data_nef_c34384_6r5g save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6R5G 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 4 GLU C 2 5 PTR N 2 5 PTR C 2 6 ALA N 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 102 GLY start . false 2 A 103 PRO middle . false 3 A 104 MET middle . . 4 A 105 ALA middle . . 5 A 106 ASP middle . . 6 A 107 PRO middle . false 7 A 108 THR middle . . 8 A 109 SER middle . . 9 A 110 GLU middle . . 10 A 111 ARG middle . . 11 A 112 TRP middle . . 12 A 113 PHE middle . . 13 A 114 HIS middle . . 14 A 115 GLY middle . false 15 A 116 HIS middle . . 16 A 117 LEU middle . . 17 A 118 SER middle . . 18 A 119 GLY middle . false 19 A 120 LYS middle . . 20 A 121 GLU middle . . 21 A 122 ALA middle . . 22 A 123 GLU middle . . 23 A 124 LYS middle . . 24 A 125 LEU middle . . 25 A 126 LEU middle . . 26 A 127 THR middle . . 27 A 128 GLU middle . . 28 A 129 LYS middle . . 29 A 130 GLY middle . false 30 A 131 LYS middle . . 31 A 132 HIS middle . . 32 A 133 GLY middle . false 33 A 134 SER middle . . 34 A 135 PHE middle . . 35 A 136 LEU middle . . 36 A 137 VAL middle . . 37 A 138 ARG middle . . 38 A 139 GLU middle . . 39 A 140 SER middle . . 40 A 141 GLN middle . . 41 A 142 SER middle . . 42 A 143 HIS middle . . 43 A 144 PRO middle . false 44 A 145 GLY middle . false 45 A 146 ASP middle . . 46 A 147 PHE middle . . 47 A 148 VAL middle . . 48 A 149 LEU middle . . 49 A 150 SER middle . . 50 A 151 VAL middle . . 51 A 152 ARG middle . . 52 A 153 THR middle . . 53 A 154 GLY middle . false 54 A 155 ASP middle . . 55 A 156 ASP middle . . 56 A 157 LYS middle . . 57 A 158 GLY middle . false 58 A 159 GLU middle . . 59 A 160 SER middle . . 60 A 161 ASN middle . . 61 A 162 ASP middle . . 62 A 163 GLY middle . false 63 A 164 LYS middle . . 64 A 165 SER middle . . 65 A 166 LYS middle . . 66 A 167 VAL middle . . 67 A 168 THR middle . . 68 A 169 HIS middle . . 69 A 170 VAL middle . . 70 A 171 MET middle . . 71 A 172 ILE middle . . 72 A 173 ARG middle . . 73 A 174 CYS middle . . 74 A 175 GLN middle . . 75 A 176 GLU middle . . 76 A 177 LEU middle . . 77 A 178 LYS middle . . 78 A 179 TYR middle . . 79 A 180 ASP middle . . 80 A 181 VAL middle . . 81 A 182 GLY middle . false 82 A 183 GLY middle . false 83 A 184 GLY middle . false 84 A 185 GLU middle . . 85 A 186 ARG middle . . 86 A 187 PHE middle . . 87 A 188 ASP middle . . 88 A 189 SER middle . . 89 A 190 LEU middle . . 90 A 191 THR middle . . 91 A 192 ASP middle . . 92 A 193 LEU middle . . 93 A 194 VAL middle . . 94 A 195 GLU middle . . 95 A 196 HIS middle . . 96 A 197 TYR middle . . 97 A 198 LYS middle . . 98 A 199 LYS middle . . 99 A 200 ASN middle . . 100 A 201 PRO middle . false 101 A 202 MET middle . . 102 A 203 VAL middle . . 103 A 204 GLU middle . . 104 A 205 THR middle . . 105 A 206 LEU middle . . 106 A 207 GLY middle . false 107 A 208 THR middle . . 108 A 209 VAL middle . . 109 A 210 LEU middle . . 110 A 211 GLN middle . . 111 A 212 LEU middle . . 112 A 213 LYS middle . . 113 A 214 GLN middle . . 114 A 215 PRO middle . false 115 A 216 LEU middle . . 116 A 217 ASN middle . . 117 A 218 THR middle . . 118 A 219 THR middle . . 119 A 220 ARG end . . 120 B -4 GLU start . . 121 B -3 GLN middle . . 122 B -2 THR middle . . 123 B -1 GLU middle . . 124 B 0 PTR middle -OXT . 125 B 1 ALA middle -H2 . 126 B 2 THR middle . . 127 B 3 ILE middle . . 128 B 4 VAL middle . . 129 B 5 PHE middle . . 130 B 6 PRO end . false stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 102 GLY HAx H 1 4.017 0.004 A 102 GLY HAy H 1 4.017 0.004 A 103 PRO HA H 1 4.493 0.003 A 103 PRO HBx H 1 1.962 0.016 A 103 PRO HBy H 1 2.321 0.005 A 103 PRO HDx H 1 3.576 0.002 A 103 PRO HDy H 1 3.616 0.007 A 103 PRO HGx H 1 2.017 0.006 A 103 PRO HGy H 1 2.017 0.006 A 103 PRO C C 13 176.805 . A 103 PRO CA C 13 63.231 0.011 A 103 PRO CB C 13 32.297 0.068 A 103 PRO CD C 13 49.687 0.024 A 103 PRO CG C 13 27.064 0.031 A 104 MET H H 1 8.524 0.004 A 104 MET HA H 1 4.488 0.002 A 104 MET HBx H 1 2.052 0.004 A 104 MET HBy H 1 2.118 0.004 A 104 MET HE% H 1 2.113 . A 104 MET HGy H 1 2.652 0.002 A 104 MET HGx H 1 2.589 0.003 A 104 MET C C 13 175.764 . A 104 MET CA C 13 55.380 0.029 A 104 MET CB C 13 32.881 0.02 A 104 MET CE C 13 17.059 . A 104 MET CG C 13 32.100 0.02 A 104 MET N N 15 120.428 0.007 A 105 ALA H H 1 8.308 0.001 A 105 ALA HA H 1 4.316 0.002 A 105 ALA HB% H 1 1.380 0.004 A 105 ALA C C 13 177.081 . A 105 ALA CA C 13 52.347 0.035 A 105 ALA CB C 13 19.397 0.021 A 105 ALA N N 15 125.433 0.01 A 106 ASP H H 1 8.347 0.003 A 106 ASP HA H 1 4.827 0.008 A 106 ASP HBx H 1 2.553 0.006 A 106 ASP HBy H 1 2.649 0.005 A 106 ASP CA C 13 52.065 0.024 A 106 ASP CB C 13 41.181 0.025 A 106 ASP N N 15 121.335 0.003 A 107 PRO HA H 1 4.259 0.002 A 107 PRO HBx H 1 1.378 0.023 A 107 PRO HBy H 1 1.974 0.006 A 107 PRO HDx H 1 3.570 0.003 A 107 PRO HDy H 1 3.784 0.005 A 107 PRO HGx H 1 1.317 0.004 A 107 PRO HGy H 1 1.682 0.008 A 107 PRO C C 13 176.367 . A 107 PRO CA C 13 63.975 0.034 A 107 PRO CB C 13 31.558 0.028 A 107 PRO CD C 13 50.526 0.031 A 107 PRO CG C 13 26.916 0.03 A 108 THR H H 1 7.493 0.003 A 108 THR HA H 1 4.094 0.005 A 108 THR HB H 1 4.086 0.009 A 108 THR HG2% H 1 0.882 0.008 A 108 THR C C 13 173.828 . A 108 THR CA C 13 62.337 0.033 A 108 THR CB C 13 68.629 0.025 A 108 THR CG2 C 13 20.988 0.027 A 108 THR N N 15 110.085 0.046 A 109 SER H H 1 7.959 0.006 A 109 SER HA H 1 4.328 0.002 A 109 SER HBx H 1 3.771 0.002 A 109 SER HBy H 1 3.827 0.001 A 109 SER C C 13 174.680 . A 109 SER CA C 13 58.508 0.042 A 109 SER CB C 13 63.783 0.014 A 109 SER N N 15 117.220 0.056 A 110 GLU H H 1 7.660 0.006 A 110 GLU HA H 1 4.017 0.015 A 110 GLU HBx H 1 0.481 0.013 A 110 GLU HBy H 1 0.481 0.013 A 110 GLU HGx H 1 1.879 0.005 A 110 GLU HGy H 1 1.979 0.011 A 110 GLU C C 13 178.149 . A 110 GLU CA C 13 55.614 0.032 A 110 GLU CB C 13 28.080 0.023 A 110 GLU CG C 13 35.210 0.03 A 110 GLU N N 15 122.072 0.069 A 111 ARG H H 1 8.854 0.027 A 111 ARG HA H 1 4.075 0.007 A 111 ARG HBy H 1 1.928 0.019 A 111 ARG HBx H 1 1.591 0.006 A 111 ARG HDx H 1 3.157 0.002 A 111 ARG HDy H 1 3.157 0.002 A 111 ARG HE H 1 7.071 0.001 A 111 ARG HGy H 1 1.773 0.007 A 111 ARG HGx H 1 1.590 0.004 A 111 ARG C C 13 175.030 . A 111 ARG CA C 13 57.501 0.042 A 111 ARG CB C 13 29.681 0.041 A 111 ARG CD C 13 42.957 0.021 A 111 ARG CG C 13 27.387 0.031 A 111 ARG N N 15 120.058 0.076 A 111 ARG NE N 15 83.851 . A 112 TRP H H 1 6.373 0.01 A 112 TRP HA H 1 4.989 0.01 A 112 TRP HBx H 1 3.042 0.012 A 112 TRP HBy H 1 3.764 0.008 A 112 TRP HD1 H 1 7.468 0.007 A 112 TRP HE1 H 1 10.825 0.002 A 112 TRP HE3 H 1 6.737 0.023 A 112 TRP HH2 H 1 6.735 0.011 A 112 TRP HZ2 H 1 7.564 0.006 A 112 TRP HZ3 H 1 7.445 0.006 A 112 TRP C C 13 176.077 . A 112 TRP CA C 13 54.331 0.023 A 112 TRP CB C 13 29.433 0.039 A 112 TRP CD1 C 13 129.940 0.048 A 112 TRP CE3 C 13 120.268 0.067 A 112 TRP CH2 C 13 124.036 0.056 A 112 TRP CZ2 C 13 115.218 0.05 A 112 TRP CZ3 C 13 121.209 0.055 A 112 TRP N N 15 109.755 0.087 A 112 TRP NE1 N 15 132.420 0.024 A 113 PHE H H 1 7.723 0.004 A 113 PHE HA H 1 5.471 0.012 A 113 PHE HBx H 1 2.573 0.009 A 113 PHE HBy H 1 3.101 0.007 A 113 PHE HD1 H 1 7.194 0.005 A 113 PHE HD2 H 1 7.194 0.005 A 113 PHE HE1 H 1 7.445 0.007 A 113 PHE HE2 H 1 7.445 0.007 A 113 PHE HZ H 1 7.837 0.006 A 113 PHE C C 13 175.088 . A 113 PHE CA C 13 57.773 0.031 A 113 PHE CB C 13 39.459 0.021 A 113 PHE CD1 C 13 132.327 0.045 A 113 PHE CD2 C 13 132.327 0.045 A 113 PHE CE1 C 13 131.350 0.079 A 113 PHE CE2 C 13 131.350 0.079 A 113 PHE CZ C 13 130.471 0.069 A 113 PHE N N 15 123.596 0.017 A 114 HIS H H 1 9.216 0.007 A 114 HIS HA H 1 4.252 0.005 A 114 HIS HBx H 1 2.577 0.007 A 114 HIS HBy H 1 3.303 0.013 A 114 HIS HD2 H 1 7.438 0.011 A 114 HIS HE1 H 1 7.340 0.006 A 114 HIS CA C 13 56.514 0.028 A 114 HIS CB C 13 33.867 0.047 A 114 HIS CD2 C 13 117.913 0.046 A 114 HIS CE1 C 13 135.618 0.067 A 114 HIS N N 15 126.138 0.046 A 115 GLY HAy H 1 3.807 0.005 A 115 GLY HAx H 1 3.389 0.004 A 115 GLY C C 13 173.902 . A 115 GLY CA C 13 47.717 0.02 A 116 HIS H H 1 8.888 0.012 A 116 HIS HA H 1 4.567 0.004 A 116 HIS HBx H 1 3.135 0.005 A 116 HIS HBy H 1 3.390 0.007 A 116 HIS HD2 H 1 7.275 0.004 A 116 HIS C C 13 172.582 . A 116 HIS CA C 13 56.379 0.028 A 116 HIS CB C 13 27.519 0.025 A 116 HIS CD2 C 13 120.491 0.042 A 116 HIS N N 15 127.102 0.109 A 117 LEU H H 1 7.841 0.014 A 117 LEU HA H 1 4.419 0.006 A 117 LEU HBx H 1 1.381 0.007 A 117 LEU HBy H 1 1.487 0.006 A 117 LEU HDx% H 1 0.702 0.007 A 117 LEU HDy% H 1 0.973 0.005 A 117 LEU HG H 1 1.726 0.007 A 117 LEU C C 13 174.999 . A 117 LEU CA C 13 54.611 0.022 A 117 LEU CB C 13 45.380 0.032 A 117 LEU CDy C 13 26.773 0.041 A 117 LEU CDx C 13 25.459 0.027 A 117 LEU CG C 13 26.554 0.06 A 117 LEU N N 15 130.517 0.124 A 118 SER H H 1 9.033 0.004 A 118 SER HA H 1 4.466 0.003 A 118 SER HBx H 1 3.957 0.007 A 118 SER HBy H 1 4.301 0.004 A 118 SER C C 13 175.595 . A 118 SER CA C 13 57.387 0.051 A 118 SER CB C 13 65.674 0.028 A 118 SER N N 15 123.117 0.049 A 119 GLY H H 1 10.044 0.003 A 119 GLY HAx H 1 3.386 0.007 A 119 GLY HAy H 1 3.652 0.005 A 119 GLY C C 13 176.196 . A 119 GLY CA C 13 48.060 0.019 A 119 GLY N N 15 110.665 0.036 A 120 LYS H H 1 8.322 0.004 A 120 LYS HA H 1 4.041 0.003 A 120 LYS HBx H 1 1.717 0.006 A 120 LYS HBy H 1 1.801 0.006 A 120 LYS HD2 H 1 1.659 0.006 A 120 LYS HD3 H 1 1.659 0.006 A 120 LYS HEx H 1 2.959 0.007 A 120 LYS HEy H 1 2.959 0.007 A 120 LYS HGx H 1 1.436 0.019 A 120 LYS HGy H 1 1.481 0.006 A 120 LYS C C 13 180.129 . A 120 LYS CA C 13 58.704 0.029 A 120 LYS CB C 13 32.122 0.031 A 120 LYS CD C 13 28.579 0.014 A 120 LYS CE C 13 42.131 0.005 A 120 LYS CG C 13 24.800 0.03 A 120 LYS N N 15 121.232 0.032 A 121 GLU H H 1 7.876 0.004 A 121 GLU HA H 1 3.981 0.006 A 121 GLU HBx H 1 1.995 0.003 A 121 GLU HBy H 1 2.211 0.009 A 121 GLU HGx H 1 2.247 0.008 A 121 GLU HGy H 1 2.332 0.004 A 121 GLU C C 13 179.820 . A 121 GLU CA C 13 59.135 0.023 A 121 GLU CB C 13 29.812 0.015 A 121 GLU CG C 13 37.300 0.026 A 121 GLU N N 15 120.806 0.042 A 122 ALA H H 1 8.800 0.003 A 122 ALA HA H 1 3.903 0.003 A 122 ALA HB% H 1 1.475 0.005 A 122 ALA C C 13 178.861 . A 122 ALA CA C 13 55.148 0.032 A 122 ALA CB C 13 18.404 0.023 A 122 ALA N N 15 122.156 0.036 A 123 GLU H H 1 8.593 0.004 A 123 GLU HA H 1 3.815 0.005 A 123 GLU HBx H 1 2.168 0.014 A 123 GLU HBy H 1 2.250 0.008 A 123 GLU HGx H 1 2.125 0.006 A 123 GLU HGy H 1 2.594 0.008 A 123 GLU C C 13 178.864 . A 123 GLU CA C 13 60.015 0.021 A 123 GLU CB C 13 28.819 0.026 A 123 GLU CG C 13 36.533 0.019 A 123 GLU N N 15 117.392 0.026 A 124 LYS H H 1 7.896 0.008 A 124 LYS HA H 1 4.026 0.009 A 124 LYS HBx H 1 1.901 0.009 A 124 LYS HBy H 1 1.901 0.009 A 124 LYS HDx H 1 1.681 0.003 A 124 LYS HDy H 1 1.682 0.007 A 124 LYS HEx H 1 2.988 0.003 A 124 LYS HEy H 1 2.989 0.003 A 124 LYS HGy H 1 1.475 0.005 A 124 LYS HGx H 1 1.326 0.006 A 124 LYS C C 13 178.121 . A 124 LYS CA C 13 60.047 0.039 A 124 LYS CB C 13 32.472 0.044 A 124 LYS CD C 13 29.476 0.06 A 124 LYS CE C 13 42.118 0.01 A 124 LYS CG C 13 24.718 0.035 A 124 LYS N N 15 122.706 0.039 A 125 LEU H H 1 7.870 0.005 A 125 LEU HA H 1 4.084 0.007 A 125 LEU HBx H 1 1.354 0.006 A 125 LEU HBy H 1 1.655 0.006 A 125 LEU HDx% H 1 0.847 0.006 A 125 LEU HDy% H 1 0.873 0.01 A 125 LEU HG H 1 1.647 0.007 A 125 LEU C C 13 179.481 . A 125 LEU CA C 13 58.215 0.044 A 125 LEU CB C 13 42.890 0.025 A 125 LEU CDx C 13 23.968 0.023 A 125 LEU CDy C 13 25.405 0.031 A 125 LEU CG C 13 26.922 0.021 A 125 LEU N N 15 119.041 0.037 A 126 LEU H H 1 8.442 0.003 A 126 LEU HA H 1 3.666 0.008 A 126 LEU HBx H 1 1.014 0.007 A 126 LEU HBy H 1 1.845 0.011 A 126 LEU HDx% H 1 0.542 0.009 A 126 LEU HDy% H 1 0.601 0.008 A 126 LEU HG H 1 1.520 0.01 A 126 LEU C C 13 179.707 . A 126 LEU CA C 13 57.842 0.028 A 126 LEU CB C 13 42.558 0.02 A 126 LEU CDy C 13 26.518 0.039 A 126 LEU CDx C 13 23.838 0.019 A 126 LEU CG C 13 27.930 0.021 A 126 LEU N N 15 116.488 0.03 A 127 THR H H 1 8.207 0.002 A 127 THR HA H 1 3.829 0.008 A 127 THR HB H 1 4.293 0.005 A 127 THR HG1 H 1 5.211 0.011 A 127 THR HG2% H 1 1.192 0.005 A 127 THR C C 13 175.108 . A 127 THR CA C 13 66.328 0.033 A 127 THR CB C 13 68.794 0.042 A 127 THR CG2 C 13 21.301 0.05 A 127 THR N N 15 115.515 0.027 A 128 GLU H H 1 8.256 0.002 A 128 GLU HA H 1 4.190 0.006 A 128 GLU HBx H 1 2.007 0.004 A 128 GLU HBy H 1 2.140 0.005 A 128 GLU HGx H 1 2.230 0.004 A 128 GLU HGy H 1 2.545 0.004 A 128 GLU C C 13 178.718 . A 128 GLU CA C 13 59.080 0.03 A 128 GLU CB C 13 30.586 0.03 A 128 GLU CG C 13 36.801 0.037 A 128 GLU N N 15 119.367 0.037 A 129 LYS H H 1 8.314 0.004 A 129 LYS HA H 1 4.670 0.003 A 129 LYS HBy H 1 1.980 0.018 A 129 LYS HBx H 1 1.879 0.007 A 129 LYS HDx H 1 1.667 0.009 A 129 LYS HDy H 1 1.693 0.012 A 129 LYS HEx H 1 2.990 0.003 A 129 LYS HEy H 1 2.990 0.003 A 129 LYS HGx H 1 1.435 0.012 A 129 LYS HGy H 1 1.527 0.01 A 129 LYS C C 13 177.178 . A 129 LYS CA C 13 55.522 0.049 A 129 LYS CB C 13 34.369 0.017 A 129 LYS CD C 13 29.048 0.021 A 129 LYS CE C 13 42.266 0.002 A 129 LYS CG C 13 25.128 0.025 A 129 LYS N N 15 113.704 0.043 A 130 GLY H H 1 7.111 0.004 A 130 GLY HAx H 1 3.700 0.004 A 130 GLY HAy H 1 4.369 0.005 A 130 GLY C C 13 170.884 . A 130 GLY CA C 13 43.866 0.035 A 130 GLY N N 15 106.713 0.029 A 131 LYS H H 1 8.515 0.009 A 131 LYS HA H 1 4.583 0.005 A 131 LYS HBy H 1 2.016 0.003 A 131 LYS HBx H 1 1.698 0.007 A 131 LYS HDy H 1 1.672 0.014 A 131 LYS HDx H 1 1.670 0.014 A 131 LYS HEx H 1 2.930 0.006 A 131 LYS HEy H 1 2.930 0.006 A 131 LYS HGx H 1 1.323 0.011 A 131 LYS HGy H 1 1.352 0.01 A 131 LYS C C 13 175.319 . A 131 LYS CA C 13 54.064 0.011 A 131 LYS CB C 13 35.752 0.04 A 131 LYS CD C 13 29.186 0.012 A 131 LYS CE C 13 42.221 0.01 A 131 LYS CG C 13 24.191 0.029 A 131 LYS N N 15 115.813 0.03 A 132 HIS H H 1 9.112 0.007 A 132 HIS HA H 1 4.027 0.008 A 132 HIS HBx H 1 2.966 0.007 A 132 HIS HBy H 1 3.108 0.007 A 132 HIS HD2 H 1 6.875 0.005 A 132 HIS HE1 H 1 7.955 0.011 A 132 HIS C C 13 177.652 . A 132 HIS CA C 13 60.637 0.047 A 132 HIS CB C 13 30.513 0.043 A 132 HIS CD2 C 13 118.200 0.049 A 132 HIS CE1 C 13 138.752 0.037 A 132 HIS N N 15 121.129 0.051 A 133 GLY H H 1 8.566 0.01 A 133 GLY HAx H 1 3.826 0.007 A 133 GLY HAy H 1 3.882 0.005 A 133 GLY C C 13 175.622 . A 133 GLY CA C 13 44.944 0.024 A 133 GLY N N 15 116.159 0.034 A 134 SER H H 1 8.709 0.004 A 134 SER HA H 1 5.900 0.005 A 134 SER HBx H 1 3.794 0.008 A 134 SER HBy H 1 3.919 0.007 A 134 SER C C 13 172.841 . A 134 SER CA C 13 60.307 0.07 A 134 SER CB C 13 63.407 0.037 A 134 SER N N 15 120.703 0.03 A 135 PHE H H 1 7.611 0.007 A 135 PHE HA H 1 5.936 0.009 A 135 PHE HBx H 1 2.703 0.006 A 135 PHE HBy H 1 2.871 0.007 A 135 PHE HD1 H 1 6.067 0.025 A 135 PHE HD2 H 1 6.067 0.025 A 135 PHE HE1 H 1 6.507 0.037 A 135 PHE HE2 H 1 6.507 0.037 A 135 PHE HZ H 1 6.761 0.008 A 135 PHE C C 13 171.083 . A 135 PHE CA C 13 55.058 0.033 A 135 PHE CB C 13 44.256 0.02 A 135 PHE CZ C 13 129.097 0.043 A 135 PHE N N 15 117.017 0.027 A 136 LEU H H 1 9.113 0.004 A 136 LEU HA H 1 5.044 0.008 A 136 LEU HBy H 1 1.943 0.014 A 136 LEU HBx H 1 1.877 0.009 A 136 LEU HDx% H 1 0.161 0.004 A 136 LEU HDy% H 1 0.610 0.007 A 136 LEU HG H 1 1.656 0.004 A 136 LEU C C 13 174.536 . A 136 LEU CA C 13 54.047 0.046 A 136 LEU CB C 13 44.947 0.042 A 136 LEU CDy C 13 27.042 0.038 A 136 LEU CDx C 13 24.897 0.035 A 136 LEU CG C 13 25.250 0.053 A 136 LEU N N 15 115.395 0.032 A 137 VAL H H 1 9.371 0.011 A 137 VAL HA H 1 5.900 0.009 A 137 VAL HB H 1 2.443 0.005 A 137 VAL HGx% H 1 0.943 0.004 A 137 VAL HGy% H 1 1.401 0.005 A 137 VAL C C 13 173.258 . A 137 VAL CA C 13 60.344 0.039 A 137 VAL CB C 13 34.646 0.056 A 137 VAL CGy C 13 23.367 0.028 A 137 VAL CGx C 13 22.648 0.034 A 137 VAL N N 15 120.019 0.028 A 138 ARG H H 1 9.569 0.006 A 138 ARG HA H 1 5.091 0.004 A 138 ARG HBx H 1 1.341 0.005 A 138 ARG HBy H 1 2.339 0.005 A 138 ARG HDy H 1 3.573 0.005 A 138 ARG HDx H 1 2.472 0.006 A 138 ARG HE H 1 6.196 0.01 A 138 ARG HGy H 1 1.638 0.009 A 138 ARG HGx H 1 1.544 0.006 A 138 ARG C C 13 174.625 . A 138 ARG CA C 13 52.918 0.045 A 138 ARG CB C 13 34.512 0.034 A 138 ARG CD C 13 43.301 0.026 A 138 ARG CG C 13 26.198 0.024 A 138 ARG N N 15 123.821 0.052 A 138 ARG NE N 15 81.529 0.022 A 139 GLU H H 1 8.731 0.007 A 139 GLU HA H 1 4.406 0.009 A 139 GLU HBx H 1 1.931 0.013 A 139 GLU HBy H 1 2.111 0.007 A 139 GLU HGx H 1 2.332 0.006 A 139 GLU HGy H 1 2.675 0.008 A 139 GLU C C 13 176.822 . A 139 GLU CA C 13 57.246 0.039 A 139 GLU CB C 13 30.710 0.043 A 139 GLU CG C 13 37.017 0.024 A 139 GLU N N 15 120.388 0.042 A 140 SER H H 1 7.781 0.003 A 140 SER HA H 1 4.476 0.004 A 140 SER HBx H 1 3.431 0.009 A 140 SER HBy H 1 3.656 0.004 A 140 SER C C 13 176.388 . A 140 SER CA C 13 57.590 0.048 A 140 SER CB C 13 63.243 0.032 A 140 SER N N 15 115.355 0.039 A 141 GLN H H 1 10.221 0.009 A 141 GLN HA H 1 4.268 0.006 A 141 GLN HBx H 1 2.171 0.007 A 141 GLN HBy H 1 2.171 0.006 A 141 GLN HE21 H 1 6.930 0.005 A 141 GLN HE22 H 1 7.185 0.003 A 141 GLN HGx H 1 2.251 0.004 A 141 GLN HGy H 1 2.488 0.004 A 141 GLN C C 13 177.525 . A 141 GLN CA C 13 57.438 0.05 A 141 GLN CB C 13 28.679 0.011 A 141 GLN CG C 13 35.092 0.025 A 141 GLN N N 15 128.797 0.029 A 141 GLN NE2 N 15 111.491 0.018 A 142 SER H H 1 9.706 0.006 A 142 SER HA H 1 4.321 0.005 A 142 SER HBx H 1 3.930 0.002 A 142 SER HBy H 1 4.095 0.007 A 142 SER C C 13 175.296 . A 142 SER CA C 13 60.536 0.025 A 142 SER CB C 13 64.151 0.011 A 142 SER N N 15 117.468 0.052 A 143 HIS H H 1 8.360 0.004 A 143 HIS HA H 1 4.830 0.003 A 143 HIS HBx H 1 3.090 0.005 A 143 HIS HBy H 1 3.349 0.006 A 143 HIS HD2 H 1 7.194 0.003 A 143 HIS CA C 13 52.910 0.031 A 143 HIS CB C 13 28.869 0.026 A 143 HIS CD2 C 13 119.608 0.065 A 143 HIS N N 15 124.703 0.049 A 144 PRO HA H 1 4.323 0.003 A 144 PRO HBx H 1 1.865 0.006 A 144 PRO HBy H 1 2.301 0.002 A 144 PRO HDx H 1 3.344 0.005 A 144 PRO HDy H 1 3.485 0.003 A 144 PRO HGx H 1 1.896 0.005 A 144 PRO HGy H 1 2.076 0.002 A 144 PRO C C 13 177.840 . A 144 PRO CA C 13 64.308 0.036 A 144 PRO CB C 13 31.446 0.029 A 144 PRO CD C 13 50.096 0.018 A 144 PRO CG C 13 27.684 0.033 A 145 GLY H H 1 8.851 0.003 A 145 GLY HAx H 1 3.481 0.005 A 145 GLY HAy H 1 4.442 0.003 A 145 GLY C C 13 173.108 . A 145 GLY CA C 13 45.200 0.029 A 145 GLY N N 15 116.191 0.043 A 146 ASP H H 1 7.976 0.004 A 146 ASP HA H 1 5.310 0.004 A 146 ASP HBy H 1 3.116 0.009 A 146 ASP HBx H 1 2.970 0.006 A 146 ASP C C 13 176.505 . A 146 ASP CA C 13 53.409 0.022 A 146 ASP CB C 13 41.941 0.041 A 146 ASP N N 15 118.903 0.057 A 147 PHE H H 1 9.165 0.006 A 147 PHE HA H 1 5.364 0.006 A 147 PHE HBx H 1 2.772 0.005 A 147 PHE HBy H 1 3.367 0.009 A 147 PHE HD1 H 1 7.287 0.005 A 147 PHE HD2 H 1 7.287 0.005 A 147 PHE HE1 H 1 7.688 0.007 A 147 PHE HE2 H 1 7.688 0.007 A 147 PHE HZ H 1 7.508 0.002 A 147 PHE C C 13 173.090 . A 147 PHE CA C 13 57.109 0.032 A 147 PHE CB C 13 43.672 0.031 A 147 PHE CD1 C 13 131.067 0.07 A 147 PHE CD2 C 13 131.067 0.07 A 147 PHE CE1 C 13 132.065 0.054 A 147 PHE CE2 C 13 132.065 0.054 A 147 PHE CZ C 13 130.406 0.04 A 147 PHE N N 15 118.060 0.015 A 148 VAL H H 1 9.581 0.005 A 148 VAL HA H 1 5.003 0.006 A 148 VAL HB H 1 1.885 0.008 A 148 VAL HGx% H 1 1.123 0.006 A 148 VAL HGy% H 1 1.275 0.004 A 148 VAL C C 13 174.748 . A 148 VAL CA C 13 61.257 0.036 A 148 VAL CB C 13 37.548 0.057 A 148 VAL CGx C 13 21.521 0.037 A 148 VAL CGy C 13 22.673 0.02 A 148 VAL N N 15 117.989 0.026 A 149 LEU H H 1 9.465 0.012 A 149 LEU HA H 1 5.156 0.003 A 149 LEU HBx H 1 1.330 0.01 A 149 LEU HBy H 1 1.771 0.004 A 149 LEU HDx% H 1 0.585 0.007 A 149 LEU HDy% H 1 0.548 0.01 A 149 LEU HG H 1 1.399 0.008 A 149 LEU C C 13 174.902 . A 149 LEU CA C 13 53.540 0.031 A 149 LEU CB C 13 44.874 0.024 A 149 LEU CDx C 13 24.567 0.027 A 149 LEU CDy C 13 26.081 0.047 A 149 LEU CG C 13 27.529 0.037 A 149 LEU N N 15 129.209 0.072 A 150 SER H H 1 9.188 0.007 A 150 SER HA H 1 5.355 0.007 A 150 SER HBx H 1 3.339 0.013 A 150 SER HBy H 1 3.364 0.014 A 150 SER C C 13 172.704 . A 150 SER CA C 13 59.078 0.029 A 150 SER CB C 13 64.766 0.018 A 150 SER N N 15 125.778 0.063 A 151 VAL H H 1 8.941 0.008 A 151 VAL HA H 1 4.939 0.006 A 151 VAL HB H 1 1.685 0.007 A 151 VAL HGx% H 1 0.698 0.006 A 151 VAL HGy% H 1 0.692 0.006 A 151 VAL C C 13 174.399 . A 151 VAL CA C 13 59.724 0.024 A 151 VAL CB C 13 36.079 0.031 A 151 VAL CGy C 13 21.613 0.032 A 151 VAL CGx C 13 20.650 0.018 A 151 VAL N N 15 122.761 0.031 A 152 ARG H H 1 9.106 0.005 A 152 ARG HA H 1 5.112 0.004 A 152 ARG HBx H 1 1.440 0.004 A 152 ARG HBy H 1 2.186 0.008 A 152 ARG HDx H 1 2.618 0.013 A 152 ARG HDy H 1 2.889 0.005 A 152 ARG HE H 1 7.217 0.005 A 152 ARG HGx H 1 1.435 0.006 A 152 ARG HGy H 1 1.604 0.006 A 152 ARG C C 13 175.186 . A 152 ARG CA C 13 54.986 0.027 A 152 ARG CB C 13 31.752 0.042 A 152 ARG CD C 13 43.455 0.017 A 152 ARG CG C 13 27.872 0.044 A 152 ARG N N 15 128.822 0.034 A 152 ARG NE N 15 84.314 0.015 A 153 THR H H 1 8.884 0.007 A 153 THR HA H 1 4.767 0.003 A 153 THR HB H 1 4.261 0.005 A 153 THR HG2% H 1 1.194 0.004 A 153 THR C C 13 174.694 . A 153 THR CA C 13 60.979 0.062 A 153 THR CB C 13 70.540 0.05 A 153 THR CG2 C 13 22.185 0.042 A 153 THR N N 15 122.072 0.031 A 154 GLY H H 1 9.915 0.018 A 154 GLY HAx H 1 4.005 0.01 A 154 GLY HAy H 1 4.158 0.006 A 154 GLY C C 13 173.131 . A 154 GLY CA C 13 45.139 0.031 A 154 GLY N N 15 112.673 0.082 A 155 ASP H H 1 8.409 0.002 A 155 ASP HA H 1 4.641 0.004 A 155 ASP HBx H 1 2.610 0.006 A 155 ASP HBy H 1 2.690 0.006 A 155 ASP C C 13 176.107 . A 155 ASP CA C 13 53.980 0.044 A 155 ASP CB C 13 42.318 0.018 A 155 ASP N N 15 120.996 0.04 A 156 ASP H H 1 8.555 0.003 A 156 ASP HA H 1 4.554 0.006 A 156 ASP HBx H 1 2.636 0.01 A 156 ASP HBy H 1 2.678 0.008 A 156 ASP C C 13 176.501 . A 156 ASP CA C 13 54.971 0.022 A 156 ASP CB C 13 41.051 0.012 A 156 ASP N N 15 120.828 0.035 A 157 LYS H H 1 8.353 0.002 A 157 LYS HA H 1 4.330 0.002 A 157 LYS HBx H 1 1.794 0.002 A 157 LYS HBy H 1 1.894 0.002 A 157 LYS HDx H 1 1.671 0.006 A 157 LYS HDy H 1 1.672 0.005 A 157 LYS HEx H 1 2.996 0.002 A 157 LYS HEy H 1 2.996 0.002 A 157 LYS HGx H 1 1.387 0.013 A 157 LYS HGy H 1 1.439 0.005 A 157 LYS C C 13 177.144 . A 157 LYS CA C 13 56.319 0.039 A 157 LYS CB C 13 32.687 0.044 A 157 LYS CD C 13 29.004 0.006 A 157 LYS CE C 13 42.152 0.005 A 157 LYS CG C 13 24.809 0.01 A 157 LYS N N 15 120.269 0.039 A 158 GLY H H 1 8.279 0.005 A 158 GLY HAx H 1 3.926 0.012 A 158 GLY HAy H 1 3.975 0.008 A 158 GLY C C 13 174.415 . A 158 GLY CA C 13 45.594 0.013 A 158 GLY N N 15 109.331 0.035 A 159 GLU H H 1 8.477 0.005 A 159 GLU HA H 1 4.304 0.005 A 159 GLU HBx H 1 1.942 0.004 A 159 GLU HBy H 1 2.090 0.003 A 159 GLU HGx H 1 2.246 0.007 A 159 GLU HGy H 1 2.266 0.0 A 159 GLU C C 13 176.831 . A 159 GLU CA C 13 56.873 0.029 A 159 GLU CB C 13 30.216 0.024 A 159 GLU CG C 13 36.325 0.022 A 159 GLU N N 15 120.701 0.047 A 160 SER H H 1 8.374 0.001 A 160 SER HA H 1 4.466 0.007 A 160 SER HBx H 1 3.873 0.014 A 160 SER HBy H 1 3.905 0.006 A 160 SER C C 13 174.688 . A 160 SER CA C 13 58.349 0.031 A 160 SER CB C 13 63.891 0.015 A 160 SER N N 15 115.644 0.038 A 161 ASN H H 1 8.559 0.003 A 161 ASN HA H 1 4.720 0.002 A 161 ASN HBx H 1 2.761 0.005 A 161 ASN HBy H 1 2.876 0.004 A 161 ASN HD21 H 1 7.616 0.004 A 161 ASN HD22 H 1 6.931 0.003 A 161 ASN C C 13 175.111 . A 161 ASN CA C 13 53.740 0.019 A 161 ASN CB C 13 38.751 0.032 A 161 ASN N N 15 120.460 0.016 A 161 ASN ND2 N 15 113.164 0.007 A 162 ASP H H 1 8.262 0.002 A 162 ASP HA H 1 4.571 0.005 A 162 ASP HBx H 1 2.680 0.008 A 162 ASP HBy H 1 2.708 0.008 A 162 ASP C C 13 176.764 . A 162 ASP CA C 13 54.449 0.022 A 162 ASP CB C 13 41.058 0.011 A 162 ASP N N 15 119.274 0.051 A 163 GLY H H 1 8.271 0.003 A 163 GLY HAx H 1 3.908 0.014 A 163 GLY HAy H 1 3.979 0.006 A 163 GLY C C 13 174.209 . A 163 GLY CA C 13 45.641 0.007 A 163 GLY N N 15 108.610 0.031 A 164 LYS H H 1 8.022 0.002 A 164 LYS HA H 1 4.408 0.009 A 164 LYS HBx H 1 1.778 0.006 A 164 LYS HBy H 1 1.839 0.004 A 164 LYS HDx H 1 1.675 0.007 A 164 LYS HDy H 1 1.678 0.009 A 164 LYS HEx H 1 2.992 0.002 A 164 LYS HEy H 1 2.992 0.002 A 164 LYS HGx H 1 1.403 0.004 A 164 LYS HGy H 1 1.403 0.004 A 164 LYS C C 13 176.577 . A 164 LYS CA C 13 56.033 0.017 A 164 LYS CB C 13 33.295 0.028 A 164 LYS CD C 13 29.055 0.047 A 164 LYS CE C 13 42.237 0.002 A 164 LYS CG C 13 24.834 0.01 A 164 LYS N N 15 120.568 0.034 A 165 SER H H 1 8.313 0.002 A 165 SER HA H 1 4.632 0.006 A 165 SER HBx H 1 3.743 0.011 A 165 SER HBy H 1 3.767 0.007 A 165 SER C C 13 173.999 . A 165 SER CA C 13 58.314 0.035 A 165 SER CB C 13 64.283 0.039 A 165 SER N N 15 117.305 0.045 A 166 LYS H H 1 8.704 0.003 A 166 LYS HA H 1 4.434 0.004 A 166 LYS HBx H 1 1.668 0.003 A 166 LYS HBy H 1 1.800 0.005 A 166 LYS HDx H 1 1.577 0.008 A 166 LYS HDy H 1 1.577 0.008 A 166 LYS HE2 H 1 2.908 0.007 A 166 LYS HE3 H 1 2.908 0.007 A 166 LYS HGx H 1 1.330 0.008 A 166 LYS HGy H 1 1.330 0.008 A 166 LYS C C 13 174.887 . A 166 LYS CA C 13 56.000 0.038 A 166 LYS CB C 13 34.581 0.027 A 166 LYS CD C 13 29.337 0.04 A 166 LYS CE C 13 42.258 0.05 A 166 LYS CG C 13 24.598 0.04 A 166 LYS N N 15 123.266 0.026 A 167 VAL H H 1 8.279 0.004 A 167 VAL HA H 1 4.772 0.003 A 167 VAL HB H 1 1.676 0.005 A 167 VAL HGx% H 1 0.206 0.004 A 167 VAL HGy% H 1 0.781 0.004 A 167 VAL C C 13 174.197 . A 167 VAL CA C 13 60.731 0.032 A 167 VAL CB C 13 34.422 0.021 A 167 VAL CGx C 13 21.202 0.029 A 167 VAL CGy C 13 22.535 0.021 A 167 VAL N N 15 122.393 0.041 A 168 THR H H 1 8.836 0.006 A 168 THR HA H 1 4.305 0.01 A 168 THR HB H 1 3.484 0.005 A 168 THR HG2% H 1 1.092 0.006 A 168 THR C C 13 171.659 . A 168 THR CA C 13 61.864 0.056 A 168 THR CB C 13 70.148 0.026 A 168 THR CG2 C 13 22.845 0.044 A 168 THR N N 15 124.918 0.043 A 169 HIS H H 1 9.094 0.006 A 169 HIS HA H 1 5.295 0.009 A 169 HIS HBx H 1 2.580 0.009 A 169 HIS HBy H 1 2.856 0.012 A 169 HIS HD2 H 1 7.037 0.005 A 169 HIS HE1 H 1 7.550 0.004 A 169 HIS C C 13 174.061 . A 169 HIS CA C 13 54.646 0.024 A 169 HIS CB C 13 33.838 0.035 A 169 HIS CD2 C 13 121.800 0.041 A 169 HIS CE1 C 13 137.887 0.048 A 169 HIS N N 15 125.922 0.032 A 170 VAL H H 1 9.594 0.007 A 170 VAL HA H 1 4.498 0.006 A 170 VAL HB H 1 2.078 0.004 A 170 VAL HGx% H 1 0.788 0.004 A 170 VAL HGy% H 1 0.936 0.004 A 170 VAL C C 13 174.933 . A 170 VAL CA C 13 61.253 0.027 A 170 VAL CB C 13 34.996 0.028 A 170 VAL CGy C 13 21.475 0.038 A 170 VAL CGx C 13 21.333 0.027 A 170 VAL N N 15 124.809 0.032 A 171 MET H H 1 9.424 0.005 A 171 MET HA H 1 4.511 0.005 A 171 MET HBx H 1 1.659 0.004 A 171 MET HBy H 1 1.896 0.005 A 171 MET HE% H 1 1.049 0.003 A 171 MET HGy H 1 2.154 0.011 A 171 MET HGx H 1 2.122 0.013 A 171 MET C C 13 175.021 . A 171 MET CA C 13 56.169 0.03 A 171 MET CB C 13 31.905 0.043 A 171 MET CE C 13 15.414 0.02 A 171 MET CG C 13 31.802 0.013 A 171 MET N N 15 128.806 0.02 A 172 ILE H H 1 9.355 0.004 A 172 ILE HA H 1 4.816 0.007 A 172 ILE HB H 1 1.768 0.003 A 172 ILE HD1% H 1 0.807 0.008 A 172 ILE HG1y H 1 1.774 0.006 A 172 ILE HG1x H 1 0.850 0.01 A 172 ILE HG2% H 1 1.126 0.004 A 172 ILE C C 13 175.848 . A 172 ILE CA C 13 59.543 0.018 A 172 ILE CB C 13 39.764 0.031 A 172 ILE CD1 C 13 15.186 0.027 A 172 ILE CG1 C 13 26.529 0.042 A 172 ILE CG2 C 13 18.452 0.022 A 172 ILE N N 15 127.495 0.015 A 173 ARG H H 1 8.614 0.005 A 173 ARG HA H 1 4.307 0.006 A 173 ARG HBx H 1 1.786 0.007 A 173 ARG HBy H 1 1.945 0.008 A 173 ARG HDx H 1 3.108 0.005 A 173 ARG HDy H 1 3.179 0.005 A 173 ARG HE H 1 8.603 0.007 A 173 ARG HGx H 1 1.470 0.007 A 173 ARG HGy H 1 1.663 0.005 A 173 ARG C C 13 175.839 . A 173 ARG CA C 13 55.846 0.05 A 173 ARG CB C 13 31.482 0.032 A 173 ARG CD C 13 43.944 0.026 A 173 ARG CG C 13 26.160 0.043 A 173 ARG N N 15 126.684 0.029 A 173 ARG NE N 15 84.365 0.017 A 174 CYS H H 1 8.754 0.021 A 174 CYS HA H 1 5.030 0.006 A 174 CYS HBx H 1 2.734 0.006 A 174 CYS HBy H 1 3.224 0.007 A 174 CYS C C 13 174.717 . A 174 CYS CA C 13 57.180 0.048 A 174 CYS CB C 13 27.962 0.03 A 174 CYS N N 15 124.784 0.062 A 175 GLN H H 1 8.635 0.007 A 175 GLN HA H 1 4.623 0.004 A 175 GLN HBx H 1 1.843 0.01 A 175 GLN HBy H 1 1.924 0.006 A 175 GLN HE21 H 1 6.623 0.003 A 175 GLN HE22 H 1 7.590 0.005 A 175 GLN HGx H 1 2.209 0.003 A 175 GLN HGy H 1 2.209 0.003 A 175 GLN C C 13 175.137 . A 175 GLN CA C 13 54.896 0.031 A 175 GLN CB C 13 31.437 0.02 A 175 GLN CG C 13 33.766 0.024 A 175 GLN N N 15 127.415 0.039 A 175 GLN NE2 N 15 111.263 0.008 A 176 GLU H H 1 9.328 0.005 A 176 GLU HA H 1 3.774 0.003 A 176 GLU HBx H 1 1.964 0.009 A 176 GLU HBy H 1 2.105 0.006 A 176 GLU HGy H 1 2.178 0.002 A 176 GLU HGx H 1 2.107 0.002 A 176 GLU C C 13 174.933 . A 176 GLU CA C 13 57.352 0.03 A 176 GLU CB C 13 27.513 0.03 A 176 GLU CG C 13 36.843 0.026 A 176 GLU N N 15 125.073 0.05 A 177 LEU H H 1 8.342 0.002 A 177 LEU HA H 1 3.479 0.004 A 177 LEU HBx H 1 1.670 0.004 A 177 LEU HBy H 1 2.116 0.003 A 177 LEU HDx% H 1 0.911 0.003 A 177 LEU HDy% H 1 0.859 0.005 A 177 LEU HG H 1 1.474 0.003 A 177 LEU C C 13 175.252 . A 177 LEU CA C 13 56.573 0.036 A 177 LEU CB C 13 39.363 0.018 A 177 LEU CDy C 13 25.474 0.029 A 177 LEU CDx C 13 22.905 0.033 A 177 LEU CG C 13 27.151 0.021 A 177 LEU N N 15 109.118 0.037 A 178 LYS H H 1 7.540 0.009 A 178 LYS HA H 1 5.057 0.007 A 178 LYS HBx H 1 1.576 0.005 A 178 LYS HBy H 1 1.778 0.005 A 178 LYS HDx H 1 1.375 0.005 A 178 LYS HDy H 1 1.601 0.005 A 178 LYS HEx H 1 2.918 0.004 A 178 LYS HEy H 1 2.918 0.004 A 178 LYS HGx H 1 1.369 0.007 A 178 LYS HGy H 1 1.431 0.011 A 178 LYS C C 13 175.935 . A 178 LYS CA C 13 53.948 0.029 A 178 LYS CB C 13 36.336 0.04 A 178 LYS CD C 13 29.108 0.025 A 178 LYS CE C 13 42.474 0.041 A 178 LYS CG C 13 25.103 0.021 A 178 LYS N N 15 118.075 0.108 A 179 TYR H H 1 9.322 0.004 A 179 TYR HA H 1 5.893 0.005 A 179 TYR HBx H 1 2.584 0.007 A 179 TYR HBy H 1 2.828 0.006 A 179 TYR HD1 H 1 6.941 0.006 A 179 TYR HD2 H 1 6.941 0.006 A 179 TYR HE1 H 1 6.792 0.004 A 179 TYR HE2 H 1 6.792 0.004 A 179 TYR C C 13 176.054 . A 179 TYR CA C 13 56.823 0.037 A 179 TYR CB C 13 42.302 0.05 A 179 TYR CD1 C 13 132.439 0.047 A 179 TYR CD2 C 13 132.439 0.047 A 179 TYR CE1 C 13 118.521 0.025 A 179 TYR CE2 C 13 118.521 0.025 A 179 TYR N N 15 119.411 0.042 A 180 ASP H H 1 9.055 0.009 A 180 ASP HA H 1 5.168 0.004 A 180 ASP HBx H 1 2.884 0.011 A 180 ASP HBy H 1 3.060 0.005 A 180 ASP C C 13 175.002 . A 180 ASP CA C 13 54.089 0.052 A 180 ASP CB C 13 44.561 0.018 A 180 ASP N N 15 119.225 0.031 A 181 VAL H H 1 7.837 0.008 A 181 VAL HA H 1 5.359 0.005 A 181 VAL HB H 1 2.558 0.006 A 181 VAL HGx% H 1 1.057 0.003 A 181 VAL HGy% H 1 0.846 0.003 A 181 VAL C C 13 176.164 . A 181 VAL CA C 13 60.064 0.044 A 181 VAL CB C 13 30.161 0.038 A 181 VAL CGx C 13 19.071 0.019 A 181 VAL CGy C 13 22.136 0.034 A 181 VAL N N 15 109.680 0.055 A 182 GLY H H 1 9.090 0.005 A 182 GLY HAx H 1 3.458 0.005 A 182 GLY HAy H 1 4.440 0.006 A 182 GLY C C 13 173.527 . A 182 GLY CA C 13 45.220 0.043 A 182 GLY N N 15 110.358 0.035 A 183 GLY H H 1 7.504 0.004 A 183 GLY HAx H 1 3.300 0.005 A 183 GLY HAy H 1 3.585 0.007 A 183 GLY C C 13 172.423 . A 183 GLY CA C 13 43.647 0.021 A 183 GLY N N 15 107.055 0.034 A 184 GLY H H 1 8.213 0.002 A 184 GLY HAx H 1 3.515 0.008 A 184 GLY HAy H 1 3.679 0.008 A 184 GLY C C 13 173.670 . A 184 GLY CA C 13 44.898 0.017 A 184 GLY N N 15 107.886 0.043 A 185 GLU H H 1 8.391 0.002 A 185 GLU HA H 1 3.818 0.003 A 185 GLU HBx H 1 1.316 0.003 A 185 GLU HBy H 1 1.535 0.004 A 185 GLU HGx H 1 1.663 0.006 A 185 GLU HGy H 1 1.865 0.006 A 185 GLU C C 13 174.130 . A 185 GLU CA C 13 56.614 0.034 A 185 GLU CB C 13 30.096 0.02 A 185 GLU CG C 13 35.719 0.026 A 185 GLU N N 15 122.350 0.023 A 186 ARG H H 1 7.941 0.004 A 186 ARG HA H 1 4.947 0.004 A 186 ARG HBy H 1 1.560 0.008 A 186 ARG HBx H 1 1.508 0.012 A 186 ARG HDy H 1 3.104 0.005 A 186 ARG HDx H 1 3.024 0.005 A 186 ARG HE H 1 7.117 0.005 A 186 ARG HGy H 1 1.661 0.003 A 186 ARG HGx H 1 1.487 0.002 A 186 ARG C C 13 176.363 . A 186 ARG CA C 13 54.356 0.016 A 186 ARG CB C 13 32.445 0.029 A 186 ARG CD C 13 43.933 0.016 A 186 ARG CG C 13 27.331 0.022 A 186 ARG N N 15 119.386 0.026 A 186 ARG NE N 15 84.882 0.014 A 187 PHE H H 1 9.476 0.005 A 187 PHE HA H 1 4.860 0.005 A 187 PHE HBx H 1 2.836 0.007 A 187 PHE HBy H 1 3.473 0.004 A 187 PHE HD1 H 1 7.377 0.004 A 187 PHE HD2 H 1 7.377 0.004 A 187 PHE HE1 H 1 7.006 0.008 A 187 PHE HE2 H 1 7.006 0.008 A 187 PHE HZ H 1 5.885 0.004 A 187 PHE C C 13 176.258 . A 187 PHE CA C 13 57.725 0.023 A 187 PHE CB C 13 43.819 0.034 A 187 PHE CD1 C 13 131.708 0.069 A 187 PHE CD2 C 13 131.708 0.069 A 187 PHE CE1 C 13 131.238 0.041 A 187 PHE CE2 C 13 131.238 0.041 A 187 PHE CZ C 13 129.080 0.062 A 187 PHE N N 15 120.462 0.043 A 188 ASP H H 1 10.026 0.004 A 188 ASP HA H 1 4.940 0.004 A 188 ASP HBx H 1 2.768 0.006 A 188 ASP HBy H 1 2.987 0.004 A 188 ASP C C 13 175.398 . A 188 ASP CA C 13 55.981 0.04 A 188 ASP CB C 13 41.842 0.035 A 188 ASP N N 15 120.499 0.052 A 189 SER H H 1 7.598 0.008 A 189 SER HA H 1 4.768 0.003 A 189 SER HBx H 1 4.017 0.011 A 189 SER HBy H 1 4.182 0.014 A 189 SER C C 13 173.898 . A 189 SER CA C 13 56.440 0.016 A 189 SER CB C 13 66.595 0.021 A 189 SER N N 15 109.176 0.12 A 190 LEU H H 1 8.697 0.004 A 190 LEU HA H 1 3.592 0.005 A 190 LEU HBx H 1 1.209 0.009 A 190 LEU HBy H 1 1.425 0.012 A 190 LEU HDx% H 1 0.210 0.005 A 190 LEU HDy% H 1 0.399 0.003 A 190 LEU HG H 1 0.851 0.008 A 190 LEU C C 13 178.308 . A 190 LEU CA C 13 57.195 0.03 A 190 LEU CB C 13 42.259 0.038 A 190 LEU CDx C 13 24.622 0.029 A 190 LEU CDy C 13 24.622 0.027 A 190 LEU CG C 13 26.505 0.047 A 190 LEU N N 15 122.571 0.08 A 191 THR H H 1 7.992 0.008 A 191 THR HA H 1 4.040 0.004 A 191 THR HB H 1 4.118 0.01 A 191 THR HG2% H 1 1.392 0.004 A 191 THR C C 13 175.399 . A 191 THR CA C 13 67.204 0.026 A 191 THR CB C 13 68.718 0.049 A 191 THR CG2 C 13 22.171 0.032 A 191 THR N N 15 114.591 0.047 A 192 ASP H H 1 7.746 0.011 A 192 ASP HA H 1 4.258 0.008 A 192 ASP HBx H 1 2.808 0.009 A 192 ASP HBy H 1 2.908 0.005 A 192 ASP C C 13 178.021 . A 192 ASP CA C 13 57.243 0.025 A 192 ASP CB C 13 40.534 0.022 A 192 ASP N N 15 121.138 0.018 A 193 LEU H H 1 7.025 0.008 A 193 LEU HA H 1 2.251 0.005 A 193 LEU HBy H 1 1.758 0.012 A 193 LEU HBx H 1 1.375 0.009 A 193 LEU HDx% H 1 0.667 0.003 A 193 LEU HDy% H 1 1.077 0.006 A 193 LEU HG H 1 1.644 0.01 A 193 LEU C C 13 177.404 . A 193 LEU CA C 13 59.020 0.038 A 193 LEU CB C 13 42.063 0.026 A 193 LEU CDx C 13 24.445 0.022 A 193 LEU CDy C 13 28.881 0.025 A 193 LEU CG C 13 27.464 0.021 A 193 LEU N N 15 122.510 0.011 A 194 VAL H H 1 8.094 0.013 A 194 VAL HA H 1 2.843 0.007 A 194 VAL HB H 1 1.716 0.01 A 194 VAL HGx% H 1 0.063 0.009 A 194 VAL HGy% H 1 0.048 0.009 A 194 VAL C C 13 177.179 . A 194 VAL CA C 13 67.442 0.038 A 194 VAL CB C 13 31.371 0.028 A 194 VAL CGy C 13 22.569 0.041 A 194 VAL CGx C 13 20.990 0.022 A 194 VAL N N 15 120.490 0.026 A 195 GLU H H 1 8.263 0.008 A 195 GLU HA H 1 3.787 0.005 A 195 GLU HBy H 1 2.006 0.007 A 195 GLU HBx H 1 2.005 0.007 A 195 GLU HGx H 1 2.381 0.005 A 195 GLU HGy H 1 2.468 0.004 A 195 GLU C C 13 179.666 . A 195 GLU CA C 13 59.135 0.032 A 195 GLU CB C 13 29.087 0.021 A 195 GLU CG C 13 36.123 0.029 A 195 GLU N N 15 116.251 0.023 A 196 HIS H H 1 7.734 0.002 A 196 HIS HA H 1 4.030 0.003 A 196 HIS HBx H 1 2.586 0.005 A 196 HIS HBy H 1 2.810 0.01 A 196 HIS HD1 H 1 4.910 0.01 A 196 HIS C C 13 178.593 . A 196 HIS CA C 13 60.669 0.036 A 196 HIS CB C 13 30.716 0.067 A 196 HIS N N 15 118.667 0.116 A 197 TYR H H 1 7.920 0.015 A 197 TYR HA H 1 4.611 0.003 A 197 TYR HBx H 1 2.273 0.006 A 197 TYR HBy H 1 3.252 0.006 A 197 TYR HD1 H 1 7.468 0.006 A 197 TYR HD2 H 1 7.468 0.006 A 197 TYR HE1 H 1 7.024 0.007 A 197 TYR HE2 H 1 7.024 0.007 A 197 TYR C C 13 177.372 . A 197 TYR CA C 13 61.423 0.041 A 197 TYR CB C 13 36.777 0.029 A 197 TYR CD1 C 13 134.188 0.066 A 197 TYR CD2 C 13 134.188 0.066 A 197 TYR CE1 C 13 118.010 0.046 A 197 TYR CE2 C 13 118.010 0.046 A 197 TYR N N 15 117.696 0.016 A 198 LYS H H 1 8.068 0.006 A 198 LYS HA H 1 4.142 0.003 A 198 LYS HBx H 1 1.740 0.006 A 198 LYS HBy H 1 1.835 0.003 A 198 LYS HDx H 1 1.499 0.006 A 198 LYS HDy H 1 1.499 0.006 A 198 LYS HEx H 1 2.727 0.003 A 198 LYS HEy H 1 2.865 0.004 A 198 LYS HGy H 1 1.475 0.004 A 198 LYS HGx H 1 1.182 0.003 A 198 LYS C C 13 178.121 . A 198 LYS CA C 13 59.105 0.024 A 198 LYS CB C 13 33.166 0.023 A 198 LYS CD C 13 30.232 0.023 A 198 LYS CE C 13 41.520 0.033 A 198 LYS CG C 13 25.225 0.026 A 198 LYS N N 15 121.958 0.027 A 199 LYS H H 1 6.859 0.008 A 199 LYS HA H 1 4.173 0.003 A 199 LYS HBy H 1 1.780 0.011 A 199 LYS HBx H 1 1.665 0.005 A 199 LYS HDy H 1 1.656 0.001 A 199 LYS HDx H 1 1.655 0.001 A 199 LYS HE2 H 1 2.977 0.002 A 199 LYS HE3 H 1 2.977 0.002 A 199 LYS HGx H 1 1.379 0.008 A 199 LYS HGy H 1 1.476 0.003 A 199 LYS C C 13 175.974 . A 199 LYS CA C 13 57.336 0.027 A 199 LYS CB C 13 33.838 0.041 A 199 LYS CD C 13 29.148 0.041 A 199 LYS CE C 13 42.110 0.002 A 199 LYS CG C 13 25.251 0.032 A 199 LYS N N 15 117.171 0.064 A 200 ASN H H 1 7.543 0.012 A 200 ASN HA H 1 5.068 0.004 A 200 ASN HBx H 1 2.120 0.008 A 200 ASN HBy H 1 2.309 0.01 A 200 ASN HD21 H 1 6.965 0.004 A 200 ASN HD22 H 1 6.310 0.033 A 200 ASN CA C 13 50.366 0.022 A 200 ASN CB C 13 40.152 0.043 A 200 ASN N N 15 117.601 0.053 A 200 ASN ND2 N 15 116.088 0.011 A 201 PRO HA H 1 4.715 0.005 A 201 PRO HBy H 1 2.098 0.002 A 201 PRO HBx H 1 1.653 0.005 A 201 PRO HDx H 1 3.457 0.004 A 201 PRO HDy H 1 3.654 0.004 A 201 PRO HGx H 1 1.956 0.006 A 201 PRO HGy H 1 1.956 0.006 A 201 PRO C C 13 177.313 . A 201 PRO CA C 13 63.311 0.039 A 201 PRO CB C 13 32.212 0.03 A 201 PRO CD C 13 50.223 0.018 A 201 PRO CG C 13 27.023 0.028 A 202 MET H H 1 8.833 0.005 A 202 MET HA H 1 4.416 0.004 A 202 MET HBy H 1 1.904 0.007 A 202 MET HBx H 1 1.818 0.009 A 202 MET HE% H 1 1.439 0.007 A 202 MET HGx H 1 2.274 0.005 A 202 MET HGy H 1 2.292 0.01 A 202 MET C C 13 173.655 . A 202 MET CA C 13 55.242 0.047 A 202 MET CB C 13 36.568 0.044 A 202 MET CE C 13 16.525 0.018 A 202 MET CG C 13 32.959 0.011 A 202 MET N N 15 122.357 0.065 A 203 VAL H H 1 8.463 0.004 A 203 VAL HA H 1 4.712 0.005 A 203 VAL HB H 1 1.790 0.004 A 203 VAL HGx% H 1 0.828 0.007 A 203 VAL HGy% H 1 0.868 0.004 A 203 VAL C C 13 174.604 . A 203 VAL CA C 13 60.782 0.039 A 203 VAL CB C 13 34.431 0.023 A 203 VAL CGx C 13 20.720 0.032 A 203 VAL CGy C 13 21.626 0.037 A 203 VAL N N 15 120.947 0.024 A 204 GLU H H 1 8.112 0.003 A 204 GLU HA H 1 5.374 0.005 A 204 GLU HBx H 1 1.744 0.004 A 204 GLU HBy H 1 2.563 0.007 A 204 GLU HGx H 1 2.153 0.004 A 204 GLU HGy H 1 2.551 0.006 A 204 GLU C C 13 178.909 . A 204 GLU CA C 13 54.173 0.02 A 204 GLU CB C 13 31.835 0.035 A 204 GLU CG C 13 35.300 0.022 A 204 GLU N N 15 121.908 0.026 A 205 THR H H 1 8.328 0.003 A 205 THR HA H 1 3.739 0.003 A 205 THR HB H 1 4.164 0.005 A 205 THR HG2% H 1 1.249 0.003 A 205 THR C C 13 175.720 . A 205 THR CA C 13 66.037 0.028 A 205 THR CB C 13 69.301 0.038 A 205 THR CG2 C 13 22.766 0.018 A 205 THR N N 15 114.261 0.021 A 206 LEU H H 1 8.443 0.005 A 206 LEU HA H 1 4.414 0.006 A 206 LEU HBx H 1 1.684 0.01 A 206 LEU HBy H 1 2.295 0.005 A 206 LEU HDx% H 1 0.859 0.006 A 206 LEU HDy% H 1 0.950 0.003 A 206 LEU HG H 1 1.693 0.006 A 206 LEU C C 13 178.286 . A 206 LEU CA C 13 55.829 0.018 A 206 LEU CB C 13 40.273 0.025 A 206 LEU CDx C 13 22.759 0.063 A 206 LEU CDy C 13 25.215 0.026 A 206 LEU CG C 13 27.369 0.05 A 206 LEU N N 15 120.666 0.069 A 207 GLY H H 1 8.186 0.004 A 207 GLY HAx H 1 3.497 0.003 A 207 GLY HAy H 1 4.341 0.004 A 207 GLY C C 13 174.637 . A 207 GLY CA C 13 45.253 0.018 A 207 GLY N N 15 107.467 0.045 A 208 THR H H 1 8.621 0.011 A 208 THR HA H 1 4.085 0.004 A 208 THR HB H 1 4.142 0.01 A 208 THR HG2% H 1 1.138 0.009 A 208 THR C C 13 172.965 . A 208 THR CA C 13 64.136 0.029 A 208 THR CB C 13 68.677 0.031 A 208 THR CG2 C 13 22.348 0.031 A 208 THR N N 15 119.489 0.049 A 209 VAL H H 1 8.537 0.005 A 209 VAL HA H 1 4.296 0.009 A 209 VAL HB H 1 2.055 0.004 A 209 VAL HGx% H 1 1.010 0.005 A 209 VAL HGy% H 1 0.836 0.004 A 209 VAL C C 13 176.205 . A 209 VAL CA C 13 62.159 0.021 A 209 VAL CB C 13 32.060 0.015 A 209 VAL CGx C 13 21.202 0.024 A 209 VAL CGy C 13 21.523 0.031 A 209 VAL N N 15 126.993 0.05 A 210 LEU H H 1 9.162 0.003 A 210 LEU HA H 1 4.267 0.006 A 210 LEU HBx H 1 0.962 0.006 A 210 LEU HBy H 1 1.711 0.008 A 210 LEU HDx% H 1 0.568 0.005 A 210 LEU HDy% H 1 0.581 0.005 A 210 LEU HG H 1 1.425 0.006 A 210 LEU C C 13 174.347 . A 210 LEU CA C 13 53.227 0.042 A 210 LEU CB C 13 39.791 0.027 A 210 LEU CDx C 13 24.376 0.022 A 210 LEU CDy C 13 25.877 0.032 A 210 LEU CG C 13 26.890 0.028 A 210 LEU N N 15 130.912 0.047 A 211 GLN H H 1 7.337 0.005 A 211 GLN HA H 1 4.272 0.006 A 211 GLN HBx H 1 1.797 0.011 A 211 GLN HBy H 1 1.839 0.006 A 211 GLN HE21 H 1 7.522 0.005 A 211 GLN HE22 H 1 6.929 0.002 A 211 GLN HGx H 1 2.126 0.003 A 211 GLN HGy H 1 2.269 0.005 A 211 GLN C C 13 174.329 . A 211 GLN CA C 13 55.545 0.022 A 211 GLN CB C 13 29.883 0.039 A 211 GLN CG C 13 34.064 0.034 A 211 GLN N N 15 121.872 0.028 A 211 GLN NE2 N 15 111.626 0.021 A 212 LEU H H 1 8.827 0.005 A 212 LEU HA H 1 4.265 0.007 A 212 LEU HBx H 1 0.338 0.005 A 212 LEU HBy H 1 1.385 0.011 A 212 LEU HDx% H 1 0.114 0.007 A 212 LEU HDy% H 1 0.105 0.007 A 212 LEU HG H 1 1.299 0.004 A 212 LEU C C 13 176.193 . A 212 LEU CA C 13 53.382 0.059 A 212 LEU CB C 13 39.972 0.031 A 212 LEU CDx C 13 23.551 0.022 A 212 LEU CDy C 13 24.906 0.02 A 212 LEU CG C 13 26.464 0.025 A 212 LEU N N 15 124.903 0.048 A 213 LYS H H 1 9.380 0.005 A 213 LYS HA H 1 4.443 0.005 A 213 LYS HBy H 1 1.939 0.004 A 213 LYS HBx H 1 1.624 0.007 A 213 LYS HDx H 1 1.738 0.008 A 213 LYS HDy H 1 1.738 0.008 A 213 LYS HEx H 1 2.991 0.01 A 213 LYS HEy H 1 2.991 0.01 A 213 LYS HGx H 1 1.366 0.005 A 213 LYS HGy H 1 1.366 0.004 A 213 LYS C C 13 176.323 . A 213 LYS CA C 13 57.571 0.023 A 213 LYS CB C 13 33.434 0.035 A 213 LYS CD C 13 28.712 0.037 A 213 LYS CE C 13 41.855 0.012 A 213 LYS CG C 13 25.360 0.008 A 213 LYS N N 15 123.306 0.058 A 214 GLN H H 1 7.543 0.007 A 214 GLN HA H 1 4.965 0.004 A 214 GLN HBx H 1 1.931 0.007 A 214 GLN HBy H 1 2.394 0.004 A 214 GLN HE21 H 1 7.279 0.005 A 214 GLN HE22 H 1 6.624 0.005 A 214 GLN HGx H 1 2.310 0.005 A 214 GLN HGy H 1 2.310 0.005 A 214 GLN CA C 13 53.438 0.024 A 214 GLN CB C 13 28.704 0.018 A 214 GLN CG C 13 32.248 0.018 A 214 GLN N N 15 114.604 0.03 A 214 GLN NE2 N 15 112.561 0.014 A 215 PRO HA H 1 3.283 0.005 A 215 PRO HBx H 1 1.730 0.004 A 215 PRO HBy H 1 1.834 0.01 A 215 PRO HDy H 1 3.825 0.007 A 215 PRO HDx H 1 3.689 0.005 A 215 PRO HGx H 1 2.067 0.004 A 215 PRO HGy H 1 2.148 0.006 A 215 PRO C C 13 176.686 . A 215 PRO CA C 13 61.521 0.034 A 215 PRO CB C 13 32.903 0.031 A 215 PRO CD C 13 50.490 0.031 A 215 PRO CG C 13 27.122 0.028 A 216 LEU H H 1 8.583 0.008 A 216 LEU HA H 1 4.580 0.006 A 216 LEU HBy H 1 1.797 0.006 A 216 LEU HBx H 1 1.063 0.006 A 216 LEU HDx% H 1 0.741 0.009 A 216 LEU HDy% H 1 0.783 0.006 A 216 LEU HG H 1 1.508 0.006 A 216 LEU C C 13 175.506 . A 216 LEU CA C 13 54.031 0.037 A 216 LEU CB C 13 41.751 0.037 A 216 LEU CDy C 13 26.309 0.022 A 216 LEU CDx C 13 25.164 0.02 A 216 LEU CG C 13 28.110 0.065 A 216 LEU N N 15 125.644 0.039 A 217 ASN H H 1 8.552 0.005 A 217 ASN HA H 1 4.967 0.008 A 217 ASN HBx H 1 2.668 0.005 A 217 ASN HBy H 1 2.690 0.011 A 217 ASN HD21 H 1 7.347 0.007 A 217 ASN HD22 H 1 6.547 0.008 A 217 ASN C C 13 176.989 . A 217 ASN CA C 13 52.915 0.049 A 217 ASN CB C 13 39.657 0.038 A 217 ASN N N 15 125.366 0.043 A 217 ASN ND2 N 15 109.639 0.011 A 218 THR H H 1 8.538 0.005 A 218 THR HA H 1 3.973 0.006 A 218 THR HB H 1 3.811 0.009 A 218 THR HG2% H 1 0.667 0.01 A 218 THR C C 13 174.601 . A 218 THR CA C 13 61.538 0.023 A 218 THR CB C 13 69.778 0.023 A 218 THR CG2 C 13 20.639 0.022 A 218 THR N N 15 113.659 0.034 A 219 THR H H 1 8.249 0.005 A 219 THR HA H 1 4.355 0.003 A 219 THR HB H 1 4.279 0.006 A 219 THR HG2% H 1 1.196 0.004 A 219 THR C C 13 173.891 . A 219 THR CA C 13 61.793 0.027 A 219 THR CB C 13 69.732 0.042 A 219 THR CG2 C 13 21.611 0.022 A 219 THR N N 15 115.144 0.021 A 220 ARG H H 1 7.880 0.005 A 220 ARG HA H 1 4.150 0.002 A 220 ARG HBx H 1 1.694 0.003 A 220 ARG HBy H 1 1.818 0.003 A 220 ARG HDx H 1 3.175 0.003 A 220 ARG HDy H 1 3.175 0.003 A 220 ARG HGx H 1 1.569 0.01 A 220 ARG HGy H 1 1.569 0.01 A 220 ARG CA C 13 57.611 0.018 A 220 ARG CB C 13 31.507 0.023 A 220 ARG CD C 13 43.553 0.031 A 220 ARG CG C 13 27.181 0.027 A 220 ARG N N 15 128.208 0.02 B -4 GLU H1 H 1 8.347 0.002 B -4 GLU HA H 1 4.258 0.003 B -4 GLU HBy H 1 2.041 0.008 B -4 GLU HBx H 1 1.895 0.004 B -4 GLU HGy H 1 2.288 0.001 B -4 GLU HGx H 1 2.251 0.008 B -3 GLN H H 1 8.405 0.001 B -3 GLN HA H 1 4.464 0.003 B -3 GLN HBx H 1 1.998 0.003 B -3 GLN HBy H 1 2.126 0.003 B -3 GLN HE21 H 1 7.639 0.002 B -3 GLN HE22 H 1 6.890 0.003 B -3 GLN HG2 H 1 2.367 0.004 B -2 THR H H 1 8.535 0.002 B -2 THR HA H 1 3.737 0.002 B -2 THR HB H 1 3.873 0.004 B -2 THR HG1 H 1 8.190 0.003 B -2 THR HG2% H 1 0.095 0.005 B -1 GLU H H 1 8.494 0.002 B -1 GLU HA H 1 4.368 0.003 B -1 GLU HBy H 1 1.987 0.003 B -1 GLU HBx H 1 1.899 0.003 B -1 GLU HGy H 1 2.264 0.004 B -1 GLU HGx H 1 2.147 0.009 B 0 PTR H H 1 8.622 0.007 B 0 PTR HA H 1 4.857 0.008 B 0 PTR HBy H 1 3.249 0.005 B 0 PTR HBx H 1 2.804 0.007 B 0 PTR HD1 H 1 7.030 0.006 B 0 PTR HE1 H 1 6.829 0.007 B 1 ALA H H 1 8.995 0.005 B 1 ALA HA H 1 4.491 0.006 B 1 ALA HB% H 1 1.373 0.008 B 2 THR H H 1 9.093 0.003 B 2 THR HA H 1 4.134 0.005 B 2 THR HB H 1 4.569 0.01 B 2 THR HG2% H 1 1.243 0.004 B 3 ILE H H 1 8.615 0.005 B 3 ILE HA H 1 4.268 0.006 B 3 ILE HB H 1 1.889 0.004 B 3 ILE HD1% H 1 0.444 0.007 B 3 ILE HG1y H 1 1.662 0.01 B 3 ILE HG1x H 1 1.359 0.008 B 3 ILE HG2% H 1 0.348 0.004 B 4 VAL H H 1 8.255 0.004 B 4 VAL HA H 1 4.004 0.006 B 4 VAL HB H 1 1.785 0.006 B 4 VAL HGx% H 1 0.776 0.002 B 4 VAL HGy% H 1 0.722 0.004 B 5 PHE H H 1 8.488 0.001 B 5 PHE HA H 1 4.965 0.003 B 5 PHE HBy H 1 3.235 0.002 B 5 PHE HBx H 1 2.800 0.008 B 5 PHE HD1 H 1 7.315 0.004 B 5 PHE HD2 H 1 7.315 0.004 B 5 PHE HE1 H 1 7.061 0.016 B 5 PHE HE2 H 1 7.061 0.016 B 5 PHE HZ H 1 7.221 0.005 B 6 PRO HA H 1 4.436 0.003 B 6 PRO HBy H 1 2.360 0.001 B 6 PRO HBx H 1 2.145 0.002 B 6 PRO HD2 H 1 3.905 0.006 B 6 PRO HGy H 1 2.077 0.003 B 6 PRO HGx H 1 2.022 0.005 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 112 TRP H A 110 GLU HBx 1.0 1.866 4.058 2 1 A 110 GLU HBy A 112 TRP H 1.0 1.866 4.058 3 2 A 130 GLY H A 129 LYS HDy 1.0 1.973 6.953 4 2 A 130 GLY H A 131 LYS HBy 1.0 1.973 6.953 5 2 A 130 GLY H A 129 LYS HDx 1.0 1.973 6.953 6 2 A 130 GLY H A 125 LEU HG 1.0 1.973 6.953 7 2 A 130 GLY H A 125 LEU HBx 1.0 1.973 6.953 8 3 A 130 GLY H A 129 LYS HGx 1.0 1.991 6.567 9 3 A 130 GLY H A 216 LEU HG 1.0 1.991 6.567 10 4 A 130 GLY H A 152 ARG HBx 1.0 1.949 7.325 11 4 A 130 GLY H A 129 LYS HGy 1.0 1.949 7.325 12 4 A 130 GLY H A 124 LYS HGx 1.0 1.949 7.325 13 5 A 130 GLY H A 216 LEU HDx% 1.0 1.956 4.856 14 5 A 130 GLY H A 216 LEU HDy% 1.0 1.956 4.856 15 6 A 130 GLY H A 134 SER HBy 1.0 1.994 5.570 16 6 A 130 GLY H A 127 THR HA 1.0 1.994 5.570 17 7 A 170 VAL H A 151 VAL HGx% 1.0 1.993 5.545 18 7 A 170 VAL H A 151 VAL HGy% 1.0 1.993 5.545 19 8 A 111 ARG H A 217 ASN HBy 1.0 1.624 9.840 20 8 A 111 ARG H A 217 ASN HBx 1.0 1.624 9.840 21 9 A 110 GLU HBx A 111 ARG H 1.0 1.811 3.729 22 9 A 110 GLU HBy A 111 ARG H 1.0 1.811 3.729 23 10 A 112 TRP HE1 A 112 TRP HH2 1.0 2.000 5.888 24 10 A 112 TRP HE1 A 112 TRP HE3 1.0 2.000 5.888 25 11 A 112 TRP HE1 A 191 THR HA 1.0 1.978 6.854 26 11 A 112 TRP HE1 A 110 GLU HA 1.0 1.978 6.854 27 12 A 110 GLU HBy A 112 TRP HE1 1.0 1.920 4.482 28 12 A 110 GLU HBx A 112 TRP HE1 1.0 1.920 4.482 29 13 A 112 TRP HE1 A 111 ARG HGy 1.0 1.989 6.591 30 13 A 112 TRP HE1 A 215 PRO HBx 1.0 1.989 6.591 31 13 A 112 TRP HE1 A 194 VAL HB 1.0 1.989 6.591 32 14 A 113 PHE H A 112 TRP HD1 1.0 1.980 5.222 33 14 A 113 PHE H A 114 HIS HD2 1.0 1.980 5.222 34 15 A 113 PHE H A 111 ARG HA 1.0 1.960 4.912 35 15 A 113 PHE H A 108 THR HA 1.0 1.960 4.912 36 16 A 113 PHE H A 111 ARG HBy 1.0 1.958 7.208 37 16 A 113 PHE H A 110 GLU HGx 1.0 1.958 7.208 38 16 A 113 PHE H A 136 LEU HBx 1.0 1.958 7.208 39 17 A 110 GLU HBx A 113 PHE H 1.0 1.984 5.306 40 17 A 110 GLU HBy A 113 PHE H 1.0 1.984 5.306 41 18 A 114 HIS H A 138 ARG HDx 1.0 2.000 5.978 42 18 A 114 HIS H A 137 VAL HB 1.0 2.000 5.978 43 19 A 119 GLY H A 141 GLN HGx 1.0 1.791 8.799 44 19 A 119 GLY H A 121 GLU HGy 1.0 1.791 8.799 45 19 A 119 GLY H A 121 GLU HBx 1.0 1.791 8.799 46 20 A 119 GLY H A 122 ALA HB% 1.0 1.939 7.453 47 20 A 119 GLY H A 120 LYS HGx 1.0 1.939 7.453 48 20 A 119 GLY H A 120 LYS HGy 1.0 1.939 7.453 49 21 A 120 LYS H A 120 LYS HEx 1.0 1.905 7.837 50 21 A 120 LYS H A 120 LYS HEy 1.0 1.905 7.837 51 22 A 120 LYS HGx A 120 LYS H 1.0 1.840 3.896 52 22 A 120 LYS HGy A 120 LYS H 1.0 1.840 3.896 53 23 A 121 GLU H A 118 SER HA 1.0 1.865 8.213 54 23 A 121 GLU H A 117 LEU HA 1.0 1.865 8.213 55 24 A 121 GLU HGy A 121 GLU H 1.0 1.605 2.841 56 24 A 121 GLU HBx A 121 GLU H 1.0 1.605 2.841 57 25 A 122 ALA HB% A 121 GLU H 1.0 1.997 5.665 58 25 A 120 LYS HGx A 121 GLU H 1.0 1.997 5.665 59 25 A 120 LYS HGy A 121 GLU H 1.0 1.997 5.665 60 26 A 122 ALA H A 169 HIS HBy 1.0 1.915 7.739 61 26 A 122 ALA H A 123 GLU HGy 1.0 1.915 7.739 62 26 A 122 ALA H A 114 HIS HBx 1.0 1.915 7.739 63 27 A 122 ALA H A 124 LYS HBx 1.0 2.000 5.958 64 27 A 122 ALA H A 124 LYS HBy 1.0 2.000 5.958 65 28 A 122 ALA H A 124 LYS HDy 1.0 1.973 5.099 66 28 A 122 ALA H A 120 LYS HBy 1.0 1.973 5.099 67 28 A 122 ALA H A 117 LEU HG 1.0 1.973 5.099 68 29 A 122 ALA H A 136 LEU HDy% 1.0 1.997 6.307 69 29 A 122 ALA H A 126 LEU HDx% 1.0 1.997 6.307 70 30 A 123 GLU H A 150 SER HBy 1.0 1.997 5.719 71 30 A 123 GLU H A 119 GLY HAy 1.0 1.997 5.719 72 31 A 124 LYS HBx A 123 GLU H 1.0 1.989 6.613 73 31 A 124 LYS HBy A 123 GLU H 1.0 1.989 6.613 74 32 A 123 GLU H A 120 LYS HD3 1.0 2.000 5.978 75 32 A 125 LEU HBx A 123 GLU H 1.0 2.000 5.978 76 32 A 123 GLU H A 120 LYS HD2 1.0 2.000 5.978 77 32 A 120 LYS HBy A 123 GLU H 1.0 2.000 5.978 78 32 A 123 GLU H A 167 VAL HB 1.0 2.000 5.978 79 33 A 124 LYS H A 124 LYS HEy 1.0 1.601 9.969 80 33 A 124 LYS H A 124 LYS HEx 1.0 1.601 9.969 81 34 A 124 LYS HBy A 124 LYS H 1.0 1.583 2.765 82 34 A 124 LYS HBx A 124 LYS H 1.0 1.583 2.765 83 35 A 125 LEU HBx A 124 LYS H 1.0 1.988 5.388 84 35 A 124 LYS H A 124 LYS HDx 1.0 1.988 5.388 85 35 A 120 LYS HBy A 124 LYS H 1.0 1.988 5.388 86 35 A 124 LYS HDy A 124 LYS H 1.0 1.988 5.388 87 36 A 124 LYS HGx A 124 LYS H 1.0 1.988 5.390 88 36 A 122 ALA HB% A 124 LYS H 1.0 1.988 5.390 89 37 A 124 LYS H A 136 LEU HDx% 1.0 1.820 8.584 90 37 A 124 LYS H A 167 VAL HGx% 1.0 1.820 8.584 91 38 A 125 LEU H A 123 GLU HBx 1.0 1.962 7.146 92 38 A 121 GLU HBx A 125 LEU H 1.0 1.962 7.146 93 39 A 124 LYS HBy A 125 LEU H 1.0 1.724 3.300 94 39 A 124 LYS HBx A 125 LEU H 1.0 1.724 3.300 95 40 A 124 LYS HGx A 125 LEU H 1.0 1.973 5.101 96 40 A 122 ALA HB% A 125 LEU H 1.0 1.973 5.101 97 40 A 125 LEU H A 126 LEU HG 1.0 1.973 5.101 98 41 A 125 LEU H A 117 LEU HDx% 1.0 1.940 7.446 99 41 A 216 LEU HDx% A 125 LEU H 1.0 1.940 7.446 100 41 A 125 LEU H A 167 VAL HGy% 1.0 1.940 7.446 101 42 A 126 LEU HDx% A 125 LEU H 1.0 1.899 7.893 102 42 A 136 LEU HDy% A 125 LEU H 1.0 1.899 7.893 103 42 A 125 LEU H A 126 LEU HDy% 1.0 1.899 7.893 104 43 A 126 LEU H A 128 GLU HBy 1.0 1.959 7.191 105 43 A 126 LEU H A 123 GLU HGx 1.0 1.959 7.191 106 43 A 126 LEU H A 123 GLU HBy 1.0 1.959 7.191 107 44 A 126 LEU H A 125 LEU HDx% 1.0 1.999 5.773 108 44 A 126 LEU H A 125 LEU HDy% 1.0 1.999 5.773 109 45 A 216 LEU HDx% A 126 LEU H 1.0 1.922 4.504 110 45 A 167 VAL HGy% A 126 LEU H 1.0 1.922 4.504 111 46 A 126 LEU HDx% A 126 LEU H 1.0 1.928 4.556 112 46 A 126 LEU HDy% A 126 LEU H 1.0 1.928 4.556 113 47 A 125 LEU H A 127 THR H 1.0 2.000 5.900 114 47 A 124 LYS H A 127 THR H 1.0 2.000 5.900 115 48 A 127 THR H A 125 LEU HBy 1.0 1.954 7.252 116 48 A 127 THR H A 124 LYS HGy 1.0 1.954 7.252 117 49 A 126 LEU HDy% A 127 THR H 1.0 1.962 7.132 118 49 A 126 LEU HDx% A 127 THR H 1.0 1.962 7.132 119 50 A 128 GLU H A 126 LEU HBy 1.0 1.992 6.520 120 50 A 124 LYS HBx A 128 GLU H 1.0 1.992 6.520 121 50 A 124 LYS HBy A 128 GLU H 1.0 1.992 6.520 122 51 A 162 ASP H A 162 ASP HBy 1.0 1.799 3.663 123 51 A 162 ASP HBx A 162 ASP H 1.0 1.799 3.663 124 52 A 129 LYS HGx A 128 GLU H 1.0 1.997 6.335 125 52 A 124 LYS HGx A 128 GLU H 1.0 1.997 6.335 126 53 A 162 ASP H A 164 LYS HA 1.0 1.908 7.814 127 53 A 162 ASP H A 160 SER HA 1.0 1.908 7.814 128 54 A 216 LEU HDy% A 129 LYS H 1.0 1.975 5.129 129 54 A 216 LEU HDx% A 129 LYS H 1.0 1.975 5.129 130 55 A 129 LYS H A 129 LYS HEx 1.0 1.698 9.406 131 55 A 129 LYS H A 129 LYS HEy 1.0 1.698 9.406 132 56 A 131 LYS H A 131 LYS HEy 1.0 1.900 7.886 133 56 A 131 LYS H A 131 LYS HEx 1.0 1.900 7.886 134 57 A 131 LYS H A 129 LYS HBy 1.0 1.770 8.942 135 57 A 126 LEU HBy A 131 LYS H 1.0 1.770 8.942 136 58 A 216 LEU HDx% A 131 LYS H 1.0 1.983 6.763 137 58 A 216 LEU HDy% A 131 LYS H 1.0 1.983 6.763 138 59 A 131 LYS H A 152 ARG HGy 1.0 1.949 7.327 139 59 A 152 ARG HBx A 131 LYS H 1.0 1.949 7.327 140 60 A 132 HIS H A 133 GLY H 1.0 1.998 6.210 141 60 A 131 LYS H A 132 HIS H 1.0 1.998 6.210 142 61 A 133 GLY H A 153 THR HB 1.0 1.989 6.595 143 61 A 133 GLY H A 212 LEU HA 1.0 1.989 6.595 144 61 A 133 GLY H A 210 LEU HA 1.0 1.989 6.595 145 62 A 133 GLY H A 213 LYS HDx 1.0 1.841 8.413 146 62 A 133 GLY H A 213 LYS HDy 1.0 1.841 8.413 147 63 A 152 ARG HGy A 133 GLY H 1.0 1.993 6.461 148 63 A 152 ARG HBx A 133 GLY H 1.0 1.993 6.461 149 64 A 151 VAL HGx% A 133 GLY H 1.0 2.000 5.896 150 64 A 151 VAL HGy% A 133 GLY H 1.0 2.000 5.896 151 65 A 210 LEU HA A 134 SER H 1.0 1.974 6.944 152 65 A 212 LEU HA A 134 SER H 1.0 1.974 6.944 153 66 A 131 LYS HEy A 134 SER H 1.0 1.911 7.787 154 66 A 131 LYS HEx A 134 SER H 1.0 1.911 7.787 155 67 A 151 VAL HGy% A 134 SER H 1.0 1.994 6.430 156 67 A 151 VAL HGx% A 134 SER H 1.0 1.994 6.430 157 68 A 135 PHE H A 152 ARG H 1.0 1.987 6.649 158 68 A 135 PHE H A 136 LEU H 1.0 1.987 6.649 159 69 A 135 PHE H A 214 GLN HGy 1.0 1.917 7.711 160 69 A 135 PHE H A 214 GLN HGx 1.0 1.917 7.711 161 70 A 135 PHE H A 215 PRO HBy 1.0 1.963 7.131 162 70 A 135 PHE H A 216 LEU HBx 1.0 1.963 7.131 163 71 A 151 VAL HGx% A 135 PHE H 1.0 1.960 7.172 164 71 A 216 LEU HDx% A 135 PHE H 1.0 1.960 7.172 165 72 A 136 LEU HDy% A 135 PHE H 1.0 1.967 5.001 166 72 A 126 LEU HDy% A 135 PHE H 1.0 1.967 5.001 167 73 A 135 PHE H A 212 LEU HDy% 1.0 1.957 7.213 168 73 A 135 PHE H A 212 LEU HDx% 1.0 1.957 7.213 169 74 A 114 HIS HD2 A 136 LEU H 1.0 1.757 9.029 170 74 A 136 LEU H A 112 TRP HZ3 1.0 1.757 9.029 171 75 A 112 TRP HZ3 A 137 VAL H 1.0 1.925 4.525 172 75 A 114 HIS HD2 A 137 VAL H 1.0 1.925 4.525 173 76 A 137 VAL H A 147 PHE HBx 1.0 1.873 8.143 174 76 A 137 VAL H A 114 HIS HBy 1.0 1.873 8.143 175 76 A 137 VAL H A 150 SER HBx 1.0 1.873 8.143 176 77 A 114 HIS HBx A 137 VAL H 1.0 1.983 6.757 177 77 A 137 VAL H A 113 PHE HBy 1.0 1.983 6.757 178 78 A 137 VAL H A 149 LEU HDx% 1.0 1.957 4.869 179 78 A 136 LEU HDy% A 137 VAL H 1.0 1.957 4.869 180 79 A 138 ARG H A 150 SER H 1.0 1.973 6.965 181 79 A 114 HIS H A 138 ARG H 1.0 1.973 6.965 182 80 A 138 ARG H A 113 PHE HE1 1.0 1.944 7.394 183 80 A 114 HIS HD2 A 138 ARG H 1.0 1.944 7.394 184 80 A 138 ARG H A 113 PHE HE2 1.0 1.944 7.394 185 80 A 112 TRP HZ3 A 138 ARG H 1.0 1.944 7.394 186 81 A 139 GLU H A 148 VAL H 1.0 1.982 6.780 187 81 A 138 ARG H A 139 GLU H 1.0 1.982 6.780 188 82 A 139 GLU H A 141 GLN HE21 1.0 1.977 6.873 189 82 A 139 GLU H A 113 PHE HD2 1.0 1.977 6.873 190 82 A 139 GLU H A 113 PHE HD1 1.0 1.977 6.873 191 83 A 182 GLY H A 173 ARG H 1.0 1.965 4.977 192 83 A 182 GLY H A 173 ARG HE 1.0 1.965 4.977 193 84 A 182 GLY H B 5 PHE HE2 1.0 1.591 10.029 194 84 A 182 GLY H B 5 PHE HE1 1.0 1.591 10.029 195 84 A 182 GLY H A 197 TYR HE2 1.0 1.591 10.029 196 84 A 182 GLY H A 197 TYR HE1 1.0 1.591 10.029 197 85 A 182 GLY H A 202 MET HE% 1.0 1.909 7.795 198 85 A 182 GLY H A 173 ARG HGy 1.0 1.909 7.795 199 86 A 182 GLY H A 193 LEU HDy% 1.0 2.000 6.130 200 86 A 182 GLY H A 181 VAL HGx% 1.0 2.000 6.130 201 87 A 173 ARG H A 183 GLY H 1.0 1.898 7.906 202 87 A 173 ARG HE A 183 GLY H 1.0 1.898 7.906 203 88 A 183 GLY H B 3 ILE HG1y 1.0 1.903 7.851 204 88 A 183 GLY H A 193 LEU HG 1.0 1.903 7.851 205 88 A 183 GLY H A 186 ARG HGy 1.0 1.903 7.851 206 88 A 183 GLY H A 173 ARG HGx 1.0 1.903 7.851 207 89 A 141 GLN H A 141 GLN HBy 1.0 1.813 3.741 208 89 A 141 GLN H A 141 GLN HBx 1.0 1.813 3.741 209 90 A 142 SER H A 144 PRO HDy 1.0 1.772 8.930 210 90 A 142 SER H A 143 HIS HBx 1.0 1.772 8.930 211 91 A 141 GLN HBy A 142 SER H 1.0 1.914 4.422 212 91 A 141 GLN HBx A 142 SER H 1.0 1.914 4.422 213 92 A 144 PRO HDy A 143 HIS H 1.0 1.975 5.129 214 92 A 143 HIS HBx A 143 HIS H 1.0 1.975 5.129 215 93 A 141 GLN HBy A 143 HIS H 1.0 1.903 7.861 216 93 A 141 GLN HBx A 143 HIS H 1.0 1.903 7.861 217 94 A 146 ASP H A 144 PRO HGy 1.0 1.932 7.538 218 94 A 146 ASP H A 144 PRO HBy 1.0 1.932 7.538 219 95 A 146 ASP H A 171 MET HGx 1.0 1.933 7.539 220 95 A 146 ASP H A 171 MET HGy 1.0 1.933 7.539 221 95 A 146 ASP H A 139 GLU HBy 1.0 1.933 7.539 222 96 A 147 PHE H A 139 GLU HA 1.0 1.912 7.768 223 96 A 147 PHE H A 145 GLY HAy 1.0 1.912 7.768 224 97 A 171 MET HGx A 147 PHE H 1.0 1.985 6.695 225 97 A 171 MET HGy A 147 PHE H 1.0 1.985 6.695 226 98 A 147 PHE H A 172 ILE HG2% 1.0 1.980 5.218 227 98 A 147 PHE H A 148 VAL HGx% 1.0 1.980 5.218 228 99 A 147 PHE H A 172 ILE HG1y 1.0 1.992 6.494 229 99 A 147 PHE H A 172 ILE HD1% 1.0 1.992 6.494 230 100 A 150 SER H A 148 VAL H 1.0 1.969 7.033 231 100 A 148 VAL H A 147 PHE H 1.0 1.969 7.033 232 101 A 113 PHE HE1 A 148 VAL H 1.0 1.945 7.383 233 101 A 113 PHE HE2 A 148 VAL H 1.0 1.945 7.383 234 101 A 112 TRP HZ3 A 148 VAL H 1.0 1.945 7.383 235 102 A 148 VAL H A 172 ILE HG1x 1.0 1.989 6.601 236 102 A 148 VAL H A 172 ILE HB 1.0 1.989 6.601 237 103 A 148 VAL H A 149 LEU HG 1.0 1.980 5.212 238 103 A 148 VAL H A 137 VAL HGy% 1.0 1.980 5.212 239 104 A 149 LEU H A 171 MET HA 1.0 1.978 5.178 240 104 A 149 LEU H A 170 VAL HA 1.0 1.978 5.178 241 105 A 172 ILE HD1% A 149 LEU H 1.0 1.880 4.166 242 105 A 149 LEU H A 170 VAL HGx% 1.0 1.880 4.166 243 105 A 172 ILE HG1y A 149 LEU H 1.0 1.880 4.166 244 106 A 149 LEU H A 149 LEU HDy% 1.0 2.000 6.142 245 106 A 149 LEU HDx% A 149 LEU H 1.0 2.000 6.142 246 107 A 150 SER HBy A 150 SER H 1.0 1.816 3.754 247 107 A 150 SER HBx A 150 SER H 1.0 1.816 3.754 248 108 A 150 SER H A 169 HIS HBx 1.0 1.972 6.976 249 108 A 150 SER H A 135 PHE HBx 1.0 1.972 6.976 250 109 A 150 SER H A 216 LEU HBy 1.0 1.971 6.987 251 109 A 150 SER H A 148 VAL HGx% 1.0 1.971 6.987 252 109 A 150 SER H A 168 THR HG2% 1.0 1.971 6.987 253 110 A 136 LEU HDx% A 150 SER H 1.0 1.958 7.200 254 110 A 167 VAL HGx% A 150 SER H 1.0 1.958 7.200 255 111 A 151 VAL HGx% A 150 SER H 1.0 1.988 5.394 256 111 A 151 VAL HGy% A 150 SER H 1.0 1.988 5.394 257 112 A 150 SER HBy A 151 VAL H 1.0 1.944 4.724 258 112 A 150 SER HBx A 151 VAL H 1.0 1.944 4.724 259 113 A 169 HIS HBy A 151 VAL H 1.0 1.663 9.623 260 113 A 123 GLU HGy A 151 VAL H 1.0 1.663 9.623 261 114 A 149 LEU HG A 151 VAL H 1.0 1.998 5.738 262 114 A 151 VAL H A 210 LEU HG 1.0 1.998 5.738 263 115 A 126 LEU HDx% A 151 VAL H 1.0 1.873 4.113 264 115 A 149 LEU HDy% A 151 VAL H 1.0 1.873 4.113 265 116 A 152 ARG H A 153 THR H 1.0 1.999 5.873 266 116 A 152 ARG H A 151 VAL H 1.0 1.999 5.873 267 117 A 152 ARG H A 134 SER HBx 1.0 1.998 5.722 268 117 A 152 ARG H A 133 GLY HAx 1.0 1.998 5.722 269 118 A 134 SER HBy A 152 ARG H 1.0 1.995 6.395 270 118 A 152 ARG H A 133 GLY HAy 1.0 1.995 6.395 271 119 A 152 ARG H A 152 ARG HDx 1.0 1.955 7.239 272 119 A 152 ARG H A 135 PHE HBx 1.0 1.955 7.239 273 120 A 151 VAL HGy% A 152 ARG H 1.0 1.870 4.090 274 120 A 151 VAL HGx% A 152 ARG H 1.0 1.870 4.090 275 121 A 126 LEU HDy% A 152 ARG H 1.0 1.877 4.139 276 121 A 126 LEU HDx% A 152 ARG H 1.0 1.877 4.139 277 122 A 153 THR H A 167 VAL HA 1.0 1.922 4.500 278 122 A 153 THR H A 153 THR HA 1.0 1.922 4.500 279 123 A 153 THR H A 154 GLY HAx 1.0 1.936 7.492 280 123 A 153 THR H A 132 HIS HA 1.0 1.936 7.492 281 124 A 152 ARG HGy A 153 THR H 1.0 1.959 4.895 282 124 A 152 ARG HBx A 153 THR H 1.0 1.959 4.895 283 125 A 153 THR H A 165 SER HBx 1.0 1.855 8.301 284 125 A 153 THR H A 165 SER HBy 1.0 1.855 8.301 285 126 A 155 ASP H A 166 LYS HBy 1.0 1.870 8.170 286 126 A 155 ASP H A 164 LYS HBx 1.0 1.870 8.170 287 126 A 155 ASP H A 157 LYS HBx 1.0 1.870 8.170 288 127 A 156 ASP H A 158 GLY HAy 1.0 1.822 8.568 289 127 A 154 GLY HAx A 156 ASP H 1.0 1.822 8.568 290 127 A 132 HIS HA A 156 ASP H 1.0 1.822 8.568 291 128 A 157 LYS H A 156 ASP HBx 1.0 1.828 3.822 292 128 A 156 ASP HBy A 157 LYS H 1.0 1.828 3.822 293 129 A 158 GLY HAy A 158 GLY H 1.0 1.653 3.017 294 129 A 158 GLY HAx A 158 GLY H 1.0 1.653 3.017 295 130 A 158 GLY H A 157 LYS HDy 1.0 1.557 10.207 296 130 A 158 GLY H A 157 LYS HDx 1.0 1.557 10.207 297 131 A 160 SER H A 160 SER HBy 1.0 1.916 4.450 298 131 A 160 SER HBx A 160 SER H 1.0 1.916 4.450 299 132 A 162 ASP HBx A 163 GLY H 1.0 1.957 4.867 300 132 A 162 ASP HBy A 163 GLY H 1.0 1.957 4.867 301 133 A 163 GLY H A 164 LYS HGy 1.0 1.813 8.633 302 133 A 163 GLY H A 164 LYS HGx 1.0 1.813 8.633 303 134 A 165 SER HBy A 164 LYS H 1.0 1.804 8.702 304 134 A 165 SER HBx A 164 LYS H 1.0 1.804 8.702 305 135 A 162 ASP HBy A 164 LYS H 1.0 1.991 5.475 306 135 A 162 ASP HBx A 164 LYS H 1.0 1.991 5.475 307 136 A 164 LYS H A 164 LYS HEy 1.0 1.796 8.758 308 136 A 164 LYS H A 164 LYS HEx 1.0 1.796 8.758 309 137 A 164 LYS HGx A 164 LYS H 1.0 1.768 3.512 310 137 A 164 LYS HGy A 164 LYS H 1.0 1.768 3.512 311 138 A 165 SER H A 163 GLY HAx 1.0 1.866 8.212 312 138 A 154 GLY HAx A 165 SER H 1.0 1.866 8.212 313 138 A 165 SER H A 124 LYS HA 1.0 1.866 8.212 314 139 A 164 LYS HGy A 165 SER H 1.0 1.940 7.444 315 139 A 164 LYS HGx A 165 SER H 1.0 1.940 7.444 316 140 A 165 SER H A 164 LYS HDy 1.0 1.956 7.234 317 140 A 165 SER H A 164 LYS HDx 1.0 1.956 7.234 318 141 A 166 LYS H A 166 LYS HE3 1.0 1.772 8.928 319 141 A 166 LYS H A 166 LYS HE2 1.0 1.772 8.928 320 142 A 167 VAL H A 166 LYS HGx 1.0 1.996 5.650 321 142 A 166 LYS HGy A 167 VAL H 1.0 1.996 5.650 322 143 A 212 LEU H A 211 GLN HGy 1.0 1.995 6.413 323 143 A 212 LEU H A 202 MET HGx 1.0 1.995 6.413 324 143 A 212 LEU H A 202 MET HGy 1.0 1.995 6.413 325 143 A 212 LEU H A 197 TYR HBx 1.0 1.995 6.413 326 144 A 212 LEU H A 201 PRO HGx 1.0 1.966 7.080 327 144 A 212 LEU H A 201 PRO HGy 1.0 1.966 7.080 328 145 A 212 LEU H A 211 GLN HBy 1.0 1.966 4.980 329 145 A 212 LEU H A 211 GLN HBx 1.0 1.966 4.980 330 146 A 167 VAL HB A 168 THR H 1.0 1.937 4.651 331 146 A 151 VAL HB A 168 THR H 1.0 1.937 4.651 332 147 A 169 HIS H A 170 VAL HGy% 1.0 1.972 6.964 333 147 A 169 HIS H A 210 LEU HBy 1.0 1.972 6.964 334 147 A 169 HIS H A 206 LEU HDy% 1.0 1.972 6.964 335 148 A 149 LEU HDy% A 169 HIS H 1.0 1.977 6.885 336 148 A 169 HIS H A 210 LEU HDx% 1.0 1.977 6.885 337 148 A 169 HIS H A 210 LEU HDy% 1.0 1.977 6.885 338 149 A 171 MET HGy A 171 MET H 1.0 1.992 6.518 339 149 A 171 MET HGx A 171 MET H 1.0 1.992 6.518 340 150 A 181 VAL HGx% A 171 MET H 1.0 1.999 5.813 341 150 A 171 MET H A 171 MET HE% 1.0 1.999 5.813 342 151 A 172 ILE H B 0 PTR HD1 1.0 1.880 8.074 343 151 A 197 TYR HE2 A 172 ILE H 1.0 1.880 8.074 344 151 A 197 TYR HE1 A 172 ILE H 1.0 1.880 8.074 345 152 A 172 ILE H A 147 PHE HA 1.0 1.929 7.575 346 152 A 172 ILE H A 181 VAL HA 1.0 1.929 7.575 347 153 A 172 ILE H A 171 MET HBy 1.0 2.000 6.080 348 153 A 172 ILE H A 148 VAL HB 1.0 2.000 6.080 349 154 A 172 ILE HG2% A 172 ILE H 1.0 1.959 4.893 350 154 A 148 VAL HGx% A 172 ILE H 1.0 1.959 4.893 351 155 A 173 ARG H A 172 ILE HG1y 1.0 2.000 6.152 352 155 A 173 ARG H A 181 VAL HGy% 1.0 2.000 6.152 353 155 A 173 ARG H A 172 ILE HD1% 1.0 2.000 6.152 354 156 A 173 ARG H A 181 VAL HB 1.0 1.852 8.322 355 156 A 173 ARG H A 179 TYR HBx 1.0 1.852 8.322 356 157 A 174 CYS H A 175 GLN HGy 1.0 2.000 5.926 357 157 A 174 CYS H A 175 GLN HGx 1.0 2.000 5.926 358 158 A 175 GLN H A 179 TYR H 1.0 1.990 6.578 359 158 A 175 GLN H A 176 GLU H 1.0 1.990 6.578 360 159 A 175 GLN HGx A 175 GLN H 1.0 1.923 4.507 361 159 A 175 GLN HGy A 175 GLN H 1.0 1.923 4.507 362 160 A 177 LEU H A 178 LYS HA 1.0 1.959 7.183 363 160 A 177 LEU H A 174 CYS HA 1.0 1.959 7.183 364 161 A 179 TYR H A 178 LYS H 1.0 1.996 5.644 365 161 A 176 GLU H A 178 LYS H 1.0 1.996 5.644 366 162 A 178 LYS H A 178 LYS HGx 1.0 1.924 4.518 367 162 A 178 LYS H A 178 LYS HGy 1.0 1.924 4.518 368 162 A 178 LYS H A 178 LYS HDy 1.0 1.924 4.518 369 163 A 193 LEU HDy% A 179 TYR H 1.0 1.980 6.822 370 163 A 172 ILE HG2% A 179 TYR H 1.0 1.980 6.822 371 164 A 179 TYR H A 178 LYS HDx 1.0 1.922 4.496 372 164 A 179 TYR H A 178 LYS HBx 1.0 1.922 4.496 373 165 A 180 ASP H A 180 ASP HBx 1.0 1.855 3.995 374 165 A 179 TYR HBy A 180 ASP H 1.0 1.855 3.995 375 166 A 172 ILE HD1% A 180 ASP H 1.0 1.991 6.545 376 166 A 180 ASP H A 190 LEU HG 1.0 1.991 6.545 377 166 A 181 VAL HGy% A 180 ASP H 1.0 1.991 6.545 378 167 A 186 ARG H A 186 ARG HBx 1.0 1.704 3.220 379 167 A 186 ARG HBy A 186 ARG H 1.0 1.704 3.220 380 168 A 186 ARG HBy A 187 PHE H 1.0 1.889 4.221 381 168 A 178 LYS HDx A 187 PHE H 1.0 1.889 4.221 382 169 A 187 PHE H A 193 LEU HBy 1.0 2.000 5.986 383 169 A 178 LYS HGy A 187 PHE H 1.0 2.000 5.986 384 169 A 178 LYS HDy A 187 PHE H 1.0 2.000 5.986 385 170 A 178 LYS HGx A 188 ASP H 1.0 1.997 6.307 386 170 A 178 LYS HDy A 188 ASP H 1.0 1.997 6.307 387 171 A 189 SER H A 193 LEU HBx 1.0 1.893 7.953 388 171 A 189 SER H A 178 LYS HBy 1.0 1.893 7.953 389 172 A 193 LEU HBy A 189 SER H 1.0 1.920 7.686 390 172 A 189 SER H A 190 LEU HBy 1.0 1.920 7.686 391 172 A 178 LYS HDy A 189 SER H 1.0 1.920 7.686 392 172 A 189 SER H A 107 PRO HBx 1.0 1.920 7.686 393 173 A 107 PRO HBx A 190 LEU H 1.0 1.933 4.603 394 173 A 193 LEU HBy A 190 LEU H 1.0 1.933 4.603 395 174 A 191 THR H A 191 THR HB 1.0 1.619 2.891 396 174 A 189 SER HBx A 191 THR H 1.0 1.619 2.891 397 175 A 191 THR H A 187 PHE HBy 1.0 1.877 8.103 398 175 A 179 TYR HBy A 191 THR H 1.0 1.877 8.103 399 175 A 191 THR H A 192 ASP HBx 1.0 1.877 8.103 400 176 A 193 LEU HBx A 191 THR H 1.0 1.946 7.376 401 176 A 191 THR H A 107 PRO HGy 1.0 1.946 7.376 402 177 A 191 THR H A 191 THR HG2% 1.0 1.890 4.232 403 177 A 190 LEU HBy A 191 THR H 1.0 1.890 4.232 404 177 A 107 PRO HBx A 191 THR H 1.0 1.890 4.232 405 178 A 191 THR H A 194 VAL HGx% 1.0 1.971 7.001 406 178 A 191 THR H A 194 VAL HGy% 1.0 1.971 7.001 407 179 A 192 ASP HBx A 192 ASP H 1.0 1.942 4.696 408 179 A 187 PHE HBy A 192 ASP H 1.0 1.942 4.696 409 180 A 193 LEU HBy A 192 ASP H 1.0 1.977 5.177 410 180 A 191 THR HG2% A 192 ASP H 1.0 1.977 5.177 411 181 A 193 LEU H A 196 HIS HBy 1.0 1.928 4.548 412 181 A 192 ASP HBx A 193 LEU H 1.0 1.928 4.548 413 181 A 187 PHE HBy A 193 LEU H 1.0 1.928 4.548 414 182 A 193 LEU H A 196 HIS HBx 1.0 1.985 6.707 415 182 A 179 TYR HBx A 193 LEU H 1.0 1.985 6.707 416 183 A 193 LEU H A 137 VAL HGx% 1.0 1.985 6.717 417 183 A 193 LEU H A 108 THR HG2% 1.0 1.985 6.717 418 184 A 194 VAL HGy% A 193 LEU H 1.0 1.993 5.545 419 184 A 194 VAL HGx% A 193 LEU H 1.0 1.993 5.545 420 185 A 194 VAL HGx% A 194 VAL H 1.0 1.800 3.672 421 185 A 194 VAL HGy% A 194 VAL H 1.0 1.800 3.672 422 186 A 195 GLU H A 198 LYS HDy 1.0 1.991 6.557 423 186 A 195 GLU H A 198 LYS HDx 1.0 1.991 6.557 424 187 A 193 LEU HBy A 195 GLU H 1.0 1.998 5.774 425 187 A 191 THR HG2% A 195 GLU H 1.0 1.998 5.774 426 188 A 197 TYR HE1 A 196 HIS H 1.0 1.980 5.226 427 188 A 197 TYR HE2 A 196 HIS H 1.0 1.980 5.226 428 188 A 193 LEU H A 196 HIS H 1.0 1.980 5.226 429 188 A 196 HIS H A 187 PHE HE1 1.0 1.980 5.226 430 188 A 196 HIS H A 187 PHE HE2 1.0 1.980 5.226 431 189 A 196 HIS H A 198 LYS HBy 1.0 2.000 5.872 432 189 A 194 VAL HB A 196 HIS H 1.0 2.000 5.872 433 189 A 193 LEU HBx A 196 HIS H 1.0 2.000 5.872 434 190 A 198 LYS HDx A 196 HIS H 1.0 1.912 7.760 435 190 A 198 LYS HDy A 196 HIS H 1.0 1.912 7.760 436 191 A 193 LEU HBy A 196 HIS H 1.0 1.956 7.226 437 191 A 191 THR HG2% A 196 HIS H 1.0 1.956 7.226 438 191 A 196 HIS H A 212 LEU HBx 1.0 1.956 7.226 439 192 A 197 TYR HE1 A 197 TYR H 1.0 1.998 6.238 440 192 A 197 TYR HE2 A 197 TYR H 1.0 1.998 6.238 441 192 A 187 PHE HE1 A 197 TYR H 1.0 1.998 6.238 442 192 A 187 PHE HE2 A 197 TYR H 1.0 1.998 6.238 443 193 A 196 HIS HBy A 198 LYS H 1.0 1.988 6.620 444 193 A 198 LYS H A 194 VAL HA 1.0 1.988 6.620 445 194 A 198 LYS HDx A 198 LYS H 1.0 1.964 4.962 446 194 A 198 LYS HDy A 198 LYS H 1.0 1.964 4.962 447 194 A 198 LYS H A 199 LYS HGx 1.0 1.964 4.962 448 194 A 198 LYS H A 198 LYS HGx 1.0 1.964 4.962 449 195 A 198 LYS H A 195 GLU HBx 1.0 1.952 7.292 450 195 A 198 LYS H A 195 GLU HBy 1.0 1.952 7.292 451 196 A 212 LEU HA A 198 LYS H 1.0 1.890 7.990 452 196 A 198 LYS H A 211 GLN HA 1.0 1.890 7.990 453 196 A 198 LYS H A 192 ASP HA 1.0 1.890 7.990 454 197 A 212 LEU HA A 199 LYS H 1.0 1.917 7.717 455 197 A 211 GLN HA A 199 LYS H 1.0 1.917 7.717 456 197 A 192 ASP HA A 199 LYS H 1.0 1.917 7.717 457 198 A 199 LYS H A 199 LYS HE3 1.0 1.732 9.196 458 198 A 199 LYS H A 199 LYS HE2 1.0 1.732 9.196 459 199 A 199 LYS H A 200 ASN HBy 1.0 1.887 8.017 460 199 A 197 TYR HBx A 199 LYS H 1.0 1.887 8.017 461 200 A 212 LEU HBx A 199 LYS H 1.0 2.000 5.914 462 200 A 199 LYS H A 199 LYS HGy 1.0 2.000 5.914 463 201 A 212 LEU HDy% A 199 LYS H 1.0 1.951 7.297 464 201 A 212 LEU HDx% A 199 LYS H 1.0 1.951 7.297 465 202 A 199 LYS HE3 A 200 ASN HD21 1.0 1.419 10.893 466 202 A 199 LYS HE2 A 200 ASN HD21 1.0 1.419 10.893 467 203 A 175 GLN H A 175 GLN HE21 1.0 1.999 6.211 468 203 A 173 ARG HE A 175 GLN HE21 1.0 1.999 6.211 469 204 A 175 GLN H A 175 GLN HE22 1.0 1.842 8.412 470 204 A 173 ARG HE A 175 GLN HE22 1.0 1.842 8.412 471 205 A 175 GLN HGy A 175 GLN HE21 1.0 1.806 3.702 472 205 A 175 GLN HGx A 175 GLN HE21 1.0 1.806 3.702 473 206 A 175 GLN HGy A 175 GLN HE22 1.0 1.911 4.401 474 206 A 175 GLN HGx A 175 GLN HE22 1.0 1.911 4.401 475 207 A 161 ASN HD22 A 159 GLU HA 1.0 1.801 8.721 476 207 A 153 THR HB A 161 ASN HD22 1.0 1.801 8.721 477 207 A 161 ASN HD22 A 127 THR HB 1.0 1.801 8.721 478 208 A 154 GLY HAx A 161 ASN HD22 1.0 1.671 9.575 479 208 A 163 GLY HAx A 161 ASN HD22 1.0 1.671 9.575 480 209 A 160 SER HBy A 161 ASN HD22 1.0 1.971 6.991 481 209 A 160 SER HBx A 161 ASN HD22 1.0 1.971 6.991 482 210 A 166 LYS HBy A 161 ASN HD21 1.0 1.791 8.797 483 210 A 161 ASN HD21 A 164 LYS HBy 1.0 1.791 8.797 484 211 A 166 LYS HBy A 161 ASN HD22 1.0 1.845 8.389 485 211 A 161 ASN HD22 A 164 LYS HBy 1.0 1.845 8.389 486 212 A 164 LYS HDy A 161 ASN HD21 1.0 1.842 8.402 487 212 A 164 LYS HDx A 161 ASN HD21 1.0 1.842 8.402 488 213 A 122 ALA HB% A 141 GLN HE22 1.0 1.807 8.675 489 213 A 141 GLN HE22 A 117 LEU HBx 1.0 1.807 8.675 490 214 A 211 GLN HE22 A 213 LYS HGx 1.0 1.787 8.819 491 214 A 211 GLN HE22 A 213 LYS HGy 1.0 1.787 8.819 492 215 A 210 LEU HDy% A 202 MET H 1.0 1.908 7.812 493 215 A 210 LEU HDx% A 202 MET H 1.0 1.908 7.812 494 216 A 210 LEU HDy% A 204 GLU H 1.0 1.996 5.642 495 216 A 210 LEU HDx% A 204 GLU H 1.0 1.996 5.642 496 217 A 210 LEU HDx% A 205 THR H 1.0 1.888 8.010 497 217 A 210 LEU HDy% A 205 THR H 1.0 1.888 8.010 498 218 A 207 GLY H A 206 LEU HDx% 1.0 1.979 5.199 499 218 A 203 VAL HGx% A 207 GLY H 1.0 1.979 5.199 500 219 A 206 LEU HDx% A 208 THR H 1.0 1.998 6.202 501 219 A 203 VAL HGx% A 208 THR H 1.0 1.998 6.202 502 220 A 210 LEU HDx% A 208 THR H 1.0 1.945 7.379 503 220 A 210 LEU HDy% A 208 THR H 1.0 1.945 7.379 504 221 A 210 LEU HBy A 210 LEU H 1.0 1.934 4.610 505 221 A 209 VAL HGx% A 210 LEU H 1.0 1.934 4.610 506 222 A 211 GLN HE21 A 213 LYS HEx 1.0 1.967 7.057 507 222 A 211 GLN HE21 A 213 LYS HEy 1.0 1.967 7.057 508 223 A 211 GLN HE22 A 213 LYS HEy 1.0 1.995 6.385 509 223 A 211 GLN HE22 A 213 LYS HEx 1.0 1.995 6.385 510 224 A 201 PRO HGx A 211 GLN HE21 1.0 1.691 9.459 511 224 A 201 PRO HGy A 211 GLN HE21 1.0 1.691 9.459 512 225 A 201 PRO HGx A 211 GLN HE22 1.0 1.937 7.485 513 225 A 201 PRO HGy A 211 GLN HE22 1.0 1.937 7.485 514 226 A 213 LYS HGx A 211 GLN HE21 1.0 1.883 8.053 515 226 A 213 LYS HGy A 211 GLN HE21 1.0 1.883 8.053 516 227 A 133 GLY HAx A 213 LYS H 1.0 1.890 4.232 517 227 A 133 GLY HAy A 213 LYS H 1.0 1.890 4.232 518 228 A 213 LYS HDy A 213 LYS H 1.0 1.958 7.204 519 228 A 213 LYS HDx A 213 LYS H 1.0 1.958 7.204 520 229 A 213 LYS HGx A 213 LYS H 1.0 1.850 3.962 521 229 A 213 LYS HGy A 213 LYS H 1.0 1.850 3.962 522 230 A 126 LEU HDx% A 213 LYS H 1.0 1.920 7.674 523 230 A 149 LEU HDy% A 213 LYS H 1.0 1.920 7.674 524 230 A 149 LEU HDx% A 213 LYS H 1.0 1.920 7.674 525 230 A 126 LEU HDy% A 213 LYS H 1.0 1.920 7.674 526 231 A 214 GLN H A 215 PRO HDx 1.0 1.995 5.617 527 231 A 133 GLY HAy A 214 GLN H 1.0 1.995 5.617 528 232 A 214 GLN HGy A 214 GLN H 1.0 1.855 3.989 529 232 A 214 GLN HGx A 214 GLN H 1.0 1.855 3.989 530 233 A 213 LYS HGy A 214 GLN H 1.0 2.000 5.978 531 233 A 213 LYS HGx A 214 GLN H 1.0 2.000 5.978 532 234 A 212 LEU HDy% A 214 GLN H 1.0 1.912 7.774 533 234 A 212 LEU HDx% A 214 GLN H 1.0 1.912 7.774 534 235 A 133 GLY H A 214 GLN HE22 1.0 1.867 8.199 535 235 A 131 LYS H A 214 GLN HE22 1.0 1.867 8.199 536 236 A 131 LYS HEx A 214 GLN HE22 1.0 1.995 5.625 537 236 A 214 GLN HE22 A 132 HIS HBy 1.0 1.995 5.625 538 236 A 131 LYS HEy A 214 GLN HE22 1.0 1.995 5.625 539 237 A 214 GLN HGy A 214 GLN HE22 1.0 1.960 4.908 540 237 A 214 GLN HGx A 214 GLN HE22 1.0 1.960 4.908 541 238 A 133 GLY H A 214 GLN HE21 1.0 1.854 8.310 542 238 A 131 LYS H A 214 GLN HE21 1.0 1.854 8.310 543 239 A 134 SER HBy A 214 GLN HE21 1.0 1.912 7.768 544 239 A 133 GLY HAy A 214 GLN HE21 1.0 1.912 7.768 545 240 A 214 GLN HGy A 214 GLN HE21 1.0 1.660 3.042 546 240 A 214 GLN HGx A 214 GLN HE21 1.0 1.660 3.042 547 241 A 213 LYS HDy A 214 GLN HE21 1.0 1.997 6.327 548 241 A 214 GLN HE21 A 131 LYS HDx 1.0 1.997 6.327 549 241 A 214 GLN HE21 A 131 LYS HDy 1.0 1.997 6.327 550 241 A 213 LYS HDx A 214 GLN HE21 1.0 1.997 6.327 551 242 A 131 LYS HEy A 214 GLN HE21 1.0 1.978 6.862 552 242 A 131 LYS HEx A 214 GLN HE21 1.0 1.978 6.862 553 243 A 114 HIS HD2 A 216 LEU H 1.0 1.908 7.810 554 243 A 112 TRP HD1 A 216 LEU H 1.0 1.908 7.810 555 244 A 216 LEU H A 135 PHE HA 1.0 2.000 6.086 556 244 A 216 LEU H A 134 SER HA 1.0 2.000 6.086 557 245 A 216 LEU H A 136 LEU HA 1.0 1.963 4.943 558 245 A 216 LEU H A 112 TRP HA 1.0 1.963 4.943 559 246 A 134 SER HBy A 216 LEU H 1.0 1.995 5.585 560 246 A 216 LEU H A 112 TRP HBy 1.0 1.995 5.585 561 247 A 216 LEU HDy% A 216 LEU H 1.0 1.994 6.440 562 247 A 216 LEU HDx% A 216 LEU H 1.0 1.994 6.440 563 248 A 126 LEU HDy% A 216 LEU H 1.0 2.000 5.972 564 248 A 136 LEU HDy% A 216 LEU H 1.0 2.000 5.972 565 249 A 215 PRO HDx A 217 ASN H 1.0 1.879 8.087 566 249 A 134 SER HBy A 217 ASN H 1.0 1.879 8.087 567 249 A 112 TRP HBy A 217 ASN H 1.0 1.879 8.087 568 250 A 217 ASN H A 136 LEU HBy 1.0 1.950 7.304 569 250 A 111 ARG HBy A 217 ASN H 1.0 1.950 7.304 570 250 A 217 ASN H A 214 GLN HBx 1.0 1.950 7.304 571 251 A 217 ASN HD22 A 218 THR H 1.0 1.985 5.305 572 251 A 217 ASN H A 217 ASN HD22 1.0 1.985 5.305 573 252 A 217 ASN HD22 A 111 ARG HGx 1.0 2.000 6.002 574 252 A 217 ASN HD22 A 111 ARG HBx 1.0 2.000 6.002 575 253 A 111 ARG HGx A 217 ASN HD21 1.0 1.973 6.967 576 253 A 111 ARG HBx A 217 ASN HD21 1.0 1.973 6.967 577 254 A 217 ASN HD22 A 218 THR H 1.0 1.952 7.284 578 254 A 218 THR H A 114 HIS HE1 1.0 1.952 7.284 579 255 A 218 THR H A 111 ARG HGx 1.0 1.994 6.428 580 255 A 218 THR H A 111 ARG HBx 1.0 1.994 6.428 581 256 A 219 THR H A 220 ARG HGy 1.0 1.987 6.665 582 256 A 219 THR H A 220 ARG HGx 1.0 1.987 6.665 583 257 A 220 ARG H A 220 ARG HDy 1.0 1.900 7.892 584 257 A 220 ARG H A 220 ARG HDx 1.0 1.900 7.892 585 258 A 220 ARG HGy A 220 ARG H 1.0 1.850 3.956 586 258 A 220 ARG HGx A 220 ARG H 1.0 1.850 3.956 587 259 A 186 ARG HBy A 186 ARG HE 1.0 1.696 9.422 588 259 A 186 ARG HBx A 186 ARG HE 1.0 1.696 9.422 589 260 A 148 VAL HB A 138 ARG HE 1.0 1.971 6.993 590 260 A 138 ARG HE A 139 GLU HBx 1.0 1.971 6.993 591 261 A 126 LEU HDy% A 138 ARG HE 1.0 1.889 7.997 592 261 A 136 LEU HDy% A 138 ARG HE 1.0 1.889 7.997 593 262 A 135 PHE H A 214 GLN HBx 1.0 1.961 7.145 594 262 A 135 PHE H A 136 LEU HBy 1.0 1.961 7.145 595 263 A 151 VAL HGx% A 149 LEU H 1.0 1.977 6.891 596 263 A 151 VAL HGy% A 149 LEU H 1.0 1.977 6.891 597 264 A 197 TYR H A 195 GLU HBx 1.0 1.865 8.211 598 264 A 197 TYR H A 195 GLU HBy 1.0 1.865 8.211 599 265 B 2 THR HG2% B 1 ALA HB% 1.0 1.946 4.744 600 265 B 2 THR HG2% B 3 ILE HG1x 1.0 1.946 4.744 601 266 A 170 VAL HGy% B 3 ILE HG1x 1.0 1.889 4.225 602 266 A 170 VAL HGy% B 1 ALA HB% 1.0 1.889 4.225 603 267 A 103 PRO HA A 102 GLY HAx 1.0 1.996 6.330 604 267 A 103 PRO HA A 102 GLY HAy 1.0 1.996 6.330 605 268 A 103 PRO HA A 103 PRO HGy 1.0 1.997 5.671 606 268 A 103 PRO HA A 103 PRO HGx 1.0 1.997 5.671 607 269 A 102 GLY HAx A 103 PRO HDx 1.0 1.616 2.880 608 269 A 102 GLY HAy A 103 PRO HDx 1.0 1.616 2.880 609 270 A 103 PRO HGx A 103 PRO HDx 1.0 1.732 3.340 610 270 A 103 PRO HGy A 103 PRO HDx 1.0 1.732 3.340 611 271 A 102 GLY HAx A 103 PRO HDy 1.0 1.695 3.181 612 271 A 102 GLY HAy A 103 PRO HDy 1.0 1.695 3.181 613 272 A 103 PRO HGy A 103 PRO HDy 1.0 1.728 3.320 614 272 A 103 PRO HGx A 103 PRO HDy 1.0 1.728 3.320 615 273 A 103 PRO HGy A 103 PRO HBy 1.0 1.834 3.866 616 273 A 103 PRO HGx A 103 PRO HBy 1.0 1.834 3.866 617 274 A 102 GLY HAy A 103 PRO HGy 1.0 1.693 9.445 618 274 A 102 GLY HAx A 103 PRO HGy 1.0 1.693 9.445 619 274 A 102 GLY HAx A 103 PRO HGx 1.0 1.693 9.445 620 274 A 102 GLY HAy A 103 PRO HGx 1.0 1.693 9.445 621 275 A 110 GLU HBy A 107 PRO HA 1.0 1.982 6.776 622 275 A 110 GLU HBx A 107 PRO HA 1.0 1.982 6.776 623 276 A 110 GLU HBx A 109 SER HA 1.0 1.800 8.728 624 276 A 110 GLU HBy A 109 SER HA 1.0 1.800 8.728 625 277 A 113 PHE HBy A 108 THR HG2% 1.0 1.957 4.871 626 277 A 108 THR HG2% A 106 ASP HBx 1.0 1.957 4.871 627 278 A 110 GLU HBy A 110 GLU HA 1.0 1.786 3.594 628 278 A 110 GLU HBx A 110 GLU HA 1.0 1.786 3.594 629 279 A 110 GLU HBx A 108 THR HG2% 1.0 1.968 7.034 630 279 A 110 GLU HBy A 108 THR HG2% 1.0 1.968 7.034 631 280 A 110 GLU HBx A 112 TRP HE3 1.0 1.992 6.530 632 280 A 110 GLU HBx A 112 TRP HH2 1.0 1.992 6.530 633 280 A 110 GLU HBy A 112 TRP HH2 1.0 1.992 6.530 634 280 A 110 GLU HBy A 112 TRP HE3 1.0 1.992 6.530 635 281 A 110 GLU HBy A 110 GLU H 1.0 1.892 4.252 636 281 A 110 GLU HBx A 110 GLU H 1.0 1.892 4.252 637 282 A 110 GLU HBy A 112 TRP HD1 1.0 2.000 6.018 638 282 A 110 GLU HBx A 112 TRP HD1 1.0 2.000 6.018 639 283 A 110 GLU HBx A 110 GLU HGx 1.0 1.809 3.717 640 283 A 110 GLU HBy A 110 GLU HGx 1.0 1.809 3.717 641 284 A 110 GLU HBx A 110 GLU HGy 1.0 1.757 3.455 642 284 A 110 GLU HBy A 110 GLU HGy 1.0 1.757 3.455 643 285 A 111 ARG HA A 217 ASN HA 1.0 1.987 6.663 644 285 A 111 ARG HA A 112 TRP HA 1.0 1.987 6.663 645 286 A 111 ARG HBx A 111 ARG HDy 1.0 2.000 6.000 646 286 A 111 ARG HBx A 111 ARG HDx 1.0 2.000 6.000 647 287 A 111 ARG HBy A 111 ARG HDx 1.0 1.730 3.330 648 287 A 111 ARG HBy A 111 ARG HDy 1.0 1.730 3.330 649 288 A 111 ARG HGy A 111 ARG HDy 1.0 1.660 3.042 650 288 A 111 ARG HGy A 111 ARG HDx 1.0 1.660 3.042 651 289 A 111 ARG HGx A 111 ARG HDy 1.0 1.638 2.956 652 289 A 111 ARG HGx A 111 ARG HDx 1.0 1.638 2.956 653 290 A 111 ARG HDy A 218 THR HG2% 1.0 1.999 5.775 654 290 A 111 ARG HDx A 218 THR HG2% 1.0 1.999 5.775 655 291 A 217 ASN HBy A 111 ARG HDy 1.0 1.967 4.997 656 291 A 217 ASN HBy A 111 ARG HDx 1.0 1.967 4.997 657 292 A 111 ARG HA A 111 ARG HDx 1.0 1.715 3.265 658 292 A 111 ARG HA A 111 ARG HDy 1.0 1.715 3.265 659 293 A 217 ASN HA A 111 ARG HDx 1.0 1.994 6.456 660 293 A 217 ASN HA A 111 ARG HDy 1.0 1.994 6.456 661 294 A 217 ASN HD22 A 111 ARG HDy 1.0 1.997 5.719 662 294 A 217 ASN HD22 A 111 ARG HDx 1.0 1.997 5.719 663 295 A 217 ASN HD21 A 111 ARG HDx 1.0 1.942 7.416 664 295 A 217 ASN HD21 A 111 ARG HDy 1.0 1.942 7.416 665 296 A 112 TRP H A 111 ARG HDx 1.0 1.788 8.818 666 296 A 112 TRP H A 111 ARG HDy 1.0 1.788 8.818 667 297 A 111 ARG H A 111 ARG HDx 1.0 1.999 6.179 668 297 A 111 ARG H A 111 ARG HDy 1.0 1.999 6.179 669 298 A 218 THR H A 111 ARG HDx 1.0 1.987 5.363 670 298 A 218 THR H A 111 ARG HDy 1.0 1.987 5.363 671 299 A 114 HIS HD2 A 112 TRP HA 1.0 1.962 4.940 672 299 A 112 TRP HD1 A 112 TRP HA 1.0 1.962 4.940 673 300 A 114 HIS HD2 A 113 PHE HA 1.0 1.944 4.714 674 300 A 112 TRP HZ3 A 113 PHE HA 1.0 1.944 4.714 675 301 A 113 PHE HBy A 113 PHE HE1 1.0 1.974 5.108 676 301 A 113 PHE HBy A 113 PHE HE2 1.0 1.974 5.108 677 301 A 112 TRP HZ3 A 113 PHE HBy 1.0 1.974 5.108 678 302 A 113 PHE HE1 A 113 PHE HBx 1.0 1.991 5.461 679 302 A 113 PHE HE2 A 113 PHE HBx 1.0 1.991 5.461 680 302 A 112 TRP HZ3 A 113 PHE HBx 1.0 1.991 5.461 681 303 A 114 HIS HA A 218 THR HB 1.0 1.988 6.614 682 303 A 114 HIS HA A 115 GLY HAx 1.0 1.988 6.614 683 304 A 117 LEU HDx% A 125 LEU HDx% 1.0 1.724 3.306 684 304 A 117 LEU HDx% A 125 LEU HDy% 1.0 1.724 3.306 685 305 A 117 LEU HDx% A 117 LEU HBx 1.0 1.565 2.705 686 305 A 122 ALA HB% A 117 LEU HDx% 1.0 1.565 2.705 687 306 A 125 LEU H A 117 LEU HDx% 1.0 1.963 7.139 688 306 A 117 LEU HDx% A 117 LEU H 1.0 1.963 7.139 689 307 A 117 LEU HBx A 117 LEU HDy% 1.0 1.797 3.655 690 307 A 122 ALA HB% A 117 LEU HDy% 1.0 1.797 3.655 691 308 A 117 LEU H A 117 LEU HDy% 1.0 1.998 5.770 692 308 A 125 LEU H A 117 LEU HDy% 1.0 1.998 5.770 693 308 A 121 GLU H A 117 LEU HDy% 1.0 1.998 5.770 694 309 A 120 LYS HBy A 118 SER HBy 1.0 1.560 10.192 695 309 A 117 LEU HG A 118 SER HBy 1.0 1.560 10.192 696 310 A 120 LYS HEy A 120 LYS HA 1.0 1.898 7.912 697 310 A 120 LYS HEx A 120 LYS HA 1.0 1.898 7.912 698 311 A 120 LYS HD2 A 120 LYS HA 1.0 1.720 3.290 699 311 A 120 LYS HD3 A 120 LYS HA 1.0 1.720 3.290 700 312 A 124 LYS H A 120 LYS HA 1.0 1.932 4.594 701 312 A 121 GLU H A 120 LYS HA 1.0 1.932 4.594 702 313 A 120 LYS HEx A 120 LYS HBy 1.0 1.834 8.472 703 313 A 120 LYS HEy A 120 LYS HBy 1.0 1.834 8.472 704 314 A 120 LYS HEy A 120 LYS HBx 1.0 1.999 5.797 705 314 A 120 LYS HEx A 120 LYS HBx 1.0 1.999 5.797 706 315 A 120 LYS HGx A 120 LYS HD3 1.0 1.545 2.637 707 315 A 120 LYS HGx A 120 LYS HD2 1.0 1.545 2.637 708 316 A 120 LYS HGy A 120 LYS HD3 1.0 1.660 3.040 709 316 A 120 LYS HGy A 120 LYS HD2 1.0 1.660 3.040 710 317 A 121 GLU H A 120 LYS HD3 1.0 1.714 9.312 711 317 A 121 GLU H A 120 LYS HD2 1.0 1.714 9.312 712 318 A 120 LYS HD3 A 120 LYS HBx 1.0 1.897 4.291 713 318 A 120 LYS HD2 A 120 LYS HBx 1.0 1.897 4.291 714 319 A 124 LYS HEx A 121 GLU HA 1.0 1.927 7.605 715 319 A 124 LYS HEy A 121 GLU HA 1.0 1.927 7.605 716 320 A 124 LYS HBx A 121 GLU HA 1.0 1.798 3.660 717 320 A 124 LYS HBy A 121 GLU HA 1.0 1.798 3.660 718 321 A 120 LYS HGx A 121 GLU HA 1.0 1.999 5.845 719 321 A 124 LYS HGx A 121 GLU HA 1.0 1.999 5.845 720 321 A 122 ALA HB% A 121 GLU HA 1.0 1.999 5.845 721 322 A 124 LYS HDy A 121 GLU HBy 1.0 2.000 6.026 722 322 A 124 LYS HDx A 121 GLU HBy 1.0 2.000 6.026 723 322 A 117 LEU HG A 121 GLU HBy 1.0 2.000 6.026 724 323 A 122 ALA HB% A 121 GLU HBy 1.0 1.926 7.606 725 323 A 117 LEU HBx A 121 GLU HBy 1.0 1.926 7.606 726 324 A 121 GLU HBx A 120 LYS HBy 1.0 1.992 6.504 727 324 A 121 GLU HBx A 117 LEU HG 1.0 1.992 6.504 728 325 A 121 GLU HBx A 122 ALA HB% 1.0 1.900 7.890 729 325 A 121 GLU HBx A 117 LEU HBx 1.0 1.900 7.890 730 326 A 121 GLU HGy A 124 LYS HDy 1.0 1.998 5.736 731 326 A 121 GLU HGy A 124 LYS HDx 1.0 1.998 5.736 732 326 A 121 GLU HGy A 120 LYS HBy 1.0 1.998 5.736 733 327 A 121 GLU HGy A 120 LYS HGy 1.0 1.901 7.873 734 327 A 121 GLU HGy A 120 LYS HGx 1.0 1.901 7.873 735 327 A 121 GLU HGy A 117 LEU HBx 1.0 1.901 7.873 736 327 A 121 GLU HGy A 122 ALA HB% 1.0 1.901 7.873 737 328 A 124 LYS HDy A 121 GLU HGx 1.0 1.975 6.915 738 328 A 120 LYS HBy A 121 GLU HGx 1.0 1.975 6.915 739 328 A 117 LEU HG A 121 GLU HGx 1.0 1.975 6.915 740 329 A 117 LEU HBx A 121 GLU HGx 1.0 1.805 8.695 741 329 A 122 ALA HB% A 121 GLU HGx 1.0 1.805 8.695 742 329 A 120 LYS HGx A 121 GLU HGx 1.0 1.805 8.695 743 329 A 120 LYS HGy A 121 GLU HGx 1.0 1.805 8.695 744 330 A 122 ALA HB% A 138 ARG HA 1.0 1.675 9.547 745 330 A 122 ALA HB% A 149 LEU HA 1.0 1.675 9.547 746 331 A 122 ALA HB% A 121 GLU H 1.0 1.985 5.329 747 331 A 122 ALA HB% A 124 LYS H 1.0 1.985 5.329 748 331 A 122 ALA HB% A 125 LEU H 1.0 1.985 5.329 749 332 A 122 ALA HB% A 169 HIS H 1.0 1.883 8.051 750 332 A 122 ALA HB% A 136 LEU H 1.0 1.883 8.051 751 333 A 150 SER HBx A 123 GLU HA 1.0 1.999 6.127 752 333 A 150 SER HBy A 123 GLU HA 1.0 1.999 6.127 753 334 A 124 LYS HA A 128 GLU HGx 1.0 1.998 6.244 754 334 A 123 GLU HBx A 124 LYS HA 1.0 1.998 6.244 755 335 A 128 GLU HBy A 124 LYS HA 1.0 1.997 5.685 756 335 A 123 GLU HGx A 124 LYS HA 1.0 1.997 5.685 757 336 A 124 LYS HBx A 124 LYS HA 1.0 1.687 3.147 758 336 A 124 LYS HBy A 124 LYS HA 1.0 1.687 3.147 759 337 A 124 LYS HDy A 124 LYS HA 1.0 1.999 6.073 760 337 A 124 LYS HDx A 124 LYS HA 1.0 1.999 6.073 761 338 A 124 LYS HGx A 124 LYS HDy 1.0 1.585 2.769 762 338 A 124 LYS HGx A 124 LYS HDx 1.0 1.585 2.769 763 339 A 124 LYS HDx A 124 LYS HGy 1.0 1.633 2.939 764 339 A 124 LYS HDy A 124 LYS HGy 1.0 1.633 2.939 765 340 A 124 LYS HDx A 125 LEU HDx% 1.0 1.977 6.879 766 340 A 124 LYS HDy A 125 LEU HDx% 1.0 1.977 6.879 767 341 A 124 LYS HDx A 121 GLU HA 1.0 1.990 5.452 768 341 A 124 LYS HDx A 124 LYS HA 1.0 1.990 5.452 769 341 A 124 LYS HDy A 124 LYS HA 1.0 1.990 5.452 770 341 A 124 LYS HDy A 121 GLU HA 1.0 1.990 5.452 771 342 A 124 LYS HDy A 125 LEU H 1.0 1.990 6.572 772 342 A 124 LYS HDx A 125 LEU H 1.0 1.990 6.572 773 342 A 124 LYS H A 124 LYS HDx 1.0 1.990 6.572 774 342 A 124 LYS HDy A 124 LYS H 1.0 1.990 6.572 775 343 A 124 LYS HBy A 124 LYS HGy 1.0 1.797 3.657 776 343 A 124 LYS HBx A 124 LYS HGy 1.0 1.797 3.657 777 344 A 129 LYS HEy A 125 LEU HA 1.0 1.971 6.989 778 344 A 129 LYS HEx A 125 LEU HA 1.0 1.971 6.989 779 345 A 129 LYS HDy A 125 LEU HA 1.0 1.693 3.173 780 345 A 125 LEU HBx A 125 LEU HA 1.0 1.693 3.173 781 346 A 126 LEU HDy% A 125 LEU HBy 1.0 1.995 5.603 782 346 A 136 LEU HDy% A 125 LEU HBy 1.0 1.995 5.603 783 347 A 125 LEU HBy A 136 LEU HBy 1.0 1.975 6.933 784 347 A 136 LEU HBx A 125 LEU HBy 1.0 1.975 6.933 785 347 A 125 LEU HBy A 129 LYS HBy 1.0 1.975 6.933 786 347 A 125 LEU HBy A 126 LEU HBy 1.0 1.975 6.933 787 348 A 125 LEU HBx A 126 LEU HDy% 1.0 1.991 6.573 788 348 A 125 LEU HBx A 136 LEU HDy% 1.0 1.991 6.573 789 349 A 125 LEU HBx A 126 LEU HBy 1.0 1.974 6.948 790 349 A 125 LEU HBx A 124 LYS HBx 1.0 1.974 6.948 791 349 A 125 LEU HBx A 124 LYS HBy 1.0 1.974 6.948 792 350 A 125 LEU HDx% A 129 LYS HBy 1.0 1.970 5.062 793 350 A 125 LEU HDx% A 136 LEU HBy 1.0 1.970 5.062 794 351 A 125 LEU HG A 125 LEU HDx% 1.0 1.389 2.191 795 351 A 129 LYS HDy A 125 LEU HDx% 1.0 1.389 2.191 796 352 A 216 LEU HG A 125 LEU HDx% 1.0 1.897 4.291 797 352 A 129 LYS HGx A 125 LEU HDx% 1.0 1.897 4.291 798 353 A 123 GLU HBx A 125 LEU HDx% 1.0 1.995 6.429 799 353 A 121 GLU HBx A 125 LEU HDx% 1.0 1.995 6.429 800 353 A 125 LEU HDx% A 128 GLU HGx 1.0 1.995 6.429 801 353 A 121 GLU HGy A 125 LEU HDx% 1.0 1.995 6.429 802 354 A 114 HIS HBx A 125 LEU HDx% 1.0 1.974 6.938 803 354 A 125 LEU HDx% A 128 GLU HGy 1.0 1.974 6.938 804 355 A 125 LEU HDx% A 129 LYS HEy 1.0 1.882 4.178 805 355 A 125 LEU HDx% A 129 LYS HEx 1.0 1.882 4.178 806 356 A 124 LYS HBy A 125 LEU HDy% 1.0 1.905 4.351 807 356 A 124 LYS HBx A 125 LEU HDy% 1.0 1.905 4.351 808 357 A 125 LEU HDy% A 129 LYS HEx 1.0 1.928 4.556 809 357 A 125 LEU HDy% A 129 LYS HEy 1.0 1.928 4.556 810 358 A 134 SER HBy A 126 LEU HBx 1.0 1.999 5.801 811 358 A 127 THR HA A 126 LEU HBx 1.0 1.999 5.801 812 359 A 126 LEU HBy A 152 ARG HDy 1.0 1.779 8.887 813 359 A 123 GLU HGy A 126 LEU HBy 1.0 1.779 8.887 814 360 A 127 THR HA A 126 LEU HBy 1.0 1.978 5.184 815 360 A 126 LEU HBy A 123 GLU HA 1.0 1.978 5.184 816 361 A 125 LEU HBx A 126 LEU HDx% 1.0 1.896 4.274 817 361 A 126 LEU HDx% A 136 LEU HG 1.0 1.896 4.274 818 361 A 126 LEU HDx% A 167 VAL HB 1.0 1.896 4.274 819 361 A 126 LEU HDx% A 151 VAL HB 1.0 1.896 4.274 820 362 A 126 LEU HDx% A 123 GLU HBy 1.0 1.994 6.464 821 362 A 126 LEU HDx% A 152 ARG HBy 1.0 1.994 6.464 822 363 A 123 GLU HGy A 126 LEU HDx% 1.0 1.963 7.135 823 363 A 169 HIS HBy A 126 LEU HDx% 1.0 1.963 7.135 824 363 A 126 LEU HDx% A 152 ARG HDy 1.0 1.963 7.135 825 364 A 126 LEU HDx% A 134 SER HBx 1.0 1.994 5.550 826 364 A 126 LEU HDx% A 122 ALA HA 1.0 1.994 5.550 827 365 A 126 LEU HDx% A 216 LEU H 1.0 1.828 8.520 828 365 A 126 LEU HDx% A 133 GLY H 1.0 1.828 8.520 829 365 A 126 LEU HDx% A 123 GLU H 1.0 1.828 8.520 830 366 A 126 LEU HDx% A 136 LEU H 1.0 1.893 4.263 831 366 A 126 LEU HDx% A 152 ARG H 1.0 1.893 4.263 832 367 A 125 LEU HBx A 126 LEU HDy% 1.0 1.930 4.574 833 367 A 126 LEU HDy% A 136 LEU HG 1.0 1.930 4.574 834 367 A 125 LEU HG A 126 LEU HDy% 1.0 1.930 4.574 835 367 A 126 LEU HDy% A 151 VAL HB 1.0 1.930 4.574 836 368 A 126 LEU HDy% A 135 PHE HBx 1.0 1.997 5.671 837 368 A 126 LEU HDy% A 152 ARG HDx 1.0 1.997 5.671 838 369 A 126 LEU HDy% A 136 LEU H 1.0 1.808 3.716 839 369 A 126 LEU HDy% A 152 ARG H 1.0 1.808 3.716 840 370 A 126 LEU HDy% A 133 GLY H 1.0 1.999 5.859 841 370 A 126 LEU HDy% A 216 LEU H 1.0 1.999 5.859 842 371 A 164 LYS HDy A 127 THR HG2% 1.0 1.969 5.041 843 371 A 164 LYS HDx A 127 THR HG2% 1.0 1.969 5.041 844 371 A 167 VAL HB A 127 THR HG2% 1.0 1.969 5.041 845 371 A 127 THR HG2% A 166 LYS HBx 1.0 1.969 5.041 846 372 A 127 THR HG2% A 166 LYS HDx 1.0 1.986 5.342 847 372 A 127 THR HG2% A 166 LYS HDy 1.0 1.986 5.342 848 373 A 127 THR HG2% A 166 LYS HDx 1.0 1.995 5.575 849 373 A 127 THR HG2% A 166 LYS HDy 1.0 1.995 5.575 850 373 A 126 LEU HG A 127 THR HG2% 1.0 1.995 5.575 851 374 A 156 ASP HBy A 127 THR HG2% 1.0 1.898 7.908 852 374 A 123 GLU HGy A 127 THR HG2% 1.0 1.898 7.908 853 375 A 164 LYS HEx A 127 THR HG2% 1.0 1.998 5.702 854 375 A 124 LYS HEy A 127 THR HG2% 1.0 1.998 5.702 855 375 A 164 LYS HEy A 127 THR HG2% 1.0 1.998 5.702 856 376 A 129 LYS HEx A 128 GLU HBx 1.0 1.906 7.828 857 376 A 129 LYS HEy A 128 GLU HBx 1.0 1.906 7.828 858 377 A 128 GLU HBy A 129 LYS HEx 1.0 1.975 6.925 859 377 A 128 GLU HBy A 129 LYS HEy 1.0 1.975 6.925 860 378 A 129 LYS HDy A 128 GLU HGx 1.0 1.828 8.516 861 378 A 129 LYS HDx A 128 GLU HGx 1.0 1.828 8.516 862 379 A 129 LYS HEy A 128 GLU HGx 1.0 1.901 7.881 863 379 A 129 LYS HEx A 128 GLU HGx 1.0 1.901 7.881 864 380 A 129 LYS HDx A 128 GLU HGy 1.0 1.921 7.667 865 380 A 129 LYS HDy A 128 GLU HGy 1.0 1.921 7.667 866 381 A 129 LYS HEx A 128 GLU HGy 1.0 1.816 8.608 867 381 A 129 LYS HEy A 128 GLU HGy 1.0 1.816 8.608 868 382 A 216 LEU HDx% A 129 LYS HA 1.0 2.000 6.054 869 382 A 216 LEU HDy% A 129 LYS HA 1.0 2.000 6.054 870 383 A 129 LYS HEx A 129 LYS HA 1.0 1.641 9.751 871 383 A 129 LYS HEy A 129 LYS HA 1.0 1.641 9.751 872 384 A 129 LYS HEy A 129 LYS HBx 1.0 1.915 7.733 873 384 A 129 LYS HEx A 129 LYS HBx 1.0 1.915 7.733 874 385 A 129 LYS HEy A 129 LYS HBy 1.0 1.914 7.750 875 385 A 129 LYS HEx A 129 LYS HBy 1.0 1.914 7.750 876 386 A 120 LYS H A 120 LYS HD3 1.0 1.964 4.964 877 386 A 120 LYS H A 120 LYS HD2 1.0 1.964 4.964 878 387 A 131 LYS HEx A 131 LYS HA 1.0 1.898 7.912 879 387 A 131 LYS HEy A 131 LYS HA 1.0 1.898 7.912 880 388 A 131 LYS HBy A 131 LYS HEx 1.0 1.998 5.760 881 388 A 131 LYS HBy A 131 LYS HEy 1.0 1.998 5.760 882 389 A 131 LYS HDx A 131 LYS HBx 1.0 1.695 3.179 883 389 A 131 LYS HDy A 131 LYS HBx 1.0 1.695 3.179 884 390 A 131 LYS HEx A 131 LYS HBx 1.0 1.999 5.835 885 390 A 131 LYS HEy A 131 LYS HBx 1.0 1.999 5.835 886 391 A 131 LYS HDy A 131 LYS HA 1.0 1.964 7.116 887 391 A 131 LYS HDx A 131 LYS HA 1.0 1.964 7.116 888 392 A 131 LYS HDy A 131 LYS HGx 1.0 1.791 3.621 889 392 A 131 LYS HDx A 131 LYS HGx 1.0 1.791 3.621 890 393 A 131 LYS HDy A 131 LYS HGy 1.0 1.786 3.594 891 393 A 131 LYS HDx A 131 LYS HGy 1.0 1.786 3.594 892 394 A 152 ARG HGy A 132 HIS HA 1.0 1.901 4.319 893 394 A 152 ARG HBx A 132 HIS HA 1.0 1.901 4.319 894 395 A 133 GLY HAy A 213 LYS HGy 1.0 1.956 4.866 895 395 A 133 GLY HAy A 213 LYS HGx 1.0 1.956 4.866 896 396 A 151 VAL HGx% A 133 GLY HAy 1.0 1.977 5.169 897 396 A 151 VAL HGy% A 133 GLY HAy 1.0 1.977 5.169 898 397 A 133 GLY HAx A 213 LYS HGy 1.0 1.949 4.781 899 397 A 133 GLY HAx A 213 LYS HGx 1.0 1.949 4.781 900 398 A 151 VAL HGx% A 133 GLY HAx 1.0 1.984 6.734 901 398 A 151 VAL HGy% A 133 GLY HAx 1.0 1.984 6.734 902 399 A 134 SER HBy A 217 ASN H 1.0 1.965 7.097 903 399 A 134 SER HBy A 216 LEU H 1.0 1.965 7.097 904 400 A 126 LEU HDy% A 135 PHE HA 1.0 1.827 3.819 905 400 A 136 LEU HDy% A 135 PHE HA 1.0 1.827 3.819 906 401 A 202 MET HE% A 135 PHE HBy 1.0 1.920 7.684 907 401 A 149 LEU HG A 135 PHE HBy 1.0 1.920 7.684 908 401 A 212 LEU HBx A 135 PHE HBy 1.0 1.920 7.684 909 402 A 212 LEU HDx% A 135 PHE HBy 1.0 1.966 4.994 910 402 A 212 LEU HDy% A 135 PHE HBy 1.0 1.966 4.994 911 403 A 152 ARG H A 135 PHE HBy 1.0 1.999 6.055 912 403 A 136 LEU H A 135 PHE HBy 1.0 1.999 6.055 913 404 A 212 LEU HDy% A 135 PHE HBx 1.0 1.977 5.157 914 404 A 212 LEU HDx% A 135 PHE HBx 1.0 1.977 5.157 915 405 A 150 SER H A 136 LEU HA 1.0 1.974 6.940 916 405 A 114 HIS H A 136 LEU HA 1.0 1.974 6.940 917 406 A 136 LEU HDx% A 136 LEU HG 1.0 1.532 2.598 918 406 A 125 LEU HG A 136 LEU HDx% 1.0 1.532 2.598 919 407 A 122 ALA HB% A 136 LEU HDx% 1.0 1.638 2.958 920 407 A 136 LEU HDx% A 126 LEU HG 1.0 1.638 2.958 921 408 A 123 GLU H A 136 LEU HDx% 1.0 1.976 6.902 922 408 A 136 LEU HDx% A 217 ASN H 1.0 1.976 6.902 923 408 A 136 LEU HDx% A 216 LEU H 1.0 1.976 6.902 924 409 A 114 HIS H A 136 LEU HDx% 1.0 1.985 6.713 925 409 A 136 LEU HDx% A 150 SER H 1.0 1.985 6.713 926 410 A 136 LEU HDy% A 125 LEU HBy 1.0 1.892 4.244 927 410 A 136 LEU HDy% A 138 ARG HBx 1.0 1.892 4.244 928 411 A 137 VAL HB A 113 PHE HE1 1.0 1.919 4.471 929 411 A 137 VAL HB A 113 PHE HE2 1.0 1.919 4.471 930 411 A 137 VAL HB A 112 TRP HZ3 1.0 1.919 4.471 931 412 A 193 LEU HBx A 137 VAL HGx% 1.0 1.965 4.971 932 412 A 194 VAL HB A 137 VAL HGx% 1.0 1.965 4.971 933 412 A 137 VAL HGx% A 149 LEU HBx 1.0 1.965 4.971 934 412 A 172 ILE HG1x A 137 VAL HGx% 1.0 1.965 4.971 935 413 A 135 PHE HBx A 137 VAL HGx% 1.0 1.986 5.358 936 413 A 137 VAL HGx% A 194 VAL HA 1.0 1.986 5.358 937 414 A 148 VAL H A 137 VAL HGx% 1.0 1.998 5.724 938 414 A 138 ARG H A 137 VAL HGx% 1.0 1.998 5.724 939 415 A 215 PRO HBx A 137 VAL HGy% 1.0 1.996 5.648 940 415 A 137 VAL HGy% A 193 LEU HBx 1.0 1.996 5.648 941 415 A 194 VAL HB A 137 VAL HGy% 1.0 1.996 5.648 942 415 A 172 ILE HB A 137 VAL HGy% 1.0 1.996 5.648 943 415 A 172 ILE HG1x A 137 VAL HGy% 1.0 1.996 5.648 944 416 A 137 VAL HGy% A 112 TRP HA 1.0 1.946 7.364 945 416 A 137 VAL HGy% A 136 LEU HA 1.0 1.946 7.364 946 417 A 113 PHE HE1 A 138 ARG HA 1.0 1.982 6.774 947 417 A 113 PHE HE2 A 138 ARG HA 1.0 1.982 6.774 948 417 A 114 HIS HD2 A 138 ARG HA 1.0 1.982 6.774 949 418 A 138 ARG HA A 140 SER H 1.0 1.959 7.185 950 418 A 117 LEU H A 138 ARG HA 1.0 1.959 7.185 951 418 A 138 ARG HA A 113 PHE HZ 1.0 1.959 7.185 952 419 A 122 ALA HB% A 138 ARG HDy 1.0 1.721 3.291 953 419 A 117 LEU HBx A 138 ARG HDy 1.0 1.721 3.291 954 420 A 148 VAL H A 139 GLU HA 1.0 1.998 5.798 955 420 A 138 ARG H A 139 GLU HA 1.0 1.998 5.798 956 421 A 144 PRO HDy A 141 GLN HA 1.0 1.957 7.215 957 421 A 143 HIS HBx A 141 GLN HA 1.0 1.957 7.215 958 422 A 141 GLN HA A 144 PRO HDx 1.0 1.961 7.145 959 422 A 141 GLN HA A 140 SER HBx 1.0 1.961 7.145 960 423 A 141 GLN HBx A 141 GLN HA 1.0 1.761 3.473 961 423 A 141 GLN HBy A 141 GLN HA 1.0 1.761 3.473 962 424 A 141 GLN HGx A 141 GLN HBx 1.0 1.755 3.445 963 424 A 141 GLN HGx A 141 GLN HBy 1.0 1.755 3.445 964 425 A 141 GLN HGx A 140 SER HA 1.0 2.000 6.006 965 425 A 141 GLN HGx A 118 SER HA 1.0 2.000 6.006 966 426 A 141 GLN HBy A 141 GLN HGy 1.0 1.759 3.465 967 426 A 141 GLN HBx A 141 GLN HGy 1.0 1.759 3.465 968 427 A 141 GLN HBx A 142 SER HA 1.0 1.989 6.593 969 427 A 141 GLN HBy A 142 SER HA 1.0 1.989 6.593 970 428 A 144 PRO HDy A 144 PRO HA 1.0 1.973 5.101 971 428 A 144 PRO HDy A 142 SER HA 1.0 1.973 5.101 972 429 A 144 PRO HDx A 144 PRO HA 1.0 1.994 5.578 973 429 A 144 PRO HDx A 142 SER HA 1.0 1.994 5.578 974 430 A 147 PHE HA A 148 VAL HB 1.0 1.881 8.073 975 430 A 147 PHE HA A 139 GLU HBx 1.0 1.881 8.073 976 431 A 172 ILE HG1x A 148 VAL HA 1.0 1.995 5.619 977 431 A 172 ILE HB A 148 VAL HA 1.0 1.995 5.619 978 432 A 171 MET HGx A 148 VAL HA 1.0 1.904 7.850 979 432 A 148 VAL HA A 170 VAL HB 1.0 1.904 7.850 980 433 A 170 VAL HGy% A 148 VAL HA 1.0 1.998 6.262 981 433 A 137 VAL HGx% A 148 VAL HA 1.0 1.998 6.262 982 434 A 148 VAL HGx% A 149 LEU HBx 1.0 1.989 6.615 983 434 A 148 VAL HGx% A 172 ILE HG1x 1.0 1.989 6.615 984 434 A 148 VAL HGx% A 172 ILE HB 1.0 1.989 6.615 985 435 A 172 ILE HG1x A 148 VAL HGy% 1.0 2.000 6.016 986 435 A 149 LEU HBx A 148 VAL HGy% 1.0 2.000 6.016 987 435 A 172 ILE HB A 148 VAL HGy% 1.0 2.000 6.016 988 436 A 150 SER HBy A 149 LEU HA 1.0 1.902 7.870 989 436 A 150 SER HBx A 149 LEU HA 1.0 1.902 7.870 990 437 A 170 VAL HGy% A 149 LEU HBy 1.0 1.883 4.183 991 437 A 137 VAL HGx% A 149 LEU HBy 1.0 1.883 4.183 992 438 A 212 LEU HDx% A 149 LEU HBy 1.0 1.994 6.462 993 438 A 212 LEU HDy% A 149 LEU HBy 1.0 1.994 6.462 994 439 A 212 LEU HDx% A 149 LEU HBx 1.0 1.999 6.129 995 439 A 212 LEU HDy% A 149 LEU HBx 1.0 1.999 6.129 996 440 A 212 LEU HDy% A 149 LEU HDy% 1.0 1.206 1.754 997 440 A 212 LEU HDx% A 149 LEU HDy% 1.0 1.206 1.754 998 441 A 149 LEU HDy% A 197 TYR HBx 1.0 1.944 4.722 999 441 A 149 LEU HDy% A 202 MET HGx 1.0 1.944 4.722 1000 441 A 149 LEU HDy% A 202 MET HGy 1.0 1.944 4.722 1001 442 A 149 LEU HDx% A 197 TYR HBx 1.0 1.977 5.165 1002 442 A 149 LEU HDx% A 202 MET HGx 1.0 1.977 5.165 1003 443 A 149 LEU HDx% A 194 VAL HA 1.0 1.705 3.221 1004 443 A 149 LEU HDx% A 135 PHE HBx 1.0 1.705 3.221 1005 444 A 149 LEU HDx% A 197 TYR HD2 1.0 1.994 5.568 1006 444 A 112 TRP HZ3 A 149 LEU HDx% 1.0 1.994 5.568 1007 444 A 149 LEU HDx% A 197 TYR HD1 1.0 1.994 5.568 1008 445 A 149 LEU HDx% A 138 ARG H 1.0 1.940 7.442 1009 445 A 170 VAL H A 149 LEU HDx% 1.0 1.940 7.442 1010 446 A 212 LEU HDy% A 149 LEU HG 1.0 1.971 5.077 1011 446 A 212 LEU HDx% A 149 LEU HG 1.0 1.971 5.077 1012 447 A 151 VAL HGy% A 150 SER HA 1.0 1.951 4.797 1013 447 A 151 VAL HGx% A 150 SER HA 1.0 1.951 4.797 1014 448 A 126 LEU HDy% A 150 SER HA 1.0 1.998 6.268 1015 448 A 136 LEU HDy% A 150 SER HA 1.0 1.998 6.268 1016 449 A 126 LEU HDx% A 150 SER HA 1.0 1.990 5.442 1017 449 A 149 LEU HDy% A 150 SER HA 1.0 1.990 5.442 1018 450 A 212 LEU HDx% A 151 VAL HA 1.0 1.997 6.315 1019 450 A 212 LEU HDy% A 151 VAL HA 1.0 1.997 6.315 1020 451 A 167 VAL HGy% A 151 VAL HB 1.0 1.997 5.701 1021 451 A 170 VAL HGx% A 151 VAL HB 1.0 1.997 5.701 1022 452 A 149 LEU HDy% A 151 VAL HB 1.0 1.921 4.493 1023 452 A 126 LEU HDx% A 151 VAL HB 1.0 1.921 4.493 1024 452 A 151 VAL HB A 210 LEU HDx% 1.0 1.921 4.493 1025 453 A 151 VAL HGy% A 202 MET HGy 1.0 1.742 9.126 1026 453 A 151 VAL HGy% A 202 MET HGx 1.0 1.742 9.126 1027 454 A 151 VAL HGx% A 149 LEU HG 1.0 1.610 2.856 1028 454 A 151 VAL HGx% A 210 LEU HG 1.0 1.610 2.856 1029 455 A 151 VAL HGx% A 152 ARG H 1.0 1.914 4.426 1030 455 A 151 VAL HGx% A 136 LEU H 1.0 1.914 4.426 1031 456 A 152 ARG HBx A 151 VAL HGy% 1.0 1.938 7.466 1032 456 A 152 ARG HBx A 151 VAL HGx% 1.0 1.938 7.466 1033 457 A 152 ARG H A 152 ARG HDx 1.0 1.818 8.596 1034 457 A 132 HIS H A 152 ARG HDx 1.0 1.818 8.596 1035 458 A 153 THR HB A 166 LYS HGx 1.0 1.971 6.983 1036 458 A 153 THR HB A 166 LYS HGy 1.0 1.971 6.983 1037 459 B 1 ALA HB% A 153 THR HG2% 1.0 1.924 4.518 1038 459 A 152 ARG HGy A 153 THR HG2% 1.0 1.924 4.518 1039 459 A 210 LEU HG A 153 THR HG2% 1.0 1.924 4.518 1040 460 A 151 VAL HB A 153 THR HG2% 1.0 1.882 4.174 1041 460 A 153 THR HG2% A 210 LEU HBx 1.0 1.882 4.174 1042 461 A 153 THR HG2% A 152 ARG HGx 1.0 1.995 6.397 1043 461 A 166 LYS HDx A 153 THR HG2% 1.0 1.995 6.397 1044 462 A 154 GLY HAx A 153 THR HG2% 1.0 2.000 6.006 1045 462 A 132 HIS HA A 153 THR HG2% 1.0 2.000 6.006 1046 463 A 134 SER H A 153 THR HG2% 1.0 1.991 6.519 1047 463 A 166 LYS H A 153 THR HG2% 1.0 1.991 6.519 1048 464 A 154 GLY HAx A 166 LYS HDy 1.0 1.321 11.337 1049 464 A 154 GLY HAx A 166 LYS HDx 1.0 1.321 11.337 1050 465 A 154 GLY HAx A 166 LYS HGy 1.0 1.615 9.895 1051 465 A 154 GLY HAx A 166 LYS HGx 1.0 1.615 9.895 1052 466 A 166 LYS HDy A 154 GLY HAy 1.0 1.659 9.643 1053 466 A 166 LYS HDx A 154 GLY HAy 1.0 1.659 9.643 1054 467 A 166 LYS HGy A 154 GLY HAy 1.0 1.956 7.224 1055 467 A 166 LYS HGx A 154 GLY HAy 1.0 1.956 7.224 1056 468 A 163 GLY HAx A 156 ASP HA 1.0 1.936 7.500 1057 468 A 158 GLY HAy A 156 ASP HA 1.0 1.936 7.500 1058 468 A 154 GLY HAx A 156 ASP HA 1.0 1.936 7.500 1059 469 A 156 ASP HA A 163 GLY HAy 1.0 1.919 7.687 1060 469 A 160 SER HBy A 156 ASP HA 1.0 1.919 7.687 1061 469 A 158 GLY HAx A 156 ASP HA 1.0 1.919 7.687 1062 470 A 166 LYS HDy A 156 ASP HA 1.0 1.803 8.709 1063 470 A 166 LYS HDx A 156 ASP HA 1.0 1.803 8.709 1064 471 A 157 LYS HDx A 156 ASP HA 1.0 1.946 7.370 1065 471 A 157 LYS HDy A 156 ASP HA 1.0 1.946 7.370 1066 472 A 156 ASP HBy A 157 LYS HDy 1.0 1.996 5.638 1067 472 A 156 ASP HBy A 157 LYS HDx 1.0 1.996 5.638 1068 473 A 156 ASP HBx A 157 LYS HDy 1.0 1.971 5.067 1069 473 A 156 ASP HBx A 157 LYS HDx 1.0 1.971 5.067 1070 474 A 157 LYS HA A 157 LYS HEx 1.0 1.966 7.084 1071 474 A 157 LYS HA A 157 LYS HEy 1.0 1.966 7.084 1072 475 A 157 LYS HBx A 157 LYS HDy 1.0 1.849 3.953 1073 475 A 157 LYS HBx A 157 LYS HDx 1.0 1.849 3.953 1074 476 A 157 LYS HBx A 156 ASP HBx 1.0 1.952 7.284 1075 476 A 157 LYS HBx A 155 ASP HBy 1.0 1.952 7.284 1076 477 A 157 LYS HBx A 157 LYS HEx 1.0 1.975 5.119 1077 477 A 157 LYS HBx A 157 LYS HEy 1.0 1.975 5.119 1078 478 A 157 LYS HDy A 157 LYS HBy 1.0 1.824 3.802 1079 478 A 157 LYS HDx A 157 LYS HBy 1.0 1.824 3.802 1080 479 A 124 LYS HBy A 124 LYS HEy 1.0 1.988 5.404 1081 479 A 124 LYS HBy A 124 LYS HEx 1.0 1.988 5.404 1082 479 A 124 LYS HBx A 124 LYS HEy 1.0 1.988 5.404 1083 479 A 124 LYS HBx A 124 LYS HEx 1.0 1.988 5.404 1084 480 A 162 ASP H A 160 SER HA 1.0 1.825 8.539 1085 480 A 160 SER HA A 158 GLY H 1.0 1.825 8.539 1086 481 A 162 ASP HBy A 160 SER HBx 1.0 1.903 7.865 1087 481 A 160 SER HBx A 155 ASP HBy 1.0 1.903 7.865 1088 482 A 164 LYS HA A 164 LYS HGy 1.0 1.872 4.102 1089 482 A 164 LYS HA A 164 LYS HGx 1.0 1.872 4.102 1090 483 A 164 LYS HGx A 164 LYS HBy 1.0 1.706 3.230 1091 483 A 164 LYS HGy A 164 LYS HBy 1.0 1.706 3.230 1092 484 A 198 LYS HDy A 198 LYS HBx 1.0 1.860 4.024 1093 484 A 198 LYS HDx A 198 LYS HBx 1.0 1.860 4.024 1094 485 A 164 LYS HBx A 164 LYS HGx 1.0 1.749 3.415 1095 485 A 164 LYS HBx A 164 LYS HGy 1.0 1.749 3.415 1096 486 A 164 LYS HBx A 164 LYS HEx 1.0 1.952 4.818 1097 486 A 164 LYS HBx A 164 LYS HEy 1.0 1.952 4.818 1098 487 A 166 LYS HGx A 165 SER HA 1.0 2.000 6.148 1099 487 A 166 LYS HGy A 165 SER HA 1.0 2.000 6.148 1100 488 A 165 SER HBy A 166 LYS HDx 1.0 1.818 8.594 1101 488 A 165 SER HBy A 166 LYS HDy 1.0 1.818 8.594 1102 489 A 165 SER HBx A 166 LYS HDy 1.0 1.952 7.290 1103 489 A 165 SER HBx A 166 LYS HDx 1.0 1.952 7.290 1104 490 A 166 LYS HE2 A 166 LYS HA 1.0 1.926 7.604 1105 490 A 166 LYS HE3 A 166 LYS HA 1.0 1.926 7.604 1106 491 A 166 LYS HBx A 166 LYS HDy 1.0 1.931 4.575 1107 491 A 166 LYS HBx A 166 LYS HDx 1.0 1.931 4.575 1108 492 A 166 LYS HE3 A 166 LYS HBx 1.0 1.916 7.726 1109 492 A 166 LYS HE2 A 166 LYS HBx 1.0 1.916 7.726 1110 493 A 166 LYS HBy A 166 LYS HGx 1.0 1.782 3.576 1111 493 A 166 LYS HBy A 166 LYS HGy 1.0 1.782 3.576 1112 494 A 166 LYS HBy A 166 LYS HDy 1.0 1.882 4.176 1113 494 A 166 LYS HBy A 166 LYS HDx 1.0 1.882 4.176 1114 495 A 166 LYS H A 166 LYS HDy 1.0 1.767 8.965 1115 495 A 166 LYS H A 166 LYS HDx 1.0 1.767 8.965 1116 496 A 166 LYS HGy A 166 LYS HBx 1.0 1.637 2.957 1117 496 A 166 LYS HGx A 166 LYS HBx 1.0 1.637 2.957 1118 497 A 166 LYS H A 166 LYS HGx 1.0 1.998 6.240 1119 497 A 166 LYS H A 166 LYS HGy 1.0 1.998 6.240 1120 498 A 151 VAL HGy% A 167 VAL HGx% 1.0 1.932 4.598 1121 498 A 151 VAL HGx% A 167 VAL HGx% 1.0 1.932 4.598 1122 499 A 136 LEU HDy% A 167 VAL HGx% 1.0 1.944 4.716 1123 499 A 167 VAL HGx% A 126 LEU HDy% 1.0 1.944 4.716 1124 500 A 167 VAL HGx% A 127 THR HG2% 1.0 1.981 6.787 1125 500 A 167 VAL HGx% A 153 THR HG2% 1.0 1.981 6.787 1126 501 A 167 VAL HGx% A 152 ARG HDx 1.0 1.946 7.374 1127 501 A 167 VAL HGx% A 169 HIS HBx 1.0 1.946 7.374 1128 501 A 167 VAL HGx% A 166 LYS HE3 1.0 1.946 7.374 1129 501 A 167 VAL HGx% A 166 LYS HE2 1.0 1.946 7.374 1130 502 A 167 VAL HGx% A 152 ARG H 1.0 1.999 5.771 1131 502 A 167 VAL HGx% A 169 HIS H 1.0 1.999 5.771 1132 503 A 136 LEU HDy% A 167 VAL HGy% 1.0 1.894 4.260 1133 503 A 167 VAL HGy% A 126 LEU HDy% 1.0 1.894 4.260 1134 504 A 152 ARG HBx A 167 VAL HGy% 1.0 1.784 3.586 1135 504 A 167 VAL HGy% A 152 ARG HGy 1.0 1.784 3.586 1136 505 A 167 VAL HGy% A 166 LYS HGx 1.0 1.994 6.450 1137 505 A 167 VAL HGy% A 166 LYS HGy 1.0 1.994 6.450 1138 506 A 210 LEU HBx A 168 THR HB 1.0 1.991 5.463 1139 506 A 167 VAL HB A 168 THR HB 1.0 1.991 5.463 1140 506 A 151 VAL HB A 168 THR HB 1.0 1.991 5.463 1141 507 A 168 THR HG2% A 210 LEU HDx% 1.0 1.359 2.113 1142 507 A 168 THR HG2% A 210 LEU HDy% 1.0 1.359 2.113 1143 508 A 212 LEU HDy% A 168 THR HG2% 1.0 1.999 6.153 1144 508 A 212 LEU HDx% A 168 THR HG2% 1.0 1.999 6.153 1145 509 A 168 THR HG2% B 1 ALA HA 1.0 1.898 4.298 1146 509 A 170 VAL HA A 168 THR HG2% 1.0 1.898 4.298 1147 510 A 151 VAL HGx% A 169 HIS HA 1.0 1.998 6.248 1148 510 A 151 VAL HGy% A 169 HIS HA 1.0 1.998 6.248 1149 511 A 210 LEU HDy% A 169 HIS HA 1.0 1.948 7.332 1150 511 A 210 LEU HDx% A 169 HIS HA 1.0 1.948 7.332 1151 512 A 148 VAL HGx% A 169 HIS HBx 1.0 1.953 7.283 1152 512 A 169 HIS HBx A 168 THR HG2% 1.0 1.953 7.283 1153 513 A 149 LEU HG A 170 VAL HGx% 1.0 1.725 3.311 1154 513 A 170 VAL HGx% A 149 LEU HBy 1.0 1.725 3.311 1155 513 A 170 VAL HGx% B 1 ALA HB% 1.0 1.725 3.311 1156 514 A 170 VAL HGx% A 210 LEU HBx 1.0 1.903 4.337 1157 514 B 3 ILE HG1y A 170 VAL HGx% 1.0 1.903 4.337 1158 515 A 170 VAL HGx% A 202 MET HGy 1.0 1.997 5.731 1159 515 A 170 VAL HGx% A 202 MET HGx 1.0 1.997 5.731 1160 516 A 169 HIS HBy A 170 VAL HGx% 1.0 1.998 5.732 1161 516 A 170 VAL HGx% A 181 VAL HB 1.0 1.998 5.732 1162 516 A 170 VAL HGx% A 204 GLU HGx 1.0 1.998 5.732 1163 517 A 170 VAL HGx% A 169 HIS HBx 1.0 1.937 7.479 1164 517 A 170 VAL HGx% A 135 PHE HBx 1.0 1.937 7.479 1165 518 A 170 VAL HGx% A 168 THR HA 1.0 1.992 5.502 1166 518 A 210 LEU HA A 170 VAL HGx% 1.0 1.992 5.502 1167 518 A 170 VAL HGx% B 3 ILE HA 1.0 1.992 5.502 1168 519 A 170 VAL HGx% B 0 PTR HD1 1.0 1.969 7.021 1169 519 A 170 VAL HGx% A 169 HIS HD2 1.0 1.969 7.021 1170 519 A 197 TYR HE2 A 170 VAL HGx% 1.0 1.969 7.021 1171 519 A 197 TYR HE1 A 170 VAL HGx% 1.0 1.969 7.021 1172 520 A 136 LEU H A 170 VAL HGx% 1.0 1.997 5.675 1173 520 A 170 VAL HGx% A 169 HIS H 1.0 1.997 5.675 1174 521 A 170 VAL HGx% A 210 LEU HDy% 1.0 1.329 2.037 1175 521 A 170 VAL HGx% A 149 LEU HDy% 1.0 1.329 2.037 1176 522 A 212 LEU HDx% A 170 VAL HGx% 1.0 1.898 4.288 1177 522 A 212 LEU HDy% A 170 VAL HGx% 1.0 1.898 4.288 1178 523 B 3 ILE HG1y A 170 VAL HGy% 1.0 1.916 4.442 1179 523 A 170 VAL HGy% A 171 MET HBx 1.0 1.916 4.442 1180 523 A 193 LEU HG A 170 VAL HGy% 1.0 1.916 4.442 1181 524 A 202 MET HGy A 170 VAL HGy% 1.0 1.984 5.304 1182 524 A 202 MET HGx A 170 VAL HGy% 1.0 1.984 5.304 1183 525 A 170 VAL HGy% A 194 VAL HA 1.0 1.951 7.311 1184 525 A 169 HIS HBx A 170 VAL HGy% 1.0 1.951 7.311 1185 525 A 135 PHE HBx A 170 VAL HGy% 1.0 1.951 7.311 1186 526 A 197 TYR HE1 A 170 VAL HGy% 1.0 1.986 6.686 1187 526 B 5 PHE HE2 A 170 VAL HGy% 1.0 1.986 6.686 1188 526 A 197 TYR HE2 A 170 VAL HGy% 1.0 1.986 6.686 1189 526 B 5 PHE HE1 A 170 VAL HGy% 1.0 1.986 6.686 1190 527 A 212 LEU HDy% A 170 VAL HGy% 1.0 1.957 4.875 1191 527 A 212 LEU HDx% A 170 VAL HGy% 1.0 1.957 4.875 1192 528 A 148 VAL H A 171 MET HA 1.0 1.935 7.507 1193 528 A 170 VAL H A 171 MET HA 1.0 1.935 7.507 1194 529 A 172 ILE HG1x A 171 MET HA 1.0 1.995 6.417 1195 529 A 172 ILE HB A 171 MET HA 1.0 1.995 6.417 1196 530 A 172 ILE HD1% A 193 LEU HBy 1.0 1.769 3.511 1197 530 A 172 ILE HD1% A 137 VAL HGy% 1.0 1.769 3.511 1198 530 A 172 ILE HD1% A 149 LEU HG 1.0 1.769 3.511 1199 531 A 169 HIS HBy A 172 ILE HD1% 1.0 1.979 6.835 1200 531 A 172 ILE HD1% A 181 VAL HB 1.0 1.979 6.835 1201 531 A 172 ILE HD1% A 179 TYR HBx 1.0 1.979 6.835 1202 532 A 172 ILE HD1% A 147 PHE HA 1.0 1.993 6.467 1203 532 A 172 ILE HD1% A 181 VAL HA 1.0 1.993 6.467 1204 533 A 138 ARG H A 172 ILE HD1% 1.0 1.974 5.106 1205 533 A 148 VAL H A 172 ILE HD1% 1.0 1.974 5.106 1206 534 A 147 PHE H A 172 ILE HD1% 1.0 1.979 6.841 1207 534 A 150 SER H A 172 ILE HD1% 1.0 1.979 6.841 1208 535 A 172 ILE HG2% A 170 VAL HGy% 1.0 1.880 4.158 1209 535 A 172 ILE HG2% A 137 VAL HGx% 1.0 1.880 4.158 1210 536 A 172 ILE HG2% A 193 LEU HBy 1.0 1.981 5.241 1211 536 A 172 ILE HG2% A 137 VAL HGy% 1.0 1.981 5.241 1212 536 A 172 ILE HG2% A 190 LEU HBy 1.0 1.981 5.241 1213 537 A 172 ILE HG2% A 148 VAL HA 1.0 2.000 6.056 1214 537 A 172 ILE HG2% A 174 CYS HA 1.0 2.000 6.056 1215 538 A 175 GLN HGx A 173 ARG HDy 1.0 1.998 6.266 1216 538 A 175 GLN HGy A 173 ARG HDy 1.0 1.998 6.266 1217 539 A 182 GLY H A 173 ARG HDy 1.0 1.806 8.688 1218 539 A 180 ASP H A 173 ARG HDy 1.0 1.806 8.688 1219 540 A 175 GLN HGy A 173 ARG HDx 1.0 1.894 7.954 1220 540 A 175 GLN HGx A 173 ARG HDx 1.0 1.894 7.954 1221 541 A 182 GLY H A 173 ARG HDx 1.0 1.921 7.669 1222 541 A 180 ASP H A 173 ARG HDx 1.0 1.921 7.669 1223 542 A 173 ARG HE A 173 ARG HGy 1.0 2.000 6.064 1224 542 A 173 ARG H A 173 ARG HGy 1.0 2.000 6.064 1225 543 A 175 GLN HGx A 174 CYS HA 1.0 1.917 7.711 1226 543 A 175 GLN HGy A 174 CYS HA 1.0 1.917 7.711 1227 544 A 174 CYS HA A 175 GLN HBy 1.0 1.933 7.531 1228 544 A 174 CYS HA A 173 ARG HBy 1.0 1.933 7.531 1229 545 A 174 CYS HA A 178 LYS HBy 1.0 1.970 7.018 1230 545 A 174 CYS HA A 173 ARG HBx 1.0 1.970 7.018 1231 546 A 175 GLN HGx A 175 GLN HA 1.0 1.824 3.800 1232 546 A 175 GLN HGy A 175 GLN HA 1.0 1.824 3.800 1233 547 A 175 GLN HGy A 175 GLN HBy 1.0 1.736 3.356 1234 547 A 175 GLN HGx A 175 GLN HBy 1.0 1.736 3.356 1235 548 A 175 GLN HGx A 175 GLN HBx 1.0 1.753 3.431 1236 548 A 175 GLN HGy A 175 GLN HBx 1.0 1.753 3.431 1237 549 A 175 GLN HGy A 176 GLU HA 1.0 1.555 10.217 1238 549 A 175 GLN HGx A 176 GLU HA 1.0 1.555 10.217 1239 550 A 175 GLN HGx A 176 GLU H 1.0 1.956 7.242 1240 550 A 175 GLN HGy A 176 GLU H 1.0 1.956 7.242 1241 551 A 177 LEU HDy% A 178 LYS HEy 1.0 1.903 7.859 1242 551 A 177 LEU HDy% A 178 LYS HEx 1.0 1.903 7.859 1243 552 A 178 LYS HEy A 177 LEU HDx% 1.0 1.981 6.805 1244 552 A 178 LYS HEx A 177 LEU HDx% 1.0 1.981 6.805 1245 553 A 178 LYS HA A 187 PHE HBy 1.0 1.838 8.442 1246 553 A 178 LYS HA A 179 TYR HBy 1.0 1.838 8.442 1247 554 A 178 LYS HBy A 188 ASP HA 1.0 1.763 8.993 1248 554 A 178 LYS HBy A 186 ARG HA 1.0 1.763 8.993 1249 555 A 178 LYS HEx A 177 LEU HBx 1.0 1.938 4.648 1250 555 A 178 LYS HEy A 177 LEU HBx 1.0 1.938 4.648 1251 556 A 178 LYS HBy A 178 LYS HEy 1.0 1.997 6.339 1252 556 A 178 LYS HBy A 178 LYS HEx 1.0 1.997 6.339 1253 557 A 166 LYS HE3 A 166 LYS HDy 1.0 1.572 2.728 1254 557 A 166 LYS HE3 A 166 LYS HDx 1.0 1.572 2.728 1255 557 A 166 LYS HE2 A 166 LYS HDx 1.0 1.572 2.728 1256 558 A 178 LYS HGy A 178 LYS HEx 1.0 1.543 2.631 1257 558 A 178 LYS HGy A 178 LYS HEy 1.0 1.543 2.631 1258 559 A 178 LYS HBx A 178 LYS HEx 1.0 1.560 2.690 1259 559 A 178 LYS HBx A 178 LYS HEy 1.0 1.560 2.690 1260 560 A 178 LYS HA A 178 LYS HEx 1.0 1.963 7.125 1261 560 A 178 LYS HA A 178 LYS HEy 1.0 1.963 7.125 1262 561 A 178 LYS HEy A 188 ASP HA 1.0 1.951 7.297 1263 561 A 178 LYS HEx A 188 ASP HA 1.0 1.951 7.297 1264 562 A 178 LYS H A 178 LYS HEy 1.0 1.943 7.395 1265 562 A 178 LYS H A 178 LYS HEx 1.0 1.943 7.395 1266 563 A 178 LYS HDx A 178 LYS HEx 1.0 1.661 3.043 1267 563 A 178 LYS HDx A 178 LYS HEy 1.0 1.661 3.043 1268 564 A 178 LYS HGx A 178 LYS HEy 1.0 1.942 4.696 1269 564 A 178 LYS HGx A 178 LYS HEx 1.0 1.942 4.696 1270 565 A 178 LYS HDy A 178 LYS HEx 1.0 1.545 2.637 1271 565 A 178 LYS HDy A 178 LYS HEy 1.0 1.545 2.637 1272 566 A 179 TYR HBx A 178 LYS HA 1.0 1.945 7.379 1273 566 A 179 TYR HBx A 174 CYS HA 1.0 1.945 7.379 1274 567 A 180 ASP HBx A 186 ARG HBy 1.0 1.997 6.329 1275 567 A 178 LYS HBx A 180 ASP HBx 1.0 1.997 6.329 1276 568 A 180 ASP HBx A 186 ARG HGx 1.0 1.973 5.111 1277 568 A 180 ASP HBx A 186 ARG HBx 1.0 1.973 5.111 1278 568 A 173 ARG HGy A 180 ASP HBx 1.0 1.973 5.111 1279 569 A 182 GLY H A 180 ASP HBx 1.0 1.996 6.364 1280 569 A 180 ASP H A 180 ASP HBx 1.0 1.996 6.364 1281 570 A 186 ARG HGy A 180 ASP HBy 1.0 1.982 5.266 1282 570 A 173 ARG HGx A 180 ASP HBy 1.0 1.982 5.266 1283 571 A 186 ARG HBy A 180 ASP HBy 1.0 1.717 9.293 1284 571 A 178 LYS HBx A 180 ASP HBy 1.0 1.717 9.293 1285 572 A 182 GLY H A 180 ASP HBy 1.0 1.995 5.609 1286 572 A 180 ASP H A 180 ASP HBy 1.0 1.995 5.609 1287 573 A 149 LEU HDy% A 181 VAL HGy% 1.0 1.651 3.009 1288 573 A 149 LEU HDx% A 181 VAL HGy% 1.0 1.651 3.009 1289 574 A 181 VAL HGy% A 194 VAL HGx% 1.0 1.855 3.991 1290 574 A 212 LEU HDy% A 181 VAL HGy% 1.0 1.855 3.991 1291 574 A 212 LEU HDx% A 181 VAL HGy% 1.0 1.855 3.991 1292 575 A 171 MET HBy A 181 VAL HGy% 1.0 1.980 5.228 1293 575 A 181 VAL HGy% A 202 MET HBx 1.0 1.980 5.228 1294 575 A 181 VAL HGy% B 3 ILE HB 1.0 1.980 5.228 1295 576 A 202 MET HGx A 181 VAL HGy% 1.0 1.965 4.981 1296 576 A 181 VAL HGy% A 193 LEU HA 1.0 1.965 4.981 1297 576 A 197 TYR HBx A 181 VAL HGy% 1.0 1.965 4.981 1298 577 A 181 VAL HGy% A 179 TYR HBy 1.0 2.000 5.946 1299 577 A 181 VAL HGy% A 180 ASP HBx 1.0 2.000 5.946 1300 577 A 181 VAL HGy% A 194 VAL HA 1.0 2.000 5.946 1301 578 A 170 VAL HA A 181 VAL HGy% 1.0 1.987 6.657 1302 578 A 171 MET HA A 181 VAL HGy% 1.0 1.987 6.657 1303 579 A 149 LEU H A 181 VAL HGy% 1.0 1.986 6.688 1304 579 A 171 MET H A 181 VAL HGy% 1.0 1.986 6.688 1305 580 A 181 VAL HGx% A 172 ILE HG1x 1.0 1.941 4.685 1306 580 A 181 VAL HGx% A 149 LEU HBx 1.0 1.941 4.685 1307 580 A 181 VAL HGx% A 202 MET HBy 1.0 1.941 4.685 1308 581 A 181 VAL HGx% A 202 MET HGy 1.0 1.941 4.685 1309 581 A 181 VAL HGx% A 202 MET HGx 1.0 1.941 4.685 1310 582 A 194 VAL HGx% A 190 LEU HA 1.0 2.000 6.016 1311 582 A 194 VAL HGy% A 190 LEU HA 1.0 2.000 6.016 1312 583 A 194 VAL HGx% A 190 LEU HBx 1.0 1.973 5.085 1313 583 A 194 VAL HGy% A 190 LEU HBx 1.0 1.973 5.085 1314 584 A 191 THR HA A 190 LEU HBy 1.0 1.758 9.028 1315 584 A 190 LEU HBy A 189 SER HBy 1.0 1.758 9.028 1316 585 A 190 LEU HBy A 194 VAL HGx% 1.0 1.935 7.499 1317 585 A 190 LEU HBy A 194 VAL HGy% 1.0 1.935 7.499 1318 586 A 113 PHE HBy A 190 LEU HDx% 1.0 1.972 6.984 1319 586 A 179 TYR HBx A 190 LEU HDx% 1.0 1.972 6.984 1320 587 A 190 LEU HDx% A 137 VAL HA 1.0 1.969 7.015 1321 587 A 190 LEU HDx% A 179 TYR HA 1.0 1.969 7.015 1322 588 A 112 TRP HZ3 A 190 LEU HDx% 1.0 1.899 4.307 1323 588 A 113 PHE HE2 A 190 LEU HDx% 1.0 1.899 4.307 1324 588 A 113 PHE HE1 A 190 LEU HDx% 1.0 1.899 4.307 1325 589 A 138 ARG H A 190 LEU HDx% 1.0 1.972 6.988 1326 589 A 148 VAL H A 190 LEU HDx% 1.0 1.972 6.988 1327 590 A 179 TYR HA A 190 LEU HDy% 1.0 1.990 6.586 1328 590 A 137 VAL HA A 190 LEU HDy% 1.0 1.990 6.586 1329 591 A 148 VAL H A 190 LEU HDy% 1.0 1.981 6.805 1330 591 A 138 ARG H A 190 LEU HDy% 1.0 1.981 6.805 1331 592 A 191 THR HG2% A 195 GLU HBx 1.0 1.927 4.541 1332 592 A 191 THR HG2% A 195 GLU HBy 1.0 1.927 4.541 1333 592 A 191 THR HG2% A 110 GLU HGy 1.0 1.927 4.541 1334 593 A 193 LEU HA A 196 HIS HA 1.0 1.862 8.240 1335 593 A 191 THR HA A 193 LEU HA 1.0 1.862 8.240 1336 594 A 193 LEU HBy A 194 VAL HGx% 1.0 1.870 8.166 1337 594 A 193 LEU HBy A 194 VAL HGy% 1.0 1.870 8.166 1338 595 A 193 LEU HBy A 187 PHE HBy 1.0 1.992 5.506 1339 595 A 179 TYR HBy A 193 LEU HBy 1.0 1.992 5.506 1340 596 A 193 LEU HBx A 194 VAL HA 1.0 1.999 6.175 1341 596 A 179 TYR HBy A 193 LEU HBx 1.0 1.999 6.175 1342 597 A 181 VAL HB A 193 LEU HDx% 1.0 1.998 5.742 1343 597 A 196 HIS HBx A 193 LEU HDx% 1.0 1.998 5.742 1344 598 A 193 LEU HDy% A 194 VAL HGy% 1.0 1.996 5.630 1345 598 A 193 LEU HDy% A 194 VAL HGx% 1.0 1.996 5.630 1346 599 A 193 LEU HDy% A 181 VAL HB 1.0 1.894 4.268 1347 599 A 193 LEU HDy% A 196 HIS HBx 1.0 1.894 4.268 1348 600 A 193 LEU HDy% A 196 HIS HBy 1.0 1.873 4.113 1349 600 A 193 LEU HDy% A 179 TYR HBy 1.0 1.873 4.113 1350 600 A 193 LEU HDy% A 194 VAL HA 1.0 1.873 4.113 1351 601 A 193 LEU HDy% A 148 VAL HA 1.0 1.937 7.483 1352 601 A 193 LEU HDy% A 174 CYS HA 1.0 1.937 7.483 1353 601 A 193 LEU HDy% A 178 LYS HA 1.0 1.937 7.483 1354 602 A 197 TYR HBx A 194 VAL HA 1.0 1.949 4.771 1355 602 A 194 VAL HA A 193 LEU HA 1.0 1.949 4.771 1356 603 A 212 LEU HBx A 194 VAL HA 1.0 1.993 6.469 1357 603 A 193 LEU HBy A 194 VAL HA 1.0 1.993 6.469 1358 603 A 149 LEU HG A 194 VAL HA 1.0 1.993 6.469 1359 603 A 202 MET HE% A 194 VAL HA 1.0 1.993 6.469 1360 604 A 197 TYR HE2 A 194 VAL HA 1.0 1.943 7.407 1361 604 A 197 TYR HE1 A 194 VAL HA 1.0 1.943 7.407 1362 604 A 193 LEU H A 194 VAL HA 1.0 1.943 7.407 1363 605 A 194 VAL HB A 135 PHE HZ 1.0 1.973 5.107 1364 605 A 112 TRP HE3 A 194 VAL HB 1.0 1.973 5.107 1365 606 A 194 VAL HGy% A 198 LYS HDx 1.0 1.851 3.969 1366 606 A 194 VAL HGy% A 198 LYS HDy 1.0 1.851 3.969 1367 607 A 191 THR HG2% A 194 VAL HGy% 1.0 1.976 5.148 1368 607 A 137 VAL HGy% A 194 VAL HGy% 1.0 1.976 5.148 1369 608 A 137 VAL HGy% A 194 VAL HGx% 1.0 1.896 4.276 1370 608 A 149 LEU HG A 194 VAL HGx% 1.0 1.896 4.276 1371 609 A 194 VAL HGx% A 135 PHE HBy 1.0 1.991 6.525 1372 609 A 194 VAL HGx% A 198 LYS HEx 1.0 1.991 6.525 1373 610 A 198 LYS HDy A 195 GLU HA 1.0 1.710 3.242 1374 610 A 198 LYS HDx A 195 GLU HA 1.0 1.710 3.242 1375 611 A 198 LYS HBy A 195 GLU HBy 1.0 1.975 6.909 1376 611 A 198 LYS HBy A 195 GLU HBx 1.0 1.975 6.909 1377 612 A 191 THR HG2% A 195 GLU HBx 1.0 1.996 5.680 1378 612 A 191 THR HG2% A 195 GLU HBy 1.0 1.996 5.680 1379 613 A 194 VAL HGy% A 195 GLU HBy 1.0 1.902 7.872 1380 613 A 194 VAL HGy% A 195 GLU HBx 1.0 1.902 7.872 1381 614 A 195 GLU HBy A 195 GLU HA 1.0 1.751 3.423 1382 614 A 195 GLU HBx A 195 GLU HA 1.0 1.751 3.423 1383 615 A 198 LYS H A 195 GLU HBx 1.0 1.924 7.630 1384 615 A 198 LYS H A 195 GLU HBy 1.0 1.924 7.630 1385 615 A 194 VAL H A 195 GLU HBy 1.0 1.924 7.630 1386 616 A 195 GLU HBy A 195 GLU HGy 1.0 1.721 3.293 1387 616 A 195 GLU HBx A 195 GLU HGy 1.0 1.721 3.293 1388 617 A 198 LYS HDy A 195 GLU HGy 1.0 1.985 5.305 1389 617 A 198 LYS HDx A 195 GLU HGy 1.0 1.985 5.305 1390 618 A 198 LYS HDx A 195 GLU HGx 1.0 1.872 8.148 1391 618 A 198 LYS HDy A 195 GLU HGx 1.0 1.872 8.148 1392 619 A 195 GLU HBy A 196 HIS HA 1.0 1.996 5.620 1393 619 A 195 GLU HBx A 196 HIS HA 1.0 1.996 5.620 1394 620 A 197 TYR HE2 A 196 HIS HBx 1.0 1.958 7.192 1395 620 A 197 TYR HE1 A 196 HIS HBx 1.0 1.958 7.192 1396 620 A 196 HIS HBx A 187 PHE HE1 1.0 1.958 7.192 1397 620 A 196 HIS HBx A 187 PHE HE2 1.0 1.958 7.192 1398 621 A 196 HIS HBy A 195 GLU HBy 1.0 1.891 7.979 1399 621 A 196 HIS HBy A 195 GLU HBx 1.0 1.891 7.979 1400 622 A 212 LEU HDy% A 197 TYR HBy 1.0 1.955 4.843 1401 622 A 212 LEU HDx% A 197 TYR HBy 1.0 1.955 4.843 1402 623 A 198 LYS HDy A 198 LYS HA 1.0 2.000 5.910 1403 623 A 198 LYS HDx A 198 LYS HA 1.0 2.000 5.910 1404 624 A 212 LEU HDy% A 198 LYS HA 1.0 1.970 5.062 1405 624 A 212 LEU HDx% A 198 LYS HA 1.0 1.970 5.062 1406 625 A 198 LYS HDy A 198 LYS HBy 1.0 1.739 3.371 1407 625 A 198 LYS HDx A 198 LYS HBy 1.0 1.739 3.371 1408 626 A 198 LYS HDx A 212 LEU HBy 1.0 1.951 7.305 1409 626 A 198 LYS HDy A 212 LEU HBy 1.0 1.951 7.305 1410 627 A 212 LEU HDy% A 198 LYS HDy 1.0 1.999 6.219 1411 627 A 212 LEU HDy% A 198 LYS HDx 1.0 1.999 6.219 1412 628 A 198 LYS HDy A 199 LYS H 1.0 1.810 8.650 1413 628 A 198 LYS HDx A 199 LYS H 1.0 1.810 8.650 1414 629 A 198 LYS HDy A 135 PHE HZ 1.0 1.954 4.832 1415 629 A 198 LYS HDx A 135 PHE HZ 1.0 1.954 4.832 1416 630 A 198 LYS HDx A 198 LYS H 1.0 1.902 7.870 1417 630 A 198 LYS HDy A 198 LYS H 1.0 1.902 7.870 1418 631 A 198 LYS HDx A 198 LYS HEx 1.0 1.686 3.144 1419 631 A 198 LYS HDy A 198 LYS HEx 1.0 1.686 3.144 1420 632 A 198 LYS HDy A 198 LYS HEy 1.0 1.721 3.291 1421 632 A 198 LYS HDx A 198 LYS HEy 1.0 1.721 3.291 1422 633 A 198 LYS HDy A 198 LYS HGy 1.0 1.634 2.942 1423 633 A 198 LYS HDx A 198 LYS HGy 1.0 1.634 2.942 1424 634 A 212 LEU HDy% A 198 LYS HGy 1.0 2.000 5.864 1425 634 A 212 LEU HDx% A 198 LYS HGy 1.0 2.000 5.864 1426 635 A 194 VAL HGx% A 198 LYS HGy 1.0 1.990 6.550 1427 635 A 194 VAL HGy% A 198 LYS HGy 1.0 1.990 6.550 1428 636 A 212 LEU HDy% A 198 LYS HGx 1.0 1.977 6.885 1429 636 A 212 LEU HDx% A 198 LYS HGx 1.0 1.977 6.885 1430 637 A 194 VAL HGx% A 198 LYS HGx 1.0 1.971 6.989 1431 637 A 194 VAL HGy% A 198 LYS HGx 1.0 1.971 6.989 1432 638 A 199 LYS HE3 A 199 LYS HA 1.0 1.906 7.834 1433 638 A 199 LYS HE2 A 199 LYS HA 1.0 1.906 7.834 1434 639 A 199 LYS HE3 A 199 LYS HBx 1.0 1.769 8.949 1435 639 A 199 LYS HE2 A 199 LYS HBx 1.0 1.769 8.949 1436 640 A 199 LYS HE3 A 199 LYS HBy 1.0 1.988 5.398 1437 640 A 199 LYS HE2 A 199 LYS HBy 1.0 1.988 5.398 1438 641 A 196 HIS HA A 199 LYS HDx 1.0 1.919 7.695 1439 641 A 196 HIS HA A 199 LYS HDy 1.0 1.919 7.695 1440 642 A 201 PRO HGx A 200 ASN HA 1.0 1.961 7.153 1441 642 A 201 PRO HGy A 200 ASN HA 1.0 1.961 7.153 1442 643 A 200 ASN HA A 201 PRO HBy 1.0 1.987 6.655 1443 643 A 199 LYS HDy A 200 ASN HA 1.0 1.987 6.655 1444 643 A 199 LYS HBx A 200 ASN HA 1.0 1.987 6.655 1445 644 A 211 GLN HGy A 201 PRO HA 1.0 1.993 6.483 1446 644 A 202 MET HGx A 201 PRO HA 1.0 1.993 6.483 1447 644 A 202 MET HGy A 201 PRO HA 1.0 1.993 6.483 1448 645 A 201 PRO HGx A 201 PRO HA 1.0 1.895 4.273 1449 645 A 201 PRO HGy A 201 PRO HA 1.0 1.895 4.273 1450 646 A 212 LEU H A 201 PRO HBx 1.0 1.977 5.173 1451 646 A 202 MET H A 201 PRO HBx 1.0 1.977 5.173 1452 647 A 201 PRO HGy A 201 PRO HDx 1.0 1.658 3.034 1453 647 A 201 PRO HGx A 201 PRO HDx 1.0 1.658 3.034 1454 648 A 201 PRO HGx A 201 PRO HDy 1.0 1.676 3.104 1455 648 A 201 PRO HGy A 201 PRO HDy 1.0 1.676 3.104 1456 649 A 201 PRO HGx A 201 PRO HBy 1.0 1.693 3.173 1457 649 A 201 PRO HGy A 201 PRO HBy 1.0 1.693 3.173 1458 650 A 201 PRO HGy A 201 PRO HBx 1.0 1.547 2.643 1459 650 A 201 PRO HGx A 201 PRO HBx 1.0 1.547 2.643 1460 651 A 201 PRO HGy A 211 GLN HE21 1.0 1.867 8.203 1461 651 A 201 PRO HGy A 200 ASN H 1.0 1.867 8.203 1462 651 A 201 PRO HGx A 211 GLN HE21 1.0 1.867 8.203 1463 651 A 201 PRO HGx A 200 ASN H 1.0 1.867 8.203 1464 652 A 201 PRO HGy A 202 MET H 1.0 1.975 6.923 1465 652 A 212 LEU H A 201 PRO HGy 1.0 1.975 6.923 1466 652 A 212 LEU H A 201 PRO HGx 1.0 1.975 6.923 1467 652 A 201 PRO HGx A 202 MET H 1.0 1.975 6.923 1468 653 A 202 MET HGy A 202 MET HBy 1.0 1.788 3.608 1469 653 A 202 MET HGx A 202 MET HBy 1.0 1.788 3.608 1470 654 A 202 MET HGx A 202 MET HBx 1.0 1.821 3.783 1471 654 A 202 MET HGy A 202 MET HBx 1.0 1.821 3.783 1472 655 A 149 LEU HDy% A 202 MET HBx 1.0 1.996 6.330 1473 655 A 210 LEU HDy% A 202 MET HBx 1.0 1.996 6.330 1474 656 A 202 MET HGy A 203 VAL HA 1.0 1.896 7.934 1475 656 A 202 MET HGy A 201 PRO HA 1.0 1.896 7.934 1476 657 A 149 LEU HDy% A 202 MET HGx 1.0 1.928 4.554 1477 657 A 202 MET HGx A 210 LEU HDy% 1.0 1.928 4.554 1478 658 A 204 GLU HGx A 203 VAL HA 1.0 1.994 5.566 1479 658 A 203 VAL HA A 204 GLU HBy 1.0 1.994 5.566 1480 659 A 203 VAL HGx% A 204 GLU HBy 1.0 1.997 5.669 1481 659 A 203 VAL HGx% A 204 GLU HGx 1.0 1.997 5.669 1482 660 A 210 LEU HDy% A 204 GLU HBx 1.0 2.000 6.062 1483 660 A 210 LEU HDx% A 204 GLU HBx 1.0 2.000 6.062 1484 661 A 210 LEU HDy% A 204 GLU HBy 1.0 2.000 6.068 1485 661 A 210 LEU HDx% A 204 GLU HBy 1.0 2.000 6.068 1486 662 A 168 THR HG2% A 204 GLU HGx 1.0 1.974 5.112 1487 662 A 204 GLU HGx A 208 THR HG2% 1.0 1.974 5.112 1488 663 A 206 LEU HDx% A 205 THR HA 1.0 1.941 4.683 1489 663 A 203 VAL HGx% A 205 THR HA 1.0 1.941 4.683 1490 664 A 206 LEU HDx% A 205 THR HB 1.0 1.972 5.080 1491 664 A 206 LEU HDx% A 208 THR HB 1.0 1.972 5.080 1492 665 A 153 THR HB A 208 THR HG2% 1.0 1.740 3.376 1493 665 A 208 THR HG2% A 209 VAL HA 1.0 1.740 3.376 1494 666 A 211 GLN HGy A 209 VAL HA 1.0 1.935 7.507 1495 666 A 202 MET HGy A 209 VAL HA 1.0 1.935 7.507 1496 667 A 203 VAL HB A 209 VAL HGy% 1.0 1.965 4.977 1497 667 A 211 GLN HBy A 209 VAL HGy% 1.0 1.965 4.977 1498 667 A 211 GLN HBx A 209 VAL HGy% 1.0 1.965 4.977 1499 668 A 201 PRO HGx A 209 VAL HGy% 1.0 1.941 4.689 1500 668 A 201 PRO HGy A 209 VAL HGy% 1.0 1.941 4.689 1501 669 A 210 LEU HDy% A 209 VAL HGx% 1.0 1.995 5.613 1502 669 A 210 LEU HDx% A 209 VAL HGx% 1.0 1.995 5.613 1503 670 A 211 GLN HBx A 209 VAL HGx% 1.0 1.983 5.277 1504 670 A 209 VAL HGx% A 203 VAL HB 1.0 1.983 5.277 1505 671 A 201 PRO HGy A 209 VAL HGx% 1.0 1.999 5.795 1506 671 A 201 PRO HGx A 209 VAL HGx% 1.0 1.999 5.795 1507 672 A 210 LEU HA A 211 GLN HGy 1.0 1.975 6.909 1508 672 A 210 LEU HA A 202 MET HGy 1.0 1.975 6.909 1509 673 A 210 LEU HA A 211 GLN HBy 1.0 1.978 6.864 1510 673 A 210 LEU HA A 211 GLN HBx 1.0 1.978 6.864 1511 674 A 151 VAL HGx% A 210 LEU HBx 1.0 1.996 5.642 1512 674 A 151 VAL HGy% A 210 LEU HBx 1.0 1.996 5.642 1513 675 A 210 LEU HDx% A 203 VAL HGy% 1.0 1.940 4.672 1514 675 A 210 LEU HDx% A 203 VAL HGx% 1.0 1.940 4.672 1515 675 A 210 LEU HDx% A 209 VAL HGy% 1.0 1.940 4.672 1516 676 A 202 MET HGy A 210 LEU HDx% 1.0 1.992 6.498 1517 676 A 202 MET HGx A 210 LEU HDx% 1.0 1.992 6.498 1518 677 A 210 LEU HDy% A 202 MET H 1.0 1.934 7.512 1519 677 A 168 THR H A 210 LEU HDy% 1.0 1.934 7.512 1520 678 A 211 GLN HBx A 213 LYS HGy 1.0 1.991 5.487 1521 678 A 211 GLN HBx A 213 LYS HGx 1.0 1.991 5.487 1522 679 A 211 GLN HBx A 213 LYS HEx 1.0 1.994 5.544 1523 679 A 211 GLN HBx A 213 LYS HEy 1.0 1.994 5.544 1524 680 A 211 GLN HBy A 213 LYS HGy 1.0 1.941 4.689 1525 680 A 211 GLN HBy A 213 LYS HGx 1.0 1.941 4.689 1526 681 A 211 GLN HBy A 213 LYS HEx 1.0 1.950 4.788 1527 681 A 211 GLN HBy A 213 LYS HEy 1.0 1.950 4.788 1528 682 A 201 PRO HGy A 211 GLN HGx 1.0 1.978 5.172 1529 682 A 201 PRO HGx A 211 GLN HGx 1.0 1.978 5.172 1530 683 A 213 LYS HGx A 211 GLN HGx 1.0 1.987 6.651 1531 683 A 213 LYS HGy A 211 GLN HGx 1.0 1.987 6.651 1532 684 A 213 LYS HEx A 211 GLN HGx 1.0 1.866 8.206 1533 684 A 213 LYS HEy A 211 GLN HGx 1.0 1.866 8.206 1534 685 A 212 LEU H A 211 GLN HGx 1.0 1.950 7.314 1535 685 A 202 MET H A 211 GLN HGx 1.0 1.950 7.314 1536 686 A 211 GLN HGy A 213 LYS HGx 1.0 1.944 7.394 1537 686 A 211 GLN HGy A 213 LYS HGy 1.0 1.944 7.394 1538 687 A 211 GLN HGy A 201 PRO HGx 1.0 1.991 5.465 1539 687 A 211 GLN HGy A 201 PRO HGy 1.0 1.991 5.465 1540 688 A 211 GLN HGy A 213 LYS HEy 1.0 1.827 8.531 1541 688 A 211 GLN HGy A 213 LYS HEx 1.0 1.827 8.531 1542 689 A 212 LEU H A 211 GLN HGy 1.0 1.911 7.777 1543 689 A 211 GLN HGy A 202 MET H 1.0 1.911 7.777 1544 690 A 212 LEU HDy% A 181 VAL HGy% 1.0 1.953 4.811 1545 690 A 212 LEU HDy% A 170 VAL HGx% 1.0 1.953 4.811 1546 691 A 212 LEU HDx% A 197 TYR HBx 1.0 1.943 4.699 1547 691 A 212 LEU HDx% A 202 MET HGx 1.0 1.943 4.699 1548 691 A 212 LEU HDx% A 202 MET HGy 1.0 1.943 4.699 1549 692 A 136 LEU H A 212 LEU HDx% 1.0 1.998 6.240 1550 692 A 152 ARG H A 212 LEU HDx% 1.0 1.998 6.240 1551 693 A 215 PRO HDx A 213 LYS HA 1.0 1.903 7.863 1552 693 A 133 GLY HAy A 213 LYS HA 1.0 1.903 7.863 1553 694 A 213 LYS HEy A 213 LYS HA 1.0 1.877 8.109 1554 694 A 213 LYS HEx A 213 LYS HA 1.0 1.877 8.109 1555 695 A 213 LYS HDy A 213 LYS HA 1.0 1.992 6.532 1556 695 A 213 LYS HDx A 213 LYS HA 1.0 1.992 6.532 1557 696 A 213 LYS HGx A 213 LYS HA 1.0 1.764 3.490 1558 696 A 213 LYS HGy A 213 LYS HA 1.0 1.764 3.490 1559 697 A 213 LYS HDx A 213 LYS HBy 1.0 1.873 4.111 1560 697 A 213 LYS HDy A 213 LYS HBy 1.0 1.873 4.111 1561 698 A 213 LYS HEy A 213 LYS HBy 1.0 1.991 5.467 1562 698 A 213 LYS HEx A 213 LYS HBy 1.0 1.991 5.467 1563 699 A 213 LYS HGy A 213 LYS HBx 1.0 1.814 3.750 1564 699 A 213 LYS HGx A 213 LYS HBx 1.0 1.814 3.750 1565 700 A 213 LYS HDx A 213 LYS HBx 1.0 1.867 4.069 1566 700 A 213 LYS HDy A 213 LYS HBx 1.0 1.867 4.069 1567 701 A 213 LYS HEy A 213 LYS HBx 1.0 1.995 6.391 1568 701 A 213 LYS HEx A 213 LYS HBx 1.0 1.995 6.391 1569 702 A 213 LYS HDx A 133 GLY HAx 1.0 1.914 4.428 1570 702 A 213 LYS HDy A 133 GLY HAx 1.0 1.914 4.428 1571 703 A 213 LYS HDx A 133 GLY HAy 1.0 1.974 6.948 1572 703 A 213 LYS HDy A 133 GLY HAy 1.0 1.974 6.948 1573 704 A 213 LYS HDx A 214 GLN H 1.0 1.647 9.719 1574 704 A 213 LYS HDy A 214 GLN H 1.0 1.647 9.719 1575 705 A 213 LYS HGx A 213 LYS HBy 1.0 1.728 3.320 1576 705 A 213 LYS HGy A 213 LYS HBy 1.0 1.728 3.320 1577 706 A 213 LYS HDy A 213 LYS HGx 1.0 1.746 3.404 1578 706 A 213 LYS HDx A 213 LYS HGy 1.0 1.746 3.404 1579 706 A 213 LYS HDy A 213 LYS HGy 1.0 1.746 3.404 1580 706 A 213 LYS HDx A 213 LYS HGx 1.0 1.746 3.404 1581 707 A 214 GLN HGx A 214 GLN HA 1.0 1.982 5.244 1582 707 A 214 GLN HGy A 214 GLN HA 1.0 1.982 5.244 1583 708 A 214 GLN HGy A 214 GLN HBy 1.0 1.720 3.286 1584 708 A 214 GLN HGx A 214 GLN HBy 1.0 1.720 3.286 1585 709 A 214 GLN HGy A 214 GLN HBx 1.0 1.649 3.003 1586 709 A 214 GLN HGx A 214 GLN HBx 1.0 1.649 3.003 1587 710 A 214 GLN HGx A 215 PRO HDx 1.0 1.983 6.749 1588 710 A 214 GLN HGy A 215 PRO HDx 1.0 1.983 6.749 1589 711 A 126 LEU HDy% A 215 PRO HA 1.0 1.905 7.841 1590 711 A 136 LEU HDy% A 215 PRO HA 1.0 1.905 7.841 1591 712 A 214 GLN HA A 215 PRO HA 1.0 1.972 6.966 1592 712 A 112 TRP HA A 215 PRO HA 1.0 1.972 6.966 1593 713 A 214 GLN HGy A 215 PRO HDy 1.0 1.799 8.731 1594 713 A 214 GLN HGx A 215 PRO HDy 1.0 1.799 8.731 1595 714 A 136 LEU HDy% A 216 LEU HBx 1.0 1.956 4.858 1596 714 A 126 LEU HDy% A 216 LEU HBx 1.0 1.956 4.858 1597 715 A 125 LEU HBx A 216 LEU HDx% 1.0 1.802 3.678 1598 715 A 125 LEU HG A 216 LEU HDx% 1.0 1.802 3.678 1599 716 A 216 LEU HDx% A 129 LYS HEx 1.0 1.998 6.260 1600 716 A 216 LEU HDx% A 129 LYS HEy 1.0 1.998 6.260 1601 717 A 216 LEU HDy% A 129 LYS HEx 1.0 1.986 5.354 1602 717 A 216 LEU HDy% A 129 LYS HEy 1.0 1.986 5.354 1603 718 A 217 ASN HBy A 111 ARG HGx 1.0 1.997 6.319 1604 718 A 217 ASN HBy A 111 ARG HBx 1.0 1.997 6.319 1605 719 A 217 ASN HBx A 111 ARG HGx 1.0 1.870 8.172 1606 719 A 217 ASN HBx A 111 ARG HBx 1.0 1.870 8.172 1607 720 A 220 ARG HGx A 218 THR HB 1.0 1.998 5.778 1608 720 A 220 ARG HGy A 218 THR HB 1.0 1.998 5.778 1609 721 A 220 ARG HGx A 218 THR HG2% 1.0 1.995 5.599 1610 721 A 220 ARG HGy A 218 THR HG2% 1.0 1.995 5.599 1611 722 A 220 ARG HGy A 219 THR HA 1.0 1.930 7.564 1612 722 A 220 ARG HGx A 219 THR HA 1.0 1.930 7.564 1613 723 A 220 ARG HGx A 219 THR HB 1.0 1.750 9.080 1614 723 A 220 ARG HGy A 219 THR HB 1.0 1.750 9.080 1615 724 A 220 ARG HDx A 220 ARG HA 1.0 1.915 4.429 1616 724 A 220 ARG HDy A 220 ARG HA 1.0 1.915 4.429 1617 725 A 220 ARG HGx A 220 ARG HA 1.0 1.846 3.936 1618 725 A 220 ARG HGy A 220 ARG HA 1.0 1.846 3.936 1619 726 A 220 ARG HGy A 220 ARG HBy 1.0 1.695 3.179 1620 726 A 220 ARG HGx A 220 ARG HBy 1.0 1.695 3.179 1621 727 A 220 ARG HGx A 220 ARG HDx 1.0 1.749 3.415 1622 727 A 220 ARG HGy A 220 ARG HDx 1.0 1.749 3.415 1623 727 A 220 ARG HGx A 220 ARG HDy 1.0 1.749 3.415 1624 727 A 220 ARG HGy A 220 ARG HDy 1.0 1.749 3.415 1625 728 A 220 ARG HDx A 220 ARG HBy 1.0 1.916 4.440 1626 728 A 220 ARG HDy A 220 ARG HBy 1.0 1.916 4.440 1627 729 A 220 ARG HDy A 220 ARG HBx 1.0 1.927 4.549 1628 729 A 220 ARG HDx A 220 ARG HBx 1.0 1.927 4.549 1629 730 A 220 ARG HDx A 218 THR HG2% 1.0 1.949 7.323 1630 730 A 220 ARG HDy A 218 THR HG2% 1.0 1.949 7.323 1631 731 A 220 ARG HGy A 220 ARG HBx 1.0 1.562 2.694 1632 731 A 220 ARG HGx A 220 ARG HBx 1.0 1.562 2.694 1633 732 A 202 MET HE% A 198 LYS H 1.0 2.000 5.894 1634 732 A 202 MET HE% A 194 VAL H 1.0 2.000 5.894 1635 733 A 103 PRO HGx A 104 MET H 1.0 1.998 6.244 1636 733 A 103 PRO HGy A 104 MET H 1.0 1.998 6.244 1637 734 A 110 GLU HA A 111 ARG HGx 1.0 1.984 6.732 1638 734 A 110 GLU HA A 111 ARG HBx 1.0 1.984 6.732 1639 735 A 110 GLU HBy A 191 THR HG2% 1.0 1.905 7.835 1640 735 A 110 GLU HBx A 191 THR HG2% 1.0 1.905 7.835 1641 736 A 110 GLU HBx A 111 ARG HBx 1.0 1.650 9.694 1642 736 A 110 GLU HBy A 111 ARG HBx 1.0 1.650 9.694 1643 737 A 110 GLU HBy A 113 PHE HBy 1.0 1.993 6.493 1644 737 A 110 GLU HBx A 113 PHE HBy 1.0 1.993 6.493 1645 738 A 110 GLU HBx A 113 PHE HBx 1.0 1.998 6.204 1646 738 A 110 GLU HBy A 113 PHE HBx 1.0 1.998 6.204 1647 739 A 217 ASN HBx A 111 ARG HDx 1.0 1.968 7.048 1648 739 A 217 ASN HBx A 111 ARG HDy 1.0 1.968 7.048 1649 740 A 108 THR HA A 113 PHE HD2 1.0 1.982 6.772 1650 740 A 108 THR HA A 113 PHE HD1 1.0 1.982 6.772 1651 740 A 113 PHE HD2 A 108 THR HB 1.0 1.982 6.772 1652 740 A 113 PHE HD1 A 108 THR HB 1.0 1.982 6.772 1653 741 A 217 ASN HBy A 112 TRP HA 1.0 1.911 7.777 1654 741 A 217 ASN HBx A 112 TRP HA 1.0 1.911 7.777 1655 742 A 112 TRP HE3 A 112 TRP HBy 1.0 1.866 8.210 1656 742 A 112 TRP HBy A 135 PHE HZ 1.0 1.866 8.210 1657 743 A 169 HIS HD2 B -1 GLU HGx 1.0 1.801 8.717 1658 743 A 169 HIS HD2 B -3 GLN HBy 1.0 1.801 8.717 1659 743 A 123 GLU HBy A 169 HIS HD2 1.0 1.801 8.717 1660 744 A 193 LEU HG A 187 PHE HD1 1.0 1.880 8.084 1661 744 A 193 LEU HG A 187 PHE HD2 1.0 1.880 8.084 1662 744 A 178 LYS HDx A 187 PHE HD2 1.0 1.880 8.084 1663 744 A 178 LYS HDx A 187 PHE HD1 1.0 1.880 8.084 1664 744 A 187 PHE HD1 A 185 GLU HGy 1.0 1.880 8.084 1665 744 A 187 PHE HD2 A 185 GLU HGy 1.0 1.880 8.084 1666 745 A 190 LEU HA A 179 TYR HE1 1.0 1.835 8.463 1667 745 A 190 LEU HA A 179 TYR HE2 1.0 1.835 8.463 1668 745 A 107 PRO HDy A 179 TYR HE1 1.0 1.835 8.463 1669 745 A 179 TYR HE2 A 107 PRO HDy 1.0 1.835 8.463 1670 746 A 137 VAL HGy% A 179 TYR HE1 1.0 1.958 7.194 1671 746 A 178 LYS HDy A 179 TYR HE1 1.0 1.958 7.194 1672 746 A 107 PRO HBx A 179 TYR HE2 1.0 1.958 7.194 1673 746 A 178 LYS HDy A 179 TYR HE2 1.0 1.958 7.194 1674 746 A 190 LEU HBy A 179 TYR HE1 1.0 1.958 7.194 1675 746 A 107 PRO HBx A 179 TYR HE1 1.0 1.958 7.194 1676 746 A 190 LEU HBy A 179 TYR HE2 1.0 1.958 7.194 1677 746 A 137 VAL HGy% A 179 TYR HE2 1.0 1.958 7.194 1678 747 A 190 LEU HG A 179 TYR HE1 1.0 1.998 5.776 1679 747 A 108 THR HG2% A 179 TYR HE1 1.0 1.998 5.776 1680 747 A 190 LEU HG A 179 TYR HE2 1.0 1.998 5.776 1681 747 A 108 THR HG2% A 179 TYR HE2 1.0 1.998 5.776 1682 748 A 172 ILE HB A 179 TYR HD2 1.0 1.844 8.392 1683 748 A 172 ILE HB A 179 TYR HD1 1.0 1.844 8.392 1684 748 A 193 LEU HBx A 179 TYR HD1 1.0 1.844 8.392 1685 748 A 193 LEU HBx A 179 TYR HD2 1.0 1.844 8.392 1686 749 A 197 TYR HE1 A 194 VAL HA 1.0 1.805 8.697 1687 749 A 197 TYR HE2 B 5 PHE HBx 1.0 1.805 8.697 1688 749 A 197 TYR HE2 A 196 HIS HBy 1.0 1.805 8.697 1689 749 A 197 TYR HE1 B 5 PHE HBx 1.0 1.805 8.697 1690 749 A 197 TYR HE2 A 194 VAL HA 1.0 1.805 8.697 1691 749 A 197 TYR HE1 A 196 HIS HBy 1.0 1.805 8.697 1692 750 A 213 LYS HDy A 132 HIS HD2 1.0 1.999 5.849 1693 750 A 213 LYS HDx A 132 HIS HD2 1.0 1.999 5.849 1694 751 A 216 LEU H A 134 SER HA 1.0 1.962 7.136 1695 751 A 133 GLY H A 134 SER HA 1.0 1.962 7.136 1696 752 A 134 SER HA A 214 GLN HBx 1.0 1.947 7.343 1697 752 A 134 SER HA A 213 LYS HBx 1.0 1.947 7.343 1698 753 A 212 LEU HDx% A 134 SER HA 1.0 1.923 7.651 1699 753 A 212 LEU HDy% A 134 SER HA 1.0 1.923 7.651 1700 754 A 156 ASP HBx A 157 LYS HGx 1.0 1.791 8.793 1701 754 A 155 ASP HBy A 157 LYS HGx 1.0 1.791 8.793 1702 755 A 162 ASP H A 160 SER HBy 1.0 1.858 8.272 1703 755 A 158 GLY H A 160 SER HBy 1.0 1.858 8.272 1704 756 A 162 ASP H A 160 SER HBx 1.0 1.830 8.496 1705 756 A 158 GLY H A 160 SER HBx 1.0 1.830 8.496 1706 757 A 164 LYS HGx A 164 LYS HEy 1.0 1.684 3.138 1707 757 A 164 LYS HGy A 164 LYS HEy 1.0 1.684 3.138 1708 757 A 164 LYS HGx A 164 LYS HEx 1.0 1.684 3.138 1709 757 A 164 LYS HGy A 164 LYS HEx 1.0 1.684 3.138 1710 758 A 164 LYS HEy A 164 LYS HDx 1.0 1.364 2.126 1711 758 A 164 LYS HEx A 164 LYS HDx 1.0 1.364 2.126 1712 759 A 164 LYS HEx A 164 LYS HBy 1.0 1.998 5.792 1713 759 A 164 LYS HEy A 164 LYS HBy 1.0 1.998 5.792 1714 760 A 164 LYS HA A 164 LYS HEx 1.0 1.979 6.857 1715 760 A 164 LYS HA A 164 LYS HEy 1.0 1.979 6.857 1716 761 A 167 VAL HB A 165 SER HBy 1.0 1.863 8.227 1717 761 A 165 SER HBy A 166 LYS HBx 1.0 1.863 8.227 1718 761 A 165 SER HBy A 164 LYS HDx 1.0 1.863 8.227 1719 762 A 165 SER HBx A 166 LYS HBx 1.0 1.903 7.863 1720 762 A 167 VAL HB A 165 SER HBx 1.0 1.903 7.863 1721 762 A 165 SER HBx A 164 LYS HDy 1.0 1.903 7.863 1722 762 A 165 SER HBx A 164 LYS HDx 1.0 1.903 7.863 1723 763 A 166 LYS HE2 A 166 LYS HGx 1.0 1.766 3.498 1724 763 A 166 LYS HE2 A 166 LYS HGy 1.0 1.766 3.498 1725 763 A 166 LYS HE3 A 166 LYS HGx 1.0 1.766 3.498 1726 764 A 170 VAL HGx% A 210 LEU HG 1.0 1.563 2.697 1727 764 A 202 MET HE% A 170 VAL HGx% 1.0 1.563 2.697 1728 765 A 170 VAL HGx% A 202 MET HBx 1.0 1.988 6.650 1729 765 A 170 VAL HGx% A 148 VAL HB 1.0 1.988 6.650 1730 765 A 170 VAL HGx% B 3 ILE HB 1.0 1.988 6.650 1731 766 A 170 VAL HGy% A 202 MET HBx 1.0 1.984 5.318 1732 766 A 170 VAL HGy% B 3 ILE HB 1.0 1.984 5.318 1733 766 A 170 VAL HGy% A 148 VAL HB 1.0 1.984 5.318 1734 766 A 170 VAL HGy% A 171 MET HBy 1.0 1.984 5.318 1735 767 A 173 ARG H A 170 VAL HGy% 1.0 1.999 6.223 1736 767 A 170 VAL HGy% B 3 ILE H 1.0 1.999 6.223 1737 768 A 134 SER HBx A 216 LEU H 1.0 1.815 8.621 1738 768 A 133 GLY H A 134 SER HBx 1.0 1.815 8.621 1739 769 A 214 GLN HGx A 134 SER HA 1.0 1.916 4.438 1740 769 A 214 GLN HGy A 134 SER HA 1.0 1.916 4.438 1741 770 A 112 TRP HZ3 A 137 VAL HA 1.0 1.994 6.426 1742 770 A 113 PHE HE1 A 137 VAL HA 1.0 1.994 6.426 1743 770 A 113 PHE HE2 A 137 VAL HA 1.0 1.994 6.426 1744 770 A 114 HIS HD2 A 137 VAL HA 1.0 1.994 6.426 1745 771 A 119 GLY HAy A 148 VAL HGy% 1.0 1.991 6.555 1746 771 A 150 SER HBy A 148 VAL HGy% 1.0 1.991 6.555 1747 771 A 147 PHE HBx A 148 VAL HGy% 1.0 1.991 6.555 1748 772 A 172 ILE HG1y A 149 LEU HBx 1.0 1.996 5.668 1749 772 A 181 VAL HGy% A 149 LEU HBx 1.0 1.996 5.668 1750 772 A 172 ILE HD1% A 149 LEU HBx 1.0 1.996 5.668 1751 773 A 167 VAL HA A 152 ARG HBy 1.0 1.935 7.509 1752 773 A 153 THR HA A 152 ARG HBy 1.0 1.935 7.509 1753 774 A 166 LYS HE3 A 153 THR HG2% 1.0 1.997 6.287 1754 774 A 166 LYS HE2 A 153 THR HG2% 1.0 1.997 6.287 1755 775 A 122 ALA HB% A 138 ARG HGx 1.0 1.922 4.500 1756 775 A 125 LEU HBx A 122 ALA HB% 1.0 1.922 4.500 1757 775 A 122 ALA HB% A 136 LEU HG 1.0 1.922 4.500 1758 776 A 124 LYS HBx A 124 LYS HDx 1.0 1.698 3.192 1759 776 A 124 LYS HBy A 124 LYS HDy 1.0 1.698 3.192 1760 776 A 124 LYS HBx A 124 LYS HDy 1.0 1.698 3.192 1761 777 A 152 ARG HBx A 126 LEU HDx% 1.0 1.875 4.121 1762 777 A 122 ALA HB% A 126 LEU HDx% 1.0 1.875 4.121 1763 778 A 186 ARG HBy A 178 LYS HEx 1.0 1.994 6.448 1764 778 A 186 ARG HBy A 178 LYS HEy 1.0 1.994 6.448 1765 779 A 164 LYS HA A 165 SER HBx 1.0 1.990 6.590 1766 779 A 164 LYS HA A 165 SER HBy 1.0 1.990 6.590 1767 780 A 206 LEU HDx% A 204 GLU HA 1.0 1.998 5.782 1768 780 A 203 VAL HGx% A 204 GLU HA 1.0 1.998 5.782 1769 781 A 110 GLU HBx A 112 TRP HZ2 1.0 1.985 6.715 1770 781 A 110 GLU HBy A 112 TRP HZ2 1.0 1.985 6.715 1771 782 A 191 THR HB A 112 TRP HZ2 1.0 1.981 6.799 1772 782 A 108 THR HA A 112 TRP HZ2 1.0 1.981 6.799 1773 783 A 112 TRP HH2 A 190 LEU HBy 1.0 2.000 5.958 1774 783 A 112 TRP HH2 A 137 VAL HGy% 1.0 2.000 5.958 1775 784 A 112 TRP HH2 A 194 VAL HGy% 1.0 1.991 5.487 1776 784 A 112 TRP HH2 A 194 VAL HGx% 1.0 1.991 5.487 1777 785 A 112 TRP HD1 A 135 PHE HZ 1.0 1.970 7.024 1778 785 A 112 TRP HE3 A 112 TRP HD1 1.0 1.970 7.024 1779 786 A 112 TRP HD1 A 194 VAL HGy% 1.0 2.000 5.914 1780 786 A 112 TRP HD1 A 194 VAL HGx% 1.0 2.000 5.914 1781 787 A 153 THR HB A 211 GLN HBx 1.0 1.972 6.968 1782 787 A 153 THR HB A 166 LYS HBy 1.0 1.972 6.968 1783 788 A 111 ARG HDx A 111 ARG HE 1.0 1.986 5.338 1784 788 A 111 ARG HDy A 111 ARG HE 1.0 1.986 5.338 1785 789 A 118 SER HA A 141 GLN HBy 1.0 2.000 5.922 1786 789 A 118 SER HA A 141 GLN HBx 1.0 2.000 5.922 1787 790 A 129 LYS HBy A 125 LEU HA 1.0 1.999 6.131 1788 790 A 124 LYS HBx A 125 LEU HA 1.0 1.999 6.131 1789 790 A 124 LYS HBy A 125 LEU HA 1.0 1.999 6.131 1790 791 A 121 GLU HBx A 125 LEU HDy% 1.0 1.999 5.949 1791 791 A 121 GLU HGy A 125 LEU HDy% 1.0 1.999 5.949 1792 792 A 127 THR HA A 152 ARG HBy 1.0 1.695 9.427 1793 792 A 127 THR HA A 128 GLU HGx 1.0 1.695 9.427 1794 793 A 137 VAL HGy% A 138 ARG HGx 1.0 1.998 6.220 1795 793 A 193 LEU HG A 137 VAL HGy% 1.0 1.998 6.220 1796 793 A 137 VAL HGy% A 136 LEU HG 1.0 1.998 6.220 1797 794 A 173 ARG H A 182 GLY HAx 1.0 1.935 7.507 1798 794 A 173 ARG HE A 182 GLY HAx 1.0 1.935 7.507 1799 795 A 170 VAL H A 149 LEU HA 1.0 2.000 5.992 1800 795 A 138 ARG H A 149 LEU HA 1.0 2.000 5.992 1801 796 A 149 LEU HDy% A 135 PHE HA 1.0 2.000 6.034 1802 796 A 149 LEU HDy% A 137 VAL HA 1.0 2.000 6.034 1803 797 A 149 LEU HDx% A 135 PHE HA 1.0 1.964 4.968 1804 797 A 149 LEU HDx% A 137 VAL HA 1.0 1.964 4.968 1805 798 A 151 VAL HGy% A 152 ARG HBy 1.0 1.953 7.269 1806 798 A 151 VAL HGx% A 152 ARG HBy 1.0 1.953 7.269 1807 799 A 153 THR HB A 166 LYS HE3 1.0 1.944 7.396 1808 799 A 153 THR HB A 166 LYS HE2 1.0 1.944 7.396 1809 800 A 153 THR HB A 166 LYS HDy 1.0 1.818 8.594 1810 800 A 153 THR HB A 152 ARG HGx 1.0 1.818 8.594 1811 800 A 153 THR HB A 166 LYS HDx 1.0 1.818 8.594 1812 801 A 153 THR HB A 210 LEU HG 1.0 1.912 7.772 1813 801 A 152 ARG HGy A 153 THR HB 1.0 1.912 7.772 1814 801 A 152 ARG HBx A 153 THR HB 1.0 1.912 7.772 1815 802 A 160 SER HBx A 161 ASN HA 1.0 1.981 6.787 1816 802 A 160 SER HBy A 161 ASN HA 1.0 1.981 6.787 1817 803 A 166 LYS HGy A 166 LYS HDx 1.0 1.600 2.824 1818 803 A 166 LYS HGx A 166 LYS HDy 1.0 1.600 2.824 1819 803 A 166 LYS HGy A 166 LYS HDy 1.0 1.600 2.824 1820 804 A 166 LYS HDx A 165 SER HA 1.0 1.589 10.041 1821 804 A 166 LYS HDy A 165 SER HA 1.0 1.589 10.041 1822 805 A 169 HIS HBy A 168 THR HG2% 1.0 1.944 4.716 1823 805 A 168 THR HG2% A 204 GLU HGx 1.0 1.944 4.716 1824 806 A 149 LEU HDy% A 170 VAL HB 1.0 1.897 4.285 1825 806 A 210 LEU HDy% A 170 VAL HB 1.0 1.897 4.285 1826 807 A 171 MET HE% A 173 ARG HA 1.0 1.993 6.493 1827 807 A 171 MET HE% A 142 SER HA 1.0 1.993 6.493 1828 808 A 171 MET HGx A 146 ASP HBx 1.0 1.986 6.666 1829 808 A 171 MET HGx A 143 HIS HBy 1.0 1.986 6.666 1830 809 A 112 TRP HH2 A 172 ILE HD1% 1.0 1.976 6.914 1831 809 A 112 TRP HE3 A 172 ILE HD1% 1.0 1.976 6.914 1832 810 A 190 LEU HG A 194 VAL HGy% 1.0 1.988 6.634 1833 810 A 190 LEU HG A 194 VAL HGx% 1.0 1.988 6.634 1834 811 A 173 ARG HGx A 175 GLN HGx 1.0 1.921 7.671 1835 811 A 173 ARG HGx A 175 GLN HGy 1.0 1.921 7.671 1836 812 A 181 VAL HGy% A 179 TYR HA 1.0 1.923 7.645 1837 812 A 172 ILE HD1% A 179 TYR HA 1.0 1.923 7.645 1838 812 A 190 LEU HG A 179 TYR HA 1.0 1.923 7.645 1839 813 A 178 LYS HA A 179 TYR HBy 1.0 1.825 8.547 1840 813 A 174 CYS HA A 179 TYR HBy 1.0 1.825 8.547 1841 814 A 179 TYR HBy A 193 LEU HBx 1.0 1.970 7.016 1842 814 A 172 ILE HB A 179 TYR HBy 1.0 1.970 7.016 1843 815 A 172 ILE HD1% A 179 TYR HBy 1.0 2.000 5.880 1844 815 A 179 TYR HBy A 190 LEU HG 1.0 2.000 5.880 1845 816 A 197 TYR HE1 A 181 VAL HGx% 1.0 1.958 4.876 1846 816 B 5 PHE HE2 A 181 VAL HGx% 1.0 1.958 4.876 1847 816 B 5 PHE HE1 A 181 VAL HGx% 1.0 1.958 4.876 1848 816 A 197 TYR HE2 A 181 VAL HGx% 1.0 1.958 4.876 1849 817 A 181 VAL HGx% A 183 GLY H 1.0 1.971 5.055 1850 817 A 181 VAL HGx% A 197 TYR HD1 1.0 1.971 5.055 1851 817 A 181 VAL HGx% A 197 TYR HD2 1.0 1.971 5.055 1852 818 A 173 ARG HGx A 182 GLY HAx 1.0 1.958 7.204 1853 818 B 3 ILE HG1y A 182 GLY HAx 1.0 1.958 7.204 1854 819 A 194 VAL HGy% A 193 LEU HA 1.0 1.908 7.800 1855 819 A 194 VAL HGx% A 193 LEU HA 1.0 1.908 7.800 1856 820 A 192 ASP HBx A 193 LEU HA 1.0 1.965 4.969 1857 820 A 196 HIS HBy A 193 LEU HA 1.0 1.965 4.969 1858 821 A 172 ILE HD1% A 193 LEU HDx% 1.0 1.450 2.354 1859 821 A 181 VAL HGy% A 193 LEU HDx% 1.0 1.450 2.354 1860 822 A 194 VAL HGx% A 195 GLU HBy 1.0 1.818 8.592 1861 822 A 194 VAL HGx% A 195 GLU HBx 1.0 1.818 8.592 1862 823 A 212 LEU HBx A 195 GLU HA 1.0 1.903 7.861 1863 823 A 191 THR HG2% A 195 GLU HA 1.0 1.903 7.861 1864 823 A 199 LYS HGy A 195 GLU HA 1.0 1.903 7.861 1865 824 A 197 TYR HBx A 196 HIS HA 1.0 1.895 7.935 1866 824 A 193 LEU HA A 196 HIS HA 1.0 1.895 7.935 1867 825 A 211 GLN HGy A 201 PRO HBy 1.0 1.922 7.650 1868 825 A 202 MET HGy A 201 PRO HBy 1.0 1.922 7.650 1869 826 A 212 LEU H A 201 PRO HDy 1.0 1.782 8.856 1870 826 A 202 MET H A 201 PRO HDy 1.0 1.782 8.856 1871 827 A 212 LEU H A 201 PRO HDx 1.0 1.900 7.882 1872 827 A 202 MET H A 201 PRO HDx 1.0 1.900 7.882 1873 828 A 202 MET HGx A 181 VAL HGy% 1.0 2.000 6.038 1874 828 A 202 MET HGx A 209 VAL HGy% 1.0 2.000 6.038 1875 829 A 203 VAL HGx% A 208 THR HB 1.0 1.991 6.559 1876 829 A 206 LEU HDx% A 208 THR HB 1.0 1.991 6.559 1877 830 A 166 LYS HDx A 208 THR HG2% 1.0 1.991 5.465 1878 830 A 166 LYS HDy A 208 THR HG2% 1.0 1.991 5.465 1879 831 A 210 LEU HBx A 208 THR HG2% 1.0 1.997 5.715 1880 831 A 208 THR HG2% A 206 LEU HBx 1.0 1.997 5.715 1881 832 A 208 THR HG2% A 206 LEU HBy 1.0 1.975 6.915 1882 832 A 202 MET HGy A 208 THR HG2% 1.0 1.975 6.915 1883 832 A 211 GLN HGy A 208 THR HG2% 1.0 1.975 6.915 1884 832 A 202 MET HGx A 208 THR HG2% 1.0 1.975 6.915 1885 833 A 166 LYS HE3 A 208 THR HG2% 1.0 1.878 4.142 1886 833 A 166 LYS HE2 A 208 THR HG2% 1.0 1.878 4.142 1887 834 A 212 LEU HDy% A 149 LEU HDy% 1.0 1.345 2.077 1888 834 A 212 LEU HDy% A 149 LEU HDx% 1.0 1.345 2.077 1889 835 A 212 LEU HDy% A 211 GLN HBy 1.0 2.000 5.988 1890 835 A 212 LEU HDy% A 198 LYS HBx 1.0 2.000 5.988 1891 835 A 212 LEU HDy% A 202 MET HBy 1.0 2.000 5.988 1892 836 A 212 LEU HDx% A 211 GLN HBy 1.0 1.979 6.839 1893 836 A 212 LEU HDx% A 202 MET HBy 1.0 1.979 6.839 1894 836 A 212 LEU HDx% A 211 GLN HBx 1.0 1.979 6.839 1895 837 A 213 LYS HDx A 213 LYS HEx 1.0 1.772 3.530 1896 837 A 213 LYS HDx A 213 LYS HEy 1.0 1.772 3.530 1897 837 A 213 LYS HDy A 213 LYS HEx 1.0 1.772 3.530 1898 837 A 213 LYS HDy A 213 LYS HEy 1.0 1.772 3.530 1899 838 A 131 LYS HEx A 214 GLN HGy 1.0 1.988 5.390 1900 838 A 131 LYS HEy A 214 GLN HGy 1.0 1.988 5.390 1901 838 A 131 LYS HEy A 214 GLN HGx 1.0 1.988 5.390 1902 838 A 131 LYS HEx A 214 GLN HGx 1.0 1.988 5.390 1903 839 A 129 LYS HDy A 216 LEU HDy% 1.0 1.835 3.869 1904 839 A 129 LYS HDx A 216 LEU HDy% 1.0 1.835 3.869 1905 839 A 125 LEU HBx A 216 LEU HDy% 1.0 1.835 3.869 1906 839 A 125 LEU HG A 216 LEU HDy% 1.0 1.835 3.869 1907 840 A 216 LEU HDx% A 126 LEU HBy 1.0 1.877 4.133 1908 840 A 216 LEU HDx% A 136 LEU HBx 1.0 1.877 4.133 1909 840 A 216 LEU HDx% A 129 LYS HBy 1.0 1.877 4.133 1910 841 A 216 LEU HDx% A 217 ASN H 1.0 1.996 5.644 1911 841 A 216 LEU HDx% A 131 LYS H 1.0 1.996 5.644 1912 841 A 216 LEU HDx% A 216 LEU H 1.0 1.996 5.644 1913 842 A 216 LEU HG A 136 LEU HBy 1.0 1.994 6.448 1914 842 A 216 LEU HG A 129 LYS HBx 1.0 1.994 6.448 1915 843 A 194 VAL HB A 137 VAL HGx% 1.0 1.972 5.090 1916 843 A 193 LEU HG A 137 VAL HGx% 1.0 1.972 5.090 1917 844 A 136 LEU HA A 218 THR HG2% 1.0 1.958 7.202 1918 844 A 151 VAL HGx% A 136 LEU HA 1.0 1.958 7.202 1919 844 A 216 LEU HDx% A 136 LEU HA 1.0 1.958 7.202 1920 844 A 117 LEU HDx% A 136 LEU HA 1.0 1.958 7.202 1921 845 A 150 SER HBx A 137 VAL HA 1.0 1.934 7.516 1922 845 A 147 PHE HBx A 137 VAL HA 1.0 1.934 7.516 1923 846 A 165 SER HA A 166 LYS HA 1.0 1.993 5.555 1924 846 A 164 LYS HA A 165 SER HA 1.0 1.993 5.555 1925 847 A 202 MET HE% A 180 ASP HA 1.0 1.997 6.303 1926 847 A 202 MET HE% A 149 LEU HA 1.0 1.997 6.303 1927 848 A 210 LEU HA A 202 MET HE% 1.0 1.967 5.001 1928 848 A 212 LEU HA A 202 MET HE% 1.0 1.967 5.001 1929 848 A 202 MET HE% B 3 ILE HA 1.0 1.967 5.001 1930 848 A 202 MET HE% A 211 GLN HA 1.0 1.967 5.001 1931 849 A 136 LEU HDx% A 125 LEU HDy% 1.0 1.751 3.429 1932 849 A 136 LEU HDx% A 125 LEU HDx% 1.0 1.751 3.429 1933 850 A 201 PRO HGy A 211 GLN HA 1.0 1.967 5.003 1934 850 A 201 PRO HGx A 211 GLN HA 1.0 1.967 5.003 1935 851 A 188 ASP HA A 187 PHE HBx 1.0 1.903 7.853 1936 851 A 186 ARG HA A 187 PHE HBx 1.0 1.903 7.853 1937 852 A 187 PHE HBy A 188 ASP HA 1.0 1.902 7.862 1938 852 A 187 PHE HBy A 186 ARG HA 1.0 1.902 7.862 1939 853 A 136 LEU HA A 113 PHE HA 1.0 1.947 7.353 1940 853 A 112 TRP HA A 113 PHE HA 1.0 1.947 7.353 1941 854 A 149 LEU HBy A 190 LEU HDy% 1.0 1.961 4.911 1942 854 A 148 VAL HGy% A 190 LEU HDy% 1.0 1.961 4.911 1943 855 A 153 THR HA A 210 LEU HDx% 1.0 1.985 5.331 1944 855 A 167 VAL HA A 210 LEU HDx% 1.0 1.985 5.331 1945 856 A 153 THR HA A 210 LEU HDy% 1.0 1.994 6.440 1946 856 A 167 VAL HA A 210 LEU HDy% 1.0 1.994 6.440 1947 857 A 169 HIS H A 210 LEU HDy% 1.0 1.988 6.626 1948 857 A 210 LEU HDy% B 2 THR H 1.0 1.988 6.626 1949 858 A 210 LEU HG A 202 MET HGx 1.0 1.810 8.656 1950 858 A 210 LEU HG A 202 MET HGy 1.0 1.810 8.656 1951 859 A 151 VAL HGx% A 211 GLN HA 1.0 1.945 7.391 1952 859 A 151 VAL HGy% A 211 GLN HA 1.0 1.945 7.391 1953 860 A 112 TRP HE3 A 149 LEU HDy% 1.0 1.999 6.227 1954 860 A 149 LEU HDy% A 135 PHE HZ 1.0 1.999 6.227 1955 861 A 150 SER HBy A 149 LEU HDx% 1.0 1.999 6.187 1956 861 A 150 SER HBx A 149 LEU HDx% 1.0 1.999 6.187 1957 862 A 149 LEU HDx% A 135 PHE HZ 1.0 1.986 5.350 1958 862 A 112 TRP HE3 A 149 LEU HDx% 1.0 1.986 5.350 1959 863 A 199 LYS HBy A 197 TYR HA 1.0 1.800 8.728 1960 863 A 198 LYS HBx A 197 TYR HA 1.0 1.800 8.728 1961 863 A 202 MET HBy A 197 TYR HA 1.0 1.800 8.728 1962 864 A 196 HIS HBx A 187 PHE HD2 1.0 1.801 8.719 1963 864 A 196 HIS HBx A 187 PHE HD1 1.0 1.801 8.719 1964 864 A 179 TYR HBx A 187 PHE HD1 1.0 1.801 8.719 1965 864 A 179 TYR HBx A 187 PHE HD2 1.0 1.801 8.719 1966 865 A 196 HIS HBy A 187 PHE HE2 1.0 1.957 7.219 1967 865 A 196 HIS HBy A 187 PHE HE1 1.0 1.957 7.219 1968 865 A 192 ASP HBx A 187 PHE HE1 1.0 1.957 7.219 1969 865 A 192 ASP HBx A 187 PHE HE2 1.0 1.957 7.219 1970 866 A 151 VAL HGx% A 132 HIS HA 1.0 1.918 7.702 1971 866 A 151 VAL HGy% A 132 HIS HA 1.0 1.918 7.702 1972 867 A 117 LEU HDx% A 139 GLU HBx 1.0 1.998 5.768 1973 867 A 136 LEU HBx A 117 LEU HDx% 1.0 1.998 5.768 1974 868 A 150 SER HBx A 136 LEU HA 1.0 1.903 7.855 1975 868 A 150 SER HBy A 136 LEU HA 1.0 1.903 7.855 1976 869 A 134 SER HA A 215 PRO HDy 1.0 1.771 8.939 1977 869 A 134 SER HA A 130 GLY HAy 1.0 1.771 8.939 1978 869 A 134 SER HA A 126 LEU HA 1.0 1.771 8.939 1979 870 A 137 VAL HGx% A 139 GLU HGx 1.0 1.942 7.422 1980 870 A 137 VAL HGx% A 138 ARG HBy 1.0 1.942 7.422 1981 870 A 202 MET HGx A 137 VAL HGx% 1.0 1.942 7.422 1982 871 A 137 VAL HGx% A 112 TRP HA 1.0 1.970 7.016 1983 871 A 137 VAL HGx% A 148 VAL HA 1.0 1.970 7.016 1984 872 A 134 SER HBy A 125 LEU HDx% 1.0 1.965 7.093 1985 872 A 125 LEU HDx% A 218 THR HB 1.0 1.965 7.093 1986 872 A 125 LEU HDx% A 123 GLU HA 1.0 1.965 7.093 1987 873 A 126 LEU HG A 125 LEU HDy% 1.0 1.927 4.545 1988 873 A 129 LYS HGx A 125 LEU HDy% 1.0 1.927 4.545 1989 874 A 216 LEU HDx% A 214 GLN HGx 1.0 1.846 8.368 1990 874 A 216 LEU HDx% A 214 GLN HGy 1.0 1.846 8.368 1991 875 A 216 LEU HDx% A 217 ASN HA 1.0 1.986 6.682 1992 875 A 216 LEU HDx% A 112 TRP HA 1.0 1.986 6.682 1993 875 A 216 LEU HDx% A 151 VAL HA 1.0 1.986 6.682 1994 876 A 216 LEU HDx% A 135 PHE HA 1.0 1.979 6.845 1995 876 A 216 LEU HDx% A 134 SER HA 1.0 1.979 6.845 1996 877 A 216 LEU HDy% A 114 HIS HBy 1.0 1.848 8.362 1997 877 A 216 LEU HDy% A 215 PRO HA 1.0 1.848 8.362 1998 878 A 216 LEU HDy% A 134 SER HA 1.0 1.928 7.584 1999 878 A 216 LEU HDy% A 135 PHE HA 1.0 1.928 7.584 2000 879 A 216 LEU HDy% A 219 THR H 1.0 1.982 6.788 2001 879 A 216 LEU HDy% A 128 GLU H 1.0 1.982 6.788 2002 880 A 127 THR HA A 152 ARG HGy 1.0 1.960 7.174 2003 880 A 152 ARG HBx A 127 THR HA 1.0 1.960 7.174 2004 881 A 126 LEU HBy A 127 THR HB 1.0 1.838 8.440 2005 881 A 124 LYS HBx A 127 THR HB 1.0 1.838 8.440 2006 881 A 124 LYS HBy A 127 THR HB 1.0 1.838 8.440 2007 882 A 124 LYS HDx A 127 THR HB 1.0 1.629 9.817 2008 882 A 124 LYS HDy A 127 THR HB 1.0 1.629 9.817 2009 883 A 125 LEU H A 127 THR HB 1.0 1.906 7.828 2010 883 A 124 LYS H A 127 THR HB 1.0 1.906 7.828 2011 884 A 131 LYS HDy A 130 GLY HAy 1.0 1.917 7.705 2012 884 A 131 LYS HDx A 130 GLY HAy 1.0 1.917 7.705 2013 884 A 131 LYS HBy A 130 GLY HAy 1.0 1.917 7.705 2014 884 A 129 LYS HDy A 130 GLY HAy 1.0 1.917 7.705 2015 885 A 131 LYS HDx A 130 GLY HAx 1.0 1.929 7.575 2016 885 A 131 LYS HDy A 130 GLY HAx 1.0 1.929 7.575 2017 885 A 131 LYS HBy A 130 GLY HAx 1.0 1.929 7.575 2018 886 A 213 LYS HDx A 132 HIS HBx 1.0 1.661 9.633 2019 886 A 166 LYS HBx A 132 HIS HBx 1.0 1.661 9.633 2020 886 A 131 LYS HDx A 132 HIS HBx 1.0 1.661 9.633 2021 886 A 213 LYS HDy A 132 HIS HBx 1.0 1.661 9.633 2022 886 A 131 LYS HDy A 132 HIS HBx 1.0 1.661 9.633 2023 886 A 131 LYS HBy A 132 HIS HBx 1.0 1.661 9.633 2024 887 A 132 HIS HBy A 131 LYS HDx 1.0 1.809 8.663 2025 887 A 213 LYS HDy A 132 HIS HBy 1.0 1.809 8.663 2026 887 A 213 LYS HDx A 132 HIS HBy 1.0 1.809 8.663 2027 887 A 132 HIS HBy A 131 LYS HDy 1.0 1.809 8.663 2028 887 A 131 LYS HBy A 132 HIS HBy 1.0 1.809 8.663 2029 888 A 213 LYS HGx A 132 HIS HD2 1.0 1.836 8.456 2030 888 A 213 LYS HGy A 132 HIS HD2 1.0 1.836 8.456 2031 889 A 214 GLN HGx A 134 SER HBx 1.0 1.891 7.979 2032 889 A 214 GLN HGy A 134 SER HBx 1.0 1.891 7.979 2033 890 A 134 SER HBy A 214 GLN HGx 1.0 1.861 8.247 2034 890 A 134 SER HBy A 214 GLN HGy 1.0 1.861 8.247 2035 891 A 102 GLY HAy A 105 ALA HB% 1.0 1.926 4.536 2036 891 A 102 GLY HAx A 105 ALA HB% 1.0 1.926 4.536 2037 892 A 110 GLU HBy A 194 VAL HGy% 1.0 1.967 7.051 2038 892 A 110 GLU HBy A 194 VAL HGx% 1.0 1.967 7.051 2039 892 A 110 GLU HBx A 194 VAL HGy% 1.0 1.967 7.051 2040 893 A 110 GLU HBy A 111 ARG HA 1.0 1.882 8.060 2041 893 A 110 GLU HBx A 111 ARG HA 1.0 1.882 8.060 2042 894 A 198 LYS HDy A 195 GLU HBy 1.0 1.905 7.839 2043 894 A 198 LYS HDy A 195 GLU HBx 1.0 1.905 7.839 2044 894 A 198 LYS HDx A 195 GLU HBx 1.0 1.905 7.839 2045 895 A 199 LYS HGy A 198 LYS HEx 1.0 1.876 8.114 2046 895 A 212 LEU HBx A 198 LYS HEx 1.0 1.876 8.114 2047 895 A 191 THR HG2% A 198 LYS HEx 1.0 1.876 8.114 2048 896 A 191 THR HG2% A 198 LYS HEy 1.0 1.863 8.231 2049 896 A 213 LYS HGx A 198 LYS HEy 1.0 1.863 8.231 2050 896 A 199 LYS HGy A 198 LYS HEy 1.0 1.863 8.231 2051 896 A 212 LEU HBx A 198 LYS HEy 1.0 1.863 8.231 2052 897 A 199 LYS H A 199 LYS HDy 1.0 1.971 7.007 2053 897 A 199 LYS H A 199 LYS HDx 1.0 1.971 7.007 2054 898 A 203 VAL HA A 202 MET HA 1.0 2.000 6.112 2055 898 A 201 PRO HA A 202 MET HA 1.0 2.000 6.112 2056 899 A 202 MET HBy A 203 VAL HA 1.0 1.922 7.658 2057 899 A 202 MET HBy A 201 PRO HA 1.0 1.922 7.658 2058 900 A 202 MET HBx A 203 VAL HA 1.0 1.826 8.530 2059 900 A 202 MET HBx A 201 PRO HA 1.0 1.826 8.530 2060 901 A 202 MET HE% A 202 MET HGx 1.0 1.441 2.329 2061 901 A 202 MET HE% A 197 TYR HBx 1.0 1.441 2.329 2062 902 A 172 ILE HG1y A 147 PHE HA 1.0 1.908 7.812 2063 902 A 172 ILE HG1y A 181 VAL HA 1.0 1.908 7.812 2064 903 A 181 VAL HB A 180 ASP HA 1.0 1.913 7.761 2065 903 A 179 TYR HBx A 180 ASP HA 1.0 1.913 7.761 2066 904 A 193 LEU HBx A 180 ASP HA 1.0 1.989 6.599 2067 904 A 173 ARG HBx A 180 ASP HA 1.0 1.989 6.599 2068 904 A 172 ILE HG1x A 180 ASP HA 1.0 1.989 6.599 2069 904 A 172 ILE HB A 180 ASP HA 1.0 1.989 6.599 2070 905 A 171 MET HGx A 140 SER HBx 1.0 1.981 6.803 2071 905 A 171 MET HGy A 140 SER HBx 1.0 1.981 6.803 2072 906 A 171 MET HGx A 140 SER HBy 1.0 1.904 7.852 2073 906 A 171 MET HGy A 140 SER HBy 1.0 1.904 7.852 2074 907 A 122 ALA HB% A 118 SER HA 1.0 1.987 6.637 2075 907 A 118 SER HA A 117 LEU HBx 1.0 1.987 6.637 2076 908 A 167 VAL HGx% A 166 LYS HGx 1.0 1.874 8.130 2077 908 A 167 VAL HGx% A 166 LYS HGy 1.0 1.874 8.130 2078 909 A 168 THR HG2% A 166 LYS HDy 1.0 1.928 7.596 2079 909 A 168 THR HG2% A 166 LYS HDx 1.0 1.928 7.596 2080 910 A 202 MET HE% A 170 VAL HB 1.0 1.936 4.632 2081 910 B 1 ALA HB% A 170 VAL HB 1.0 1.936 4.632 2082 911 A 169 HIS H A 170 VAL HGy% 1.0 1.967 7.057 2083 911 A 170 VAL HGy% A 180 ASP H 1.0 1.967 7.057 2084 911 A 182 GLY H A 170 VAL HGy% 1.0 1.967 7.057 2085 912 A 172 ILE HD1% A 179 TYR HBy 1.0 1.974 5.120 2086 912 A 172 ILE HD1% A 194 VAL HA 1.0 1.974 5.120 2087 913 A 110 GLU H A 109 SER H 1.0 1.999 6.229 2088 914 A 112 TRP H A 112 TRP HA 1.0 1.845 3.923 2089 915 A 112 TRP H A 111 ARG HA 1.0 1.897 4.285 2090 916 A 112 TRP H A 110 GLU HA 1.0 1.996 6.318 2091 917 A 112 TRP H A 112 TRP HBy 1.0 1.902 4.328 2092 918 A 112 TRP H A 112 TRP HBx 1.0 1.950 4.780 2093 919 A 112 TRP H A 111 ARG HBy 1.0 1.999 5.853 2094 920 A 112 TRP H A 111 ARG HBx 1.0 1.918 4.470 2095 921 A 112 TRP H A 113 PHE HBy 1.0 1.880 8.076 2096 922 A 112 TRP H A 111 ARG HGy 1.0 1.980 6.824 2097 923 A 112 TRP H A 111 ARG H 1.0 1.770 3.520 2098 924 A 112 TRP H A 218 THR H 1.0 1.917 7.707 2099 925 A 112 TRP H A 112 TRP HD1 1.0 1.855 3.989 2100 926 A 130 GLY H A 131 LYS H 1.0 2.000 5.970 2101 927 A 130 GLY H A 129 LYS H 1.0 1.643 2.977 2102 928 A 130 GLY H A 130 GLY HAx 1.0 1.794 3.636 2103 929 A 130 GLY H A 129 LYS HA 1.0 1.923 4.509 2104 930 A 130 GLY H A 130 GLY HAy 1.0 1.649 3.001 2105 931 A 130 GLY H A 152 ARG HDx 1.0 1.957 7.225 2106 932 A 130 GLY H A 152 ARG HDy 1.0 1.954 7.254 2107 933 A 130 GLY H A 128 GLU HBy 1.0 1.969 7.017 2108 934 A 130 GLY H A 129 LYS HBx 1.0 1.924 4.518 2109 935 A 130 GLY H A 129 LYS HBy 1.0 1.988 5.402 2110 936 A 130 GLY H A 127 THR HG2% 1.0 1.953 7.275 2111 937 A 130 GLY H A 126 LEU HBx 1.0 1.940 7.444 2112 938 A 130 GLY H A 128 GLU HA 1.0 2.000 5.914 2113 939 A 170 VAL H A 169 HIS H 1.0 1.992 6.526 2114 940 A 170 VAL H B 0 PTR HD1 1.0 2.000 6.106 2115 941 A 170 VAL H B 0 PTR HE1 1.0 1.843 8.397 2116 942 A 170 VAL H A 170 VAL HA 1.0 1.845 3.929 2117 943 A 170 VAL H A 169 HIS HA 1.0 1.577 2.743 2118 944 A 170 VAL H A 149 LEU HA 1.0 2.000 5.956 2119 945 A 170 VAL H A 148 VAL HA 1.0 1.940 7.442 2120 946 A 170 VAL H B 0 PTR HA 1.0 1.952 7.298 2121 947 A 170 VAL H A 150 SER HBx 1.0 1.596 9.996 2122 948 A 170 VAL H A 169 HIS HBx 1.0 1.998 6.228 2123 949 A 170 VAL H A 169 HIS HBy 1.0 1.967 5.001 2124 950 A 170 VAL H A 170 VAL HB 1.0 1.820 3.784 2125 951 A 170 VAL H A 149 LEU HBx 1.0 1.852 3.966 2126 952 A 170 VAL H A 148 VAL HGy% 1.0 1.933 4.605 2127 953 A 170 VAL H A 210 LEU HDx% 1.0 1.991 5.479 2128 954 A 170 VAL H B 1 ALA HB% 1.0 1.973 5.095 2129 955 A 170 VAL H A 168 THR HA 1.0 1.843 8.393 2130 956 A 111 ARG H A 113 PHE H 1.0 1.979 6.829 2131 957 A 111 ARG H A 112 TRP HA 1.0 1.859 8.263 2132 958 A 111 ARG H A 111 ARG HA 1.0 1.811 3.729 2133 959 A 111 ARG H A 110 GLU HA 1.0 1.683 3.131 2134 960 A 111 ARG H A 111 ARG HBy 1.0 1.986 5.338 2135 961 A 111 ARG H A 111 ARG HGy 1.0 1.743 3.393 2136 962 A 111 ARG H A 111 ARG HBx 1.0 1.708 3.232 2137 963 A 111 ARG H A 218 THR HG2% 1.0 1.937 7.481 2138 964 A 111 ARG H A 112 TRP HE1 1.0 1.752 9.062 2139 965 A 112 TRP HE1 A 112 TRP HD1 1.0 1.650 3.004 2140 966 A 112 TRP HE1 A 112 TRP HZ2 1.0 1.745 3.401 2141 967 A 112 TRP H A 112 TRP HE1 1.0 1.992 6.490 2142 968 A 112 TRP HE1 A 135 PHE HD2 1.0 1.979 6.827 2143 968 A 112 TRP HE1 A 135 PHE HD1 1.0 1.979 6.827 2144 969 A 112 TRP HE1 A 135 PHE HE2 1.0 1.852 8.324 2145 969 A 112 TRP HE1 A 135 PHE HE1 1.0 1.852 8.324 2146 970 A 112 TRP HE1 A 112 TRP HBx 1.0 1.969 7.011 2147 971 A 112 TRP HE1 A 112 TRP HA 1.0 1.742 9.126 2148 972 A 112 TRP HE1 A 112 TRP HBy 1.0 1.932 7.544 2149 973 A 112 TRP HE1 A 110 GLU HGy 1.0 1.869 4.089 2150 974 A 112 TRP HE1 A 110 GLU HGx 1.0 1.989 5.425 2151 975 A 112 TRP HE1 A 191 THR HG2% 1.0 1.984 5.288 2152 976 A 112 TRP HE1 A 194 VAL HGy% 1.0 1.895 4.277 2153 977 A 113 PHE H A 113 PHE HD2 1.0 1.996 6.342 2154 977 A 113 PHE H A 113 PHE HD1 1.0 1.996 6.342 2155 978 A 112 TRP HE3 A 113 PHE H 1.0 2.000 6.028 2156 979 A 112 TRP H A 113 PHE H 1.0 1.735 3.355 2157 980 A 113 PHE H A 113 PHE HA 1.0 1.876 4.134 2158 981 A 113 PHE H A 112 TRP HA 1.0 1.928 4.556 2159 982 A 113 PHE H A 112 TRP HBy 1.0 1.993 6.461 2160 983 A 113 PHE H A 113 PHE HBy 1.0 1.777 3.551 2161 984 A 113 PHE H A 137 VAL HB 1.0 1.987 6.659 2162 985 A 113 PHE H A 113 PHE HBx 1.0 1.747 3.405 2163 986 A 113 PHE H A 111 ARG HBx 1.0 1.932 7.546 2164 987 A 113 PHE H A 137 VAL HGy% 1.0 1.941 7.433 2165 988 A 113 PHE H A 218 THR HG2% 1.0 1.915 4.439 2166 989 A 113 PHE H A 137 VAL H 1.0 1.932 7.548 2167 990 A 113 PHE H A 114 HIS H 1.0 1.984 6.736 2168 991 A 113 PHE H A 218 THR H 1.0 1.960 7.160 2169 992 A 114 HIS H A 137 VAL H 1.0 1.985 5.321 2170 993 A 114 HIS HD2 A 114 HIS H 1.0 1.812 3.738 2171 994 A 114 HIS H A 113 PHE HD2 1.0 1.999 5.887 2172 994 A 114 HIS H A 113 PHE HD1 1.0 1.999 5.887 2173 995 A 114 HIS H A 113 PHE HA 1.0 1.682 3.128 2174 996 A 114 HIS H A 138 ARG HA 1.0 1.951 4.795 2175 997 A 114 HIS H A 114 HIS HA 1.0 1.882 4.178 2176 998 A 114 HIS H A 115 GLY HAx 1.0 1.923 7.649 2177 999 A 114 HIS H A 114 HIS HBy 1.0 1.995 5.611 2178 1000 A 114 HIS H A 113 PHE HBx 1.0 1.956 7.240 2179 1001 A 114 HIS H A 114 HIS HBx 1.0 1.747 3.407 2180 1002 A 136 LEU HBx A 114 HIS H 1.0 2.000 5.990 2181 1003 A 114 HIS H A 136 LEU HG 1.0 1.974 6.930 2182 1004 A 114 HIS H A 117 LEU HDy% 1.0 1.889 7.995 2183 1005 A 114 HIS H A 218 THR HG2% 1.0 1.987 5.365 2184 1006 A 115 GLY HAx A 116 HIS H 1.0 1.805 3.699 2185 1007 A 116 HIS H A 115 GLY HAy 1.0 1.993 5.549 2186 1008 A 116 HIS H A 116 HIS HBx 1.0 1.896 4.274 2187 1009 A 117 LEU H A 118 SER H 1.0 1.995 6.421 2188 1010 A 117 LEU H A 116 HIS H 1.0 1.930 7.558 2189 1011 A 117 LEU H A 138 ARG HA 1.0 1.853 8.311 2190 1012 A 117 LEU H A 116 HIS HA 1.0 1.656 3.026 2191 1013 A 117 LEU HA A 117 LEU H 1.0 1.834 3.860 2192 1014 A 115 GLY HAx A 117 LEU H 1.0 1.756 9.040 2193 1015 A 117 LEU H A 138 ARG HDy 1.0 1.990 6.560 2194 1016 A 117 LEU H A 116 HIS HBy 1.0 1.999 6.153 2195 1017 A 117 LEU H A 116 HIS HBx 1.0 1.968 7.044 2196 1018 A 114 HIS HBx A 117 LEU H 1.0 1.947 7.353 2197 1019 A 117 LEU H A 138 ARG HBy 1.0 1.966 4.986 2198 1020 A 121 GLU HBx A 117 LEU H 1.0 1.776 8.898 2199 1021 A 139 GLU HBy A 117 LEU H 1.0 1.847 8.369 2200 1022 A 139 GLU HBx A 117 LEU H 1.0 1.983 5.283 2201 1023 A 117 LEU HG A 117 LEU H 1.0 1.991 5.459 2202 1024 A 117 LEU HBx A 117 LEU H 1.0 1.804 3.694 2203 1025 A 117 LEU H A 117 LEU HBy 1.0 1.966 4.992 2204 1026 A 119 GLY H A 118 SER H 1.0 1.944 7.394 2205 1027 A 121 GLU H A 118 SER H 1.0 1.997 5.665 2206 1028 A 117 LEU HA A 118 SER H 1.0 1.540 2.622 2207 1029 A 118 SER H A 118 SER HBx 1.0 1.887 4.217 2208 1030 A 118 SER HBy A 118 SER H 1.0 1.743 3.389 2209 1031 A 117 LEU HBx A 118 SER H 1.0 1.998 6.260 2210 1032 A 118 SER H A 117 LEU HBy 1.0 1.943 4.711 2211 1033 A 117 LEU HG A 118 SER H 1.0 1.997 5.735 2212 1034 A 121 GLU HBy A 118 SER H 1.0 2.000 5.918 2213 1035 A 121 GLU HGx A 118 SER H 1.0 1.919 4.473 2214 1036 A 121 GLU HBx A 118 SER H 1.0 1.560 2.690 2215 1037 A 117 LEU HDx% A 118 SER H 1.0 1.970 7.020 2216 1038 A 119 GLY H B -2 THR HG1 1.0 1.941 7.433 2217 1039 A 119 GLY H A 169 HIS HE1 1.0 1.782 8.860 2218 1040 A 119 GLY H A 122 ALA H 1.0 1.932 7.540 2219 1041 A 119 GLY H A 138 ARG HE 1.0 1.988 6.622 2220 1042 A 119 GLY H A 118 SER HA 1.0 1.728 3.318 2221 1043 A 119 GLY H A 118 SER HBx 1.0 1.734 3.348 2222 1044 A 119 GLY H A 118 SER HBy 1.0 1.954 4.838 2223 1045 A 119 GLY H A 119 GLY HAx 1.0 1.709 3.241 2224 1046 A 119 GLY H A 119 GLY HAy 1.0 1.852 3.972 2225 1047 A 119 GLY H A 141 GLN HGy 1.0 1.980 6.816 2226 1048 A 119 GLY H A 120 LYS HBy 1.0 1.656 9.662 2227 1049 A 119 GLY H B -2 THR HG2% 1.0 1.959 7.195 2228 1050 A 119 GLY H A 120 LYS H 1.0 1.833 3.853 2229 1051 A 120 LYS H A 121 GLU H 1.0 1.746 3.402 2230 1052 A 120 LYS H A 169 HIS HE1 1.0 1.943 7.401 2231 1053 A 120 LYS H A 118 SER HA 1.0 1.991 6.551 2232 1054 A 120 LYS H A 118 SER HBx 1.0 1.910 4.388 2233 1055 A 120 LYS H A 120 LYS HA 1.0 1.774 3.536 2234 1056 A 120 LYS H A 119 GLY HAx 1.0 1.792 3.628 2235 1057 A 120 LYS H A 119 GLY HAy 1.0 1.938 4.658 2236 1058 A 120 LYS H A 121 GLU HGx 1.0 1.866 8.204 2237 1059 A 121 GLU HBx A 120 LYS H 1.0 1.985 6.699 2238 1060 A 120 LYS H A 120 LYS HBx 1.0 1.636 2.950 2239 1061 A 120 LYS H A 120 LYS HBy 1.0 1.872 4.104 2240 1062 A 120 LYS H B -2 THR HG2% 1.0 1.969 7.029 2241 1063 A 121 GLU H A 123 GLU H 1.0 1.998 5.756 2242 1064 A 119 GLY H A 121 GLU H 1.0 1.942 7.422 2243 1065 A 121 GLU H A 118 SER HBx 1.0 1.997 5.681 2244 1066 A 121 GLU H A 121 GLU HA 1.0 1.758 3.460 2245 1067 A 121 GLU H A 119 GLY HAx 1.0 1.970 7.004 2246 1068 A 121 GLU H A 119 GLY HAy 1.0 1.978 6.862 2247 1069 A 121 GLU H A 121 GLU HGx 1.0 1.835 3.871 2248 1070 A 121 GLU H A 121 GLU HBy 1.0 1.958 4.892 2249 1071 A 121 GLU H A 120 LYS HBy 1.0 1.826 3.818 2250 1072 A 121 GLU H A 120 LYS HBx 1.0 1.822 3.790 2251 1073 A 121 GLU H A 117 LEU HDx% 1.0 1.911 7.771 2252 1074 A 121 GLU H A 117 LEU HDy% 1.0 1.939 7.451 2253 1075 A 122 ALA H A 123 GLU H 1.0 1.729 3.325 2254 1076 A 120 LYS H A 122 ALA H 1.0 1.999 5.809 2255 1077 A 121 GLU H A 122 ALA H 1.0 1.658 3.034 2256 1078 A 122 ALA H A 169 HIS HE1 1.0 1.997 5.663 2257 1079 A 122 ALA H A 138 ARG HE 1.0 1.978 6.876 2258 1080 A 117 LEU HA A 122 ALA H 1.0 1.927 7.593 2259 1081 A 122 ALA H A 122 ALA HA 1.0 1.744 3.392 2260 1082 A 122 ALA H A 121 GLU HA 1.0 1.906 4.362 2261 1083 A 122 ALA H A 119 GLY HAx 1.0 1.999 6.137 2262 1084 A 122 ALA H A 119 GLY HAy 1.0 1.910 4.394 2263 1085 A 138 ARG HDx A 122 ALA H 1.0 1.999 5.931 2264 1086 A 121 GLU HBx A 122 ALA H 1.0 1.728 3.322 2265 1087 A 122 ALA H A 121 GLU HBy 1.0 1.947 4.759 2266 1088 A 122 ALA HB% A 122 ALA H 1.0 1.553 2.665 2267 1089 A 122 ALA H A 117 LEU HDy% 1.0 1.965 4.965 2268 1090 A 122 ALA H A 125 LEU HDx% 1.0 1.979 6.833 2269 1091 A 122 ALA H A 117 LEU HDx% 1.0 1.953 4.821 2270 1092 A 122 ALA H A 136 LEU HDx% 1.0 1.992 6.516 2271 1093 A 123 GLU H A 124 LYS H 1.0 1.773 3.529 2272 1094 A 123 GLU H A 169 HIS HE1 1.0 1.922 4.492 2273 1095 A 123 GLU H A 120 LYS HA 1.0 1.889 4.227 2274 1096 A 123 GLU H A 123 GLU HA 1.0 1.812 3.736 2275 1097 A 123 GLU H A 119 GLY HAx 1.0 1.956 7.226 2276 1098 A 123 GLU H A 122 ALA HA 1.0 1.931 4.579 2277 1099 A 123 GLU H A 123 GLU HBx 1.0 1.723 3.303 2278 1100 A 123 GLU HGy A 123 GLU H 1.0 1.971 5.063 2279 1101 A 123 GLU H A 123 GLU HBy 1.0 1.737 3.361 2280 1102 A 122 ALA HB% A 123 GLU H 1.0 1.717 3.273 2281 1103 A 126 LEU HDx% A 123 GLU H 1.0 1.991 6.547 2282 1104 A 123 GLU H A 117 LEU HDy% 1.0 1.892 7.972 2283 1105 A 123 GLU H A 167 VAL HGx% 1.0 2.000 5.988 2284 1106 A 124 LYS H A 127 THR H 1.0 1.999 5.851 2285 1107 A 124 LYS H A 126 LEU H 1.0 1.999 5.861 2286 1108 A 122 ALA H A 124 LYS H 1.0 1.999 6.163 2287 1109 A 124 LYS H A 127 THR HB 1.0 1.962 7.138 2288 1110 A 124 LYS H A 124 LYS HA 1.0 1.701 3.203 2289 1111 A 124 LYS H A 123 GLU HA 1.0 1.952 4.804 2290 1112 A 123 GLU HGy A 124 LYS H 1.0 1.997 6.351 2291 1113 A 124 LYS H A 123 GLU HBx 1.0 1.730 3.330 2292 1114 A 124 LYS H A 124 LYS HGy 1.0 1.991 6.531 2293 1115 A 124 LYS H A 123 GLU HBy 1.0 1.986 5.328 2294 1116 A 124 LYS H A 125 LEU HDx% 1.0 1.867 8.191 2295 1117 A 126 LEU HDx% A 124 LYS H 1.0 1.895 7.937 2296 1118 A 125 LEU H A 127 THR H 1.0 1.997 5.681 2297 1119 A 123 GLU H A 125 LEU H 1.0 2.000 6.060 2298 1120 A 122 ALA H A 125 LEU H 1.0 1.969 7.023 2299 1121 A 125 LEU H A 125 LEU HA 1.0 1.754 3.442 2300 1122 A 125 LEU HBx A 125 LEU H 1.0 1.467 2.401 2301 1123 A 125 LEU H A 125 LEU HBy 1.0 1.942 4.694 2302 1124 A 136 LEU HDx% A 125 LEU H 1.0 1.843 8.397 2303 1125 A 126 LEU H A 127 THR H 1.0 1.728 3.320 2304 1126 A 125 LEU H A 126 LEU H 1.0 1.774 3.536 2305 1127 A 130 GLY H A 126 LEU H 1.0 1.914 7.748 2306 1128 A 126 LEU H A 127 THR HB 1.0 1.995 6.377 2307 1129 A 126 LEU H A 125 LEU HA 1.0 1.917 4.451 2308 1130 A 126 LEU H A 123 GLU HA 1.0 1.924 4.516 2309 1131 A 126 LEU H A 126 LEU HA 1.0 1.762 3.482 2310 1132 A 126 LEU H A 126 LEU HBy 1.0 1.632 2.936 2311 1133 A 125 LEU HBx A 126 LEU H 1.0 1.732 3.342 2312 1134 A 126 LEU HG A 126 LEU H 1.0 1.598 2.814 2313 1135 A 126 LEU H A 125 LEU HBy 1.0 1.760 3.466 2314 1136 A 126 LEU H A 127 THR HG2% 1.0 1.937 7.485 2315 1137 A 126 LEU H A 126 LEU HBx 1.0 1.937 4.645 2316 1138 A 136 LEU HDx% A 126 LEU H 1.0 1.984 5.290 2317 1139 A 130 GLY H A 127 THR H 1.0 1.975 6.915 2318 1140 A 127 THR H A 127 THR HG1 1.0 1.937 4.643 2319 1141 A 127 THR H A 124 LYS HA 1.0 1.954 4.836 2320 1142 A 127 THR HA A 127 THR H 1.0 1.779 3.563 2321 1143 A 127 THR H A 126 LEU HA 1.0 1.971 5.057 2322 1144 A 127 THR H A 127 THR HB 1.0 1.716 3.270 2323 1145 A 127 THR H A 128 GLU HGy 1.0 1.911 7.781 2324 1146 A 128 GLU HBy A 127 THR H 1.0 1.979 6.845 2325 1147 A 127 THR H A 126 LEU HBy 1.0 1.800 3.670 2326 1148 A 125 LEU HBx A 127 THR H 1.0 1.982 6.768 2327 1149 A 126 LEU HG A 127 THR H 1.0 1.984 6.726 2328 1150 A 127 THR H A 126 LEU HBx 1.0 2.000 5.904 2329 1151 A 130 GLY H A 128 GLU H 1.0 1.988 5.382 2330 1152 A 128 GLU H A 127 THR HG1 1.0 1.936 7.504 2331 1153 A 128 GLU H A 127 THR HB 1.0 1.699 3.195 2332 1154 A 128 GLU H A 128 GLU HA 1.0 1.786 3.596 2333 1155 A 128 GLU H A 124 LYS HA 1.0 1.912 4.404 2334 1156 A 127 THR HA A 128 GLU H 1.0 1.896 4.276 2335 1157 A 128 GLU H A 126 LEU HA 1.0 1.998 5.710 2336 1158 A 128 GLU H A 128 GLU HGy 1.0 1.776 3.546 2337 1159 A 128 GLU HBy A 128 GLU H 1.0 1.658 3.034 2338 1160 A 128 GLU H A 128 GLU HBx 1.0 1.962 4.932 2339 1161 A 162 ASP H A 161 ASN HBx 1.0 1.939 4.659 2340 1162 A 129 LYS HDx A 128 GLU H 1.0 1.878 8.098 2341 1163 A 124 LYS HGy A 128 GLU H 1.0 1.981 6.801 2342 1164 A 216 LEU HDy% A 128 GLU H 1.0 1.984 6.738 2343 1165 A 129 LYS H A 129 LYS HA 1.0 1.825 3.807 2344 1166 A 129 LYS H A 130 GLY HAx 1.0 1.966 7.084 2345 1167 A 129 LYS H A 125 LEU HA 1.0 1.936 4.632 2346 1168 A 127 THR HA A 129 LYS H 1.0 1.971 6.983 2347 1169 A 129 LYS H A 126 LEU HA 1.0 1.952 4.814 2348 1170 A 129 LYS HDx A 129 LYS H 1.0 1.950 7.310 2349 1171 A 129 LYS HGx A 129 LYS H 1.0 1.746 3.400 2350 1172 A 129 LYS HGy A 129 LYS H 1.0 1.988 5.380 2351 1173 A 129 LYS H A 128 GLU HGy 1.0 1.915 7.733 2352 1174 A 128 GLU HBy A 129 LYS H 1.0 1.765 3.491 2353 1175 A 129 LYS H A 129 LYS HBx 1.0 1.758 3.458 2354 1176 A 129 LYS H A 129 LYS HBy 1.0 1.928 4.554 2355 1177 A 131 LYS H A 132 HIS H 1.0 1.998 6.276 2356 1178 A 131 LYS H A 214 GLN HE21 1.0 1.783 8.849 2357 1179 A 131 LYS H A 214 GLN HE22 1.0 1.654 9.676 2358 1180 A 131 LYS H A 134 SER HA 1.0 1.785 8.837 2359 1181 A 131 LYS H A 131 LYS HA 1.0 1.710 3.244 2360 1182 A 131 LYS H A 130 GLY HAx 1.0 1.681 3.123 2361 1183 A 131 LYS H A 134 SER HBx 1.0 1.701 3.207 2362 1184 A 131 LYS H A 130 GLY HAy 1.0 1.659 3.039 2363 1185 A 131 LYS H A 152 ARG HDy 1.0 1.916 4.438 2364 1186 A 131 LYS H A 152 ARG HBy 1.0 1.923 7.649 2365 1187 A 131 LYS H A 131 LYS HBx 1.0 1.982 5.254 2366 1188 A 131 LYS HBy A 131 LYS H 1.0 1.851 3.965 2367 1189 A 131 LYS H A 131 LYS HGx 1.0 1.783 3.585 2368 1190 A 131 LYS H A 126 LEU HBx 1.0 1.888 8.002 2369 1191 A 134 SER H A 135 PHE H 1.0 1.970 7.012 2370 1192 A 132 HIS H A 134 SER H 1.0 1.988 6.634 2371 1193 A 132 HIS H A 132 HIS HD2 1.0 1.906 7.830 2372 1194 A 132 HIS H A 132 HIS HA 1.0 1.812 3.732 2373 1195 A 132 HIS H A 131 LYS HA 1.0 1.720 3.284 2374 1196 A 132 HIS H A 132 HIS HBx 1.0 1.738 3.368 2375 1197 A 132 HIS H A 132 HIS HBy 1.0 1.746 3.402 2376 1198 A 132 HIS H A 131 LYS HBx 1.0 1.682 3.130 2377 1199 A 131 LYS HBy A 132 HIS H 1.0 1.985 5.313 2378 1200 A 132 HIS H A 131 LYS HGy 1.0 1.982 5.276 2379 1201 A 133 GLY H A 152 ARG H 1.0 1.985 5.309 2380 1202 A 133 GLY H A 154 GLY H 1.0 1.839 8.429 2381 1203 A 133 GLY H A 132 HIS HD2 1.0 1.998 5.770 2382 1204 A 133 GLY H A 152 ARG HA 1.0 1.848 8.364 2383 1205 A 133 GLY H A 132 HIS HA 1.0 1.570 2.722 2384 1206 A 133 GLY H A 133 GLY HAx 1.0 1.792 3.630 2385 1207 A 133 GLY H A 132 HIS HBx 1.0 1.986 6.686 2386 1208 A 133 GLY H A 132 HIS HBy 1.0 1.993 6.491 2387 1209 A 133 GLY H A 152 ARG HDy 1.0 1.888 8.006 2388 1210 A 133 GLY H A 152 ARG HGx 1.0 1.986 6.680 2389 1211 A 133 GLY H A 152 ARG HBy 1.0 1.919 4.475 2390 1212 A 133 GLY H A 133 GLY HAy 1.0 1.699 3.197 2391 1213 A 134 SER H A 152 ARG H 1.0 1.950 4.786 2392 1214 A 133 GLY H A 134 SER H 1.0 1.680 3.120 2393 1215 A 134 SER H A 214 GLN HE21 1.0 1.902 4.326 2394 1216 A 134 SER H A 214 GLN HE22 1.0 1.955 4.839 2395 1217 A 134 SER H A 134 SER HA 1.0 1.804 3.692 2396 1218 A 134 SER H A 151 VAL HA 1.0 1.941 7.435 2397 1219 A 134 SER H A 131 LYS HA 1.0 1.969 7.027 2398 1220 A 134 SER H A 130 GLY HAx 1.0 1.581 10.081 2399 1221 A 134 SER H A 132 HIS HA 1.0 1.927 4.547 2400 1222 A 134 SER H A 134 SER HBx 1.0 1.648 2.996 2401 1223 A 134 SER HBy A 134 SER H 1.0 1.849 3.957 2402 1224 A 134 SER H A 132 HIS HBx 1.0 1.807 8.679 2403 1225 A 134 SER H A 152 ARG HDy 1.0 1.995 5.603 2404 1226 A 134 SER H A 152 ARG HBy 1.0 1.784 3.588 2405 1227 A 134 SER H A 213 LYS HBy 1.0 2.000 6.020 2406 1228 A 152 ARG HBx A 134 SER H 1.0 1.982 5.252 2407 1229 A 134 SER H A 126 LEU HBx 1.0 1.934 7.520 2408 1230 A 126 LEU HDy% A 134 SER H 1.0 1.998 5.756 2409 1231 A 135 PHE H A 134 SER HA 1.0 1.607 2.847 2410 1232 A 135 PHE H A 151 VAL HA 1.0 1.952 7.290 2411 1233 A 135 PHE H A 134 SER HBx 1.0 1.996 6.342 2412 1234 A 134 SER HBy A 135 PHE H 1.0 1.885 4.195 2413 1235 A 135 PHE H A 215 PRO HA 1.0 1.837 3.883 2414 1236 A 135 PHE H A 135 PHE HBx 1.0 1.997 5.717 2415 1237 A 135 PHE H A 135 PHE HBy 1.0 1.931 4.585 2416 1238 A 135 PHE H A 216 LEU HBy 1.0 1.995 5.581 2417 1239 A 135 PHE H A 136 LEU H 1.0 1.975 6.907 2418 1240 A 136 LEU H A 135 PHE HA 1.0 1.614 2.870 2419 1241 A 136 LEU H A 149 LEU HA 1.0 1.997 5.677 2420 1242 A 136 LEU H A 136 LEU HA 1.0 1.843 3.917 2421 1243 A 136 LEU H A 151 VAL HA 1.0 1.992 5.506 2422 1244 A 136 LEU H A 135 PHE HBx 1.0 1.764 3.490 2423 1245 A 136 LEU H A 135 PHE HBy 1.0 1.992 5.512 2424 1246 A 136 LEU H A 150 SER HBx 1.0 1.963 4.947 2425 1247 A 136 LEU H A 136 LEU HBy 1.0 1.923 4.509 2426 1248 A 136 LEU H A 136 LEU HG 1.0 1.783 3.585 2427 1249 A 126 LEU HG A 136 LEU H 1.0 1.999 6.093 2428 1250 A 151 VAL HGx% A 136 LEU H 1.0 1.966 4.982 2429 1251 A 136 LEU HDy% A 136 LEU H 1.0 1.665 3.059 2430 1252 A 136 LEU H A 216 LEU HBy 1.0 1.991 6.553 2431 1253 A 136 LEU HDx% A 136 LEU H 1.0 1.964 4.970 2432 1254 A 136 LEU H A 137 VAL H 1.0 1.962 7.136 2433 1255 A 136 LEU HBx A 136 LEU H 1.0 1.994 5.590 2434 1256 A 137 VAL H A 113 PHE HD2 1.0 1.963 7.127 2435 1256 A 137 VAL H A 113 PHE HD1 1.0 1.963 7.127 2436 1257 A 112 TRP HE3 A 137 VAL H 1.0 1.993 5.549 2437 1258 A 137 VAL H A 113 PHE HA 1.0 1.912 4.412 2438 1259 A 137 VAL H A 112 TRP HBy 1.0 1.912 7.772 2439 1260 A 137 VAL H A 112 TRP HBx 1.0 1.999 5.921 2440 1261 A 137 VAL HB A 137 VAL H 1.0 1.886 4.202 2441 1262 A 136 LEU HBx A 137 VAL H 1.0 1.917 4.451 2442 1263 A 137 VAL H A 136 LEU HG 1.0 1.993 5.541 2443 1264 A 136 LEU HDx% A 137 VAL H 1.0 1.985 6.707 2444 1265 A 138 ARG H A 139 GLU H 1.0 1.852 8.324 2445 1266 A 138 ARG H A 113 PHE HD2 1.0 1.901 7.877 2446 1266 A 138 ARG H A 113 PHE HD1 1.0 1.901 7.877 2447 1267 A 138 ARG H A 138 ARG HE 1.0 1.854 8.310 2448 1268 A 138 ARG H A 137 VAL HA 1.0 1.670 3.078 2449 1269 A 138 ARG H A 147 PHE HA 1.0 1.925 7.621 2450 1270 A 138 ARG H A 138 ARG HDy 1.0 1.710 9.334 2451 1271 A 147 PHE HBx A 138 ARG H 1.0 1.999 6.179 2452 1272 A 138 ARG HDx A 138 ARG H 1.0 1.975 6.923 2453 1273 A 138 ARG H A 138 ARG HBy 1.0 1.995 6.389 2454 1274 A 138 ARG H A 148 VAL HB 1.0 1.967 5.005 2455 1275 A 138 ARG H A 138 ARG HGy 1.0 1.717 3.275 2456 1276 A 138 ARG H A 148 VAL HGx% 1.0 1.994 6.442 2457 1277 A 138 ARG H A 137 VAL HGx% 1.0 1.998 6.288 2458 1278 A 138 ARG H A 172 ILE HD1% 1.0 1.972 6.990 2459 1279 A 136 LEU HDy% A 138 ARG H 1.0 1.998 5.754 2460 1280 A 138 ARG H A 138 ARG HGx 1.0 1.905 4.353 2461 1281 A 138 ARG H A 138 ARG HBx 1.0 1.927 4.541 2462 1282 A 139 GLU H A 117 LEU H 1.0 1.968 5.018 2463 1283 A 113 PHE HE1 A 139 GLU H 1.0 1.945 7.377 2464 1283 A 113 PHE HE2 A 139 GLU H 1.0 1.945 7.377 2465 1284 A 139 GLU H A 147 PHE HD2 1.0 1.877 8.105 2466 1284 A 139 GLU H A 147 PHE HD1 1.0 1.877 8.105 2467 1285 A 139 GLU H A 147 PHE HA 1.0 1.941 7.431 2468 1286 A 139 GLU H A 138 ARG HA 1.0 1.782 3.578 2469 1287 A 139 GLU H A 116 HIS HA 1.0 1.969 5.025 2470 1288 A 139 GLU H A 139 GLU HA 1.0 1.888 4.224 2471 1289 A 139 GLU H A 138 ARG HDy 1.0 1.932 7.550 2472 1290 A 139 GLU H A 115 GLY HAy 1.0 1.985 5.327 2473 1291 A 139 GLU H A 116 HIS HBx 1.0 1.798 8.740 2474 1292 A 139 GLU H A 139 GLU HGy 1.0 1.881 4.169 2475 1293 A 114 HIS HBx A 139 GLU H 1.0 1.924 7.632 2476 1294 A 138 ARG HDx A 139 GLU H 1.0 1.816 8.610 2477 1295 A 139 GLU H A 138 ARG HBy 1.0 1.671 3.083 2478 1296 A 139 GLU H A 139 GLU HBy 1.0 1.998 5.740 2479 1297 A 139 GLU H A 139 GLU HBx 1.0 1.772 3.528 2480 1298 A 139 GLU H A 138 ARG HGx 1.0 1.995 5.595 2481 1299 A 139 GLU H A 117 LEU HBx 1.0 1.996 6.348 2482 1300 A 139 GLU H A 138 ARG HBx 1.0 2.000 5.990 2483 1301 A 139 GLU H A 148 VAL HGx% 1.0 1.945 7.375 2484 1302 A 117 LEU HDx% A 139 GLU H 1.0 1.802 8.716 2485 1303 A 136 LEU HDy% A 139 GLU H 1.0 1.816 8.604 2486 1304 A 141 GLN H A 140 SER H 1.0 1.947 7.353 2487 1305 A 148 VAL H A 140 SER H 1.0 1.986 6.678 2488 1306 A 140 SER H A 145 GLY H 1.0 1.973 6.955 2489 1307 A 139 GLU H A 140 SER H 1.0 1.948 7.342 2490 1308 A 143 HIS H A 140 SER H 1.0 1.678 9.528 2491 1309 A 147 PHE H A 140 SER H 1.0 1.929 7.573 2492 1310 A 113 PHE HE1 A 140 SER H 1.0 1.697 9.413 2493 1310 A 113 PHE HE2 A 140 SER H 1.0 1.697 9.413 2494 1311 A 140 SER H A 147 PHE HD2 1.0 1.954 7.258 2495 1311 A 140 SER H A 147 PHE HD1 1.0 1.954 7.258 2496 1312 A 147 PHE HA A 140 SER H 1.0 1.753 3.435 2497 1313 A 139 GLU HA A 140 SER H 1.0 1.655 3.021 2498 1314 A 140 SER H A 140 SER HBy 1.0 1.733 3.343 2499 1315 A 140 SER H A 140 SER HBx 1.0 1.770 3.518 2500 1316 A 140 SER H A 143 HIS HBy 1.0 1.833 8.479 2501 1317 A 140 SER H A 146 ASP HBy 1.0 1.986 6.692 2502 1318 A 140 SER H A 139 GLU HGy 1.0 1.835 8.465 2503 1319 A 140 SER H A 139 GLU HGx 1.0 1.911 7.769 2504 1320 A 139 GLU HBy A 140 SER H 1.0 1.952 4.806 2505 1321 A 139 GLU HBx A 140 SER H 1.0 1.988 6.644 2506 1322 A 148 VAL HGx% A 140 SER H 1.0 1.957 4.877 2507 1323 A 182 GLY H A 181 VAL H 1.0 1.866 4.066 2508 1324 A 182 GLY H A 181 VAL HA 1.0 1.862 4.034 2509 1325 A 182 GLY H A 180 ASP HA 1.0 2.000 6.052 2510 1326 A 182 GLY H A 182 GLY HAx 1.0 1.901 4.321 2511 1327 A 182 GLY H A 183 GLY HAx 1.0 1.882 8.060 2512 1328 A 182 GLY H A 182 GLY HAy 1.0 1.750 3.418 2513 1329 A 182 GLY H A 183 GLY HAy 1.0 1.843 8.395 2514 1330 A 182 GLY H A 173 ARG HDx 1.0 1.997 6.333 2515 1331 A 182 GLY H A 180 ASP HBy 1.0 1.912 4.410 2516 1332 A 182 GLY H A 180 ASP HBx 1.0 1.923 7.639 2517 1333 A 182 GLY H A 181 VAL HB 1.0 1.999 5.825 2518 1334 A 182 GLY H A 173 ARG HBy 1.0 1.911 7.777 2519 1335 A 182 GLY H A 173 ARG HGx 1.0 1.995 5.579 2520 1336 A 182 GLY H A 173 ARG HBx 1.0 1.914 7.746 2521 1337 A 183 GLY H A 184 GLY H 1.0 1.999 6.239 2522 1338 A 183 GLY H A 181 VAL HA 1.0 1.976 6.906 2523 1339 A 183 GLY H A 180 ASP HA 1.0 1.950 7.314 2524 1340 A 183 GLY H A 182 GLY HAx 1.0 1.922 4.492 2525 1341 A 183 GLY H A 183 GLY HAx 1.0 1.788 3.610 2526 1342 A 183 GLY H A 182 GLY HAy 1.0 1.956 4.858 2527 1343 A 183 GLY H A 183 GLY HAy 1.0 1.830 3.840 2528 1344 A 183 GLY H A 180 ASP HBy 1.0 1.981 5.249 2529 1345 A 183 GLY H A 180 ASP HBx 1.0 1.942 7.426 2530 1346 A 183 GLY H A 181 VAL HB 1.0 1.918 7.702 2531 1347 A 183 GLY H A 173 ARG HBy 1.0 1.595 10.007 2532 1348 A 173 ARG HGy A 183 GLY H 1.0 1.505 10.471 2533 1349 A 181 VAL HGx% A 183 GLY H 1.0 1.981 5.245 2534 1350 A 183 GLY H A 181 VAL HGy% 1.0 1.908 7.804 2535 1351 A 182 GLY H A 183 GLY H 1.0 1.696 3.186 2536 1352 A 184 GLY H B 5 PHE HD1 1.0 1.920 7.690 2537 1352 A 184 GLY H B 5 PHE HD2 1.0 1.920 7.690 2538 1353 A 184 GLY H B 5 PHE HZ 1.0 1.897 7.917 2539 1354 A 184 GLY H A 184 GLY HAy 1.0 1.889 4.227 2540 1355 A 184 GLY H A 184 GLY HAx 1.0 1.708 3.236 2541 1356 A 183 GLY HAy A 184 GLY H 1.0 1.836 3.872 2542 1357 A 140 SER H A 140 SER HA 1.0 1.761 3.477 2543 1358 A 141 GLN H A 138 ARG HE 1.0 1.993 6.479 2544 1359 A 141 GLN H A 140 SER HA 1.0 1.646 2.986 2545 1360 A 141 GLN H A 141 GLN HA 1.0 1.879 4.151 2546 1361 A 141 GLN H A 142 SER HBx 1.0 1.793 8.779 2547 1362 A 141 GLN H A 140 SER HBy 1.0 1.970 7.018 2548 1363 A 141 GLN H A 140 SER HBx 1.0 1.983 6.737 2549 1364 A 141 GLN H A 141 GLN HGy 1.0 1.864 4.054 2550 1365 A 141 GLN H A 142 SER H 1.0 1.760 3.468 2551 1366 A 142 SER H A 140 SER HA 1.0 1.999 6.221 2552 1367 A 142 SER H A 142 SER HA 1.0 1.867 4.071 2553 1368 A 142 SER H A 142 SER HBx 1.0 1.873 4.109 2554 1369 A 142 SER H A 142 SER HBy 1.0 1.916 4.442 2555 1370 A 142 SER H A 143 HIS HBy 1.0 1.808 8.668 2556 1371 A 142 SER H A 141 GLN HGy 1.0 1.897 7.921 2557 1372 A 142 SER H A 148 VAL HGx% 1.0 1.802 8.720 2558 1373 A 142 SER H A 171 MET HE% 1.0 1.922 7.658 2559 1374 A 141 GLN H A 143 HIS H 1.0 2.000 6.070 2560 1375 A 142 SER H A 143 HIS H 1.0 1.711 3.247 2561 1376 A 143 HIS H A 143 HIS HD2 1.0 1.999 6.215 2562 1377 A 143 HIS H A 140 SER HA 1.0 1.975 6.935 2563 1378 A 143 HIS H A 142 SER HA 1.0 1.940 4.670 2564 1379 A 143 HIS H A 142 SER HBx 1.0 1.993 5.537 2565 1380 A 143 HIS H A 142 SER HBy 1.0 1.998 6.292 2566 1381 A 143 HIS H A 140 SER HBy 1.0 1.963 4.945 2567 1382 A 143 HIS H A 143 HIS HBy 1.0 1.784 3.586 2568 1383 A 143 HIS H A 146 ASP HBy 1.0 1.887 8.017 2569 1384 A 145 GLY HAy A 145 GLY H 1.0 1.835 3.865 2570 1385 A 140 SER HBy A 145 GLY H 1.0 1.984 6.748 2571 1386 A 145 GLY H A 145 GLY HAx 1.0 1.845 3.929 2572 1387 A 144 PRO HBy A 145 GLY H 1.0 1.987 6.667 2573 1388 A 146 ASP H A 147 PHE H 1.0 1.956 7.238 2574 1389 A 146 ASP H A 145 GLY H 1.0 1.813 3.741 2575 1390 A 146 ASP H A 143 HIS HD2 1.0 1.666 9.604 2576 1391 A 146 ASP H A 146 ASP HA 1.0 1.882 4.172 2577 1392 A 146 ASP H A 145 GLY HAy 1.0 1.950 4.784 2578 1393 A 146 ASP H A 144 PRO HA 1.0 1.931 4.585 2579 1394 A 146 ASP H A 140 SER HBy 1.0 1.923 4.505 2580 1395 A 146 ASP H A 145 GLY HAx 1.0 1.924 4.516 2581 1396 A 143 HIS HBx A 146 ASP H 1.0 1.991 5.477 2582 1397 A 146 ASP H A 146 ASP HBx 1.0 1.978 5.190 2583 1398 A 146 ASP H A 146 ASP HBy 1.0 1.738 3.368 2584 1399 A 146 ASP H A 148 VAL HGx% 1.0 1.922 7.658 2585 1400 A 148 VAL H A 147 PHE H 1.0 1.975 6.919 2586 1401 A 147 PHE H A 147 PHE HE2 1.0 1.902 7.868 2587 1401 A 147 PHE H A 147 PHE HE1 1.0 1.902 7.868 2588 1402 A 147 PHE H A 147 PHE HD2 1.0 1.981 5.257 2589 1402 A 147 PHE H A 147 PHE HD1 1.0 1.981 5.257 2590 1403 A 147 PHE H A 179 TYR HD1 1.0 1.833 8.477 2591 1403 A 147 PHE H A 179 TYR HD2 1.0 1.833 8.477 2592 1404 A 147 PHE H A 146 ASP HA 1.0 1.750 3.420 2593 1405 A 147 PHE H A 173 ARG HA 1.0 2.000 6.044 2594 1406 A 147 PHE H A 140 SER HBy 1.0 1.961 7.151 2595 1407 A 147 PHE HBx A 147 PHE H 1.0 1.999 5.773 2596 1408 A 147 PHE H A 146 ASP HBx 1.0 1.746 3.400 2597 1409 A 147 PHE H A 146 ASP HBy 1.0 1.989 5.421 2598 1410 A 147 PHE H A 147 PHE HBy 1.0 1.834 3.862 2599 1411 A 147 PHE H A 172 ILE HB 1.0 1.920 4.482 2600 1412 A 147 PHE H A 137 VAL HGy% 1.0 1.961 7.157 2601 1413 A 148 VAL H A 147 PHE HD2 1.0 1.963 7.139 2602 1413 A 148 VAL H A 147 PHE HD1 1.0 1.963 7.139 2603 1414 A 148 VAL H A 138 ARG HE 1.0 1.902 7.872 2604 1415 A 148 VAL H A 137 VAL HA 1.0 1.985 6.705 2605 1416 A 148 VAL H A 147 PHE HA 1.0 1.779 3.561 2606 1417 A 148 VAL H A 140 SER HBy 1.0 1.730 9.212 2607 1418 A 147 PHE HBx A 148 VAL H 1.0 1.746 3.402 2608 1419 A 148 VAL H A 137 VAL HGx% 1.0 1.979 6.841 2609 1420 A 148 VAL H A 172 ILE HD1% 1.0 1.990 5.464 2610 1421 A 148 VAL H A 147 PHE HBy 1.0 1.999 5.901 2611 1422 A 148 VAL H A 148 VAL HB 1.0 1.843 3.915 2612 1423 A 148 VAL H A 138 ARG HGx 1.0 1.971 5.059 2613 1424 A 148 VAL H A 138 ARG HGy 1.0 1.999 5.821 2614 1425 A 149 LEU HDx% A 148 VAL H 1.0 1.954 7.260 2615 1426 A 148 VAL H A 139 GLU HA 1.0 2.000 5.932 2616 1427 A 148 VAL H A 171 MET HA 1.0 1.916 7.726 2617 1428 A 149 LEU H B 0 PTR HD1 1.0 1.934 7.516 2618 1429 A 149 LEU H A 137 VAL HA 1.0 1.913 7.761 2619 1430 A 149 LEU H A 169 HIS HA 1.0 1.989 6.611 2620 1431 A 149 LEU H A 149 LEU HA 1.0 1.892 4.244 2621 1432 A 149 LEU H A 148 VAL HA 1.0 1.634 2.944 2622 1433 A 149 LEU H A 170 VAL HB 1.0 1.988 5.398 2623 1434 A 149 LEU H A 149 LEU HBx 1.0 1.724 3.304 2624 1435 A 149 LEU H A 149 LEU HBy 1.0 1.773 3.535 2625 1436 A 149 LEU H A 170 VAL HGy% 1.0 1.957 4.861 2626 1437 A 150 SER H B 0 PTR HE1 1.0 1.966 7.084 2627 1438 A 150 SER H A 137 VAL HA 1.0 1.929 4.563 2628 1439 A 150 SER H A 150 SER HA 1.0 1.870 4.092 2629 1440 A 150 SER H A 149 LEU HA 1.0 1.582 2.762 2630 1441 A 150 SER H A 149 LEU HBx 1.0 1.996 6.354 2631 1442 A 150 SER H A 136 LEU HG 1.0 1.986 5.340 2632 1443 A 150 SER H A 149 LEU HG 1.0 1.959 4.891 2633 1444 A 150 SER H A 172 ILE HD1% 1.0 1.959 7.179 2634 1445 A 136 LEU HDy% A 150 SER H 1.0 1.823 3.795 2635 1446 A 150 SER H A 138 ARG HE 1.0 1.642 9.744 2636 1447 A 170 VAL H A 151 VAL H 1.0 1.939 7.459 2637 1448 A 151 VAL H A 135 PHE HA 1.0 1.950 7.302 2638 1449 A 151 VAL H A 150 SER HA 1.0 1.574 2.736 2639 1450 A 151 VAL H A 168 THR HB 1.0 1.989 5.407 2640 1451 A 135 PHE HBx A 151 VAL H 1.0 1.972 6.968 2641 1452 A 151 VAL H A 151 VAL HB 1.0 1.848 3.948 2642 1453 A 151 VAL H A 153 THR HG2% 1.0 1.998 6.304 2643 1454 A 167 VAL HGx% A 151 VAL H 1.0 1.802 3.682 2644 1455 A 151 VAL HGx% A 151 VAL H 1.0 1.677 3.109 2645 1456 A 168 THR HG2% A 151 VAL H 1.0 1.996 5.640 2646 1457 A 152 ARG H A 135 PHE HA 1.0 1.995 5.589 2647 1458 A 152 ARG H A 152 ARG HA 1.0 1.870 4.094 2648 1459 A 152 ARG H A 151 VAL HA 1.0 1.626 2.918 2649 1460 A 152 ARG H A 131 LYS HA 1.0 1.787 8.821 2650 1461 A 152 ARG H A 132 HIS HA 1.0 1.874 8.126 2651 1462 A 152 ARG H A 152 ARG HDy 1.0 1.946 7.368 2652 1463 A 152 ARG H A 152 ARG HBy 1.0 1.724 3.304 2653 1464 A 152 ARG H A 151 VAL HB 1.0 1.907 4.371 2654 1465 A 152 ARG HBx A 152 ARG H 1.0 1.809 3.719 2655 1466 A 152 ARG H A 126 LEU HBx 1.0 1.997 6.287 2656 1467 A 167 VAL HGx% A 152 ARG H 1.0 1.995 6.405 2657 1468 A 152 ARG H A 212 LEU HDx% 1.0 1.945 7.377 2658 1469 A 153 THR H A 154 GLY H 1.0 1.972 5.082 2659 1470 A 153 THR H A 152 ARG HA 1.0 1.631 2.935 2660 1471 A 153 THR HB A 153 THR H 1.0 1.990 5.458 2661 1472 A 153 THR H A 152 ARG HDx 1.0 1.870 8.170 2662 1473 A 153 THR H A 152 ARG HBy 1.0 1.978 6.846 2663 1474 A 153 THR H A 166 LYS HBy 1.0 1.956 4.862 2664 1475 A 153 THR H A 152 ARG HGx 1.0 1.970 5.054 2665 1476 A 167 VAL HGx% A 153 THR H 1.0 1.906 7.830 2666 1477 A 154 GLY H A 132 HIS HE1 1.0 2.000 6.014 2667 1478 A 153 THR HA A 154 GLY H 1.0 1.965 4.973 2668 1479 A 154 GLY HAy A 154 GLY H 1.0 1.950 4.794 2669 1480 A 154 GLY HAx A 154 GLY H 1.0 1.865 4.055 2670 1481 A 152 ARG HGx A 154 GLY H 1.0 1.959 7.199 2671 1482 A 155 ASP H A 154 GLY H 1.0 1.966 7.082 2672 1483 A 155 ASP H A 155 ASP HA 1.0 1.827 3.821 2673 1484 A 155 ASP H A 154 GLY HAy 1.0 1.850 3.960 2674 1485 A 154 GLY HAx A 155 ASP H 1.0 1.721 3.291 2675 1486 A 155 ASP H A 132 HIS HBx 1.0 1.983 6.767 2676 1487 A 155 ASP H A 155 ASP HBy 1.0 1.984 5.300 2677 1488 A 155 ASP H A 155 ASP HBx 1.0 1.799 3.663 2678 1489 A 156 ASP H A 155 ASP HA 1.0 1.676 3.104 2679 1490 A 156 ASP H A 156 ASP HA 1.0 1.803 3.687 2680 1491 A 156 ASP H A 157 LYS HA 1.0 1.791 8.795 2681 1492 A 156 ASP H A 132 HIS HBx 1.0 1.960 7.168 2682 1493 A 156 ASP H A 156 ASP HBy 1.0 1.652 3.012 2683 1494 A 157 LYS HBx A 156 ASP H 1.0 1.806 8.690 2684 1495 A 156 ASP H A 157 LYS HGx 1.0 1.725 9.245 2685 1496 A 156 ASP H A 156 ASP HBx 1.0 1.827 3.821 2686 1497 A 156 ASP H A 157 LYS H 1.0 1.785 3.591 2687 1498 A 157 LYS H A 159 GLU H 1.0 1.972 5.080 2688 1499 A 157 LYS H A 156 ASP HA 1.0 1.697 3.189 2689 1500 A 157 LYS H A 157 LYS HA 1.0 1.771 3.523 2690 1501 A 158 GLY HAy A 157 LYS H 1.0 1.877 8.105 2691 1502 A 157 LYS H A 157 LYS HBy 1.0 1.981 5.251 2692 1503 A 157 LYS HBx A 157 LYS H 1.0 1.707 3.235 2693 1504 A 157 LYS H A 157 LYS HDx 1.0 1.928 4.554 2694 1505 A 157 LYS H A 157 LYS HGy 1.0 1.840 3.900 2695 1506 A 158 GLY H A 159 GLU H 1.0 1.879 4.155 2696 1507 A 158 GLY H A 155 ASP HA 1.0 1.684 9.496 2697 1508 A 158 GLY H A 156 ASP HA 1.0 1.999 6.187 2698 1509 A 158 GLY H A 157 LYS HA 1.0 1.769 3.511 2699 1510 A 156 ASP HBy A 158 GLY H 1.0 1.698 9.412 2700 1511 A 157 LYS HBx A 158 GLY H 1.0 1.971 5.067 2701 1512 A 158 GLY H A 157 LYS HBy 1.0 1.878 4.144 2702 1513 A 158 GLY H A 157 LYS HGy 1.0 1.796 8.752 2703 1514 A 159 GLU HA A 159 GLU H 1.0 1.784 3.586 2704 1515 A 158 GLY HAy A 159 GLU H 1.0 1.663 3.053 2705 1516 A 159 GLU H A 159 GLU HBx 1.0 1.876 4.134 2706 1517 A 159 GLU H A 159 GLU HBy 1.0 1.885 4.199 2707 1518 A 159 GLU H A 159 GLU HGx 1.0 1.874 4.116 2708 1519 A 155 ASP HA A 159 GLU H 1.0 1.798 8.746 2709 1520 A 156 ASP HA A 159 GLU H 1.0 1.952 7.276 2710 1521 A 160 SER H A 159 GLU HBy 1.0 1.964 7.102 2711 1522 A 160 SER H A 159 GLU HBx 1.0 1.994 5.554 2712 1523 A 164 LYS HA A 163 GLY H 1.0 1.957 7.221 2713 1524 A 163 GLY H A 163 GLY HAy 1.0 1.665 3.061 2714 1525 A 163 GLY H A 164 LYS H 1.0 1.718 3.280 2715 1526 A 164 LYS H A 165 SER HA 1.0 1.984 6.744 2716 1527 A 164 LYS H A 162 ASP HA 1.0 1.994 6.450 2717 1528 A 164 LYS HA A 164 LYS H 1.0 1.707 3.231 2718 1529 A 164 LYS H A 163 GLY HAy 1.0 1.665 3.059 2719 1530 A 164 LYS H A 164 LYS HBy 1.0 1.615 2.875 2720 1531 A 165 SER H A 166 LYS H 1.0 1.981 6.799 2721 1532 A 164 LYS H A 165 SER H 1.0 1.999 5.927 2722 1533 A 165 SER HBx A 165 SER H 1.0 1.659 3.035 2723 1534 A 164 LYS HA A 165 SER H 1.0 1.554 2.668 2724 1535 A 165 SER H A 165 SER HA 1.0 1.782 3.578 2725 1536 A 164 LYS HBx A 165 SER H 1.0 1.683 3.131 2726 1537 A 166 LYS H A 167 VAL H 1.0 1.951 4.795 2727 1538 A 166 LYS H A 152 ARG HA 1.0 1.985 6.705 2728 1539 A 166 LYS H A 165 SER HA 1.0 1.643 2.979 2729 1540 A 166 LYS H A 166 LYS HA 1.0 1.755 3.443 2730 1541 A 166 LYS H A 154 GLY HAy 1.0 1.975 5.127 2731 1542 A 154 GLY HAx A 166 LYS H 1.0 1.915 7.739 2732 1543 A 165 SER HBy A 166 LYS H 1.0 1.716 3.270 2733 1544 A 166 LYS HBy A 166 LYS H 1.0 1.910 4.398 2734 1545 A 166 LYS H A 166 LYS HBx 1.0 1.720 3.284 2735 1546 A 166 LYS H A 166 LYS HGy 1.0 1.934 4.606 2736 1547 A 166 LYS H A 127 THR HG2% 1.0 1.934 7.510 2737 1548 A 167 VAL H A 168 THR H 1.0 2.000 6.132 2738 1549 A 167 VAL H A 166 LYS HA 1.0 1.578 2.748 2739 1550 A 167 VAL HA A 167 VAL H 1.0 1.946 4.734 2740 1551 A 165 SER HBx A 167 VAL H 1.0 1.999 6.113 2741 1552 A 166 LYS HBy A 167 VAL H 1.0 1.929 4.559 2742 1553 A 167 VAL HB A 167 VAL H 1.0 1.598 2.818 2743 1554 A 123 GLU HGx A 167 VAL H 1.0 1.924 7.640 2744 1555 A 126 LEU HDx% A 167 VAL H 1.0 1.969 7.029 2745 1556 A 167 VAL H A 152 ARG HA 1.0 1.925 7.627 2746 1557 A 167 VAL H A 166 LYS HDx 1.0 1.927 4.549 2747 1558 A 168 THR H A 169 HIS HE1 1.0 1.974 6.942 2748 1559 A 168 THR H A 168 THR HA 1.0 1.568 2.714 2749 1560 A 168 THR H A 150 SER HA 1.0 1.961 7.157 2750 1561 A 168 THR H A 152 ARG HA 1.0 1.998 5.766 2751 1562 A 168 THR H A 151 VAL HA 1.0 1.971 6.981 2752 1563 A 167 VAL HA A 168 THR H 1.0 1.786 3.602 2753 1564 A 168 THR H A 168 THR HB 1.0 1.715 3.263 2754 1565 A 135 PHE HBx A 212 LEU H 1.0 1.752 9.064 2755 1566 A 212 LEU H A 211 GLN HGx 1.0 1.986 6.680 2756 1567 A 212 LEU H A 212 LEU HBx 1.0 1.703 3.215 2757 1568 A 212 LEU H A 212 LEU HG 1.0 1.848 3.948 2758 1569 A 168 THR H A 153 THR HG2% 1.0 1.940 4.678 2759 1570 A 168 THR HG2% A 168 THR H 1.0 1.972 5.082 2760 1571 A 168 THR H A 210 LEU HDx% 1.0 1.987 5.375 2761 1572 A 212 LEU H A 212 LEU HBy 1.0 1.995 5.601 2762 1573 A 167 VAL HGx% A 168 THR H 1.0 1.731 3.335 2763 1574 A 212 LEU HDx% A 212 LEU H 1.0 1.742 3.382 2764 1575 A 212 LEU H A 198 LYS HA 1.0 1.997 5.719 2765 1576 A 169 HIS H A 169 HIS HD2 1.0 1.782 3.574 2766 1577 A 169 HIS H A 168 THR HA 1.0 1.571 2.723 2767 1578 A 169 HIS H B 0 PTR HA 1.0 1.994 5.548 2768 1579 A 169 HIS H A 169 HIS HA 1.0 1.870 4.090 2769 1580 A 169 HIS H A 168 THR HB 1.0 1.995 6.391 2770 1581 A 169 HIS HBx A 169 HIS H 1.0 1.752 3.432 2771 1582 A 169 HIS HBy A 169 HIS H 1.0 1.977 5.159 2772 1583 A 169 HIS H B 1 ALA HB% 1.0 1.984 5.290 2773 1584 A 170 VAL HGx% A 169 HIS H 1.0 1.999 6.239 2774 1585 A 167 VAL HGx% A 169 HIS H 1.0 2.000 6.062 2775 1586 A 169 HIS H B -2 THR HG2% 1.0 1.886 8.030 2776 1587 A 171 MET H B 1 ALA H 1.0 1.988 6.648 2777 1588 A 171 MET H B 0 PTR HD1 1.0 1.920 4.482 2778 1589 A 171 MET HA A 171 MET H 1.0 1.585 2.769 2779 1590 A 171 MET H A 148 VAL HA 1.0 1.961 7.169 2780 1591 A 171 MET H B 0 PTR HA 1.0 1.993 6.449 2781 1592 A 171 MET H B 0 PTR HBy 1.0 1.939 7.453 2782 1593 A 171 MET H A 171 MET HBy 1.0 1.830 3.842 2783 1594 A 171 MET H A 171 MET HBx 1.0 1.706 3.226 2784 1595 A 171 MET H B 3 ILE HG1x 1.0 1.998 5.808 2785 1596 A 171 MET H A 148 VAL HGy% 1.0 1.987 6.649 2786 1597 A 172 ILE H A 148 VAL HA 1.0 1.807 3.705 2787 1598 A 172 ILE H A 172 ILE HA 1.0 1.957 4.871 2788 1599 A 171 MET HA A 172 ILE H 1.0 1.589 2.783 2789 1600 A 147 PHE HBx A 172 ILE H 1.0 1.930 7.560 2790 1601 A 172 ILE H A 147 PHE HBy 1.0 1.990 6.586 2791 1602 A 171 MET HGx A 172 ILE H 1.0 1.965 4.973 2792 1603 A 172 ILE HG1x A 172 ILE H 1.0 1.945 4.731 2793 1604 A 172 ILE H A 148 VAL HGy% 1.0 1.960 7.170 2794 1605 A 172 ILE HG1y A 172 ILE H 1.0 1.786 3.596 2795 1606 A 173 ARG H A 172 ILE H 1.0 1.991 6.537 2796 1607 A 173 ARG H A 179 TYR HA 1.0 1.949 7.327 2797 1608 A 173 ARG H A 181 VAL HA 1.0 1.975 5.135 2798 1609 A 173 ARG H A 172 ILE HA 1.0 1.680 3.118 2799 1610 A 173 ARG H A 173 ARG HA 1.0 1.886 4.202 2800 1611 A 173 ARG H A 173 ARG HDx 1.0 1.816 8.612 2801 1612 A 173 ARG H A 173 ARG HBy 1.0 1.889 4.225 2802 1613 A 173 ARG H A 173 ARG HBx 1.0 1.790 3.616 2803 1614 A 173 ARG H A 173 ARG HGx 1.0 1.752 3.430 2804 1615 A 173 ARG H A 173 ARG HGy 1.0 1.999 5.781 2805 1616 A 173 ARG H A 179 TYR HBy 1.0 1.937 7.485 2806 1617 A 173 ARG H A 171 MET HGy 1.0 2.000 6.136 2807 1618 A 147 PHE H A 174 CYS H 1.0 1.990 6.568 2808 1619 A 174 CYS H A 179 TYR HD1 1.0 1.785 8.841 2809 1619 A 174 CYS H A 179 TYR HD2 1.0 1.785 8.841 2810 1620 A 174 CYS H A 179 TYR HE1 1.0 1.774 8.914 2811 1620 A 174 CYS H A 179 TYR HE2 1.0 1.774 8.914 2812 1621 A 174 CYS H A 173 ARG HA 1.0 1.612 2.864 2813 1622 A 174 CYS H A 174 CYS HA 1.0 1.912 4.406 2814 1623 A 174 CYS H A 146 ASP HA 1.0 1.948 4.764 2815 1624 A 174 CYS H A 174 CYS HBy 1.0 1.826 3.812 2816 1625 A 174 CYS H A 146 ASP HBx 1.0 1.990 5.438 2817 1626 A 174 CYS H A 146 ASP HBy 1.0 1.867 8.199 2818 1627 A 174 CYS H A 174 CYS HBx 1.0 1.878 4.144 2819 1628 A 174 CYS H A 173 ARG HBy 1.0 1.991 5.455 2820 1629 A 174 CYS H A 173 ARG HBx 1.0 1.990 5.440 2821 1630 A 173 ARG HGx A 174 CYS H 1.0 1.966 7.074 2822 1631 A 173 ARG HGy A 174 CYS H 1.0 1.999 6.133 2823 1632 A 175 GLN H A 179 TYR HD1 1.0 1.847 8.365 2824 1632 A 175 GLN H A 179 TYR HD2 1.0 1.847 8.365 2825 1633 A 175 GLN H A 174 CYS HA 1.0 1.587 2.777 2826 1634 A 175 GLN H A 175 GLN HA 1.0 1.802 3.684 2827 1635 A 175 GLN H A 177 LEU HA 1.0 1.930 7.566 2828 1636 A 175 GLN H A 174 CYS HBx 1.0 1.974 6.930 2829 1637 A 175 GLN H A 174 CYS HBy 1.0 1.949 7.333 2830 1638 A 175 GLN H A 178 LYS HBx 1.0 1.949 7.321 2831 1639 A 173 ARG HGy A 175 GLN H 1.0 2.000 5.856 2832 1640 A 172 ILE HG2% A 175 GLN H 1.0 1.883 8.051 2833 1641 A 175 GLN H A 175 GLN HBx 1.0 1.859 4.015 2834 1642 A 175 GLN H A 179 TYR HA 1.0 1.991 5.477 2835 1643 A 176 GLU H A 175 GLN HA 1.0 1.660 3.042 2836 1644 A 176 GLU H A 176 GLU HA 1.0 1.687 3.149 2837 1645 A 176 GLU H A 176 GLU HGy 1.0 1.878 4.144 2838 1646 A 176 GLU H A 176 GLU HBy 1.0 1.999 5.835 2839 1647 A 175 GLN H A 176 GLU H 1.0 1.906 7.824 2840 1648 A 176 GLU H A 177 LEU H 1.0 1.849 3.951 2841 1649 A 175 GLN H A 177 LEU H 1.0 1.999 6.097 2842 1650 A 177 LEU H A 175 GLN HA 1.0 1.992 5.506 2843 1651 A 177 LEU H A 176 GLU HA 1.0 1.719 3.283 2844 1652 A 177 LEU H A 177 LEU HA 1.0 1.590 2.786 2845 1653 A 177 LEU H A 177 LEU HBx 1.0 1.910 4.388 2846 1654 A 177 LEU H A 176 GLU HBy 1.0 1.997 5.675 2847 1655 A 177 LEU H A 177 LEU HBy 1.0 1.998 5.744 2848 1656 A 177 LEU H A 177 LEU HG 1.0 1.813 3.737 2849 1657 A 175 GLN H A 178 LYS H 1.0 1.806 3.702 2850 1658 A 177 LEU H A 178 LYS H 1.0 1.782 3.574 2851 1659 A 178 LYS H A 179 TYR HA 1.0 1.964 7.096 2852 1660 A 178 LYS HA A 178 LYS H 1.0 1.787 3.601 2853 1661 A 178 LYS H A 175 GLN HA 1.0 2.000 6.066 2854 1662 A 178 LYS H A 176 GLU HA 1.0 2.000 6.092 2855 1663 A 178 LYS H A 177 LEU HA 1.0 1.831 3.845 2856 1664 A 178 LYS H A 177 LEU HBx 1.0 1.968 5.020 2857 1665 A 178 LYS H A 176 GLU HBy 1.0 1.990 5.426 2858 1666 A 178 LYS H A 178 LYS HBy 1.0 1.777 3.551 2859 1667 A 178 LYS H A 178 LYS HBx 1.0 1.776 3.548 2860 1668 A 178 LYS H A 179 TYR HD1 1.0 1.907 7.823 2861 1668 A 178 LYS H A 179 TYR HD2 1.0 1.907 7.823 2862 1669 A 179 TYR H A 178 LYS H 1.0 1.934 7.510 2863 1670 A 179 TYR H A 179 TYR HD1 1.0 1.928 4.562 2864 1670 A 179 TYR H A 179 TYR HD2 1.0 1.928 4.562 2865 1671 A 179 TYR H A 179 TYR HE1 1.0 1.983 6.763 2866 1671 A 179 TYR H A 179 TYR HE2 1.0 1.983 6.763 2867 1672 A 179 TYR H A 187 PHE HD1 1.0 1.902 7.874 2868 1672 A 179 TYR H A 187 PHE HD2 1.0 1.902 7.874 2869 1673 A 179 TYR HBx A 179 TYR H 1.0 1.839 3.891 2870 1674 A 179 TYR H A 178 LYS HBy 1.0 1.949 4.775 2871 1675 A 179 TYR H A 187 PHE HBx 1.0 1.999 6.207 2872 1676 A 179 TYR H A 179 TYR HBy 1.0 1.988 5.392 2873 1677 A 179 TYR H A 178 LYS HGx 1.0 1.915 4.433 2874 1678 A 173 ARG H A 180 ASP H 1.0 1.853 3.975 2875 1679 A 180 ASP H A 181 VAL H 1.0 1.999 6.171 2876 1680 A 180 ASP H A 179 TYR HD1 1.0 1.976 6.896 2877 1680 A 180 ASP H A 179 TYR HD2 1.0 1.976 6.896 2878 1681 A 180 ASP H A 179 TYR HA 1.0 1.605 2.841 2879 1682 A 180 ASP H A 180 ASP HA 1.0 1.809 3.721 2880 1683 A 174 CYS HA A 180 ASP H 1.0 1.995 5.635 2881 1684 A 180 ASP H A 173 ARG HA 1.0 1.944 7.386 2882 1685 A 180 ASP H A 180 ASP HBy 1.0 1.957 4.877 2883 1686 A 179 TYR HBx A 180 ASP H 1.0 2.000 5.992 2884 1687 A 180 ASP H A 173 ARG HBy 1.0 2.000 6.026 2885 1688 A 180 ASP H A 173 ARG HBx 1.0 1.951 4.789 2886 1689 A 173 ARG HGx A 180 ASP H 1.0 1.993 5.541 2887 1690 A 173 ARG HGy A 180 ASP H 1.0 1.992 5.510 2888 1691 A 180 ASP H A 179 TYR HE1 1.0 1.833 8.481 2889 1691 A 180 ASP H A 179 TYR HE2 1.0 1.833 8.481 2890 1692 A 183 GLY H A 181 VAL H 1.0 2.000 6.080 2891 1693 A 197 TYR HE2 A 181 VAL H 1.0 1.922 7.658 2892 1693 A 197 TYR HE1 A 181 VAL H 1.0 1.922 7.658 2893 1694 A 180 ASP HA A 181 VAL H 1.0 1.746 3.400 2894 1695 A 180 ASP HBy A 181 VAL H 1.0 1.925 4.527 2895 1696 A 180 ASP HBx A 181 VAL H 1.0 2.000 5.952 2896 1697 A 181 VAL HB A 181 VAL H 1.0 1.950 4.780 2897 1698 A 193 LEU HDy% A 181 VAL H 1.0 1.727 3.315 2898 1699 A 186 ARG H A 185 GLU H 1.0 1.975 6.921 2899 1700 A 187 PHE HE1 A 185 GLU H 1.0 1.976 6.888 2900 1700 A 187 PHE HE2 A 185 GLU H 1.0 1.976 6.888 2901 1701 A 185 GLU H A 185 GLU HA 1.0 1.820 3.782 2902 1702 A 184 GLY HAy A 185 GLU H 1.0 1.694 3.180 2903 1703 A 184 GLY HAx A 185 GLU H 1.0 1.813 3.739 2904 1704 A 185 GLU H A 185 GLU HGx 1.0 1.931 4.589 2905 1705 A 185 GLU HGy A 185 GLU H 1.0 1.920 4.484 2906 1706 A 185 GLU H A 185 GLU HBx 1.0 1.717 3.273 2907 1707 A 185 GLU H A 185 GLU HBy 1.0 1.984 5.306 2908 1708 A 186 ARG H A 185 GLU HA 1.0 1.557 2.675 2909 1709 A 186 ARG H A 186 ARG HA 1.0 1.863 4.049 2910 1710 A 186 ARG H A 184 GLY HAx 1.0 1.762 8.998 2911 1711 A 186 ARG H A 186 ARG HDy 1.0 1.977 6.877 2912 1712 A 180 ASP HBx A 186 ARG H 1.0 1.859 8.259 2913 1713 A 186 ARG H A 185 GLU HGx 1.0 1.954 4.822 2914 1714 A 186 ARG HGy A 186 ARG H 1.0 1.805 3.695 2915 1715 A 186 ARG H A 185 GLU HBy 1.0 1.849 3.947 2916 1716 A 186 ARG H A 187 PHE HD1 1.0 1.870 8.170 2917 1716 A 186 ARG H A 187 PHE HD2 1.0 1.870 8.170 2918 1717 A 186 ARG H A 187 PHE HE1 1.0 1.851 8.331 2919 1717 A 186 ARG H A 187 PHE HE2 1.0 1.851 8.331 2920 1718 A 179 TYR H A 187 PHE H 1.0 1.873 4.111 2921 1719 A 186 ARG H A 187 PHE H 1.0 1.909 7.793 2922 1720 A 187 PHE H A 187 PHE HD1 1.0 1.923 4.511 2923 1720 A 187 PHE H A 187 PHE HD2 1.0 1.923 4.511 2924 1721 A 187 PHE H A 187 PHE HE1 1.0 1.998 6.220 2925 1721 A 187 PHE H A 187 PHE HE2 1.0 1.998 6.220 2926 1722 A 187 PHE H A 186 ARG HA 1.0 1.665 3.063 2927 1723 A 187 PHE H A 187 PHE HBx 1.0 1.895 4.275 2928 1724 A 187 PHE H A 180 ASP HBy 1.0 1.868 8.184 2929 1725 A 187 PHE H A 187 PHE HBy 1.0 1.916 4.448 2930 1726 A 179 TYR HBx A 187 PHE H 1.0 1.971 5.063 2931 1727 A 187 PHE H A 193 LEU HA 1.0 1.977 6.877 2932 1728 A 187 PHE H A 178 LYS HBy 1.0 1.997 6.337 2933 1729 A 193 LEU HDy% A 187 PHE H 1.0 1.987 5.371 2934 1730 A 187 PHE H A 188 ASP H 1.0 1.962 7.140 2935 1731 A 188 ASP H A 187 PHE HD1 1.0 1.970 7.000 2936 1731 A 188 ASP H A 187 PHE HD2 1.0 1.970 7.000 2937 1732 A 188 ASP H A 187 PHE HE1 1.0 1.827 8.521 2938 1732 A 188 ASP H A 187 PHE HE2 1.0 1.827 8.521 2939 1733 A 188 ASP H A 187 PHE HA 1.0 1.678 3.114 2940 1734 A 188 ASP H A 189 SER HBx 1.0 1.775 8.907 2941 1735 A 188 ASP H A 189 SER HBy 1.0 1.923 7.651 2942 1736 A 188 ASP H A 187 PHE HBx 1.0 1.978 5.196 2943 1737 A 188 ASP H A 188 ASP HBy 1.0 1.908 4.376 2944 1738 A 188 ASP H A 188 ASP HBx 1.0 1.738 3.364 2945 1739 A 178 LYS HDx A 188 ASP H 1.0 1.992 6.528 2946 1740 A 189 SER H A 179 TYR HD1 1.0 1.992 5.512 2947 1740 A 189 SER H A 179 TYR HD2 1.0 1.992 5.512 2948 1741 A 189 SER H A 179 TYR HE1 1.0 1.972 6.968 2949 1741 A 189 SER H A 179 TYR HE2 1.0 1.972 6.968 2950 1742 A 187 PHE H A 189 SER H 1.0 1.928 7.598 2951 1743 A 189 SER H A 190 LEU H 1.0 1.997 6.297 2952 1744 A 188 ASP H A 189 SER H 1.0 1.783 3.581 2953 1745 A 178 LYS HA A 189 SER H 1.0 1.942 7.424 2954 1746 A 189 SER H A 189 SER HBx 1.0 1.999 6.155 2955 1747 A 189 SER H A 190 LEU HA 1.0 2.000 6.076 2956 1748 A 189 SER H A 188 ASP HA 1.0 1.914 4.420 2957 1749 A 189 SER H A 187 PHE HA 1.0 2.000 5.976 2958 1750 A 189 SER H A 189 SER HBy 1.0 1.911 4.401 2959 1751 A 189 SER H A 187 PHE HBx 1.0 1.863 4.043 2960 1752 A 189 SER H A 187 PHE HBy 1.0 1.749 3.417 2961 1753 A 179 TYR HBx A 189 SER H 1.0 1.996 5.632 2962 1754 A 190 LEU H A 192 ASP H 1.0 1.975 6.909 2963 1755 A 190 LEU H A 179 TYR HD1 1.0 1.994 6.438 2964 1755 A 190 LEU H A 179 TYR HD2 1.0 1.994 6.438 2965 1756 A 190 LEU H A 179 TYR HE1 1.0 1.984 5.312 2966 1756 A 190 LEU H A 179 TYR HE2 1.0 1.984 5.312 2967 1757 A 190 LEU H A 189 SER HA 1.0 1.854 3.988 2968 1758 A 190 LEU H A 189 SER HBx 1.0 1.762 3.476 2969 1759 A 190 LEU H A 189 SER HBy 1.0 1.989 5.395 2970 1760 A 190 LEU H A 190 LEU HA 1.0 1.812 3.734 2971 1761 A 193 LEU HBx A 190 LEU H 1.0 1.917 7.713 2972 1762 A 190 LEU H A 190 LEU HBx 1.0 1.968 5.030 2973 1763 A 190 LEU H A 108 THR HG2% 1.0 1.869 4.085 2974 1764 A 190 LEU H A 191 THR H 1.0 1.722 3.296 2975 1765 A 191 THR H A 112 TRP HZ2 1.0 1.980 6.812 2976 1766 A 112 TRP HH2 A 191 THR H 1.0 1.880 4.162 2977 1767 A 191 THR H A 193 LEU H 1.0 2.000 5.970 2978 1768 A 191 THR H A 189 SER HA 1.0 1.996 6.342 2979 1769 A 191 THR HA A 191 THR H 1.0 1.775 3.539 2980 1770 A 191 THR H A 190 LEU HA 1.0 1.923 4.507 2981 1771 A 191 THR H A 190 LEU HBx 1.0 1.907 4.367 2982 1772 A 191 THR H A 108 THR HG2% 1.0 1.987 6.667 2983 1773 A 191 THR H A 190 LEU HDx% 1.0 1.939 7.453 2984 1774 A 192 ASP H A 195 GLU H 1.0 1.990 6.580 2985 1775 A 191 THR H A 192 ASP H 1.0 1.752 3.430 2986 1776 A 192 ASP H A 189 SER HA 1.0 1.985 6.697 2987 1777 A 192 ASP H A 192 ASP HA 1.0 1.795 3.647 2988 1778 A 191 THR HB A 192 ASP H 1.0 1.718 3.276 2989 1779 A 191 THR HA A 192 ASP H 1.0 1.903 4.331 2990 1780 A 192 ASP H A 190 LEU HA 1.0 1.997 6.311 2991 1781 A 192 ASP H A 187 PHE HBx 1.0 1.950 7.318 2992 1782 A 192 ASP H A 192 ASP HBy 1.0 1.750 3.422 2993 1783 A 192 ASP H A 193 LEU HA 1.0 1.885 8.035 2994 1784 A 192 ASP H A 195 GLU HBy 1.0 1.903 7.857 2995 1785 A 193 LEU HBx A 192 ASP H 1.0 1.964 7.118 2996 1786 A 193 LEU H A 187 PHE HD1 1.0 1.999 6.123 2997 1786 A 193 LEU H A 187 PHE HD2 1.0 1.999 6.123 2998 1787 A 192 ASP H A 193 LEU H 1.0 1.744 3.398 2999 1788 A 189 SER H A 193 LEU H 1.0 2.000 5.892 3000 1789 A 193 LEU H A 194 VAL H 1.0 1.762 3.482 3001 1790 A 193 LEU H A 192 ASP HA 1.0 1.954 4.838 3002 1791 A 191 THR HB A 193 LEU H 1.0 1.941 7.421 3003 1792 A 191 THR HA A 193 LEU H 1.0 1.998 5.744 3004 1793 A 193 LEU H A 190 LEU HA 1.0 1.892 4.254 3005 1794 A 193 LEU H A 187 PHE HBx 1.0 1.951 4.799 3006 1795 A 193 LEU H A 193 LEU HA 1.0 1.815 3.753 3007 1796 A 193 LEU HBx A 193 LEU H 1.0 1.715 3.265 3008 1797 A 193 LEU HBy A 193 LEU H 1.0 1.681 3.125 3009 1798 A 193 LEU H A 190 LEU HBx 1.0 1.999 5.879 3010 1799 A 193 LEU HDy% A 193 LEU H 1.0 1.997 5.691 3011 1800 A 193 LEU H A 193 LEU HDx% 1.0 1.999 5.783 3012 1801 A 194 VAL H A 195 GLU H 1.0 1.739 3.371 3013 1802 A 193 LEU H A 195 GLU H 1.0 1.997 5.701 3014 1803 A 112 TRP HH2 A 195 GLU H 1.0 1.908 7.800 3015 1804 A 195 GLU H A 192 ASP HA 1.0 1.931 4.583 3016 1805 A 191 THR HA A 195 GLU H 1.0 1.952 4.808 3017 1806 A 195 GLU H A 195 GLU HA 1.0 1.719 3.281 3018 1807 A 195 GLU H A 194 VAL HA 1.0 1.901 4.313 3019 1808 A 195 GLU H A 195 GLU HGx 1.0 1.691 3.167 3020 1809 A 195 GLU H A 193 LEU HA 1.0 1.998 5.782 3021 1810 A 195 GLU H A 195 GLU HBy 1.0 1.649 2.997 3022 1811 A 194 VAL HB A 195 GLU H 1.0 1.776 3.550 3023 1812 A 194 VAL HGy% A 195 GLU H 1.0 1.705 3.223 3024 1813 A 195 GLU H A 195 GLU HGy 1.0 1.961 4.917 3025 1814 A 195 GLU H A 196 HIS H 1.0 1.742 3.386 3026 1815 A 196 HIS H A 198 LYS H 1.0 1.953 4.815 3027 1816 A 196 HIS H A 197 TYR H 1.0 1.798 3.660 3028 1817 A 196 HIS H A 199 LYS H 1.0 1.927 7.593 3029 1818 A 196 HIS H A 187 PHE HZ 1.0 1.914 7.738 3030 1819 A 196 HIS H A 196 HIS HD1 1.0 1.932 7.544 3031 1820 A 196 HIS H A 197 TYR HA 1.0 1.912 7.762 3032 1821 A 196 HIS H A 192 ASP HA 1.0 1.982 5.258 3033 1822 A 196 HIS H A 196 HIS HA 1.0 1.791 3.621 3034 1823 A 196 HIS H A 195 GLU HA 1.0 1.894 4.262 3035 1824 A 196 HIS H A 197 TYR HBy 1.0 1.650 9.696 3036 1825 A 196 HIS HBy A 196 HIS H 1.0 1.706 3.228 3037 1826 A 196 HIS HBx A 196 HIS H 1.0 1.709 3.239 3038 1827 A 196 HIS H A 195 GLU HGy 1.0 1.968 7.040 3039 1828 A 196 HIS H A 193 LEU HA 1.0 1.937 4.643 3040 1829 A 196 HIS H A 195 GLU HBy 1.0 1.785 3.589 3041 1830 A 194 VAL HGy% A 196 HIS H 1.0 1.991 6.569 3042 1831 A 197 TYR H A 197 TYR HD2 1.0 1.939 4.669 3043 1831 A 197 TYR H A 197 TYR HD1 1.0 1.939 4.669 3044 1832 A 197 TYR H A 198 LYS H 1.0 1.751 3.429 3045 1833 A 197 TYR H A 196 HIS HD1 1.0 1.988 5.390 3046 1834 A 197 TYR H A 197 TYR HA 1.0 1.865 4.059 3047 1835 A 197 TYR H A 198 LYS HA 1.0 1.907 7.817 3048 1836 A 197 TYR H A 196 HIS HA 1.0 1.986 5.356 3049 1837 A 197 TYR H A 195 GLU HA 1.0 1.933 7.537 3050 1838 A 197 TYR H A 197 TYR HBy 1.0 1.975 5.139 3051 1839 A 196 HIS HBy A 197 TYR H 1.0 1.998 5.770 3052 1840 A 196 HIS HBx A 197 TYR H 1.0 1.766 3.500 3053 1841 A 197 TYR HBx A 197 TYR H 1.0 1.695 3.181 3054 1842 A 198 LYS HBy A 197 TYR H 1.0 1.980 6.832 3055 1843 A 197 TYR H A 199 LYS HBx 1.0 1.982 6.786 3056 1844 A 197 TYR H A 193 LEU HDx% 1.0 1.979 5.197 3057 1845 A 212 LEU HDy% A 197 TYR H 1.0 1.989 5.435 3058 1846 A 198 LYS H A 198 LYS HA 1.0 1.783 3.581 3059 1847 A 198 LYS H A 197 TYR HA 1.0 1.966 4.986 3060 1848 A 198 LYS H A 195 GLU HA 1.0 1.954 4.836 3061 1849 A 198 LYS H A 197 TYR HBy 1.0 1.990 6.592 3062 1850 A 197 TYR HBx A 198 LYS H 1.0 1.965 4.965 3063 1851 A 198 LYS HBy A 198 LYS H 1.0 1.640 2.966 3064 1852 A 198 LYS H A 198 LYS HGy 1.0 1.995 6.395 3065 1853 A 198 LYS H A 212 LEU HBy 1.0 1.977 6.873 3066 1854 A 198 LYS H A 198 LYS HBx 1.0 1.781 3.571 3067 1855 A 198 LYS H A 199 LYS H 1.0 1.727 3.319 3068 1856 A 197 TYR H A 199 LYS H 1.0 1.963 7.125 3069 1857 A 199 LYS H A 197 TYR HA 1.0 1.994 5.590 3070 1858 A 199 LYS H A 199 LYS HA 1.0 1.761 3.473 3071 1859 A 199 LYS H A 201 PRO HDx 1.0 1.832 8.486 3072 1860 A 199 LYS H A 200 ASN HD22 1.0 1.916 7.724 3073 1861 A 199 LYS H A 200 ASN HBx 1.0 1.880 8.084 3074 1862 A 199 LYS H A 199 LYS HBy 1.0 1.918 4.464 3075 1863 A 199 LYS H A 199 LYS HBx 1.0 1.640 2.964 3076 1864 A 199 LYS HGx A 199 LYS H 1.0 1.774 3.536 3077 1865 A 198 LYS H A 200 ASN H 1.0 1.994 6.440 3078 1866 A 197 TYR H A 200 ASN H 1.0 1.894 7.950 3079 1867 A 200 ASN HD21 A 200 ASN H 1.0 1.880 4.160 3080 1868 A 199 LYS H A 200 ASN H 1.0 1.628 2.920 3081 1869 A 200 ASN H A 200 ASN HD22 1.0 1.979 5.209 3082 1870 A 200 ASN HA A 200 ASN H 1.0 1.841 3.899 3083 1871 A 201 PRO HA A 200 ASN H 1.0 1.999 5.781 3084 1872 A 200 ASN H A 197 TYR HA 1.0 1.803 3.685 3085 1873 A 199 LYS HA A 200 ASN H 1.0 1.928 4.550 3086 1874 A 196 HIS HA A 200 ASN H 1.0 1.993 6.475 3087 1875 A 197 TYR HBy A 200 ASN H 1.0 1.955 7.245 3088 1876 A 200 ASN HBy A 200 ASN H 1.0 1.977 5.151 3089 1877 A 200 ASN H A 200 ASN HBx 1.0 1.782 3.578 3090 1878 A 199 LYS HBy A 200 ASN H 1.0 1.994 5.562 3091 1879 A 199 LYS HBx A 200 ASN H 1.0 1.861 4.031 3092 1880 A 199 LYS HGx A 200 ASN H 1.0 1.999 5.827 3093 1881 A 200 ASN H A 196 HIS HD1 1.0 1.967 7.063 3094 1882 A 197 TYR H A 200 ASN HD21 1.0 1.991 5.479 3095 1883 A 197 TYR H A 200 ASN HD22 1.0 1.967 7.061 3096 1884 A 200 ASN HD21 A 200 ASN HD22 1.0 1.382 2.170 3097 1885 A 200 ASN HD21 A 196 HIS HD1 1.0 1.993 6.497 3098 1886 A 196 HIS HBy A 200 ASN HD21 1.0 1.941 7.427 3099 1887 A 200 ASN HBy A 200 ASN HD21 1.0 1.997 6.337 3100 1888 A 200 ASN HBy A 200 ASN HD22 1.0 1.988 6.640 3101 1889 A 200 ASN HD21 A 200 ASN HBx 1.0 1.776 3.548 3102 1890 A 200 ASN HD22 A 200 ASN HBx 1.0 1.943 4.703 3103 1891 A 200 ASN HD21 A 199 LYS HBy 1.0 1.994 6.414 3104 1892 A 199 LYS HBy A 200 ASN HD22 1.0 1.998 6.256 3105 1893 A 199 LYS HBx A 200 ASN HD22 1.0 1.894 4.268 3106 1894 A 200 ASN HD21 A 199 LYS HBx 1.0 1.876 4.128 3107 1895 A 199 LYS HGx A 200 ASN HD21 1.0 1.921 7.667 3108 1896 A 199 LYS HGy A 200 ASN HD21 1.0 1.772 8.926 3109 1897 A 175 GLN HE21 A 175 GLN HE22 1.0 1.171 1.677 3110 1898 A 175 GLN HE21 A 173 ARG HDy 1.0 1.951 4.805 3111 1899 A 175 GLN HE22 A 173 ARG HDy 1.0 1.967 5.003 3112 1900 A 175 GLN HE21 A 175 GLN HBy 1.0 1.988 6.620 3113 1901 A 175 GLN HE22 A 175 GLN HBy 1.0 1.989 6.605 3114 1902 A 175 GLN HE22 A 175 GLN HBx 1.0 1.834 8.466 3115 1903 A 175 GLN HE21 A 175 GLN HBx 1.0 1.939 7.451 3116 1904 A 173 ARG HGx A 175 GLN HE21 1.0 1.507 10.465 3117 1905 A 173 ARG HGy A 175 GLN HE21 1.0 1.852 8.320 3118 1906 A 161 ASN HD22 A 161 ASN HD21 1.0 1.075 1.485 3119 1907 A 161 ASN HD21 A 154 GLY HAy 1.0 1.907 7.815 3120 1908 A 161 ASN HD21 A 161 ASN HBx 1.0 1.810 3.724 3121 1909 A 161 ASN HD22 A 161 ASN HBx 1.0 1.998 5.774 3122 1910 A 161 ASN HD21 A 161 ASN HBy 1.0 1.858 4.012 3123 1911 A 161 ASN HD22 A 161 ASN HBy 1.0 1.843 3.921 3124 1912 A 141 GLN HE21 A 141 GLN HE22 1.0 1.253 1.859 3125 1913 A 141 GLN HE21 A 117 LEU H 1.0 1.957 4.869 3126 1914 A 141 GLN HE22 A 117 LEU H 1.0 1.996 6.388 3127 1915 A 118 SER HA A 141 GLN HE21 1.0 1.937 4.637 3128 1916 A 118 SER HA A 141 GLN HE22 1.0 1.973 5.101 3129 1917 A 141 GLN HE22 A 118 SER HBx 1.0 1.991 6.559 3130 1918 A 141 GLN HE21 A 118 SER HBx 1.0 1.835 8.463 3131 1919 A 141 GLN HE22 A 118 SER HBy 1.0 1.845 3.929 3132 1920 A 141 GLN HE21 A 118 SER HBy 1.0 1.954 7.266 3133 1921 A 141 GLN HE21 A 141 GLN HGy 1.0 1.921 4.491 3134 1922 A 141 GLN HE22 A 141 GLN HGy 1.0 1.940 4.676 3135 1923 A 141 GLN HGx A 141 GLN HE22 1.0 1.993 5.537 3136 1924 A 141 GLN HGx A 141 GLN HE21 1.0 1.764 3.488 3137 1925 A 141 GLN HE21 A 139 GLU HBx 1.0 1.999 5.841 3138 1926 A 141 GLN HE22 A 118 SER H 1.0 1.997 6.271 3139 1927 A 141 GLN HE21 A 118 SER H 1.0 1.991 6.557 3140 1928 A 141 GLN HE21 A 141 GLN H 1.0 1.672 9.570 3141 1929 A 202 MET H A 210 LEU H 1.0 1.995 6.393 3142 1930 A 202 MET H A 203 VAL H 1.0 1.941 7.437 3143 1931 A 202 MET H A 197 TYR HD2 1.0 1.986 6.680 3144 1931 A 202 MET H A 197 TYR HD1 1.0 1.986 6.680 3145 1932 A 202 MET H A 211 GLN H 1.0 1.963 7.127 3146 1933 A 197 TYR HE2 A 202 MET H 1.0 1.834 8.472 3147 1933 A 197 TYR HE1 A 202 MET H 1.0 1.834 8.472 3148 1934 A 202 MET H A 202 MET HA 1.0 1.869 4.087 3149 1935 A 211 GLN HA A 202 MET H 1.0 1.999 6.187 3150 1936 A 202 MET H A 197 TYR HBy 1.0 1.996 6.392 3151 1937 A 202 MET HGy A 202 MET H 1.0 1.667 3.069 3152 1938 A 202 MET H A 201 PRO HBx 1.0 1.948 4.770 3153 1939 A 202 MET H A 202 MET HBx 1.0 1.889 4.227 3154 1940 A 202 MET H A 202 MET HBy 1.0 1.981 5.237 3155 1941 A 202 MET H A 201 PRO HBy 1.0 1.982 5.262 3156 1942 A 210 LEU HBy A 202 MET H 1.0 1.787 8.829 3157 1943 A 202 MET H B 3 ILE HG2% 1.0 1.767 8.961 3158 1944 A 212 LEU HDx% A 202 MET H 1.0 1.985 6.711 3159 1945 B 5 PHE HD1 A 203 VAL H 1.0 1.897 7.919 3160 1945 B 5 PHE HD2 A 203 VAL H 1.0 1.897 7.919 3161 1946 A 202 MET HA A 203 VAL H 1.0 1.646 2.990 3162 1947 A 203 VAL HB A 203 VAL H 1.0 1.726 3.316 3163 1948 A 203 VAL H B 3 ILE HD1% 1.0 1.999 6.181 3164 1949 A 203 VAL H B 3 ILE HG2% 1.0 1.902 4.326 3165 1950 A 204 GLU H A 208 THR H 1.0 2.000 6.010 3166 1951 A 204 GLU H A 203 VAL H 1.0 1.981 6.815 3167 1952 A 204 GLU H A 210 LEU H 1.0 1.863 8.233 3168 1953 A 204 GLU H A 209 VAL HA 1.0 1.953 4.811 3169 1954 A 204 GLU H A 204 GLU HGx 1.0 1.717 3.273 3170 1955 A 204 GLU H A 204 GLU HGy 1.0 1.992 5.510 3171 1956 A 204 GLU H A 204 GLU HBx 1.0 1.985 5.311 3172 1957 A 204 GLU H B 4 VAL HGy% 1.0 1.995 5.603 3173 1958 A 204 GLU H B 3 ILE HD1% 1.0 1.991 6.549 3174 1959 A 204 GLU H A 208 THR HB 1.0 1.998 5.768 3175 1960 A 205 THR H B 2 THR H 1.0 2.000 6.056 3176 1961 A 205 THR H A 204 GLU HA 1.0 1.642 2.976 3177 1962 A 205 THR H B 2 THR HB 1.0 1.996 5.624 3178 1963 A 205 THR H A 206 LEU HA 1.0 1.931 7.561 3179 1964 A 205 THR H B 3 ILE HA 1.0 1.999 5.821 3180 1965 A 205 THR H A 205 THR HB 1.0 1.736 3.356 3181 1966 A 205 THR H A 204 GLU HBy 1.0 1.936 4.632 3182 1967 A 205 THR H A 204 GLU HGy 1.0 1.995 5.597 3183 1968 A 205 THR H A 204 GLU HBx 1.0 1.767 3.503 3184 1969 A 205 THR H B 1 ALA HB% 1.0 1.989 6.625 3185 1970 A 205 THR H B 4 VAL HGy% 1.0 1.852 3.972 3186 1971 A 205 THR H B 3 ILE HD1% 1.0 1.990 6.584 3187 1972 A 205 THR H B 3 ILE HG2% 1.0 1.843 8.397 3188 1973 A 207 GLY H A 206 LEU H 1.0 1.696 3.186 3189 1974 A 206 LEU HA A 206 LEU H 1.0 1.797 3.655 3190 1975 A 205 THR HB A 206 LEU H 1.0 1.956 4.856 3191 1976 A 205 THR HA A 206 LEU H 1.0 1.890 4.230 3192 1977 A 206 LEU H A 207 GLY HAy 1.0 1.843 8.399 3193 1978 A 204 GLU HBy A 206 LEU H 1.0 1.964 4.974 3194 1979 A 206 LEU HBy A 206 LEU H 1.0 1.924 4.510 3195 1980 A 204 GLU HGy A 206 LEU H 1.0 1.949 7.329 3196 1981 A 206 LEU HBx A 206 LEU H 1.0 1.609 2.855 3197 1982 B 4 VAL HGy% A 206 LEU H 1.0 1.985 6.693 3198 1983 A 207 GLY H A 208 THR H 1.0 1.722 3.296 3199 1984 A 207 GLY H A 207 GLY HAx 1.0 1.863 4.039 3200 1985 A 207 GLY H A 208 THR HB 1.0 1.977 6.881 3201 1986 A 207 GLY H A 205 THR HA 1.0 1.963 4.951 3202 1987 A 207 GLY H A 207 GLY HAy 1.0 1.704 3.220 3203 1988 A 207 GLY H A 204 GLU HBy 1.0 1.956 4.854 3204 1989 A 207 GLY H A 206 LEU HBy 1.0 1.993 6.485 3205 1990 A 207 GLY H A 206 LEU HBx 1.0 1.947 4.747 3206 1991 A 206 LEU HDy% A 207 GLY H 1.0 1.830 8.504 3207 1992 A 207 GLY H B 4 VAL HGy% 1.0 1.998 6.250 3208 1993 A 208 THR H A 207 GLY HAx 1.0 1.921 4.493 3209 1994 A 208 THR H A 208 THR HB 1.0 1.683 3.133 3210 1995 A 208 THR H A 207 GLY HAy 1.0 1.986 5.346 3211 1996 A 208 THR H A 204 GLU HA 1.0 1.774 8.916 3212 1997 A 208 THR H A 204 GLU HBy 1.0 1.824 3.802 3213 1998 A 208 THR H A 206 LEU HBy 1.0 1.990 6.574 3214 1999 A 208 THR H A 204 GLU HGy 1.0 1.934 7.520 3215 2000 A 208 THR H A 206 LEU HBx 1.0 1.980 5.224 3216 2001 A 208 THR H B 1 ALA HB% 1.0 1.867 8.197 3217 2002 A 208 THR H A 209 VAL HGx% 1.0 1.894 7.950 3218 2003 A 209 VAL HA A 209 VAL H 1.0 1.789 3.613 3219 2004 A 209 VAL H A 208 THR HA 1.0 1.575 2.739 3220 2005 A 209 VAL H A 209 VAL HB 1.0 1.683 3.129 3221 2006 A 210 LEU H A 209 VAL H 1.0 1.998 6.224 3222 2007 A 210 LEU H A 211 GLN H 1.0 2.000 6.096 3223 2008 A 210 LEU H A 209 VAL HA 1.0 1.519 2.559 3224 2009 A 202 MET HGy A 210 LEU H 1.0 1.988 5.396 3225 2010 A 210 LEU H A 209 VAL HB 1.0 1.967 7.075 3226 2011 A 210 LEU H A 210 LEU HBx 1.0 1.697 3.189 3227 2012 A 210 LEU HG A 210 LEU H 1.0 1.867 4.067 3228 2013 A 210 LEU H A 208 THR HG2% 1.0 1.960 4.904 3229 2014 A 151 VAL HGy% A 210 LEU H 1.0 1.952 7.298 3230 2015 A 132 HIS HE1 A 211 GLN H 1.0 1.999 6.129 3231 2016 A 212 LEU H A 211 GLN H 1.0 2.000 5.974 3232 2017 A 210 LEU HA A 211 GLN H 1.0 1.492 2.476 3233 2018 A 211 GLN HGy A 211 GLN H 1.0 1.862 4.036 3234 2019 A 211 GLN HGx A 211 GLN H 1.0 1.907 4.369 3235 2020 A 210 LEU HG A 211 GLN H 1.0 1.960 7.176 3236 2021 A 210 LEU HBy A 211 GLN H 1.0 1.976 5.154 3237 2022 A 151 VAL HGx% A 211 GLN H 1.0 1.980 5.220 3238 2023 A 212 LEU HDx% A 211 GLN H 1.0 1.998 5.710 3239 2024 A 211 GLN HBx A 211 GLN H 1.0 1.654 3.018 3240 2025 A 211 GLN HE22 A 211 GLN HE21 1.0 1.226 1.798 3241 2026 A 153 THR HA A 211 GLN HE21 1.0 1.916 4.446 3242 2027 A 153 THR HA A 211 GLN HE22 1.0 1.999 5.833 3243 2028 A 211 GLN HGy A 211 GLN HE21 1.0 1.813 3.739 3244 2029 A 211 GLN HE21 A 211 GLN HGx 1.0 1.768 3.510 3245 2030 A 211 GLN HBx A 211 GLN HE21 1.0 1.957 4.859 3246 2031 A 211 GLN HE22 A 211 GLN HGx 1.0 1.999 5.797 3247 2032 A 211 GLN HBx A 211 GLN HE22 1.0 1.967 7.055 3248 2033 A 211 GLN HE22 A 209 VAL HGy% 1.0 1.942 7.418 3249 2034 A 211 GLN HE21 A 209 VAL HGy% 1.0 1.999 6.187 3250 2035 A 212 LEU H A 213 LYS H 1.0 1.966 7.078 3251 2036 A 133 GLY H A 213 LYS H 1.0 1.873 8.141 3252 2037 A 213 LYS H A 135 PHE HE2 1.0 1.963 7.123 3253 2037 A 213 LYS H A 135 PHE HE1 1.0 1.963 7.123 3254 2038 A 213 LYS H A 134 SER HA 1.0 1.992 6.496 3255 2039 A 213 LYS H A 213 LYS HA 1.0 1.883 4.187 3256 2040 A 212 LEU HA A 213 LYS H 1.0 1.671 3.087 3257 2041 A 213 LYS H A 213 LYS HBx 1.0 1.998 5.754 3258 2042 A 213 LYS H A 213 LYS HBy 1.0 1.795 3.645 3259 2043 A 151 VAL HGx% A 213 LYS H 1.0 1.951 7.309 3260 2044 A 213 LYS H A 212 LEU HBy 1.0 1.996 5.612 3261 2045 A 214 GLN H A 135 PHE HZ 1.0 1.982 6.766 3262 2046 A 214 GLN H A 214 GLN HE22 1.0 1.976 5.152 3263 2047 A 214 GLN H A 135 PHE HE2 1.0 1.999 5.845 3264 2047 A 214 GLN H A 135 PHE HE1 1.0 1.999 5.845 3265 2048 A 213 LYS H A 214 GLN H 1.0 1.689 3.157 3266 2049 A 134 SER H A 214 GLN H 1.0 1.961 7.145 3267 2050 A 214 GLN H A 135 PHE HD2 1.0 1.978 6.868 3268 2050 A 214 GLN H A 135 PHE HD1 1.0 1.978 6.868 3269 2051 A 214 GLN H A 134 SER HA 1.0 1.790 3.618 3270 2052 A 214 GLN H A 214 GLN HA 1.0 1.813 3.745 3271 2053 A 214 GLN H A 213 LYS HA 1.0 1.958 4.882 3272 2054 A 212 LEU HA A 214 GLN H 1.0 1.994 6.464 3273 2055 A 214 GLN H A 215 PRO HDy 1.0 1.981 6.809 3274 2056 A 214 GLN H A 135 PHE HBy 1.0 1.994 6.440 3275 2057 A 214 GLN H A 213 LYS HBx 1.0 1.896 4.284 3276 2058 A 214 GLN H A 213 LYS HBy 1.0 1.672 3.088 3277 2059 A 214 GLN H A 212 LEU HBy 1.0 1.930 7.562 3278 2060 A 214 GLN HE22 A 214 GLN HE21 1.0 1.207 1.755 3279 2061 A 214 GLN HE22 A 134 SER HA 1.0 1.935 4.625 3280 2062 A 214 GLN HE22 A 213 LYS HBy 1.0 1.911 4.401 3281 2063 A 214 GLN HE22 A 131 LYS HGy 1.0 1.838 3.884 3282 2064 A 133 GLY HAy A 214 GLN HE22 1.0 1.952 7.294 3283 2065 A 214 GLN HE22 A 213 LYS HBx 1.0 1.999 6.247 3284 2066 A 214 GLN HE21 A 134 SER HA 1.0 1.852 3.974 3285 2067 A 134 SER HBx A 214 GLN HE21 1.0 2.000 6.012 3286 2068 A 214 GLN HE21 A 213 LYS HBx 1.0 1.923 7.645 3287 2069 A 214 GLN HE21 A 131 LYS HGy 1.0 1.859 4.019 3288 2070 A 214 GLN H A 214 GLN HE21 1.0 1.982 5.260 3289 2071 A 135 PHE H A 216 LEU H 1.0 1.907 4.375 3290 2072 A 216 LEU H A 215 PRO HA 1.0 1.646 2.990 3291 2073 A 216 LEU H A 112 TRP HBx 1.0 1.978 6.864 3292 2074 A 216 LEU HBy A 216 LEU H 1.0 1.725 3.309 3293 2075 A 216 LEU HBx A 216 LEU H 1.0 1.769 3.515 3294 2076 A 216 LEU HG A 216 LEU H 1.0 1.988 6.654 3295 2077 A 136 LEU HDx% A 216 LEU H 1.0 1.946 7.378 3296 2078 A 217 ASN H A 217 ASN HD22 1.0 1.946 4.738 3297 2079 A 217 ASN H A 216 LEU HA 1.0 1.582 2.760 3298 2080 A 217 ASN HBy A 217 ASN H 1.0 1.842 3.912 3299 2081 A 216 LEU HBx A 217 ASN H 1.0 2.000 5.872 3300 2082 A 216 LEU HBy A 217 ASN H 1.0 1.980 6.818 3301 2083 A 217 ASN HD22 A 217 ASN HD21 1.0 1.370 2.138 3302 2084 A 217 ASN H A 217 ASN HD21 1.0 1.967 7.061 3303 2085 A 217 ASN HD21 A 217 ASN HA 1.0 1.688 9.476 3304 2086 A 217 ASN HBy A 217 ASN HD22 1.0 1.693 3.173 3305 2087 A 217 ASN HBy A 217 ASN HD21 1.0 1.969 5.037 3306 2088 A 217 ASN HD22 A 215 PRO HGx 1.0 1.996 5.640 3307 2089 A 111 ARG HBy A 217 ASN HD22 1.0 1.997 5.747 3308 2090 A 111 ARG HBy A 217 ASN HD21 1.0 1.869 8.181 3309 2091 A 111 ARG HA A 218 THR H 1.0 1.963 4.951 3310 2092 A 218 THR H A 218 THR HA 1.0 1.781 3.575 3311 2093 A 218 THR H A 218 THR HB 1.0 1.947 4.751 3312 2094 A 218 THR H A 217 ASN HA 1.0 1.568 2.714 3313 2095 A 218 THR H A 216 LEU HA 1.0 1.911 7.775 3314 2096 A 217 ASN HBy A 218 THR H 1.0 1.868 4.080 3315 2097 A 111 ARG HBy A 218 THR H 1.0 1.877 4.143 3316 2098 A 111 ARG HGy A 218 THR H 1.0 1.839 8.429 3317 2099 A 218 THR H A 219 THR H 1.0 1.969 7.023 3318 2100 A 219 THR H A 220 ARG H 1.0 1.964 4.966 3319 2101 A 114 HIS HE1 A 219 THR H 1.0 2.000 6.114 3320 2102 A 219 THR H A 219 THR HA 1.0 1.798 3.658 3321 2103 A 219 THR H A 218 THR HA 1.0 1.613 2.867 3322 2104 A 219 THR H A 218 THR HB 1.0 1.791 3.623 3323 2105 A 220 ARG H A 220 ARG HA 1.0 1.789 3.611 3324 2106 A 220 ARG H A 218 THR HA 1.0 1.995 6.425 3325 2107 A 220 ARG H A 218 THR HB 1.0 1.960 4.918 3326 2108 A 220 ARG H A 220 ARG HBy 1.0 1.997 5.695 3327 2109 A 220 ARG H A 220 ARG HBx 1.0 1.746 3.404 3328 2110 A 220 ARG H A 218 THR HG2% 1.0 2.000 5.940 3329 2111 A 165 SER HBx A 152 ARG HE 1.0 1.760 9.010 3330 2112 A 152 ARG HDx A 152 ARG HE 1.0 1.974 5.114 3331 2113 A 152 ARG HGy A 152 ARG HE 1.0 1.952 4.808 3332 2114 A 152 ARG HGx A 152 ARG HE 1.0 1.939 4.659 3333 2115 A 152 ARG HBy A 152 ARG HE 1.0 1.878 8.096 3334 2116 A 138 ARG HE B 0 PTR HE1 1.0 1.997 5.699 3335 2117 A 138 ARG HE A 169 HIS HE1 1.0 1.989 6.607 3336 2118 A 182 GLY H A 173 ARG HE 1.0 1.999 5.831 3337 2119 A 173 ARG HE A 173 ARG HA 1.0 1.597 9.997 3338 2120 A 173 ARG HE A 182 GLY HAy 1.0 1.967 5.011 3339 2121 A 173 ARG HE A 182 GLY HAx 1.0 1.894 7.952 3340 2122 A 173 ARG HE A 173 ARG HBy 1.0 1.860 4.024 3341 2123 A 173 ARG HE A 173 ARG HBx 1.0 1.853 3.977 3342 2124 A 173 ARG HE A 173 ARG HGy 1.0 1.989 6.609 3343 2125 B 0 PTR HD1 A 138 ARG HE 1.0 1.734 9.180 3344 2126 A 138 ARG HE A 169 HIS HA 1.0 1.753 9.061 3345 2127 A 135 PHE H A 135 PHE HE2 1.0 1.997 6.315 3346 2127 A 135 PHE H A 135 PHE HE1 1.0 1.997 6.315 3347 2128 A 114 HIS H A 138 ARG HBy 1.0 1.894 7.952 3348 2129 A 112 TRP H A 218 THR HG2% 1.0 1.994 6.452 3349 2130 A 150 SER H A 149 LEU H 1.0 1.995 6.411 3350 2131 A 195 GLU H A 197 TYR H 1.0 1.968 7.038 3351 2132 A 187 PHE H A 187 PHE HA 1.0 1.902 4.320 3352 2133 A 136 LEU H A 135 PHE HE2 1.0 1.924 7.632 3353 2133 A 136 LEU H A 135 PHE HE1 1.0 1.924 7.632 3354 2134 A 136 LEU H A 135 PHE HD2 1.0 1.899 7.901 3355 2134 A 136 LEU H A 135 PHE HD1 1.0 1.899 7.901 3356 2135 A 136 LEU H A 112 TRP HBx 1.0 1.956 7.228 3357 2136 A 125 LEU H A 127 THR HB 1.0 1.954 7.252 3358 2137 A 125 LEU H A 126 LEU HA 1.0 1.910 7.792 3359 2138 A 125 LEU H A 123 GLU HBy 1.0 1.842 8.406 3360 2139 A 125 LEU H A 117 LEU HDy% 1.0 1.901 7.879 3361 2140 A 134 SER HBx A 216 LEU H 1.0 1.682 9.510 3362 2141 A 216 LEU H A 215 PRO HGx 1.0 1.949 7.323 3363 2142 A 112 TRP HE1 A 215 PRO HGy 1.0 1.945 7.385 3364 2143 A 110 GLU HA A 113 PHE H 1.0 1.919 7.695 3365 2144 A 126 LEU H A 127 THR HG1 1.0 1.813 8.635 3366 2145 A 126 LEU H A 122 ALA HA 1.0 2.000 6.136 3367 2146 A 127 THR H A 128 GLU HA 1.0 1.935 7.501 3368 2147 A 127 THR H A 128 GLU HBx 1.0 1.623 9.851 3369 2148 A 128 GLU H A 128 GLU HGx 1.0 1.859 4.019 3370 2149 A 129 LYS H A 127 THR HG2% 1.0 1.727 9.225 3371 2150 A 130 GLY H A 125 LEU HA 1.0 1.941 7.435 3372 2151 A 132 HIS H A 154 GLY HAy 1.0 1.844 8.392 3373 2152 A 132 HIS H A 152 ARG HDy 1.0 1.986 5.342 3374 2153 A 134 SER H A 130 GLY HAy 1.0 1.924 7.632 3375 2154 A 122 ALA H A 117 LEU HBy 1.0 1.927 4.541 3376 2155 A 172 ILE H A 173 ARG HA 1.0 1.985 6.715 3377 2156 A 172 ILE H A 146 ASP HBx 1.0 1.995 6.391 3378 2157 A 173 ARG H A 182 GLY HAx 1.0 1.895 7.929 3379 2158 A 174 CYS H A 147 PHE HD2 1.0 1.750 9.082 3380 2158 A 174 CYS H A 147 PHE HD1 1.0 1.750 9.082 3381 2159 A 174 CYS H A 179 TYR HA 1.0 1.908 7.804 3382 2160 A 172 ILE HG2% A 174 CYS H 1.0 1.967 7.059 3383 2161 A 175 GLN H A 180 ASP H 1.0 1.903 7.863 3384 2162 A 175 GLN H A 180 ASP HBx 1.0 1.926 7.612 3385 2163 A 169 HIS H B 0 PTR HD1 1.0 1.985 5.325 3386 2164 B 0 PTR HD1 B 0 PTR HA 1.0 1.973 5.097 3387 2165 B 0 PTR HD1 B 0 PTR HBy 1.0 1.964 4.960 3388 2166 B 5 PHE HD1 B 5 PHE HA 1.0 1.969 5.041 3389 2166 B 5 PHE HD2 B 5 PHE HA 1.0 1.969 5.041 3390 2167 B 5 PHE HZ B 5 PHE HA 1.0 1.989 6.621 3391 2168 B 5 PHE HD1 B 5 PHE HBy 1.0 1.904 4.338 3392 2168 B 5 PHE HD2 B 5 PHE HBy 1.0 1.904 4.338 3393 2169 B 5 PHE HZ B 5 PHE HBy 1.0 1.998 6.240 3394 2170 B 5 PHE HBx B 5 PHE HD1 1.0 1.912 4.404 3395 2170 B 5 PHE HBx B 5 PHE HD2 1.0 1.912 4.404 3396 2171 B 5 PHE HBx B 5 PHE HZ 1.0 1.999 6.217 3397 2172 B 3 ILE HB B 5 PHE HZ 1.0 1.972 5.082 3398 2173 B 3 ILE HB B 5 PHE HD1 1.0 1.961 7.161 3399 2173 B 3 ILE HB B 5 PHE HD2 1.0 1.961 7.161 3400 2174 B 5 PHE HD2 B 3 ILE HG2% 1.0 1.953 4.815 3401 2174 B 5 PHE HD1 B 3 ILE HG2% 1.0 1.953 4.815 3402 2175 B 5 PHE HZ B 3 ILE HG2% 1.0 1.788 3.606 3403 2176 B 5 PHE HD2 B 4 VAL HGx% 1.0 1.909 7.799 3404 2176 B 5 PHE HD1 B 4 VAL HGx% 1.0 1.909 7.799 3405 2177 B 5 PHE HD2 B 4 VAL HGy% 1.0 1.965 7.081 3406 2177 B 5 PHE HD1 B 4 VAL HGy% 1.0 1.965 7.081 3407 2178 B 1 ALA HB% B 2 THR H 1.0 1.810 3.726 3408 2179 B 2 THR H B 2 THR HA 1.0 1.902 4.326 3409 2180 B 2 THR HG2% B 2 THR H 1.0 1.999 5.787 3410 2181 B 1 ALA HB% B 1 ALA H 1.0 1.631 2.933 3411 2182 B 1 ALA HA B 1 ALA H 1.0 1.914 4.428 3412 2183 B 3 ILE HA B 3 ILE H 1.0 1.908 4.376 3413 2184 B 3 ILE HB B 3 ILE H 1.0 1.897 4.283 3414 2185 B 2 THR HG2% B 3 ILE H 1.0 1.905 4.357 3415 2186 B 1 ALA HB% B 3 ILE H 1.0 1.979 5.195 3416 2187 B 3 ILE H B 3 ILE HG2% 1.0 1.997 5.719 3417 2188 B 3 ILE H B 2 THR HA 1.0 1.995 6.375 3418 2189 B -1 GLU H B -2 THR HB 1.0 1.409 2.243 3419 2190 B -1 GLU H B -1 GLU HBx 1.0 1.934 4.620 3420 2191 B -1 GLU H B -1 GLU HBy 1.0 1.896 4.282 3421 2192 B -1 GLU H B -1 GLU HGy 1.0 1.980 5.228 3422 2193 B -1 GLU HGx B -1 GLU H 1.0 1.987 6.665 3423 2194 B -2 THR HG2% B -1 GLU H 1.0 1.768 3.504 3424 2195 B -2 THR HB B -2 THR H 1.0 1.920 4.478 3425 2196 B -2 THR H B -3 GLN HA 1.0 1.675 3.101 3426 2197 B -2 THR H B -3 GLN HGy 1.0 2.000 5.910 3427 2198 B -3 GLN HBy B -2 THR H 1.0 1.855 3.987 3428 2199 B -2 THR H B -3 GLN HBx 1.0 1.991 6.543 3429 2200 B -2 THR HG2% B -2 THR H 1.0 1.966 4.996 3430 2201 B 5 PHE HBy B 5 PHE H 1.0 1.960 4.914 3431 2202 B 5 PHE H B 4 VAL HA 1.0 1.664 3.060 3432 2203 B 5 PHE H B 4 VAL HB 1.0 1.999 6.173 3433 2204 B 4 VAL HGx% B 5 PHE H 1.0 1.994 5.550 3434 2205 B 4 VAL HGy% B 5 PHE H 1.0 1.993 5.519 3435 2206 B 3 ILE HG2% B 5 PHE H 1.0 1.999 5.759 3436 2207 B 0 PTR HD1 B -2 THR HG2% 1.0 1.838 3.888 3437 2208 B 0 PTR HD1 B -2 THR HA 1.0 1.959 4.889 3438 2209 B 0 PTR HD1 B -2 THR HB 1.0 1.954 7.254 3439 2210 B 6 PRO HDy B 6 PRO HBy 1.0 1.999 6.177 3440 2211 B 6 PRO HDy B 6 PRO HBx 1.0 1.829 3.835 3441 2212 B 6 PRO HDy B 6 PRO HGy 1.0 1.779 3.561 3442 2213 B 6 PRO HDy B 6 PRO HGx 1.0 1.897 4.287 3443 2214 B 4 VAL HGx% B 6 PRO HDy 1.0 1.999 5.809 3444 2215 B 0 PTR HD1 B 1 ALA H 1.0 1.985 6.713 3445 2216 B 3 ILE H B 5 PHE HZ 1.0 1.898 7.904 3446 2217 B 5 PHE HD1 B 5 PHE H 1.0 1.940 4.672 3447 2217 B 5 PHE HD2 B 5 PHE H 1.0 1.940 4.672 3448 2218 B 5 PHE HZ B 5 PHE H 1.0 1.999 6.075 3449 2219 B 5 PHE H B 4 VAL H 1.0 1.998 5.792 3450 2220 B 3 ILE H B 5 PHE H 1.0 1.996 6.350 3451 2221 B 3 ILE H B 2 THR H 1.0 1.980 5.232 3452 2222 B 0 PTR HD1 B -1 GLU HA 1.0 1.987 6.657 3453 2223 B 4 VAL HGx% B 4 VAL H 1.0 1.915 4.435 3454 2224 B 4 VAL HGy% B 4 VAL H 1.0 1.676 3.106 3455 2225 B 4 VAL HB B 4 VAL H 1.0 1.867 4.067 3456 2226 B 4 VAL HA B 4 VAL H 1.0 1.894 4.262 3457 2227 B -4 GLU H1 B -4 GLU HA 1.0 1.739 3.373 3458 2228 B -4 GLU H1 B -4 GLU HBy 1.0 1.829 3.833 3459 2229 B -4 GLU H1 B -4 GLU HBx 1.0 1.717 3.275 3460 2230 B -3 GLN HA B -3 GLN H 1.0 1.945 4.733 3461 2231 B -4 GLU HA B -3 GLN H 1.0 1.677 3.107 3462 2232 B -3 GLN HGy B -3 GLN H 1.0 1.898 4.296 3463 2233 B -3 GLN HBy B -3 GLN H 1.0 1.954 4.830 3464 2234 B -3 GLN HBx B -3 GLN H 1.0 1.839 3.891 3465 2235 B -4 GLU H1 B -4 GLU HGy 1.0 1.984 5.300 3466 2236 B -4 GLU H1 B -4 GLU HGx 1.0 2.000 5.854 3467 2237 B 5 PHE HD1 B 4 VAL HA 1.0 1.960 7.180 3468 2237 B 5 PHE HD2 B 4 VAL HA 1.0 1.960 7.180 3469 2238 B 5 PHE HZ B 4 VAL HA 1.0 1.938 7.476 3470 2239 B 2 THR HB B 2 THR HA 1.0 1.978 5.192 3471 2240 B 2 THR HG2% B 2 THR HB 1.0 1.594 2.802 3472 2241 B 1 ALA HB% B 1 ALA HA 1.0 1.611 2.859 3473 2242 B -3 GLN HBy B -3 GLN HA 1.0 1.853 3.977 3474 2243 B -3 GLN HA B -3 GLN HBx 1.0 1.914 4.432 3475 2244 B -3 GLN HA B -3 GLN HGy 1.0 1.942 4.698 3476 2245 B 6 PRO HDy B 6 PRO HA 1.0 1.998 5.720 3477 2246 B 6 PRO HGx B 6 PRO HA 1.0 1.992 5.522 3478 2247 B 6 PRO HBx B 6 PRO HA 1.0 1.962 4.936 3479 2248 B 6 PRO HBy B 6 PRO HA 1.0 1.860 4.024 3480 2249 B 4 VAL HGx% B 6 PRO HA 1.0 1.998 5.706 3481 2250 B -1 GLU HA B -2 THR HB 1.0 1.854 8.306 3482 2251 B -1 GLU HA B -1 GLU HBx 1.0 1.898 4.300 3483 2252 B -1 GLU HA B -1 GLU HBy 1.0 1.836 3.876 3484 2253 B -1 GLU HA B -1 GLU HGy 1.0 1.994 5.560 3485 2254 B -1 GLU HGx B -1 GLU HA 1.0 1.900 4.304 3486 2255 B -2 THR HG2% B -1 GLU HA 1.0 1.888 8.012 3487 2256 B 3 ILE HA B 3 ILE HG2% 1.0 1.702 3.212 3488 2257 B 3 ILE HA B 3 ILE HB 1.0 1.940 4.676 3489 2258 B 2 THR HG2% B 3 ILE HA 1.0 1.995 6.407 3490 2259 B 1 ALA HB% B 3 ILE HA 1.0 1.998 6.288 3491 2260 B 3 ILE HA B 4 VAL HGy% 1.0 2.000 5.966 3492 2261 B -4 GLU HA B -4 GLU HGx 1.0 1.989 5.409 3493 2262 B -4 GLU HA B -4 GLU HBx 1.0 1.825 3.805 3494 2263 B -4 GLU HA B -4 GLU HBy 1.0 1.917 4.453 3495 2264 B 2 THR HG2% B 2 THR HA 1.0 1.656 3.024 3496 2265 B 1 ALA HA B 2 THR HA 1.0 1.975 6.929 3497 2266 B 4 VAL HGx% B 4 VAL HA 1.0 1.664 3.058 3498 2267 B 4 VAL HGy% B 4 VAL HA 1.0 1.788 3.610 3499 2268 B 3 ILE HG2% B 4 VAL HA 1.0 1.998 5.788 3500 2269 B 2 THR HG2% B 4 VAL HA 1.0 1.986 5.342 3501 2270 B 4 VAL HA B 4 VAL HB 1.0 1.858 4.010 3502 2271 B 3 ILE HA B 4 VAL HA 1.0 1.976 6.888 3503 2272 B 2 THR H B 2 THR HB 1.0 1.891 4.239 3504 2273 B 1 ALA HA B 2 THR H 1.0 1.702 3.212 3505 2274 B 3 ILE H B 2 THR HB 1.0 1.723 3.299 3506 2275 B 1 ALA HB% B 2 THR HB 1.0 1.994 6.456 3507 2276 B -1 GLU HA B -1 GLU H 1.0 1.784 3.588 3508 2277 B 3 ILE HA B 4 VAL H 1.0 1.755 3.447 3509 2278 B 5 PHE HA B 5 PHE H 1.0 1.948 4.768 3510 2279 B 5 PHE HA B 6 PRO HDy 1.0 1.888 4.218 3511 2280 B 5 PHE HD1 B 6 PRO HDy 1.0 1.967 7.061 3512 2280 B 5 PHE HD2 B 6 PRO HDy 1.0 1.967 7.061 3513 2281 B 5 PHE H B 6 PRO HDy 1.0 1.983 5.279 3514 2282 B -2 THR HG2% B -2 THR HB 1.0 1.569 2.719 3515 2283 B -2 THR HB B -1 GLU HBy 1.0 1.956 7.234 3516 2284 B -2 THR HB B -2 THR HA 1.0 1.651 3.007 3517 2285 B -2 THR HG2% B -2 THR HA 1.0 1.636 2.950 3518 2286 B -2 THR H B -2 THR HA 1.0 1.767 3.501 3519 2287 B -1 GLU H B -2 THR HA 1.0 1.847 3.941 3520 2288 B 5 PHE HBy B 6 PRO HDy 1.0 1.912 7.760 3521 2289 B 5 PHE HA B 5 PHE HBy 1.0 1.971 5.059 3522 2290 B 0 PTR HBy B -1 GLU H 1.0 2.000 6.046 3523 2291 B 1 ALA H B 0 PTR HBy 1.0 1.978 6.860 3524 2292 B 5 PHE HBx B 5 PHE H 1.0 1.929 4.561 3525 2293 B -3 GLN HGy B -3 GLN HE22 1.0 1.805 8.691 3526 2294 B -3 GLN HE22 B -3 GLN HE21 1.0 1.252 1.856 3527 2295 B -3 GLN HGy B -3 GLN HE21 1.0 1.971 5.057 3528 2296 B -2 THR H B -3 GLN H 1.0 1.969 5.033 3529 2297 B 0 PTR HA B 1 ALA H 1.0 1.998 5.734 3530 2298 B 0 PTR HD1 B 1 ALA HB% 1.0 1.865 8.217 3531 2299 B -3 GLN HBx B -4 GLU HA 1.0 1.922 7.666 3532 2300 B 3 ILE HB B 3 ILE HG2% 1.0 1.696 3.188 3533 2301 B 3 ILE HB B 4 VAL H 1.0 1.984 6.750 3534 2302 B 4 VAL HGx% B 4 VAL HB 1.0 1.549 2.649 3535 2303 B 4 VAL HGy% B 4 VAL HB 1.0 1.615 2.877 3536 2304 B 3 ILE HG2% B 4 VAL HB 1.0 1.981 6.801 3537 2305 B 2 THR HG2% B 4 VAL HGx% 1.0 1.643 2.975 3538 2306 B 2 THR HG2% B 3 ILE HG2% 1.0 1.992 6.536 3539 2307 B 2 THR HG2% B 1 ALA HA 1.0 1.752 9.064 3540 2308 B 3 ILE HG2% B 4 VAL HGx% 1.0 1.996 5.646 3541 2309 B 2 THR HG2% B 4 VAL HGy% 1.0 1.905 4.347 3542 2310 B 4 VAL HGy% B 6 PRO HDy 1.0 1.944 4.710 3543 2311 B 3 ILE HG2% B 4 VAL HGy% 1.0 1.992 5.498 3544 2312 B 0 PTR HD1 B 0 PTR HE1 1.0 1.970 5.052 3545 2313 B 3 ILE HG2% B 4 VAL H 1.0 1.846 3.930 3546 2314 B 3 ILE HG1x B 3 ILE HD1% 1.0 1.613 2.869 3547 2315 B 3 ILE HG1x B 3 ILE HG2% 1.0 1.787 3.601 3548 2316 B 3 ILE HG1y B 3 ILE HG2% 1.0 1.976 5.148 3549 2317 B 3 ILE HG2% B 3 ILE HD1% 1.0 1.480 2.438 3550 2318 B 3 ILE HB B 3 ILE HD1% 1.0 1.986 5.346 3551 2319 B 3 ILE HG1y B 3 ILE HG1x 1.0 1.502 2.504 3552 2320 B 3 ILE HG1y B 3 ILE HB 1.0 1.807 3.707 3553 2321 B 3 ILE HG1x B 3 ILE HB 1.0 1.861 4.031 3554 2322 B 3 ILE HG1y B 3 ILE HD1% 1.0 1.747 3.407 3555 2323 B 2 THR HG2% B 3 ILE HD1% 1.0 1.984 6.716 3556 2324 B 3 ILE HD1% B 4 VAL HGx% 1.0 2.000 6.050 3557 2325 B 3 ILE HA B 3 ILE HD1% 1.0 1.690 3.160 3558 2326 B 5 PHE HZ B 3 ILE HD1% 1.0 1.989 6.607 3559 2327 B 3 ILE HD1% B 4 VAL H 1.0 1.997 6.311 3560 2328 B 3 ILE H B 3 ILE HD1% 1.0 1.933 4.599 3561 2329 B 3 ILE HD1% B 4 VAL HGy% 1.0 1.999 6.239 3562 2330 B 3 ILE HG1y B 2 THR HG2% 1.0 1.999 5.849 3563 2331 B 3 ILE HG1y B 3 ILE H 1.0 1.849 3.951 3564 2332 B -3 GLN HBy B -3 GLN HGy 1.0 1.635 2.945 3565 2333 B -3 GLN HGy B -3 GLN HBx 1.0 1.643 2.977 3566 2334 B -3 GLN HBy B -3 GLN HBx 1.0 1.288 1.938 3567 2335 B 5 PHE HE1 B 3 ILE HB 1.0 1.998 6.262 3568 2335 B 5 PHE HE2 B 3 ILE HB 1.0 1.998 6.262 3569 2336 B 5 PHE HE2 B 3 ILE HG2% 1.0 1.949 4.773 3570 2336 B 5 PHE HE1 B 3 ILE HG2% 1.0 1.949 4.773 3571 2337 B 5 PHE HE1 B 3 ILE HD1% 1.0 1.858 8.278 3572 2337 B 5 PHE HE2 B 3 ILE HD1% 1.0 1.858 8.278 3573 2338 B 5 PHE HE1 B 5 PHE H 1.0 1.978 6.850 3574 2338 B 5 PHE HE2 B 5 PHE H 1.0 1.978 6.850 3575 2339 B 0 PTR HD1 B -2 THR H 1.0 1.888 7.998 3576 2340 B 0 PTR HD1 B -1 GLU HGy 1.0 1.814 8.626 3577 2341 B 0 PTR HD1 B -1 GLU HGx 1.0 1.813 8.631 3578 2342 B 0 PTR HD1 B -1 GLU HBx 1.0 1.865 8.217 3579 2343 B 0 PTR HD1 B -1 GLU HBy 1.0 1.755 9.041 3580 2344 B 2 THR HG2% A 205 THR HB 1.0 1.985 5.339 3581 2345 A 203 VAL HGx% B 4 VAL HGy% 1.0 1.821 3.785 3582 2346 A 203 VAL HGx% B 4 VAL HB 1.0 1.990 5.448 3583 2347 A 181 VAL HGx% B 3 ILE HG1x 1.0 1.867 4.071 3584 2348 A 181 VAL HGy% B 3 ILE HG1x 1.0 1.989 6.603 3585 2349 A 170 VAL HGy% B 0 PTR HD1 1.0 1.855 8.299 3586 2350 A 170 VAL HGy% B 3 ILE HB 1.0 1.871 8.157 3587 2351 A 170 VAL HGx% B 1 ALA HB% 1.0 1.814 3.746 3588 2352 A 168 THR HG2% B 1 ALA HA 1.0 1.994 6.440 3589 2353 B 2 THR HA A 205 THR HG2% 1.0 1.992 5.518 3590 2354 B 2 THR HG2% A 205 THR HA 1.0 1.751 9.069 3591 2355 A 203 VAL HGy% B 4 VAL HB 1.0 1.984 6.720 3592 2356 B 3 ILE HG1y A 170 VAL HGx% 1.0 1.904 7.854 3593 2357 B 3 ILE HG1y A 170 VAL HGy% 1.0 1.996 6.366 3594 2358 B 5 PHE HE2 A 181 VAL HGx% 1.0 1.998 5.742 3595 2358 B 5 PHE HE1 A 181 VAL HGx% 1.0 1.998 5.742 3596 2359 A 206 LEU HDx% B 2 THR HG2% 1.0 1.905 7.833 3597 2360 B 3 ILE HG1y A 206 LEU HDx% 1.0 1.709 9.343 3598 2361 B 3 ILE HG1y A 181 VAL HGy% 1.0 1.677 9.541 3599 2362 A 210 LEU HDy% B 3 ILE HA 1.0 1.943 7.409 3600 2363 A 170 VAL HGx% B 0 PTR HD1 1.0 1.519 10.407 3601 2364 A 170 VAL HGx% B 3 ILE HA 1.0 1.743 9.127 3602 2365 A 170 VAL HGx% B 1 ALA HA 1.0 1.814 8.626 3603 2366 A 170 VAL HGy% B 1 ALA HA 1.0 1.694 9.436 3604 2367 A 103 PRO HA A 103 PRO HDx 1.0 1.999 6.115 3605 2368 A 103 PRO HA A 103 PRO HBy 1.0 1.799 3.663 3606 2369 A 103 PRO HA A 103 PRO HBx 1.0 1.855 3.995 3607 2370 A 103 PRO HA A 104 MET H 1.0 1.888 4.224 3608 2371 A 103 PRO HBy A 103 PRO HBx 1.0 1.424 2.284 3609 2372 A 103 PRO HDx A 103 PRO HBy 1.0 1.999 6.233 3610 2373 A 103 PRO HDx A 103 PRO HBx 1.0 1.999 6.167 3611 2374 A 103 PRO HA A 103 PRO HDy 1.0 1.994 6.470 3612 2375 A 103 PRO HDy A 103 PRO HBy 1.0 2.000 6.096 3613 2376 A 103 PRO HDy A 103 PRO HBx 1.0 1.997 5.711 3614 2377 A 104 MET HA A 104 MET HGx 1.0 1.991 5.473 3615 2378 A 104 MET HA A 104 MET HGy 1.0 1.974 5.114 3616 2379 A 104 MET HA A 104 MET HBx 1.0 1.829 3.831 3617 2380 A 104 MET HA A 104 MET HBy 1.0 1.899 4.305 3618 2381 A 105 ALA HB% A 104 MET HA 1.0 1.993 6.503 3619 2382 A 104 MET HA A 105 ALA H 1.0 1.756 3.448 3620 2383 A 104 MET H A 104 MET HA 1.0 1.956 4.860 3621 2384 A 104 MET HBx A 104 MET HBy 1.0 1.295 1.957 3622 2385 A 104 MET H A 104 MET HBy 1.0 1.994 5.572 3623 2386 A 104 MET H A 104 MET HBx 1.0 2.000 5.960 3624 2387 A 104 MET HGx A 104 MET HGy 1.0 1.253 1.857 3625 2388 A 104 MET HGy A 104 MET HBx 1.0 1.966 4.996 3626 2389 A 104 MET HGy A 104 MET HBy 1.0 1.939 4.663 3627 2390 A 104 MET H A 104 MET HGy 1.0 1.988 6.634 3628 2391 A 104 MET HGx A 104 MET HBx 1.0 1.935 4.629 3629 2392 A 104 MET HGx A 104 MET HBy 1.0 1.986 5.332 3630 2393 A 104 MET H A 104 MET HGx 1.0 2.000 6.086 3631 2394 A 105 ALA HA A 106 ASP HBy 1.0 1.877 8.105 3632 2395 A 106 ASP HBx A 105 ALA HA 1.0 1.836 8.454 3633 2396 A 105 ALA HA A 106 ASP H 1.0 1.670 3.078 3634 2397 A 105 ALA HA A 106 ASP HA 1.0 1.944 7.394 3635 2398 A 105 ALA HB% A 105 ALA HA 1.0 1.559 2.685 3636 2399 A 105 ALA HB% A 106 ASP HA 1.0 2.000 5.996 3637 2400 A 105 ALA HB% A 105 ALA H 1.0 1.711 3.247 3638 2401 A 105 ALA HB% A 106 ASP H 1.0 1.952 4.804 3639 2402 A 105 ALA HB% A 106 ASP HBy 1.0 1.931 7.553 3640 2403 A 106 ASP HBx A 105 ALA HB% 1.0 1.908 7.812 3641 2404 A 106 ASP HBx A 106 ASP HA 1.0 1.771 3.523 3642 2405 A 106 ASP HBy A 106 ASP HA 1.0 1.823 3.799 3643 2406 A 107 PRO HDy A 106 ASP HA 1.0 1.629 2.927 3644 2407 A 106 ASP HA A 107 PRO HDx 1.0 1.613 2.867 3645 2408 A 107 PRO HGy A 106 ASP HA 1.0 1.968 7.048 3646 2409 A 106 ASP HA A 107 PRO HGx 1.0 1.926 7.618 3647 2410 A 108 THR HG2% A 106 ASP HBx 1.0 1.962 7.152 3648 2411 A 106 ASP HBx A 108 THR H 1.0 1.998 5.746 3649 2412 A 106 ASP HBx A 106 ASP H 1.0 1.889 4.225 3650 2413 A 106 ASP HBx A 106 ASP HBy 1.0 1.356 2.104 3651 2414 A 107 PRO HA A 107 PRO HDy 1.0 1.998 6.258 3652 2415 A 107 PRO HA A 107 PRO HDx 1.0 1.963 4.943 3653 2416 A 107 PRO HA A 107 PRO HBy 1.0 1.658 3.034 3654 2417 A 107 PRO HGy A 107 PRO HA 1.0 1.989 5.401 3655 2418 A 107 PRO HBx A 107 PRO HA 1.0 1.653 3.013 3656 2419 A 107 PRO HA A 107 PRO HGx 1.0 1.999 6.115 3657 2420 A 108 THR HG2% A 107 PRO HA 1.0 1.981 6.785 3658 2421 A 107 PRO HA A 106 ASP HA 1.0 1.998 6.302 3659 2422 A 107 PRO HA A 108 THR H 1.0 1.884 4.184 3660 2423 A 107 PRO HA A 110 GLU H 1.0 1.980 6.820 3661 2424 A 107 PRO HA A 109 SER H 1.0 2.000 6.062 3662 2425 A 107 PRO HA A 108 THR HB 1.0 1.968 7.056 3663 2426 A 107 PRO HA A 106 ASP HBx 1.0 1.948 7.344 3664 2427 A 107 PRO HA A 106 ASP HBy 1.0 1.942 7.424 3665 2428 A 109 SER HA A 109 SER HBx 1.0 1.715 3.263 3666 2429 A 108 THR HG2% A 109 SER HA 1.0 1.981 6.809 3667 2430 A 109 SER HA A 106 ASP HBx 1.0 1.733 9.193 3668 2431 A 109 SER HA A 110 GLU H 1.0 1.878 4.142 3669 2432 A 109 SER HA A 109 SER H 1.0 1.930 4.576 3670 2433 A 107 PRO HBx A 190 LEU HDy% 1.0 1.785 8.841 3671 2434 A 107 PRO HBx A 190 LEU HDx% 1.0 1.937 7.481 3672 2435 A 107 PRO HBx A 108 THR H 1.0 1.984 6.736 3673 2436 A 107 PRO HGy A 107 PRO HBy 1.0 1.675 3.099 3674 2437 A 107 PRO HBx A 107 PRO HBy 1.0 1.315 2.003 3675 2438 A 107 PRO HDy A 106 ASP HBy 1.0 1.856 3.994 3676 2439 A 106 ASP HBx A 107 PRO HDy 1.0 1.947 4.751 3677 2440 A 107 PRO HDy A 107 PRO HBy 1.0 2.000 6.054 3678 2441 A 107 PRO HGy A 107 PRO HDy 1.0 1.695 3.181 3679 2442 A 107 PRO HDy A 107 PRO HGx 1.0 1.848 3.948 3680 2443 A 107 PRO HBx A 107 PRO HDy 1.0 1.998 5.752 3681 2444 A 107 PRO HDy A 108 THR H 1.0 1.864 4.050 3682 2445 A 107 PRO HDy A 107 PRO HDx 1.0 1.345 2.079 3683 2446 A 106 ASP HBy A 107 PRO HDx 1.0 1.980 6.820 3684 2447 A 106 ASP HBx A 107 PRO HDx 1.0 1.930 7.566 3685 2448 A 107 PRO HDx A 107 PRO HBy 1.0 1.998 5.762 3686 2449 A 107 PRO HGy A 107 PRO HDx 1.0 1.868 4.074 3687 2450 A 107 PRO HDx A 107 PRO HGx 1.0 1.719 3.285 3688 2451 A 107 PRO HBx A 107 PRO HDx 1.0 1.885 4.201 3689 2452 A 107 PRO HDx A 108 THR H 1.0 1.992 6.528 3690 2453 A 107 PRO HGx A 107 PRO HBy 1.0 1.900 4.310 3691 2454 A 107 PRO HGx A 108 THR H 1.0 1.937 7.479 3692 2455 A 107 PRO HGy A 107 PRO HGx 1.0 1.356 2.106 3693 2456 A 107 PRO HGy A 108 THR H 1.0 1.958 4.880 3694 2457 A 107 PRO HBx A 107 PRO HGy 1.0 1.780 3.566 3695 2458 A 108 THR HA A 109 SER H 1.0 1.892 4.246 3696 2459 A 108 THR HA A 110 GLU H 1.0 1.993 5.511 3697 2460 A 108 THR HA A 108 THR H 1.0 1.872 4.104 3698 2461 A 108 THR HA A 113 PHE HD2 1.0 1.999 5.785 3699 2461 A 108 THR HA A 113 PHE HD1 1.0 1.999 5.785 3700 2462 A 108 THR HA A 107 PRO HBx 1.0 1.941 7.423 3701 2463 A 108 THR HB A 108 THR H 1.0 1.988 5.392 3702 2464 A 191 THR H A 191 THR HB 1.0 1.753 3.439 3703 2465 A 108 THR HA A 108 THR HG2% 1.0 1.694 3.174 3704 2466 A 108 THR HG2% A 108 THR HB 1.0 1.515 2.547 3705 2467 A 108 THR HG2% A 190 LEU HDx% 1.0 1.692 3.168 3706 2468 A 108 THR HG2% A 190 LEU HDy% 1.0 1.961 4.927 3707 2469 A 107 PRO HBx A 108 THR HG2% 1.0 1.999 6.117 3708 2470 A 108 THR HG2% A 107 PRO HGx 1.0 1.997 5.701 3709 2471 A 108 THR HG2% A 113 PHE HBx 1.0 1.983 5.281 3710 2472 A 112 TRP HH2 A 108 THR HG2% 1.0 1.945 4.723 3711 2473 A 113 PHE HD1 A 108 THR HG2% 1.0 1.995 5.597 3712 2473 A 113 PHE HD2 A 108 THR HG2% 1.0 1.995 5.597 3713 2474 A 108 THR HG2% A 108 THR H 1.0 1.726 3.312 3714 2475 A 108 THR HG2% A 110 GLU H 1.0 1.996 5.690 3715 2476 A 110 GLU H A 109 SER HBx 1.0 1.865 8.217 3716 2477 A 109 SER H A 109 SER HBx 1.0 1.957 4.869 3717 2478 A 109 SER HA A 109 SER HBy 1.0 1.731 3.337 3718 2479 A 110 GLU H A 109 SER HBy 1.0 1.926 7.618 3719 2480 A 109 SER H A 109 SER HBy 1.0 1.948 4.772 3720 2481 A 110 GLU HA A 110 GLU HGy 1.0 1.989 5.405 3721 2482 A 110 GLU HA A 110 GLU HGx 1.0 1.925 4.529 3722 2483 A 110 GLU HA A 111 ARG HGy 1.0 1.990 5.440 3723 2484 A 110 GLU HA A 110 GLU H 1.0 1.909 4.381 3724 2485 A 110 GLU HGx A 191 THR HG2% 1.0 1.995 6.419 3725 2486 A 112 TRP HH2 A 110 GLU HGx 1.0 1.930 7.562 3726 2487 A 110 GLU HGx A 110 GLU H 1.0 1.937 4.647 3727 2488 A 110 GLU HGx A 112 TRP HZ2 1.0 1.989 5.425 3728 2489 A 110 GLU HGx A 110 GLU HGy 1.0 1.477 2.433 3729 2490 A 191 THR HG2% A 110 GLU HGy 1.0 1.994 5.574 3730 2491 A 107 PRO HA A 110 GLU HGy 1.0 1.995 6.407 3731 2492 A 112 TRP HH2 A 110 GLU HGy 1.0 1.929 7.573 3732 2493 A 110 GLU HGy A 112 TRP HZ2 1.0 1.904 4.346 3733 2494 A 110 GLU H A 110 GLU HGy 1.0 1.993 5.511 3734 2495 A 217 ASN HBy A 111 ARG HA 1.0 1.899 7.895 3735 2496 A 111 ARG HA A 111 ARG HBy 1.0 1.715 3.269 3736 2497 A 111 ARG HGy A 111 ARG HA 1.0 1.893 4.261 3737 2498 A 113 PHE H A 111 ARG HA 1.0 1.963 4.957 3738 2499 A 111 ARG HA A 111 ARG HBx 1.0 1.785 3.593 3739 2500 A 217 ASN HBy A 111 ARG HBx 1.0 1.880 8.082 3740 2501 A 218 THR H A 111 ARG HBx 1.0 1.723 9.255 3741 2502 A 111 ARG HBy A 111 ARG HBx 1.0 1.474 2.422 3742 2503 A 111 ARG HBy A 217 ASN HA 1.0 1.950 4.788 3743 2504 A 111 ARG HBy A 111 ARG HGx 1.0 1.727 3.319 3744 2505 A 217 ASN HBy A 111 ARG HGx 1.0 1.989 6.595 3745 2506 A 111 ARG HA A 111 ARG HGx 1.0 1.999 5.795 3746 2507 A 111 ARG H A 111 ARG HGx 1.0 2.000 5.972 3747 2508 A 111 ARG HGy A 111 ARG HBy 1.0 1.866 4.062 3748 2509 A 111 ARG HGy A 111 ARG HBx 1.0 1.560 2.690 3749 2510 A 111 ARG HGy A 111 ARG HGx 1.0 1.371 2.143 3750 2511 A 111 ARG HGy A 217 ASN HA 1.0 1.549 10.251 3751 2512 A 112 TRP H A 111 ARG HGx 1.0 1.632 9.796 3752 2513 A 111 ARG HGx A 217 ASN HA 1.0 1.792 8.784 3753 2514 A 218 THR H A 111 ARG HGx 1.0 1.835 8.463 3754 2515 A 112 TRP HA A 112 TRP HBy 1.0 1.742 3.388 3755 2516 A 112 TRP HA A 112 TRP HBx 1.0 1.828 3.826 3756 2517 A 215 PRO HBx A 112 TRP HA 1.0 1.972 6.968 3757 2518 A 112 TRP HA A 218 THR HG2% 1.0 1.987 5.363 3758 2519 A 216 LEU H A 112 TRP HA 1.0 1.950 4.778 3759 2520 A 112 TRP HA A 111 ARG HBx 1.0 1.986 5.350 3760 2521 A 112 TRP HBy A 112 TRP HBx 1.0 1.603 2.831 3761 2522 A 112 TRP HD1 A 112 TRP HBy 1.0 1.884 4.190 3762 2523 A 113 PHE HD2 A 113 PHE HA 1.0 1.972 5.082 3763 2523 A 113 PHE HD1 A 113 PHE HA 1.0 1.972 5.082 3764 2524 A 114 HIS HBy A 113 PHE HA 1.0 1.431 10.833 3765 2525 A 113 PHE HA A 113 PHE HBx 1.0 1.915 4.437 3766 2526 A 113 PHE HBy A 113 PHE HA 1.0 1.877 4.143 3767 2527 A 137 VAL HB A 113 PHE HA 1.0 1.982 5.260 3768 2528 A 108 THR HG2% A 113 PHE HA 1.0 1.983 6.767 3769 2529 A 113 PHE HBy A 108 THR HG2% 1.0 1.997 5.675 3770 2530 A 113 PHE HBy A 113 PHE HD2 1.0 1.958 4.876 3771 2530 A 113 PHE HBy A 113 PHE HD1 1.0 1.958 4.876 3772 2531 A 112 TRP HE3 A 113 PHE HBy 1.0 1.983 5.265 3773 2532 A 114 HIS H A 113 PHE HBy 1.0 1.859 8.265 3774 2533 A 113 PHE HBy A 113 PHE HBx 1.0 1.601 2.827 3775 2534 A 112 TRP HE3 A 113 PHE HBx 1.0 1.999 5.871 3776 2535 A 113 PHE HD2 A 113 PHE HBx 1.0 1.963 4.945 3777 2535 A 113 PHE HD1 A 113 PHE HBx 1.0 1.963 4.945 3778 2536 A 114 HIS HBy A 114 HIS HA 1.0 1.799 3.663 3779 2537 A 114 HIS HBx A 114 HIS HA 1.0 1.926 4.530 3780 2538 A 114 HIS HA A 117 LEU HBy 1.0 1.820 8.578 3781 2539 A 114 HIS HA A 218 THR HA 1.0 1.982 6.782 3782 2540 A 113 PHE HD2 A 114 HIS HA 1.0 1.925 7.627 3783 2540 A 113 PHE HD1 A 114 HIS HA 1.0 1.925 7.627 3784 2541 A 114 HIS HD2 A 114 HIS HA 1.0 1.978 5.172 3785 2542 A 169 HIS HBy B 0 PTR HA 1.0 1.780 8.872 3786 2543 A 169 HIS HBy B 0 PTR HD1 1.0 1.937 4.645 3787 2544 A 114 HIS HD2 A 114 HIS HBx 1.0 1.991 5.497 3788 2545 A 114 HIS HBx A 117 LEU HBy 1.0 1.968 7.030 3789 2546 A 114 HIS HBx A 117 LEU HBx 1.0 2.000 5.902 3790 2547 A 169 HIS HBy B -2 THR HG2% 1.0 1.985 6.699 3791 2548 A 114 HIS HBx A 114 HIS HBy 1.0 1.607 2.847 3792 2549 A 136 LEU HDy% A 114 HIS HBy 1.0 1.870 8.176 3793 2550 A 136 LEU HDx% A 114 HIS HBy 1.0 1.866 8.200 3794 2551 A 114 HIS HD2 A 114 HIS HBy 1.0 1.967 7.067 3795 2552 A 115 GLY HAy A 116 HIS HBx 1.0 1.382 11.068 3796 2553 A 115 GLY HAy A 139 GLU HGy 1.0 1.980 5.222 3797 2554 A 139 GLU HGx A 115 GLY HAy 1.0 1.983 6.759 3798 2555 A 114 HIS HA A 115 GLY HAy 1.0 1.498 10.510 3799 2556 A 115 GLY HAy A 116 HIS HA 1.0 1.938 7.470 3800 2557 A 113 PHE HD2 A 115 GLY HAy 1.0 1.924 4.516 3801 2557 A 113 PHE HD1 A 115 GLY HAy 1.0 1.924 4.516 3802 2558 A 113 PHE HE1 A 115 GLY HAy 1.0 1.992 5.502 3803 2558 A 113 PHE HE2 A 115 GLY HAy 1.0 1.992 5.502 3804 2559 A 113 PHE HZ A 115 GLY HAy 1.0 1.980 5.230 3805 2560 A 114 HIS H A 115 GLY HAy 1.0 1.791 8.795 3806 2561 A 115 GLY HAx A 115 GLY HAy 1.0 1.577 2.745 3807 2562 A 115 GLY HAx A 139 GLU HGy 1.0 1.823 8.557 3808 2563 A 115 GLY HAx A 139 GLU HGx 1.0 1.758 9.026 3809 2564 A 114 HIS HA A 115 GLY HAx 1.0 1.791 8.793 3810 2565 A 113 PHE HD2 A 115 GLY HAx 1.0 2.000 5.942 3811 2565 A 113 PHE HD1 A 115 GLY HAx 1.0 2.000 5.942 3812 2566 A 113 PHE HE1 A 115 GLY HAx 1.0 1.980 6.810 3813 2566 A 113 PHE HE2 A 115 GLY HAx 1.0 1.980 6.810 3814 2567 A 115 GLY HAx A 113 PHE HZ 1.0 1.990 6.580 3815 2568 A 139 GLU H A 115 GLY HAx 1.0 1.797 8.751 3816 2569 A 115 GLY HAx A 116 HIS HA 1.0 1.947 7.349 3817 2570 A 116 HIS HA A 116 HIS HBy 1.0 1.829 3.833 3818 2571 A 116 HIS HBx A 116 HIS HA 1.0 1.850 3.958 3819 2572 A 116 HIS HA A 139 GLU HGy 1.0 1.999 6.191 3820 2573 A 139 GLU HGx A 116 HIS HA 1.0 1.942 7.414 3821 2574 A 139 GLU HBx A 116 HIS HA 1.0 1.886 4.204 3822 2575 A 117 LEU HBx A 116 HIS HA 1.0 1.894 7.950 3823 2576 A 117 LEU HDx% A 116 HIS HA 1.0 1.782 8.860 3824 2577 A 141 GLN HE22 A 116 HIS HA 1.0 1.887 8.009 3825 2578 A 141 GLN HE21 A 116 HIS HA 1.0 1.981 6.817 3826 2579 A 116 HIS HA A 116 HIS HD2 1.0 1.989 6.601 3827 2580 A 116 HIS H A 116 HIS HA 1.0 1.951 4.803 3828 2581 A 116 HIS HBx A 116 HIS HBy 1.0 1.475 2.427 3829 2582 A 115 GLY HAx A 116 HIS HBx 1.0 1.741 9.139 3830 2583 A 116 HIS HBx A 116 HIS HD2 1.0 1.998 6.266 3831 2584 A 115 GLY HAx A 116 HIS HBy 1.0 1.058 12.430 3832 2585 A 116 HIS HBy A 116 HIS HD2 1.0 1.978 5.196 3833 2586 A 116 HIS H A 116 HIS HBy 1.0 1.969 5.037 3834 2587 A 117 LEU HA A 118 SER HBy 1.0 1.958 7.208 3835 2588 A 117 LEU HA A 116 HIS HBy 1.0 1.993 6.457 3836 2589 A 121 GLU HBx A 117 LEU HA 1.0 1.980 5.216 3837 2590 A 117 LEU HA A 121 GLU HGx 1.0 1.966 7.084 3838 2591 A 117 LEU HA A 121 GLU HBy 1.0 2.000 6.006 3839 2592 A 117 LEU HA A 117 LEU HG 1.0 1.845 3.927 3840 2593 A 117 LEU HA A 117 LEU HBx 1.0 1.875 4.129 3841 2594 A 117 LEU HA A 117 LEU HBy 1.0 1.761 3.475 3842 2595 A 117 LEU HG A 117 LEU HBy 1.0 1.936 4.634 3843 2596 A 138 ARG HBy A 117 LEU HBy 1.0 1.950 7.312 3844 2597 A 114 HIS HBy A 117 LEU HBy 1.0 1.969 7.029 3845 2598 A 138 ARG HDy A 117 LEU HBy 1.0 1.966 4.990 3846 2599 A 117 LEU HBx A 117 LEU HBy 1.0 1.445 2.339 3847 2600 A 117 LEU HBx A 117 LEU HDy% 1.0 1.917 4.457 3848 2601 A 117 LEU HDx% A 117 LEU HBx 1.0 1.721 3.293 3849 2602 A 138 ARG HDx A 117 LEU HBx 1.0 1.971 5.057 3850 2603 A 114 HIS HBy A 117 LEU HBx 1.0 1.995 5.599 3851 2604 A 117 LEU HBx A 138 ARG HDy 1.0 1.924 4.512 3852 2605 A 139 GLU H A 117 LEU HBy 1.0 0.584 14.146 3853 2606 A 136 LEU HDx% A 117 LEU HDx% 1.0 1.511 2.533 3854 2607 A 117 LEU HDx% A 117 LEU HBy 1.0 1.701 3.205 3855 2608 A 125 LEU HG A 117 LEU HDx% 1.0 1.748 3.414 3856 2609 A 117 LEU HG A 117 LEU HDx% 1.0 1.576 2.742 3857 2610 A 117 LEU HDx% A 121 GLU HBy 1.0 1.982 5.260 3858 2611 A 121 GLU HBx A 117 LEU HDx% 1.0 1.995 5.621 3859 2612 A 117 LEU HDx% A 138 ARG HBy 1.0 1.998 5.798 3860 2613 A 138 ARG HDx A 117 LEU HDx% 1.0 1.905 4.351 3861 2614 A 114 HIS HBx A 117 LEU HDx% 1.0 1.842 3.906 3862 2615 A 117 LEU HDx% A 114 HIS HBy 1.0 1.761 3.477 3863 2616 A 117 LEU HDx% A 138 ARG HDy 1.0 1.999 6.099 3864 2617 A 117 LEU HDx% A 114 HIS HA 1.0 1.888 8.000 3865 2618 A 117 LEU HA A 117 LEU HDx% 1.0 1.976 5.144 3866 2619 A 117 LEU HDx% A 138 ARG HE 1.0 1.868 8.192 3867 2620 A 114 HIS HD2 A 117 LEU HDx% 1.0 1.980 6.830 3868 2621 A 123 GLU H A 117 LEU HDx% 1.0 1.905 7.835 3869 2622 A 114 HIS H A 117 LEU HDx% 1.0 1.821 8.577 3870 2623 A 117 LEU HDx% A 117 LEU HDy% 1.0 1.334 2.048 3871 2624 A 136 LEU HDx% A 117 LEU HDy% 1.0 1.855 3.991 3872 2625 A 117 LEU HDy% A 117 LEU HBy 1.0 1.595 2.805 3873 2626 A 117 LEU HG A 117 LEU HDy% 1.0 1.531 2.595 3874 2627 A 117 LEU HDy% A 121 GLU HBy 1.0 1.517 2.553 3875 2628 A 121 GLU HBx A 117 LEU HDy% 1.0 1.787 3.605 3876 2629 A 117 LEU HDy% A 121 GLU HGx 1.0 1.988 5.388 3877 2630 A 138 ARG HDx A 117 LEU HDy% 1.0 1.976 6.898 3878 2631 A 114 HIS HBx A 117 LEU HDy% 1.0 2.000 5.918 3879 2632 A 114 HIS HBy A 117 LEU HDy% 1.0 1.937 4.645 3880 2633 A 117 LEU HDy% A 138 ARG HDy 1.0 1.903 7.853 3881 2634 A 117 LEU HDy% A 122 ALA HA 1.0 1.802 3.680 3882 2635 A 117 LEU HDy% A 121 GLU HA 1.0 1.996 5.664 3883 2636 A 117 LEU HA A 117 LEU HDy% 1.0 1.557 2.679 3884 2637 A 117 LEU HDy% A 116 HIS HA 1.0 1.899 7.893 3885 2638 A 114 HIS HA A 117 LEU HDy% 1.0 1.924 7.634 3886 2639 A 117 LEU HDy% A 138 ARG HA 1.0 1.791 8.795 3887 2640 A 117 LEU H A 117 LEU HDy% 1.0 2.000 5.968 3888 2641 A 117 LEU HDy% A 118 SER H 1.0 1.956 4.856 3889 2642 A 117 LEU HG A 117 LEU HBx 1.0 1.806 3.700 3890 2643 A 117 LEU HG A 121 GLU HBy 1.0 1.988 6.624 3891 2644 A 121 GLU HBx A 117 LEU HG 1.0 1.945 7.391 3892 2645 A 122 ALA H A 117 LEU HG 1.0 1.931 7.559 3893 2646 A 120 LYS H A 118 SER HBy 1.0 1.950 7.326 3894 2647 A 141 GLN HGx A 118 SER HBy 1.0 1.671 9.577 3895 2648 A 118 SER HBy A 141 GLN HGy 1.0 1.987 6.681 3896 2649 A 118 SER HBy A 118 SER HBx 1.0 1.500 2.500 3897 2650 A 141 GLN HGx A 118 SER HBx 1.0 1.729 9.215 3898 2651 A 141 GLN HGy A 118 SER HBx 1.0 1.973 6.951 3899 2652 A 120 LYS HBy A 118 SER HBx 1.0 1.778 8.888 3900 2653 A 118 SER HA A 119 GLY HAy 1.0 1.965 7.095 3901 2654 A 119 GLY HAy A 138 ARG HE 1.0 1.996 5.636 3902 2655 A 119 GLY HAy A 169 HIS HE1 1.0 1.958 4.880 3903 2656 A 122 ALA HB% A 119 GLY HAy 1.0 1.971 5.063 3904 2657 A 119 GLY HAy B -2 THR HG2% 1.0 1.897 4.283 3905 2658 A 119 GLY HAy A 119 GLY HAx 1.0 1.456 2.372 3906 2659 A 119 GLY HAx B -2 THR HG2% 1.0 1.850 3.958 3907 2660 A 118 SER HBx A 119 GLY HAx 1.0 1.932 7.542 3908 2661 A 118 SER HA A 119 GLY HAx 1.0 1.887 8.017 3909 2662 A 138 ARG HE A 119 GLY HAx 1.0 1.753 9.059 3910 2663 A 169 HIS HE1 A 119 GLY HAx 1.0 1.961 7.157 3911 2664 A 119 GLY HAy A 120 LYS HA 1.0 1.998 6.274 3912 2665 A 123 GLU HGy A 120 LYS HA 1.0 1.982 6.772 3913 2666 A 123 GLU HBx A 120 LYS HA 1.0 1.753 3.435 3914 2667 A 123 GLU HBy A 120 LYS HA 1.0 1.905 4.353 3915 2668 A 120 LYS HA A 120 LYS HBx 1.0 1.812 3.732 3916 2669 A 120 LYS HBy A 120 LYS HA 1.0 1.713 3.257 3917 2670 A 120 LYS HGy A 120 LYS HA 1.0 1.947 4.753 3918 2671 A 167 VAL HGx% A 120 LYS HA 1.0 1.888 8.006 3919 2672 A 120 LYS HA A 119 GLY HAx 1.0 1.986 6.700 3920 2673 A 122 ALA H A 120 LYS HA 1.0 1.983 6.735 3921 2674 A 120 LYS HGy A 120 LYS HBy 1.0 1.811 3.731 3922 2675 A 120 LYS HGx A 120 LYS HBy 1.0 1.839 3.889 3923 2676 A 120 LYS HBy A 120 LYS HBx 1.0 1.316 2.006 3924 2677 A 120 LYS HGx A 120 LYS HBx 1.0 1.793 3.633 3925 2678 A 120 LYS HGy A 120 LYS HBx 1.0 1.782 3.574 3926 2679 A 120 LYS HBx A 121 GLU HA 1.0 1.999 6.205 3927 2680 A 120 LYS HGy A 121 GLU H 1.0 1.773 8.927 3928 2681 A 120 LYS HGy A 120 LYS H 1.0 1.938 4.658 3929 2682 A 120 LYS HGx A 120 LYS HA 1.0 1.821 3.785 3930 2683 A 120 LYS HGx A 120 LYS H 1.0 1.916 4.446 3931 2684 A 120 LYS HGx A 121 GLU H 1.0 1.999 6.199 3932 2685 A 121 GLU HA A 121 GLU HGx 1.0 1.904 4.342 3933 2686 A 121 GLU HGy A 121 GLU HA 1.0 1.767 3.505 3934 2687 A 121 GLU HBx A 121 GLU HA 1.0 1.857 4.005 3935 2688 A 121 GLU HA A 121 GLU HBy 1.0 1.727 3.317 3936 2689 A 124 LYS HDy A 121 GLU HA 1.0 1.953 4.817 3937 2690 A 124 LYS HGy A 121 GLU HA 1.0 1.839 8.433 3938 2691 A 125 LEU HDy% A 121 GLU HA 1.0 1.999 6.163 3939 2692 A 117 LEU HDx% A 121 GLU HA 1.0 1.899 7.895 3940 2693 A 123 GLU H A 121 GLU HA 1.0 1.960 7.180 3941 2694 A 121 GLU HA A 118 SER H 1.0 1.436 10.814 3942 2695 A 121 GLU HBx A 121 GLU HBy 1.0 1.471 2.415 3943 2696 A 121 GLU HGy A 121 GLU HBy 1.0 1.775 3.539 3944 2697 A 121 GLU HBx A 121 GLU HGx 1.0 1.823 3.793 3945 2698 A 121 GLU HBx A 121 GLU H 1.0 1.788 3.608 3946 2699 A 121 GLU HGy A 121 GLU HGx 1.0 1.379 2.163 3947 2700 A 121 GLU HGy A 117 LEU HDy% 1.0 1.997 6.333 3948 2701 A 121 GLU HGy A 117 LEU HDx% 1.0 1.839 8.427 3949 2702 A 121 GLU HGy A 117 LEU HA 1.0 1.798 8.748 3950 2703 A 121 GLU HGy A 121 GLU H 1.0 1.758 3.460 3951 2704 A 121 GLU HGy A 122 ALA H 1.0 1.918 7.694 3952 2705 A 121 GLU HGy A 118 SER H 1.0 1.999 5.943 3953 2706 A 121 GLU HBy A 121 GLU HGx 1.0 1.824 3.806 3954 2707 A 117 LEU HDx% A 121 GLU HGx 1.0 1.706 9.362 3955 2708 A 122 ALA H A 121 GLU HGx 1.0 1.860 8.252 3956 2709 A 125 LEU HBx A 122 ALA HA 1.0 1.699 3.199 3957 2710 A 125 LEU HBy A 122 ALA HA 1.0 1.998 5.730 3958 2711 A 117 LEU HDx% A 122 ALA HA 1.0 1.643 2.975 3959 2712 A 136 LEU HDy% A 122 ALA HA 1.0 1.963 4.939 3960 2713 A 126 LEU HDx% A 122 ALA HA 1.0 2.000 5.972 3961 2714 A 121 GLU HBy A 122 ALA HA 1.0 1.999 6.203 3962 2715 A 136 LEU HBx A 122 ALA HA 1.0 1.986 6.676 3963 2716 A 121 GLU HBx A 122 ALA HA 1.0 1.999 6.213 3964 2717 A 125 LEU H A 122 ALA HA 1.0 1.954 4.844 3965 2718 A 122 ALA HB% A 117 LEU HDy% 1.0 1.907 4.371 3966 2719 A 122 ALA HB% A 125 LEU HDy% 1.0 1.965 4.983 3967 2720 A 122 ALA HB% A 117 LEU HDx% 1.0 1.626 2.916 3968 2721 A 122 ALA HB% A 136 LEU HDy% 1.0 1.706 3.228 3969 2722 A 122 ALA HB% A 126 LEU HDx% 1.0 1.857 4.005 3970 2723 A 122 ALA HB% A 136 LEU HDx% 1.0 1.652 3.012 3971 2724 A 122 ALA HB% A 167 VAL HGx% 1.0 1.922 4.492 3972 2725 A 122 ALA HB% A 123 GLU HGy 1.0 1.999 5.917 3973 2726 A 138 ARG HDx A 122 ALA HB% 1.0 1.581 2.757 3974 2727 A 122 ALA HB% A 138 ARG HBy 1.0 1.954 7.266 3975 2728 A 122 ALA HB% A 123 GLU HBx 1.0 1.997 6.327 3976 2729 A 121 GLU HBx A 122 ALA HB% 1.0 1.982 5.268 3977 2730 A 122 ALA HB% A 123 GLU HBy 1.0 2.000 6.072 3978 2731 A 122 ALA HB% A 150 SER HBx 1.0 1.803 3.687 3979 2732 A 122 ALA HB% A 119 GLY HAx 1.0 1.981 6.789 3980 2733 A 122 ALA HB% A 138 ARG HDy 1.0 1.790 3.618 3981 2734 A 122 ALA HB% A 122 ALA HA 1.0 1.470 2.410 3982 2735 A 122 ALA HB% A 136 LEU HA 1.0 1.914 7.742 3983 2736 A 122 ALA HB% A 169 HIS HA 1.0 1.702 9.386 3984 2737 A 122 ALA HB% A 150 SER HA 1.0 1.901 7.885 3985 2738 A 122 ALA HB% A 169 HIS HE1 1.0 1.646 2.988 3986 2739 A 122 ALA HB% A 120 LYS H 1.0 1.916 7.722 3987 2740 A 122 ALA HB% A 126 LEU H 1.0 1.996 6.392 3988 2741 A 122 ALA HB% A 150 SER H 1.0 1.720 9.272 3989 2742 A 122 ALA HB% A 118 SER H 1.0 1.875 8.121 3990 2743 A 122 ALA HB% A 138 ARG H 1.0 1.728 9.222 3991 2744 A 119 GLY H A 122 ALA HB% 1.0 1.893 7.959 3992 2745 A 122 ALA HB% A 141 GLN H 1.0 1.065 12.405 3993 2746 A 124 LYS HA A 123 GLU HA 1.0 2.000 5.952 3994 2747 A 123 GLU HGy A 123 GLU HA 1.0 1.853 3.979 3995 2748 A 123 GLU HBx A 123 GLU HA 1.0 1.900 4.312 3996 2749 A 123 GLU HBy A 123 GLU HA 1.0 1.736 3.356 3997 2750 A 123 GLU HGx A 123 GLU HA 1.0 1.862 4.034 3998 2751 A 126 LEU HBy A 123 GLU HA 1.0 1.864 4.052 3999 2752 A 167 VAL HB A 123 GLU HA 1.0 1.909 4.385 4000 2753 A 122 ALA HB% A 123 GLU HA 1.0 1.955 4.847 4001 2754 A 123 GLU HA A 127 THR HG2% 1.0 1.897 7.917 4002 2755 A 123 GLU HA A 126 LEU HBx 1.0 1.986 6.698 4003 2756 A 126 LEU HDy% A 123 GLU HA 1.0 1.994 6.448 4004 2757 A 126 LEU HDx% A 123 GLU HA 1.0 1.843 3.915 4005 2758 A 167 VAL HGx% A 123 GLU HA 1.0 1.704 3.220 4006 2759 A 123 GLU HA A 169 HIS HE1 1.0 2.000 5.868 4007 2760 A 127 THR H A 123 GLU HA 1.0 1.998 5.714 4008 2761 A 122 ALA H A 123 GLU HA 1.0 1.913 7.757 4009 2762 A 167 VAL HB A 123 GLU HBy 1.0 1.946 4.746 4010 2763 A 167 VAL HGy% A 123 GLU HBy 1.0 1.990 6.564 4011 2764 A 167 VAL HGx% A 123 GLU HBy 1.0 1.989 5.403 4012 2765 A 123 GLU HBx A 123 GLU HBy 1.0 1.459 2.379 4013 2766 A 123 GLU HBx A 123 GLU HGx 1.0 1.721 3.289 4014 2767 A 167 VAL HB A 123 GLU HBx 1.0 1.953 7.263 4015 2768 A 167 VAL HB A 123 GLU HGx 1.0 1.796 3.648 4016 2769 A 122 ALA HB% A 123 GLU HGx 1.0 1.948 7.346 4017 2770 A 123 GLU HGx A 120 LYS HA 1.0 1.993 6.487 4018 2771 A 123 GLU HGx A 169 HIS HE1 1.0 1.982 6.794 4019 2772 A 124 LYS H A 123 GLU HGx 1.0 2.000 6.026 4020 2773 A 123 GLU H A 123 GLU HGx 1.0 1.990 6.586 4021 2774 A 123 GLU HGy A 123 GLU HBx 1.0 1.844 3.922 4022 2775 A 123 GLU HGy A 123 GLU HGx 1.0 1.451 2.359 4023 2776 A 123 GLU HGy A 123 GLU HBy 1.0 1.774 3.536 4024 2777 A 123 GLU HGy A 167 VAL HB 1.0 1.790 3.620 4025 2778 A 123 GLU HGy A 169 HIS HE1 1.0 1.998 6.256 4026 2779 A 124 LYS HA A 128 GLU HGy 1.0 1.961 4.923 4027 2780 A 124 LYS HGx A 124 LYS HA 1.0 1.856 3.998 4028 2781 A 124 LYS HGy A 124 LYS HA 1.0 1.808 3.710 4029 2782 A 126 LEU H A 124 LYS HA 1.0 1.988 6.644 4030 2783 A 128 GLU HBy A 124 LYS HGy 1.0 2.000 6.082 4031 2784 A 124 LYS HGx A 124 LYS HGy 1.0 1.375 2.153 4032 2785 A 124 LYS HGx A 128 GLU HBy 1.0 1.992 5.518 4033 2786 A 124 LYS HGx A 128 GLU HGx 1.0 1.997 6.275 4034 2787 A 124 LYS HGx A 124 LYS H 1.0 1.983 6.751 4035 2788 A 125 LEU HA A 126 LEU HA 1.0 1.996 6.360 4036 2789 A 125 LEU HA A 128 GLU HGy 1.0 1.952 7.278 4037 2790 A 128 GLU HBy A 125 LEU HA 1.0 1.944 4.720 4038 2791 A 125 LEU HA A 128 GLU HBx 1.0 1.989 6.599 4039 2792 A 129 LYS HGx A 125 LEU HA 1.0 1.915 4.439 4040 2793 A 125 LEU HBy A 125 LEU HA 1.0 1.664 3.058 4041 2794 A 124 LYS HGx A 125 LEU HA 1.0 1.919 4.477 4042 2795 A 128 GLU H A 125 LEU HA 1.0 1.979 5.191 4043 2796 A 125 LEU HBx A 125 LEU HBy 1.0 1.272 1.902 4044 2797 A 126 LEU HG A 125 LEU HBy 1.0 1.900 4.312 4045 2798 A 125 LEU HG A 125 LEU HBy 1.0 1.480 2.442 4046 2799 A 125 LEU HBx A 126 LEU HG 1.0 1.976 5.148 4047 2800 A 125 LEU HBx A 117 LEU HDy% 1.0 1.996 5.670 4048 2801 A 125 LEU HBy A 117 LEU HDy% 1.0 1.978 6.870 4049 2802 A 125 LEU HBx A 125 LEU HDx% 1.0 1.818 3.766 4050 2803 A 125 LEU HBx A 216 LEU HDx% 1.0 1.993 5.519 4051 2804 A 125 LEU HBx A 136 LEU HDx% 1.0 1.939 4.665 4052 2805 A 125 LEU HBx A 125 LEU HA 1.0 1.799 3.663 4053 2806 A 136 LEU HDx% A 125 LEU HDx% 1.0 1.677 3.107 4054 2807 A 125 LEU HDx% A 129 LYS HBx 1.0 1.838 3.888 4055 2808 A 125 LEU HDx% A 125 LEU HBy 1.0 1.493 2.479 4056 2809 A 128 GLU HBy A 125 LEU HDx% 1.0 2.000 6.130 4057 2810 A 125 LEU HDx% A 126 LEU HA 1.0 1.999 5.815 4058 2811 A 125 LEU HDx% A 125 LEU HA 1.0 1.483 2.451 4059 2812 A 125 LEU HDx% A 218 THR HA 1.0 1.991 5.471 4060 2813 A 125 LEU HDx% A 122 ALA HA 1.0 1.999 5.851 4061 2814 A 125 LEU HDx% A 114 HIS HBy 1.0 1.930 7.564 4062 2815 A 125 LEU HDx% A 219 THR HG2% 1.0 1.694 3.176 4063 2816 A 125 LEU H A 125 LEU HDx% 1.0 1.973 5.101 4064 2817 A 126 LEU H A 125 LEU HDx% 1.0 1.999 5.789 4065 2818 A 125 LEU HDx% A 129 LYS H 1.0 1.986 6.678 4066 2819 A 125 LEU HDx% A 219 THR H 1.0 1.990 5.432 4067 2820 A 125 LEU HG A 125 LEU HDx% 1.0 1.332 2.044 4068 2821 A 136 LEU HDx% A 125 LEU HDy% 1.0 1.796 3.652 4069 2822 A 125 LEU HDy% A 125 LEU HBy 1.0 1.744 3.394 4070 2823 A 125 LEU HDy% A 121 GLU HBy 1.0 1.826 3.810 4071 2824 A 114 HIS HBx A 125 LEU HDy% 1.0 1.981 6.787 4072 2825 A 125 LEU HDy% A 122 ALA HA 1.0 1.761 3.477 4073 2826 A 125 LEU HDy% A 218 THR HA 1.0 2.000 5.922 4074 2827 A 125 LEU HDy% A 125 LEU HA 1.0 1.640 2.968 4075 2828 A 117 LEU HA A 125 LEU HDy% 1.0 2.000 6.100 4076 2829 A 125 LEU H A 125 LEU HDy% 1.0 1.801 3.675 4077 2830 A 125 LEU HDy% A 129 LYS H 1.0 1.988 6.616 4078 2831 A 126 LEU H A 125 LEU HDy% 1.0 1.998 6.210 4079 2832 A 125 LEU HDy% A 114 HIS HBy 1.0 1.985 6.709 4080 2833 A 122 ALA H A 125 LEU HDy% 1.0 1.993 6.475 4081 2834 A 125 LEU HDy% A 219 THR HG2% 1.0 1.832 3.852 4082 2835 A 125 LEU HG A 125 LEU HDy% 1.0 1.314 2.000 4083 2836 A 125 LEU HG A 216 LEU HDx% 1.0 1.945 4.729 4084 2837 A 125 LEU HG A 122 ALA HA 1.0 1.987 5.363 4085 2838 A 125 LEU HG A 125 LEU HA 1.0 1.929 4.565 4086 2839 A 125 LEU HG A 125 LEU H 1.0 1.982 5.268 4087 2840 A 125 LEU HG A 126 LEU H 1.0 1.940 7.440 4088 2841 A 152 ARG HDx A 126 LEU HA 1.0 1.984 6.730 4089 2842 A 126 LEU HBy A 126 LEU HA 1.0 1.892 4.248 4090 2843 A 125 LEU HBx A 126 LEU HA 1.0 1.995 6.407 4091 2844 A 126 LEU HG A 126 LEU HA 1.0 1.751 3.425 4092 2845 A 152 ARG HBx A 126 LEU HA 1.0 1.988 6.650 4093 2846 A 125 LEU HBy A 126 LEU HA 1.0 1.983 5.263 4094 2847 A 126 LEU HBx A 126 LEU HA 1.0 1.718 3.280 4095 2848 A 126 LEU HDx% A 126 LEU HA 1.0 1.955 4.835 4096 2849 A 126 LEU HA A 130 GLY HAx 1.0 1.971 5.057 4097 2850 A 130 GLY H A 126 LEU HA 1.0 1.896 4.282 4098 2851 A 131 LYS H A 126 LEU HA 1.0 1.884 8.042 4099 2852 A 134 SER HBx A 126 LEU HA 1.0 1.996 6.394 4100 2853 A 134 SER HBy A 126 LEU HA 1.0 1.997 5.719 4101 2854 A 125 LEU HBx A 126 LEU HBx 1.0 1.806 8.682 4102 2855 A 126 LEU HG A 126 LEU HBx 1.0 1.908 4.378 4103 2856 A 152 ARG HBx A 126 LEU HBx 1.0 1.761 3.473 4104 2857 A 126 LEU HBx A 152 ARG HBy 1.0 1.964 7.108 4105 2858 A 126 LEU HG A 126 LEU HBy 1.0 1.807 3.705 4106 2859 A 152 ARG HBx A 126 LEU HBy 1.0 1.999 5.827 4107 2860 A 125 LEU HBx A 126 LEU HBy 1.0 1.966 7.086 4108 2861 A 126 LEU HBy A 126 LEU HBx 1.0 1.537 2.615 4109 2862 A 126 LEU HBy A 152 ARG HBy 1.0 1.115 12.207 4110 2863 A 126 LEU HDx% A 126 LEU HBx 1.0 1.734 3.348 4111 2864 A 126 LEU HDx% A 126 LEU HG 1.0 1.497 2.491 4112 2865 A 126 LEU HDx% A 125 LEU HBy 1.0 1.979 5.207 4113 2866 A 126 LEU HDx% A 126 LEU HBy 1.0 1.603 2.835 4114 2867 A 126 LEU HDx% A 150 SER HBx 1.0 1.563 2.699 4115 2868 A 126 LEU HDx% A 150 SER HA 1.0 1.992 5.498 4116 2869 A 126 LEU HDx% A 167 VAL HA 1.0 1.955 4.851 4117 2870 A 126 LEU HDx% A 130 GLY HAx 1.0 0.000 16.471 4118 2871 A 126 LEU HDx% A 169 HIS HE1 1.0 1.531 10.347 4119 2872 A 126 LEU HDx% A 127 THR H 1.0 1.950 7.314 4120 2873 A 126 LEU HDx% A 126 LEU H 1.0 1.948 4.762 4121 2874 A 126 LEU HDx% A 134 SER H 1.0 1.818 8.594 4122 2875 A 126 LEU HDx% A 168 THR H 1.0 1.999 5.809 4123 2876 A 126 LEU HDx% A 151 VAL H 1.0 1.926 4.534 4124 2877 A 136 LEU HDx% A 126 LEU HDy% 1.0 1.578 2.748 4125 2878 A 126 LEU HDx% A 126 LEU HDy% 1.0 1.365 2.127 4126 2879 A 126 LEU HDy% A 126 LEU HBx 1.0 1.528 2.586 4127 2880 A 126 LEU HDy% A 126 LEU HBy 1.0 1.804 3.690 4128 2881 A 126 LEU HG A 126 LEU HDy% 1.0 1.390 2.192 4129 2882 A 126 LEU HDy% A 125 LEU HBy 1.0 1.938 4.650 4130 2883 A 126 LEU HDy% A 136 LEU HBy 1.0 1.905 4.353 4131 2884 A 126 LEU HDy% A 152 ARG HBy 1.0 1.980 5.230 4132 2885 A 126 LEU HDy% A 152 ARG HDy 1.0 2.000 5.898 4133 2886 A 126 LEU HDy% A 150 SER HBx 1.0 1.948 4.758 4134 2887 A 126 LEU HDy% A 134 SER HBx 1.0 1.725 3.309 4135 2888 A 134 SER HBy A 126 LEU HDy% 1.0 1.618 2.886 4136 2889 A 126 LEU HDy% A 126 LEU HA 1.0 1.505 2.517 4137 2890 A 126 LEU HDy% A 125 LEU HA 1.0 1.960 7.168 4138 2891 A 126 LEU HDy% A 152 ARG HA 1.0 1.998 6.278 4139 2892 A 126 LEU HDy% A 136 LEU HA 1.0 1.992 6.506 4140 2893 A 126 LEU HDy% A 151 VAL HA 1.0 1.843 3.917 4141 2894 A 126 LEU HDy% A 167 VAL HA 1.0 2.000 5.860 4142 2895 A 126 LEU HDy% A 216 LEU HA 1.0 2.000 5.898 4143 2896 A 126 LEU HDy% A 130 GLY HAx 1.0 1.995 5.615 4144 2897 A 126 LEU HDy% A 135 PHE HA 1.0 1.698 3.192 4145 2898 A 126 LEU HDy% A 150 SER HA 1.0 1.915 7.739 4146 2899 A 126 LEU HDy% A 135 PHE H 1.0 1.958 4.878 4147 2900 A 130 GLY H A 126 LEU HDy% 1.0 1.997 6.311 4148 2901 A 126 LEU HDy% A 151 VAL H 1.0 1.993 6.453 4149 2902 A 126 LEU HDy% A 131 LYS H 1.0 1.993 6.449 4150 2903 A 126 LEU HDy% A 126 LEU H 1.0 1.957 4.875 4151 2904 A 126 LEU HDy% A 129 LYS H 1.0 1.976 6.910 4152 2905 A 126 LEU HDy% A 127 THR H 1.0 1.914 7.740 4153 2906 A 152 ARG HBx A 126 LEU HDy% 1.0 1.878 4.148 4154 2907 A 127 THR HA A 127 THR HB 1.0 1.834 3.862 4155 2908 A 127 THR HA A 128 GLU HA 1.0 1.999 6.191 4156 2909 A 130 GLY H A 127 THR HA 1.0 1.944 7.396 4157 2910 A 127 THR HA A 152 ARG HDx 1.0 1.882 4.170 4158 2911 A 127 THR HA A 152 ARG HDy 1.0 1.928 7.600 4159 2912 A 127 THR HA A 126 LEU HBx 1.0 1.976 6.908 4160 2913 A 127 THR HA A 167 VAL HGy% 1.0 1.985 5.333 4161 2914 A 124 LYS HA A 127 THR HB 1.0 1.817 3.761 4162 2915 A 127 THR HB A 128 GLU HGy 1.0 1.921 4.487 4163 2916 A 127 THR HB A 128 GLU HGx 1.0 1.997 6.327 4164 2917 A 128 GLU HBy A 127 THR HB 1.0 1.970 6.998 4165 2918 A 128 GLU HGx A 127 THR HG2% 1.0 1.992 5.506 4166 2919 A 128 GLU HBy A 127 THR HG2% 1.0 1.995 6.393 4167 2920 A 128 GLU HGy A 127 THR HG2% 1.0 1.939 4.663 4168 2921 A 152 ARG HDx A 127 THR HG2% 1.0 2.000 6.108 4169 2922 A 127 THR HG2% A 128 GLU HBx 1.0 1.907 7.821 4170 2923 A 127 THR HA A 127 THR HG2% 1.0 1.602 2.830 4171 2924 A 124 LYS HA A 127 THR HG2% 1.0 1.994 5.556 4172 2925 A 127 THR HB A 127 THR HG2% 1.0 1.386 2.180 4173 2926 A 128 GLU H A 127 THR HG2% 1.0 1.908 4.372 4174 2927 A 124 LYS H A 127 THR HG2% 1.0 2.000 6.000 4175 2928 A 128 GLU HGy A 128 GLU HA 1.0 1.917 4.453 4176 2929 A 128 GLU HGx A 128 GLU HA 1.0 1.780 3.568 4177 2930 A 128 GLU HBy A 128 GLU HA 1.0 1.870 4.086 4178 2931 A 128 GLU HBx A 128 GLU HA 1.0 1.713 3.253 4179 2932 A 129 LYS H A 128 GLU HA 1.0 1.960 4.904 4180 2933 A 128 GLU HBy A 128 GLU HBx 1.0 1.430 2.298 4181 2934 A 129 LYS HGy A 128 GLU HBx 1.0 2.000 6.030 4182 2935 A 129 LYS HGx A 128 GLU HBx 1.0 1.987 5.361 4183 2936 A 129 LYS HDy A 128 GLU HBx 1.0 1.891 7.975 4184 2937 A 129 LYS HDx A 128 GLU HBx 1.0 1.847 8.363 4185 2938 A 125 LEU HDx% A 128 GLU HBx 1.0 1.774 8.916 4186 2939 A 129 LYS H A 128 GLU HBx 1.0 1.997 5.657 4187 2940 A 130 GLY H A 128 GLU HBx 1.0 1.844 8.394 4188 2941 A 128 GLU HBy A 128 GLU HGx 1.0 1.799 3.663 4189 2942 A 129 LYS HGx A 128 GLU HBy 1.0 1.899 4.301 4190 2943 A 129 LYS HDx A 128 GLU HBy 1.0 1.876 8.114 4191 2944 A 124 LYS HGy A 128 GLU HGx 1.0 1.980 5.228 4192 2945 A 128 GLU HGx A 128 GLU HBx 1.0 1.741 3.377 4193 2946 A 128 GLU HGx A 125 LEU HA 1.0 1.866 8.206 4194 2947 A 128 GLU HGx A 128 GLU HGy 1.0 1.372 2.144 4195 2948 A 128 GLU HBy A 128 GLU HGy 1.0 1.722 3.294 4196 2949 A 128 GLU HGy A 128 GLU HBx 1.0 1.924 4.516 4197 2950 A 124 LYS HGx A 128 GLU HGy 1.0 2.000 5.894 4198 2951 A 124 LYS HGy A 128 GLU HGy 1.0 1.949 4.767 4199 2952 A 129 LYS HA A 129 LYS HBx 1.0 1.844 3.920 4200 2953 A 129 LYS HBy A 129 LYS HA 1.0 1.752 3.430 4201 2954 A 128 GLU HBy A 129 LYS HA 1.0 1.956 7.226 4202 2955 A 129 LYS HDy A 129 LYS HA 1.0 1.995 6.383 4203 2956 A 129 LYS HGx A 129 LYS HA 1.0 1.943 4.699 4204 2957 A 129 LYS HGy A 129 LYS HA 1.0 1.769 3.511 4205 2958 A 128 GLU HBy A 129 LYS HBy 1.0 1.677 9.537 4206 2959 A 129 LYS HDx A 129 LYS HBy 1.0 1.843 3.917 4207 2960 A 125 LEU HDx% A 129 LYS HBy 1.0 1.998 6.258 4208 2961 A 216 LEU HDx% A 129 LYS HBy 1.0 1.987 5.369 4209 2962 A 129 LYS HDy A 129 LYS HBy 1.0 1.975 5.135 4210 2963 A 129 LYS HBy A 129 LYS HBx 1.0 1.416 2.262 4211 2964 A 129 LYS HDy A 129 LYS HBx 1.0 1.841 3.903 4212 2965 A 129 LYS HDx A 129 LYS HBx 1.0 1.974 5.104 4213 2966 A 128 GLU HBy A 129 LYS HBx 1.0 1.905 7.835 4214 2967 A 129 LYS HDy A 125 LEU HDy% 1.0 1.830 3.840 4215 2968 A 129 LYS HDy A 216 LEU HDy% 1.0 1.985 5.339 4216 2969 A 129 LYS HDy A 129 LYS H 1.0 1.981 6.791 4217 2970 A 129 LYS HGy A 128 GLU HBy 1.0 1.998 6.266 4218 2971 A 129 LYS HGy A 129 LYS HBx 1.0 1.902 4.328 4219 2972 A 129 LYS HGy A 129 LYS HBy 1.0 1.741 3.379 4220 2973 A 129 LYS HGy A 125 LEU HA 1.0 1.880 8.084 4221 2974 A 130 GLY H A 129 LYS HGy 1.0 1.775 8.911 4222 2975 A 178 LYS H A 178 LYS HGx 1.0 2.000 5.962 4223 2976 A 129 LYS HGx A 129 LYS HBy 1.0 1.919 4.479 4224 2977 A 129 LYS HGx A 129 LYS HBx 1.0 1.746 3.402 4225 2978 A 130 GLY H A 129 LYS HGx 1.0 1.851 8.331 4226 2979 A 134 SER HBx A 130 GLY HAy 1.0 1.994 5.576 4227 2980 A 129 LYS H A 130 GLY HAy 1.0 1.954 7.252 4228 2981 A 126 LEU HBy A 130 GLY HAy 1.0 1.696 9.426 4229 2982 A 129 LYS HBx A 130 GLY HAy 1.0 1.982 6.794 4230 2983 A 216 LEU HDy% A 130 GLY HAy 1.0 1.951 4.803 4231 2984 A 126 LEU HDy% A 130 GLY HAy 1.0 1.990 5.440 4232 2985 A 216 LEU HDx% A 130 GLY HAy 1.0 1.997 5.709 4233 2986 A 130 GLY HAy A 130 GLY HAx 1.0 1.511 2.535 4234 2987 A 134 SER HBx A 130 GLY HAx 1.0 1.999 6.121 4235 2988 A 129 LYS HBx A 130 GLY HAx 1.0 1.997 6.327 4236 2989 A 129 LYS HBy A 130 GLY HAx 1.0 1.971 6.977 4237 2990 A 152 ARG HDy A 130 GLY HAx 1.0 1.954 7.264 4238 2991 A 134 SER HBy A 216 LEU HA 1.0 1.986 5.356 4239 2992 A 131 LYS HA A 130 GLY HAy 1.0 2.000 6.128 4240 2993 A 131 LYS HA A 131 LYS HBx 1.0 1.678 3.110 4241 2994 A 131 LYS HBy A 131 LYS HA 1.0 1.681 3.127 4242 2995 A 216 LEU HG A 216 LEU HA 1.0 1.814 3.744 4243 2996 A 131 LYS HA A 131 LYS HGx 1.0 1.947 4.757 4244 2997 A 216 LEU HBy A 216 LEU HA 1.0 1.790 3.622 4245 2998 A 131 LYS HA A 131 LYS HGy 1.0 1.986 5.362 4246 2999 A 131 LYS HBy A 214 GLN HE22 1.0 1.781 8.861 4247 3000 A 131 LYS HBy A 214 GLN HE21 1.0 1.531 10.341 4248 3001 A 131 LYS HBy A 131 LYS HGx 1.0 1.731 3.335 4249 3002 A 131 LYS HBy A 131 LYS HBx 1.0 1.361 2.117 4250 3003 A 131 LYS HBx A 131 LYS HGx 1.0 1.924 4.516 4251 3004 A 131 LYS HBx A 132 HIS HBx 1.0 1.747 9.097 4252 3005 A 214 GLN HE22 A 131 LYS HBx 1.0 1.822 8.564 4253 3006 A 214 GLN HE22 A 131 LYS HGx 1.0 1.950 7.312 4254 3007 A 214 GLN HE21 A 131 LYS HGx 1.0 1.948 7.336 4255 3008 A 132 HIS H A 131 LYS HGx 1.0 1.709 9.345 4256 3009 A 131 LYS HBy A 131 LYS HGy 1.0 1.886 4.204 4257 3010 A 131 LYS HBx A 131 LYS HGy 1.0 1.765 3.493 4258 3011 A 131 LYS H A 131 LYS HGy 1.0 1.989 5.411 4259 3012 A 132 HIS HA A 132 HIS HBx 1.0 1.756 3.448 4260 3013 A 132 HIS HA A 132 HIS HBy 1.0 1.892 4.254 4261 3014 A 196 HIS HBy A 196 HIS HA 1.0 1.788 3.606 4262 3015 A 196 HIS HBx A 196 HIS HA 1.0 1.939 4.669 4263 3016 A 132 HIS HA A 152 ARG HBy 1.0 1.937 4.639 4264 3017 A 196 HIS HA A 199 LYS HBy 1.0 1.992 6.536 4265 3018 A 196 HIS HA A 199 LYS HBx 1.0 1.880 4.162 4266 3019 A 132 HIS HA A 131 LYS HA 1.0 1.979 6.837 4267 3020 A 200 ASN HD21 A 196 HIS HA 1.0 1.979 5.187 4268 3021 A 196 HIS HA A 200 ASN HD22 1.0 1.995 5.613 4269 3022 A 196 HIS HA A 187 PHE HZ 1.0 1.870 8.166 4270 3023 A 198 LYS H A 196 HIS HA 1.0 1.999 5.873 4271 3024 A 132 HIS HBy A 131 LYS HBx 1.0 1.798 8.748 4272 3025 A 132 HIS HBy A 132 HIS HBx 1.0 1.614 2.870 4273 3026 A 153 THR HA A 132 HIS HBx 1.0 1.740 9.148 4274 3027 A 212 LEU HA A 133 GLY HAy 1.0 1.994 5.552 4275 3028 A 133 GLY HAy A 213 LYS HA 1.0 1.639 9.757 4276 3029 A 133 GLY HAy A 132 HIS HBy 1.0 1.884 8.042 4277 3030 A 133 GLY HAy A 213 LYS HBy 1.0 1.992 5.510 4278 3031 A 213 LYS HDy A 133 GLY HAy 1.0 1.973 6.943 4279 3032 A 133 GLY HAy A 214 GLN H 1.0 1.893 7.955 4280 3033 A 134 SER H A 133 GLY HAy 1.0 2.000 5.926 4281 3034 A 133 GLY HAy A 213 LYS H 1.0 1.953 4.815 4282 3035 A 133 GLY HAx A 132 HIS HBy 1.0 2.000 6.148 4283 3036 A 133 GLY HAx A 213 LYS HBx 1.0 1.924 7.634 4284 3037 A 133 GLY HAx A 213 LYS HBy 1.0 1.839 3.891 4285 3038 A 213 LYS HDy A 133 GLY HAx 1.0 1.922 4.502 4286 3039 A 133 GLY HAx A 213 LYS HA 1.0 1.584 10.064 4287 3040 A 133 GLY HAx A 214 GLN H 1.0 1.962 7.132 4288 3041 A 134 SER H A 133 GLY HAx 1.0 2.000 5.924 4289 3042 A 133 GLY HAx A 213 LYS H 1.0 1.981 5.249 4290 3043 A 134 SER HBy A 134 SER HBx 1.0 1.559 2.683 4291 3044 A 134 SER HBy A 131 LYS H 1.0 1.999 5.783 4292 3045 A 134 SER HBy A 152 ARG H 1.0 1.957 7.213 4293 3046 A 134 SER HBy A 152 ARG HBy 1.0 1.958 7.194 4294 3047 A 134 SER HBy A 152 ARG HGy 1.0 1.720 9.270 4295 3048 A 134 SER HBx A 152 ARG HBy 1.0 1.984 5.294 4296 3049 A 216 LEU HBx A 134 SER HBx 1.0 1.422 10.880 4297 3050 A 152 ARG HBx A 134 SER HBx 1.0 1.991 5.487 4298 3051 A 152 ARG H A 134 SER HBx 1.0 1.992 6.526 4299 3052 A 134 SER HBy A 135 PHE HA 1.0 2.000 6.116 4300 3053 A 150 SER HBy A 135 PHE HA 1.0 1.866 8.204 4301 3054 A 135 PHE HBx A 135 PHE HA 1.0 1.780 3.566 4302 3055 A 135 PHE HA A 135 PHE HBy 1.0 1.771 3.523 4303 3056 A 151 VAL HB A 135 PHE HA 1.0 1.999 5.799 4304 3057 A 151 VAL HGx% A 135 PHE HA 1.0 1.885 4.193 4305 3058 A 149 LEU HDy% A 135 PHE HA 1.0 1.991 5.481 4306 3059 A 135 PHE H A 135 PHE HA 1.0 1.938 4.654 4307 3060 A 151 VAL HB A 135 PHE HBy 1.0 1.954 4.832 4308 3061 A 135 PHE HBx A 135 PHE HBy 1.0 1.584 2.768 4309 3062 A 135 PHE HBx A 151 VAL HB 1.0 1.995 6.389 4310 3063 A 149 LEU HG A 135 PHE HBx 1.0 1.990 5.440 4311 3064 A 149 LEU HDx% A 135 PHE HBx 1.0 1.827 3.817 4312 3065 A 135 PHE HBx A 151 VAL HA 1.0 1.998 5.802 4313 3066 A 136 LEU HA A 112 TRP HBy 1.0 1.985 5.337 4314 3067 A 136 LEU HA A 215 PRO HA 1.0 1.968 7.048 4315 3068 A 136 LEU HA A 112 TRP HBx 1.0 1.903 4.335 4316 3069 A 136 LEU HA A 135 PHE HBy 1.0 1.905 7.837 4317 3070 A 137 VAL HB A 136 LEU HA 1.0 1.957 7.221 4318 3071 A 136 LEU HA A 136 LEU HBy 1.0 1.744 3.394 4319 3072 A 136 LEU HBx A 136 LEU HA 1.0 1.727 3.317 4320 3073 A 178 LYS HA A 178 LYS HGx 1.0 1.779 3.563 4321 3074 A 137 VAL HGx% A 136 LEU HA 1.0 1.977 5.169 4322 3075 A 216 LEU HBy A 136 LEU HA 1.0 1.955 7.237 4323 3076 A 136 LEU HDy% A 136 LEU HA 1.0 1.936 4.638 4324 3077 A 136 LEU HDx% A 136 LEU HA 1.0 1.995 5.599 4325 3078 A 136 LEU HA A 113 PHE HA 1.0 1.913 7.753 4326 3079 A 136 LEU HA A 137 VAL HA 1.0 1.999 6.169 4327 3080 A 178 LYS HA A 179 TYR HD1 1.0 1.987 5.351 4328 3080 A 178 LYS HA A 179 TYR HD2 1.0 1.987 5.351 4329 3081 A 114 HIS HD2 A 136 LEU HA 1.0 1.998 5.750 4330 3082 A 216 LEU H A 136 LEU HA 1.0 1.998 5.788 4331 3083 A 137 VAL H A 136 LEU HA 1.0 1.686 3.146 4332 3084 A 179 TYR H A 178 LYS HA 1.0 1.675 3.099 4333 3085 A 136 LEU HA A 136 LEU HG 1.0 1.964 4.960 4334 3086 A 136 LEU HBx A 138 ARG HBx 1.0 2.000 5.876 4335 3087 A 136 LEU HBx A 216 LEU HBy 1.0 1.703 9.379 4336 3088 A 114 HIS HD2 A 136 LEU HBx 1.0 1.879 4.159 4337 3089 A 136 LEU HBx A 136 LEU HBy 1.0 1.626 2.914 4338 3090 A 136 LEU HBy A 136 LEU HG 1.0 1.978 5.196 4339 3091 A 136 LEU HBy A 138 ARG HBx 1.0 1.900 7.894 4340 3092 A 114 HIS HD2 A 136 LEU HBy 1.0 1.981 6.797 4341 3093 A 137 VAL H A 136 LEU HBy 1.0 1.967 7.069 4342 3094 A 136 LEU HDy% A 136 LEU HDx% 1.0 1.320 2.016 4343 3095 A 126 LEU HDx% A 136 LEU HDx% 1.0 1.707 3.231 4344 3096 A 136 LEU HDx% A 216 LEU HBy 1.0 1.941 4.691 4345 3097 A 136 LEU HDx% A 125 LEU HBy 1.0 1.721 3.293 4346 3098 A 136 LEU HDx% A 126 LEU HG 1.0 1.618 2.886 4347 3099 A 136 LEU HDx% A 136 LEU HBy 1.0 1.663 3.055 4348 3100 A 136 LEU HBx A 136 LEU HDx% 1.0 1.726 3.316 4349 3101 A 114 HIS HBx A 136 LEU HDx% 1.0 1.957 4.867 4350 3102 A 136 LEU HDx% A 122 ALA HA 1.0 1.804 3.688 4351 3103 A 136 LEU HDx% A 123 GLU HA 1.0 1.996 5.684 4352 3104 A 136 LEU HDx% A 126 LEU HA 1.0 1.993 5.545 4353 3105 A 136 LEU HDx% A 125 LEU HA 1.0 1.969 7.025 4354 3106 A 136 LEU HDx% A 150 SER HA 1.0 1.849 8.349 4355 3107 A 136 LEU HDx% A 113 PHE HA 1.0 1.809 8.663 4356 3108 A 136 LEU HDx% A 135 PHE HA 1.0 1.992 6.506 4357 3109 A 114 HIS HD2 A 136 LEU HDx% 1.0 1.987 5.369 4358 3110 A 136 LEU HDx% A 114 HIS HE1 1.0 1.930 4.566 4359 3111 A 136 LEU HDy% A 136 LEU HG 1.0 1.582 2.760 4360 3112 A 136 LEU HDy% A 136 LEU HBy 1.0 1.758 3.458 4361 3113 A 136 LEU HBx A 136 LEU HDy% 1.0 1.893 4.255 4362 3114 A 114 HIS HBx A 136 LEU HDy% 1.0 1.981 5.239 4363 3115 A 138 ARG HDx A 136 LEU HDy% 1.0 1.980 5.210 4364 3116 A 136 LEU HDy% A 138 ARG HBy 1.0 1.980 6.808 4365 3117 A 136 LEU HDy% A 150 SER HBx 1.0 1.604 2.834 4366 3118 A 136 LEU HDy% A 138 ARG HDy 1.0 1.976 6.884 4367 3119 A 136 LEU HDy% A 150 SER HA 1.0 1.995 6.387 4368 3120 A 136 LEU HDy% A 113 PHE HA 1.0 1.898 7.908 4369 3121 A 136 LEU HDy% A 137 VAL HA 1.0 1.987 5.353 4370 3122 A 114 HIS HD2 A 136 LEU HDy% 1.0 1.932 7.534 4371 3123 A 122 ALA H A 136 LEU HDy% 1.0 1.960 7.170 4372 3124 A 136 LEU HDy% A 137 VAL H 1.0 2.000 5.910 4373 3125 A 136 LEU HBx A 136 LEU HG 1.0 1.877 4.139 4374 3126 A 126 LEU HDx% A 136 LEU HG 1.0 1.985 5.313 4375 3127 A 136 LEU HDx% A 136 LEU HG 1.0 1.743 3.389 4376 3128 A 135 PHE HA A 136 LEU HG 1.0 1.891 7.969 4377 3129 A 137 VAL HB A 137 VAL HA 1.0 1.950 4.784 4378 3130 A 112 TRP HE3 A 137 VAL HB 1.0 1.996 5.646 4379 3131 A 137 VAL HB A 113 PHE HD2 1.0 2.000 5.940 4380 3131 A 137 VAL HB A 113 PHE HD1 1.0 2.000 5.940 4381 3132 A 137 VAL HB A 150 SER H 1.0 1.854 8.304 4382 3133 A 137 VAL HB A 138 ARG H 1.0 1.995 6.421 4383 3134 A 137 VAL HB A 136 LEU HDy% 1.0 1.930 7.574 4384 3135 A 137 VAL HB A 194 VAL HGx% 1.0 1.999 6.095 4385 3136 A 149 LEU HDx% A 137 VAL HGx% 1.0 1.270 1.898 4386 3137 A 137 VAL HGy% A 137 VAL HGx% 1.0 1.354 2.098 4387 3138 A 136 LEU HBx A 137 VAL HGx% 1.0 1.999 6.203 4388 3139 A 137 VAL HGx% A 136 LEU HBy 1.0 1.858 8.274 4389 3140 A 137 VAL HB A 137 VAL HGx% 1.0 1.554 2.670 4390 3141 A 113 PHE HBy A 137 VAL HGx% 1.0 1.985 6.721 4391 3142 A 137 VAL HGx% A 112 TRP HBx 1.0 2.000 5.980 4392 3143 A 147 PHE HBx A 137 VAL HGx% 1.0 1.996 6.356 4393 3144 A 137 VAL HGx% A 112 TRP HBy 1.0 1.982 6.780 4394 3145 A 137 VAL HGx% A 149 LEU HA 1.0 1.743 3.387 4395 3146 A 137 VAL HGx% A 113 PHE HA 1.0 1.992 5.502 4396 3147 A 147 PHE HA A 137 VAL HGx% 1.0 1.857 8.275 4397 3148 A 137 VAL HGx% A 137 VAL HA 1.0 1.681 3.125 4398 3149 A 112 TRP HE3 A 137 VAL HGx% 1.0 1.733 3.345 4399 3150 A 113 PHE HD1 A 137 VAL HGx% 1.0 2.000 6.044 4400 3150 A 113 PHE HD2 A 137 VAL HGx% 1.0 2.000 6.044 4401 3151 A 112 TRP HZ3 A 137 VAL HGx% 1.0 1.739 3.371 4402 3152 A 137 VAL HGx% A 147 PHE HD1 1.0 1.810 8.654 4403 3152 A 137 VAL HGx% A 147 PHE HD2 1.0 1.810 8.654 4404 3153 A 150 SER H A 137 VAL HGx% 1.0 1.996 5.640 4405 3154 A 136 LEU H A 137 VAL HGx% 1.0 1.993 5.527 4406 3155 A 137 VAL H A 137 VAL HGx% 1.0 1.770 3.514 4407 3156 A 149 LEU H A 137 VAL HGx% 1.0 1.984 6.716 4408 3157 A 137 VAL HGx% A 193 LEU HDx% 1.0 1.660 3.044 4409 3158 A 172 ILE HD1% A 137 VAL HGy% 1.0 1.730 3.330 4410 3159 A 136 LEU HBx A 137 VAL HGy% 1.0 2.000 6.034 4411 3160 A 113 PHE HBy A 137 VAL HGy% 1.0 1.986 5.358 4412 3161 A 137 VAL HB A 137 VAL HGy% 1.0 1.566 2.708 4413 3162 A 137 VAL HGy% A 147 PHE HBy 1.0 1.989 5.443 4414 3163 A 137 VAL HGy% A 113 PHE HBx 1.0 1.996 5.652 4415 3164 A 147 PHE HBx A 137 VAL HGy% 1.0 1.885 4.195 4416 3165 A 137 VAL HGy% A 190 LEU HA 1.0 1.887 8.013 4417 3166 A 137 VAL HGy% A 112 TRP HBy 1.0 1.502 10.490 4418 3167 A 139 GLU HA A 137 VAL HGy% 1.0 1.997 5.677 4419 3168 A 137 VAL HGy% A 149 LEU HA 1.0 1.997 5.671 4420 3169 A 137 VAL HGy% A 138 ARG HA 1.0 1.966 4.998 4421 3170 A 137 VAL HGy% A 113 PHE HA 1.0 1.894 4.266 4422 3171 A 137 VAL HGy% A 147 PHE HA 1.0 1.998 6.202 4423 3172 A 137 VAL HGy% A 137 VAL HA 1.0 1.816 3.762 4424 3173 A 112 TRP HE3 A 137 VAL HGy% 1.0 1.750 3.422 4425 3174 A 112 TRP HZ3 A 137 VAL HGy% 1.0 1.638 2.956 4426 3175 A 137 VAL HGy% A 147 PHE HD1 1.0 1.980 5.218 4427 3175 A 137 VAL HGy% A 147 PHE HD2 1.0 1.980 5.218 4428 3176 A 113 PHE HD2 A 137 VAL HGy% 1.0 1.861 4.025 4429 3176 A 113 PHE HD1 A 137 VAL HGy% 1.0 1.861 4.025 4430 3177 A 138 ARG H A 137 VAL HGy% 1.0 1.866 4.064 4431 3178 A 137 VAL HGy% A 149 LEU H 1.0 1.965 7.085 4432 3179 A 137 VAL H A 137 VAL HGy% 1.0 1.870 4.088 4433 3180 A 114 HIS H A 137 VAL HGy% 1.0 1.997 6.353 4434 3181 A 149 LEU HDx% A 137 VAL HGy% 1.0 1.873 4.113 4435 3182 A 137 VAL HGy% A 194 VAL HGx% 1.0 1.909 4.387 4436 3183 A 147 PHE HA A 138 ARG HA 1.0 2.000 5.936 4437 3184 A 138 ARG HA A 116 HIS HA 1.0 1.888 8.004 4438 3185 A 139 GLU HA A 138 ARG HA 1.0 1.964 7.102 4439 3186 A 138 ARG HA A 138 ARG HDy 1.0 1.824 8.548 4440 3187 A 138 ARG HA A 115 GLY HAy 1.0 1.999 5.763 4441 3188 A 138 ARG HA A 139 GLU HGy 1.0 1.990 6.580 4442 3189 A 114 HIS HBx A 138 ARG HA 1.0 1.986 5.346 4443 3190 A 138 ARG HDx A 138 ARG HA 1.0 1.868 8.188 4444 3191 A 138 ARG HA A 138 ARG HBy 1.0 1.818 3.766 4445 3192 A 138 ARG HA A 138 ARG HGx 1.0 2.000 5.972 4446 3193 A 138 ARG HA A 138 ARG HGy 1.0 1.999 6.109 4447 3194 A 117 LEU HBx A 138 ARG HA 1.0 1.987 6.669 4448 3195 A 138 ARG HA A 138 ARG HBx 1.0 1.792 3.628 4449 3196 A 117 LEU HDx% A 138 ARG HA 1.0 1.981 6.817 4450 3197 A 136 LEU HDy% A 138 ARG HA 1.0 1.999 6.173 4451 3198 A 138 ARG HA A 137 VAL HA 1.0 1.952 7.288 4452 3199 A 113 PHE HD2 A 138 ARG HA 1.0 1.972 6.974 4453 3199 A 113 PHE HD1 A 138 ARG HA 1.0 1.972 6.974 4454 3200 A 138 ARG H A 138 ARG HA 1.0 1.916 4.440 4455 3201 A 117 LEU HBx A 138 ARG HBx 1.0 1.940 4.676 4456 3202 A 138 ARG HBx A 138 ARG HGx 1.0 1.995 5.633 4457 3203 A 138 ARG HBx A 138 ARG HGy 1.0 1.906 4.360 4458 3204 A 117 LEU HDy% A 138 ARG HBx 1.0 1.825 8.541 4459 3205 A 117 LEU HDx% A 138 ARG HBx 1.0 1.945 4.735 4460 3206 A 136 LEU HDy% A 138 ARG HBx 1.0 1.993 5.543 4461 3207 A 114 HIS HBx A 138 ARG HBx 1.0 1.959 4.901 4462 3208 A 114 HIS HBy A 138 ARG HBx 1.0 1.928 7.584 4463 3209 A 117 LEU H A 138 ARG HBx 1.0 1.762 9.000 4464 3210 A 138 ARG HGx A 138 ARG HBy 1.0 1.894 4.268 4465 3211 A 138 ARG HBy A 138 ARG HGy 1.0 1.992 5.478 4466 3212 A 117 LEU HBx A 138 ARG HBy 1.0 1.857 4.005 4467 3213 A 138 ARG HBx A 138 ARG HBy 1.0 1.638 2.958 4468 3214 A 117 LEU HDy% A 138 ARG HBy 1.0 1.826 8.532 4469 3215 A 114 HIS HBx A 138 ARG HBy 1.0 1.908 7.810 4470 3216 A 138 ARG HDx A 138 ARG HBy 1.0 1.978 5.180 4471 3217 A 138 ARG HDx A 148 VAL HB 1.0 1.892 7.972 4472 3218 A 138 ARG HDx A 138 ARG HGx 1.0 1.973 5.101 4473 3219 A 138 ARG HDx A 138 ARG HGy 1.0 1.863 4.043 4474 3220 A 138 ARG HDx A 138 ARG HBx 1.0 1.879 4.153 4475 3221 A 138 ARG HDx A 150 SER HBx 1.0 1.823 8.557 4476 3222 A 138 ARG HDx A 141 GLN H 1.0 1.574 10.116 4477 3223 A 138 ARG HDx A 138 ARG HDy 1.0 1.534 2.602 4478 3224 A 138 ARG HDy A 138 ARG HBy 1.0 1.875 4.129 4479 3225 A 138 ARG HDy A 138 ARG HGx 1.0 1.901 4.315 4480 3226 A 138 ARG HDy A 138 ARG HGy 1.0 1.908 4.376 4481 3227 A 148 VAL HB A 138 ARG HDy 1.0 1.929 7.577 4482 3228 A 141 GLN H A 138 ARG HDy 1.0 1.857 8.285 4483 3229 A 138 ARG HBx A 138 ARG HDy 1.0 1.991 5.465 4484 3230 A 139 GLU HA A 140 SER HBy 1.0 1.818 8.600 4485 3231 A 147 PHE HBx A 139 GLU HA 1.0 2.000 5.976 4486 3232 A 139 GLU HA A 139 GLU HGy 1.0 1.962 4.936 4487 3233 A 139 GLU HA A 139 GLU HGx 1.0 1.880 4.162 4488 3234 A 139 GLU HBy A 139 GLU HA 1.0 1.851 3.965 4489 3235 A 139 GLU HA A 139 GLU HBx 1.0 1.961 4.929 4490 3236 A 139 GLU HA A 148 VAL HGx% 1.0 1.990 6.576 4491 3237 A 139 GLU HA A 147 PHE HA 1.0 1.850 3.962 4492 3238 A 139 GLU HA A 147 PHE HD2 1.0 1.974 5.116 4493 3238 A 139 GLU HA A 147 PHE HD1 1.0 1.974 5.116 4494 3239 A 139 GLU HA A 147 PHE HE2 1.0 1.983 6.737 4495 3239 A 139 GLU HA A 147 PHE HE1 1.0 1.983 6.737 4496 3240 A 139 GLU HBy A 139 GLU HBx 1.0 1.567 2.713 4497 3241 A 139 GLU HBy A 116 HIS HA 1.0 1.931 7.555 4498 3242 A 139 GLU HBy A 139 GLU HGx 1.0 1.874 4.116 4499 3243 A 139 GLU HBx A 139 GLU HGx 1.0 1.993 5.507 4500 3244 A 139 GLU HGx A 139 GLU HGy 1.0 1.603 2.835 4501 3245 A 139 GLU HBy A 139 GLU HGy 1.0 1.986 5.358 4502 3246 A 139 GLU HBx A 139 GLU HGy 1.0 1.917 4.455 4503 3247 A 147 PHE HA A 139 GLU HGx 1.0 1.882 8.056 4504 3248 A 138 ARG HA A 139 GLU HGx 1.0 1.773 8.921 4505 3249 A 139 GLU HGx A 147 PHE HE2 1.0 1.999 6.229 4506 3249 A 139 GLU HGx A 147 PHE HE1 1.0 1.999 6.229 4507 3250 A 139 GLU HGx A 147 PHE HD2 1.0 1.985 6.697 4508 3250 A 139 GLU HGx A 147 PHE HD1 1.0 1.985 6.697 4509 3251 A 113 PHE HE1 A 139 GLU HGx 1.0 1.918 7.704 4510 3251 A 113 PHE HE2 A 139 GLU HGx 1.0 1.918 7.704 4511 3252 A 139 GLU H A 139 GLU HGx 1.0 1.993 6.503 4512 3253 A 147 PHE HA A 139 GLU HGy 1.0 1.701 9.389 4513 3254 A 139 GLU HGy A 147 PHE HE2 1.0 1.926 7.606 4514 3254 A 139 GLU HGy A 147 PHE HE1 1.0 1.926 7.606 4515 3255 A 113 PHE HE1 A 139 GLU HGy 1.0 1.928 7.588 4516 3255 A 113 PHE HE2 A 139 GLU HGy 1.0 1.928 7.588 4517 3256 A 147 PHE HD2 A 139 GLU HGy 1.0 1.885 8.037 4518 3256 A 147 PHE HD1 A 139 GLU HGy 1.0 1.885 8.037 4519 3257 A 140 SER HBx A 140 SER HBy 1.0 1.583 2.767 4520 3258 A 140 SER HBx A 143 HIS HBy 1.0 1.998 6.264 4521 3259 A 140 SER HBx A 146 ASP HBy 1.0 1.988 6.648 4522 3260 A 147 PHE HA A 140 SER HBx 1.0 2.000 5.992 4523 3261 A 146 ASP H A 140 SER HBx 1.0 1.806 8.690 4524 3262 A 143 HIS H A 140 SER HBx 1.0 1.907 7.817 4525 3263 A 143 HIS HBx A 140 SER HBy 1.0 1.946 7.370 4526 3264 A 143 HIS HBx A 140 SER HBx 1.0 1.681 9.511 4527 3265 A 143 HIS HBy A 140 SER HBy 1.0 1.944 4.714 4528 3266 A 140 SER HBy A 146 ASP HBy 1.0 1.959 4.891 4529 3267 A 141 GLN HA A 140 SER HA 1.0 1.997 6.319 4530 3268 A 141 GLN HE21 A 141 GLN HA 1.0 1.852 8.324 4531 3269 A 141 GLN HE22 A 141 GLN HA 1.0 1.625 9.837 4532 3270 A 142 SER H A 141 GLN HA 1.0 1.999 5.831 4533 3271 A 141 GLN HA A 141 GLN HGy 1.0 1.957 4.869 4534 3272 A 141 GLN HGx A 141 GLN HA 1.0 1.768 3.506 4535 3273 A 141 GLN HGx A 142 SER H 1.0 1.652 9.686 4536 3274 A 141 GLN HGx A 141 GLN H 1.0 1.978 5.190 4537 3275 A 141 GLN HGx A 141 GLN HGy 1.0 1.419 2.271 4538 3276 A 142 SER HA A 142 SER HBx 1.0 1.812 3.736 4539 3277 A 142 SER HA A 142 SER HBy 1.0 1.737 3.359 4540 3278 A 144 PRO HDy A 142 SER HA 1.0 1.986 5.358 4541 3279 A 144 PRO HDx A 142 SER HA 1.0 1.997 6.309 4542 3280 A 142 SER HA A 143 HIS HA 1.0 1.966 7.076 4543 3281 A 141 GLN H A 142 SER HA 1.0 1.763 8.987 4544 3282 A 142 SER HBx A 142 SER HBy 1.0 1.563 2.699 4545 3283 A 208 THR HA A 209 VAL HB 1.0 1.999 5.851 4546 3284 A 204 GLU HBy A 208 THR HA 1.0 1.967 7.057 4547 3285 A 209 VAL HGy% A 208 THR HA 1.0 1.977 6.879 4548 3286 A 207 GLY HAy A 208 THR HA 1.0 1.951 7.301 4549 3287 A 144 PRO HDx A 143 HIS HA 1.0 1.648 2.996 4550 3288 A 143 HIS HBx A 143 HIS HA 1.0 1.630 2.930 4551 3289 A 143 HIS HBy A 143 HIS HA 1.0 1.916 4.440 4552 3290 A 143 HIS H A 143 HIS HA 1.0 1.895 4.271 4553 3291 A 143 HIS HBx A 143 HIS HBy 1.0 1.505 2.517 4554 3292 A 143 HIS HBy A 146 ASP HBy 1.0 1.929 4.561 4555 3293 A 143 HIS HBy A 143 HIS HD2 1.0 1.985 5.319 4556 3294 A 146 ASP H A 143 HIS HBy 1.0 1.931 7.553 4557 3295 A 143 HIS HBx A 146 ASP HBy 1.0 1.890 4.228 4558 3296 A 143 HIS HBx A 143 HIS HD2 1.0 1.972 6.982 4559 3297 A 143 HIS HBx A 143 HIS H 1.0 1.963 7.133 4560 3298 A 145 GLY HAy A 144 PRO HA 1.0 1.961 7.149 4561 3299 A 144 PRO HDx A 144 PRO HA 1.0 1.950 4.796 4562 3300 A 144 PRO HDy A 144 PRO HA 1.0 1.983 5.271 4563 3301 A 144 PRO HA A 144 PRO HBx 1.0 1.746 3.402 4564 3302 A 144 PRO HA A 144 PRO HGx 1.0 1.996 6.342 4565 3303 A 144 PRO HBy A 144 PRO HA 1.0 1.736 3.360 4566 3304 A 144 PRO HA A 143 HIS HA 1.0 1.921 7.661 4567 3305 A 144 PRO HA A 145 GLY H 1.0 1.623 2.903 4568 3306 A 144 PRO HGy A 144 PRO HA 1.0 1.922 4.494 4569 3307 A 144 PRO HBy A 143 HIS HA 1.0 1.519 10.405 4570 3308 A 144 PRO HBy A 144 PRO HBx 1.0 1.414 2.256 4571 3309 A 144 PRO HGy A 144 PRO HBx 1.0 1.634 2.944 4572 3310 A 143 HIS HA A 144 PRO HBx 1.0 1.484 10.578 4573 3311 A 145 GLY H A 144 PRO HBx 1.0 1.984 5.306 4574 3312 A 144 PRO HDy A 144 PRO HBy 1.0 1.801 3.675 4575 3313 A 144 PRO HDy A 144 PRO HGx 1.0 1.749 3.415 4576 3314 A 144 PRO HDy A 144 PRO HBx 1.0 1.992 6.514 4577 3315 A 144 PRO HDy A 144 PRO HDx 1.0 1.415 2.261 4578 3316 A 144 PRO HDy A 143 HIS HBy 1.0 1.694 9.434 4579 3317 A 144 PRO HDy A 143 HIS HA 1.0 1.875 4.123 4580 3318 A 144 PRO HDy A 143 HIS H 1.0 2.000 6.134 4581 3319 A 144 PRO HDy A 144 PRO HGy 1.0 1.933 4.609 4582 3320 A 144 PRO HBy A 144 PRO HDx 1.0 1.997 5.705 4583 3321 A 144 PRO HGy A 144 PRO HDx 1.0 1.748 3.412 4584 3322 A 144 PRO HDx A 144 PRO HGx 1.0 1.846 3.932 4585 3323 A 144 PRO HDx A 144 PRO HBx 1.0 1.995 6.409 4586 3324 A 144 PRO HDx A 143 HIS HBy 1.0 1.806 8.680 4587 3325 A 143 HIS H A 144 PRO HDx 1.0 1.999 5.873 4588 3326 A 144 PRO HGy A 143 HIS HA 1.0 1.762 9.002 4589 3327 A 144 PRO HGy A 145 GLY H 1.0 1.792 8.788 4590 3328 A 144 PRO HGy A 144 PRO HGx 1.0 1.393 2.199 4591 3329 A 144 PRO HBy A 144 PRO HGx 1.0 1.612 2.864 4592 3330 A 144 PRO HBx A 144 PRO HGx 1.0 1.844 3.922 4593 3331 A 145 GLY H A 144 PRO HGx 1.0 1.406 10.952 4594 3332 A 145 GLY HAy A 145 GLY HAx 1.0 1.470 2.410 4595 3333 A 144 PRO HBy A 145 GLY HAy 1.0 1.806 8.688 4596 3334 A 145 GLY HAx A 144 PRO HBx 1.0 1.981 6.797 4597 3335 A 144 PRO HBy A 145 GLY HAx 1.0 1.893 7.957 4598 3336 A 173 ARG HA A 146 ASP HA 1.0 1.979 6.841 4599 3337 A 143 HIS HBx A 146 ASP HA 1.0 1.788 8.816 4600 3338 A 146 ASP HA A 174 CYS HBy 1.0 1.979 5.193 4601 3339 A 146 ASP HBx A 146 ASP HA 1.0 1.843 3.915 4602 3340 A 146 ASP HBy A 146 ASP HA 1.0 1.966 4.984 4603 3341 A 146 ASP HA A 174 CYS HBx 1.0 1.957 4.865 4604 3342 A 172 ILE HB A 146 ASP HA 1.0 1.873 8.143 4605 3343 A 147 PHE HD2 A 146 ASP HA 1.0 1.997 6.289 4606 3343 A 147 PHE HD1 A 146 ASP HA 1.0 1.997 6.289 4607 3344 A 146 ASP HA A 147 PHE HE2 1.0 1.913 7.751 4608 3344 A 146 ASP HA A 147 PHE HE1 1.0 1.913 7.751 4609 3345 A 171 MET HE% A 146 ASP HBx 1.0 1.999 6.207 4610 3346 A 140 SER HBx A 146 ASP HBx 1.0 1.913 7.753 4611 3347 A 143 HIS HBx A 146 ASP HBx 1.0 1.954 7.256 4612 3348 A 146 ASP HBx A 140 SER HBy 1.0 1.875 8.123 4613 3349 A 147 PHE HA A 140 SER HBy 1.0 1.969 7.029 4614 3350 A 147 PHE HBx A 147 PHE HA 1.0 1.854 3.980 4615 3351 A 147 PHE HA A 147 PHE HBy 1.0 1.976 5.150 4616 3352 A 139 GLU HBy A 147 PHE HA 1.0 1.827 8.523 4617 3353 A 172 ILE HB A 147 PHE HA 1.0 1.918 7.700 4618 3354 A 172 ILE HD1% A 147 PHE HA 1.0 1.923 7.651 4619 3355 A 147 PHE HA A 147 PHE HD2 1.0 1.986 5.338 4620 3355 A 147 PHE HA A 147 PHE HD1 1.0 1.986 5.338 4621 3356 A 147 PHE HA A 147 PHE HE2 1.0 1.916 7.718 4622 3356 A 147 PHE HA A 147 PHE HE1 1.0 1.916 7.718 4623 3357 A 147 PHE H A 147 PHE HA 1.0 1.965 4.977 4624 3358 A 147 PHE HD2 A 147 PHE HBy 1.0 1.983 5.281 4625 3358 A 147 PHE HD1 A 147 PHE HBy 1.0 1.983 5.281 4626 3359 A 172 ILE HB A 147 PHE HBy 1.0 1.774 3.536 4627 3360 A 147 PHE HBx A 147 PHE HBy 1.0 1.634 2.942 4628 3361 A 147 PHE HBx A 172 ILE HB 1.0 1.998 6.288 4629 3362 A 147 PHE HBx A 147 PHE HD2 1.0 1.969 5.045 4630 3362 A 147 PHE HBx A 147 PHE HD1 1.0 1.969 5.045 4631 3363 A 148 VAL HB A 148 VAL HA 1.0 1.867 4.071 4632 3364 A 148 VAL HA A 171 MET HBx 1.0 1.865 8.217 4633 3365 A 149 LEU HA A 148 VAL HA 1.0 1.995 6.433 4634 3366 A 147 PHE HA A 148 VAL HA 1.0 1.988 6.636 4635 3367 A 147 PHE H A 148 VAL HA 1.0 1.965 7.107 4636 3368 A 148 VAL H A 148 VAL HA 1.0 1.864 4.046 4637 3369 A 148 VAL HB A 138 ARG HGx 1.0 1.892 4.246 4638 3370 A 148 VAL HB A 138 ARG HGy 1.0 1.965 4.973 4639 3371 A 148 VAL HB A 137 VAL HA 1.0 1.964 7.100 4640 3372 A 149 LEU H A 148 VAL HB 1.0 1.997 5.747 4641 3373 A 148 VAL HGx% A 148 VAL HGy% 1.0 1.390 2.190 4642 3374 A 148 VAL HGx% A 138 ARG HGy 1.0 1.993 5.517 4643 3375 A 148 VAL HGx% A 138 ARG HGx 1.0 1.905 4.353 4644 3376 A 148 VAL HGx% A 148 VAL HB 1.0 1.554 2.668 4645 3377 A 171 MET HGx A 148 VAL HGx% 1.0 1.962 4.934 4646 3378 A 138 ARG HDx A 148 VAL HGx% 1.0 1.881 8.071 4647 3379 A 169 HIS HBy A 148 VAL HGx% 1.0 2.000 5.926 4648 3380 A 148 VAL HGx% A 169 HIS HBx 1.0 1.934 7.516 4649 3381 A 148 VAL HGx% A 147 PHE HBy 1.0 1.937 7.485 4650 3382 A 148 VAL HGx% A 146 ASP HBy 1.0 1.937 7.481 4651 3383 A 148 VAL HGx% A 146 ASP HBx 1.0 1.990 6.586 4652 3384 A 148 VAL HGx% A 140 SER HBx 1.0 1.645 2.985 4653 3385 A 148 VAL HGx% A 140 SER HBy 1.0 1.996 5.654 4654 3386 A 148 VAL HGx% A 138 ARG HDy 1.0 1.974 6.942 4655 3387 A 148 VAL HGx% A 148 VAL HA 1.0 1.719 3.281 4656 3388 A 148 VAL HGx% A 147 PHE HA 1.0 1.945 4.733 4657 3389 A 148 VAL HGx% B 0 PTR HD1 1.0 1.691 3.163 4658 3390 A 150 SER H A 148 VAL HGx% 1.0 1.943 7.409 4659 3391 A 148 VAL H A 148 VAL HGx% 1.0 1.802 3.684 4660 3392 A 148 VAL HGx% A 149 LEU H 1.0 1.994 5.560 4661 3393 A 148 VAL HGx% A 172 ILE H 1.0 1.994 5.572 4662 3394 A 141 GLN H A 148 VAL HGx% 1.0 1.993 5.543 4663 3395 A 148 VAL HB A 148 VAL HGy% 1.0 1.594 2.802 4664 3396 A 171 MET HGx A 148 VAL HGy% 1.0 1.981 6.801 4665 3397 A 169 HIS HBy A 148 VAL HGy% 1.0 1.708 3.234 4666 3398 A 169 HIS HBx A 148 VAL HGy% 1.0 1.989 5.413 4667 3399 A 138 ARG HDy A 148 VAL HGy% 1.0 1.998 6.274 4668 3400 A 171 MET HA A 148 VAL HGy% 1.0 1.992 5.482 4669 3401 A 148 VAL HA A 148 VAL HGy% 1.0 1.817 3.761 4670 3402 A 149 LEU HA A 148 VAL HGy% 1.0 1.987 5.377 4671 3403 A 148 VAL HGy% A 169 HIS HA 1.0 1.955 4.837 4672 3404 B 0 PTR HD1 A 148 VAL HGy% 1.0 1.846 3.936 4673 3405 A 148 VAL HGy% A 169 HIS HE1 1.0 1.950 7.326 4674 3406 A 169 HIS H A 148 VAL HGy% 1.0 1.928 7.594 4675 3407 A 150 SER H A 148 VAL HGy% 1.0 1.982 5.264 4676 3408 A 149 LEU H A 148 VAL HGy% 1.0 1.852 3.976 4677 3409 A 148 VAL H A 148 VAL HGy% 1.0 1.741 3.379 4678 3410 A 141 GLN H A 148 VAL HGy% 1.0 1.944 7.392 4679 3411 A 149 LEU HA A 149 LEU HBx 1.0 1.894 4.266 4680 3412 A 149 LEU HG A 149 LEU HA 1.0 1.795 3.645 4681 3413 A 149 LEU HA A 149 LEU HBy 1.0 1.747 3.405 4682 3414 A 149 LEU HG A 149 LEU HBy 1.0 1.758 3.460 4683 3415 A 151 VAL HGx% A 149 LEU HBy 1.0 2.000 6.018 4684 3416 A 149 LEU HBx A 149 LEU HBy 1.0 1.411 2.247 4685 3417 A 170 VAL HB A 149 LEU HBy 1.0 1.999 5.779 4686 3418 A 150 SER H A 149 LEU HBy 1.0 1.927 7.601 4687 3419 A 170 VAL H A 149 LEU HBy 1.0 1.893 7.953 4688 3420 A 149 LEU HBx A 170 VAL HB 1.0 1.827 3.819 4689 3421 A 149 LEU HG A 149 LEU HBx 1.0 1.799 3.665 4690 3422 A 149 LEU HBx A 148 VAL HA 1.0 1.938 7.470 4691 3423 A 149 LEU HDy% A 170 VAL HGy% 1.0 1.563 2.695 4692 3424 A 149 LEU HG A 149 LEU HDy% 1.0 1.387 2.183 4693 3425 A 149 LEU HDy% A 149 LEU HBx 1.0 1.448 2.348 4694 3426 A 149 LEU HDy% A 170 VAL HB 1.0 1.838 3.886 4695 3427 A 149 LEU HDy% A 135 PHE HBx 1.0 1.876 4.134 4696 3428 A 149 LEU HDy% A 135 PHE HBy 1.0 1.986 5.344 4697 3429 A 149 LEU HDy% A 197 TYR HBy 1.0 1.998 5.770 4698 3430 A 149 LEU HDy% A 150 SER HA 1.0 1.981 5.247 4699 3431 A 149 LEU HDy% A 149 LEU HA 1.0 1.958 4.882 4700 3432 A 170 VAL HA A 149 LEU HDy% 1.0 1.987 6.665 4701 3433 A 212 LEU HA A 149 LEU HDy% 1.0 1.999 5.879 4702 3434 A 170 VAL H A 149 LEU HDy% 1.0 1.983 5.277 4703 3435 A 149 LEU H A 149 LEU HDy% 1.0 2.000 5.998 4704 3436 A 137 VAL H A 149 LEU HDy% 1.0 1.975 6.927 4705 3437 A 150 SER H A 149 LEU HDy% 1.0 1.990 5.448 4706 3438 A 149 LEU HDy% A 197 TYR HD2 1.0 1.997 6.317 4707 3438 A 149 LEU HDy% A 197 TYR HD1 1.0 1.997 6.317 4708 3439 A 210 LEU HDy% A 211 GLN H 1.0 1.929 7.583 4709 3440 A 149 LEU HDy% A 135 PHE HD2 1.0 1.900 7.896 4710 3440 A 149 LEU HDy% A 135 PHE HD1 1.0 1.900 7.896 4711 3441 A 136 LEU H A 149 LEU HDy% 1.0 1.982 5.262 4712 3442 A 149 LEU HDy% A 202 MET H 1.0 1.965 7.097 4713 3443 A 149 LEU HDy% A 149 LEU HBy 1.0 1.733 3.347 4714 3444 A 212 LEU HDy% A 149 LEU HDx% 1.0 1.267 1.889 4715 3445 A 149 LEU HDx% A 149 LEU HG 1.0 1.441 2.329 4716 3446 A 149 LEU HDx% A 149 LEU HBy 1.0 1.526 2.580 4717 3447 A 149 LEU HDx% A 149 LEU HBx 1.0 1.802 3.680 4718 3448 A 149 LEU HDx% A 170 VAL HB 1.0 1.998 5.728 4719 3449 A 149 LEU HDx% A 135 PHE HBy 1.0 1.964 4.952 4720 3450 A 149 LEU HDx% A 197 TYR HBy 1.0 1.983 6.769 4721 3451 A 149 LEU HDx% A 149 LEU HA 1.0 1.767 3.503 4722 3452 A 149 LEU HDx% A 150 SER HA 1.0 1.990 6.594 4723 3453 A 149 LEU HDx% A 197 TYR HE2 1.0 1.967 5.007 4724 3453 A 149 LEU HDx% A 197 TYR HE1 1.0 1.967 5.007 4725 3454 A 149 LEU HDx% A 150 SER H 1.0 1.949 4.773 4726 3455 A 136 LEU H A 149 LEU HDx% 1.0 1.902 4.326 4727 3456 A 149 LEU HDx% A 149 LEU H 1.0 1.989 6.585 4728 3457 A 137 VAL H A 149 LEU HDx% 1.0 1.984 5.312 4729 3458 A 151 VAL HGx% A 149 LEU HG 1.0 1.694 3.174 4730 3459 A 149 LEU HG A 137 VAL HGx% 1.0 1.927 4.547 4731 3460 A 149 LEU HG A 149 LEU H 1.0 1.916 7.726 4732 3461 A 149 LEU HA A 150 SER HA 1.0 1.959 7.189 4733 3462 A 150 SER HBy A 150 SER HA 1.0 1.662 3.050 4734 3463 A 169 HIS HBx A 150 SER HA 1.0 1.838 8.432 4735 3464 A 169 HIS HBy A 150 SER HA 1.0 1.988 6.622 4736 3465 A 151 VAL HB A 150 SER HA 1.0 1.993 6.479 4737 3466 A 149 LEU HG A 150 SER HA 1.0 1.999 6.109 4738 3467 A 148 VAL HGy% A 150 SER HA 1.0 1.998 6.280 4739 3468 A 167 VAL HGy% A 150 SER HA 1.0 1.978 6.878 4740 3469 A 170 VAL H A 150 SER HA 1.0 1.999 6.147 4741 3470 A 136 LEU H A 150 SER HA 1.0 2.000 6.062 4742 3471 A 150 SER HBy A 149 LEU HA 1.0 1.875 8.121 4743 3472 A 150 SER HBy A 169 HIS HE1 1.0 1.949 4.767 4744 3473 A 150 SER HBy A 151 VAL H 1.0 1.998 5.716 4745 3474 A 150 SER HBy A 150 SER H 1.0 1.926 4.538 4746 3475 A 150 SER HBy A 136 LEU H 1.0 1.982 6.766 4747 3476 A 150 SER HBy A 148 VAL HGy% 1.0 1.981 6.801 4748 3477 A 150 SER HBy A 136 LEU HG 1.0 1.995 5.613 4749 3478 A 136 LEU HDy% A 150 SER HBy 1.0 1.935 4.621 4750 3479 A 126 LEU HDx% A 150 SER HBy 1.0 1.867 4.065 4751 3480 A 150 SER HBx A 136 LEU HG 1.0 1.928 4.554 4752 3481 A 150 SER HBx A 148 VAL HGy% 1.0 1.691 9.457 4753 3482 A 150 SER HBx A 149 LEU HA 1.0 1.707 9.359 4754 3483 A 150 SER HBx A 150 SER HA 1.0 1.921 4.493 4755 3484 A 150 SER HBx A 169 HIS HE1 1.0 1.917 7.713 4756 3485 A 150 SER HBx A 151 VAL H 1.0 1.999 6.061 4757 3486 A 150 SER HBx A 150 SER H 1.0 1.939 4.669 4758 3487 A 135 PHE HBy A 151 VAL HA 1.0 1.963 4.953 4759 3488 A 152 ARG HBy A 151 VAL HA 1.0 1.945 7.381 4760 3489 A 151 VAL HB A 151 VAL HA 1.0 1.798 3.656 4761 3490 A 152 ARG HBx A 151 VAL HA 1.0 1.993 6.471 4762 3491 A 151 VAL HGx% A 151 VAL HA 1.0 1.630 2.928 4763 3492 A 126 LEU HDx% A 151 VAL HA 1.0 1.821 3.787 4764 3493 A 151 VAL HA A 153 THR HG2% 1.0 1.988 6.626 4765 3494 A 135 PHE HA A 151 VAL HA 1.0 1.736 3.358 4766 3495 A 151 VAL H A 151 VAL HA 1.0 1.877 4.143 4767 3496 A 151 VAL HGy% A 151 VAL HA 1.0 1.783 3.581 4768 3497 A 151 VAL HB A 168 THR HB 1.0 1.998 5.720 4769 3498 A 151 VAL HB A 168 THR H 1.0 1.992 6.514 4770 3499 A 151 VAL HB A 153 THR HG2% 1.0 1.880 4.156 4771 3500 A 151 VAL HGx% A 151 VAL HB 1.0 1.466 2.402 4772 3501 A 151 VAL HB A 210 LEU HBy 1.0 1.968 5.016 4773 3502 A 212 LEU HDx% A 151 VAL HB 1.0 1.908 4.380 4774 3503 A 151 VAL HGy% A 210 LEU HBy 1.0 1.584 2.766 4775 3504 A 151 VAL HGy% A 210 LEU HG 1.0 1.634 2.942 4776 3505 A 151 VAL HGy% A 151 VAL HB 1.0 1.444 2.338 4777 3506 A 151 VAL HGy% A 152 ARG HBy 1.0 1.988 6.646 4778 3507 A 151 VAL HGy% A 135 PHE HBy 1.0 1.949 4.777 4779 3508 A 151 VAL HGy% A 135 PHE HBx 1.0 1.992 5.498 4780 3509 A 151 VAL HGy% A 168 THR HB 1.0 1.692 3.166 4781 3510 A 151 VAL HGy% A 210 LEU HA 1.0 1.643 2.977 4782 3511 A 151 VAL HGy% A 152 ARG HA 1.0 1.990 5.448 4783 3512 A 151 VAL HGy% A 150 SER HA 1.0 1.993 5.533 4784 3513 A 151 VAL HGy% A 135 PHE HA 1.0 1.994 5.566 4785 3514 A 151 VAL HGy% A 211 GLN H 1.0 1.989 5.415 4786 3515 A 151 VAL HGy% A 135 PHE H 1.0 1.936 7.486 4787 3516 A 151 VAL HGy% A 151 VAL H 1.0 1.675 3.099 4788 3517 A 151 VAL HGy% A 168 THR H 1.0 1.859 4.013 4789 3518 A 151 VAL HGy% A 152 ARG H 1.0 1.868 4.080 4790 3519 A 151 VAL HGy% A 212 LEU HDx% 1.0 1.628 2.924 4791 3520 A 151 VAL HGx% A 210 LEU HBy 1.0 1.652 3.008 4792 3521 A 151 VAL HGx% A 153 THR HG2% 1.0 1.860 4.020 4793 3522 A 151 VAL HGx% A 212 LEU HG 1.0 1.799 3.667 4794 3523 A 151 VAL HGx% A 170 VAL HB 1.0 1.993 5.539 4795 3524 A 151 VAL HGx% A 135 PHE HBy 1.0 1.716 3.268 4796 3525 A 151 VAL HGx% A 135 PHE HBx 1.0 1.768 3.504 4797 3526 A 151 VAL HGx% A 150 SER HBy 1.0 1.981 6.791 4798 3527 A 151 VAL HGx% A 168 THR HB 1.0 1.986 5.356 4799 3528 A 151 VAL HGx% A 133 GLY HAy 1.0 1.980 5.228 4800 3529 A 151 VAL HGx% A 149 LEU HA 1.0 2.000 6.092 4801 3530 A 151 VAL HGx% A 150 SER HA 1.0 1.921 4.493 4802 3531 A 151 VAL HGx% A 135 PHE H 1.0 1.899 7.899 4803 3532 A 151 VAL HGx% A 133 GLY H 1.0 1.965 7.089 4804 3533 A 151 VAL HGx% A 168 THR H 1.0 1.999 6.059 4805 3534 A 151 VAL HGx% A 150 SER H 1.0 1.987 5.367 4806 3535 A 170 VAL H A 151 VAL HGx% 1.0 1.999 5.867 4807 3536 A 151 VAL HGx% A 149 LEU HBx 1.0 1.878 4.144 4808 3537 A 167 VAL HA A 152 ARG HA 1.0 1.756 3.452 4809 3538 A 151 VAL HA A 152 ARG HA 1.0 1.985 6.713 4810 3539 A 152 ARG HDy A 152 ARG HA 1.0 1.906 7.824 4811 3540 A 152 ARG HBy A 152 ARG HA 1.0 1.971 5.067 4812 3541 A 167 VAL HB A 152 ARG HA 1.0 1.998 6.206 4813 3542 A 152 ARG HGx A 152 ARG HA 1.0 1.933 4.609 4814 3543 A 152 ARG HGy A 152 ARG HA 1.0 1.802 3.676 4815 3544 A 152 ARG HBx A 152 ARG HA 1.0 1.758 3.458 4816 3545 A 152 ARG HBx A 167 VAL HGy% 1.0 1.957 4.875 4817 3546 A 152 ARG HBx A 126 LEU HDx% 1.0 1.997 5.727 4818 3547 A 152 ARG HBx A 167 VAL HA 1.0 1.957 7.229 4819 3548 A 152 ARG HDy A 152 ARG HBy 1.0 1.848 3.944 4820 3549 A 126 LEU HBy A 152 ARG HDy 1.0 1.808 8.670 4821 3550 A 152 ARG HDy A 152 ARG HGx 1.0 1.866 4.060 4822 3551 A 152 ARG HBx A 152 ARG HDy 1.0 1.792 3.626 4823 3552 A 167 VAL HGy% A 152 ARG HDy 1.0 1.987 6.659 4824 3553 A 126 LEU HBx A 152 ARG HDy 1.0 1.998 6.266 4825 3554 A 152 ARG HDy A 127 THR HG2% 1.0 1.672 9.566 4826 3555 A 126 LEU HDx% A 152 ARG HDy 1.0 1.890 7.988 4827 3556 A 152 ARG HDy A 130 GLY HAy 1.0 1.998 5.758 4828 3557 A 152 ARG HDy A 131 LYS HA 1.0 1.956 4.856 4829 3558 A 152 ARG HGy A 152 ARG HDy 1.0 1.855 3.993 4830 3559 A 152 ARG HDx A 152 ARG HDy 1.0 1.479 2.439 4831 3560 A 152 ARG HDx A 152 ARG HBy 1.0 1.998 5.698 4832 3561 A 126 LEU HBy A 152 ARG HDx 1.0 1.997 6.299 4833 3562 A 152 ARG HDx A 152 ARG HGx 1.0 1.899 4.301 4834 3563 A 152 ARG HGy A 152 ARG HDx 1.0 1.762 3.482 4835 3564 A 152 ARG HBx A 152 ARG HDx 1.0 1.760 3.466 4836 3565 A 152 ARG HDx A 126 LEU HBx 1.0 1.998 5.810 4837 3566 A 126 LEU HDy% A 152 ARG HDx 1.0 1.954 7.256 4838 3567 A 152 ARG HDx A 131 LYS HA 1.0 1.814 8.632 4839 3568 A 152 ARG HDx A 152 ARG HA 1.0 1.982 6.768 4840 3569 A 131 LYS H A 152 ARG HDx 1.0 1.976 6.894 4841 3570 A 134 SER H A 152 ARG HDx 1.0 1.795 8.767 4842 3571 A 152 ARG HGy A 152 ARG HBy 1.0 1.906 4.360 4843 3572 A 167 VAL HGy% A 152 ARG HGy 1.0 1.944 4.710 4844 3573 A 152 ARG HGy A 126 LEU HBx 1.0 1.932 7.548 4845 3574 A 152 ARG HGy A 132 HIS HA 1.0 1.965 4.969 4846 3575 A 152 ARG HGy A 133 GLY H 1.0 1.771 8.935 4847 3576 A 152 ARG HGy A 134 SER H 1.0 1.815 8.615 4848 3577 A 152 ARG HGy A 153 THR H 1.0 1.982 6.774 4849 3578 A 152 ARG HGy A 152 ARG H 1.0 1.956 7.232 4850 3579 A 152 ARG HGy A 152 ARG HGx 1.0 1.514 2.544 4851 3580 A 152 ARG HBx A 152 ARG HGx 1.0 1.759 3.461 4852 3581 A 126 LEU HBx A 152 ARG HGx 1.0 1.861 8.251 4853 3582 A 167 VAL HGy% A 152 ARG HGx 1.0 1.981 5.231 4854 3583 A 152 ARG HBy A 152 ARG HGx 1.0 1.864 4.050 4855 3584 A 132 HIS HA A 152 ARG HGx 1.0 1.939 4.659 4856 3585 A 134 SER H A 152 ARG HGx 1.0 1.835 8.465 4857 3586 A 152 ARG H A 152 ARG HGx 1.0 1.943 7.417 4858 3587 A 153 THR HB A 208 THR HB 1.0 1.999 6.067 4859 3588 A 153 THR HB A 154 GLY HAx 1.0 1.999 6.151 4860 3589 A 153 THR HB A 208 THR HG2% 1.0 1.869 4.085 4861 3590 A 151 VAL HGy% A 153 THR HB 1.0 1.998 6.284 4862 3591 A 153 THR HB A 210 LEU HDx% 1.0 1.990 5.458 4863 3592 A 153 THR HB A 153 THR HA 1.0 1.744 3.390 4864 3593 A 153 THR HB A 154 GLY H 1.0 1.996 5.674 4865 3594 A 151 VAL HGy% A 153 THR HG2% 1.0 1.409 2.243 4866 3595 A 210 LEU HDx% A 153 THR HG2% 1.0 1.416 2.262 4867 3596 A 167 VAL HGx% A 153 THR HG2% 1.0 2.000 5.948 4868 3597 A 212 LEU HDx% A 153 THR HG2% 1.0 1.995 5.605 4869 3598 A 153 THR HG2% A 168 THR HB 1.0 1.780 3.566 4870 3599 A 153 THR HB A 153 THR HG2% 1.0 1.479 2.439 4871 3600 A 133 GLY HAx A 153 THR HG2% 1.0 1.993 6.495 4872 3601 A 153 THR HA A 153 THR HG2% 1.0 1.600 2.820 4873 3602 A 153 THR HG2% A 152 ARG HA 1.0 1.996 5.652 4874 3603 A 153 THR HG2% A 211 GLN H 1.0 1.880 4.162 4875 3604 A 133 GLY H A 153 THR HG2% 1.0 1.945 4.721 4876 3605 A 153 THR H A 153 THR HG2% 1.0 1.849 3.955 4877 3606 A 152 ARG H A 153 THR HG2% 1.0 1.992 5.498 4878 3607 A 153 THR HG2% A 154 GLY H 1.0 1.993 6.463 4879 3608 A 154 GLY HAx A 154 GLY HAy 1.0 1.494 2.480 4880 3609 A 154 GLY HAx A 166 LYS HA 1.0 1.585 10.055 4881 3610 A 154 GLY HAx A 155 ASP HA 1.0 2.000 5.962 4882 3611 A 154 GLY HAx A 155 ASP HBy 1.0 1.592 10.020 4883 3612 A 154 GLY HAx A 155 ASP HBx 1.0 1.746 9.102 4884 3613 A 154 GLY HAx A 166 LYS HBx 1.0 1.801 8.727 4885 3614 A 153 THR H A 154 GLY HAx 1.0 1.832 8.490 4886 3615 A 154 GLY HAx A 153 THR HG2% 1.0 1.838 8.438 4887 3616 A 154 GLY HAy A 166 LYS HA 1.0 1.945 7.377 4888 3617 A 154 GLY HAy A 155 ASP HA 1.0 2.000 6.054 4889 3618 A 154 GLY HAy A 155 ASP HBy 1.0 1.407 10.951 4890 3619 A 154 GLY HAy A 155 ASP HBx 1.0 1.593 10.015 4891 3620 A 166 LYS HBy A 154 GLY HAy 1.0 1.997 6.321 4892 3621 A 166 LYS HBx A 154 GLY HAy 1.0 1.952 4.808 4893 3622 A 153 THR HG2% A 154 GLY HAy 1.0 1.899 7.905 4894 3623 A 153 THR H A 154 GLY HAy 1.0 1.976 6.902 4895 3624 A 132 HIS HBx A 155 ASP HA 1.0 1.932 4.596 4896 3625 A 132 HIS HBy A 155 ASP HA 1.0 1.940 7.444 4897 3626 A 155 ASP HBy A 155 ASP HA 1.0 1.684 3.136 4898 3627 A 155 ASP HA A 155 ASP HBx 1.0 1.792 3.626 4899 3628 A 132 HIS HD2 A 155 ASP HA 1.0 1.961 7.159 4900 3629 A 157 LYS H A 155 ASP HA 1.0 1.975 6.915 4901 3630 A 132 HIS H A 155 ASP HA 1.0 2.000 6.038 4902 3631 A 156 ASP HA A 155 ASP HBx 1.0 1.928 7.598 4903 3632 A 156 ASP H A 155 ASP HBx 1.0 1.992 6.530 4904 3633 A 157 LYS H A 155 ASP HBx 1.0 1.996 6.348 4905 3634 A 155 ASP HBy A 155 ASP HBx 1.0 1.314 2.002 4906 3635 A 156 ASP HA A 155 ASP HBy 1.0 1.927 7.601 4907 3636 A 157 LYS H A 155 ASP HBy 1.0 1.980 5.222 4908 3637 A 156 ASP H A 155 ASP HBy 1.0 1.860 4.028 4909 3638 A 156 ASP HBy A 156 ASP HA 1.0 1.665 3.059 4910 3639 A 156 ASP HA A 157 LYS HBy 1.0 1.898 7.908 4911 3640 A 157 LYS HBx A 156 ASP HA 1.0 1.978 6.868 4912 3641 A 156 ASP HA A 157 LYS HGx 1.0 1.883 8.053 4913 3642 A 156 ASP HBy A 157 LYS H 1.0 1.943 4.703 4914 3643 A 156 ASP HBx A 157 LYS HGy 1.0 1.986 6.688 4915 3644 A 156 ASP HBx A 156 ASP HA 1.0 1.580 2.754 4916 3645 A 157 LYS H A 156 ASP HBx 1.0 1.898 4.296 4917 3646 A 156 ASP HA A 157 LYS HA 1.0 1.999 5.807 4918 3647 A 158 GLY HAy A 157 LYS HA 1.0 1.981 6.789 4919 3648 A 156 ASP HBy A 157 LYS HA 1.0 1.843 8.393 4920 3649 A 157 LYS HA A 157 LYS HBy 1.0 1.651 3.007 4921 3650 A 157 LYS HBx A 157 LYS HA 1.0 1.775 3.543 4922 3651 A 157 LYS HDx A 157 LYS HA 1.0 1.784 3.586 4923 3652 A 157 LYS HA A 157 LYS HGx 1.0 1.989 5.437 4924 3653 A 157 LYS HA A 157 LYS HGy 1.0 1.794 3.642 4925 3654 A 157 LYS HBx A 157 LYS HGy 1.0 1.837 3.881 4926 3655 A 157 LYS HBx A 157 LYS HGx 1.0 1.793 3.637 4927 3656 A 157 LYS HBx A 157 LYS HBy 1.0 1.203 1.745 4928 3657 A 157 LYS HBy A 157 LYS HGy 1.0 1.846 3.930 4929 3658 A 157 LYS HBy A 157 LYS HGx 1.0 1.757 3.451 4930 3659 A 157 LYS HBx A 157 LYS HDy 1.0 1.954 4.836 4931 3660 A 157 LYS HDy A 157 LYS HGx 1.0 1.556 2.676 4932 3661 A 157 LYS HDy A 157 LYS HGy 1.0 1.468 2.408 4933 3662 A 158 GLY HAx A 158 GLY H 1.0 1.718 3.280 4934 3663 A 157 LYS HBx A 158 GLY HAx 1.0 1.858 8.276 4935 3664 A 158 GLY HAy A 158 GLY H 1.0 1.691 3.167 4936 3665 A 157 LYS HBx A 158 GLY HAy 1.0 1.950 7.310 4937 3666 A 159 GLU HA A 159 GLU HGx 1.0 1.794 3.640 4938 3667 A 159 GLU HA A 159 GLU HBx 1.0 1.762 3.478 4939 3668 A 159 GLU HA A 159 GLU HBy 1.0 1.773 3.533 4940 3669 A 160 SER H A 159 GLU HA 1.0 1.817 3.761 4941 3670 A 159 GLU HA A 159 GLU HGy 1.0 1.835 3.867 4942 3671 A 159 GLU HBx A 159 GLU HBy 1.0 1.423 2.281 4943 3672 A 159 GLU HBx A 159 GLU HGx 1.0 1.580 2.756 4944 3673 A 159 GLU HBy A 159 GLU HGx 1.0 1.837 3.881 4945 3674 A 159 GLU HBx A 159 GLU HGy 1.0 1.709 3.239 4946 3675 A 159 GLU HBy A 159 GLU HGy 1.0 1.740 3.378 4947 3676 A 159 GLU H A 159 GLU HGy 1.0 1.999 6.225 4948 3677 A 160 SER HA A 160 SER HBx 1.0 1.695 3.181 4949 3678 A 160 SER HA A 161 ASN H 1.0 1.941 4.687 4950 3679 A 160 SER HA A 159 GLU H 1.0 1.688 9.474 4951 3680 A 160 SER HA A 160 SER H 1.0 1.876 4.132 4952 3681 A 160 SER HBx A 155 ASP HBx 1.0 1.990 6.566 4953 3682 A 160 SER HBx A 160 SER H 1.0 1.946 4.738 4954 3683 A 160 SER HBy A 155 ASP HBy 1.0 1.946 7.372 4955 3684 A 160 SER HBy A 155 ASP HBx 1.0 2.000 5.942 4956 3685 A 160 SER HA A 160 SER HBy 1.0 1.747 3.405 4957 3686 A 160 SER H A 160 SER HBy 1.0 1.947 4.747 4958 3687 A 161 ASN HA A 161 ASN HBx 1.0 1.745 3.395 4959 3688 A 161 ASN HA A 161 ASN HBy 1.0 1.716 3.270 4960 3689 A 161 ASN HBx A 161 ASN HBy 1.0 1.239 1.827 4961 3690 A 162 ASP H A 161 ASN HBy 1.0 1.958 4.884 4962 3691 A 161 ASN HBy A 161 ASN H 1.0 1.969 7.033 4963 3692 A 161 ASN HBx A 161 ASN H 1.0 1.993 5.517 4964 3693 A 163 GLY HAx A 162 ASP HA 1.0 1.977 6.873 4965 3694 A 163 GLY HAy A 162 ASP HA 1.0 1.920 7.680 4966 3695 A 162 ASP HBx A 162 ASP HA 1.0 1.589 2.787 4967 3696 A 161 ASN HBx A 162 ASP HA 1.0 1.762 9.000 4968 3697 A 162 ASP H A 162 ASP HA 1.0 1.723 3.301 4969 3698 A 162 ASP HBy A 162 ASP HA 1.0 1.716 3.268 4970 3699 A 162 ASP HBx A 163 GLY HAy 1.0 1.870 8.170 4971 3700 A 162 ASP HBx A 163 GLY HAx 1.0 1.848 8.364 4972 3701 A 108 THR HA A 109 SER HBy 1.0 1.878 8.092 4973 3702 A 108 THR HA A 107 PRO HA 1.0 1.986 6.678 4974 3703 A 108 THR HA A 107 PRO HGx 1.0 1.831 8.497 4975 3704 A 112 TRP HH2 A 108 THR HB 1.0 1.972 6.976 4976 3705 A 113 PHE HD2 A 108 THR HB 1.0 1.989 6.611 4977 3705 A 113 PHE HD1 A 108 THR HB 1.0 1.989 6.611 4978 3706 A 110 GLU H A 108 THR HB 1.0 1.981 6.809 4979 3707 A 108 THR HB A 109 SER H 1.0 2.000 5.954 4980 3708 A 164 LYS HA A 163 GLY HAx 1.0 1.999 5.819 4981 3709 A 164 LYS HA A 163 GLY HAy 1.0 2.000 5.904 4982 3710 A 164 LYS HA A 164 LYS HBx 1.0 1.643 2.979 4983 3711 A 164 LYS HA A 164 LYS HBy 1.0 1.828 3.828 4984 3712 A 164 LYS HA A 164 LYS HDx 1.0 1.553 2.667 4985 3713 A 164 LYS HBy A 163 GLY HAy 1.0 1.854 8.310 4986 3714 A 164 LYS HBy A 165 SER HA 1.0 1.798 8.744 4987 3715 A 165 SER H A 164 LYS HBy 1.0 2.000 6.104 4988 3716 A 164 LYS HBx A 164 LYS HBy 1.0 1.201 1.741 4989 3717 A 198 LYS HBx A 198 LYS HGy 1.0 1.903 4.335 4990 3718 A 212 LEU HDy% A 198 LYS HBx 1.0 1.989 6.609 4991 3719 A 194 VAL HGy% A 198 LYS HBx 1.0 1.832 8.488 4992 3720 A 164 LYS HBx A 165 SER HA 1.0 1.832 8.482 4993 3721 A 199 LYS H A 198 LYS HBx 1.0 1.880 4.158 4994 3722 A 164 LYS HBx A 164 LYS H 1.0 1.978 5.184 4995 3723 A 165 SER HBy A 165 SER HA 1.0 1.623 2.903 4996 3724 A 166 LYS HBx A 165 SER HA 1.0 1.987 5.361 4997 3725 A 127 THR HG2% A 165 SER HA 1.0 1.872 8.152 4998 3726 A 167 VAL HGy% A 165 SER HA 1.0 1.951 7.297 4999 3727 A 165 SER HBy A 165 SER H 1.0 1.791 3.625 5000 3728 A 152 ARG HGy A 165 SER HBy 1.0 1.966 5.000 5001 3729 A 165 SER HBy A 127 THR HG2% 1.0 1.992 5.506 5002 3730 A 167 VAL HGy% A 165 SER HBy 1.0 2.000 6.060 5003 3731 A 123 GLU HGy A 165 SER HBy 1.0 1.890 7.992 5004 3732 A 165 SER HBx A 165 SER HA 1.0 1.799 3.665 5005 3733 A 123 GLU HGy A 165 SER HBx 1.0 1.960 7.160 5006 3734 A 152 ARG HGy A 165 SER HBx 1.0 1.999 6.175 5007 3735 A 165 SER HBx A 127 THR HG2% 1.0 1.773 3.529 5008 3736 A 167 VAL HGy% A 165 SER HBx 1.0 1.996 5.612 5009 3737 A 165 SER HBx A 166 LYS H 1.0 1.928 4.558 5010 3738 A 165 SER HBx A 166 LYS HA 1.0 1.998 5.744 5011 3739 A 166 LYS HBy A 166 LYS HA 1.0 1.783 3.583 5012 3740 A 166 LYS HDx A 166 LYS HA 1.0 1.776 3.546 5013 3741 A 166 LYS HBx A 166 LYS HA 1.0 1.692 3.166 5014 3742 A 166 LYS HGy A 166 LYS HA 1.0 1.840 3.900 5015 3743 A 127 THR HG2% A 166 LYS HA 1.0 1.994 5.596 5016 3744 A 153 THR H A 166 LYS HA 1.0 1.975 6.921 5017 3745 A 166 LYS HGx A 166 LYS HBx 1.0 1.729 3.327 5018 3746 A 127 THR HG2% A 166 LYS HBx 1.0 1.974 6.936 5019 3747 A 166 LYS HBx A 155 ASP HBx 1.0 1.858 8.274 5020 3748 A 166 LYS HBy A 166 LYS HBx 1.0 1.342 2.068 5021 3749 A 166 LYS HBy A 127 THR HG2% 1.0 1.980 6.812 5022 3750 A 154 GLY HAx A 166 LYS HBy 1.0 1.612 9.912 5023 3751 A 126 LEU HDx% A 167 VAL HB 1.0 1.998 5.746 5024 3752 A 167 VAL HB A 167 VAL HA 1.0 1.845 3.929 5025 3753 A 167 VAL HB A 168 THR H 1.0 1.996 6.342 5026 3754 A 126 LEU HDx% A 167 VAL HGx% 1.0 1.328 2.034 5027 3755 A 167 VAL HGx% A 126 LEU HBx 1.0 1.999 5.861 5028 3756 A 167 VAL HB A 167 VAL HGx% 1.0 1.455 2.367 5029 3757 A 167 VAL HGx% A 126 LEU HBy 1.0 1.898 4.292 5030 3758 A 167 VAL HGx% A 123 GLU HBx 1.0 1.974 6.940 5031 3759 A 167 VAL HGx% A 123 GLU HGx 1.0 1.971 5.065 5032 3760 A 123 GLU HGy A 167 VAL HGx% 1.0 1.975 5.135 5033 3761 A 167 VAL HGx% A 168 THR HB 1.0 1.991 6.535 5034 3762 A 150 SER HBy A 167 VAL HGx% 1.0 1.682 3.130 5035 3763 A 167 VAL HGx% A 126 LEU HA 1.0 1.918 7.698 5036 3764 A 167 VAL HGx% A 124 LYS HA 1.0 1.879 8.085 5037 3765 A 167 VAL HGx% A 166 LYS HA 1.0 1.927 7.599 5038 3766 A 167 VAL HGx% A 150 SER HA 1.0 1.940 4.676 5039 3767 A 167 VAL HGx% A 152 ARG HA 1.0 1.987 5.351 5040 3768 A 167 VAL HGx% A 151 VAL HA 1.0 1.999 5.821 5041 3769 A 167 VAL HGx% A 167 VAL HA 1.0 1.689 3.155 5042 3770 A 167 VAL HGx% A 169 HIS HD2 1.0 1.974 5.116 5043 3771 A 167 VAL HGx% A 169 HIS HE1 1.0 1.854 3.984 5044 3772 A 124 LYS H A 167 VAL HGx% 1.0 1.815 8.613 5045 3773 A 167 VAL HGx% A 167 VAL H 1.0 1.955 4.847 5046 3774 A 126 LEU HDx% A 167 VAL HGy% 1.0 1.512 2.534 5047 3775 A 167 VAL HGx% A 167 VAL HGy% 1.0 1.295 1.955 5048 3776 A 167 VAL HB A 167 VAL HGy% 1.0 1.409 2.243 5049 3777 A 167 VAL HGy% A 127 THR HG2% 1.0 1.845 3.931 5050 3778 A 167 VAL HGy% A 126 LEU HBx 1.0 1.864 4.052 5051 3779 A 167 VAL HGy% A 126 LEU HBy 1.0 1.544 2.638 5052 3780 A 123 GLU HBx A 167 VAL HGy% 1.0 1.996 6.368 5053 3781 A 167 VAL HGy% A 123 GLU HGx 1.0 1.914 4.426 5054 3782 A 123 GLU HGy A 167 VAL HGy% 1.0 1.850 3.960 5055 3783 A 167 VAL HGy% A 152 ARG HDx 1.0 1.931 4.581 5056 3784 A 167 VAL HGy% A 124 LYS HA 1.0 1.996 6.356 5057 3785 A 167 VAL HGy% A 123 GLU HA 1.0 1.617 2.885 5058 3786 A 167 VAL HGy% A 126 LEU HA 1.0 1.993 6.491 5059 3787 A 167 VAL HGy% A 168 THR HB 1.0 1.897 7.919 5060 3788 A 167 VAL HGy% A 150 SER HBx 1.0 1.982 5.266 5061 3789 A 167 VAL HGy% A 166 LYS HA 1.0 1.909 4.385 5062 3790 A 167 VAL HGy% A 152 ARG HA 1.0 1.739 3.375 5063 3791 A 167 VAL HGy% A 151 VAL HA 1.0 2.000 5.968 5064 3792 A 167 VAL HGy% A 167 VAL HA 1.0 1.567 2.713 5065 3793 A 167 VAL HGy% A 169 HIS HA 1.0 1.861 8.245 5066 3794 A 167 VAL HGy% A 166 LYS H 1.0 1.979 5.205 5067 3795 A 123 GLU H A 167 VAL HGy% 1.0 1.988 6.640 5068 3796 A 167 VAL HGy% A 126 LEU H 1.0 1.985 5.309 5069 3797 A 167 VAL HGy% A 167 VAL H 1.0 1.752 3.430 5070 3798 A 167 VAL HGy% A 127 THR H 1.0 1.929 4.569 5071 3799 A 124 LYS H A 167 VAL HGy% 1.0 1.946 7.380 5072 3800 A 167 VAL HGy% A 169 HIS HE1 1.0 1.994 6.436 5073 3801 A 167 VAL HGy% A 152 ARG H 1.0 2.000 6.006 5074 3802 A 167 VAL HGy% A 151 VAL H 1.0 1.999 5.857 5075 3803 A 167 VAL HGy% A 168 THR H 1.0 1.961 4.921 5076 3804 A 169 HIS HA A 168 THR HA 1.0 1.979 6.831 5077 3805 A 168 THR HA A 169 HIS HD2 1.0 1.970 5.052 5078 3806 A 168 THR HB A 168 THR HA 1.0 1.898 4.300 5079 3807 A 169 HIS HBx A 168 THR HA 1.0 1.949 7.337 5080 3808 A 169 HIS HBy A 168 THR HA 1.0 1.807 8.685 5081 3809 B 1 ALA HB% A 168 THR HA 1.0 1.999 5.865 5082 3810 A 167 VAL HB A 168 THR HA 1.0 1.982 5.260 5083 3811 A 151 VAL HGy% A 168 THR HA 1.0 1.984 6.730 5084 3812 A 167 VAL HGx% A 168 THR HA 1.0 1.963 4.953 5085 3813 B 1 ALA HB% A 168 THR HB 1.0 1.996 5.656 5086 3814 A 170 VAL HGx% A 168 THR HG2% 1.0 1.433 2.309 5087 3815 A 151 VAL HGy% A 168 THR HG2% 1.0 1.744 3.394 5088 3816 A 167 VAL HGx% A 168 THR HG2% 1.0 1.995 5.605 5089 3817 A 168 THR HG2% A 151 VAL HB 1.0 1.982 5.272 5090 3818 A 168 THR HG2% B 1 ALA HB% 1.0 1.162 1.660 5091 3819 A 168 THR HG2% A 210 LEU HG 1.0 1.695 3.183 5092 3820 A 168 THR HG2% A 204 GLU HGy 1.0 1.866 4.060 5093 3821 A 169 HIS HBx A 168 THR HG2% 1.0 1.998 6.236 5094 3822 A 168 THR HG2% A 168 THR HB 1.0 1.505 2.515 5095 3823 A 168 THR HG2% A 168 THR HA 1.0 1.709 3.237 5096 3824 A 168 THR HG2% A 208 THR HB 1.0 1.986 5.332 5097 3825 A 168 THR HG2% A 169 HIS HA 1.0 1.944 4.720 5098 3826 A 168 THR HG2% B 0 PTR HD1 1.0 1.969 7.025 5099 3827 A 168 THR HG2% B 1 ALA H 1.0 1.877 4.139 5100 3828 A 170 VAL H A 168 THR HG2% 1.0 1.973 5.101 5101 3829 A 150 SER HBy A 169 HIS HA 1.0 1.999 6.139 5102 3830 A 169 HIS HBx A 169 HIS HA 1.0 1.946 4.740 5103 3831 A 169 HIS HBy A 169 HIS HA 1.0 1.797 3.651 5104 3832 A 170 VAL HB A 169 HIS HA 1.0 1.974 6.936 5105 3833 A 149 LEU HBx A 169 HIS HA 1.0 1.940 7.434 5106 3834 A 167 VAL HGx% A 169 HIS HA 1.0 1.983 6.759 5107 3835 A 169 HIS HA B -2 THR HG2% 1.0 1.871 8.159 5108 3836 A 169 HIS HA B 0 PTR HE1 1.0 1.887 8.011 5109 3837 B 0 PTR HD1 A 169 HIS HA 1.0 1.962 7.146 5110 3838 A 151 VAL H A 169 HIS HA 1.0 1.999 6.133 5111 3839 A 150 SER H A 169 HIS HA 1.0 1.948 7.336 5112 3840 A 169 HIS HBy A 148 VAL HB 1.0 1.957 4.875 5113 3841 A 169 HIS HBy A 169 HIS HBx 1.0 1.597 2.813 5114 3842 A 169 HIS HBx B -2 THR HG2% 1.0 1.991 5.479 5115 3843 A 169 HIS HBx B 0 PTR HA 1.0 1.974 5.116 5116 3844 A 169 HIS HBx B 0 PTR HD1 1.0 1.601 2.823 5117 3845 A 170 VAL HA A 169 HIS HBx 1.0 1.975 6.911 5118 3846 A 169 HIS HBy A 170 VAL HA 1.0 1.965 7.099 5119 3847 A 170 VAL HA A 170 VAL HB 1.0 1.823 3.797 5120 3848 A 170 VAL HA A 171 MET HBy 1.0 1.834 8.474 5121 3849 A 170 VAL HA A 149 LEU HBx 1.0 1.999 6.223 5122 3850 A 170 VAL HA A 171 MET HBx 1.0 1.921 7.661 5123 3851 A 170 VAL HA B 1 ALA HB% 1.0 1.824 3.800 5124 3852 A 170 VAL HA A 148 VAL HGy% 1.0 1.976 6.898 5125 3853 A 170 VAL HA A 168 THR HG2% 1.0 1.959 4.903 5126 3854 A 170 VAL HA A 169 HIS HA 1.0 1.991 6.531 5127 3855 A 170 VAL HA B 0 PTR HD1 1.0 1.970 5.040 5128 3856 A 170 VAL HA B 1 ALA H 1.0 1.912 4.410 5129 3857 A 170 VAL HA A 171 MET H 1.0 1.615 2.875 5130 3858 A 171 MET H A 170 VAL HB 1.0 1.994 6.460 5131 3859 A 170 VAL HGx% A 170 VAL HGy% 1.0 1.330 2.040 5132 3860 A 170 VAL HGx% A 148 VAL HGy% 1.0 1.993 5.511 5133 3861 A 170 VAL HGx% A 149 LEU HBx 1.0 1.649 3.001 5134 3862 A 170 VAL HGx% A 170 VAL HB 1.0 1.451 2.357 5135 3863 A 170 VAL HGx% A 204 GLU HGy 1.0 1.985 5.329 5136 3864 A 170 VAL HGx% A 168 THR HB 1.0 1.978 5.186 5137 3865 A 170 VAL HA A 170 VAL HGx% 1.0 1.755 3.449 5138 3866 A 170 VAL HGx% B 0 PTR HA 1.0 1.966 7.078 5139 3867 A 170 VAL HGx% A 149 LEU HA 1.0 1.944 7.406 5140 3868 A 170 VAL HGx% A 150 SER HA 1.0 2.000 5.954 5141 3869 A 170 VAL HGx% A 169 HIS HA 1.0 1.982 5.272 5142 3870 A 170 VAL HGx% B 1 ALA H 1.0 1.990 5.448 5143 3871 A 170 VAL HGx% A 171 MET H 1.0 2.000 6.020 5144 3872 A 170 VAL H A 170 VAL HGx% 1.0 1.651 3.007 5145 3873 A 170 VAL HGx% B 3 ILE HD1% 1.0 1.575 2.735 5146 3874 A 170 VAL HGx% B 3 ILE HG2% 1.0 1.948 4.772 5147 3875 A 170 VAL HGy% A 149 LEU HBx 1.0 1.630 2.932 5148 3876 A 170 VAL HGy% A 170 VAL HB 1.0 1.473 2.419 5149 3877 A 170 VAL HGy% A 181 VAL HB 1.0 1.769 3.515 5150 3878 A 170 VAL HA A 170 VAL HGy% 1.0 1.780 3.570 5151 3879 A 170 VAL HGy% A 172 ILE HA 1.0 1.994 5.572 5152 3880 A 170 VAL HGy% A 148 VAL HA 1.0 1.957 7.223 5153 3881 A 170 VAL HGy% A 149 LEU HA 1.0 1.914 7.744 5154 3882 A 170 VAL HGy% A 181 VAL HA 1.0 1.886 4.206 5155 3883 A 170 VAL HGy% A 169 HIS HA 1.0 1.963 7.117 5156 3884 A 170 VAL H A 170 VAL HGy% 1.0 1.923 4.501 5157 3885 A 170 VAL HGy% A 171 MET H 1.0 1.864 4.052 5158 3886 A 170 VAL HGy% A 172 ILE H 1.0 1.999 6.167 5159 3887 A 170 VAL HGy% B 3 ILE HD1% 1.0 1.741 3.379 5160 3888 A 170 VAL HGy% B 3 ILE HG2% 1.0 1.917 4.449 5161 3889 A 171 MET HA A 148 VAL HA 1.0 1.801 3.671 5162 3890 A 147 PHE H A 171 MET HA 1.0 1.970 7.016 5163 3891 A 171 MET HA A 171 MET HBy 1.0 1.932 4.596 5164 3892 A 171 MET HA A 171 MET HBx 1.0 1.817 3.761 5165 3893 A 171 MET HA A 170 VAL HGy% 1.0 1.997 5.691 5166 3894 A 171 MET HGx A 171 MET HBx 1.0 1.669 3.077 5167 3895 B 0 PTR HD1 A 171 MET HBx 1.0 1.994 5.566 5168 3896 A 172 ILE H A 171 MET HBx 1.0 1.888 8.010 5169 3897 A 148 VAL HGx% A 171 MET HBx 1.0 1.983 6.763 5170 3898 A 171 MET HBy A 171 MET HBx 1.0 1.551 2.659 5171 3899 A 171 MET HGy A 171 MET HBy 1.0 1.768 3.504 5172 3900 A 172 ILE H A 171 MET HBy 1.0 1.959 7.187 5173 3901 A 171 MET HGx A 171 MET HA 1.0 1.917 4.453 5174 3902 A 171 MET HGx B 0 PTR HD1 1.0 1.956 7.236 5175 3903 A 171 MET HGx A 147 PHE H 1.0 1.973 6.949 5176 3904 A 171 MET HGx A 171 MET H 1.0 1.928 7.586 5177 3905 A 171 MET HGx A 171 MET HBy 1.0 1.854 3.980 5178 3906 A 171 MET HGy A 171 MET HBx 1.0 1.930 4.572 5179 3907 A 171 MET HGy A 171 MET HA 1.0 1.971 5.063 5180 3908 A 171 MET HGy B 0 PTR HD1 1.0 1.938 7.478 5181 3909 A 171 MET HGy A 171 MET H 1.0 1.904 7.852 5182 3910 A 171 MET HGy A 172 ILE H 1.0 1.989 5.427 5183 3911 A 172 ILE HB A 172 ILE HA 1.0 1.848 3.946 5184 3912 A 172 ILE HG1y A 172 ILE HA 1.0 1.866 4.064 5185 3913 A 172 ILE HG1x A 172 ILE HA 1.0 1.857 4.001 5186 3914 A 172 ILE HD1% A 172 ILE HA 1.0 1.985 5.319 5187 3915 A 172 ILE HB A 190 LEU HDy% 1.0 1.999 5.793 5188 3916 A 172 ILE HB A 171 MET HA 1.0 1.850 8.344 5189 3917 A 172 ILE HB A 148 VAL HA 1.0 1.959 7.193 5190 3918 A 172 ILE HB A 147 PHE HD2 1.0 1.747 9.099 5191 3918 A 172 ILE HB A 147 PHE HD1 1.0 1.747 9.099 5192 3919 A 172 ILE HB A 172 ILE H 1.0 1.875 4.125 5193 3920 A 148 VAL H A 172 ILE HB 1.0 1.907 7.827 5194 3921 A 172 ILE HD1% A 149 LEU HBy 1.0 1.572 2.728 5195 3922 A 172 ILE HD1% A 137 VAL HGx% 1.0 1.496 2.490 5196 3923 A 172 ILE HD1% A 193 LEU HDx% 1.0 1.425 2.283 5197 3924 A 172 ILE HD1% A 194 VAL HGx% 1.0 1.730 3.332 5198 3925 A 172 ILE HD1% A 172 ILE HB 1.0 1.492 2.476 5199 3926 A 172 ILE HD1% A 170 VAL HB 1.0 1.997 6.301 5200 3927 A 172 ILE HD1% A 147 PHE HBy 1.0 1.866 4.068 5201 3928 A 147 PHE HBx A 172 ILE HD1% 1.0 1.903 4.333 5202 3929 A 172 ILE HD1% A 149 LEU HA 1.0 1.922 4.498 5203 3930 A 172 ILE HD1% A 148 VAL HA 1.0 1.992 5.520 5204 3931 A 172 ILE HD1% A 137 VAL HA 1.0 1.991 5.491 5205 3932 A 112 TRP HZ3 A 172 ILE HD1% 1.0 1.999 5.841 5206 3933 A 172 ILE HD1% A 147 PHE HD1 1.0 1.977 6.877 5207 3933 A 172 ILE HD1% A 147 PHE HD2 1.0 1.977 6.877 5208 3934 A 197 TYR HE1 A 172 ILE HD1% 1.0 1.957 7.221 5209 3934 A 197 TYR HE2 A 172 ILE HD1% 1.0 1.957 7.221 5210 3935 A 172 ILE HD1% A 179 TYR HD1 1.0 1.957 7.219 5211 3935 A 172 ILE HD1% A 179 TYR HD2 1.0 1.957 7.219 5212 3936 A 173 ARG H A 172 ILE HD1% 1.0 1.893 7.957 5213 3937 A 172 ILE HD1% A 149 LEU H 1.0 1.964 4.964 5214 3938 A 172 ILE HD1% A 172 ILE H 1.0 2.000 6.096 5215 3939 A 172 ILE HD1% A 172 ILE HG1x 1.0 1.494 2.482 5216 3940 A 172 ILE HG1y A 172 ILE HB 1.0 1.700 3.204 5217 3941 A 172 ILE HG1y A 171 MET HA 1.0 1.885 8.037 5218 3942 A 172 ILE HG1y A 148 VAL HA 1.0 1.976 5.152 5219 3943 A 190 LEU HG A 191 THR H 1.0 1.830 8.496 5220 3944 A 190 LEU HG A 190 LEU H 1.0 1.961 4.923 5221 3945 A 172 ILE HG1x A 171 MET HA 1.0 1.748 9.094 5222 3946 A 172 ILE HG1x A 148 VAL HA 1.0 1.829 8.513 5223 3947 A 172 ILE HG1x A 149 LEU H 1.0 1.918 7.696 5224 3948 A 172 ILE HG1y A 172 ILE HG1x 1.0 1.521 2.565 5225 3949 A 172 ILE HG1x A 190 LEU HDy% 1.0 1.999 5.853 5226 3950 A 172 ILE HG2% A 172 ILE HD1% 1.0 1.387 2.183 5227 3951 A 172 ILE HG2% A 193 LEU HDx% 1.0 1.725 3.309 5228 3952 A 149 LEU HDx% A 172 ILE HG2% 1.0 1.957 4.867 5229 3953 A 172 ILE HG2% A 190 LEU HDx% 1.0 1.803 3.683 5230 3954 A 172 ILE HG2% A 194 VAL HGx% 1.0 1.990 5.454 5231 3955 A 172 ILE HG2% A 172 ILE HB 1.0 1.454 2.366 5232 3956 A 193 LEU HG A 172 ILE HG2% 1.0 1.843 3.921 5233 3957 A 172 ILE HG2% A 179 TYR HBx 1.0 1.995 5.597 5234 3958 A 172 ILE HG2% A 179 TYR HBy 1.0 1.590 2.788 5235 3959 A 147 PHE HBx A 172 ILE HG2% 1.0 1.984 6.722 5236 3960 A 172 ILE HG2% A 174 CYS HBy 1.0 1.999 6.173 5237 3961 A 172 ILE HG2% A 190 LEU HA 1.0 1.992 6.504 5238 3962 A 172 ILE HG2% A 171 MET HA 1.0 1.924 7.640 5239 3963 A 172 ILE HG2% A 173 ARG HA 1.0 1.992 6.538 5240 3964 A 172 ILE HG2% A 172 ILE HA 1.0 1.666 3.066 5241 3965 A 172 ILE HG2% A 181 VAL HA 1.0 1.961 4.923 5242 3966 A 172 ILE HG2% A 180 ASP HA 1.0 1.988 5.380 5243 3967 A 172 ILE HG2% A 146 ASP HA 1.0 1.973 6.971 5244 3968 A 172 ILE HG2% A 179 TYR HA 1.0 1.933 4.599 5245 3969 A 172 ILE HG2% A 179 TYR HD2 1.0 1.893 4.257 5246 3969 A 172 ILE HG2% A 179 TYR HD1 1.0 1.893 4.257 5247 3970 A 172 ILE HG2% A 179 TYR HE2 1.0 1.997 5.685 5248 3970 A 172 ILE HG2% A 179 TYR HE1 1.0 1.997 5.685 5249 3971 A 172 ILE HG2% A 147 PHE HE1 1.0 1.995 6.409 5250 3971 A 172 ILE HG2% A 147 PHE HE2 1.0 1.995 6.409 5251 3972 A 172 ILE HG2% A 147 PHE HD1 1.0 2.000 6.028 5252 3972 A 172 ILE HG2% A 147 PHE HD2 1.0 2.000 6.028 5253 3973 A 173 ARG H A 172 ILE HG2% 1.0 1.866 4.060 5254 3974 A 147 PHE H A 172 ILE HG2% 1.0 1.997 5.693 5255 3975 A 172 ILE HG2% A 180 ASP H 1.0 1.722 3.294 5256 3976 A 172 ILE HG2% A 172 ILE H 1.0 1.990 5.454 5257 3977 A 172 ILE HG2% A 149 LEU H 1.0 1.898 7.904 5258 3978 A 148 VAL H A 172 ILE HG2% 1.0 1.886 8.024 5259 3979 A 172 ILE HG2% A 172 ILE HG1y 1.0 1.754 3.440 5260 3980 A 172 ILE HG2% A 172 ILE HG1x 1.0 1.550 2.654 5261 3981 A 173 ARG HBy A 173 ARG HA 1.0 1.857 4.003 5262 3982 A 173 ARG HGx A 173 ARG HA 1.0 1.971 5.065 5263 3983 A 173 ARG HBx A 173 ARG HA 1.0 1.816 3.754 5264 3984 A 173 ARG HGy A 173 ARG HA 1.0 1.962 4.924 5265 3985 A 173 ARG HA A 172 ILE HA 1.0 1.885 8.033 5266 3986 A 174 CYS HA A 173 ARG HA 1.0 1.927 7.605 5267 3987 A 173 ARG HGy A 173 ARG HBx 1.0 1.881 4.167 5268 3988 A 173 ARG HBy A 172 ILE HA 1.0 1.684 9.500 5269 3989 A 173 ARG HDy A 173 ARG HDx 1.0 1.340 2.064 5270 3990 A 173 ARG HDy A 173 ARG HBy 1.0 1.880 4.160 5271 3991 A 173 ARG HDy A 173 ARG HBx 1.0 1.856 3.992 5272 3992 A 173 ARG HGx A 173 ARG HDy 1.0 1.762 3.480 5273 3993 A 173 ARG HGy A 173 ARG HDy 1.0 1.647 2.991 5274 3994 A 178 LYS HGy A 186 ARG HDx 1.0 1.916 4.438 5275 3995 A 173 ARG HDy A 173 ARG HA 1.0 1.854 8.312 5276 3996 A 173 ARG HE A 173 ARG HDy 1.0 1.930 4.574 5277 3997 A 173 ARG HDx A 173 ARG HBy 1.0 1.989 5.413 5278 3998 A 173 ARG HGx A 173 ARG HDx 1.0 1.764 3.488 5279 3999 A 173 ARG HDx A 173 ARG HBx 1.0 1.996 5.662 5280 4000 A 173 ARG HGy A 173 ARG HDx 1.0 1.789 3.611 5281 4001 A 173 ARG HDx A 173 ARG HA 1.0 1.702 9.384 5282 4002 A 175 GLN HE21 A 173 ARG HDx 1.0 1.963 7.117 5283 4003 A 173 ARG HE A 173 ARG HDx 1.0 1.908 4.374 5284 4004 A 174 CYS H A 173 ARG HDx 1.0 1.411 10.929 5285 4005 A 173 ARG HGy A 173 ARG HBy 1.0 1.892 4.252 5286 4006 A 173 ARG HGy A 173 ARG HGx 1.0 1.478 2.436 5287 4007 A 173 ARG HGx A 173 ARG HBx 1.0 1.836 3.872 5288 4008 A 173 ARG HGx A 173 ARG HBy 1.0 1.878 4.148 5289 4009 A 173 ARG HE A 173 ARG HGx 1.0 1.880 4.160 5290 4010 A 174 CYS HA A 174 CYS HBy 1.0 1.929 4.565 5291 4011 A 174 CYS HA A 174 CYS HBx 1.0 1.903 4.335 5292 4012 A 174 CYS HA A 175 GLN HBx 1.0 1.747 9.097 5293 4013 A 174 CYS HA A 179 TYR HD1 1.0 1.988 6.622 5294 4013 A 174 CYS HA A 179 TYR HD2 1.0 1.988 6.622 5295 4014 A 174 CYS HA A 179 TYR HE1 1.0 1.952 7.284 5296 4014 A 174 CYS HA A 179 TYR HE2 1.0 1.952 7.284 5297 4015 A 174 CYS HA A 178 LYS H 1.0 1.997 6.319 5298 4016 A 179 TYR H A 174 CYS HA 1.0 1.962 7.140 5299 4017 A 174 CYS HBy A 174 CYS HBx 1.0 1.564 2.700 5300 4018 A 173 ARG HA A 174 CYS HBx 1.0 1.776 8.902 5301 4019 A 179 TYR HA A 174 CYS HBx 1.0 1.958 7.190 5302 4020 A 179 TYR HE1 A 174 CYS HBx 1.0 1.999 5.811 5303 4020 A 179 TYR HE2 A 174 CYS HBx 1.0 1.999 5.811 5304 4021 A 179 TYR HD1 A 174 CYS HBx 1.0 1.995 6.411 5305 4021 A 179 TYR HD2 A 174 CYS HBx 1.0 1.995 6.411 5306 4022 A 147 PHE HD2 A 174 CYS HBx 1.0 1.977 6.869 5307 4022 A 147 PHE HD1 A 174 CYS HBx 1.0 1.977 6.869 5308 4023 A 147 PHE HE2 A 174 CYS HBx 1.0 1.985 6.725 5309 4023 A 147 PHE HE1 A 174 CYS HBx 1.0 1.985 6.725 5310 4024 A 179 TYR HA A 174 CYS HBy 1.0 1.895 7.937 5311 4025 A 179 TYR HD1 A 174 CYS HBy 1.0 1.977 6.877 5312 4025 A 179 TYR HD2 A 174 CYS HBy 1.0 1.977 6.877 5313 4026 A 179 TYR HE1 A 174 CYS HBy 1.0 1.976 6.912 5314 4026 A 179 TYR HE2 A 174 CYS HBy 1.0 1.976 6.912 5315 4027 A 147 PHE HD2 A 174 CYS HBy 1.0 1.990 6.570 5316 4027 A 147 PHE HD1 A 174 CYS HBy 1.0 1.990 6.570 5317 4028 A 147 PHE HE2 A 174 CYS HBy 1.0 1.978 6.868 5318 4028 A 147 PHE HE1 A 174 CYS HBy 1.0 1.978 6.868 5319 4029 A 175 GLN HBy A 175 GLN HA 1.0 1.755 3.445 5320 4030 A 175 GLN HA A 175 GLN HBx 1.0 1.810 3.726 5321 4031 A 174 CYS HA A 175 GLN HA 1.0 1.968 7.042 5322 4032 A 174 CYS H A 175 GLN HA 1.0 1.981 6.791 5323 4033 A 178 LYS H A 175 GLN HBx 1.0 1.960 7.172 5324 4034 A 176 GLU H A 175 GLN HBx 1.0 1.999 6.121 5325 4035 A 174 CYS HA A 175 GLN HBy 1.0 1.767 8.961 5326 4036 A 178 LYS H A 175 GLN HBy 1.0 1.923 7.647 5327 4037 A 175 GLN H A 175 GLN HBy 1.0 1.971 5.061 5328 4038 A 176 GLU H A 175 GLN HBy 1.0 1.983 6.753 5329 4039 A 173 ARG HGy A 175 GLN HGy 1.0 1.999 5.821 5330 4040 A 176 GLU HA A 177 LEU HA 1.0 1.979 6.855 5331 4041 A 176 GLU HA A 176 GLU HGy 1.0 1.748 3.410 5332 4042 A 176 GLU HA A 176 GLU HGx 1.0 1.773 3.529 5333 4043 A 176 GLU HA A 176 GLU HBy 1.0 1.804 3.692 5334 4044 A 176 GLU HA A 177 LEU HBy 1.0 1.836 8.452 5335 4045 A 176 GLU HA A 177 LEU HG 1.0 1.910 4.388 5336 4046 A 175 GLN HA A 176 GLU HA 1.0 1.980 6.822 5337 4047 A 176 GLU HA A 176 GLU HBx 1.0 1.763 3.485 5338 4048 A 176 GLU HBy A 176 GLU HBx 1.0 1.418 2.266 5339 4049 A 178 LYS H A 176 GLU HBx 1.0 1.988 6.636 5340 4050 A 177 LEU H A 176 GLU HBx 1.0 1.997 6.329 5341 4051 A 176 GLU H A 176 GLU HBx 1.0 1.993 6.481 5342 4052 A 176 GLU HGy A 176 GLU HBy 1.0 1.766 3.498 5343 4053 A 176 GLU HGy A 176 GLU HGx 1.0 1.382 2.172 5344 4054 A 176 GLU HGy A 176 GLU HBx 1.0 1.513 2.537 5345 4055 A 175 GLN HA A 176 GLU HGy 1.0 1.996 6.346 5346 4056 A 178 LYS H A 176 GLU HGy 1.0 1.867 8.193 5347 4057 A 177 LEU H A 176 GLU HGy 1.0 1.974 6.928 5348 4058 A 177 LEU HA A 177 LEU HBy 1.0 1.721 3.295 5349 4059 A 177 LEU HA A 177 LEU HG 1.0 1.893 4.261 5350 4060 A 176 GLU H A 177 LEU HA 1.0 1.782 8.862 5351 4061 A 177 LEU HBy A 177 LEU HG 1.0 1.855 3.989 5352 4062 A 178 LYS H A 177 LEU HBy 1.0 1.919 7.689 5353 4063 A 177 LEU HBx A 177 LEU HBy 1.0 1.434 2.310 5354 4064 A 177 LEU HBx A 177 LEU HG 1.0 1.713 3.257 5355 4065 A 177 LEU HBx A 177 LEU HA 1.0 1.928 4.546 5356 4066 A 177 LEU HDy% A 177 LEU HG 1.0 1.469 2.409 5357 4067 A 177 LEU HDy% A 177 LEU HBy 1.0 1.414 2.256 5358 4068 A 177 LEU HDy% A 177 LEU HBx 1.0 1.869 4.083 5359 4069 A 177 LEU HDy% A 177 LEU HA 1.0 1.537 2.615 5360 4070 A 177 LEU HDy% A 179 TYR HD2 1.0 1.998 6.222 5361 4070 A 177 LEU HDy% A 179 TYR HD1 1.0 1.998 6.222 5362 4071 A 177 LEU HDy% A 179 TYR HE2 1.0 1.999 5.921 5363 4071 A 177 LEU HDy% A 179 TYR HE1 1.0 1.999 5.921 5364 4072 A 178 LYS H A 177 LEU HDy% 1.0 1.989 6.611 5365 4073 A 177 LEU H A 177 LEU HDy% 1.0 1.825 3.807 5366 4074 A 177 LEU HDx% A 177 LEU HG 1.0 1.396 2.208 5367 4075 A 177 LEU HDx% A 177 LEU HBy 1.0 1.592 2.792 5368 4076 A 177 LEU HDx% A 177 LEU HBx 1.0 1.527 2.583 5369 4077 A 177 LEU HDx% A 188 ASP HBy 1.0 1.997 6.317 5370 4078 A 177 LEU HDx% A 177 LEU HA 1.0 1.957 4.871 5371 4079 A 176 GLU HA A 177 LEU HDx% 1.0 1.989 5.413 5372 4080 A 178 LYS HA A 177 LEU HDx% 1.0 1.912 7.762 5373 4081 A 178 LYS H A 177 LEU HDx% 1.0 1.872 8.154 5374 4082 A 177 LEU H A 177 LEU HDx% 1.0 1.999 5.867 5375 4083 A 178 LYS H A 177 LEU HG 1.0 1.914 7.748 5376 4084 A 178 LYS HA A 177 LEU HA 1.0 1.988 6.638 5377 4085 A 179 TYR HBx A 178 LYS HA 1.0 1.960 7.178 5378 4086 A 178 LYS HA A 178 LYS HBy 1.0 1.867 4.075 5379 4087 A 178 LYS HA A 178 LYS HBx 1.0 1.752 3.428 5380 4088 A 178 LYS HA A 178 LYS HDx 1.0 1.978 5.168 5381 4089 A 178 LYS HA A 178 LYS HGy 1.0 1.976 5.142 5382 4090 A 178 LYS HA A 178 LYS HDy 1.0 1.678 3.110 5383 4091 A 178 LYS HA A 177 LEU HDy% 1.0 1.972 6.980 5384 4092 A 178 LYS HA A 179 TYR HA 1.0 1.995 6.389 5385 4093 A 178 LYS HGx A 178 LYS HBx 1.0 1.910 4.398 5386 4094 A 178 LYS HGy A 178 LYS HBx 1.0 1.756 3.448 5387 4095 A 178 LYS HBx A 186 ARG HDx 1.0 1.938 7.476 5388 4096 A 178 LYS HBx A 188 ASP HA 1.0 1.872 8.158 5389 4097 A 179 TYR H A 178 LYS HBx 1.0 1.972 5.072 5390 4098 A 178 LYS HBx A 187 PHE H 1.0 1.908 7.810 5391 4099 A 178 LYS HGx A 178 LYS HBy 1.0 1.772 3.526 5392 4100 A 178 LYS HGy A 178 LYS HBy 1.0 1.709 3.243 5393 4101 A 178 LYS HDy A 178 LYS HBy 1.0 1.954 4.828 5394 4102 A 178 LYS HBx A 178 LYS HBy 1.0 1.458 2.376 5395 4103 A 178 LYS HDx A 178 LYS HBy 1.0 1.975 5.135 5396 4104 A 178 LYS HBy A 186 ARG HDx 1.0 2.000 6.096 5397 4105 A 178 LYS HDy A 178 LYS HDx 1.0 1.373 2.149 5398 4106 A 178 LYS H A 178 LYS HDy 1.0 1.991 6.547 5399 4107 A 179 TYR H A 178 LYS HDy 1.0 1.999 6.209 5400 4108 A 178 LYS HDy A 178 LYS HBx 1.0 1.740 3.374 5401 4109 A 178 LYS H A 178 LYS HDx 1.0 1.764 8.984 5402 4110 A 179 TYR H A 178 LYS HDx 1.0 1.917 7.709 5403 4111 A 178 LYS H A 178 LYS HGy 1.0 1.991 6.549 5404 4112 A 179 TYR HA A 180 ASP HA 1.0 1.957 7.213 5405 4113 A 174 CYS HA A 179 TYR HA 1.0 1.862 4.032 5406 4114 A 179 TYR HBy A 179 TYR HA 1.0 1.808 3.710 5407 4115 A 179 TYR HBx A 179 TYR HA 1.0 1.967 4.999 5408 4116 A 178 LYS HBy A 179 TYR HA 1.0 1.999 5.915 5409 4117 A 178 LYS HBx A 179 TYR HA 1.0 1.872 8.154 5410 4118 A 179 TYR HA A 179 TYR HD1 1.0 1.981 5.243 5411 4118 A 179 TYR HA A 179 TYR HD2 1.0 1.981 5.243 5412 4119 A 179 TYR HA A 179 TYR HE1 1.0 1.916 7.722 5413 4119 A 179 TYR HA A 179 TYR HE2 1.0 1.916 7.722 5414 4120 A 179 TYR H A 179 TYR HA 1.0 1.919 4.475 5415 4121 A 179 TYR HBx A 179 TYR HBy 1.0 1.593 2.799 5416 4122 A 179 TYR HBx A 179 TYR HD1 1.0 1.962 4.932 5417 4122 A 179 TYR HBx A 179 TYR HD2 1.0 1.962 4.932 5418 4123 A 179 TYR HBx A 187 PHE HD1 1.0 1.891 7.977 5419 4123 A 179 TYR HBx A 187 PHE HD2 1.0 1.891 7.977 5420 4124 A 193 LEU HDy% A 179 TYR HBx 1.0 1.968 5.014 5421 4125 A 193 LEU HDy% A 179 TYR HBy 1.0 1.958 4.892 5422 4126 A 179 TYR HBy A 187 PHE HBx 1.0 1.869 8.177 5423 4127 A 179 TYR HBy A 179 TYR HD1 1.0 1.952 4.818 5424 4127 A 179 TYR HBy A 179 TYR HD2 1.0 1.952 4.818 5425 4128 A 179 TYR HBy A 187 PHE HD1 1.0 1.672 9.570 5426 4128 A 179 TYR HBy A 187 PHE HD2 1.0 1.672 9.570 5427 4129 A 179 TYR HBy A 180 ASP H 1.0 1.971 5.063 5428 4130 A 179 TYR HBy A 187 PHE H 1.0 1.917 7.713 5429 4131 A 186 ARG HA A 180 ASP HA 1.0 1.982 5.264 5430 4132 A 181 VAL HA A 180 ASP HA 1.0 1.976 6.886 5431 4133 A 180 ASP HBy A 180 ASP HA 1.0 1.822 3.792 5432 4134 A 180 ASP HBx A 180 ASP HA 1.0 1.730 3.330 5433 4135 A 193 LEU HG A 180 ASP HA 1.0 1.989 5.409 5434 4136 A 186 ARG HGx A 180 ASP HA 1.0 1.900 7.884 5435 4137 A 193 LEU HDy% A 180 ASP HA 1.0 1.633 2.939 5436 4138 A 197 TYR HE2 A 180 ASP HA 1.0 1.889 7.997 5437 4138 A 197 TYR HE1 A 180 ASP HA 1.0 1.889 7.997 5438 4139 A 187 PHE HD1 A 180 ASP HA 1.0 1.999 6.183 5439 4139 A 187 PHE HD2 A 180 ASP HA 1.0 1.999 6.183 5440 4140 A 186 ARG H A 180 ASP HA 1.0 1.906 7.820 5441 4141 A 173 ARG H A 180 ASP HA 1.0 1.916 7.718 5442 4142 A 187 PHE H A 180 ASP HA 1.0 1.997 5.677 5443 4143 A 193 LEU HDy% A 180 ASP HBx 1.0 1.909 7.799 5444 4144 A 180 ASP HBx A 180 ASP HBy 1.0 1.651 3.007 5445 4145 A 173 ARG HGy A 180 ASP HBy 1.0 1.998 5.746 5446 4146 A 193 LEU HDy% A 180 ASP HBy 1.0 1.944 7.400 5447 4147 A 186 ARG HA A 180 ASP HBy 1.0 1.907 7.819 5448 4148 A 181 VAL HA A 172 ILE HA 1.0 1.847 3.943 5449 4149 A 181 VAL HA A 182 GLY HAy 1.0 1.970 7.004 5450 4150 A 181 VAL HA A 180 ASP HBx 1.0 1.744 9.120 5451 4151 A 181 VAL HA A 181 VAL HB 1.0 1.744 3.396 5452 4152 A 172 ILE HG1x A 181 VAL HA 1.0 1.987 5.375 5453 4153 A 173 ARG HGx A 181 VAL HA 1.0 1.981 6.809 5454 4154 A 181 VAL HA A 193 LEU HDx% 1.0 1.994 6.424 5455 4155 A 181 VAL HA A 181 VAL H 1.0 1.933 4.605 5456 4156 A 181 VAL HB B 3 ILE HG1x 1.0 1.994 5.552 5457 4157 A 181 VAL HB A 193 LEU HDx% 1.0 1.994 5.602 5458 4158 A 181 VAL HB B 3 ILE HD1% 1.0 1.956 7.228 5459 4159 A 181 VAL HB B 3 ILE HG2% 1.0 2.000 5.974 5460 4160 A 181 VAL HGy% A 193 LEU HDx% 1.0 1.273 1.903 5461 4161 A 181 VAL HGy% B 3 ILE HD1% 1.0 1.927 4.545 5462 4162 A 181 VAL HGy% B 3 ILE HG2% 1.0 1.921 4.483 5463 4163 A 170 VAL HGy% A 181 VAL HGy% 1.0 1.172 1.680 5464 4164 A 181 VAL HGx% A 181 VAL HGy% 1.0 1.255 1.861 5465 4165 A 172 ILE HG1x A 181 VAL HGy% 1.0 1.644 2.980 5466 4166 A 193 LEU HG A 181 VAL HGy% 1.0 1.884 4.188 5467 4167 A 181 VAL HGy% A 170 VAL HB 1.0 1.975 5.125 5468 4168 A 181 VAL HGy% A 181 VAL HB 1.0 1.419 2.269 5469 4169 A 181 VAL HGy% A 180 ASP HBy 1.0 1.929 7.581 5470 4170 A 181 VAL HGy% A 182 GLY HAy 1.0 1.840 8.418 5471 4171 A 181 VAL HGy% A 172 ILE HA 1.0 1.926 4.534 5472 4172 A 181 VAL HA A 181 VAL HGy% 1.0 1.600 2.824 5473 4173 A 181 VAL HGy% A 180 ASP HA 1.0 2.000 5.890 5474 4174 A 181 VAL HGy% A 197 TYR HD2 1.0 1.976 5.146 5475 4174 A 181 VAL HGy% A 197 TYR HD1 1.0 1.976 5.146 5476 4175 A 181 VAL HGy% A 187 PHE HD1 1.0 2.000 6.048 5477 4175 A 181 VAL HGy% A 187 PHE HD2 1.0 2.000 6.048 5478 4176 A 181 VAL HGy% B 5 PHE HZ 1.0 1.988 6.638 5479 4177 A 181 VAL HGy% A 181 VAL H 1.0 1.833 3.855 5480 4178 A 173 ARG H A 181 VAL HGy% 1.0 1.998 6.286 5481 4179 A 182 GLY H A 181 VAL HGy% 1.0 1.999 6.195 5482 4180 A 172 ILE H A 181 VAL HGy% 1.0 1.945 7.387 5483 4181 A 181 VAL HGx% A 193 LEU HDx% 1.0 1.850 3.960 5484 4182 A 181 VAL HGx% A 149 LEU HDy% 1.0 1.877 4.141 5485 4183 A 181 VAL HGx% B 3 ILE HD1% 1.0 1.894 4.264 5486 4184 A 181 VAL HGx% B 3 ILE HG2% 1.0 1.630 2.930 5487 4185 A 212 LEU HDy% A 181 VAL HGx% 1.0 1.984 5.304 5488 4186 A 181 VAL HGx% B 3 ILE HB 1.0 1.957 4.877 5489 4187 A 181 VAL HGx% B 3 ILE HG1y 1.0 1.998 5.768 5490 4188 A 181 VAL HGx% A 170 VAL HB 1.0 1.965 4.981 5491 4189 A 181 VAL HGx% A 181 VAL HB 1.0 1.454 2.364 5492 4190 A 181 VAL HGx% A 180 ASP HBy 1.0 1.987 6.655 5493 4191 A 181 VAL HGx% A 180 ASP HBx 1.0 1.886 8.024 5494 4192 A 181 VAL HGx% A 182 GLY HAy 1.0 1.957 7.221 5495 4193 A 181 VAL HGx% B 3 ILE HA 1.0 1.962 7.144 5496 4194 A 181 VAL HGx% A 182 GLY HAx 1.0 1.997 5.715 5497 4195 A 181 VAL HGx% A 180 ASP HA 1.0 1.964 7.116 5498 4196 A 181 VAL HGx% A 181 VAL HA 1.0 1.768 3.508 5499 4197 A 181 VAL HGx% B 5 PHE HZ 1.0 1.764 3.488 5500 4198 A 181 VAL HGx% B 5 PHE HD2 1.0 1.992 6.524 5501 4198 A 181 VAL HGx% B 5 PHE HD1 1.0 1.992 6.524 5502 4199 A 181 VAL HGx% A 181 VAL H 1.0 1.888 4.224 5503 4200 A 173 ARG H A 181 VAL HGx% 1.0 1.984 6.732 5504 4201 A 182 GLY H A 181 VAL HGx% 1.0 1.991 5.465 5505 4202 A 173 ARG HDx A 182 GLY HAy 1.0 1.961 4.925 5506 4203 A 182 GLY HAx A 182 GLY HAy 1.0 1.471 2.417 5507 4204 A 145 GLY HAy A 144 PRO HBx 1.0 1.937 7.481 5508 4205 A 181 VAL HA A 182 GLY HAx 1.0 1.969 7.039 5509 4206 A 183 GLY HAy B 5 PHE HD1 1.0 1.950 7.312 5510 4206 A 183 GLY HAy B 5 PHE HD2 1.0 1.950 7.312 5511 4207 A 183 GLY HAy B 5 PHE HZ 1.0 1.990 6.582 5512 4208 A 183 GLY HAx A 183 GLY HAy 1.0 1.585 2.771 5513 4209 A 183 GLY HAx B 5 PHE HD1 1.0 1.966 7.072 5514 4209 A 183 GLY HAx B 5 PHE HD2 1.0 1.966 7.072 5515 4210 A 183 GLY HAx B 5 PHE HZ 1.0 2.000 6.018 5516 4211 A 183 GLY HAx A 184 GLY H 1.0 1.916 4.448 5517 4212 A 184 GLY HAy A 184 GLY HAx 1.0 1.585 2.769 5518 4213 A 184 GLY HAx A 185 GLU HBx 1.0 1.633 9.791 5519 4214 B 5 PHE HD1 A 184 GLY HAx 1.0 1.901 7.883 5520 4214 B 5 PHE HD2 A 184 GLY HAx 1.0 1.901 7.883 5521 4215 B 5 PHE HZ A 184 GLY HAx 1.0 1.889 7.987 5522 4216 B 5 PHE HZ A 184 GLY HAy 1.0 1.996 6.350 5523 4217 B 5 PHE HD1 A 184 GLY HAy 1.0 1.872 8.152 5524 4217 B 5 PHE HD2 A 184 GLY HAy 1.0 1.872 8.152 5525 4218 A 184 GLY HAy A 185 GLU HBx 1.0 1.742 9.130 5526 4219 A 184 GLY HAx A 185 GLU HA 1.0 1.961 7.167 5527 4220 A 185 GLU HA A 185 GLU HGx 1.0 1.927 4.541 5528 4221 A 185 GLU HGy A 185 GLU HA 1.0 1.935 4.619 5529 4222 A 185 GLU HA A 185 GLU HBx 1.0 1.883 4.177 5530 4223 A 185 GLU HA A 185 GLU HBy 1.0 1.794 3.638 5531 4224 A 186 ARG HA A 185 GLU HA 1.0 1.959 7.181 5532 4225 A 184 GLY HAy A 185 GLU HBy 1.0 1.291 11.471 5533 4226 A 185 GLU HBy A 187 PHE HZ 1.0 1.956 7.228 5534 4227 A 187 PHE HE1 A 185 GLU HBy 1.0 1.905 7.837 5535 4227 A 187 PHE HE2 A 185 GLU HBy 1.0 1.905 7.837 5536 4228 A 185 GLU HBx A 185 GLU HBy 1.0 1.521 2.565 5537 4229 A 185 GLU HBx A 187 PHE HZ 1.0 1.971 5.069 5538 4230 A 187 PHE HE1 A 185 GLU HBx 1.0 1.995 6.407 5539 4230 A 187 PHE HE2 A 185 GLU HBx 1.0 1.995 6.407 5540 4231 A 186 ARG H A 185 GLU HBx 1.0 1.974 6.940 5541 4232 A 185 GLU HGy A 185 GLU HBx 1.0 1.798 3.660 5542 4233 A 185 GLU HGy A 185 GLU HBy 1.0 1.884 4.184 5543 4234 A 185 GLU HGy A 187 PHE HZ 1.0 1.920 7.680 5544 4235 A 187 PHE HE1 A 185 GLU HGy 1.0 1.872 8.146 5545 4235 A 187 PHE HE2 A 185 GLU HGy 1.0 1.872 8.146 5546 4236 A 186 ARG H A 185 GLU HGy 1.0 1.987 6.659 5547 4237 A 185 GLU HGx A 185 GLU HBy 1.0 1.889 4.225 5548 4238 A 185 GLU HGx A 185 GLU HBx 1.0 1.873 4.111 5549 4239 A 185 GLU HGy A 185 GLU HGx 1.0 1.544 2.634 5550 4240 A 187 PHE HE1 A 185 GLU HGx 1.0 1.775 8.907 5551 4240 A 187 PHE HE2 A 185 GLU HGx 1.0 1.775 8.907 5552 4241 A 111 ARG H A 110 GLU HGx 1.0 1.383 11.057 5553 4242 A 111 ARG H A 110 GLU HGy 1.0 1.579 10.091 5554 4243 A 178 LYS HGy A 186 ARG HBy 1.0 1.952 4.806 5555 4244 A 186 ARG HBy A 178 LYS HBy 1.0 1.986 6.668 5556 4245 A 180 ASP HBx A 186 ARG HBy 1.0 2.000 5.924 5557 4246 A 186 ARG HBy A 185 GLU HA 1.0 1.850 8.344 5558 4247 A 178 LYS HA A 186 ARG HBy 1.0 1.473 10.637 5559 4248 A 186 ARG HBy A 186 ARG H 1.0 1.822 3.792 5560 4249 A 179 TYR H A 186 ARG HBy 1.0 1.856 8.292 5561 4250 A 186 ARG HBy A 187 PHE H 1.0 2.000 5.846 5562 4251 A 178 LYS HBy A 186 ARG HDy 1.0 1.984 5.290 5563 4252 A 186 ARG HGy A 186 ARG HDy 1.0 1.868 4.076 5564 4253 A 186 ARG HBy A 186 ARG HDy 1.0 1.660 3.040 5565 4254 A 186 ARG HGx A 186 ARG HDy 1.0 1.720 3.286 5566 4255 A 178 LYS HGy A 186 ARG HDy 1.0 1.913 4.421 5567 4256 A 186 ARG HDy A 186 ARG HDx 1.0 1.192 1.722 5568 4257 A 186 ARG HGy A 186 ARG HDx 1.0 1.612 2.862 5569 4258 A 186 ARG HBy A 186 ARG HDx 1.0 1.844 3.920 5570 4259 A 186 ARG HBx A 186 ARG HDx 1.0 1.669 3.077 5571 4260 A 186 ARG HGx A 186 ARG HDx 1.0 1.821 3.789 5572 4261 A 186 ARG H A 186 ARG HDx 1.0 1.892 7.972 5573 4262 A 186 ARG HGy A 186 ARG HGx 1.0 1.395 2.207 5574 4263 A 186 ARG HBy A 186 ARG HGx 1.0 1.590 2.788 5575 4264 A 180 ASP HBx A 186 ARG HGx 1.0 1.992 5.512 5576 4265 A 186 ARG H A 186 ARG HGx 1.0 1.903 4.331 5577 4266 A 187 PHE H A 186 ARG HGx 1.0 1.755 9.045 5578 4267 A 186 ARG HGy A 186 ARG HBx 1.0 1.587 2.777 5579 4268 A 186 ARG HGy A 186 ARG HBy 1.0 1.760 3.470 5580 4269 A 186 ARG HGy A 180 ASP HBx 1.0 1.912 4.406 5581 4270 A 186 ARG HGy A 187 PHE H 1.0 1.830 8.502 5582 4271 A 187 PHE HBx A 187 PHE HA 1.0 1.926 4.534 5583 4272 A 187 PHE HBy A 187 PHE HA 1.0 1.843 3.913 5584 4273 A 187 PHE HD1 A 187 PHE HA 1.0 1.980 5.224 5585 4273 A 187 PHE HD2 A 187 PHE HA 1.0 1.980 5.224 5586 4274 A 179 TYR H A 187 PHE HA 1.0 1.959 7.185 5587 4275 A 187 PHE HBy A 188 ASP HBy 1.0 1.903 7.861 5588 4276 A 179 TYR HBx A 187 PHE HBy 1.0 1.998 5.796 5589 4277 A 187 PHE HBy A 193 LEU HA 1.0 1.990 6.592 5590 4278 A 193 LEU HBx A 187 PHE HBy 1.0 1.890 7.978 5591 4279 A 193 LEU HBy A 187 PHE HBy 1.0 1.991 5.447 5592 4280 A 193 LEU HDy% A 187 PHE HBy 1.0 2.000 6.022 5593 4281 A 187 PHE HBy A 193 LEU H 1.0 1.995 6.389 5594 4282 A 187 PHE HBy A 187 PHE HD1 1.0 1.974 5.110 5595 4282 A 187 PHE HBy A 187 PHE HD2 1.0 1.974 5.110 5596 4283 A 179 TYR H A 187 PHE HBy 1.0 1.912 7.768 5597 4284 A 188 ASP H A 187 PHE HBy 1.0 1.963 4.941 5598 4285 A 187 PHE HBy A 187 PHE HBx 1.0 1.612 2.866 5599 4286 A 187 PHE HBx A 188 ASP HBy 1.0 1.620 9.868 5600 4287 A 179 TYR HBx A 187 PHE HBx 1.0 1.981 5.239 5601 4288 A 193 LEU HA A 187 PHE HBx 1.0 1.999 6.173 5602 4289 A 193 LEU HBx A 187 PHE HBx 1.0 1.937 7.485 5603 4290 A 193 LEU HBy A 187 PHE HBx 1.0 1.932 4.594 5604 4291 A 187 PHE HD1 A 187 PHE HBx 1.0 1.975 5.121 5605 4291 A 187 PHE HD2 A 187 PHE HBx 1.0 1.975 5.121 5606 4292 A 178 LYS HA A 188 ASP HA 1.0 1.866 4.062 5607 4293 A 188 ASP HA A 189 SER HA 1.0 1.970 5.038 5608 4294 A 188 ASP HA A 188 ASP HBy 1.0 1.751 3.427 5609 4295 A 188 ASP HA A 188 ASP HBx 1.0 1.874 4.116 5610 4296 A 188 ASP HA A 187 PHE HBx 1.0 1.959 7.187 5611 4297 A 178 LYS HDx A 188 ASP HA 1.0 1.962 4.938 5612 4298 A 178 LYS HGx A 188 ASP HA 1.0 1.941 4.681 5613 4299 A 178 LYS HDy A 188 ASP HA 1.0 1.841 3.907 5614 4300 A 188 ASP HA A 179 TYR HD1 1.0 1.959 7.183 5615 4300 A 188 ASP HA A 179 TYR HD2 1.0 1.959 7.183 5616 4301 A 179 TYR H A 188 ASP HA 1.0 1.987 6.663 5617 4302 A 188 ASP H A 188 ASP HA 1.0 1.870 4.092 5618 4303 A 188 ASP HBy A 188 ASP HBx 1.0 1.460 2.384 5619 4304 A 189 SER HBy A 188 ASP HBx 1.0 1.996 6.380 5620 4305 A 187 PHE HA A 188 ASP HBx 1.0 1.856 8.292 5621 4306 A 189 SER H A 188 ASP HBx 1.0 2.000 5.974 5622 4307 A 189 SER HBx A 189 SER HA 1.0 1.707 3.229 5623 4308 A 189 SER HBy A 189 SER HA 1.0 1.757 3.455 5624 4309 A 107 PRO HBx A 189 SER HBy 1.0 2.000 6.048 5625 4310 A 189 SER HBy A 179 TYR HE1 1.0 1.758 9.020 5626 4310 A 189 SER HBy A 179 TYR HE2 1.0 1.758 9.020 5627 4311 A 192 ASP H A 189 SER HBy 1.0 1.987 5.385 5628 4312 A 191 THR H A 189 SER HBy 1.0 2.000 6.032 5629 4313 A 189 SER HBx A 189 SER HBy 1.0 1.401 2.221 5630 4314 A 107 PRO HBx A 189 SER HBx 1.0 1.801 3.677 5631 4315 A 189 SER HBx A 179 TYR HE1 1.0 1.853 8.317 5632 4315 A 189 SER HBx A 179 TYR HE2 1.0 1.853 8.317 5633 4316 A 189 SER HBx A 192 ASP H 1.0 1.998 5.698 5634 4317 A 189 SER HBx A 191 THR H 1.0 1.808 3.716 5635 4318 A 193 LEU HA A 190 LEU HA 1.0 1.854 8.308 5636 4319 A 193 LEU HBx A 190 LEU HA 1.0 1.806 3.704 5637 4320 A 190 LEU HBy A 190 LEU HA 1.0 1.838 3.886 5638 4321 A 190 LEU HA A 190 LEU HBx 1.0 1.758 3.458 5639 4322 A 190 LEU HG A 190 LEU HA 1.0 1.851 3.965 5640 4323 A 189 SER HBx A 190 LEU HA 1.0 1.967 7.053 5641 4324 A 190 LEU HA A 189 SER HA 1.0 1.997 6.317 5642 4325 A 190 LEU HA A 179 TYR HD1 1.0 1.944 7.390 5643 4325 A 190 LEU HA A 179 TYR HD2 1.0 1.944 7.390 5644 4326 A 112 TRP HH2 A 190 LEU HA 1.0 1.954 7.258 5645 4327 A 194 VAL H A 190 LEU HA 1.0 1.988 6.634 5646 4328 A 190 LEU HBy A 190 LEU HBx 1.0 1.414 2.256 5647 4329 A 190 LEU HG A 190 LEU HBx 1.0 1.904 4.342 5648 4330 A 190 LEU HBx A 107 PRO HBy 1.0 1.934 7.524 5649 4331 A 190 LEU HBx A 108 THR HB 1.0 1.984 6.732 5650 4332 A 190 LEU HBx A 189 SER HBy 1.0 1.518 10.410 5651 4333 A 190 LEU HBx A 189 SER HA 1.0 1.549 10.247 5652 4334 A 112 TRP HH2 A 190 LEU HBx 1.0 1.775 3.541 5653 4335 A 190 LEU HBy A 107 PRO HBy 1.0 2.000 5.916 5654 4336 A 190 LEU HBy A 108 THR HB 1.0 1.990 6.570 5655 4337 A 190 LEU HBy A 189 SER HA 1.0 1.888 8.012 5656 4338 A 112 TRP HH2 A 190 LEU HBy 1.0 1.987 5.367 5657 4339 A 190 LEU HBy A 191 THR H 1.0 1.982 5.258 5658 4340 A 190 LEU HBy A 190 LEU H 1.0 1.725 3.307 5659 4341 A 190 LEU HG A 190 LEU HBy 1.0 1.764 3.488 5660 4342 A 194 VAL HGx% A 190 LEU HDx% 1.0 1.807 3.707 5661 4343 A 137 VAL HGx% A 190 LEU HDx% 1.0 1.778 3.556 5662 4344 A 190 LEU HG A 190 LEU HDx% 1.0 1.531 2.597 5663 4345 A 172 ILE HD1% A 190 LEU HDx% 1.0 1.554 2.666 5664 4346 A 190 LEU HBx A 190 LEU HDx% 1.0 1.675 3.101 5665 4347 A 137 VAL HGy% A 190 LEU HDx% 1.0 1.384 2.174 5666 4348 A 193 LEU HBx A 190 LEU HDx% 1.0 1.996 5.622 5667 4349 A 107 PRO HGy A 190 LEU HDx% 1.0 1.971 5.069 5668 4350 A 190 LEU HDx% A 107 PRO HBy 1.0 1.996 5.658 5669 4351 A 190 LEU HDx% A 147 PHE HBy 1.0 1.961 4.929 5670 4352 A 137 VAL HB A 190 LEU HDx% 1.0 1.934 4.612 5671 4353 A 179 TYR HBy A 190 LEU HDx% 1.0 1.990 6.592 5672 4354 A 147 PHE HBx A 190 LEU HDx% 1.0 1.944 4.710 5673 4355 A 190 LEU HA A 190 LEU HDx% 1.0 1.962 4.934 5674 4356 A 190 LEU HDx% A 107 PRO HDx 1.0 1.824 8.546 5675 4357 A 190 LEU HDx% A 108 THR HB 1.0 1.964 4.960 5676 4358 A 107 PRO HA A 190 LEU HDx% 1.0 1.944 7.398 5677 4359 A 190 LEU HDx% A 189 SER HA 1.0 1.810 8.658 5678 4360 A 190 LEU HDx% A 179 TYR HD2 1.0 1.981 6.789 5679 4360 A 190 LEU HDx% A 179 TYR HD1 1.0 1.981 6.789 5680 4361 A 112 TRP HH2 A 190 LEU HDx% 1.0 1.990 5.438 5681 4362 A 190 LEU HDx% A 147 PHE HE2 1.0 1.996 5.654 5682 4362 A 190 LEU HDx% A 147 PHE HE1 1.0 1.996 5.654 5683 4363 A 190 LEU HDx% A 147 PHE HD1 1.0 1.976 5.148 5684 4363 A 190 LEU HDx% A 147 PHE HD2 1.0 1.976 5.148 5685 4364 A 113 PHE HD1 A 190 LEU HDx% 1.0 1.978 5.190 5686 4364 A 113 PHE HD2 A 190 LEU HDx% 1.0 1.978 5.190 5687 4365 A 193 LEU H A 190 LEU HDx% 1.0 1.853 8.309 5688 4366 A 190 LEU HDx% A 108 THR H 1.0 2.000 5.882 5689 4367 A 190 LEU H A 190 LEU HDx% 1.0 1.991 6.541 5690 4368 A 190 LEU HBy A 190 LEU HDx% 1.0 1.682 3.130 5691 4369 A 190 LEU HDx% A 190 LEU HDy% 1.0 1.299 1.965 5692 4370 A 194 VAL HGx% A 190 LEU HDy% 1.0 1.702 3.212 5693 4371 A 190 LEU HG A 190 LEU HDy% 1.0 1.508 2.526 5694 4372 A 172 ILE HD1% A 190 LEU HDy% 1.0 1.257 1.867 5695 4373 A 137 VAL HGx% A 190 LEU HDy% 1.0 1.562 2.694 5696 4374 A 172 ILE HG2% A 190 LEU HDy% 1.0 1.460 2.382 5697 4375 A 193 LEU HDy% A 190 LEU HDy% 1.0 1.911 4.407 5698 4376 A 193 LEU HDy% A 190 LEU HDx% 1.0 1.999 6.093 5699 4377 A 190 LEU HBx A 190 LEU HDy% 1.0 1.630 2.928 5700 4378 A 137 VAL HGy% A 190 LEU HDy% 1.0 1.586 2.776 5701 4379 A 190 LEU HBy A 190 LEU HDy% 1.0 1.859 4.013 5702 4380 A 193 LEU HBx A 190 LEU HDy% 1.0 1.690 3.160 5703 4381 A 107 PRO HGy A 190 LEU HDy% 1.0 1.989 6.603 5704 4382 A 190 LEU HDy% A 107 PRO HBy 1.0 1.968 7.044 5705 4383 A 179 TYR HBx A 190 LEU HDy% 1.0 1.999 5.837 5706 4384 A 137 VAL HB A 190 LEU HDy% 1.0 1.966 4.994 5707 4385 A 179 TYR HBy A 190 LEU HDy% 1.0 1.821 3.787 5708 4386 A 190 LEU HDy% A 147 PHE HBy 1.0 1.900 4.312 5709 4387 A 190 LEU HA A 190 LEU HDy% 1.0 1.595 2.805 5710 4388 A 147 PHE HBx A 190 LEU HDy% 1.0 1.968 5.022 5711 4389 A 190 LEU HDy% A 108 THR HB 1.0 1.999 6.171 5712 4390 A 190 LEU HDy% A 107 PRO HDx 1.0 1.727 9.229 5713 4391 A 107 PRO HA A 190 LEU HDy% 1.0 1.847 8.363 5714 4392 A 190 LEU HDy% A 189 SER HA 1.0 1.920 7.672 5715 4393 A 112 TRP HH2 A 190 LEU HDy% 1.0 1.985 5.311 5716 4394 A 193 LEU H A 190 LEU HDy% 1.0 1.970 7.022 5717 4395 A 190 LEU HDy% A 179 TYR HD1 1.0 1.975 5.135 5718 4395 A 190 LEU HDy% A 179 TYR HD2 1.0 1.975 5.135 5719 4396 A 190 LEU HDy% A 147 PHE HE2 1.0 1.997 5.671 5720 4396 A 190 LEU HDy% A 147 PHE HE1 1.0 1.997 5.671 5721 4397 A 112 TRP HZ3 A 190 LEU HDy% 1.0 1.977 5.173 5722 4398 A 190 LEU HDy% A 147 PHE HD2 1.0 1.990 5.434 5723 4398 A 190 LEU HDy% A 147 PHE HD1 1.0 1.990 5.434 5724 4399 A 113 PHE HD2 A 190 LEU HDy% 1.0 1.989 6.589 5725 4399 A 113 PHE HD1 A 190 LEU HDy% 1.0 1.989 6.589 5726 4400 A 190 LEU HDy% A 108 THR H 1.0 1.967 7.065 5727 4401 A 191 THR H A 190 LEU HDy% 1.0 1.978 6.850 5728 4402 A 190 LEU H A 190 LEU HDy% 1.0 2.000 5.966 5729 4403 A 191 THR HA A 194 VAL HA 1.0 1.934 7.524 5730 4404 A 191 THR HA A 194 VAL HGy% 1.0 1.756 3.452 5731 4405 A 191 THR HA A 190 LEU HBx 1.0 1.960 7.172 5732 4406 A 191 THR HA A 194 VAL HB 1.0 1.970 5.044 5733 4407 A 191 THR HA A 110 GLU HGy 1.0 1.827 8.529 5734 4408 A 112 TRP HH2 A 191 THR HA 1.0 1.793 3.633 5735 4409 A 191 THR HA A 194 VAL H 1.0 1.947 4.753 5736 4410 A 191 THR HB A 192 ASP HBy 1.0 1.888 7.998 5737 4411 A 191 THR HB A 192 ASP HBx 1.0 1.671 9.573 5738 4412 A 191 THR HB A 112 TRP HZ2 1.0 1.976 6.904 5739 4413 A 190 LEU H A 191 THR HB 1.0 1.802 8.720 5740 4414 A 191 THR HG2% A 195 GLU HGx 1.0 1.622 2.900 5741 4415 A 191 THR HG2% A 195 GLU HGy 1.0 1.901 4.319 5742 4416 A 191 THR HG2% A 194 VAL HGy% 1.0 1.845 3.931 5743 4417 A 191 THR HG2% A 192 ASP HA 1.0 1.886 4.204 5744 4418 A 191 THR HB A 191 THR HG2% 1.0 1.469 2.409 5745 4419 A 191 THR HA A 191 THR HG2% 1.0 1.548 2.648 5746 4420 A 191 THR HG2% A 193 LEU H 1.0 1.989 6.611 5747 4421 A 191 THR HG2% A 192 ASP H 1.0 1.939 4.659 5748 4422 A 191 THR HG2% A 112 TRP HZ2 1.0 1.709 3.237 5749 4423 A 191 THR HG2% A 194 VAL H 1.0 1.999 6.181 5750 4424 A 191 THR H A 191 THR HG2% 1.0 1.968 5.010 5751 4425 A 191 THR HG2% A 195 GLU H 1.0 1.961 4.925 5752 4426 A 191 THR HG2% A 195 GLU HA 1.0 1.991 6.543 5753 4427 A 192 ASP HA A 195 GLU HA 1.0 1.884 8.040 5754 4428 A 192 ASP HA A 187 PHE HBx 1.0 1.764 8.984 5755 4429 A 192 ASP HA A 192 ASP HBy 1.0 1.890 4.236 5756 4430 A 192 ASP HBx A 192 ASP HA 1.0 1.845 3.927 5757 4431 A 192 ASP HA A 195 GLU HGy 1.0 1.889 7.999 5758 4432 A 195 GLU HBy A 192 ASP HA 1.0 1.816 3.760 5759 4433 A 192 ASP HA A 187 PHE HD1 1.0 1.800 8.736 5760 4433 A 192 ASP HA A 187 PHE HD2 1.0 1.800 8.736 5761 4434 A 189 SER H A 192 ASP HA 1.0 1.748 9.096 5762 4435 A 194 VAL H A 192 ASP HA 1.0 1.968 7.042 5763 4436 A 192 ASP HBx A 187 PHE HBx 1.0 1.920 7.686 5764 4437 A 192 ASP HBx A 192 ASP H 1.0 1.999 6.187 5765 4438 A 189 SER H A 192 ASP HBx 1.0 1.850 8.344 5766 4439 A 192 ASP HBx A 187 PHE HD1 1.0 2.000 6.074 5767 4439 A 192 ASP HBx A 187 PHE HD2 1.0 2.000 6.074 5768 4440 A 192 ASP HBx A 193 LEU H 1.0 1.994 6.454 5769 4441 A 188 ASP H A 192 ASP HBx 1.0 1.465 10.673 5770 4442 A 193 LEU HBy A 192 ASP HBx 1.0 1.878 8.102 5771 4443 A 192 ASP HBx A 192 ASP HBy 1.0 1.584 2.770 5772 4444 A 187 PHE HBx A 192 ASP HBy 1.0 1.980 5.218 5773 4445 A 193 LEU H A 192 ASP HBy 1.0 1.922 4.494 5774 4446 A 187 PHE HD1 A 192 ASP HBy 1.0 1.998 5.766 5775 4446 A 187 PHE HD2 A 192 ASP HBy 1.0 1.998 5.766 5776 4447 A 189 SER H A 192 ASP HBy 1.0 1.999 5.807 5777 4448 A 188 ASP H A 192 ASP HBy 1.0 1.697 9.413 5778 4449 A 196 HIS HBx A 193 LEU HA 1.0 1.939 4.661 5779 4450 A 193 LEU HBx A 193 LEU HA 1.0 1.933 4.597 5780 4451 A 193 LEU HG A 193 LEU HA 1.0 1.926 4.540 5781 4452 A 193 LEU HBy A 193 LEU HA 1.0 1.802 3.680 5782 4453 A 193 LEU HA A 187 PHE HZ 1.0 1.989 6.617 5783 4454 A 197 TYR HD2 A 193 LEU HA 1.0 1.987 6.661 5784 4454 A 197 TYR HD1 A 193 LEU HA 1.0 1.987 6.661 5785 4455 A 193 LEU HA A 187 PHE HD1 1.0 1.998 5.748 5786 4455 A 193 LEU HA A 187 PHE HD2 1.0 1.998 5.748 5787 4456 A 197 TYR H A 193 LEU HA 1.0 1.978 6.878 5788 4457 A 194 VAL H A 193 LEU HA 1.0 1.997 5.683 5789 4458 A 193 LEU HBy A 193 LEU HBx 1.0 1.598 2.816 5790 4459 A 193 LEU HBy A 192 ASP HBy 1.0 1.996 6.380 5791 4460 A 193 LEU HBy A 190 LEU HA 1.0 1.929 4.555 5792 4461 A 193 LEU HBy A 187 PHE HD1 1.0 1.979 6.829 5793 4461 A 193 LEU HBy A 187 PHE HD2 1.0 1.979 6.829 5794 4462 A 193 LEU HBy A 194 VAL H 1.0 1.977 6.875 5795 4463 A 193 LEU HBx A 194 VAL HGx% 1.0 1.993 5.529 5796 4464 A 193 LEU HBx A 187 PHE HD1 1.0 1.756 9.038 5797 4464 A 193 LEU HBx A 187 PHE HD2 1.0 1.756 9.038 5798 4465 A 193 LEU HBx A 194 VAL H 1.0 1.866 4.066 5799 4466 A 190 LEU HDy% A 193 LEU HDx% 1.0 1.692 3.168 5800 4467 A 190 LEU HDx% A 193 LEU HDx% 1.0 1.922 4.496 5801 4468 A 193 LEU HDy% A 193 LEU HDx% 1.0 1.350 2.090 5802 4469 A 193 LEU HBy A 193 LEU HDx% 1.0 1.887 4.209 5803 4470 A 193 LEU HG A 193 LEU HDx% 1.0 1.509 2.529 5804 4471 A 193 LEU HBx A 193 LEU HDx% 1.0 1.579 2.753 5805 4472 A 193 LEU HA A 193 LEU HDx% 1.0 1.852 3.972 5806 4473 A 194 VAL HA A 193 LEU HDx% 1.0 1.742 3.384 5807 4474 A 193 LEU HDx% A 197 TYR HBy 1.0 1.997 5.733 5808 4475 A 193 LEU HDx% A 187 PHE HBx 1.0 1.899 7.901 5809 4476 A 190 LEU HA A 193 LEU HDx% 1.0 2.000 6.048 5810 4477 A 193 LEU HDx% A 197 TYR HA 1.0 1.996 5.650 5811 4478 A 193 LEU HDx% A 196 HIS HD1 1.0 2.000 5.950 5812 4479 A 193 LEU HDx% A 172 ILE HA 1.0 1.993 6.489 5813 4480 A 193 LEU HDx% A 180 ASP HA 1.0 2.000 6.038 5814 4481 A 197 TYR HE2 A 193 LEU HDx% 1.0 1.892 4.244 5815 4481 A 197 TYR HE1 A 193 LEU HDx% 1.0 1.892 4.244 5816 4482 A 197 TYR HD2 A 193 LEU HDx% 1.0 1.812 3.736 5817 4482 A 197 TYR HD1 A 193 LEU HDx% 1.0 1.812 3.736 5818 4483 A 193 LEU HDx% A 187 PHE HD2 1.0 1.983 6.745 5819 4483 A 193 LEU HDx% A 187 PHE HD1 1.0 1.983 6.745 5820 4484 A 193 LEU HDx% A 181 VAL H 1.0 1.994 5.552 5821 4485 A 196 HIS H A 193 LEU HDx% 1.0 1.997 6.327 5822 4486 A 194 VAL H A 193 LEU HDx% 1.0 1.875 4.125 5823 4487 A 195 GLU H A 193 LEU HDx% 1.0 1.971 6.989 5824 4488 A 193 LEU HDy% A 193 LEU HBy 1.0 1.724 3.304 5825 4489 A 193 LEU HDy% A 193 LEU HG 1.0 1.545 2.639 5826 4490 A 193 LEU HDy% A 193 LEU HBx 1.0 1.842 3.906 5827 4491 A 193 LEU HDy% A 193 LEU HA 1.0 1.796 3.654 5828 4492 A 193 LEU HDy% A 190 LEU HA 1.0 1.993 6.475 5829 4493 A 193 LEU HDy% A 187 PHE HBx 1.0 1.974 5.114 5830 4494 A 193 LEU HDy% A 186 ARG HA 1.0 2.000 6.012 5831 4495 A 193 LEU HDy% A 181 VAL HA 1.0 1.987 6.675 5832 4496 A 193 LEU HDy% A 179 TYR HA 1.0 1.996 6.366 5833 4497 A 197 TYR HE2 A 193 LEU HDy% 1.0 1.885 4.199 5834 4497 A 197 TYR HE1 A 193 LEU HDy% 1.0 1.885 4.199 5835 4498 A 193 LEU HDy% A 179 TYR HD1 1.0 1.993 6.487 5836 4498 A 193 LEU HDy% A 179 TYR HD2 1.0 1.993 6.487 5837 4499 A 193 LEU HDy% A 197 TYR HD1 1.0 1.973 5.089 5838 4499 A 193 LEU HDy% A 197 TYR HD2 1.0 1.973 5.089 5839 4500 A 193 LEU HDy% A 187 PHE HD2 1.0 1.909 4.385 5840 4500 A 193 LEU HDy% A 187 PHE HD1 1.0 1.909 4.385 5841 4501 A 193 LEU HDy% A 194 VAL H 1.0 1.990 6.556 5842 4502 A 193 LEU HDy% A 197 TYR H 1.0 1.996 6.340 5843 4503 A 173 ARG H A 193 LEU HDy% 1.0 1.901 7.887 5844 4504 A 193 LEU HDy% A 180 ASP H 1.0 1.991 5.449 5845 4505 A 193 LEU HDy% A 179 TYR H 1.0 2.000 6.164 5846 4506 A 193 LEU HG A 193 LEU HBx 1.0 1.818 3.768 5847 4507 A 193 LEU HG A 193 LEU HBy 1.0 1.787 3.601 5848 4508 A 197 TYR HE2 A 193 LEU HG 1.0 1.998 5.776 5849 4508 A 197 TYR HE1 A 193 LEU HG 1.0 1.998 5.776 5850 4509 A 194 VAL HA A 197 TYR HBy 1.0 1.951 7.311 5851 4510 A 194 VAL HB A 194 VAL HA 1.0 1.809 3.721 5852 4511 A 193 LEU HDy% A 194 VAL HA 1.0 1.998 6.244 5853 4512 A 137 VAL HGx% A 194 VAL HA 1.0 1.999 6.235 5854 4513 A 194 VAL HGy% A 194 VAL HA 1.0 1.709 3.239 5855 4514 A 194 VAL HA A 197 TYR HD2 1.0 1.995 6.399 5856 4514 A 194 VAL HA A 197 TYR HD1 1.0 1.995 6.399 5857 4515 A 196 HIS H A 194 VAL HA 1.0 1.996 6.368 5858 4516 A 197 TYR H A 194 VAL HA 1.0 1.951 4.793 5859 4517 A 194 VAL H A 194 VAL HA 1.0 1.819 3.779 5860 4518 A 194 VAL HGx% A 194 VAL HA 1.0 1.611 2.863 5861 4519 A 194 VAL HB A 137 VAL HGx% 1.0 1.999 6.177 5862 4520 A 194 VAL HB A 193 LEU HDx% 1.0 1.992 6.510 5863 4521 A 194 VAL HB A 195 GLU HA 1.0 1.999 6.187 5864 4522 A 194 VAL HB A 193 LEU H 1.0 1.858 8.276 5865 4523 A 194 VAL HB A 112 TRP HZ2 1.0 1.994 6.432 5866 4524 A 194 VAL HB A 194 VAL H 1.0 1.882 4.170 5867 4525 A 194 VAL HGy% A 193 LEU HDx% 1.0 1.981 5.243 5868 4526 A 149 LEU HDx% A 194 VAL HGy% 1.0 1.925 4.519 5869 4527 A 172 ILE HD1% A 194 VAL HGy% 1.0 2.000 5.930 5870 4528 A 194 VAL HGy% A 137 VAL HGx% 1.0 1.888 4.216 5871 4529 A 194 VAL HGy% A 190 LEU HBx 1.0 1.967 5.005 5872 4530 A 193 LEU HDy% A 194 VAL HGy% 1.0 1.925 7.627 5873 4531 A 194 VAL HB A 194 VAL HGy% 1.0 1.519 2.557 5874 4532 A 194 VAL HGy% A 195 GLU HBy 1.0 1.975 6.919 5875 4533 A 194 VAL HGy% A 195 GLU HGx 1.0 1.910 4.396 5876 4534 A 197 TYR HBx A 194 VAL HGy% 1.0 1.951 7.289 5877 4535 A 194 VAL HGy% A 195 GLU HA 1.0 1.939 4.661 5878 4536 A 194 VAL HGy% A 192 ASP HA 1.0 1.978 6.872 5879 4537 A 194 VAL HGy% A 135 PHE HD2 1.0 1.995 6.389 5880 4537 A 194 VAL HGy% A 135 PHE HD1 1.0 1.995 6.389 5881 4538 A 112 TRP HH2 A 194 VAL HGy% 1.0 1.866 4.066 5882 4539 A 194 VAL HGy% A 193 LEU H 1.0 1.960 7.168 5883 4540 A 194 VAL HGy% A 197 TYR HD2 1.0 1.999 6.203 5884 4540 A 194 VAL HGy% A 197 TYR HD1 1.0 1.999 6.203 5885 4541 A 194 VAL HGy% A 194 VAL H 1.0 1.755 3.447 5886 4542 A 194 VAL HGx% A 193 LEU HDx% 1.0 1.537 2.613 5887 4543 A 149 LEU HDx% A 194 VAL HGx% 1.0 1.459 2.381 5888 4544 A 194 VAL HGx% A 137 VAL HGx% 1.0 1.264 1.882 5889 4545 A 194 VAL HGx% A 190 LEU HBx 1.0 1.920 4.482 5890 4546 A 193 LEU HDy% A 194 VAL HGx% 1.0 1.990 5.452 5891 4547 A 194 VAL HB A 194 VAL HGx% 1.0 1.546 2.644 5892 4548 A 197 TYR HBx A 194 VAL HGx% 1.0 1.999 6.159 5893 4549 A 194 VAL HGx% A 195 GLU HGx 1.0 1.992 6.504 5894 4550 A 194 VAL HGx% A 190 LEU HA 1.0 1.997 5.735 5895 4551 A 194 VAL HGx% A 195 GLU HA 1.0 1.986 6.676 5896 4552 A 191 THR HA A 194 VAL HGx% 1.0 1.896 4.282 5897 4553 A 194 VAL HGx% A 192 ASP HA 1.0 1.937 7.485 5898 4554 A 112 TRP HH2 A 194 VAL HGx% 1.0 1.876 4.132 5899 4555 A 194 VAL HGx% A 193 LEU H 1.0 1.998 6.266 5900 4556 A 194 VAL HGx% A 197 TYR HD1 1.0 1.997 5.735 5901 4556 A 194 VAL HGx% A 197 TYR HD2 1.0 1.997 5.735 5902 4557 A 194 VAL HGx% A 112 TRP HZ2 1.0 1.978 5.190 5903 4558 A 194 VAL HGx% A 194 VAL H 1.0 1.629 2.923 5904 4559 A 194 VAL HGx% A 195 GLU H 1.0 1.967 5.005 5905 4560 A 196 HIS HA A 195 GLU HA 1.0 1.986 6.692 5906 4561 A 195 GLU HA A 198 LYS HA 1.0 1.830 8.502 5907 4562 A 195 GLU HA A 198 LYS HEy 1.0 2.000 5.950 5908 4563 A 198 LYS HEx A 195 GLU HA 1.0 1.935 4.623 5909 4564 A 195 GLU HA A 195 GLU HGx 1.0 1.937 4.647 5910 4565 A 195 GLU HA A 195 GLU HGy 1.0 1.775 3.543 5911 4566 A 195 GLU HBx A 195 GLU HA 1.0 1.631 2.935 5912 4567 A 198 LYS HBx A 195 GLU HA 1.0 1.827 3.823 5913 4568 A 198 LYS HBy A 195 GLU HA 1.0 1.660 3.040 5914 4569 A 195 GLU HA A 198 LYS HGy 1.0 1.930 7.560 5915 4570 A 199 LYS H A 195 GLU HA 1.0 1.936 7.498 5916 4571 A 195 GLU HGy A 195 GLU HGx 1.0 1.344 2.076 5917 4572 A 194 VAL HB A 195 GLU HGy 1.0 1.990 6.576 5918 4573 A 194 VAL HGy% A 195 GLU HGy 1.0 1.992 6.512 5919 4574 A 195 GLU HBy A 195 GLU HGx 1.0 1.713 3.259 5920 4575 A 194 VAL HB A 195 GLU HGx 1.0 1.999 6.179 5921 4576 A 192 ASP HA A 195 GLU HGx 1.0 2.000 6.082 5922 4577 A 196 HIS H A 195 GLU HGx 1.0 1.919 7.693 5923 4578 A 196 HIS HBx A 187 PHE HZ 1.0 1.899 7.901 5924 4579 A 196 HIS HBy A 196 HIS HBx 1.0 1.674 3.096 5925 4580 A 196 HIS HBy A 193 LEU HA 1.0 1.999 6.213 5926 4581 A 196 HIS HBy A 187 PHE HZ 1.0 1.998 5.736 5927 4582 A 196 HIS HBy A 187 PHE HE1 1.0 1.994 6.440 5928 4582 A 196 HIS HBy A 187 PHE HE2 1.0 1.994 6.440 5929 4583 A 197 TYR HBy A 197 TYR HA 1.0 1.838 3.886 5930 4584 A 197 TYR HBx A 197 TYR HA 1.0 1.920 4.472 5931 4585 A 197 TYR HA A 200 ASN HBx 1.0 1.935 4.625 5932 4586 A 199 LYS HBx A 197 TYR HA 1.0 1.961 7.153 5933 4587 A 212 LEU HDy% A 197 TYR HA 1.0 1.957 7.223 5934 4588 A 197 TYR HA A 200 ASN HD22 1.0 1.932 7.536 5935 4589 A 197 TYR HE2 A 197 TYR HA 1.0 1.987 6.663 5936 4589 A 197 TYR HE1 A 197 TYR HA 1.0 1.987 6.663 5937 4590 A 197 TYR HD2 A 197 TYR HA 1.0 1.904 4.346 5938 4590 A 197 TYR HD1 A 197 TYR HA 1.0 1.904 4.346 5939 4591 A 202 MET HE% A 197 TYR HBx 1.0 1.901 4.317 5940 4592 A 197 TYR HBx A 193 LEU HDx% 1.0 1.970 5.062 5941 4593 A 149 LEU HDy% A 197 TYR HBx 1.0 1.999 6.083 5942 4594 A 197 TYR HBx A 194 VAL HA 1.0 1.977 5.163 5943 4595 A 197 TYR HBx A 197 TYR HD2 1.0 1.965 4.983 5944 4595 A 197 TYR HBx A 197 TYR HD1 1.0 1.965 4.983 5945 4596 A 197 TYR HBx A 197 TYR HBy 1.0 1.616 2.880 5946 4597 A 197 TYR HD2 A 197 TYR HBy 1.0 1.970 5.052 5947 4597 A 197 TYR HD1 A 197 TYR HBy 1.0 1.970 5.052 5948 4598 A 198 LYS HBx A 198 LYS HA 1.0 1.812 3.734 5949 4599 A 198 LYS HBy A 198 LYS HA 1.0 1.763 3.485 5950 4600 A 198 LYS HGx A 198 LYS HA 1.0 1.886 4.204 5951 4601 A 212 LEU HBx A 198 LYS HA 1.0 1.693 3.173 5952 4602 A 198 LYS HA A 212 LEU HG 1.0 1.976 6.902 5953 4603 A 198 LYS HA A 198 LYS HGy 1.0 1.751 3.427 5954 4604 A 198 LYS HA A 212 LEU HBy 1.0 1.888 4.214 5955 4605 A 199 LYS H A 198 LYS HA 1.0 1.947 4.741 5956 4606 A 198 LYS HA A 200 ASN H 1.0 1.967 7.057 5957 4607 A 198 LYS HBy A 198 LYS HGx 1.0 1.860 4.028 5958 4608 A 198 LYS HBy A 198 LYS HGy 1.0 1.836 3.874 5959 4609 A 198 LYS HBy A 212 LEU HBy 1.0 1.992 6.486 5960 4610 A 212 LEU HDy% A 198 LYS HBy 1.0 1.999 5.813 5961 4611 A 194 VAL HGy% A 198 LYS HBy 1.0 1.963 7.123 5962 4612 A 198 LYS HBy A 199 LYS H 1.0 1.980 5.226 5963 4613 A 198 LYS HBy A 198 LYS HBx 1.0 1.204 1.748 5964 4614 A 198 LYS HGx A 198 LYS HBx 1.0 1.700 3.202 5965 4615 A 198 LYS HBx A 198 LYS HEx 1.0 1.770 3.516 5966 4616 A 198 LYS HBy A 198 LYS HEx 1.0 1.989 5.413 5967 4617 A 198 LYS HEx A 198 LYS HGy 1.0 1.980 5.206 5968 4618 A 194 VAL HGy% A 198 LYS HEx 1.0 1.966 4.978 5969 4619 A 135 PHE HZ A 198 LYS HEx 1.0 1.968 5.018 5970 4620 A 198 LYS H A 198 LYS HEx 1.0 1.726 9.236 5971 4621 A 198 LYS HGx A 198 LYS HEx 1.0 1.864 4.044 5972 4622 A 198 LYS HBx A 198 LYS HEy 1.0 1.898 4.298 5973 4623 A 198 LYS HBy A 198 LYS HEy 1.0 1.998 6.278 5974 4624 A 198 LYS HGx A 198 LYS HEy 1.0 1.722 3.294 5975 4625 A 198 LYS HEy A 198 LYS HGy 1.0 1.979 5.203 5976 4626 A 198 LYS HEx A 198 LYS HEy 1.0 1.252 1.856 5977 4627 A 198 LYS HA A 198 LYS HEy 1.0 1.767 8.965 5978 4628 A 135 PHE HZ A 198 LYS HEy 1.0 1.909 7.801 5979 4629 A 198 LYS H A 198 LYS HEy 1.0 1.617 9.881 5980 4630 A 198 LYS HGx A 198 LYS HGy 1.0 1.432 2.306 5981 4631 A 199 LYS H A 198 LYS HGy 1.0 1.916 7.730 5982 4632 A 212 LEU HBy A 198 LYS HGy 1.0 1.913 4.421 5983 4633 A 198 LYS HGx A 195 GLU HA 1.0 1.934 7.516 5984 4634 A 198 LYS H A 198 LYS HGx 1.0 1.991 6.521 5985 4635 A 199 LYS HA A 201 PRO HDx 1.0 1.991 5.469 5986 4636 A 199 LYS HA A 199 LYS HBy 1.0 1.682 3.128 5987 4637 A 199 LYS HA A 199 LYS HBx 1.0 1.878 4.144 5988 4638 A 199 LYS HA A 199 LYS HDy 1.0 1.671 3.083 5989 4639 A 199 LYS HGx A 199 LYS HA 1.0 1.901 4.317 5990 4640 A 199 LYS HGy A 199 LYS HA 1.0 1.971 5.061 5991 4641 A 199 LYS HA A 200 ASN HD22 1.0 1.739 9.147 5992 4642 A 198 LYS H A 199 LYS HA 1.0 1.932 7.546 5993 4643 A 199 LYS HGx A 199 LYS HBx 1.0 1.788 3.608 5994 4644 A 199 LYS HGy A 199 LYS HBx 1.0 1.793 3.633 5995 4645 A 199 LYS HGx A 199 LYS HBy 1.0 1.928 4.554 5996 4646 A 199 LYS HGy A 199 LYS HBy 1.0 1.804 3.696 5997 4647 A 199 LYS HBx A 199 LYS HBy 1.0 1.401 2.221 5998 4648 A 199 LYS HGy A 200 ASN HD22 1.0 1.957 7.221 5999 4649 A 199 LYS H A 199 LYS HGy 1.0 1.993 6.501 6000 4650 A 199 LYS HGy A 200 ASN H 1.0 1.957 7.219 6001 4651 A 199 LYS HGx A 200 ASN HD22 1.0 1.992 5.496 6002 4652 A 200 ASN HA A 201 PRO HA 1.0 1.983 6.753 6003 4653 A 200 ASN HA A 197 TYR HA 1.0 1.884 8.048 6004 4654 A 199 LYS HA A 200 ASN HA 1.0 1.995 6.417 6005 4655 A 200 ASN HBy A 200 ASN HA 1.0 1.744 3.390 6006 4656 A 200 ASN HA A 200 ASN HBx 1.0 1.891 4.241 6007 4657 A 199 LYS HBy A 200 ASN HA 1.0 1.973 6.947 6008 4658 A 200 ASN HA A 200 ASN HD22 1.0 1.930 7.558 6009 4659 A 200 ASN HD21 A 200 ASN HA 1.0 1.953 7.271 6010 4660 A 199 LYS H A 200 ASN HA 1.0 1.871 8.163 6011 4661 A 201 PRO HDy A 200 ASN HBx 1.0 1.757 9.033 6012 4662 A 201 PRO HDx A 200 ASN HBx 1.0 1.651 9.691 6013 4663 A 200 ASN HBy A 200 ASN HBx 1.0 1.504 2.510 6014 4664 A 200 ASN HBy A 197 TYR HA 1.0 1.877 8.105 6015 4665 A 201 PRO HA A 202 MET HA 1.0 1.990 6.564 6016 4666 A 211 GLN HA A 201 PRO HA 1.0 1.931 4.581 6017 4667 A 198 LYS HA A 201 PRO HA 1.0 1.982 6.792 6018 4668 A 201 PRO HA A 201 PRO HDy 1.0 2.000 5.988 6019 4669 A 201 PRO HA A 201 PRO HDx 1.0 1.969 5.025 6020 4670 A 197 TYR HBy A 201 PRO HA 1.0 1.999 5.781 6021 4671 A 201 PRO HA A 201 PRO HBx 1.0 1.599 2.819 6022 4672 A 201 PRO HBy A 201 PRO HA 1.0 1.861 4.033 6023 4673 A 201 PRO HA A 209 VAL HGy% 1.0 1.993 5.511 6024 4674 A 202 MET H A 201 PRO HA 1.0 1.618 2.888 6025 4675 A 201 PRO HBy A 201 PRO HBx 1.0 1.361 2.117 6026 4676 A 200 ASN HA A 201 PRO HBy 1.0 1.732 9.196 6027 4677 A 210 LEU H A 201 PRO HBy 1.0 1.946 7.378 6028 4678 A 200 ASN HA A 201 PRO HBx 1.0 1.552 10.234 6029 4679 A 210 LEU H A 201 PRO HBx 1.0 1.993 6.507 6030 4680 A 201 PRO HBy A 201 PRO HDx 1.0 2.000 5.858 6031 4681 A 201 PRO HBx A 201 PRO HDx 1.0 1.990 5.434 6032 4682 A 200 ASN HA A 201 PRO HDx 1.0 1.611 2.861 6033 4683 A 201 PRO HDx A 200 ASN H 1.0 1.997 5.661 6034 4684 A 201 PRO HDy A 209 VAL HGy% 1.0 1.954 7.256 6035 4685 A 201 PRO HBy A 201 PRO HDy 1.0 1.871 4.093 6036 4686 A 201 PRO HBx A 201 PRO HDy 1.0 1.986 5.350 6037 4687 A 200 ASN HBy A 201 PRO HDy 1.0 1.997 5.675 6038 4688 A 201 PRO HDx A 201 PRO HDy 1.0 1.369 2.137 6039 4689 A 200 ASN HA A 201 PRO HDy 1.0 1.726 3.312 6040 4690 A 201 PRO HDy A 200 ASN H 1.0 1.959 7.191 6041 4691 A 202 MET HGy A 202 MET HA 1.0 1.923 4.509 6042 4692 A 202 MET HGx A 202 MET HA 1.0 1.987 5.351 6043 4693 A 202 MET HBx A 202 MET HA 1.0 1.803 3.685 6044 4694 A 202 MET HBy A 202 MET HA 1.0 1.806 3.704 6045 4695 A 203 VAL HGy% A 202 MET HA 1.0 1.927 4.543 6046 4696 A 202 MET HA B 3 ILE HD1% 1.0 1.949 7.329 6047 4697 A 202 MET HA B 3 ILE HG2% 1.0 1.992 5.502 6048 4698 A 197 TYR HE2 A 202 MET HA 1.0 1.856 8.296 6049 4698 A 197 TYR HE1 A 202 MET HA 1.0 1.856 8.296 6050 4699 A 197 TYR HD2 A 202 MET HA 1.0 1.873 8.145 6051 4699 A 197 TYR HD1 A 202 MET HA 1.0 1.873 8.145 6052 4700 A 202 MET HBx A 202 MET HBy 1.0 1.477 2.433 6053 4701 A 210 LEU HBy A 202 MET HBy 1.0 1.647 9.709 6054 4702 A 203 VAL HGx% A 202 MET HBy 1.0 1.989 6.611 6055 4703 A 202 MET HBy B 3 ILE HD1% 1.0 1.795 3.645 6056 4704 A 202 MET HBy B 3 ILE HG2% 1.0 1.755 3.445 6057 4705 A 202 MET HBy A 203 VAL H 1.0 1.978 5.178 6058 4706 A 197 TYR HD2 A 202 MET HBx 1.0 1.963 7.121 6059 4706 A 197 TYR HD1 A 202 MET HBx 1.0 1.963 7.121 6060 4707 A 202 MET HBx A 203 VAL H 1.0 1.943 7.395 6061 4708 A 210 LEU HBy A 202 MET HBx 1.0 1.502 10.486 6062 4709 A 181 VAL HGy% A 202 MET HBx 1.0 1.995 5.595 6063 4710 A 181 VAL HGy% A 202 MET HBy 1.0 2.000 5.912 6064 4711 A 203 VAL HGx% A 202 MET HBx 1.0 1.808 8.674 6065 4712 A 202 MET HBx B 3 ILE HD1% 1.0 1.998 6.248 6066 4713 A 202 MET HBx B 3 ILE HG2% 1.0 1.990 5.428 6067 4714 A 202 MET HGy A 202 MET HBx 1.0 1.893 4.261 6068 4715 A 202 MET HGy A 202 MET HBy 1.0 1.784 3.586 6069 4716 A 202 MET HGy A 210 LEU HBx 1.0 1.674 3.098 6070 4717 A 202 MET HE% A 202 MET HGy 1.0 1.941 4.683 6071 4718 A 181 VAL HGx% A 202 MET HGy 1.0 1.995 6.417 6072 4719 A 202 MET HGy A 210 LEU HBy 1.0 1.945 7.375 6073 4720 A 202 MET HGy B 3 ILE HD1% 1.0 1.967 5.009 6074 4721 A 202 MET HGy B 3 ILE HG2% 1.0 1.999 6.209 6075 4722 A 202 MET HGy A 197 TYR HBy 1.0 1.908 7.812 6076 4723 A 197 TYR HE2 A 202 MET HGy 1.0 1.893 7.959 6077 4723 A 197 TYR HE1 A 202 MET HGy 1.0 1.893 7.959 6078 4724 A 202 MET HGy A 197 TYR HD2 1.0 1.928 7.582 6079 4724 A 202 MET HGy A 197 TYR HD1 1.0 1.928 7.582 6080 4725 A 202 MET HGy A 203 VAL H 1.0 1.984 6.732 6081 4726 A 202 MET HGx A 202 MET HBx 1.0 1.796 3.648 6082 4727 A 202 MET HGx A 202 MET HBy 1.0 1.787 3.607 6083 4728 A 202 MET HGx A 210 LEU HBx 1.0 1.988 5.386 6084 4729 A 202 MET HE% A 202 MET HGx 1.0 1.744 3.394 6085 4730 A 181 VAL HGx% A 202 MET HGx 1.0 1.941 4.691 6086 4731 A 202 MET HGx A 210 LEU HBy 1.0 1.847 8.363 6087 4732 A 202 MET HGx B 3 ILE HD1% 1.0 1.882 4.172 6088 4733 A 202 MET HGx B 3 ILE HG2% 1.0 1.993 5.537 6089 4734 A 202 MET HGx A 197 TYR HBy 1.0 1.938 4.650 6090 4735 A 202 MET HGx A 201 PRO HA 1.0 1.920 7.676 6091 4736 A 197 TYR HE2 A 202 MET HGx 1.0 1.980 6.834 6092 4736 A 197 TYR HE1 A 202 MET HGx 1.0 1.980 6.834 6093 4737 A 202 MET HGx A 197 TYR HD2 1.0 2.000 6.108 6094 4737 A 202 MET HGx A 197 TYR HD1 1.0 2.000 6.108 6095 4738 A 202 MET HGx A 203 VAL H 1.0 1.774 8.916 6096 4739 A 202 MET HGx A 202 MET H 1.0 1.900 4.312 6097 4740 A 203 VAL HA A 209 VAL HA 1.0 1.590 2.788 6098 4741 A 203 VAL HA A 203 VAL HB 1.0 1.798 3.660 6099 4742 A 210 LEU HDx% A 203 VAL HA 1.0 1.989 6.605 6100 4743 A 204 GLU H A 203 VAL HA 1.0 1.593 2.799 6101 4744 A 203 VAL HA A 203 VAL H 1.0 1.864 4.054 6102 4745 A 210 LEU H A 203 VAL HA 1.0 1.985 5.317 6103 4746 A 209 VAL HGx% A 203 VAL HB 1.0 1.992 6.516 6104 4747 A 203 VAL HB B 4 VAL HGy% 1.0 1.858 4.008 6105 4748 A 204 GLU H A 203 VAL HB 1.0 1.993 5.545 6106 4749 A 203 VAL HGx% A 209 VAL HGx% 1.0 1.584 2.766 6107 4750 A 202 MET HGy A 203 VAL HGx% 1.0 1.982 6.776 6108 4751 A 203 VAL HGx% A 207 GLY HAy 1.0 1.759 3.467 6109 4752 A 203 VAL HGx% A 205 THR HA 1.0 1.955 4.837 6110 4753 A 203 VAL HGx% A 208 THR HA 1.0 2.000 5.968 6111 4754 A 203 VAL HGx% A 209 VAL HA 1.0 1.922 4.500 6112 4755 A 203 VAL HGx% A 202 MET HA 1.0 1.961 7.167 6113 4756 A 203 VAL HGx% A 203 VAL HA 1.0 1.608 2.850 6114 4757 A 203 VAL HGx% A 204 GLU HA 1.0 1.982 5.262 6115 4758 A 203 VAL HGx% A 207 GLY H 1.0 1.863 4.041 6116 4759 A 204 GLU H A 203 VAL HGx% 1.0 1.614 2.874 6117 4760 A 203 VAL HGx% A 209 VAL H 1.0 1.987 5.363 6118 4761 A 203 VAL HGx% A 203 VAL H 1.0 1.951 4.791 6119 4762 A 203 VAL HGx% A 210 LEU H 1.0 1.936 7.504 6120 4763 A 209 VAL HGx% A 203 VAL HGy% 1.0 1.483 2.449 6121 4764 A 201 PRO HBy A 203 VAL HGy% 1.0 1.847 3.937 6122 4765 A 203 VAL HB A 203 VAL HGy% 1.0 1.427 2.291 6123 4766 A 202 MET HGy A 203 VAL HGy% 1.0 1.997 6.287 6124 4767 A 203 VAL HGy% A 207 GLY HAy 1.0 1.976 5.150 6125 4768 A 205 THR HA A 203 VAL HGy% 1.0 1.997 6.333 6126 4769 A 203 VAL HGy% A 208 THR HA 1.0 1.935 7.507 6127 4770 A 209 VAL HA A 203 VAL HGy% 1.0 1.904 4.340 6128 4771 A 203 VAL HA A 203 VAL HGy% 1.0 1.608 2.852 6129 4772 A 203 VAL HGy% A 204 GLU HA 1.0 1.926 7.614 6130 4773 A 203 VAL HGy% B 4 VAL H 1.0 1.998 6.206 6131 4774 A 204 GLU H A 203 VAL HGy% 1.0 1.957 4.873 6132 4775 A 203 VAL HGy% A 209 VAL H 1.0 1.998 6.284 6133 4776 A 203 VAL HGy% A 203 VAL H 1.0 1.720 3.286 6134 4777 A 210 LEU H A 203 VAL HGy% 1.0 2.000 6.108 6135 4778 A 203 VAL HA A 204 GLU HA 1.0 1.975 6.913 6136 4779 B 3 ILE HA A 204 GLU HA 1.0 1.720 3.288 6137 4780 A 208 THR HB A 204 GLU HA 1.0 1.945 7.377 6138 4781 A 204 GLU HBy A 204 GLU HA 1.0 1.894 4.266 6139 4782 A 204 GLU HA A 204 GLU HGy 1.0 1.925 4.525 6140 4783 A 204 GLU HBx A 204 GLU HA 1.0 1.771 3.519 6141 4784 B 1 ALA HB% A 204 GLU HA 1.0 1.987 6.663 6142 4785 A 204 GLU HA B 4 VAL HGy% 1.0 1.926 4.526 6143 4786 A 204 GLU HA B 3 ILE HD1% 1.0 1.942 4.698 6144 4787 A 204 GLU HA B 3 ILE HG2% 1.0 1.998 6.236 6145 4788 A 204 GLU HA A 206 LEU H 1.0 1.978 6.844 6146 4789 A 204 GLU HA B 4 VAL H 1.0 1.821 3.787 6147 4790 A 204 GLU H A 204 GLU HA 1.0 1.890 4.236 6148 4791 A 204 GLU HGx A 204 GLU HA 1.0 1.881 4.171 6149 4792 A 204 GLU HBx A 205 THR HG2% 1.0 1.984 6.726 6150 4793 A 204 GLU HBx B 3 ILE HD1% 1.0 1.998 5.786 6151 4794 A 204 GLU HGx A 204 GLU HBx 1.0 1.854 3.988 6152 4795 A 204 GLU HBy A 204 GLU HBx 1.0 1.523 2.571 6153 4796 A 208 THR H A 204 GLU HBx 1.0 1.798 8.744 6154 4797 B 1 ALA HB% A 204 GLU HBy 1.0 1.999 5.905 6155 4798 A 204 GLU HBy A 205 THR HG2% 1.0 1.741 9.137 6156 4799 A 168 THR HG2% A 204 GLU HBy 1.0 1.977 6.869 6157 4800 A 204 GLU HBy B 3 ILE HD1% 1.0 1.979 6.851 6158 4801 A 204 GLU H A 204 GLU HBy 1.0 1.912 4.404 6159 4802 A 204 GLU HGx A 204 GLU HGy 1.0 1.456 2.370 6160 4803 A 204 GLU HBy A 204 GLU HGy 1.0 1.824 3.798 6161 4804 A 209 VAL HA A 204 GLU HGy 1.0 1.847 8.361 6162 4805 A 207 GLY H A 204 GLU HGy 1.0 1.712 9.326 6163 4806 A 204 GLU HBx A 204 GLU HGy 1.0 1.722 3.294 6164 4807 B 1 ALA HB% A 204 GLU HGy 1.0 1.719 3.281 6165 4808 B 3 ILE HD1% A 204 GLU HGy 1.0 1.910 4.390 6166 4809 B 1 ALA HB% A 204 GLU HGx 1.0 1.961 4.925 6167 4810 A 204 GLU HGx B 3 ILE HD1% 1.0 1.982 5.248 6168 4811 A 204 GLU HGx A 209 VAL HA 1.0 1.991 5.461 6169 4812 A 207 GLY H A 204 GLU HGx 1.0 1.919 7.687 6170 4813 A 205 THR H A 204 GLU HGx 1.0 1.874 8.142 6171 4814 A 204 GLU HGx A 206 LEU H 1.0 1.676 9.546 6172 4815 A 208 THR H A 204 GLU HGx 1.0 1.970 7.014 6173 4816 A 205 THR HA A 205 THR HB 1.0 1.636 2.950 6174 4817 A 205 THR HA A 206 LEU HA 1.0 1.998 6.212 6175 4818 A 205 THR HA A 204 GLU HA 1.0 1.999 5.791 6176 4819 A 205 THR H A 205 THR HA 1.0 1.759 3.461 6177 4820 A 204 GLU HBy A 205 THR HA 1.0 1.954 7.258 6178 4821 A 205 THR HA B 4 VAL HB 1.0 1.999 5.867 6179 4822 A 205 THR HA A 206 LEU HG 1.0 1.997 6.317 6180 4823 A 205 THR HA B 4 VAL HGy% 1.0 1.547 2.645 6181 4824 A 204 GLU HBy A 205 THR HB 1.0 1.672 9.562 6182 4825 A 205 THR HB A 206 LEU HG 1.0 2.000 6.046 6183 4826 A 206 LEU HDy% A 205 THR HB 1.0 1.957 7.207 6184 4827 A 206 LEU HDx% A 205 THR HB 1.0 1.975 5.129 6185 4828 A 205 THR HB B 4 VAL HGx% 1.0 1.858 4.010 6186 4829 A 205 THR HB B 4 VAL HGy% 1.0 1.828 3.830 6187 4830 A 205 THR HB A 204 GLU HA 1.0 1.914 7.748 6188 4831 A 207 GLY H A 205 THR HB 1.0 1.871 8.169 6189 4832 A 205 THR HB A 206 LEU HA 1.0 1.994 6.462 6190 4833 A 206 LEU HDy% A 205 THR HG2% 1.0 1.853 3.979 6191 4834 A 206 LEU HDx% A 205 THR HG2% 1.0 1.404 2.230 6192 4835 B 4 VAL HGy% A 205 THR HG2% 1.0 1.780 3.566 6193 4836 A 205 THR HG2% A 206 LEU HG 1.0 1.796 3.650 6194 4837 B 4 VAL HA A 205 THR HG2% 1.0 1.992 6.522 6195 4838 B 3 ILE HA A 205 THR HG2% 1.0 1.985 6.719 6196 4839 A 206 LEU HA A 205 THR HG2% 1.0 1.970 5.048 6197 4840 B 2 THR HB A 205 THR HG2% 1.0 1.892 4.244 6198 4841 A 204 GLU HA A 205 THR HG2% 1.0 1.998 5.802 6199 4842 A 206 LEU H A 205 THR HG2% 1.0 1.836 3.874 6200 4843 A 205 THR H A 205 THR HG2% 1.0 1.597 2.811 6201 4844 B 4 VAL H A 205 THR HG2% 1.0 1.979 6.851 6202 4845 A 207 GLY H A 205 THR HG2% 1.0 1.961 7.157 6203 4846 B 3 ILE H A 205 THR HG2% 1.0 1.992 6.500 6204 4847 B 2 THR H A 205 THR HG2% 1.0 1.992 5.500 6205 4848 A 206 LEU HA A 207 GLY HAy 1.0 1.896 7.934 6206 4849 A 206 LEU HBy A 206 LEU HA 1.0 1.816 3.760 6207 4850 A 206 LEU HBx A 206 LEU HA 1.0 1.758 3.456 6208 4851 A 206 LEU HA A 206 LEU HG 1.0 1.675 3.099 6209 4852 A 207 GLY H A 206 LEU HA 1.0 1.936 4.636 6210 4853 A 208 THR H A 206 LEU HA 1.0 1.876 8.110 6211 4854 A 206 LEU HBx A 205 THR HG2% 1.0 1.923 7.645 6212 4855 A 206 LEU HBy A 205 THR HG2% 1.0 1.828 8.516 6213 4856 A 206 LEU HBx A 206 LEU HBy 1.0 1.392 2.198 6214 4857 A 206 LEU HBy A 206 LEU HG 1.0 1.598 2.814 6215 4858 A 206 LEU HDx% A 206 LEU HBx 1.0 1.359 2.113 6216 4859 A 206 LEU HDx% A 206 LEU HG 1.0 1.359 2.111 6217 4860 A 206 LEU HDx% A 206 LEU HBy 1.0 1.870 4.094 6218 4861 A 206 LEU HDx% A 206 LEU HA 1.0 1.687 3.147 6219 4862 A 207 GLY H A 206 LEU HDx% 1.0 1.962 7.144 6220 4863 A 206 LEU HDx% A 206 LEU H 1.0 1.690 3.158 6221 4864 A 206 LEU HDy% A 206 LEU HBx 1.0 1.531 2.593 6222 4865 A 206 LEU HDy% A 206 LEU HG 1.0 1.388 2.186 6223 4866 A 206 LEU HDy% A 206 LEU HBy 1.0 1.561 2.691 6224 4867 A 206 LEU HDy% A 208 THR HB 1.0 1.998 5.746 6225 4868 A 206 LEU HDy% A 206 LEU HA 1.0 1.956 4.850 6226 4869 A 206 LEU HDy% A 205 THR H 1.0 1.913 7.755 6227 4870 A 206 LEU HDy% A 206 LEU H 1.0 1.962 4.930 6228 4871 A 208 THR HB A 206 LEU HG 1.0 1.871 8.161 6229 4872 A 207 GLY H A 206 LEU HG 1.0 1.799 8.741 6230 4873 A 206 LEU H A 206 LEU HG 1.0 1.890 4.232 6231 4874 A 207 GLY HAy A 207 GLY HAx 1.0 1.515 2.545 6232 4875 A 206 LEU H A 207 GLY HAx 1.0 1.713 9.317 6233 4876 A 203 VAL HGx% A 207 GLY HAx 1.0 1.999 6.157 6234 4877 A 207 GLY H A 208 THR HA 1.0 1.854 8.304 6235 4878 A 208 THR H A 208 THR HA 1.0 1.841 3.903 6236 4879 A 204 GLU HGx A 208 THR HB 1.0 1.828 3.830 6237 4880 A 208 THR HB A 204 GLU HGy 1.0 1.986 5.336 6238 4881 A 204 GLU HBx A 208 THR HB 1.0 1.988 6.634 6239 4882 A 208 THR HG2% A 208 THR HB 1.0 1.576 2.740 6240 4883 A 210 LEU HDx% A 208 THR HG2% 1.0 1.211 1.765 6241 4884 B 1 ALA HB% A 208 THR HG2% 1.0 1.783 3.583 6242 4885 A 208 THR HG2% A 204 GLU HGy 1.0 1.994 5.578 6243 4886 A 208 THR HG2% A 209 VAL HB 1.0 1.986 5.344 6244 4887 A 204 GLU HBy A 208 THR HG2% 1.0 1.979 5.203 6245 4888 A 168 THR HB A 208 THR HG2% 1.0 1.925 4.529 6246 4889 A 208 THR HG2% A 208 THR HA 1.0 1.574 2.732 6247 4890 A 203 VAL HA A 208 THR HG2% 1.0 1.989 6.607 6248 4891 A 208 THR HG2% A 211 GLN H 1.0 1.987 6.653 6249 4892 A 207 GLY H A 208 THR HG2% 1.0 1.857 8.277 6250 4893 A 204 GLU H A 208 THR HG2% 1.0 1.999 6.215 6251 4894 A 208 THR H A 208 THR HG2% 1.0 1.979 5.215 6252 4895 A 208 THR HG2% A 209 VAL H 1.0 1.724 3.306 6253 4896 A 209 VAL HA A 208 THR HA 1.0 1.999 6.211 6254 4897 A 209 VAL HA A 209 VAL HB 1.0 1.806 3.704 6255 4898 A 209 VAL HA A 203 VAL HB 1.0 1.935 7.501 6256 4899 A 210 LEU HBx A 209 VAL HA 1.0 1.981 6.793 6257 4900 A 210 LEU HG A 209 VAL HA 1.0 1.993 6.469 6258 4901 A 209 VAL HA A 203 VAL H 1.0 1.928 7.594 6259 4902 A 201 PRO HBy A 209 VAL HGy% 1.0 1.545 2.639 6260 4903 A 209 VAL HGy% A 209 VAL HB 1.0 1.339 2.063 6261 4904 A 201 PRO HBx A 209 VAL HGy% 1.0 1.556 2.676 6262 4905 A 211 GLN HGy A 209 VAL HGy% 1.0 1.804 3.690 6263 4906 A 201 PRO HDx A 209 VAL HGy% 1.0 1.835 8.463 6264 4907 A 209 VAL HA A 209 VAL HGy% 1.0 1.627 2.917 6265 4908 A 209 VAL HGy% A 202 MET HA 1.0 1.978 5.188 6266 4909 A 203 VAL HA A 209 VAL HGy% 1.0 1.879 4.159 6267 4910 A 209 VAL HGy% A 211 GLN H 1.0 1.954 4.836 6268 4911 A 204 GLU H A 209 VAL HGy% 1.0 1.885 8.033 6269 4912 A 209 VAL HGy% A 209 VAL H 1.0 1.880 4.160 6270 4913 A 209 VAL HGy% A 203 VAL H 1.0 1.994 5.572 6271 4914 A 202 MET H A 209 VAL HGy% 1.0 1.932 4.598 6272 4915 A 210 LEU H A 209 VAL HGy% 1.0 1.766 3.498 6273 4916 A 209 VAL HGx% A 209 VAL HGy% 1.0 1.182 1.700 6274 4917 A 209 VAL HGx% A 201 PRO HBy 1.0 1.972 5.082 6275 4918 A 209 VAL HGx% A 209 VAL HB 1.0 1.331 2.043 6276 4919 A 209 VAL HGx% A 201 PRO HBx 1.0 1.888 4.218 6277 4920 A 211 GLN HGy A 209 VAL HGx% 1.0 1.953 4.819 6278 4921 A 209 VAL HGx% A 207 GLY HAy 1.0 1.999 6.211 6279 4922 A 209 VAL HGx% A 208 THR HA 1.0 1.986 5.350 6280 4923 A 209 VAL HGx% A 209 VAL HA 1.0 1.705 3.221 6281 4924 A 209 VAL HGx% A 202 MET HA 1.0 1.947 7.361 6282 4925 A 209 VAL HGx% A 203 VAL HA 1.0 1.990 5.434 6283 4926 A 209 VAL HGx% A 211 GLN H 1.0 1.999 6.111 6284 4927 A 209 VAL HGx% A 211 GLN HE21 1.0 1.999 6.049 6285 4928 A 204 GLU H A 209 VAL HGx% 1.0 1.953 7.267 6286 4929 A 209 VAL HGx% A 209 VAL H 1.0 1.558 2.680 6287 4930 A 209 VAL HGx% A 203 VAL H 1.0 1.978 6.870 6288 4931 A 209 VAL HGx% A 210 LEU H 1.0 1.985 5.323 6289 4932 A 210 LEU HA A 211 GLN HGx 1.0 1.959 7.193 6290 4933 A 212 LEU HA A 213 LYS HBx 1.0 1.656 9.660 6291 4934 A 210 LEU HA A 210 LEU HBx 1.0 1.820 3.784 6292 4935 A 210 LEU HA A 201 PRO HBy 1.0 1.940 7.446 6293 4936 A 210 LEU HA A 210 LEU HG 1.0 1.837 3.881 6294 4937 A 210 LEU HA A 208 THR HG2% 1.0 1.946 4.742 6295 4938 A 210 LEU HA A 210 LEU HBy 1.0 1.619 2.889 6296 4939 A 210 LEU HA A 209 VAL HGy% 1.0 1.966 4.998 6297 4940 A 210 LEU HA A 210 LEU H 1.0 1.796 3.648 6298 4941 A 210 LEU HA A 210 LEU HDy% 1.0 1.835 3.867 6299 4942 A 210 LEU HBy A 209 VAL HGy% 1.0 1.972 6.970 6300 4943 A 210 LEU HG A 210 LEU HBy 1.0 1.701 3.205 6301 4944 A 210 LEU HBy A 210 LEU H 1.0 1.990 5.460 6302 4945 A 210 LEU HBx A 202 MET HBx 1.0 1.876 8.114 6303 4946 A 210 LEU HG A 210 LEU HBx 1.0 1.800 3.668 6304 4947 A 210 LEU HBy A 210 LEU HBx 1.0 1.403 2.227 6305 4948 A 210 LEU HBx A 211 GLN H 1.0 1.959 7.185 6306 4949 A 170 VAL HGx% A 210 LEU HDx% 1.0 1.753 3.433 6307 4950 A 210 LEU HBy A 210 LEU HDx% 1.0 1.685 3.141 6308 4951 A 210 LEU HG A 210 LEU HDx% 1.0 1.375 2.153 6309 4952 A 210 LEU HDx% A 204 GLU HGy 1.0 1.944 4.714 6310 4953 A 210 LEU HDx% A 204 GLU HGx 1.0 1.822 3.794 6311 4954 A 210 LEU HDx% A 168 THR HB 1.0 1.594 2.802 6312 4955 A 210 LEU HA A 210 LEU HDx% 1.0 1.424 2.282 6313 4956 A 210 LEU HDx% A 208 THR HB 1.0 1.857 4.007 6314 4957 A 210 LEU HDx% A 208 THR HA 1.0 1.985 5.327 6315 4958 A 210 LEU HDx% A 204 GLU HA 1.0 1.987 6.635 6316 4959 A 210 LEU HDx% A 211 GLN H 1.0 1.992 5.508 6317 4960 A 210 LEU HDx% A 204 GLU H 1.0 2.000 5.944 6318 4961 A 210 LEU HDx% A 209 VAL H 1.0 1.985 5.323 6319 4962 A 151 VAL H A 210 LEU HDx% 1.0 1.999 6.167 6320 4963 A 210 LEU HDx% A 210 LEU H 1.0 1.784 3.588 6321 4964 A 210 LEU HDx% A 210 LEU HBx 1.0 1.779 3.561 6322 4965 A 212 LEU HDx% A 210 LEU HDy% 1.0 1.967 5.009 6323 4966 A 168 THR HG2% A 210 LEU HDy% 1.0 1.415 2.259 6324 4967 A 210 LEU HBy A 210 LEU HDy% 1.0 1.791 3.621 6325 4968 A 210 LEU HDy% A 153 THR HG2% 1.0 1.968 5.018 6326 4969 A 210 LEU HG A 210 LEU HDy% 1.0 1.373 2.147 6327 4970 A 210 LEU HDy% B 1 ALA HB% 1.0 1.461 2.387 6328 4971 A 210 LEU HDy% A 149 LEU HBy 1.0 1.978 6.868 6329 4972 A 210 LEU HDy% A 202 MET HBx 1.0 1.998 5.714 6330 4973 A 210 LEU HDy% A 202 MET HBy 1.0 1.851 3.969 6331 4974 A 210 LEU HDy% A 210 LEU HBx 1.0 1.524 2.572 6332 4975 A 210 LEU HDy% A 204 GLU HGy 1.0 1.866 4.066 6333 4976 A 210 LEU HDy% A 170 VAL HB 1.0 1.878 4.148 6334 4977 A 202 MET HGy A 210 LEU HDy% 1.0 1.795 3.643 6335 4978 A 210 LEU HDy% A 204 GLU HGx 1.0 1.692 3.168 6336 4979 A 210 LEU HDy% A 168 THR HB 1.0 1.913 4.419 6337 4980 A 210 LEU HDy% A 203 VAL HA 1.0 1.993 5.535 6338 4981 A 210 LEU HDy% A 204 GLU HA 1.0 1.999 5.827 6339 4982 A 210 LEU HDy% A 204 GLU H 1.0 1.987 5.353 6340 4983 A 210 LEU HDy% A 210 LEU H 1.0 1.726 3.316 6341 4984 A 210 LEU HG A 204 GLU HGy 1.0 1.977 6.885 6342 4985 A 210 LEU HG A 204 GLU HGx 1.0 2.000 6.156 6343 4986 A 210 LEU HG A 203 VAL HA 1.0 1.797 8.753 6344 4987 A 210 LEU HG A 204 GLU H 1.0 1.906 7.830 6345 4988 A 211 GLN HA A 211 GLN HGx 1.0 1.828 3.828 6346 4989 A 211 GLN HBx A 211 GLN HA 1.0 1.852 3.970 6347 4990 A 212 LEU HBx A 211 GLN HA 1.0 1.972 6.970 6348 4991 A 211 GLN HA A 212 LEU HG 1.0 1.993 6.497 6349 4992 A 211 GLN HA A 209 VAL HGy% 1.0 2.000 5.904 6350 4993 A 211 GLN HA A 212 LEU HBy 1.0 1.611 9.919 6351 4994 A 212 LEU HDx% A 211 GLN HA 1.0 1.998 5.750 6352 4995 A 211 GLN HA A 211 GLN H 1.0 1.858 4.014 6353 4996 A 212 LEU H A 211 GLN HA 1.0 1.608 2.850 6354 4997 A 211 GLN HBy A 211 GLN HA 1.0 1.717 3.277 6355 4998 A 211 GLN HBx A 209 VAL HGy% 1.0 1.959 7.185 6356 4999 A 212 LEU H A 211 GLN HBx 1.0 1.997 6.289 6357 5000 A 211 GLN HBy A 209 VAL HGy% 1.0 1.966 7.084 6358 5001 A 211 GLN HBy A 211 GLN H 1.0 1.989 5.425 6359 5002 A 212 LEU H A 211 GLN HBy 1.0 2.000 6.054 6360 5003 A 211 GLN HBx A 211 GLN HGx 1.0 1.826 3.810 6361 5004 A 211 GLN HBy A 211 GLN HGx 1.0 1.779 3.565 6362 5005 A 209 VAL HGy% A 211 GLN HGx 1.0 1.868 4.076 6363 5006 A 209 VAL HGx% A 211 GLN HGx 1.0 1.992 5.498 6364 5007 A 211 GLN HGy A 211 GLN HBx 1.0 1.810 3.726 6365 5008 A 211 GLN HGy A 211 GLN HBy 1.0 1.805 3.697 6366 5009 A 211 GLN HGy A 211 GLN HGx 1.0 1.332 2.046 6367 5010 A 211 GLN HGy A 211 GLN HA 1.0 1.892 4.248 6368 5011 A 211 GLN HGy A 211 GLN HE22 1.0 1.922 7.652 6369 5012 A 212 LEU HA A 133 GLY HAx 1.0 1.915 7.735 6370 5013 A 212 LEU HA A 135 PHE HBx 1.0 1.840 8.418 6371 5014 A 212 LEU HA A 135 PHE HBy 1.0 1.981 5.237 6372 5015 A 212 LEU HA A 211 GLN HBy 1.0 1.999 5.807 6373 5016 A 212 LEU HA A 211 GLN HBx 1.0 1.993 5.553 6374 5017 A 212 LEU HA A 151 VAL HB 1.0 1.890 4.236 6375 5018 A 212 LEU HA A 213 LYS HBy 1.0 1.936 7.498 6376 5019 A 212 LEU HA A 212 LEU HBx 1.0 1.885 4.195 6377 5020 A 212 LEU HA A 212 LEU HBy 1.0 1.807 3.703 6378 5021 A 212 LEU HA A 212 LEU H 1.0 1.888 4.218 6379 5022 A 198 LYS HGx A 212 LEU HBy 1.0 1.968 7.044 6380 5023 A 212 LEU HBx A 212 LEU HBy 1.0 1.558 2.682 6381 5024 A 212 LEU HBy A 212 LEU HG 1.0 1.798 3.660 6382 5025 A 198 LYS HBx A 212 LEU HBy 1.0 1.925 7.625 6383 5026 A 212 LEU HBx A 198 LYS HGy 1.0 1.999 6.111 6384 5027 A 212 LEU HBx A 212 LEU HG 1.0 1.901 4.321 6385 5028 A 212 LEU HBx A 198 LYS HGx 1.0 1.920 7.676 6386 5029 A 212 LEU HBx A 198 LYS HBx 1.0 1.785 8.839 6387 5030 A 212 LEU HBx A 213 LYS H 1.0 1.806 8.684 6388 5031 A 212 LEU HDy% A 212 LEU HBy 1.0 1.696 3.184 6389 5032 A 151 VAL HGx% A 212 LEU HDy% 1.0 1.803 3.687 6390 5033 A 212 LEU HDy% A 210 LEU HBy 1.0 1.988 5.376 6391 5034 A 212 LEU HDy% A 212 LEU HBx 1.0 1.647 2.993 6392 5035 A 212 LEU HDy% A 212 LEU HG 1.0 1.470 2.414 6393 5036 A 212 LEU HDy% A 198 LYS HGy 1.0 1.966 4.992 6394 5037 A 212 LEU HDy% A 197 TYR HBx 1.0 1.703 3.213 6395 5038 A 212 LEU HDy% A 135 PHE HBy 1.0 1.988 6.646 6396 5039 A 212 LEU HDy% A 135 PHE HBx 1.0 1.905 4.353 6397 5040 A 212 LEU HDy% A 197 TYR HBy 1.0 1.957 4.873 6398 5041 A 212 LEU HDy% A 195 GLU HA 1.0 1.993 6.473 6399 5042 A 212 LEU HDy% A 198 LYS HA 1.0 1.949 4.763 6400 5043 A 212 LEU HDy% A 151 VAL HA 1.0 1.892 7.962 6401 5044 A 212 LEU HDy% A 135 PHE HA 1.0 1.753 9.059 6402 5045 A 212 LEU HDy% A 197 TYR HD1 1.0 1.988 6.620 6403 5045 A 212 LEU HDy% A 197 TYR HD2 1.0 1.988 6.620 6404 5046 A 212 LEU HDy% A 198 LYS H 1.0 1.918 4.466 6405 5047 A 212 LEU HDy% A 212 LEU H 1.0 1.965 4.967 6406 5048 A 212 LEU HDy% A 213 LYS H 1.0 1.834 8.474 6407 5049 A 212 LEU HDx% A 212 LEU HBy 1.0 1.887 4.215 6408 5050 A 151 VAL HGx% A 212 LEU HDx% 1.0 1.339 2.061 6409 5051 A 212 LEU HDx% A 210 LEU HBy 1.0 1.750 3.420 6410 5052 A 212 LEU HDx% A 212 LEU HBx 1.0 1.669 3.077 6411 5053 A 212 LEU HDx% A 212 LEU HG 1.0 1.447 2.347 6412 5054 A 212 LEU HDx% A 135 PHE HBx 1.0 1.956 4.860 6413 5055 A 212 LEU HDx% A 135 PHE HBy 1.0 1.894 4.260 6414 5056 A 212 LEU HDx% A 197 TYR HBy 1.0 1.962 4.934 6415 5057 A 212 LEU HA A 212 LEU HDx% 1.0 1.667 3.071 6416 5058 A 212 LEU HDx% A 198 LYS HA 1.0 1.987 6.671 6417 5059 A 212 LEU HDx% A 151 VAL HA 1.0 1.997 5.727 6418 5060 A 212 LEU HDx% A 135 PHE HA 1.0 1.992 6.510 6419 5061 A 212 LEU HDx% A 197 TYR HD2 1.0 1.914 7.752 6420 5061 A 212 LEU HDx% A 197 TYR HD1 1.0 1.914 7.752 6421 5062 A 212 LEU HDx% A 198 LYS H 1.0 1.977 6.877 6422 5063 A 212 LEU HDx% A 213 LYS H 1.0 2.000 5.974 6423 5064 A 149 LEU HDy% A 212 LEU HG 1.0 1.906 4.358 6424 5065 A 212 LEU HA A 212 LEU HG 1.0 1.840 3.898 6425 5066 A 213 LYS HA A 213 LYS HBx 1.0 1.718 3.282 6426 5067 A 213 LYS HA A 213 LYS HBy 1.0 1.896 4.278 6427 5068 A 213 LYS HA A 214 GLN HA 1.0 1.993 6.467 6428 5069 A 133 GLY H A 213 LYS HBy 1.0 1.770 8.942 6429 5070 A 213 LYS HBy A 213 LYS HBx 1.0 1.470 2.414 6430 5071 A 133 GLY HAy A 213 LYS HBx 1.0 1.828 8.518 6431 5072 A 133 GLY H A 213 LYS HBx 1.0 1.228 11.742 6432 5073 A 215 PRO HDx A 214 GLN HA 1.0 1.760 3.470 6433 5074 A 214 GLN HA A 215 PRO HDy 1.0 1.636 2.950 6434 5075 A 214 GLN HA A 214 GLN HBy 1.0 1.738 3.366 6435 5076 A 214 GLN HA A 215 PRO HGy 1.0 1.949 7.327 6436 5077 A 214 GLN HA A 215 PRO HGx 1.0 1.922 7.660 6437 5078 A 214 GLN HBx A 214 GLN HA 1.0 1.743 3.389 6438 5079 A 213 LYS H A 214 GLN HA 1.0 1.925 7.625 6439 5080 A 214 GLN HBx A 214 GLN HBy 1.0 1.438 2.322 6440 5081 A 214 GLN HE21 A 214 GLN HBx 1.0 1.649 9.703 6441 5082 A 214 GLN H A 214 GLN HBx 1.0 1.999 6.163 6442 5083 A 214 GLN HE21 A 214 GLN HBy 1.0 1.875 8.125 6443 5084 A 214 GLN H A 214 GLN HBy 1.0 1.969 5.025 6444 5085 A 215 PRO HA A 112 TRP HBx 1.0 1.952 7.296 6445 5086 A 215 PRO HA A 215 PRO HGy 1.0 1.978 6.870 6446 5087 A 215 PRO HA A 215 PRO HGx 1.0 1.985 6.721 6447 5088 A 215 PRO HBy A 215 PRO HA 1.0 1.854 3.982 6448 5089 A 215 PRO HBx A 215 PRO HA 1.0 1.733 3.345 6449 5090 A 216 LEU HBy A 215 PRO HA 1.0 1.921 7.661 6450 5091 A 215 PRO HDx A 215 PRO HA 1.0 2.000 6.102 6451 5092 A 112 TRP HBy A 215 PRO HA 1.0 1.997 5.667 6452 5093 A 215 PRO HA A 215 PRO HDy 1.0 1.998 5.742 6453 5094 A 215 PRO HA A 216 LEU HA 1.0 1.966 7.080 6454 5095 A 135 PHE HZ A 215 PRO HA 1.0 2.000 5.948 6455 5096 A 112 TRP HD1 A 215 PRO HA 1.0 1.829 8.515 6456 5097 A 215 PRO HBx A 215 PRO HGx 1.0 1.948 4.762 6457 5098 A 215 PRO HBx A 112 TRP HBx 1.0 1.956 7.228 6458 5099 A 215 PRO HBx A 215 PRO HDx 1.0 1.993 6.467 6459 5100 A 215 PRO HBx A 112 TRP HD1 1.0 1.888 4.224 6460 5101 A 215 PRO HBx A 135 PHE HZ 1.0 1.937 4.641 6461 5102 A 215 PRO HBx A 216 LEU H 1.0 1.998 6.276 6462 5103 A 215 PRO HBx A 215 PRO HBy 1.0 1.364 2.124 6463 5104 A 215 PRO HBy A 215 PRO HGy 1.0 1.873 4.111 6464 5105 A 215 PRO HBy A 112 TRP HBx 1.0 1.946 7.372 6465 5106 A 215 PRO HBy A 215 PRO HDy 1.0 1.983 6.737 6466 5107 A 215 PRO HBy A 215 PRO HDx 1.0 1.956 7.230 6467 5108 A 215 PRO HBy A 112 TRP HA 1.0 1.955 4.841 6468 5109 A 215 PRO HBy A 135 PHE HZ 1.0 1.883 8.049 6469 5110 A 112 TRP HD1 A 215 PRO HBy 1.0 1.961 4.925 6470 5111 A 215 PRO HBy A 216 LEU H 1.0 1.937 4.639 6471 5112 A 215 PRO HDx A 215 PRO HDy 1.0 1.457 2.377 6472 5113 A 214 GLN HBy A 215 PRO HDy 1.0 1.940 7.446 6473 5114 A 215 PRO HDy A 215 PRO HGy 1.0 1.776 3.546 6474 5115 A 215 PRO HDy A 215 PRO HGx 1.0 1.932 4.590 6475 5116 A 214 GLN HBx A 215 PRO HDy 1.0 1.993 5.535 6476 5117 A 215 PRO HBx A 215 PRO HDy 1.0 1.957 4.865 6477 5118 A 217 ASN HD21 A 215 PRO HDy 1.0 1.872 8.158 6478 5119 A 135 PHE HZ A 215 PRO HDy 1.0 1.953 4.827 6479 5120 A 215 PRO HDx A 214 GLN HBy 1.0 1.999 5.813 6480 5121 A 215 PRO HDx A 215 PRO HGy 1.0 1.879 4.151 6481 5122 A 215 PRO HDx A 215 PRO HGx 1.0 1.764 3.488 6482 5123 A 215 PRO HDx A 214 GLN HBx 1.0 1.685 3.139 6483 5124 A 215 PRO HDx A 217 ASN HD21 1.0 1.978 6.854 6484 5125 A 215 PRO HDx A 135 PHE HZ 1.0 1.834 8.468 6485 5126 A 215 PRO HGx A 215 PRO HGy 1.0 1.468 2.406 6486 5127 A 215 PRO HBy A 215 PRO HGx 1.0 1.791 3.619 6487 5128 A 112 TRP HD1 A 215 PRO HGx 1.0 1.989 6.601 6488 5129 A 215 PRO HBx A 215 PRO HGy 1.0 1.814 3.744 6489 5130 A 112 TRP HD1 A 215 PRO HGy 1.0 1.971 5.067 6490 5131 A 216 LEU H A 216 LEU HA 1.0 1.791 3.623 6491 5132 A 126 LEU HDy% A 216 LEU HBy 1.0 1.753 3.435 6492 5133 A 216 LEU HBx A 216 LEU HBy 1.0 1.448 2.350 6493 5134 A 134 SER HBy A 216 LEU HBy 1.0 1.864 4.050 6494 5135 A 216 LEU HBy A 134 SER HBx 1.0 1.938 7.472 6495 5136 A 216 LEU HBx A 215 PRO HA 1.0 1.669 9.589 6496 5137 A 134 SER HBy A 216 LEU HBx 1.0 1.891 7.977 6497 5138 A 216 LEU HDx% A 136 LEU HDx% 1.0 1.354 2.098 6498 5139 A 216 LEU HDx% A 216 LEU HBy 1.0 1.710 3.246 6499 5140 A 216 LEU HDx% A 125 LEU HBy 1.0 1.423 2.281 6500 5141 A 216 LEU HG A 216 LEU HDx% 1.0 1.441 2.329 6501 5142 A 216 LEU HDx% A 129 LYS HBx 1.0 1.695 3.181 6502 5143 A 216 LEU HDx% A 217 ASN HBy 1.0 1.952 7.290 6503 5144 A 216 LEU HDx% A 126 LEU HA 1.0 1.610 2.858 6504 5145 A 216 LEU HDx% A 134 SER HBy 1.0 1.972 5.086 6505 5146 A 216 LEU HDx% A 134 SER HBx 1.0 2.000 5.950 6506 5147 A 216 LEU HDx% A 125 LEU HA 1.0 1.944 4.726 6507 5148 A 216 LEU HDx% A 130 GLY HAx 1.0 1.960 4.908 6508 5149 A 216 LEU HDx% A 216 LEU HA 1.0 1.935 4.623 6509 5150 A 216 LEU HDx% A 129 LYS HA 1.0 1.999 6.089 6510 5151 A 130 GLY H A 216 LEU HDx% 1.0 1.969 5.033 6511 5152 A 216 LEU HDx% A 114 HIS HE1 1.0 1.807 3.711 6512 5153 A 216 LEU HDx% A 125 LEU H 1.0 1.876 8.114 6513 5154 A 216 LEU HDy% A 216 LEU HBy 1.0 1.824 3.802 6514 5155 A 216 LEU HDy% A 125 LEU HBy 1.0 1.837 3.879 6515 5156 A 216 LEU HDy% A 216 LEU HBx 1.0 1.705 3.221 6516 5157 A 216 LEU HDy% A 129 LYS HBy 1.0 1.753 3.431 6517 5158 A 216 LEU HDy% A 129 LYS HBx 1.0 1.641 2.969 6518 5159 A 216 LEU HDy% A 130 GLY HAx 1.0 1.819 3.771 6519 5160 A 216 LEU HDy% A 216 LEU HA 1.0 1.652 3.012 6520 5161 A 216 LEU HDy% A 129 LYS HA 1.0 1.980 5.210 6521 5162 A 130 GLY H A 216 LEU HDy% 1.0 1.949 4.775 6522 5163 A 216 LEU HDy% A 125 LEU H 1.0 1.853 8.317 6523 5164 A 216 LEU HDy% A 129 LYS H 1.0 1.978 5.176 6524 5165 A 216 LEU HDy% A 217 ASN H 1.0 1.732 3.336 6525 5166 A 216 LEU HDy% A 126 LEU H 1.0 2.000 6.168 6526 5167 A 216 LEU HG A 216 LEU HBx 1.0 1.851 3.967 6527 5168 A 216 LEU HG A 216 LEU HBy 1.0 1.727 3.317 6528 5169 A 216 LEU HG A 136 LEU HDx% 1.0 1.891 4.237 6529 5170 A 216 LEU HG A 114 HIS HE1 1.0 1.987 5.375 6530 5171 A 216 LEU HG A 217 ASN H 1.0 1.998 5.772 6531 5172 A 111 ARG HA A 217 ASN HA 1.0 1.970 7.008 6532 5173 A 217 ASN HBx A 217 ASN HA 1.0 1.960 4.908 6533 5174 A 217 ASN HBy A 217 ASN HA 1.0 1.759 3.467 6534 5175 A 111 ARG HBx A 217 ASN HA 1.0 1.984 6.734 6535 5176 A 112 TRP H A 217 ASN HA 1.0 1.893 7.953 6536 5177 A 217 ASN HD22 A 217 ASN HA 1.0 1.916 4.440 6537 5178 A 217 ASN H A 217 ASN HA 1.0 1.723 3.297 6538 5179 A 217 ASN HBy A 111 ARG HBy 1.0 1.995 5.617 6539 5180 A 217 ASN HBy A 111 ARG HGy 1.0 1.827 8.529 6540 5181 A 217 ASN HBy A 216 LEU HA 1.0 1.818 8.598 6541 5182 A 217 ASN HBx A 217 ASN HD21 1.0 1.808 8.666 6542 5183 A 217 ASN HBx A 217 ASN HD22 1.0 2.000 6.088 6543 5184 A 217 ASN HBx A 217 ASN H 1.0 1.895 4.277 6544 5185 A 218 THR HB A 218 THR HA 1.0 1.639 2.963 6545 5186 A 219 THR HB A 218 THR HA 1.0 1.990 6.558 6546 5187 A 217 ASN HBy A 218 THR HA 1.0 1.992 6.490 6547 5188 A 217 ASN HA A 218 THR HA 1.0 1.997 6.295 6548 5189 A 114 HIS HE1 A 218 THR HA 1.0 1.798 3.660 6549 5190 A 218 THR HB A 219 THR HB 1.0 1.973 6.949 6550 5191 A 217 ASN HA A 218 THR HB 1.0 1.645 9.727 6551 5192 A 114 HIS HE1 A 218 THR HB 1.0 1.939 7.455 6552 5193 A 218 THR HB A 219 THR HG2% 1.0 1.884 8.040 6553 5194 A 218 THR HG2% A 219 THR HG2% 1.0 1.999 5.831 6554 5195 A 114 HIS HBx A 218 THR HG2% 1.0 1.999 5.907 6555 5196 A 114 HIS HBy A 218 THR HG2% 1.0 1.975 5.133 6556 5197 A 218 THR HG2% A 218 THR HB 1.0 1.523 2.569 6557 5198 A 218 THR HG2% A 218 THR HA 1.0 1.620 2.892 6558 5199 A 111 ARG HA A 218 THR HG2% 1.0 1.773 3.535 6559 5200 A 218 THR HG2% A 114 HIS HA 1.0 1.661 3.047 6560 5201 A 218 THR HG2% A 219 THR HA 1.0 1.982 6.776 6561 5202 A 217 ASN HA A 218 THR HG2% 1.0 1.983 5.273 6562 5203 A 114 HIS HD2 A 218 THR HG2% 1.0 1.887 4.209 6563 5204 A 114 HIS HE1 A 218 THR HG2% 1.0 1.942 4.694 6564 5205 A 219 THR H A 218 THR HG2% 1.0 1.997 5.679 6565 5206 A 218 THR H A 218 THR HG2% 1.0 1.649 2.999 6566 5207 A 219 THR HA A 219 THR HB 1.0 1.520 2.558 6567 5208 A 219 THR HA A 218 THR HA 1.0 2.000 5.916 6568 5209 A 218 THR HB A 219 THR HA 1.0 2.000 6.002 6569 5210 A 220 ARG H A 219 THR HA 1.0 1.628 2.922 6570 5211 A 218 THR HG2% A 219 THR HB 1.0 1.793 8.783 6571 5212 A 220 ARG H A 219 THR HB 1.0 1.999 6.175 6572 5213 A 219 THR H A 219 THR HB 1.0 1.885 4.191 6573 5214 A 218 THR HA A 219 THR HG2% 1.0 1.999 5.867 6574 5215 A 219 THR HB A 219 THR HG2% 1.0 1.434 2.310 6575 5216 A 219 THR HA A 219 THR HG2% 1.0 1.689 3.155 6576 5217 A 220 ARG H A 219 THR HG2% 1.0 1.994 5.588 6577 5218 A 219 THR H A 219 THR HG2% 1.0 1.707 3.235 6578 5219 A 220 ARG HA A 220 ARG HBy 1.0 1.720 3.286 6579 5220 A 220 ARG HA A 220 ARG HBx 1.0 1.885 4.201 6580 5221 A 220 ARG HA A 219 THR HG2% 1.0 1.994 5.588 6581 5222 A 218 THR HG2% A 220 ARG HA 1.0 1.927 7.607 6582 5223 A 220 ARG HBy A 220 ARG HBx 1.0 1.228 1.802 6583 5224 A 171 MET H A 171 MET HE% 1.0 1.988 5.396 6584 5225 A 171 MET HE% A 172 ILE H 1.0 2.000 6.030 6585 5226 A 147 PHE H A 171 MET HE% 1.0 1.999 6.181 6586 5227 A 143 HIS H A 171 MET HE% 1.0 1.999 6.197 6587 5228 A 141 GLN H A 171 MET HE% 1.0 1.974 6.938 6588 5229 A 171 MET HE% A 143 HIS HD2 1.0 1.814 3.748 6589 5230 A 171 MET HE% B 0 PTR HD1 1.0 1.546 2.644 6590 5231 A 171 MET HE% B 0 PTR HA 1.0 1.997 5.721 6591 5232 A 171 MET HA A 171 MET HE% 1.0 1.769 3.515 6592 5233 A 171 MET HE% A 142 SER HBx 1.0 1.986 6.686 6593 5234 A 171 MET HE% A 140 SER HBy 1.0 1.998 5.784 6594 5235 A 171 MET HE% A 142 SER HBy 1.0 1.900 7.888 6595 5236 A 171 MET HE% A 140 SER HBx 1.0 1.862 4.034 6596 5237 A 143 HIS HBx A 171 MET HE% 1.0 1.946 4.740 6597 5238 A 171 MET HE% B 0 PTR HBy 1.0 1.985 5.315 6598 5239 A 171 MET HE% A 143 HIS HBy 1.0 1.776 3.546 6599 5240 A 171 MET HE% A 146 ASP HBy 1.0 1.958 4.892 6600 5241 A 169 HIS HBx A 171 MET HE% 1.0 1.911 7.779 6601 5242 A 171 MET HGy A 171 MET HE% 1.0 1.865 4.057 6602 5243 A 171 MET HE% A 171 MET HBy 1.0 1.946 4.736 6603 5244 A 171 MET HE% A 171 MET HBx 1.0 1.544 2.634 6604 5245 A 169 HIS HBy A 171 MET HE% 1.0 1.941 7.435 6605 5246 A 202 MET HE% A 170 VAL HB 1.0 1.758 3.460 6606 5247 A 202 MET HE% A 202 MET HBx 1.0 1.648 2.996 6607 5248 A 202 MET HE% A 202 MET HBy 1.0 1.763 3.479 6608 5249 A 202 MET HE% A 181 VAL HB 1.0 1.766 3.496 6609 5250 A 202 MET HE% A 201 PRO HA 1.0 2.000 6.006 6610 5251 A 202 MET HE% A 197 TYR HA 1.0 1.988 5.378 6611 5252 A 202 MET HE% A 202 MET HA 1.0 1.998 5.736 6612 5253 A 202 MET HE% A 197 TYR HD2 1.0 1.815 3.753 6613 5253 A 202 MET HE% A 197 TYR HD1 1.0 1.815 3.753 6614 5254 A 202 MET HE% B 5 PHE HZ 1.0 1.992 5.506 6615 5255 A 202 MET HE% A 197 TYR H 1.0 1.996 5.634 6616 5256 A 202 MET HE% A 203 VAL H 1.0 1.975 6.921 6617 5257 A 202 MET HE% A 202 MET H 1.0 1.957 4.865 6618 5258 A 202 MET HE% A 181 VAL HGx% 1.0 1.322 2.022 6619 5259 A 202 MET HE% A 170 VAL HGy% 1.0 1.240 1.828 6620 5260 A 202 MET HE% A 181 VAL HGy% 1.0 1.244 1.838 6621 5261 A 202 MET HE% A 170 VAL HGx% 1.0 1.345 2.077 6622 5262 A 202 MET HE% B 3 ILE HD1% 1.0 1.641 2.967 6623 5263 A 202 MET HE% B 3 ILE HG2% 1.0 1.858 4.010 6624 5264 A 203 VAL HGx% B 4 VAL H 1.0 1.991 5.465 6625 5265 A 205 THR HB A 205 THR HG2% 1.0 1.429 2.297 6626 5266 B 4 VAL HB A 205 THR HG2% 1.0 1.996 5.654 6627 5267 A 203 VAL HGx% A 203 VAL HB 1.0 1.421 2.275 6628 5268 B 1 ALA HB% A 204 GLU HBx 1.0 1.979 5.205 6629 5269 A 210 LEU HDx% B 1 ALA HB% 1.0 1.636 2.948 6630 5270 A 205 THR HA A 205 THR HG2% 1.0 1.768 3.506 6631 5271 A 205 THR HA B 4 VAL HGx% 1.0 1.949 4.775 6632 5272 A 203 VAL HGx% B 3 ILE HG2% 1.0 1.971 5.071 6633 5273 A 203 VAL HGy% B 3 ILE HG2% 1.0 1.981 5.233 6634 5274 A 210 LEU HDy% B 3 ILE HG2% 1.0 1.880 4.154 6635 5275 A 103 PRO HBy A 104 MET HA 1.0 1.900 4.314 6636 5276 A 104 MET HBy A 105 ALA H 1.0 1.809 8.669 6637 5277 A 105 ALA HB% A 104 MET HBy 1.0 1.917 7.715 6638 5278 A 105 ALA HB% A 104 MET HBx 1.0 1.912 7.762 6639 5279 A 104 MET HBx A 105 ALA H 1.0 1.913 7.761 6640 5280 A 104 MET HA A 105 ALA HA 1.0 1.999 6.149 6641 5281 A 105 ALA H A 105 ALA HA 1.0 1.835 3.865 6642 5282 A 104 MET HBx A 105 ALA HA 1.0 1.971 7.005 6643 5283 A 107 PRO HBx A 106 ASP HA 1.0 1.955 7.247 6644 5284 A 106 ASP HA A 108 THR H 1.0 1.990 6.566 6645 5285 A 106 ASP H A 106 ASP HA 1.0 1.890 4.236 6646 5286 A 106 ASP HBy A 108 THR H 1.0 1.968 5.024 6647 5287 A 106 ASP HBy A 106 ASP H 1.0 1.903 4.335 6648 5288 A 107 PRO HBx A 108 THR HB 1.0 1.737 9.165 6649 5289 A 108 THR H A 107 PRO HBy 1.0 1.995 5.599 6650 5290 A 190 LEU HDx% A 107 PRO HDy 1.0 1.909 7.789 6651 5291 A 107 PRO HDy A 106 ASP H 1.0 1.740 9.142 6652 5292 A 106 ASP H A 107 PRO HDx 1.0 1.913 7.759 6653 5293 A 190 LEU HDy% A 107 PRO HGx 1.0 1.747 9.097 6654 5294 A 190 LEU HDx% A 107 PRO HGx 1.0 1.922 7.654 6655 5295 A 194 VAL HGx% A 108 THR HG2% 1.0 1.998 5.796 6656 5296 A 190 LEU HBy A 108 THR HG2% 1.0 1.922 4.500 6657 5297 A 110 GLU HGx A 108 THR HG2% 1.0 1.983 6.757 6658 5298 A 108 THR HG2% A 107 PRO HDy 1.0 1.964 4.964 6659 5299 A 108 THR HG2% A 107 PRO HDx 1.0 1.956 7.224 6660 5300 A 113 PHE H A 108 THR HG2% 1.0 1.903 7.855 6661 5301 A 108 THR HG2% A 109 SER H 1.0 1.970 7.016 6662 5302 A 110 GLU HA A 109 SER HA 1.0 1.976 6.892 6663 5303 A 110 GLU HA A 109 SER HBy 1.0 1.936 7.498 6664 5304 A 110 GLU HA A 109 SER HBx 1.0 1.970 7.010 6665 5305 A 110 GLU HA A 108 THR HG2% 1.0 1.898 7.916 6666 5306 A 112 TRP HD1 A 110 GLU HGx 1.0 1.410 10.938 6667 5307 A 112 TRP HD1 A 110 GLU HGy 1.0 1.725 9.241 6668 5308 A 108 THR HG2% A 110 GLU HGy 1.0 1.933 7.533 6669 5309 A 217 ASN HBx A 111 ARG HBx 1.0 1.627 9.829 6670 5310 A 217 ASN HBx A 111 ARG HBy 1.0 1.985 6.703 6671 5311 A 110 GLU HA A 111 ARG HBy 1.0 1.664 9.610 6672 5312 A 113 PHE HE1 A 113 PHE HD2 1.0 1.973 5.105 6673 5312 A 113 PHE HE2 A 113 PHE HD2 1.0 1.973 5.105 6674 5312 A 113 PHE HE1 A 113 PHE HD1 1.0 1.973 5.105 6675 5312 A 113 PHE HE2 A 113 PHE HD1 1.0 1.973 5.105 6676 5313 A 112 TRP HE3 A 113 PHE HD2 1.0 1.931 7.549 6677 5313 A 112 TRP HE3 A 113 PHE HD1 1.0 1.931 7.549 6678 5314 A 110 GLU HA A 111 ARG HGx 1.0 1.807 8.681 6679 5315 A 217 ASN HD22 A 111 ARG HGx 1.0 1.993 6.501 6680 5316 A 111 ARG HGy A 217 ASN HD22 1.0 1.716 9.298 6681 5317 A 111 ARG HA A 112 TRP HA 1.0 1.996 6.330 6682 5318 A 112 TRP HA A 215 PRO HA 1.0 1.899 7.897 6683 5319 A 112 TRP HBx A 215 PRO HGx 1.0 0.747 13.585 6684 5320 A 112 TRP HBx A 215 PRO HGy 1.0 0.756 13.554 6685 5321 A 136 LEU HBy A 112 TRP HBx 1.0 1.856 8.294 6686 5322 A 112 TRP HBy A 215 PRO HGy 1.0 1.758 9.022 6687 5323 A 112 TRP HE3 A 112 TRP HBx 1.0 1.991 5.451 6688 5324 A 113 PHE HA A 114 HIS HA 1.0 1.908 7.812 6689 5325 A 112 TRP HE3 A 113 PHE HA 1.0 2.000 5.942 6690 5326 A 113 PHE HBx A 108 THR HB 1.0 1.991 6.561 6691 5327 A 114 HIS HD2 A 137 VAL H 1.0 1.944 7.394 6692 5328 A 114 HIS HBx A 113 PHE HA 1.0 1.626 9.838 6693 5329 A 114 HIS HBx A 115 GLY HAy 1.0 1.836 8.452 6694 5330 A 115 GLY HAx A 138 ARG HA 1.0 1.861 8.253 6695 5331 A 139 GLU HBx A 116 HIS HBx 1.0 1.942 7.424 6696 5332 A 139 GLU HBx A 116 HIS HBy 1.0 1.955 7.249 6697 5333 A 169 HIS HD2 A 169 HIS HE1 1.0 1.981 6.795 6698 5334 A 169 HIS HD2 B 0 PTR HA 1.0 1.925 7.625 6699 5335 A 167 VAL HA A 169 HIS HD2 1.0 1.884 8.046 6700 5336 A 169 HIS HA A 169 HIS HD2 1.0 1.972 6.966 6701 5337 A 169 HIS HD2 B -2 THR HA 1.0 1.995 5.609 6702 5338 A 148 VAL HGy% A 169 HIS HD2 1.0 1.920 7.680 6703 5339 A 168 THR HG2% A 169 HIS HD2 1.0 1.899 7.899 6704 5340 A 169 HIS HD2 B -2 THR HG2% 1.0 1.960 4.902 6705 5341 B 0 PTR HE1 A 169 HIS HE1 1.0 1.962 7.132 6706 5342 A 169 HIS HBy A 169 HIS HE1 1.0 1.997 6.313 6707 5343 A 123 GLU HBy A 169 HIS HE1 1.0 1.994 5.558 6708 5344 A 126 LEU HDx% A 135 PHE HA 1.0 1.896 4.280 6709 5345 A 179 TYR HD1 A 147 PHE HD2 1.0 1.762 8.998 6710 5345 A 179 TYR HD2 A 147 PHE HD2 1.0 1.762 8.998 6711 5345 A 179 TYR HD1 A 147 PHE HD1 1.0 1.762 8.998 6712 5345 A 179 TYR HD2 A 147 PHE HD1 1.0 1.762 8.998 6713 5346 A 147 PHE HD2 A 147 PHE HE1 1.0 1.992 5.514 6714 5346 A 147 PHE HD2 A 147 PHE HE2 1.0 1.992 5.514 6715 5346 A 147 PHE HD1 A 147 PHE HE2 1.0 1.992 5.514 6716 5346 A 147 PHE HD1 A 147 PHE HE1 1.0 1.992 5.514 6717 5347 A 147 PHE HBx A 147 PHE HE2 1.0 1.871 8.161 6718 5347 A 147 PHE HBx A 147 PHE HE1 1.0 1.871 8.161 6719 5348 A 147 PHE HE2 A 147 PHE HBy 1.0 1.870 8.170 6720 5348 A 147 PHE HE1 A 147 PHE HBy 1.0 1.870 8.170 6721 5349 A 147 PHE HE2 A 147 PHE HZ 1.0 1.890 4.238 6722 5349 A 147 PHE HE1 A 147 PHE HZ 1.0 1.890 4.238 6723 5350 A 147 PHE HD2 A 147 PHE HZ 1.0 1.980 6.806 6724 5350 A 147 PHE HD1 A 147 PHE HZ 1.0 1.980 6.806 6725 5351 A 139 GLU HGx A 147 PHE HZ 1.0 1.989 6.623 6726 5352 A 187 PHE HE1 A 187 PHE HD1 1.0 1.999 5.833 6727 5352 A 187 PHE HE1 A 187 PHE HD2 1.0 1.999 5.833 6728 5352 A 187 PHE HE2 A 187 PHE HD2 1.0 1.999 5.833 6729 5352 A 187 PHE HE2 A 187 PHE HD1 1.0 1.999 5.833 6730 5353 A 187 PHE HD1 A 187 PHE HZ 1.0 1.949 7.323 6731 5353 A 187 PHE HD2 A 187 PHE HZ 1.0 1.949 7.323 6732 5354 A 179 TYR HE1 A 179 TYR HD1 1.0 1.920 4.474 6733 5354 A 179 TYR HE1 A 179 TYR HD2 1.0 1.920 4.474 6734 5354 A 179 TYR HE2 A 179 TYR HD1 1.0 1.920 4.474 6735 5354 A 179 TYR HE2 A 179 TYR HD2 1.0 1.920 4.474 6736 5355 A 179 TYR HE1 A 147 PHE HD2 1.0 1.985 6.725 6737 5355 A 179 TYR HE1 A 147 PHE HD1 1.0 1.985 6.725 6738 5355 A 179 TYR HE2 A 147 PHE HD1 1.0 1.985 6.725 6739 5355 A 179 TYR HE2 A 147 PHE HD2 1.0 1.985 6.725 6740 5356 A 179 TYR HE1 A 147 PHE HE2 1.0 1.993 6.479 6741 5356 A 179 TYR HE2 A 147 PHE HE2 1.0 1.993 6.479 6742 5356 A 179 TYR HE1 A 147 PHE HE1 1.0 1.993 6.479 6743 5356 A 179 TYR HE2 A 147 PHE HE1 1.0 1.993 6.479 6744 5357 A 179 TYR HE1 A 147 PHE HZ 1.0 1.951 7.305 6745 5357 A 179 TYR HE2 A 147 PHE HZ 1.0 1.951 7.305 6746 5358 A 178 LYS HA A 179 TYR HE1 1.0 1.991 6.539 6747 5358 A 178 LYS HA A 179 TYR HE2 1.0 1.991 6.539 6748 5359 A 179 TYR HE1 A 177 LEU HA 1.0 1.891 7.973 6749 5359 A 179 TYR HE2 A 177 LEU HA 1.0 1.891 7.973 6750 5360 A 179 TYR HBy A 179 TYR HE1 1.0 1.980 6.808 6751 5360 A 179 TYR HBy A 179 TYR HE2 1.0 1.980 6.808 6752 5361 A 179 TYR HBx A 179 TYR HE1 1.0 1.942 7.418 6753 5361 A 179 TYR HBx A 179 TYR HE2 1.0 1.942 7.418 6754 5362 A 179 TYR HD2 A 147 PHE HE2 1.0 1.767 8.967 6755 5362 A 179 TYR HD1 A 147 PHE HE2 1.0 1.767 8.967 6756 5362 A 179 TYR HD1 A 147 PHE HE1 1.0 1.767 8.967 6757 5362 A 179 TYR HD2 A 147 PHE HE1 1.0 1.767 8.967 6758 5363 A 179 TYR HD1 A 189 SER HA 1.0 1.988 6.622 6759 5363 A 179 TYR HD2 A 189 SER HA 1.0 1.988 6.622 6760 5364 A 190 LEU HG A 179 TYR HD1 1.0 1.981 6.807 6761 5364 A 190 LEU HG A 179 TYR HD2 1.0 1.981 6.807 6762 5365 A 212 LEU HDx% A 197 TYR HA 1.0 1.975 6.923 6763 5366 A 193 LEU HBx A 197 TYR HD2 1.0 1.990 6.574 6764 5366 A 193 LEU HBx A 197 TYR HD1 1.0 1.990 6.574 6765 5367 A 197 TYR HE2 A 197 TYR HD2 1.0 1.977 5.179 6766 5367 A 197 TYR HE1 A 197 TYR HD2 1.0 1.977 5.179 6767 5367 A 197 TYR HE2 A 197 TYR HD1 1.0 1.977 5.179 6768 5367 A 197 TYR HE1 A 197 TYR HD1 1.0 1.977 5.179 6769 5368 A 197 TYR HE2 A 187 PHE HD2 1.0 1.998 5.754 6770 5368 A 197 TYR HE2 A 187 PHE HD1 1.0 1.998 5.754 6771 5368 A 197 TYR HE1 A 187 PHE HD1 1.0 1.998 5.754 6772 5368 A 197 TYR HE1 A 187 PHE HD2 1.0 1.998 5.754 6773 5369 A 197 TYR HE2 A 196 HIS HD1 1.0 1.935 7.501 6774 5369 A 197 TYR HE1 A 196 HIS HD1 1.0 1.935 7.501 6775 5370 A 197 TYR HE2 A 197 TYR HBy 1.0 1.891 7.983 6776 5370 A 197 TYR HE1 A 197 TYR HBy 1.0 1.891 7.983 6777 5371 A 197 TYR HE2 A 181 VAL HB 1.0 1.907 7.819 6778 5371 A 197 TYR HE1 A 181 VAL HB 1.0 1.907 7.819 6779 5372 A 197 TYR HE2 A 197 TYR HBx 1.0 1.998 6.242 6780 5372 A 197 TYR HE1 A 197 TYR HBx 1.0 1.998 6.242 6781 5373 A 197 TYR HE2 A 202 MET HBy 1.0 1.830 8.504 6782 5373 A 197 TYR HE1 A 202 MET HBy 1.0 1.830 8.504 6783 5374 A 143 HIS HD2 A 143 HIS HA 1.0 1.969 7.031 6784 5375 A 132 HIS HA A 132 HIS HD2 1.0 1.992 6.500 6785 5376 A 132 HIS HD2 A 132 HIS HBx 1.0 1.962 7.128 6786 5377 A 132 HIS HBy A 132 HIS HD2 1.0 1.932 4.594 6787 5378 A 187 PHE HE1 A 187 PHE HZ 1.0 1.943 4.707 6788 5378 A 187 PHE HE2 A 187 PHE HZ 1.0 1.943 4.707 6789 5379 A 187 PHE HZ A 196 HIS HD1 1.0 1.923 7.645 6790 5380 A 185 GLU HGx A 187 PHE HZ 1.0 1.996 6.320 6791 5381 A 152 ARG H A 134 SER HA 1.0 1.994 6.472 6792 5382 A 149 LEU HA A 137 VAL HA 1.0 1.795 3.643 6793 5383 A 134 SER HA A 214 GLN HA 1.0 1.980 6.802 6794 5384 A 134 SER HBx A 134 SER HA 1.0 1.898 4.288 6795 5385 A 134 SER HBy A 134 SER HA 1.0 1.827 3.825 6796 5386 A 134 SER HA A 215 PRO HA 1.0 1.993 6.489 6797 5387 A 135 PHE HBx A 134 SER HA 1.0 1.868 8.188 6798 5388 A 134 SER HA A 135 PHE HBy 1.0 1.992 6.522 6799 5389 A 216 LEU HBx A 134 SER HA 1.0 1.826 8.534 6800 5390 A 134 SER HA A 213 LYS HBy 1.0 1.989 6.581 6801 5391 A 126 LEU HDy% A 134 SER HA 1.0 1.964 4.962 6802 5392 A 151 VAL HGx% A 137 VAL HA 1.0 1.993 6.491 6803 5393 B 3 ILE HD1% A 205 THR HG2% 1.0 1.992 6.486 6804 5394 A 138 ARG HA A 117 LEU HBy 1.0 1.207 11.831 6805 5395 A 116 HIS HA A 117 LEU HBy 1.0 1.602 9.964 6806 5396 A 138 ARG HDx A 117 LEU HBy 1.0 1.971 5.063 6807 5397 A 136 LEU HDy% A 117 LEU HBy 1.0 1.943 7.411 6808 5398 A 136 LEU HDy% A 117 LEU HBx 1.0 1.814 8.630 6809 5399 A 158 GLY HAx A 157 LYS HA 1.0 1.934 7.518 6810 5400 A 156 ASP HBx A 157 LYS HA 1.0 1.888 8.012 6811 5401 A 164 LYS HA A 164 LYS HDy 1.0 1.899 4.297 6812 5402 A 178 LYS HGy A 188 ASP HA 1.0 1.751 9.071 6813 5403 A 158 GLY H A 157 LYS HGx 1.0 1.533 10.331 6814 5404 A 157 LYS H A 157 LYS HGx 1.0 1.992 6.496 6815 5405 A 157 LYS HGx A 155 ASP HBx 1.0 1.823 8.557 6816 5406 A 158 GLY HAx A 159 GLU HA 1.0 1.911 7.771 6817 5407 A 158 GLY HAy A 159 GLU HA 1.0 1.981 6.795 6818 5408 A 160 SER H A 159 GLU HGx 1.0 1.779 8.883 6819 5409 A 160 SER HA A 161 ASN HA 1.0 1.995 6.409 6820 5410 A 160 SER HBx A 161 ASN HBy 1.0 1.584 10.062 6821 5411 A 160 SER HBy A 161 ASN HBy 1.0 1.709 9.341 6822 5412 A 162 ASP HBy A 161 ASN HA 1.0 1.970 7.018 6823 5413 A 162 ASP H A 161 ASN HA 1.0 1.755 3.443 6824 5414 A 161 ASN HA A 161 ASN H 1.0 1.961 4.917 6825 5415 A 163 GLY H A 162 ASP HA 1.0 1.713 3.257 6826 5416 A 162 ASP HBx A 164 LYS H 1.0 1.938 7.460 6827 5417 A 162 ASP HBx A 162 ASP H 1.0 1.940 4.672 6828 5418 A 162 ASP HBx A 163 GLY H 1.0 1.890 4.234 6829 5419 A 162 ASP H A 162 ASP HBy 1.0 1.929 4.557 6830 5420 A 162 ASP HBy A 163 GLY H 1.0 1.997 6.313 6831 5421 A 162 ASP HBy A 164 LYS H 1.0 1.923 7.647 6832 5422 A 162 ASP HBy A 163 GLY HAy 1.0 1.881 8.069 6833 5423 A 162 ASP HBy A 163 GLY HAx 1.0 1.874 8.134 6834 5424 A 163 GLY HAx A 164 LYS HBy 1.0 1.696 9.420 6835 5425 A 164 LYS H A 163 GLY HAx 1.0 1.975 5.127 6836 5426 A 163 GLY H A 163 GLY HAx 1.0 1.711 3.245 6837 5427 A 165 SER HBy A 166 LYS HA 1.0 1.983 6.757 6838 5428 A 166 LYS HBy A 165 SER HA 1.0 1.962 7.150 6839 5429 A 167 VAL H A 165 SER HA 1.0 1.945 7.381 6840 5430 A 165 SER HBy A 167 VAL H 1.0 1.958 7.212 6841 5431 A 165 SER HBy A 166 LYS HBy 1.0 1.760 9.010 6842 5432 A 165 SER HBx A 166 LYS HBy 1.0 1.647 9.713 6843 5433 A 153 THR H A 166 LYS HBx 1.0 1.990 6.584 6844 5434 A 166 LYS HBy A 166 LYS HE2 1.0 1.826 3.812 6845 5435 A 167 VAL HB A 169 HIS HE1 1.0 1.961 7.147 6846 5436 A 167 VAL HGx% A 150 SER HBx 1.0 1.796 3.650 6847 5437 A 150 SER HBy A 167 VAL HGy% 1.0 2.000 6.036 6848 5438 A 151 VAL HGx% A 168 THR HA 1.0 1.967 7.053 6849 5439 A 150 SER HA A 168 THR HB 1.0 1.898 7.910 6850 5440 A 168 THR HG2% A 169 HIS H 1.0 1.660 3.040 6851 5441 A 150 SER HBx A 169 HIS HA 1.0 1.787 8.827 6852 5442 A 170 VAL HGx% A 149 LEU HBy 1.0 2.000 5.976 6853 5443 A 149 LEU HG A 170 VAL HGx% 1.0 1.761 3.475 6854 5444 A 170 VAL HGx% A 210 LEU HBx 1.0 1.889 4.221 6855 5445 A 170 VAL HGy% A 210 LEU HBx 1.0 1.976 5.146 6856 5446 A 170 VAL HGy% B 1 ALA H 1.0 1.932 7.544 6857 5447 A 148 VAL HGx% A 171 MET HBy 1.0 1.836 8.454 6858 5448 A 171 MET HBy A 181 VAL HGy% 1.0 1.988 6.620 6859 5449 A 171 MET HGx A 171 MET HE% 1.0 1.676 3.106 6860 5450 A 171 MET HE% A 148 VAL HA 1.0 2.000 5.884 6861 5451 A 171 MET HGx A 146 ASP HBy 1.0 1.919 7.695 6862 5452 A 171 MET HGy A 146 ASP HBy 1.0 1.891 7.975 6863 5453 A 172 ILE HG2% A 147 PHE HBy 1.0 1.904 4.338 6864 5454 A 175 GLN HE22 A 173 ARG HDx 1.0 1.926 7.606 6865 5455 A 200 ASN HBy A 201 PRO HDx 1.0 1.951 7.305 6866 5456 A 197 TYR HE2 A 202 MET HBx 1.0 1.960 7.166 6867 5456 A 197 TYR HE1 A 202 MET HBx 1.0 1.960 7.166 6868 5457 A 202 MET HE% A 197 TYR HBy 1.0 1.676 3.104 6869 5458 A 197 TYR HE1 A 202 MET HE% 1.0 1.911 4.403 6870 5458 A 197 TYR HE2 A 202 MET HE% 1.0 1.911 4.403 6871 5459 A 212 LEU HDx% A 202 MET HE% 1.0 1.339 2.063 6872 5460 A 212 LEU HDy% A 202 MET HE% 1.0 1.300 1.968 6873 5461 A 202 MET HGx A 203 VAL HGx% 1.0 1.888 8.008 6874 5462 A 207 GLY H A 203 VAL HGy% 1.0 1.994 6.446 6875 5463 A 204 GLU HBx A 206 LEU H 1.0 1.976 5.134 6876 5464 A 204 GLU H A 207 GLY HAy 1.0 1.972 6.978 6877 5465 A 204 GLU H A 207 GLY HAx 1.0 1.796 8.764 6878 5466 A 210 LEU HDy% A 208 THR HA 1.0 1.968 7.030 6879 5467 A 204 GLU HBy A 208 THR HB 1.0 1.824 3.804 6880 5468 A 210 LEU HDy% A 208 THR HB 1.0 1.949 4.767 6881 5469 A 204 GLU HGx A 208 THR HG2% 1.0 1.918 4.460 6882 5470 A 210 LEU HDy% A 209 VAL HGy% 1.0 1.955 4.847 6883 5471 A 210 LEU HDx% A 209 VAL HGy% 1.0 1.912 4.414 6884 5472 A 210 LEU HA A 153 THR HA 1.0 1.974 6.952 6885 5473 A 210 LEU HA A 209 VAL H 1.0 1.997 6.293 6886 5474 A 151 VAL HGx% A 210 LEU HA 1.0 1.883 4.179 6887 5475 A 212 LEU HA A 212 LEU HDy% 1.0 1.912 4.410 6888 5476 A 168 THR HG2% A 210 LEU HDx% 1.0 1.428 2.294 6889 5477 A 210 LEU HDx% A 204 GLU HBy 1.0 1.972 5.092 6890 5478 A 210 LEU HDy% A 208 THR HG2% 1.0 1.730 3.330 6891 5479 A 202 MET HGx A 210 LEU HDy% 1.0 1.878 4.146 6892 5480 A 210 LEU HDy% A 204 GLU HBy 1.0 1.968 5.018 6893 5481 A 153 THR H A 132 HIS HA 1.0 1.842 8.408 6894 5482 A 132 HIS HA A 154 GLY H 1.0 1.865 8.217 6895 5483 A 134 SER HBy A 126 LEU HDx% 1.0 1.983 6.763 6896 5484 A 126 LEU HDx% A 134 SER HBx 1.0 1.968 7.054 6897 5485 A 134 SER HBx A 216 LEU HA 1.0 1.930 7.564 6898 5486 A 150 SER H A 135 PHE HA 1.0 1.967 7.065 6899 5487 A 126 LEU HDy% A 135 PHE HBy 1.0 1.999 5.937 6900 5488 A 126 LEU HDy% A 135 PHE HBx 1.0 2.000 5.998 6901 5489 A 126 LEU HDx% A 135 PHE HBx 1.0 1.997 6.345 6902 5490 A 126 LEU HDx% A 135 PHE HBy 1.0 1.990 6.592 6903 5491 A 135 PHE HA A 136 LEU HA 1.0 1.975 6.935 6904 5492 A 136 LEU HDx% A 137 VAL HA 1.0 1.949 7.319 6905 5493 A 136 LEU HDy% A 135 PHE HA 1.0 1.976 5.156 6906 5494 A 137 VAL HA A 138 ARG HGy 1.0 1.996 6.352 6907 5495 A 137 VAL H A 137 VAL HA 1.0 1.894 4.270 6908 5496 A 113 PHE HD2 A 137 VAL HA 1.0 1.908 7.806 6909 5496 A 113 PHE HD1 A 137 VAL HA 1.0 1.908 7.806 6910 5497 A 137 VAL HGx% A 190 LEU HBx 1.0 1.964 4.968 6911 5498 A 137 VAL HGx% A 138 ARG HGy 1.0 1.936 7.488 6912 5499 A 114 HIS HBy A 138 ARG HA 1.0 1.885 8.037 6913 5500 A 136 LEU HDy% A 138 ARG HGx 1.0 1.650 9.692 6914 5501 A 139 GLU HA A 140 SER HBx 1.0 1.820 8.582 6915 5502 A 139 GLU HBy A 147 PHE HE2 1.0 1.785 8.845 6916 5502 A 139 GLU HBy A 147 PHE HE1 1.0 1.785 8.845 6917 5503 A 140 SER HA A 140 SER HBy 1.0 1.968 5.028 6918 5504 A 140 SER HBx A 140 SER HA 1.0 1.835 3.863 6919 5505 A 141 GLN HBy A 141 GLN HGy 1.0 1.855 3.995 6920 5506 A 141 GLN HBy A 141 GLN HA 1.0 1.891 4.239 6921 5507 A 118 SER HA A 141 GLN HBy 1.0 1.954 7.264 6922 5508 A 141 GLN HBy A 140 SER HA 1.0 1.627 9.823 6923 5509 A 141 GLN HBy A 142 SER H 1.0 1.997 6.309 6924 5510 A 141 GLN H A 141 GLN HBy 1.0 1.968 5.022 6925 5511 A 143 HIS HA A 144 PRO HGx 1.0 1.717 9.291 6926 5512 A 148 VAL HA A 149 LEU HBy 1.0 1.998 6.210 6927 5513 A 171 MET HGy A 148 VAL HGx% 1.0 1.999 6.177 6928 5514 A 148 VAL HGx% A 169 HIS HA 1.0 1.936 7.492 6929 5515 A 148 VAL HGy% B -2 THR HG2% 1.0 1.977 5.159 6930 5516 A 148 VAL HGy% A 138 ARG HGy 1.0 1.873 4.109 6931 5517 A 148 VAL HGy% A 138 ARG HGx 1.0 1.771 3.521 6932 5518 A 138 ARG HDx A 148 VAL HGy% 1.0 1.994 6.448 6933 5519 A 147 PHE HA A 148 VAL HGy% 1.0 1.984 5.318 6934 5520 A 202 MET HE% A 149 LEU HDy% 1.0 1.140 1.614 6935 5521 A 149 LEU HDy% A 202 MET HGx 1.0 1.959 4.899 6936 5522 A 149 LEU HDy% A 151 VAL HA 1.0 1.997 5.715 6937 5523 A 149 LEU HDy% A 151 VAL H 1.0 1.993 5.539 6938 5524 A 150 SER HBy A 136 LEU HDx% 1.0 2.000 5.902 6939 5525 A 152 ARG HBx A 152 ARG HBy 1.0 1.588 2.784 6940 5526 A 167 VAL HGy% A 152 ARG HBy 1.0 1.909 7.793 6941 5527 A 126 LEU HDx% A 152 ARG HBy 1.0 1.931 7.553 6942 5528 A 152 ARG HBx A 134 SER HBy 1.0 1.950 7.314 6943 5529 A 133 GLY HAy A 152 ARG HBy 1.0 1.856 8.290 6944 5530 A 120 LYS HBy A 121 GLU HA 1.0 1.983 5.267 6945 5531 A 117 LEU HG A 122 ALA HA 1.0 2.000 6.052 6946 5532 A 122 ALA HB% A 117 LEU HG 1.0 1.989 5.421 6947 5533 A 122 ALA HB% A 121 GLU HBy 1.0 1.984 6.732 6948 5534 A 122 ALA HB% A 150 SER HBy 1.0 1.842 3.908 6949 5535 A 125 LEU HBx A 125 LEU HDy% 1.0 1.396 2.208 6950 5536 A 126 LEU HDx% A 152 ARG HDx 1.0 1.989 6.601 6951 5537 A 126 LEU HDx% A 150 SER H 1.0 1.966 7.082 6952 5538 A 129 LYS HDy A 128 GLU HBy 1.0 1.952 7.286 6953 5539 A 129 LYS HDx A 125 LEU HDy% 1.0 2.000 5.954 6954 5540 A 129 LYS HDx A 125 LEU HDx% 1.0 1.981 5.227 6955 5541 A 129 LYS HDy A 125 LEU HDx% 1.0 1.736 3.354 6956 5542 A 129 LYS HDx A 216 LEU HDy% 1.0 1.999 5.817 6957 5543 A 129 LYS HDx A 216 LEU HDx% 1.0 1.994 6.452 6958 5544 A 129 LYS HDy A 216 LEU HDx% 1.0 1.994 5.590 6959 5545 A 129 LYS HDx A 129 LYS HA 1.0 1.994 6.436 6960 5546 A 134 SER HBy A 130 GLY HAx 1.0 1.997 6.313 6961 5547 A 134 SER HBy A 130 GLY HAy 1.0 1.997 5.677 6962 5548 A 131 LYS HBy A 132 HIS HBx 1.0 1.374 11.102 6963 5549 A 178 LYS HA A 187 PHE H 1.0 1.952 7.278 6964 5550 A 149 LEU HDy% A 181 VAL HGy% 1.0 1.661 3.047 6965 5551 A 197 TYR HE1 A 181 VAL HGy% 1.0 1.946 4.738 6966 5551 A 197 TYR HE2 A 181 VAL HGy% 1.0 1.946 4.738 6967 5552 A 149 LEU HDx% A 181 VAL HGx% 1.0 1.950 4.792 6968 5553 A 186 ARG HA A 186 ARG HDx 1.0 1.963 7.131 6969 5554 A 186 ARG HA A 186 ARG HDy 1.0 1.990 6.576 6970 5555 A 180 ASP HBx A 186 ARG HA 1.0 1.852 3.974 6971 5556 A 186 ARG HGy A 186 ARG HA 1.0 1.847 3.941 6972 5557 A 186 ARG HBy A 186 ARG HA 1.0 1.785 3.591 6973 5558 A 186 ARG HA A 186 ARG HGx 1.0 1.914 4.432 6974 5559 A 186 ARG HBx A 186 ARG HA 1.0 1.776 3.546 6975 5560 A 186 ARG HA A 187 PHE HD1 1.0 1.984 6.714 6976 5560 A 186 ARG HA A 187 PHE HD2 1.0 1.984 6.714 6977 5561 A 179 TYR H A 186 ARG HA 1.0 1.970 7.014 6978 5562 A 186 ARG HBx A 186 ARG HDy 1.0 1.873 4.111 6979 5563 A 190 LEU HDx% A 179 TYR HE1 1.0 1.998 5.780 6980 5563 A 190 LEU HDx% A 179 TYR HE2 1.0 1.998 5.780 6981 5564 A 190 LEU HDy% A 179 TYR HE1 1.0 1.999 5.815 6982 5564 A 190 LEU HDy% A 179 TYR HE2 1.0 1.999 5.815 6983 5565 A 193 LEU HDy% A 172 ILE HA 1.0 1.991 6.545 6984 5566 A 193 LEU HG A 197 TYR HD2 1.0 2.000 5.972 6985 5566 A 193 LEU HG A 197 TYR HD1 1.0 2.000 5.972 6986 5567 A 194 VAL HGy% A 198 LYS HEy 1.0 1.976 6.888 6987 5568 A 170 VAL HA A 210 LEU HDy% 1.0 1.995 5.631 6988 5569 A 210 LEU HDy% A 202 MET HA 1.0 1.949 7.335 6989 5570 A 210 LEU HDx% A 202 MET HBx 1.0 1.915 7.733 6990 5571 A 164 LYS HA A 165 SER HBy 1.0 1.871 8.167 6991 5572 A 164 LYS HA A 165 SER HBx 1.0 1.946 7.370 6992 5573 A 170 VAL HGx% A 210 LEU HDy% 1.0 1.385 2.179 6993 5574 A 170 VAL HGy% B 3 ILE HA 1.0 1.997 6.319 6994 5575 B 4 VAL HGx% A 205 THR HG2% 1.0 1.833 3.861 6995 5576 A 168 THR HG2% B 3 ILE HD1% 1.0 1.809 3.717 6996 5577 A 112 TRP HE3 A 112 TRP HZ3 1.0 1.919 4.475 6997 5578 A 112 TRP HH2 A 112 TRP HZ2 1.0 1.758 3.458 6998 5579 A 190 LEU HBx A 112 TRP HZ2 1.0 1.768 8.962 6999 5580 A 194 VAL HGy% A 112 TRP HZ2 1.0 1.960 4.908 7000 5581 A 112 TRP HH2 A 112 TRP HZ3 1.0 1.893 4.255 7001 5582 A 112 TRP HZ3 A 113 PHE HA 1.0 1.977 6.891 7002 5583 A 137 VAL HB A 112 TRP HZ3 1.0 1.972 5.082 7003 5584 A 112 TRP HZ3 A 137 VAL H 1.0 1.972 6.974 7004 5585 A 113 PHE HE1 A 113 PHE HZ 1.0 2.000 6.042 7005 5585 A 113 PHE HE2 A 113 PHE HZ 1.0 2.000 6.042 7006 5586 A 113 PHE HE2 A 137 VAL HGy% 1.0 1.997 6.323 7007 5586 A 113 PHE HE1 A 137 VAL HGy% 1.0 1.997 6.323 7008 5587 A 113 PHE HE2 A 190 LEU HDx% 1.0 1.984 6.748 7009 5587 A 113 PHE HE1 A 190 LEU HDx% 1.0 1.984 6.748 7010 5588 A 113 PHE HD2 A 113 PHE HZ 1.0 1.893 7.959 7011 5588 A 113 PHE HD1 A 113 PHE HZ 1.0 1.893 7.959 7012 5589 A 191 THR HA A 112 TRP HZ2 1.0 1.694 3.178 7013 5590 A 112 TRP HH2 A 191 THR HG2% 1.0 1.984 5.296 7014 5591 A 112 TRP HH2 A 190 LEU HG 1.0 1.859 8.267 7015 5592 A 112 TRP HH2 A 137 VAL HGx% 1.0 1.983 6.769 7016 5593 A 112 TRP HD1 A 112 TRP HA 1.0 1.937 7.485 7017 5594 A 112 TRP HD1 A 112 TRP HBx 1.0 1.997 6.355 7018 5595 A 153 THR HA A 132 HIS HE1 1.0 1.964 4.956 7019 5596 A 132 HIS HBy A 132 HIS HE1 1.0 1.824 8.548 7020 5597 A 153 THR HG2% A 132 HIS HE1 1.0 1.941 4.695 7021 5598 A 125 LEU HDx% A 114 HIS HE1 1.0 1.712 3.252 7022 5599 A 125 LEU HDy% A 114 HIS HE1 1.0 1.889 4.233 7023 5600 A 216 LEU HDy% A 114 HIS HE1 1.0 1.860 4.022 7024 5601 A 136 LEU HDy% A 138 ARG HE 1.0 1.951 7.297 7025 5602 A 122 ALA HB% A 169 HIS HD2 1.0 1.941 7.433 7026 5603 B 0 PTR HD1 A 148 VAL HB 1.0 2.000 5.882 7027 5604 A 153 THR HB A 132 HIS HE1 1.0 1.994 5.578 7028 5605 A 153 THR HB A 166 LYS HBx 1.0 1.973 6.969 7029 5606 A 138 ARG HDx A 138 ARG HE 1.0 1.825 3.805 7030 5607 A 138 ARG HE A 138 ARG HDy 1.0 1.818 3.766 7031 5608 A 152 ARG HDy A 152 ARG HE 1.0 1.952 4.810 7032 5609 A 186 ARG HE A 186 ARG HDy 1.0 1.998 5.820 7033 5610 A 186 ARG HE A 186 ARG HDx 1.0 1.992 5.508 7034 5611 B 0 PTR HD1 A 148 VAL HA 1.0 1.980 6.826 7035 5612 A 148 VAL HB A 138 ARG HE 1.0 1.999 6.175 7036 5613 A 148 VAL HGx% A 138 ARG HE 1.0 1.950 4.778 7037 5614 A 138 ARG HE A 148 VAL HGy% 1.0 1.881 4.167 7038 5615 A 138 ARG HE A 150 SER HA 1.0 1.632 9.802 7039 5616 A 150 SER HBx A 138 ARG HE 1.0 1.745 9.109 7040 5617 A 150 SER HBy A 138 ARG HE 1.0 1.898 7.900 7041 5618 A 122 ALA HB% A 138 ARG HE 1.0 1.770 3.520 7042 5619 A 127 THR HA A 152 ARG HE 1.0 1.891 7.971 7043 5620 A 135 PHE HZ A 135 PHE HE2 1.0 1.998 5.722 7044 5620 A 135 PHE HZ A 135 PHE HE1 1.0 1.998 5.722 7045 5621 A 135 PHE HZ A 135 PHE HD2 1.0 1.990 6.576 7046 5621 A 135 PHE HZ A 135 PHE HD1 1.0 1.990 6.576 7047 5622 A 194 VAL HGy% A 135 PHE HZ 1.0 1.964 4.964 7048 5623 A 112 TRP HD1 A 135 PHE HZ 1.0 1.990 6.576 7049 5624 A 126 LEU HDx% A 125 LEU H 1.0 1.887 8.015 7050 5625 A 107 PRO HGy A 108 THR HG2% 1.0 1.782 3.576 7051 5626 A 110 GLU HGx A 109 SER HA 1.0 1.966 7.080 7052 5627 A 176 GLU HA A 177 LEU HDy% 1.0 1.994 5.552 7053 5628 B 3 ILE HA A 204 GLU HBx 1.0 1.975 6.917 7054 5629 B 3 ILE HA A 204 GLU HBy 1.0 1.869 8.175 7055 5630 A 152 ARG HDx A 130 GLY HAy 1.0 1.982 6.774 7056 5631 B 5 PHE HE2 A 202 MET HE% 1.0 1.985 6.697 7057 5631 B 5 PHE HE1 A 202 MET HE% 1.0 1.985 6.697 7058 5632 A 122 ALA HB% B 0 PTR HE1 1.0 2.000 6.094 7059 5633 A 148 VAL HGy% B 0 PTR HE1 1.0 1.892 4.250 7060 5634 A 150 SER HBy B 0 PTR HE1 1.0 1.999 5.837 7061 5635 A 150 SER HBx B 0 PTR HE1 1.0 1.788 8.818 7062 5636 A 150 SER HA B 0 PTR HE1 1.0 1.962 7.152 7063 5637 A 173 ARG HDx A 182 GLY HAx 1.0 1.858 8.268 7064 5638 A 173 ARG HDy A 182 GLY HAx 1.0 1.662 9.628 7065 5639 A 110 GLU HGx A 107 PRO HA 1.0 1.949 4.773 7066 5640 A 112 TRP HH2 A 107 PRO HBx 1.0 1.781 8.865 7067 5641 A 112 TRP HH2 A 107 PRO HBy 1.0 1.996 5.638 7068 5642 A 108 THR HG2% A 107 PRO HBy 1.0 1.982 5.244 7069 5643 A 112 TRP HH2 A 137 VAL HB 1.0 1.847 8.361 7070 5644 A 112 TRP HH2 A 194 VAL HB 1.0 1.929 7.581 7071 5645 A 113 PHE HE1 A 147 PHE HD2 1.0 1.840 8.422 7072 5645 A 113 PHE HE1 A 147 PHE HD1 1.0 1.840 8.422 7073 5645 A 113 PHE HE2 A 147 PHE HD2 1.0 1.840 8.422 7074 5645 A 113 PHE HE2 A 147 PHE HD1 1.0 1.840 8.422 7075 5646 A 117 LEU HBx A 121 GLU HBy 1.0 1.726 9.234 7076 5647 A 121 GLU HBy A 117 LEU HBy 1.0 1.999 6.179 7077 5648 A 117 LEU HDx% A 117 LEU H 1.0 1.975 6.913 7078 5649 A 138 ARG HE A 117 LEU HDy% 1.0 1.793 8.781 7079 5650 A 139 GLU H A 117 LEU HDy% 1.0 1.729 9.219 7080 5651 A 117 LEU HG A 138 ARG HA 1.0 1.838 8.444 7081 5652 A 118 SER HA A 118 SER HBx 1.0 1.714 3.262 7082 5653 A 118 SER HA A 118 SER HBy 1.0 1.765 3.489 7083 5654 A 118 SER HA A 141 GLN HGy 1.0 1.838 3.880 7084 5655 A 141 GLN HGx A 118 SER HA 1.0 1.976 5.144 7085 5656 A 118 SER HA A 138 ARG HE 1.0 1.966 4.982 7086 5657 A 118 SER HA A 118 SER H 1.0 1.834 3.862 7087 5658 A 147 PHE HA A 140 SER HA 1.0 1.941 7.431 7088 5659 A 120 LYS H A 121 GLU HA 1.0 1.768 8.954 7089 5660 A 150 SER HBx A 122 ALA HA 1.0 2.000 6.014 7090 5661 A 150 SER HBy A 122 ALA HA 1.0 1.960 7.182 7091 5662 A 138 ARG HDx A 122 ALA HA 1.0 2.000 5.936 7092 5663 A 136 LEU HBx A 122 ALA HB% 1.0 1.998 6.258 7093 5664 A 117 LEU HA A 122 ALA HA 1.0 1.916 7.730 7094 5665 A 122 ALA HB% A 117 LEU HA 1.0 1.920 7.682 7095 5666 A 122 ALA HA A 169 HIS HE1 1.0 1.953 7.267 7096 5667 A 122 ALA HB% A 151 VAL H 1.0 1.648 9.710 7097 5668 A 125 LEU HBx A 122 ALA HB% 1.0 1.999 5.773 7098 5669 A 122 ALA HB% A 125 LEU HBy 1.0 1.976 6.892 7099 5670 A 117 LEU HDy% A 125 LEU HA 1.0 1.989 6.601 7100 5671 A 125 LEU HDy% A 219 THR HB 1.0 1.991 6.527 7101 5672 A 152 ARG HBy A 126 LEU HA 1.0 1.739 9.147 7102 5673 A 129 LYS HBx A 126 LEU HA 1.0 2.000 5.956 7103 5674 A 126 LEU HDy% A 127 THR HG2% 1.0 1.963 7.131 7104 5675 A 126 LEU HDx% A 125 LEU HA 1.0 1.896 7.926 7105 5676 A 126 LEU HDx% A 152 ARG HA 1.0 1.989 5.421 7106 5677 A 126 LEU HDx% A 136 LEU HA 1.0 1.890 7.982 7107 5678 A 125 LEU H A 126 LEU HDy% 1.0 1.690 9.458 7108 5679 A 126 LEU HDy% A 150 SER H 1.0 1.987 6.677 7109 5680 A 127 THR H A 127 THR HG2% 1.0 1.917 4.455 7110 5681 A 125 LEU HDy% A 129 LYS HA 1.0 1.783 8.851 7111 5682 A 129 LYS HGx A 128 GLU HGx 1.0 1.861 8.249 7112 5683 A 129 LYS HGy A 128 GLU HGx 1.0 1.851 8.333 7113 5684 A 131 LYS HA A 132 HIS HBx 1.0 1.912 7.766 7114 5685 A 216 LEU HBx A 216 LEU HA 1.0 1.895 4.271 7115 5686 A 214 GLN HE21 A 131 LYS HBx 1.0 1.770 8.940 7116 5687 A 136 LEU HDx% A 138 ARG HBy 1.0 1.836 8.458 7117 5688 A 136 LEU HDx% A 150 SER HBx 1.0 1.918 4.466 7118 5689 A 137 VAL HGx% A 138 ARG HA 1.0 1.931 7.559 7119 5690 A 138 ARG HE A 138 ARG HA 1.0 1.648 9.710 7120 5691 A 138 ARG HE A 138 ARG HBy 1.0 1.990 5.452 7121 5692 A 138 ARG HE A 138 ARG HBx 1.0 1.856 8.296 7122 5693 A 138 ARG HE A 138 ARG HGx 1.0 1.944 4.724 7123 5694 A 138 ARG HE A 138 ARG HGy 1.0 2.000 6.044 7124 5695 A 141 GLN H A 138 ARG HGx 1.0 1.857 8.287 7125 5696 A 141 GLN H A 138 ARG HGy 1.0 1.039 12.505 7126 5697 A 147 PHE HA A 139 GLU HBx 1.0 1.515 10.423 7127 5698 A 139 GLU HBy A 138 ARG HA 1.0 1.501 10.495 7128 5699 A 204 GLU HGy A 208 THR HA 1.0 1.877 8.109 7129 5700 A 112 TRP HZ3 A 147 PHE HD2 1.0 1.958 7.198 7130 5700 A 112 TRP HZ3 A 147 PHE HD1 1.0 1.958 7.198 7131 5701 A 107 PRO HGy A 147 PHE HZ 1.0 1.982 6.792 7132 5702 A 147 PHE HA A 148 VAL HB 1.0 1.925 7.623 7133 5703 A 148 VAL HGx% B -2 THR HG2% 1.0 1.981 5.247 7134 5704 A 171 MET HGy A 148 VAL HGy% 1.0 1.845 8.383 7135 5705 A 148 VAL HGx% A 138 ARG HBy 1.0 1.934 7.524 7136 5706 A 148 VAL HGy% A 138 ARG HBy 1.0 1.864 8.220 7137 5707 A 148 VAL HB A 138 ARG HBy 1.0 1.875 8.123 7138 5708 A 148 VAL HGx% A 140 SER HA 1.0 1.783 3.579 7139 5709 A 148 VAL HGx% A 171 MET HA 1.0 1.762 3.476 7140 5710 A 148 VAL HGx% B 0 PTR HE1 1.0 1.981 5.243 7141 5711 A 149 LEU HA A 170 VAL HB 1.0 1.870 8.170 7142 5712 A 149 LEU HDx% A 151 VAL HA 1.0 1.996 6.338 7143 5713 A 197 TYR HE1 A 149 LEU HDy% 1.0 1.997 5.699 7144 5713 A 197 TYR HE2 A 149 LEU HDy% 1.0 1.997 5.699 7145 5714 A 149 LEU HDx% A 202 MET H 1.0 1.978 6.848 7146 5715 A 149 LEU HDx% A 151 VAL H 1.0 1.978 6.864 7147 5716 A 149 LEU HDx% A 135 PHE HD1 1.0 1.978 6.878 7148 5716 A 149 LEU HDx% A 135 PHE HD2 1.0 1.978 6.878 7149 5717 A 149 LEU HG A 170 VAL HB 1.0 1.963 7.121 7150 5718 A 150 SER HA A 151 VAL HA 1.0 1.968 7.028 7151 5719 A 151 VAL HGx% A 168 THR HG2% 1.0 1.889 4.221 7152 5720 A 151 VAL HGy% A 212 LEU HG 1.0 1.976 5.152 7153 5721 A 151 VAL HGx% A 152 ARG HBy 1.0 1.871 8.167 7154 5722 A 151 VAL HGx% A 197 TYR HBx 1.0 1.986 6.684 7155 5723 A 151 VAL HGx% A 170 VAL HA 1.0 1.984 6.736 7156 5724 A 151 VAL HGy% A 133 GLY H 1.0 1.998 5.756 7157 5725 A 151 VAL HGy% A 213 LYS H 1.0 1.948 7.346 7158 5726 A 134 SER H A 152 ARG HA 1.0 1.853 8.313 7159 5727 A 153 THR HG2% A 208 THR HB 1.0 1.980 5.216 7160 5728 A 153 THR HB A 166 LYS H 1.0 1.932 7.552 7161 5729 A 153 THR HB A 209 VAL H 1.0 1.998 6.260 7162 5730 A 154 GLY HAx A 156 ASP H 1.0 1.766 8.970 7163 5731 A 156 ASP H A 154 GLY HAy 1.0 1.784 8.844 7164 5732 A 156 ASP HA A 157 LYS HGy 1.0 1.926 7.606 7165 5733 A 158 GLY HAx A 159 GLU H 1.0 1.989 5.415 7166 5734 A 160 SER HA A 161 ASN HBy 1.0 1.897 7.925 7167 5735 A 160 SER HA A 161 ASN HBx 1.0 1.880 8.086 7168 5736 A 154 GLY HAx A 161 ASN HBx 1.0 1.814 8.626 7169 5737 A 154 GLY HAx A 161 ASN HBy 1.0 1.820 8.580 7170 5738 A 167 VAL HGy% A 127 THR HB 1.0 1.999 6.159 7171 5739 A 167 VAL HGx% B 0 PTR HE1 1.0 1.981 6.805 7172 5740 A 210 LEU HDx% A 168 THR HA 1.0 1.999 6.077 7173 5741 A 151 VAL H A 168 THR HA 1.0 1.996 6.348 7174 5742 A 168 THR HG2% A 204 GLU HBx 1.0 1.987 5.365 7175 5743 A 168 THR HG2% B 0 PTR HA 1.0 1.991 6.557 7176 5744 A 168 THR HG2% A 150 SER HA 1.0 2.000 6.034 7177 5745 A 169 HIS HD2 B -1 GLU H 1.0 1.995 6.395 7178 5746 A 169 HIS HE1 B -2 THR HG2% 1.0 1.975 6.919 7179 5747 A 170 VAL HA B 3 ILE HD1% 1.0 1.956 7.232 7180 5748 A 170 VAL HB B 3 ILE HD1% 1.0 1.928 4.554 7181 5749 A 172 ILE HD1% A 171 MET HA 1.0 1.884 8.040 7182 5750 A 171 MET HA B 0 PTR HD1 1.0 1.963 4.947 7183 5751 B 0 PTR HD1 A 171 MET HBy 1.0 1.761 9.007 7184 5752 A 171 MET HE% A 147 PHE HA 1.0 1.990 6.598 7185 5753 A 171 MET HE% A 146 ASP HA 1.0 1.976 6.896 7186 5754 A 171 MET HE% B -1 GLU H 1.0 2.000 6.018 7187 5755 A 171 MET HGy A 146 ASP HBx 1.0 1.996 5.648 7188 5756 A 171 MET HGx B 0 PTR HBy 1.0 1.743 9.121 7189 5757 A 171 MET HGy B 0 PTR HBy 1.0 1.540 10.300 7190 5758 A 149 LEU HDx% A 172 ILE HD1% 1.0 1.710 3.244 7191 5759 A 172 ILE HD1% A 190 LEU HA 1.0 1.992 6.512 7192 5760 A 173 ARG HA A 146 ASP HBx 1.0 1.969 5.041 7193 5761 A 173 ARG HA A 174 CYS HBy 1.0 1.885 8.031 7194 5762 A 173 ARG HDy A 182 GLY HAy 1.0 2.000 5.964 7195 5763 A 172 ILE HG2% A 174 CYS HA 1.0 1.973 6.953 7196 5764 A 176 GLU HGy A 177 LEU HG 1.0 1.974 6.930 7197 5765 A 179 TYR HBx A 193 LEU HBx 1.0 1.912 7.766 7198 5766 A 179 TYR HBx A 190 LEU HG 1.0 1.979 6.835 7199 5767 A 186 ARG HBy A 180 ASP HA 1.0 1.955 7.237 7200 5768 B 5 PHE HE2 A 181 VAL HGy% 1.0 1.996 6.376 7201 5768 B 5 PHE HE1 A 181 VAL HGy% 1.0 1.996 6.376 7202 5769 A 173 ARG HGx A 182 GLY HAy 1.0 1.997 5.695 7203 5770 A 187 PHE HA A 188 ASP HBy 1.0 1.863 8.231 7204 5771 A 189 SER HBx A 179 TYR HD1 1.0 1.698 9.410 7205 5771 A 189 SER HBx A 179 TYR HD2 1.0 1.698 9.410 7206 5772 A 189 SER HBy A 179 TYR HD1 1.0 1.698 9.410 7207 5772 A 189 SER HBy A 179 TYR HD2 1.0 1.698 9.410 7208 5773 A 179 TYR HBy A 190 LEU HA 1.0 2.000 6.150 7209 5774 A 189 SER HBy A 190 LEU HDx% 1.0 1.632 9.800 7210 5775 A 189 SER HBy A 190 LEU HDy% 1.0 1.811 8.645 7211 5776 A 190 LEU HG A 179 TYR HE1 1.0 1.989 6.611 7212 5776 A 190 LEU HG A 179 TYR HE2 1.0 1.989 6.611 7213 5777 A 193 LEU HDy% A 181 VAL HGy% 1.0 1.629 2.923 7214 5778 A 179 TYR HA A 193 LEU HDx% 1.0 1.835 8.465 7215 5779 A 193 LEU HDx% A 179 TYR HD1 1.0 1.910 7.786 7216 5779 A 193 LEU HDx% A 179 TYR HD2 1.0 1.910 7.786 7217 5780 A 193 LEU HDy% A 179 TYR HE2 1.0 1.936 7.490 7218 5780 A 193 LEU HDy% A 179 TYR HE1 1.0 1.936 7.490 7219 5781 A 149 LEU HDx% A 194 VAL HA 1.0 1.920 4.482 7220 5782 A 191 THR HB A 194 VAL HGy% 1.0 1.986 6.680 7221 5783 A 191 THR HB A 194 VAL HGx% 1.0 1.961 7.163 7222 5784 A 194 VAL HGy% A 135 PHE HE1 1.0 2.000 6.078 7223 5784 A 194 VAL HGy% A 135 PHE HE2 1.0 2.000 6.078 7224 5785 A 194 VAL HGx% A 135 PHE HE1 1.0 1.962 7.138 7225 5785 A 194 VAL HGx% A 135 PHE HE2 1.0 1.962 7.138 7226 5786 A 194 VAL H A 195 GLU HGx 1.0 1.946 7.370 7227 5787 A 194 VAL H A 195 GLU HGy 1.0 1.692 9.448 7228 5788 A 199 LYS H A 196 HIS HA 1.0 1.946 4.740 7229 5789 A 187 PHE HE1 A 196 HIS HA 1.0 1.816 8.616 7230 5789 A 187 PHE HE2 A 196 HIS HA 1.0 1.816 8.616 7231 5790 A 194 VAL HA A 197 TYR HA 1.0 1.912 7.764 7232 5791 A 211 GLN HA A 201 PRO HBy 1.0 1.927 7.609 7233 5792 A 211 GLN HA A 201 PRO HBx 1.0 1.782 3.578 7234 5793 A 202 MET HGy A 209 VAL HGy% 1.0 1.993 5.519 7235 5794 A 203 VAL HGx% B 3 ILE HD1% 1.0 1.986 5.348 7236 5795 A 203 VAL HGy% B 3 ILE HD1% 1.0 1.993 5.515 7237 5796 A 203 VAL HGy% B 6 PRO HDy 1.0 1.991 5.479 7238 5797 A 203 VAL HGx% B 6 PRO HDy 1.0 1.999 5.885 7239 5798 A 203 VAL HGx% B 4 VAL HA 1.0 1.974 6.926 7240 5799 A 205 THR H A 203 VAL HGx% 1.0 1.994 6.460 7241 5800 A 203 VAL HGx% A 208 THR H 1.0 1.998 5.724 7242 5801 A 208 THR H A 203 VAL HGy% 1.0 1.942 7.422 7243 5802 A 205 THR HA B 4 VAL H 1.0 1.971 7.001 7244 5803 A 208 THR HB A 209 VAL H 1.0 1.988 5.386 7245 5804 A 166 LYS HBy A 208 THR HG2% 1.0 1.995 5.593 7246 5805 A 208 THR HG2% A 132 HIS HE1 1.0 1.960 7.160 7247 5806 A 210 LEU HDy% B 3 ILE HD1% 1.0 1.271 1.901 7248 5807 A 151 VAL HGy% A 210 LEU HDx% 1.0 1.380 2.164 7249 5808 A 210 LEU HDx% A 170 VAL HB 1.0 1.986 5.336 7250 5809 A 212 LEU HA A 198 LYS HGy 1.0 1.936 4.632 7251 5810 A 212 LEU HDx% A 149 LEU HDy% 1.0 1.330 2.040 7252 5811 A 194 VAL HB A 212 LEU HDy% 1.0 1.886 4.204 7253 5812 A 212 LEU HDx% A 210 LEU HBx 1.0 1.751 3.429 7254 5813 A 215 PRO HBx A 112 TRP HBy 1.0 1.776 3.544 7255 5814 A 215 PRO HBy A 112 TRP HBy 1.0 1.871 4.095 7256 5815 A 135 PHE H A 215 PRO HBy 1.0 1.779 8.883 7257 5816 A 215 PRO HBx A 135 PHE H 1.0 1.744 9.120 7258 5817 A 135 PHE HE2 A 215 PRO HGy 1.0 1.873 8.143 7259 5817 A 135 PHE HE1 A 215 PRO HGy 1.0 1.873 8.143 7260 5818 A 217 ASN HD21 A 215 PRO HGx 1.0 1.995 5.625 7261 5819 A 135 PHE HZ A 215 PRO HGy 1.0 1.995 6.407 7262 5820 A 135 PHE HZ A 215 PRO HGx 1.0 1.760 9.012 7263 5821 A 216 LEU HDy% A 136 LEU HDx% 1.0 1.779 3.563 7264 5822 A 216 LEU HG A 216 LEU HDy% 1.0 1.460 2.382 7265 5823 A 216 LEU HDx% A 216 LEU HBx 1.0 1.608 2.850 7266 5824 A 216 LEU HDy% A 217 ASN HBx 1.0 2.000 6.020 7267 5825 A 216 LEU HDy% A 125 LEU HA 1.0 1.977 5.161 7268 5826 A 216 LEU HDy% A 134 SER HBx 1.0 1.992 6.502 7269 5827 A 216 LEU HDy% A 134 SER HBy 1.0 1.987 5.359 7270 5828 A 216 LEU HDy% A 126 LEU HA 1.0 1.835 3.867 7271 5829 A 216 LEU HDx% A 129 LYS H 1.0 1.965 4.969 7272 5830 A 216 LEU HDx% A 126 LEU H 1.0 1.953 4.825 7273 5831 A 216 LEU HG A 134 SER HBy 1.0 1.949 4.773 7274 5832 A 111 ARG HBy A 218 THR HG2% 1.0 1.969 5.027 7275 5833 A 217 ASN HBy A 218 THR HG2% 1.0 1.987 6.675 7276 5834 A 119 GLY HAy A 118 SER HBx 1.0 1.848 8.354 7277 5835 A 118 SER HBy A 119 GLY HAx 1.0 1.501 10.499 7278 5836 A 119 GLY HAy A 118 SER HBy 1.0 1.645 9.721 7279 5837 B -2 THR HG1 A 119 GLY HAx 1.0 1.995 5.629 7280 5838 A 127 THR HG2% A 127 THR HG1 1.0 1.943 4.707 7281 5839 A 199 LYS HGy A 196 HIS HA 1.0 2.000 5.978 7282 5840 A 152 ARG H A 133 GLY HAy 1.0 1.985 6.729 7283 5841 A 216 LEU HDy% A 134 SER HA 1.0 1.946 7.368 7284 5842 A 139 GLU HBx A 138 ARG HA 1.0 1.810 8.656 7285 5843 A 158 GLY HAy A 157 LYS HGy 1.0 1.932 7.540 7286 5844 A 158 GLY HAx A 157 LYS HGy 1.0 1.671 9.573 7287 5845 A 160 SER HA A 159 GLU HGx 1.0 1.943 7.405 7288 5846 A 160 SER HA A 159 GLU HBx 1.0 1.980 6.806 7289 5847 A 154 GLY HAx A 165 SER HA 1.0 1.992 6.512 7290 5848 A 154 GLY HAy A 165 SER HA 1.0 1.941 4.685 7291 5849 A 167 VAL HA A 168 THR HA 1.0 2.000 5.924 7292 5850 A 196 HIS HBy A 196 HIS HD1 1.0 1.869 8.179 7293 5851 A 196 HIS HBx A 196 HIS HD1 1.0 1.997 5.671 7294 5852 A 136 LEU HDx% A 216 LEU HA 1.0 1.879 8.087 7295 5853 A 202 MET HE% A 194 VAL HA 1.0 1.922 4.500 7296 5854 A 202 MET HE% A 181 VAL HA 1.0 1.979 5.201 7297 5855 A 202 MET HE% A 210 LEU H 1.0 1.992 6.486 7298 5856 A 170 VAL H A 202 MET HE% 1.0 1.999 6.199 7299 5857 A 171 MET HE% A 140 SER H 1.0 1.934 7.520 7300 5858 A 211 GLN HBx A 132 HIS HE1 1.0 1.989 6.603 7301 5859 A 211 GLN HBy A 132 HIS HE1 1.0 1.839 8.433 7302 5860 A 211 GLN HGx A 132 HIS HE1 1.0 1.769 8.949 7303 5861 B 3 ILE HG1y A 181 VAL HB 1.0 1.877 8.105 7304 5862 A 181 VAL HGx% A 184 GLY HAy 1.0 1.868 8.190 7305 5863 A 179 TYR HD1 A 187 PHE HBx 1.0 1.919 7.685 7306 5863 A 179 TYR HD2 A 187 PHE HBx 1.0 1.919 7.685 7307 5864 A 187 PHE HBy A 179 TYR HD1 1.0 1.854 8.302 7308 5864 A 187 PHE HBy A 179 TYR HD2 1.0 1.854 8.302 7309 5865 A 136 LEU HDx% A 135 PHE HBy 1.0 1.844 8.386 7310 5866 A 136 LEU HDx% A 113 PHE HD1 1.0 1.916 7.720 7311 5866 A 136 LEU HDx% A 113 PHE HD2 1.0 1.916 7.720 7312 5867 A 136 LEU HDy% A 138 ARG HGy 1.0 1.964 4.960 7313 5868 A 136 LEU HDy% A 135 PHE HBy 1.0 1.771 8.935 7314 5869 A 136 LEU HDy% A 114 HIS HA 1.0 1.845 8.385 7315 5870 A 136 LEU HDy% A 113 PHE HD2 1.0 1.916 7.726 7316 5870 A 136 LEU HDy% A 113 PHE HD1 1.0 1.916 7.726 7317 5871 A 114 HIS HD2 A 125 LEU HDx% 1.0 1.948 7.342 7318 5872 A 114 HIS HD2 A 125 LEU HDy% 1.0 1.941 7.433 7319 5873 A 218 THR HG2% A 113 PHE HA 1.0 1.987 6.647 7320 5874 A 137 VAL HB A 113 PHE HE1 1.0 1.937 7.471 7321 5874 A 137 VAL HB A 113 PHE HE2 1.0 1.937 7.471 7322 5875 A 113 PHE HBx A 190 LEU HDx% 1.0 1.991 6.561 7323 5876 A 190 LEU HDx% A 139 GLU HGx 1.0 2.000 6.078 7324 5877 A 174 CYS HA A 190 LEU HDy% 1.0 1.974 6.944 7325 5878 A 147 PHE HA A 190 LEU HDy% 1.0 1.942 7.412 7326 5879 A 113 PHE HA A 190 LEU HDy% 1.0 1.937 7.479 7327 5880 A 113 PHE HZ A 190 LEU HDx% 1.0 2.000 6.002 7328 5881 A 180 ASP H A 190 LEU HDy% 1.0 1.929 7.579 7329 5882 A 147 PHE H A 190 LEU HDy% 1.0 1.961 7.169 7330 5883 A 193 LEU HBx A 190 LEU HBx 1.0 2.000 5.910 7331 5884 A 179 TYR HBx A 190 LEU HA 1.0 2.000 5.922 7332 5885 A 193 LEU HG A 190 LEU HA 1.0 1.981 6.779 7333 5886 A 202 MET H A 210 LEU HBx 1.0 1.957 7.217 7334 5887 A 170 VAL HA A 210 LEU HDx% 1.0 1.987 6.645 7335 5888 A 210 LEU HDy% A 208 THR H 1.0 1.910 7.784 7336 5889 A 149 LEU HDy% A 151 VAL HB 1.0 1.869 4.079 7337 5890 A 149 LEU HDy% A 181 VAL HB 1.0 1.984 5.296 7338 5891 A 149 LEU HDy% A 136 LEU HA 1.0 1.988 6.630 7339 5892 A 149 LEU HDy% A 135 PHE HE1 1.0 1.999 5.797 7340 5892 A 149 LEU HDy% A 135 PHE HE2 1.0 1.999 5.797 7341 5893 A 149 LEU HDx% A 136 LEU HA 1.0 1.974 5.116 7342 5894 A 149 LEU HDx% A 135 PHE HE2 1.0 1.990 5.450 7343 5894 A 149 LEU HDx% A 135 PHE HE1 1.0 1.990 5.450 7344 5895 A 135 PHE H A 149 LEU HDx% 1.0 1.971 6.989 7345 5896 A 149 LEU HDx% A 194 VAL H 1.0 1.992 6.504 7346 5897 A 197 TYR HA A 196 HIS HD1 1.0 1.987 5.377 7347 5898 A 198 LYS HA A 197 TYR HA 1.0 1.971 6.997 7348 5899 A 196 HIS HBx A 197 TYR HA 1.0 1.949 7.321 7349 5900 A 193 LEU HDy% A 197 TYR HA 1.0 1.963 7.129 7350 5901 A 197 TYR HBy A 212 LEU HG 1.0 1.918 7.702 7351 5902 A 193 LEU HDy% A 197 TYR HBy 1.0 1.952 7.276 7352 5903 A 149 LEU HDx% A 197 TYR HBx 1.0 1.995 5.617 7353 5904 A 197 TYR HE2 A 187 PHE HZ 1.0 1.801 8.725 7354 5904 A 197 TYR HE1 A 187 PHE HZ 1.0 1.801 8.725 7355 5905 A 187 PHE HD1 A 179 TYR HD1 1.0 1.879 8.085 7356 5905 A 187 PHE HD2 A 179 TYR HD1 1.0 1.879 8.085 7357 5905 A 187 PHE HD2 A 179 TYR HD2 1.0 1.879 8.085 7358 5905 A 187 PHE HD1 A 179 TYR HD2 1.0 1.879 8.085 7359 5906 A 196 HIS HA A 196 HIS HD1 1.0 1.960 7.162 7360 5907 A 196 HIS HBy A 195 GLU H 1.0 1.749 9.083 7361 5908 A 121 GLU HBx A 117 LEU HBx 1.0 1.828 8.516 7362 5909 A 121 GLU HBx A 117 LEU HBy 1.0 1.996 5.636 7363 5910 A 122 ALA H A 117 LEU HBx 1.0 1.774 8.916 7364 5911 A 117 LEU HDx% A 148 VAL HGx% 1.0 1.947 7.347 7365 5912 A 136 LEU HA A 135 PHE HE2 1.0 1.856 8.286 7366 5912 A 136 LEU HA A 135 PHE HE1 1.0 1.856 8.286 7367 5913 A 136 LEU HDx% A 216 LEU HBx 1.0 1.794 3.642 7368 5914 A 138 ARG HDx A 136 LEU HDx% 1.0 1.996 5.640 7369 5915 A 136 LEU HDx% A 138 ARG HE 1.0 1.883 8.051 7370 5916 A 136 LEU HDy% A 135 PHE HBx 1.0 1.920 7.682 7371 5917 A 136 LEU HDy% A 149 LEU HA 1.0 1.965 7.099 7372 5918 A 112 TRP HE3 A 136 LEU HDy% 1.0 1.962 7.144 7373 5919 A 112 TRP HE3 A 137 VAL HA 1.0 1.910 7.784 7374 5920 A 134 SER HA A 135 PHE HE2 1.0 1.911 7.783 7375 5920 A 134 SER HA A 135 PHE HE1 1.0 1.911 7.783 7376 5921 A 134 SER HA A 130 GLY HAx 1.0 1.522 10.388 7377 5922 A 134 SER HA A 216 LEU HA 1.0 1.954 7.262 7378 5923 A 113 PHE HA A 137 VAL HA 1.0 1.960 7.168 7379 5924 A 136 LEU HBx A 137 VAL HA 1.0 2.000 5.906 7380 5925 A 148 VAL HGy% A 137 VAL HA 1.0 1.990 6.596 7381 5926 A 137 VAL HB A 147 PHE HBy 1.0 1.959 7.187 7382 5927 A 137 VAL HGx% A 135 PHE HBy 1.0 1.934 7.524 7383 5928 A 137 VAL HGx% A 113 PHE HBx 1.0 1.922 7.650 7384 5929 A 137 VAL HGx% A 190 LEU HA 1.0 1.974 6.946 7385 5930 A 137 VAL HGx% A 135 PHE HE1 1.0 1.972 6.974 7386 5930 A 137 VAL HGx% A 135 PHE HE2 1.0 1.972 6.974 7387 5931 A 137 VAL HGx% A 112 TRP HZ2 1.0 1.982 6.786 7388 5932 A 113 PHE H A 137 VAL HGx% 1.0 1.898 7.910 7389 5933 A 137 VAL HGx% A 194 VAL H 1.0 1.996 6.396 7390 5934 A 137 VAL HGy% A 147 PHE HE1 1.0 1.959 4.891 7391 5934 A 137 VAL HGy% A 147 PHE HE2 1.0 1.959 4.891 7392 5935 A 137 VAL HGy% A 113 PHE HZ 1.0 1.996 6.364 7393 5936 A 139 GLU H A 137 VAL HGy% 1.0 1.972 6.976 7394 5937 A 125 LEU HBx A 126 LEU HDx% 1.0 1.948 7.346 7395 5938 A 125 LEU HBx A 129 LYS HBx 1.0 1.956 7.234 7396 5939 A 125 LEU HBy A 129 LYS HBx 1.0 1.997 5.675 7397 5940 A 125 LEU HBy A 123 GLU HA 1.0 1.928 7.596 7398 5941 A 125 LEU HDx% A 216 LEU HBx 1.0 1.954 4.828 7399 5942 A 138 ARG HDx A 125 LEU HDx% 1.0 1.986 6.688 7400 5943 A 117 LEU HDx% A 125 LEU HDy% 1.0 1.609 2.853 7401 5944 A 125 LEU HDy% A 121 GLU HGx 1.0 1.982 6.778 7402 5945 A 125 LEU HDy% A 128 GLU H 1.0 1.943 7.405 7403 5946 A 217 ASN HA A 216 LEU HA 1.0 1.985 6.719 7404 5947 A 217 ASN HD22 A 216 LEU HA 1.0 1.811 8.649 7405 5948 A 216 LEU HBy A 136 LEU HG 1.0 1.869 8.177 7406 5949 A 216 LEU HBy A 136 LEU HBy 1.0 1.931 4.575 7407 5950 A 216 LEU HBx A 136 LEU HBy 1.0 1.881 4.163 7408 5951 A 216 LEU HBy A 126 LEU HA 1.0 1.965 7.095 7409 5952 A 114 HIS HD2 A 216 LEU HBy 1.0 1.462 10.686 7410 5953 A 114 HIS HD2 A 216 LEU HBx 1.0 1.879 8.083 7411 5954 A 216 LEU HDx% A 125 LEU HDx% 1.0 1.502 2.504 7412 5955 A 216 LEU HDx% A 126 LEU HDy% 1.0 1.393 2.201 7413 5956 A 216 LEU HDx% A 136 LEU HA 1.0 1.905 7.835 7414 5957 A 216 LEU HDx% A 136 LEU H 1.0 1.988 6.640 7415 5958 A 216 LEU HDy% A 126 LEU HDy% 1.0 1.745 3.399 7416 5959 A 129 LYS HGy A 216 LEU HDy% 1.0 1.989 5.427 7417 5960 A 216 LEU HDy% A 218 THR HA 1.0 1.982 5.252 7418 5961 A 216 LEU HDy% A 219 THR HB 1.0 1.985 5.331 7419 5962 A 216 LEU HDy% A 217 ASN HA 1.0 1.998 5.788 7420 5963 A 216 LEU HDy% A 136 LEU HA 1.0 1.865 8.209 7421 5964 A 216 LEU HDy% A 114 HIS HD2 1.0 1.893 7.953 7422 5965 A 216 LEU HDy% A 135 PHE H 1.0 1.850 8.334 7423 5966 A 216 LEU HDy% A 136 LEU H 1.0 1.878 8.102 7424 5967 A 137 VAL HGx% A 112 TRP HA 1.0 1.901 7.877 7425 5968 A 112 TRP HA A 113 PHE HA 1.0 1.972 6.970 7426 5969 A 112 TRP HD1 A 111 ARG HBy 1.0 1.803 8.703 7427 5970 A 112 TRP HD1 A 111 ARG HBx 1.0 1.995 6.413 7428 5971 A 112 TRP HE3 A 112 TRP HZ2 1.0 1.972 6.978 7429 5972 A 112 TRP HE3 A 190 LEU HDy% 1.0 1.942 7.412 7430 5973 A 112 TRP HE3 A 194 VAL HGx% 1.0 1.983 5.267 7431 5974 A 108 THR HG2% A 112 TRP HZ2 1.0 1.924 7.634 7432 5975 A 125 LEU HG A 114 HIS HE1 1.0 1.997 6.313 7433 5976 A 190 LEU HDx% A 139 GLU HGy 1.0 1.990 6.582 7434 5977 A 148 VAL HGx% A 147 PHE HD2 1.0 1.828 8.520 7435 5977 A 148 VAL HGx% A 147 PHE HD1 1.0 1.828 8.520 7436 5978 A 126 LEU HDx% A 138 ARG HE 1.0 1.679 9.521 7437 5979 A 126 LEU HDx% A 135 PHE H 1.0 1.934 7.520 7438 5980 A 167 VAL HGx% A 126 LEU HDy% 1.0 1.882 4.174 7439 5981 A 126 LEU HG A 122 ALA HA 1.0 1.970 7.008 7440 5982 A 127 THR HA A 152 ARG HGx 1.0 1.885 8.031 7441 5983 A 127 THR HA A 126 LEU H 1.0 1.835 8.461 7442 5984 A 127 THR HB A 128 GLU HBx 1.0 1.539 10.301 7443 5985 A 124 LYS HGx A 127 THR HB 1.0 1.881 8.071 7444 5986 A 124 LYS HGy A 127 THR HB 1.0 1.927 7.607 7445 5987 A 167 VAL HGx% A 127 THR HG2% 1.0 1.972 6.974 7446 5988 A 164 LYS HBx A 127 THR HG2% 1.0 1.893 4.263 7447 5989 A 127 THR HG2% A 128 GLU HA 1.0 1.918 4.462 7448 5990 A 165 SER H A 127 THR HG2% 1.0 1.927 4.539 7449 5991 A 198 LYS HEx A 198 LYS HA 1.0 1.712 9.324 7450 5992 A 128 GLU HBx A 129 LYS HA 1.0 1.952 7.286 7451 5993 A 129 LYS HA A 128 GLU HA 1.0 1.991 6.541 7452 5994 A 129 LYS HA A 130 GLY HAy 1.0 1.939 7.465 7453 5995 A 131 LYS HGx A 130 GLY HAx 1.0 1.970 7.016 7454 5996 A 216 LEU HG A 130 GLY HAx 1.0 2.000 6.114 7455 5997 A 216 LEU HG A 130 GLY HAy 1.0 1.998 5.738 7456 5998 A 126 LEU HDx% A 130 GLY HAy 1.0 1.787 8.821 7457 5999 A 131 LYS HA A 130 GLY HAx 1.0 2.000 5.888 7458 6000 A 131 LYS HBx A 130 GLY HAy 1.0 1.795 8.767 7459 6001 A 131 LYS HGy A 130 GLY HAy 1.0 1.608 9.936 7460 6002 A 131 LYS HGx A 130 GLY HAy 1.0 1.922 7.658 7461 6003 A 152 ARG HDx A 132 HIS HA 1.0 1.948 7.348 7462 6004 A 153 THR HA A 132 HIS HA 1.0 1.982 5.268 7463 6005 A 133 GLY HAy A 153 THR HA 1.0 1.989 6.595 7464 6006 A 133 GLY HAx A 153 THR HA 1.0 1.885 8.031 7465 6007 A 212 LEU HA A 134 SER HA 1.0 1.955 7.255 7466 6008 A 130 GLY H A 134 SER HBy 1.0 1.751 9.077 7467 6009 A 130 GLY H A 134 SER HBx 1.0 1.721 9.269 7468 6010 A 135 PHE HBy A 212 LEU HG 1.0 1.972 5.078 7469 6011 A 135 PHE HBx A 137 VAL HGx% 1.0 1.998 5.778 7470 6012 A 103 PRO HBy A 104 MET H 1.0 1.998 5.746 7471 6013 A 105 ALA HA A 107 PRO HDx 1.0 1.931 7.563 7472 6014 A 107 PRO HDy A 105 ALA HA 1.0 1.723 9.255 7473 6015 A 108 THR HG2% A 106 ASP HBy 1.0 1.960 7.176 7474 6016 A 106 ASP HA A 107 PRO HBy 1.0 1.652 9.682 7475 6017 A 113 PHE HZ A 107 PRO HDy 1.0 1.934 7.524 7476 6018 A 107 PRO HDy A 147 PHE HE2 1.0 1.928 7.590 7477 6018 A 107 PRO HDy A 147 PHE HE1 1.0 1.928 7.590 7478 6019 A 113 PHE HZ A 107 PRO HDx 1.0 1.814 8.630 7479 6020 A 107 PRO HGy A 147 PHE HE2 1.0 1.974 6.946 7480 6020 A 107 PRO HGy A 147 PHE HE1 1.0 1.974 6.946 7481 6021 A 108 THR HB A 107 PRO HDx 1.0 1.541 10.293 7482 6022 A 113 PHE HBy A 108 THR HB 1.0 2.000 5.996 7483 6023 A 137 VAL HB A 108 THR HG2% 1.0 1.999 5.819 7484 6024 A 108 THR HG2% A 189 SER HA 1.0 1.992 6.496 7485 6025 A 113 PHE HE2 A 108 THR HG2% 1.0 1.987 5.353 7486 6025 A 113 PHE HE1 A 108 THR HG2% 1.0 1.987 5.353 7487 6026 A 108 THR HA A 109 SER HA 1.0 1.997 5.703 7488 6027 A 197 TYR H A 198 LYS HBx 1.0 1.773 8.919 7489 6028 A 212 LEU HA A 198 LYS HGx 1.0 1.764 8.984 7490 6029 A 199 LYS HA A 201 PRO HDy 1.0 1.853 8.313 7491 6030 A 199 LYS HBy A 200 ASN HBx 1.0 1.843 8.395 7492 6031 A 199 LYS H A 200 ASN HBy 1.0 1.346 11.230 7493 6032 A 197 TYR HD2 A 200 ASN HBx 1.0 1.967 7.059 7494 6032 A 197 TYR HD1 A 200 ASN HBx 1.0 1.967 7.059 7495 6033 A 200 ASN HBy A 197 TYR HD2 1.0 1.686 9.488 7496 6033 A 200 ASN HBy A 197 TYR HD1 1.0 1.686 9.488 7497 6034 A 202 MET HBy A 201 PRO HA 1.0 1.905 7.835 7498 6035 A 202 MET HE% A 196 HIS HD1 1.0 1.995 5.599 7499 6036 A 212 LEU HDx% A 202 MET HGy 1.0 2.000 6.054 7500 6037 A 203 VAL HA A 202 MET HA 1.0 1.999 6.091 7501 6038 A 202 MET HBx A 203 VAL HA 1.0 1.906 7.824 7502 6039 A 203 VAL HGx% A 208 THR HB 1.0 1.970 7.004 7503 6040 A 208 THR HB A 203 VAL HGy% 1.0 1.942 7.424 7504 6041 A 203 VAL HGx% A 209 VAL HB 1.0 1.837 3.877 7505 6042 A 171 MET HA A 172 ILE HA 1.0 1.958 7.200 7506 6043 A 172 ILE HG1x A 147 PHE HBy 1.0 1.823 8.563 7507 6044 A 172 ILE HG1x A 181 VAL HB 1.0 1.997 6.305 7508 6045 A 173 ARG H A 172 ILE HG1x 1.0 1.847 8.363 7509 6046 A 172 ILE HG2% A 173 ARG HBy 1.0 1.961 7.157 7510 6047 A 172 ILE HG2% A 180 ASP HBy 1.0 1.938 7.472 7511 6048 A 172 ILE HG2% A 146 ASP HBx 1.0 1.942 7.416 7512 6049 A 172 ILE HG2% A 187 PHE HD2 1.0 1.840 8.422 7513 6049 A 172 ILE HG2% A 187 PHE HD1 1.0 1.840 8.422 7514 6050 A 173 ARG HA A 146 ASP HBy 1.0 1.808 8.666 7515 6051 A 174 CYS HA A 147 PHE HE2 1.0 1.934 7.522 7516 6051 A 174 CYS HA A 147 PHE HE1 1.0 1.934 7.522 7517 6052 A 175 GLN HBx A 176 GLU HA 1.0 1.810 8.654 7518 6053 A 177 LEU HG A 176 GLU HBx 1.0 1.971 7.003 7519 6054 A 176 GLU HBy A 177 LEU HG 1.0 1.983 6.757 7520 6055 A 177 LEU HDy% A 176 GLU HBy 1.0 1.973 6.971 7521 6056 A 177 LEU HDy% A 147 PHE HE1 1.0 1.956 4.858 7522 6056 A 177 LEU HDy% A 147 PHE HE2 1.0 1.956 4.858 7523 6057 A 176 GLU H A 177 LEU HDy% 1.0 1.878 8.098 7524 6058 A 177 LEU HDx% A 176 GLU HBy 1.0 2.000 6.056 7525 6059 A 176 GLU H A 177 LEU HG 1.0 1.910 7.786 7526 6060 A 136 LEU HBx A 138 ARG HBy 1.0 1.920 7.688 7527 6061 A 147 PHE H A 139 GLU HA 1.0 1.793 8.781 7528 6062 A 141 GLN H A 139 GLU HA 1.0 1.828 8.516 7529 6063 A 139 GLU HBy A 115 GLY HAy 1.0 1.875 8.119 7530 6064 A 139 GLU HBy A 140 SER HBy 1.0 1.917 7.711 7531 6065 A 113 PHE HD2 A 139 GLU HGx 1.0 1.793 8.777 7532 6065 A 113 PHE HD1 A 139 GLU HGx 1.0 1.793 8.777 7533 6066 A 139 GLU HGy A 147 PHE HZ 1.0 1.732 9.196 7534 6067 A 113 PHE HZ A 139 GLU HGy 1.0 1.996 5.644 7535 6068 A 138 ARG HDy A 140 SER HA 1.0 1.772 8.934 7536 6069 A 148 VAL H A 140 SER HA 1.0 1.958 7.190 7537 6070 A 148 VAL HB A 140 SER HBx 1.0 1.998 5.770 7538 6071 A 140 SER HBx A 138 ARG HGx 1.0 1.988 6.632 7539 6072 A 118 SER HA A 117 LEU HDy% 1.0 1.889 7.999 7540 6073 A 145 GLY HAx A 146 ASP HA 1.0 1.959 7.185 7541 6074 A 167 VAL HGx% A 138 ARG HE 1.0 1.784 8.848 7542 6075 A 126 LEU HG A 167 VAL HGy% 1.0 1.961 4.925 7543 6076 A 167 VAL HGy% A 153 THR H 1.0 2.000 5.916 7544 6077 A 219 THR HA A 220 ARG HBx 1.0 1.682 9.510 7545 6078 A 219 THR HA A 220 ARG HBy 1.0 1.379 11.081 7546 6079 A 168 THR HG2% A 170 VAL HB 1.0 1.970 5.048 7547 6080 A 148 VAL HB A 169 HIS HA 1.0 1.923 7.643 7548 6081 A 151 VAL HB A 169 HIS HA 1.0 1.849 8.353 7549 6082 A 114 HIS HBx A 117 LEU HG 1.0 1.926 7.608 7550 6083 A 117 LEU HG A 114 HIS HBy 1.0 1.987 5.385 7551 6084 A 123 GLU HBx A 169 HIS HE1 1.0 1.821 8.569 7552 6085 A 126 LEU HDy% A 169 HIS HE1 1.0 1.906 7.828 7553 6086 A 170 VAL HGx% A 148 VAL HA 1.0 1.857 8.281 7554 6087 A 170 VAL HGy% A 149 LEU HBy 1.0 1.737 3.363 7555 6088 A 190 LEU HG A 107 PRO HBy 1.0 1.818 8.592 7556 6089 A 172 ILE HG1y A 148 VAL HB 1.0 1.884 8.044 7557 6090 A 190 LEU HG A 189 SER HA 1.0 1.954 7.254 7558 6091 A 169 HIS HBy A 169 HIS HD2 1.0 1.955 4.841 7559 6092 A 169 HIS HBx A 169 HIS HD2 1.0 1.806 3.704 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 105 ALA C A 106 ASP N A 106 ASP CA A 106 ASP C 1.0 -127.3 -38.1 PHI 2 2 A 106 ASP N A 106 ASP CA A 106 ASP C A 107 PRO N 1.0 92.2 157.6 PSI 3 3 A 106 ASP C A 107 PRO N A 107 PRO CA A 107 PRO C 1.0 -74.4 -50.4 PHI 4 4 A 107 PRO N A 107 PRO CA A 107 PRO C A 108 THR N 1.0 -40.9 -7.9 PSI 5 5 A 107 PRO C A 108 THR N A 108 THR CA A 108 THR C 1.0 -100.1 -54.7 PHI 6 6 A 108 THR N A 108 THR CA A 108 THR C A 109 SER N 1.0 -28.3 5.3 PSI 7 7 A 110 GLU C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -85.4 -57.6 PHI 8 8 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 TRP N 1.0 -44.1 -2.9 PSI 9 9 A 111 ARG C A 112 TRP N A 112 TRP CA A 112 TRP C 1.0 -127.0 -85.8 PHI 10 10 A 112 TRP N A 112 TRP CA A 112 TRP C A 113 PHE N 1.0 -19.7 27.5 PSI 11 11 A 112 TRP C A 113 PHE N A 113 PHE CA A 113 PHE C 1.0 -134.2 -63.4 PHI 12 12 A 113 PHE N A 113 PHE CA A 113 PHE C A 114 HIS N 1.0 111.0 148.2 PSI 13 13 A 113 PHE C A 114 HIS N A 114 HIS CA A 114 HIS C 1.0 -160.5 -53.7 PHI 14 14 A 114 HIS N A 114 HIS CA A 114 HIS C A 115 GLY N 1.0 107.6 174.0 PSI 15 15 A 115 GLY C A 116 HIS N A 116 HIS CA A 116 HIS C 1.0 -99.9 -58.5 PHI 16 16 A 116 HIS N A 116 HIS CA A 116 HIS C A 117 LEU N 1.0 84.9 154.7 PSI 17 17 A 116 HIS C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -154.5 -87.9 PHI 18 18 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 SER N 1.0 103.9 160.9 PSI 19 19 A 117 LEU C A 118 SER N A 118 SER CA A 118 SER C 1.0 -100.6 -48.8 PHI 20 20 A 118 SER N A 118 SER CA A 118 SER C A 119 GLY N 1.0 142.9 172.3 PSI 21 21 A 118 SER C A 119 GLY N A 119 GLY CA A 119 GLY C 1.0 -64.7 -50.3 PHI 22 22 A 119 GLY N A 119 GLY CA A 119 GLY C A 120 LYS N 1.0 -52.2 -27.0 PSI 23 23 A 119 GLY C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -76.5 -54.3 PHI 24 24 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 GLU N 1.0 -54.3 -25.7 PSI 25 25 A 120 LYS C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -72.3 -61.5 PHI 26 26 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 ALA N 1.0 -46.7 -35.9 PSI 27 27 A 121 GLU C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -67.9 -58.9 PHI 28 28 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 GLU N 1.0 -46.4 -35.2 PSI 29 29 A 122 ALA C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -71.8 -55.4 PHI 30 30 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 LYS N 1.0 -49.7 -30.7 PSI 31 31 A 123 GLU C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -71.4 -57.0 PHI 32 32 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 LEU N 1.0 -50.3 -36.5 PSI 33 33 A 124 LYS C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -70.5 -59.5 PHI 34 34 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 LEU N 1.0 -48.4 -38.0 PSI 35 35 A 125 LEU C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -70.7 -55.7 PHI 36 36 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 THR N 1.0 -51.8 -34.8 PSI 37 37 A 126 LEU C A 127 THR N A 127 THR CA A 127 THR C 1.0 -79.0 -55.0 PHI 38 38 A 127 THR N A 127 THR CA A 127 THR C A 128 GLU N 1.0 -48.3 -27.7 PSI 39 39 A 127 THR C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -94.8 -65.6 PHI 40 40 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 LYS N 1.0 -52.7 -19.1 PSI 41 41 A 128 GLU C A 129 LYS N A 129 LYS CA A 129 LYS C 1.0 -129.8 -92.2 PHI 42 42 A 129 LYS N A 129 LYS CA A 129 LYS C A 130 GLY N 1.0 -30.7 11.3 PSI 43 43 A 130 GLY C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -153.7 -103.5 PHI 44 44 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 HIS N 1.0 145.4 173.4 PSI 45 45 A 131 LYS C A 132 HIS N A 132 HIS CA A 132 HIS C 1.0 -78.4 -38.6 PHI 46 46 A 132 HIS N A 132 HIS CA A 132 HIS C A 133 GLY N 1.0 117.8 151.4 PSI 47 47 A 132 HIS C A 133 GLY N A 133 GLY CA A 133 GLY C 1.0 88.0 106.8 PHI 48 48 A 133 GLY N A 133 GLY CA A 133 GLY C A 134 SER N 1.0 -24.9 -3.9 PSI 49 49 A 133 GLY C A 134 SER N A 134 SER CA A 134 SER C 1.0 -85.5 -54.1 PHI 50 50 A 134 SER N A 134 SER CA A 134 SER C A 135 PHE N 1.0 125.9 166.1 PSI 51 51 A 134 SER C A 135 PHE N A 135 PHE CA A 135 PHE C 1.0 -160.6 -138.0 PHI 52 52 A 135 PHE N A 135 PHE CA A 135 PHE C A 136 LEU N 1.0 149.7 173.5 PSI 53 53 A 135 PHE C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -165.8 -126.4 PHI 54 54 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 VAL N 1.0 132.8 178.6 PSI 55 55 A 136 LEU C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -127.0 -97.8 PHI 56 56 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 ARG N 1.0 117.4 151.8 PSI 57 57 A 137 VAL C A 138 ARG N A 138 ARG CA A 138 ARG C 1.0 -157.6 -121.8 PHI 58 58 A 138 ARG N A 138 ARG CA A 138 ARG C A 139 GLU N 1.0 142.4 178.4 PSI 59 59 A 138 ARG C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -97.1 -48.9 PHI 60 60 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 SER N 1.0 107.5 175.7 PSI 61 61 A 139 GLU C A 140 SER N A 140 SER CA A 140 SER C 1.0 -86.0 -54.0 PHI 62 62 A 140 SER N A 140 SER CA A 140 SER C A 141 GLN N 1.0 108.0 165.0 PSI 63 63 A 140 SER C A 141 GLN N A 141 GLN CA A 141 GLN C 1.0 -100.1 -44.9 PHI 64 64 A 141 GLN N A 141 GLN CA A 141 GLN C A 142 SER N 1.0 -44.9 -5.9 PSI 65 65 A 141 GLN C A 142 SER N A 142 SER CA A 142 SER C 1.0 -103.0 -59.2 PHI 66 66 A 142 SER N A 142 SER CA A 142 SER C A 143 HIS N 1.0 -43.2 -4.0 PSI 67 67 A 142 SER C A 143 HIS N A 143 HIS CA A 143 HIS C 1.0 -151.7 -107.7 PHI 68 68 A 143 HIS N A 143 HIS CA A 143 HIS C A 144 PRO N 1.0 48.9 102.5 PSI 69 69 A 143 HIS C A 144 PRO N A 144 PRO CA A 144 PRO C 1.0 -65.8 -48.4 PHI 70 70 A 144 PRO N A 144 PRO CA A 144 PRO C A 145 GLY N 1.0 124.5 143.9 PSI 71 71 A 144 PRO C A 145 GLY N A 145 GLY CA A 145 GLY C 1.0 63.6 113.8 PHI 72 72 A 145 GLY N A 145 GLY CA A 145 GLY C A 146 ASP N 1.0 -36.7 20.9 PSI 73 73 A 145 GLY C A 146 ASP N A 146 ASP CA A 146 ASP C 1.0 -114.3 -54.3 PHI 74 74 A 146 ASP N A 146 ASP CA A 146 ASP C A 147 PHE N 1.0 128.2 171.4 PSI 75 75 A 146 ASP C A 147 PHE N A 147 PHE CA A 147 PHE C 1.0 -156.3 -106.7 PHI 76 76 A 147 PHE N A 147 PHE CA A 147 PHE C A 148 VAL N 1.0 141.7 177.3 PSI 77 77 A 147 PHE C A 148 VAL N A 148 VAL CA A 148 VAL C 1.0 -146.3 -115.7 PHI 78 78 A 148 VAL N A 148 VAL CA A 148 VAL C A 149 LEU N 1.0 118.4 154.4 PSI 79 79 A 148 VAL C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -135.3 -92.7 PHI 80 80 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 SER N 1.0 112.1 137.5 PSI 81 81 A 149 LEU C A 150 SER N A 150 SER CA A 150 SER C 1.0 -123.6 -92.2 PHI 82 82 A 150 SER N A 150 SER CA A 150 SER C A 151 VAL N 1.0 118.6 141.2 PSI 83 83 A 150 SER C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -143.3 -115.5 PHI 84 84 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 ARG N 1.0 119.3 158.9 PSI 85 85 A 151 VAL C A 152 ARG N A 152 ARG CA A 152 ARG C 1.0 -128.3 -90.5 PHI 86 86 A 152 ARG N A 152 ARG CA A 152 ARG C A 153 THR N 1.0 105.8 142.2 PSI 87 87 A 152 ARG C A 153 THR N A 153 THR CA A 153 THR C 1.0 -132.2 -88.6 PHI 88 88 A 153 THR N A 153 THR CA A 153 THR C A 154 GLY N 1.0 100.4 146.2 PSI 89 89 A 154 GLY C A 155 ASP N A 155 ASP CA A 155 ASP C 1.0 -103.5 -47.5 PHI 90 90 A 155 ASP N A 155 ASP CA A 155 ASP C A 156 ASP N 1.0 111.6 191.2 PSI 91 91 A 165 SER C A 166 LYS N A 166 LYS CA A 166 LYS C 1.0 -154.1 -69.3 PHI 92 92 A 166 LYS N A 166 LYS CA A 166 LYS C A 167 VAL N 1.0 117.5 161.1 PSI 93 93 A 166 LYS C A 167 VAL N A 167 VAL CA A 167 VAL C 1.0 -142.1 -100.5 PHI 94 94 A 167 VAL N A 167 VAL CA A 167 VAL C A 168 THR N 1.0 114.6 141.4 PSI 95 95 A 167 VAL C A 168 THR N A 168 THR CA A 168 THR C 1.0 -134.2 -86.6 PHI 96 96 A 168 THR N A 168 THR CA A 168 THR C A 169 HIS N 1.0 114.4 140.4 PSI 97 97 A 168 THR C A 169 HIS N A 169 HIS CA A 169 HIS C 1.0 -135.8 -97.2 PHI 98 98 A 169 HIS N A 169 HIS CA A 169 HIS C A 170 VAL N 1.0 115.6 153.4 PSI 99 99 A 169 HIS C A 170 VAL N A 170 VAL CA A 170 VAL C 1.0 -137.7 -101.7 PHI 100 100 A 170 VAL N A 170 VAL CA A 170 VAL C A 171 MET N 1.0 116.0 137.8 PSI 101 101 A 170 VAL C A 171 MET N A 171 MET CA A 171 MET C 1.0 -97.4 -60.0 PHI 102 102 A 171 MET N A 171 MET CA A 171 MET C A 172 ILE N 1.0 107.5 142.7 PSI 103 103 A 171 MET C A 172 ILE N A 172 ILE CA A 172 ILE C 1.0 -127.5 -94.3 PHI 104 104 A 172 ILE N A 172 ILE CA A 172 ILE C A 173 ARG N 1.0 108.3 151.3 PSI 105 105 A 172 ILE C A 173 ARG N A 173 ARG CA A 173 ARG C 1.0 -131.6 -61.4 PHI 106 106 A 173 ARG N A 173 ARG CA A 173 ARG C A 174 CYS N 1.0 108.0 150.4 PSI 107 107 A 173 ARG C A 174 CYS N A 174 CYS CA A 174 CYS C 1.0 -143.2 -57.0 PHI 108 108 A 174 CYS N A 174 CYS CA A 174 CYS C A 175 GLN N 1.0 93.6 172.8 PSI 109 109 A 174 CYS C A 175 GLN N A 175 GLN CA A 175 GLN C 1.0 -162.8 -114.2 PHI 110 110 A 175 GLN N A 175 GLN CA A 175 GLN C A 176 GLU N 1.0 108.9 153.1 PSI 111 111 A 175 GLN C A 176 GLU N A 176 GLU CA A 176 GLU C 1.0 44.7 65.7 PHI 112 112 A 176 GLU N A 176 GLU CA A 176 GLU C A 177 LEU N 1.0 31.4 55.4 PSI 113 113 A 176 GLU C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 45.5 84.7 PHI 114 114 A 177 LEU N A 177 LEU CA A 177 LEU C A 178 LYS N 1.0 -2.6 50.0 PSI 115 115 A 177 LEU C A 178 LYS N A 178 LYS CA A 178 LYS C 1.0 -155.6 -106.2 PHI 116 116 A 178 LYS N A 178 LYS CA A 178 LYS C A 179 TYR N 1.0 133.5 167.9 PSI 117 117 A 178 LYS C A 179 TYR N A 179 TYR CA A 179 TYR C 1.0 -142.4 -77.8 PHI 118 118 A 179 TYR N A 179 TYR CA A 179 TYR C A 180 ASP N 1.0 116.6 165.0 PSI 119 119 A 179 TYR C A 180 ASP N A 180 ASP CA A 180 ASP C 1.0 -183.9 -70.5 PHI 120 120 A 180 ASP N A 180 ASP CA A 180 ASP C A 181 VAL N 1.0 111.9 188.7 PSI 121 121 A 181 VAL C A 182 GLY N A 182 GLY CA A 182 GLY C 1.0 55.9 122.7 PHI 122 122 A 182 GLY N A 182 GLY CA A 182 GLY C A 183 GLY N 1.0 -37.6 43.4 PSI 123 123 A 182 GLY C A 183 GLY N A 183 GLY CA A 183 GLY C 1.0 -133.9 -57.5 PHI 124 124 A 183 GLY N A 183 GLY CA A 183 GLY C A 184 GLY N 1.0 142.1 201.5 PSI 125 125 A 184 GLY C A 185 GLU N A 185 GLU CA A 185 GLU C 1.0 -115.4 -36.6 PHI 126 126 A 185 GLU N A 185 GLU CA A 185 GLU C A 186 ARG N 1.0 114.4 165.6 PSI 127 127 A 185 GLU C A 186 ARG N A 186 ARG CA A 186 ARG C 1.0 -157.7 -64.7 PHI 128 128 A 186 ARG N A 186 ARG CA A 186 ARG C A 187 PHE N 1.0 108.1 169.5 PSI 129 129 A 186 ARG C A 187 PHE N A 187 PHE CA A 187 PHE C 1.0 -150.3 -106.3 PHI 130 130 A 187 PHE N A 187 PHE CA A 187 PHE C A 188 ASP N 1.0 132.0 172.6 PSI 131 131 A 187 PHE C A 188 ASP N A 188 ASP CA A 188 ASP C 1.0 -97.3 -63.7 PHI 132 132 A 188 ASP N A 188 ASP CA A 188 ASP C A 189 SER N 1.0 -43.3 3.3 PSI 133 133 A 188 ASP C A 189 SER N A 189 SER CA A 189 SER C 1.0 -172.9 -130.7 PHI 134 134 A 189 SER N A 189 SER CA A 189 SER C A 190 LEU N 1.0 144.3 180.3 PSI 135 135 A 189 SER C A 190 LEU N A 190 LEU CA A 190 LEU C 1.0 -76.6 -53.2 PHI 136 136 A 190 LEU N A 190 LEU CA A 190 LEU C A 191 THR N 1.0 -47.2 -23.6 PSI 137 137 A 190 LEU C A 191 THR N A 191 THR CA A 191 THR C 1.0 -69.3 -51.1 PHI 138 138 A 191 THR N A 191 THR CA A 191 THR C A 192 ASP N 1.0 -48.7 -34.9 PSI 139 139 A 191 THR C A 192 ASP N A 192 ASP CA A 192 ASP C 1.0 -73.0 -60.2 PHI 140 140 A 192 ASP N A 192 ASP CA A 192 ASP C A 193 LEU N 1.0 -47.4 -30.6 PSI 141 141 A 192 ASP C A 193 LEU N A 193 LEU CA A 193 LEU C 1.0 -71.2 -56.2 PHI 142 142 A 193 LEU N A 193 LEU CA A 193 LEU C A 194 VAL N 1.0 -52.5 -38.5 PSI 143 143 A 193 LEU C A 194 VAL N A 194 VAL CA A 194 VAL C 1.0 -69.9 -56.7 PHI 144 144 A 194 VAL N A 194 VAL CA A 194 VAL C A 195 GLU N 1.0 -48.1 -38.1 PSI 145 145 A 194 VAL C A 195 GLU N A 195 GLU CA A 195 GLU C 1.0 -70.0 -57.4 PHI 146 146 A 195 GLU N A 195 GLU CA A 195 GLU C A 196 HIS N 1.0 -47.3 -31.9 PSI 147 147 A 195 GLU C A 196 HIS N A 196 HIS CA A 196 HIS C 1.0 -70.5 -59.5 PHI 148 148 A 196 HIS N A 196 HIS CA A 196 HIS C A 197 TYR N 1.0 -50.4 -35.8 PSI 149 149 A 196 HIS C A 197 TYR N A 197 TYR CA A 197 TYR C 1.0 -84.9 -57.1 PHI 150 150 A 197 TYR N A 197 TYR CA A 197 TYR C A 198 LYS N 1.0 -51.5 -4.5 PSI 151 151 A 197 TYR C A 198 LYS N A 198 LYS CA A 198 LYS C 1.0 -86.3 -55.3 PHI 152 152 A 198 LYS N A 198 LYS CA A 198 LYS C A 199 LYS N 1.0 -46.5 -14.1 PSI 153 153 A 198 LYS C A 199 LYS N A 199 LYS CA A 199 LYS C 1.0 -105.4 -69.6 PHI 154 154 A 199 LYS N A 199 LYS CA A 199 LYS C A 200 ASN N 1.0 -35.9 16.5 PSI 155 155 A 199 LYS C A 200 ASN N A 200 ASN CA A 200 ASN C 1.0 -184.3 -67.7 PHI 156 156 A 200 ASN N A 200 ASN CA A 200 ASN C A 201 PRO N 1.0 84.4 190.0 PSI 157 157 A 200 ASN C A 201 PRO N A 201 PRO CA A 201 PRO C 1.0 -76.0 -55.2 PHI 158 158 A 201 PRO N A 201 PRO CA A 201 PRO C A 202 MET N 1.0 127.2 155.8 PSI 159 159 A 201 PRO C A 202 MET N A 202 MET CA A 202 MET C 1.0 -157.6 -89.8 PHI 160 160 A 202 MET N A 202 MET CA A 202 MET C A 203 VAL N 1.0 110.3 164.9 PSI 161 161 A 202 MET C A 203 VAL N A 203 VAL CA A 203 VAL C 1.0 -151.5 -89.5 PHI 162 162 A 203 VAL N A 203 VAL CA A 203 VAL C A 204 GLU N 1.0 119.2 162.0 PSI 163 163 A 203 VAL C A 204 GLU N A 204 GLU CA A 204 GLU C 1.0 -125.1 -69.5 PHI 164 164 A 204 GLU N A 204 GLU CA A 204 GLU C A 205 THR N 1.0 136.9 195.5 PSI 165 165 A 204 GLU C A 205 THR N A 205 THR CA A 205 THR C 1.0 -76.2 -48.0 PHI 166 166 A 205 THR N A 205 THR CA A 205 THR C A 206 LEU N 1.0 -42.1 -11.1 PSI 167 167 A 205 THR C A 206 LEU N A 206 LEU CA A 206 LEU C 1.0 -101.1 -64.5 PHI 168 168 A 206 LEU N A 206 LEU CA A 206 LEU C A 207 GLY N 1.0 -30.1 8.7 PSI 169 169 A 207 GLY C A 208 THR N A 208 THR CA A 208 THR C 1.0 -87.6 -56.6 PHI 170 170 A 208 THR N A 208 THR CA A 208 THR C A 209 VAL N 1.0 116.0 151.4 PSI 171 171 A 208 THR C A 209 VAL N A 209 VAL CA A 209 VAL C 1.0 -111.6 -64.8 PHI 172 172 A 209 VAL N A 209 VAL CA A 209 VAL C A 210 LEU N 1.0 106.3 142.1 PSI 173 173 A 209 VAL C A 210 LEU N A 210 LEU CA A 210 LEU C 1.0 -123.5 -63.5 PHI 174 174 A 210 LEU N A 210 LEU CA A 210 LEU C A 211 GLN N 1.0 100.6 152.2 PSI 175 175 A 210 LEU C A 211 GLN N A 211 GLN CA A 211 GLN C 1.0 -126.4 -61.4 PHI 176 176 A 211 GLN N A 211 GLN CA A 211 GLN C A 212 LEU N 1.0 90.7 155.3 PSI 177 177 A 211 GLN C A 212 LEU N A 212 LEU CA A 212 LEU C 1.0 -104.5 -54.1 PHI 178 178 A 212 LEU N A 212 LEU CA A 212 LEU C A 213 LYS N 1.0 101.0 161.4 PSI 179 179 A 212 LEU C A 213 LYS N A 213 LYS CA A 213 LYS C 1.0 -113.2 -48.6 PHI 180 180 A 213 LYS N A 213 LYS CA A 213 LYS C A 214 GLN N 1.0 -55.3 -11.9 PSI 181 181 A 213 LYS C A 214 GLN N A 214 GLN CA A 214 GLN C 1.0 -177.1 -100.5 PHI 182 182 A 214 GLN N A 214 GLN CA A 214 GLN C A 215 PRO N 1.0 125.0 174.0 PSI 183 183 A 214 GLN C A 215 PRO N A 215 PRO CA A 215 PRO C 1.0 -80.5 -52.1 PHI 184 184 A 215 PRO N A 215 PRO CA A 215 PRO C A 216 LEU N 1.0 128.2 157.4 PSI 185 185 A 215 PRO C A 216 LEU N A 216 LEU CA A 216 LEU C 1.0 -110.2 -54.8 PHI 186 186 A 216 LEU N A 216 LEU CA A 216 LEU C A 217 ASN N 1.0 93.6 155.6 PSI 187 187 A 216 LEU C A 217 ASN N A 217 ASN CA A 217 ASN C 1.0 -109.8 -47.2 PHI 188 188 A 217 ASN N A 217 ASN CA A 217 ASN C A 218 THR N 1.0 116.7 164.7 PSI 189 189 A 218 THR C A 219 THR N A 219 THR CA A 219 THR C 1.0 -122.9 -80.3 PHI 190 190 A 219 THR N A 219 THR CA A 219 THR C A 220 ARG N 1.0 107.0 155.6 PSI stop_ save_