data_nef_c25483_2mzc 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 2MZC stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 16 CYS SG 3 1 AG AG 1 16 CYS SG 3 1 AG AG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 PRO middle . false 3 A 3 GLY middle . false 4 A 4 SER middle . . 5 A 5 MET middle . . 6 A 6 VAL middle . . 7 A 7 ASP middle . . 8 A 8 VAL middle . . 9 A 9 ILE middle . . 10 A 10 ILE middle . . 11 A 11 TYR middle . . 12 A 12 THR middle . . 13 A 13 ARG middle . . 14 A 14 PRO middle . false 15 A 15 GLY middle . false 16 A 16 CYS middle -HG . 17 A 17 PRO middle . false 18 A 18 TYR middle . . 19 A 19 CYS middle . . 20 A 20 ALA middle . . 21 A 21 ARG middle . . 22 A 22 ALA middle . . 23 A 23 LYS middle . . 24 A 24 ALA middle . . 25 A 25 LEU middle . . 26 A 26 LEU middle . . 27 A 27 ALA middle . . 28 A 28 ARG middle . . 29 A 29 LYS middle . . 30 A 30 GLY middle . false 31 A 31 ALA middle . . 32 A 32 GLU middle . . 33 A 33 PHE middle . . 34 A 34 ASN middle . . 35 A 35 GLU middle . . 36 A 36 ILE middle . . 37 A 37 ASP middle . . 38 A 38 ALA middle . . 39 A 39 SER middle . . 40 A 40 ALA middle . . 41 A 41 THR middle . . 42 A 42 PRO middle . false 43 A 43 GLU middle . . 44 A 44 LEU middle . . 45 A 45 ARG middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 MET middle . . 49 A 49 GLN middle . . 50 A 50 GLU middle . . 51 A 51 ARG middle . . 52 A 52 SER middle . . 53 A 53 GLY middle . false 54 A 54 ARG middle . . 55 A 55 ASN middle . . 56 A 56 THR middle . . 57 A 57 PHE middle . . 58 A 58 PRO middle . false 59 A 59 GLN middle . . 60 A 60 ILE middle . . 61 A 61 PHE middle . . 62 A 62 ILE middle . . 63 A 63 GLY middle . false 64 A 64 SER middle . . 65 A 65 VAL middle . . 66 A 66 HIS middle . . 67 A 67 VAL middle . . 68 A 68 GLY middle . false 69 A 69 GLY middle . false 70 A 70 SER middle . . 71 A 71 ASP middle . . 72 A 72 ASP middle . . 73 A 73 LEU middle . . 74 A 74 TYR middle . . 75 A 75 ALA middle . . 76 A 76 LEU middle . . 77 A 77 GLU middle . . 78 A 78 ASP middle . . 79 A 79 GLU middle . . 80 A 80 GLY middle . false 81 A 81 LYS middle . . 82 A 82 LEU middle . . 83 A 83 ASP middle . . 84 A 84 SER middle . . 85 A 85 LEU middle . . 86 A 86 LEU middle . . 87 A 87 LYS middle . . 88 A 88 THR middle . . 89 A 89 GLY middle . false 90 A 90 LYS middle . . 91 A 91 LEU middle . . 92 A 92 ILE end . . 93 B 1 GLY start . false 94 B 2 PRO middle . false 95 B 3 GLY middle . false 96 B 4 SER middle . . 97 B 5 MET middle . . 98 B 6 VAL middle . . 99 B 7 ASP middle . . 100 B 8 VAL middle . . 101 B 9 ILE middle . . 102 B 10 ILE middle . . 103 B 11 TYR middle . . 104 B 12 THR middle . . 105 B 13 ARG middle . . 106 B 14 PRO middle . false 107 B 15 GLY middle . false 108 B 16 CYS middle -HG . 109 B 17 PRO middle . false 110 B 18 TYR middle . . 111 B 19 CYS middle . . 112 B 20 ALA middle . . 113 B 21 ARG middle . . 114 B 22 ALA middle . . 115 B 23 LYS middle . . 116 B 24 ALA middle . . 117 B 25 LEU middle . . 118 B 26 LEU middle . . 119 B 27 ALA middle . . 120 B 28 ARG middle . . 121 B 29 LYS middle . . 122 B 30 GLY middle . false 123 B 31 ALA middle . . 124 B 32 GLU middle . . 125 B 33 PHE middle . . 126 B 34 ASN middle . . 127 B 35 GLU middle . . 128 B 36 ILE middle . . 129 B 37 ASP middle . . 130 B 38 ALA middle . . 131 B 39 SER middle . . 132 B 40 ALA middle . . 133 B 41 THR middle . . 134 B 42 PRO middle . false 135 B 43 GLU middle . . 136 B 44 LEU middle . . 137 B 45 ARG middle . . 138 B 46 ALA middle . . 139 B 47 GLU middle . . 140 B 48 MET middle . . 141 B 49 GLN middle . . 142 B 50 GLU middle . . 143 B 51 ARG middle . . 144 B 52 SER middle . . 145 B 53 GLY middle . false 146 B 54 ARG middle . . 147 B 55 ASN middle . . 148 B 56 THR middle . . 149 B 57 PHE middle . . 150 B 58 PRO middle . false 151 B 59 GLN middle . . 152 B 60 ILE middle . . 153 B 61 PHE middle . . 154 B 62 ILE middle . . 155 B 63 GLY middle . false 156 B 64 SER middle . . 157 B 65 VAL middle . . 158 B 66 HIS middle . . 159 B 67 VAL middle . . 160 B 68 GLY middle . false 161 B 69 GLY middle . false 162 B 70 SER middle . . 163 B 71 ASP middle . . 164 B 72 ASP middle . . 165 B 73 LEU middle . . 166 B 74 TYR middle . . 167 B 75 ALA middle . . 168 B 76 LEU middle . . 169 B 77 GLU middle . . 170 B 78 ASP middle . . 171 B 79 GLU middle . . 172 B 80 GLY middle . false 173 B 81 LYS middle . . 174 B 82 LEU middle . . 175 B 83 ASP middle . . 176 B 84 SER middle . . 177 B 85 LEU middle . . 178 B 86 LEU middle . . 179 B 87 LYS middle . . 180 B 88 THR middle . . 181 B 89 GLY middle . false 182 B 90 LYS middle . . 183 B 91 LEU middle . . 184 B 92 ILE end . . 185 C 1 AG . . . 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 GLY H H 1 8.679 0.015 A 3 GLY HAy H 1 4.011 0.004 A 3 GLY C C 13 174.169 0.000 A 3 GLY CA C 13 45.475 0.072 A 3 GLY N N 15 110.312 0.000 A 4 SER H H 1 8.237 0.014 A 4 SER HA H 1 4.499 0.014 A 4 SER HBy H 1 3.934 0.005 A 4 SER HBx H 1 3.932 0.010 A 4 SER C C 13 174.408 0.000 A 4 SER CA C 13 58.541 0.092 A 4 SER CB C 13 63.920 0.073 A 4 SER N N 15 115.617 0.108 A 5 MET H H 1 8.309 0.008 A 5 MET HA H 1 4.702 0.025 A 5 MET HBx H 1 2.019 0.012 A 5 MET HBy H 1 2.169 0.011 A 5 MET HE% H 1 1.517 0.001 A 5 MET HGx H 1 2.467 0.004 A 5 MET HGy H 1 2.626 0.014 A 5 MET C C 13 176.122 0.065 A 5 MET CA C 13 55.600 0.076 A 5 MET CB C 13 34.357 0.002 A 5 MET CG C 13 33.038 0.017 A 5 MET N N 15 121.390 0.009 A 6 VAL H H 1 8.175 0.009 A 6 VAL HA H 1 4.201 0.013 A 6 VAL HB H 1 2.214 0.014 A 6 VAL HGx% H 1 0.816 0.010 A 6 VAL HGy% H 1 1.393 0.013 A 6 VAL C C 13 174.450 0.028 A 6 VAL CA C 13 61.418 0.070 A 6 VAL CB C 13 32.585 0.079 A 6 VAL CGx C 13 21.421 0.000 A 6 VAL CGy C 13 25.724 0.000 A 6 VAL N N 15 117.990 0.048 A 7 ASP H H 1 8.332 0.006 A 7 ASP HA H 1 4.568 0.016 A 7 ASP HBy H 1 2.570 0.020 A 7 ASP C C 13 175.866 0.046 A 7 ASP CA C 13 55.168 0.058 A 7 ASP CB C 13 41.599 0.058 A 7 ASP N N 15 121.785 0.063 A 8 VAL H H 1 8.658 0.008 A 8 VAL HA H 1 4.998 0.022 A 8 VAL HB H 1 2.345 0.014 A 8 VAL HGx% H 1 0.866 0.012 A 8 VAL HGy% H 1 1.053 0.010 A 8 VAL C C 13 174.859 0.000 A 8 VAL CA C 13 61.461 0.098 A 8 VAL CB C 13 33.321 0.130 A 8 VAL CGx C 13 21.731 0.000 A 8 VAL CGy C 13 21.823 0.000 A 8 VAL N N 15 124.023 0.109 A 9 ILE H H 1 9.306 0.005 A 9 ILE HA H 1 5.011 0.015 A 9 ILE HB H 1 1.825 0.009 A 9 ILE HD1% H 1 0.697 0.007 A 9 ILE HG1y H 1 1.506 0.016 A 9 ILE HG1x H 1 1.194 0.012 A 9 ILE HG2% H 1 0.814 0.012 A 9 ILE C C 13 174.323 0.121 A 9 ILE CA C 13 59.697 0.105 A 9 ILE CB C 13 41.279 0.089 A 9 ILE CD1 C 13 18.302 0.001 A 9 ILE CG1 C 13 28.297 0.008 A 9 ILE CG2 C 13 13.265 0.036 A 9 ILE N N 15 129.744 0.014 A 10 ILE H H 1 8.734 0.015 A 10 ILE HA H 1 5.399 0.015 A 10 ILE HB H 1 1.400 0.010 A 10 ILE HD1% H 1 0.381 0.015 A 10 ILE HG1y H 1 1.507 0.005 A 10 ILE HG1x H 1 1.043 0.016 A 10 ILE HG2% H 1 0.737 0.008 A 10 ILE C C 13 173.066 0.014 A 10 ILE CA C 13 58.489 0.090 A 10 ILE CB C 13 41.797 0.027 A 10 ILE CD1 C 13 14.035 0.000 A 10 ILE CG1 C 13 27.239 0.002 A 10 ILE CG2 C 13 15.161 0.033 A 10 ILE N N 15 123.657 0.168 A 11 TYR H H 1 9.292 0.008 A 11 TYR HA H 1 5.687 0.012 A 11 TYR HBy H 1 3.187 0.000 A 11 TYR HBx H 1 3.171 0.015 A 11 TYR HDx H 1 7.276 0.019 A 11 TYR HDy H 1 7.276 0.019 A 11 TYR HEx H 1 6.630 0.020 A 11 TYR HEy H 1 6.630 0.020 A 11 TYR C C 13 176.756 0.045 A 11 TYR CA C 13 57.408 0.102 A 11 TYR CB C 13 40.284 0.014 A 11 TYR CDy C 13 130.872 0.001 A 11 TYR CEx C 13 117.704 0.029 A 11 TYR N N 15 128.973 0.023 A 12 THR H H 1 9.253 0.007 A 12 THR HA H 1 5.732 0.019 A 12 THR HB H 1 4.438 0.020 A 12 THR HG2% H 1 1.199 0.009 A 12 THR C C 13 172.866 0.015 A 12 THR CA C 13 59.671 0.107 A 12 THR CB C 13 72.735 0.073 A 12 THR CG2 C 13 22.205 0.000 A 12 THR N N 15 112.725 0.120 A 13 ARG H H 1 8.695 0.007 A 13 ARG HA H 1 4.785 0.010 A 13 ARG HBx H 1 0.994 0.013 A 13 ARG HBy H 1 1.080 0.015 A 13 ARG HDy H 1 2.794 0.009 A 13 ARG HGy H 1 1.246 0.007 A 13 ARG C C 13 173.407 0.000 A 13 ARG CA C 13 53.254 0.053 A 13 ARG CB C 13 31.597 0.032 A 13 ARG CD C 13 43.886 0.007 A 13 ARG CG C 13 26.079 0.000 A 13 ARG N N 15 116.857 0.042 A 14 PRO HA H 1 4.161 0.009 A 14 PRO HBy H 1 2.028 0.014 A 14 PRO HDy H 1 3.235 0.011 A 14 PRO HGy H 1 1.820 0.025 A 14 PRO C C 13 177.642 0.000 A 14 PRO CB C 13 30.197 0.025 A 14 PRO CG C 13 27.441 0.010 A 15 GLY H H 1 8.534 0.005 A 15 GLY HAy H 1 4.003 0.018 A 15 GLY HAx H 1 3.670 0.014 A 15 GLY C C 13 173.520 0.000 A 15 GLY CA C 13 46.033 0.068 A 15 GLY N N 15 108.958 0.109 A 16 CYS H H 1 7.476 0.009 A 16 CYS HA H 1 5.035 0.025 A 16 CYS HBx H 1 2.927 0.013 A 16 CYS HBy H 1 3.385 0.016 A 16 CYS C C 13 175.994 0.000 A 16 CYS CA C 13 55.218 0.073 A 16 CYS CB C 13 31.714 0.039 A 16 CYS N N 15 122.701 0.037 A 17 PRO HA H 1 4.340 0.014 A 17 PRO HBx H 1 1.816 0.014 A 17 PRO HBy H 1 2.254 0.008 A 17 PRO HDx H 1 3.438 0.011 A 17 PRO HDy H 1 3.788 0.011 A 17 PRO HGy H 1 1.418 0.007 A 17 PRO C C 13 178.531 0.000 A 17 PRO CA C 13 64.531 0.010 A 17 PRO CB C 13 32.140 0.011 A 17 PRO CD C 13 51.351 0.013 A 17 PRO CG C 13 24.720 0.021 A 18 TYR H H 1 8.148 0.014 A 18 TYR HA H 1 4.422 0.017 A 18 TYR HBx H 1 3.482 0.023 A 18 TYR HBy H 1 3.577 0.022 A 18 TYR HDx H 1 7.313 0.013 A 18 TYR HDy H 1 7.313 0.013 A 18 TYR HEx H 1 7.007 0.031 A 18 TYR HEy H 1 7.007 0.031 A 18 TYR C C 13 178.508 0.032 A 18 TYR CA C 13 61.076 0.084 A 18 TYR CB C 13 38.433 0.052 A 18 TYR CDx C 13 132.923 0.001 A 18 TYR CEx C 13 118.616 0.000 A 18 TYR N N 15 121.799 0.047 A 19 CYS H H 1 7.833 0.013 A 19 CYS HA H 1 4.002 0.015 A 19 CYS HBx H 1 2.841 0.012 A 19 CYS HBy H 1 3.268 0.016 A 19 CYS C C 13 177.642 0.000 A 19 CYS CA C 13 64.471 0.105 A 19 CYS CB C 13 31.017 0.045 A 19 CYS N N 15 122.966 0.038 A 20 ALA H H 1 7.080 0.014 A 20 ALA HA H 1 4.150 0.008 A 20 ALA HB% H 1 1.446 0.029 A 20 ALA C C 13 180.531 0.000 A 20 ALA CA C 13 55.584 0.120 A 20 ALA CB C 13 18.029 0.059 A 20 ALA N N 15 121.738 0.046 A 21 ARG H H 1 8.039 0.012 A 21 ARG HA H 1 4.242 0.014 A 21 ARG HBx H 1 1.933 0.012 A 21 ARG HBy H 1 1.950 0.006 A 21 ARG HDy H 1 3.332 0.014 A 21 ARG HGy H 1 1.518 0.000 A 21 ARG CA C 13 57.925 0.013 A 21 ARG CB C 13 29.868 0.058 A 21 ARG CD C 13 43.720 0.007 A 21 ARG N N 15 119.812 0.110 A 22 ALA H H 1 7.768 0.018 A 22 ALA HA H 1 4.140 0.022 A 22 ALA HB% H 1 1.464 0.014 A 22 ALA C C 13 178.267 0.067 A 22 ALA CA C 13 55.671 0.078 A 22 ALA CB C 13 19.225 0.008 A 22 ALA N N 15 124.459 0.145 A 23 LYS H H 1 7.984 0.014 A 23 LYS HA H 1 3.301 0.011 A 23 LYS HBy H 1 1.887 0.013 A 23 LYS HBx H 1 1.784 0.008 A 23 LYS HDy H 1 1.499 0.011 A 23 LYS HDx H 1 1.481 0.011 A 23 LYS HEy H 1 2.806 0.014 A 23 LYS HEx H 1 2.526 0.026 A 23 LYS HGy H 1 0.811 0.016 A 23 LYS C C 13 177.995 0.076 A 23 LYS CA C 13 60.722 0.069 A 23 LYS CB C 13 31.650 0.062 A 23 LYS CD C 13 26.528 0.015 A 23 LYS CE C 13 41.828 0.022 A 23 LYS CG C 13 26.096 0.059 A 23 LYS N N 15 116.014 0.080 A 24 ALA H H 1 8.040 0.008 A 24 ALA HA H 1 4.210 0.010 A 24 ALA HB% H 1 1.540 0.011 A 24 ALA C C 13 180.610 0.026 A 24 ALA CA C 13 54.865 0.058 A 24 ALA CB C 13 17.936 0.013 A 24 ALA N N 15 120.042 0.095 A 25 LEU H H 1 7.150 0.012 A 25 LEU HA H 1 4.152 0.009 A 25 LEU HBy H 1 1.579 0.016 A 25 LEU HBx H 1 1.382 0.012 A 25 LEU HDx% H 1 -0.081 0.011 A 25 LEU HDy% H 1 0.659 0.012 A 25 LEU HG H 1 1.062 0.019 A 25 LEU C C 13 177.834 0.000 A 25 LEU CA C 13 57.688 0.064 A 25 LEU CB C 13 40.735 0.126 A 25 LEU CDy C 13 24.553 0.011 A 25 LEU CDx C 13 22.614 0.028 A 25 LEU CG C 13 26.037 0.000 A 25 LEU N N 15 119.514 0.106 A 26 LEU H H 1 7.576 0.007 A 26 LEU HA H 1 3.753 0.016 A 26 LEU HBx H 1 1.441 0.011 A 26 LEU HBy H 1 1.803 0.017 A 26 LEU HDx% H 1 0.310 0.012 A 26 LEU HDy% H 1 0.696 0.011 A 26 LEU HG H 1 1.681 0.010 A 26 LEU C C 13 178.553 0.085 A 26 LEU CA C 13 58.475 0.083 A 26 LEU CB C 13 41.064 0.064 A 26 LEU CDy C 13 25.333 0.028 A 26 LEU CDx C 13 22.172 0.001 A 26 LEU CG C 13 26.722 0.036 A 26 LEU N N 15 117.253 0.090 A 27 ALA H H 1 8.629 0.010 A 27 ALA HA H 1 4.341 0.019 A 27 ALA HB% H 1 1.445 0.007 A 27 ALA C C 13 182.219 0.038 A 27 ALA CA C 13 55.326 0.102 A 27 ALA CB C 13 18.108 0.006 A 27 ALA N N 15 119.606 0.008 A 28 ARG H H 1 7.992 0.007 A 28 ARG HA H 1 4.165 0.014 A 28 ARG HBx H 1 1.778 0.020 A 28 ARG HBy H 1 2.107 0.022 A 28 ARG HDy H 1 3.281 0.004 A 28 ARG HDx H 1 3.256 0.026 A 28 ARG C C 13 178.659 0.023 A 28 ARG CA C 13 59.181 0.086 A 28 ARG CB C 13 29.920 0.040 A 28 ARG CD C 13 43.724 0.051 A 28 ARG N N 15 121.081 0.015 A 29 LYS H H 1 7.663 0.010 A 29 LYS HA H 1 4.234 0.011 A 29 LYS HBx H 1 1.924 0.008 A 29 LYS HBy H 1 1.926 0.011 A 29 LYS HDx H 1 1.500 0.006 A 29 LYS HDy H 1 1.510 0.005 A 29 LYS HEy H 1 2.804 0.009 A 29 LYS HEx H 1 2.513 0.015 A 29 LYS HGx H 1 1.191 0.009 A 29 LYS HGy H 1 1.717 0.016 A 29 LYS C C 13 176.666 0.043 A 29 LYS CA C 13 54.945 0.042 A 29 LYS CB C 13 31.441 0.031 A 29 LYS CD C 13 27.937 0.008 A 29 LYS CE C 13 42.564 0.007 A 29 LYS CG C 13 23.944 0.025 A 29 LYS N N 15 115.790 0.016 A 30 GLY H H 1 7.930 0.008 A 30 GLY HAx H 1 3.782 0.010 A 30 GLY HAy H 1 4.033 0.011 A 30 GLY C C 13 174.014 0.000 A 30 GLY CA C 13 45.405 0.158 A 30 GLY N N 15 107.767 0.020 A 31 ALA H H 1 7.844 0.021 A 31 ALA HA H 1 4.503 0.018 A 31 ALA HB% H 1 1.338 0.012 A 31 ALA C C 13 176.691 0.000 A 31 ALA CA C 13 51.631 0.133 A 31 ALA CB C 13 19.938 0.017 A 31 ALA N N 15 122.192 0.093 A 32 GLU H H 1 8.337 0.008 A 32 GLU HA H 1 4.235 0.016 A 32 GLU HBy H 1 1.947 0.005 A 32 GLU HBx H 1 1.880 0.006 A 32 GLU HGy H 1 2.282 0.024 A 32 GLU HGx H 1 2.156 0.015 A 32 GLU C C 13 176.080 0.071 A 32 GLU CA C 13 55.735 0.058 A 32 GLU CB C 13 29.777 0.018 A 32 GLU CG C 13 36.334 0.133 A 32 GLU N N 15 123.903 0.010 A 33 PHE H H 1 7.640 0.006 A 33 PHE HA H 1 5.232 0.017 A 33 PHE HBy H 1 2.711 0.017 A 33 PHE HBx H 1 2.654 0.028 A 33 PHE HDx H 1 6.900 0.012 A 33 PHE HDy H 1 6.900 0.012 A 33 PHE HEx H 1 7.290 0.019 A 33 PHE HEy H 1 7.290 0.019 A 33 PHE HZ H 1 6.928 0.015 A 33 PHE C C 13 173.397 0.030 A 33 PHE CA C 13 55.221 0.050 A 33 PHE CB C 13 41.508 0.067 A 33 PHE CDy C 13 133.117 0.000 A 33 PHE CEx C 13 129.635 0.003 A 33 PHE CZ C 13 128.253 0.005 A 33 PHE N N 15 116.634 0.025 A 34 ASN H H 1 8.921 0.016 A 34 ASN HA H 1 4.971 0.024 A 34 ASN HBx H 1 2.813 0.016 A 34 ASN HBy H 1 2.820 0.000 A 34 ASN HD2x H 1 6.879 0.012 A 34 ASN HD2y H 1 7.120 0.012 A 34 ASN C C 13 173.199 0.030 A 34 ASN CA C 13 52.180 0.080 A 34 ASN CB C 13 39.840 0.029 A 34 ASN N N 15 120.133 0.018 A 34 ASN ND2 N 15 111.182 0.049 A 35 GLU H H 1 8.758 0.005 A 35 GLU HA H 1 5.178 0.009 A 35 GLU HBx H 1 1.884 0.015 A 35 GLU HBy H 1 2.141 0.013 A 35 GLU HGx H 1 2.052 0.009 A 35 GLU HGy H 1 2.247 0.025 A 35 GLU C C 13 175.185 0.006 A 35 GLU CA C 13 54.551 0.141 A 35 GLU CB C 13 31.437 0.007 A 35 GLU CG C 13 36.240 0.061 A 35 GLU N N 15 126.204 0.025 A 36 ILE H H 1 9.080 0.008 A 36 ILE HA H 1 4.161 0.011 A 36 ILE HB H 1 1.370 0.012 A 36 ILE HD1% H 1 0.456 0.012 A 36 ILE HG1y H 1 1.157 0.011 A 36 ILE HG1x H 1 0.908 0.026 A 36 ILE HG2% H 1 1.010 0.012 A 36 ILE C C 13 174.987 0.036 A 36 ILE CA C 13 60.183 0.088 A 36 ILE CB C 13 40.273 0.031 A 36 ILE CD1 C 13 13.306 0.009 A 36 ILE CG1 C 13 25.903 0.134 A 36 ILE CG2 C 13 17.474 0.000 A 36 ILE N N 15 130.012 0.102 A 37 ASP H H 1 8.515 0.008 A 37 ASP HA H 1 5.002 0.024 A 37 ASP HBx H 1 2.540 0.019 A 37 ASP HBy H 1 2.889 0.016 A 37 ASP C C 13 176.847 0.039 A 37 ASP CA C 13 52.878 0.104 A 37 ASP CB C 13 39.290 0.018 A 37 ASP N N 15 125.921 0.025 A 38 ALA H H 1 8.845 0.006 A 38 ALA HA H 1 4.658 0.016 A 38 ALA HB% H 1 1.801 0.016 A 38 ALA C C 13 175.507 0.046 A 38 ALA CA C 13 51.920 0.113 A 38 ALA CB C 13 20.612 0.013 A 38 ALA N N 15 130.525 0.010 A 39 SER H H 1 8.727 0.011 A 39 SER HA H 1 4.425 0.026 A 39 SER HBx H 1 3.558 0.011 A 39 SER HBy H 1 3.934 0.007 A 39 SER C C 13 176.988 0.000 A 39 SER CA C 13 59.504 0.075 A 39 SER CB C 13 64.768 0.026 A 39 SER N N 15 111.653 0.026 A 40 ALA H H 1 7.543 0.014 A 40 ALA HA H 1 4.229 0.016 A 40 ALA HB% H 1 1.533 0.023 A 40 ALA C C 13 178.039 0.015 A 40 ALA CA C 13 54.847 0.111 A 40 ALA CB C 13 20.378 0.032 A 40 ALA N N 15 124.164 0.109 A 41 THR H H 1 7.162 0.008 A 41 THR HA H 1 5.006 0.017 A 41 THR HB H 1 4.676 0.041 A 41 THR HG2% H 1 1.312 0.015 A 41 THR C C 13 173.200 0.000 A 41 THR CA C 13 57.856 0.000 A 41 THR CB C 13 70.541 0.000 A 41 THR CG2 C 13 22.113 0.004 A 41 THR N N 15 106.060 0.107 A 42 PRO HA H 1 4.325 0.012 A 42 PRO HBy H 1 2.421 0.008 A 42 PRO HBx H 1 2.019 0.023 A 42 PRO HDx H 1 3.937 0.012 A 42 PRO HDy H 1 4.055 0.013 A 42 PRO HGy H 1 2.261 0.007 A 42 PRO HGx H 1 2.066 0.009 A 42 PRO C C 13 179.534 0.000 A 42 PRO CA C 13 64.807 0.014 A 42 PRO CB C 13 31.741 0.059 A 42 PRO CD C 13 50.977 0.000 A 42 PRO CG C 13 27.611 0.000 A 43 GLU H H 1 9.124 0.013 A 43 GLU HA H 1 4.108 0.020 A 43 GLU HBy H 1 2.115 0.017 A 43 GLU HBx H 1 1.987 0.015 A 43 GLU HGy H 1 2.538 0.015 A 43 GLU HGx H 1 2.285 0.008 A 43 GLU C C 13 179.692 0.000 A 43 GLU CA C 13 60.721 0.083 A 43 GLU CB C 13 28.551 0.002 A 43 GLU CG C 13 37.360 0.007 A 43 GLU N N 15 118.723 0.021 A 44 LEU H H 1 7.838 0.012 A 44 LEU HA H 1 4.340 0.019 A 44 LEU HBy H 1 2.058 0.022 A 44 LEU HBx H 1 1.442 0.012 A 44 LEU HDx% H 1 1.066 0.011 A 44 LEU HDy% H 1 0.925 0.015 A 44 LEU HG H 1 1.681 0.012 A 44 LEU C C 13 178.924 0.094 A 44 LEU CA C 13 57.472 0.057 A 44 LEU CB C 13 42.432 0.015 A 44 LEU CDy C 13 26.630 0.021 A 44 LEU CDx C 13 22.698 0.000 A 44 LEU CG C 13 27.437 0.000 A 44 LEU N N 15 121.970 0.039 A 45 ARG H H 1 7.762 0.009 A 45 ARG HA H 1 4.093 0.012 A 45 ARG HBy H 1 2.273 0.015 A 45 ARG HBx H 1 2.109 0.015 A 45 ARG HDy H 1 3.285 0.005 A 45 ARG HGy H 1 1.592 0.000 A 45 ARG C C 13 178.955 0.090 A 45 ARG CA C 13 60.124 0.087 A 45 ARG CB C 13 30.147 0.007 A 45 ARG CD C 13 43.678 0.013 A 45 ARG N N 15 122.130 0.007 A 46 ALA H H 1 8.160 0.073 A 46 ALA HA H 1 4.136 0.014 A 46 ALA HB% H 1 1.496 0.014 A 46 ALA C C 13 179.912 0.024 A 46 ALA CA C 13 54.945 0.083 A 46 ALA CB C 13 17.712 0.027 A 46 ALA N N 15 121.165 0.054 A 47 GLU H H 1 7.918 0.011 A 47 GLU HA H 1 4.053 0.010 A 47 GLU HBy H 1 2.281 0.018 A 47 GLU HGy H 1 2.123 0.009 A 47 GLU C C 13 178.039 0.027 A 47 GLU CA C 13 59.500 0.046 A 47 GLU CB C 13 29.811 0.085 A 47 GLU N N 15 120.906 0.121 A 48 MET H H 1 8.047 0.017 A 48 MET HA H 1 2.897 0.016 A 48 MET HBy H 1 2.091 0.007 A 48 MET HBx H 1 1.553 0.027 A 48 MET C C 13 180.282 0.056 A 48 MET CA C 13 59.540 0.102 A 48 MET CB C 13 33.502 0.153 A 48 MET N N 15 118.645 0.094 A 49 GLN H H 1 8.237 0.010 A 49 GLN HA H 1 4.339 0.016 A 49 GLN HBy H 1 2.101 0.012 A 49 GLN HBx H 1 1.999 0.026 A 49 GLN HGx H 1 2.296 0.012 A 49 GLN HGy H 1 2.318 0.022 A 49 GLN C C 13 178.780 0.020 A 49 GLN CA C 13 58.744 0.086 A 49 GLN CB C 13 28.238 0.100 A 49 GLN CG C 13 34.147 0.007 A 49 GLN N N 15 122.104 0.012 A 50 GLU H H 1 8.659 0.012 A 50 GLU HA H 1 3.969 0.015 A 50 GLU HBx H 1 2.037 0.014 A 50 GLU HBy H 1 2.108 0.012 A 50 GLU HGx H 1 2.248 0.024 A 50 GLU HGy H 1 2.291 0.020 A 50 GLU C C 13 178.863 0.036 A 50 GLU CA C 13 59.131 0.073 A 50 GLU CB C 13 29.719 0.110 A 50 GLU CG C 13 36.051 0.072 A 50 GLU N N 15 121.947 0.002 A 51 ARG H H 1 8.231 0.011 A 51 ARG HA H 1 4.060 0.011 A 51 ARG HBx H 1 1.572 0.011 A 51 ARG HBy H 1 1.585 0.013 A 51 ARG HDy H 1 2.953 0.008 A 51 ARG HDx H 1 2.595 0.017 A 51 ARG HGx H 1 1.773 0.015 A 51 ARG HGy H 1 1.893 0.006 A 51 ARG C C 13 177.748 0.019 A 51 ARG CA C 13 58.480 0.075 A 51 ARG CB C 13 31.158 0.044 A 51 ARG CD C 13 43.396 0.010 A 51 ARG CG C 13 27.580 0.074 A 51 ARG N N 15 115.832 0.106 A 52 SER H H 1 8.032 0.012 A 52 SER HA H 1 3.759 0.018 A 52 SER HBy H 1 3.470 0.023 A 52 SER C C 13 174.149 0.025 A 52 SER CA C 13 58.883 0.012 A 52 SER CB C 13 66.744 0.026 A 52 SER N N 15 109.790 0.106 A 53 GLY H H 1 8.239 0.027 A 53 GLY HAy H 1 4.130 0.014 A 53 GLY HAx H 1 3.861 0.013 A 53 GLY C C 13 173.690 0.020 A 53 GLY CA C 13 46.093 0.165 A 53 GLY N N 15 112.524 0.116 A 54 ARG H H 1 8.309 0.059 A 54 ARG HA H 1 4.653 0.047 A 54 ARG HBy H 1 1.851 0.011 A 54 ARG HBx H 1 1.501 0.008 A 54 ARG HDy H 1 3.270 0.033 A 54 ARG HDx H 1 3.201 0.006 A 54 ARG HGy H 1 1.681 0.010 A 54 ARG HGx H 1 1.640 0.020 A 54 ARG C C 13 174.144 0.000 A 54 ARG CA C 13 54.660 0.031 A 54 ARG CB C 13 35.255 0.039 A 54 ARG CG C 13 26.103 0.013 A 54 ARG N N 15 119.453 0.090 A 55 ASN H H 1 8.154 0.011 A 55 ASN HA H 1 4.693 0.021 A 55 ASN HBx H 1 2.625 0.012 A 55 ASN HBy H 1 2.706 0.005 A 55 ASN HD2x H 1 6.701 0.008 A 55 ASN HD2y H 1 7.373 0.010 A 55 ASN C C 13 175.197 0.000 A 55 ASN CA C 13 51.681 0.105 A 55 ASN CB C 13 39.468 0.027 A 55 ASN N N 15 112.521 0.011 A 55 ASN ND2 N 15 110.648 0.005 A 56 THR H H 1 6.778 0.007 A 56 THR HA H 1 4.356 0.019 A 56 THR HB H 1 4.311 0.020 A 56 THR HG2% H 1 1.152 0.017 A 56 THR C C 13 172.477 0.052 A 56 THR CA C 13 59.438 0.118 A 56 THR CB C 13 70.636 0.015 A 56 THR CG2 C 13 21.425 0.000 A 56 THR N N 15 107.919 0.106 A 57 PHE H H 1 8.469 0.008 A 57 PHE HA H 1 4.725 0.012 A 57 PHE HBx H 1 3.043 0.000 A 57 PHE HBy H 1 3.044 0.012 A 57 PHE HDx H 1 7.160 0.019 A 57 PHE HDy H 1 7.160 0.019 A 57 PHE HEx H 1 7.327 0.011 A 57 PHE HEy H 1 7.327 0.011 A 57 PHE HZ H 1 6.376 0.006 A 57 PHE C C 13 174.241 0.008 A 57 PHE CA C 13 55.088 0.010 A 57 PHE CB C 13 43.506 0.048 A 57 PHE CDx C 13 130.402 0.000 A 57 PHE CEy C 13 132.081 0.003 A 57 PHE CZ C 13 128.817 0.004 A 57 PHE N N 15 117.789 0.039 A 58 PRO HA H 1 5.613 0.012 A 58 PRO HBx H 1 1.843 0.009 A 58 PRO HBy H 1 3.536 0.017 A 58 PRO HDy H 1 3.863 0.005 A 58 PRO HGy H 1 1.886 0.008 A 58 PRO HGx H 1 1.727 0.009 A 58 PRO C C 13 177.062 0.000 A 58 PRO CA C 13 63.182 0.091 A 58 PRO CB C 13 36.461 0.072 A 58 PRO CD C 13 50.589 0.009 A 58 PRO CG C 13 24.750 0.003 A 59 GLN H H 1 8.041 0.011 A 59 GLN HA H 1 4.820 0.027 A 59 GLN HBy H 1 1.968 0.020 A 59 GLN HE2x H 1 6.677 0.009 A 59 GLN HE2y H 1 7.213 0.017 A 59 GLN C C 13 175.655 0.027 A 59 GLN CA C 13 55.168 0.089 A 59 GLN CB C 13 31.479 0.000 A 59 GLN N N 15 112.113 0.020 A 59 GLN NE2 N 15 110.002 0.058 A 60 ILE H H 1 8.940 0.013 A 60 ILE HA H 1 4.958 0.012 A 60 ILE HB H 1 1.475 0.011 A 60 ILE HD1% H 1 0.608 0.004 A 60 ILE HG1x H 1 0.745 0.009 A 60 ILE HG1y H 1 1.079 0.030 A 60 ILE C C 13 174.350 0.019 A 60 ILE CA C 13 61.174 0.092 A 60 ILE CB C 13 40.828 0.011 A 60 ILE CD1 C 13 13.666 0.011 A 60 ILE CG1 C 13 27.470 0.000 A 60 ILE N N 15 123.134 0.094 A 61 PHE H H 1 9.645 0.013 A 61 PHE HA H 1 5.393 0.009 A 61 PHE HBx H 1 3.046 0.016 A 61 PHE HBy H 1 3.098 0.009 A 61 PHE HDx H 1 7.167 0.008 A 61 PHE HDy H 1 7.167 0.008 A 61 PHE HEx H 1 7.377 0.021 A 61 PHE HEy H 1 7.377 0.021 A 61 PHE C C 13 174.659 0.036 A 61 PHE CA C 13 56.646 0.088 A 61 PHE CB C 13 41.735 0.045 A 61 PHE CDx C 13 132.202 0.004 A 61 PHE CEx C 13 130.205 0.005 A 61 PHE N N 15 128.163 0.083 A 62 ILE H H 1 9.066 0.011 A 62 ILE HA H 1 4.630 0.011 A 62 ILE HB H 1 1.478 0.012 A 62 ILE HD1% H 1 0.629 0.038 A 62 ILE HG1x H 1 1.133 0.010 A 62 ILE HG1y H 1 1.155 0.008 A 62 ILE HG2% H 1 0.712 0.011 A 62 ILE C C 13 175.360 0.155 A 62 ILE CA C 13 61.008 0.086 A 62 ILE CB C 13 39.569 0.035 A 62 ILE CG1 C 13 27.110 0.009 A 62 ILE CG2 C 13 19.149 0.000 A 62 ILE N N 15 122.592 0.022 A 63 GLY H H 1 9.307 0.007 A 63 GLY HAx H 1 3.952 0.021 A 63 GLY HAy H 1 4.111 0.030 A 63 GLY C C 13 175.630 0.018 A 63 GLY CA C 13 47.253 0.146 A 63 GLY N N 15 116.263 0.035 A 64 SER H H 1 9.236 0.011 A 64 SER HA H 1 4.566 0.016 A 64 SER HBy H 1 4.180 0.002 A 64 SER HBx H 1 4.068 0.023 A 64 SER C C 13 173.891 0.000 A 64 SER CA C 13 59.071 0.108 A 64 SER CB C 13 63.895 0.018 A 64 SER N N 15 122.053 0.005 A 65 VAL H H 1 8.494 0.010 A 65 VAL HA H 1 4.077 0.011 A 65 VAL HB H 1 2.394 0.014 A 65 VAL HGx% H 1 0.739 0.012 A 65 VAL HGy% H 1 0.957 0.011 A 65 VAL C C 13 175.294 0.020 A 65 VAL CA C 13 62.735 0.083 A 65 VAL CB C 13 33.078 0.131 A 65 VAL CGx C 13 20.612 0.033 A 65 VAL CGy C 13 22.178 0.013 A 65 VAL N N 15 124.553 0.016 A 66 HIS H H 1 8.966 0.014 A 66 HIS HA H 1 4.362 0.021 A 66 HIS HBx H 1 3.040 0.031 A 66 HIS HBy H 1 3.173 0.016 A 66 HIS HD2 H 1 5.681 0.010 A 66 HIS HE1 H 1 7.565 0.007 A 66 HIS CA C 13 54.613 0.151 A 66 HIS CB C 13 30.941 0.063 A 66 HIS CD2 C 13 115.670 0.004 A 66 HIS CE1 C 13 137.843 0.002 A 66 HIS N N 15 128.159 0.101 A 67 VAL H H 1 8.214 0.011 A 67 VAL HA H 1 3.430 0.012 A 67 VAL HB H 1 1.558 0.017 A 67 VAL HGx% H 1 0.581 0.013 A 67 VAL HGy% H 1 0.724 0.029 A 67 VAL C C 13 174.677 0.175 A 67 VAL CA C 13 64.029 0.115 A 67 VAL CB C 13 32.426 0.079 A 67 VAL CGx C 13 20.285 0.018 A 67 VAL CGy C 13 22.439 0.003 A 67 VAL N N 15 130.151 0.033 A 68 GLY H H 1 6.436 0.012 A 68 GLY HAy H 1 4.463 0.037 A 68 GLY HAx H 1 3.156 0.034 A 68 GLY C C 13 173.023 0.000 A 68 GLY CA C 13 43.780 0.137 A 68 GLY N N 15 102.768 0.154 A 69 GLY H H 1 9.004 0.014 A 69 GLY HAy H 1 4.670 0.030 A 69 GLY HAx H 1 3.846 0.021 A 69 GLY C C 13 175.375 0.000 A 69 GLY CA C 13 43.923 0.078 A 69 GLY N N 15 110.061 0.022 A 70 SER H H 1 8.088 0.011 A 70 SER HA H 1 3.894 0.012 A 70 SER CA C 13 62.816 0.021 A 70 SER N N 15 113.592 0.018 A 71 ASP HA H 1 4.404 0.016 A 71 ASP HBy H 1 2.626 0.000 A 71 ASP HBx H 1 2.624 0.008 A 71 ASP C C 13 179.115 0.000 A 71 ASP CA C 13 57.610 0.047 A 71 ASP CB C 13 39.325 0.005 A 72 ASP H H 1 7.232 0.007 A 72 ASP HA H 1 4.346 0.011 A 72 ASP HBx H 1 2.568 0.016 A 72 ASP HBy H 1 2.583 0.015 A 72 ASP C C 13 177.816 0.000 A 72 ASP CA C 13 57.213 0.077 A 72 ASP CB C 13 41.409 0.025 A 72 ASP N N 15 119.325 0.104 A 73 LEU H H 1 7.789 0.012 A 73 LEU HA H 1 3.773 0.011 A 73 LEU HBx H 1 1.323 0.014 A 73 LEU HBy H 1 2.131 0.008 A 73 LEU HDx% H 1 0.841 0.017 A 73 LEU HDy% H 1 0.831 0.012 A 73 LEU HG H 1 1.794 0.017 A 73 LEU C C 13 177.957 0.018 A 73 LEU CA C 13 58.354 0.100 A 73 LEU CB C 13 42.176 0.051 A 73 LEU CDx C 13 25.001 0.000 A 73 LEU CDy C 13 25.013 0.023 A 73 LEU CG C 13 27.355 0.085 A 73 LEU N N 15 121.336 0.009 A 74 TYR H H 1 8.318 0.013 A 74 TYR HA H 1 3.749 0.024 A 74 TYR HBy H 1 3.050 0.019 A 74 TYR HBx H 1 2.986 0.012 A 74 TYR HDx H 1 7.485 0.011 A 74 TYR HDy H 1 7.485 0.011 A 74 TYR HEx H 1 6.594 0.011 A 74 TYR HEy H 1 6.594 0.011 A 74 TYR C C 13 178.275 0.083 A 74 TYR CA C 13 62.698 0.062 A 74 TYR CB C 13 37.511 0.013 A 74 TYR CDx C 13 133.417 0.007 A 74 TYR CEx C 13 117.575 0.003 A 74 TYR N N 15 116.570 0.015 A 75 ALA H H 1 8.082 0.011 A 75 ALA HA H 1 4.255 0.032 A 75 ALA HB% H 1 1.547 0.011 A 75 ALA C C 13 180.162 0.025 A 75 ALA CA C 13 55.603 0.053 A 75 ALA CB C 13 17.629 0.032 A 75 ALA N N 15 122.593 0.017 A 76 LEU H H 1 7.389 0.009 A 76 LEU HA H 1 4.055 0.019 A 76 LEU HBx H 1 0.998 0.009 A 76 LEU HBy H 1 2.129 0.010 A 76 LEU HDx% H 1 0.892 0.034 A 76 LEU HDy% H 1 0.833 0.024 A 76 LEU HG H 1 1.898 0.016 A 76 LEU C C 13 179.538 0.000 A 76 LEU CA C 13 57.856 0.046 A 76 LEU CB C 13 42.677 0.009 A 76 LEU CDx C 13 23.717 0.000 A 76 LEU CDy C 13 23.717 0.000 A 76 LEU CG C 13 26.534 0.027 A 76 LEU N N 15 116.647 0.052 A 77 GLU H H 1 7.461 0.010 A 77 GLU HA H 1 4.597 0.026 A 77 GLU HBy H 1 1.931 0.014 A 77 GLU HBx H 1 1.911 0.014 A 77 GLU C C 13 179.674 0.000 A 77 GLU CA C 13 58.031 0.057 A 77 GLU CB C 13 28.117 0.012 A 77 GLU N N 15 121.342 0.011 A 78 ASP H H 1 8.650 0.011 A 78 ASP HA H 1 4.451 0.005 A 78 ASP HBx H 1 2.786 0.017 A 78 ASP HBy H 1 2.885 0.016 A 78 ASP C C 13 178.412 0.000 A 78 ASP CA C 13 57.470 0.167 A 78 ASP CB C 13 40.544 0.007 A 78 ASP N N 15 123.339 0.052 A 79 GLU H H 1 7.791 0.007 A 79 GLU HA H 1 4.332 0.008 A 79 GLU HBy H 1 2.221 0.029 A 79 GLU HBx H 1 2.024 0.007 A 79 GLU HGx H 1 2.384 0.015 A 79 GLU HGy H 1 2.539 0.016 A 79 GLU C C 13 176.861 0.011 A 79 GLU CA C 13 56.315 0.072 A 79 GLU CB C 13 30.701 0.029 A 79 GLU CG C 13 36.546 0.015 A 79 GLU N N 15 115.360 0.103 A 80 GLY H H 1 8.078 0.014 A 80 GLY HAy H 1 4.120 0.000 A 80 GLY HAx H 1 4.103 0.030 A 80 GLY C C 13 176.085 0.085 A 80 GLY CA C 13 46.241 0.191 A 80 GLY N N 15 108.851 0.110 A 81 LYS H H 1 8.216 0.011 A 81 LYS HA H 1 4.445 0.015 A 81 LYS HBx H 1 1.579 0.022 A 81 LYS HBy H 1 1.996 0.011 A 81 LYS HDx H 1 1.637 0.000 A 81 LYS HDy H 1 1.647 0.017 A 81 LYS HEy H 1 2.984 0.004 A 81 LYS HEx H 1 2.973 0.013 A 81 LYS HGy H 1 1.406 0.000 A 81 LYS HGx H 1 1.395 0.007 A 81 LYS C C 13 176.789 0.048 A 81 LYS CA C 13 56.568 0.095 A 81 LYS CB C 13 36.004 0.005 A 81 LYS CD C 13 26.809 0.013 A 81 LYS CE C 13 42.697 0.000 A 81 LYS CG C 13 26.588 0.031 A 81 LYS N N 15 116.858 0.117 A 82 LEU H H 1 7.516 0.012 A 82 LEU HA H 1 4.041 0.020 A 82 LEU HBx H 1 1.043 0.016 A 82 LEU HBy H 1 2.226 0.021 A 82 LEU HDx% H 1 0.810 0.016 A 82 LEU HDy% H 1 0.806 0.010 A 82 LEU HG H 1 1.510 0.015 A 82 LEU C C 13 177.466 0.005 A 82 LEU CA C 13 57.497 0.145 A 82 LEU CB C 13 40.489 0.069 A 82 LEU CDx C 13 23.791 0.001 A 82 LEU CDy C 13 23.905 0.093 A 82 LEU CG C 13 27.428 0.012 A 82 LEU N N 15 122.543 0.006 A 83 ASP H H 1 8.662 0.012 A 83 ASP HA H 1 4.306 0.016 A 83 ASP HBx H 1 2.620 0.004 A 83 ASP HBy H 1 2.645 0.018 A 83 ASP C C 13 178.744 0.020 A 83 ASP CA C 13 58.738 0.069 A 83 ASP CB C 13 39.954 0.013 A 83 ASP N N 15 119.643 0.015 A 84 SER H H 1 8.425 0.011 A 84 SER HA H 1 4.266 0.013 A 84 SER HBy H 1 3.956 0.000 A 84 SER HBx H 1 3.946 0.023 A 84 SER C C 13 177.581 0.000 A 84 SER CA C 13 61.483 0.093 A 84 SER CB C 13 62.667 0.054 A 84 SER N N 15 113.208 0.100 A 85 LEU H H 1 7.577 0.010 A 85 LEU HA H 1 4.355 0.010 A 85 LEU HBx H 1 1.575 0.021 A 85 LEU HBy H 1 1.989 0.013 A 85 LEU HDx% H 1 0.783 0.039 A 85 LEU HG H 1 1.445 0.014 A 85 LEU C C 13 178.692 0.012 A 85 LEU CA C 13 58.409 0.064 A 85 LEU CB C 13 41.515 0.021 A 85 LEU CDx C 13 23.607 0.000 A 85 LEU CG C 13 27.187 0.075 A 85 LEU N N 15 126.393 0.091 A 86 LEU H H 1 8.406 0.012 A 86 LEU HA H 1 3.883 0.008 A 86 LEU HBx H 1 1.534 0.018 A 86 LEU HBy H 1 2.065 0.021 A 86 LEU HDx% H 1 0.806 0.012 A 86 LEU HDy% H 1 0.796 0.010 A 86 LEU HG H 1 1.670 0.016 A 86 LEU C C 13 177.470 0.053 A 86 LEU CA C 13 57.781 0.101 A 86 LEU CB C 13 41.802 0.071 A 86 LEU CDy C 13 26.342 0.006 A 86 LEU CDx C 13 26.341 0.000 A 86 LEU N N 15 117.833 0.024 A 87 LYS H H 1 7.548 0.010 A 87 LYS HA H 1 4.389 0.013 A 87 LYS HBx H 1 1.964 0.023 A 87 LYS HBy H 1 1.982 0.022 A 87 LYS HDx H 1 1.635 0.027 A 87 LYS HDy H 1 1.731 0.027 A 87 LYS HEx H 1 2.983 0.012 A 87 LYS HEy H 1 2.983 0.012 A 87 LYS HGy H 1 1.637 0.009 A 87 LYS HGx H 1 1.485 0.013 A 87 LYS C C 13 178.282 0.071 A 87 LYS CA C 13 58.334 0.064 A 87 LYS CB C 13 33.913 0.026 A 87 LYS CD C 13 28.301 0.002 A 87 LYS CE C 13 42.180 0.000 A 87 LYS CG C 13 25.356 0.122 A 87 LYS N N 15 113.997 0.053 A 88 THR H H 1 8.178 0.011 A 88 THR HA H 1 4.545 0.026 A 88 THR HB H 1 4.243 0.013 A 88 THR HG2% H 1 1.310 0.013 A 88 THR C C 13 176.566 0.065 A 88 THR CA C 13 62.396 0.061 A 88 THR CB C 13 72.438 0.019 A 88 THR CG2 C 13 21.013 0.000 A 88 THR N N 15 106.050 0.111 A 89 GLY H H 1 9.153 0.012 A 89 GLY HAx H 1 3.676 0.009 A 89 GLY HAy H 1 4.252 0.012 A 89 GLY C C 13 171.985 0.022 A 89 GLY CA C 13 46.816 0.113 A 89 GLY N N 15 112.811 0.128 A 90 LYS H H 1 7.940 0.011 A 90 LYS HA H 1 4.510 0.010 A 90 LYS HBx H 1 1.599 0.015 A 90 LYS HBy H 1 1.714 0.027 A 90 LYS HDx H 1 1.391 0.002 A 90 LYS HDy H 1 1.396 0.011 A 90 LYS HEx H 1 2.970 0.004 A 90 LYS HEy H 1 2.977 0.009 A 90 LYS HGy H 1 1.324 0.011 A 90 LYS HGx H 1 1.314 0.010 A 90 LYS C C 13 174.330 0.046 A 90 LYS CA C 13 54.609 0.154 A 90 LYS CB C 13 35.701 0.060 A 90 LYS CD C 13 27.150 0.043 A 90 LYS CE C 13 43.571 0.035 A 90 LYS CG C 13 24.321 0.118 A 90 LYS N N 15 117.650 0.064 A 91 LEU H H 1 8.501 0.009 A 91 LEU HA H 1 4.469 0.008 A 91 LEU HBx H 1 1.515 0.016 A 91 LEU HBy H 1 1.669 0.019 A 91 LEU HDx% H 1 0.936 0.011 A 91 LEU HDy% H 1 0.942 0.017 A 91 LEU HG H 1 1.603 0.008 A 91 LEU C C 13 175.848 0.062 A 91 LEU CA C 13 54.600 0.107 A 91 LEU CB C 13 43.011 0.062 A 91 LEU CDy C 13 25.059 0.008 A 91 LEU CDx C 13 25.055 0.000 A 91 LEU CG C 13 27.132 0.114 A 91 LEU N N 15 123.149 0.006 A 92 ILE H H 1 7.638 0.011 A 92 ILE HA H 1 4.078 0.009 A 92 ILE HB H 1 1.833 0.009 A 92 ILE HD1% H 1 0.885 0.005 A 92 ILE HG2% H 1 0.887 0.008 A 92 ILE C C 13 180.814 0.000 A 92 ILE CA C 13 62.866 0.029 A 92 ILE CB C 13 39.757 0.029 A 92 ILE CD1 C 13 13.602 0.013 A 92 ILE CG2 C 13 17.948 0.018 A 92 ILE N N 15 126.852 0.056 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _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 11 TYR HE% A 36 ILE HD1% 1.0 . 4.07 2 2 A 36 ILE HD1% A 11 TYR HD% 1.0 . 4.41 3 3 A 36 ILE HD1% A 36 ILE H 1.0 . 4.49 4 4 A 10 ILE HD1% A 23 LYS H 1.0 . 4.29 5 5 A 11 TYR HD% A 38 ALA HB% 1.0 . 3.88 6 6 A 38 ALA HB% A 11 TYR HBx 1.0 . 4.33 7 7 A 38 ALA HB% A 45 ARG HA 1.0 . 4.05 8 8 A 25 LEU HBy A 25 LEU HDx% 1.0 . 3.63 9 9 A 26 LEU HBx A 26 LEU HDx% 1.0 . 3.94 10 10 A 26 LEU HBy A 26 LEU HDx% 1.0 . 3.94 11 11 A 33 PHE HBx A 26 LEU HDx% 1.0 . 4.28 12 12 A 8 VAL HB A 26 LEU HDx% 1.0 . 5.26 13 13 A 73 LEU H A 73 LEU HDx% 1.0 . 5.41 14 14 A 73 LEU H A 73 LEU HDy% 1.0 . 5.41 15 15 A 22 ALA HB% A 73 LEU HDx% 1.0 . 4.28 16 16 A 22 ALA HB% A 73 LEU HDy% 1.0 . 4.28 17 17 A 82 LEU HDx% A 29 LYS HEx 1.0 . 5.20 18 18 A 77 GLU HA A 82 LEU HDy% 1.0 . 4.61 19 19 A 25 LEU H A 25 LEU HG 1.0 . 4.68 20 20 A 11 TYR HE% A 44 LEU HDx% 1.0 . 4.67 21 21 A 25 LEU HG A 74 TYR HE% 1.0 . 5.41 22 22 A 44 LEU HBx A 44 LEU HDx% 1.0 . 3.42 23 23 A 44 LEU HBy A 44 LEU HDx% 1.0 . 3.72 24 24 A 62 ILE H A 62 ILE HG1x 1.0 . 5.19 25 25 A 62 ILE H A 62 ILE HG1y 1.0 . 5.19 26 26 A 91 LEU HA A 91 LEU HDx% 1.0 . 4.41 27 27 A 91 LEU HA A 91 LEU HDy% 1.0 . 4.41 28 28 A 74 TYR HE% A 25 LEU HDy% 1.0 . 5.08 29 29 A 25 LEU HDy% A 25 LEU HBy 1.0 . 3.63 30 30 A 73 LEU HBx A 67 VAL HGx% 1.0 . 4.61 31 31 A 72 ASP HBy A 67 VAL HGx% 1.0 . 5.35 32 32 A 73 LEU H A 67 VAL HGx% 1.0 . 5.26 33 33 A 31 ALA HB% A 26 LEU HDx% 1.0 . 4.36 34 34 A 31 ALA HB% A 8 VAL HGy% 1.0 . 4.91 35 35 A 31 ALA HB% A 33 PHE HD% 1.0 . 4.17 36 36 A 22 ALA HB% A 58 PRO HGx 1.0 . 3.65 37 37 A 22 ALA HB% A 19 CYS HA 1.0 . 3.86 38 38 A 22 ALA HB% A 74 TYR HE% 1.0 . 4.82 39 39 A 38 ALA HB% A 44 LEU HBy 1.0 . 4.23 40 40 A 38 ALA HB% A 11 TYR HA 1.0 . 4.98 41 41 A 38 ALA HB% A 38 ALA H 1.0 . 3.71 42 42 A 38 ALA HB% A 44 LEU HDx% 1.0 . 4.74 43 43 A 75 ALA HB% A 76 LEU HA 1.0 . 4.51 44 44 A 75 ALA HB% A 76 LEU H 1.0 . 3.35 45 45 A 45 ARG H A 46 ALA HB% 1.0 . 4.54 46 46 A 24 ALA HB% A 27 ALA H 1.0 . 5.04 47 47 A 9 ILE HB A 9 ILE HD1% 1.0 . 3.15 48 48 A 9 ILE HD1% A 34 ASN HBy 1.0 . 4.97 49 49 A 9 ILE HD1% A 61 PHE HBy 1.0 . 4.17 50 50 A 73 LEU HBx A 60 ILE HB 1.0 . 3.90 51 51 A 91 LEU H A 91 LEU HBy 1.0 . 3.90 52 52 A 91 LEU H A 91 LEU HBx 1.0 . 3.90 53 53 A 74 TYR HE% A 25 LEU HBy 1.0 . 4.83 54 54 A 25 LEU H A 25 LEU HBy 1.0 . 4.04 55 55 A 26 LEU H A 25 LEU HBx 1.0 . 4.28 56 56 A 86 LEU HBy A 87 LYS H 1.0 . 4.38 57 57 A 86 LEU HBy A 86 LEU H 1.0 . 3.68 58 58 A 86 LEU HBy A 8 VAL HGy% 1.0 . 5.50 59 59 A 72 ASP HBy A 76 LEU HDx% 1.0 . 4.19 60 60 A 71 ASP HBy A 72 ASP H 1.0 . 5.47 61 61 A 72 ASP H A 71 ASP HBx 1.0 . 5.47 62 62 A 34 ASN HBy A 9 ILE HG1x 1.0 . 4.56 63 63 A 34 ASN HBy A 10 ILE HG2% 1.0 . 5.50 64 64 A 82 LEU HDy% A 82 LEU HBy 1.0 . 3.51 65 65 A 61 PHE HBy A 9 ILE HG1y 1.0 . 5.50 66 66 A 9 ILE HG1y A 61 PHE HBx 1.0 . 5.50 67 67 A 9 ILE HB A 61 PHE HBy 1.0 . 3.98 68 68 A 74 TYR H A 74 TYR HBx 1.0 . 4.11 69 69 A 62 ILE H A 65 VAL HB 1.0 . 4.97 70 70 A 8 VAL HB A 33 PHE HA 1.0 . 3.89 71 71 A 43 GLU H A 42 PRO HBy 1.0 . 4.48 72 72 A 76 LEU HDx% A 81 LYS HBx 1.0 . 4.14 73 73 A 81 LYS HBx A 81 LYS HEy 1.0 . 5.23 74 74 A 81 LYS HBx A 81 LYS HEx 1.0 . 5.23 75 75 A 76 LEU HA A 81 LYS HBx 1.0 . 4.14 76 76 A 81 LYS HBx A 80 GLY H 1.0 . 4.68 77 77 A 5 MET HE% A 5 MET HBy 1.0 . 4.42 78 78 A 32 GLU H A 32 GLU HBx 1.0 . 3.71 79 79 A 29 LYS HBx A 31 ALA H 1.0 . 4.43 80 80 A 29 LYS HBx A 26 LEU HA 1.0 . 5.50 81 81 A 26 LEU HA A 29 LYS HBy 1.0 . 5.50 82 82 A 23 LYS HBx A 33 PHE HE% 1.0 . 4.25 83 83 A 23 LYS H A 23 LYS HBx 1.0 . 3.85 84 84 A 91 LEU H A 90 LYS HBx 1.0 . 4.31 85 85 A 9 ILE HG1x A 9 ILE HG2% 1.0 . 3.38 86 86 A 8 VAL HB A 9 ILE HG1x 1.0 . 5.41 87 87 A 82 LEU HA A 82 LEU HG 1.0 . 4.22 88 88 A 82 LEU HG A 83 ASP HA 1.0 . 4.24 89 89 A 62 ILE HG2% A 85 LEU HG 1.0 . 2.82 90 90 A 82 LEU HA A 85 LEU HG 1.0 . 4.97 91 91 A 25 LEU HG A 26 LEU H 1.0 . 5.11 92 92 A 65 VAL HA A 65 VAL HGy% 1.0 . 3.40 93 93 A 33 PHE HBx A 8 VAL HGy% 1.0 . 4.78 94 94 A 33 PHE HD% A 8 VAL HGy% 1.0 . 5.50 95 95 A 32 GLU H A 8 VAL HGy% 1.0 . 5.50 96 96 A 31 ALA HB% A 8 VAL HGx% 1.0 . 4.91 97 97 A 33 PHE HBx A 8 VAL HGx% 1.0 . 4.78 98 98 A 33 PHE HA A 8 VAL HGx% 1.0 . 4.33 99 99 A 33 PHE HD% A 8 VAL HGx% 1.0 . 5.50 100 100 A 62 ILE HG2% A 8 VAL HGx% 1.0 . 3.04 101 101 A 55 ASN H A 56 THR HG2% 1.0 . 4.56 102 102 A 56 THR HG2% A 57 PHE H 1.0 . 4.19 103 103 A 31 ALA HB% A 29 LYS H 1.0 . 4.25 104 104 A 31 ALA HB% A 32 GLU HA 1.0 . 4.52 105 105 A 33 PHE HBx A 31 ALA HB% 1.0 . 4.67 106 106 A 31 ALA HB% A 86 LEU HBy 1.0 . 4.05 107 107 A 31 ALA HB% A 29 LYS HBx 1.0 . 3.75 108 108 A 8 VAL HB A 9 ILE HD1% 1.0 . 5.19 109 109 A 9 ILE HD1% A 62 ILE HA 1.0 . 4.38 110 110 A 9 ILE HD1% A 8 VAL HA 1.0 . 4.40 111 111 A 9 ILE HD1% A 33 PHE HA 1.0 . 5.50 112 112 A 9 ILE HD1% A 61 PHE HA 1.0 . 4.97 113 113 A 11 TYR HE% A 9 ILE HD1% 1.0 . 5.16 114 114 A 9 ILE HD1% A 61 PHE HD% 1.0 . 4.45 115 115 A 9 ILE HD1% A 34 ASN H 1.0 . 5.50 116 116 A 62 ILE H A 9 ILE HD1% 1.0 . 4.65 117 117 A 75 ALA HB% A 79 GLU HGx 1.0 . 4.58 118 118 A 10 ILE HD1% A 10 ILE HG2% 1.0 . 2.86 119 119 A 10 ILE HD1% A 22 ALA HB% 1.0 . 3.33 120 120 A 10 ILE HD1% A 12 THR HG2% 1.0 . 3.39 121 121 A 10 ILE HD1% A 58 PRO HBx 1.0 . 3.64 122 122 A 10 ILE HD1% A 33 PHE HBy 1.0 . 4.53 123 123 A 10 ILE HD1% A 19 CYS HBy 1.0 . 4.87 124 124 A 10 ILE HD1% A 19 CYS HBx 1.0 . 4.87 125 125 A 10 ILE HD1% A 23 LYS HA 1.0 . 5.29 126 126 A 10 ILE HD1% A 58 PRO HBy 1.0 . 4.37 127 127 A 36 ILE HD1% A 36 ILE HB 1.0 . 3.41 128 128 A 36 ILE HD1% A 9 ILE HB 1.0 . 4.43 129 129 A 36 ILE HD1% A 34 ASN HBy 1.0 . 5.06 130 130 A 36 ILE HD1% A 36 ILE HA 1.0 . 4.21 131 131 A 9 ILE HG2% A 36 ILE HG1y 1.0 . 3.67 132 132 A 9 ILE HD1% A 9 ILE HG2% 1.0 . 3.18 133 133 A 9 ILE HG2% A 36 ILE HG2% 1.0 . 4.46 134 134 A 9 ILE HG1y A 9 ILE HG2% 1.0 . 3.35 135 135 A 9 ILE HG2% A 36 ILE HB 1.0 . 4.49 136 136 A 34 ASN HBy A 9 ILE HG2% 1.0 . 3.68 137 137 A 61 PHE HBx A 9 ILE HG2% 1.0 . 4.45 138 138 A 61 PHE HBy A 9 ILE HG2% 1.0 . 4.70 139 139 A 9 ILE HG2% A 9 ILE H 1.0 . 4.26 140 140 A 10 ILE HG2% A 35 GLU HA 1.0 . 3.79 141 141 A 33 PHE HA A 8 VAL HGy% 1.0 . 4.33 142 142 A 23 LYS HA A 24 ALA HA 1.0 . 5.50 143 143 A 46 ALA HA A 49 GLN HBx 1.0 . 3.78 144 144 A 25 LEU H A 22 ALA HA 1.0 . 4.69 145 145 A 46 ALA HA A 49 GLN H 1.0 . 4.37 146 146 A 46 ALA HA A 50 GLU H 1.0 . 5.06 147 147 A 26 LEU H A 27 ALA HA 1.0 . 5.50 148 148 A 32 GLU HA A 32 GLU HGy 1.0 . 4.00 149 149 A 33 PHE HE% A 32 GLU HA 1.0 . 4.65 150 150 A 22 ALA HA A 73 LEU HDx% 1.0 . 4.75 151 151 A 22 ALA HA A 73 LEU HDy% 1.0 . 4.75 152 152 A 74 TYR HE% A 22 ALA HA 1.0 . 3.95 153 153 A 11 TYR HE% A 44 LEU HA 1.0 . 4.26 154 154 A 76 LEU HA A 76 LEU HG 1.0 . 3.80 155 155 A 25 LEU HA A 25 LEU HDy% 1.0 . 4.08 156 156 A 85 LEU HA A 86 LEU HA 1.0 . 5.20 157 157 A 86 LEU HA A 87 LYS HA 1.0 . 5.50 158 158 A 76 LEU HDx% A 73 LEU HA 1.0 . 3.59 159 159 A 73 LEU HA A 76 LEU HBx 1.0 . 3.89 160 160 A 31 ALA H A 26 LEU HA 1.0 . 4.15 161 161 A 73 LEU HA A 75 ALA H 1.0 . 4.75 162 162 A 26 LEU HA A 26 LEU HG 1.0 . 3.68 163 163 A 55 ASN HA A 56 THR HA 1.0 . 4.92 164 164 A 25 LEU H A 25 LEU HDx% 1.0 . 4.45 165 165 A 6 VAL H A 6 VAL HGy% 1.0 . 3.89 166 166 A 6 VAL HB A 63 GLY H 1.0 . 4.68 167 167 A 27 ALA H A 26 LEU HBx 1.0 . 4.62 168 168 A 8 VAL HB A 9 ILE H 1.0 . 4.78 169 169 A 62 ILE HG2% A 8 VAL HGy% 1.0 . 3.04 170 170 A 26 LEU HDy% A 26 LEU HBx 1.0 . 3.94 171 171 A 9 ILE HB A 61 PHE HBx 1.0 . 3.82 172 172 A 9 ILE HD1% A 61 PHE HBx 1.0 . 4.46 173 173 A 9 ILE HD1% A 61 PHE H 1.0 . 4.67 174 174 A 9 ILE HG1x A 10 ILE H 1.0 . 4.60 175 175 A 11 TYR HD% A 9 ILE HG2% 1.0 . 4.43 176 176 A 9 ILE HG2% A 61 PHE H 1.0 . 5.15 177 177 A 10 ILE HG2% A 10 ILE HA 1.0 . 3.98 178 178 A 10 ILE HD1% A 19 CYS HA 1.0 . 4.55 179 179 A 10 ILE HD1% A 60 ILE HA 1.0 . 4.94 180 180 A 10 ILE HD1% A 10 ILE HA 1.0 . 4.61 181 181 A 10 ILE HD1% A 33 PHE HD% 1.0 . 5.16 182 182 A 10 ILE HD1% A 10 ILE H 1.0 . 4.97 183 183 A 10 ILE HG2% A 33 PHE HBy 1.0 . 4.51 184 184 A 10 ILE HG2% A 35 GLU HGy 1.0 . 4.59 185 185 A 10 ILE HG2% A 35 GLU HGx 1.0 . 4.59 186 186 A 45 ARG H A 42 PRO HA 1.0 . 4.28 187 187 A 19 CYS HA A 58 PRO HBy 1.0 . 5.50 188 188 A 58 PRO HGx A 19 CYS HA 1.0 . 4.26 189 189 A 19 CYS HA A 58 PRO HGy 1.0 . 4.84 190 190 A 22 ALA HA A 21 ARG HBx 1.0 . 5.50 191 191 A 22 ALA HA A 21 ARG HBy 1.0 . 5.50 192 192 A 20 ALA HA A 23 LYS HBy 1.0 . 4.26 193 193 A 22 ALA HB% A 25 LEU H 1.0 . 5.34 194 194 A 22 ALA HB% A 58 PRO HGy 1.0 . 3.76 195 195 A 22 ALA HB% A 12 THR HG2% 1.0 . 4.71 196 196 A 23 LYS HA A 26 LEU HG 1.0 . 4.11 197 197 A 33 PHE HBx A 23 LYS HA 1.0 . 5.50 198 198 A 33 PHE HD% A 23 LYS HBx 1.0 . 5.31 199 199 A 25 LEU HA A 25 LEU HDx% 1.0 . 4.08 200 200 A 74 TYR HE% A 25 LEU HBx 1.0 . 4.83 201 201 A 25 LEU HDy% A 25 LEU HBx 1.0 . 3.63 202 202 A 34 ASN H A 26 LEU HDy% 1.0 . 5.50 203 203 A 27 ALA H A 26 LEU HBy 1.0 . 4.62 204 204 A 26 LEU HDy% A 26 LEU HBy 1.0 . 3.94 205 205 A 33 PHE HBx A 26 LEU HDy% 1.0 . 4.28 206 206 A 26 LEU HA A 26 LEU HDy% 1.0 . 4.52 207 207 A 27 ALA H A 26 LEU HDy% 1.0 . 5.18 208 208 A 31 ALA HB% A 33 PHE HE% 1.0 . 4.64 209 209 A 33 PHE HD% A 32 GLU HA 1.0 . 4.01 210 210 A 33 PHE H A 32 GLU HBx 1.0 . 4.60 211 211 A 33 PHE H A 32 GLU HGy 1.0 . 4.67 212 212 A 32 GLU H A 32 GLU HGy 1.0 . 4.66 213 213 A 33 PHE HBx A 32 GLU HA 1.0 . 4.83 214 214 A 33 PHE HBy A 23 LYS HDy 1.0 . 5.33 215 215 A 33 PHE HBy A 23 LYS HDx 1.0 . 5.33 216 216 A 33 PHE HBx A 32 GLU H 1.0 . 5.50 217 217 A 33 PHE HBy A 35 GLU H 1.0 . 5.30 218 218 A 23 LYS HBx A 33 PHE HZ 1.0 . 4.63 219 219 A 32 GLU HA A 32 GLU HGx 1.0 . 4.00 220 220 A 32 GLU H A 32 GLU HGx 1.0 . 4.66 221 221 A 36 ILE HA A 36 ILE HG1x 1.0 . 3.74 222 222 A 36 ILE HA A 36 ILE HG1y 1.0 . 3.74 223 223 A 11 TYR HA A 36 ILE HB 1.0 . 4.10 224 224 A 11 TYR HD% A 36 ILE HB 1.0 . 4.35 225 225 A 36 ILE HD1% A 34 ASN HD2y 1.0 . 4.56 226 226 A 9 ILE HG2% A 36 ILE HG1x 1.0 . 3.67 227 227 A 38 ALA HB% A 40 ALA HB% 1.0 . 5.27 228 228 A 38 ALA HB% A 44 LEU HBx 1.0 . 4.08 229 229 A 40 ALA HB% A 39 SER HA 1.0 . 4.92 230 230 A 43 GLU HA A 46 ALA H 1.0 . 4.33 231 231 A 46 ALA HB% A 43 GLU HA 1.0 . 3.42 232 232 A 43 GLU H A 43 GLU HGy 1.0 . 4.81 233 233 A 44 LEU HBy A 40 ALA H 1.0 . 4.35 234 234 A 11 TYR HE% A 44 LEU HG 1.0 . 4.77 235 235 A 46 ALA HB% A 47 GLU HA 1.0 . 4.07 236 236 A 49 GLN H A 48 MET HBy 1.0 . 4.33 237 237 A 49 GLN H A 48 MET HBx 1.0 . 4.33 238 238 A 50 GLU H A 49 GLN HGx 1.0 . 5.50 239 239 A 50 GLU H A 49 GLN HGy 1.0 . 5.50 240 240 A 50 GLU HA A 50 GLU HGy 1.0 . 4.13 241 241 A 46 ALA H A 45 ARG HBy 1.0 . 4.17 242 242 A 50 GLU H A 50 GLU HGx 1.0 . 4.72 243 243 A 50 GLU H A 50 GLU HGy 1.0 . 4.72 244 244 A 51 ARG HA A 51 ARG HGy 1.0 . 4.00 245 245 A 51 ARG HA A 51 ARG HGx 1.0 . 4.00 246 246 A 10 ILE HG2% A 58 PRO HBx 1.0 . 4.57 247 247 A 60 ILE HB A 68 GLY H 1.0 . 5.50 248 248 A 11 TYR HD% A 61 PHE HBx 1.0 . 4.07 249 249 A 62 ILE H A 61 PHE HBx 1.0 . 4.70 250 250 A 62 ILE HB A 62 ILE HD1% 1.0 . 3.66 251 251 A 65 VAL HB A 62 ILE HB 1.0 . 4.69 252 252 A 62 ILE HG2% A 86 LEU HA 1.0 . 3.76 253 253 A 62 ILE HG2% A 88 THR H 1.0 . 5.50 254 254 A 62 ILE HG2% A 9 ILE H 1.0 . 4.68 255 255 A 61 PHE HBy A 62 ILE HG2% 1.0 . 5.50 256 256 A 8 VAL HB A 62 ILE HG2% 1.0 . 4.76 257 257 A 65 VAL HB A 62 ILE HG2% 1.0 . 5.39 258 258 A 65 VAL HA A 65 VAL HGx% 1.0 . 3.40 259 259 A 92 ILE HA A 90 LYS HDx 1.0 . 5.50 260 260 A 92 ILE HA A 90 LYS HDy 1.0 . 5.50 261 261 A 65 VAL HA A 66 HIS HA 1.0 . 4.48 262 262 A 66 HIS H A 65 VAL HGy% 1.0 . 4.36 263 263 A 67 VAL HA A 67 VAL HGy% 1.0 . 3.44 264 264 A 67 VAL HA A 67 VAL HGx% 1.0 . 3.44 265 265 A 8 VAL HB A 26 LEU HDy% 1.0 . 5.26 266 266 A 31 ALA HB% A 26 LEU HA 1.0 . 3.59 267 267 A 74 TYR HA A 74 TYR HD% 1.0 . 3.88 268 268 A 75 ALA HB% A 74 TYR H 1.0 . 4.29 269 269 A 75 ALA HB% A 79 GLU H 1.0 . 4.58 270 270 A 75 ALA HB% A 72 ASP HA 1.0 . 3.02 271 271 A 75 ALA HB% A 78 ASP HBx 1.0 . 4.41 272 272 A 75 ALA HB% A 79 GLU HGy 1.0 . 4.58 273 273 A 75 ALA HB% A 76 LEU HG 1.0 . 3.59 274 274 A 75 ALA HB% A 76 LEU HDy% 1.0 . 3.97 275 275 A 76 LEU HA A 81 LYS H 1.0 . 3.89 276 276 A 75 ALA HB% A 76 LEU HBx 1.0 . 4.74 277 277 A 73 LEU HBy A 73 LEU HDx% 1.0 . 3.76 278 278 A 73 LEU HBy A 73 LEU HDy% 1.0 . 3.76 279 279 A 76 LEU HDx% A 76 LEU HBy 1.0 . 3.92 280 280 A 76 LEU H A 76 LEU HBy 1.0 . 3.59 281 281 A 76 LEU HA A 76 LEU HDy% 1.0 . 3.27 282 282 A 81 LYS HBx A 76 LEU HDy% 1.0 . 3.71 283 283 A 76 LEU HG A 73 LEU HA 1.0 . 4.56 284 284 A 78 ASP HBx A 79 GLU HA 1.0 . 5.12 285 285 A 75 ALA HA A 78 ASP HBy 1.0 . 4.62 286 286 A 76 LEU HA A 79 GLU HBx 1.0 . 5.20 287 287 A 76 LEU HA A 79 GLU HBy 1.0 . 4.30 288 288 A 79 GLU H A 79 GLU HGx 1.0 . 4.06 289 289 A 76 LEU HA A 79 GLU HGy 1.0 . 4.90 290 290 A 76 LEU HA A 79 GLU HGx 1.0 . 4.90 291 291 A 79 GLU HA A 79 GLU HGy 1.0 . 4.14 292 292 A 76 LEU HBy A 81 LYS HBy 1.0 . 4.24 293 293 A 81 LYS HBy A 82 LEU H 1.0 . 4.71 294 294 A 81 LYS H A 81 LYS HBy 1.0 . 3.87 295 295 A 23 LYS HBx A 23 LYS HEx 1.0 . 5.04 296 296 A 76 LEU HDy% A 81 LYS HGy 1.0 . 5.01 297 297 A 76 LEU HDy% A 81 LYS HGx 1.0 . 5.01 298 298 A 82 LEU HA A 85 LEU HBy 1.0 . 3.83 299 299 A 82 LEU HA A 85 LEU HBx 1.0 . 3.56 300 300 A 82 LEU HDx% A 82 LEU HBx 1.0 . 3.12 301 301 A 82 LEU HDx% A 83 ASP HA 1.0 . 3.86 302 302 A 84 SER HA A 87 LYS HBy 1.0 . 3.44 303 303 A 85 LEU HG A 85 LEU HA 1.0 . 4.10 304 304 A 62 ILE HG2% A 85 LEU HA 1.0 . 4.15 305 305 A 76 LEU HDx% A 85 LEU HBy 1.0 . 4.15 306 306 A 85 LEU HG A 85 LEU HBx 1.0 . 2.87 307 307 A 86 LEU H A 85 LEU HBx 1.0 . 4.41 308 308 A 88 THR H A 88 THR HB 1.0 . 4.04 309 309 A 87 LYS HBy A 88 THR HG2% 1.0 . 3.30 310 310 A 88 THR HG2% A 88 THR HA 1.0 . 3.84 311 311 A 87 LYS H A 88 THR HG2% 1.0 . 4.26 312 312 A 91 LEU H A 90 LYS HBy 1.0 . 4.31 313 313 A 92 ILE H A 90 LYS HDx 1.0 . 5.49 314 314 A 92 ILE H A 90 LYS HDy 1.0 . 5.49 315 315 A 91 LEU H A 90 LYS HGy 1.0 . 5.32 316 316 A 91 LEU H A 90 LYS HGx 1.0 . 5.32 317 317 A 5 MET HA A 4 SER HBy 1.0 . 5.50 318 318 A 5 MET HA A 4 SER HBx 1.0 . 5.50 319 319 A 5 MET HE% A 5 MET HBx 1.0 . 4.42 320 320 A 34 ASN HBy A 9 ILE HG1y 1.0 . 4.13 321 321 A 40 ALA HA A 41 THR HA 1.0 . 4.62 322 322 A 25 LEU H A 25 LEU HBx 1.0 . 4.04 323 323 A 20 ALA HB% A 21 ARG HA 1.0 . 3.94 324 324 A 23 LYS HBx A 23 LYS HEy 1.0 . 5.04 325 325 A 82 LEU HDy% A 29 LYS HEy 1.0 . 4.93 326 326 A 82 LEU HDx% A 29 LYS HEy 1.0 . 5.20 327 327 A 82 LEU HDy% A 29 LYS HEx 1.0 . 4.93 328 328 A 10 ILE HG2% A 35 GLU HBy 1.0 . 5.17 329 329 A 22 ALA HB% A 70 SER HA 1.0 . 3.85 330 330 A 73 LEU HBx A 70 SER HA 1.0 . 4.21 331 331 A 73 LEU H A 70 SER HA 1.0 . 4.20 332 332 A 22 ALA HB% A 73 LEU HBy 1.0 . 4.71 333 333 A 31 ALA HB% A 26 LEU HDy% 1.0 . 4.36 334 334 A 29 LYS HA A 29 LYS HDx 1.0 . 5.50 335 335 A 29 LYS HA A 29 LYS HDy 1.0 . 5.50 336 336 A 87 LYS HA A 88 THR HA 1.0 . 4.61 337 337 A 92 ILE H A 92 ILE HB 1.0 . 4.02 338 338 A 23 LYS H A 23 LYS HDy 1.0 . 5.31 339 339 A 23 LYS H A 23 LYS HDx 1.0 . 5.31 340 340 A 12 THR HG2% A 12 THR HA 1.0 . 4.13 341 341 A 12 THR HG2% A 35 GLU HA 1.0 . 4.81 342 342 A 19 CYS HA A 12 THR HG2% 1.0 . 4.75 343 343 A 12 THR HG2% A 58 PRO HBy 1.0 . 4.68 344 344 A 12 THR HG2% A 19 CYS HBx 1.0 . 4.47 345 345 A 12 THR HG2% A 19 CYS HBy 1.0 . 4.47 346 346 A 12 THR HG2% A 58 PRO HBx 1.0 . 4.14 347 347 A 10 ILE HG2% A 12 THR HG2% 1.0 . 3.68 348 348 A 36 ILE HG2% A 44 LEU HDx% 1.0 . 2.98 349 349 A 36 ILE HG2% A 44 LEU HDy% 1.0 . 2.98 350 350 A 36 ILE HD1% A 36 ILE HG2% 1.0 . 4.83 351 351 A 36 ILE HG2% A 44 LEU HG 1.0 . 4.16 352 352 A 38 ALA HB% A 36 ILE HG2% 1.0 . 3.99 353 353 A 44 LEU HBy A 36 ILE HG2% 1.0 . 4.47 354 354 A 11 TYR HD% A 36 ILE HG2% 1.0 . 3.92 355 355 A 79 GLU HA A 78 ASP HBy 1.0 . 4.26 356 356 A 79 GLU HA A 79 GLU HGx 1.0 . 4.14 357 357 A 81 LYS H A 79 GLU HBy 1.0 . 4.25 358 358 A 86 LEU HBy A 82 LEU HBx 1.0 . 4.85 359 359 A 83 ASP HA A 86 LEU HG 1.0 . 4.36 360 360 A 17 PRO HA A 18 TYR HD% 1.0 . 4.54 361 361 A 17 PRO HA A 18 TYR HE% 1.0 . 4.86 362 362 A 82 LEU HDx% A 86 LEU HG 1.0 . 3.34 363 363 A 72 ASP HBy A 75 ALA HB% 1.0 . 5.50 364 364 A 85 LEU HG A 85 LEU H 1.0 . 4.69 365 365 A 86 LEU HBy A 83 ASP HA 1.0 . 4.95 366 366 A 83 ASP HA A 86 LEU HDx% 1.0 . 4.71 367 367 A 83 ASP HA A 86 LEU HDy% 1.0 . 4.71 368 368 A 86 LEU HBy A 8 VAL HGx% 1.0 . 5.50 369 369 A 26 LEU HA A 26 LEU HDx% 1.0 . 4.52 370 370 A 10 ILE HG2% A 35 GLU HBx 1.0 . 5.17 371 371 A 38 ALA HA A 41 THR HG2% 1.0 . 4.27 372 372 A 41 THR HG2% A 44 LEU HDx% 1.0 . 4.04 373 373 A 44 LEU HG A 41 THR HG2% 1.0 . 4.22 374 374 A 41 THR HG2% A 42 PRO HDy 1.0 . 4.82 375 375 A 41 THR HG2% A 42 PRO HDx 1.0 . 4.26 376 376 A 40 ALA HA A 41 THR HG2% 1.0 . 4.75 377 377 A 40 ALA HB% A 41 THR HG2% 1.0 . 3.39 378 378 A 41 THR HG2% A 44 LEU HDy% 1.0 . 4.04 379 379 A 41 THR HA A 41 THR HG2% 1.0 . 4.19 380 380 A 41 THR HG2% A 41 THR H 1.0 . 4.10 381 381 A 40 ALA H A 41 THR HG2% 1.0 . 4.47 382 382 A 43 GLU H A 41 THR HG2% 1.0 . 4.34 383 383 A 41 THR HA A 42 PRO HDy 1.0 . 4.06 384 384 A 41 THR HG2% A 42 PRO HGy 1.0 . 5.39 385 385 A 43 GLU H A 42 PRO HGx 1.0 . 4.60 386 386 A 43 GLU H A 42 PRO HGy 1.0 . 4.75 387 387 A 43 GLU H A 43 GLU HGx 1.0 . 4.81 388 388 A 87 LYS HA A 87 LYS HEx 1.0 . 4.97 389 389 A 87 LYS HA A 87 LYS HEy 1.0 . 4.97 390 390 A 56 THR H A 55 ASN HBx 1.0 . 4.82 391 391 A 57 PHE H A 56 THR HB 1.0 . 4.27 392 392 A 56 THR HG2% A 56 THR HA 1.0 . 3.62 393 393 A 11 TYR HE% A 36 ILE HG2% 1.0 . 4.72 394 394 A 74 TYR HE% A 73 LEU HDx% 1.0 . 5.50 395 395 A 74 TYR HE% A 73 LEU HDy% 1.0 . 5.50 396 396 A 34 ASN H A 26 LEU HDx% 1.0 . 5.50 397 397 A 33 PHE HD% A 26 LEU HDy% 1.0 . 4.50 398 398 A 86 LEU H A 86 LEU HDy% 1.0 . 4.80 399 399 A 5 MET H A 4 SER HBy 1.0 . 4.82 400 400 A 5 MET H A 4 SER HBx 1.0 . 4.82 401 401 A 76 LEU HDx% A 81 LYS HBy 1.0 . 4.48 402 402 A 38 ALA HB% A 44 LEU HDy% 1.0 . 4.74 403 403 A 44 LEU HBx A 44 LEU HDy% 1.0 . 3.42 404 404 A 44 LEU HBy A 44 LEU HDy% 1.0 . 3.72 405 405 A 44 LEU H A 44 LEU HDy% 1.0 . 4.36 406 406 A 72 ASP HBy A 67 VAL HGy% 1.0 . 5.35 407 407 A 61 PHE HBy A 9 ILE HG1x 1.0 . 5.50 408 408 A 9 ILE HG1x A 61 PHE HBx 1.0 . 5.50 409 409 A 58 PRO HGx A 10 ILE HG2% 1.0 . 4.78 410 410 A 73 LEU HBx A 60 ILE HD1% 1.0 . 4.17 411 411 A 22 ALA HB% A 60 ILE HD1% 1.0 . 2.85 412 412 A 87 LYS H A 87 LYS HGx 1.0 . 4.80 413 413 A 87 LYS H A 87 LYS HGy 1.0 . 4.80 414 414 A 92 ILE HA A 92 ILE HG2% 1.0 . 3.53 415 415 A 92 ILE HA A 92 ILE HD1% 1.0 . 3.94 416 416 A 92 ILE HB A 92 ILE HD1% 1.0 . 3.75 417 417 A 92 ILE H A 92 ILE HD1% 1.0 . 4.49 418 418 A 92 ILE H A 92 ILE HG2% 1.0 . 4.10 419 419 A 36 ILE HD1% A 34 ASN HD2x 1.0 . 4.66 420 420 A 47 GLU HA A 50 GLU HBy 1.0 . 4.06 421 421 A 20 ALA HB% A 18 TYR HA 1.0 . 5.50 422 422 A 50 GLU HA A 50 GLU HGx 1.0 . 4.13 423 423 A 76 LEU HBy A 77 GLU H 1.0 . 3.77 424 424 A 73 LEU HBx A 67 VAL HGy% 1.0 . 4.61 425 425 A 76 LEU HA A 80 GLY H 1.0 . 5.07 426 426 A 76 LEU HDx% A 76 LEU HBx 1.0 . 3.18 427 427 A 82 LEU HBy A 76 LEU HBx 1.0 . 4.61 428 428 A 82 LEU HBy A 76 LEU HBy 1.0 . 4.75 429 429 A 9 ILE HG2% A 34 ASN HD2x 1.0 . 4.39 430 430 A 46 ALA HA A 49 GLN HBy 1.0 . 3.78 431 431 A 10 ILE HD1% A 10 ILE HB 1.0 . 3.28 432 432 A 25 LEU HBx A 25 LEU HDx% 1.0 . 3.63 433 433 A 91 LEU H A 92 ILE H 1.0 . 4.09 434 434 A 91 LEU H A 90 LYS H 1.0 . 4.77 435 435 A 91 LEU H A 90 LYS HA 1.0 . 2.70 436 436 A 90 LYS H A 89 GLY H 1.0 . 3.48 437 437 A 88 THR H A 90 LYS H 1.0 . 5.46 438 438 A 92 ILE H A 90 LYS H 1.0 . 5.50 439 439 A 90 LYS H A 90 LYS HGy 1.0 . 5.11 440 440 A 90 LYS H A 90 LYS HGx 1.0 . 5.11 441 441 A 87 LYS H A 89 GLY H 1.0 . 4.34 442 442 A 87 LYS HBy A 89 GLY H 1.0 . 4.67 443 443 A 88 THR HG2% A 89 GLY H 1.0 . 4.23 444 444 A 86 LEU H A 88 THR H 1.0 . 4.65 445 445 A 88 THR H A 89 GLY H 1.0 . 3.05 446 446 A 87 LYS H A 88 THR H 1.0 . 3.30 447 447 A 88 THR H A 87 LYS HBy 1.0 . 3.38 448 448 A 88 THR H A 88 THR HG2% 1.0 . 3.33 449 449 A 87 LYS H A 87 LYS HBy 1.0 . 3.00 450 450 A 87 LYS H A 87 LYS HBx 1.0 . 3.27 451 451 A 87 LYS H A 86 LEU HG 1.0 . 3.30 452 452 A 87 LYS H A 86 LEU H 1.0 . 3.04 453 453 A 86 LEU H A 83 ASP HA 1.0 . 3.93 454 454 A 83 ASP H A 84 SER H 1.0 . 3.39 455 455 A 85 LEU H A 84 SER H 1.0 . 3.26 456 456 A 85 LEU HBy A 85 LEU H 1.0 . 2.91 457 457 A 85 LEU HBx A 85 LEU H 1.0 . 3.16 458 458 A 82 LEU H A 83 ASP H 1.0 . 3.17 459 459 A 81 LYS H A 82 LEU H 1.0 . 3.07 460 460 A 82 LEU HBy A 82 LEU H 1.0 . 3.08 461 461 A 82 LEU HG A 82 LEU H 1.0 . 3.60 462 462 A 82 LEU H A 82 LEU HBx 1.0 . 3.71 463 463 A 82 LEU HDy% A 82 LEU H 1.0 . 3.72 464 464 A 82 LEU HDx% A 82 LEU H 1.0 . 4.29 465 465 A 81 LYS HBx A 81 LYS H 1.0 . 3.47 466 466 A 76 LEU HBx A 81 LYS H 1.0 . 5.01 467 467 A 80 GLY H A 79 GLU H 1.0 . 3.26 468 468 A 80 GLY H A 78 ASP HBx 1.0 . 5.32 469 469 A 80 GLY H A 79 GLU HBy 1.0 . 4.15 470 470 A 79 GLU H A 78 ASP H 1.0 . 3.38 471 471 A 79 GLU H A 77 GLU H 1.0 . 4.53 472 472 A 16 CYS H A 16 CYS HBx 1.0 . 3.92 473 473 A 16 CYS H A 16 CYS HBy 1.0 . 3.92 474 474 A 76 LEU H A 79 GLU H 1.0 . 5.20 475 475 A 76 LEU HA A 79 GLU H 1.0 . 3.85 476 476 A 79 GLU H A 78 ASP HBy 1.0 . 3.47 477 477 A 79 GLU H A 79 GLU HGy 1.0 . 4.06 478 478 A 79 GLU H A 79 GLU HBy 1.0 . 3.13 479 479 A 81 LYS H A 78 ASP H 1.0 . 5.35 480 480 A 77 GLU H A 78 ASP H 1.0 . 3.23 481 481 A 78 ASP HBy A 78 ASP H 1.0 . 3.51 482 482 A 75 ALA HB% A 78 ASP H 1.0 . 4.75 483 483 A 82 LEU HDy% A 78 ASP H 1.0 . 5.12 484 484 A 81 LYS H A 77 GLU H 1.0 . 4.91 485 485 A 19 CYS H A 20 ALA H 1.0 . 4.25 486 486 A 74 TYR HA A 77 GLU H 1.0 . 3.87 487 487 A 78 ASP HBx A 77 GLU H 1.0 . 4.68 488 488 A 77 GLU H A 77 GLU HBy 1.0 . 3.35 489 489 A 77 GLU H A 77 GLU HBx 1.0 . 3.35 490 490 A 82 LEU HBy A 77 GLU H 1.0 . 4.10 491 491 A 75 ALA HB% A 77 GLU H 1.0 . 4.84 492 492 A 76 LEU H A 75 ALA H 1.0 . 3.21 493 493 A 76 LEU H A 72 ASP HA 1.0 . 4.45 494 494 A 76 LEU H A 78 ASP HBx 1.0 . 5.14 495 495 A 72 ASP HBy A 76 LEU H 1.0 . 5.50 496 496 A 76 LEU H A 76 LEU HG 1.0 . 3.11 497 497 A 76 LEU H A 76 LEU HDx% 1.0 . 3.84 498 498 A 76 LEU H A 76 LEU HBx 1.0 . 3.67 499 499 A 74 TYR H A 75 ALA H 1.0 . 3.58 500 500 A 75 ALA H A 74 TYR HBy 1.0 . 3.48 501 501 A 75 ALA H A 72 ASP HBx 1.0 . 5.50 502 502 A 72 ASP HBy A 75 ALA H 1.0 . 5.50 503 503 A 76 LEU HG A 75 ALA H 1.0 . 4.59 504 504 A 75 ALA H A 73 LEU HBy 1.0 . 5.30 505 505 A 75 ALA HB% A 75 ALA H 1.0 . 2.81 506 506 A 76 LEU HDx% A 75 ALA H 1.0 . 5.50 507 507 A 76 LEU H A 74 TYR H 1.0 . 4.38 508 508 A 73 LEU H A 74 TYR H 1.0 . 3.66 509 509 A 74 TYR H A 72 ASP HA 1.0 . 4.27 510 510 A 74 TYR H A 74 TYR HBy 1.0 . 3.17 511 511 A 74 TYR H A 72 ASP HBx 1.0 . 5.50 512 512 A 72 ASP HBy A 74 TYR H 1.0 . 5.50 513 513 A 74 TYR H A 73 LEU HBy 1.0 . 3.62 514 514 A 73 LEU HBx A 74 TYR H 1.0 . 4.23 515 515 A 73 LEU H A 72 ASP H 1.0 . 3.52 516 516 A 73 LEU H A 74 TYR HBy 1.0 . 4.78 517 517 A 73 LEU H A 72 ASP HBx 1.0 . 3.66 518 518 A 73 LEU H A 72 ASP HBy 1.0 . 3.96 519 519 A 73 LEU H A 73 LEU HBy 1.0 . 3.29 520 520 A 73 LEU H A 73 LEU HBx 1.0 . 3.23 521 521 A 73 LEU H A 75 ALA HB% 1.0 . 5.00 522 522 A 73 LEU H A 67 VAL HGy% 1.0 . 5.26 523 523 A 72 ASP H A 69 GLY H 1.0 . 4.54 524 524 A 72 ASP H A 72 ASP HBx 1.0 . 3.01 525 525 A 73 LEU H A 70 SER H 1.0 . 5.07 526 526 A 58 PRO HGy A 70 SER H 1.0 . 4.67 527 527 A 22 ALA HB% A 70 SER H 1.0 . 5.03 528 528 A 72 ASP HBx A 69 GLY H 1.0 . 3.59 529 529 A 68 GLY H A 67 VAL H 1.0 . 4.24 530 530 A 68 GLY H A 67 VAL HB 1.0 . 4.50 531 531 A 68 GLY H A 67 VAL HGy% 1.0 . 4.35 532 532 A 61 PHE HD% A 67 VAL H 1.0 . 4.68 533 533 A 61 PHE HA A 67 VAL H 1.0 . 3.76 534 534 A 66 HIS HA A 67 VAL H 1.0 . 3.17 535 535 A 67 VAL H A 67 VAL HB 1.0 . 3.41 536 536 A 67 VAL H A 67 VAL HGy% 1.0 . 4.08 537 537 A 66 HIS H A 65 VAL H 1.0 . 4.81 538 538 A 65 VAL HA A 66 HIS H 1.0 . 2.97 539 539 A 66 HIS H A 66 HIS HBy 1.0 . 3.51 540 540 A 66 HIS H A 65 VAL HGx% 1.0 . 4.36 541 541 A 65 VAL H A 64 SER H 1.0 . 3.38 542 542 A 65 VAL HB A 65 VAL H 1.0 . 2.97 543 543 A 65 VAL H A 65 VAL HGy% 1.0 . 4.06 544 544 A 65 VAL H A 65 VAL HGx% 1.0 . 4.06 545 545 A 65 VAL HB A 64 SER H 1.0 . 5.30 546 546 A 63 GLY H A 7 ASP H 1.0 . 4.48 547 547 A 8 VAL HA A 63 GLY H 1.0 . 3.80 548 548 A 62 ILE HA A 63 GLY H 1.0 . 3.00 549 549 A 63 GLY H A 62 ILE HB 1.0 . 4.23 550 550 A 62 ILE H A 65 VAL H 1.0 . 4.28 551 551 A 62 ILE H A 61 PHE HA 1.0 . 2.98 552 552 A 62 ILE H A 61 PHE HBy 1.0 . 3.90 553 553 A 62 ILE H A 62 ILE HB 1.0 . 3.86 554 554 A 62 ILE H A 62 ILE HG2% 1.0 . 4.28 555 555 A 9 ILE H A 61 PHE H 1.0 . 3.69 556 556 A 61 PHE HD% A 61 PHE H 1.0 . 3.82 557 557 A 61 PHE H A 60 ILE HA 1.0 . 2.95 558 558 A 61 PHE HBx A 61 PHE H 1.0 . 3.42 559 559 A 60 ILE HB A 61 PHE H 1.0 . 4.46 560 560 A 9 ILE HB A 61 PHE H 1.0 . 4.38 561 561 A 59 GLN HA A 60 ILE H 1.0 . 3.25 562 562 A 60 ILE HB A 60 ILE H 1.0 . 3.30 563 563 A 11 TYR H A 59 GLN H 1.0 . 4.19 564 564 A 59 GLN H A 58 PRO HA 1.0 . 3.53 565 565 A 58 PRO HBy A 59 GLN H 1.0 . 4.30 566 566 A 59 GLN H A 11 TYR HBy 1.0 . 3.81 567 567 A 10 ILE HG2% A 59 GLN H 1.0 . 5.50 568 568 A 57 PHE H A 57 PHE HD% 1.0 . 4.15 569 569 A 55 ASN H A 56 THR H 1.0 . 3.92 570 570 A 56 THR H A 55 ASN HBy 1.0 . 4.82 571 571 A 56 THR H A 54 ARG HBx 1.0 . 4.33 572 572 A 56 THR H A 54 ARG HBy 1.0 . 4.33 573 573 A 56 THR HG2% A 56 THR H 1.0 . 3.68 574 574 A 55 ASN H A 54 ARG HBx 1.0 . 4.36 575 575 A 55 ASN H A 54 ARG HBy 1.0 . 4.36 576 576 A 51 ARG H A 52 SER H 1.0 . 3.17 577 577 A 52 SER H A 49 GLN HA 1.0 . 4.68 578 578 A 50 GLU HBy A 52 SER H 1.0 . 4.98 579 579 A 50 GLU H A 51 ARG H 1.0 . 3.45 580 580 A 49 GLN H A 50 GLU H 1.0 . 3.27 581 581 A 51 ARG H A 49 GLN HA 1.0 . 4.67 582 582 A 51 ARG H A 48 MET HA 1.0 . 4.59 583 583 A 50 GLU HBy A 51 ARG H 1.0 . 3.24 584 584 A 51 ARG H A 51 ARG HBx 1.0 . 3.04 585 585 A 50 GLU H A 50 GLU HBx 1.0 . 3.11 586 586 A 50 GLU H A 50 GLU HBy 1.0 . 3.25 587 587 A 50 GLU H A 51 ARG HBx 1.0 . 5.50 588 588 A 49 GLN H A 48 MET H 1.0 . 3.55 589 589 A 49 GLN H A 47 GLU HA 1.0 . 4.32 590 590 A 44 LEU HA A 48 MET H 1.0 . 4.77 591 591 A 48 MET H A 48 MET HBx 1.0 . 3.79 592 592 A 48 MET H A 48 MET HBy 1.0 . 3.79 593 593 A 44 LEU HA A 47 GLU H 1.0 . 3.99 594 594 A 46 ALA HB% A 47 GLU H 1.0 . 3.42 595 595 A 46 ALA H A 47 GLU H 1.0 . 3.14 596 596 A 46 ALA H A 45 ARG HBx 1.0 . 4.17 597 597 A 46 ALA HB% A 46 ALA H 1.0 . 2.83 598 598 A 45 ARG H A 46 ALA H 1.0 . 3.17 599 599 A 44 LEU HBx A 45 ARG H 1.0 . 4.20 600 600 A 44 LEU HBy A 44 LEU H 1.0 . 3.91 601 601 A 44 LEU HG A 44 LEU H 1.0 . 4.00 602 602 A 44 LEU H A 44 LEU HDx% 1.0 . 4.36 603 603 A 43 GLU H A 44 LEU H 1.0 . 3.68 604 604 A 43 GLU H A 41 THR HB 1.0 . 4.16 605 605 A 43 GLU H A 41 THR HA 1.0 . 4.87 606 606 A 43 GLU H A 42 PRO HDx 1.0 . 3.55 607 607 A 43 GLU H A 42 PRO HBx 1.0 . 4.48 608 608 A 40 ALA H A 41 THR H 1.0 . 3.62 609 609 A 38 ALA HA A 41 THR H 1.0 . 4.61 610 610 A 44 LEU HBy A 41 THR H 1.0 . 4.40 611 611 A 40 ALA H A 38 ALA HA 1.0 . 4.26 612 612 A 40 ALA HB% A 40 ALA H 1.0 . 3.09 613 613 A 40 ALA H A 39 SER H 1.0 . 3.36 614 614 A 41 THR H A 39 SER H 1.0 . 4.67 615 615 A 39 SER H A 39 SER HBx 1.0 . 4.07 616 616 A 39 SER H A 39 SER HBy 1.0 . 4.07 617 617 A 38 ALA HB% A 39 SER H 1.0 . 4.37 618 618 A 44 LEU HBx A 39 SER H 1.0 . 4.97 619 619 A 38 ALA H A 12 THR H 1.0 . 4.95 620 620 A 38 ALA H A 37 ASP HA 1.0 . 3.30 621 621 A 36 ILE HA A 37 ASP H 1.0 . 2.86 622 622 A 37 ASP H A 37 ASP HBx 1.0 . 3.81 623 623 A 37 ASP H A 37 ASP HBy 1.0 . 3.81 624 624 A 40 ALA HB% A 37 ASP H 1.0 . 5.50 625 625 A 36 ILE H A 11 TYR HA 1.0 . 4.33 626 626 A 36 ILE H A 35 GLU HA 1.0 . 3.15 627 627 A 36 ILE H A 35 GLU HBx 1.0 . 4.57 628 628 A 36 ILE H A 35 GLU HBy 1.0 . 4.57 629 629 A 36 ILE H A 36 ILE HB 1.0 . 3.68 630 630 A 36 ILE H A 10 ILE HG2% 1.0 . 4.00 631 631 A 35 GLU H A 34 ASN HD2y 1.0 . 5.40 632 632 A 35 GLU H A 34 ASN HBx 1.0 . 4.74 633 633 A 34 ASN HBy A 35 GLU H 1.0 . 5.11 634 634 A 35 GLU H A 35 GLU HBy 1.0 . 3.68 635 635 A 34 ASN H A 33 PHE H 1.0 . 4.92 636 636 A 33 PHE HA A 34 ASN H 1.0 . 3.14 637 637 A 33 PHE HBx A 34 ASN H 1.0 . 3.83 638 638 A 8 VAL HB A 34 ASN H 1.0 . 4.67 639 639 A 9 ILE HG2% A 34 ASN H 1.0 . 4.64 640 640 A 10 ILE HG2% A 34 ASN H 1.0 . 4.86 641 641 A 33 PHE HE% A 33 PHE H 1.0 . 4.49 642 642 A 32 GLU HA A 33 PHE H 1.0 . 2.62 643 643 A 33 PHE H A 32 GLU HBy 1.0 . 4.60 644 644 A 33 PHE H A 32 GLU HGx 1.0 . 4.67 645 645 A 31 ALA HB% A 33 PHE H 1.0 . 5.50 646 646 A 32 GLU H A 31 ALA HA 1.0 . 2.75 647 647 A 32 GLU H A 32 GLU HBy 1.0 . 3.71 648 648 A 31 ALA HB% A 32 GLU H 1.0 . 3.65 649 649 A 31 ALA H A 33 PHE HE% 1.0 . 5.14 650 650 A 31 ALA HB% A 31 ALA H 1.0 . 3.10 651 651 A 41 THR HG2% A 44 LEU H 1.0 . 3.44 652 652 A 29 LYS H A 30 GLY H 1.0 . 2.93 653 653 A 27 ALA HA A 30 GLY H 1.0 . 3.88 654 654 A 30 GLY H A 28 ARG HA 1.0 . 4.29 655 655 A 29 LYS HBx A 30 GLY H 1.0 . 4.37 656 656 A 26 LEU HA A 29 LYS H 1.0 . 3.97 657 657 A 29 LYS H A 29 LYS HGy 1.0 . 3.75 658 658 A 29 LYS HBx A 29 LYS H 1.0 . 3.89 659 659 A 29 LYS HBy A 29 LYS H 1.0 . 4.13 660 660 A 29 LYS H A 29 LYS HGx 1.0 . 3.75 661 661 A 27 ALA H A 28 ARG H 1.0 . 3.28 662 662 A 29 LYS H A 28 ARG H 1.0 . 3.25 663 663 A 25 LEU HA A 28 ARG H 1.0 . 3.54 664 664 A 28 ARG H A 28 ARG HBy 1.0 . 3.28 665 665 A 28 ARG H A 28 ARG HBx 1.0 . 3.28 666 666 A 27 ALA H A 26 LEU H 1.0 . 3.30 667 667 A 26 LEU H A 28 ARG H 1.0 . 5.13 668 668 A 25 LEU H A 26 LEU H 1.0 . 3.35 669 669 A 26 LEU H A 23 LYS HA 1.0 . 4.04 670 670 A 26 LEU H A 26 LEU HG 1.0 . 2.86 671 671 A 26 LEU H A 25 LEU HBy 1.0 . 4.28 672 672 A 26 LEU H A 25 LEU HDy% 1.0 . 4.97 673 673 A 26 LEU H A 26 LEU HDy% 1.0 . 4.07 674 674 A 26 LEU H A 26 LEU HDx% 1.0 . 4.07 675 675 A 26 LEU H A 25 LEU HDx% 1.0 . 4.97 676 676 A 25 LEU H A 27 ALA H 1.0 . 4.37 677 677 A 27 ALA H A 25 LEU HA 1.0 . 4.31 678 678 A 27 ALA H A 23 LYS HA 1.0 . 4.52 679 679 A 27 ALA H A 26 LEU HDx% 1.0 . 5.18 680 680 A 25 LEU H A 24 ALA H 1.0 . 3.46 681 681 A 25 LEU H A 24 ALA HB% 1.0 . 2.89 682 682 A 25 LEU H A 25 LEU HDy% 1.0 . 4.45 683 683 A 26 LEU H A 24 ALA H 1.0 . 4.44 684 684 A 23 LYS H A 22 ALA H 1.0 . 3.82 685 685 A 24 ALA HB% A 24 ALA H 1.0 . 2.82 686 686 A 23 LYS HBy A 24 ALA H 1.0 . 3.39 687 687 A 23 LYS H A 23 LYS HEy 1.0 . 5.50 688 688 A 23 LYS H A 23 LYS HBy 1.0 . 3.33 689 689 A 23 LYS H A 22 ALA HB% 1.0 . 3.28 690 690 A 70 SER HA A 22 ALA H 1.0 . 5.50 691 691 A 22 ALA H A 21 ARG HBy 1.0 . 3.77 692 692 A 22 ALA HB% A 22 ALA H 1.0 . 3.20 693 693 A 22 ALA H A 21 ARG H 1.0 . 3.31 694 694 A 20 ALA H A 21 ARG H 1.0 . 4.00 695 695 A 18 TYR HA A 20 ALA H 1.0 . 4.50 696 696 A 20 ALA H A 19 CYS HBx 1.0 . 4.59 697 697 A 20 ALA H A 19 CYS HBy 1.0 . 4.59 698 698 A 20 ALA HB% A 20 ALA H 1.0 . 3.35 699 699 A 19 CYS H A 18 TYR H 1.0 . 4.14 700 700 A 19 CYS HA A 18 TYR H 1.0 . 5.36 701 701 A 12 THR HB A 13 ARG H 1.0 . 4.09 702 702 A 11 TYR HD% A 12 THR H 1.0 . 5.31 703 703 A 11 TYR HA A 12 THR H 1.0 . 3.33 704 704 A 12 THR H A 37 ASP HA 1.0 . 5.26 705 705 A 11 TYR HBy A 12 THR H 1.0 . 4.69 706 706 A 38 ALA HB% A 12 THR H 1.0 . 4.90 707 707 A 12 THR HG2% A 12 THR H 1.0 . 4.05 708 708 A 10 ILE HA A 11 TYR H 1.0 . 3.31 709 709 A 60 ILE HA A 11 TYR H 1.0 . 4.46 710 710 A 11 TYR H A 11 TYR HBy 1.0 . 3.70 711 711 A 58 PRO HBx A 11 TYR H 1.0 . 4.71 712 712 A 10 ILE HB A 11 TYR H 1.0 . 4.28 713 713 A 11 TYR H A 10 ILE HG1y 1.0 . 4.42 714 714 A 10 ILE HG2% A 11 TYR H 1.0 . 4.11 715 715 A 10 ILE HD1% A 11 TYR H 1.0 . 5.45 716 716 A 36 ILE HD1% A 11 TYR H 1.0 . 5.50 717 717 A 10 ILE H A 9 ILE HA 1.0 . 2.90 718 718 A 9 ILE HB A 10 ILE H 1.0 . 4.62 719 719 A 10 ILE H A 10 ILE HB 1.0 . 3.86 720 720 A 10 ILE HG2% A 10 ILE H 1.0 . 3.05 721 721 A 9 ILE H A 8 VAL H 1.0 . 4.76 722 722 A 8 VAL HA A 9 ILE H 1.0 . 2.74 723 723 A 62 ILE HA A 9 ILE H 1.0 . 4.01 724 724 A 61 PHE HBy A 9 ILE H 1.0 . 4.38 725 725 A 61 PHE HBx A 9 ILE H 1.0 . 4.61 726 726 A 9 ILE HB A 9 ILE H 1.0 . 3.43 727 727 A 9 ILE HG1x A 9 ILE H 1.0 . 3.98 728 728 A 9 ILE HD1% A 9 ILE H 1.0 . 3.27 729 729 A 9 ILE H A 8 VAL HGy% 1.0 . 4.13 730 730 A 7 ASP H A 8 VAL H 1.0 . 4.44 731 731 A 8 VAL H A 7 ASP HA 1.0 . 2.78 732 732 A 8 VAL HB A 8 VAL H 1.0 . 3.42 733 733 A 9 ILE HG1x A 8 VAL H 1.0 . 4.85 734 734 A 7 ASP H A 6 VAL HA 1.0 . 2.92 735 735 A 6 VAL HB A 7 ASP H 1.0 . 3.22 736 736 A 6 VAL H A 5 MET HA 1.0 . 3.07 737 737 A 5 MET HE% A 6 VAL H 1.0 . 4.36 738 738 A 6 VAL H A 6 VAL HGx% 1.0 . 3.89 739 739 A 5 MET H A 4 SER HA 1.0 . 3.38 740 740 A 5 MET H A 5 MET HGx 1.0 . 3.87 741 741 A 51 ARG H A 50 GLU HBx 1.0 . 3.94 742 742 A 83 ASP H A 83 ASP HBx 1.0 . 3.38 743 743 A 83 ASP H A 83 ASP HBy 1.0 . 3.38 744 744 A 82 LEU HBy A 83 ASP H 1.0 . 3.97 745 745 A 82 LEU HBx A 83 ASP H 1.0 . 4.06 746 746 A 82 LEU HDx% A 83 ASP H 1.0 . 3.84 747 747 A 84 SER H A 84 SER HBy 1.0 . 3.64 748 748 A 84 SER H A 84 SER HBx 1.0 . 3.64 749 749 A 85 LEU HBy A 84 SER H 1.0 . 4.90 750 750 A 87 LYS HBy A 84 SER H 1.0 . 5.50 751 751 A 82 LEU HG A 84 SER H 1.0 . 5.00 752 752 A 82 LEU HDx% A 84 SER H 1.0 . 4.81 753 753 A 86 LEU H A 85 LEU H 1.0 . 3.37 754 754 A 86 LEU H A 82 LEU HBx 1.0 . 5.50 755 755 A 81 LYS H A 83 ASP H 1.0 . 5.50 756 756 A 76 LEU HA A 78 ASP H 1.0 . 4.94 757 757 A 76 LEU HBx A 77 GLU H 1.0 . 3.65 758 758 A 69 GLY H A 70 SER H 1.0 . 5.31 759 759 A 66 HIS H A 67 VAL H 1.0 . 5.32 760 760 A 34 ASN H A 34 ASN HD2x 1.0 . 5.17 761 761 A 61 PHE HD% A 66 HIS H 1.0 . 5.50 762 762 A 65 VAL HB A 66 HIS H 1.0 . 5.18 763 763 A 62 ILE H A 67 VAL H 1.0 . 4.84 764 764 A 60 ILE H A 59 GLN H 1.0 . 5.10 765 765 A 70 SER H A 60 ILE H 1.0 . 5.41 766 766 A 49 GLN H A 47 GLU H 1.0 . 4.02 767 767 A 46 ALA HB% A 49 GLN H 1.0 . 4.67 768 768 A 45 ARG H A 38 ALA HA 1.0 . 5.20 769 769 A 42 PRO HDy A 41 THR H 1.0 . 4.90 770 770 A 35 GLU H A 34 ASN HA 1.0 . 2.88 771 771 A 9 ILE HG1x A 34 ASN H 1.0 . 5.50 772 772 A 9 ILE HG1y A 34 ASN HD2x 1.0 . 5.50 773 773 A 9 ILE HG2% A 34 ASN HD2y 1.0 . 5.27 774 774 A 55 ASN HA A 55 ASN HD2y 1.0 . 5.29 775 775 A 55 ASN HA A 55 ASN HD2x 1.0 . 5.29 776 776 A 29 LYS H A 29 LYS HEx 1.0 . 5.50 777 777 A 29 LYS H A 29 LYS HEy 1.0 . 5.50 778 778 A 73 LEU H A 75 ALA H 1.0 . 4.26 779 779 A 74 TYR HE% A 21 ARG H 1.0 . 5.29 780 780 A 26 LEU HA A 28 ARG H 1.0 . 5.40 781 781 A 32 GLU H A 8 VAL HGx% 1.0 . 5.50 782 782 A 38 ALA HB% A 37 ASP H 1.0 . 5.50 783 783 A 79 GLU H A 76 LEU HDy% 1.0 . 5.44 784 784 A 68 GLY H A 69 GLY H 1.0 . 4.67 785 785 A 9 ILE H A 8 VAL HGx% 1.0 . 4.13 786 786 A 25 LEU H A 28 ARG H 1.0 . 5.02 787 787 A 44 LEU HBx A 44 LEU H 1.0 . 3.69 788 788 A 11 TYR HD% A 11 TYR H 1.0 . 4.26 789 789 A 11 TYR HE% A 11 TYR H 1.0 . 5.50 790 790 A 33 PHE HD% A 33 PHE H 1.0 . 3.72 791 791 A 57 PHE H A 57 PHE HE% 1.0 . 4.71 792 792 A 74 TYR HE% A 74 TYR H 1.0 . 5.50 793 793 A 68 GLY H A 60 ILE H 1.0 . 5.41 794 794 A 5 MET H A 5 MET HGy 1.0 . 3.87 795 795 A 36 ILE H A 9 ILE HG2% 1.0 . 4.77 796 796 A 20 ALA HA A 21 ARG H 1.0 . 3.54 797 797 A 35 GLU H A 35 GLU HBx 1.0 . 3.68 798 798 A 11 TYR H A 10 ILE HG1x 1.0 . 4.42 799 799 A 40 ALA HB% A 41 THR H 1.0 . 3.83 800 800 A 66 HIS H A 66 HIS HBx 1.0 . 3.51 801 801 A 68 GLY H A 67 VAL HGx% 1.0 . 4.35 802 802 A 67 VAL H A 67 VAL HGx% 1.0 . 4.08 803 803 A 76 LEU HDy% A 81 LYS H 1.0 . 4.55 804 804 A 79 GLU H A 78 ASP HBx 1.0 . 3.56 805 805 A 78 ASP HBx A 78 ASP H 1.0 . 2.99 806 806 A 84 SER HA A 85 LEU H 1.0 . 3.53 807 807 A 9 ILE HG1y A 9 ILE H 1.0 . 4.51 808 808 A 22 ALA H A 21 ARG HBx 1.0 . 3.77 809 809 A 23 LYS H A 23 LYS HEx 1.0 . 5.50 810 810 A 29 LYS H A 29 LYS HDx 1.0 . 5.11 811 811 A 29 LYS H A 29 LYS HDy 1.0 . 5.11 812 812 A 12 THR HG2% A 13 ARG H 1.0 . 4.22 813 813 A 35 GLU HA A 10 ILE H 1.0 . 3.67 814 814 A 33 PHE HBy A 10 ILE H 1.0 . 4.43 815 815 A 34 ASN HBy A 10 ILE H 1.0 . 4.34 816 816 A 80 GLY H A 78 ASP H 1.0 . 4.31 817 817 A 85 LEU HBx A 84 SER H 1.0 . 5.34 818 818 A 91 LEU H A 91 LEU HG 1.0 . 2.89 819 819 A 91 LEU HA A 92 ILE H 1.0 . 3.50 820 820 A 92 ILE H A 91 LEU HDx% 1.0 . 4.21 821 821 A 92 ILE H A 91 LEU HDy% 1.0 . 4.21 822 822 A 9 ILE HD1% A 63 GLY H 1.0 . 4.21 823 823 A 62 ILE HG2% A 63 GLY H 1.0 . 4.60 824 824 A 52 SER H A 48 MET HA 1.0 . 5.32 825 825 A 50 GLU H A 47 GLU HA 1.0 . 4.03 826 826 A 48 MET H A 47 GLU H 1.0 . 3.00 827 827 A 20 ALA HB% A 19 CYS H 1.0 . 5.50 828 828 A 58 PRO HGx A 20 ALA H 1.0 . 5.50 829 829 A 80 GLY H A 79 GLU HBx 1.0 . 4.32 830 830 A 76 LEU H A 76 LEU HDy% 1.0 . 3.47 831 831 A 74 TYR HBx A 75 ALA H 1.0 . 3.70 832 832 A 86 LEU H A 86 LEU HDx% 1.0 . 4.80 833 833 A 67 VAL H A 60 ILE H 1.0 . 5.07 834 834 A 52 SER H A 51 ARG HBx 1.0 . 3.98 835 835 A 33 PHE HBy A 33 PHE H 1.0 . 4.11 836 836 A 86 LEU H A 85 LEU HBy 1.0 . 2.92 837 837 A 17 PRO HA A 16 CYS H 1.0 . 4.98 838 838 A 34 ASN H A 9 ILE HA 1.0 . 3.64 839 839 A 34 ASN HBy A 34 ASN H 1.0 . 3.08 840 840 A 66 HIS HA A 66 HIS HD2 1.0 . 3.68 841 841 A 67 VAL H A 66 HIS HD2 1.0 . 4.22 842 842 A 67 VAL HA A 66 HIS HD2 1.0 . 4.33 843 843 A 74 TYR HE% A 25 LEU HA 1.0 . 4.58 844 844 A 11 TYR HE% A 48 MET H 1.0 . 5.15 845 845 A 11 TYR HE% A 9 ILE HG2% 1.0 . 3.77 846 846 A 74 TYR HE% A 25 LEU HDx% 1.0 . 5.08 847 847 A 74 TYR H A 74 TYR HD% 1.0 . 3.47 848 848 A 11 TYR HE% A 61 PHE HBx 1.0 . 4.45 849 849 A 11 TYR HE% A 44 LEU HDy% 1.0 . 4.67 850 850 A 23 LYS HA A 33 PHE HZ 1.0 . 5.45 851 851 A 33 PHE HD% A 35 GLU H 1.0 . 4.45 852 852 A 33 PHE HD% A 34 ASN H 1.0 . 4.24 853 853 A 33 PHE HD% A 10 ILE HG2% 1.0 . 3.70 854 854 A 33 PHE HD% A 26 LEU HDx% 1.0 . 4.50 855 855 A 57 PHE HD% A 57 PHE HZ 1.0 . 3.94 856 856 A 61 PHE HD% A 65 VAL H 1.0 . 4.57 857 857 A 61 PHE HD% A 66 HIS HA 1.0 . 4.31 858 858 A 60 ILE H A 66 HIS HD2 1.0 . 5.50 859 859 A 66 HIS H A 66 HIS HD2 1.0 . 5.50 860 860 A 68 GLY H A 66 HIS HD2 1.0 . 4.32 861 861 A 18 TYR HD% A 18 TYR H 1.0 . 3.85 862 862 A 11 TYR HE% A 9 ILE HB 1.0 . 4.56 863 863 A 11 TYR HE% A 36 ILE HB 1.0 . 4.86 864 864 A 11 TYR HD% A 11 TYR HA 1.0 . 4.62 865 865 A 11 TYR HD% A 44 LEU HBx 1.0 . 3.95 866 866 A 18 TYR HD% A 18 TYR HA 1.0 . 3.78 867 867 A 9 ILE HB A 61 PHE HD% 1.0 . 4.64 868 868 A 74 TYR HD% A 73 LEU HBy 1.0 . 4.96 869 869 A 4 SER H A 4 SER HBx 1.0 . 3.58 870 869 A 4 SER H A 4 SER HBy 1.0 . 3.58 871 870 A 5 MET H A 4 SER HBx 1.0 . 4.13 872 870 A 5 MET H A 4 SER HBy 1.0 . 4.13 873 871 A 5 MET HA A 4 SER HBx 1.0 . 4.79 874 871 A 5 MET HA A 4 SER HBy 1.0 . 4.79 875 872 A 5 MET H A 5 MET HBy 1.0 . 3.49 876 872 A 5 MET H A 5 MET HBx 1.0 . 3.49 877 873 A 5 MET HE% A 5 MET HBy 1.0 . 3.64 878 873 A 5 MET HE% A 5 MET HBx 1.0 . 3.64 879 874 A 6 VAL H A 5 MET HBy 1.0 . 3.15 880 874 A 6 VAL H A 5 MET HBx 1.0 . 3.15 881 875 A 6 VAL H A 5 MET HGy 1.0 . 4.78 882 875 A 6 VAL H A 5 MET HGx 1.0 . 4.78 883 876 A 6 VAL H A 6 VAL HGy% 1.0 . 2.76 884 876 A 6 VAL H A 6 VAL HGx% 1.0 . 2.76 885 877 A 6 VAL H A 87 LYS HEy 1.0 . 5.22 886 877 A 6 VAL H A 87 LYS HEx 1.0 . 5.22 887 878 A 6 VAL HB A 8 VAL HGy% 1.0 . 5.17 888 878 A 6 VAL HB A 8 VAL HGx% 1.0 . 5.17 889 879 A 7 ASP H A 6 VAL HGy% 1.0 . 3.41 890 879 A 7 ASP H A 6 VAL HGx% 1.0 . 3.41 891 880 A 8 VAL H A 6 VAL HGy% 1.0 . 5.24 892 880 A 8 VAL H A 6 VAL HGx% 1.0 . 5.24 893 881 A 62 ILE HB A 6 VAL HGy% 1.0 . 5.15 894 881 A 62 ILE HB A 6 VAL HGx% 1.0 . 5.15 895 882 A 63 GLY H A 6 VAL HGy% 1.0 . 3.76 896 882 A 63 GLY H A 6 VAL HGx% 1.0 . 3.76 897 883 A 6 VAL HGx% A 63 GLY HAx 1.0 . 3.98 898 883 A 6 VAL HGy% A 63 GLY HAx 1.0 . 3.98 899 883 A 63 GLY HAy A 6 VAL HGy% 1.0 . 3.98 900 883 A 6 VAL HGx% A 63 GLY HAy 1.0 . 3.98 901 884 A 6 VAL HGy% A 87 LYS HDx 1.0 . 4.77 902 884 A 6 VAL HGx% A 87 LYS HDx 1.0 . 4.77 903 884 A 87 LYS HDy A 6 VAL HGy% 1.0 . 4.77 904 884 A 6 VAL HGx% A 87 LYS HDy 1.0 . 4.77 905 885 A 88 THR HG2% A 6 VAL HGy% 1.0 . 4.63 906 885 A 88 THR HG2% A 6 VAL HGx% 1.0 . 4.63 907 886 A 89 GLY H A 6 VAL HGy% 1.0 . 4.11 908 886 A 89 GLY H A 6 VAL HGx% 1.0 . 4.11 909 887 A 6 VAL HGy% A 89 GLY HAx 1.0 . 3.41 910 887 A 6 VAL HGx% A 89 GLY HAx 1.0 . 3.41 911 887 A 89 GLY HAy A 6 VAL HGy% 1.0 . 3.41 912 887 A 6 VAL HGx% A 89 GLY HAy 1.0 . 3.41 913 888 A 7 ASP H A 7 ASP HBx 1.0 . 2.95 914 888 A 7 ASP H A 7 ASP HBy 1.0 . 2.95 915 889 A 7 ASP H A 8 VAL HGy% 1.0 . 5.01 916 889 A 7 ASP H A 8 VAL HGx% 1.0 . 5.01 917 890 A 7 ASP HA A 8 VAL HGy% 1.0 . 4.59 918 890 A 7 ASP HA A 8 VAL HGx% 1.0 . 4.59 919 891 A 8 VAL H A 7 ASP HBx 1.0 . 4.14 920 891 A 8 VAL H A 7 ASP HBy 1.0 . 4.14 921 892 A 9 ILE HG1y A 7 ASP HBx 1.0 . 5.19 922 892 A 9 ILE HG1y A 7 ASP HBy 1.0 . 5.19 923 893 A 9 ILE HG1x A 7 ASP HBx 1.0 . 5.11 924 893 A 9 ILE HG1x A 7 ASP HBy 1.0 . 5.11 925 894 A 9 ILE HD1% A 7 ASP HBx 1.0 . 4.44 926 894 A 9 ILE HD1% A 7 ASP HBy 1.0 . 4.44 927 895 A 63 GLY H A 7 ASP HBx 1.0 . 5.28 928 895 A 63 GLY H A 7 ASP HBy 1.0 . 5.28 929 896 A 8 VAL H A 8 VAL HGy% 1.0 . 3.43 930 896 A 8 VAL H A 8 VAL HGx% 1.0 . 3.43 931 897 A 8 VAL HB A 26 LEU HDx% 1.0 . 4.40 932 897 A 8 VAL HB A 26 LEU HDy% 1.0 . 4.40 933 898 A 9 ILE H A 8 VAL HGy% 1.0 . 3.18 934 898 A 9 ILE H A 8 VAL HGx% 1.0 . 3.18 935 899 A 10 ILE H A 8 VAL HGy% 1.0 . 4.65 936 899 A 10 ILE H A 8 VAL HGx% 1.0 . 4.65 937 900 A 10 ILE HB A 8 VAL HGy% 1.0 . 4.42 938 900 A 10 ILE HB A 8 VAL HGx% 1.0 . 4.42 939 901 A 8 VAL HGx% A 26 LEU HDx% 1.0 . 3.13 940 901 A 26 LEU HDy% A 8 VAL HGy% 1.0 . 3.13 941 901 A 8 VAL HGx% A 26 LEU HDy% 1.0 . 3.13 942 901 A 8 VAL HGy% A 26 LEU HDx% 1.0 . 3.13 943 902 A 31 ALA HB% A 8 VAL HGy% 1.0 . 3.67 944 902 A 31 ALA HB% A 8 VAL HGx% 1.0 . 3.67 945 903 A 32 GLU H A 8 VAL HGy% 1.0 . 4.76 946 903 A 32 GLU H A 8 VAL HGx% 1.0 . 4.76 947 904 A 33 PHE H A 8 VAL HGy% 1.0 . 5.44 948 904 A 33 PHE H A 8 VAL HGx% 1.0 . 5.44 949 905 A 33 PHE HBy A 8 VAL HGy% 1.0 . 4.29 950 905 A 33 PHE HBy A 8 VAL HGx% 1.0 . 4.29 951 906 A 33 PHE HBx A 8 VAL HGy% 1.0 . 3.53 952 906 A 33 PHE HBx A 8 VAL HGx% 1.0 . 3.53 953 907 A 33 PHE HD% A 8 VAL HGy% 1.0 . 4.68 954 907 A 33 PHE HD% A 8 VAL HGx% 1.0 . 4.68 955 908 A 34 ASN H A 8 VAL HGy% 1.0 . 4.58 956 908 A 34 ASN H A 8 VAL HGx% 1.0 . 4.58 957 909 A 61 PHE H A 8 VAL HGy% 1.0 . 5.44 958 909 A 61 PHE H A 8 VAL HGx% 1.0 . 5.44 959 910 A 62 ILE HB A 8 VAL HGy% 1.0 . 4.42 960 910 A 62 ILE HB A 8 VAL HGx% 1.0 . 4.42 961 911 A 63 GLY H A 8 VAL HGy% 1.0 . 4.70 962 911 A 63 GLY H A 8 VAL HGx% 1.0 . 4.70 963 912 A 85 LEU HG A 8 VAL HGy% 1.0 . 4.61 964 912 A 85 LEU HG A 8 VAL HGx% 1.0 . 4.61 965 913 A 86 LEU H A 8 VAL HGy% 1.0 . 5.44 966 913 A 86 LEU H A 8 VAL HGx% 1.0 . 5.44 967 914 A 86 LEU HA A 8 VAL HGy% 1.0 . 4.51 968 914 A 86 LEU HA A 8 VAL HGx% 1.0 . 4.51 969 915 A 86 LEU HBy A 8 VAL HGy% 1.0 . 4.09 970 915 A 86 LEU HBy A 8 VAL HGx% 1.0 . 4.09 971 916 A 9 ILE HG2% A 36 ILE HG1x 1.0 . 2.89 972 916 A 9 ILE HG2% A 36 ILE HG1y 1.0 . 2.89 973 917 A 9 ILE HD1% A 63 GLY HAx 1.0 . 5.20 974 917 A 9 ILE HD1% A 63 GLY HAy 1.0 . 5.20 975 918 A 10 ILE H A 10 ILE HG1x 1.0 . 4.69 976 918 A 10 ILE H A 10 ILE HG1y 1.0 . 4.69 977 919 A 10 ILE HA A 10 ILE HG1x 1.0 . 3.62 978 919 A 10 ILE HA A 10 ILE HG1y 1.0 . 3.62 979 920 A 10 ILE HG2% A 35 GLU HBy 1.0 . 4.45 980 920 A 10 ILE HG2% A 35 GLU HBx 1.0 . 4.45 981 921 A 11 TYR H A 10 ILE HG1x 1.0 . 3.76 982 921 A 11 TYR H A 10 ILE HG1y 1.0 . 3.76 983 922 A 12 THR HG2% A 10 ILE HG1x 1.0 . 2.93 984 922 A 12 THR HG2% A 10 ILE HG1y 1.0 . 2.93 985 923 A 22 ALA HB% A 10 ILE HG1x 1.0 . 4.31 986 923 A 22 ALA HB% A 10 ILE HG1y 1.0 . 4.31 987 924 A 10 ILE HG1x A 23 LYS HEx 1.0 . 4.55 988 924 A 10 ILE HG1y A 23 LYS HEx 1.0 . 4.55 989 924 A 23 LYS HEy A 10 ILE HG1x 1.0 . 4.55 990 924 A 10 ILE HG1y A 23 LYS HEy 1.0 . 4.55 991 925 A 58 PRO HBx A 10 ILE HG1x 1.0 . 4.13 992 925 A 58 PRO HBx A 10 ILE HG1y 1.0 . 4.13 993 926 A 58 PRO HGy A 10 ILE HG1x 1.0 . 3.70 994 926 A 58 PRO HGy A 10 ILE HG1y 1.0 . 3.70 995 927 A 58 PRO HGx A 10 ILE HG1x 1.0 . 3.90 996 927 A 58 PRO HGx A 10 ILE HG1y 1.0 . 3.90 997 928 A 59 GLN H A 10 ILE HG1x 1.0 . 4.27 998 928 A 59 GLN H A 10 ILE HG1y 1.0 . 4.27 999 929 A 10 ILE HD1% A 23 LYS HGx 1.0 . 3.93 1000 929 A 10 ILE HD1% A 23 LYS HGy 1.0 . 3.93 1001 930 A 10 ILE HD1% A 23 LYS HEx 1.0 . 5.22 1002 930 A 10 ILE HD1% A 23 LYS HEy 1.0 . 5.22 1003 931 A 10 ILE HD1% A 35 GLU HGx 1.0 . 5.13 1004 931 A 10 ILE HD1% A 35 GLU HGy 1.0 . 5.13 1005 932 A 11 TYR HD% A 36 ILE HG1x 1.0 . 5.20 1006 932 A 11 TYR HD% A 36 ILE HG1y 1.0 . 5.20 1007 933 A 11 TYR HD% A 44 LEU HDx% 1.0 . 4.01 1008 933 A 11 TYR HD% A 44 LEU HDy% 1.0 . 4.01 1009 934 A 11 TYR HE% A 36 ILE HG1x 1.0 . 5.33 1010 934 A 11 TYR HE% A 36 ILE HG1y 1.0 . 5.33 1011 935 A 11 TYR HE% A 44 LEU HDx% 1.0 . 3.32 1012 935 A 11 TYR HE% A 44 LEU HDy% 1.0 . 3.32 1013 936 A 12 THR HG2% A 19 CYS HBx 1.0 . 3.89 1014 936 A 12 THR HG2% A 19 CYS HBy 1.0 . 3.89 1015 937 A 12 THR HG2% A 23 LYS HEx 1.0 . 4.21 1016 937 A 12 THR HG2% A 23 LYS HEy 1.0 . 4.21 1017 938 A 12 THR HG2% A 35 GLU HGx 1.0 . 3.73 1018 938 A 12 THR HG2% A 35 GLU HGy 1.0 . 3.73 1019 939 A 13 ARG H A 13 ARG HBx 1.0 . 3.56 1020 939 A 13 ARG H A 13 ARG HBy 1.0 . 3.56 1021 940 A 13 ARG H A 13 ARG HGx 1.0 . 4.38 1022 940 A 13 ARG H A 13 ARG HGy 1.0 . 4.38 1023 941 A 13 ARG H A 13 ARG HDx 1.0 . 4.81 1024 941 A 13 ARG H A 13 ARG HDy 1.0 . 4.81 1025 942 A 13 ARG H A 19 CYS HBx 1.0 . 5.34 1026 942 A 13 ARG H A 19 CYS HBy 1.0 . 5.34 1027 943 A 13 ARG HBx A 13 ARG HDx 1.0 . 3.32 1028 943 A 13 ARG HBy A 13 ARG HDx 1.0 . 3.32 1029 943 A 13 ARG HDy A 13 ARG HBx 1.0 . 3.32 1030 943 A 13 ARG HBy A 13 ARG HDy 1.0 . 3.32 1031 944 A 13 ARG HBx A 16 CYS HBx 1.0 . 3.73 1032 944 A 13 ARG HBy A 16 CYS HBx 1.0 . 3.73 1033 944 A 16 CYS HBy A 13 ARG HBx 1.0 . 3.73 1034 944 A 13 ARG HBy A 16 CYS HBy 1.0 . 3.73 1035 945 A 13 ARG HBx A 17 PRO HDx 1.0 . 3.43 1036 945 A 13 ARG HBy A 17 PRO HDx 1.0 . 3.43 1037 945 A 17 PRO HDy A 13 ARG HBx 1.0 . 3.43 1038 945 A 13 ARG HBy A 17 PRO HDy 1.0 . 3.43 1039 946 A 13 ARG HGy A 16 CYS HBx 1.0 . 4.12 1040 946 A 13 ARG HGx A 16 CYS HBx 1.0 . 4.12 1041 946 A 16 CYS HBy A 13 ARG HGx 1.0 . 4.12 1042 946 A 13 ARG HGy A 16 CYS HBy 1.0 . 4.12 1043 947 A 16 CYS H A 15 GLY HAy 1.0 . 3.11 1044 947 A 16 CYS H A 15 GLY HAx 1.0 . 3.11 1045 948 A 15 GLY HAy A 16 CYS HBx 1.0 . 4.41 1046 948 A 15 GLY HAx A 16 CYS HBx 1.0 . 4.41 1047 948 A 16 CYS HBy A 15 GLY HAy 1.0 . 4.41 1048 948 A 16 CYS HBy A 15 GLY HAx 1.0 . 4.41 1049 949 A 16 CYS H A 16 CYS HBx 1.0 . 3.36 1050 949 A 16 CYS H A 16 CYS HBy 1.0 . 3.36 1051 950 A 17 PRO HA A 16 CYS HBx 1.0 . 4.93 1052 950 A 17 PRO HA A 16 CYS HBy 1.0 . 4.93 1053 951 A 16 CYS HBx A 17 PRO HBx 1.0 . 4.96 1054 951 A 16 CYS HBy A 17 PRO HBx 1.0 . 4.96 1055 951 A 17 PRO HBy A 16 CYS HBx 1.0 . 4.96 1056 951 A 16 CYS HBy A 17 PRO HBy 1.0 . 4.96 1057 952 A 18 TYR H A 17 PRO HBx 1.0 . 4.09 1058 952 A 18 TYR H A 17 PRO HBy 1.0 . 4.09 1059 953 A 18 TYR HD% A 17 PRO HBx 1.0 . 4.44 1060 953 A 18 TYR HD% A 17 PRO HBy 1.0 . 4.44 1061 954 A 19 CYS H A 17 PRO HGx 1.0 . 5.13 1062 954 A 19 CYS H A 17 PRO HGy 1.0 . 5.13 1063 955 A 18 TYR H A 17 PRO HDx 1.0 . 4.90 1064 955 A 18 TYR H A 17 PRO HDy 1.0 . 4.90 1065 956 A 19 CYS H A 18 TYR HBx 1.0 . 4.29 1066 956 A 19 CYS H A 18 TYR HBy 1.0 . 4.29 1067 957 A 19 CYS HA A 18 TYR HBx 1.0 . 5.10 1068 957 A 19 CYS HA A 18 TYR HBy 1.0 . 5.10 1069 958 A 21 ARG H A 19 CYS HBx 1.0 . 5.22 1070 958 A 21 ARG H A 19 CYS HBy 1.0 . 5.22 1071 959 A 23 LYS H A 19 CYS HBx 1.0 . 5.04 1072 959 A 23 LYS H A 19 CYS HBy 1.0 . 5.04 1073 960 A 21 ARG H A 21 ARG HBy 1.0 . 3.66 1074 960 A 21 ARG H A 21 ARG HBx 1.0 . 3.66 1075 961 A 22 ALA H A 21 ARG HBy 1.0 . 3.28 1076 961 A 22 ALA H A 21 ARG HBx 1.0 . 3.28 1077 962 A 22 ALA HA A 21 ARG HBy 1.0 . 4.78 1078 962 A 22 ALA HA A 21 ARG HBx 1.0 . 4.78 1079 963 A 74 TYR HD% A 21 ARG HBy 1.0 . 4.52 1080 963 A 74 TYR HD% A 21 ARG HBx 1.0 . 4.52 1081 964 A 74 TYR HE% A 21 ARG HBy 1.0 . 3.58 1082 964 A 74 TYR HE% A 21 ARG HBx 1.0 . 3.58 1083 965 A 22 ALA H A 26 LEU HDx% 1.0 . 5.44 1084 965 A 22 ALA H A 26 LEU HDy% 1.0 . 5.44 1085 966 A 22 ALA H A 58 PRO HDx 1.0 . 5.35 1086 966 A 22 ALA H A 58 PRO HDy 1.0 . 5.35 1087 967 A 22 ALA HA A 25 LEU HDx% 1.0 . 5.28 1088 967 A 22 ALA HA A 25 LEU HDy% 1.0 . 5.28 1089 968 A 22 ALA HA A 60 ILE HG1x 1.0 . 5.34 1090 968 A 22 ALA HA A 60 ILE HG1y 1.0 . 5.34 1091 969 A 22 ALA HB% A 23 LYS HGx 1.0 . 3.54 1092 969 A 22 ALA HB% A 23 LYS HGy 1.0 . 3.54 1093 970 A 22 ALA HB% A 26 LEU HDx% 1.0 . 3.28 1094 970 A 22 ALA HB% A 26 LEU HDy% 1.0 . 3.28 1095 971 A 22 ALA HB% A 73 LEU HDx% 1.0 . 3.58 1096 971 A 22 ALA HB% A 73 LEU HDy% 1.0 . 3.58 1097 972 A 23 LYS H A 23 LYS HGx 1.0 . 4.12 1098 972 A 23 LYS H A 23 LYS HGy 1.0 . 4.12 1099 973 A 23 LYS H A 23 LYS HDx 1.0 . 4.63 1100 973 A 23 LYS H A 23 LYS HDy 1.0 . 4.63 1101 974 A 23 LYS H A 26 LEU HDx% 1.0 . 3.96 1102 974 A 23 LYS H A 26 LEU HDy% 1.0 . 3.96 1103 975 A 23 LYS HA A 23 LYS HGx 1.0 . 3.38 1104 975 A 23 LYS HA A 23 LYS HGy 1.0 . 3.38 1105 976 A 23 LYS HA A 23 LYS HDx 1.0 . 3.84 1106 976 A 23 LYS HA A 23 LYS HDy 1.0 . 3.84 1107 977 A 23 LYS HA A 26 LEU HBy 1.0 . 3.56 1108 977 A 23 LYS HA A 26 LEU HBx 1.0 . 3.56 1109 978 A 23 LYS HA A 26 LEU HDx% 1.0 . 4.32 1110 978 A 23 LYS HA A 26 LEU HDy% 1.0 . 4.32 1111 979 A 23 LYS HBx A 23 LYS HEx 1.0 . 4.42 1112 979 A 23 LYS HBx A 23 LYS HEy 1.0 . 4.42 1113 980 A 23 LYS HBx A 26 LEU HDx% 1.0 . 5.44 1114 980 A 23 LYS HBx A 26 LEU HDy% 1.0 . 5.44 1115 981 A 23 LYS HDx A 23 LYS HGx 1.0 . 2.36 1116 981 A 23 LYS HDy A 23 LYS HGx 1.0 . 2.36 1117 981 A 23 LYS HGy A 23 LYS HDx 1.0 . 2.36 1118 981 A 23 LYS HGy A 23 LYS HDy 1.0 . 2.36 1119 982 A 23 LYS HEx A 23 LYS HGx 1.0 . 3.26 1120 982 A 23 LYS HEy A 23 LYS HGx 1.0 . 3.26 1121 982 A 23 LYS HGy A 23 LYS HEx 1.0 . 3.26 1122 982 A 23 LYS HEy A 23 LYS HGy 1.0 . 3.26 1123 983 A 24 ALA H A 23 LYS HGx 1.0 . 5.04 1124 983 A 24 ALA H A 23 LYS HGy 1.0 . 5.04 1125 984 A 33 PHE HBy A 23 LYS HDx 1.0 . 4.66 1126 984 A 33 PHE HBy A 23 LYS HDy 1.0 . 4.66 1127 985 A 33 PHE HD% A 23 LYS HDx 1.0 . 4.07 1128 985 A 33 PHE HD% A 23 LYS HDy 1.0 . 4.07 1129 986 A 33 PHE HE% A 23 LYS HDx 1.0 . 3.84 1130 986 A 33 PHE HE% A 23 LYS HDy 1.0 . 3.84 1131 987 A 23 LYS HEx A 26 LEU HDx% 1.0 . 4.79 1132 987 A 23 LYS HEy A 26 LEU HDx% 1.0 . 4.79 1133 987 A 26 LEU HDy% A 23 LYS HEx 1.0 . 4.79 1134 987 A 26 LEU HDy% A 23 LYS HEy 1.0 . 4.79 1135 988 A 34 ASN H A 23 LYS HEx 1.0 . 5.26 1136 988 A 34 ASN H A 23 LYS HEy 1.0 . 5.26 1137 989 A 58 PRO HGy A 23 LYS HEx 1.0 . 5.34 1138 989 A 58 PRO HGy A 23 LYS HEy 1.0 . 5.34 1139 990 A 58 PRO HGx A 23 LYS HEx 1.0 . 5.34 1140 990 A 58 PRO HGx A 23 LYS HEy 1.0 . 5.34 1141 991 A 25 LEU H A 25 LEU HBx 1.0 . 3.49 1142 991 A 25 LEU H A 25 LEU HBy 1.0 . 3.49 1143 992 A 25 LEU H A 25 LEU HDx% 1.0 . 3.89 1144 992 A 25 LEU H A 25 LEU HDy% 1.0 . 3.89 1145 993 A 25 LEU HA A 25 LEU HDx% 1.0 . 3.41 1146 993 A 25 LEU HA A 25 LEU HDy% 1.0 . 3.41 1147 994 A 25 LEU HA A 28 ARG HBy 1.0 . 3.75 1148 994 A 25 LEU HA A 28 ARG HBx 1.0 . 3.75 1149 995 A 25 LEU HBx A 25 LEU HDx% 1.0 . 2.69 1150 995 A 25 LEU HDy% A 25 LEU HBx 1.0 . 2.69 1151 995 A 25 LEU HDy% A 25 LEU HBy 1.0 . 2.69 1152 995 A 25 LEU HBy A 25 LEU HDx% 1.0 . 2.69 1153 996 A 26 LEU H A 25 LEU HBx 1.0 . 3.54 1154 996 A 26 LEU H A 25 LEU HBy 1.0 . 3.54 1155 997 A 25 LEU HBy A 73 LEU HDx% 1.0 . 3.72 1156 997 A 25 LEU HBx A 73 LEU HDx% 1.0 . 3.72 1157 997 A 73 LEU HDy% A 25 LEU HBx 1.0 . 3.72 1158 997 A 73 LEU HDy% A 25 LEU HBy 1.0 . 3.72 1159 998 A 74 TYR HD% A 25 LEU HBx 1.0 . 4.39 1160 998 A 74 TYR HD% A 25 LEU HBy 1.0 . 4.39 1161 999 A 25 LEU HG A 29 LYS HGy 1.0 . 4.05 1162 999 A 25 LEU HG A 29 LYS HGx 1.0 . 4.05 1163 1000 A 25 LEU HG A 29 LYS HDy 1.0 . 3.14 1164 1000 A 25 LEU HG A 29 LYS HDx 1.0 . 3.14 1165 1001 A 25 LEU HG A 77 GLU HBx 1.0 . 4.41 1166 1001 A 25 LEU HG A 77 GLU HBy 1.0 . 4.41 1167 1002 A 26 LEU H A 25 LEU HDx% 1.0 . 3.71 1168 1002 A 26 LEU H A 25 LEU HDy% 1.0 . 3.71 1169 1003 A 26 LEU HA A 25 LEU HDx% 1.0 . 4.27 1170 1003 A 26 LEU HA A 25 LEU HDy% 1.0 . 4.27 1171 1004 A 27 ALA H A 25 LEU HDx% 1.0 . 5.23 1172 1004 A 27 ALA H A 25 LEU HDy% 1.0 . 5.23 1173 1005 A 28 ARG H A 25 LEU HDx% 1.0 . 5.19 1174 1005 A 28 ARG H A 25 LEU HDy% 1.0 . 5.19 1175 1006 A 25 LEU HDx% A 28 ARG HBy 1.0 . 4.06 1176 1006 A 28 ARG HBx A 25 LEU HDx% 1.0 . 4.06 1177 1006 A 25 LEU HDy% A 28 ARG HBx 1.0 . 4.06 1178 1006 A 25 LEU HDy% A 28 ARG HBy 1.0 . 4.06 1179 1007 A 25 LEU HDx% A 28 ARG HDy 1.0 . 4.84 1180 1007 A 25 LEU HDy% A 28 ARG HDy 1.0 . 4.84 1181 1007 A 28 ARG HDx A 25 LEU HDx% 1.0 . 4.84 1182 1007 A 25 LEU HDy% A 28 ARG HDx 1.0 . 4.84 1183 1008 A 29 LYS H A 25 LEU HDx% 1.0 . 4.53 1184 1008 A 29 LYS H A 25 LEU HDy% 1.0 . 4.53 1185 1009 A 29 LYS HBy A 25 LEU HDx% 1.0 . 5.01 1186 1009 A 29 LYS HBy A 25 LEU HDy% 1.0 . 5.01 1187 1010 A 25 LEU HDx% A 29 LYS HGy 1.0 . 3.67 1188 1010 A 25 LEU HDy% A 29 LYS HGy 1.0 . 3.67 1189 1010 A 29 LYS HGx A 25 LEU HDx% 1.0 . 3.67 1190 1010 A 25 LEU HDy% A 29 LYS HGx 1.0 . 3.67 1191 1011 A 25 LEU HDy% A 29 LYS HDy 1.0 . 3.29 1192 1011 A 25 LEU HDx% A 29 LYS HDy 1.0 . 3.29 1193 1011 A 29 LYS HDx A 25 LEU HDx% 1.0 . 3.29 1194 1011 A 25 LEU HDy% A 29 LYS HDx 1.0 . 3.29 1195 1012 A 25 LEU HDy% A 29 LYS HEx 1.0 . 3.68 1196 1012 A 25 LEU HDx% A 29 LYS HEx 1.0 . 3.68 1197 1012 A 29 LYS HEy A 25 LEU HDx% 1.0 . 3.68 1198 1012 A 25 LEU HDy% A 29 LYS HEy 1.0 . 3.68 1199 1013 A 31 ALA HB% A 25 LEU HDx% 1.0 . 4.52 1200 1013 A 31 ALA HB% A 25 LEU HDy% 1.0 . 4.52 1201 1014 A 73 LEU HBx A 25 LEU HDx% 1.0 . 5.20 1202 1014 A 73 LEU HBx A 25 LEU HDy% 1.0 . 5.20 1203 1015 A 73 LEU HBy A 25 LEU HDx% 1.0 . 4.69 1204 1015 A 73 LEU HBy A 25 LEU HDy% 1.0 . 4.69 1205 1016 A 25 LEU HDy% A 73 LEU HDx% 1.0 . 2.82 1206 1016 A 25 LEU HDx% A 73 LEU HDx% 1.0 . 2.82 1207 1016 A 73 LEU HDy% A 25 LEU HDx% 1.0 . 2.82 1208 1016 A 25 LEU HDy% A 73 LEU HDy% 1.0 . 2.82 1209 1017 A 74 TYR H A 25 LEU HDx% 1.0 . 4.84 1210 1017 A 74 TYR H A 25 LEU HDy% 1.0 . 4.84 1211 1018 A 74 TYR HA A 25 LEU HDx% 1.0 . 3.56 1212 1018 A 74 TYR HA A 25 LEU HDy% 1.0 . 3.56 1213 1019 A 74 TYR HBy A 25 LEU HDx% 1.0 . 4.84 1214 1019 A 74 TYR HBy A 25 LEU HDy% 1.0 . 4.84 1215 1020 A 74 TYR HBx A 25 LEU HDx% 1.0 . 4.77 1216 1020 A 74 TYR HBx A 25 LEU HDy% 1.0 . 4.77 1217 1021 A 74 TYR HD% A 25 LEU HDx% 1.0 . 4.07 1218 1021 A 74 TYR HD% A 25 LEU HDy% 1.0 . 4.07 1219 1022 A 74 TYR HE% A 25 LEU HDx% 1.0 . 3.64 1220 1022 A 74 TYR HE% A 25 LEU HDy% 1.0 . 3.64 1221 1023 A 77 GLU H A 25 LEU HDx% 1.0 . 4.67 1222 1023 A 77 GLU H A 25 LEU HDy% 1.0 . 4.67 1223 1024 A 25 LEU HDx% A 77 GLU HBx 1.0 . 3.36 1224 1024 A 25 LEU HDy% A 77 GLU HBx 1.0 . 3.36 1225 1024 A 77 GLU HBy A 25 LEU HDx% 1.0 . 3.36 1226 1024 A 25 LEU HDy% A 77 GLU HBy 1.0 . 3.36 1227 1025 A 78 ASP H A 25 LEU HDx% 1.0 . 5.14 1228 1025 A 78 ASP H A 25 LEU HDy% 1.0 . 5.14 1229 1026 A 26 LEU H A 26 LEU HBy 1.0 . 3.67 1230 1026 A 26 LEU H A 26 LEU HBx 1.0 . 3.67 1231 1027 A 26 LEU HA A 26 LEU HDx% 1.0 . 3.75 1232 1027 A 26 LEU HA A 26 LEU HDy% 1.0 . 3.75 1233 1028 A 26 LEU HBy A 26 LEU HDx% 1.0 . 2.62 1234 1028 A 26 LEU HDy% A 26 LEU HBy 1.0 . 2.62 1235 1028 A 26 LEU HDy% A 26 LEU HBx 1.0 . 2.62 1236 1028 A 26 LEU HBx A 26 LEU HDx% 1.0 . 2.62 1237 1029 A 27 ALA H A 26 LEU HBy 1.0 . 3.94 1238 1029 A 27 ALA H A 26 LEU HBx 1.0 . 3.94 1239 1030 A 33 PHE HD% A 26 LEU HBy 1.0 . 3.42 1240 1030 A 33 PHE HD% A 26 LEU HBx 1.0 . 3.42 1241 1031 A 33 PHE HE% A 26 LEU HBy 1.0 . 3.06 1242 1031 A 33 PHE HE% A 26 LEU HBx 1.0 . 3.06 1243 1032 A 33 PHE HZ A 26 LEU HBy 1.0 . 4.65 1244 1032 A 33 PHE HZ A 26 LEU HBx 1.0 . 4.65 1245 1033 A 26 LEU HG A 73 LEU HDx% 1.0 . 3.45 1246 1033 A 26 LEU HG A 73 LEU HDy% 1.0 . 3.45 1247 1034 A 27 ALA H A 26 LEU HDx% 1.0 . 4.39 1248 1034 A 27 ALA H A 26 LEU HDy% 1.0 . 4.39 1249 1035 A 31 ALA HB% A 26 LEU HDx% 1.0 . 3.82 1250 1035 A 31 ALA HB% A 26 LEU HDy% 1.0 . 3.82 1251 1036 A 33 PHE HA A 26 LEU HDx% 1.0 . 4.37 1252 1036 A 33 PHE HA A 26 LEU HDy% 1.0 . 4.37 1253 1037 A 33 PHE HD% A 26 LEU HDx% 1.0 . 3.74 1254 1037 A 33 PHE HD% A 26 LEU HDy% 1.0 . 3.74 1255 1038 A 33 PHE HE% A 26 LEU HDx% 1.0 . 4.78 1256 1038 A 33 PHE HE% A 26 LEU HDy% 1.0 . 4.78 1257 1039 A 34 ASN H A 26 LEU HDx% 1.0 . 4.74 1258 1039 A 34 ASN H A 26 LEU HDy% 1.0 . 4.74 1259 1040 A 60 ILE HD1% A 26 LEU HDx% 1.0 . 4.41 1260 1040 A 60 ILE HD1% A 26 LEU HDy% 1.0 . 4.41 1261 1041 A 26 LEU HDy% A 73 LEU HDx% 1.0 . 3.63 1262 1041 A 26 LEU HDx% A 73 LEU HDx% 1.0 . 3.63 1263 1041 A 73 LEU HDy% A 26 LEU HDx% 1.0 . 3.63 1264 1041 A 26 LEU HDy% A 73 LEU HDy% 1.0 . 3.63 1265 1042 A 86 LEU HA A 26 LEU HDx% 1.0 . 5.44 1266 1042 A 86 LEU HA A 26 LEU HDy% 1.0 . 5.44 1267 1043 A 86 LEU HBy A 26 LEU HDx% 1.0 . 4.86 1268 1043 A 86 LEU HBy A 26 LEU HDy% 1.0 . 4.86 1269 1044 A 27 ALA HA A 30 GLY HAx 1.0 . 4.79 1270 1044 A 27 ALA HA A 30 GLY HAy 1.0 . 4.79 1271 1045 A 28 ARG H A 28 ARG HBy 1.0 . 2.75 1272 1045 A 28 ARG H A 28 ARG HBx 1.0 . 2.75 1273 1046 A 28 ARG H A 28 ARG HDy 1.0 . 4.74 1274 1046 A 28 ARG H A 28 ARG HDx 1.0 . 4.74 1275 1047 A 28 ARG HBx A 28 ARG HDy 1.0 . 3.14 1276 1047 A 28 ARG HBy A 28 ARG HDy 1.0 . 3.14 1277 1047 A 28 ARG HDx A 28 ARG HBy 1.0 . 3.14 1278 1047 A 28 ARG HBx A 28 ARG HDx 1.0 . 3.14 1279 1048 A 29 LYS H A 28 ARG HBy 1.0 . 4.28 1280 1048 A 29 LYS H A 28 ARG HBx 1.0 . 4.28 1281 1049 A 29 LYS H A 28 ARG HDy 1.0 . 5.02 1282 1049 A 29 LYS H A 28 ARG HDx 1.0 . 5.02 1283 1050 A 29 LYS HA A 28 ARG HDy 1.0 . 5.34 1284 1050 A 29 LYS HA A 28 ARG HDx 1.0 . 5.34 1285 1051 A 29 LYS HBy A 28 ARG HDy 1.0 . 5.34 1286 1051 A 29 LYS HBy A 28 ARG HDx 1.0 . 5.34 1287 1052 A 29 LYS H A 29 LYS HGy 1.0 . 3.12 1288 1052 A 29 LYS H A 29 LYS HGx 1.0 . 3.12 1289 1053 A 29 LYS H A 29 LYS HDy 1.0 . 4.45 1290 1053 A 29 LYS H A 29 LYS HDx 1.0 . 4.45 1291 1054 A 29 LYS H A 29 LYS HEx 1.0 . 4.77 1292 1054 A 29 LYS H A 29 LYS HEy 1.0 . 4.77 1293 1055 A 29 LYS H A 30 GLY HAx 1.0 . 4.64 1294 1055 A 29 LYS H A 30 GLY HAy 1.0 . 4.64 1295 1056 A 29 LYS HA A 29 LYS HDy 1.0 . 4.70 1296 1056 A 29 LYS HA A 29 LYS HDx 1.0 . 4.70 1297 1057 A 29 LYS HBx A 29 LYS HDy 1.0 . 3.63 1298 1057 A 29 LYS HBx A 29 LYS HDx 1.0 . 3.63 1299 1058 A 29 LYS HBx A 29 LYS HEx 1.0 . 4.39 1300 1058 A 29 LYS HBx A 29 LYS HEy 1.0 . 4.39 1301 1059 A 29 LYS HBx A 30 GLY HAx 1.0 . 5.34 1302 1059 A 29 LYS HBx A 30 GLY HAy 1.0 . 5.34 1303 1060 A 29 LYS HBx A 86 LEU HDx% 1.0 . 3.76 1304 1060 A 29 LYS HBx A 86 LEU HDy% 1.0 . 3.76 1305 1061 A 29 LYS HBy A 29 LYS HEx 1.0 . 4.52 1306 1061 A 29 LYS HBy A 29 LYS HEy 1.0 . 4.52 1307 1062 A 31 ALA H A 29 LYS HGy 1.0 . 4.37 1308 1062 A 31 ALA H A 29 LYS HGx 1.0 . 4.37 1309 1063 A 31 ALA HB% A 29 LYS HGy 1.0 . 4.28 1310 1063 A 31 ALA HB% A 29 LYS HGx 1.0 . 4.28 1311 1064 A 82 LEU HBx A 29 LYS HGy 1.0 . 5.34 1312 1064 A 82 LEU HBx A 29 LYS HGx 1.0 . 5.34 1313 1065 A 82 LEU HDx% A 29 LYS HGy 1.0 . 4.28 1314 1065 A 82 LEU HDx% A 29 LYS HGx 1.0 . 4.28 1315 1066 A 29 LYS HGy A 86 LEU HDx% 1.0 . 3.89 1316 1066 A 29 LYS HGx A 86 LEU HDx% 1.0 . 3.89 1317 1066 A 86 LEU HDy% A 29 LYS HGy 1.0 . 3.89 1318 1066 A 29 LYS HGx A 86 LEU HDy% 1.0 . 3.89 1319 1067 A 82 LEU HDx% A 29 LYS HDy 1.0 . 3.69 1320 1067 A 82 LEU HDx% A 29 LYS HDx 1.0 . 3.69 1321 1068 A 29 LYS HDx A 86 LEU HDx% 1.0 . 3.13 1322 1068 A 29 LYS HDy A 86 LEU HDx% 1.0 . 3.13 1323 1068 A 86 LEU HDy% A 29 LYS HDy 1.0 . 3.13 1324 1068 A 29 LYS HDx A 86 LEU HDy% 1.0 . 3.13 1325 1069 A 82 LEU HBx A 29 LYS HEx 1.0 . 4.80 1326 1069 A 82 LEU HBx A 29 LYS HEy 1.0 . 4.80 1327 1070 A 82 LEU HDx% A 29 LYS HEx 1.0 . 4.57 1328 1070 A 82 LEU HDx% A 29 LYS HEy 1.0 . 4.57 1329 1071 A 82 LEU HDy% A 29 LYS HEx 1.0 . 4.20 1330 1071 A 82 LEU HDy% A 29 LYS HEy 1.0 . 4.20 1331 1072 A 29 LYS HEx A 86 LEU HDx% 1.0 . 4.51 1332 1072 A 29 LYS HEy A 86 LEU HDx% 1.0 . 4.51 1333 1072 A 86 LEU HDy% A 29 LYS HEx 1.0 . 4.51 1334 1072 A 29 LYS HEy A 86 LEU HDy% 1.0 . 4.51 1335 1073 A 31 ALA HB% A 86 LEU HDx% 1.0 . 2.96 1336 1073 A 31 ALA HB% A 86 LEU HDy% 1.0 . 2.96 1337 1074 A 32 GLU H A 32 GLU HGy 1.0 . 3.82 1338 1074 A 32 GLU H A 32 GLU HGx 1.0 . 3.82 1339 1075 A 32 GLU H A 86 LEU HDx% 1.0 . 5.44 1340 1075 A 32 GLU H A 86 LEU HDy% 1.0 . 5.44 1341 1076 A 32 GLU HA A 32 GLU HGy 1.0 . 3.41 1342 1076 A 32 GLU HA A 32 GLU HGx 1.0 . 3.41 1343 1077 A 32 GLU HBx A 32 GLU HGy 1.0 . 2.36 1344 1077 A 32 GLU HBy A 32 GLU HGy 1.0 . 2.36 1345 1077 A 32 GLU HGx A 32 GLU HBx 1.0 . 2.36 1346 1077 A 32 GLU HGx A 32 GLU HBy 1.0 . 2.36 1347 1078 A 33 PHE H A 32 GLU HBx 1.0 . 3.82 1348 1078 A 33 PHE H A 32 GLU HBy 1.0 . 3.82 1349 1079 A 34 ASN HD2x A 36 ILE HG1x 1.0 . 5.34 1350 1079 A 34 ASN HD2x A 36 ILE HG1y 1.0 . 5.34 1351 1080 A 34 ASN HD2y A 36 ILE HG1x 1.0 . 5.34 1352 1080 A 34 ASN HD2y A 36 ILE HG1y 1.0 . 5.34 1353 1081 A 35 GLU H A 35 GLU HBy 1.0 . 3.10 1354 1081 A 35 GLU H A 35 GLU HBx 1.0 . 3.10 1355 1082 A 35 GLU H A 35 GLU HGx 1.0 . 3.19 1356 1082 A 35 GLU H A 35 GLU HGy 1.0 . 3.19 1357 1083 A 36 ILE H A 35 GLU HBy 1.0 . 3.77 1358 1083 A 36 ILE H A 35 GLU HBx 1.0 . 3.77 1359 1084 A 36 ILE HA A 36 ILE HG1x 1.0 . 3.09 1360 1084 A 36 ILE HA A 36 ILE HG1y 1.0 . 3.09 1361 1085 A 36 ILE HG2% A 36 ILE HG1x 1.0 . 3.29 1362 1085 A 36 ILE HG2% A 36 ILE HG1y 1.0 . 3.29 1363 1086 A 36 ILE HG2% A 37 ASP HBy 1.0 . 4.48 1364 1086 A 36 ILE HG2% A 37 ASP HBx 1.0 . 4.48 1365 1087 A 36 ILE HD1% A 44 LEU HDx% 1.0 . 4.14 1366 1087 A 36 ILE HD1% A 44 LEU HDy% 1.0 . 4.14 1367 1088 A 37 ASP H A 37 ASP HBy 1.0 . 3.04 1368 1088 A 37 ASP H A 37 ASP HBx 1.0 . 3.04 1369 1089 A 37 ASP H A 44 LEU HDx% 1.0 . 4.63 1370 1089 A 37 ASP H A 44 LEU HDy% 1.0 . 4.63 1371 1090 A 40 ALA H A 37 ASP HBy 1.0 . 5.34 1372 1090 A 40 ALA H A 37 ASP HBx 1.0 . 5.34 1373 1091 A 40 ALA HB% A 37 ASP HBy 1.0 . 4.18 1374 1091 A 40 ALA HB% A 37 ASP HBx 1.0 . 4.18 1375 1092 A 38 ALA HB% A 44 LEU HDx% 1.0 . 3.83 1376 1092 A 38 ALA HB% A 44 LEU HDy% 1.0 . 3.83 1377 1093 A 38 ALA HB% A 45 ARG HBx 1.0 . 4.12 1378 1093 A 38 ALA HB% A 45 ARG HBy 1.0 . 4.12 1379 1094 A 38 ALA HB% A 48 MET HBx 1.0 . 5.34 1380 1094 A 38 ALA HB% A 48 MET HBy 1.0 . 5.34 1381 1095 A 39 SER H A 39 SER HBy 1.0 . 3.45 1382 1095 A 39 SER H A 39 SER HBx 1.0 . 3.45 1383 1096 A 39 SER H A 44 LEU HDx% 1.0 . 4.58 1384 1096 A 39 SER H A 44 LEU HDy% 1.0 . 4.58 1385 1097 A 40 ALA H A 44 LEU HDx% 1.0 . 4.76 1386 1097 A 40 ALA H A 44 LEU HDy% 1.0 . 4.76 1387 1098 A 40 ALA HB% A 44 LEU HDx% 1.0 . 3.76 1388 1098 A 40 ALA HB% A 44 LEU HDy% 1.0 . 3.76 1389 1099 A 41 THR H A 44 LEU HDx% 1.0 . 4.41 1390 1099 A 41 THR H A 44 LEU HDy% 1.0 . 4.41 1391 1100 A 41 THR HG2% A 43 GLU HBy 1.0 . 3.85 1392 1100 A 41 THR HG2% A 43 GLU HBx 1.0 . 3.85 1393 1101 A 41 THR HG2% A 43 GLU HGy 1.0 . 4.85 1394 1101 A 41 THR HG2% A 43 GLU HGx 1.0 . 4.85 1395 1102 A 41 THR HG2% A 44 LEU HDx% 1.0 . 3.31 1396 1102 A 41 THR HG2% A 44 LEU HDy% 1.0 . 3.31 1397 1103 A 42 PRO HA A 45 ARG HBx 1.0 . 4.66 1398 1103 A 42 PRO HA A 45 ARG HBy 1.0 . 4.66 1399 1104 A 43 GLU H A 42 PRO HBx 1.0 . 3.74 1400 1104 A 43 GLU H A 42 PRO HBy 1.0 . 3.74 1401 1105 A 43 GLU H A 43 GLU HBy 1.0 . 3.13 1402 1105 A 43 GLU H A 43 GLU HBx 1.0 . 3.13 1403 1106 A 43 GLU H A 43 GLU HGy 1.0 . 4.15 1404 1106 A 43 GLU H A 43 GLU HGx 1.0 . 4.15 1405 1107 A 43 GLU HA A 43 GLU HGy 1.0 . 3.06 1406 1107 A 43 GLU HA A 43 GLU HGx 1.0 . 3.06 1407 1108 A 44 LEU H A 43 GLU HBy 1.0 . 3.64 1408 1108 A 44 LEU H A 43 GLU HBx 1.0 . 3.64 1409 1109 A 44 LEU HA A 43 GLU HBy 1.0 . 4.75 1410 1109 A 44 LEU HA A 43 GLU HBx 1.0 . 4.75 1411 1110 A 46 ALA HB% A 43 GLU HBy 1.0 . 5.34 1412 1110 A 46 ALA HB% A 43 GLU HBx 1.0 . 5.34 1413 1111 A 44 LEU H A 43 GLU HGy 1.0 . 4.86 1414 1111 A 44 LEU H A 43 GLU HGx 1.0 . 4.86 1415 1112 A 44 LEU H A 44 LEU HDx% 1.0 . 3.80 1416 1112 A 44 LEU H A 44 LEU HDy% 1.0 . 3.80 1417 1113 A 44 LEU HA A 44 LEU HDx% 1.0 . 3.38 1418 1113 A 44 LEU HA A 44 LEU HDy% 1.0 . 3.38 1419 1114 A 44 LEU HA A 47 GLU HBx 1.0 . 3.60 1420 1114 A 44 LEU HA A 47 GLU HBy 1.0 . 3.60 1421 1115 A 44 LEU HA A 47 GLU HGx 1.0 . 5.18 1422 1115 A 44 LEU HA A 47 GLU HGy 1.0 . 5.18 1423 1116 A 44 LEU HBx A 44 LEU HDx% 1.0 . 2.95 1424 1116 A 44 LEU HBx A 44 LEU HDy% 1.0 . 2.95 1425 1117 A 44 LEU HDx% A 47 GLU HBx 1.0 . 4.16 1426 1117 A 44 LEU HDy% A 47 GLU HBx 1.0 . 4.16 1427 1117 A 47 GLU HBy A 44 LEU HDx% 1.0 . 4.16 1428 1117 A 44 LEU HDy% A 47 GLU HBy 1.0 . 4.16 1429 1118 A 48 MET H A 44 LEU HDx% 1.0 . 5.44 1430 1118 A 48 MET H A 44 LEU HDy% 1.0 . 5.44 1431 1119 A 45 ARG H A 45 ARG HBx 1.0 . 3.19 1432 1119 A 45 ARG H A 45 ARG HBy 1.0 . 3.19 1433 1120 A 45 ARG H A 45 ARG HDx 1.0 . 4.87 1434 1120 A 45 ARG H A 45 ARG HDy 1.0 . 4.87 1435 1121 A 45 ARG HA A 45 ARG HDx 1.0 . 4.74 1436 1121 A 45 ARG HA A 45 ARG HDy 1.0 . 4.74 1437 1122 A 46 ALA HB% A 45 ARG HBx 1.0 . 4.63 1438 1122 A 46 ALA HB% A 45 ARG HBy 1.0 . 4.63 1439 1123 A 46 ALA H A 45 ARG HDx 1.0 . 5.12 1440 1123 A 46 ALA H A 45 ARG HDy 1.0 . 5.12 1441 1124 A 46 ALA HA A 49 GLN HBy 1.0 . 3.24 1442 1124 A 46 ALA HA A 49 GLN HBx 1.0 . 3.24 1443 1125 A 46 ALA HA A 49 GLN HGy 1.0 . 3.91 1444 1125 A 46 ALA HA A 49 GLN HGx 1.0 . 3.91 1445 1126 A 46 ALA HB% A 47 GLU HBx 1.0 . 4.63 1446 1126 A 46 ALA HB% A 47 GLU HBy 1.0 . 4.63 1447 1127 A 46 ALA HB% A 49 GLN HBy 1.0 . 4.10 1448 1127 A 46 ALA HB% A 49 GLN HBx 1.0 . 4.10 1449 1128 A 47 GLU H A 47 GLU HBx 1.0 . 2.85 1450 1128 A 47 GLU H A 47 GLU HBy 1.0 . 2.85 1451 1129 A 48 MET H A 48 MET HBx 1.0 . 3.07 1452 1129 A 48 MET H A 48 MET HBy 1.0 . 3.07 1453 1130 A 49 GLN HA A 48 MET HBx 1.0 . 5.19 1454 1130 A 49 GLN HA A 48 MET HBy 1.0 . 5.19 1455 1131 A 49 GLN H A 49 GLN HBy 1.0 . 2.84 1456 1131 A 49 GLN H A 49 GLN HBx 1.0 . 2.84 1457 1132 A 49 GLN HA A 49 GLN HGy 1.0 . 3.60 1458 1132 A 49 GLN HA A 49 GLN HGx 1.0 . 3.60 1459 1133 A 49 GLN HA A 52 SER HBx 1.0 . 3.89 1460 1133 A 49 GLN HA A 52 SER HBy 1.0 . 3.89 1461 1134 A 50 GLU H A 49 GLN HBy 1.0 . 4.46 1462 1134 A 50 GLU H A 49 GLN HBx 1.0 . 4.46 1463 1135 A 50 GLU H A 49 GLN HGy 1.0 . 4.72 1464 1135 A 50 GLU H A 49 GLN HGx 1.0 . 4.72 1465 1136 A 50 GLU HA A 49 GLN HGy 1.0 . 4.76 1466 1136 A 50 GLU HA A 49 GLN HGx 1.0 . 4.76 1467 1137 A 50 GLU H A 50 GLU HGx 1.0 . 4.07 1468 1137 A 50 GLU H A 50 GLU HGy 1.0 . 4.07 1469 1138 A 50 GLU H A 52 SER HBx 1.0 . 5.34 1470 1138 A 50 GLU H A 52 SER HBy 1.0 . 5.34 1471 1139 A 50 GLU HA A 50 GLU HGx 1.0 . 3.54 1472 1139 A 50 GLU HA A 50 GLU HGy 1.0 . 3.54 1473 1140 A 50 GLU HBy A 50 GLU HGx 1.0 . 2.49 1474 1140 A 50 GLU HBy A 50 GLU HGy 1.0 . 2.49 1475 1141 A 51 ARG HA A 50 GLU HGx 1.0 . 3.85 1476 1141 A 51 ARG HA A 50 GLU HGy 1.0 . 3.85 1477 1142 A 50 GLU HGx A 51 ARG HGy 1.0 . 3.71 1478 1142 A 50 GLU HGy A 51 ARG HGy 1.0 . 3.71 1479 1142 A 51 ARG HGx A 50 GLU HGx 1.0 . 3.71 1480 1142 A 50 GLU HGy A 51 ARG HGx 1.0 . 3.71 1481 1143 A 50 GLU HGx A 51 ARG HDy 1.0 . 3.92 1482 1143 A 50 GLU HGy A 51 ARG HDy 1.0 . 3.92 1483 1143 A 51 ARG HDx A 50 GLU HGx 1.0 . 3.92 1484 1143 A 50 GLU HGy A 51 ARG HDx 1.0 . 3.92 1485 1144 A 51 ARG H A 51 ARG HGy 1.0 . 3.93 1486 1144 A 51 ARG H A 51 ARG HGx 1.0 . 3.93 1487 1145 A 51 ARG H A 51 ARG HDy 1.0 . 5.14 1488 1145 A 51 ARG H A 51 ARG HDx 1.0 . 5.14 1489 1146 A 51 ARG HA A 51 ARG HDy 1.0 . 4.17 1490 1146 A 51 ARG HA A 51 ARG HDx 1.0 . 4.17 1491 1147 A 52 SER H A 51 ARG HGy 1.0 . 4.85 1492 1147 A 52 SER H A 51 ARG HGx 1.0 . 4.85 1493 1148 A 54 ARG H A 54 ARG HBx 1.0 . 3.62 1494 1148 A 54 ARG H A 54 ARG HBy 1.0 . 3.62 1495 1149 A 54 ARG H A 54 ARG HGy 1.0 . 3.49 1496 1149 A 54 ARG H A 54 ARG HGx 1.0 . 3.49 1497 1150 A 55 ASN H A 54 ARG HBx 1.0 . 3.74 1498 1150 A 55 ASN H A 54 ARG HBy 1.0 . 3.74 1499 1151 A 56 THR H A 54 ARG HBx 1.0 . 3.64 1500 1151 A 56 THR H A 54 ARG HBy 1.0 . 3.64 1501 1152 A 56 THR HG2% A 54 ARG HBx 1.0 . 4.19 1502 1152 A 56 THR HG2% A 54 ARG HBy 1.0 . 4.19 1503 1153 A 56 THR H A 54 ARG HDy 1.0 . 5.22 1504 1153 A 56 THR H A 54 ARG HDx 1.0 . 5.22 1505 1154 A 55 ASN HA A 55 ASN HD2y 1.0 . 4.48 1506 1154 A 55 ASN HA A 55 ASN HD2x 1.0 . 4.48 1507 1155 A 55 ASN HD2y A 55 ASN HBx 1.0 . 3.21 1508 1155 A 55 ASN HD2x A 55 ASN HBy 1.0 . 3.21 1509 1155 A 55 ASN HD2x A 55 ASN HBx 1.0 . 3.21 1510 1155 A 55 ASN HD2y A 55 ASN HBy 1.0 . 3.21 1511 1156 A 56 THR HA A 55 ASN HBy 1.0 . 4.67 1512 1156 A 56 THR HA A 55 ASN HBx 1.0 . 4.67 1513 1157 A 56 THR H A 55 ASN HD2x 1.0 . 4.79 1514 1157 A 56 THR H A 55 ASN HD2y 1.0 . 4.79 1515 1158 A 57 PHE HD% A 59 GLN HE2x 1.0 . 4.53 1516 1158 A 57 PHE HD% A 59 GLN HE2y 1.0 . 4.53 1517 1159 A 57 PHE HE% A 59 GLN HE2x 1.0 . 4.34 1518 1159 A 57 PHE HE% A 59 GLN HE2y 1.0 . 4.34 1519 1160 A 58 PRO HBx A 59 GLN HBx 1.0 . 4.97 1520 1160 A 58 PRO HBx A 59 GLN HBy 1.0 . 4.97 1521 1161 A 59 GLN H A 59 GLN HBx 1.0 . 3.41 1522 1161 A 59 GLN H A 59 GLN HBy 1.0 . 3.41 1523 1162 A 59 GLN H A 59 GLN HE2x 1.0 . 4.69 1524 1162 A 59 GLN H A 59 GLN HE2y 1.0 . 4.69 1525 1163 A 59 GLN H A 60 ILE HG1x 1.0 . 5.34 1526 1163 A 59 GLN H A 60 ILE HG1y 1.0 . 5.34 1527 1164 A 59 GLN HA A 59 GLN HE2x 1.0 . 4.69 1528 1164 A 59 GLN HA A 59 GLN HE2y 1.0 . 4.69 1529 1165 A 60 ILE H A 59 GLN HBx 1.0 . 4.33 1530 1165 A 60 ILE H A 59 GLN HBy 1.0 . 4.33 1531 1166 A 60 ILE H A 59 GLN HE2x 1.0 . 5.34 1532 1166 A 60 ILE H A 59 GLN HE2y 1.0 . 5.34 1533 1167 A 60 ILE H A 60 ILE HG1x 1.0 . 3.93 1534 1167 A 60 ILE H A 60 ILE HG1y 1.0 . 3.93 1535 1168 A 60 ILE HB A 67 VAL HGy% 1.0 . 3.00 1536 1168 A 60 ILE HB A 67 VAL HGx% 1.0 . 3.00 1537 1169 A 61 PHE H A 60 ILE HG1x 1.0 . 5.34 1538 1169 A 61 PHE H A 60 ILE HG1y 1.0 . 5.34 1539 1170 A 72 ASP H A 60 ILE HG1x 1.0 . 5.34 1540 1170 A 72 ASP H A 60 ILE HG1y 1.0 . 5.34 1541 1171 A 73 LEU H A 60 ILE HG1x 1.0 . 4.50 1542 1171 A 73 LEU H A 60 ILE HG1y 1.0 . 4.50 1543 1172 A 73 LEU HBx A 60 ILE HG1x 1.0 . 3.93 1544 1172 A 73 LEU HBx A 60 ILE HG1y 1.0 . 3.93 1545 1173 A 73 LEU HBy A 60 ILE HG1x 1.0 . 3.73 1546 1173 A 73 LEU HBy A 60 ILE HG1y 1.0 . 3.73 1547 1174 A 60 ILE HG1x A 73 LEU HDx% 1.0 . 3.48 1548 1174 A 60 ILE HG1y A 73 LEU HDx% 1.0 . 3.48 1549 1174 A 73 LEU HDy% A 60 ILE HG1x 1.0 . 3.48 1550 1174 A 60 ILE HG1y A 73 LEU HDy% 1.0 . 3.48 1551 1175 A 60 ILE HD1% A 73 LEU HDx% 1.0 . 2.63 1552 1175 A 60 ILE HD1% A 73 LEU HDy% 1.0 . 2.63 1553 1176 A 62 ILE H A 62 ILE HG1y 1.0 . 4.53 1554 1176 A 62 ILE H A 62 ILE HG1x 1.0 . 4.53 1555 1177 A 62 ILE H A 65 VAL HGy% 1.0 . 4.96 1556 1177 A 62 ILE H A 65 VAL HGx% 1.0 . 4.96 1557 1178 A 62 ILE H A 67 VAL HGy% 1.0 . 4.14 1558 1178 A 62 ILE H A 67 VAL HGx% 1.0 . 4.14 1559 1179 A 62 ILE HG1y A 65 VAL HGy% 1.0 . 4.29 1560 1179 A 62 ILE HG1x A 65 VAL HGy% 1.0 . 4.29 1561 1179 A 65 VAL HGx% A 62 ILE HG1y 1.0 . 4.29 1562 1179 A 62 ILE HG1x A 65 VAL HGx% 1.0 . 4.29 1563 1180 A 62 ILE HD1% A 65 VAL HGy% 1.0 . 3.57 1564 1180 A 62 ILE HD1% A 65 VAL HGx% 1.0 . 3.57 1565 1181 A 65 VAL H A 63 GLY HAx 1.0 . 4.62 1566 1181 A 65 VAL H A 63 GLY HAy 1.0 . 4.62 1567 1182 A 64 SER H A 64 SER HBy 1.0 . 3.69 1568 1182 A 64 SER H A 64 SER HBx 1.0 . 3.69 1569 1183 A 64 SER H A 65 VAL HGy% 1.0 . 4.38 1570 1183 A 64 SER H A 65 VAL HGx% 1.0 . 4.38 1571 1184 A 64 SER HBx A 65 VAL HGy% 1.0 . 4.84 1572 1184 A 64 SER HBy A 65 VAL HGy% 1.0 . 4.84 1573 1184 A 65 VAL HGx% A 64 SER HBy 1.0 . 4.84 1574 1184 A 65 VAL HGx% A 64 SER HBx 1.0 . 4.84 1575 1185 A 65 VAL H A 65 VAL HGy% 1.0 . 3.06 1576 1185 A 65 VAL H A 65 VAL HGx% 1.0 . 3.06 1577 1186 A 65 VAL HA A 66 HIS HBy 1.0 . 4.42 1578 1186 A 65 VAL HA A 66 HIS HBx 1.0 . 4.42 1579 1187 A 65 VAL HA A 91 LEU HBy 1.0 . 4.80 1580 1187 A 65 VAL HA A 91 LEU HBx 1.0 . 4.80 1581 1188 A 65 VAL HB A 67 VAL HGy% 1.0 . 5.44 1582 1188 A 65 VAL HB A 67 VAL HGx% 1.0 . 5.44 1583 1189 A 65 VAL HB A 91 LEU HBy 1.0 . 5.18 1584 1189 A 65 VAL HB A 91 LEU HBx 1.0 . 5.18 1585 1190 A 65 VAL HB A 91 LEU HDx% 1.0 . 4.24 1586 1190 A 65 VAL HB A 91 LEU HDy% 1.0 . 4.24 1587 1191 A 66 HIS H A 65 VAL HGy% 1.0 . 3.44 1588 1191 A 66 HIS H A 65 VAL HGx% 1.0 . 3.44 1589 1192 A 67 VAL HA A 65 VAL HGy% 1.0 . 4.62 1590 1192 A 67 VAL HA A 65 VAL HGx% 1.0 . 4.62 1591 1193 A 90 LYS HA A 65 VAL HGy% 1.0 . 4.05 1592 1193 A 90 LYS HA A 65 VAL HGx% 1.0 . 4.05 1593 1194 A 65 VAL HGx% A 90 LYS HBx 1.0 . 5.28 1594 1194 A 65 VAL HGy% A 90 LYS HBx 1.0 . 5.28 1595 1194 A 90 LYS HBy A 65 VAL HGy% 1.0 . 5.28 1596 1194 A 65 VAL HGx% A 90 LYS HBy 1.0 . 5.28 1597 1195 A 91 LEU H A 65 VAL HGy% 1.0 . 3.60 1598 1195 A 91 LEU H A 65 VAL HGx% 1.0 . 3.60 1599 1196 A 65 VAL HGy% A 91 LEU HBy 1.0 . 3.48 1600 1196 A 65 VAL HGx% A 91 LEU HBy 1.0 . 3.48 1601 1196 A 91 LEU HBx A 65 VAL HGy% 1.0 . 3.48 1602 1196 A 65 VAL HGx% A 91 LEU HBx 1.0 . 3.48 1603 1197 A 91 LEU HG A 65 VAL HGy% 1.0 . 4.29 1604 1197 A 91 LEU HG A 65 VAL HGx% 1.0 . 4.29 1605 1198 A 65 VAL HGy% A 91 LEU HDx% 1.0 . 2.95 1606 1198 A 65 VAL HGx% A 91 LEU HDx% 1.0 . 2.95 1607 1198 A 91 LEU HDy% A 65 VAL HGy% 1.0 . 2.95 1608 1198 A 65 VAL HGx% A 91 LEU HDy% 1.0 . 2.95 1609 1199 A 66 HIS H A 66 HIS HBy 1.0 . 3.07 1610 1199 A 66 HIS H A 66 HIS HBx 1.0 . 3.07 1611 1200 A 66 HIS H A 91 LEU HDx% 1.0 . 5.12 1612 1200 A 66 HIS H A 91 LEU HDy% 1.0 . 5.12 1613 1201 A 66 HIS HA A 67 VAL HGy% 1.0 . 3.80 1614 1201 A 66 HIS HA A 67 VAL HGx% 1.0 . 3.80 1615 1202 A 67 VAL H A 66 HIS HBy 1.0 . 4.26 1616 1202 A 67 VAL H A 66 HIS HBx 1.0 . 4.26 1617 1203 A 67 VAL H A 67 VAL HGy% 1.0 . 3.05 1618 1203 A 67 VAL H A 67 VAL HGx% 1.0 . 3.05 1619 1204 A 67 VAL HA A 67 VAL HGy% 1.0 . 2.99 1620 1204 A 67 VAL HA A 67 VAL HGx% 1.0 . 2.99 1621 1205 A 67 VAL HA A 68 GLY HAy 1.0 . 4.38 1622 1205 A 67 VAL HA A 68 GLY HAx 1.0 . 4.38 1623 1206 A 68 GLY H A 67 VAL HGy% 1.0 . 3.79 1624 1206 A 68 GLY H A 67 VAL HGx% 1.0 . 3.79 1625 1207 A 67 VAL HGy% A 68 GLY HAy 1.0 . 4.41 1626 1207 A 68 GLY HAx A 67 VAL HGy% 1.0 . 4.41 1627 1207 A 67 VAL HGx% A 68 GLY HAx 1.0 . 4.41 1628 1207 A 67 VAL HGx% A 68 GLY HAy 1.0 . 4.41 1629 1208 A 69 GLY H A 67 VAL HGy% 1.0 . 4.50 1630 1208 A 69 GLY H A 67 VAL HGx% 1.0 . 4.50 1631 1209 A 72 ASP H A 67 VAL HGy% 1.0 . 4.78 1632 1209 A 72 ASP H A 67 VAL HGx% 1.0 . 4.78 1633 1210 A 72 ASP HBx A 67 VAL HGy% 1.0 . 3.88 1634 1210 A 72 ASP HBx A 67 VAL HGx% 1.0 . 3.88 1635 1211 A 72 ASP HBy A 67 VAL HGy% 1.0 . 3.98 1636 1211 A 72 ASP HBy A 67 VAL HGx% 1.0 . 3.98 1637 1212 A 73 LEU H A 67 VAL HGy% 1.0 . 3.94 1638 1212 A 73 LEU H A 67 VAL HGx% 1.0 . 3.94 1639 1213 A 73 LEU HA A 67 VAL HGy% 1.0 . 3.65 1640 1213 A 73 LEU HA A 67 VAL HGx% 1.0 . 3.65 1641 1214 A 73 LEU HBx A 67 VAL HGy% 1.0 . 3.80 1642 1214 A 73 LEU HBx A 67 VAL HGx% 1.0 . 3.80 1643 1215 A 73 LEU HBy A 67 VAL HGy% 1.0 . 4.94 1644 1215 A 73 LEU HBy A 67 VAL HGx% 1.0 . 4.94 1645 1216 A 76 LEU HG A 67 VAL HGy% 1.0 . 4.52 1646 1216 A 76 LEU HG A 67 VAL HGx% 1.0 . 4.52 1647 1217 A 76 LEU HDx% A 67 VAL HGy% 1.0 . 3.10 1648 1217 A 76 LEU HDx% A 67 VAL HGx% 1.0 . 3.10 1649 1218 A 72 ASP H A 69 GLY HAy 1.0 . 4.38 1650 1218 A 72 ASP H A 69 GLY HAx 1.0 . 4.38 1651 1219 A 73 LEU H A 73 LEU HDx% 1.0 . 4.73 1652 1219 A 73 LEU H A 73 LEU HDy% 1.0 . 4.73 1653 1220 A 73 LEU HA A 73 LEU HDx% 1.0 . 3.44 1654 1220 A 73 LEU HA A 73 LEU HDy% 1.0 . 3.44 1655 1221 A 74 TYR HA A 73 LEU HDx% 1.0 . 4.05 1656 1221 A 74 TYR HA A 73 LEU HDy% 1.0 . 4.05 1657 1222 A 74 TYR HD% A 73 LEU HDx% 1.0 . 5.34 1658 1222 A 74 TYR HD% A 73 LEU HDy% 1.0 . 5.34 1659 1223 A 75 ALA H A 73 LEU HDx% 1.0 . 5.44 1660 1223 A 75 ALA H A 73 LEU HDy% 1.0 . 5.44 1661 1224 A 77 GLU H A 73 LEU HDx% 1.0 . 5.44 1662 1224 A 77 GLU H A 73 LEU HDy% 1.0 . 5.44 1663 1225 A 73 LEU HDy% A 77 GLU HBx 1.0 . 4.66 1664 1225 A 73 LEU HDx% A 77 GLU HBx 1.0 . 4.66 1665 1225 A 77 GLU HBy A 73 LEU HDx% 1.0 . 4.66 1666 1225 A 73 LEU HDy% A 77 GLU HBy 1.0 . 4.66 1667 1226 A 74 TYR HA A 77 GLU HBx 1.0 . 3.65 1668 1226 A 74 TYR HA A 77 GLU HBy 1.0 . 3.65 1669 1227 A 75 ALA HA A 79 GLU HGx 1.0 . 4.56 1670 1227 A 75 ALA HA A 79 GLU HGy 1.0 . 4.56 1671 1228 A 75 ALA HB% A 79 GLU HGx 1.0 . 3.74 1672 1228 A 75 ALA HB% A 79 GLU HGy 1.0 . 3.74 1673 1229 A 76 LEU H A 79 GLU HGx 1.0 . 5.34 1674 1229 A 76 LEU H A 79 GLU HGy 1.0 . 5.34 1675 1230 A 76 LEU HA A 79 GLU HGx 1.0 . 4.26 1676 1230 A 76 LEU HA A 79 GLU HGy 1.0 . 4.26 1677 1231 A 76 LEU HA A 81 LYS HGx 1.0 . 4.86 1678 1231 A 76 LEU HA A 81 LYS HGy 1.0 . 4.86 1679 1232 A 76 LEU HDy% A 81 LYS HGx 1.0 . 4.34 1680 1232 A 76 LEU HDy% A 81 LYS HGy 1.0 . 4.34 1681 1233 A 76 LEU HDy% A 81 LYS HDx 1.0 . 3.32 1682 1233 A 76 LEU HDy% A 81 LYS HDy 1.0 . 3.32 1683 1234 A 77 GLU H A 77 GLU HBx 1.0 . 2.92 1684 1234 A 77 GLU H A 77 GLU HBy 1.0 . 2.92 1685 1235 A 77 GLU H A 79 GLU HGx 1.0 . 5.34 1686 1235 A 77 GLU H A 79 GLU HGy 1.0 . 5.34 1687 1236 A 78 ASP H A 77 GLU HBx 1.0 . 3.20 1688 1236 A 78 ASP H A 77 GLU HBy 1.0 . 3.20 1689 1237 A 82 LEU HBx A 77 GLU HBx 1.0 . 4.66 1690 1237 A 82 LEU HBx A 77 GLU HBy 1.0 . 4.66 1691 1238 A 82 LEU HBy A 77 GLU HBx 1.0 . 3.72 1692 1238 A 82 LEU HBy A 77 GLU HBy 1.0 . 3.72 1693 1239 A 82 LEU HDy% A 77 GLU HBx 1.0 . 4.43 1694 1239 A 82 LEU HDy% A 77 GLU HBy 1.0 . 4.43 1695 1240 A 78 ASP HBx A 79 GLU HGx 1.0 . 3.88 1696 1240 A 78 ASP HBx A 79 GLU HGy 1.0 . 3.88 1697 1241 A 78 ASP HBy A 79 GLU HGx 1.0 . 3.84 1698 1241 A 78 ASP HBy A 79 GLU HGy 1.0 . 3.84 1699 1242 A 79 GLU H A 79 GLU HGx 1.0 . 3.38 1700 1242 A 79 GLU H A 79 GLU HGy 1.0 . 3.38 1701 1243 A 79 GLU HBy A 81 LYS HGx 1.0 . 3.86 1702 1243 A 79 GLU HBy A 81 LYS HGy 1.0 . 3.86 1703 1244 A 79 GLU HBy A 81 LYS HDx 1.0 . 3.80 1704 1244 A 79 GLU HBy A 81 LYS HDy 1.0 . 3.80 1705 1245 A 79 GLU HBy A 81 LYS HEx 1.0 . 3.42 1706 1245 A 79 GLU HBy A 81 LYS HEy 1.0 . 3.42 1707 1246 A 79 GLU HBx A 81 LYS HGx 1.0 . 4.03 1708 1246 A 79 GLU HBx A 81 LYS HGy 1.0 . 4.03 1709 1247 A 79 GLU HBx A 81 LYS HDx 1.0 . 4.35 1710 1247 A 79 GLU HBx A 81 LYS HDy 1.0 . 4.35 1711 1248 A 79 GLU HBx A 81 LYS HEx 1.0 . 3.57 1712 1248 A 79 GLU HBx A 81 LYS HEy 1.0 . 3.57 1713 1249 A 79 GLU HGx A 81 LYS HDx 1.0 . 4.25 1714 1249 A 79 GLU HGy A 81 LYS HDx 1.0 . 4.25 1715 1249 A 81 LYS HDy A 79 GLU HGx 1.0 . 4.25 1716 1249 A 79 GLU HGy A 81 LYS HDy 1.0 . 4.25 1717 1250 A 79 GLU HGx A 81 LYS HEx 1.0 . 3.82 1718 1250 A 81 LYS HEy A 79 GLU HGx 1.0 . 3.82 1719 1250 A 79 GLU HGy A 81 LYS HEy 1.0 . 3.82 1720 1250 A 79 GLU HGy A 81 LYS HEx 1.0 . 3.82 1721 1251 A 80 GLY H A 81 LYS HGx 1.0 . 4.59 1722 1251 A 80 GLY H A 81 LYS HGy 1.0 . 4.59 1723 1252 A 80 GLY H A 81 LYS HDx 1.0 . 5.34 1724 1252 A 80 GLY H A 81 LYS HDy 1.0 . 5.34 1725 1253 A 81 LYS H A 80 GLY HAy 1.0 . 3.08 1726 1253 A 81 LYS H A 80 GLY HAx 1.0 . 3.08 1727 1254 A 81 LYS H A 81 LYS HGx 1.0 . 4.30 1728 1254 A 81 LYS H A 81 LYS HGy 1.0 . 4.30 1729 1255 A 81 LYS H A 81 LYS HEx 1.0 . 4.92 1730 1255 A 81 LYS H A 81 LYS HEy 1.0 . 4.92 1731 1256 A 81 LYS HBx A 81 LYS HEx 1.0 . 4.39 1732 1256 A 81 LYS HBx A 81 LYS HEy 1.0 . 4.39 1733 1257 A 81 LYS HEx A 81 LYS HGx 1.0 . 2.91 1734 1257 A 81 LYS HEy A 81 LYS HGx 1.0 . 2.91 1735 1257 A 81 LYS HGy A 81 LYS HEx 1.0 . 2.91 1736 1257 A 81 LYS HGy A 81 LYS HEy 1.0 . 2.91 1737 1258 A 82 LEU HA A 85 LEU HDx% 1.0 . 2.99 1738 1258 A 82 LEU HA A 85 LEU HD21 1.0 . 2.99 1739 1259 A 82 LEU HA A 86 LEU HDx% 1.0 . 4.16 1740 1259 A 82 LEU HA A 86 LEU HDy% 1.0 . 4.16 1741 1260 A 82 LEU HBx A 86 LEU HDx% 1.0 . 3.15 1742 1260 A 82 LEU HBx A 86 LEU HDy% 1.0 . 3.15 1743 1261 A 83 ASP H A 83 ASP HBy 1.0 . 2.94 1744 1261 A 83 ASP H A 83 ASP HBx 1.0 . 2.94 1745 1262 A 83 ASP H A 86 LEU HDx% 1.0 . 4.42 1746 1262 A 83 ASP H A 86 LEU HDy% 1.0 . 4.42 1747 1263 A 83 ASP HA A 86 LEU HDx% 1.0 . 3.91 1748 1263 A 83 ASP HA A 86 LEU HDy% 1.0 . 3.91 1749 1264 A 84 SER H A 83 ASP HBy 1.0 . 3.13 1750 1264 A 84 SER H A 83 ASP HBx 1.0 . 3.13 1751 1265 A 86 LEU HG A 83 ASP HBy 1.0 . 4.85 1752 1265 A 86 LEU HG A 83 ASP HBx 1.0 . 4.85 1753 1266 A 84 SER H A 84 SER HBx 1.0 . 3.00 1754 1266 A 84 SER H A 84 SER HBy 1.0 . 3.00 1755 1267 A 85 LEU H A 84 SER HBx 1.0 . 3.40 1756 1267 A 85 LEU H A 84 SER HBy 1.0 . 3.40 1757 1268 A 85 LEU HBx A 85 LEU HDx% 1.0 . 3.03 1758 1268 A 85 LEU HBx A 85 LEU HD21 1.0 . 3.03 1759 1269 A 86 LEU H A 85 LEU HDx% 1.0 . 3.26 1760 1269 A 86 LEU H A 85 LEU HD21 1.0 . 3.26 1761 1270 A 86 LEU HA A 85 LEU HDx% 1.0 . 3.16 1762 1270 A 86 LEU HA A 85 LEU HD21 1.0 . 3.16 1763 1271 A 86 LEU HBy A 85 LEU HDx% 1.0 . 3.28 1764 1271 A 86 LEU HBy A 85 LEU HD21 1.0 . 3.28 1765 1272 A 86 LEU H A 86 LEU HDx% 1.0 . 3.61 1766 1272 A 86 LEU H A 86 LEU HDy% 1.0 . 3.61 1767 1273 A 86 LEU HBx A 86 LEU HDx% 1.0 . 2.87 1768 1273 A 86 LEU HDy% A 86 LEU HBx 1.0 . 2.87 1769 1274 A 87 LYS H A 86 LEU HDx% 1.0 . 3.99 1770 1274 A 87 LYS H A 86 LEU HDy% 1.0 . 3.99 1771 1275 A 88 THR H A 86 LEU HDx% 1.0 . 4.74 1772 1275 A 88 THR H A 86 LEU HDy% 1.0 . 4.74 1773 1276 A 87 LYS H A 87 LYS HGx 1.0 . 4.19 1774 1276 A 87 LYS H A 87 LYS HGy 1.0 . 4.19 1775 1277 A 87 LYS H A 87 LYS HEy 1.0 . 5.34 1776 1277 A 87 LYS H A 87 LYS HEx 1.0 . 5.34 1777 1278 A 87 LYS HA A 87 LYS HEy 1.0 . 4.34 1778 1278 A 87 LYS HA A 87 LYS HEx 1.0 . 4.34 1779 1279 A 87 LYS HBx A 87 LYS HEy 1.0 . 3.91 1780 1279 A 87 LYS HBx A 87 LYS HEx 1.0 . 3.91 1781 1280 A 88 THR H A 87 LYS HGx 1.0 . 5.09 1782 1280 A 88 THR H A 87 LYS HGy 1.0 . 5.09 1783 1281 A 88 THR H A 87 LYS HDx 1.0 . 5.27 1784 1281 A 88 THR H A 87 LYS HDy 1.0 . 5.27 1785 1282 A 88 THR H A 89 GLY HAx 1.0 . 4.42 1786 1282 A 88 THR H A 89 GLY HAy 1.0 . 4.42 1787 1283 A 90 LYS H A 90 LYS HBx 1.0 . 3.19 1788 1283 A 90 LYS H A 90 LYS HBy 1.0 . 3.19 1789 1284 A 90 LYS H A 90 LYS HGx 1.0 . 4.44 1790 1284 A 90 LYS H A 90 LYS HGy 1.0 . 4.44 1791 1285 A 90 LYS HA A 91 LEU HDx% 1.0 . 4.42 1792 1285 A 90 LYS HA A 91 LEU HDy% 1.0 . 4.42 1793 1286 A 91 LEU H A 90 LYS HBx 1.0 . 3.77 1794 1286 A 91 LEU H A 90 LYS HBy 1.0 . 3.77 1795 1287 A 90 LYS HBy A 91 LEU HDx% 1.0 . 4.85 1796 1287 A 90 LYS HBx A 91 LEU HDx% 1.0 . 4.85 1797 1287 A 91 LEU HDy% A 90 LYS HBx 1.0 . 4.85 1798 1287 A 91 LEU HDy% A 90 LYS HBy 1.0 . 4.85 1799 1288 A 92 ILE H A 90 LYS HBx 1.0 . 3.87 1800 1288 A 92 ILE H A 90 LYS HBy 1.0 . 3.87 1801 1289 A 92 ILE HG2% A 90 LYS HBx 1.0 . 5.34 1802 1289 A 92 ILE HG2% A 90 LYS HBy 1.0 . 5.34 1803 1290 A 91 LEU H A 90 LYS HGx 1.0 . 4.58 1804 1290 A 91 LEU H A 90 LYS HGy 1.0 . 4.58 1805 1291 A 92 ILE HB A 90 LYS HGx 1.0 . 5.12 1806 1291 A 92 ILE HB A 90 LYS HGy 1.0 . 5.12 1807 1292 A 92 ILE H A 90 LYS HDy 1.0 . 4.78 1808 1292 A 92 ILE H A 90 LYS HDx 1.0 . 4.78 1809 1293 A 92 ILE HB A 90 LYS HDy 1.0 . 5.34 1810 1293 A 92 ILE HB A 90 LYS HDx 1.0 . 5.34 1811 1294 A 92 ILE HG2% A 90 LYS HDy 1.0 . 3.28 1812 1294 A 92 ILE HG2% A 90 LYS HDx 1.0 . 3.28 1813 1295 A 91 LEU H A 91 LEU HBy 1.0 . 3.37 1814 1295 A 91 LEU H A 91 LEU HBx 1.0 . 3.37 1815 1296 A 91 LEU H A 91 LEU HDx% 1.0 . 3.58 1816 1296 A 91 LEU H A 91 LEU HDy% 1.0 . 3.58 1817 1297 A 91 LEU HA A 91 LEU HDx% 1.0 . 3.72 1818 1297 A 91 LEU HA A 91 LEU HDy% 1.0 . 3.72 1819 1298 A 92 ILE H A 91 LEU HDx% 1.0 . 3.49 1820 1298 A 92 ILE H A 91 LEU HDy% 1.0 . 3.49 1821 1299 A 92 ILE HB A 91 LEU HDx% 1.0 . 4.90 1822 1299 A 92 ILE HB A 91 LEU HDy% 1.0 . 4.90 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin 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 9 ILE H A 61 PHE O 1.0 . 1.730 2 2 A 61 PHE O A 9 ILE N 1.0 . 2.516 3 3 A 10 ILE H A 34 ASN O 1.0 . 1.730 4 4 A 34 ASN O A 10 ILE N 1.0 . 2.516 5 5 A 11 TYR H A 59 GLN O 1.0 . 1.730 6 6 A 59 GLN O A 11 TYR N 1.0 . 2.516 7 7 A 12 THR H A 36 ILE O 1.0 . 1.730 8 8 A 36 ILE O A 12 THR N 1.0 . 2.516 9 9 A 23 LYS H A 19 CYS O 1.0 . 1.730 10 10 A 19 CYS O A 23 LYS N 1.0 . 2.516 11 11 A 25 LEU H A 21 ARG O 1.0 . 1.730 12 12 A 21 ARG O A 25 LEU N 1.0 . 2.516 13 13 A 26 LEU H A 22 ALA O 1.0 . 1.730 14 14 A 22 ALA O A 26 LEU N 1.0 . 2.516 15 15 A 27 ALA H A 23 LYS O 1.0 . 1.730 16 16 A 23 LYS O A 27 ALA N 1.0 . 2.516 17 17 A 28 ARG H A 24 ALA O 1.0 . 1.730 18 18 A 24 ALA O A 28 ARG N 1.0 . 2.516 19 19 A 29 LYS H A 25 LEU O 1.0 . 1.730 20 20 A 25 LEU O A 29 LYS N 1.0 . 2.516 21 21 A 36 ILE H A 12 THR O 1.0 . 1.730 22 22 A 12 THR O A 36 ILE N 1.0 . 2.516 23 23 A 59 GLN H A 11 TYR O 1.0 . 1.730 24 24 A 11 TYR O A 59 GLN N 1.0 . 2.516 25 25 A 61 PHE H A 9 ILE O 1.0 . 1.730 26 26 A 9 ILE O A 61 PHE N 1.0 . 2.516 27 27 A 31 ALA H A 26 LEU O 1.0 . 1.730 28 28 A 26 LEU O A 31 ALA N 1.0 . 2.516 29 29 A 62 ILE H A 65 VAL O 1.0 . 1.730 30 30 A 65 VAL O A 62 ILE N 1.0 . 2.516 31 31 A 67 VAL H A 60 ILE O 1.0 . 1.730 32 32 A 60 ILE O A 67 VAL N 1.0 . 2.516 33 33 A 73 LEU H A 69 GLY O 1.0 . 1.730 34 34 A 69 GLY O A 73 LEU N 1.0 . 2.516 35 35 A 74 TYR H A 70 SER O 1.0 . 1.730 36 36 A 70 SER O A 74 TYR N 1.0 . 2.516 37 37 A 75 ALA H A 71 ASP O 1.0 . 1.730 38 38 A 71 ASP O A 75 ALA N 1.0 . 2.516 39 39 A 76 LEU H A 72 ASP O 1.0 . 1.730 40 40 A 72 ASP O A 76 LEU N 1.0 . 2.516 41 41 A 77 GLU H A 73 LEU O 1.0 . 1.730 42 42 A 73 LEU O A 77 GLU N 1.0 . 2.516 43 43 A 78 ASP H A 74 TYR O 1.0 . 1.730 44 44 A 74 TYR O A 78 ASP N 1.0 . 2.516 45 45 A 86 LEU H A 82 LEU O 1.0 . 1.730 46 46 A 82 LEU O A 86 LEU N 1.0 . 2.516 47 47 A 87 LYS H A 83 ASP O 1.0 . 1.730 48 48 A 83 ASP O A 87 LYS N 1.0 . 2.516 49 49 A 24 ALA H A 20 ALA O 1.0 . 1.730 50 50 A 20 ALA O A 24 ALA N 1.0 . 2.516 51 51 A 60 ILE H A 67 VAL O 1.0 . 1.730 52 52 A 67 VAL O A 60 ILE N 1.0 . 2.516 53 53 A 9 ILE H A 61 PHE O 1.0 . 2.700 54 54 A 61 PHE O A 9 ILE N 1.0 . 3.927 55 55 A 10 ILE H A 34 ASN O 1.0 . 2.700 56 56 A 34 ASN O A 10 ILE N 1.0 . 3.927 57 57 A 11 TYR H A 59 GLN O 1.0 . 2.700 58 58 A 59 GLN O A 11 TYR N 1.0 . 3.927 59 59 A 12 THR H A 36 ILE O 1.0 . 2.700 60 60 A 36 ILE O A 12 THR N 1.0 . 3.927 61 61 A 23 LYS H A 19 CYS O 1.0 . 2.800 62 62 A 19 CYS O A 23 LYS N 1.0 . 4.127 63 63 A 25 LEU H A 21 ARG O 1.0 . 2.700 64 64 A 21 ARG O A 25 LEU N 1.0 . 3.927 65 65 A 26 LEU H A 22 ALA O 1.0 . 2.700 66 66 A 22 ALA O A 26 LEU N 1.0 . 3.927 67 67 A 27 ALA H A 23 LYS O 1.0 . 2.700 68 68 A 23 LYS O A 27 ALA N 1.0 . 3.927 69 69 A 28 ARG H A 24 ALA O 1.0 . 2.700 70 70 A 24 ALA O A 28 ARG N 1.0 . 3.927 71 71 A 29 LYS H A 25 LEU O 1.0 . 2.700 72 72 A 25 LEU O A 29 LYS N 1.0 . 3.927 73 73 A 31 ALA H A 26 LEU O 1.0 . 2.700 74 74 A 36 ILE H A 12 THR O 1.0 . 2.700 75 75 A 12 THR O A 36 ILE N 1.0 . 3.927 76 76 A 59 GLN H A 11 TYR O 1.0 . 2.800 77 77 A 11 TYR O A 59 GLN N 1.0 . 4.127 78 78 A 61 PHE H A 9 ILE O 1.0 . 2.700 79 79 A 9 ILE O A 61 PHE N 1.0 . 3.927 80 80 A 62 ILE H A 65 VAL O 1.0 . 2.700 81 81 A 65 VAL O A 62 ILE N 1.0 . 3.927 82 82 A 67 VAL H A 60 ILE O 1.0 . 2.700 83 83 A 60 ILE O A 67 VAL N 1.0 . 3.927 84 84 A 73 LEU H A 69 GLY O 1.0 . 2.700 85 85 A 69 GLY O A 73 LEU N 1.0 . 3.927 86 86 A 74 TYR H A 70 SER O 1.0 . 2.700 87 87 A 70 SER O A 74 TYR N 1.0 . 3.927 88 88 A 75 ALA H A 71 ASP O 1.0 . 2.700 89 89 A 71 ASP O A 75 ALA N 1.0 . 3.927 90 90 A 76 LEU H A 72 ASP O 1.0 . 2.700 91 91 A 72 ASP O A 76 LEU N 1.0 . 3.927 92 92 A 77 GLU H A 73 LEU O 1.0 . 2.700 93 93 A 73 LEU O A 77 GLU N 1.0 . 3.927 94 94 A 78 ASP H A 74 TYR O 1.0 . 2.700 95 95 A 74 TYR O A 78 ASP N 1.0 . 3.927 96 96 A 86 LEU H A 82 LEU O 1.0 . 2.700 97 97 A 82 LEU O A 86 LEU N 1.0 . 3.927 98 98 A 87 LYS H A 83 ASP O 1.0 . 2.700 99 99 A 83 ASP O A 87 LYS N 1.0 . 3.927 100 100 A 24 ALA H A 20 ALA O 1.0 . 2.700 101 101 A 20 ALA O A 24 ALA N 1.0 . 3.927 102 102 A 60 ILE H A 67 VAL O 1.0 . 2.700 103 103 A 67 VAL O A 60 ILE N 1.0 . 3.927 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _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 8 VAL N A 8 VAL CA A 8 VAL C A 9 ILE N 1.0 100.0 160.0 PSI 2 2 A 8 VAL C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -150.0 -90.0 PHI 3 3 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ILE N 1.0 100.0 160.0 PSI 4 4 A 9 ILE C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -170.0 -90.0 PHI 5 5 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 TYR N 1.0 100.0 180.0 PSI 6 6 A 10 ILE C A 11 TYR N A 11 TYR CA A 11 TYR C 1.0 -140.0 -90.0 PHI 7 7 A 11 TYR N A 11 TYR CA A 11 TYR C A 12 THR N 1.0 100.0 150.0 PSI 8 8 A 19 CYS C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -90.0 -40.0 PHI 9 9 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 ARG N 1.0 -70.0 -20.0 PSI 10 10 A 20 ALA C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -90.0 -40.0 PHI 11 11 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 ALA N 1.0 -70.0 -20.0 PSI 12 12 A 21 ARG C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -90.0 -40.0 PHI 13 13 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 LYS N 1.0 -70.0 -20.0 PSI 14 14 A 22 ALA C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -90.0 -40.0 PHI 15 15 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 ALA N 1.0 -70.0 -20.0 PSI 16 16 A 23 LYS C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -80.0 -40.0 PHI 17 17 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 LEU N 1.0 -70.0 -20.0 PSI 18 18 A 24 ALA C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -90.0 -40.0 PHI 19 19 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 LEU N 1.0 -70.0 -20.0 PSI 20 20 A 25 LEU C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -80.0 -40.0 PHI 21 21 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 ALA N 1.0 -70.0 -20.0 PSI 22 22 A 26 LEU C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -90.0 -40.0 PHI 23 23 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 ARG N 1.0 -60.0 -20.0 PSI 24 24 A 27 ALA C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -90.0 -40.0 PHI 25 25 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 LYS N 1.0 -60.0 0.0 PSI 26 26 A 30 GLY C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -100.0 -40.0 PHI 27 27 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 GLU N 1.0 110.0 170.0 PSI 28 28 A 31 ALA C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -140.0 -60.0 PHI 29 29 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 PHE N 1.0 100.0 160.0 PSI 30 30 A 32 GLU C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -170.0 -110.0 PHI 31 31 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 ASN N 1.0 130.0 180.0 PSI 32 32 A 33 PHE C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -150.0 -100.0 PHI 33 33 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 GLU N 1.0 110.0 160.0 PSI 34 34 A 34 ASN C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -150.0 -70.0 PHI 35 35 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 ILE N 1.0 100.0 160.0 PSI 36 36 A 35 GLU C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -140.0 -80.0 PHI 37 37 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 ASP N 1.0 100.0 150.0 PSI 38 38 A 36 ILE C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -140.0 -40.0 PHI 39 39 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 ALA N 1.0 90.0 180.0 PSI 40 40 A 37 ASP C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -160.0 -40.0 PHI 41 41 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 SER N 1.0 100.0 180.0 PSI 42 42 A 42 PRO C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -80.0 -40.0 PHI 43 43 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 LEU N 1.0 -70.0 -20.0 PSI 44 44 A 43 GLU C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -90.0 -40.0 PHI 45 45 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 ARG N 1.0 -60.0 -20.0 PSI 46 46 A 44 LEU C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -90.0 -40.0 PHI 47 47 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 ALA N 1.0 -70.0 -20.0 PSI 48 48 A 45 ARG C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -90.0 -40.0 PHI 49 49 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -60.0 -10.0 PSI 50 50 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -90.0 -40.0 PHI 51 51 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 MET N 1.0 -70.0 -10.0 PSI 52 52 A 47 GLU C A 48 MET N A 48 MET CA A 48 MET C 1.0 -90.0 -40.0 PHI 53 53 A 48 MET N A 48 MET CA A 48 MET C A 49 GLN N 1.0 -70.0 -20.0 PSI 54 54 A 48 MET C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -90.0 -40.0 PHI 55 55 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 GLU N 1.0 -70.0 -20.0 PSI 56 56 A 49 GLN C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -90.0 -40.0 PHI 57 57 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 ARG N 1.0 -60.0 -20.0 PSI 58 58 A 50 GLU C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -110.0 -40.0 PHI 59 59 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 SER N 1.0 -60.0 10.0 PSI 60 60 A 58 PRO C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -180.0 -50.0 PHI 61 61 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 ILE N 1.0 110.0 190.0 PSI 62 62 A 59 GLN C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -150.0 -90.0 PHI 63 63 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 PHE N 1.0 100.0 160.0 PSI 64 64 A 60 ILE C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -150.0 -80.0 PHI 65 65 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 ILE N 1.0 100.0 160.0 PSI 66 66 A 64 SER C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -140.0 -70.0 PHI 67 67 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 HIS N 1.0 100.0 150.0 PSI 68 68 A 65 VAL C A 66 HIS N A 66 HIS CA A 66 HIS C 1.0 -150.0 -70.0 PHI 69 69 A 66 HIS N A 66 HIS CA A 66 HIS C A 67 VAL N 1.0 90.0 170.0 PSI 70 70 A 69 GLY C A 70 SER N A 70 SER CA A 70 SER C 1.0 -80.0 -40.0 PHI 71 71 A 70 SER N A 70 SER CA A 70 SER C A 71 ASP N 1.0 -70.0 -10.0 PSI 72 72 A 70 SER C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -90.0 -40.0 PHI 73 73 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 ASP N 1.0 -70.0 -20.0 PSI 74 74 A 71 ASP C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -90.0 -40.0 PHI 75 75 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 LEU N 1.0 -60.0 -20.0 PSI 76 76 A 72 ASP C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -90.0 -40.0 PHI 77 77 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 TYR N 1.0 -70.0 -20.0 PSI 78 78 A 73 LEU C A 74 TYR N A 74 TYR CA A 74 TYR C 1.0 -90.0 -40.0 PHI 79 79 A 74 TYR N A 74 TYR CA A 74 TYR C A 75 ALA N 1.0 -70.0 -20.0 PSI 80 80 A 74 TYR C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -80.0 -40.0 PHI 81 81 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 LEU N 1.0 -70.0 -20.0 PSI 82 82 A 75 ALA C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -80.0 -40.0 PHI 83 83 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 GLU N 1.0 -70.0 -20.0 PSI 84 84 A 76 LEU C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -90.0 -40.0 PHI 85 85 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 ASP N 1.0 -60.0 -20.0 PSI 86 86 A 77 GLU C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -80.0 -40.0 PHI 87 87 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 GLU N 1.0 -60.0 0.0 PSI 88 88 A 78 ASP C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -120.0 -60.0 PHI 89 89 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 GLY N 1.0 -30.0 20.0 PSI 90 90 A 80 GLY C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -130.0 -40.0 PHI 91 91 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 LEU N 1.0 -50.0 30.0 PSI 92 92 A 81 LYS C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -90.0 -40.0 PHI 93 93 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 ASP N 1.0 -70.0 -10.0 PSI 94 94 A 82 LEU C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -90.0 -40.0 PHI 95 95 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 SER N 1.0 -70.0 -10.0 PSI 96 96 A 83 ASP C A 84 SER N A 84 SER CA A 84 SER C 1.0 -90.0 -40.0 PHI 97 97 A 84 SER N A 84 SER CA A 84 SER C A 85 LEU N 1.0 -70.0 -10.0 PSI 98 98 A 84 SER C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -90.0 -40.0 PHI 99 99 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 LEU N 1.0 -70.0 -20.0 PSI 100 100 A 85 LEU C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -90.0 -40.0 PHI 101 101 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 LYS N 1.0 -60.0 -10.0 PSI 102 102 A 86 LEU C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -110.0 -50.0 PHI 103 103 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 THR N 1.0 -40.0 20.0 PSI stop_ save_