data_nef_c19954_2mow save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MOW 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 GLN middle . . 3 A 3 GLN middle . . 4 A 4 ASP middle . . 5 A 5 ASP middle . . 6 A 6 ASP middle . . 7 A 7 PHE middle . . 8 A 8 GLN middle . . 9 A 9 ASN middle . . 10 A 10 PHE middle . . 11 A 11 VAL middle . . 12 A 12 ALA middle . . 13 A 13 THR middle . . 14 A 14 LEU middle . . 15 A 15 GLU middle . . 16 A 16 SER middle . . 17 A 17 PHE middle . . 18 A 18 LYS middle . . 19 A 19 ASP middle . . 20 A 20 LEU middle . . 21 A 21 LYS middle . . 22 A 22 SER middle . . 23 A 23 GLY middle . false 24 A 24 ILE middle . . 25 A 25 SER middle . . 26 A 26 GLY middle . false 27 A 27 SER middle . . 28 A 28 ARG middle . . 29 A 29 ILE middle . . 30 A 30 LYS middle . . 31 A 31 LYS middle . . 32 A 32 LEU middle . . 33 A 33 THR middle . . 34 A 34 THR middle . . 35 A 35 TYR middle . . 36 A 36 ALA middle . . 37 A 37 LEU middle . . 38 A 38 ASP middle . . 39 A 39 HIS middle . . 40 A 40 ILE middle . . 41 A 41 ASP middle . . 42 A 42 ILE middle . . 43 A 43 GLU middle . . 44 A 44 SER middle . . 45 A 45 LYS middle . . 46 A 46 ILE middle . . 47 A 47 ILE middle . . 48 A 48 SER middle . . 49 A 49 LEU middle . . 50 A 50 ILE middle . . 51 A 51 ILE middle . . 52 A 52 ASP middle . . 53 A 53 TYR middle . . 54 A 54 SER middle . . 55 A 55 ARG middle . . 56 A 56 LEU middle . . 57 A 57 CYS middle . . 58 A 58 PRO middle . false 59 A 59 ASP middle . . 60 A 60 SER middle . . 61 A 61 HIS middle . . 62 A 62 LYS middle . . 63 A 63 LEU middle . . 64 A 64 GLY middle . false 65 A 65 SER middle . . 66 A 66 LEU middle . . 67 A 67 TYR middle . . 68 A 68 ILE middle . . 69 A 69 ILE middle . . 70 A 70 ASP middle . . 71 A 71 SER middle . . 72 A 72 ILE middle . . 73 A 73 GLY middle . false 74 A 74 ARG middle . . 75 A 75 ALA middle . . 76 A 76 TYR middle . . 77 A 77 LEU middle . . 78 A 78 ASP middle . . 79 A 79 GLU middle . . 80 A 80 THR middle . . 81 A 81 ARG middle . . 82 A 82 SER middle . . 83 A 83 ASN middle . . 84 A 84 SER middle . . 85 A 85 ASN middle . . 86 A 86 SER middle . . 87 A 87 SER middle . . 88 A 88 SER middle . . 89 A 89 ASN middle . . 90 A 90 LYS middle . . 91 A 91 PRO middle . false 92 A 92 GLY middle . false 93 A 93 THR middle . . 94 A 94 CYS middle . . 95 A 95 ALA middle . . 96 A 96 HIS middle . . 97 A 97 ALA middle . . 98 A 98 ILE middle . . 99 A 99 ASN middle . . 100 A 100 THR middle . . 101 A 101 LEU middle . . 102 A 102 GLY middle . false 103 A 103 GLU middle . . 104 A 104 VAL middle . . 105 A 105 ILE middle . . 106 A 106 GLN middle . . 107 A 107 GLU middle . . 108 A 108 LEU middle . . 109 A 109 LEU middle . . 110 A 110 SER middle . . 111 A 111 ASP middle . . 112 A 112 ALA middle . . 113 A 113 ILE middle . . 114 A 114 ALA middle . . 115 A 115 LYS middle . . 116 A 116 SER middle . . 117 A 117 ASN middle . . 118 A 118 GLN middle . . 119 A 119 ASP middle . . 120 A 120 HIS middle . . 121 A 121 LYS middle . . 122 A 122 GLU middle . . 123 A 123 LYS middle . . 124 A 124 ILE middle . . 125 A 125 ARG middle . . 126 A 126 MET middle . . 127 A 127 LEU middle . . 128 A 128 LEU middle . . 129 A 129 ASP middle . . 130 A 130 ILE middle . . 131 A 131 TRP middle . . 132 A 132 ASP middle . . 133 A 133 ARG middle . . 134 A 134 SER middle . . 135 A 135 GLY middle . false 136 A 136 LEU middle . . 137 A 137 PHE middle . . 138 A 138 GLN middle . . 139 A 139 LYS middle . . 140 A 140 SER middle . . 141 A 141 TYR middle . . 142 A 142 LEU middle . . 143 A 143 ASN middle . . 144 A 144 ALA middle . . 145 A 145 ILE middle . . 146 A 146 ARG middle . . 147 A 147 SER middle . . 148 A 148 LYS middle . . 149 A 149 CYS middle . . 150 A 150 PHE middle . . 151 A 151 ALA middle . . 152 A 152 MET middle . . 153 A 153 ASP middle . . 154 A 154 LEU middle . . 155 A 155 GLU middle . . 156 A 156 HIS middle . . 157 A 157 HIS middle . . 158 A 158 HIS middle . . 159 A 159 HIS middle . . 160 A 160 HIS middle . . 161 A 161 HIS end . . 162 B 1001 ASP start . . 163 B 1002 ASP middle . . 164 B 1003 ASP middle . . 165 B 1004 GLU middle . . 166 B 1005 ASP middle . . 167 B 1006 GLY middle . false 168 B 1007 TYR middle . . 169 B 1008 ASN middle . . 170 B 1009 PRO middle . false 171 B 1010 TYR middle . . 172 B 1011 THR middle . . 173 B 1012 LEU 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 3 GLN HA H 1 4.699 0.007 A 3 GLN HE2x H 1 6.941 0.003 A 3 GLN HE2y H 1 7.570 0.001 A 3 GLN NE2 N 15 111.512 0.057 A 4 ASP CA C 13 51.739 0.000 A 5 ASP H H 1 8.235 0.004 A 5 ASP HA H 1 4.458 0.016 A 5 ASP HBx H 1 2.616 0.013 A 5 ASP HBy H 1 2.616 0.013 A 5 ASP CA C 13 52.575 0.192 A 5 ASP CB C 13 38.723 0.048 A 5 ASP N N 15 121.004 0.015 A 6 ASP H H 1 8.501 0.006 A 6 ASP HA H 1 4.485 0.010 A 6 ASP HBx H 1 2.809 0.008 A 6 ASP HBy H 1 2.866 0.003 A 6 ASP CA C 13 52.962 0.131 A 6 ASP CB C 13 38.558 0.133 A 6 ASP N N 15 120.889 0.026 A 7 PHE H H 1 8.344 0.010 A 7 PHE HA H 1 4.107 0.006 A 7 PHE HBx H 1 2.791 0.012 A 7 PHE HBy H 1 3.114 0.008 A 7 PHE CA C 13 58.765 0.114 A 7 PHE CB C 13 36.666 0.118 A 7 PHE N N 15 122.795 0.057 A 8 GLN H H 1 8.494 0.007 A 8 GLN HA H 1 3.750 0.007 A 8 GLN HBx H 1 1.965 0.013 A 8 GLN HBy H 1 1.965 0.013 A 8 GLN HGx H 1 2.349 0.009 A 8 GLN HGy H 1 2.349 0.009 A 8 GLN CA C 13 55.703 0.134 A 8 GLN CB C 13 24.788 0.147 A 8 GLN CG C 13 31.027 0.142 A 8 GLN N N 15 116.234 0.038 A 9 ASN H H 1 7.808 0.007 A 9 ASN HA H 1 4.309 0.007 A 9 ASN HBx H 1 2.677 0.009 A 9 ASN HBy H 1 2.749 0.013 A 9 ASN HD2x H 1 6.899 0.019 A 9 ASN CA C 13 53.575 0.246 A 9 ASN CB C 13 36.253 0.167 A 9 ASN N N 15 118.223 0.035 A 10 PHE H H 1 6.935 0.017 A 10 PHE HA H 1 3.453 0.006 A 10 PHE HBx H 1 1.181 0.009 A 10 PHE HBy H 1 2.313 0.013 A 10 PHE CA C 13 58.994 0.116 A 10 PHE CB C 13 35.035 0.207 A 10 PHE N N 15 125.036 0.048 A 11 VAL H H 1 7.458 0.010 A 11 VAL HA H 1 2.833 0.007 A 11 VAL HB H 1 1.644 0.005 A 11 VAL HGx% H 1 0.435 0.006 A 11 VAL HGy% H 1 0.702 0.009 A 11 VAL CA C 13 64.231 0.160 A 11 VAL CB C 13 29.533 0.007 A 11 VAL CGy C 13 20.731 0.033 A 11 VAL CGx C 13 18.632 0.098 A 11 VAL N N 15 118.514 0.042 A 12 ALA H H 1 8.031 0.007 A 12 ALA HA H 1 3.881 0.013 A 12 ALA HB% H 1 1.282 0.006 A 12 ALA CA C 13 52.332 0.194 A 12 ALA CB C 13 15.649 0.042 A 12 ALA N N 15 119.238 0.033 A 13 THR H H 1 7.643 0.009 A 13 THR HA H 1 3.627 0.013 A 13 THR HB H 1 3.900 0.010 A 13 THR HG2% H 1 0.898 0.010 A 13 THR CA C 13 64.041 0.130 A 13 THR CB C 13 65.111 0.120 A 13 THR CG2 C 13 18.980 0.110 A 13 THR N N 15 116.426 0.039 A 14 LEU H H 1 7.989 0.009 A 14 LEU HA H 1 3.630 0.007 A 14 LEU HBx H 1 0.482 0.009 A 14 LEU HBy H 1 1.534 0.016 A 14 LEU HDx% H 1 -0.213 0.009 A 14 LEU HDy% H 1 0.460 0.006 A 14 LEU HG H 1 0.884 0.014 A 14 LEU CA C 13 55.495 0.103 A 14 LEU CB C 13 38.856 0.139 A 14 LEU CDx C 13 20.371 0.063 A 14 LEU CDy C 13 24.517 0.052 A 14 LEU CG C 13 24.177 0.216 A 14 LEU N N 15 126.325 0.037 A 15 GLU H H 1 8.507 0.007 A 15 GLU HA H 1 3.819 0.008 A 15 GLU HBx H 1 1.883 0.014 A 15 GLU HBy H 1 1.883 0.014 A 15 GLU HGy H 1 2.218 0.010 A 15 GLU HGx H 1 2.144 0.009 A 15 GLU CA C 13 56.405 0.132 A 15 GLU CB C 13 26.908 0.181 A 15 GLU CG C 13 33.932 0.088 A 15 GLU N N 15 116.131 0.040 A 16 SER H H 1 7.656 0.008 A 16 SER HA H 1 4.196 0.019 A 16 SER HBx H 1 3.940 0.008 A 16 SER HBy H 1 4.207 0.005 A 16 SER CA C 13 58.515 0.118 A 16 SER CB C 13 60.155 0.019 A 16 SER N N 15 114.452 0.041 A 17 PHE H H 1 8.091 0.006 A 17 PHE HA H 1 3.833 0.014 A 17 PHE HBx H 1 2.888 0.015 A 17 PHE HBy H 1 3.334 0.011 A 17 PHE CA C 13 59.336 0.149 A 17 PHE CB C 13 37.127 0.120 A 17 PHE N N 15 124.018 0.047 A 18 LYS H H 1 7.860 0.011 A 18 LYS HA H 1 3.949 0.010 A 18 LYS HBx H 1 1.694 0.002 A 18 LYS HBy H 1 1.794 0.016 A 18 LYS HDx H 1 1.825 0.003 A 18 LYS HDy H 1 1.825 0.003 A 18 LYS HEx H 1 2.819 0.004 A 18 LYS HEy H 1 2.931 0.000 A 18 LYS HGx H 1 1.301 0.015 A 18 LYS HGy H 1 1.588 0.013 A 18 LYS CA C 13 56.856 0.159 A 18 LYS CB C 13 29.478 0.160 A 18 LYS CE C 13 39.573 0.053 A 18 LYS CG C 13 24.473 0.041 A 18 LYS N N 15 116.590 0.048 A 19 ASP H H 1 7.283 0.009 A 19 ASP HA H 1 4.519 0.011 A 19 ASP HBx H 1 2.576 0.021 A 19 ASP HBy H 1 2.749 0.017 A 19 ASP CA C 13 52.157 0.128 A 19 ASP CB C 13 38.929 0.071 A 19 ASP N N 15 116.345 0.029 A 20 LEU H H 1 7.239 0.007 A 20 LEU HA H 1 4.395 0.010 A 20 LEU HBx H 1 1.705 0.001 A 20 LEU HBy H 1 2.555 0.019 A 20 LEU HDx% H 1 0.238 0.012 A 20 LEU HDy% H 1 0.620 0.014 A 20 LEU HG H 1 1.369 0.002 A 20 LEU CA C 13 50.997 0.210 A 20 LEU N N 15 119.803 0.031 A 21 LYS H H 1 9.211 0.007 A 21 LYS HA H 1 4.061 0.006 A 21 LYS HBx H 1 1.828 0.006 A 21 LYS HBy H 1 1.828 0.006 A 21 LYS HDx H 1 1.471 0.007 A 21 LYS HDy H 1 1.642 0.006 A 21 LYS HEx H 1 3.281 0.004 A 21 LYS HEy H 1 3.515 0.007 A 21 LYS HGx H 1 1.132 0.002 A 21 LYS HGy H 1 1.265 0.006 A 21 LYS CA C 13 56.878 0.165 A 21 LYS CD C 13 30.331 0.088 A 21 LYS CE C 13 47.656 0.052 A 21 LYS N N 15 126.041 0.015 A 22 SER H H 1 8.614 0.011 A 22 SER HA H 1 4.323 0.015 A 22 SER HBx H 1 3.876 0.001 A 22 SER HBy H 1 3.957 0.005 A 22 SER CA C 13 55.254 0.159 A 22 SER CB C 13 62.261 0.026 A 22 SER N N 15 109.912 0.020 A 23 GLY H H 1 6.632 0.012 A 23 GLY HAx H 1 3.195 0.021 A 23 GLY HAy H 1 3.341 0.014 A 23 GLY CA C 13 43.980 0.308 A 23 GLY N N 15 106.341 0.016 A 24 ILE H H 1 7.924 0.009 A 24 ILE HA H 1 3.985 0.022 A 24 ILE HB H 1 1.518 0.005 A 24 ILE HD1% H 1 0.828 0.002 A 24 ILE HG1x H 1 0.856 0.006 A 24 ILE HG1y H 1 0.856 0.006 A 24 ILE HG2% H 1 0.926 0.010 A 24 ILE CA C 13 59.167 0.115 A 24 ILE CB C 13 39.575 0.203 A 24 ILE CD1 C 13 11.882 0.034 A 24 ILE CG1 C 13 24.310 0.013 A 24 ILE CG2 C 13 16.347 0.025 A 24 ILE N N 15 118.860 0.047 A 25 SER H H 1 5.678 0.025 A 25 SER HA H 1 5.093 0.006 A 25 SER HBx H 1 2.773 0.010 A 25 SER HBy H 1 3.627 0.010 A 25 SER CA C 13 52.534 0.114 A 25 SER CB C 13 61.919 0.165 A 25 SER N N 15 117.963 0.021 A 26 GLY H H 1 8.597 0.005 A 26 GLY HAx H 1 3.649 0.006 A 26 GLY HAy H 1 4.095 0.005 A 26 GLY CA C 13 45.448 0.146 A 26 GLY N N 15 120.266 0.021 A 27 SER H H 1 9.856 0.009 A 27 SER HA H 1 4.411 0.015 A 27 SER HBx H 1 3.779 0.009 A 27 SER HBy H 1 3.779 0.009 A 27 SER CA C 13 58.793 0.003 A 27 SER CB C 13 62.224 0.019 A 27 SER N N 15 120.540 0.025 A 28 ARG H H 1 8.052 0.005 A 28 ARG HA H 1 3.894 0.014 A 28 ARG HBx H 1 2.816 0.012 A 28 ARG HBy H 1 2.877 0.010 A 28 ARG HDx H 1 3.055 0.000 A 28 ARG HDy H 1 3.055 0.000 A 28 ARG HGx H 1 1.528 0.023 A 28 ARG HGy H 1 1.528 0.023 A 28 ARG CA C 13 56.900 0.128 A 28 ARG CB C 13 28.114 0.085 A 28 ARG CG C 13 27.061 0.126 A 28 ARG N N 15 123.821 0.044 A 29 ILE H H 1 8.385 0.010 A 29 ILE HA H 1 3.478 0.017 A 29 ILE HB H 1 1.867 0.022 A 29 ILE HD1% H 1 0.364 0.027 A 29 ILE HG1x H 1 0.687 0.002 A 29 ILE HG1y H 1 2.167 0.011 A 29 ILE HG2% H 1 0.810 0.001 A 29 ILE CA C 13 64.629 0.182 A 29 ILE CB C 13 35.668 0.000 A 29 ILE CG1 C 13 29.341 0.000 A 29 ILE CG2 C 13 15.460 0.064 A 29 ILE N N 15 120.581 0.158 A 30 LYS H H 1 8.238 0.011 A 30 LYS HA H 1 4.029 0.008 A 30 LYS HBx H 1 1.861 0.016 A 30 LYS HBy H 1 1.937 0.015 A 30 LYS HGx H 1 1.389 0.004 A 30 LYS HGy H 1 1.579 0.024 A 30 LYS CA C 13 57.401 0.004 A 30 LYS CB C 13 29.292 0.110 A 30 LYS N N 15 124.214 0.034 A 31 LYS H H 1 7.462 0.010 A 31 LYS HA H 1 4.040 0.005 A 31 LYS HBx H 1 1.891 0.012 A 31 LYS HBy H 1 1.891 0.012 A 31 LYS HDx H 1 1.501 0.007 A 31 LYS HDy H 1 1.501 0.007 A 31 LYS HGx H 1 1.331 0.015 A 31 LYS HGy H 1 1.535 0.008 A 31 LYS CA C 13 57.618 0.095 A 31 LYS CB C 13 30.185 0.031 A 31 LYS CD C 13 27.016 0.000 A 31 LYS CG C 13 22.728 0.172 A 31 LYS N N 15 120.404 0.019 A 32 LEU H H 1 8.187 0.009 A 32 LEU HA H 1 4.061 0.012 A 32 LEU HBx H 1 1.273 0.007 A 32 LEU HBy H 1 1.995 0.018 A 32 LEU HDx% H 1 -0.045 0.005 A 32 LEU HDy% H 1 0.345 0.008 A 32 LEU HG H 1 1.842 0.023 A 32 LEU CA C 13 55.410 0.215 A 32 LEU CB C 13 39.782 0.102 A 32 LEU CDx C 13 20.592 0.055 A 32 LEU CDy C 13 25.941 0.072 A 32 LEU CG C 13 23.626 0.150 A 32 LEU N N 15 118.350 0.019 A 33 THR H H 1 8.065 0.008 A 33 THR HA H 1 3.663 0.009 A 33 THR HB H 1 4.293 0.007 A 33 THR HG2% H 1 0.987 0.007 A 33 THR CA C 13 64.722 0.092 A 33 THR CB C 13 66.086 0.022 A 33 THR CG2 C 13 18.569 0.149 A 33 THR N N 15 116.500 0.011 A 34 THR H H 1 8.682 0.011 A 34 THR HA H 1 3.760 0.007 A 34 THR HB H 1 4.132 0.012 A 34 THR HG2% H 1 1.172 0.007 A 34 THR CA C 13 64.291 0.131 A 34 THR CB C 13 66.727 0.065 A 34 THR CG2 C 13 19.321 0.111 A 34 THR N N 15 119.033 0.017 A 35 TYR H H 1 7.672 0.009 A 35 TYR HA H 1 4.203 0.014 A 35 TYR HBx H 1 3.181 0.009 A 35 TYR HBy H 1 3.303 0.011 A 35 TYR HDx H 1 6.693 0.022 A 35 TYR HDy H 1 6.693 0.022 A 35 TYR HEx H 1 6.484 0.016 A 35 TYR HEy H 1 6.484 0.016 A 35 TYR CA C 13 60.154 0.122 A 35 TYR CB C 13 36.010 0.267 A 35 TYR N N 15 120.329 0.039 A 36 ALA H H 1 8.546 0.010 A 36 ALA HA H 1 3.913 0.010 A 36 ALA HB% H 1 1.445 0.006 A 36 ALA CA C 13 53.096 0.084 A 36 ALA CB C 13 14.873 0.100 A 36 ALA N N 15 121.466 0.028 A 37 LEU H H 1 8.350 0.009 A 37 LEU HA H 1 4.103 0.012 A 37 LEU HBx H 1 1.426 0.007 A 37 LEU HBy H 1 1.895 0.004 A 37 LEU HDx% H 1 0.868 0.008 A 37 LEU HDy% H 1 0.848 0.003 A 37 LEU HG H 1 1.655 0.010 A 37 LEU CA C 13 54.840 0.123 A 37 LEU CB C 13 40.182 0.211 A 37 LEU CDx C 13 20.280 0.082 A 37 LEU CDy C 13 23.008 0.118 A 37 LEU CG C 13 25.028 0.000 A 37 LEU N N 15 120.724 0.024 A 38 ASP H H 1 7.560 0.008 A 38 ASP HA H 1 4.464 0.008 A 38 ASP HBx H 1 2.084 0.011 A 38 ASP HBy H 1 2.361 0.007 A 38 ASP CA C 13 52.140 0.098 A 38 ASP CB C 13 38.899 0.062 A 38 ASP N N 15 119.033 0.036 A 39 HIS H H 1 7.098 0.018 A 39 HIS HA H 1 4.629 0.015 A 39 HIS HBx H 1 2.139 0.012 A 39 HIS HBy H 1 3.198 0.006 A 39 HIS CA C 13 52.146 0.108 A 39 HIS CB C 13 25.506 0.131 A 39 HIS N N 15 118.154 0.029 A 40 ILE H H 1 7.643 0.009 A 40 ILE HA H 1 3.421 0.008 A 40 ILE HB H 1 1.357 0.006 A 40 ILE HD1% H 1 0.670 0.007 A 40 ILE HG1x H 1 1.774 0.012 A 40 ILE HG1y H 1 1.774 0.012 A 40 ILE HG2% H 1 0.583 0.010 A 40 ILE CA C 13 62.593 0.178 A 40 ILE CB C 13 36.173 0.077 A 40 ILE CD1 C 13 12.309 0.043 A 40 ILE CG1 C 13 27.469 0.148 A 40 ILE CG2 C 13 15.906 0.081 A 40 ILE N N 15 121.897 0.018 A 41 ASP H H 1 8.444 0.008 A 41 ASP HA H 1 4.187 0.011 A 41 ASP HBx H 1 2.519 0.012 A 41 ASP HBy H 1 2.616 0.002 A 41 ASP CA C 13 54.016 0.228 A 41 ASP CB C 13 36.836 0.032 A 41 ASP N N 15 114.896 0.022 A 42 ILE H H 1 7.456 0.007 A 42 ILE HA H 1 4.713 0.013 A 42 ILE HB H 1 1.988 0.009 A 42 ILE HG1x H 1 1.031 0.006 A 42 ILE HG1y H 1 1.542 0.023 A 42 ILE HG2% H 1 0.740 0.008 A 42 ILE CA C 13 58.241 0.100 A 42 ILE CB C 13 34.896 0.108 A 42 ILE CG1 C 13 25.498 0.090 A 42 ILE CG2 C 13 15.313 0.130 A 42 ILE N N 15 113.813 0.025 A 43 GLU H H 1 8.202 0.009 A 43 GLU HA H 1 4.046 0.015 A 43 GLU HBx H 1 2.289 0.011 A 43 GLU HBy H 1 2.460 0.018 A 43 GLU HGx H 1 2.480 0.009 A 43 GLU HGy H 1 2.480 0.009 A 43 GLU CA C 13 56.768 0.233 A 43 GLU CB C 13 24.017 0.151 A 43 GLU CG C 13 30.278 0.108 A 43 GLU N N 15 120.843 0.038 A 44 SER H H 1 8.743 0.011 A 44 SER HA H 1 3.940 0.005 A 44 SER HBx H 1 3.713 0.002 A 44 SER HBy H 1 3.833 0.019 A 44 SER CA C 13 59.590 0.121 A 44 SER CB C 13 59.989 0.122 A 44 SER N N 15 113.802 0.024 A 45 LYS H H 1 7.333 0.010 A 45 LYS HA H 1 4.079 0.007 A 45 LYS HBx H 1 1.554 0.009 A 45 LYS HBy H 1 1.602 0.007 A 45 LYS HDx H 1 1.990 0.003 A 45 LYS HDy H 1 1.990 0.003 A 45 LYS HEx H 1 2.202 0.012 A 45 LYS HEy H 1 2.390 0.009 A 45 LYS HGx H 1 1.171 0.016 A 45 LYS HGy H 1 1.238 0.016 A 45 LYS CA C 13 56.190 0.154 A 45 LYS CB C 13 30.477 0.117 A 45 LYS CE C 13 38.908 0.041 A 45 LYS CG C 13 22.385 0.064 A 45 LYS N N 15 121.257 0.030 A 46 ILE H H 1 7.354 0.012 A 46 ILE HA H 1 3.364 0.006 A 46 ILE HB H 1 1.816 0.012 A 46 ILE HD1% H 1 0.719 0.004 A 46 ILE HG1x H 1 0.288 0.010 A 46 ILE HG1y H 1 1.564 0.011 A 46 ILE HG2% H 1 0.704 0.006 A 46 ILE CA C 13 63.259 0.121 A 46 ILE CB C 13 36.892 0.048 A 46 ILE CD1 C 13 12.306 0.021 A 46 ILE CG1 C 13 26.569 0.152 A 46 ILE CG2 C 13 13.597 0.194 A 46 ILE N N 15 121.022 0.015 A 47 ILE H H 1 9.381 0.011 A 47 ILE HA H 1 3.740 0.011 A 47 ILE HB H 1 2.324 0.015 A 47 ILE HD1% H 1 0.600 0.004 A 47 ILE HG1x H 1 1.473 0.012 A 47 ILE HG1y H 1 2.078 0.010 A 47 ILE HG2% H 1 0.798 0.012 A 47 ILE CA C 13 58.567 0.072 A 47 ILE CB C 13 32.038 0.077 A 47 ILE CD1 C 13 6.290 0.016 A 47 ILE CG1 C 13 25.540 0.127 A 47 ILE CG2 C 13 15.991 0.169 A 47 ILE N N 15 118.571 0.025 A 48 SER H H 1 7.391 0.010 A 48 SER HA H 1 4.017 0.007 A 48 SER HBx H 1 3.903 0.007 A 48 SER HBy H 1 3.903 0.007 A 48 SER CA C 13 59.574 0.130 A 48 SER CB C 13 60.499 0.006 A 48 SER N N 15 113.052 0.025 A 49 LEU H H 1 7.483 0.009 A 49 LEU HA H 1 4.170 0.006 A 49 LEU HBx H 1 1.631 0.010 A 49 LEU HBy H 1 2.009 0.015 A 49 LEU HDx% H 1 0.921 0.016 A 49 LEU HDy% H 1 0.987 0.007 A 49 LEU HG H 1 1.781 0.011 A 49 LEU CA C 13 55.666 0.153 A 49 LEU CB C 13 39.750 0.054 A 49 LEU CDx C 13 23.026 0.042 A 49 LEU CDy C 13 23.394 0.110 A 49 LEU CG C 13 24.993 0.124 A 49 LEU N N 15 119.986 0.058 A 50 ILE H H 1 8.091 0.011 A 50 ILE HA H 1 4.093 0.008 A 50 ILE HB H 1 2.168 0.014 A 50 ILE HD1% H 1 0.710 0.013 A 50 ILE HG2% H 1 0.874 0.011 A 50 ILE CA C 13 62.764 0.097 A 50 ILE CD1 C 13 12.470 0.185 A 50 ILE CG2 C 13 14.945 0.086 A 50 ILE N N 15 115.465 0.040 A 51 ILE H H 1 8.205 0.010 A 51 ILE HA H 1 3.450 0.012 A 51 ILE HB H 1 1.787 0.008 A 51 ILE HD1% H 1 0.629 0.007 A 51 ILE HG1x H 1 1.356 0.013 A 51 ILE HG1y H 1 1.356 0.013 A 51 ILE HG2% H 1 0.790 0.007 A 51 ILE CA C 13 64.148 0.201 A 51 ILE CB C 13 35.718 0.081 A 51 ILE CD1 C 13 13.082 0.096 A 51 ILE CG2 C 13 14.448 0.111 A 51 ILE N N 15 125.143 0.014 A 52 ASP H H 1 7.859 0.013 A 52 ASP HA H 1 4.243 0.025 A 52 ASP HBx H 1 2.480 0.006 A 52 ASP HBy H 1 2.694 0.008 A 52 ASP CA C 13 54.952 0.061 A 52 ASP CB C 13 37.865 0.112 A 52 ASP N N 15 119.528 0.015 A 53 TYR H H 1 8.270 0.012 A 53 TYR HA H 1 3.889 0.016 A 53 TYR HBx H 1 2.781 0.011 A 53 TYR HBy H 1 2.992 0.020 A 53 TYR HDx H 1 6.990 0.026 A 53 TYR HDy H 1 6.990 0.026 A 53 TYR HEx H 1 6.311 0.031 A 53 TYR HEy H 1 6.311 0.031 A 53 TYR CA C 13 59.769 0.222 A 53 TYR CB C 13 35.865 0.150 A 53 TYR N N 15 118.392 0.033 A 54 SER H H 1 7.326 0.008 A 54 SER HA H 1 4.057 0.004 A 54 SER HBx H 1 3.815 0.008 A 54 SER HBy H 1 3.815 0.008 A 54 SER CA C 13 58.733 0.306 A 54 SER CB C 13 62.430 0.158 A 54 SER N N 15 111.646 0.030 A 55 ARG H H 1 7.918 0.010 A 55 ARG HA H 1 4.176 0.008 A 55 ARG HBx H 1 1.594 0.013 A 55 ARG HBy H 1 1.759 0.016 A 55 ARG HDx H 1 2.871 0.006 A 55 ARG HDy H 1 3.040 0.010 A 55 ARG HE H 1 7.648 0.008 A 55 ARG HGx H 1 0.657 0.003 A 55 ARG HGy H 1 0.790 0.001 A 55 ARG CA C 13 56.284 0.148 A 55 ARG CB C 13 28.294 0.062 A 55 ARG CD C 13 40.977 0.056 A 55 ARG N N 15 114.874 0.046 A 55 ARG NE N 15 110.237 0.035 A 56 LEU H H 1 7.798 0.009 A 56 LEU HA H 1 4.204 0.007 A 56 LEU HBx H 1 1.311 0.008 A 56 LEU HBy H 1 1.549 0.009 A 56 LEU HDx% H 1 0.640 0.010 A 56 LEU HG H 1 1.574 0.011 A 56 LEU CA C 13 52.800 0.219 A 56 LEU CB C 13 40.868 0.153 A 56 LEU CDx C 13 20.162 0.027 A 56 LEU CG C 13 24.467 0.109 A 56 LEU N N 15 116.308 0.014 A 57 CYS H H 1 7.725 0.009 A 57 CYS HA H 1 4.239 0.014 A 57 CYS HBx H 1 1.972 0.009 A 57 CYS HBy H 1 2.506 0.009 A 57 CYS CA C 13 53.750 0.146 A 57 CYS CB C 13 22.080 0.115 A 57 CYS N N 15 119.073 0.036 A 58 PRO HA H 1 4.339 0.004 A 58 PRO HBx H 1 1.685 0.007 A 58 PRO HBy H 1 2.237 0.005 A 58 PRO HDx H 1 2.944 0.006 A 58 PRO HDy H 1 3.522 0.005 A 58 PRO HGx H 1 1.379 0.002 A 58 PRO HGy H 1 1.671 0.008 A 58 PRO CA C 13 60.482 0.113 A 58 PRO CB C 13 30.198 0.087 A 58 PRO CD C 13 47.631 0.100 A 58 PRO CG C 13 24.878 0.060 A 59 ASP H H 1 8.711 0.008 A 59 ASP HA H 1 3.913 0.006 A 59 ASP HBx H 1 2.619 0.006 A 59 ASP HBy H 1 2.918 0.012 A 59 ASP CA C 13 55.814 0.177 A 59 ASP CB C 13 36.924 0.038 A 59 ASP N N 15 123.683 0.042 A 60 SER H H 1 8.127 0.007 A 60 SER HA H 1 4.103 0.004 A 60 SER HBx H 1 3.886 0.017 A 60 SER HBy H 1 4.182 0.033 A 60 SER CA C 13 57.379 0.075 A 60 SER CB C 13 61.563 0.069 A 60 SER N N 15 110.638 0.024 A 61 HIS H H 1 8.136 0.009 A 61 HIS HA H 1 4.614 0.017 A 61 HIS HBx H 1 2.873 0.015 A 61 HIS HBy H 1 3.323 0.015 A 61 HIS CA C 13 54.721 0.122 A 61 HIS CB C 13 29.942 0.080 A 61 HIS N N 15 122.412 0.020 A 62 LYS H H 1 7.523 0.009 A 62 LYS HA H 1 3.679 0.023 A 62 LYS HBx H 1 2.059 0.005 A 62 LYS HBy H 1 2.059 0.005 A 62 LYS HDx H 1 1.648 0.024 A 62 LYS HDy H 1 1.648 0.024 A 62 LYS HGx H 1 1.301 0.006 A 62 LYS HGy H 1 1.301 0.006 A 62 LYS CA C 13 55.707 0.102 A 62 LYS CG C 13 24.252 0.000 A 62 LYS N N 15 121.660 0.075 A 63 LEU HA H 1 3.453 0.002 A 63 LEU HBx H 1 0.683 0.006 A 63 LEU HBy H 1 1.401 0.020 A 63 LEU HDx% H 1 0.112 0.004 A 63 LEU HDy% H 1 0.504 0.007 A 63 LEU CA C 13 56.577 0.090 A 63 LEU CB C 13 38.096 0.063 A 63 LEU CDy C 13 22.991 0.057 A 63 LEU CDx C 13 21.119 0.000 A 64 GLY H H 1 8.623 0.017 A 64 GLY HAx H 1 3.394 0.005 A 64 GLY HAy H 1 3.831 0.006 A 64 GLY CA C 13 45.524 0.152 A 64 GLY N N 15 105.357 0.020 A 65 SER H H 1 7.907 0.010 A 65 SER HA H 1 4.265 0.014 A 65 SER HBx H 1 3.663 0.006 A 65 SER HBy H 1 3.663 0.006 A 65 SER CA C 13 58.945 0.077 A 65 SER N N 15 117.771 0.019 A 66 LEU H H 1 7.418 0.019 A 66 LEU HA H 1 4.280 0.012 A 66 LEU HBx H 1 1.293 0.011 A 66 LEU HBy H 1 1.831 0.015 A 66 LEU HDx% H 1 0.593 0.004 A 66 LEU CA C 13 54.055 0.009 A 66 LEU CB C 13 38.133 0.000 A 66 LEU CDx C 13 25.113 0.041 A 66 LEU N N 15 124.196 0.040 A 67 TYR H H 1 8.021 0.023 A 67 TYR HA H 1 4.558 0.025 A 67 TYR HBx H 1 2.016 0.008 A 67 TYR HBy H 1 2.920 0.012 A 67 TYR HDx H 1 6.920 0.002 A 67 TYR HDy H 1 6.920 0.002 A 67 TYR HEx H 1 6.628 0.017 A 67 TYR HEy H 1 6.628 0.017 A 67 TYR CA C 13 53.439 0.018 A 67 TYR CB C 13 33.813 0.051 A 67 TYR N N 15 121.494 0.030 A 68 ILE H H 1 7.827 0.021 A 68 ILE HA H 1 3.231 0.012 A 68 ILE HB H 1 1.782 0.009 A 68 ILE HD1% H 1 -0.413 0.006 A 68 ILE HG1x H 1 0.155 0.007 A 68 ILE HG1y H 1 1.467 0.009 A 68 ILE HG2% H 1 0.537 0.013 A 68 ILE CA C 13 64.381 0.093 A 68 ILE CB C 13 36.157 0.004 A 68 ILE CD1 C 13 10.302 0.049 A 68 ILE CG1 C 13 27.358 0.161 A 68 ILE CG2 C 13 16.163 0.110 A 68 ILE N N 15 121.455 0.118 A 69 ILE H H 1 6.890 0.024 A 69 ILE HA H 1 3.352 0.029 A 69 ILE HB H 1 2.035 0.007 A 69 ILE HD1% H 1 0.687 0.007 A 69 ILE HG2% H 1 0.712 0.006 A 69 ILE CA C 13 63.413 0.183 A 69 ILE CB C 13 35.873 0.102 A 69 ILE CD1 C 13 11.534 0.154 A 69 ILE CG2 C 13 12.414 0.000 A 69 ILE N N 15 117.951 0.011 A 70 ASP H H 1 9.112 0.011 A 70 ASP HA H 1 4.397 0.011 A 70 ASP HBx H 1 3.265 0.015 A 70 ASP HBy H 1 3.337 0.008 A 70 ASP CA C 13 56.025 0.178 A 70 ASP CB C 13 41.601 0.102 A 70 ASP N N 15 118.891 0.067 A 71 SER H H 1 7.934 0.011 A 71 SER HA H 1 3.937 0.000 A 71 SER HBx H 1 3.582 0.011 A 71 SER HBy H 1 3.582 0.011 A 71 SER CA C 13 58.746 0.004 A 71 SER N N 15 110.356 0.023 A 72 ILE H H 1 7.914 0.008 A 72 ILE HA H 1 3.265 0.010 A 72 ILE HB H 1 1.293 0.003 A 72 ILE HD1% H 1 -0.030 0.004 A 72 ILE HG1x H 1 0.578 0.009 A 72 ILE HG1y H 1 1.759 0.012 A 72 ILE HG2% H 1 0.648 0.013 A 72 ILE CA C 13 63.632 0.179 A 72 ILE CB C 13 35.764 0.053 A 72 ILE CD1 C 13 12.823 0.043 A 72 ILE CG1 C 13 29.292 0.067 A 72 ILE CG2 C 13 11.291 0.067 A 72 ILE N N 15 117.560 0.015 A 73 GLY H H 1 8.856 0.014 A 73 GLY HAx H 1 3.149 0.015 A 73 GLY HAy H 1 3.372 0.015 A 73 GLY CA C 13 44.775 0.133 A 73 GLY N N 15 107.367 0.041 A 74 ARG H H 1 8.713 0.016 A 74 ARG HA H 1 3.940 0.013 A 74 ARG HBx H 1 1.611 0.016 A 74 ARG HBy H 1 2.088 0.007 A 74 ARG HDx H 1 3.316 0.000 A 74 ARG HDy H 1 3.316 0.000 A 74 ARG HGx H 1 1.096 0.011 A 74 ARG HGy H 1 2.042 0.022 A 74 ARG CA C 13 59.172 0.002 A 74 ARG CB C 13 27.672 0.049 A 74 ARG CG C 13 30.818 0.140 A 74 ARG N N 15 118.102 0.038 A 75 ALA H H 1 7.683 0.010 A 75 ALA HA H 1 4.216 0.004 A 75 ALA HB% H 1 1.449 0.009 A 75 ALA CA C 13 52.862 0.188 A 75 ALA CB C 13 15.434 0.095 A 75 ALA N N 15 123.786 0.056 A 76 TYR H H 1 8.665 0.009 A 76 TYR HA H 1 4.493 0.022 A 76 TYR HBx H 1 2.660 0.004 A 76 TYR HBy H 1 3.397 0.012 A 76 TYR HEx H 1 6.794 0.027 A 76 TYR HEy H 1 6.794 0.027 A 76 TYR CA C 13 55.093 0.003 A 76 TYR CB C 13 33.867 0.037 A 76 TYR N N 15 119.931 0.080 A 77 LEU H H 1 8.760 0.015 A 77 LEU HA H 1 3.810 0.017 A 77 LEU HBx H 1 1.323 0.010 A 77 LEU HBy H 1 1.902 0.011 A 77 LEU HDx% H 1 0.658 0.006 A 77 LEU HG H 1 1.305 0.000 A 77 LEU CA C 13 55.175 0.191 A 77 LEU CB C 13 39.874 0.117 A 77 LEU CDx C 13 20.955 0.000 A 77 LEU N N 15 123.397 0.056 A 78 ASP H H 1 7.900 0.012 A 78 ASP HA H 1 4.304 0.013 A 78 ASP HBx H 1 2.630 0.011 A 78 ASP HBy H 1 2.767 0.006 A 78 ASP CA C 13 54.803 0.005 A 78 ASP CB C 13 37.823 0.113 A 78 ASP N N 15 120.195 0.025 A 79 GLU H H 1 7.508 0.007 A 79 GLU HA H 1 4.017 0.003 A 79 GLU HBx H 1 2.191 0.003 A 79 GLU HBy H 1 2.255 0.004 A 79 GLU HGx H 1 2.235 0.009 A 79 GLU HGy H 1 2.235 0.009 A 79 GLU CA C 13 56.474 0.169 A 79 GLU CB C 13 27.206 0.067 A 79 GLU N N 15 120.434 0.044 A 80 THR H H 1 7.891 0.008 A 80 THR HA H 1 4.147 0.004 A 80 THR HB H 1 4.145 0.008 A 80 THR HG2% H 1 1.207 0.012 A 80 THR CA C 13 61.984 0.193 A 80 THR CB C 13 67.416 0.173 A 80 THR CG2 C 13 19.245 0.075 A 80 THR N N 15 111.017 0.049 A 81 ARG H H 1 7.475 0.008 A 81 ARG HA H 1 4.093 0.001 A 81 ARG HBx H 1 1.818 0.000 A 81 ARG HBy H 1 1.818 0.000 A 81 ARG HE H 1 7.687 0.000 A 81 ARG CA C 13 55.137 0.002 A 81 ARG N N 15 120.210 0.033 A 81 ARG NE N 15 107.901 0.000 A 82 SER H H 1 7.739 0.013 A 82 SER HA H 1 4.327 0.004 A 82 SER HBx H 1 3.932 0.000 A 82 SER HBy H 1 3.932 0.000 A 82 SER CA C 13 56.193 0.019 A 82 SER N N 15 113.575 0.018 A 83 ASN H H 1 7.804 0.015 A 83 ASN HA H 1 4.717 0.014 A 83 ASN HBx H 1 2.643 0.000 A 83 ASN HBy H 1 2.815 0.000 A 83 ASN CA C 13 50.163 0.014 A 83 ASN N N 15 119.962 0.038 A 84 SER H H 1 8.352 0.007 A 84 SER HA H 1 4.291 0.000 A 84 SER HBx H 1 3.727 0.000 A 84 SER HBy H 1 3.873 0.002 A 84 SER CA C 13 56.325 0.020 A 84 SER N N 15 116.799 0.025 A 85 ASN H H 1 8.362 0.007 A 85 ASN HA H 1 4.673 0.021 A 85 ASN HBx H 1 2.717 0.003 A 85 ASN HBy H 1 2.717 0.003 A 85 ASN CA C 13 50.808 0.168 A 85 ASN N N 15 120.087 0.027 A 86 SER H H 1 8.102 0.009 A 86 SER HA H 1 4.344 0.000 A 86 SER HBx H 1 3.715 0.000 A 86 SER HBy H 1 3.860 0.000 A 86 SER CA C 13 55.853 0.010 A 86 SER N N 15 116.068 0.018 A 87 SER H H 1 8.269 0.014 A 87 SER HA H 1 4.302 0.000 A 87 SER HBx H 1 3.752 0.000 A 87 SER HBy H 1 3.752 0.000 A 87 SER CA C 13 55.608 0.003 A 87 SER N N 15 117.615 0.075 A 88 SER H H 1 8.377 0.009 A 88 SER CA C 13 53.710 0.015 A 88 SER N N 15 122.455 0.025 A 89 ASN H H 1 8.141 0.002 A 89 ASN CA C 13 58.900 0.009 A 89 ASN N N 15 115.430 0.020 A 90 LYS H H 1 7.968 0.001 A 90 LYS CA C 13 55.381 0.000 A 90 LYS N N 15 128.033 0.015 A 91 PRO HA H 1 3.405 0.005 A 91 PRO HBx H 1 1.600 0.015 A 91 PRO HBy H 1 1.804 0.021 A 91 PRO CA C 13 60.621 0.176 A 92 GLY H H 1 10.143 0.050 A 92 GLY HAx H 1 4.038 0.003 A 92 GLY HAy H 1 4.215 0.016 A 92 GLY CA C 13 43.343 0.203 A 92 GLY N N 15 112.479 0.062 A 93 THR H H 1 7.193 0.010 A 93 THR HA H 1 4.535 0.009 A 93 THR HB H 1 4.331 0.009 A 93 THR HG2% H 1 0.998 0.007 A 93 THR CA C 13 56.624 0.119 A 93 THR CB C 13 70.936 0.050 A 93 THR CG2 C 13 18.691 0.093 A 93 THR N N 15 106.285 0.048 A 94 CYS H H 1 8.787 0.008 A 94 CYS HA H 1 3.447 0.011 A 94 CYS HBx H 1 2.443 0.015 A 94 CYS HBy H 1 2.567 0.020 A 94 CYS CA C 13 60.867 0.178 A 94 CYS CB C 13 25.246 0.179 A 94 CYS N N 15 121.517 0.032 A 95 ALA H H 1 8.400 0.013 A 95 ALA HA H 1 3.841 0.008 A 95 ALA HB% H 1 1.274 0.007 A 95 ALA CA C 13 52.745 0.180 A 95 ALA CB C 13 15.726 0.130 A 95 ALA N N 15 119.659 0.033 A 96 HIS H H 1 7.637 0.008 A 96 HIS HA H 1 4.204 0.007 A 96 HIS HBx H 1 2.859 0.002 A 96 HIS HBy H 1 2.932 0.006 A 96 HIS CA C 13 57.998 0.323 A 96 HIS CB C 13 27.084 0.031 A 96 HIS N N 15 118.081 0.026 A 97 ALA H H 1 7.359 0.011 A 97 ALA HA H 1 3.939 0.011 A 97 ALA HB% H 1 1.669 0.009 A 97 ALA CA C 13 53.158 0.088 A 97 ALA CB C 13 17.664 0.048 A 97 ALA N N 15 123.688 0.033 A 98 ILE H H 1 7.921 0.010 A 98 ILE HA H 1 3.525 0.015 A 98 ILE HB H 1 1.712 0.007 A 98 ILE HD1% H 1 0.647 0.006 A 98 ILE HG1x H 1 0.905 0.023 A 98 ILE HG1y H 1 1.647 0.015 A 98 ILE HG2% H 1 0.806 0.005 A 98 ILE CA C 13 62.983 0.122 A 98 ILE CB C 13 35.667 0.074 A 98 ILE CD1 C 13 10.855 0.096 A 98 ILE CG1 C 13 26.565 0.090 A 98 ILE CG2 C 13 15.397 0.166 A 98 ILE N N 15 115.322 0.018 A 99 ASN H H 1 7.988 0.007 A 99 ASN HA H 1 4.380 0.007 A 99 ASN HBx H 1 2.698 0.004 A 99 ASN HBy H 1 2.811 0.006 A 99 ASN HD2x H 1 6.871 0.006 A 99 ASN HD2y H 1 7.633 0.003 A 99 ASN CA C 13 54.139 0.040 A 99 ASN CB C 13 36.245 0.022 A 99 ASN N N 15 120.705 0.029 A 99 ASN ND2 N 15 112.929 0.024 A 100 THR H H 1 8.308 0.007 A 100 THR HA H 1 3.631 0.005 A 100 THR HB H 1 4.127 0.008 A 100 THR HG2% H 1 0.923 0.004 A 100 THR CA C 13 63.899 0.118 A 100 THR CB C 13 66.031 0.048 A 100 THR CG2 C 13 19.272 0.087 A 100 THR N N 15 117.802 0.019 A 101 LEU H H 1 7.813 0.018 A 101 LEU HA H 1 3.721 0.017 A 101 LEU HBx H 1 1.151 0.009 A 101 LEU HBy H 1 2.114 0.018 A 101 LEU HDx% H 1 0.700 0.011 A 101 LEU HG H 1 1.803 0.007 A 101 LEU CA C 13 54.425 0.126 A 101 LEU CB C 13 41.188 0.136 A 101 LEU CDx C 13 21.955 0.084 A 101 LEU CG C 13 23.969 0.000 A 102 GLY H H 1 8.591 0.010 A 102 GLY HAx H 1 3.366 0.005 A 102 GLY HAy H 1 4.144 0.013 A 102 GLY CA C 13 45.327 0.160 A 102 GLY N N 15 105.787 0.018 A 103 GLU H H 1 7.473 0.006 A 103 GLU HA H 1 4.074 0.010 A 103 GLU HBy H 1 2.064 0.012 A 103 GLU HBx H 1 2.020 0.007 A 103 GLU HGx H 1 2.341 0.010 A 103 GLU HGy H 1 2.367 0.005 A 103 GLU CA C 13 55.446 0.299 A 103 GLU CB C 13 27.379 0.139 A 103 GLU CG C 13 34.184 0.040 A 103 GLU N N 15 116.446 0.023 A 104 VAL H H 1 7.029 0.006 A 104 VAL HA H 1 4.758 0.015 A 104 VAL HB H 1 2.245 0.007 A 104 VAL HGx% H 1 0.778 0.012 A 104 VAL HGy% H 1 0.801 0.005 A 104 VAL CA C 13 57.855 0.102 A 104 VAL CB C 13 30.878 0.012 A 104 VAL CGx C 13 17.717 0.087 A 104 VAL CGy C 13 18.466 0.055 A 104 VAL N N 15 108.360 0.039 A 105 ILE H H 1 7.206 0.015 A 105 ILE HA H 1 3.747 0.016 A 105 ILE HB H 1 1.280 0.006 A 105 ILE HD1% H 1 0.478 0.004 A 105 ILE HG1x H 1 0.306 0.002 A 105 ILE HG1y H 1 1.960 0.000 A 105 ILE HG2% H 1 0.099 0.000 A 105 ILE CA C 13 58.400 0.160 A 105 ILE CB C 13 35.416 0.089 A 105 ILE CD1 C 13 11.599 0.016 A 105 ILE CG1 C 13 27.987 0.064 A 105 ILE CG2 C 13 20.047 0.000 A 105 ILE N N 15 123.811 0.030 A 106 GLN H H 1 8.558 0.012 A 106 GLN HA H 1 3.656 0.015 A 106 GLN HBx H 1 1.689 0.016 A 106 GLN HBy H 1 1.878 0.005 A 106 GLN HE2x H 1 6.371 0.013 A 106 GLN HE2y H 1 6.870 0.000 A 106 GLN HGx H 1 1.861 0.013 A 106 GLN HGy H 1 2.124 0.013 A 106 GLN CA C 13 58.333 0.153 A 106 GLN CB C 13 26.892 0.000 A 106 GLN CG C 13 33.873 0.162 A 106 GLN N N 15 121.096 0.033 A 106 GLN NE2 N 15 110.124 0.063 A 107 GLU H H 1 7.771 0.011 A 107 GLU HA H 1 3.836 0.005 A 107 GLU HBx H 1 1.926 0.007 A 107 GLU HBy H 1 2.083 0.013 A 107 GLU HGx H 1 1.927 0.005 A 107 GLU HGy H 1 2.213 0.006 A 107 GLU CA C 13 56.588 0.167 A 107 GLU CB C 13 26.534 0.072 A 107 GLU CG C 13 32.606 0.127 A 107 GLU N N 15 122.741 0.048 A 108 LEU H H 1 8.014 0.013 A 108 LEU HA H 1 3.979 0.008 A 108 LEU HBx H 1 1.193 0.006 A 108 LEU HBy H 1 1.617 0.013 A 108 LEU HDx% H 1 0.652 0.007 A 108 LEU HDy% H 1 0.803 0.000 A 108 LEU HG H 1 1.875 0.002 A 108 LEU CA C 13 54.794 0.126 A 108 LEU CB C 13 38.497 0.141 A 108 LEU CDx C 13 18.694 0.084 A 108 LEU N N 15 116.584 0.036 A 109 LEU H H 1 8.809 0.018 A 109 LEU HA H 1 3.840 0.007 A 109 LEU HBx H 1 1.107 0.013 A 109 LEU HBy H 1 2.096 0.013 A 109 LEU HDx% H 1 1.293 0.012 A 109 LEU HDy% H 1 0.847 0.006 A 109 LEU HG H 1 0.594 0.003 A 109 LEU CA C 13 55.706 0.230 A 109 LEU CB C 13 41.322 0.111 A 109 LEU CDx C 13 17.693 0.180 A 109 LEU CDy C 13 22.243 0.100 A 109 LEU CG C 13 25.066 0.056 A 109 LEU N N 15 118.725 0.092 A 110 SER H H 1 8.172 0.015 A 110 SER HA H 1 3.847 0.010 A 110 SER HBx H 1 3.765 0.006 A 110 SER HBy H 1 3.765 0.006 A 110 SER CA C 13 60.127 0.050 A 110 SER CB C 13 60.300 0.044 A 110 SER N N 15 114.085 0.051 A 111 ASP H H 1 7.629 0.020 A 111 ASP HA H 1 4.354 0.015 A 111 ASP HBx H 1 2.420 0.009 A 111 ASP HBy H 1 2.624 0.015 A 111 ASP CA C 13 54.767 0.011 A 111 ASP CB C 13 39.744 0.142 A 111 ASP N N 15 120.466 0.224 A 112 ALA H H 1 7.659 0.013 A 112 ALA HA H 1 3.591 0.017 A 112 ALA HB% H 1 1.296 0.007 A 112 ALA CA C 13 52.735 0.115 A 112 ALA CB C 13 17.647 0.163 A 112 ALA N N 15 117.326 0.193 A 113 ILE H H 1 8.679 0.016 A 113 ILE HA H 1 3.226 0.017 A 113 ILE HB H 1 1.650 0.010 A 113 ILE HD1% H 1 0.548 0.007 A 113 ILE HG1x H 1 0.675 0.009 A 113 ILE HG1y H 1 1.913 0.021 A 113 ILE CA C 13 63.680 0.213 A 113 ILE CB C 13 36.160 0.071 A 113 ILE CD1 C 13 13.619 0.089 A 113 ILE CG1 C 13 29.418 0.041 A 113 ILE N N 15 119.010 0.030 A 114 ALA H H 1 7.717 0.008 A 114 ALA HA H 1 3.905 0.011 A 114 ALA HB% H 1 1.398 0.009 A 114 ALA CA C 13 52.524 0.110 A 114 ALA CB C 13 16.131 0.050 A 114 ALA N N 15 120.054 0.025 A 115 LYS H H 1 7.251 0.012 A 115 LYS HA H 1 4.083 0.005 A 115 LYS HBx H 1 1.381 0.019 A 115 LYS HBy H 1 1.839 0.012 A 115 LYS HEx H 1 2.851 0.001 A 115 LYS HEy H 1 2.851 0.001 A 115 LYS CA C 13 53.965 0.127 A 115 LYS CB C 13 31.636 0.097 A 115 LYS N N 15 113.895 0.055 A 116 SER H H 1 7.132 0.011 A 116 SER HA H 1 4.510 0.008 A 116 SER HBx H 1 3.798 0.011 A 116 SER HBy H 1 4.036 0.008 A 116 SER CA C 13 57.848 0.115 A 116 SER CB C 13 63.380 0.168 A 116 SER N N 15 115.838 0.033 A 117 ASN H H 1 8.450 0.013 A 117 ASN HA H 1 4.523 0.013 A 117 ASN HBx H 1 2.764 0.008 A 117 ASN HBy H 1 3.157 0.016 A 117 ASN HD2x H 1 6.236 0.005 A 117 ASN HD2y H 1 7.217 0.004 A 117 ASN CA C 13 49.342 0.185 A 117 ASN CB C 13 35.282 0.087 A 117 ASN N N 15 119.723 0.024 A 117 ASN ND2 N 15 109.862 0.142 A 118 GLN H H 1 8.424 0.009 A 118 GLN HA H 1 3.776 0.007 A 118 GLN HBx H 1 2.019 0.010 A 118 GLN HBy H 1 2.019 0.010 A 118 GLN HGx H 1 2.366 0.000 A 118 GLN HGy H 1 2.366 0.000 A 118 GLN CA C 13 57.184 0.005 A 118 GLN CB C 13 31.536 0.029 A 118 GLN N N 15 117.542 0.068 A 119 ASP H H 1 7.970 0.010 A 119 ASP HA H 1 4.294 0.006 A 119 ASP HBx H 1 2.607 0.008 A 119 ASP HBy H 1 2.607 0.008 A 119 ASP CA C 13 54.593 0.006 A 119 ASP CB C 13 38.903 0.105 A 119 ASP N N 15 119.300 0.031 A 120 HIS H H 1 8.710 0.010 A 120 HIS HA H 1 4.334 0.007 A 120 HIS HBx H 1 2.802 0.008 A 120 HIS HBy H 1 3.260 0.019 A 120 HIS HD2 H 1 6.853 0.015 A 120 HIS CA C 13 55.758 0.157 A 120 HIS CB C 13 27.728 0.070 A 120 HIS N N 15 118.873 0.045 A 121 LYS H H 1 8.996 0.014 A 121 LYS HA H 1 3.768 0.009 A 121 LYS HBx H 1 1.850 0.014 A 121 LYS HBy H 1 2.065 0.009 A 121 LYS HDx H 1 1.499 0.016 A 121 LYS HDy H 1 1.635 0.009 A 121 LYS HGx H 1 1.372 0.010 A 121 LYS HGy H 1 1.586 0.009 A 121 LYS CA C 13 59.679 0.191 A 121 LYS CB C 13 30.924 0.065 A 121 LYS CD C 13 27.123 0.095 A 121 LYS CG C 13 24.566 0.221 A 121 LYS N N 15 120.748 0.036 A 122 GLU H H 1 7.616 0.009 A 122 GLU HA H 1 4.062 0.009 A 122 GLU HBx H 1 2.020 0.005 A 122 GLU HBy H 1 2.123 0.005 A 122 GLU HGx H 1 2.161 0.004 A 122 GLU HGy H 1 2.296 0.011 A 122 GLU CA C 13 56.105 0.181 A 122 GLU CB C 13 26.640 0.060 A 122 GLU CG C 13 33.260 0.088 A 122 GLU N N 15 117.889 0.013 A 123 LYS H H 1 7.548 0.011 A 123 LYS HA H 1 3.959 0.016 A 123 LYS HBx H 1 1.891 0.014 A 123 LYS HBy H 1 1.891 0.014 A 123 LYS HEx H 1 3.059 0.000 A 123 LYS HEy H 1 3.059 0.000 A 123 LYS HGx H 1 1.613 0.004 A 123 LYS HGy H 1 1.613 0.004 A 123 LYS CA C 13 56.602 0.022 A 123 LYS CB C 13 30.223 0.000 A 123 LYS CG C 13 24.022 0.000 A 123 LYS N N 15 119.116 0.029 A 124 ILE H H 1 8.363 0.016 A 124 ILE HA H 1 3.225 0.013 A 124 ILE HB H 1 1.920 0.012 A 124 ILE HD1% H 1 0.549 0.004 A 124 ILE HG1x H 1 0.106 0.008 A 124 ILE HG1y H 1 0.106 0.008 A 124 ILE HG2% H 1 0.603 0.007 A 124 ILE CA C 13 63.666 0.260 A 124 ILE CB C 13 34.742 0.089 A 124 ILE CD1 C 13 13.449 0.078 A 124 ILE CG1 C 13 20.046 0.032 A 124 ILE CG2 C 13 15.498 0.050 A 124 ILE N N 15 123.085 0.053 A 125 ARG H H 1 7.998 0.010 A 125 ARG HA H 1 3.105 0.013 A 125 ARG HBx H 1 0.966 0.011 A 125 ARG HBy H 1 1.713 0.008 A 125 ARG HDy H 1 2.744 0.004 A 125 ARG HDx H 1 2.453 0.004 A 125 ARG HGy H 1 0.966 0.009 A 125 ARG HGx H 1 0.420 0.003 A 125 ARG CA C 13 58.024 0.095 A 125 ARG CB C 13 31.971 0.004 A 125 ARG CD C 13 40.428 0.090 A 125 ARG CG C 13 24.448 0.019 A 125 ARG N N 15 122.183 0.023 A 126 MET H H 1 7.459 0.014 A 126 MET HA H 1 3.972 0.005 A 126 MET HBx H 1 2.423 0.008 A 126 MET HBy H 1 2.614 0.006 A 126 MET HE% H 1 1.924 0.012 A 126 MET HGx H 1 1.962 0.019 A 126 MET HGy H 1 1.962 0.019 A 126 MET CA C 13 55.879 0.113 A 126 MET CB C 13 29.856 0.055 A 126 MET CE C 13 14.459 0.041 A 126 MET CG C 13 30.903 0.034 A 126 MET N N 15 115.183 0.006 A 127 LEU H H 1 7.490 0.011 A 127 LEU HA H 1 3.553 0.012 A 127 LEU HBx H 1 1.044 0.023 A 127 LEU HBy H 1 1.253 0.007 A 127 LEU HDx% H 1 0.502 0.008 A 127 LEU HDy% H 1 0.326 0.006 A 127 LEU HG H 1 0.894 0.000 A 127 LEU CA C 13 54.799 0.131 A 127 LEU CB C 13 39.281 0.065 A 127 LEU CDx C 13 21.066 0.000 A 127 LEU CDy C 13 23.439 0.041 A 127 LEU N N 15 122.400 0.046 A 128 LEU H H 1 7.833 0.000 A 128 LEU HA H 1 3.689 0.000 A 128 LEU HBx H 1 1.307 0.006 A 128 LEU HBy H 1 1.891 0.007 A 128 LEU HDx% H 1 1.907 0.017 A 128 LEU HDy% H 1 1.004 0.004 A 128 LEU HG H 1 1.708 0.000 A 128 LEU CA C 13 54.949 0.000 A 128 LEU CB C 13 38.809 0.048 A 128 LEU CDx C 13 14.946 0.049 A 128 LEU CDy C 13 19.652 0.000 A 129 ASP H H 1 7.049 0.018 A 129 ASP HA H 1 4.223 0.001 A 129 ASP HBx H 1 2.602 0.002 A 129 ASP HBy H 1 2.777 0.009 A 129 ASP CA C 13 52.599 0.000 A 129 ASP CB C 13 37.862 0.094 A 129 ASP N N 15 116.938 0.063 A 130 ILE H H 1 7.676 0.000 A 130 ILE HA H 1 3.660 0.019 A 130 ILE HB H 1 1.911 0.009 A 130 ILE HD1% H 1 0.338 0.003 A 130 ILE HG1x H 1 1.000 0.012 A 130 ILE HG1y H 1 1.450 0.003 A 130 ILE HG2% H 1 0.779 0.007 A 130 ILE CB C 13 34.774 0.025 A 130 ILE CD1 C 13 10.286 0.027 A 130 ILE CG1 C 13 26.127 0.048 A 130 ILE CG2 C 13 13.944 0.179 A 130 ILE N N 15 124.125 0.000 A 131 TRP H H 1 8.841 0.012 A 131 TRP HA H 1 3.663 0.010 A 131 TRP CA C 13 61.838 0.095 A 131 TRP N N 15 125.455 0.091 A 132 ASP H H 1 7.546 0.007 A 132 ASP HA H 1 3.789 0.003 A 132 ASP HBx H 1 2.760 0.022 A 132 ASP HBy H 1 3.054 0.006 A 132 ASP CA C 13 55.588 0.000 A 132 ASP N N 15 109.207 0.060 A 133 ARG H H 1 8.137 0.007 A 133 ARG HA H 1 3.895 0.008 A 133 ARG HBx H 1 1.815 0.011 A 133 ARG HBy H 1 1.815 0.011 A 133 ARG HDx H 1 3.050 0.015 A 133 ARG HDy H 1 3.050 0.015 A 133 ARG N N 15 117.715 0.058 A 134 SER H H 1 8.304 0.005 A 134 SER HA H 1 4.185 0.002 A 134 SER N N 15 110.755 0.058 A 135 GLY H H 1 8.156 0.009 A 135 GLY HAx H 1 3.852 0.000 A 135 GLY HAy H 1 3.852 0.000 A 135 GLY CA C 13 42.494 0.015 A 135 GLY N N 15 108.620 0.081 A 136 LEU H H 1 8.223 0.017 A 136 LEU HG H 1 1.532 0.000 A 136 LEU N N 15 108.782 0.084 A 138 GLN HA H 1 4.699 0.011 A 138 GLN HBx H 1 2.643 0.000 A 138 GLN HBy H 1 2.751 0.000 A 138 GLN HE2y H 1 6.874 0.009 A 139 LYS H H 1 7.503 0.003 A 139 LYS HA H 1 4.313 0.007 A 139 LYS HBx H 1 1.850 0.039 A 139 LYS HBy H 1 1.850 0.039 A 139 LYS HDx H 1 1.475 0.013 A 139 LYS HDy H 1 1.642 0.006 A 139 LYS HEx H 1 3.280 0.005 A 139 LYS HEy H 1 3.513 0.008 A 139 LYS HGx H 1 1.130 0.000 A 139 LYS HGy H 1 1.266 0.005 A 139 LYS CA C 13 51.636 0.102 A 139 LYS CD C 13 30.350 0.067 A 139 LYS CE C 13 47.649 0.040 A 139 LYS N N 15 120.713 0.054 A 140 SER H H 1 8.597 0.007 A 140 SER HA H 1 3.921 0.008 A 140 SER HBx H 1 3.737 0.004 A 140 SER HBy H 1 3.737 0.004 A 140 SER CA C 13 58.620 0.000 A 140 SER N N 15 125.578 0.081 A 141 TYR H H 1 7.040 0.006 A 141 TYR HA H 1 4.455 0.009 A 141 TYR HBx H 1 2.689 0.019 A 141 TYR HBy H 1 3.337 0.008 A 141 TYR CA C 13 54.721 0.012 A 141 TYR N N 15 123.049 0.022 A 142 LEU H H 1 7.332 0.011 A 142 LEU HA H 1 4.453 0.008 A 142 LEU HBx H 1 1.899 0.004 A 142 LEU HBy H 1 1.899 0.004 A 142 LEU HDx% H 1 1.036 0.036 A 142 LEU HDy% H 1 2.003 0.021 A 142 LEU HG H 1 1.334 0.000 A 142 LEU N N 15 116.973 0.035 A 143 ASN HD2y H 1 6.655 0.015 A 143 ASN CA C 13 55.555 0.000 A 144 ALA H H 1 7.694 0.015 A 144 ALA HA H 1 4.101 0.007 A 144 ALA HB% H 1 1.477 0.008 A 144 ALA CA C 13 52.882 0.123 A 144 ALA CB C 13 15.390 0.062 A 145 ILE H H 1 7.212 0.033 A 145 ILE HA H 1 3.829 0.009 A 145 ILE HB H 1 2.278 0.013 A 145 ILE HD1% H 1 0.738 0.004 A 145 ILE HG1x H 1 1.335 0.012 A 145 ILE HG1y H 1 1.875 0.012 A 145 ILE HG2% H 1 0.742 0.004 A 145 ILE CA C 13 58.344 0.208 A 145 ILE CD1 C 13 6.442 0.070 A 145 ILE CG2 C 13 16.131 0.102 A 145 ILE N N 15 117.746 0.121 A 146 ARG H H 1 8.468 0.009 A 146 ARG HA H 1 3.895 0.016 A 146 ARG HBx H 1 1.938 0.004 A 146 ARG HBy H 1 1.938 0.004 A 146 ARG HDx H 1 3.096 0.000 A 146 ARG HDy H 1 3.096 0.000 A 146 ARG HGx H 1 1.466 0.008 A 146 ARG HGy H 1 1.790 0.014 A 146 ARG CA C 13 58.438 0.169 A 146 ARG CB C 13 27.783 0.021 A 146 ARG N N 15 121.072 0.089 A 147 SER H H 1 8.183 0.013 A 147 SER HA H 1 4.162 0.011 A 147 SER HBx H 1 3.830 0.008 A 147 SER HBy H 1 3.830 0.008 A 147 SER CA C 13 58.642 0.195 A 147 SER CB C 13 60.902 0.014 A 147 SER N N 15 111.818 0.020 A 148 LYS H H 1 7.843 0.008 A 148 LYS HA H 1 4.126 0.018 A 148 LYS HBx H 1 1.834 0.015 A 148 LYS HBy H 1 1.834 0.015 A 148 LYS CA C 13 56.017 0.000 A 148 LYS N N 15 118.640 0.037 A 149 CYS H H 1 8.283 0.006 A 149 CYS HA H 1 4.142 0.016 A 149 CYS HBx H 1 2.130 0.002 A 149 CYS HBy H 1 2.301 0.014 A 149 CYS N N 15 113.294 0.017 A 150 PHE H H 1 7.452 0.007 A 150 PHE HA H 1 4.840 0.022 A 150 PHE HBx H 1 2.827 0.008 A 150 PHE HBy H 1 3.317 0.003 A 150 PHE CA C 13 54.200 0.000 A 150 PHE N N 15 116.120 0.034 A 151 ALA H H 1 7.722 0.013 A 151 ALA HA H 1 4.176 0.008 A 151 ALA HB% H 1 1.320 0.005 A 151 ALA CA C 13 50.641 0.122 A 151 ALA CB C 13 15.937 0.098 A 151 ALA N N 15 122.612 0.080 A 152 MET H H 1 8.107 0.023 A 152 MET HA H 1 4.266 0.013 A 152 MET HBx H 1 1.745 0.016 A 152 MET HBy H 1 1.902 0.005 A 152 MET HGx H 1 2.372 0.013 A 152 MET HGy H 1 2.445 0.012 A 152 MET CA C 13 53.482 0.137 A 152 MET CB C 13 30.488 0.086 A 152 MET CG C 13 29.747 0.136 A 152 MET N N 15 118.267 0.046 A 153 ASP H H 1 8.299 0.011 A 153 ASP HA H 1 4.479 0.004 A 153 ASP HBx H 1 2.491 0.022 A 153 ASP HBy H 1 2.626 0.027 A 153 ASP CA C 13 51.629 0.123 A 153 ASP CB C 13 38.460 0.108 A 153 ASP N N 15 121.689 0.087 A 154 LEU H H 1 8.078 0.019 A 154 LEU HA H 1 4.109 0.006 A 154 LEU HBx H 1 1.401 0.016 A 154 LEU HBy H 1 1.463 0.009 A 154 LEU HDx% H 1 0.679 0.008 A 154 LEU HDy% H 1 0.747 0.011 A 154 LEU CA C 13 52.866 0.140 A 154 LEU CB C 13 39.716 0.111 A 154 LEU CDx C 13 20.757 0.099 A 154 LEU CDy C 13 22.823 0.068 A 154 LEU N N 15 122.366 0.064 A 155 GLU H H 1 8.177 0.018 A 155 GLU HA H 1 3.993 0.006 A 155 GLU HBx H 1 1.732 0.009 A 155 GLU HBy H 1 1.732 0.009 A 155 GLU HGx H 1 1.955 0.011 A 155 GLU HGy H 1 2.042 0.007 A 155 GLU CA C 13 54.299 0.153 A 155 GLU CB C 13 27.634 0.000 A 155 GLU CG C 13 33.694 0.102 A 155 GLU N N 15 120.092 0.073 A 156 HIS H H 1 8.008 0.017 A 156 HIS HA H 1 4.231 0.014 A 156 HIS HBx H 1 1.935 0.012 A 156 HIS HBy H 1 1.935 0.012 A 156 HIS CA C 13 53.443 0.001 A 156 HIS N N 15 118.980 0.012 A 157 HIS H H 1 8.575 0.010 A 157 HIS HA H 1 4.430 0.009 A 157 HIS HBx H 1 2.895 0.026 A 157 HIS HBy H 1 2.895 0.026 A 157 HIS CA C 13 53.252 0.002 A 157 HIS N N 15 121.878 0.084 A 158 HIS H H 1 7.858 0.043 A 158 HIS HA H 1 4.703 0.005 A 158 HIS HBx H 1 2.869 0.000 A 158 HIS HBy H 1 2.869 0.000 A 158 HIS CA C 13 54.628 0.000 A 158 HIS N N 15 125.581 0.099 A 159 HIS H H 1 8.332 0.001 A 159 HIS HBx H 1 2.613 0.000 A 159 HIS HBy H 1 2.613 0.000 A 159 HIS N N 15 121.898 0.022 A 160 HIS HA H 1 4.527 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 130 ILE HD1% B 1011 THR HG21 1.0 . 5.00 2 2 A 130 ILE HD1% B 1009 PRO HGx 1.0 . 3.50 3 2 A 130 ILE HD1% B 1009 PRO HGy 1.0 . 3.50 4 3 A 130 ILE HD1% B 1009 PRO HBx 1.0 . 4.50 5 3 A 130 ILE HD1% B 1009 PRO HBy 1.0 . 4.50 6 4 A 130 ILE HD1% B 1010 TYR HBx 1.0 . 4.50 7 4 A 130 ILE HD1% B 1010 TYR HBy 1.0 . 4.50 8 5 A 130 ILE HD1% B 1010 TYR HE% 1.0 . 3.50 9 6 A 130 ILE HD1% B 1010 TYR HD% 1.0 . 3.50 10 7 B 1010 TYR HE% A 130 ILE HG2% 1.0 . 5.00 11 8 B 1010 TYR HD% A 130 ILE HG2% 1.0 . 5.00 12 9 A 130 ILE HG2% B 1010 TYR HA 1.0 . 4.50 13 10 B 1010 TYR HE% A 130 ILE HG1y 1.0 . 4.50 14 10 B 1010 TYR HE% A 130 ILE HG1x 1.0 . 4.50 15 11 B 1010 TYR HD% A 130 ILE HG1y 1.0 . 4.50 16 11 B 1010 TYR HD% A 130 ILE HG1x 1.0 . 4.50 17 12 A 29 ILE HD1% B 1007 TYR HD% 1.0 . 4.00 18 13 B 1007 TYR HD% A 29 ILE HG1y 1.0 . 5.00 19 13 B 1007 TYR HD% A 29 ILE HG1x 1.0 . 5.00 20 14 A 29 ILE HD1% B 1007 TYR HE% 1.0 . 5.00 21 15 B 1007 TYR HE% A 29 ILE HG1y 1.0 . 5.00 22 15 A 29 ILE HG1x B 1007 TYR HE% 1.0 . 5.00 23 16 A 75 ALA HB% B 1012 LEU HD11 1.0 . 3.50 24 17 B 1012 LEU HD11 A 37 LEU HDx% 1.0 . 6.00 25 18 B 1010 TYR HE% A 126 MET HE% 1.0 . 5.00 26 19 B 1010 TYR HD% A 126 MET HE% 1.0 . 5.00 27 20 A 126 MET HE% B 1009 PRO HGx 1.0 . 5.00 28 20 B 1009 PRO HGy A 126 MET HE% 1.0 . 5.00 29 21 A 126 MET HE% B 1009 PRO HDx 1.0 . 5.00 30 21 A 126 MET HE% B 1009 PRO HDy 1.0 . 5.00 31 22 A 23 GLY HAy B 1001 ASP HBx 1.0 . 6.00 32 22 A 23 GLY HAx B 1001 ASP HBx 1.0 . 6.00 33 22 B 1001 ASP HBy A 23 GLY HAx 1.0 . 6.00 34 22 A 23 GLY HAy B 1001 ASP HBy 1.0 . 6.00 35 23 A 74 ARG HE B 1009 PRO HBx 1.0 . 4.00 36 23 B 1009 PRO HBy A 74 ARG HE 1.0 . 4.00 37 24 A 74 ARG HE B 1009 PRO HA 1.0 . 4.00 38 25 B 1010 TYR HA A 74 ARG HE 1.0 . 5.00 39 26 A 74 ARG HE B 1009 PRO O 1.0 . 2.50 40 27 B 1009 PRO HA A 74 ARG NHy 1.0 . 3.00 41 28 A 74 ARG NHy B 1009 PRO HBx 1.0 . 5.00 42 28 B 1009 PRO HBy A 74 ARG NHy 1.0 . 5.00 43 29 B 1007 TYR HE% A 74 ARG NHy 1.0 . 6.00 44 30 A 74 ARG NHy B 1007 TYR OH 1.0 . 3.00 45 31 B 1007 TYR OH A 70 ASP OD2 1.0 . 2.70 46 32 B 1007 TYR HE% A 70 ASP HBy 1.0 . 5.00 47 32 B 1007 TYR HE% A 70 ASP HBx 1.0 . 5.00 48 33 B 1007 TYR HE% A 67 TYR HBy 1.0 . 4.50 49 33 B 1007 TYR HE% A 67 TYR HBx 1.0 . 4.50 50 34 B 1007 TYR HD% A 67 TYR HBy 1.0 . 4.50 51 34 B 1007 TYR HD% A 67 TYR HBx 1.0 . 4.50 52 35 B 1007 TYR HE% A 67 TYR HBy 1.0 . 5.00 53 35 B 1007 TYR HE% A 67 TYR HBx 1.0 . 5.00 54 36 B 1007 TYR O A 67 TYR HD% 1.0 . 4.00 55 37 B 1007 TYR O A 67 TYR HE% 1.0 . 4.00 56 38 B 1007 TYR O A 67 TYR CZ 1.0 . 4.40 57 39 A 29 ILE HD1% B 1007 TYR HD% 1.0 . 4.50 58 40 B 1007 TYR HD% A 29 ILE HG2% 1.0 . 4.50 59 41 A 29 ILE HD1% B 1007 TYR HE% 1.0 . 4.50 60 42 B 1007 TYR HE% A 29 ILE HG2% 1.0 . 4.50 61 43 B 1008 ASN OD1 B 1010 TYR N 1.0 . 3.10 62 44 B 1008 ASN O B 1011 THR N 1.0 . 3.20 63 45 B 1005 ASP HA A 26 GLY H 1.0 . 3.50 64 46 A 26 GLY H B 1005 ASP HBx 1.0 . 5.50 65 46 A 26 GLY H B 1005 ASP HBy 1.0 . 5.50 66 47 B 1005 ASP OD2 A 25 SER OG 1.0 . 3.00 67 48 A 25 SER HBy B 1003 ASP HBx 1.0 . 5.00 68 48 B 1003 ASP HBy A 25 SER HBy 1.0 . 5.00 69 48 B 1003 ASP HBy A 25 SER HBx 1.0 . 5.00 70 48 A 25 SER HBx B 1003 ASP HBx 1.0 . 5.00 71 49 A 28 ARG NHx B 1003 ASP HBx 1.0 . 5.00 72 49 B 1003 ASP HBy A 28 ARG NHx 1.0 . 5.00 73 50 A 28 ARG NHx B 1003 ASP OD2 1.0 . 3.00 74 51 A 21 LYS HEy B 1001 ASP HBx 1.0 . 5.50 75 51 A 21 LYS HEx B 1001 ASP HBx 1.0 . 5.50 76 51 B 1001 ASP HBy A 21 LYS HEy 1.0 . 5.50 77 51 B 1001 ASP HBy A 21 LYS HEx 1.0 . 5.50 78 52 B 1001 ASP OD2 A 21 LYS NZ 1.0 . 3.00 79 53 A 30 LYS HEy B 1004 GLU HBx 1.0 . 6.00 80 53 B 1004 GLU HBy A 30 LYS HEx 1.0 . 6.00 81 53 B 1004 GLU HBy A 30 LYS HEy 1.0 . 6.00 82 53 A 30 LYS HEx B 1004 GLU HBx 1.0 . 6.00 83 54 A 27 SER H B 1004 GLU HBx 1.0 . 4.50 84 54 B 1004 GLU HBy A 27 SER H 1.0 . 4.50 85 55 B 1004 GLU OE2 A 30 LYS NZ 1.0 . 3.00 86 56 A 12 ALA H A 15 GLU HGx 1.0 . 4.51 87 57 A 12 ALA H A 8 GLN HGx 1.0 . 4.00 88 57 A 12 ALA H A 8 GLN HGy 1.0 . 4.00 89 58 A 9 ASN HD2x A 8 GLN HGx 1.0 . 3.37 90 58 A 8 GLN HGy A 9 ASN HD2x 1.0 . 3.37 91 59 A 67 TYR HE% A 127 LEU HDy% 1.0 . 3.90 92 60 A 67 TYR HD% A 127 LEU HDy% 1.0 . 4.33 93 61 A 58 PRO HBx A 60 SER H 1.0 . 4.28 94 62 A 67 TYR HE% A 127 LEU HDx% 1.0 . 3.47 95 63 A 18 LYS HBx A 19 ASP H 1.0 . 4.13 96 64 A 31 LYS H A 31 LYS HDx 1.0 . 3.79 97 64 A 31 LYS H A 31 LYS HDy 1.0 . 3.79 98 65 A 14 LEU HDx% A 53 TYR HE% 1.0 . 4.72 99 66 A 67 TYR HD% A 24 ILE HG1x 1.0 . 3.93 100 66 A 67 TYR HD% A 24 ILE HG1y 1.0 . 3.93 101 67 A 101 LEU H A 101 LEU HG 1.0 . 4.35 102 68 A 75 ALA HB% A 79 GLU HGx 1.0 . 4.14 103 68 A 75 ALA HB% A 79 GLU HGy 1.0 . 4.14 104 69 A 95 ALA HB% A 85 ASN HBx 1.0 . 3.53 105 69 A 85 ASN HBy A 95 ALA HB% 1.0 . 3.53 106 70 A 67 TYR HD% A 127 LEU HDx% 1.0 . 4.19 107 71 A 95 ALA HB% A 85 ASN HA 1.0 . 3.44 108 72 A 49 LEU HDx% A 50 ILE H 1.0 . 4.46 109 73 A 101 LEU H A 101 LEU HDx% 1.0 . 3.90 110 74 A 24 ILE HG2% A 25 SER H 1.0 . 3.57 111 75 A 67 TYR HE% A 24 ILE HG2% 1.0 . 3.39 112 76 A 42 ILE HG2% A 43 GLU H 1.0 . 4.40 113 77 A 151 ALA HB% A 155 GLU HBx 1.0 . 5.04 114 77 A 151 ALA HB% A 155 GLU HBy 1.0 . 5.04 115 78 A 36 ALA HB% A 76 TYR HE% 1.0 . 3.95 116 79 A 130 ILE HG2% A 131 TRP H 1.0 . 3.82 117 80 A 76 TYR HE% A 46 ILE HG2% 1.0 . 3.78 118 81 A 32 LEU HBy A 32 LEU HDy% 1.0 . 3.71 119 82 A 77 LEU HBy A 77 LEU HDx% 1.0 . 3.26 120 83 A 49 LEU HDx% A 49 LEU HBy 1.0 . 3.27 121 84 A 18 LYS HGy A 18 LYS HEx 1.0 . 3.75 122 85 A 29 ILE HG1x A 32 LEU HDx% 1.0 . 3.40 123 86 A 98 ILE HG2% A 98 ILE HG1x 1.0 . 3.72 124 87 A 76 TYR HE% A 97 ALA HB% 1.0 . 3.37 125 88 A 95 ALA HB% A 97 ALA HB% 1.0 . 5.02 126 89 A 36 ALA HB% A 72 ILE HG1x 1.0 . 2.94 127 90 A 113 ILE HD1% A 145 ILE HG2% 1.0 . 2.84 128 91 A 76 TYR HBy A 37 LEU HDx% 1.0 . 5.50 129 92 A 76 TYR HBy A 37 LEU HDy% 1.0 . 5.50 130 93 A 98 ILE HG2% A 76 TYR HBy 1.0 . 5.50 131 94 A 144 ALA H A 144 ALA HB% 1.0 . 3.32 132 95 A 125 ARG H A 124 ILE HG1x 1.0 . 4.31 133 95 A 124 ILE HG1y A 125 ARG H 1.0 . 4.31 134 96 A 123 LYS H A 124 ILE HG1x 1.0 . 4.64 135 96 A 124 ILE HG1y A 123 LYS H 1.0 . 4.64 136 97 A 109 LEU HDy% A 128 LEU HDx% 1.0 . 2.76 137 98 A 108 LEU HBx A 108 LEU HDy% 1.0 . 3.55 138 99 A 18 LYS HGy A 18 LYS HEy 1.0 . 3.02 139 100 A 67 TYR HD% A 63 LEU HDx% 1.0 . 4.06 140 101 A 67 TYR HE% A 63 LEU HDx% 1.0 . 4.01 141 102 A 127 LEU HDy% A 66 LEU HDx% 1.0 . 3.51 142 103 A 31 LYS HA A 31 LYS HGx 1.0 . 3.67 143 104 A 118 GLN HA A 121 LYS HGx 1.0 . 3.86 144 105 A 125 ARG HGy A 126 MET H 1.0 . 4.62 145 106 A 18 LYS HGy A 15 GLU HA 1.0 . 4.31 146 107 A 47 ILE HG1y A 48 SER H 1.0 . 5.27 147 108 A 47 ILE HG1y A 97 ALA H 1.0 . 5.50 148 109 A 29 ILE HA A 30 LYS HA 1.0 . 4.90 149 110 A 14 LEU HDy% A 53 TYR HD% 1.0 . 3.95 150 111 A 14 LEU HDy% A 53 TYR HBx 1.0 . 4.02 151 112 A 14 LEU HDy% A 53 TYR HBy 1.0 . 3.86 152 113 A 47 ILE HG1y A 47 ILE HA 1.0 . 3.65 153 114 A 77 LEU HA A 98 ILE HG1y 1.0 . 4.74 154 115 A 98 ILE HG1y A 95 ALA HA 1.0 . 5.20 155 116 A 119 ASP HA A 122 GLU HBx 1.0 . 5.04 156 117 A 98 ILE HG1x A 77 LEU HA 1.0 . 4.49 157 118 A 15 GLU HBy A 16 SER HBy 1.0 . 4.63 158 118 A 15 GLU HBx A 16 SER HBy 1.0 . 4.63 159 119 A 118 GLN HA A 121 LYS HDy 1.0 . 3.74 160 120 A 79 GLU HBx A 80 THR HA 1.0 . 5.50 161 121 A 80 THR HA A 79 GLU HBy 1.0 . 5.50 162 122 A 5 ASP HA A 8 GLN HGx 1.0 . 4.91 163 122 A 8 GLN HGy A 5 ASP HA 1.0 . 4.91 164 123 A 107 GLU HA A 107 GLU HGy 1.0 . 3.91 165 124 A 106 GLN HA A 109 LEU HDx% 1.0 . 4.36 166 125 A 76 TYR HBx A 77 LEU H 1.0 . 4.61 167 126 A 120 HIS HD2 A 119 ASP HBx 1.0 . 4.06 168 126 A 119 ASP HBy A 120 HIS HD2 1.0 . 4.06 169 127 A 117 ASN HD2y A 119 ASP HBx 1.0 . 4.18 170 127 A 119 ASP HBy A 117 ASN HD2y 1.0 . 4.18 171 128 A 67 TYR HE% A 24 ILE HB 1.0 . 4.47 172 129 A 76 TYR HE% A 47 ILE HD1% 1.0 . 4.16 173 130 A 76 TYR HE% A 94 CYS HA 1.0 . 4.36 174 131 A 35 TYR HA A 35 TYR HD% 1.0 . 4.37 175 132 A 55 ARG H A 55 ARG HDx 1.0 . 4.27 176 133 A 49 LEU HBx A 48 SER HBx 1.0 . 4.22 177 133 A 48 SER HBy A 49 LEU HBx 1.0 . 4.22 178 134 A 53 TYR HA A 56 LEU HG 1.0 . 4.17 179 135 A 15 GLU HBy A 16 SER HBx 1.0 . 4.63 180 135 A 16 SER HBx A 15 GLU HBx 1.0 . 4.63 181 136 A 23 GLY H A 24 ILE HA 1.0 . 4.73 182 137 A 53 TYR HE% A 65 SER HA 1.0 . 4.34 183 138 A 96 HIS HA A 100 THR H 1.0 . 4.24 184 139 A 67 TYR HE% A 67 TYR HA 1.0 . 4.16 185 140 A 42 ILE HA A 42 ILE HG1x 1.0 . 4.04 186 141 A 43 GLU H A 44 SER HBx 1.0 . 4.91 187 142 A 123 LYS H A 120 HIS HA 1.0 . 3.56 188 143 A 53 TYR HE% A 14 LEU HA 1.0 . 4.88 189 144 A 7 PHE HBy A 8 GLN HA 1.0 . 4.07 190 145 A 9 ASN HD2x A 5 ASP HA 1.0 . 4.30 191 146 A 117 ASN HD2y A 117 ASN HA 1.0 . 5.14 192 147 A 98 ILE HA A 101 LEU HBy 1.0 . 4.73 193 148 A 53 TYR HBy A 54 SER HBx 1.0 . 4.52 194 148 A 53 TYR HBy A 54 SER HBy 1.0 . 4.52 195 149 A 7 PHE HA A 10 PHE HBy 1.0 . 4.40 196 150 A 74 ARG HA A 74 ARG HDx 1.0 . 4.76 197 150 A 74 ARG HA A 74 ARG HDy 1.0 . 4.76 198 151 A 16 SER HA A 15 GLU HBx 1.0 . 4.09 199 151 A 15 GLU HBy A 16 SER HA 1.0 . 4.09 200 152 A 146 ARG HGx A 147 SER HA 1.0 . 4.37 201 153 A 62 LYS HA A 62 LYS HDx 1.0 . 4.04 202 153 A 62 LYS HA A 62 LYS HDy 1.0 . 4.04 203 154 A 15 GLU HA A 14 LEU HBy 1.0 . 4.35 204 155 A 75 ALA HB% A 76 TYR HA 1.0 . 3.85 205 156 A 79 GLU HBx A 76 TYR HA 1.0 . 4.04 206 157 A 30 LYS HA A 33 THR HG2% 1.0 . 4.64 207 158 A 63 LEU HDx% A 123 LYS HA 1.0 . 4.57 208 159 A 28 ARG HA A 28 ARG HGx 1.0 . 3.44 209 159 A 28 ARG HA A 28 ARG HGy 1.0 . 3.44 210 160 A 148 LYS HA A 148 LYS HBx 1.0 . 3.02 211 160 A 148 LYS HA A 148 LYS HBy 1.0 . 3.02 212 161 A 122 GLU HA A 125 ARG HBx 1.0 . 3.09 213 162 A 123 LYS HA A 126 MET HGx 1.0 . 3.85 214 162 A 123 LYS HA A 126 MET HGy 1.0 . 3.85 215 163 A 78 ASP HA A 78 ASP HBy 1.0 . 2.88 216 164 A 79 GLU HA A 79 GLU HGx 1.0 . 3.35 217 164 A 79 GLU HGy A 79 GLU HA 1.0 . 3.35 218 165 A 101 LEU HA A 104 VAL HGy% 1.0 . 3.41 219 166 A 142 LEU HA A 146 ARG HBx 1.0 . 5.10 220 166 A 142 LEU HA A 146 ARG HBy 1.0 . 5.10 221 167 A 128 LEU HA A 128 LEU HDy% 1.0 . 3.49 222 168 A 66 LEU HA A 69 ILE HD1% 1.0 . 3.29 223 169 A 98 ILE HG2% A 99 ASN HA 1.0 . 3.81 224 170 A 157 HIS HA A 157 HIS HBx 1.0 . 2.61 225 170 A 157 HIS HA A 157 HIS HBy 1.0 . 2.61 226 171 A 18 LYS HGy A 19 ASP HA 1.0 . 4.49 227 172 A 15 GLU HGx A 12 ALA HA 1.0 . 4.00 228 173 A 19 ASP HA A 19 ASP HBx 1.0 . 2.63 229 174 A 139 LYS HA A 139 LYS HGy 1.0 . 4.17 230 175 A 113 ILE HB A 114 ALA HA 1.0 . 4.10 231 176 A 20 LEU HA A 20 LEU HG 1.0 . 3.86 232 177 A 146 ARG HBx A 147 SER HBx 1.0 . 4.31 233 177 A 146 ARG HBy A 147 SER HBx 1.0 . 4.31 234 177 A 147 SER HBy A 146 ARG HBx 1.0 . 4.31 235 177 A 146 ARG HBy A 147 SER HBy 1.0 . 4.31 236 178 A 146 ARG HGx A 147 SER HBx 1.0 . 3.68 237 178 A 146 ARG HGx A 147 SER HBy 1.0 . 3.68 238 179 A 49 LEU HDx% A 48 SER HBx 1.0 . 4.88 239 179 A 49 LEU HDx% A 48 SER HBy 1.0 . 4.88 240 180 A 47 ILE HG2% A 48 SER HBx 1.0 . 4.63 241 180 A 48 SER HBy A 47 ILE HG2% 1.0 . 4.63 242 181 A 130 ILE HG2% A 131 TRP HA 1.0 . 3.63 243 182 A 121 LYS HA A 121 LYS HGy 1.0 . 3.69 244 183 A 47 ILE HA A 46 ILE HB 1.0 . 4.81 245 184 A 101 LEU HG A 47 ILE HA 1.0 . 5.12 246 185 A 95 ALA HB% A 93 THR HA 1.0 . 5.50 247 186 A 118 GLN HA A 117 ASN HBx 1.0 . 4.84 248 187 A 118 GLN HA A 121 LYS HDx 1.0 . 4.59 249 188 A 53 TYR HD% A 65 SER HA 1.0 . 4.70 250 189 A 53 TYR HE% A 68 ILE HD1% 1.0 . 3.87 251 190 A 12 ALA HB% A 13 THR HB 1.0 . 5.27 252 191 A 13 THR HB A 32 LEU HBx 1.0 . 5.50 253 192 A 30 LYS HBy A 33 THR HB 1.0 . 5.50 254 193 A 75 ALA HB% A 33 THR HB 1.0 . 4.72 255 194 A 30 LYS HBy A 34 THR HB 1.0 . 4.60 256 195 A 50 ILE HG2% A 72 ILE HB 1.0 . 4.80 257 196 A 69 ILE HB A 108 LEU HDx% 1.0 . 4.74 258 197 A 67 TYR HBx A 63 LEU HDx% 1.0 . 4.38 259 198 A 26 GLY HAy A 29 ILE HB 1.0 . 5.16 260 199 A 29 ILE HB A 26 GLY HAx 1.0 . 4.40 261 200 A 26 GLY HAx A 28 ARG HBx 1.0 . 5.17 262 201 A 150 PHE H A 147 SER HBx 1.0 . 4.28 263 201 A 147 SER HBy A 150 PHE H 1.0 . 4.28 264 202 A 105 ILE HA A 105 ILE HD1% 1.0 . 3.24 265 203 A 26 GLY HAy A 27 SER HBx 1.0 . 4.84 266 203 A 26 GLY HAy A 27 SER HBy 1.0 . 4.84 267 204 A 69 ILE HD1% A 65 SER HBx 1.0 . 3.63 268 204 A 69 ILE HD1% A 65 SER HBy 1.0 . 3.63 269 205 A 72 ILE HG1x A 72 ILE HG2% 1.0 . 3.05 270 206 A 36 ALA HB% A 72 ILE HG2% 1.0 . 3.27 271 207 A 33 THR HG2% A 72 ILE HG2% 1.0 . 4.06 272 208 A 130 ILE HD1% A 127 LEU H 1.0 . 4.18 273 209 A 130 ILE HD1% A 127 LEU HDx% 1.0 . 3.41 274 210 A 130 ILE HD1% A 130 ILE HG2% 1.0 . 2.97 275 211 A 130 ILE HD1% A 127 LEU HBx 1.0 . 4.44 276 212 A 130 ILE HD1% A 130 ILE HB 1.0 . 3.19 277 213 A 26 GLY HAy A 30 LYS H 1.0 . 5.26 278 214 A 102 GLY HAy A 105 ILE H 1.0 . 4.79 279 215 A 104 VAL HGy% A 105 ILE HD1% 1.0 . 3.76 280 216 A 104 VAL HGy% A 108 LEU H 1.0 . 4.36 281 217 A 104 VAL HGy% A 103 GLU H 1.0 . 3.99 282 218 A 105 ILE H A 104 VAL HGx% 1.0 . 3.82 283 219 A 51 ILE HD1% A 104 VAL HB 1.0 . 4.01 284 220 A 108 LEU HDy% A 104 VAL HB 1.0 . 4.29 285 221 A 66 LEU HDx% A 112 ALA H 1.0 . 4.71 286 222 A 152 MET HA A 152 MET HGx 1.0 . 3.92 287 223 A 32 LEU HDx% A 68 ILE HA 1.0 . 3.95 288 224 A 10 PHE HBx A 35 TYR HE% 1.0 . 4.37 289 225 A 30 LYS HA A 33 THR HB 1.0 . 3.64 290 226 A 113 ILE HD1% A 125 ARG HA 1.0 . 5.30 291 227 A 125 ARG HA A 124 ILE HG2% 1.0 . 5.50 292 228 A 153 ASP HA A 155 GLU HBx 1.0 . 5.50 293 228 A 155 GLU HBy A 153 ASP HA 1.0 . 5.50 294 229 A 12 ALA HB% A 15 GLU HGy 1.0 . 5.43 295 230 A 15 GLU HGx A 12 ALA HB% 1.0 . 4.57 296 231 A 144 ALA HB% A 106 GLN HGy 1.0 . 5.34 297 232 A 18 LYS HEx A 18 LYS HGx 1.0 . 2.89 298 233 A 10 PHE HBy A 35 TYR HE% 1.0 . 4.29 299 234 A 120 HIS HD2 A 120 HIS HA 1.0 . 3.47 300 235 A 100 THR H A 99 ASN HBx 1.0 . 3.95 301 236 A 30 LYS HBy A 30 LYS H 1.0 . 3.50 302 237 A 51 ILE HB A 48 SER HBx 1.0 . 4.56 303 237 A 48 SER HBy A 51 ILE HB 1.0 . 4.56 304 238 A 99 ASN HA A 102 GLY HAy 1.0 . 4.18 305 239 A 118 GLN HBx A 119 ASP HBx 1.0 . 4.46 306 239 A 118 GLN HBy A 119 ASP HBx 1.0 . 4.46 307 239 A 119 ASP HBy A 118 GLN HBx 1.0 . 4.46 308 239 A 119 ASP HBy A 118 GLN HBy 1.0 . 4.46 309 240 A 98 ILE HG2% A 98 ILE HG1y 1.0 . 3.38 310 241 A 53 TYR HD% A 53 TYR HA 1.0 . 3.76 311 242 A 29 ILE HD1% A 67 TYR HD% 1.0 . 3.99 312 243 A 53 TYR HD% A 18 LYS HBy 1.0 . 4.61 313 244 A 68 ILE HG2% A 72 ILE HD1% 1.0 . 4.64 314 245 A 125 ARG HBx A 124 ILE H 1.0 . 4.89 315 246 A 19 ASP HBx A 18 LYS HGx 1.0 . 5.20 316 247 A 53 TYR HE% A 18 LYS HGx 1.0 . 4.54 317 248 A 42 ILE HA A 45 LYS HBx 1.0 . 5.50 318 249 A 18 LYS HBx A 18 LYS HA 1.0 . 2.91 319 250 A 71 SER H A 70 ASP HBy 1.0 . 4.81 320 251 A 53 TYR HE% A 18 LYS HGy 1.0 . 4.51 321 252 A 14 LEU HDy% A 50 ILE HB 1.0 . 4.60 322 253 A 32 LEU HDx% A 31 LYS HBx 1.0 . 4.89 323 253 A 32 LEU HDx% A 31 LYS HBy 1.0 . 4.89 324 254 A 32 LEU HDy% A 31 LYS HBx 1.0 . 4.43 325 254 A 32 LEU HDy% A 31 LYS HBy 1.0 . 4.43 326 255 A 32 LEU HDx% A 29 ILE HG1y 1.0 . 4.17 327 256 A 44 SER HBy A 45 LYS HEy 1.0 . 5.29 328 257 A 44 SER HBy A 43 GLU HGx 1.0 . 5.18 329 257 A 44 SER HBy A 43 GLU HGy 1.0 . 5.18 330 258 A 42 ILE HA A 44 SER HBy 1.0 . 5.28 331 259 A 53 TYR HE% A 53 TYR HA 1.0 . 5.07 332 260 A 116 SER H A 120 HIS HBx 1.0 . 5.12 333 261 A 58 PRO HBx A 59 ASP HBy 1.0 . 4.97 334 262 A 108 LEU HDy% A 52 ASP HA 1.0 . 5.50 335 263 A 55 ARG H A 108 LEU HBy 1.0 . 5.50 336 264 A 144 ALA HB% A 109 LEU HDx% 1.0 . 3.67 337 265 A 36 ALA HB% A 39 HIS H 1.0 . 4.89 338 266 A 45 LYS HEy A 45 LYS HA 1.0 . 5.43 339 267 A 111 ASP HA A 112 ALA HB% 1.0 . 5.20 340 268 A 77 LEU HDx% A 77 LEU HA 1.0 . 2.87 341 269 A 101 LEU H A 104 VAL HGx% 1.0 . 4.66 342 270 A 50 ILE H A 47 ILE HD1% 1.0 . 5.36 343 271 A 104 VAL HGy% A 105 ILE HB 1.0 . 4.60 344 272 A 108 LEU HBx A 104 VAL HGy% 1.0 . 5.03 345 273 A 35 TYR HD% A 46 ILE HD1% 1.0 . 4.17 346 274 A 29 ILE HD1% A 68 ILE H 1.0 . 4.88 347 275 A 130 ILE HG2% A 130 ILE HG1x 1.0 . 3.46 348 276 A 46 ILE HG2% A 35 TYR HE% 1.0 . 4.55 349 277 A 113 ILE HD1% A 109 LEU HBy 1.0 . 4.30 350 278 A 14 LEU HDx% A 72 ILE HD1% 1.0 . 4.78 351 279 A 58 PRO HA A 59 ASP HA 1.0 . 4.70 352 280 A 41 ASP HBx A 42 ILE H 1.0 . 4.36 353 281 A 46 ILE HA A 49 LEU HDy% 1.0 . 3.75 354 282 A 36 ALA HB% A 32 LEU HA 1.0 . 4.45 355 283 A 36 ALA HB% A 50 ILE HG2% 1.0 . 4.99 356 284 A 50 ILE HG2% A 51 ILE HG1x 1.0 . 5.46 357 284 A 50 ILE HG2% A 51 ILE HG1y 1.0 . 5.46 358 285 A 153 ASP HBy A 154 LEU HBy 1.0 . 4.03 359 286 A 41 ASP HBx A 40 ILE HB 1.0 . 5.15 360 287 A 44 SER HA A 47 ILE HG1x 1.0 . 4.85 361 288 A 139 LYS HA A 139 LYS HEx 1.0 . 3.94 362 289 A 139 LYS HA A 139 LYS HDy 1.0 . 3.86 363 290 A 139 LYS HA A 139 LYS HDx 1.0 . 3.86 364 291 A 58 PRO HBx A 59 ASP HBx 1.0 . 4.97 365 292 A 108 LEU HDy% A 104 VAL HA 1.0 . 5.13 366 293 A 127 LEU HDx% A 127 LEU HBy 1.0 . 3.76 367 294 A 28 ARG HA A 13 THR HA 1.0 . 4.86 368 295 A 96 HIS H A 43 GLU HGx 1.0 . 5.27 369 295 A 43 GLU HGy A 96 HIS H 1.0 . 5.27 370 296 A 117 ASN HBy A 118 GLN HBx 1.0 . 5.50 371 296 A 118 GLN HBy A 117 ASN HBy 1.0 . 5.50 372 297 A 37 LEU HA A 40 ILE HG1x 1.0 . 3.61 373 297 A 37 LEU HA A 40 ILE HG1y 1.0 . 3.61 374 298 A 49 LEU HDx% A 49 LEU HBx 1.0 . 3.25 375 299 A 47 ILE HG2% A 51 ILE H 1.0 . 4.08 376 300 A 47 ILE HG2% A 97 ALA HA 1.0 . 3.52 377 301 A 51 ILE HB A 100 THR HG2% 1.0 . 4.99 378 302 A 80 THR HG2% A 98 ILE HB 1.0 . 4.21 379 303 A 118 GLN HA A 121 LYS H 1.0 . 4.82 380 304 A 68 ILE HA A 71 SER H 1.0 . 4.09 381 305 A 75 ALA HB% A 76 TYR H 1.0 . 3.44 382 306 A 38 ASP HA A 40 ILE HD1% 1.0 . 5.50 383 307 A 85 ASN HA A 95 ALA HA 1.0 . 3.81 384 308 A 112 ALA HA A 115 LYS HEx 1.0 . 5.50 385 308 A 112 ALA HA A 115 LYS HEy 1.0 . 5.50 386 309 A 151 ALA HA A 155 GLU HA 1.0 . 4.81 387 310 A 151 ALA HB% A 125 ARG HBx 1.0 . 4.60 388 311 A 76 TYR HE% A 47 ILE HB 1.0 . 5.50 389 312 A 47 ILE HD1% A 51 ILE H 1.0 . 5.14 390 313 A 130 ILE HD1% A 128 LEU H 1.0 . 5.37 391 314 A 130 ILE HG2% A 130 ILE HA 1.0 . 3.61 392 315 A 128 LEU HDx% A 129 ASP H 1.0 . 4.51 393 316 A 43 GLU H A 41 ASP HA 1.0 . 4.42 394 317 A 53 TYR HD% A 56 LEU HDx% 1.0 . 4.11 395 318 A 120 HIS HA A 124 ILE HG1x 1.0 . 5.24 396 318 A 124 ILE HG1y A 120 HIS HA 1.0 . 5.24 397 319 A 123 LYS HA A 124 ILE HG1x 1.0 . 5.24 398 319 A 124 ILE HG1y A 123 LYS HA 1.0 . 5.24 399 320 A 101 LEU HDx% A 98 ILE H 1.0 . 4.26 400 321 A 101 LEU HDx% A 47 ILE HA 1.0 . 4.22 401 322 A 101 LEU HDx% A 101 LEU HA 1.0 . 4.53 402 323 A 154 LEU HA A 154 LEU HDy% 1.0 . 4.25 403 324 A 44 SER HBy A 45 LYS HGx 1.0 . 4.34 404 325 A 25 SER HBx A 20 LEU HDx% 1.0 . 4.61 405 326 A 5 ASP HA A 5 ASP HBx 1.0 . 2.77 406 326 A 5 ASP HA A 5 ASP HBy 1.0 . 2.77 407 327 A 7 PHE H A 6 ASP HBx 1.0 . 4.65 408 328 A 7 PHE H A 6 ASP HBy 1.0 . 4.65 409 329 A 7 PHE H A 8 GLN HBx 1.0 . 4.57 410 329 A 7 PHE H A 8 GLN HBy 1.0 . 4.57 411 330 A 7 PHE HA A 6 ASP HA 1.0 . 4.45 412 331 A 7 PHE HA A 11 VAL HGy% 1.0 . 5.14 413 332 A 6 ASP HA A 7 PHE HBx 1.0 . 5.04 414 333 A 11 VAL HGy% A 15 GLU H 1.0 . 4.58 415 334 A 8 GLN HA A 8 GLN HGx 1.0 . 2.95 416 334 A 8 GLN HGy A 8 GLN HA 1.0 . 2.95 417 335 A 8 GLN HBx A 8 GLN HGx 1.0 . 2.44 418 335 A 8 GLN HBy A 8 GLN HGx 1.0 . 2.44 419 335 A 8 GLN HGy A 8 GLN HBx 1.0 . 2.44 420 335 A 8 GLN HGy A 8 GLN HBy 1.0 . 2.44 421 336 A 49 LEU HBx A 11 VAL HGy% 1.0 . 4.00 422 337 A 9 ASN HA A 10 PHE HA 1.0 . 4.99 423 338 A 9 ASN HD2x A 8 GLN HA 1.0 . 5.12 424 339 A 9 ASN HD2x A 9 ASN HA 1.0 . 4.27 425 340 A 14 LEU HDx% A 53 TYR HD% 1.0 . 3.91 426 341 A 29 ILE HA A 13 THR HG2% 1.0 . 3.94 427 342 A 32 LEU HDy% A 10 PHE HA 1.0 . 3.78 428 343 A 7 PHE HA A 10 PHE HBx 1.0 . 4.32 429 344 A 10 PHE HBy A 11 VAL HGy% 1.0 . 3.99 430 345 A 8 GLN HA A 11 VAL H 1.0 . 4.27 431 346 A 11 VAL H A 11 VAL HGx% 1.0 . 3.61 432 347 A 11 VAL HGy% A 11 VAL HA 1.0 . 2.99 433 348 A 11 VAL HGx% A 11 VAL HA 1.0 . 3.10 434 349 A 12 ALA HA A 11 VAL HA 1.0 . 4.98 435 350 A 18 LYS HEx A 15 GLU HBx 1.0 . 4.18 436 350 A 18 LYS HEx A 15 GLU HBy 1.0 . 4.18 437 351 A 15 GLU HGy A 11 VAL HA 1.0 . 4.05 438 352 A 15 GLU HGx A 11 VAL HA 1.0 . 4.29 439 353 A 49 LEU HBx A 11 VAL HA 1.0 . 5.50 440 354 A 49 LEU HDy% A 11 VAL HA 1.0 . 3.71 441 355 A 8 GLN HA A 11 VAL HB 1.0 . 3.63 442 356 A 108 LEU HDy% A 108 LEU HBy 1.0 . 3.38 443 357 A 10 PHE HBx A 11 VAL HGy% 1.0 . 5.50 444 358 A 49 LEU HDx% A 11 VAL HGy% 1.0 . 2.68 445 359 A 49 LEU HDy% A 11 VAL HGy% 1.0 . 2.77 446 360 A 8 GLN HA A 11 VAL HGx% 1.0 . 3.44 447 361 A 11 VAL HGx% A 15 GLU HBx 1.0 . 3.45 448 361 A 15 GLU HBy A 11 VAL HGx% 1.0 . 3.45 449 362 A 15 GLU HGy A 11 VAL HGx% 1.0 . 3.26 450 363 A 15 GLU HGx A 11 VAL HGx% 1.0 . 3.11 451 364 A 49 LEU HDy% A 11 VAL HGx% 1.0 . 3.56 452 365 A 12 ALA H A 11 VAL HGy% 1.0 . 4.14 453 366 A 12 ALA H A 15 GLU HGy 1.0 . 5.32 454 367 A 12 ALA HA A 11 VAL HGx% 1.0 . 3.82 455 368 A 8 GLN HA A 12 ALA HB% 1.0 . 4.07 456 369 A 12 ALA HB% A 8 GLN HBx 1.0 . 4.27 457 369 A 12 ALA HB% A 8 GLN HBy 1.0 . 4.27 458 370 A 12 ALA HB% A 8 GLN HGx 1.0 . 4.10 459 370 A 8 GLN HGy A 12 ALA HB% 1.0 . 4.10 460 371 A 12 ALA HB% A 13 THR HA 1.0 . 4.18 461 372 A 32 LEU HDy% A 13 THR H 1.0 . 4.38 462 373 A 14 LEU HA A 11 VAL HA 1.0 . 5.50 463 374 A 13 THR HB A 10 PHE HA 1.0 . 4.10 464 375 A 28 ARG HA A 13 THR HG2% 1.0 . 3.59 465 376 A 14 LEU HDx% A 13 THR HB 1.0 . 4.78 466 377 A 14 LEU HDy% A 53 TYR HA 1.0 . 4.58 467 378 A 32 LEU HDy% A 13 THR HB 1.0 . 3.61 468 379 A 32 LEU HDx% A 13 THR HB 1.0 . 4.67 469 380 A 10 PHE HA A 13 THR HG2% 1.0 . 4.71 470 381 A 13 THR HG2% A 31 LYS HGy 1.0 . 4.80 471 382 A 32 LEU HDy% A 50 ILE HG2% 1.0 . 3.19 472 383 A 32 LEU HDx% A 13 THR HG2% 1.0 . 3.34 473 384 A 14 LEU HDx% A 14 LEU H 1.0 . 3.85 474 385 A 14 LEU HDy% A 14 LEU H 1.0 . 4.76 475 386 A 125 ARG H A 125 ARG HGy 1.0 . 5.14 476 387 A 14 LEU HDx% A 14 LEU HA 1.0 . 3.18 477 388 A 14 LEU HDy% A 14 LEU HA 1.0 . 4.11 478 389 A 32 LEU HDy% A 14 LEU HA 1.0 . 3.94 479 390 A 32 LEU HDx% A 14 LEU HA 1.0 . 3.82 480 391 A 14 LEU HA A 68 ILE HD1% 1.0 . 4.65 481 392 A 14 LEU HDy% A 50 ILE HG2% 1.0 . 3.19 482 393 A 14 LEU HDx% A 14 LEU HBx 1.0 . 3.60 483 394 A 14 LEU HDy% A 14 LEU HBx 1.0 . 3.41 484 395 A 14 LEU HA A 13 THR HG2% 1.0 . 4.34 485 396 A 14 LEU HDx% A 11 VAL HA 1.0 . 5.46 486 397 A 14 LEU HDx% A 13 THR HG2% 1.0 . 4.36 487 398 A 14 LEU HDx% A 14 LEU HBy 1.0 . 4.08 488 399 A 14 LEU HDx% A 32 LEU HBy 1.0 . 5.03 489 400 A 14 LEU HDx% A 49 LEU HDx% 1.0 . 5.04 490 401 A 14 LEU HDx% A 49 LEU HDy% 1.0 . 4.37 491 402 A 14 LEU HDx% A 68 ILE HG2% 1.0 . 3.99 492 403 A 14 LEU HBy A 15 GLU HBx 1.0 . 4.60 493 403 A 15 GLU HBy A 14 LEU HBy 1.0 . 4.60 494 404 A 15 GLU HGy A 11 VAL HGy% 1.0 . 4.36 495 405 A 14 LEU HBy A 15 GLU HGy 1.0 . 4.59 496 406 A 15 GLU HGx A 11 VAL HGy% 1.0 . 3.82 497 407 A 14 LEU HDy% A 49 LEU HA 1.0 . 4.31 498 408 A 49 LEU HBy A 14 LEU HDy% 1.0 . 3.87 499 409 A 15 GLU H A 11 VAL HA 1.0 . 4.53 500 410 A 15 GLU H A 11 VAL HGx% 1.0 . 3.96 501 411 A 12 ALA HA A 15 GLU H 1.0 . 4.12 502 412 A 14 LEU HDy% A 15 GLU H 1.0 . 4.42 503 413 A 32 LEU HDy% A 15 GLU H 1.0 . 4.76 504 414 A 20 LEU HA A 17 PHE HA 1.0 . 5.50 505 415 A 15 GLU HGx A 15 GLU HA 1.0 . 3.83 506 416 A 14 LEU HDx% A 50 ILE HB 1.0 . 4.85 507 417 A 12 ALA HA A 15 GLU HBx 1.0 . 3.20 508 417 A 15 GLU HBy A 12 ALA HA 1.0 . 3.20 509 418 A 15 GLU HGy A 15 GLU HBx 1.0 . 2.88 510 418 A 15 GLU HBy A 15 GLU HGy 1.0 . 2.88 511 419 A 15 GLU HGy A 16 SER H 1.0 . 4.30 512 420 A 15 GLU HGx A 16 SER H 1.0 . 4.32 513 421 A 15 GLU HA A 15 GLU HGy 1.0 . 3.32 514 422 A 18 LYS HEx A 15 GLU HA 1.0 . 3.58 515 423 A 18 LYS HA A 17 PHE HBy 1.0 . 4.49 516 424 A 20 LEU HDx% A 25 SER HA 1.0 . 4.54 517 425 A 46 ILE HB A 43 GLU HA 1.0 . 3.59 518 426 A 67 TYR HE% A 24 ILE HD1% 1.0 . 3.31 519 427 A 24 ILE HD1% A 24 ILE H 1.0 . 3.73 520 428 A 24 ILE HA A 24 ILE HD1% 1.0 . 3.97 521 429 A 24 ILE HG2% A 24 ILE HA 1.0 . 3.28 522 430 A 24 ILE HG2% A 25 SER HA 1.0 . 4.21 523 431 A 25 SER HA A 27 SER HBx 1.0 . 5.50 524 431 A 27 SER HBy A 25 SER HA 1.0 . 5.50 525 432 A 26 GLY HAy A 25 SER HA 1.0 . 4.64 526 433 A 24 ILE HD1% A 64 GLY HAy 1.0 . 4.06 527 434 A 121 LYS HA A 121 LYS HDx 1.0 . 3.70 528 435 A 32 LEU HDx% A 33 THR H 1.0 . 4.18 529 436 A 110 SER HA A 113 ILE HG1y 1.0 . 3.88 530 437 A 13 THR HG2% A 28 ARG HBy 1.0 . 3.97 531 438 A 28 ARG HBy A 28 ARG HGx 1.0 . 2.45 532 438 A 28 ARG HGy A 28 ARG HBy 1.0 . 2.45 533 439 A 28 ARG HA A 28 ARG HDx 1.0 . 3.83 534 439 A 28 ARG HA A 28 ARG HDy 1.0 . 3.83 535 440 A 18 LYS HGy A 18 LYS HA 1.0 . 3.91 536 441 A 29 ILE HD1% A 29 ILE HA 1.0 . 4.35 537 442 A 32 LEU HDx% A 29 ILE HA 1.0 . 3.66 538 443 A 14 LEU HDx% A 53 TYR H 1.0 . 5.18 539 444 A 30 LYS HA A 30 LYS HBy 1.0 . 2.95 540 445 A 31 LYS H A 30 LYS HBy 1.0 . 3.74 541 446 A 31 LYS H A 30 LYS HBx 1.0 . 3.82 542 447 A 31 LYS H A 31 LYS HGx 1.0 . 4.52 543 448 A 31 LYS H A 31 LYS HGy 1.0 . 4.52 544 449 A 13 THR HG2% A 31 LYS HGx 1.0 . 4.80 545 450 A 32 LEU HBx A 13 THR HG2% 1.0 . 4.89 546 451 A 100 THR HG2% A 51 ILE HG1x 1.0 . 4.86 547 451 A 51 ILE HG1y A 100 THR HG2% 1.0 . 4.86 548 452 A 13 THR HG2% A 28 ARG HGx 1.0 . 3.48 549 452 A 28 ARG HGy A 13 THR HG2% 1.0 . 3.48 550 453 A 31 LYS HBy A 31 LYS HGy 1.0 . 3.00 551 453 A 31 LYS HGy A 31 LYS HBx 1.0 . 3.00 552 454 A 32 LEU HDy% A 14 LEU HBx 1.0 . 4.17 553 455 A 32 LEU HDx% A 14 LEU HBx 1.0 . 4.07 554 456 A 31 LYS HBy A 31 LYS HGx 1.0 . 3.00 555 456 A 31 LYS HBx A 31 LYS HGx 1.0 . 3.00 556 457 A 30 LYS HBy A 34 THR HG2% 1.0 . 3.98 557 458 A 31 LYS HA A 31 LYS HGy 1.0 . 3.67 558 459 A 13 THR HG2% A 32 LEU H 1.0 . 3.96 559 460 A 32 LEU H A 31 LYS HBx 1.0 . 3.53 560 460 A 31 LYS HBy A 32 LEU H 1.0 . 3.53 561 461 A 32 LEU HDx% A 32 LEU H 1.0 . 3.68 562 462 A 32 LEU HA A 10 PHE HA 1.0 . 4.78 563 463 A 31 LYS HA A 31 LYS HDx 1.0 . 3.46 564 463 A 31 LYS HDy A 31 LYS HA 1.0 . 3.46 565 464 A 32 LEU HDy% A 32 LEU HA 1.0 . 3.36 566 465 A 32 LEU HDx% A 32 LEU HA 1.0 . 3.93 567 466 A 32 LEU HA A 32 LEU HG 1.0 . 4.00 568 467 A 72 ILE HD1% A 32 LEU HA 1.0 . 4.72 569 468 A 32 LEU HDy% A 32 LEU HBx 1.0 . 3.62 570 469 A 32 LEU HDx% A 32 LEU HBx 1.0 . 3.45 571 470 A 32 LEU HBy A 32 LEU HDx% 1.0 . 3.46 572 471 A 10 PHE HA A 31 LYS HBx 1.0 . 5.50 573 471 A 31 LYS HBy A 10 PHE HA 1.0 . 5.50 574 472 A 10 PHE HA A 32 LEU HG 1.0 . 5.50 575 473 A 13 THR HB A 32 LEU HG 1.0 . 5.06 576 474 A 13 THR HG2% A 31 LYS HBx 1.0 . 3.34 577 474 A 31 LYS HBy A 13 THR HG2% 1.0 . 3.34 578 475 A 13 THR HG2% A 32 LEU HG 1.0 . 3.57 579 476 A 14 LEU HDx% A 68 ILE HB 1.0 . 4.40 580 477 A 32 LEU HDy% A 13 THR HG2% 1.0 . 3.39 581 478 A 14 LEU HDx% A 32 LEU HDy% 1.0 . 3.53 582 479 A 32 LEU HDy% A 14 LEU HDy% 1.0 . 4.24 583 480 A 32 LEU HBy A 72 ILE HD1% 1.0 . 5.00 584 481 A 32 LEU HDy% A 68 ILE HD1% 1.0 . 4.23 585 482 A 14 LEU HDx% A 32 LEU HDx% 1.0 . 3.24 586 483 A 32 LEU HDx% A 68 ILE HB 1.0 . 4.69 587 484 A 32 LEU HDx% A 68 ILE HD1% 1.0 . 3.25 588 485 A 30 LYS HA A 33 THR H 1.0 . 3.77 589 486 A 32 LEU HBy A 33 THR H 1.0 . 4.27 590 487 A 33 THR H A 34 THR HA 1.0 . 5.50 591 488 A 33 THR H A 34 THR HG2% 1.0 . 4.82 592 489 A 33 THR HG2% A 33 THR HA 1.0 . 3.10 593 490 A 36 ALA HB% A 33 THR HA 1.0 . 3.53 594 491 A 72 ILE HD1% A 33 THR HA 1.0 . 3.93 595 492 A 12 ALA HB% A 9 ASN HA 1.0 . 2.96 596 493 A 33 THR HG2% A 34 THR HA 1.0 . 4.11 597 494 A 33 THR HG2% A 72 ILE HB 1.0 . 4.89 598 495 A 151 ALA HB% A 125 ARG HGx 1.0 . 4.54 599 496 A 33 THR HG2% A 34 THR H 1.0 . 3.71 600 497 A 34 THR HG2% A 34 THR H 1.0 . 3.37 601 498 A 76 TYR H A 37 LEU HDy% 1.0 . 5.50 602 499 A 34 THR HA A 37 LEU HDx% 1.0 . 5.09 603 500 A 31 LYS HA A 34 THR HG2% 1.0 . 4.26 604 501 A 34 THR HG2% A 34 THR HA 1.0 . 3.22 605 502 A 35 TYR HA A 34 THR HG2% 1.0 . 4.59 606 503 A 36 ALA HB% A 34 THR HG2% 1.0 . 5.50 607 504 A 34 THR HB A 35 TYR H 1.0 . 3.76 608 505 A 35 TYR HA A 38 ASP HBx 1.0 . 4.20 609 506 A 14 LEU HDx% A 17 PHE HBx 1.0 . 4.86 610 507 A 75 ALA HB% A 72 ILE HA 1.0 . 3.40 611 508 A 33 THR HA A 36 ALA H 1.0 . 4.61 612 509 A 46 ILE HG2% A 36 ALA H 1.0 . 4.34 613 510 A 46 ILE HD1% A 36 ALA HA 1.0 . 3.21 614 511 A 46 ILE HG2% A 36 ALA HA 1.0 . 3.76 615 512 A 34 THR HA A 37 LEU HBx 1.0 . 3.78 616 513 A 36 ALA HB% A 46 ILE HD1% 1.0 . 3.08 617 514 A 36 ALA HB% A 72 ILE HD1% 1.0 . 3.11 618 515 A 33 THR HG2% A 37 LEU H 1.0 . 4.58 619 516 A 34 THR HA A 37 LEU H 1.0 . 4.20 620 517 A 35 TYR HA A 37 LEU H 1.0 . 4.78 621 518 A 37 LEU H A 37 LEU HBy 1.0 . 4.12 622 519 A 37 LEU H A 37 LEU HDx% 1.0 . 4.07 623 520 A 37 LEU HA A 37 LEU HDx% 1.0 . 3.69 624 521 A 37 LEU HA A 37 LEU HDy% 1.0 . 3.69 625 522 A 37 LEU HA A 40 ILE HD1% 1.0 . 3.61 626 523 A 33 THR HG2% A 37 LEU HG 1.0 . 4.31 627 524 A 34 THR HA A 37 LEU HG 1.0 . 5.50 628 525 A 75 ALA HB% A 37 LEU HG 1.0 . 3.25 629 526 A 34 THR HA A 37 LEU HDy% 1.0 . 5.09 630 527 A 79 GLU HBy A 76 TYR HA 1.0 . 4.35 631 528 A 114 ALA HA A 116 SER H 1.0 . 5.10 632 529 A 40 ILE HD1% A 40 ILE HA 1.0 . 3.58 633 530 A 40 ILE HA A 40 ILE HG2% 1.0 . 3.37 634 531 A 94 CYS HA A 93 THR HA 1.0 . 4.81 635 532 A 40 ILE HB A 40 ILE HD1% 1.0 . 3.30 636 533 A 93 THR HA A 40 ILE HB 1.0 . 5.50 637 534 A 46 ILE HG2% A 32 LEU HDy% 1.0 . 4.25 638 535 A 79 GLU HBy A 40 ILE HD1% 1.0 . 4.78 639 536 A 40 ILE HA A 40 ILE HG1x 1.0 . 4.11 640 536 A 40 ILE HG1y A 40 ILE HA 1.0 . 4.11 641 537 A 40 ILE HG2% A 93 THR HB 1.0 . 4.36 642 538 A 40 ILE HG2% A 93 THR HG2% 1.0 . 3.21 643 539 A 94 CYS HA A 40 ILE HG2% 1.0 . 4.04 644 540 A 40 ILE HD1% A 41 ASP H 1.0 . 5.32 645 541 A 46 ILE HD1% A 41 ASP H 1.0 . 5.50 646 542 A 40 ILE HG2% A 41 ASP H 1.0 . 4.04 647 543 A 41 ASP HBx A 41 ASP H 1.0 . 3.69 648 544 A 35 TYR HA A 38 ASP HBy 1.0 . 4.20 649 545 A 41 ASP HA A 40 ILE HG2% 1.0 . 3.95 650 546 A 42 ILE HG2% A 42 ILE H 1.0 . 3.67 651 547 A 42 ILE HG2% A 42 ILE HA 1.0 . 2.97 652 548 A 42 ILE HA A 45 LYS HEy 1.0 . 4.24 653 549 A 42 ILE HA A 46 ILE HD1% 1.0 . 4.76 654 550 A 42 ILE HA A 45 LYS HDx 1.0 . 4.19 655 550 A 42 ILE HA A 45 LYS HDy 1.0 . 4.19 656 551 A 42 ILE HB A 45 LYS HGy 1.0 . 4.37 657 552 A 45 LYS HGx A 42 ILE HB 1.0 . 4.08 658 553 A 42 ILE HG2% A 42 ILE HG1y 1.0 . 3.45 659 554 A 42 ILE HG2% A 42 ILE HG1x 1.0 . 3.53 660 555 A 42 ILE HG2% A 45 LYS HBy 1.0 . 4.25 661 556 A 42 ILE HG2% A 45 LYS HBx 1.0 . 4.52 662 557 A 42 ILE HG2% A 45 LYS HEy 1.0 . 3.56 663 558 A 42 ILE HG2% A 45 LYS HEx 1.0 . 3.34 664 559 A 37 LEU HA A 40 ILE HA 1.0 . 4.78 665 560 A 43 GLU HA A 40 ILE HA 1.0 . 5.19 666 561 A 45 LYS HA A 46 ILE HA 1.0 . 4.98 667 562 A 46 ILE HD1% A 43 GLU HA 1.0 . 3.38 668 563 A 46 ILE HG2% A 43 GLU HA 1.0 . 3.71 669 564 A 40 ILE HA A 43 GLU HGx 1.0 . 5.50 670 564 A 43 GLU HGy A 40 ILE HA 1.0 . 5.50 671 565 A 47 ILE HD1% A 43 GLU HGx 1.0 . 5.50 672 565 A 47 ILE HD1% A 43 GLU HGy 1.0 . 5.50 673 566 A 44 SER HBx A 44 SER H 1.0 . 3.68 674 567 A 44 SER HBy A 44 SER H 1.0 . 3.74 675 568 A 97 ALA HB% A 94 CYS H 1.0 . 4.39 676 569 A 42 ILE HB A 46 ILE H 1.0 . 4.63 677 570 A 43 GLU HA A 46 ILE H 1.0 . 4.19 678 571 A 44 SER HBx A 45 LYS H 1.0 . 3.95 679 572 A 44 SER HBy A 45 LYS H 1.0 . 4.13 680 573 A 45 LYS HBy A 45 LYS H 1.0 . 3.49 681 574 A 45 LYS HBx A 45 LYS H 1.0 . 4.05 682 575 A 45 LYS HBx A 46 ILE H 1.0 . 4.17 683 576 A 45 LYS HGy A 45 LYS H 1.0 . 4.08 684 577 A 45 LYS HGy A 46 ILE H 1.0 . 4.39 685 578 A 46 ILE HD1% A 46 ILE H 1.0 . 3.64 686 579 A 45 LYS HEy A 45 LYS HBy 1.0 . 3.91 687 580 A 45 LYS HBy A 45 LYS HEx 1.0 . 4.52 688 581 A 45 LYS HEy A 45 LYS HGx 1.0 . 4.07 689 582 A 42 ILE HB A 45 LYS HEx 1.0 . 4.69 690 583 A 45 LYS HBx A 45 LYS HEx 1.0 . 5.15 691 584 A 45 LYS HGx A 45 LYS HEx 1.0 . 4.08 692 585 A 42 ILE HG2% A 45 LYS HGy 1.0 . 3.77 693 586 A 45 LYS HEy A 45 LYS HGy 1.0 . 3.00 694 587 A 45 LYS HGy A 45 LYS HEx 1.0 . 3.25 695 588 A 45 LYS HA A 45 LYS HGx 1.0 . 3.75 696 589 A 45 LYS HBy A 45 LYS HDx 1.0 . 3.95 697 589 A 45 LYS HDy A 45 LYS HBy 1.0 . 3.95 698 590 A 42 ILE HG2% A 45 LYS H 1.0 . 4.55 699 591 A 42 ILE HG2% A 46 ILE H 1.0 . 4.95 700 592 A 46 ILE HG2% A 46 ILE H 1.0 . 3.85 701 593 A 46 ILE HG2% A 46 ILE HA 1.0 . 3.51 702 594 A 46 ILE HA A 49 LEU HG 1.0 . 5.50 703 595 A 46 ILE HB A 47 ILE HB 1.0 . 5.04 704 596 A 101 LEU HG A 47 ILE HB 1.0 . 5.38 705 597 A 101 LEU HG A 47 ILE HD1% 1.0 . 3.29 706 598 A 43 GLU HA A 46 ILE HG1x 1.0 . 5.50 707 599 A 46 ILE HA A 46 ILE HG1x 1.0 . 3.97 708 600 A 46 ILE HG2% A 46 ILE HG1x 1.0 . 3.60 709 601 A 42 ILE HB A 46 ILE HG1y 1.0 . 4.56 710 602 A 46 ILE HA A 46 ILE HG1y 1.0 . 3.69 711 603 A 46 ILE HG2% A 46 ILE HG1y 1.0 . 4.16 712 604 A 47 ILE HD1% A 50 ILE HD1% 1.0 . 2.85 713 605 A 101 LEU HDx% A 47 ILE HD1% 1.0 . 2.80 714 606 A 36 ALA HB% A 46 ILE HG2% 1.0 . 3.17 715 607 A 46 ILE HB A 46 ILE HD1% 1.0 . 4.20 716 608 A 46 ILE HG2% A 49 LEU HBy 1.0 . 4.43 717 609 A 47 ILE HD1% A 47 ILE H 1.0 . 3.85 718 610 A 47 ILE HG2% A 47 ILE H 1.0 . 4.10 719 611 A 50 ILE HD1% A 47 ILE H 1.0 . 4.29 720 612 A 46 ILE HG2% A 47 ILE HA 1.0 . 3.85 721 613 A 47 ILE HA A 47 ILE HD1% 1.0 . 3.26 722 614 A 47 ILE HA A 47 ILE HG2% 1.0 . 3.49 723 615 A 47 ILE HA A 50 ILE HG2% 1.0 . 3.94 724 616 A 97 ALA HB% A 47 ILE HA 1.0 . 4.94 725 617 A 47 ILE HD1% A 47 ILE HB 1.0 . 3.62 726 618 A 97 ALA HB% A 43 GLU HBx 1.0 . 3.82 727 619 A 100 THR HG2% A 47 ILE HB 1.0 . 4.80 728 620 A 47 ILE HG2% A 47 ILE HG1x 1.0 . 3.89 729 621 A 130 ILE HG2% A 130 ILE HG1y 1.0 . 3.46 730 622 A 97 ALA HB% A 47 ILE HG1x 1.0 . 3.64 731 623 A 97 ALA HB% A 47 ILE HG1y 1.0 . 3.86 732 624 A 47 ILE HD1% A 46 ILE HB 1.0 . 4.31 733 625 A 97 ALA HB% A 47 ILE HD1% 1.0 . 3.12 734 626 A 47 ILE HG1y A 47 ILE HG2% 1.0 . 3.75 735 627 A 48 SER HA A 48 SER HBx 1.0 . 2.86 736 627 A 48 SER HBy A 48 SER HA 1.0 . 2.86 737 628 A 51 ILE HD1% A 48 SER HA 1.0 . 3.51 738 629 A 48 SER HA A 51 ILE HG2% 1.0 . 4.02 739 630 A 12 ALA HA A 11 VAL HB 1.0 . 5.10 740 631 A 46 ILE HA A 48 SER HBx 1.0 . 5.42 741 631 A 48 SER HBy A 46 ILE HA 1.0 . 5.42 742 632 A 53 TYR HA A 49 LEU HG 1.0 . 5.50 743 633 A 46 ILE HA A 49 LEU H 1.0 . 4.43 744 634 A 49 LEU HDy% A 11 VAL H 1.0 . 3.65 745 635 A 49 LEU HG A 49 LEU H 1.0 . 4.70 746 636 A 50 ILE HG2% A 49 LEU H 1.0 . 4.95 747 637 A 49 LEU HDx% A 49 LEU HA 1.0 . 3.02 748 638 A 49 LEU HBy A 49 LEU HDy% 1.0 . 3.08 749 639 A 49 LEU HBy A 50 ILE HA 1.0 . 5.50 750 640 A 14 LEU HDy% A 49 LEU HBx 1.0 . 4.17 751 641 A 49 LEU HBx A 49 LEU HDy% 1.0 . 3.09 752 642 A 14 LEU HDy% A 49 LEU HG 1.0 . 3.51 753 643 A 49 LEU HA A 49 LEU HG 1.0 . 3.63 754 644 A 49 LEU HG A 50 ILE HA 1.0 . 4.62 755 645 A 50 ILE HG2% A 49 LEU HG 1.0 . 4.28 756 646 A 50 ILE HG2% A 68 ILE HB 1.0 . 4.56 757 647 A 49 LEU HDx% A 11 VAL HA 1.0 . 3.76 758 648 A 100 THR HG2% A 48 SER HA 1.0 . 4.17 759 649 A 50 ILE H A 46 ILE HA 1.0 . 5.16 760 650 A 50 ILE H A 50 ILE HD1% 1.0 . 4.14 761 651 A 14 LEU HDx% A 50 ILE HA 1.0 . 4.11 762 652 A 14 LEU HDy% A 50 ILE HA 1.0 . 3.72 763 653 A 50 ILE HG2% A 50 ILE HA 1.0 . 3.43 764 654 A 53 TYR HBx A 50 ILE HA 1.0 . 4.48 765 655 A 50 ILE HB A 50 ILE HD1% 1.0 . 3.29 766 656 A 68 ILE HG2% A 50 ILE HB 1.0 . 4.58 767 657 A 47 ILE HA A 50 ILE HD1% 1.0 . 3.26 768 658 A 50 ILE HD1% A 50 ILE HA 1.0 . 4.24 769 659 A 50 ILE HG2% A 50 ILE HD1% 1.0 . 2.70 770 660 A 14 LEU HDx% A 50 ILE HG2% 1.0 . 3.33 771 661 A 49 LEU HBy A 50 ILE HG2% 1.0 . 3.84 772 662 A 68 ILE HD1% A 14 LEU HG 1.0 . 4.21 773 663 A 68 ILE HD1% A 50 ILE HG2% 1.0 . 4.42 774 664 A 46 ILE HG2% A 51 ILE H 1.0 . 5.50 775 665 A 51 ILE H A 51 ILE HG2% 1.0 . 3.95 776 666 A 51 ILE HD1% A 51 ILE HA 1.0 . 3.92 777 667 A 51 ILE HG2% A 51 ILE HA 1.0 . 3.36 778 668 A 104 VAL HGy% A 51 ILE HA 1.0 . 4.20 779 669 A 51 ILE HB A 48 SER HA 1.0 . 3.86 780 670 A 51 ILE HD1% A 51 ILE HB 1.0 . 3.06 781 671 A 101 LEU HG A 51 ILE HD1% 1.0 . 3.48 782 672 A 130 ILE HG2% A 133 ARG HBx 1.0 . 4.20 783 672 A 130 ILE HG2% A 133 ARG HBy 1.0 . 4.20 784 673 A 51 ILE HD1% A 51 ILE HG2% 1.0 . 2.52 785 674 A 51 ILE HD1% A 100 THR HB 1.0 . 4.47 786 675 A 51 ILE HD1% A 100 THR HG2% 1.0 . 2.80 787 676 A 104 VAL HGx% A 51 ILE HD1% 1.0 . 2.65 788 677 A 104 VAL HGy% A 51 ILE HD1% 1.0 . 2.67 789 678 A 47 ILE HG2% A 48 SER HA 1.0 . 3.89 790 679 A 97 ALA HB% A 47 ILE HG2% 1.0 . 3.55 791 680 A 52 ASP H A 52 ASP HBx 1.0 . 3.41 792 681 A 52 ASP HA A 51 ILE HG2% 1.0 . 4.22 793 682 A 49 LEU HA A 52 ASP HBx 1.0 . 4.57 794 683 A 49 LEU HA A 52 ASP HBy 1.0 . 4.57 795 684 A 49 LEU HA A 53 TYR H 1.0 . 4.19 796 685 A 49 LEU HDx% A 53 TYR H 1.0 . 4.55 797 686 A 53 TYR H A 49 LEU HG 1.0 . 4.76 798 687 A 53 TYR H A 52 ASP HBx 1.0 . 3.53 799 688 A 53 TYR HA A 56 LEU HA 1.0 . 5.50 800 689 A 74 ARG HA A 75 ALA HA 1.0 . 5.50 801 690 A 53 TYR HA A 56 LEU HBx 1.0 . 4.67 802 691 A 53 TYR HBy A 50 ILE HA 1.0 . 4.69 803 692 A 14 LEU HDx% A 53 TYR HBx 1.0 . 4.48 804 693 A 53 TYR HA A 54 SER H 1.0 . 3.55 805 694 A 56 LEU H A 56 LEU HBy 1.0 . 3.82 806 695 A 56 LEU HDx% A 56 LEU H 1.0 . 4.14 807 696 A 56 LEU HG A 56 LEU HA 1.0 . 3.51 808 697 A 56 LEU HDx% A 56 LEU HBx 1.0 . 2.88 809 698 A 53 TYR HA A 56 LEU HBy 1.0 . 4.67 810 699 A 56 LEU HDx% A 56 LEU HBy 1.0 . 2.88 811 700 A 53 TYR HA A 56 LEU HDx% 1.0 . 3.55 812 701 A 57 CYS H A 58 PRO HDx 1.0 . 5.36 813 702 A 57 CYS HA A 58 PRO HGy 1.0 . 4.90 814 703 A 57 CYS HA A 58 PRO HGx 1.0 . 5.20 815 704 A 37 LEU HG A 75 ALA HA 1.0 . 5.50 816 705 A 156 HIS HA A 156 HIS HBx 1.0 . 2.63 817 705 A 156 HIS HA A 156 HIS HBy 1.0 . 2.63 818 706 A 57 CYS HBy A 58 PRO HDx 1.0 . 4.31 819 707 A 121 LYS HGx A 118 GLN HBx 1.0 . 4.17 820 707 A 121 LYS HGx A 118 GLN HBy 1.0 . 4.17 821 708 A 58 PRO HGx A 57 CYS HBy 1.0 . 4.65 822 709 A 18 LYS HBy A 17 PHE HBy 1.0 . 5.19 823 710 A 59 ASP H A 59 ASP HBx 1.0 . 4.02 824 711 A 67 TYR HBx A 65 SER HA 1.0 . 5.24 825 712 A 60 SER H A 58 PRO HA 1.0 . 5.50 826 713 A 58 PRO HA A 61 HIS H 1.0 . 5.50 827 714 A 72 ILE HG1x A 33 THR HA 1.0 . 3.54 828 715 A 66 LEU HDx% A 63 LEU HA 1.0 . 3.91 829 716 A 24 ILE HD1% A 64 GLY HAx 1.0 . 4.06 830 717 A 65 SER HA A 68 ILE HD1% 1.0 . 3.63 831 718 A 66 LEU HDx% A 66 LEU H 1.0 . 4.03 832 719 A 66 LEU HDx% A 66 LEU HA 1.0 . 4.15 833 720 A 66 LEU HA A 69 ILE HB 1.0 . 4.66 834 721 A 12 ALA HB% A 11 VAL HGx% 1.0 . 3.41 835 722 A 70 ASP HBx A 67 TYR HA 1.0 . 5.50 836 723 A 68 ILE HD1% A 68 ILE H 1.0 . 3.73 837 724 A 68 ILE HG2% A 68 ILE H 1.0 . 3.76 838 725 A 29 ILE HD1% A 68 ILE HA 1.0 . 3.29 839 726 A 66 LEU HDx% A 124 ILE HA 1.0 . 4.30 840 727 A 68 ILE HD1% A 68 ILE HA 1.0 . 3.93 841 728 A 68 ILE HA A 68 ILE HG2% 1.0 . 3.18 842 729 A 65 SER HA A 68 ILE HB 1.0 . 4.74 843 730 A 68 ILE HD1% A 68 ILE HB 1.0 . 3.51 844 731 A 14 LEU HDx% A 68 ILE HD1% 1.0 . 3.10 845 732 A 14 LEU HDy% A 68 ILE HD1% 1.0 . 4.55 846 733 A 29 ILE HA A 68 ILE HD1% 1.0 . 5.03 847 734 A 29 ILE HG2% A 68 ILE HD1% 1.0 . 4.41 848 735 A 69 ILE HD1% A 68 ILE HD1% 1.0 . 5.23 849 736 A 68 ILE HG2% A 29 ILE HG1y 1.0 . 5.50 850 737 A 32 LEU HDx% A 68 ILE HG2% 1.0 . 3.14 851 738 A 68 ILE HG2% A 50 ILE HA 1.0 . 4.74 852 739 A 68 ILE HD1% A 68 ILE HG2% 1.0 . 3.05 853 740 A 68 ILE HD1% A 69 ILE H 1.0 . 4.52 854 741 A 68 ILE HG2% A 69 ILE H 1.0 . 3.57 855 742 A 69 ILE H A 69 ILE HG2% 1.0 . 3.86 856 743 A 39 HIS H A 46 ILE HD1% 1.0 . 4.33 857 744 A 49 LEU HBx A 46 ILE HA 1.0 . 4.75 858 745 A 50 ILE HD1% A 69 ILE HA 1.0 . 4.04 859 746 A 69 ILE HG2% A 69 ILE HA 1.0 . 4.19 860 747 A 69 ILE HD1% A 70 ASP H 1.0 . 4.81 861 748 A 72 ILE H A 73 GLY HAx 1.0 . 5.36 862 749 A 72 ILE H A 73 GLY HAy 1.0 . 5.36 863 750 A 33 THR HB A 72 ILE HA 1.0 . 4.87 864 751 A 33 THR HB A 71 SER HBx 1.0 . 4.67 865 751 A 33 THR HB A 71 SER HBy 1.0 . 4.67 866 752 A 33 THR HG2% A 72 ILE H 1.0 . 4.05 867 753 A 70 ASP HBx A 71 SER H 1.0 . 4.74 868 754 A 72 ILE HD1% A 72 ILE H 1.0 . 3.75 869 755 A 33 THR HA A 72 ILE HA 1.0 . 4.27 870 756 A 33 THR HG2% A 72 ILE HA 1.0 . 3.37 871 757 A 72 ILE HD1% A 72 ILE HA 1.0 . 3.80 872 758 A 29 ILE HA A 32 LEU HBx 1.0 . 4.60 873 759 A 32 LEU HBx A 33 THR HA 1.0 . 4.39 874 760 A 127 LEU HBx A 124 ILE HA 1.0 . 4.49 875 761 A 72 ILE HB A 72 ILE HD1% 1.0 . 3.36 876 762 A 72 ILE HG1x A 33 THR HG2% 1.0 . 4.40 877 763 A 69 ILE HB A 68 ILE HB 1.0 . 4.92 878 764 A 72 ILE HG1x A 72 ILE HA 1.0 . 3.58 879 765 A 32 LEU HDy% A 14 LEU HBy 1.0 . 4.51 880 766 A 33 THR HG2% A 72 ILE HD1% 1.0 . 4.12 881 767 A 47 ILE HD1% A 72 ILE HD1% 1.0 . 3.62 882 768 A 32 LEU HDy% A 49 LEU HDy% 1.0 . 4.65 883 769 A 101 LEU HDx% A 72 ILE HD1% 1.0 . 4.70 884 770 A 46 ILE HG2% A 32 LEU HBy 1.0 . 4.75 885 771 A 33 THR HA A 72 ILE HG1y 1.0 . 3.64 886 772 A 72 ILE HG2% A 72 ILE HD1% 1.0 . 2.75 887 773 A 72 ILE HB A 73 GLY H 1.0 . 4.61 888 774 A 72 ILE HD1% A 69 ILE HA 1.0 . 4.06 889 775 A 74 ARG H A 74 ARG HBx 1.0 . 4.19 890 776 A 72 ILE HD1% A 36 ALA HA 1.0 . 4.90 891 777 A 70 ASP HBx A 69 ILE HB 1.0 . 4.92 892 778 A 33 THR HG2% A 75 ALA H 1.0 . 3.88 893 779 A 75 ALA H A 37 LEU HDx% 1.0 . 5.21 894 780 A 75 ALA HB% A 33 THR HG2% 1.0 . 2.65 895 781 A 75 ALA HB% A 37 LEU HDx% 1.0 . 2.68 896 782 A 75 ALA HB% A 37 LEU HDy% 1.0 . 2.68 897 783 A 36 ALA HB% A 72 ILE HG1y 1.0 . 4.45 898 784 A 85 ASN HA A 80 THR HG2% 1.0 . 4.41 899 785 A 97 ALA HB% A 76 TYR HA 1.0 . 5.43 900 786 A 77 LEU H A 75 ALA HA 1.0 . 4.75 901 787 A 77 LEU HDx% A 77 LEU H 1.0 . 4.03 902 788 A 77 LEU H A 98 ILE HD1% 1.0 . 3.62 903 789 A 77 LEU HA A 80 THR HG2% 1.0 . 3.19 904 790 A 77 LEU HBy A 78 ASP HBx 1.0 . 4.16 905 791 A 77 LEU HDx% A 77 LEU HBx 1.0 . 3.67 906 792 A 98 ILE HD1% A 77 LEU HBx 1.0 . 4.23 907 793 A 75 ALA HA A 78 ASP H 1.0 . 3.91 908 794 A 75 ALA HA A 78 ASP HBx 1.0 . 3.78 909 795 A 79 GLU HBy A 79 GLU H 1.0 . 3.72 910 796 A 80 THR HB A 81 ARG H 1.0 . 4.49 911 797 A 42 ILE H A 93 THR HG2% 1.0 . 4.98 912 798 A 37 LEU HBx A 79 GLU HGx 1.0 . 5.32 913 798 A 79 GLU HGy A 37 LEU HBx 1.0 . 5.32 914 799 A 78 ASP HBy A 79 GLU HGx 1.0 . 4.15 915 799 A 79 GLU HGy A 78 ASP HBy 1.0 . 4.15 916 800 A 76 TYR HBy A 79 GLU HBx 1.0 . 4.50 917 801 A 79 GLU HBx A 80 THR HG2% 1.0 . 3.85 918 802 A 79 GLU HBy A 80 THR H 1.0 . 4.13 919 803 A 80 THR HB A 94 CYS HBx 1.0 . 5.38 920 804 A 80 THR HB A 94 CYS HBy 1.0 . 5.38 921 805 A 79 GLU HBy A 80 THR HG2% 1.0 . 4.67 922 806 A 80 THR HA A 80 THR HG2% 1.0 . 3.23 923 807 A 94 CYS HA A 80 THR HG2% 1.0 . 4.50 924 808 A 98 ILE HD1% A 81 ARG H 1.0 . 4.42 925 809 A 85 ASN HA A 85 ASN HBx 1.0 . 2.80 926 809 A 85 ASN HBy A 85 ASN HA 1.0 . 2.80 927 810 A 91 PRO HA A 93 THR H 1.0 . 5.30 928 811 A 93 THR HG2% A 93 THR H 1.0 . 3.96 929 812 A 93 THR HA A 40 ILE HG2% 1.0 . 3.47 930 813 A 93 THR HA A 93 THR HG2% 1.0 . 3.22 931 814 A 94 CYS HA A 76 TYR HA 1.0 . 4.83 932 815 A 94 CYS HA A 93 THR HB 1.0 . 4.58 933 816 A 94 CYS HA A 93 THR HG2% 1.0 . 5.11 934 817 A 77 LEU H A 80 THR HG2% 1.0 . 4.22 935 818 A 95 ALA HB% A 94 CYS H 1.0 . 4.79 936 819 A 76 TYR HBx A 80 THR HG2% 1.0 . 4.98 937 820 A 97 ALA HB% A 94 CYS HA 1.0 . 3.48 938 821 A 40 ILE HD1% A 94 CYS HBx 1.0 . 4.78 939 822 A 80 THR HG2% A 94 CYS HBx 1.0 . 4.10 940 823 A 93 THR HA A 43 GLU HGx 1.0 . 5.47 941 823 A 93 THR HA A 43 GLU HGy 1.0 . 5.47 942 824 A 97 ALA HB% A 43 GLU HBy 1.0 . 3.82 943 825 A 97 ALA HB% A 43 GLU HGx 1.0 . 4.21 944 825 A 97 ALA HB% A 43 GLU HGy 1.0 . 4.21 945 826 A 80 THR HG2% A 94 CYS HBy 1.0 . 4.10 946 827 A 92 GLY HAx A 43 GLU HGx 1.0 . 4.17 947 827 A 43 GLU HGy A 92 GLY HAx 1.0 . 4.17 948 828 A 43 GLU HGy A 92 GLY HAy 1.0 . 4.17 949 828 A 43 GLU HGx A 92 GLY HAy 1.0 . 4.17 950 829 A 80 THR HG2% A 95 ALA H 1.0 . 3.92 951 830 A 93 THR HG2% A 95 ALA H 1.0 . 5.48 952 831 A 98 ILE HD1% A 95 ALA H 1.0 . 4.73 953 832 A 95 ALA HB% A 93 THR HB 1.0 . 4.29 954 833 A 95 ALA HB% A 96 HIS HA 1.0 . 4.32 955 834 A 95 ALA HB% A 98 ILE HB 1.0 . 4.94 956 835 A 96 HIS H A 93 THR HB 1.0 . 4.83 957 836 A 97 ALA HB% A 96 HIS H 1.0 . 4.47 958 837 A 48 SER H A 47 ILE HD1% 1.0 . 4.80 959 838 A 97 ALA H A 95 ALA HA 1.0 . 4.85 960 839 A 97 ALA H A 98 ILE HG1y 1.0 . 5.18 961 840 A 47 ILE HD1% A 97 ALA HA 1.0 . 4.02 962 841 A 95 ALA HA A 98 ILE HB 1.0 . 3.65 963 842 A 97 ALA HB% A 96 HIS HA 1.0 . 5.20 964 843 A 98 ILE HG1y A 98 ILE HA 1.0 . 3.73 965 844 A 95 ALA HA A 98 ILE H 1.0 . 4.19 966 845 A 29 ILE HG2% A 71 SER H 1.0 . 3.55 967 846 A 98 ILE HA A 98 ILE HD1% 1.0 . 3.99 968 847 A 29 ILE HG2% A 29 ILE HA 1.0 . 3.68 969 848 A 98 ILE HG1x A 95 ALA HA 1.0 . 5.50 970 849 A 98 ILE HG1x A 98 ILE HA 1.0 . 3.86 971 850 A 98 ILE HB A 98 ILE HD1% 1.0 . 3.17 972 851 A 76 TYR HBx A 72 ILE HG2% 1.0 . 4.96 973 852 A 76 TYR HBx A 98 ILE HD1% 1.0 . 5.15 974 853 A 79 GLU HBx A 40 ILE HD1% 1.0 . 4.39 975 854 A 80 THR HG2% A 98 ILE HD1% 1.0 . 2.99 976 855 A 40 ILE HD1% A 94 CYS HBy 1.0 . 4.78 977 856 A 95 ALA HA A 98 ILE HD1% 1.0 . 3.53 978 857 A 98 ILE HG2% A 95 ALA HA 1.0 . 4.89 979 858 A 98 ILE HG2% A 98 ILE HA 1.0 . 3.36 980 859 A 100 THR H A 100 THR HG2% 1.0 . 3.79 981 860 A 13 THR HA A 13 THR HG2% 1.0 . 3.01 982 861 A 100 THR HG2% A 100 THR HA 1.0 . 3.36 983 862 A 47 ILE HG2% A 100 THR HB 1.0 . 3.63 984 863 A 97 ALA HA A 100 THR HB 1.0 . 3.66 985 864 A 47 ILE HD1% A 50 ILE HG2% 1.0 . 4.38 986 865 A 47 ILE HD1% A 100 THR HG2% 1.0 . 4.88 987 866 A 97 ALA HA A 100 THR HG2% 1.0 . 4.67 988 867 A 101 LEU H A 100 THR HB 1.0 . 4.40 989 868 A 101 LEU H A 100 THR HG2% 1.0 . 3.92 990 869 A 101 LEU H A 104 VAL HGy% 1.0 . 4.55 991 870 A 101 LEU HA A 51 ILE HD1% 1.0 . 3.66 992 871 A 101 LEU HA A 104 VAL HGx% 1.0 . 3.33 993 872 A 46 ILE HA A 45 LYS HGy 1.0 . 5.50 994 873 A 98 ILE HA A 101 LEU HBx 1.0 . 4.73 995 874 A 47 ILE HG1y A 97 ALA HA 1.0 . 4.23 996 875 A 101 LEU HDx% A 101 LEU HBy 1.0 . 3.74 997 876 A 101 LEU HDx% A 98 ILE HA 1.0 . 3.35 998 877 A 101 LEU HDx% A 101 LEU HBx 1.0 . 3.74 999 878 A 103 GLU HA A 103 GLU HGx 1.0 . 4.13 1000 879 A 103 GLU HA A 103 GLU HGy 1.0 . 4.13 1001 880 A 100 THR HA A 103 GLU HBx 1.0 . 3.87 1002 881 A 104 VAL HA A 107 GLU HBy 1.0 . 4.75 1003 882 A 103 GLU HBy A 104 VAL H 1.0 . 4.53 1004 883 A 104 VAL HGy% A 104 VAL HA 1.0 . 3.34 1005 884 A 104 VAL HB A 51 ILE HG2% 1.0 . 4.60 1006 885 A 29 ILE HG1x A 29 ILE HA 1.0 . 3.30 1007 886 A 47 ILE HG2% A 51 ILE HD1% 1.0 . 2.65 1008 887 A 104 VAL HGx% A 104 VAL HA 1.0 . 2.86 1009 888 A 106 GLN HA A 145 ILE H 1.0 . 4.74 1010 889 A 105 ILE HA A 104 VAL HA 1.0 . 5.12 1011 890 A 108 LEU HBx A 105 ILE HA 1.0 . 4.85 1012 891 A 105 ILE HA A 108 LEU HBy 1.0 . 4.50 1013 892 A 106 GLN HA A 106 GLN HGx 1.0 . 4.04 1014 893 A 112 ALA HB% A 62 LYS HDx 1.0 . 3.77 1015 893 A 62 LYS HDy A 112 ALA HB% 1.0 . 3.77 1016 894 A 109 LEU HDx% A 128 LEU HG 1.0 . 4.33 1017 895 A 106 GLN HA A 109 LEU HBx 1.0 . 4.88 1018 896 A 144 ALA HB% A 109 LEU HBx 1.0 . 4.13 1019 897 A 107 GLU H A 107 GLU HBx 1.0 . 3.53 1020 898 A 108 LEU HDy% A 56 LEU H 1.0 . 5.47 1021 899 A 108 LEU HDy% A 107 GLU H 1.0 . 5.50 1022 900 A 107 GLU HA A 107 GLU HGx 1.0 . 3.91 1023 901 A 108 LEU HDy% A 54 SER HBx 1.0 . 3.52 1024 901 A 108 LEU HDy% A 54 SER HBy 1.0 . 3.52 1025 902 A 109 LEU HG A 105 ILE HG1y 1.0 . 4.23 1026 903 A 108 LEU HDy% A 107 GLU HGy 1.0 . 3.75 1027 904 A 105 ILE HA A 108 LEU H 1.0 . 4.66 1028 905 A 15 GLU HA A 17 PHE H 1.0 . 4.50 1029 906 A 108 LEU H A 107 GLU HBx 1.0 . 4.15 1030 907 A 108 LEU H A 107 GLU HBy 1.0 . 4.15 1031 908 A 108 LEU H A 107 GLU HGx 1.0 . 4.29 1032 909 A 109 LEU HDx% A 108 LEU H 1.0 . 5.50 1033 910 A 108 LEU HDy% A 108 LEU HA 1.0 . 2.97 1034 911 A 113 ILE HB A 110 SER HBx 1.0 . 5.50 1035 911 A 113 ILE HB A 110 SER HBy 1.0 . 5.50 1036 912 A 108 LEU HDy% A 51 ILE HA 1.0 . 3.30 1037 913 A 108 LEU HDy% A 55 ARG HA 1.0 . 4.92 1038 914 A 108 LEU HDy% A 107 GLU HGx 1.0 . 3.75 1039 915 A 106 GLN HA A 109 LEU H 1.0 . 4.82 1040 916 A 108 LEU HBy A 109 LEU H 1.0 . 4.93 1041 917 A 108 LEU HDy% A 109 LEU H 1.0 . 4.66 1042 918 A 109 LEU HDy% A 109 LEU HA 1.0 . 3.04 1043 919 A 66 LEU HDx% A 109 LEU HA 1.0 . 4.08 1044 920 A 109 LEU HDy% A 109 LEU HBy 1.0 . 3.21 1045 921 A 109 LEU HBy A 145 ILE HD1% 1.0 . 3.77 1046 922 A 112 ALA HB% A 62 LYS HBx 1.0 . 4.12 1047 922 A 112 ALA HB% A 62 LYS HBy 1.0 . 4.12 1048 923 A 109 LEU HDy% A 109 LEU HBx 1.0 . 3.64 1049 924 A 109 LEU HBx A 145 ILE HD1% 1.0 . 4.27 1050 925 A 145 ILE HG2% A 109 LEU HBx 1.0 . 4.43 1051 926 A 66 LEU HDx% A 112 ALA HB% 1.0 . 3.34 1052 927 A 112 ALA HB% A 110 SER HA 1.0 . 5.28 1053 928 A 50 ILE HG2% A 68 ILE HG2% 1.0 . 3.11 1054 929 A 109 LEU HDy% A 124 ILE HG2% 1.0 . 2.88 1055 930 A 109 LEU HDy% A 128 LEU HA 1.0 . 4.02 1056 931 A 106 GLN HA A 110 SER H 1.0 . 5.13 1057 932 A 109 LEU HDy% A 110 SER H 1.0 . 4.82 1058 933 A 112 ALA HA A 109 LEU HA 1.0 . 5.35 1059 934 A 110 SER HA A 110 SER HBx 1.0 . 2.47 1060 934 A 110 SER HA A 110 SER HBy 1.0 . 2.47 1061 935 A 121 LYS HA A 124 ILE HD1% 1.0 . 4.68 1062 936 A 111 ASP HA A 110 SER HBx 1.0 . 4.53 1063 936 A 111 ASP HA A 110 SER HBy 1.0 . 4.53 1064 937 A 111 ASP HA A 114 ALA HB% 1.0 . 3.16 1065 938 A 44 SER HBy A 45 LYS HEx 1.0 . 4.92 1066 939 A 112 ALA H A 108 LEU HA 1.0 . 4.43 1067 940 A 111 ASP H A 111 ASP HBx 1.0 . 3.48 1068 941 A 112 ALA HA A 115 LYS HBy 1.0 . 4.67 1069 942 A 112 ALA HB% A 109 LEU HA 1.0 . 3.58 1070 943 A 112 ALA HB% A 111 ASP HBx 1.0 . 4.47 1071 944 A 112 ALA HB% A 111 ASP HBy 1.0 . 4.47 1072 945 A 113 ILE HB A 112 ALA HB% 1.0 . 5.34 1073 946 A 151 ALA HB% A 113 ILE HB 1.0 . 5.50 1074 947 A 124 ILE HG2% A 112 ALA HB% 1.0 . 3.60 1075 948 A 114 ALA HB% A 113 ILE H 1.0 . 4.66 1076 949 A 112 ALA HB% A 113 ILE HA 1.0 . 4.45 1077 950 A 29 ILE HG1x A 68 ILE HA 1.0 . 5.09 1078 951 A 121 LYS HA A 113 ILE HA 1.0 . 4.68 1079 952 A 113 ILE HB A 114 ALA HB% 1.0 . 3.82 1080 953 A 115 LYS HA A 62 LYS HDx 1.0 . 5.21 1081 953 A 62 LYS HDy A 115 LYS HA 1.0 . 5.21 1082 954 A 72 ILE HG2% A 72 ILE HA 1.0 . 3.18 1083 955 A 113 ILE HA A 113 ILE HG1x 1.0 . 3.52 1084 956 A 63 LEU HBx A 123 LYS HBx 1.0 . 4.83 1085 956 A 63 LEU HBx A 123 LYS HBy 1.0 . 4.83 1086 957 A 113 ILE HD1% A 128 LEU HDx% 1.0 . 4.10 1087 958 A 113 ILE HD1% A 110 SER HA 1.0 . 4.64 1088 959 A 113 ILE HD1% A 113 ILE HB 1.0 . 3.25 1089 960 A 124 ILE HG2% A 113 ILE HG1x 1.0 . 4.63 1090 961 A 124 ILE HD1% A 113 ILE HG1x 1.0 . 4.57 1091 962 A 113 ILE HB A 114 ALA H 1.0 . 4.07 1092 963 A 113 ILE HD1% A 151 ALA H 1.0 . 3.95 1093 964 A 114 ALA HB% A 114 ALA H 1.0 . 2.86 1094 965 A 113 ILE HD1% A 109 LEU HA 1.0 . 4.35 1095 966 A 109 LEU HA A 124 ILE HD1% 1.0 . 4.56 1096 967 A 114 ALA HB% A 115 LYS HA 1.0 . 3.75 1097 968 A 18 LYS HBx A 17 PHE HBy 1.0 . 5.50 1098 969 A 17 PHE HBy A 18 LYS HDx 1.0 . 5.50 1099 969 A 17 PHE HBy A 18 LYS HDy 1.0 . 5.50 1100 970 A 124 ILE HG2% A 109 LEU HA 1.0 . 4.17 1101 971 A 77 LEU HA A 78 ASP HBx 1.0 . 5.50 1102 972 A 117 ASN HBx A 118 GLN H 1.0 . 4.14 1103 973 A 118 GLN HA A 117 ASN HA 1.0 . 4.46 1104 974 A 120 HIS HBx A 116 SER HBx 1.0 . 4.49 1105 975 A 117 ASN HA A 119 ASP H 1.0 . 4.92 1106 976 A 120 HIS HBx A 119 ASP H 1.0 . 5.02 1107 977 A 119 ASP HA A 119 ASP HBx 1.0 . 2.97 1108 977 A 119 ASP HA A 119 ASP HBy 1.0 . 2.97 1109 978 A 126 MET HA A 129 ASP HA 1.0 . 5.50 1110 979 A 120 HIS HBx A 116 SER HA 1.0 . 4.22 1111 980 A 120 HIS HBx A 116 SER HBy 1.0 . 4.49 1112 981 A 121 LYS HA A 120 HIS HBx 1.0 . 4.52 1113 982 A 120 HIS HBx A 121 LYS HBy 1.0 . 4.35 1114 983 A 120 HIS HBx A 121 LYS HBx 1.0 . 5.50 1115 984 A 120 HIS HBx A 123 LYS HGx 1.0 . 5.50 1116 984 A 120 HIS HBx A 123 LYS HGy 1.0 . 5.50 1117 985 A 116 SER HA A 120 HIS HBy 1.0 . 4.51 1118 986 A 87 SER HA A 87 SER HBx 1.0 . 2.68 1119 986 A 87 SER HA A 87 SER HBy 1.0 . 2.68 1120 987 A 121 LYS HA A 124 ILE HB 1.0 . 4.31 1121 988 A 120 HIS HA A 123 LYS HBx 1.0 . 3.89 1122 988 A 120 HIS HA A 123 LYS HBy 1.0 . 3.89 1123 989 A 31 LYS HBx A 31 LYS HDx 1.0 . 2.81 1124 989 A 31 LYS HBy A 31 LYS HDx 1.0 . 2.81 1125 989 A 31 LYS HDy A 31 LYS HBx 1.0 . 2.81 1126 989 A 31 LYS HDy A 31 LYS HBy 1.0 . 2.81 1127 990 A 112 ALA HA A 62 LYS HBx 1.0 . 4.46 1128 990 A 112 ALA HA A 62 LYS HBy 1.0 . 4.46 1129 991 A 124 ILE HD1% A 62 LYS HBx 1.0 . 4.34 1130 991 A 62 LYS HBy A 124 ILE HD1% 1.0 . 4.34 1131 992 A 121 LYS HDy A 121 LYS HBx 1.0 . 3.30 1132 993 A 121 LYS HDx A 121 LYS HBy 1.0 . 3.63 1133 994 A 121 LYS HDx A 121 LYS HBx 1.0 . 3.86 1134 995 A 112 ALA HA A 62 LYS HDx 1.0 . 4.17 1135 995 A 62 LYS HDy A 112 ALA HA 1.0 . 4.17 1136 996 A 112 ALA HA A 115 LYS HBx 1.0 . 4.67 1137 997 A 120 HIS HA A 123 LYS HGx 1.0 . 3.79 1138 997 A 120 HIS HA A 123 LYS HGy 1.0 . 3.79 1139 998 A 122 GLU HBx A 121 LYS HGy 1.0 . 4.61 1140 999 A 121 LYS HBx A 122 GLU H 1.0 . 4.17 1141 1000 A 122 GLU HBx A 122 GLU H 1.0 . 3.51 1142 1001 A 122 GLU HA A 122 GLU HGx 1.0 . 3.97 1143 1002 A 122 GLU HA A 122 GLU HGy 1.0 . 3.97 1144 1003 A 122 GLU HA A 125 ARG HGx 1.0 . 4.60 1145 1004 A 117 ASN HA A 118 GLN HBx 1.0 . 4.99 1146 1004 A 117 ASN HA A 118 GLN HBy 1.0 . 4.99 1147 1005 A 45 LYS HA A 45 LYS HDx 1.0 . 3.52 1148 1005 A 45 LYS HA A 45 LYS HDy 1.0 . 3.52 1149 1006 A 114 ALA HA A 113 ILE HA 1.0 . 5.30 1150 1007 A 123 LYS HA A 124 ILE HA 1.0 . 5.50 1151 1008 A 125 ARG HGy A 126 MET HA 1.0 . 4.91 1152 1009 A 124 ILE H A 124 ILE HG1x 1.0 . 4.10 1153 1009 A 124 ILE HG1y A 124 ILE H 1.0 . 4.10 1154 1010 A 124 ILE HG2% A 124 ILE H 1.0 . 4.31 1155 1011 A 109 LEU HDy% A 124 ILE HA 1.0 . 4.62 1156 1012 A 124 ILE HG2% A 124 ILE HA 1.0 . 3.46 1157 1013 A 113 ILE HA A 124 ILE HB 1.0 . 4.06 1158 1014 A 128 LEU HDx% A 124 ILE HG2% 1.0 . 3.54 1159 1015 A 113 ILE HD1% A 109 LEU HBx 1.0 . 4.31 1160 1016 A 124 ILE HD1% A 121 LYS HBy 1.0 . 5.12 1161 1017 A 113 ILE HD1% A 121 LYS HBx 1.0 . 5.36 1162 1018 A 124 ILE HD1% A 121 LYS HBx 1.0 . 5.50 1163 1019 A 124 ILE HD1% A 113 ILE HA 1.0 . 3.01 1164 1020 A 113 ILE HD1% A 125 ARG HGx 1.0 . 5.50 1165 1021 A 14 LEU HDy% A 68 ILE HG2% 1.0 . 3.97 1166 1022 A 109 LEU HDx% A 105 ILE HG2% 1.0 . 4.97 1167 1023 A 109 LEU HDy% A 66 LEU HDx% 1.0 . 2.84 1168 1024 A 112 ALA HB% A 124 ILE HD1% 1.0 . 3.20 1169 1025 A 124 ILE HD1% A 124 ILE HB 1.0 . 4.11 1170 1026 A 66 LEU HDx% A 124 ILE HG1x 1.0 . 3.27 1171 1026 A 124 ILE HG1y A 66 LEU HDx% 1.0 . 3.27 1172 1027 A 124 ILE HG2% A 124 ILE HG1x 1.0 . 3.74 1173 1027 A 124 ILE HG1y A 124 ILE HG2% 1.0 . 3.74 1174 1028 A 124 ILE HG2% A 125 ARG HBy 1.0 . 5.50 1175 1029 A 125 ARG H A 125 ARG HGx 1.0 . 4.80 1176 1030 A 125 ARG H A 126 MET HA 1.0 . 5.50 1177 1031 A 125 ARG HA A 125 ARG HDy 1.0 . 4.58 1178 1032 A 125 ARG HA A 125 ARG HGx 1.0 . 4.18 1179 1033 A 14 LEU HDy% A 49 LEU HDy% 1.0 . 3.79 1180 1034 A 125 ARG HA A 125 ARG HDx 1.0 . 4.58 1181 1035 A 125 ARG HBy A 125 ARG HDy 1.0 . 3.70 1182 1036 A 125 ARG HBy A 125 ARG HDx 1.0 . 3.70 1183 1037 A 125 ARG HGy A 125 ARG HA 1.0 . 4.04 1184 1038 A 126 MET H A 126 MET HBy 1.0 . 3.75 1185 1039 A 126 MET H A 126 MET HBx 1.0 . 3.90 1186 1040 A 127 LEU H A 126 MET HBx 1.0 . 4.30 1187 1041 A 127 LEU H A 126 MET HGx 1.0 . 4.13 1188 1041 A 126 MET HGy A 127 LEU H 1.0 . 4.13 1189 1042 A 128 LEU HDx% A 128 LEU HA 1.0 . 3.90 1190 1043 A 126 MET HA A 129 ASP HBx 1.0 . 4.71 1191 1044 A 126 MET HA A 129 ASP HBy 1.0 . 4.71 1192 1045 A 123 LYS HA A 126 MET HBy 1.0 . 4.04 1193 1046 A 126 MET HE% A 126 MET HBy 1.0 . 3.59 1194 1047 A 78 ASP HBy A 79 GLU HA 1.0 . 3.88 1195 1048 A 128 LEU HDx% A 125 ARG HA 1.0 . 4.54 1196 1049 A 126 MET HA A 126 MET HGx 1.0 . 3.65 1197 1049 A 126 MET HGy A 126 MET HA 1.0 . 3.65 1198 1050 A 112 ALA HA A 124 ILE HD1% 1.0 . 4.43 1199 1051 A 59 ASP HA A 62 LYS HGx 1.0 . 3.58 1200 1051 A 59 ASP HA A 62 LYS HGy 1.0 . 3.58 1201 1052 A 109 LEU HDx% A 128 LEU HDy% 1.0 . 3.61 1202 1053 A 128 LEU HDx% A 125 ARG HGy 1.0 . 5.50 1203 1054 A 127 LEU HA A 126 MET HGx 1.0 . 4.19 1204 1054 A 126 MET HGy A 127 LEU HA 1.0 . 4.19 1205 1055 A 130 ILE HB A 127 LEU HA 1.0 . 4.38 1206 1056 A 131 TRP H A 127 LEU HA 1.0 . 5.05 1207 1057 A 145 ILE HD1% A 144 ALA HA 1.0 . 4.59 1208 1058 A 144 ALA HB% A 106 GLN HGx 1.0 . 4.97 1209 1059 A 144 ALA HB% A 145 ILE HD1% 1.0 . 3.31 1210 1060 A 146 ARG HGy A 147 SER HBx 1.0 . 4.33 1211 1060 A 147 SER HBy A 146 ARG HGy 1.0 . 4.33 1212 1061 A 144 ALA HB% A 145 ILE H 1.0 . 3.42 1213 1062 A 145 ILE H A 145 ILE HD1% 1.0 . 3.55 1214 1063 A 145 ILE HG2% A 145 ILE H 1.0 . 3.43 1215 1064 A 144 ALA HB% A 145 ILE HA 1.0 . 3.88 1216 1065 A 145 ILE HG2% A 110 SER HA 1.0 . 3.85 1217 1066 A 128 LEU HDx% A 145 ILE HB 1.0 . 3.62 1218 1067 A 145 ILE HD1% A 145 ILE HB 1.0 . 3.46 1219 1068 A 144 ALA HB% A 142 LEU HBx 1.0 . 3.51 1220 1068 A 144 ALA HB% A 142 LEU HBy 1.0 . 3.51 1221 1069 A 145 ILE HG2% A 128 LEU HDx% 1.0 . 3.05 1222 1070 A 145 ILE HG2% A 109 LEU HBy 1.0 . 3.96 1223 1071 A 145 ILE HG2% A 145 ILE HA 1.0 . 3.05 1224 1072 A 145 ILE HG2% A 146 ARG H 1.0 . 4.45 1225 1073 A 146 ARG HGy A 146 ARG HA 1.0 . 3.86 1226 1074 A 75 ALA HB% A 71 SER HA 1.0 . 5.24 1227 1075 A 147 SER HA A 146 ARG HGy 1.0 . 5.44 1228 1076 A 147 SER HA A 147 SER HBx 1.0 . 2.86 1229 1076 A 147 SER HA A 147 SER HBy 1.0 . 2.86 1230 1077 A 151 ALA HB% A 151 ALA H 1.0 . 2.91 1231 1078 A 151 ALA HB% A 125 ARG HA 1.0 . 5.50 1232 1079 A 145 ILE HA A 145 ILE HG1x 1.0 . 3.91 1233 1080 A 152 MET H A 152 MET HGy 1.0 . 3.96 1234 1081 A 152 MET HA A 153 ASP HA 1.0 . 4.94 1235 1082 A 9 ASN HA A 8 GLN HGx 1.0 . 3.59 1236 1082 A 8 GLN HGy A 9 ASN HA 1.0 . 3.59 1237 1083 A 152 MET HA A 152 MET HGy 1.0 . 3.92 1238 1084 A 38 ASP HA A 37 LEU HBx 1.0 . 4.48 1239 1085 A 153 ASP HA A 153 ASP HBx 1.0 . 2.99 1240 1086 A 153 ASP HA A 153 ASP HBy 1.0 . 2.97 1241 1087 A 154 LEU H A 154 LEU HBx 1.0 . 3.45 1242 1088 A 154 LEU H A 154 LEU HDy% 1.0 . 3.84 1243 1089 A 153 ASP HA A 149 CYS HA 1.0 . 5.22 1244 1090 A 153 ASP HA A 154 LEU HA 1.0 . 5.50 1245 1091 A 154 LEU HA A 154 LEU HDx% 1.0 . 4.25 1246 1092 A 154 LEU HA A 154 LEU HBx 1.0 . 2.73 1247 1093 A 154 LEU HBy A 154 LEU HDx% 1.0 . 2.60 1248 1094 A 154 LEU HBy A 154 LEU HDy% 1.0 . 2.60 1249 1095 A 154 LEU HBx A 154 LEU HDx% 1.0 . 3.60 1250 1096 A 154 LEU HBx A 154 LEU HDy% 1.0 . 3.60 1251 1097 A 154 LEU HA A 155 GLU H 1.0 . 3.40 1252 1098 A 155 GLU HA A 155 GLU HGx 1.0 . 3.88 1253 1099 A 155 GLU HA A 155 GLU HGy 1.0 . 3.88 1254 1100 A 144 ALA HA A 142 LEU HDy% 1.0 . 4.42 1255 1101 A 151 ALA HA A 155 GLU HBx 1.0 . 4.51 1256 1101 A 155 GLU HBy A 151 ALA HA 1.0 . 4.51 1257 1102 A 144 ALA HA A 106 GLN HBy 1.0 . 3.81 1258 1103 A 155 GLU HA A 155 GLU HBx 1.0 . 2.72 1259 1103 A 155 GLU HBy A 155 GLU HA 1.0 . 2.72 1260 1104 A 155 GLU HBy A 155 GLU HGx 1.0 . 2.95 1261 1104 A 155 GLU HBx A 155 GLU HGx 1.0 . 2.95 1262 1105 A 155 GLU HGy A 155 GLU HBx 1.0 . 2.95 1263 1105 A 155 GLU HBy A 155 GLU HGy 1.0 . 2.95 1264 1106 A 113 ILE HD1% A 145 ILE HD1% 1.0 . 3.92 1265 1107 A 68 ILE HD1% A 50 ILE HA 1.0 . 4.60 1266 1108 A 105 ILE HD1% A 105 ILE HB 1.0 . 3.10 1267 1109 A 105 ILE HD1% A 108 LEU HBy 1.0 . 3.69 1268 1110 A 130 ILE HD1% A 130 ILE HA 1.0 . 3.69 1269 1111 A 29 ILE HG2% A 70 ASP HBy 1.0 . 4.97 1270 1112 A 130 ILE HG2% A 127 LEU HA 1.0 . 4.54 1271 1113 A 130 ILE HD1% A 130 ILE H 1.0 . 4.64 1272 1114 A 47 ILE HD1% A 43 GLU HA 1.0 . 4.29 1273 1115 A 14 LEU HDx% A 53 TYR HBy 1.0 . 4.14 1274 1116 A 20 LEU HA A 21 LYS HBx 1.0 . 4.81 1275 1116 A 20 LEU HA A 21 LYS HBy 1.0 . 4.81 1276 1117 A 127 LEU HDy% A 127 LEU HBx 1.0 . 3.63 1277 1118 A 32 LEU HBx A 72 ILE HD1% 1.0 . 4.90 1278 1119 A 127 LEU HDx% A 127 LEU HBx 1.0 . 3.44 1279 1120 A 20 LEU HA A 20 LEU HDx% 1.0 . 4.15 1280 1121 A 127 LEU HDy% A 123 LYS HBx 1.0 . 5.11 1281 1121 A 127 LEU HDy% A 123 LYS HBy 1.0 . 5.11 1282 1122 A 127 LEU HDy% A 126 MET HGx 1.0 . 5.50 1283 1122 A 127 LEU HDy% A 126 MET HGy 1.0 . 5.50 1284 1123 A 127 LEU HDy% A 127 LEU H 1.0 . 4.32 1285 1124 A 63 LEU HDy% A 123 LYS HBx 1.0 . 3.44 1286 1124 A 123 LYS HBy A 63 LEU HDy% 1.0 . 3.44 1287 1125 A 70 ASP HBx A 127 LEU HDx% 1.0 . 3.76 1288 1126 A 127 LEU HDx% A 127 LEU HA 1.0 . 3.36 1289 1127 A 127 LEU HDx% A 127 LEU H 1.0 . 4.09 1290 1128 A 127 LEU HDx% A 70 ASP HA 1.0 . 4.28 1291 1129 A 127 LEU HDy% A 124 ILE HA 1.0 . 3.90 1292 1130 A 130 ILE HD1% A 127 LEU HA 1.0 . 3.46 1293 1131 A 63 LEU HDx% A 63 LEU HBx 1.0 . 4.00 1294 1132 A 63 LEU HA A 124 ILE HG1x 1.0 . 3.54 1295 1132 A 124 ILE HG1y A 63 LEU HA 1.0 . 3.54 1296 1133 A 124 ILE HA A 124 ILE HG1x 1.0 . 3.90 1297 1133 A 124 ILE HG1y A 124 ILE HA 1.0 . 3.90 1298 1134 A 109 LEU HDy% A 124 ILE HG1x 1.0 . 4.05 1299 1134 A 124 ILE HG1y A 109 LEU HDy% 1.0 . 4.05 1300 1135 A 105 ILE HD1% A 105 ILE HG2% 1.0 . 3.29 1301 1136 A 63 LEU HDx% A 124 ILE HA 1.0 . 4.60 1302 1137 A 63 LEU HDx% A 123 LYS HBx 1.0 . 3.54 1303 1137 A 63 LEU HDx% A 123 LYS HBy 1.0 . 3.54 1304 1138 A 63 LEU HDx% A 123 LYS HGx 1.0 . 4.30 1305 1138 A 63 LEU HDx% A 123 LYS HGy 1.0 . 4.30 1306 1139 A 63 LEU HDx% A 63 LEU HBy 1.0 . 3.36 1307 1140 A 63 LEU HDx% A 24 ILE HD1% 1.0 . 4.18 1308 1141 A 63 LEU HDx% A 64 GLY H 1.0 . 4.45 1309 1142 A 63 LEU HDx% A 67 TYR H 1.0 . 4.49 1310 1143 A 123 LYS H A 63 LEU HDx% 1.0 . 5.04 1311 1144 A 24 ILE HD1% A 63 LEU HDy% 1.0 . 3.32 1312 1145 A 63 LEU HBx A 63 LEU HDy% 1.0 . 2.96 1313 1146 A 63 LEU HDx% A 63 LEU HA 1.0 . 3.39 1314 1147 A 127 LEU HDy% A 63 LEU HDx% 1.0 . 4.56 1315 1148 A 63 LEU HA A 63 LEU HDy% 1.0 . 4.36 1316 1149 A 127 LEU HDy% A 124 ILE HG2% 1.0 . 3.60 1317 1150 A 62 LYS HGy A 115 LYS HEx 1.0 . 3.91 1318 1150 A 62 LYS HGx A 115 LYS HEx 1.0 . 3.91 1319 1150 A 115 LYS HEy A 62 LYS HGx 1.0 . 3.91 1320 1150 A 115 LYS HEy A 62 LYS HGy 1.0 . 3.91 1321 1151 A 49 LEU HDy% A 11 VAL HB 1.0 . 3.98 1322 1152 A 47 ILE HG1x A 43 GLU HA 1.0 . 3.15 1323 1153 A 109 LEU HG A 105 ILE HG1x 1.0 . 4.23 1324 1154 A 128 LEU HDx% A 145 ILE HD1% 1.0 . 2.89 1325 1155 A 145 ILE HG2% A 144 ALA HB% 1.0 . 3.83 1326 1156 A 109 LEU HDx% A 145 ILE HD1% 1.0 . 3.57 1327 1157 A 29 ILE HG1x A 68 ILE HD1% 1.0 . 3.54 1328 1158 A 101 LEU HDx% A 47 ILE HG1x 1.0 . 4.38 1329 1159 A 68 ILE HD1% A 65 SER H 1.0 . 4.43 1330 1160 A 77 LEU HA A 98 ILE HD1% 1.0 . 3.14 1331 1161 A 98 ILE HD1% A 80 THR HB 1.0 . 4.13 1332 1162 A 98 ILE HG2% A 98 ILE HD1% 1.0 . 2.69 1333 1163 A 76 TYR HBy A 98 ILE HD1% 1.0 . 3.93 1334 1164 A 76 TYR HE% A 72 ILE HG2% 1.0 . 3.76 1335 1165 A 76 TYR HE% A 72 ILE HD1% 1.0 . 4.82 1336 1166 A 50 ILE HG2% A 72 ILE HD1% 1.0 . 3.95 1337 1167 A 46 ILE HG2% A 72 ILE HD1% 1.0 . 3.24 1338 1168 A 72 ILE HD1% A 50 ILE HD1% 1.0 . 3.37 1339 1169 A 51 ILE HD1% A 47 ILE HB 1.0 . 4.61 1340 1170 A 101 LEU H A 51 ILE HD1% 1.0 . 3.87 1341 1171 A 51 ILE HD1% A 104 VAL HA 1.0 . 5.18 1342 1172 A 69 ILE HD1% A 69 ILE HA 1.0 . 4.40 1343 1173 A 72 ILE HG2% A 69 ILE HA 1.0 . 5.00 1344 1174 A 69 ILE HD1% A 69 ILE HB 1.0 . 3.51 1345 1175 A 72 ILE HG2% A 72 ILE HG1y 1.0 . 3.34 1346 1176 A 29 ILE HD1% A 29 ILE H 1.0 . 4.06 1347 1177 A 29 ILE HD1% A 67 TYR H 1.0 . 5.48 1348 1178 A 29 ILE HD1% A 71 SER H 1.0 . 5.50 1349 1179 A 102 GLY HAy A 105 ILE HB 1.0 . 4.77 1350 1180 A 72 ILE HG2% A 72 ILE H 1.0 . 3.93 1351 1181 A 24 ILE HB A 24 ILE HD1% 1.0 . 3.07 1352 1182 A 24 ILE HD1% A 63 LEU HBy 1.0 . 3.26 1353 1183 A 67 TYR HD% A 24 ILE HD1% 1.0 . 4.31 1354 1184 A 75 ALA HB% A 76 TYR HBy 1.0 . 5.50 1355 1185 A 75 ALA HB% A 78 ASP HBy 1.0 . 5.50 1356 1186 A 29 ILE HD1% A 26 GLY HAy 1.0 . 5.21 1357 1187 A 40 ILE HD1% A 79 GLU HGx 1.0 . 3.66 1358 1187 A 79 GLU HGy A 40 ILE HD1% 1.0 . 3.66 1359 1188 A 40 ILE HD1% A 40 ILE H 1.0 . 3.71 1360 1189 A 127 LEU HDy% A 127 LEU HBy 1.0 . 4.03 1361 1190 A 153 ASP HBy A 153 ASP H 1.0 . 3.24 1362 1191 A 104 VAL HGx% A 103 GLU HBy 1.0 . 4.39 1363 1192 A 109 LEU HDy% A 145 ILE HD1% 1.0 . 3.64 1364 1193 A 128 LEU HG A 145 ILE HD1% 1.0 . 4.04 1365 1194 A 20 LEU HA A 20 LEU HDy% 1.0 . 3.33 1366 1195 A 139 LYS HA A 138 GLN HA 1.0 . 4.47 1367 1196 A 57 CYS H A 58 PRO HDy 1.0 . 5.36 1368 1197 A 57 CYS HBy A 58 PRO HDy 1.0 . 4.31 1369 1198 A 139 LYS HA A 139 LYS HGx 1.0 . 4.17 1370 1199 A 139 LYS HA A 139 LYS HEy 1.0 . 3.94 1371 1200 A 21 LYS HEx A 21 LYS HBy 1.0 . 4.72 1372 1200 A 21 LYS HEx A 21 LYS HBx 1.0 . 4.72 1373 1201 A 139 LYS HEx A 139 LYS HBx 1.0 . 4.98 1374 1201 A 139 LYS HBy A 139 LYS HEx 1.0 . 4.98 1375 1202 A 21 LYS HBy A 21 LYS HEy 1.0 . 4.72 1376 1202 A 21 LYS HBx A 21 LYS HEy 1.0 . 4.72 1377 1203 A 139 LYS HBy A 139 LYS HEy 1.0 . 4.98 1378 1203 A 139 LYS HBx A 139 LYS HEy 1.0 . 4.98 1379 1204 A 113 ILE HD1% A 150 PHE HA 1.0 . 5.50 1380 1205 A 149 CYS HA A 150 PHE HA 1.0 . 5.44 1381 1206 A 151 ALA HA A 150 PHE HA 1.0 . 5.50 1382 1207 A 53 TYR HD% A 17 PHE HBx 1.0 . 5.50 1383 1208 A 131 TRP HA A 130 ILE HA 1.0 . 4.97 1384 1209 A 20 LEU HDx% A 25 SER HBy 1.0 . 4.61 1385 1210 A 13 THR HB A 31 LYS HBx 1.0 . 3.71 1386 1210 A 13 THR HB A 31 LYS HBy 1.0 . 3.71 1387 1211 A 28 ARG HA A 31 LYS HBx 1.0 . 3.99 1388 1211 A 28 ARG HA A 31 LYS HBy 1.0 . 3.99 1389 1212 A 14 LEU HA A 28 ARG HBy 1.0 . 5.21 1390 1213 A 12 ALA HB% A 15 GLU HBx 1.0 . 4.51 1391 1213 A 15 GLU HBy A 12 ALA HB% 1.0 . 4.51 1392 1214 A 62 LYS HA A 62 LYS HGx 1.0 . 3.73 1393 1214 A 62 LYS HA A 62 LYS HGy 1.0 . 3.73 1394 1215 A 62 LYS HA A 112 ALA HB% 1.0 . 3.94 1395 1216 A 99 ASN HA A 99 ASN HD2x 1.0 . 4.57 1396 1217 A 96 HIS HA A 99 ASN HD2x 1.0 . 4.00 1397 1218 A 95 ALA HB% A 99 ASN HD2x 1.0 . 4.98 1398 1219 A 118 GLN H A 117 ASN HD2x 1.0 . 5.20 1399 1220 A 117 ASN HA A 117 ASN HD2x 1.0 . 4.08 1400 1221 A 76 TYR HA A 79 GLU H 1.0 . 3.87 1401 1222 A 139 LYS H A 139 LYS HEy 1.0 . 4.28 1402 1223 A 139 LYS H A 139 LYS HEx 1.0 . 4.28 1403 1224 A 141 TYR H A 142 LEU HDx% 1.0 . 4.89 1404 1225 A 134 SER H A 133 ARG HBx 1.0 . 4.15 1405 1225 A 133 ARG HBy A 134 SER H 1.0 . 4.15 1406 1226 A 43 GLU H A 42 ILE HA 1.0 . 3.19 1407 1227 A 5 ASP H A 5 ASP HBx 1.0 . 2.73 1408 1227 A 5 ASP HBy A 5 ASP H 1.0 . 2.73 1409 1228 A 43 GLU H A 42 ILE HB 1.0 . 4.75 1410 1229 A 43 GLU H A 45 LYS HDx 1.0 . 4.97 1411 1229 A 43 GLU H A 45 LYS HDy 1.0 . 4.97 1412 1230 A 6 ASP H A 9 ASN H 1.0 . 4.39 1413 1231 A 144 ALA H A 146 ARG H 1.0 . 4.66 1414 1232 A 7 PHE H A 6 ASP HA 1.0 . 3.57 1415 1233 A 7 PHE H A 7 PHE HBx 1.0 . 3.48 1416 1234 A 7 PHE HBy A 7 PHE H 1.0 . 3.29 1417 1235 A 10 PHE HBy A 7 PHE H 1.0 . 5.50 1418 1236 A 124 ILE H A 124 ILE HD1% 1.0 . 4.09 1419 1237 A 127 LEU HDy% A 124 ILE H 1.0 . 5.50 1420 1238 A 15 GLU H A 14 LEU H 1.0 . 3.44 1421 1239 A 11 VAL H A 8 GLN H 1.0 . 5.09 1422 1240 A 6 ASP HA A 8 GLN H 1.0 . 4.43 1423 1241 A 7 PHE HBx A 8 GLN H 1.0 . 3.94 1424 1242 A 7 PHE HBy A 8 GLN H 1.0 . 3.31 1425 1243 A 8 GLN H A 8 GLN HBx 1.0 . 2.69 1426 1243 A 8 GLN HBy A 8 GLN H 1.0 . 2.69 1427 1244 A 15 GLU H A 14 LEU HBx 1.0 . 3.66 1428 1245 A 12 ALA HB% A 15 GLU H 1.0 . 5.18 1429 1246 A 15 GLU H A 14 LEU HG 1.0 . 4.06 1430 1247 A 14 LEU HDx% A 15 GLU H 1.0 . 4.62 1431 1248 A 150 PHE H A 148 LYS H 1.0 . 4.75 1432 1249 A 9 ASN HD2x A 9 ASN H 1.0 . 3.18 1433 1250 A 35 TYR HE% A 9 ASN H 1.0 . 4.57 1434 1251 A 5 ASP HA A 9 ASN H 1.0 . 3.92 1435 1252 A 10 PHE HA A 9 ASN H 1.0 . 5.50 1436 1253 A 9 ASN H A 8 GLN HGx 1.0 . 3.45 1437 1253 A 8 GLN HGy A 9 ASN H 1.0 . 3.45 1438 1254 A 9 ASN H A 8 GLN HBx 1.0 . 3.24 1439 1254 A 8 GLN HBy A 9 ASN H 1.0 . 3.24 1440 1255 A 9 ASN H A 10 PHE H 1.0 . 3.39 1441 1256 A 35 TYR HE% A 10 PHE H 1.0 . 3.71 1442 1257 A 7 PHE HA A 10 PHE H 1.0 . 3.92 1443 1258 A 8 GLN HA A 10 PHE H 1.0 . 4.79 1444 1259 A 10 PHE HBy A 10 PHE H 1.0 . 3.39 1445 1260 A 10 PHE HBx A 10 PHE H 1.0 . 3.40 1446 1261 A 11 VAL HGx% A 10 PHE H 1.0 . 5.45 1447 1262 A 11 VAL H A 9 ASN H 1.0 . 5.25 1448 1263 A 11 VAL H A 10 PHE H 1.0 . 3.41 1449 1264 A 7 PHE HA A 11 VAL H 1.0 . 4.13 1450 1265 A 10 PHE HBy A 11 VAL H 1.0 . 3.54 1451 1266 A 11 VAL H A 11 VAL HB 1.0 . 3.32 1452 1267 A 11 VAL HGy% A 11 VAL H 1.0 . 3.13 1453 1268 A 12 ALA H A 15 GLU H 1.0 . 5.00 1454 1269 A 12 ALA H A 11 VAL H 1.0 . 3.47 1455 1270 A 12 ALA H A 10 PHE H 1.0 . 4.28 1456 1271 A 12 ALA H A 9 ASN HA 1.0 . 4.38 1457 1272 A 12 ALA H A 11 VAL HB 1.0 . 3.19 1458 1273 A 12 ALA H A 12 ALA HB% 1.0 . 2.65 1459 1274 A 12 ALA H A 11 VAL HGx% 1.0 . 3.30 1460 1275 A 15 GLU H A 13 THR H 1.0 . 4.57 1461 1276 A 12 ALA H A 13 THR H 1.0 . 3.32 1462 1277 A 11 VAL H A 13 THR H 1.0 . 4.75 1463 1278 A 13 THR H A 10 PHE H 1.0 . 4.89 1464 1279 A 13 THR HB A 13 THR H 1.0 . 3.05 1465 1280 A 10 PHE HA A 13 THR H 1.0 . 4.00 1466 1281 A 13 THR H A 31 LYS HBx 1.0 . 4.93 1467 1281 A 31 LYS HBy A 13 THR H 1.0 . 4.93 1468 1282 A 13 THR H A 32 LEU HG 1.0 . 5.41 1469 1283 A 13 THR H A 14 LEU HBx 1.0 . 5.10 1470 1284 A 12 ALA HB% A 13 THR H 1.0 . 3.00 1471 1285 A 13 THR HG2% A 13 THR H 1.0 . 3.79 1472 1286 A 11 VAL HGx% A 13 THR H 1.0 . 4.43 1473 1287 A 13 THR H A 14 LEU H 1.0 . 3.42 1474 1288 A 11 VAL H A 14 LEU H 1.0 . 5.18 1475 1289 A 13 THR HB A 14 LEU H 1.0 . 3.44 1476 1290 A 10 PHE HA A 14 LEU H 1.0 . 4.44 1477 1291 A 11 VAL HA A 14 LEU H 1.0 . 4.13 1478 1292 A 14 LEU H A 32 LEU HG 1.0 . 4.02 1479 1293 A 14 LEU H A 14 LEU HBx 1.0 . 3.39 1480 1294 A 12 ALA HB% A 14 LEU H 1.0 . 4.78 1481 1295 A 11 VAL HGx% A 14 LEU H 1.0 . 4.78 1482 1296 A 14 LEU HBy A 14 LEU H 1.0 . 3.14 1483 1297 A 32 LEU HDy% A 14 LEU H 1.0 . 3.62 1484 1298 A 15 GLU H A 16 SER H 1.0 . 3.41 1485 1299 A 16 SER H A 17 PHE H 1.0 . 3.39 1486 1300 A 16 SER H A 18 LYS H 1.0 . 5.20 1487 1301 A 16 SER H A 16 SER HBy 1.0 . 3.54 1488 1302 A 16 SER H A 17 PHE HBx 1.0 . 4.64 1489 1303 A 16 SER H A 17 PHE HBy 1.0 . 5.50 1490 1304 A 16 SER H A 15 GLU HBx 1.0 . 3.20 1491 1304 A 15 GLU HBy A 16 SER H 1.0 . 3.20 1492 1305 A 18 LYS HGy A 16 SER H 1.0 . 5.50 1493 1306 A 16 SER H A 28 ARG HGx 1.0 . 5.50 1494 1306 A 28 ARG HGy A 16 SER H 1.0 . 5.50 1495 1307 A 12 ALA HB% A 16 SER H 1.0 . 4.75 1496 1308 A 13 THR HG2% A 16 SER H 1.0 . 5.25 1497 1309 A 17 PHE HBx A 17 PHE H 1.0 . 3.37 1498 1310 A 28 ARG HBx A 28 ARG H 1.0 . 3.58 1499 1311 A 17 PHE H A 15 GLU HBx 1.0 . 4.21 1500 1311 A 15 GLU HBy A 17 PHE H 1.0 . 4.21 1501 1312 A 28 ARG H A 28 ARG HGx 1.0 . 4.05 1502 1312 A 28 ARG HGy A 28 ARG H 1.0 . 4.05 1503 1313 A 18 LYS HGx A 17 PHE H 1.0 . 4.14 1504 1314 A 20 LEU HDx% A 17 PHE H 1.0 . 4.98 1505 1315 A 17 PHE H A 18 LYS H 1.0 . 3.29 1506 1316 A 19 ASP H A 18 LYS H 1.0 . 3.13 1507 1317 A 53 TYR HD% A 18 LYS H 1.0 . 4.82 1508 1318 A 53 TYR HE% A 18 LYS H 1.0 . 4.28 1509 1319 A 19 ASP HA A 18 LYS H 1.0 . 5.48 1510 1320 A 14 LEU HA A 18 LYS H 1.0 . 4.86 1511 1321 A 17 PHE HBx A 18 LYS H 1.0 . 3.84 1512 1322 A 19 ASP HBx A 18 LYS H 1.0 . 5.02 1513 1323 A 18 LYS HGy A 18 LYS H 1.0 . 2.88 1514 1324 A 56 LEU HG A 56 LEU H 1.0 . 3.14 1515 1325 A 56 LEU H A 56 LEU HBx 1.0 . 3.82 1516 1326 A 18 LYS HGx A 18 LYS H 1.0 . 3.32 1517 1327 A 19 ASP H A 16 SER HA 1.0 . 3.62 1518 1328 A 19 ASP H A 18 LYS HA 1.0 . 3.55 1519 1329 A 19 ASP H A 19 ASP HBy 1.0 . 2.99 1520 1330 A 19 ASP H A 18 LYS HDx 1.0 . 4.45 1521 1330 A 19 ASP H A 18 LYS HDy 1.0 . 4.45 1522 1331 A 19 ASP H A 18 LYS HGy 1.0 . 3.25 1523 1332 A 19 ASP H A 18 LYS HGx 1.0 . 3.80 1524 1333 A 17 PHE H A 20 LEU H 1.0 . 5.46 1525 1334 A 18 LYS H A 20 LEU H 1.0 . 4.30 1526 1335 A 17 PHE HA A 20 LEU H 1.0 . 3.99 1527 1336 A 20 LEU HG A 20 LEU H 1.0 . 3.35 1528 1337 A 20 LEU HDy% A 20 LEU H 1.0 . 3.65 1529 1338 A 20 LEU HDx% A 20 LEU H 1.0 . 3.68 1530 1339 A 23 GLY H A 20 LEU H 1.0 . 5.12 1531 1340 A 23 GLY H A 20 LEU HDy% 1.0 . 4.49 1532 1341 A 23 GLY H A 20 LEU HDx% 1.0 . 3.86 1533 1342 A 23 GLY H A 24 ILE H 1.0 . 3.97 1534 1343 A 24 ILE HB A 24 ILE H 1.0 . 3.53 1535 1344 A 24 ILE H A 20 LEU HDy% 1.0 . 4.20 1536 1345 A 20 LEU HDx% A 24 ILE H 1.0 . 4.09 1537 1346 A 29 ILE H A 28 ARG H 1.0 . 4.48 1538 1347 A 35 TYR HD% A 37 LEU H 1.0 . 5.22 1539 1348 A 30 LYS H A 30 LYS HBx 1.0 . 3.33 1540 1349 A 30 LYS H A 30 LYS HGy 1.0 . 4.33 1541 1350 A 30 LYS H A 30 LYS HGx 1.0 . 4.33 1542 1351 A 31 LYS H A 30 LYS H 1.0 . 3.30 1543 1352 A 31 LYS H A 32 LEU H 1.0 . 3.52 1544 1353 A 81 ARG H A 82 SER H 1.0 . 3.70 1545 1354 A 81 ARG H A 81 ARG HA 1.0 . 2.88 1546 1355 A 31 LYS H A 31 LYS HBx 1.0 . 2.52 1547 1355 A 31 LYS H A 31 LYS HBy 1.0 . 2.52 1548 1356 A 13 THR HB A 32 LEU H 1.0 . 4.23 1549 1357 A 29 ILE HA A 32 LEU H 1.0 . 4.30 1550 1358 A 32 LEU H A 32 LEU HG 1.0 . 3.72 1551 1359 A 32 LEU H A 31 LYS HDx 1.0 . 5.50 1552 1359 A 31 LYS HDy A 32 LEU H 1.0 . 5.50 1553 1360 A 32 LEU HBx A 32 LEU H 1.0 . 3.84 1554 1361 A 32 LEU HDy% A 32 LEU H 1.0 . 3.89 1555 1362 A 33 THR H A 34 THR H 1.0 . 3.59 1556 1363 A 31 LYS H A 33 THR H 1.0 . 4.65 1557 1364 A 33 THR HB A 33 THR H 1.0 . 3.35 1558 1365 A 36 ALA HB% A 33 THR H 1.0 . 5.06 1559 1366 A 32 LEU HBx A 33 THR H 1.0 . 4.14 1560 1367 A 95 ALA HB% A 86 SER H 1.0 . 4.70 1561 1368 A 33 THR HG2% A 33 THR H 1.0 . 3.74 1562 1369 A 72 ILE HD1% A 33 THR H 1.0 . 4.23 1563 1370 A 117 ASN H A 120 HIS H 1.0 . 4.40 1564 1371 A 34 THR H A 35 TYR H 1.0 . 3.64 1565 1372 A 113 ILE HG1y A 113 ILE H 1.0 . 3.73 1566 1373 A 113 ILE HB A 113 ILE H 1.0 . 3.59 1567 1374 A 112 ALA HB% A 113 ILE H 1.0 . 3.60 1568 1375 A 124 ILE HD1% A 113 ILE H 1.0 . 3.15 1569 1376 A 113 ILE H A 124 ILE HG1x 1.0 . 5.04 1570 1376 A 124 ILE HG1y A 113 ILE H 1.0 . 5.04 1571 1377 A 35 TYR H A 37 LEU H 1.0 . 4.65 1572 1378 A 116 SER H A 114 ALA H 1.0 . 4.56 1573 1379 A 35 TYR HD% A 35 TYR H 1.0 . 4.38 1574 1380 A 113 ILE HG1y A 114 ALA H 1.0 . 4.58 1575 1381 A 35 TYR HE% A 36 ALA H 1.0 . 5.01 1576 1382 A 106 GLN H A 106 GLN HE2x 1.0 . 4.66 1577 1383 A 106 GLN HGy A 106 GLN H 1.0 . 3.54 1578 1384 A 106 GLN HBy A 106 GLN H 1.0 . 3.50 1579 1385 A 36 ALA HB% A 36 ALA H 1.0 . 3.18 1580 1386 A 46 ILE HD1% A 36 ALA H 1.0 . 3.95 1581 1387 A 36 ALA H A 37 LEU H 1.0 . 3.79 1582 1388 A 29 ILE HB A 29 ILE H 1.0 . 3.41 1583 1389 A 37 LEU H A 37 LEU HG 1.0 . 3.50 1584 1390 A 36 ALA HB% A 37 LEU H 1.0 . 3.35 1585 1391 A 37 LEU HBx A 37 LEU H 1.0 . 3.61 1586 1392 A 36 ALA H A 38 ASP H 1.0 . 4.50 1587 1393 A 37 LEU H A 38 ASP H 1.0 . 3.40 1588 1394 A 123 LYS H A 124 ILE H 1.0 . 3.71 1589 1395 A 76 TYR HE% A 38 ASP H 1.0 . 5.50 1590 1396 A 38 ASP H A 39 HIS HA 1.0 . 5.32 1591 1397 A 34 THR HA A 38 ASP H 1.0 . 4.19 1592 1398 A 123 LYS H A 120 HIS HBy 1.0 . 5.50 1593 1399 A 38 ASP H A 38 ASP HBy 1.0 . 3.07 1594 1400 A 38 ASP H A 38 ASP HBx 1.0 . 3.07 1595 1401 A 39 HIS H A 37 LEU H 1.0 . 4.19 1596 1402 A 39 HIS H A 38 ASP H 1.0 . 3.01 1597 1403 A 39 HIS H A 36 ALA HA 1.0 . 4.12 1598 1404 A 39 HIS H A 38 ASP HBy 1.0 . 4.22 1599 1405 A 39 HIS H A 40 ILE HG1x 1.0 . 4.14 1600 1405 A 39 HIS H A 40 ILE HG1y 1.0 . 4.14 1601 1406 A 39 HIS H A 40 ILE H 1.0 . 3.63 1602 1407 A 41 ASP HA A 40 ILE H 1.0 . 5.28 1603 1408 A 40 ILE H A 39 HIS HBy 1.0 . 4.58 1604 1409 A 40 ILE H A 41 ASP HBy 1.0 . 5.39 1605 1410 A 41 ASP HBx A 40 ILE H 1.0 . 5.03 1606 1411 A 40 ILE H A 39 HIS HBx 1.0 . 4.58 1607 1412 A 40 ILE H A 40 ILE HG1x 1.0 . 3.38 1608 1412 A 40 ILE HG1y A 40 ILE H 1.0 . 3.38 1609 1413 A 40 ILE HB A 40 ILE H 1.0 . 3.18 1610 1414 A 41 ASP H A 40 ILE H 1.0 . 3.17 1611 1415 A 42 ILE H A 41 ASP H 1.0 . 3.15 1612 1416 A 39 HIS H A 41 ASP H 1.0 . 5.30 1613 1417 A 41 ASP H A 39 HIS HA 1.0 . 3.54 1614 1418 A 41 ASP H A 39 HIS HBy 1.0 . 4.68 1615 1419 A 41 ASP H A 41 ASP HBy 1.0 . 2.82 1616 1420 A 41 ASP H A 40 ILE HG1x 1.0 . 4.65 1617 1420 A 40 ILE HG1y A 41 ASP H 1.0 . 4.65 1618 1421 A 42 ILE HG1x A 41 ASP H 1.0 . 4.19 1619 1422 A 40 ILE HB A 41 ASP H 1.0 . 3.73 1620 1423 A 41 ASP H A 42 ILE HG1y 1.0 . 4.51 1621 1424 A 93 THR HG2% A 41 ASP H 1.0 . 4.98 1622 1425 A 42 ILE H A 44 SER H 1.0 . 5.50 1623 1426 A 43 GLU H A 42 ILE H 1.0 . 3.39 1624 1427 A 42 ILE H A 43 GLU HA 1.0 . 4.45 1625 1428 A 42 ILE H A 40 ILE HA 1.0 . 4.24 1626 1429 A 42 ILE H A 42 ILE HB 1.0 . 3.76 1627 1430 A 42 ILE HG1x A 42 ILE H 1.0 . 3.37 1628 1431 A 42 ILE H A 42 ILE HG1y 1.0 . 3.39 1629 1432 A 43 GLU H A 92 GLY H 1.0 . 5.17 1630 1433 A 43 GLU H A 40 ILE HA 1.0 . 4.62 1631 1434 A 43 GLU H A 43 GLU HBy 1.0 . 3.78 1632 1435 A 43 GLU H A 43 GLU HGx 1.0 . 3.72 1633 1435 A 43 GLU H A 43 GLU HGy 1.0 . 3.72 1634 1436 A 43 GLU H A 43 GLU HBx 1.0 . 3.78 1635 1437 A 43 GLU H A 42 ILE HG1y 1.0 . 5.13 1636 1438 A 43 GLU H A 93 THR HG2% 1.0 . 5.38 1637 1439 A 43 GLU H A 46 ILE HD1% 1.0 . 5.08 1638 1440 A 44 SER H A 92 GLY H 1.0 . 4.30 1639 1441 A 43 GLU H A 44 SER H 1.0 . 3.67 1640 1442 A 42 ILE HA A 44 SER H 1.0 . 3.85 1641 1443 A 44 SER H A 91 PRO HA 1.0 . 5.50 1642 1444 A 44 SER H A 43 GLU HGx 1.0 . 3.39 1643 1444 A 43 GLU HGy A 44 SER H 1.0 . 3.39 1644 1445 A 44 SER H A 45 LYS HDx 1.0 . 4.45 1645 1445 A 45 LYS HDy A 44 SER H 1.0 . 4.45 1646 1446 A 44 SER H A 91 PRO HBy 1.0 . 4.54 1647 1447 A 44 SER H A 91 PRO HBx 1.0 . 4.54 1648 1448 A 45 LYS HGx A 44 SER H 1.0 . 4.21 1649 1449 A 42 ILE HA A 45 LYS H 1.0 . 4.12 1650 1450 A 45 LYS HEx A 45 LYS H 1.0 . 4.26 1651 1451 A 47 ILE HB A 46 ILE H 1.0 . 5.11 1652 1452 A 45 LYS H A 45 LYS HDx 1.0 . 3.76 1653 1452 A 45 LYS HDy A 45 LYS H 1.0 . 3.76 1654 1453 A 46 ILE HB A 46 ILE H 1.0 . 3.54 1655 1454 A 46 ILE H A 46 ILE HG1y 1.0 . 2.81 1656 1455 A 45 LYS HGx A 45 LYS H 1.0 . 3.45 1657 1456 A 45 LYS HGx A 46 ILE H 1.0 . 3.56 1658 1457 A 42 ILE HG1y A 46 ILE H 1.0 . 4.92 1659 1458 A 49 LEU HDy% A 46 ILE H 1.0 . 5.50 1660 1459 A 46 ILE H A 46 ILE HG1x 1.0 . 3.94 1661 1460 A 46 ILE H A 47 ILE H 1.0 . 3.67 1662 1461 A 47 ILE HB A 47 ILE H 1.0 . 3.52 1663 1462 A 47 ILE HG1y A 47 ILE H 1.0 . 3.93 1664 1463 A 46 ILE HB A 47 ILE H 1.0 . 3.71 1665 1464 A 47 ILE HG1x A 47 ILE H 1.0 . 3.67 1666 1465 A 46 ILE HG1x A 47 ILE H 1.0 . 4.92 1667 1466 A 48 SER H A 47 ILE H 1.0 . 3.40 1668 1467 A 48 SER H A 48 SER HBx 1.0 . 2.65 1669 1467 A 48 SER H A 48 SER HBy 1.0 . 2.65 1670 1468 A 48 SER H A 46 ILE HA 1.0 . 4.93 1671 1469 A 48 SER H A 47 ILE HB 1.0 . 3.39 1672 1470 A 48 SER H A 47 ILE HG2% 1.0 . 3.23 1673 1471 A 48 SER H A 51 ILE HD1% 1.0 . 4.15 1674 1472 A 50 ILE H A 49 LEU H 1.0 . 3.39 1675 1473 A 50 ILE H A 47 ILE HA 1.0 . 4.03 1676 1474 A 50 ILE H A 51 ILE HA 1.0 . 5.50 1677 1475 A 50 ILE H A 50 ILE HB 1.0 . 3.92 1678 1476 A 50 ILE H A 49 LEU HBx 1.0 . 3.92 1679 1477 A 50 ILE H A 49 LEU HG 1.0 . 3.62 1680 1478 A 50 ILE H A 49 LEU HBy 1.0 . 3.89 1681 1479 A 50 ILE H A 51 ILE HG1x 1.0 . 4.92 1682 1479 A 50 ILE H A 51 ILE HG1y 1.0 . 4.92 1683 1480 A 50 ILE H A 50 ILE HG2% 1.0 . 3.28 1684 1481 A 51 ILE H A 48 SER HA 1.0 . 3.87 1685 1482 A 47 ILE HA A 51 ILE H 1.0 . 4.30 1686 1483 A 50 ILE HB A 51 ILE H 1.0 . 4.52 1687 1484 A 51 ILE HB A 51 ILE H 1.0 . 3.17 1688 1485 A 51 ILE H A 51 ILE HG1x 1.0 . 4.20 1689 1485 A 51 ILE HG1y A 51 ILE H 1.0 . 4.20 1690 1486 A 51 ILE H A 52 ASP H 1.0 . 3.41 1691 1487 A 52 ASP H A 55 ARG HE 1.0 . 5.32 1692 1488 A 52 ASP H A 54 SER H 1.0 . 4.48 1693 1489 A 53 TYR HBx A 52 ASP H 1.0 . 5.50 1694 1490 A 52 ASP H A 52 ASP HBy 1.0 . 3.41 1695 1491 A 51 ILE HB A 52 ASP H 1.0 . 3.07 1696 1492 A 51 ILE HG2% A 52 ASP H 1.0 . 3.06 1697 1493 A 50 ILE H A 53 TYR H 1.0 . 4.84 1698 1494 A 53 TYR H A 52 ASP H 1.0 . 3.33 1699 1495 A 53 TYR H A 54 SER H 1.0 . 3.51 1700 1496 A 53 TYR HD% A 53 TYR H 1.0 . 4.20 1701 1497 A 53 TYR HBx A 53 TYR H 1.0 . 3.38 1702 1498 A 56 LEU HG A 53 TYR H 1.0 . 4.76 1703 1499 A 56 LEU HDx% A 53 TYR H 1.0 . 3.65 1704 1500 A 14 LEU HDy% A 53 TYR H 1.0 . 3.98 1705 1501 A 53 TYR HE% A 54 SER H 1.0 . 5.50 1706 1502 A 54 SER H A 54 SER HBx 1.0 . 3.33 1707 1502 A 54 SER HBy A 54 SER H 1.0 . 3.33 1708 1503 A 53 TYR HBx A 54 SER H 1.0 . 4.55 1709 1504 A 53 TYR HBy A 54 SER H 1.0 . 4.17 1710 1505 A 55 ARG H A 55 ARG HDy 1.0 . 4.27 1711 1506 A 57 CYS H A 61 HIS HBy 1.0 . 4.28 1712 1507 A 57 CYS H A 57 CYS HBx 1.0 . 3.31 1713 1508 A 57 CYS H A 57 CYS HBy 1.0 . 3.48 1714 1509 A 57 CYS H A 56 LEU HBx 1.0 . 3.32 1715 1510 A 56 LEU HDx% A 57 CYS H 1.0 . 4.22 1716 1511 A 58 PRO HA A 59 ASP H 1.0 . 3.40 1717 1512 A 76 TYR HBy A 77 LEU H 1.0 . 3.46 1718 1513 A 58 PRO HBx A 59 ASP H 1.0 . 3.37 1719 1514 A 59 ASP H A 58 PRO HBy 1.0 . 3.46 1720 1515 A 58 PRO HGx A 59 ASP H 1.0 . 3.71 1721 1516 A 60 SER H A 59 ASP HBy 1.0 . 4.00 1722 1517 A 60 SER H A 59 ASP HBx 1.0 . 4.00 1723 1518 A 60 SER H A 58 PRO HGx 1.0 . 4.03 1724 1519 A 59 ASP H A 61 HIS H 1.0 . 5.23 1725 1520 A 61 HIS H A 62 LYS H 1.0 . 3.54 1726 1521 A 61 HIS H A 60 SER HBy 1.0 . 4.11 1727 1522 A 61 HIS H A 60 SER HBx 1.0 . 4.11 1728 1523 A 61 HIS H A 61 HIS HBy 1.0 . 3.74 1729 1524 A 57 CYS HBy A 61 HIS H 1.0 . 3.99 1730 1525 A 58 PRO HGx A 61 HIS H 1.0 . 4.56 1731 1526 A 61 HIS H A 62 LYS HGx 1.0 . 4.29 1732 1526 A 61 HIS H A 62 LYS HGy 1.0 . 4.29 1733 1527 A 58 PRO HA A 62 LYS H 1.0 . 5.41 1734 1528 A 59 ASP HA A 62 LYS H 1.0 . 4.06 1735 1529 A 134 SER H A 133 ARG H 1.0 . 3.73 1736 1530 A 133 ARG H A 132 ASP H 1.0 . 4.50 1737 1531 A 130 ILE HA A 133 ARG H 1.0 . 4.09 1738 1532 A 133 ARG H A 133 ARG HBx 1.0 . 3.11 1739 1532 A 133 ARG HBy A 133 ARG H 1.0 . 3.11 1740 1533 A 64 GLY H A 61 HIS HA 1.0 . 4.65 1741 1534 A 63 LEU HBy A 64 GLY H 1.0 . 4.37 1742 1535 A 24 ILE HD1% A 64 GLY H 1.0 . 4.48 1743 1536 A 63 LEU HBx A 64 GLY H 1.0 . 4.41 1744 1537 A 53 TYR HD% A 65 SER H 1.0 . 4.70 1745 1538 A 53 TYR HE% A 65 SER H 1.0 . 3.51 1746 1539 A 67 TYR HA A 66 LEU H 1.0 . 5.50 1747 1540 A 63 LEU HDx% A 66 LEU H 1.0 . 4.92 1748 1541 A 71 SER H A 70 ASP H 1.0 . 4.11 1749 1542 A 67 TYR HA A 70 ASP H 1.0 . 4.38 1750 1543 A 69 ILE HB A 70 ASP H 1.0 . 4.15 1751 1544 A 68 ILE HB A 70 ASP H 1.0 . 5.21 1752 1545 A 69 ILE HG2% A 70 ASP H 1.0 . 3.74 1753 1546 A 68 ILE HG2% A 70 ASP H 1.0 . 5.00 1754 1547 A 127 LEU HDx% A 70 ASP H 1.0 . 5.23 1755 1548 A 69 ILE HG2% A 73 GLY H 1.0 . 4.75 1756 1549 A 72 ILE HG2% A 73 GLY H 1.0 . 5.04 1757 1550 A 72 ILE HD1% A 73 GLY H 1.0 . 4.65 1758 1551 A 74 ARG H A 74 ARG HDx 1.0 . 4.33 1759 1551 A 74 ARG HDy A 74 ARG H 1.0 . 4.33 1760 1552 A 74 ARG H A 74 ARG HBy 1.0 . 4.19 1761 1553 A 74 ARG H A 75 ALA H 1.0 . 3.66 1762 1554 A 76 TYR H A 75 ALA H 1.0 . 3.93 1763 1555 A 72 ILE H A 75 ALA H 1.0 . 5.23 1764 1556 A 75 ALA H A 71 SER HA 1.0 . 4.21 1765 1557 A 75 ALA H A 74 ARG HBy 1.0 . 4.63 1766 1558 A 75 ALA HB% A 75 ALA H 1.0 . 3.02 1767 1559 A 75 ALA H A 37 LEU HDy% 1.0 . 5.21 1768 1560 A 79 GLU HBx A 78 ASP H 1.0 . 5.23 1769 1561 A 78 ASP H A 79 GLU HGx 1.0 . 5.50 1770 1561 A 79 GLU HGy A 78 ASP H 1.0 . 5.50 1771 1562 A 77 LEU HBy A 78 ASP H 1.0 . 4.00 1772 1563 A 77 LEU HBx A 78 ASP H 1.0 . 3.90 1773 1564 A 78 ASP H A 77 LEU HG 1.0 . 4.34 1774 1565 A 78 ASP H A 79 GLU H 1.0 . 3.32 1775 1566 A 81 ARG H A 80 THR H 1.0 . 3.66 1776 1567 A 79 GLU H A 80 THR H 1.0 . 3.53 1777 1568 A 76 TYR HA A 80 THR H 1.0 . 4.52 1778 1569 A 80 THR HB A 80 THR H 1.0 . 3.50 1779 1570 A 77 LEU HA A 80 THR H 1.0 . 4.26 1780 1571 A 79 GLU HBx A 80 THR H 1.0 . 3.30 1781 1572 A 80 THR HG2% A 80 THR H 1.0 . 3.04 1782 1573 A 98 ILE HD1% A 80 THR H 1.0 . 4.23 1783 1574 A 82 SER H A 81 ARG HBx 1.0 . 3.77 1784 1574 A 82 SER H A 81 ARG HBy 1.0 . 3.77 1785 1575 A 100 THR H A 99 ASN H 1.0 . 3.33 1786 1576 A 100 THR H A 100 THR HB 1.0 . 3.21 1787 1577 A 100 THR H A 97 ALA HA 1.0 . 4.12 1788 1578 A 100 THR H A 99 ASN HBy 1.0 . 3.95 1789 1579 A 47 ILE HG1y A 100 THR H 1.0 . 5.50 1790 1580 A 97 ALA HB% A 100 THR H 1.0 . 5.39 1791 1581 A 100 THR H A 98 ILE HB 1.0 . 5.50 1792 1582 A 93 THR H A 92 GLY H 1.0 . 3.68 1793 1583 A 94 CYS H A 93 THR H 1.0 . 4.45 1794 1584 A 97 ALA HB% A 93 THR H 1.0 . 4.89 1795 1585 A 93 THR HA A 94 CYS H 1.0 . 3.19 1796 1586 A 93 THR HB A 94 CYS H 1.0 . 3.32 1797 1587 A 93 THR HG2% A 94 CYS H 1.0 . 3.49 1798 1588 A 40 ILE HG2% A 94 CYS H 1.0 . 3.43 1799 1589 A 94 CYS H A 95 ALA H 1.0 . 3.45 1800 1590 A 96 HIS H A 95 ALA H 1.0 . 3.57 1801 1591 A 85 ASN HA A 95 ALA H 1.0 . 4.86 1802 1592 A 116 SER HA A 117 ASN H 1.0 . 3.17 1803 1593 A 93 THR HB A 95 ALA H 1.0 . 3.50 1804 1594 A 80 THR HB A 95 ALA H 1.0 . 3.90 1805 1595 A 117 ASN H A 116 SER HBy 1.0 . 4.04 1806 1596 A 95 ALA H A 94 CYS HBy 1.0 . 3.93 1807 1597 A 95 ALA H A 94 CYS HBx 1.0 . 3.93 1808 1598 A 97 ALA HB% A 95 ALA H 1.0 . 4.66 1809 1599 A 95 ALA HB% A 95 ALA H 1.0 . 2.71 1810 1600 A 40 ILE HG2% A 95 ALA H 1.0 . 5.16 1811 1601 A 121 LYS H A 122 GLU H 1.0 . 3.60 1812 1602 A 96 HIS H A 94 CYS H 1.0 . 5.20 1813 1603 A 122 GLU H A 120 HIS H 1.0 . 4.49 1814 1604 A 96 HIS H A 93 THR H 1.0 . 3.80 1815 1605 A 96 HIS H A 99 ASN HD2y 1.0 . 5.50 1816 1606 A 119 ASP HA A 122 GLU H 1.0 . 3.96 1817 1607 A 121 LYS HA A 122 GLU H 1.0 . 3.56 1818 1608 A 122 GLU H A 122 GLU HBy 1.0 . 2.90 1819 1609 A 121 LYS HBy A 122 GLU H 1.0 . 3.78 1820 1610 A 121 LYS HGy A 122 GLU H 1.0 . 3.71 1821 1611 A 95 ALA HB% A 96 HIS H 1.0 . 3.23 1822 1612 A 97 ALA H A 95 ALA H 1.0 . 4.43 1823 1613 A 97 ALA H A 98 ILE H 1.0 . 3.57 1824 1614 A 97 ALA H A 96 HIS H 1.0 . 3.42 1825 1615 A 97 ALA H A 93 THR H 1.0 . 4.13 1826 1616 A 97 ALA H A 94 CYS HA 1.0 . 4.11 1827 1617 A 97 ALA H A 43 GLU HGx 1.0 . 4.35 1828 1617 A 97 ALA H A 43 GLU HGy 1.0 . 4.35 1829 1618 A 97 ALA HB% A 97 ALA H 1.0 . 2.98 1830 1619 A 95 ALA HB% A 97 ALA H 1.0 . 4.46 1831 1620 A 76 TYR HE% A 98 ILE H 1.0 . 5.50 1832 1621 A 99 ASN HD2x A 99 ASN H 1.0 . 3.97 1833 1622 A 97 ALA H A 99 ASN H 1.0 . 4.58 1834 1623 A 99 ASN H A 99 ASN HD2y 1.0 . 4.87 1835 1624 A 96 HIS HA A 99 ASN H 1.0 . 3.91 1836 1625 A 98 ILE HB A 99 ASN H 1.0 . 3.25 1837 1626 A 95 ALA HB% A 99 ASN H 1.0 . 5.02 1838 1627 A 98 ILE HG2% A 99 ASN H 1.0 . 3.47 1839 1628 A 100 THR H A 102 GLY H 1.0 . 4.55 1840 1629 A 51 ILE HB A 53 TYR H 1.0 . 5.50 1841 1630 A 101 LEU H A 102 GLY H 1.0 . 4.62 1842 1631 A 101 LEU HDx% A 102 GLY H 1.0 . 4.43 1843 1632 A 103 GLU H A 102 GLY H 1.0 . 3.62 1844 1633 A 150 PHE H A 149 CYS H 1.0 . 3.18 1845 1634 A 103 GLU H A 104 VAL H 1.0 . 3.28 1846 1635 A 99 ASN HA A 103 GLU H 1.0 . 5.16 1847 1636 A 150 PHE H A 150 PHE HBy 1.0 . 4.16 1848 1637 A 150 PHE H A 150 PHE HBx 1.0 . 4.16 1849 1638 A 103 GLU H A 103 GLU HBx 1.0 . 2.86 1850 1639 A 151 ALA HB% A 150 PHE H 1.0 . 5.50 1851 1640 A 104 VAL H A 102 GLY H 1.0 . 4.69 1852 1641 A 105 ILE H A 104 VAL H 1.0 . 3.18 1853 1642 A 101 LEU HA A 104 VAL H 1.0 . 3.78 1854 1643 A 104 VAL HB A 104 VAL H 1.0 . 3.93 1855 1644 A 103 GLU HBx A 104 VAL H 1.0 . 3.97 1856 1645 A 104 VAL H A 106 GLN HGx 1.0 . 4.33 1857 1646 A 105 ILE HB A 104 VAL H 1.0 . 4.09 1858 1647 A 104 VAL HGx% A 104 VAL H 1.0 . 3.12 1859 1648 A 104 VAL HGy% A 104 VAL H 1.0 . 3.26 1860 1649 A 105 ILE H A 106 GLN H 1.0 . 4.00 1861 1650 A 105 ILE H A 103 GLU HA 1.0 . 5.46 1862 1651 A 105 ILE H A 104 VAL HB 1.0 . 4.60 1863 1652 A 105 ILE H A 106 GLN HGy 1.0 . 4.57 1864 1653 A 105 ILE H A 106 GLN HGx 1.0 . 4.82 1865 1654 A 105 ILE H A 108 LEU HG 1.0 . 5.19 1866 1655 A 105 ILE H A 106 GLN HBy 1.0 . 5.50 1867 1656 A 105 ILE H A 105 ILE HB 1.0 . 3.51 1868 1657 A 104 VAL HGy% A 105 ILE H 1.0 . 3.25 1869 1658 A 105 ILE HD1% A 105 ILE H 1.0 . 3.69 1870 1659 A 104 VAL HA A 106 GLN H 1.0 . 4.59 1871 1660 A 107 GLU H A 109 LEU H 1.0 . 5.27 1872 1661 A 107 GLU H A 106 GLN H 1.0 . 3.35 1873 1662 A 108 LEU H A 107 GLU H 1.0 . 3.40 1874 1663 A 106 GLN HGy A 107 GLU H 1.0 . 3.14 1875 1664 A 107 GLU HBy A 107 GLU H 1.0 . 3.35 1876 1665 A 107 GLU H A 106 GLN HBy 1.0 . 3.91 1877 1666 A 151 ALA H A 154 LEU HDy% 1.0 . 3.61 1878 1667 A 108 LEU H A 108 LEU HG 1.0 . 3.42 1879 1668 A 108 LEU H A 108 LEU HBy 1.0 . 3.86 1880 1669 A 108 LEU HBx A 108 LEU H 1.0 . 3.96 1881 1670 A 108 LEU H A 109 LEU H 1.0 . 3.97 1882 1671 A 112 ALA H A 109 LEU H 1.0 . 4.95 1883 1672 A 109 LEU HBx A 109 LEU H 1.0 . 3.63 1884 1673 A 108 LEU HBx A 109 LEU H 1.0 . 3.67 1885 1674 A 109 LEU HDy% A 109 LEU H 1.0 . 4.03 1886 1675 A 109 LEU H A 110 SER H 1.0 . 3.55 1887 1676 A 108 LEU H A 110 SER H 1.0 . 4.80 1888 1677 A 110 SER H A 111 ASP H 1.0 . 3.54 1889 1678 A 109 LEU HBx A 110 SER H 1.0 . 3.67 1890 1679 A 113 ILE HG1y A 110 SER H 1.0 . 3.87 1891 1680 A 109 LEU HDx% A 110 SER H 1.0 . 4.13 1892 1681 A 109 LEU HBy A 110 SER H 1.0 . 3.84 1893 1682 A 36 ALA HB% A 35 TYR H 1.0 . 4.47 1894 1683 A 35 TYR H A 37 LEU HBx 1.0 . 5.46 1895 1684 A 114 ALA HB% A 111 ASP H 1.0 . 4.87 1896 1685 A 112 ALA HB% A 111 ASP H 1.0 . 4.50 1897 1686 A 113 ILE HD1% A 114 ALA H 1.0 . 5.22 1898 1687 A 124 ILE HD1% A 114 ALA H 1.0 . 5.50 1899 1688 A 113 ILE H A 115 LYS H 1.0 . 4.75 1900 1689 A 114 ALA H A 115 LYS H 1.0 . 4.09 1901 1690 A 111 ASP HA A 115 LYS H 1.0 . 4.35 1902 1691 A 112 ALA HA A 115 LYS H 1.0 . 4.49 1903 1692 A 115 LYS H A 115 LYS HBy 1.0 . 3.42 1904 1693 A 114 ALA HB% A 115 LYS H 1.0 . 2.81 1905 1694 A 115 LYS H A 115 LYS HBx 1.0 . 3.42 1906 1695 A 116 SER H A 121 LYS H 1.0 . 5.50 1907 1696 A 116 SER H A 113 ILE H 1.0 . 4.95 1908 1697 A 116 SER H A 117 ASN H 1.0 . 4.63 1909 1698 A 116 SER H A 113 ILE HA 1.0 . 4.04 1910 1699 A 116 SER H A 62 LYS HBx 1.0 . 5.34 1911 1699 A 116 SER H A 62 LYS HBy 1.0 . 5.34 1912 1700 A 116 SER H A 124 ILE HD1% 1.0 . 4.35 1913 1701 A 117 ASN HBy A 117 ASN H 1.0 . 3.86 1914 1702 A 120 HIS HBx A 117 ASN H 1.0 . 3.68 1915 1703 A 121 LYS H A 119 ASP H 1.0 . 4.41 1916 1704 A 119 ASP H A 120 HIS H 1.0 . 3.18 1917 1705 A 118 GLN H A 119 ASP H 1.0 . 4.02 1918 1706 A 119 ASP H A 122 GLU H 1.0 . 4.84 1919 1707 A 119 ASP H A 117 ASN HD2x 1.0 . 4.43 1920 1708 A 120 HIS HD2 A 119 ASP H 1.0 . 5.05 1921 1709 A 119 ASP H A 119 ASP HBx 1.0 . 2.60 1922 1709 A 119 ASP HBy A 119 ASP H 1.0 . 2.60 1923 1710 A 121 LYS HGy A 119 ASP H 1.0 . 4.44 1924 1711 A 121 LYS H A 120 HIS HBy 1.0 . 4.02 1925 1712 A 120 HIS HBx A 121 LYS H 1.0 . 3.90 1926 1713 A 121 LYS H A 119 ASP HBx 1.0 . 4.64 1927 1713 A 119 ASP HBy A 121 LYS H 1.0 . 4.64 1928 1714 A 121 LYS H A 121 LYS HBx 1.0 . 3.67 1929 1715 A 121 LYS H A 121 LYS HBy 1.0 . 3.62 1930 1716 A 121 LYS HGx A 121 LYS H 1.0 . 4.00 1931 1717 A 121 LYS H A 124 ILE HD1% 1.0 . 4.94 1932 1718 A 121 LYS HDx A 122 GLU H 1.0 . 3.87 1933 1719 A 112 ALA H A 124 ILE HD1% 1.0 . 4.51 1934 1720 A 125 ARG H A 124 ILE H 1.0 . 4.18 1935 1721 A 125 ARG H A 126 MET H 1.0 . 4.09 1936 1722 A 125 ARG H A 122 GLU HA 1.0 . 3.96 1937 1723 A 125 ARG H A 124 ILE HB 1.0 . 3.74 1938 1724 A 125 ARG H A 125 ARG HBx 1.0 . 3.81 1939 1725 A 126 MET H A 127 LEU H 1.0 . 3.87 1940 1726 A 126 MET H A 126 MET HGx 1.0 . 3.82 1941 1726 A 126 MET H A 126 MET HGy 1.0 . 3.82 1942 1727 A 126 MET H A 125 ARG HBx 1.0 . 4.56 1943 1728 A 126 MET H A 125 ARG HBy 1.0 . 4.39 1944 1729 A 67 TYR HE% A 127 LEU H 1.0 . 5.02 1945 1730 A 127 LEU H A 124 ILE HA 1.0 . 4.24 1946 1731 A 127 LEU H A 127 LEU HBx 1.0 . 3.61 1947 1732 A 127 LEU H A 127 LEU HBy 1.0 . 3.76 1948 1733 A 131 TRP H A 129 ASP HA 1.0 . 4.53 1949 1734 A 146 ARG H A 146 ARG HDx 1.0 . 4.58 1950 1734 A 146 ARG H A 146 ARG HDy 1.0 . 4.58 1951 1735 A 145 ILE HB A 146 ARG H 1.0 . 4.46 1952 1736 A 144 ALA HB% A 146 ARG H 1.0 . 3.83 1953 1737 A 146 ARG H A 147 SER H 1.0 . 3.52 1954 1738 A 145 ILE H A 147 SER H 1.0 . 5.23 1955 1739 A 147 SER H A 147 SER HBx 1.0 . 2.74 1956 1739 A 147 SER HBy A 147 SER H 1.0 . 2.74 1957 1740 A 147 SER H A 146 ARG HDx 1.0 . 4.51 1958 1740 A 146 ARG HDy A 147 SER H 1.0 . 4.51 1959 1741 A 145 ILE HB A 147 SER H 1.0 . 5.50 1960 1742 A 147 SER H A 146 ARG HBx 1.0 . 3.11 1961 1742 A 146 ARG HBy A 147 SER H 1.0 . 3.11 1962 1743 A 146 ARG HGy A 147 SER H 1.0 . 3.80 1963 1744 A 148 LYS H A 147 SER HBx 1.0 . 3.94 1964 1744 A 147 SER HBy A 148 LYS H 1.0 . 3.94 1965 1745 A 149 CYS H A 147 SER HBx 1.0 . 3.59 1966 1745 A 147 SER HBy A 149 CYS H 1.0 . 3.59 1967 1746 A 149 CYS H A 149 CYS HBy 1.0 . 3.81 1968 1747 A 149 CYS H A 149 CYS HBx 1.0 . 3.81 1969 1748 A 149 CYS H A 148 LYS HBx 1.0 . 3.16 1970 1748 A 148 LYS HBy A 149 CYS H 1.0 . 3.16 1971 1749 A 146 ARG HA A 142 LEU H 1.0 . 5.18 1972 1750 A 151 ALA H A 153 ASP H 1.0 . 5.01 1973 1751 A 151 ALA H A 152 MET H 1.0 . 3.97 1974 1752 A 153 ASP HBx A 153 ASP H 1.0 . 3.14 1975 1753 A 153 ASP H A 152 MET HBy 1.0 . 3.87 1976 1754 A 153 ASP H A 152 MET HBx 1.0 . 3.87 1977 1755 A 154 LEU HBy A 153 ASP H 1.0 . 5.14 1978 1756 A 151 ALA HB% A 153 ASP H 1.0 . 5.07 1979 1757 A 153 ASP HA A 155 GLU H 1.0 . 4.06 1980 1758 A 153 ASP HBy A 155 GLU H 1.0 . 4.97 1981 1759 A 155 GLU H A 155 GLU HBx 1.0 . 2.84 1982 1759 A 155 GLU HBy A 155 GLU H 1.0 . 2.84 1983 1760 A 68 ILE H A 69 ILE H 1.0 . 4.49 1984 1761 A 66 LEU HA A 69 ILE H 1.0 . 4.46 1985 1762 A 69 ILE HB A 69 ILE H 1.0 . 4.06 1986 1763 A 68 ILE HB A 69 ILE H 1.0 . 3.98 1987 1764 A 69 ILE HD1% A 69 ILE H 1.0 . 3.47 1988 1765 A 23 GLY H A 22 SER HBx 1.0 . 4.78 1989 1766 A 23 GLY H A 22 SER HBy 1.0 . 4.78 1990 1767 A 43 GLU H A 93 THR H 1.0 . 5.50 1991 1768 A 93 THR H A 95 ALA H 1.0 . 5.36 1992 1769 A 93 THR HB A 93 THR H 1.0 . 3.99 1993 1770 A 51 ILE HA A 54 SER H 1.0 . 4.80 1994 1771 A 56 LEU HG A 54 SER H 1.0 . 5.03 1995 1772 A 48 SER H A 49 LEU H 1.0 . 2.78 1996 1773 A 48 SER H A 48 SER HA 1.0 . 2.86 1997 1774 A 48 SER H A 47 ILE HG1x 1.0 . 4.40 1998 1775 A 113 ILE HA A 115 LYS H 1.0 . 5.26 1999 1776 A 8 GLN H A 10 PHE H 1.0 . 4.63 2000 1777 A 10 PHE H A 9 ASN HBx 1.0 . 3.52 2001 1778 A 10 PHE H A 9 ASN HBy 1.0 . 3.52 2002 1779 A 10 PHE H A 8 GLN HBx 1.0 . 4.97 2003 1779 A 8 GLN HBy A 10 PHE H 1.0 . 4.97 2004 1780 A 11 VAL HB A 10 PHE H 1.0 . 4.87 2005 1781 A 105 ILE H A 107 GLU H 1.0 . 5.50 2006 1782 A 66 LEU H A 67 TYR H 1.0 . 3.71 2007 1783 A 66 LEU H A 65 SER H 1.0 . 3.75 2008 1784 A 66 LEU H A 69 ILE H 1.0 . 4.98 2009 1785 A 66 LEU H A 54 SER HBx 1.0 . 4.41 2010 1785 A 54 SER HBy A 66 LEU H 1.0 . 4.41 2011 1786 A 66 LEU H A 65 SER HBx 1.0 . 4.76 2012 1786 A 65 SER HBy A 66 LEU H 1.0 . 4.76 2013 1787 A 63 LEU HA A 66 LEU H 1.0 . 4.28 2014 1788 A 66 LEU H A 66 LEU HBy 1.0 . 3.74 2015 1789 A 66 LEU H A 66 LEU HBx 1.0 . 3.74 2016 1790 A 76 TYR HE% A 97 ALA H 1.0 . 5.28 2017 1791 A 97 ALA H A 94 CYS H 1.0 . 4.87 2018 1792 A 97 ALA H A 92 GLY H 1.0 . 4.91 2019 1793 A 18 LYS HA A 20 LEU H 1.0 . 3.83 2020 1794 A 19 ASP HBy A 20 LEU H 1.0 . 3.71 2021 1795 A 116 SER H A 115 LYS H 1.0 . 2.98 2022 1796 A 116 SER H A 115 LYS HEx 1.0 . 3.77 2023 1796 A 116 SER H A 115 LYS HEy 1.0 . 3.77 2024 1797 A 127 LEU H A 129 ASP H 1.0 . 4.39 2025 1798 A 128 LEU H A 129 ASP H 1.0 . 3.87 2026 1799 A 131 TRP H A 129 ASP H 1.0 . 4.37 2027 1800 A 129 ASP H A 126 MET HA 1.0 . 4.17 2028 1801 A 125 ARG HA A 129 ASP H 1.0 . 4.74 2029 1802 A 129 ASP H A 129 ASP HBy 1.0 . 3.33 2030 1803 A 129 ASP H A 129 ASP HBx 1.0 . 3.33 2031 1804 A 129 ASP H A 128 LEU HBy 1.0 . 3.90 2032 1805 A 129 ASP H A 128 LEU HBx 1.0 . 3.90 2033 1806 A 128 LEU HDy% A 129 ASP H 1.0 . 4.71 2034 1807 A 130 ILE HD1% A 129 ASP H 1.0 . 5.09 2035 1808 A 39 HIS H A 37 LEU HA 1.0 . 4.65 2036 1809 A 35 TYR HA A 39 HIS H 1.0 . 4.38 2037 1810 A 39 HIS H A 40 ILE HA 1.0 . 4.60 2038 1811 A 39 HIS H A 42 ILE HG1y 1.0 . 5.40 2039 1812 A 145 ILE H A 145 ILE HB 1.0 . 3.87 2040 1813 A 19 ASP H A 17 PHE HBy 1.0 . 4.85 2041 1814 A 127 LEU H A 127 LEU HG 1.0 . 4.74 2042 1815 A 9 ASN HA A 13 THR H 1.0 . 4.10 2043 1816 A 11 VAL HA A 13 THR H 1.0 . 4.77 2044 1817 A 10 PHE HBy A 13 THR H 1.0 . 5.50 2045 1818 A 112 ALA H A 111 ASP HBy 1.0 . 3.58 2046 1819 A 112 ALA H A 111 ASP HBx 1.0 . 3.58 2047 1820 A 112 ALA H A 62 LYS HDx 1.0 . 4.02 2048 1820 A 62 LYS HDy A 112 ALA H 1.0 . 4.02 2049 1821 A 112 ALA H A 112 ALA HB% 1.0 . 2.98 2050 1822 A 112 ALA H A 109 LEU HA 1.0 . 3.77 2051 1823 A 112 ALA H A 113 ILE H 1.0 . 3.77 2052 1824 A 80 THR H A 82 SER H 1.0 . 4.70 2053 1825 A 77 LEU H A 80 THR H 1.0 . 5.27 2054 1826 A 76 TYR HBy A 80 THR H 1.0 . 4.81 2055 1827 A 110 SER H A 110 SER HBx 1.0 . 3.01 2056 1827 A 110 SER HBy A 110 SER H 1.0 . 3.01 2057 1828 A 146 ARG HGx A 147 SER H 1.0 . 3.46 2058 1829 A 145 ILE HG1x A 147 SER H 1.0 . 5.22 2059 1830 A 60 SER H A 62 LYS H 1.0 . 4.82 2060 1831 A 60 SER H A 58 PRO HGy 1.0 . 5.50 2061 1832 A 20 LEU HDx% A 18 LYS H 1.0 . 4.92 2062 1833 A 18 LYS H A 19 ASP HBy 1.0 . 5.20 2063 1834 A 56 LEU H A 57 CYS HBx 1.0 . 5.50 2064 1835 A 18 LYS HBx A 18 LYS H 1.0 . 3.99 2065 1836 A 57 CYS H A 61 HIS HBx 1.0 . 4.28 2066 1837 A 125 ARG H A 122 GLU H 1.0 . 5.50 2067 1838 A 122 GLU H A 119 ASP HBx 1.0 . 5.12 2068 1838 A 119 ASP HBy A 122 GLU H 1.0 . 5.12 2069 1839 A 68 ILE H A 68 ILE HG1y 1.0 . 4.93 2070 1840 A 29 ILE HG1x A 68 ILE H 1.0 . 4.87 2071 1841 A 69 ILE HD1% A 68 ILE H 1.0 . 5.50 2072 1842 A 68 ILE H A 68 ILE HG1x 1.0 . 4.93 2073 1843 A 99 ASN H A 102 GLY H 1.0 . 5.14 2074 1844 A 101 LEU H A 99 ASN H 1.0 . 4.55 2075 1845 A 95 ALA HA A 99 ASN H 1.0 . 4.72 2076 1846 A 99 ASN H A 99 ASN HBx 1.0 . 3.60 2077 1847 A 68 ILE H A 67 TYR H 1.0 . 4.20 2078 1848 A 67 TYR HE% A 67 TYR H 1.0 . 5.12 2079 1849 A 63 LEU HA A 67 TYR H 1.0 . 4.58 2080 1850 A 66 LEU HDx% A 67 TYR H 1.0 . 4.55 2081 1851 A 154 LEU HBy A 154 LEU H 1.0 . 2.47 2082 1852 A 154 LEU HA A 154 LEU H 1.0 . 2.94 2083 1853 A 154 LEU H A 153 ASP H 1.0 . 3.20 2084 1854 A 151 ALA H A 154 LEU H 1.0 . 4.96 2085 1855 A 58 PRO HBx A 61 HIS H 1.0 . 5.50 2086 1856 A 155 GLU H A 155 GLU HGy 1.0 . 3.30 2087 1857 A 155 GLU H A 155 GLU HGx 1.0 . 3.30 2088 1858 A 155 GLU H A 156 HIS H 1.0 . 4.07 2089 1859 A 117 ASN HBy A 118 GLN H 1.0 . 4.98 2090 1860 A 100 THR H A 99 ASN HD2x 1.0 . 4.95 2091 1861 A 100 THR H A 103 GLU H 1.0 . 5.02 2092 1862 A 97 ALA H A 100 THR H 1.0 . 5.01 2093 1863 A 101 LEU HG A 100 THR H 1.0 . 5.14 2094 1864 A 50 ILE H A 48 SER HBx 1.0 . 5.32 2095 1864 A 50 ILE H A 48 SER HBy 1.0 . 5.32 2096 1865 A 50 ILE H A 53 TYR HBy 1.0 . 4.90 2097 1866 A 50 ILE H A 68 ILE HG2% 1.0 . 4.85 2098 1867 A 33 THR H A 32 LEU H 1.0 . 3.35 2099 1868 A 29 ILE HA A 33 THR H 1.0 . 4.69 2100 1869 A 33 THR H A 35 TYR HBy 1.0 . 4.97 2101 1870 A 108 LEU H A 106 GLN H 1.0 . 4.77 2102 1871 A 108 LEU H A 107 GLU HGy 1.0 . 4.29 2103 1872 A 121 LYS H A 117 ASN H 1.0 . 4.68 2104 1873 A 120 HIS HD2 A 121 LYS H 1.0 . 5.11 2105 1874 A 121 LYS H A 116 SER HA 1.0 . 5.18 2106 1875 A 117 ASN HA A 121 LYS H 1.0 . 5.44 2107 1876 A 121 LYS H A 124 ILE HG1x 1.0 . 5.50 2108 1876 A 124 ILE HG1y A 121 LYS H 1.0 . 5.50 2109 1877 A 44 SER H A 47 ILE H 1.0 . 4.96 2110 1878 A 94 CYS H A 80 THR HB 1.0 . 5.24 2111 1879 A 59 ASP H A 62 LYS H 1.0 . 5.20 2112 1880 A 131 TRP H A 130 ILE HB 1.0 . 3.91 2113 1881 A 51 ILE H A 49 LEU HA 1.0 . 4.72 2114 1882 A 51 ILE H A 48 SER HBx 1.0 . 5.37 2115 1882 A 48 SER HBy A 51 ILE H 1.0 . 5.37 2116 1883 A 15 GLU HGy A 14 LEU H 1.0 . 4.69 2117 1884 A 107 GLU H A 106 GLN HE2x 1.0 . 4.85 2118 1885 A 104 VAL HA A 107 GLU H 1.0 . 3.96 2119 1886 A 151 ALA H A 154 LEU HDx% 1.0 . 3.61 2120 1887 A 42 ILE H A 40 ILE H 1.0 . 4.57 2121 1888 A 37 LEU HA A 40 ILE H 1.0 . 4.83 2122 1889 A 40 ILE HG2% A 40 ILE H 1.0 . 3.78 2123 1890 A 14 LEU HDx% A 17 PHE H 1.0 . 5.03 2124 1891 A 30 LYS H A 29 ILE H 1.0 . 4.41 2125 1892 A 26 GLY HAx A 30 LYS H 1.0 . 4.81 2126 1893 A 75 ALA H A 78 ASP H 1.0 . 5.34 2127 1894 A 77 LEU H A 78 ASP H 1.0 . 3.81 2128 1895 A 74 ARG HA A 78 ASP H 1.0 . 4.48 2129 1896 A 78 ASP HBx A 78 ASP H 1.0 . 3.23 2130 1897 A 76 TYR HBx A 78 ASP H 1.0 . 5.50 2131 1898 A 49 LEU H A 52 ASP H 1.0 . 4.94 2132 1899 A 50 ILE H A 52 ASP H 1.0 . 4.94 2133 1900 A 48 SER HA A 52 ASP H 1.0 . 3.94 2134 1901 A 52 ASP H A 48 SER HBx 1.0 . 4.77 2135 1901 A 48 SER HBy A 52 ASP H 1.0 . 4.77 2136 1902 A 41 ASP H A 39 HIS HBx 1.0 . 4.68 2137 1903 A 119 ASP H A 117 ASN H 1.0 . 4.75 2138 1904 A 117 ASN H A 116 SER HBx 1.0 . 4.04 2139 1905 A 105 ILE HA A 109 LEU H 1.0 . 3.78 2140 1906 A 109 LEU HDx% A 109 LEU H 1.0 . 3.87 2141 1907 A 109 LEU HG A 109 LEU H 1.0 . 3.63 2142 1908 A 73 GLY H A 74 ARG H 1.0 . 4.33 2143 1909 A 75 ALA HB% A 74 ARG H 1.0 . 4.73 2144 1910 A 69 ILE HG2% A 74 ARG H 1.0 . 5.27 2145 1911 A 44 SER HA A 47 ILE H 1.0 . 4.59 2146 1912 A 43 GLU HA A 47 ILE H 1.0 . 3.67 2147 1913 A 46 ILE HG1y A 47 ILE H 1.0 . 4.57 2148 1914 A 46 ILE HG2% A 47 ILE H 1.0 . 3.22 2149 1915 A 76 TYR HE% A 76 TYR H 1.0 . 4.91 2150 1916 A 7 PHE H A 8 GLN H 1.0 . 3.50 2151 1917 A 121 LYS HA A 124 ILE H 1.0 . 4.78 2152 1918 A 142 LEU H A 142 LEU HG 1.0 . 4.35 2153 1919 A 142 LEU HDx% A 142 LEU H 1.0 . 3.59 2154 1920 A 131 TRP H A 133 ARG H 1.0 . 4.70 2155 1921 A 72 ILE H A 73 GLY H 1.0 . 4.20 2156 1922 A 65 SER H A 65 SER HBx 1.0 . 3.68 2157 1922 A 65 SER HBy A 65 SER H 1.0 . 3.68 2158 1923 A 72 ILE HG1x A 72 ILE H 1.0 . 3.79 2159 1924 A 64 GLY H A 65 SER H 1.0 . 4.19 2160 1925 A 65 SER H A 61 HIS HA 1.0 . 4.27 2161 1926 A 75 ALA HB% A 72 ILE H 1.0 . 4.62 2162 1927 A 9 ASN HD2x A 6 ASP H 1.0 . 4.75 2163 1928 A 104 VAL H A 106 GLN H 1.0 . 4.79 2164 1929 A 106 GLN H A 106 GLN HE2y 1.0 . 5.49 2165 1930 A 106 GLN HGx A 106 GLN H 1.0 . 3.18 2166 1931 A 104 VAL HGy% A 106 GLN H 1.0 . 4.26 2167 1932 A 3 GLN HA A 3 GLN HE2x 1.0 . 4.35 2168 1933 A 104 VAL HA A 106 GLN HE2x 1.0 . 4.46 2169 1934 A 144 ALA HA A 146 ARG H 1.0 . 4.48 2170 1935 A 6 ASP H A 6 ASP HBy 1.0 . 3.11 2171 1936 A 6 ASP H A 6 ASP HBx 1.0 . 3.11 2172 1937 A 6 ASP H A 5 ASP HBx 1.0 . 4.11 2173 1937 A 5 ASP HBy A 6 ASP H 1.0 . 4.11 2174 1938 A 35 TYR HD% A 36 ALA H 1.0 . 4.19 2175 1939 A 36 ALA H A 35 TYR HBx 1.0 . 3.87 2176 1940 A 36 ALA H A 35 TYR HBy 1.0 . 3.82 2177 1941 A 145 ILE H A 146 ARG H 1.0 . 4.06 2178 1942 A 146 ARG H A 146 ARG HBx 1.0 . 3.45 2179 1942 A 146 ARG HBy A 146 ARG H 1.0 . 3.45 2180 1943 A 146 ARG HGx A 146 ARG H 1.0 . 4.50 2181 1944 A 38 ASP HA A 37 LEU H 1.0 . 5.44 2182 1945 A 37 LEU H A 38 ASP HBy 1.0 . 5.25 2183 1946 A 37 LEU H A 38 ASP HBx 1.0 . 5.25 2184 1947 A 34 THR HG2% A 37 LEU H 1.0 . 5.50 2185 1948 A 29 ILE HG1x A 29 ILE H 1.0 . 4.21 2186 1949 A 40 ILE HD1% A 37 LEU H 1.0 . 4.75 2187 1950 A 37 LEU H A 37 LEU HDy% 1.0 . 4.07 2188 1951 A 26 GLY HAx A 29 ILE H 1.0 . 5.09 2189 1952 A 121 LYS H A 120 HIS H 1.0 . 3.72 2190 1953 A 123 LYS H A 120 HIS H 1.0 . 5.03 2191 1954 A 117 ASN HD2y A 120 HIS H 1.0 . 4.87 2192 1955 A 120 HIS HD2 A 120 HIS H 1.0 . 3.71 2193 1956 A 120 HIS HBx A 120 HIS H 1.0 . 3.58 2194 1957 A 120 HIS H A 119 ASP HBx 1.0 . 3.13 2195 1957 A 119 ASP HBy A 120 HIS H 1.0 . 3.13 2196 1958 A 116 SER HA A 120 HIS H 1.0 . 5.50 2197 1959 A 117 ASN HA A 120 HIS H 1.0 . 5.50 2198 1960 A 113 ILE H A 62 LYS HBx 1.0 . 5.50 2199 1960 A 62 LYS HBy A 113 ILE H 1.0 . 5.50 2200 1961 A 120 HIS H A 118 GLN HBx 1.0 . 5.50 2201 1961 A 118 GLN HBy A 120 HIS H 1.0 . 5.50 2202 1962 A 120 HIS H A 122 GLU HBy 1.0 . 5.50 2203 1963 A 121 LYS HGy A 120 HIS H 1.0 . 5.41 2204 1964 A 120 HIS H A 123 LYS HGx 1.0 . 5.50 2205 1964 A 123 LYS HGy A 120 HIS H 1.0 . 5.50 2206 1965 A 34 THR HB A 34 THR H 1.0 . 3.25 2207 1966 A 33 THR H A 35 TYR H 1.0 . 4.50 2208 1967 A 35 TYR H A 36 ALA H 1.0 . 3.42 2209 1968 A 113 ILE H A 114 ALA H 1.0 . 3.97 2210 1969 A 35 TYR H A 35 TYR HBx 1.0 . 3.24 2211 1970 A 35 TYR H A 35 TYR HBy 1.0 . 3.30 2212 1971 A 34 THR HG2% A 35 TYR H 1.0 . 3.44 2213 1972 A 38 ASP HA A 40 ILE H 1.0 . 4.93 2214 1973 A 77 LEU H A 79 GLU H 1.0 . 4.37 2215 1974 A 78 ASP HBx A 79 GLU H 1.0 . 3.79 2216 1975 A 79 GLU H A 79 GLU HGx 1.0 . 2.77 2217 1975 A 79 GLU HGy A 79 GLU H 1.0 . 2.77 2218 1976 A 79 GLU HBx A 79 GLU H 1.0 . 2.92 2219 1977 A 80 THR HG2% A 81 ARG H 1.0 . 3.51 2220 1978 A 107 GLU H A 110 SER H 1.0 . 5.50 2221 1979 A 151 ALA H A 155 GLU H 1.0 . 5.50 2222 1980 A 31 LYS H A 34 THR H 1.0 . 5.50 2223 1981 A 76 TYR H A 79 GLU H 1.0 . 5.50 2224 1982 A 31 LYS H A 29 ILE H 1.0 . 4.80 2225 1983 A 31 LYS H A 28 ARG HA 1.0 . 3.75 2226 1984 A 31 LYS H A 13 THR HG2% 1.0 . 3.95 2227 1985 A 77 LEU HDx% A 81 ARG H 1.0 . 4.75 2228 1986 A 77 LEU HA A 81 ARG H 1.0 . 3.79 2229 1987 A 103 GLU H A 104 VAL HA 1.0 . 5.14 2230 1988 A 103 GLU H A 100 THR HA 1.0 . 3.77 2231 1989 A 103 GLU H A 105 ILE HB 1.0 . 5.17 2232 1990 A 150 PHE H A 148 LYS HBx 1.0 . 4.50 2233 1990 A 148 LYS HBy A 150 PHE H 1.0 . 4.50 2234 1991 A 103 GLU H A 104 VAL HGx% 1.0 . 3.61 2235 1992 A 103 GLU H A 100 THR HG2% 1.0 . 4.43 2236 1993 A 103 GLU H A 51 ILE HD1% 1.0 . 5.32 2237 1994 A 134 SER H A 135 GLY H 1.0 . 5.13 2238 1995 A 79 GLU HBy A 82 SER H 1.0 . 5.50 2239 1996 A 103 GLU HA A 106 GLN H 1.0 . 5.29 2240 1997 A 144 ALA HA A 106 GLN H 1.0 . 5.50 2241 1998 A 92 GLY H A 43 GLU HGx 1.0 . 4.47 2242 1998 A 43 GLU HGy A 92 GLY H 1.0 . 4.47 2243 1999 A 93 THR HG2% A 92 GLY H 1.0 . 5.39 2244 2000 A 131 TRP H A 130 ILE H 1.0 . 4.30 2245 2001 A 150 PHE H A 151 ALA H 1.0 . 4.11 2246 2002 A 106 GLN HA A 108 LEU H 1.0 . 4.77 2247 2003 A 108 LEU H A 106 GLN HGy 1.0 . 4.34 2248 2004 A 72 ILE HB A 72 ILE H 1.0 . 3.51 2249 2005 A 72 ILE H A 72 ILE HG1y 1.0 . 3.52 2250 2006 A 78 ASP HBy A 78 ASP H 1.0 . 3.36 2251 2007 A 99 ASN H A 99 ASN HBy 1.0 . 3.60 2252 2008 A 7 PHE H A 9 ASN H 1.0 . 5.14 2253 2009 A 3 GLN HA A 3 GLN HE2y 1.0 . 4.35 2254 2010 A 151 ALA H A 150 PHE HBx 1.0 . 4.40 2255 2011 A 151 ALA H A 150 PHE HBy 1.0 . 4.40 2256 2012 A 102 GLY HAy A 103 GLU H 1.0 . 3.22 2257 2013 A 96 HIS H A 98 ILE H 1.0 . 5.08 2258 2014 A 98 ILE H A 99 ASN HD2x 1.0 . 5.50 2259 2015 A 98 ILE HG1y A 98 ILE H 1.0 . 3.50 2260 2016 A 98 ILE HG1x A 98 ILE H 1.0 . 3.94 2261 2017 A 76 TYR H A 37 LEU HDx% 1.0 . 5.50 2262 2018 A 98 ILE H A 98 ILE HD1% 1.0 . 3.48 2263 2019 A 97 ALA HB% A 98 ILE H 1.0 . 3.17 2264 2020 A 98 ILE HB A 98 ILE H 1.0 . 3.41 2265 2021 A 72 ILE HG2% A 76 TYR H 1.0 . 5.50 2266 2022 A 76 TYR HBy A 98 ILE H 1.0 . 4.42 2267 2023 A 55 ARG H A 54 SER H 1.0 . 3.57 2268 2024 A 55 ARG H A 56 LEU H 1.0 . 3.37 2269 2025 A 55 ARG H A 55 ARG HBx 1.0 . 3.52 2270 2026 A 55 ARG H A 55 ARG HBy 1.0 . 3.52 2271 2027 A 108 LEU HDy% A 108 LEU H 1.0 . 3.31 2272 2028 A 108 LEU HDx% A 108 LEU H 1.0 . 4.05 2273 2029 A 67 TYR HD% A 67 TYR H 1.0 . 5.10 2274 2030 A 68 ILE HA A 67 TYR H 1.0 . 5.50 2275 2031 A 70 ASP HBx A 67 TYR H 1.0 . 5.50 2276 2032 A 55 ARG H A 54 SER HBx 1.0 . 3.49 2277 2032 A 55 ARG H A 54 SER HBy 1.0 . 3.49 2278 2033 A 93 THR H A 96 HIS HBx 1.0 . 4.02 2279 2034 A 93 THR H A 96 HIS HBy 1.0 . 4.02 2280 2035 A 93 THR H A 43 GLU HGx 1.0 . 3.88 2281 2035 A 43 GLU HGy A 93 THR H 1.0 . 3.88 2282 2036 A 40 ILE HG2% A 93 THR H 1.0 . 5.20 2283 2037 A 95 ALA HB% A 93 THR H 1.0 . 4.85 2284 2038 A 127 LEU H A 128 LEU H 1.0 . 4.16 2285 2039 A 115 LYS H A 62 LYS HDx 1.0 . 4.27 2286 2039 A 62 LYS HDy A 115 LYS H 1.0 . 4.27 2287 2040 A 9 ASN HD2x A 8 GLN H 1.0 . 5.50 2288 2041 A 7 PHE H A 10 PHE H 1.0 . 5.50 2289 2042 A 124 ILE H A 123 LYS HGx 1.0 . 5.46 2290 2042 A 124 ILE H A 123 LYS HGy 1.0 . 5.46 2291 2043 A 23 GLY H A 24 ILE HG1x 1.0 . 5.05 2292 2043 A 24 ILE HG1y A 23 GLY H 1.0 . 5.05 2293 2044 A 23 GLY H A 24 ILE HD1% 1.0 . 5.50 2294 2045 A 20 LEU H A 20 LEU HBx 1.0 . 3.67 2295 2046 A 19 ASP H A 53 TYR HE% 1.0 . 5.18 2296 2047 A 19 ASP HA A 20 LEU H 1.0 . 3.48 2297 2048 A 20 LEU H A 20 LEU HBy 1.0 . 3.67 2298 2049 A 19 ASP H A 19 ASP HBx 1.0 . 2.91 2299 2050 A 46 ILE HD1% A 42 ILE H 1.0 . 4.00 2300 2051 A 24 ILE H A 22 SER H 1.0 . 5.29 2301 2052 A 25 SER H A 24 ILE H 1.0 . 5.14 2302 2053 A 60 SER H A 59 ASP H 1.0 . 3.62 2303 2054 A 77 LEU H A 75 ALA H 1.0 . 5.27 2304 2055 A 59 ASP H A 59 ASP HBy 1.0 . 4.02 2305 2056 A 58 PRO HGy A 59 ASP H 1.0 . 4.52 2306 2057 A 77 LEU H A 77 LEU HBx 1.0 . 3.85 2307 2058 A 50 ILE H A 51 ILE H 1.0 . 3.65 2308 2059 A 50 ILE H A 47 ILE H 1.0 . 5.16 2309 2060 A 50 ILE H A 46 ILE HG2% 1.0 . 4.02 2310 2061 A 53 TYR HBy A 53 TYR H 1.0 . 3.29 2311 2062 A 53 TYR H A 52 ASP HBy 1.0 . 3.53 2312 2063 A 53 TYR H A 51 ILE HA 1.0 . 4.82 2313 2064 A 53 TYR H A 50 ILE HA 1.0 . 3.72 2314 2065 A 108 LEU HDy% A 54 SER H 1.0 . 4.26 2315 2066 A 51 ILE HG2% A 54 SER H 1.0 . 5.05 2316 2067 A 108 LEU HDx% A 54 SER H 1.0 . 5.48 2317 2068 A 141 TYR H A 142 LEU H 1.0 . 4.27 2318 2069 A 141 TYR H A 140 SER H 1.0 . 4.73 2319 2070 A 141 TYR H A 141 TYR HBy 1.0 . 4.06 2320 2071 A 141 TYR H A 141 TYR HBx 1.0 . 4.06 2321 2072 A 150 PHE H A 147 SER H 1.0 . 4.91 2322 2073 A 43 GLU H A 41 ASP H 1.0 . 5.23 2323 2074 A 43 GLU H A 45 LYS H 1.0 . 5.27 2324 2075 A 43 GLU H A 46 ILE H 1.0 . 5.50 2325 2076 A 7 PHE HA A 9 ASN H 1.0 . 4.79 2326 2077 A 12 ALA HB% A 9 ASN H 1.0 . 4.32 2327 2078 A 146 ARG HGy A 148 LYS H 1.0 . 5.43 2328 2079 A 72 ILE HA A 75 ALA H 1.0 . 4.73 2329 2080 A 75 ALA H A 74 ARG HDx 1.0 . 4.67 2330 2080 A 74 ARG HDy A 75 ALA H 1.0 . 4.67 2331 2081 A 75 ALA H A 74 ARG HBx 1.0 . 4.63 2332 2082 A 5 ASP H A 6 ASP H 1.0 . 3.40 2333 2083 A 148 LYS H A 148 LYS HBx 1.0 . 4.17 2334 2083 A 148 LYS HBy A 148 LYS H 1.0 . 4.17 2335 2084 A 49 LEU H A 48 SER HBx 1.0 . 3.08 2336 2084 A 48 SER HBy A 49 LEU H 1.0 . 3.08 2337 2085 A 49 LEU HBx A 49 LEU H 1.0 . 3.23 2338 2086 A 49 LEU HBy A 49 LEU H 1.0 . 3.02 2339 2087 A 49 LEU HDx% A 49 LEU H 1.0 . 3.97 2340 2088 A 142 LEU HDy% A 142 LEU H 1.0 . 3.63 2341 2089 A 107 GLU H A 106 GLN HBx 1.0 . 2.83 2342 2090 A 151 ALA H A 150 PHE HA 1.0 . 3.54 2343 2091 A 106 GLN HGx A 107 GLU H 1.0 . 4.42 2344 2092 A 144 ALA H A 145 ILE H 1.0 . 4.32 2345 2093 A 39 HIS H A 38 ASP HBx 1.0 . 4.22 2346 2094 A 109 LEU HDx% A 145 ILE H 1.0 . 4.32 2347 2095 A 145 ILE H A 145 ILE HG1x 1.0 . 4.95 2348 2096 A 128 LEU HDx% A 145 ILE H 1.0 . 3.90 2349 2097 A 145 ILE H A 145 ILE HG1y 1.0 . 4.49 2350 2098 A 109 LEU HDy% A 145 ILE H 1.0 . 4.77 2351 2099 A 124 ILE H A 124 ILE HB 1.0 . 3.77 2352 2100 A 125 ARG H A 127 LEU H 1.0 . 4.52 2353 2101 A 130 ILE HD1% A 131 TRP H 1.0 . 4.64 2354 2102 A 109 LEU HDy% A 113 ILE H 1.0 . 5.48 2355 2103 A 69 ILE H A 70 ASP H 1.0 . 4.11 2356 2104 A 70 ASP HBx A 70 ASP H 1.0 . 3.65 2357 2105 A 70 ASP H A 70 ASP HBy 1.0 . 3.71 2358 2106 A 127 LEU HDy% A 70 ASP H 1.0 . 4.14 2359 2107 A 111 ASP H A 113 ILE H 1.0 . 4.81 2360 2108 A 51 ILE HD1% A 51 ILE H 1.0 . 3.71 2361 2109 A 29 ILE HB A 30 LYS H 1.0 . 3.46 2362 2110 A 14 LEU HA A 17 PHE H 1.0 . 4.11 2363 2111 A 121 LYS HDx A 121 LYS H 1.0 . 4.70 2364 2112 A 121 LYS HGy A 121 LYS H 1.0 . 3.56 2365 2113 A 70 ASP H A 71 SER HA 1.0 . 5.49 2366 2114 A 144 ALA HB% A 110 SER H 1.0 . 4.79 2367 2115 A 109 LEU HG A 110 SER H 1.0 . 4.88 2368 2116 A 113 ILE HD1% A 110 SER H 1.0 . 5.34 2369 2117 A 145 ILE HG2% A 110 SER H 1.0 . 4.18 2370 2118 A 101 LEU H A 104 VAL H 1.0 . 5.29 2371 2119 A 51 ILE HD1% A 104 VAL H 1.0 . 4.58 2372 2120 A 48 SER H A 51 ILE H 1.0 . 5.03 2373 2121 A 50 ILE H A 48 SER H 1.0 . 5.00 2374 2122 A 116 SER HA A 115 LYS H 1.0 . 5.50 2375 2123 A 44 SER H A 45 LYS H 1.0 . 3.22 2376 2124 A 157 HIS HA A 158 HIS H 1.0 . 3.18 2377 2125 A 142 LEU H A 142 LEU HBx 1.0 . 3.74 2378 2125 A 142 LEU HBy A 142 LEU H 1.0 . 3.74 2379 2126 A 78 ASP HBy A 79 GLU H 1.0 . 3.30 2380 2127 A 111 ASP H A 111 ASP HBy 1.0 . 3.48 2381 2128 A 111 ASP H A 110 SER HBx 1.0 . 3.69 2382 2128 A 110 SER HBy A 111 ASP H 1.0 . 3.69 2383 2129 A 72 ILE HG2% A 75 ALA H 1.0 . 5.25 2384 2130 A 69 ILE HD1% A 66 LEU H 1.0 . 3.96 2385 2131 A 65 SER H A 62 LYS H 1.0 . 4.85 2386 2132 A 61 HIS H A 61 HIS HBx 1.0 . 3.74 2387 2133 A 154 LEU H A 154 LEU HDx% 1.0 . 3.84 2388 2134 A 153 ASP HBx A 154 LEU H 1.0 . 3.39 2389 2135 A 153 ASP HBy A 154 LEU H 1.0 . 3.42 2390 2136 A 105 ILE H A 103 GLU H 1.0 . 3.95 2391 2137 A 159 HIS H A 159 HIS HBx 1.0 . 3.79 2392 2137 A 159 HIS H A 159 HIS HBy 1.0 . 3.79 2393 2138 A 138 GLN HA A 139 LYS H 1.0 . 3.01 2394 2139 A 159 HIS H A 158 HIS HA 1.0 . 3.15 2395 2140 A 125 ARG H A 125 ARG HBy 1.0 . 3.67 2396 2141 A 113 ILE HD1% A 125 ARG H 1.0 . 4.17 2397 2142 A 158 HIS H A 157 HIS HBx 1.0 . 3.93 2398 2142 A 157 HIS HBy A 158 HIS H 1.0 . 3.93 2399 2143 A 158 HIS H A 158 HIS HBx 1.0 . 4.13 2400 2143 A 158 HIS H A 158 HIS HBy 1.0 . 4.13 2401 2144 A 138 GLN HA A 140 SER H 1.0 . 5.50 2402 2145 A 138 GLN HA A 141 TYR H 1.0 . 5.50 2403 2146 A 157 HIS H A 156 HIS HBx 1.0 . 4.28 2404 2146 A 156 HIS HBy A 157 HIS H 1.0 . 4.28 2405 2147 A 62 LYS H A 62 LYS HBx 1.0 . 3.74 2406 2147 A 62 LYS HBy A 62 LYS H 1.0 . 3.74 2407 2148 A 62 LYS H A 62 LYS HGx 1.0 . 3.29 2408 2148 A 62 LYS HGy A 62 LYS H 1.0 . 3.29 2409 2149 A 62 LYS H A 62 LYS HDx 1.0 . 4.23 2410 2149 A 62 LYS HDy A 62 LYS H 1.0 . 4.23 2411 2150 A 35 TYR HD% A 38 ASP H 1.0 . 5.34 2412 2151 A 123 LYS H A 122 GLU H 1.0 . 2.71 2413 2152 A 123 LYS H A 121 LYS HA 1.0 . 5.04 2414 2153 A 37 LEU HBx A 38 ASP H 1.0 . 3.17 2415 2154 A 123 LYS H A 123 LYS HGx 1.0 . 3.56 2416 2154 A 123 LYS H A 123 LYS HGy 1.0 . 3.56 2417 2155 A 57 CYS H A 56 LEU HBy 1.0 . 3.32 2418 2156 A 123 LYS H A 123 LYS HBx 1.0 . 3.12 2419 2156 A 123 LYS H A 123 LYS HBy 1.0 . 3.12 2420 2157 A 123 LYS H A 123 LYS HEx 1.0 . 5.05 2421 2157 A 123 LYS H A 123 LYS HEy 1.0 . 5.05 2422 2158 A 40 ILE HD1% A 38 ASP H 1.0 . 4.88 2423 2159 A 134 SER H A 132 ASP H 1.0 . 4.85 2424 2160 A 132 ASP H A 133 ARG HBx 1.0 . 4.99 2425 2160 A 133 ARG HBy A 132 ASP H 1.0 . 4.99 2426 2161 A 130 ILE HA A 134 SER H 1.0 . 5.18 2427 2162 A 134 SER H A 133 ARG HDx 1.0 . 5.50 2428 2162 A 134 SER H A 133 ARG HDy 1.0 . 5.50 2429 2163 A 140 SER H A 140 SER HBx 1.0 . 3.77 2430 2163 A 140 SER H A 140 SER HBy 1.0 . 3.77 2431 2164 A 141 TYR H A 140 SER HBx 1.0 . 4.19 2432 2164 A 141 TYR H A 140 SER HBy 1.0 . 4.19 2433 2165 A 117 ASN HD2y A 119 ASP H 1.0 . 4.98 2434 2166 A 117 ASN HD2y A 116 SER HA 1.0 . 5.50 2435 2167 A 52 ASP HA A 55 ARG HE 1.0 . 4.50 2436 2168 A 55 ARG H A 55 ARG HE 1.0 . 5.50 2437 2169 A 56 LEU HG A 55 ARG HE 1.0 . 5.50 2438 2170 A 108 LEU HDy% A 55 ARG H 1.0 . 3.69 2439 2171 A 98 ILE HG2% A 98 ILE H 1.0 . 3.77 2440 2172 A 98 ILE HD1% A 99 ASN H 1.0 . 4.40 2441 2173 A 7 PHE H A 6 ASP H 1.0 . 4.41 2442 2174 A 9 ASN H A 8 GLN H 1.0 . 3.24 2443 2175 A 6 ASP HA A 6 ASP H 1.0 . 2.89 2444 2176 A 15 GLU H A 15 GLU HBx 1.0 . 2.82 2445 2176 A 15 GLU HBy A 15 GLU H 1.0 . 2.82 2446 2177 A 15 GLU HGx A 15 GLU H 1.0 . 3.27 2447 2178 A 15 GLU HGy A 15 GLU H 1.0 . 3.26 2448 2179 A 12 ALA H A 9 ASN H 1.0 . 4.79 2449 2180 A 12 ALA H A 8 GLN HA 1.0 . 3.77 2450 2181 A 9 ASN HA A 11 VAL H 1.0 . 5.46 2451 2182 A 156 HIS H A 156 HIS HBx 1.0 . 3.91 2452 2182 A 156 HIS HBy A 156 HIS H 1.0 . 3.91 2453 2183 A 12 ALA HB% A 11 VAL H 1.0 . 4.58 2454 2184 A 10 PHE HBx A 11 VAL H 1.0 . 3.78 2455 2185 A 32 LEU HDy% A 11 VAL H 1.0 . 5.05 2456 2186 A 12 ALA H A 32 LEU HDy% 1.0 . 5.50 2457 2187 A 13 THR HG2% A 14 LEU H 1.0 . 3.37 2458 2188 A 14 LEU H A 16 SER H 1.0 . 4.91 2459 2189 A 19 ASP H A 17 PHE H 1.0 . 4.14 2460 2190 A 19 ASP H A 16 SER H 1.0 . 5.32 2461 2191 A 53 TYR HE% A 17 PHE H 1.0 . 4.92 2462 2192 A 16 SER H A 16 SER HBx 1.0 . 3.54 2463 2193 A 13 THR HA A 16 SER H 1.0 . 4.22 2464 2194 A 17 PHE HBy A 18 LYS H 1.0 . 3.67 2465 2195 A 14 LEU HBy A 15 GLU H 1.0 . 3.35 2466 2196 A 14 LEU HBy A 16 SER H 1.0 . 5.44 2467 2197 A 18 LYS HEx A 18 LYS H 1.0 . 4.43 2468 2198 A 24 ILE H A 24 ILE HG1x 1.0 . 3.93 2469 2198 A 24 ILE HG1y A 24 ILE H 1.0 . 3.93 2470 2199 A 24 ILE HG2% A 24 ILE H 1.0 . 4.00 2471 2200 A 152 MET H A 153 ASP H 1.0 . 3.89 2472 2201 A 150 PHE H A 152 MET H 1.0 . 4.57 2473 2202 A 152 MET H A 150 PHE HA 1.0 . 5.06 2474 2203 A 153 ASP HA A 152 MET H 1.0 . 5.50 2475 2204 A 152 MET H A 152 MET HGx 1.0 . 3.96 2476 2205 A 152 MET H A 152 MET HBy 1.0 . 3.72 2477 2206 A 152 MET H A 152 MET HBx 1.0 . 3.72 2478 2207 A 151 ALA HB% A 152 MET H 1.0 . 3.39 2479 2208 A 118 GLN H A 118 GLN HGx 1.0 . 5.25 2480 2208 A 118 GLN H A 118 GLN HGy 1.0 . 5.25 2481 2209 A 117 ASN HD2x A 117 ASN H 1.0 . 4.41 2482 2210 A 33 THR HB A 34 THR H 1.0 . 3.35 2483 2211 A 117 ASN HBx A 119 ASP H 1.0 . 4.30 2484 2212 A 30 LYS HA A 34 THR H 1.0 . 3.69 2485 2213 A 119 ASP H A 118 GLN HBx 1.0 . 3.11 2486 2213 A 118 GLN HBy A 119 ASP H 1.0 . 3.11 2487 2214 A 3 GLN HA A 3 GLN HE2x 1.0 . 3.79 2488 2214 A 3 GLN HA A 3 GLN HE2y 1.0 . 3.79 2489 2215 A 8 GLN H A 3 GLN HE2x 1.0 . 5.00 2490 2215 A 8 GLN H A 3 GLN HE2y 1.0 . 5.00 2491 2216 A 5 ASP H A 6 ASP HBy 1.0 . 4.03 2492 2216 A 5 ASP H A 6 ASP HBx 1.0 . 4.03 2493 2217 A 5 ASP HA A 9 ASN HBy 1.0 . 3.63 2494 2217 A 5 ASP HA A 9 ASN HBx 1.0 . 3.63 2495 2218 A 6 ASP H A 9 ASN HBy 1.0 . 5.34 2496 2218 A 6 ASP H A 9 ASN HBx 1.0 . 5.34 2497 2219 A 7 PHE H A 6 ASP HBy 1.0 . 3.78 2498 2219 A 7 PHE H A 6 ASP HBx 1.0 . 3.78 2499 2220 A 8 GLN H A 6 ASP HBy 1.0 . 4.56 2500 2220 A 8 GLN H A 6 ASP HBx 1.0 . 4.56 2501 2221 A 8 GLN H A 9 ASN HBy 1.0 . 4.87 2502 2221 A 8 GLN H A 9 ASN HBx 1.0 . 4.87 2503 2222 A 8 GLN HBx A 9 ASN HBy 1.0 . 4.63 2504 2222 A 8 GLN HBy A 9 ASN HBy 1.0 . 4.63 2505 2222 A 9 ASN HBx A 8 GLN HBx 1.0 . 4.63 2506 2222 A 8 GLN HBy A 9 ASN HBx 1.0 . 4.63 2507 2223 A 9 ASN H A 9 ASN HBy 1.0 . 2.80 2508 2223 A 9 ASN H A 9 ASN HBx 1.0 . 2.80 2509 2224 A 12 ALA HB% A 9 ASN HBy 1.0 . 4.76 2510 2224 A 12 ALA HB% A 9 ASN HBx 1.0 . 4.76 2511 2225 A 9 ASN HBy A 31 LYS HBx 1.0 . 4.00 2512 2225 A 31 LYS HBy A 9 ASN HBy 1.0 . 4.00 2513 2225 A 31 LYS HBy A 9 ASN HBx 1.0 . 4.00 2514 2225 A 9 ASN HBx A 31 LYS HBx 1.0 . 4.00 2515 2226 A 9 ASN HBy A 31 LYS HGx 1.0 . 4.68 2516 2226 A 9 ASN HBx A 31 LYS HGx 1.0 . 4.68 2517 2226 A 31 LYS HGy A 9 ASN HBy 1.0 . 4.68 2518 2226 A 9 ASN HBx A 31 LYS HGy 1.0 . 4.68 2519 2227 A 13 THR HA A 16 SER HBy 1.0 . 4.21 2520 2227 A 13 THR HA A 16 SER HBx 1.0 . 4.21 2521 2228 A 13 THR HB A 31 LYS HGx 1.0 . 5.34 2522 2228 A 13 THR HB A 31 LYS HGy 1.0 . 5.34 2523 2229 A 13 THR HG2% A 31 LYS HGx 1.0 . 4.02 2524 2229 A 13 THR HG2% A 31 LYS HGy 1.0 . 4.02 2525 2230 A 16 SER H A 16 SER HBy 1.0 . 2.71 2526 2230 A 16 SER H A 16 SER HBx 1.0 . 2.71 2527 2231 A 17 PHE H A 16 SER HBy 1.0 . 3.70 2528 2231 A 17 PHE H A 16 SER HBx 1.0 . 3.70 2529 2232 A 17 PHE HBx A 16 SER HBy 1.0 . 4.90 2530 2232 A 17 PHE HBx A 16 SER HBx 1.0 . 4.90 2531 2233 A 20 LEU H A 20 LEU HBy 1.0 . 3.00 2532 2233 A 20 LEU H A 20 LEU HBx 1.0 . 3.00 2533 2234 A 20 LEU HA A 21 LYS HDx 1.0 . 4.56 2534 2234 A 20 LEU HA A 21 LYS HDy 1.0 . 4.56 2535 2235 A 23 GLY H A 20 LEU HBy 1.0 . 3.67 2536 2235 A 23 GLY H A 20 LEU HBx 1.0 . 3.67 2537 2236 A 24 ILE H A 20 LEU HBy 1.0 . 4.72 2538 2236 A 24 ILE H A 20 LEU HBx 1.0 . 4.72 2539 2237 A 20 LEU HG A 23 GLY HAx 1.0 . 5.34 2540 2237 A 23 GLY HAy A 20 LEU HG 1.0 . 5.34 2541 2238 A 20 LEU HDx% A 23 GLY HAx 1.0 . 4.68 2542 2238 A 23 GLY HAy A 20 LEU HDx% 1.0 . 4.68 2543 2239 A 20 LEU HDx% A 25 SER HBy 1.0 . 4.01 2544 2239 A 25 SER HBx A 20 LEU HDx% 1.0 . 4.01 2545 2240 A 20 LEU HDy% A 25 SER HBy 1.0 . 4.31 2546 2240 A 25 SER HBx A 20 LEU HDy% 1.0 . 4.31 2547 2241 A 21 LYS HBy A 21 LYS HEy 1.0 . 4.03 2548 2241 A 21 LYS HBx A 21 LYS HEy 1.0 . 4.03 2549 2241 A 21 LYS HEx A 21 LYS HBx 1.0 . 4.03 2550 2241 A 21 LYS HEx A 21 LYS HBy 1.0 . 4.03 2551 2242 A 21 LYS HEy A 21 LYS HGx 1.0 . 3.34 2552 2242 A 21 LYS HEx A 21 LYS HGx 1.0 . 3.34 2553 2242 A 21 LYS HGy A 21 LYS HEy 1.0 . 3.34 2554 2242 A 21 LYS HEx A 21 LYS HGy 1.0 . 3.34 2555 2243 A 23 GLY H A 22 SER HBy 1.0 . 4.01 2556 2243 A 23 GLY H A 22 SER HBx 1.0 . 4.01 2557 2244 A 24 ILE HB A 64 GLY HAy 1.0 . 5.24 2558 2244 A 24 ILE HB A 64 GLY HAx 1.0 . 5.24 2559 2245 A 24 ILE HG1y A 64 GLY HAy 1.0 . 3.50 2560 2245 A 64 GLY HAx A 24 ILE HG1x 1.0 . 3.50 2561 2245 A 24 ILE HG1y A 64 GLY HAx 1.0 . 3.50 2562 2245 A 24 ILE HG1x A 64 GLY HAy 1.0 . 3.50 2563 2246 A 27 SER H A 25 SER HBy 1.0 . 5.34 2564 2246 A 25 SER HBx A 27 SER H 1.0 . 5.34 2565 2247 A 29 ILE HG2% A 68 ILE HG1y 1.0 . 4.12 2566 2247 A 29 ILE HG2% A 68 ILE HG1x 1.0 . 4.12 2567 2248 A 30 LYS H A 30 LYS HGx 1.0 . 3.80 2568 2248 A 30 LYS H A 30 LYS HGy 1.0 . 3.80 2569 2249 A 30 LYS HA A 30 LYS HGx 1.0 . 3.19 2570 2249 A 30 LYS HA A 30 LYS HGy 1.0 . 3.19 2571 2250 A 31 LYS H A 31 LYS HGx 1.0 . 3.97 2572 2250 A 31 LYS H A 31 LYS HGy 1.0 . 3.97 2573 2251 A 31 LYS HA A 31 LYS HGx 1.0 . 3.22 2574 2251 A 31 LYS HA A 31 LYS HGy 1.0 . 3.22 2575 2252 A 32 LEU H A 31 LYS HGx 1.0 . 4.82 2576 2252 A 32 LEU H A 31 LYS HGy 1.0 . 4.82 2577 2253 A 32 LEU HDx% A 68 ILE HG1y 1.0 . 4.37 2578 2253 A 32 LEU HDx% A 68 ILE HG1x 1.0 . 4.37 2579 2254 A 33 THR HB A 37 LEU HDx% 1.0 . 4.59 2580 2254 A 33 THR HB A 37 LEU HDy% 1.0 . 4.59 2581 2255 A 34 THR H A 37 LEU HDx% 1.0 . 4.90 2582 2255 A 34 THR H A 37 LEU HDy% 1.0 . 4.90 2583 2256 A 34 THR HA A 37 LEU HDx% 1.0 . 4.02 2584 2256 A 34 THR HA A 37 LEU HDy% 1.0 . 4.02 2585 2257 A 34 THR HB A 37 LEU HDx% 1.0 . 4.60 2586 2257 A 34 THR HB A 37 LEU HDy% 1.0 . 4.60 2587 2258 A 36 ALA HA A 39 HIS HBx 1.0 . 4.47 2588 2258 A 36 ALA HA A 39 HIS HBy 1.0 . 4.47 2589 2259 A 37 LEU H A 37 LEU HDx% 1.0 . 3.07 2590 2259 A 37 LEU H A 37 LEU HDy% 1.0 . 3.07 2591 2260 A 37 LEU H A 38 ASP HBy 1.0 . 4.58 2592 2260 A 37 LEU H A 38 ASP HBx 1.0 . 4.58 2593 2261 A 37 LEU HA A 37 LEU HDx% 1.0 . 3.13 2594 2261 A 37 LEU HA A 37 LEU HDy% 1.0 . 3.13 2595 2262 A 38 ASP H A 37 LEU HDx% 1.0 . 4.15 2596 2262 A 38 ASP H A 37 LEU HDy% 1.0 . 4.15 2597 2263 A 40 ILE HD1% A 37 LEU HDx% 1.0 . 3.49 2598 2263 A 40 ILE HD1% A 37 LEU HDy% 1.0 . 3.49 2599 2264 A 72 ILE HA A 37 LEU HDx% 1.0 . 5.06 2600 2264 A 72 ILE HA A 37 LEU HDy% 1.0 . 5.06 2601 2265 A 75 ALA H A 37 LEU HDx% 1.0 . 4.42 2602 2265 A 75 ALA H A 37 LEU HDy% 1.0 . 4.42 2603 2266 A 75 ALA HA A 37 LEU HDx% 1.0 . 3.64 2604 2266 A 75 ALA HA A 37 LEU HDy% 1.0 . 3.64 2605 2267 A 76 TYR H A 37 LEU HDx% 1.0 . 4.70 2606 2267 A 76 TYR H A 37 LEU HDy% 1.0 . 4.70 2607 2268 A 76 TYR HA A 37 LEU HDx% 1.0 . 3.70 2608 2268 A 76 TYR HA A 37 LEU HDy% 1.0 . 3.70 2609 2269 A 76 TYR HBx A 37 LEU HDx% 1.0 . 5.44 2610 2269 A 76 TYR HBx A 37 LEU HDy% 1.0 . 5.44 2611 2270 A 76 TYR HE% A 37 LEU HDx% 1.0 . 4.08 2612 2270 A 76 TYR HE% A 37 LEU HDy% 1.0 . 4.08 2613 2271 A 78 ASP HBy A 37 LEU HDx% 1.0 . 5.09 2614 2271 A 78 ASP HBy A 37 LEU HDy% 1.0 . 5.09 2615 2272 A 79 GLU H A 37 LEU HDx% 1.0 . 4.32 2616 2272 A 79 GLU H A 37 LEU HDy% 1.0 . 4.32 2617 2273 A 79 GLU HBx A 37 LEU HDx% 1.0 . 4.51 2618 2273 A 79 GLU HBx A 37 LEU HDy% 1.0 . 4.51 2619 2274 A 79 GLU HBy A 37 LEU HDx% 1.0 . 4.30 2620 2274 A 79 GLU HBy A 37 LEU HDy% 1.0 . 4.30 2621 2275 A 37 LEU HDx% A 79 GLU HGx 1.0 . 3.36 2622 2275 A 79 GLU HGy A 37 LEU HDx% 1.0 . 3.36 2623 2275 A 79 GLU HGy A 37 LEU HDy% 1.0 . 3.36 2624 2275 A 37 LEU HDy% A 79 GLU HGx 1.0 . 3.36 2625 2276 A 80 THR H A 37 LEU HDx% 1.0 . 5.44 2626 2276 A 80 THR H A 37 LEU HDy% 1.0 . 5.44 2627 2277 A 38 ASP H A 38 ASP HBy 1.0 . 2.68 2628 2277 A 38 ASP H A 38 ASP HBx 1.0 . 2.68 2629 2278 A 38 ASP H A 39 HIS HBx 1.0 . 5.04 2630 2278 A 38 ASP H A 39 HIS HBy 1.0 . 5.04 2631 2279 A 39 HIS H A 38 ASP HBy 1.0 . 3.42 2632 2279 A 39 HIS H A 38 ASP HBx 1.0 . 3.42 2633 2280 A 39 HIS H A 39 HIS HBx 1.0 . 3.42 2634 2280 A 39 HIS H A 39 HIS HBy 1.0 . 3.42 2635 2281 A 40 ILE H A 39 HIS HBx 1.0 . 3.98 2636 2281 A 40 ILE H A 39 HIS HBy 1.0 . 3.98 2637 2282 A 42 ILE H A 39 HIS HBx 1.0 . 4.13 2638 2282 A 42 ILE H A 39 HIS HBy 1.0 . 4.13 2639 2283 A 42 ILE HG1x A 39 HIS HBx 1.0 . 4.35 2640 2283 A 42 ILE HG1x A 39 HIS HBy 1.0 . 4.35 2641 2284 A 42 ILE HG1y A 39 HIS HBx 1.0 . 4.51 2642 2284 A 42 ILE HG1y A 39 HIS HBy 1.0 . 4.51 2643 2285 A 46 ILE HD1% A 39 HIS HBx 1.0 . 3.53 2644 2285 A 46 ILE HD1% A 39 HIS HBy 1.0 . 3.53 2645 2286 A 40 ILE HA A 43 GLU HBy 1.0 . 4.89 2646 2286 A 40 ILE HA A 43 GLU HBx 1.0 . 4.89 2647 2287 A 40 ILE HG2% A 43 GLU HBy 1.0 . 3.92 2648 2287 A 40 ILE HG2% A 43 GLU HBx 1.0 . 3.92 2649 2288 A 40 ILE HD1% A 43 GLU HBy 1.0 . 4.33 2650 2288 A 40 ILE HD1% A 43 GLU HBx 1.0 . 4.33 2651 2289 A 43 GLU H A 43 GLU HBy 1.0 . 3.20 2652 2289 A 43 GLU H A 43 GLU HBx 1.0 . 3.20 2653 2290 A 44 SER H A 43 GLU HBy 1.0 . 3.85 2654 2290 A 44 SER H A 43 GLU HBx 1.0 . 3.85 2655 2291 A 47 ILE HD1% A 43 GLU HBy 1.0 . 5.34 2656 2291 A 47 ILE HD1% A 43 GLU HBx 1.0 . 5.34 2657 2292 A 93 THR HA A 43 GLU HBy 1.0 . 4.94 2658 2292 A 93 THR HA A 43 GLU HBx 1.0 . 4.94 2659 2293 A 94 CYS H A 43 GLU HBy 1.0 . 3.96 2660 2293 A 94 CYS H A 43 GLU HBx 1.0 . 3.96 2661 2294 A 44 SER H A 91 PRO HBy 1.0 . 3.99 2662 2294 A 44 SER H A 91 PRO HBx 1.0 . 3.99 2663 2295 A 44 SER H A 92 GLY HAy 1.0 . 5.33 2664 2295 A 44 SER H A 92 GLY HAx 1.0 . 5.33 2665 2296 A 44 SER HA A 91 PRO HBy 1.0 . 4.20 2666 2296 A 44 SER HA A 91 PRO HBx 1.0 . 4.20 2667 2297 A 44 SER HBx A 91 PRO HBy 1.0 . 3.80 2668 2297 A 44 SER HBx A 91 PRO HBx 1.0 . 3.80 2669 2298 A 49 LEU HA A 52 ASP HBy 1.0 . 3.71 2670 2298 A 49 LEU HA A 52 ASP HBx 1.0 . 3.71 2671 2299 A 49 LEU HDx% A 52 ASP HBy 1.0 . 4.77 2672 2299 A 49 LEU HDx% A 52 ASP HBx 1.0 . 4.77 2673 2300 A 51 ILE H A 52 ASP HBy 1.0 . 5.00 2674 2300 A 51 ILE H A 52 ASP HBx 1.0 . 5.00 2675 2301 A 51 ILE HB A 52 ASP HBy 1.0 . 4.07 2676 2301 A 51 ILE HB A 52 ASP HBx 1.0 . 4.07 2677 2302 A 51 ILE HG2% A 52 ASP HBy 1.0 . 4.91 2678 2302 A 51 ILE HG2% A 52 ASP HBx 1.0 . 4.91 2679 2303 A 51 ILE HD1% A 101 LEU HBy 1.0 . 4.19 2680 2303 A 51 ILE HD1% A 101 LEU HBx 1.0 . 4.19 2681 2304 A 51 ILE HD1% A 103 GLU HGx 1.0 . 5.05 2682 2304 A 51 ILE HD1% A 103 GLU HGy 1.0 . 5.05 2683 2305 A 52 ASP H A 52 ASP HBy 1.0 . 2.80 2684 2305 A 52 ASP H A 52 ASP HBx 1.0 . 2.80 2685 2306 A 52 ASP H A 55 ARG HDy 1.0 . 4.98 2686 2306 A 52 ASP H A 55 ARG HDx 1.0 . 4.98 2687 2307 A 52 ASP HA A 55 ARG HGx 1.0 . 4.82 2688 2307 A 52 ASP HA A 55 ARG HGy 1.0 . 4.82 2689 2308 A 52 ASP HA A 55 ARG HDy 1.0 . 3.01 2690 2308 A 52 ASP HA A 55 ARG HDx 1.0 . 3.01 2691 2309 A 53 TYR HA A 52 ASP HBy 1.0 . 4.42 2692 2309 A 53 TYR HA A 52 ASP HBx 1.0 . 4.42 2693 2310 A 56 LEU H A 52 ASP HBy 1.0 . 5.21 2694 2310 A 56 LEU H A 52 ASP HBx 1.0 . 5.21 2695 2311 A 56 LEU HG A 52 ASP HBy 1.0 . 4.02 2696 2311 A 56 LEU HG A 52 ASP HBx 1.0 . 4.02 2697 2312 A 56 LEU HDx% A 52 ASP HBy 1.0 . 3.38 2698 2312 A 56 LEU HDx% A 52 ASP HBx 1.0 . 3.38 2699 2313 A 53 TYR HA A 56 LEU HBy 1.0 . 4.07 2700 2313 A 53 TYR HA A 56 LEU HBx 1.0 . 4.07 2701 2314 A 54 SER H A 55 ARG HDy 1.0 . 4.73 2702 2314 A 54 SER H A 55 ARG HDx 1.0 . 4.73 2703 2315 A 54 SER HBx A 55 ARG HBy 1.0 . 5.34 2704 2315 A 54 SER HBy A 55 ARG HBy 1.0 . 5.34 2705 2315 A 55 ARG HBx A 54 SER HBx 1.0 . 5.34 2706 2315 A 54 SER HBy A 55 ARG HBx 1.0 . 5.34 2707 2316 A 54 SER HBy A 61 HIS HBx 1.0 . 4.52 2708 2316 A 54 SER HBx A 61 HIS HBx 1.0 . 4.52 2709 2316 A 61 HIS HBy A 54 SER HBx 1.0 . 4.52 2710 2316 A 54 SER HBy A 61 HIS HBy 1.0 . 4.52 2711 2317 A 55 ARG H A 55 ARG HBy 1.0 . 2.95 2712 2317 A 55 ARG H A 55 ARG HBx 1.0 . 2.95 2713 2318 A 55 ARG H A 55 ARG HDy 1.0 . 3.67 2714 2318 A 55 ARG H A 55 ARG HDx 1.0 . 3.67 2715 2319 A 55 ARG HBy A 55 ARG HDy 1.0 . 2.59 2716 2319 A 55 ARG HBx A 55 ARG HDy 1.0 . 2.59 2717 2319 A 55 ARG HDx A 55 ARG HBy 1.0 . 2.59 2718 2319 A 55 ARG HDx A 55 ARG HBx 1.0 . 2.59 2719 2320 A 55 ARG HE A 55 ARG HBy 1.0 . 4.11 2720 2320 A 55 ARG HE A 55 ARG HBx 1.0 . 4.11 2721 2321 A 56 LEU H A 55 ARG HBy 1.0 . 4.24 2722 2321 A 56 LEU H A 55 ARG HBx 1.0 . 4.24 2723 2322 A 55 ARG HBx A 107 GLU HGx 1.0 . 4.63 2724 2322 A 55 ARG HBy A 107 GLU HGx 1.0 . 4.63 2725 2322 A 107 GLU HGy A 55 ARG HBy 1.0 . 4.63 2726 2322 A 55 ARG HBx A 107 GLU HGy 1.0 . 4.63 2727 2323 A 108 LEU HDy% A 55 ARG HBy 1.0 . 3.01 2728 2323 A 108 LEU HDy% A 55 ARG HBx 1.0 . 3.01 2729 2324 A 56 LEU H A 55 ARG HGx 1.0 . 2.85 2730 2324 A 56 LEU H A 55 ARG HGy 1.0 . 2.85 2731 2325 A 56 LEU H A 55 ARG HDy 1.0 . 4.30 2732 2325 A 56 LEU H A 55 ARG HDx 1.0 . 4.30 2733 2326 A 56 LEU HG A 55 ARG HDy 1.0 . 3.78 2734 2326 A 56 LEU HG A 55 ARG HDx 1.0 . 3.78 2735 2327 A 108 LEU HDy% A 55 ARG HDy 1.0 . 4.52 2736 2327 A 108 LEU HDy% A 55 ARG HDx 1.0 . 4.52 2737 2328 A 56 LEU H A 56 LEU HBy 1.0 . 3.27 2738 2328 A 56 LEU H A 56 LEU HBx 1.0 . 3.27 2739 2329 A 57 CYS H A 56 LEU HBy 1.0 . 2.88 2740 2329 A 57 CYS H A 56 LEU HBx 1.0 . 2.88 2741 2330 A 57 CYS H A 58 PRO HDx 1.0 . 4.48 2742 2330 A 57 CYS H A 58 PRO HDy 1.0 . 4.48 2743 2331 A 57 CYS H A 61 HIS HBx 1.0 . 3.52 2744 2331 A 57 CYS H A 61 HIS HBy 1.0 . 3.52 2745 2332 A 57 CYS HA A 58 PRO HDx 1.0 . 3.26 2746 2332 A 57 CYS HA A 58 PRO HDy 1.0 . 3.26 2747 2333 A 57 CYS HBx A 58 PRO HDx 1.0 . 4.12 2748 2333 A 57 CYS HBx A 58 PRO HDy 1.0 . 4.12 2749 2334 A 57 CYS HBx A 61 HIS HBx 1.0 . 4.37 2750 2334 A 57 CYS HBx A 61 HIS HBy 1.0 . 4.37 2751 2335 A 57 CYS HBy A 61 HIS HBx 1.0 . 4.73 2752 2335 A 57 CYS HBy A 61 HIS HBy 1.0 . 4.73 2753 2336 A 58 PRO HA A 59 ASP HBy 1.0 . 5.34 2754 2336 A 58 PRO HA A 59 ASP HBx 1.0 . 5.34 2755 2337 A 58 PRO HBx A 59 ASP HBy 1.0 . 4.24 2756 2337 A 58 PRO HBx A 59 ASP HBx 1.0 . 4.24 2757 2338 A 58 PRO HGx A 60 SER HBy 1.0 . 4.05 2758 2338 A 58 PRO HGx A 60 SER HBx 1.0 . 4.05 2759 2339 A 59 ASP H A 58 PRO HDx 1.0 . 4.78 2760 2339 A 59 ASP H A 58 PRO HDy 1.0 . 4.78 2761 2340 A 60 SER H A 58 PRO HDx 1.0 . 5.35 2762 2340 A 60 SER H A 58 PRO HDy 1.0 . 5.35 2763 2341 A 61 HIS H A 58 PRO HDx 1.0 . 4.33 2764 2341 A 61 HIS H A 58 PRO HDy 1.0 . 4.33 2765 2342 A 58 PRO HDx A 61 HIS HBx 1.0 . 5.09 2766 2342 A 58 PRO HDy A 61 HIS HBx 1.0 . 5.09 2767 2342 A 61 HIS HBy A 58 PRO HDx 1.0 . 5.09 2768 2342 A 61 HIS HBy A 58 PRO HDy 1.0 . 5.09 2769 2343 A 59 ASP H A 59 ASP HBy 1.0 . 3.17 2770 2343 A 59 ASP H A 59 ASP HBx 1.0 . 3.17 2771 2344 A 60 SER HA A 59 ASP HBy 1.0 . 5.34 2772 2344 A 59 ASP HBx A 60 SER HA 1.0 . 5.34 2773 2345 A 61 HIS H A 59 ASP HBy 1.0 . 5.32 2774 2345 A 61 HIS H A 59 ASP HBx 1.0 . 5.32 2775 2346 A 62 LYS H A 59 ASP HBy 1.0 . 5.20 2776 2346 A 62 LYS H A 59 ASP HBx 1.0 . 5.20 2777 2347 A 59 ASP HBy A 115 LYS HBy 1.0 . 5.18 2778 2347 A 59 ASP HBx A 115 LYS HBy 1.0 . 5.18 2779 2347 A 115 LYS HBx A 59 ASP HBy 1.0 . 5.18 2780 2347 A 59 ASP HBx A 115 LYS HBx 1.0 . 5.18 2781 2348 A 60 SER H A 60 SER HBy 1.0 . 3.71 2782 2348 A 60 SER H A 60 SER HBx 1.0 . 3.71 2783 2349 A 62 LYS H A 60 SER HBy 1.0 . 5.17 2784 2349 A 62 LYS H A 60 SER HBx 1.0 . 5.17 2785 2350 A 61 HIS H A 61 HIS HBx 1.0 . 3.19 2786 2350 A 61 HIS H A 61 HIS HBy 1.0 . 3.19 2787 2351 A 62 LYS H A 61 HIS HBx 1.0 . 3.70 2788 2351 A 62 LYS H A 61 HIS HBy 1.0 . 3.70 2789 2352 A 62 LYS HGy A 115 LYS HBy 1.0 . 3.45 2790 2352 A 62 LYS HGx A 115 LYS HBy 1.0 . 3.45 2791 2352 A 115 LYS HBx A 62 LYS HGx 1.0 . 3.45 2792 2352 A 62 LYS HGy A 115 LYS HBx 1.0 . 3.45 2793 2353 A 62 LYS HDy A 111 ASP HBy 1.0 . 4.43 2794 2353 A 111 ASP HBx A 62 LYS HDx 1.0 . 4.43 2795 2353 A 62 LYS HDy A 111 ASP HBx 1.0 . 4.43 2796 2353 A 62 LYS HDx A 111 ASP HBy 1.0 . 4.43 2797 2354 A 63 LEU HA A 66 LEU HBy 1.0 . 4.05 2798 2354 A 63 LEU HA A 66 LEU HBx 1.0 . 4.05 2799 2355 A 63 LEU HBy A 64 GLY HAy 1.0 . 4.80 2800 2355 A 63 LEU HBy A 64 GLY HAx 1.0 . 4.80 2801 2356 A 63 LEU HDx% A 66 LEU HBy 1.0 . 5.16 2802 2356 A 63 LEU HDx% A 66 LEU HBx 1.0 . 5.16 2803 2357 A 67 TYR H A 64 GLY HAy 1.0 . 4.90 2804 2357 A 67 TYR H A 64 GLY HAx 1.0 . 4.90 2805 2358 A 67 TYR HBx A 64 GLY HAy 1.0 . 5.03 2806 2358 A 67 TYR HBx A 64 GLY HAx 1.0 . 5.03 2807 2359 A 68 ILE HD1% A 64 GLY HAy 1.0 . 4.63 2808 2359 A 68 ILE HD1% A 64 GLY HAx 1.0 . 4.63 2809 2360 A 66 LEU H A 66 LEU HBy 1.0 . 3.28 2810 2360 A 66 LEU H A 66 LEU HBx 1.0 . 3.28 2811 2361 A 66 LEU HDx% A 66 LEU HBy 1.0 . 3.28 2812 2361 A 66 LEU HDx% A 66 LEU HBx 1.0 . 3.28 2813 2362 A 67 TYR H A 66 LEU HBy 1.0 . 4.17 2814 2362 A 67 TYR H A 66 LEU HBx 1.0 . 4.17 2815 2363 A 66 LEU HBx A 124 ILE HG1x 1.0 . 5.34 2816 2363 A 66 LEU HBy A 124 ILE HG1x 1.0 . 5.34 2817 2363 A 124 ILE HG1y A 66 LEU HBy 1.0 . 5.34 2818 2363 A 124 ILE HG1y A 66 LEU HBx 1.0 . 5.34 2819 2364 A 127 LEU HDy% A 66 LEU HBy 1.0 . 4.34 2820 2364 A 127 LEU HDy% A 66 LEU HBx 1.0 . 4.34 2821 2365 A 69 ILE HG2% A 73 GLY HAy 1.0 . 4.85 2822 2365 A 69 ILE HG2% A 73 GLY HAx 1.0 . 4.85 2823 2366 A 71 SER HA A 74 ARG HBy 1.0 . 4.67 2824 2366 A 71 SER HA A 74 ARG HBx 1.0 . 4.67 2825 2367 A 72 ILE H A 73 GLY HAy 1.0 . 4.68 2826 2367 A 72 ILE H A 73 GLY HAx 1.0 . 4.68 2827 2368 A 72 ILE HG2% A 73 GLY HAy 1.0 . 4.60 2828 2368 A 72 ILE HG2% A 73 GLY HAx 1.0 . 4.60 2829 2369 A 75 ALA H A 73 GLY HAy 1.0 . 4.84 2830 2369 A 75 ALA H A 73 GLY HAx 1.0 . 4.84 2831 2370 A 101 LEU HDx% A 73 GLY HAy 1.0 . 4.24 2832 2370 A 101 LEU HDx% A 73 GLY HAx 1.0 . 4.24 2833 2371 A 74 ARG H A 74 ARG HBy 1.0 . 3.65 2834 2371 A 74 ARG H A 74 ARG HBx 1.0 . 3.65 2835 2372 A 74 ARG H A 74 ARG HGx 1.0 . 4.21 2836 2372 A 74 ARG H A 74 ARG HGy 1.0 . 4.21 2837 2373 A 74 ARG HA A 74 ARG HGx 1.0 . 3.57 2838 2373 A 74 ARG HA A 74 ARG HGy 1.0 . 3.57 2839 2374 A 75 ALA H A 74 ARG HBy 1.0 . 4.00 2840 2374 A 75 ALA H A 74 ARG HBx 1.0 . 4.00 2841 2375 A 75 ALA H A 74 ARG HGx 1.0 . 4.72 2842 2375 A 75 ALA H A 74 ARG HGy 1.0 . 4.72 2843 2376 A 80 THR H A 94 CYS HBy 1.0 . 4.53 2844 2376 A 80 THR H A 94 CYS HBx 1.0 . 4.53 2845 2377 A 80 THR HB A 94 CYS HBy 1.0 . 4.62 2846 2377 A 80 THR HB A 94 CYS HBx 1.0 . 4.62 2847 2378 A 80 THR HG2% A 94 CYS HBy 1.0 . 3.38 2848 2378 A 80 THR HG2% A 94 CYS HBx 1.0 . 3.38 2849 2379 A 91 PRO HA A 92 GLY HAy 1.0 . 4.53 2850 2379 A 91 PRO HA A 92 GLY HAx 1.0 . 4.53 2851 2380 A 92 GLY H A 91 PRO HBy 1.0 . 4.05 2852 2380 A 92 GLY H A 91 PRO HBx 1.0 . 4.05 2853 2381 A 93 THR H A 91 PRO HBy 1.0 . 5.34 2854 2381 A 93 THR H A 91 PRO HBx 1.0 . 5.34 2855 2382 A 94 CYS H A 94 CYS HBy 1.0 . 3.49 2856 2382 A 94 CYS H A 94 CYS HBx 1.0 . 3.49 2857 2383 A 95 ALA H A 94 CYS HBy 1.0 . 3.37 2858 2383 A 95 ALA H A 94 CYS HBx 1.0 . 3.37 2859 2384 A 95 ALA HA A 94 CYS HBy 1.0 . 3.95 2860 2384 A 95 ALA HA A 94 CYS HBx 1.0 . 3.95 2861 2385 A 98 ILE HD1% A 94 CYS HBy 1.0 . 5.07 2862 2385 A 98 ILE HD1% A 94 CYS HBx 1.0 . 5.07 2863 2386 A 96 HIS H A 96 HIS HBx 1.0 . 3.10 2864 2386 A 96 HIS H A 96 HIS HBy 1.0 . 3.10 2865 2387 A 96 HIS HA A 99 ASN HBy 1.0 . 3.70 2866 2387 A 96 HIS HA A 99 ASN HBx 1.0 . 3.70 2867 2388 A 97 ALA H A 96 HIS HBx 1.0 . 3.55 2868 2388 A 97 ALA H A 96 HIS HBy 1.0 . 3.55 2869 2389 A 98 ILE H A 96 HIS HBx 1.0 . 5.34 2870 2389 A 98 ILE H A 96 HIS HBy 1.0 . 5.34 2871 2390 A 99 ASN HD2x A 96 HIS HBx 1.0 . 5.10 2872 2390 A 99 ASN HD2x A 96 HIS HBy 1.0 . 5.10 2873 2391 A 98 ILE HA A 101 LEU HBy 1.0 . 4.12 2874 2391 A 98 ILE HA A 101 LEU HBx 1.0 . 4.12 2875 2392 A 99 ASN H A 99 ASN HBy 1.0 . 2.83 2876 2392 A 99 ASN H A 99 ASN HBx 1.0 . 2.83 2877 2393 A 99 ASN HD2y A 99 ASN HBy 1.0 . 3.31 2878 2393 A 99 ASN HD2y A 99 ASN HBx 1.0 . 3.31 2879 2394 A 100 THR H A 99 ASN HBy 1.0 . 3.46 2880 2394 A 100 THR H A 99 ASN HBx 1.0 . 3.46 2881 2395 A 100 THR HA A 103 GLU HGx 1.0 . 3.78 2882 2395 A 100 THR HA A 103 GLU HGy 1.0 . 3.78 2883 2396 A 100 THR HG2% A 103 GLU HGx 1.0 . 4.88 2884 2396 A 100 THR HG2% A 103 GLU HGy 1.0 . 4.88 2885 2397 A 101 LEU HDx% A 101 LEU HBy 1.0 . 3.25 2886 2397 A 101 LEU HDx% A 101 LEU HBx 1.0 . 3.25 2887 2398 A 104 VAL HGy% A 101 LEU HBy 1.0 . 4.39 2888 2398 A 104 VAL HGy% A 101 LEU HBx 1.0 . 4.39 2889 2399 A 103 GLU H A 103 GLU HGx 1.0 . 3.18 2890 2399 A 103 GLU H A 103 GLU HGy 1.0 . 3.18 2891 2400 A 103 GLU HA A 103 GLU HGx 1.0 . 3.56 2892 2400 A 103 GLU HA A 103 GLU HGy 1.0 . 3.56 2893 2401 A 104 VAL H A 103 GLU HGx 1.0 . 3.72 2894 2401 A 104 VAL H A 103 GLU HGy 1.0 . 3.72 2895 2402 A 104 VAL HGx% A 103 GLU HGx 1.0 . 4.11 2896 2402 A 104 VAL HGx% A 103 GLU HGy 1.0 . 4.11 2897 2403 A 104 VAL HA A 107 GLU HGx 1.0 . 4.03 2898 2403 A 104 VAL HA A 107 GLU HGy 1.0 . 4.03 2899 2404 A 104 VAL HGy% A 107 GLU HGx 1.0 . 4.83 2900 2404 A 104 VAL HGy% A 107 GLU HGy 1.0 . 4.83 2901 2405 A 105 ILE HG2% A 105 ILE HG1y 1.0 . 3.32 2902 2405 A 105 ILE HG2% A 105 ILE HG1x 1.0 . 3.32 2903 2406 A 109 LEU HG A 105 ILE HG1y 1.0 . 3.40 2904 2406 A 109 LEU HG A 105 ILE HG1x 1.0 . 3.40 2905 2407 A 109 LEU HDx% A 105 ILE HG1y 1.0 . 3.80 2906 2407 A 109 LEU HDx% A 105 ILE HG1x 1.0 . 3.80 2907 2408 A 107 GLU H A 107 GLU HGx 1.0 . 3.03 2908 2408 A 107 GLU H A 107 GLU HGy 1.0 . 3.03 2909 2409 A 108 LEU H A 107 GLU HGx 1.0 . 3.70 2910 2409 A 108 LEU H A 107 GLU HGy 1.0 . 3.70 2911 2410 A 108 LEU HA A 107 GLU HGx 1.0 . 3.75 2912 2410 A 108 LEU HA A 107 GLU HGy 1.0 . 3.75 2913 2411 A 108 LEU HDx% A 107 GLU HGx 1.0 . 5.18 2914 2411 A 108 LEU HDx% A 107 GLU HGy 1.0 . 5.18 2915 2412 A 108 LEU HA A 111 ASP HBy 1.0 . 5.34 2916 2412 A 108 LEU HA A 111 ASP HBx 1.0 . 5.34 2917 2413 A 109 LEU HDy% A 128 LEU HBy 1.0 . 4.13 2918 2413 A 109 LEU HDy% A 128 LEU HBx 1.0 . 4.13 2919 2414 A 110 SER HA A 154 LEU HDx% 1.0 . 3.76 2920 2414 A 110 SER HA A 154 LEU HDy% 1.0 . 3.76 2921 2415 A 110 SER HBy A 154 LEU HDx% 1.0 . 4.13 2922 2415 A 110 SER HBx A 154 LEU HDx% 1.0 . 4.13 2923 2415 A 154 LEU HDy% A 110 SER HBx 1.0 . 4.13 2924 2415 A 110 SER HBy A 154 LEU HDy% 1.0 . 4.13 2925 2416 A 112 ALA HA A 111 ASP HBy 1.0 . 4.64 2926 2416 A 112 ALA HA A 111 ASP HBx 1.0 . 4.64 2927 2417 A 112 ALA HB% A 111 ASP HBy 1.0 . 3.90 2928 2417 A 112 ALA HB% A 111 ASP HBx 1.0 . 3.90 2929 2418 A 112 ALA HA A 115 LYS HBy 1.0 . 4.10 2930 2418 A 112 ALA HA A 115 LYS HBx 1.0 . 4.10 2931 2419 A 113 ILE HA A 116 SER HBy 1.0 . 4.43 2932 2419 A 113 ILE HA A 116 SER HBx 1.0 . 4.43 2933 2420 A 113 ILE HB A 150 PHE HBy 1.0 . 5.34 2934 2420 A 113 ILE HB A 150 PHE HBx 1.0 . 5.34 2935 2421 A 113 ILE HG1y A 150 PHE HBy 1.0 . 5.34 2936 2421 A 113 ILE HG1y A 150 PHE HBx 1.0 . 5.34 2937 2422 A 114 ALA HB% A 115 LYS HBy 1.0 . 4.74 2938 2422 A 114 ALA HB% A 115 LYS HBx 1.0 . 4.74 2939 2423 A 115 LYS H A 115 LYS HBy 1.0 . 2.93 2940 2423 A 115 LYS H A 115 LYS HBx 1.0 . 2.93 2941 2424 A 116 SER H A 115 LYS HBy 1.0 . 4.15 2942 2424 A 116 SER H A 115 LYS HBx 1.0 . 4.15 2943 2425 A 116 SER HA A 115 LYS HBy 1.0 . 5.34 2944 2425 A 116 SER HA A 115 LYS HBx 1.0 . 5.34 2945 2426 A 116 SER H A 116 SER HBy 1.0 . 3.07 2946 2426 A 116 SER H A 116 SER HBx 1.0 . 3.07 2947 2427 A 120 HIS HBx A 116 SER HBy 1.0 . 3.85 2948 2427 A 120 HIS HBx A 116 SER HBx 1.0 . 3.85 2949 2428 A 120 HIS HBy A 116 SER HBy 1.0 . 4.28 2950 2428 A 120 HIS HBy A 116 SER HBx 1.0 . 4.28 2951 2429 A 121 LYS H A 116 SER HBy 1.0 . 4.11 2952 2429 A 121 LYS H A 116 SER HBx 1.0 . 4.11 2953 2430 A 121 LYS HBy A 116 SER HBy 1.0 . 3.78 2954 2430 A 121 LYS HBy A 116 SER HBx 1.0 . 3.78 2955 2431 A 124 ILE HD1% A 116 SER HBy 1.0 . 3.97 2956 2431 A 124 ILE HD1% A 116 SER HBx 1.0 . 3.97 2957 2432 A 119 ASP HA A 122 GLU HGx 1.0 . 3.88 2958 2432 A 119 ASP HA A 122 GLU HGy 1.0 . 3.88 2959 2433 A 121 LYS H A 122 GLU HGx 1.0 . 5.34 2960 2433 A 121 LYS H A 122 GLU HGy 1.0 . 5.34 2961 2434 A 122 GLU H A 122 GLU HGx 1.0 . 3.20 2962 2434 A 122 GLU H A 122 GLU HGy 1.0 . 3.20 2963 2435 A 122 GLU HA A 125 ARG HDx 1.0 . 4.08 2964 2435 A 122 GLU HA A 125 ARG HDy 1.0 . 4.08 2965 2436 A 122 GLU HBy A 122 GLU HGx 1.0 . 2.55 2966 2436 A 122 GLU HBy A 122 GLU HGy 1.0 . 2.55 2967 2437 A 123 LYS H A 122 GLU HGx 1.0 . 3.79 2968 2437 A 123 LYS H A 122 GLU HGy 1.0 . 3.79 2969 2438 A 125 ARG H A 125 ARG HDx 1.0 . 5.04 2970 2438 A 125 ARG H A 125 ARG HDy 1.0 . 5.04 2971 2439 A 125 ARG HA A 128 LEU HBy 1.0 . 3.99 2972 2439 A 125 ARG HA A 128 LEU HBx 1.0 . 3.99 2973 2440 A 125 ARG HBx A 125 ARG HDx 1.0 . 3.57 2974 2440 A 125 ARG HBx A 125 ARG HDy 1.0 . 3.57 2975 2441 A 125 ARG HGy A 128 LEU HBy 1.0 . 5.34 2976 2441 A 125 ARG HGy A 128 LEU HBx 1.0 . 5.34 2977 2442 A 126 MET HA A 125 ARG HDx 1.0 . 5.34 2978 2442 A 126 MET HA A 125 ARG HDy 1.0 . 5.34 2979 2443 A 126 MET HA A 129 ASP HBy 1.0 . 3.85 2980 2443 A 126 MET HA A 129 ASP HBx 1.0 . 3.85 2981 2444 A 127 LEU HA A 130 ILE HG1y 1.0 . 5.24 2982 2444 A 130 ILE HG1x A 127 LEU HA 1.0 . 5.24 2983 2445 A 129 ASP H A 128 LEU HBy 1.0 . 3.14 2984 2445 A 129 ASP H A 128 LEU HBx 1.0 . 3.14 2985 2446 A 128 LEU HBy A 129 ASP HBy 1.0 . 4.71 2986 2446 A 128 LEU HBx A 129 ASP HBy 1.0 . 4.71 2987 2446 A 129 ASP HBx A 128 LEU HBy 1.0 . 4.71 2988 2446 A 128 LEU HBx A 129 ASP HBx 1.0 . 4.71 2989 2447 A 129 ASP H A 129 ASP HBy 1.0 . 2.91 2990 2447 A 129 ASP H A 129 ASP HBx 1.0 . 2.91 2991 2448 A 131 TRP H A 129 ASP HBy 1.0 . 5.34 2992 2448 A 131 TRP H A 129 ASP HBx 1.0 . 5.34 2993 2449 A 131 TRP H A 130 ILE HG1y 1.0 . 4.68 2994 2449 A 130 ILE HG1x A 131 TRP H 1.0 . 4.68 2995 2450 A 131 TRP H A 132 ASP HBx 1.0 . 5.34 2996 2450 A 131 TRP H A 132 ASP HBy 1.0 . 5.34 2997 2451 A 133 ARG H A 132 ASP HBx 1.0 . 3.54 2998 2451 A 133 ARG H A 132 ASP HBy 1.0 . 3.54 2999 2452 A 138 GLN HA A 139 LYS HEy 1.0 . 4.87 3000 2452 A 138 GLN HA A 139 LYS HEx 1.0 . 4.87 3001 2453 A 139 LYS H A 138 GLN HBx 1.0 . 4.04 3002 2453 A 139 LYS H A 138 GLN HBy 1.0 . 4.04 3003 2454 A 139 LYS H A 139 LYS HGx 1.0 . 2.88 3004 2454 A 139 LYS H A 139 LYS HGy 1.0 . 2.88 3005 2455 A 139 LYS H A 139 LYS HEy 1.0 . 3.73 3006 2455 A 139 LYS H A 139 LYS HEx 1.0 . 3.73 3007 2456 A 139 LYS HA A 139 LYS HGx 1.0 . 3.34 3008 2456 A 139 LYS HA A 139 LYS HGy 1.0 . 3.34 3009 2457 A 139 LYS HA A 139 LYS HDy 1.0 . 3.29 3010 2457 A 139 LYS HA A 139 LYS HDx 1.0 . 3.29 3011 2458 A 139 LYS HA A 139 LYS HEy 1.0 . 3.22 3012 2458 A 139 LYS HA A 139 LYS HEx 1.0 . 3.22 3013 2459 A 139 LYS HBx A 139 LYS HEy 1.0 . 4.34 3014 2459 A 139 LYS HEx A 139 LYS HBx 1.0 . 4.34 3015 2459 A 139 LYS HBy A 139 LYS HEx 1.0 . 4.34 3016 2459 A 139 LYS HBy A 139 LYS HEy 1.0 . 4.34 3017 2460 A 142 LEU H A 141 TYR HBy 1.0 . 3.74 3018 2460 A 142 LEU H A 141 TYR HBx 1.0 . 3.74 3019 2461 A 149 CYS H A 149 CYS HBy 1.0 . 3.21 3020 2461 A 149 CYS H A 149 CYS HBx 1.0 . 3.21 3021 2462 A 149 CYS H A 150 PHE HBy 1.0 . 5.18 3022 2462 A 149 CYS H A 150 PHE HBx 1.0 . 5.18 3023 2463 A 150 PHE H A 149 CYS HBy 1.0 . 3.35 3024 2463 A 150 PHE H A 149 CYS HBx 1.0 . 3.35 3025 2464 A 150 PHE H A 150 PHE HBy 1.0 . 3.38 3026 2464 A 150 PHE H A 150 PHE HBx 1.0 . 3.38 3027 2465 A 152 MET H A 150 PHE HBy 1.0 . 5.16 3028 2465 A 152 MET H A 150 PHE HBx 1.0 . 5.16 3029 2466 A 153 ASP H A 150 PHE HBy 1.0 . 5.34 3030 2466 A 153 ASP H A 150 PHE HBx 1.0 . 5.34 3031 2467 A 154 LEU H A 150 PHE HBy 1.0 . 5.34 3032 2467 A 154 LEU H A 150 PHE HBx 1.0 . 5.34 3033 2468 A 151 ALA H A 154 LEU HDx% 1.0 . 3.11 3034 2468 A 151 ALA H A 154 LEU HDy% 1.0 . 3.11 3035 2469 A 151 ALA HA A 154 LEU HDx% 1.0 . 4.67 3036 2469 A 151 ALA HA A 154 LEU HDy% 1.0 . 4.67 3037 2470 A 151 ALA HA A 155 GLU HGx 1.0 . 4.79 3038 2470 A 151 ALA HA A 155 GLU HGy 1.0 . 4.79 3039 2471 A 151 ALA HB% A 154 LEU HDx% 1.0 . 4.21 3040 2471 A 151 ALA HB% A 154 LEU HDy% 1.0 . 4.21 3041 2472 A 152 MET H A 152 MET HBy 1.0 . 3.06 3042 2472 A 152 MET H A 152 MET HBx 1.0 . 3.06 3043 2473 A 152 MET H A 152 MET HGy 1.0 . 3.42 3044 2473 A 152 MET H A 152 MET HGx 1.0 . 3.42 3045 2474 A 152 MET HA A 152 MET HGy 1.0 . 3.34 3046 2474 A 152 MET HA A 152 MET HGx 1.0 . 3.34 3047 2475 A 153 ASP H A 152 MET HBy 1.0 . 3.28 3048 2475 A 153 ASP H A 152 MET HBx 1.0 . 3.28 3049 2476 A 153 ASP HA A 152 MET HBy 1.0 . 4.54 3050 2476 A 153 ASP HA A 152 MET HBx 1.0 . 4.54 3051 2477 A 153 ASP H A 152 MET HGy 1.0 . 4.54 3052 2477 A 153 ASP H A 152 MET HGx 1.0 . 4.54 3053 2478 A 153 ASP H A 154 LEU HDx% 1.0 . 4.29 3054 2478 A 153 ASP H A 154 LEU HDy% 1.0 . 4.29 3055 2479 A 154 LEU H A 154 LEU HDx% 1.0 . 3.20 3056 2479 A 154 LEU H A 154 LEU HDy% 1.0 . 3.20 3057 2480 A 154 LEU HA A 154 LEU HDx% 1.0 . 3.26 3058 2480 A 154 LEU HA A 154 LEU HDy% 1.0 . 3.26 3059 2481 A 154 LEU HBy A 154 LEU HDx% 1.0 . 2.25 3060 2481 A 154 LEU HBy A 154 LEU HDy% 1.0 . 2.25 3061 2482 A 155 GLU H A 154 LEU HDx% 1.0 . 3.57 3062 2482 A 155 GLU H A 154 LEU HDy% 1.0 . 3.57 3063 2483 A 154 LEU HDy% A 155 GLU HGx 1.0 . 4.35 3064 2483 A 154 LEU HDx% A 155 GLU HGx 1.0 . 4.35 3065 2483 A 155 GLU HGy A 154 LEU HDx% 1.0 . 4.35 3066 2483 A 154 LEU HDy% A 155 GLU HGy 1.0 . 4.35 3067 2484 A 155 GLU HA A 155 GLU HGx 1.0 . 3.32 3068 2484 A 155 GLU HA A 155 GLU HGy 1.0 . 3.32 3069 2485 A 136 LEU HG A 137 PHE HD% 1.0 . 4.05 3070 2486 A 136 LEU HG A 137 PHE HE% 1.0 . 3.99 3071 2487 A 69 ILE HG2% A 136 LEU HD21 1.0 . 4.95 3072 2488 A 105 ILE HD1% A 137 PHE HE% 1.0 . 3.55 3073 2489 A 105 ILE HD1% A 137 PHE HD% 1.0 . 4.35 3074 2490 A 102 GLY H A 137 PHE HE% 1.0 . 3.63 3075 2491 A 102 GLY H A 137 PHE HD% 1.0 . 3.81 3076 2492 A 131 TRP HE1 A 70 ASP HBy 1.0 . 2.59 3077 2492 A 70 ASP HBx A 131 TRP HE1 1.0 . 2.59 3078 2493 A 131 TRP HH2 A 66 LEU HD21 1.0 . 3.12 3079 2494 A 109 LEU HG A 131 TRP HH2 1.0 . 3.96 3080 2495 A 105 ILE HD1% A 131 TRP HH2 1.0 . 3.30 3081 2496 A 136 LEU HG A 137 PHE HD% 1.0 . 4.05 3082 2497 A 136 LEU HG A 137 PHE HE% 1.0 . 3.99 3083 2498 A 69 ILE HG2% A 136 LEU HD21 1.0 . 4.95 3084 2499 A 105 ILE HD1% A 137 PHE HE% 1.0 . 3.55 3085 2500 A 105 ILE HD1% A 137 PHE HD% 1.0 . 4.35 3086 2501 A 102 GLY H A 137 PHE HE% 1.0 . 3.63 3087 2502 A 102 GLY H A 137 PHE HD% 1.0 . 3.81 3088 2503 A 131 TRP HE1 A 70 ASP HBy 1.0 . 2.59 3089 2503 A 70 ASP HBx A 131 TRP HE1 1.0 . 2.59 3090 2504 A 131 TRP HH2 A 66 LEU HD21 1.0 . 3.12 3091 2505 A 109 LEU HG A 131 TRP HH2 1.0 . 3.96 3092 2506 A 105 ILE HD1% A 131 TRP HH2 1.0 . 3.30 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 PHE O A 11 VAL N 1.0 . 3.0 2 2 A 11 VAL H A 7 PHE O 1.0 . 2.0 3 3 A 8 GLN O A 12 ALA N 1.0 . 3.0 4 4 A 12 ALA H A 8 GLN O 1.0 . 2.0 5 5 A 9 ASN O A 13 THR N 1.0 . 3.0 6 6 A 13 THR H A 9 ASN O 1.0 . 2.0 7 7 A 10 PHE O A 14 LEU N 1.0 . 3.0 8 8 A 14 LEU H A 10 PHE O 1.0 . 2.0 9 9 A 11 VAL O A 15 GLU N 1.0 . 3.0 10 10 A 15 GLU H A 11 VAL O 1.0 . 2.0 11 11 A 12 ALA O A 16 SER N 1.0 . 3.0 12 12 A 16 SER H A 12 ALA O 1.0 . 2.0 13 13 A 13 THR O A 17 PHE N 1.0 . 3.0 14 14 A 17 PHE H A 13 THR O 1.0 . 2.0 15 15 A 14 LEU O A 18 LYS N 1.0 . 3.0 16 16 A 18 LYS H A 14 LEU O 1.0 . 2.0 17 17 A 15 GLU O A 19 ASP N 1.0 . 3.0 18 18 A 19 ASP H A 15 GLU O 1.0 . 2.0 19 19 A 26 GLY O A 30 LYS N 1.0 . 3.0 20 20 A 30 LYS H A 26 GLY O 1.0 . 2.0 21 21 A 27 SER O A 31 LYS N 1.0 . 3.0 22 22 A 31 LYS H A 27 SER O 1.0 . 2.0 23 23 A 28 ARG O A 32 LEU N 1.0 . 3.0 24 24 A 32 LEU H A 28 ARG O 1.0 . 2.0 25 25 A 29 ILE O A 33 THR N 1.0 . 3.0 26 26 A 33 THR H A 29 ILE O 1.0 . 2.0 27 27 A 30 LYS O A 34 THR N 1.0 . 3.0 28 28 A 34 THR H A 30 LYS O 1.0 . 2.0 29 29 A 31 LYS O A 35 TYR N 1.0 . 3.0 30 30 A 35 TYR H A 31 LYS O 1.0 . 2.0 31 31 A 32 LEU O A 36 ALA N 1.0 . 3.0 32 32 A 36 ALA H A 32 LEU O 1.0 . 2.0 33 33 A 33 THR O A 37 LEU N 1.0 . 3.0 34 34 A 37 LEU H A 33 THR O 1.0 . 2.0 35 35 A 34 THR O A 38 ASP N 1.0 . 3.0 36 36 A 38 ASP H A 34 THR O 1.0 . 2.0 37 37 A 43 GLU O A 47 ILE N 1.0 . 3.0 38 38 A 47 ILE H A 43 GLU O 1.0 . 2.0 39 39 A 44 SER O A 48 SER N 1.0 . 3.0 40 40 A 48 SER H A 44 SER O 1.0 . 2.0 41 41 A 45 LYS O A 49 LEU N 1.0 . 3.0 42 42 A 49 LEU H A 45 LYS O 1.0 . 2.0 43 43 A 46 ILE O A 50 ILE N 1.0 . 3.0 44 44 A 50 ILE H A 46 ILE O 1.0 . 2.0 45 45 A 47 ILE O A 51 ILE N 1.0 . 3.0 46 46 A 51 ILE H A 47 ILE O 1.0 . 2.0 47 47 A 48 SER O A 52 ASP N 1.0 . 3.0 48 48 A 52 ASP H A 48 SER O 1.0 . 2.0 49 49 A 49 LEU O A 53 TYR N 1.0 . 3.0 50 50 A 53 TYR H A 49 LEU O 1.0 . 2.0 51 51 A 50 ILE O A 54 SER N 1.0 . 3.0 52 52 A 54 SER H A 50 ILE O 1.0 . 2.0 53 53 A 51 ILE O A 55 ARG N 1.0 . 3.0 54 54 A 55 ARG H A 51 ILE O 1.0 . 2.0 55 55 A 52 ASP O A 56 LEU N 1.0 . 3.0 56 56 A 56 LEU H A 52 ASP O 1.0 . 2.0 57 57 A 59 ASP O A 63 LEU N 1.0 . 3.0 58 58 A 59 ASP O A 63 LEU H 1.0 . 2.0 59 59 A 60 SER O A 64 GLY N 1.0 . 3.0 60 60 A 64 GLY H A 60 SER O 1.0 . 2.0 61 61 A 61 HIS O A 65 SER N 1.0 . 3.0 62 62 A 65 SER H A 61 HIS O 1.0 . 2.0 63 63 A 62 LYS O A 66 LEU N 1.0 . 3.0 64 64 A 66 LEU H A 62 LYS O 1.0 . 2.0 65 65 A 63 LEU O A 67 TYR N 1.0 . 3.0 66 66 A 67 TYR H A 63 LEU O 1.0 . 2.0 67 67 A 64 GLY O A 68 ILE N 1.0 . 3.0 68 68 A 68 ILE H A 64 GLY O 1.0 . 2.0 69 69 A 65 SER O A 69 ILE N 1.0 . 3.0 70 70 A 69 ILE H A 65 SER O 1.0 . 2.0 71 71 A 66 LEU O A 70 ASP N 1.0 . 3.0 72 72 A 70 ASP H A 66 LEU O 1.0 . 2.0 73 73 A 67 TYR O A 71 SER N 1.0 . 3.0 74 74 A 71 SER H A 67 TYR O 1.0 . 2.0 75 75 A 68 ILE O A 72 ILE N 1.0 . 3.0 76 76 A 72 ILE H A 68 ILE O 1.0 . 2.0 77 77 A 69 ILE O A 73 GLY N 1.0 . 3.0 78 78 A 73 GLY H A 69 ILE O 1.0 . 2.0 79 79 A 70 ASP O A 74 ARG N 1.0 . 3.0 80 80 A 74 ARG H A 70 ASP O 1.0 . 2.0 81 81 A 71 SER O A 75 ALA N 1.0 . 3.0 82 82 A 75 ALA H A 71 SER O 1.0 . 2.0 83 83 A 72 ILE O A 76 TYR N 1.0 . 3.0 84 84 A 76 TYR H A 72 ILE O 1.0 . 2.0 85 85 A 73 GLY O A 77 LEU N 1.0 . 3.0 86 86 A 77 LEU H A 73 GLY O 1.0 . 2.0 87 87 A 74 ARG O A 78 ASP N 1.0 . 3.0 88 88 A 78 ASP H A 74 ARG O 1.0 . 2.0 89 89 A 75 ALA O A 79 GLU N 1.0 . 3.0 90 90 A 79 GLU H A 75 ALA O 1.0 . 2.0 91 91 A 76 TYR O A 80 THR N 1.0 . 3.0 92 92 A 80 THR H A 76 TYR O 1.0 . 2.0 93 93 A 77 LEU O A 81 ARG N 1.0 . 3.0 94 94 A 81 ARG H A 77 LEU O 1.0 . 2.0 95 95 A 78 ASP O A 82 SER N 1.0 . 3.0 96 96 A 82 SER H A 78 ASP O 1.0 . 2.0 97 97 A 94 CYS O A 98 ILE N 1.0 . 3.0 98 98 A 98 ILE H A 94 CYS O 1.0 . 2.0 99 99 A 95 ALA O A 99 ASN N 1.0 . 3.0 100 100 A 99 ASN H A 95 ALA O 1.0 . 2.0 101 101 A 96 HIS O A 100 THR N 1.0 . 3.0 102 102 A 100 THR H A 96 HIS O 1.0 . 2.0 103 103 A 97 ALA O A 101 LEU N 1.0 . 3.0 104 104 A 101 LEU H A 97 ALA O 1.0 . 2.0 105 105 A 98 ILE O A 102 GLY N 1.0 . 3.0 106 106 A 102 GLY H A 98 ILE O 1.0 . 2.0 107 107 A 105 ILE O A 109 LEU N 1.0 . 3.0 108 108 A 109 LEU H A 105 ILE O 1.0 . 2.0 109 109 A 106 GLN O A 110 SER N 1.0 . 3.0 110 110 A 110 SER H A 106 GLN O 1.0 . 2.0 111 111 A 107 GLU O A 111 ASP N 1.0 . 3.0 112 112 A 111 ASP H A 107 GLU O 1.0 . 2.0 113 113 A 108 LEU O A 112 ALA N 1.0 . 3.0 114 114 A 112 ALA H A 108 LEU O 1.0 . 2.0 115 115 A 109 LEU O A 113 ILE N 1.0 . 3.0 116 116 A 113 ILE H A 109 LEU O 1.0 . 2.0 117 117 A 110 SER O A 114 ALA N 1.0 . 3.0 118 118 A 114 ALA H A 110 SER O 1.0 . 2.0 119 119 A 111 ASP O A 115 LYS N 1.0 . 3.0 120 120 A 115 LYS H A 111 ASP O 1.0 . 2.0 121 121 A 118 GLN O A 122 GLU N 1.0 . 3.0 122 122 A 122 GLU H A 118 GLN O 1.0 . 2.0 123 123 A 119 ASP O A 123 LYS N 1.0 . 3.0 124 124 A 123 LYS H A 119 ASP O 1.0 . 2.0 125 125 A 120 HIS O A 124 ILE N 1.0 . 3.0 126 126 A 124 ILE H A 120 HIS O 1.0 . 2.0 127 127 A 121 LYS O A 125 ARG N 1.0 . 3.0 128 128 A 125 ARG H A 121 LYS O 1.0 . 2.0 129 129 A 122 GLU O A 126 MET N 1.0 . 3.0 130 130 A 126 MET H A 122 GLU O 1.0 . 2.0 131 131 A 123 LYS O A 127 LEU N 1.0 . 3.0 132 132 A 127 LEU H A 123 LYS O 1.0 . 2.0 133 133 A 124 ILE O A 128 LEU N 1.0 . 3.0 134 134 A 128 LEU H A 124 ILE O 1.0 . 2.0 135 135 A 125 ARG O A 129 ASP N 1.0 . 3.0 136 136 A 129 ASP H A 125 ARG O 1.0 . 2.0 137 137 A 126 MET O A 130 ILE N 1.0 . 3.0 138 138 A 130 ILE H A 126 MET O 1.0 . 2.0 139 139 A 127 LEU O A 131 TRP N 1.0 . 3.0 140 140 A 131 TRP H A 127 LEU O 1.0 . 2.0 141 141 A 128 LEU O A 132 ASP N 1.0 . 3.0 142 142 A 132 ASP H A 128 LEU O 1.0 . 2.0 143 143 A 129 ASP O A 133 ARG N 1.0 . 3.0 144 144 A 133 ARG H A 129 ASP O 1.0 . 2.0 145 145 A 130 ILE O A 134 SER N 1.0 . 3.0 146 146 A 134 SER H A 130 ILE O 1.0 . 2.0 147 147 A 143 ASN O A 147 SER N 1.0 . 3.0 148 148 A 147 SER H A 143 ASN O 1.0 . 2.0 149 149 A 148 LYS O A 152 MET N 1.0 . 3.0 150 150 A 152 MET H A 148 LYS O 1.0 . 2.0 151 151 A 149 CYS O A 153 ASP N 1.0 . 3.0 152 152 A 153 ASP H A 149 CYS O 1.0 . 2.0 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 6 ASP C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -55.0 -35.0 PHI 2 2 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 GLN N 1.0 -85.0 -15.0 PSI 3 3 A 7 PHE C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -55.0 -35.0 PHI 4 4 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ASN N 1.0 -85.0 -15.0 PSI 5 5 A 8 GLN C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -55.0 -35.0 PHI 6 6 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 PHE N 1.0 -85.0 -15.0 PSI 7 7 A 9 ASN C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -55.0 -35.0 PHI 8 8 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 VAL N 1.0 -85.0 -15.0 PSI 9 9 A 10 PHE C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -55.0 -35.0 PHI 10 10 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ALA N 1.0 -85.0 -15.0 PSI 11 11 A 11 VAL C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -55.0 -35.0 PHI 12 12 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 THR N 1.0 -85.0 -15.0 PSI 13 13 A 12 ALA C A 13 THR N A 13 THR CA A 13 THR C 1.0 -55.0 -35.0 PHI 14 14 A 13 THR N A 13 THR CA A 13 THR C A 14 LEU N 1.0 -85.0 -15.0 PSI 15 15 A 13 THR C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -55.0 -35.0 PHI 16 16 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 GLU N 1.0 -85.0 -15.0 PSI 17 17 A 14 LEU C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -55.0 -35.0 PHI 18 18 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 SER N 1.0 -85.0 -15.0 PSI 19 19 A 15 GLU C A 16 SER N A 16 SER CA A 16 SER C 1.0 -55.0 -35.0 PHI 20 20 A 16 SER N A 16 SER CA A 16 SER C A 17 PHE N 1.0 -85.0 -15.0 PSI 21 21 A 16 SER C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -55.0 -35.0 PHI 22 22 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 LYS N 1.0 -85.0 -15.0 PSI 23 23 A 17 PHE C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -55.0 -35.0 PHI 24 24 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 ASP N 1.0 -85.0 -15.0 PSI 25 25 A 18 LYS C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -55.0 -35.0 PHI 26 26 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 LEU N 1.0 -85.0 -15.0 PSI 27 27 A 25 SER C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -55.0 -35.0 PHI 28 28 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 SER N 1.0 -85.0 -15.0 PSI 29 29 A 26 GLY C A 27 SER N A 27 SER CA A 27 SER C 1.0 -55.0 -35.0 PHI 30 30 A 27 SER N A 27 SER CA A 27 SER C A 28 ARG N 1.0 -85.0 -15.0 PSI 31 31 A 27 SER C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -55.0 -35.0 PHI 32 32 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 ILE N 1.0 -85.0 -15.0 PSI 33 33 A 28 ARG C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -55.0 -35.0 PHI 34 34 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 LYS N 1.0 -85.0 -15.0 PSI 35 35 A 29 ILE C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -55.0 -35.0 PHI 36 36 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 LYS N 1.0 -85.0 -15.0 PSI 37 37 A 30 LYS C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -55.0 -35.0 PHI 38 38 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 LEU N 1.0 -85.0 -15.0 PSI 39 39 A 31 LYS C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -55.0 -35.0 PHI 40 40 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 THR N 1.0 -85.0 -15.0 PSI 41 41 A 32 LEU C A 33 THR N A 33 THR CA A 33 THR C 1.0 -55.0 -35.0 PHI 42 42 A 33 THR N A 33 THR CA A 33 THR C A 34 THR N 1.0 -85.0 -15.0 PSI 43 43 A 33 THR C A 34 THR N A 34 THR CA A 34 THR C 1.0 -55.0 -35.0 PHI 44 44 A 34 THR N A 34 THR CA A 34 THR C A 35 TYR N 1.0 -85.0 -15.0 PSI 45 45 A 34 THR C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -55.0 -35.0 PHI 46 46 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 ALA N 1.0 -85.0 -15.0 PSI 47 47 A 35 TYR C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -55.0 -35.0 PHI 48 48 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 LEU N 1.0 -85.0 -15.0 PSI 49 49 A 36 ALA C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -55.0 -35.0 PHI 50 50 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ASP N 1.0 -85.0 -15.0 PSI 51 51 A 37 LEU C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -55.0 -35.0 PHI 52 52 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 HIS N 1.0 -85.0 -15.0 PSI 53 53 A 42 ILE C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -55.0 -35.0 PHI 54 54 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 SER N 1.0 -85.0 -15.0 PSI 55 55 A 43 GLU C A 44 SER N A 44 SER CA A 44 SER C 1.0 -55.0 -35.0 PHI 56 56 A 44 SER N A 44 SER CA A 44 SER C A 45 LYS N 1.0 -85.0 -15.0 PSI 57 57 A 44 SER C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -55.0 -35.0 PHI 58 58 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 ILE N 1.0 -85.0 -15.0 PSI 59 59 A 45 LYS C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -55.0 -35.0 PHI 60 60 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 ILE N 1.0 -85.0 -15.0 PSI 61 61 A 46 ILE C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -55.0 -35.0 PHI 62 62 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 SER N 1.0 -85.0 -15.0 PSI 63 63 A 47 ILE C A 48 SER N A 48 SER CA A 48 SER C 1.0 -55.0 -35.0 PHI 64 64 A 48 SER N A 48 SER CA A 48 SER C A 49 LEU N 1.0 -85.0 -15.0 PSI 65 65 A 48 SER C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -55.0 -35.0 PHI 66 66 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ILE N 1.0 -85.0 -15.0 PSI 67 67 A 49 LEU C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -55.0 -35.0 PHI 68 68 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 ILE N 1.0 -85.0 -15.0 PSI 69 69 A 50 ILE C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -55.0 -35.0 PHI 70 70 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 ASP N 1.0 -85.0 -15.0 PSI 71 71 A 51 ILE C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -55.0 -35.0 PHI 72 72 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 TYR N 1.0 -85.0 -15.0 PSI 73 73 A 52 ASP C A 53 TYR N A 53 TYR CA A 53 TYR C 1.0 -55.0 -35.0 PHI 74 74 A 53 TYR N A 53 TYR CA A 53 TYR C A 54 SER N 1.0 -85.0 -15.0 PSI 75 75 A 53 TYR C A 54 SER N A 54 SER CA A 54 SER C 1.0 -55.0 -35.0 PHI 76 76 A 54 SER N A 54 SER CA A 54 SER C A 55 ARG N 1.0 -85.0 -15.0 PSI 77 77 A 54 SER C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -55.0 -35.0 PHI 78 78 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 LEU N 1.0 -85.0 -15.0 PSI 79 79 A 55 ARG C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -55.0 -35.0 PHI 80 80 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 CYS N 1.0 -85.0 -15.0 PSI 81 81 A 58 PRO C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -55.0 -35.0 PHI 82 82 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 SER N 1.0 -85.0 -15.0 PSI 83 83 A 59 ASP C A 60 SER N A 60 SER CA A 60 SER C 1.0 -55.0 -35.0 PHI 84 84 A 60 SER N A 60 SER CA A 60 SER C A 61 HIS N 1.0 -85.0 -15.0 PSI 85 85 A 60 SER C A 61 HIS N A 61 HIS CA A 61 HIS C 1.0 -55.0 -35.0 PHI 86 86 A 61 HIS N A 61 HIS CA A 61 HIS C A 62 LYS N 1.0 -85.0 -15.0 PSI 87 87 A 61 HIS C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -55.0 -35.0 PHI 88 88 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 LEU N 1.0 -85.0 -15.0 PSI 89 89 A 62 LYS C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -55.0 -35.0 PHI 90 90 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 GLY N 1.0 -85.0 -15.0 PSI 91 91 A 63 LEU C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 -55.0 -35.0 PHI 92 92 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 SER N 1.0 -85.0 -15.0 PSI 93 93 A 64 GLY C A 65 SER N A 65 SER CA A 65 SER C 1.0 -55.0 -35.0 PHI 94 94 A 65 SER N A 65 SER CA A 65 SER C A 66 LEU N 1.0 -85.0 -15.0 PSI 95 95 A 65 SER C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -55.0 -35.0 PHI 96 96 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 TYR N 1.0 -85.0 -15.0 PSI 97 97 A 66 LEU C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -55.0 -35.0 PHI 98 98 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 ILE N 1.0 -85.0 -15.0 PSI 99 99 A 67 TYR C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -55.0 -35.0 PHI 100 100 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 ILE N 1.0 -85.0 -15.0 PSI 101 101 A 68 ILE C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -55.0 -35.0 PHI 102 102 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 ASP N 1.0 -85.0 -15.0 PSI 103 103 A 69 ILE C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -55.0 -35.0 PHI 104 104 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 SER N 1.0 -85.0 -15.0 PSI 105 105 A 70 ASP C A 71 SER N A 71 SER CA A 71 SER C 1.0 -55.0 -35.0 PHI 106 106 A 71 SER N A 71 SER CA A 71 SER C A 72 ILE N 1.0 -85.0 -15.0 PSI 107 107 A 71 SER C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -55.0 -35.0 PHI 108 108 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 GLY N 1.0 -85.0 -15.0 PSI 109 109 A 72 ILE C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 -55.0 -35.0 PHI 110 110 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 ARG N 1.0 -85.0 -15.0 PSI 111 111 A 73 GLY C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -55.0 -35.0 PHI 112 112 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 ALA N 1.0 -85.0 -15.0 PSI 113 113 A 74 ARG C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -55.0 -35.0 PHI 114 114 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 TYR N 1.0 -85.0 -15.0 PSI 115 115 A 75 ALA C A 76 TYR N A 76 TYR CA A 76 TYR C 1.0 -55.0 -35.0 PHI 116 116 A 76 TYR N A 76 TYR CA A 76 TYR C A 77 LEU N 1.0 -85.0 -15.0 PSI 117 117 A 76 TYR C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -55.0 -35.0 PHI 118 118 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 ASP N 1.0 -85.0 -15.0 PSI 119 119 A 77 LEU C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -55.0 -35.0 PHI 120 120 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 GLU N 1.0 -85.0 -15.0 PSI 121 121 A 78 ASP C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -55.0 -35.0 PHI 122 122 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 THR N 1.0 -85.0 -15.0 PSI 123 123 A 79 GLU C A 80 THR N A 80 THR CA A 80 THR C 1.0 -55.0 -35.0 PHI 124 124 A 80 THR N A 80 THR CA A 80 THR C A 81 ARG N 1.0 -85.0 -15.0 PSI 125 125 A 80 THR C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -55.0 -35.0 PHI 126 126 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 SER N 1.0 -85.0 -15.0 PSI 127 127 A 81 ARG C A 82 SER N A 82 SER CA A 82 SER C 1.0 -55.0 -35.0 PHI 128 128 A 82 SER N A 82 SER CA A 82 SER C A 83 ASN N 1.0 -85.0 -15.0 PSI 129 129 A 93 THR C A 94 CYS N A 94 CYS CA A 94 CYS C 1.0 -55.0 -35.0 PHI 130 130 A 94 CYS N A 94 CYS CA A 94 CYS C A 95 ALA N 1.0 -85.0 -15.0 PSI 131 131 A 94 CYS C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -55.0 -35.0 PHI 132 132 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 HIS N 1.0 -85.0 -15.0 PSI 133 133 A 95 ALA C A 96 HIS N A 96 HIS CA A 96 HIS C 1.0 -55.0 -35.0 PHI 134 134 A 96 HIS N A 96 HIS CA A 96 HIS C A 97 ALA N 1.0 -85.0 -15.0 PSI 135 135 A 96 HIS C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -55.0 -35.0 PHI 136 136 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 ILE N 1.0 -85.0 -15.0 PSI 137 137 A 97 ALA C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -55.0 -35.0 PHI 138 138 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 ASN N 1.0 -85.0 -15.0 PSI 139 139 A 98 ILE C A 99 ASN N A 99 ASN CA A 99 ASN C 1.0 -55.0 -35.0 PHI 140 140 A 99 ASN N A 99 ASN CA A 99 ASN C A 100 THR N 1.0 -85.0 -15.0 PSI 141 141 A 99 ASN C A 100 THR N A 100 THR CA A 100 THR C 1.0 -55.0 -35.0 PHI 142 142 A 100 THR N A 100 THR CA A 100 THR C A 101 LEU N 1.0 -85.0 -15.0 PSI 143 143 A 100 THR C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -55.0 -35.0 PHI 144 144 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 GLY N 1.0 -85.0 -15.0 PSI 145 145 A 101 LEU C A 102 GLY N A 102 GLY CA A 102 GLY C 1.0 -55.0 -35.0 PHI 146 146 A 102 GLY N A 102 GLY CA A 102 GLY C A 103 GLU N 1.0 -85.0 -15.0 PSI 147 147 A 104 VAL C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -55.0 -35.0 PHI 148 148 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 GLN N 1.0 -85.0 -15.0 PSI 149 149 A 105 ILE C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -55.0 -35.0 PHI 150 150 A 106 GLN N A 106 GLN CA A 106 GLN C A 107 GLU N 1.0 -85.0 -15.0 PSI 151 151 A 106 GLN C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -55.0 -35.0 PHI 152 152 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 LEU N 1.0 -85.0 -15.0 PSI 153 153 A 107 GLU C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -55.0 -35.0 PHI 154 154 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 LEU N 1.0 -85.0 -15.0 PSI 155 155 A 108 LEU C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -55.0 -35.0 PHI 156 156 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 SER N 1.0 -85.0 -15.0 PSI 157 157 A 109 LEU C A 110 SER N A 110 SER CA A 110 SER C 1.0 -55.0 -35.0 PHI 158 158 A 110 SER N A 110 SER CA A 110 SER C A 111 ASP N 1.0 -85.0 -15.0 PSI 159 159 A 110 SER C A 111 ASP N A 111 ASP CA A 111 ASP C 1.0 -55.0 -35.0 PHI 160 160 A 111 ASP N A 111 ASP CA A 111 ASP C A 112 ALA N 1.0 -85.0 -15.0 PSI 161 161 A 111 ASP C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -55.0 -35.0 PHI 162 162 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 ILE N 1.0 -85.0 -15.0 PSI 163 163 A 112 ALA C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -55.0 -35.0 PHI 164 164 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 ALA N 1.0 -85.0 -15.0 PSI 165 165 A 113 ILE C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -55.0 -35.0 PHI 166 166 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 LYS N 1.0 -85.0 -15.0 PSI 167 167 A 114 ALA C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -55.0 -35.0 PHI 168 168 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 SER N 1.0 -85.0 -15.0 PSI 169 169 A 117 ASN C A 118 GLN N A 118 GLN CA A 118 GLN C 1.0 -55.0 -35.0 PHI 170 170 A 118 GLN N A 118 GLN CA A 118 GLN C A 119 ASP N 1.0 -85.0 -15.0 PSI 171 171 A 118 GLN C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 -55.0 -35.0 PHI 172 172 A 119 ASP N A 119 ASP CA A 119 ASP C A 120 HIS N 1.0 -85.0 -15.0 PSI 173 173 A 119 ASP C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -55.0 -35.0 PHI 174 174 A 120 HIS N A 120 HIS CA A 120 HIS C A 121 LYS N 1.0 -85.0 -15.0 PSI 175 175 A 120 HIS C A 121 LYS N A 121 LYS CA A 121 LYS C 1.0 -55.0 -35.0 PHI 176 176 A 121 LYS N A 121 LYS CA A 121 LYS C A 122 GLU N 1.0 -85.0 -15.0 PSI 177 177 A 121 LYS C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -55.0 -35.0 PHI 178 178 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 LYS N 1.0 -85.0 -15.0 PSI 179 179 A 122 GLU C A 123 LYS N A 123 LYS CA A 123 LYS C 1.0 -55.0 -35.0 PHI 180 180 A 123 LYS N A 123 LYS CA A 123 LYS C A 124 ILE N 1.0 -85.0 -15.0 PSI 181 181 A 123 LYS C A 124 ILE N A 124 ILE CA A 124 ILE C 1.0 -55.0 -35.0 PHI 182 182 A 124 ILE N A 124 ILE CA A 124 ILE C A 125 ARG N 1.0 -85.0 -15.0 PSI 183 183 A 124 ILE C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -55.0 -35.0 PHI 184 184 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 MET N 1.0 -85.0 -15.0 PSI 185 185 A 125 ARG C A 126 MET N A 126 MET CA A 126 MET C 1.0 -55.0 -35.0 PHI 186 186 A 126 MET N A 126 MET CA A 126 MET C A 127 LEU N 1.0 -85.0 -15.0 PSI 187 187 A 126 MET C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -55.0 -35.0 PHI 188 188 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 LEU N 1.0 -85.0 -15.0 PSI 189 189 A 127 LEU C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -55.0 -35.0 PHI 190 190 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 ASP N 1.0 -85.0 -15.0 PSI 191 191 A 128 LEU C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -55.0 -35.0 PHI 192 192 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 ILE N 1.0 -85.0 -15.0 PSI 193 193 A 129 ASP C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -55.0 -35.0 PHI 194 194 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 TRP N 1.0 -85.0 -15.0 PSI 195 195 A 130 ILE C A 131 TRP N A 131 TRP CA A 131 TRP C 1.0 -55.0 -35.0 PHI 196 196 A 131 TRP N A 131 TRP CA A 131 TRP C A 132 ASP N 1.0 -85.0 -15.0 PSI 197 197 A 131 TRP C A 132 ASP N A 132 ASP CA A 132 ASP C 1.0 -55.0 -35.0 PHI 198 198 A 132 ASP N A 132 ASP CA A 132 ASP C A 133 ARG N 1.0 -85.0 -15.0 PSI 199 199 A 132 ASP C A 133 ARG N A 133 ARG CA A 133 ARG C 1.0 -55.0 -35.0 PHI 200 200 A 133 ARG N A 133 ARG CA A 133 ARG C A 134 SER N 1.0 -85.0 -15.0 PSI 201 201 A 133 ARG C A 134 SER N A 134 SER CA A 134 SER C 1.0 -55.0 -35.0 PHI 202 202 A 134 SER N A 134 SER CA A 134 SER C A 135 GLY N 1.0 -85.0 -15.0 PSI 203 203 A 142 LEU C A 143 ASN N A 143 ASN CA A 143 ASN C 1.0 -55.0 -35.0 PHI 204 204 A 143 ASN N A 143 ASN CA A 143 ASN C A 144 ALA N 1.0 -85.0 -15.0 PSI 205 205 A 143 ASN C A 144 ALA N A 144 ALA CA A 144 ALA C 1.0 -55.0 -35.0 PHI 206 206 A 144 ALA N A 144 ALA CA A 144 ALA C A 145 ILE N 1.0 -85.0 -15.0 PSI 207 207 A 144 ALA C A 145 ILE N A 145 ILE CA A 145 ILE C 1.0 -55.0 -35.0 PHI 208 208 A 145 ILE N A 145 ILE CA A 145 ILE C A 146 ARG N 1.0 -85.0 -15.0 PSI 209 209 A 145 ILE C A 146 ARG N A 146 ARG CA A 146 ARG C 1.0 -55.0 -35.0 PHI 210 210 A 146 ARG N A 146 ARG CA A 146 ARG C A 147 SER N 1.0 -85.0 -15.0 PSI 211 211 A 147 SER C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -55.0 -35.0 PHI 212 212 A 148 LYS N A 148 LYS CA A 148 LYS C A 149 CYS N 1.0 -85.0 -15.0 PSI 213 213 A 148 LYS C A 149 CYS N A 149 CYS CA A 149 CYS C 1.0 -55.0 -35.0 PHI 214 214 A 149 CYS N A 149 CYS CA A 149 CYS C A 150 PHE N 1.0 -85.0 -15.0 PSI 215 215 A 149 CYS C A 150 PHE N A 150 PHE CA A 150 PHE C 1.0 -55.0 -35.0 PHI 216 216 A 150 PHE N A 150 PHE CA A 150 PHE C A 151 ALA N 1.0 -85.0 -15.0 PSI 217 217 A 150 PHE C A 151 ALA N A 151 ALA CA A 151 ALA C 1.0 -55.0 -35.0 PHI 218 218 A 151 ALA N A 151 ALA CA A 151 ALA C A 152 MET N 1.0 -85.0 -15.0 PSI 219 219 A 151 ALA C A 152 MET N A 152 MET CA A 152 MET C 1.0 -55.0 -35.0 PHI 220 220 A 152 MET N A 152 MET CA A 152 MET C A 153 ASP N 1.0 -85.0 -15.0 PSI 221 221 A 152 MET C A 153 ASP N A 153 ASP CA A 153 ASP C 1.0 -55.0 -35.0 PHI 222 222 A 153 ASP N A 153 ASP CA A 153 ASP C A 154 LEU N 1.0 -85.0 -15.0 PSI stop_ save_