data_nef_c19607_2mgx save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2mgx stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 106 GLY start . false 2 A 107 SER middle . . 3 A 108 GLU middle . . 4 A 109 ALA middle . . 5 A 110 VAL middle . . 6 A 111 MET middle . . 7 A 112 GLU middle . . 8 A 113 ASP middle . . 9 A 114 VAL middle . . 10 A 115 LEU middle . . 11 A 116 ARG middle . . 12 A 117 PRO middle . false 13 A 118 LEU middle . . 14 A 119 GLU middle . . 15 A 120 GLN middle . . 16 A 121 ALA middle . . 17 A 122 LEU middle . . 18 A 123 GLU middle . . 19 A 124 ASP middle . . 20 A 125 CYS middle . . 21 A 126 ARG middle . . 22 A 127 GLY middle . false 23 A 128 HIS middle . . 24 A 129 THR middle . . 25 A 130 ARG middle . . 26 A 131 LYS middle . . 27 A 132 GLN middle . . 28 A 133 VAL middle . . 29 A 134 CYS middle . . 30 A 135 ASP middle . . 31 A 136 ASP middle . . 32 A 137 ILE middle . . 33 A 138 SER middle . . 34 A 139 ARG middle . . 35 A 140 ARG middle . . 36 A 141 LEU middle . . 37 A 142 ALA middle . . 38 A 143 LEU middle . . 39 A 144 LEU middle . . 40 A 145 GLN middle . . 41 A 146 GLU middle . . 42 A 147 GLN middle . . 43 A 148 TRP middle . . 44 A 149 ALA middle . . 45 A 150 GLY middle . false 46 A 151 GLY middle . false 47 A 152 LYS middle . . 48 A 153 LEU middle . . 49 A 154 SER middle . . 50 A 155 ILE middle . . 51 A 156 PRO middle . false 52 A 157 VAL middle . . 53 A 158 LYS middle . . 54 A 159 LYS middle . . 55 A 160 ARG middle . . 56 A 161 MET middle . . 57 A 162 ALA middle . . 58 A 163 LEU middle . . 59 A 164 LEU middle . . 60 A 165 VAL middle . . 61 A 166 GLN middle . . 62 A 167 GLU middle . . 63 A 168 LEU middle . . 64 A 169 SER middle . . 65 A 170 SER middle . . 66 A 171 HIS middle . . 67 A 172 ARG middle . . 68 A 173 TRP middle . . 69 A 174 ASP middle . . 70 A 175 ALA middle . . 71 A 176 ALA middle . . 72 A 177 ASP middle . . 73 A 178 ASP middle . . 74 A 179 ILE middle . . 75 A 180 HIS middle . . 76 A 181 ARG middle . . 77 A 182 SER middle . . 78 A 183 LEU middle . . 79 A 184 MET middle . . 80 A 185 VAL middle . . 81 A 186 ASP middle . . 82 A 187 HIS middle . . 83 A 188 VAL middle . . 84 A 189 THR middle . . 85 A 190 GLU middle . . 86 A 191 VAL middle . . 87 A 192 SER middle . . 88 A 193 GLN middle . . 89 A 194 TRP middle . . 90 A 195 MET middle . . 91 A 196 VAL middle . . 92 A 197 GLY middle . false 93 A 198 VAL middle . . 94 A 199 LYS middle . . 95 A 200 ARG middle . . 96 A 201 LEU middle . . 97 A 202 ILE middle . . 98 A 203 ALA middle . . 99 A 204 GLU middle . . 100 A 205 LYS middle . . 101 A 206 ARG middle . . 102 A 207 SER middle . . 103 A 208 LEU middle . . 104 A 209 PHE middle . . 105 A 210 SER middle . . 106 A 211 GLU middle . . 107 A 212 GLU middle . . 108 A 213 ALA middle . . 109 A 214 ALA middle . . 110 A 215 ASN middle . . 111 A 216 GLU middle . . 112 A 217 GLU middle . . 113 A 218 LYS middle . . 114 A 219 SER middle . . 115 A 220 ALA middle . . 116 A 221 ALA middle . . 117 A 222 THR middle . . 118 A 223 ALA middle . . 119 A 224 GLU middle . . 120 A 225 LYS middle . . 121 A 226 ASN middle . . 122 A 227 HIS middle . . 123 A 228 THR middle . . 124 A 229 ILE middle . . 125 A 230 PRO middle . false 126 A 231 GLY middle . false 127 A 232 PHE middle . . 128 A 233 GLN middle . . 129 A 234 GLN middle . . 130 A 235 ALA middle . . 131 A 236 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 107 SER HA H 1 4.479 0.017 A 107 SER HB2 H 1 3.880 0.012 A 107 SER C C 13 174.351 0.000 A 107 SER CA C 13 59.866 0.079 A 107 SER CB C 13 65.266 0.113 A 108 GLU H H 1 8.574 0.004 A 108 GLU HA H 1 4.347 0.014 A 108 GLU HBx H 1 1.953 0.008 A 108 GLU HBy H 1 2.058 0.021 A 108 GLU HGy H 1 2.277 0.016 A 108 GLU HGx H 1 2.249 0.021 A 108 GLU C C 13 175.869 0.017 A 108 GLU CA C 13 57.652 0.053 A 108 GLU CB C 13 31.700 0.064 A 108 GLU CG C 13 37.636 0.116 A 108 GLU N N 15 122.541 0.007 A 109 ALA H H 1 8.410 0.004 A 109 ALA HA H 1 4.368 0.010 A 109 ALA HB% H 1 1.410 0.007 A 109 ALA C C 13 177.197 0.006 A 109 ALA CA C 13 53.810 0.105 A 109 ALA CB C 13 20.751 0.055 A 109 ALA N N 15 125.664 0.023 A 110 VAL H H 1 8.473 0.004 A 110 VAL HA H 1 4.335 0.020 A 110 VAL HB H 1 2.232 0.023 A 110 VAL HGx% H 1 1.011 0.013 A 110 VAL HGy% H 1 0.969 0.017 A 110 VAL C C 13 176.849 0.056 A 110 VAL CA C 13 62.790 0.056 A 110 VAL CB C 13 34.768 0.193 A 110 VAL CG1 C 13 23.381 0.143 A 110 VAL CG2 C 13 21.878 0.120 A 110 VAL N N 15 120.724 0.026 A 111 MET H H 1 8.509 0.009 A 111 MET HA H 1 2.226 0.008 A 111 MET HBy H 1 1.588 0.010 A 111 MET HBx H 1 1.101 0.009 A 111 MET HE% H 1 1.931 0.019 A 111 MET HG2 H 1 1.186 0.009 A 111 MET C C 13 178.030 0.007 A 111 MET CA C 13 60.974 0.026 A 111 MET CB C 13 34.197 0.112 A 111 MET CE C 13 18.237 0.010 A 111 MET CG C 13 32.543 0.070 A 111 MET N N 15 125.208 0.011 A 112 GLU H H 1 9.397 0.006 A 112 GLU HA H 1 3.732 0.007 A 112 GLU HB2 H 1 1.876 0.014 A 112 GLU HGx H 1 2.147 0.016 A 112 GLU HGy H 1 2.358 0.007 A 112 GLU C C 13 177.388 0.028 A 112 GLU CA C 13 62.098 0.092 A 112 GLU CB C 13 30.496 0.128 A 112 GLU CG C 13 38.782 0.045 A 112 GLU N N 15 118.056 0.018 A 113 ASP H H 1 7.231 0.005 A 113 ASP HA H 1 4.385 0.014 A 113 ASP HBy H 1 2.876 0.017 A 113 ASP HBx H 1 2.679 0.020 A 113 ASP C C 13 176.742 0.007 A 113 ASP CA C 13 57.619 0.129 A 113 ASP CB C 13 42.069 0.067 A 113 ASP N N 15 117.095 0.017 A 114 VAL H H 1 7.214 0.004 A 114 VAL HA H 1 3.963 0.011 A 114 VAL HB H 1 1.582 0.009 A 114 VAL HGx% H 1 0.956 0.011 A 114 VAL HGy% H 1 0.789 0.018 A 114 VAL C C 13 175.643 0.035 A 114 VAL CA C 13 65.371 0.056 A 114 VAL CB C 13 33.922 0.072 A 114 VAL CG1 C 13 25.726 0.070 A 114 VAL CG2 C 13 23.033 0.032 A 114 VAL N N 15 118.549 0.006 A 115 LEU H H 1 8.019 0.008 A 115 LEU HA H 1 3.890 0.004 A 115 LEU HB2 H 1 1.480 0.024 A 115 LEU HD2% H 1 0.468 0.015 A 115 LEU HG H 1 0.707 0.014 A 115 LEU C C 13 178.973 0.033 A 115 LEU CA C 13 57.497 0.079 A 115 LEU CB C 13 42.311 0.057 A 115 LEU CD1 C 13 23.615 0.046 A 115 LEU CG C 13 25.734 0.119 A 115 LEU N N 15 117.461 0.025 A 116 ARG H H 1 7.882 0.004 A 116 ARG HA H 1 4.292 0.005 A 116 ARG HBy H 1 2.077 0.010 A 116 ARG HBx H 1 1.914 0.007 A 116 ARG HD2 H 1 3.206 0.010 A 116 ARG HG2 H 1 1.745 0.009 A 116 ARG C C 13 176.509 0.000 A 116 ARG CA C 13 62.423 0.023 A 116 ARG CB C 13 28.327 0.020 A 116 ARG CD C 13 44.655 0.042 A 116 ARG CG C 13 29.057 0.000 A 116 ARG N N 15 117.365 0.016 A 117 PRO HA H 1 4.434 0.014 A 117 PRO HBx H 1 1.566 0.007 A 117 PRO HBy H 1 2.344 0.015 A 117 PRO HDy H 1 3.550 0.019 A 117 PRO HDx H 1 3.435 0.014 A 117 PRO HGy H 1 2.096 0.014 A 117 PRO HGx H 1 2.022 0.009 A 117 PRO C C 13 180.558 0.000 A 117 PRO CA C 13 66.904 0.024 A 117 PRO CB C 13 32.861 0.108 A 117 PRO CD C 13 51.862 0.021 A 117 PRO CG C 13 29.504 0.002 A 118 LEU H H 1 6.990 0.006 A 118 LEU HA H 1 4.060 0.015 A 118 LEU HBx H 1 1.321 0.011 A 118 LEU HBy H 1 2.114 0.014 A 118 LEU HDx% H 1 0.659 0.030 A 118 LEU HDy% H 1 0.729 0.013 A 118 LEU HG H 1 2.005 0.011 A 118 LEU C C 13 177.453 0.013 A 118 LEU CA C 13 59.318 0.087 A 118 LEU CB C 13 42.719 0.069 A 118 LEU CD1 C 13 24.467 0.088 A 118 LEU CD2 C 13 27.855 0.000 A 118 LEU CG C 13 27.794 0.075 A 118 LEU N N 15 117.046 0.036 A 119 GLU H H 1 8.451 0.005 A 119 GLU HA H 1 3.789 0.008 A 119 GLU HBx H 1 2.001 0.024 A 119 GLU HBy H 1 2.216 0.017 A 119 GLU HGy H 1 2.395 0.008 A 119 GLU HGx H 1 2.238 0.015 A 119 GLU C C 13 180.390 0.012 A 119 GLU CA C 13 60.926 0.062 A 119 GLU CB C 13 30.835 0.035 A 119 GLU CG C 13 33.421 0.015 A 119 GLU N N 15 119.211 0.022 A 120 GLN H H 1 8.579 0.005 A 120 GLN HA H 1 3.981 0.011 A 120 GLN HBx H 1 2.096 0.021 A 120 GLN HBy H 1 2.189 0.003 A 120 GLN HE21 H 1 6.901 0.006 A 120 GLN HE22 H 1 7.578 0.005 A 120 GLN HGx H 1 2.408 0.014 A 120 GLN HGy H 1 2.633 0.009 A 120 GLN C C 13 177.214 0.007 A 120 GLN CA C 13 59.674 0.065 A 120 GLN CB C 13 29.900 0.076 A 120 GLN CG C 13 37.746 0.052 A 120 GLN N N 15 119.767 0.001 A 120 GLN NE2 N 15 111.781 0.011 A 121 ALA H H 1 7.896 0.007 A 121 ALA HA H 1 4.302 0.013 A 121 ALA HB% H 1 1.551 0.014 A 121 ALA C C 13 179.006 0.000 A 121 ALA CA C 13 56.106 0.075 A 121 ALA CB C 13 18.796 0.112 A 121 ALA N N 15 121.251 0.018 A 122 LEU H H 1 7.949 0.005 A 122 LEU HA H 1 4.023 0.011 A 122 LEU HBy H 1 2.165 0.033 A 122 LEU HBx H 1 1.349 0.009 A 122 LEU HD2% H 1 0.984 0.014 A 122 LEU HG H 1 1.587 0.011 A 122 LEU C C 13 178.678 0.010 A 122 LEU CA C 13 59.430 0.106 A 122 LEU CB C 13 42.169 0.083 A 122 LEU CD1 C 13 23.665 0.173 A 122 LEU CG C 13 28.457 0.070 A 122 LEU N N 15 118.681 0.052 A 123 GLU H H 1 7.969 0.005 A 123 GLU HA H 1 3.991 0.009 A 123 GLU HBx H 1 2.048 0.007 A 123 GLU HBy H 1 2.189 0.007 A 123 GLU HGx H 1 2.399 0.013 A 123 GLU HGy H 1 2.893 0.003 A 123 GLU C C 13 179.753 0.022 A 123 GLU CA C 13 60.882 0.118 A 123 GLU CB C 13 29.848 0.062 A 123 GLU CG C 13 36.034 0.010 A 123 GLU N N 15 119.947 0.021 A 124 ASP H H 1 8.294 0.011 A 124 ASP HA H 1 4.354 0.030 A 124 ASP HBx H 1 2.698 0.011 A 124 ASP HBy H 1 3.207 0.008 A 124 ASP C C 13 177.642 0.034 A 124 ASP CA C 13 58.225 0.025 A 124 ASP CB C 13 42.086 0.038 A 124 ASP N N 15 118.471 0.008 A 125 CYS H H 1 7.616 0.008 A 125 CYS HA H 1 4.285 0.007 A 125 CYS HBy H 1 3.250 0.025 A 125 CYS HBx H 1 3.157 0.016 A 125 CYS C C 13 176.051 0.048 A 125 CYS CA C 13 63.028 0.093 A 125 CYS CB C 13 28.398 0.070 A 125 CYS N N 15 115.072 0.051 A 126 ARG H H 1 7.728 0.007 A 126 ARG HA H 1 4.186 0.005 A 126 ARG HBx H 1 1.775 0.020 A 126 ARG HBy H 1 2.019 0.011 A 126 ARG HD2 H 1 3.280 0.022 A 126 ARG HGy H 1 1.876 0.002 A 126 ARG HGx H 1 1.666 0.006 A 126 ARG C C 13 177.484 0.072 A 126 ARG CA C 13 60.709 0.019 A 126 ARG CB C 13 30.886 0.080 A 126 ARG CD C 13 44.716 0.040 A 126 ARG CG C 13 29.618 0.003 A 126 ARG N N 15 122.228 0.011 A 127 GLY H H 1 8.899 0.006 A 127 GLY HAy H 1 4.097 0.004 A 127 GLY HAx H 1 3.674 0.012 A 127 GLY C C 13 173.625 0.006 A 127 GLY CA C 13 46.604 0.011 A 127 GLY N N 15 110.838 0.013 A 128 HIS H H 1 7.950 0.004 A 128 HIS HA H 1 4.622 0.014 A 128 HIS HBy H 1 3.113 0.026 A 128 HIS HBx H 1 3.061 0.023 A 128 HIS HD1 H 1 6.977 0.003 A 128 HIS C C 13 174.621 0.000 A 128 HIS CA C 13 58.533 0.082 A 128 HIS CB C 13 32.277 0.010 A 128 HIS N N 15 118.865 0.008 A 129 THR H H 1 8.298 0.007 A 129 THR HA H 1 4.070 0.012 A 129 THR HB H 1 3.410 0.011 A 129 THR HG2% H 1 1.264 0.011 A 129 THR C C 13 173.494 0.013 A 129 THR CA C 13 64.464 0.142 A 129 THR CB C 13 70.755 0.143 A 129 THR CG2 C 13 23.889 0.058 A 129 THR N N 15 120.772 0.000 A 130 ARG H H 1 8.682 0.003 A 130 ARG HA H 1 4.143 0.020 A 130 ARG HBy H 1 1.998 0.010 A 130 ARG HBx H 1 1.836 0.007 A 130 ARG HD2 H 1 3.290 0.004 A 130 ARG HG2 H 1 1.258 0.000 A 130 ARG C C 13 178.098 0.000 A 130 ARG CA C 13 58.467 0.004 A 130 ARG CB C 13 32.071 0.062 A 130 ARG CD C 13 44.138 0.000 A 130 ARG N N 15 126.026 0.015 A 131 LYS HA H 1 3.850 0.003 A 131 LYS HBy H 1 1.980 0.007 A 131 LYS HBx H 1 1.807 0.017 A 131 LYS HDy H 1 1.450 0.019 A 131 LYS HDx H 1 1.392 0.003 A 131 LYS HE2 H 1 3.001 0.041 A 131 LYS C C 13 177.640 0.000 A 131 LYS CA C 13 62.341 0.006 A 131 LYS CB C 13 34.132 0.045 A 131 LYS CD C 13 27.108 0.017 A 131 LYS CE C 13 43.432 0.050 A 132 GLN H H 1 9.043 0.005 A 132 GLN HA H 1 4.087 0.011 A 132 GLN HB2 H 1 2.040 0.019 A 132 GLN HG2 H 1 2.515 0.015 A 132 GLN C C 13 178.892 0.006 A 132 GLN CA C 13 60.988 0.058 A 132 GLN CB C 13 29.818 0.099 A 132 GLN CG C 13 35.489 0.110 A 132 GLN N N 15 115.737 0.003 A 133 VAL H H 1 6.906 0.005 A 133 VAL HA H 1 3.836 0.012 A 133 VAL HB H 1 2.180 0.012 A 133 VAL HGx% H 1 0.862 0.008 A 133 VAL HGy% H 1 0.964 0.019 A 133 VAL C C 13 178.466 0.039 A 133 VAL CA C 13 66.668 0.064 A 133 VAL CB C 13 33.027 0.089 A 133 VAL CG1 C 13 21.952 0.027 A 133 VAL CG2 C 13 22.137 0.070 A 133 VAL N N 15 119.048 0.014 A 134 CYS H H 1 7.766 0.009 A 134 CYS HA H 1 3.921 0.014 A 134 CYS HBy H 1 3.199 0.018 A 134 CYS HBx H 1 2.583 0.014 A 134 CYS C C 13 176.533 0.153 A 134 CYS CA C 13 65.595 0.164 A 134 CYS CB C 13 27.855 0.165 A 134 CYS N N 15 118.609 0.004 A 135 ASP H H 1 8.955 0.004 A 135 ASP HA H 1 4.356 0.010 A 135 ASP HB2 H 1 2.677 0.020 A 135 ASP C C 13 178.622 0.021 A 135 ASP CA C 13 58.458 0.053 A 135 ASP CB C 13 41.014 0.082 A 135 ASP N N 15 119.650 0.005 A 136 ASP H H 1 7.593 0.005 A 136 ASP HA H 1 4.483 0.013 A 136 ASP HB2 H 1 2.833 0.011 A 136 ASP C C 13 178.367 0.025 A 136 ASP CA C 13 59.253 0.028 A 136 ASP CB C 13 43.268 0.080 A 136 ASP N N 15 121.599 0.026 A 137 ILE H H 1 8.427 0.006 A 137 ILE HA H 1 3.475 0.013 A 137 ILE HB H 1 2.056 0.016 A 137 ILE HD1% H 1 0.754 0.012 A 137 ILE HG13 H 1 1.222 0.005 A 137 ILE HG2% H 1 0.933 0.016 A 137 ILE C C 13 178.280 0.095 A 137 ILE CA C 13 68.576 0.098 A 137 ILE CB C 13 39.050 0.072 A 137 ILE CD1 C 13 15.103 0.013 A 137 ILE CG1 C 13 29.946 0.037 A 137 ILE CG2 C 13 20.275 0.050 A 137 ILE N N 15 118.951 0.002 A 138 SER H H 1 8.703 0.009 A 138 SER HA H 1 4.039 0.004 A 138 SER HB2 H 1 3.857 0.021 A 138 SER C C 13 177.587 0.000 A 138 SER CA C 13 63.972 0.128 A 138 SER CB C 13 67.648 0.005 A 138 SER N N 15 114.230 0.011 A 139 ARG H H 1 7.910 0.008 A 139 ARG HA H 1 4.165 0.003 A 139 ARG HB3 H 1 2.048 0.026 A 139 ARG HD2 H 1 3.283 0.004 A 139 ARG HG2 H 1 1.670 0.011 A 139 ARG C C 13 179.544 0.000 A 139 ARG CA C 13 60.826 0.029 A 139 ARG CB C 13 31.689 0.026 A 139 ARG CD C 13 45.027 0.000 A 139 ARG CG C 13 29.344 0.000 A 139 ARG N N 15 120.733 0.067 A 140 ARG H H 1 8.158 0.010 A 140 ARG HA H 1 4.279 0.007 A 140 ARG HBy H 1 2.502 0.013 A 140 ARG HBx H 1 2.241 0.010 A 140 ARG C C 13 178.626 0.005 A 140 ARG CA C 13 60.440 0.126 A 140 ARG CB C 13 31.195 0.088 A 140 ARG N N 15 119.560 0.020 A 141 LEU H H 1 8.920 0.005 A 141 LEU HA H 1 4.029 0.011 A 141 LEU HBx H 1 1.355 0.016 A 141 LEU HBy H 1 2.063 0.014 A 141 LEU HDx% H 1 0.756 0.011 A 141 LEU HDy% H 1 0.705 0.005 A 141 LEU C C 13 179.120 0.014 A 141 LEU CA C 13 58.958 0.099 A 141 LEU CB C 13 41.783 0.039 A 141 LEU CD1 C 13 27.097 0.031 A 141 LEU CD2 C 13 24.015 0.050 A 141 LEU N N 15 119.240 0.016 A 142 ALA H H 1 7.927 0.005 A 142 ALA HA H 1 4.190 0.016 A 142 ALA HB% H 1 1.543 0.016 A 142 ALA C C 13 180.545 0.004 A 142 ALA CA C 13 56.403 0.075 A 142 ALA CB C 13 18.985 0.079 A 142 ALA N N 15 121.973 0.010 A 143 LEU H H 1 7.592 0.006 A 143 LEU HA H 1 3.970 0.009 A 143 LEU HBy H 1 2.079 0.007 A 143 LEU HBx H 1 1.838 0.017 A 143 LEU HDx% H 1 1.077 0.012 A 143 LEU HDy% H 1 1.022 0.012 A 143 LEU HG H 1 1.593 0.026 A 143 LEU C C 13 178.453 0.037 A 143 LEU CA C 13 59.113 0.080 A 143 LEU CB C 13 43.463 0.042 A 143 LEU CD1 C 13 26.384 0.032 A 143 LEU CD2 C 13 25.879 0.044 A 143 LEU CG C 13 29.000 0.059 A 143 LEU N N 15 120.856 0.018 A 144 LEU H H 1 7.753 0.011 A 144 LEU HA H 1 3.045 0.012 A 144 LEU HBx H 1 0.611 0.009 A 144 LEU HBy H 1 1.899 0.022 A 144 LEU HDx% H 1 -0.327 0.008 A 144 LEU HDy% H 1 0.359 0.009 A 144 LEU HG H 1 1.015 0.011 A 144 LEU C C 13 177.353 0.001 A 144 LEU CA C 13 59.832 0.062 A 144 LEU CB C 13 41.243 0.074 A 144 LEU CD1 C 13 27.545 0.006 A 144 LEU CD2 C 13 22.560 0.061 A 144 LEU CG C 13 28.776 0.049 A 144 LEU N N 15 122.265 0.013 A 145 GLN H H 1 8.016 0.007 A 145 GLN HA H 1 3.776 0.014 A 145 GLN HB2 H 1 2.056 0.024 A 145 GLN HE21 H 1 7.110 0.030 A 145 GLN HE22 H 1 6.772 0.004 A 145 GLN HG2 H 1 2.398 0.009 A 145 GLN C C 13 177.136 0.007 A 145 GLN CA C 13 61.019 0.026 A 145 GLN CB C 13 29.422 0.037 A 145 GLN CG C 13 35.428 0.092 A 145 GLN N N 15 118.220 0.034 A 145 GLN NE2 N 15 110.354 0.015 A 146 GLU H H 1 8.170 0.004 A 146 GLU HA H 1 4.002 0.006 A 146 GLU HB2 H 1 2.213 0.022 A 146 GLU HG2 H 1 2.484 0.038 A 146 GLU C C 13 180.779 0.000 A 146 GLU CA C 13 60.849 0.082 A 146 GLU CB C 13 31.421 0.152 A 146 GLU CG C 13 36.174 0.006 A 146 GLU N N 15 119.018 0.013 A 147 GLN H H 1 8.608 0.010 A 147 GLN HA H 1 3.983 0.003 A 147 GLN HB2 H 1 2.137 0.035 A 147 GLN HE21 H 1 7.410 0.005 A 147 GLN HE22 H 1 6.968 0.003 A 147 GLN C C 13 177.859 0.025 A 147 GLN CA C 13 60.919 0.026 A 147 GLN CB C 13 29.849 0.094 A 147 GLN N N 15 120.239 0.014 A 147 GLN NE2 N 15 107.888 0.005 A 148 TRP H H 1 8.881 0.006 A 148 TRP HA H 1 3.992 0.008 A 148 TRP HBx H 1 3.215 0.018 A 148 TRP HBy H 1 3.362 0.008 A 148 TRP HD1 H 1 7.154 0.028 A 148 TRP HE1 H 1 10.483 0.006 A 148 TRP HE3 H 1 6.630 0.010 A 148 TRP HH2 H 1 7.298 0.011 A 148 TRP HZ2 H 1 7.271 0.013 A 148 TRP HZ3 H 1 7.068 0.015 A 148 TRP C C 13 181.352 0.008 A 148 TRP CA C 13 61.600 0.082 A 148 TRP CB C 13 29.397 0.072 A 148 TRP CD1 C 13 127.525 0.037 A 148 TRP CE3 C 13 121.527 0.093 A 148 TRP CH2 C 13 124.305 0.000 A 148 TRP CZ2 C 13 115.397 0.044 A 148 TRP CZ3 C 13 121.424 0.006 A 148 TRP N N 15 121.895 0.011 A 148 TRP NE1 N 15 131.055 0.046 A 149 ALA H H 1 9.342 0.005 A 149 ALA HA H 1 4.339 0.014 A 149 ALA HB% H 1 1.538 0.017 A 149 ALA C C 13 179.414 0.017 A 149 ALA CA C 13 56.420 0.070 A 149 ALA CB C 13 19.553 0.056 A 149 ALA N N 15 123.550 0.127 A 150 GLY H H 1 7.961 0.008 A 150 GLY HAy H 1 4.324 0.008 A 150 GLY HAx H 1 3.845 0.019 A 150 GLY C C 13 174.719 0.010 A 150 GLY CA C 13 46.410 0.140 A 150 GLY N N 15 103.278 0.005 A 151 GLY H H 1 7.792 0.004 A 151 GLY HAy H 1 4.145 0.017 A 151 GLY HAx H 1 3.521 0.003 A 151 GLY C C 13 175.708 0.003 A 151 GLY CA C 13 48.024 0.033 A 151 GLY N N 15 107.927 0.006 A 152 LYS H H 1 8.222 0.004 A 152 LYS HA H 1 4.340 0.008 A 152 LYS HBx H 1 1.695 0.029 A 152 LYS HBy H 1 2.180 0.007 A 152 LYS HD2 H 1 2.394 0.010 A 152 LYS HE2 H 1 3.030 0.015 A 152 LYS HGx H 1 1.385 0.012 A 152 LYS HGy H 1 1.497 0.010 A 152 LYS C C 13 176.210 0.058 A 152 LYS CA C 13 57.042 0.065 A 152 LYS CB C 13 34.144 0.052 A 152 LYS CE C 13 43.132 0.002 A 152 LYS CG C 13 26.699 0.048 A 152 LYS N N 15 116.887 0.017 A 153 LEU H H 1 8.009 0.010 A 153 LEU HA H 1 4.848 0.007 A 153 LEU HBx H 1 0.979 0.012 A 153 LEU HBy H 1 1.291 0.020 A 153 LEU HD2% H 1 0.687 0.011 A 153 LEU HG H 1 1.111 0.006 A 153 LEU C C 13 176.180 0.043 A 153 LEU CA C 13 54.428 0.046 A 153 LEU CB C 13 44.858 0.056 A 153 LEU CD1 C 13 27.681 0.019 A 153 LEU CG C 13 25.939 0.030 A 153 LEU N N 15 119.060 0.008 A 154 SER H H 1 9.663 0.007 A 154 SER HA H 1 4.287 0.021 A 154 SER HB2 H 1 4.142 0.033 A 154 SER C C 13 174.777 0.000 A 154 SER CA C 13 59.173 0.051 A 154 SER CB C 13 66.026 0.091 A 154 SER N N 15 121.240 0.018 A 155 ILE H H 1 8.744 0.005 A 155 ILE HA H 1 3.650 0.010 A 155 ILE HB H 1 2.035 0.006 A 155 ILE HD1% H 1 0.935 0.014 A 155 ILE HG1y H 1 1.732 0.019 A 155 ILE HG1x H 1 1.231 0.012 A 155 ILE HG2% H 1 0.989 0.027 A 155 ILE C C 13 174.817 0.000 A 155 ILE CA C 13 68.001 0.047 A 155 ILE CB C 13 37.115 0.061 A 155 ILE CD1 C 13 18.548 0.013 A 155 ILE CG1 C 13 31.156 0.027 A 155 ILE CG2 C 13 20.743 0.022 A 155 ILE N N 15 120.889 0.004 A 156 PRO HA H 1 4.222 0.006 A 156 PRO HBx H 1 1.578 0.016 A 156 PRO HBy H 1 2.374 0.010 A 156 PRO HDy H 1 3.783 0.024 A 156 PRO HDx H 1 3.711 0.022 A 156 PRO HGy H 1 2.111 0.015 A 156 PRO HGx H 1 2.022 0.013 A 156 PRO C C 13 179.249 0.000 A 156 PRO CA C 13 67.321 0.028 A 156 PRO CB C 13 32.698 0.099 A 156 PRO CD C 13 50.929 0.046 A 156 PRO CG C 13 29.874 0.066 A 157 VAL H H 1 6.543 0.016 A 157 VAL HA H 1 3.246 0.019 A 157 VAL HB H 1 2.028 0.019 A 157 VAL HGx% H 1 0.920 0.016 A 157 VAL HGy% H 1 0.426 0.013 A 157 VAL C C 13 177.458 0.000 A 157 VAL CA C 13 67.830 0.064 A 157 VAL CB C 13 32.736 0.083 A 157 VAL CG1 C 13 23.366 0.071 A 157 VAL CG2 C 13 24.543 0.057 A 157 VAL N N 15 116.081 0.016 A 158 LYS H H 1 7.678 0.007 A 158 LYS HA H 1 3.346 0.008 A 158 LYS HBx H 1 1.379 0.011 A 158 LYS HBy H 1 1.694 0.010 A 158 LYS HDx H 1 0.918 0.014 A 158 LYS HDy H 1 1.034 0.022 A 158 LYS HE2 H 1 2.384 0.007 A 158 LYS HGx H 1 -0.976 0.005 A 158 LYS HGy H 1 0.772 0.018 A 158 LYS C C 13 179.120 0.024 A 158 LYS CA C 13 62.091 0.049 A 158 LYS CB C 13 33.906 0.047 A 158 LYS CD C 13 31.379 0.053 A 158 LYS CE C 13 42.217 0.025 A 158 LYS CG C 13 26.245 0.083 A 158 LYS N N 15 119.683 0.020 A 159 LYS H H 1 8.481 0.005 A 159 LYS HA H 1 3.994 0.006 A 159 LYS HB2 H 1 1.852 0.017 A 159 LYS HD2 H 1 1.620 0.012 A 159 LYS HE2 H 1 2.931 0.012 A 159 LYS HG2 H 1 1.389 0.007 A 159 LYS C C 13 180.318 0.017 A 159 LYS CA C 13 61.186 0.019 A 159 LYS CB C 13 34.228 0.094 A 159 LYS CD C 13 26.878 0.024 A 159 LYS CE C 13 42.780 0.078 A 159 LYS CG C 13 27.045 0.041 A 159 LYS N N 15 117.028 0.039 A 160 ARG H H 1 8.112 0.007 A 160 ARG HA H 1 4.111 0.009 A 160 ARG HBx H 1 1.755 0.014 A 160 ARG HBy H 1 1.996 0.010 A 160 ARG HDx H 1 3.061 0.010 A 160 ARG HDy H 1 3.156 0.006 A 160 ARG C C 13 178.789 0.076 A 160 ARG CA C 13 60.886 0.036 A 160 ARG CB C 13 31.761 0.111 A 160 ARG CD C 13 44.635 0.033 A 160 ARG N N 15 118.837 0.014 A 161 MET H H 1 8.642 0.007 A 161 MET HA H 1 4.886 0.007 A 161 MET HBx H 1 2.007 0.015 A 161 MET HBy H 1 2.636 0.018 A 161 MET HE% H 1 1.982 0.006 A 161 MET HGy H 1 2.899 0.006 A 161 MET HGx H 1 2.627 0.022 A 161 MET C C 13 178.599 0.013 A 161 MET CA C 13 56.947 0.034 A 161 MET CB C 13 30.642 0.055 A 161 MET CE C 13 16.998 0.007 A 161 MET CG C 13 35.084 0.045 A 161 MET N N 15 118.107 0.017 A 162 ALA H H 1 8.058 0.009 A 162 ALA HA H 1 4.182 0.012 A 162 ALA HB% H 1 1.548 0.017 A 162 ALA C C 13 180.324 0.000 A 162 ALA CA C 13 56.796 0.049 A 162 ALA CB C 13 18.756 0.085 A 162 ALA N N 15 122.349 0.018 A 163 LEU H H 1 7.491 0.005 A 163 LEU HA H 1 4.197 0.009 A 163 LEU HB2 H 1 1.811 0.011 A 163 LEU HDx% H 1 0.991 0.019 A 163 LEU HDy% H 1 0.914 0.010 A 163 LEU HG H 1 1.662 0.025 A 163 LEU C C 13 178.571 0.000 A 163 LEU CA C 13 59.049 0.062 A 163 LEU CB C 13 42.902 0.018 A 163 LEU CD1 C 13 27.231 0.067 A 163 LEU CD2 C 13 26.013 0.034 A 163 LEU CG C 13 29.307 0.011 A 163 LEU N N 15 119.486 0.008 A 164 LEU H H 1 8.752 0.005 A 164 LEU HA H 1 3.829 0.009 A 164 LEU HBx H 1 2.032 0.020 A 164 LEU HBy H 1 2.270 0.021 A 164 LEU HDx% H 1 0.873 0.011 A 164 LEU HDy% H 1 1.073 0.011 A 164 LEU HG H 1 1.974 0.004 A 164 LEU C C 13 179.708 0.005 A 164 LEU CA C 13 62.588 0.059 A 164 LEU CB C 13 43.391 0.102 A 164 LEU CDy C 13 29.267 0.131 A 164 LEU CDx C 13 25.936 0.043 A 164 LEU CG C 13 29.791 0.015 A 164 LEU N N 15 122.488 0.014 A 165 VAL H H 1 8.359 0.007 A 165 VAL HA H 1 3.746 0.007 A 165 VAL HB H 1 2.284 0.013 A 165 VAL HGx% H 1 1.225 0.014 A 165 VAL HGy% H 1 1.345 0.014 A 165 VAL C C 13 178.030 0.000 A 165 VAL CA C 13 68.299 0.054 A 165 VAL CB C 13 32.984 0.040 A 165 VAL CG1 C 13 24.007 0.130 A 165 VAL CG2 C 13 23.027 0.009 A 165 VAL N N 15 115.510 0.023 A 166 GLN H H 1 7.814 0.011 A 166 GLN HA H 1 4.123 0.009 A 166 GLN HB2 H 1 2.299 0.013 A 166 GLN HE21 H 1 6.756 0.004 A 166 GLN HE22 H 1 7.452 0.009 A 166 GLN HG2 H 1 2.455 0.010 A 166 GLN C C 13 179.298 0.064 A 166 GLN CA C 13 60.447 0.121 A 166 GLN CB C 13 29.702 0.012 A 166 GLN CG C 13 35.182 0.142 A 166 GLN N N 15 123.522 0.022 A 166 GLN NE2 N 15 111.599 0.022 A 167 GLU H H 1 8.235 0.008 A 167 GLU HA H 1 4.568 0.007 A 167 GLU HBx H 1 1.896 0.017 A 167 GLU HBy H 1 2.330 0.023 A 167 GLU HG2 H 1 2.600 0.004 A 167 GLU C C 13 179.546 0.000 A 167 GLU CA C 13 59.592 0.006 A 167 GLU CB C 13 29.745 0.035 A 167 GLU CG C 13 35.756 0.000 A 167 GLU N N 15 119.540 0.017 A 168 LEU H H 1 8.606 0.007 A 168 LEU HA H 1 3.742 0.008 A 168 LEU HBy H 1 2.008 0.015 A 168 LEU HBx H 1 1.559 0.011 A 168 LEU HDx% H 1 1.032 0.007 A 168 LEU HDy% H 1 0.867 0.015 A 168 LEU HG H 1 1.833 0.011 A 168 LEU C C 13 180.824 0.043 A 168 LEU CA C 13 59.810 0.140 A 168 LEU CB C 13 44.339 0.057 A 168 LEU CD1 C 13 26.686 0.081 A 168 LEU CD2 C 13 27.107 0.040 A 168 LEU CG C 13 28.149 0.031 A 168 LEU N N 15 120.668 0.030 A 169 SER H H 1 8.771 0.008 A 169 SER HA H 1 4.171 0.018 A 169 SER HB2 H 1 3.952 0.009 A 169 SER C C 13 174.826 0.000 A 169 SER CA C 13 62.924 0.145 A 169 SER CB C 13 64.451 0.167 A 169 SER N N 15 116.809 0.039 A 170 SER H H 1 7.235 0.004 A 170 SER HA H 1 4.217 0.015 A 170 SER HBx H 1 3.730 0.008 A 170 SER HBy H 1 3.914 0.014 A 170 SER C C 13 172.334 0.069 A 170 SER CA C 13 59.713 0.087 A 170 SER CB C 13 64.736 0.067 A 170 SER N N 15 114.550 0.018 A 171 HIS H H 1 7.478 0.006 A 171 HIS HA H 1 2.083 0.020 A 171 HIS HBy H 1 3.108 0.011 A 171 HIS HBx H 1 2.468 0.008 A 171 HIS HD1 H 1 6.866 0.009 A 171 HIS HE1 H 1 7.723 0.027 A 171 HIS C C 13 173.019 0.045 A 171 HIS CA C 13 56.195 0.113 A 171 HIS CB C 13 27.171 0.199 A 171 HIS CD2 C 13 120.990 0.000 A 171 HIS CE1 C 13 139.693 0.000 A 171 HIS N N 15 113.323 0.037 A 172 ARG H H 1 7.778 0.006 A 172 ARG HA H 1 4.190 0.012 A 172 ARG HBx H 1 1.319 0.008 A 172 ARG HBy H 1 1.816 0.018 A 172 ARG HDx H 1 3.156 0.008 A 172 ARG HDy H 1 3.202 0.015 A 172 ARG C C 13 176.406 0.025 A 172 ARG CA C 13 56.224 0.052 A 172 ARG CB C 13 28.760 0.061 A 172 ARG CD C 13 44.650 0.000 A 172 ARG N N 15 120.421 0.045 A 173 TRP H H 1 6.458 0.009 A 173 TRP HA H 1 4.077 0.056 A 173 TRP HBy H 1 3.246 0.023 A 173 TRP HBx H 1 3.088 0.024 A 173 TRP HD1 H 1 7.260 0.031 A 173 TRP HE1 H 1 9.822 0.006 A 173 TRP HE3 H 1 7.300 0.040 A 173 TRP HH2 H 1 7.415 0.018 A 173 TRP HZ2 H 1 6.760 0.003 A 173 TRP HZ3 H 1 6.908 0.008 A 173 TRP C C 13 178.610 0.007 A 173 TRP CA C 13 59.805 0.082 A 173 TRP CB C 13 31.826 0.104 A 173 TRP CD1 C 13 122.000 0.000 A 173 TRP CE3 C 13 122.901 0.000 A 173 TRP CZ2 C 13 116.150 0.000 A 173 TRP CZ3 C 13 123.441 0.000 A 173 TRP N N 15 119.398 0.080 A 173 TRP NE1 N 15 130.049 0.055 A 174 ASP H H 1 8.632 0.006 A 174 ASP HA H 1 4.395 0.024 A 174 ASP HBx H 1 2.708 0.033 A 174 ASP HBy H 1 2.834 0.016 A 174 ASP C C 13 178.097 0.020 A 174 ASP CA C 13 58.603 0.127 A 174 ASP CB C 13 41.348 0.081 A 174 ASP N N 15 116.076 0.019 A 175 ALA H H 1 7.813 0.005 A 175 ALA HA H 1 4.225 0.011 A 175 ALA HB% H 1 1.468 0.013 A 175 ALA C C 13 181.054 0.001 A 175 ALA CA C 13 56.230 0.126 A 175 ALA CB C 13 19.422 0.116 A 175 ALA N N 15 123.837 0.056 A 176 ALA H H 1 8.160 0.005 A 176 ALA HA H 1 4.084 0.009 A 176 ALA HB% H 1 1.491 0.024 A 176 ALA C C 13 179.002 0.021 A 176 ALA CA C 13 56.892 0.021 A 176 ALA CB C 13 19.135 0.119 A 176 ALA N N 15 120.251 0.020 A 177 ASP H H 1 8.698 0.005 A 177 ASP HA H 1 4.623 0.014 A 177 ASP HBy H 1 2.969 0.018 A 177 ASP HBx H 1 2.931 0.004 A 177 ASP C C 13 178.875 0.040 A 177 ASP CA C 13 58.921 0.038 A 177 ASP CB C 13 43.043 0.044 A 177 ASP N N 15 118.563 0.022 A 178 ASP H H 1 8.549 0.008 A 178 ASP HA H 1 4.361 0.002 A 178 ASP HBx H 1 2.663 0.019 A 178 ASP HBy H 1 2.875 0.007 A 178 ASP C C 13 179.303 0.030 A 178 ASP CA C 13 59.077 0.055 A 178 ASP CB C 13 42.178 0.008 A 178 ASP N N 15 119.854 0.011 A 179 ILE H H 1 7.785 0.005 A 179 ILE HA H 1 3.811 0.011 A 179 ILE HB H 1 1.940 0.013 A 179 ILE HD1% H 1 0.891 0.007 A 179 ILE HG13 H 1 1.116 0.017 A 179 ILE HG2% H 1 1.038 0.009 A 179 ILE C C 13 176.483 0.000 A 179 ILE CA C 13 66.453 0.091 A 179 ILE CB C 13 39.172 0.023 A 179 ILE CD1 C 13 15.805 0.048 A 179 ILE CG1 C 13 30.817 0.077 A 179 ILE CG2 C 13 20.563 0.009 A 179 ILE N N 15 121.160 0.000 A 180 HIS H H 1 8.159 0.005 A 180 HIS HA H 1 4.296 0.009 A 180 HIS HBx H 1 3.273 0.011 A 180 HIS HBy H 1 3.578 0.008 A 180 HIS HD1 H 1 6.692 0.014 A 180 HIS C C 13 176.309 0.000 A 180 HIS CA C 13 61.684 0.066 A 180 HIS CB C 13 29.366 0.037 A 180 HIS N N 15 123.662 0.020 A 181 ARG H H 1 8.069 0.006 A 181 ARG HA H 1 3.278 0.007 A 181 ARG HBx H 1 1.759 0.017 A 181 ARG HBy H 1 1.803 0.009 A 181 ARG HDx H 1 3.108 0.014 A 181 ARG HDy H 1 3.210 0.013 A 181 ARG HGx H 1 1.287 0.005 A 181 ARG HGy H 1 1.531 0.005 A 181 ARG C C 13 179.106 0.001 A 181 ARG CA C 13 61.203 0.036 A 181 ARG CB C 13 31.293 0.037 A 181 ARG CD C 13 44.384 0.009 A 181 ARG CG C 13 29.902 0.029 A 181 ARG N N 15 120.178 0.015 A 182 SER H H 1 7.932 0.002 A 182 SER HA H 1 4.251 0.011 A 182 SER HB2 H 1 3.999 0.005 A 182 SER C C 13 176.845 0.017 A 182 SER CA C 13 62.484 0.063 A 182 SER CB C 13 64.001 0.080 A 182 SER N N 15 114.683 0.025 A 183 LEU H H 1 8.018 0.005 A 183 LEU HA H 1 4.134 0.021 A 183 LEU HBy H 1 2.242 0.016 A 183 LEU HBx H 1 1.277 0.021 A 183 LEU HDx% H 1 1.012 0.013 A 183 LEU HDy% H 1 0.935 0.013 A 183 LEU HG H 1 1.821 0.016 A 183 LEU C C 13 178.157 0.028 A 183 LEU CA C 13 59.734 0.051 A 183 LEU CB C 13 44.324 0.071 A 183 LEU CD1 C 13 27.766 0.007 A 183 LEU CD2 C 13 28.125 0.022 A 183 LEU CG C 13 29.348 0.057 A 183 LEU N N 15 123.930 0.018 A 184 MET H H 1 7.595 0.005 A 184 MET HA H 1 4.062 0.015 A 184 MET HB2 H 1 2.050 0.013 A 184 MET HGx H 1 2.427 0.010 A 184 MET HGy H 1 2.673 0.010 A 184 MET C C 13 176.846 0.003 A 184 MET CA C 13 57.300 0.040 A 184 MET CB C 13 32.309 0.080 A 184 MET CG C 13 34.082 0.029 A 184 MET N N 15 115.741 0.009 A 185 VAL H H 1 7.394 0.006 A 185 VAL HA H 1 3.841 0.014 A 185 VAL HB H 1 2.036 0.011 A 185 VAL HGx% H 1 0.946 0.025 A 185 VAL HGy% H 1 0.913 0.039 A 185 VAL C C 13 178.329 0.023 A 185 VAL CA C 13 66.402 0.145 A 185 VAL CB C 13 33.923 0.147 A 185 VAL CG1 C 13 21.719 0.077 A 185 VAL CG2 C 13 23.617 0.016 A 185 VAL N N 15 116.853 0.022 A 186 ASP H H 1 8.087 0.006 A 186 ASP HA H 1 4.424 0.004 A 186 ASP HBx H 1 2.224 0.009 A 186 ASP HBy H 1 2.514 0.006 A 186 ASP C C 13 177.211 0.018 A 186 ASP CA C 13 57.537 0.024 A 186 ASP CB C 13 43.841 0.068 A 186 ASP N N 15 117.411 0.022 A 187 HIS H H 1 8.053 0.007 A 187 HIS HA H 1 5.043 0.011 A 187 HIS HBy H 1 3.301 0.007 A 187 HIS HBx H 1 2.791 0.008 A 187 HIS HD1 H 1 6.681 0.030 A 187 HIS HE1 H 1 7.818 0.004 A 187 HIS C C 13 176.373 0.044 A 187 HIS CA C 13 56.476 0.045 A 187 HIS CB C 13 31.746 0.094 A 187 HIS CD2 C 13 126.088 0.000 A 187 HIS CE1 C 13 139.886 0.000 A 187 HIS N N 15 117.650 0.041 A 188 VAL H H 1 7.223 0.004 A 188 VAL HA H 1 3.841 0.012 A 188 VAL HB H 1 2.521 0.012 A 188 VAL HG2% H 1 1.003 0.008 A 188 VAL C C 13 176.611 0.060 A 188 VAL CA C 13 67.293 0.096 A 188 VAL CB C 13 32.759 0.032 A 188 VAL CG1 C 13 24.313 0.023 A 188 VAL N N 15 120.582 0.016 A 189 THR H H 1 7.942 0.004 A 189 THR HA H 1 4.160 0.011 A 189 THR HB H 1 4.288 0.013 A 189 THR HG2% H 1 1.322 0.008 A 189 THR C C 13 176.737 0.056 A 189 THR CA C 13 66.508 0.026 A 189 THR CB C 13 69.823 0.094 A 189 THR CG2 C 13 23.786 0.135 A 189 THR N N 15 113.382 0.013 A 190 GLU H H 1 7.844 0.005 A 190 GLU HA H 1 4.505 0.009 A 190 GLU HBy H 1 2.404 0.012 A 190 GLU HBx H 1 2.182 0.011 A 190 GLU C C 13 178.280 0.043 A 190 GLU CA C 13 59.759 0.091 A 190 GLU CB C 13 33.698 0.056 A 190 GLU N N 15 119.757 0.039 A 191 VAL H H 1 7.251 0.005 A 191 VAL HA H 1 4.102 0.024 A 191 VAL HB H 1 1.181 0.014 A 191 VAL HGx% H 1 0.523 0.018 A 191 VAL HGy% H 1 0.916 0.012 A 191 VAL C C 13 177.623 0.003 A 191 VAL CA C 13 60.981 0.163 A 191 VAL CB C 13 33.643 0.082 A 191 VAL CG1 C 13 22.904 0.061 A 191 VAL CG2 C 13 20.018 0.146 A 191 VAL N N 15 130.934 0.008 A 192 SER H H 1 7.732 0.003 A 192 SER HA H 1 3.912 0.017 A 192 SER HB2 H 1 3.748 0.010 A 192 SER C C 13 176.209 0.035 A 192 SER CA C 13 64.177 0.000 A 192 SER N N 15 116.247 0.017 A 193 GLN H H 1 8.595 0.005 A 193 GLN HA H 1 4.218 0.008 A 193 GLN HBx H 1 2.126 0.011 A 193 GLN HBy H 1 2.245 0.010 A 193 GLN HGy H 1 2.503 0.006 A 193 GLN HGx H 1 2.413 0.014 A 193 GLN C C 13 176.668 0.019 A 193 GLN CA C 13 60.004 0.028 A 193 GLN CB C 13 30.771 0.035 A 193 GLN CG C 13 35.741 0.018 A 193 GLN N N 15 118.123 0.024 A 194 TRP H H 1 6.891 0.011 A 194 TRP HA H 1 5.083 0.007 A 194 TRP HBx H 1 3.160 0.012 A 194 TRP HBy H 1 3.560 0.013 A 194 TRP HD1 H 1 7.020 0.019 A 194 TRP HE1 H 1 10.141 0.003 A 194 TRP HE3 H 1 7.089 0.015 A 194 TRP HH2 H 1 7.077 0.003 A 194 TRP HZ2 H 1 7.371 0.028 A 194 TRP HZ3 H 1 7.262 0.015 A 194 TRP C C 13 179.192 0.010 A 194 TRP CA C 13 56.589 0.030 A 194 TRP CB C 13 33.542 0.026 A 194 TRP CD1 C 13 130.580 0.000 A 194 TRP CE3 C 13 121.460 0.000 A 194 TRP CH2 C 13 126.100 0.000 A 194 TRP CZ2 C 13 116.760 0.000 A 194 TRP CZ3 C 13 120.885 0.059 A 194 TRP N N 15 111.239 0.024 A 194 TRP NE1 N 15 131.078 0.049 A 195 MET H H 1 8.255 0.004 A 195 MET HA H 1 4.435 0.011 A 195 MET HB2 H 1 1.847 0.018 A 195 MET HE% H 1 2.015 0.001 A 195 MET C C 13 177.344 0.095 A 195 MET CA C 13 59.666 0.076 A 195 MET CB C 13 31.535 0.048 A 195 MET CE C 13 17.798 0.008 A 195 MET N N 15 125.135 0.012 A 196 VAL H H 1 8.116 0.007 A 196 VAL HA H 1 3.845 0.008 A 196 VAL HB H 1 2.044 0.008 A 196 VAL HGx% H 1 0.919 0.014 A 196 VAL HGy% H 1 1.026 0.015 A 196 VAL C C 13 177.994 0.193 A 196 VAL CA C 13 66.868 0.078 A 196 VAL CB C 13 33.021 0.047 A 196 VAL CG1 C 13 22.965 0.028 A 196 VAL CG2 C 13 25.029 0.013 A 196 VAL N N 15 117.564 0.015 A 197 GLY H H 1 7.731 0.004 A 197 GLY HAy H 1 4.127 0.024 A 197 GLY HAx H 1 3.518 0.009 A 197 GLY C C 13 173.921 0.014 A 197 GLY CA C 13 48.221 0.074 A 197 GLY N N 15 105.757 0.016 A 198 VAL H H 1 7.215 0.010 A 198 VAL HA H 1 3.575 0.006 A 198 VAL HB H 1 2.758 0.013 A 198 VAL HGx% H 1 1.014 0.005 A 198 VAL HGy% H 1 1.242 0.007 A 198 VAL C C 13 176.638 0.000 A 198 VAL CA C 13 67.989 0.058 A 198 VAL CB C 13 33.056 0.027 A 198 VAL CG1 C 13 24.052 0.007 A 198 VAL CG2 C 13 23.726 0.004 A 198 VAL N N 15 122.081 0.018 A 199 LYS H H 1 8.372 0.006 A 199 LYS HA H 1 3.401 0.008 A 199 LYS HBy H 1 1.648 0.014 A 199 LYS HBx H 1 1.174 0.016 A 199 LYS HD3 H 1 1.109 0.009 A 199 LYS HE2 H 1 2.979 0.021 A 199 LYS HG2 H 1 1.392 0.012 A 199 LYS C C 13 178.762 0.034 A 199 LYS CA C 13 61.034 0.047 A 199 LYS CB C 13 33.437 0.044 A 199 LYS CE C 13 43.306 0.030 A 199 LYS CG C 13 26.048 0.120 A 199 LYS N N 15 119.054 0.006 A 200 ARG H H 1 7.690 0.006 A 200 ARG HA H 1 4.189 0.013 A 200 ARG HBy H 1 1.989 0.013 A 200 ARG HBx H 1 1.659 0.005 A 200 ARG HD2 H 1 3.299 0.020 A 200 ARG HG2 H 1 1.011 0.000 A 200 ARG C C 13 177.288 0.000 A 200 ARG CA C 13 58.651 0.003 A 200 ARG CB C 13 31.182 0.047 A 200 ARG CD C 13 45.164 0.000 A 200 ARG N N 15 117.982 0.018 A 201 LEU H H 1 8.033 0.004 A 201 LEU HA H 1 3.970 0.008 A 201 LEU HBy H 1 2.012 0.013 A 201 LEU HBx H 1 1.771 0.022 A 201 LEU HDx% H 1 1.001 0.006 A 201 LEU HDy% H 1 0.947 0.005 A 201 LEU HG H 1 1.587 0.006 A 201 LEU C C 13 177.943 0.066 A 201 LEU CA C 13 59.517 0.023 A 201 LEU CB C 13 43.866 0.052 A 201 LEU CD1 C 13 24.648 0.000 A 201 LEU CD2 C 13 24.930 0.000 A 201 LEU N N 15 120.496 0.019 A 202 ILE H H 1 8.032 0.006 A 202 ILE HA H 1 3.381 0.015 A 202 ILE HB H 1 1.880 0.022 A 202 ILE HD1% H 1 0.913 0.017 A 202 ILE HG2% H 1 1.066 0.016 A 202 ILE C C 13 176.655 0.000 A 202 ILE CA C 13 67.813 0.085 A 202 ILE CB C 13 40.107 0.074 A 202 ILE CD1 C 13 14.045 0.019 A 202 ILE CG2 C 13 19.349 0.033 A 202 ILE N N 15 117.561 0.055 A 203 ALA H H 1 7.226 0.010 A 203 ALA HA H 1 3.876 0.016 A 203 ALA HB% H 1 1.497 0.009 A 203 ALA C C 13 181.084 0.005 A 203 ALA CA C 13 56.508 0.116 A 203 ALA CB C 13 19.706 0.073 A 203 ALA N N 15 119.489 0.034 A 204 GLU H H 1 8.791 0.006 A 204 GLU HA H 1 3.971 0.015 A 204 GLU HBy H 1 2.262 0.038 A 204 GLU HBx H 1 1.993 0.016 A 204 GLU HGx H 1 2.092 0.004 A 204 GLU HGy H 1 2.149 0.003 A 204 GLU C C 13 179.562 0.033 A 204 GLU CA C 13 59.757 0.003 A 204 GLU CB C 13 31.102 0.031 A 204 GLU CG C 13 38.163 0.034 A 204 GLU N N 15 118.609 0.019 A 205 LYS H H 1 8.476 0.006 A 205 LYS HA H 1 3.808 0.006 A 205 LYS HBy H 1 1.694 0.018 A 205 LYS HBx H 1 1.366 0.013 A 205 LYS HE2 H 1 3.034 0.038 A 205 LYS HG2 H 1 1.298 0.005 A 205 LYS C C 13 178.200 0.017 A 205 LYS CA C 13 59.495 0.050 A 205 LYS CB C 13 31.510 0.053 A 205 LYS CE C 13 45.303 0.000 A 205 LYS CG C 13 27.351 0.043 A 205 LYS N N 15 121.131 0.007 A 206 ARG H H 1 7.856 0.005 A 206 ARG HA H 1 2.347 0.005 A 206 ARG HBy H 1 1.301 0.006 A 206 ARG HBx H 1 1.093 0.011 A 206 ARG HDx H 1 2.908 0.011 A 206 ARG HDy H 1 3.139 0.017 A 206 ARG HG2 H 1 0.917 0.006 A 206 ARG C C 13 178.458 0.017 A 206 ARG CA C 13 60.100 0.016 A 206 ARG CB C 13 31.317 0.042 A 206 ARG CD C 13 45.656 0.032 A 206 ARG CG C 13 27.720 0.006 A 206 ARG N N 15 119.385 0.060 A 207 SER H H 1 7.454 0.008 A 207 SER HA H 1 4.142 0.005 A 207 SER HB2 H 1 3.944 0.010 A 207 SER C C 13 176.074 0.042 A 207 SER CA C 13 62.047 0.061 A 207 SER CB C 13 64.679 0.024 A 207 SER N N 15 113.946 0.014 A 208 LEU H H 1 7.551 0.009 A 208 LEU HA H 1 3.798 0.011 A 208 LEU HBx H 1 1.352 0.004 A 208 LEU HBy H 1 1.444 0.020 A 208 LEU HDx% H 1 0.639 0.015 A 208 LEU HDy% H 1 0.587 0.015 A 208 LEU C C 13 177.749 0.050 A 208 LEU CA C 13 58.072 0.068 A 208 LEU CB C 13 43.456 0.034 A 208 LEU CD1 C 13 25.975 0.051 A 208 LEU CD2 C 13 25.615 0.025 A 208 LEU N N 15 122.148 0.021 A 209 PHE H H 1 7.777 0.004 A 209 PHE HA H 1 4.463 0.014 A 209 PHE HBx H 1 3.067 0.019 A 209 PHE HBy H 1 3.333 0.014 A 209 PHE HDx H 1 7.389 0.021 A 209 PHE HDy H 1 7.389 0.021 A 209 PHE HEx H 1 7.339 0.002 A 209 PHE HEy H 1 7.339 0.002 A 209 PHE C C 13 176.401 0.012 A 209 PHE CA C 13 60.448 0.094 A 209 PHE CB C 13 41.175 0.089 A 209 PHE CDx C 13 131.522 0.000 A 209 PHE CDy C 13 131.522 0.000 A 209 PHE CEx C 13 133.179 0.000 A 209 PHE CEy C 13 133.179 0.000 A 209 PHE N N 15 118.533 0.035 A 210 SER H H 1 7.880 0.006 A 210 SER HA H 1 4.416 0.009 A 210 SER HB2 H 1 3.952 0.015 A 210 SER C C 13 175.089 0.010 A 210 SER CA C 13 60.629 0.080 A 210 SER CB C 13 65.265 0.078 A 210 SER N N 15 115.725 0.011 A 211 GLU H H 1 8.313 0.006 A 211 GLU HA H 1 4.246 0.010 A 211 GLU HBy H 1 2.079 0.016 A 211 GLU HBx H 1 2.002 0.009 A 211 GLU HGy H 1 2.306 0.011 A 211 GLU HGx H 1 2.245 0.007 A 211 GLU C C 13 177.126 0.000 A 211 GLU CA C 13 58.603 0.092 A 211 GLU CB C 13 31.587 0.028 A 211 GLU CG C 13 37.971 0.003 A 211 GLU N N 15 122.913 0.055 A 212 GLU H H 1 8.255 0.005 A 212 GLU HA H 1 4.237 0.022 A 212 GLU HBy H 1 1.987 0.013 A 212 GLU HBx H 1 1.856 0.027 A 212 GLU HG2 H 1 2.255 0.018 A 212 GLU C C 13 177.072 0.034 A 212 GLU CA C 13 58.682 0.058 A 212 GLU CB C 13 31.542 0.083 A 212 GLU CG C 13 35.304 0.070 A 212 GLU N N 15 120.869 0.015 A 213 ALA H H 1 8.179 0.004 A 213 ALA HA H 1 4.226 0.015 A 213 ALA HB% H 1 1.362 0.008 A 213 ALA C C 13 178.127 0.033 A 213 ALA CA C 13 54.430 0.126 A 213 ALA CB C 13 20.229 0.101 A 213 ALA N N 15 124.270 0.029 A 214 ALA H H 1 8.111 0.006 A 214 ALA HA H 1 4.312 0.028 A 214 ALA HB% H 1 1.410 0.010 A 214 ALA C C 13 178.006 0.075 A 214 ALA CA C 13 54.214 0.073 A 214 ALA CB C 13 20.391 0.067 A 214 ALA N N 15 122.462 0.012 A 215 ASN H H 1 8.249 0.004 A 215 ASN HA H 1 4.660 0.011 A 215 ASN HBx H 1 2.795 0.013 A 215 ASN HBy H 1 2.840 0.010 A 215 ASN C C 13 175.710 0.040 A 215 ASN CA C 13 54.819 0.078 A 215 ASN CB C 13 40.395 0.083 A 215 ASN N N 15 117.716 0.009 A 216 GLU H H 1 8.306 0.006 A 216 GLU HA H 1 4.244 0.003 A 216 GLU HB2 H 1 2.021 0.016 A 216 GLU HGx H 1 2.247 0.007 A 216 GLU HGy H 1 2.278 0.003 A 216 GLU C C 13 176.856 0.069 A 216 GLU CA C 13 58.160 0.050 A 216 GLU CB C 13 31.800 0.013 A 216 GLU CG C 13 38.228 0.000 A 216 GLU N N 15 121.563 0.016 A 217 GLU H H 1 8.368 0.005 A 217 GLU HA H 1 4.233 0.004 A 217 GLU HB2 H 1 2.002 0.003 A 217 GLU C C 13 177.015 0.046 A 217 GLU CA C 13 58.421 0.079 A 217 GLU CB C 13 31.490 0.137 A 217 GLU N N 15 121.915 0.014 A 218 LYS H H 1 8.280 0.005 A 218 LYS HA H 1 4.330 0.016 A 218 LYS HBy H 1 1.876 0.004 A 218 LYS HBx H 1 1.800 0.003 A 218 LYS HD2 H 1 1.714 0.052 A 218 LYS HE2 H 1 2.960 0.027 A 218 LYS HGy H 1 1.482 0.021 A 218 LYS HGx H 1 1.444 0.018 A 218 LYS C C 13 177.018 0.004 A 218 LYS CA C 13 57.988 0.064 A 218 LYS CB C 13 34.350 0.039 A 218 LYS CD C 13 30.380 0.000 A 218 LYS CE C 13 43.393 0.012 A 218 LYS CG C 13 26.214 0.016 A 218 LYS N N 15 122.104 0.042 A 219 SER H H 1 8.283 0.005 A 219 SER HA H 1 4.406 0.014 A 219 SER HB2 H 1 4.046 0.010 A 219 SER C C 13 174.738 0.045 A 219 SER CA C 13 60.021 0.062 A 219 SER CB C 13 65.267 0.065 A 219 SER N N 15 116.631 0.038 A 220 ALA H H 1 8.302 0.005 A 220 ALA HA H 1 4.324 0.032 A 220 ALA HB% H 1 1.410 0.015 A 220 ALA C C 13 177.791 0.073 A 220 ALA CA C 13 54.145 0.071 A 220 ALA CB C 13 20.591 0.105 A 220 ALA N N 15 125.911 0.045 A 221 ALA H H 1 8.210 0.005 A 221 ALA HA H 1 4.309 0.032 A 221 ALA HB% H 1 1.406 0.011 A 221 ALA C C 13 178.245 0.060 A 221 ALA CA C 13 54.262 0.198 A 221 ALA CB C 13 20.620 0.106 A 221 ALA N N 15 122.782 0.029 A 222 THR H H 1 7.998 0.015 A 222 THR HA H 1 3.899 0.000 A 222 THR HB H 1 4.102 0.021 A 222 THR HG2% H 1 1.099 0.002 A 222 THR C C 13 174.483 0.002 A 222 THR CA C 13 63.151 0.075 A 222 THR CB C 13 71.228 0.093 A 222 THR N N 15 112.645 0.087 A 223 ALA H H 1 8.181 0.012 A 223 ALA HA H 1 3.891 0.000 A 223 ALA HB% H 1 1.384 0.015 A 223 ALA C C 13 177.895 0.061 A 223 ALA CA C 13 53.927 0.032 A 223 ALA CB C 13 20.693 0.095 A 223 ALA N N 15 125.917 0.000 A 224 GLU H H 1 8.310 0.014 A 224 GLU HA H 1 4.251 0.013 A 224 GLU HB2 H 1 1.978 0.001 A 224 GLU C C 13 176.798 0.031 A 224 GLU CA C 13 57.788 0.098 A 224 GLU CB C 13 31.642 0.154 A 224 GLU N N 15 119.990 0.023 A 225 LYS H H 1 8.305 0.008 A 225 LYS HA H 1 4.335 0.005 A 225 LYS HBx H 1 1.694 0.012 A 225 LYS HBy H 1 2.185 0.002 A 225 LYS HD2 H 1 1.983 0.000 A 225 LYS HE2 H 1 3.032 0.014 A 225 LYS HG2 H 1 1.490 0.018 A 225 LYS C C 13 175.295 0.000 A 225 LYS CA C 13 57.750 0.069 A 225 LYS CB C 13 34.542 0.044 A 225 LYS CE C 13 43.789 0.006 A 225 LYS CG C 13 26.824 0.014 A 225 LYS N N 15 122.724 0.017 A 226 ASN H H 1 8.062 0.003 A 226 ASN HA H 1 4.344 0.008 A 226 ASN HBy H 1 2.681 0.013 A 226 ASN HBx H 1 2.387 0.014 A 226 ASN C C 13 179.528 0.000 A 226 ASN CA C 13 55.994 0.013 A 226 ASN CB C 13 41.905 0.016 A 226 ASN N N 15 125.816 0.017 A 228 THR HA H 1 4.276 0.013 A 228 THR HB H 1 4.264 0.000 A 228 THR C C 13 174.370 0.149 A 228 THR CA C 13 63.277 0.029 A 228 THR CB C 13 71.182 0.142 A 228 THR CG2 C 13 23.341 0.000 A 229 ILE H H 1 8.511 0.005 A 229 ILE HA H 1 4.452 0.004 A 229 ILE HB H 1 1.853 0.012 A 229 ILE HD1% H 1 0.832 0.007 A 229 ILE HG1y H 1 1.482 0.017 A 229 ILE HG1x H 1 1.146 0.003 A 229 ILE HG2% H 1 0.930 0.008 A 229 ILE C C 13 178.025 0.000 A 229 ILE CA C 13 60.050 0.008 A 229 ILE CB C 13 40.141 0.054 A 229 ILE CD1 C 13 15.671 0.000 A 229 ILE CG1 C 13 28.405 0.070 A 229 ILE CG2 C 13 18.915 0.000 A 229 ILE N N 15 126.027 0.009 A 230 PRO HA H 1 4.374 0.008 A 230 PRO HBx H 1 1.871 0.009 A 230 PRO HBy H 1 2.275 0.007 A 230 PRO HDy H 1 3.926 0.007 A 230 PRO HDx H 1 3.699 0.009 A 230 PRO HGx H 1 1.986 0.017 A 230 PRO HGy H 1 2.052 0.011 A 230 PRO C C 13 177.348 0.061 A 230 PRO CA C 13 65.121 0.058 A 230 PRO CB C 13 33.446 0.038 A 230 PRO CD C 13 52.526 0.017 A 230 PRO CG C 13 28.861 0.008 A 231 GLY H H 1 8.449 0.006 A 231 GLY HAy H 1 4.323 0.002 A 231 GLY HAx H 1 3.872 0.027 A 231 GLY C C 13 174.036 0.044 A 231 GLY CA C 13 46.704 0.059 A 231 GLY N N 15 109.510 0.000 A 232 PHE H H 1 8.027 0.006 A 232 PHE HA H 1 4.549 0.026 A 232 PHE HB2 H 1 3.070 0.019 A 232 PHE HDx H 1 7.288 0.001 A 232 PHE HDy H 1 7.288 0.001 A 232 PHE HEx H 1 7.369 0.002 A 232 PHE HEy H 1 7.369 0.002 A 232 PHE C C 13 175.554 0.004 A 232 PHE CA C 13 59.382 0.131 A 232 PHE CB C 13 41.332 0.172 A 232 PHE CDx C 13 133.490 0.000 A 232 PHE CDy C 13 133.490 0.000 A 232 PHE CEx C 13 131.946 0.000 A 232 PHE CEy C 13 131.946 0.000 A 232 PHE N N 15 120.159 0.013 A 233 GLN H H 1 8.244 0.004 A 233 GLN C C 13 175.121 0.041 A 233 GLN CA C 13 56.979 0.077 A 233 GLN CB C 13 31.049 0.070 A 233 GLN N N 15 122.826 0.045 A 234 GLN H H 1 8.302 0.004 A 234 GLN HA H 1 4.241 0.005 A 234 GLN HB2 H 1 2.018 0.000 A 234 GLN C C 13 175.406 0.009 A 234 GLN CA C 13 57.204 0.000 A 234 GLN CB C 13 31.589 0.000 A 234 GLN N N 15 122.191 0.000 A 235 ALA H H 1 8.419 0.004 A 235 ALA HA H 1 4.369 0.021 A 235 ALA HB% H 1 1.408 0.012 A 235 ALA C C 13 176.730 0.048 A 235 ALA CA C 13 53.867 0.062 A 235 ALA CB C 13 20.976 0.043 A 235 ALA N N 15 126.651 0.001 A 236 SER H H 1 7.955 0.003 A 236 SER HA H 1 4.245 0.002 A 236 SER HB2 H 1 4.383 0.012 A 236 SER C C 13 178.674 0.000 A 236 SER CA C 13 61.272 0.031 A 236 SER CB C 13 66.424 0.129 A 236 SER N N 15 121.189 0.059 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 151 GLY H A 150 GLY H 1.0 2.170 4.007 2 1 A 151 GLY H A 153 LEU H 1.0 2.170 4.007 3 2 A 159 LYS H A 157 VAL HGx% 1.0 2.285 4.218 4 2 A 159 LYS H A 155 ILE HG2% 1.0 2.285 4.218 5 3 A 153 LEU H A 152 LYS H 1.0 1.944 3.589 6 3 A 150 GLY H A 152 LYS H 1.0 1.944 3.589 7 4 A 174 ASP H A 172 ARG H 1.0 2.046 3.778 8 4 A 174 ASP H A 175 ALA H 1.0 2.046 3.778 9 5 A 165 VAL H A 166 GLN H 1.0 2.129 3.930 10 5 A 175 ALA H A 165 VAL H 1.0 2.129 3.930 11 6 A 159 LYS H A 162 ALA H 1.0 2.116 3.906 12 6 A 159 LYS H A 160 ARG H 1.0 2.116 3.906 13 7 A 199 LYS H A 202 ILE H 1.0 2.562 4.730 14 7 A 201 LEU H A 199 LYS H 1.0 2.562 4.730 15 8 A 166 GLN H A 166 GLN HBy 1.0 1.720 3.132 16 8 A 166 GLN H A 165 VAL HB 1.0 1.720 3.132 17 9 A 112 GLU H A 114 VAL H 1.0 2.199 4.060 18 9 A 113 ASP H A 112 GLU H 1.0 2.199 4.060 19 10 A 140 ARG H A 143 LEU H 1.0 2.896 5.346 20 10 A 136 ASP H A 140 ARG H 1.0 2.896 5.346 21 11 A 201 LEU H A 200 ARG H 1.0 2.129 3.931 22 11 A 202 ILE H A 200 ARG H 1.0 2.129 3.931 23 12 A 119 GLU H A 116 ARG H 1.0 2.543 4.694 24 12 A 121 ALA H A 119 GLU H 1.0 2.543 4.694 25 13 A 202 ILE H A 198 VAL H 1.0 1.849 3.413 26 13 A 202 ILE H A 203 ALA H 1.0 1.849 3.413 27 14 A 198 VAL H A 198 VAL HA 1.0 2.231 4.118 28 14 A 198 VAL H A 194 TRP HBx 1.0 2.231 4.118 29 15 A 178 ASP H A 180 HIS H 1.0 2.437 4.499 30 15 A 176 ALA H A 178 ASP H 1.0 2.437 4.499 31 16 A 132 GLN H A 129 THR HA 1.0 2.452 4.528 32 16 A 132 GLN HA A 132 GLN H 1.0 2.452 4.528 33 17 A 124 ASP H A 123 GLU H 1.0 1.938 3.578 34 17 A 124 ASP H A 122 LEU H 1.0 1.938 3.578 35 18 A 144 LEU H A 141 LEU H 1.0 2.884 5.323 36 18 A 148 TRP H A 144 LEU H 1.0 2.884 5.323 37 19 A 141 LEU H A 142 ALA H 1.0 2.103 3.882 38 19 A 141 LEU H A 139 ARG H 1.0 2.103 3.882 39 20 A 134 CYS H A 130 ARG H 1.0 3.465 6.396 40 20 A 138 SER H A 134 CYS H 1.0 3.465 6.396 41 21 A 159 LYS H A 158 LYS HBy 1.0 2.098 3.874 42 21 A 159 LYS H A 159 LYS HG2 1.0 2.098 3.874 43 22 A 157 VAL HGx% A 156 PRO HDx 1.0 2.805 5.178 44 22 A 156 PRO HDx A 155 ILE HD1% 1.0 2.805 5.178 45 23 A 230 PRO HDx A 230 PRO HBx 1.0 2.929 5.407 46 23 A 230 PRO HDx A 229 ILE HB 1.0 2.929 5.407 47 24 A 155 ILE HD1% A 155 ILE HA 1.0 2.499 4.614 48 24 A 156 PRO HDx A 155 ILE HD1% 1.0 2.499 4.614 49 25 A 154 SER HA A 153 LEU HBy 1.0 3.547 6.500 50 25 A 154 SER HA A 155 ILE HG1y 1.0 3.547 6.500 51 26 A 155 ILE HA A 155 ILE HG1y 1.0 2.727 5.034 52 26 A 156 PRO HDx A 155 ILE HG1y 1.0 2.727 5.034 53 27 A 169 SER HB2 A 169 SER HA 1.0 1.962 3.623 54 27 A 169 SER HB2 A 166 GLN HA 1.0 1.962 3.623 55 28 A 161 MET HE% A 161 MET HBy 1.0 2.302 4.249 56 28 A 161 MET HGy A 161 MET HE% 1.0 2.302 4.249 57 29 A 155 ILE HD1% A 155 ILE HA 1.0 2.326 4.294 58 29 A 155 ILE HG2% A 155 ILE HA 1.0 2.326 4.294 59 30 A 164 LEU HDy% A 179 ILE HB 1.0 2.595 4.790 60 30 A 179 ILE HB A 179 ILE HD1% 1.0 2.595 4.790 61 31 A 185 VAL HA A 184 MET HBy 1.0 2.307 4.259 62 31 A 185 VAL HA A 185 VAL HB 1.0 2.307 4.259 63 32 A 189 THR HB A 188 VAL HG11 1.0 3.169 5.850 64 32 A 188 VAL HG11 A 180 HIS HA 1.0 3.169 5.850 65 33 A 183 LEU HA A 157 VAL HGy% 1.0 2.954 5.453 66 33 A 157 VAL HGy% A 154 SER HBy 1.0 2.954 5.453 67 34 A 164 LEU HDy% A 161 MET HA 1.0 2.746 5.069 68 34 A 179 ILE HD1% A 161 MET HA 1.0 2.746 5.069 69 35 A 155 ILE HA A 158 LYS HBx 1.0 2.458 4.537 70 35 A 155 ILE HA A 155 ILE HG1x 1.0 2.458 4.537 71 36 A 161 MET HGy A 183 LEU HDy% 1.0 2.775 5.123 72 36 A 157 VAL HGx% A 161 MET HGy 1.0 2.775 5.123 73 37 A 141 LEU HA A 144 LEU HDx% 1.0 2.998 5.534 74 37 A 144 LEU HDx% A 122 LEU HA 1.0 2.998 5.534 75 38 A 194 TRP HBx A 140 ARG HA 1.0 3.158 5.830 76 38 A 140 ARG HA A 197 GLY HAy 1.0 3.158 5.830 77 39 A 208 LEU HBx A 211 GLU HBy 1.0 3.880 6.500 78 39 A 208 LEU HBx A 155 ILE HB 1.0 3.880 6.500 79 39 A 184 MET HBy A 208 LEU HBx 1.0 3.880 6.500 80 39 A 208 LEU HBx A 108 GLU HBx 1.0 3.880 6.500 81 39 A 208 LEU HBx A 196 VAL HB 1.0 3.880 6.500 82 39 A 208 LEU HBx A 139 ARG HB3 1.0 3.880 6.500 83 39 A 208 LEU HBx A 137 ILE HB 1.0 3.880 6.500 84 39 A 208 LEU HBx A 116 ARG HBx 1.0 3.880 6.500 85 39 A 208 LEU HBx A 193 GLN HBx 1.0 3.880 6.500 86 39 A 208 LEU HBx A 143 LEU HBx 1.0 3.880 6.500 87 39 A 208 LEU HBx A 117 PRO HGx 1.0 3.880 6.500 88 39 A 208 LEU HBx A 123 GLU HBx 1.0 3.880 6.500 89 39 A 208 LEU HBx A 194 TRP HE1 1.0 3.880 6.500 90 39 A 208 LEU HBx A 156 PRO HGx 1.0 3.880 6.500 91 39 A 208 LEU HBx A 171 HIS HA 1.0 3.880 6.500 92 39 A 208 LEU HBx A 141 LEU HBy 1.0 3.880 6.500 93 39 A 208 LEU HBx A 132 GLN HB2 1.0 3.880 6.500 94 39 A 208 LEU HBx A 204 GLU HGx 1.0 3.880 6.500 95 39 A 208 LEU HBx A 118 LEU HBy 1.0 3.880 6.500 96 39 A 208 LEU HBx A 230 PRO HGx 1.0 3.880 6.500 97 39 A 208 LEU HBx A 120 GLN HBx 1.0 3.880 6.500 98 39 A 185 VAL HB A 208 LEU HBx 1.0 3.880 6.500 99 39 A 145 GLN HB2 A 208 LEU HBx 1.0 3.880 6.500 100 40 A 188 VAL HG11 A 188 VAL HA 1.0 2.421 4.470 101 40 A 185 VAL HA A 188 VAL HG11 1.0 2.421 4.470 102 41 A 117 PRO HBx A 137 ILE HG1x 1.0 2.604 4.807 103 41 A 165 VAL HGy% A 117 PRO HBx 1.0 2.604 4.807 104 42 A 165 VAL HA A 168 LEU HBx 1.0 2.679 4.946 105 42 A 117 PRO HBx A 165 VAL HA 1.0 2.679 4.946 106 43 A 164 LEU HDy% A 164 LEU HBy 1.0 2.131 3.934 107 43 A 161 MET HE% A 164 LEU HDy% 1.0 2.131 3.934 108 44 A 157 VAL HGx% A 161 MET HBy 1.0 2.675 4.938 109 44 A 157 VAL HGx% A 161 MET HGy 1.0 2.675 4.938 110 45 A 118 LEU H A 118 LEU HDx% 1.0 2.072 3.826 111 45 A 118 LEU H A 118 LEU HDy% 1.0 2.072 3.826 112 46 A 208 LEU H A 208 LEU HDx% 1.0 2.263 4.177 113 46 A 208 LEU HDy% A 208 LEU H 1.0 2.263 4.177 114 47 A 111 MET HA A 111 MET HG2 1.0 2.380 4.394 115 47 A 111 MET HGy A 111 MET HA 1.0 2.380 4.394 116 48 A 208 LEU HDx% A 208 LEU HA 1.0 2.443 4.511 117 48 A 208 LEU HDy% A 208 LEU HA 1.0 2.443 4.511 118 49 A 110 VAL HA A 110 VAL HGy% 1.0 2.215 4.090 119 49 A 110 VAL HA A 110 VAL HGx% 1.0 2.215 4.090 120 50 A 156 PRO HDx A 157 VAL HGy% 1.0 3.394 6.265 121 50 A 157 VAL HGy% A 156 PRO HDy 1.0 3.394 6.265 122 51 A 155 ILE HB A 155 ILE H 1.0 2.020 3.728 123 52 A 112 GLU H A 114 VAL HGy% 1.0 3.256 6.012 124 53 A 121 ALA H A 120 GLN HA 1.0 2.252 4.157 125 54 A 193 GLN HBy A 193 GLN H 1.0 2.488 4.594 126 55 A 208 LEU H A 205 LYS H 1.0 3.197 5.903 127 56 A 144 LEU H A 144 LEU HDx% 1.0 2.414 4.457 128 57 A 176 ALA HA A 179 ILE H 1.0 2.770 5.114 129 58 A 166 GLN HA A 167 GLU H 1.0 2.518 4.649 130 59 A 147 GLN HE21 A 147 GLN H 1.0 3.104 5.730 131 60 A 212 GLU HGy A 213 ALA H 1.0 2.722 5.026 132 61 A 211 GLU HBx A 211 GLU H 1.0 2.011 3.713 133 62 A 138 SER H A 135 ASP H 1.0 2.733 5.046 134 63 A 166 GLN HE21 A 166 GLN HE22 1.0 1.720 2.474 135 64 A 174 ASP HBx A 173 TRP H 1.0 3.243 5.987 136 65 A 190 GLU H A 191 VAL HGx% 1.0 2.352 4.342 137 66 A 130 ARG H A 133 VAL H 1.0 3.132 5.783 138 67 A 186 ASP H A 186 ASP HA 1.0 2.704 4.992 139 68 A 158 LYS HGy A 157 VAL H 1.0 3.243 5.987 140 69 A 144 LEU H A 142 ALA HB% 1.0 2.653 4.897 141 70 A 176 ALA H A 178 ASP HBx 1.0 3.006 5.549 142 71 A 148 TRP H A 149 ALA HB% 1.0 2.582 4.766 143 72 A 179 ILE H A 177 ASP H 1.0 2.607 4.813 144 73 A 140 ARG H A 139 ARG HDy 1.0 2.638 4.871 145 74 A 208 LEU H A 209 PHE HBx 1.0 2.930 5.410 146 75 A 123 GLU H A 123 GLU HA 1.0 2.071 3.824 147 76 A 195 MET HBy A 195 MET H 1.0 2.201 4.063 148 77 A 139 ARG H A 139 ARG HB3 1.0 1.962 3.622 149 78 A 201 LEU H A 202 ILE HD1% 1.0 2.251 4.156 150 79 A 200 ARG H A 203 ALA HB% 1.0 2.718 5.017 151 80 A 229 ILE HA A 229 ILE H 1.0 2.856 5.273 152 81 A 150 GLY H A 150 GLY HAy 1.0 2.252 4.158 153 82 A 201 LEU H A 204 GLU H 1.0 2.836 5.236 154 83 A 220 ALA H A 220 ALA HA 1.0 2.716 5.014 155 84 A 208 LEU HBx A 208 LEU H 1.0 1.853 3.420 156 85 A 130 ARG H A 129 THR HB 1.0 3.019 5.574 157 86 A 110 VAL HA A 110 VAL H 1.0 1.802 3.328 158 87 A 173 TRP H A 173 TRP HE1 1.0 3.088 5.701 159 88 A 147 GLN H A 149 ALA H 1.0 2.910 5.372 160 89 A 174 ASP H A 175 ALA H 1.0 2.232 4.120 161 90 A 166 GLN HA A 168 LEU H 1.0 2.697 4.980 162 91 A 161 MET H A 163 LEU H 1.0 2.681 4.949 163 92 A 124 ASP H A 125 CYS H 1.0 2.156 3.979 164 93 A 155 ILE H A 154 SER H 1.0 3.314 6.119 165 94 A 155 ILE HA A 157 VAL H 1.0 2.650 4.892 166 95 A 138 SER H A 137 ILE HG1x 1.0 2.987 5.514 167 96 A 185 VAL H A 184 MET HA 1.0 2.440 4.505 168 97 A 166 GLN H A 168 LEU H 1.0 2.135 3.942 169 98 A 205 LYS H A 205 LYS HBx 1.0 1.973 3.642 170 99 A 152 LYS H A 152 LYS HBx 1.0 1.966 3.629 171 100 A 166 GLN HE22 A 162 ALA HB% 1.0 2.988 5.516 172 101 A 153 LEU H A 153 LEU HBx 1.0 2.226 4.110 173 102 A 145 GLN HGy A 145 GLN HE22 1.0 2.378 4.390 174 103 A 113 ASP H A 111 MET H 1.0 2.781 5.134 175 104 A 160 ARG H A 160 ARG HA 1.0 2.285 4.219 176 105 A 173 TRP HE1 A 173 TRP HD1 1.0 2.467 4.554 177 106 A 160 ARG H A 157 VAL HGy% 1.0 3.143 5.802 178 107 A 157 VAL HGy% A 158 LYS H 1.0 2.545 4.698 179 108 A 120 GLN HBx A 120 GLN H 1.0 1.752 3.234 180 109 A 173 TRP H A 173 TRP HA 1.0 1.849 3.413 181 110 A 201 LEU H A 198 VAL H 1.0 2.786 5.144 182 111 A 140 ARG H A 140 ARG HBy 1.0 1.888 3.485 183 112 A 194 TRP HE1 A 191 VAL HGx% 1.0 2.393 4.418 184 113 A 126 ARG HA A 126 ARG H 1.0 2.295 4.237 185 114 A 183 LEU HA A 183 LEU H 1.0 2.407 4.444 186 115 A 163 LEU H A 163 LEU HA 1.0 2.062 3.808 187 116 A 119 GLU H A 119 GLU HBx 1.0 1.931 3.565 188 117 A 201 LEU H A 201 LEU HA 1.0 2.283 4.216 189 118 A 183 LEU HDy% A 183 LEU H 1.0 2.154 3.976 190 119 A 150 GLY H A 149 ALA HB% 1.0 2.193 4.048 191 120 A 119 GLU H A 119 GLU HA 1.0 2.280 4.210 192 121 A 146 GLU HA A 146 GLU H 1.0 2.075 3.830 193 122 A 114 VAL H A 112 GLU HBy 1.0 2.793 5.156 194 123 A 148 TRP H A 145 GLN H 1.0 2.772 5.118 195 124 A 113 ASP H A 112 GLU HGy 1.0 2.707 4.998 196 125 A 141 LEU H A 141 LEU HBy 1.0 1.859 3.431 197 126 A 109 ALA H A 108 GLU HBy 1.0 2.778 5.129 198 127 A 208 LEU H A 209 PHE H 1.0 2.073 3.828 199 128 A 165 VAL HGy% A 168 LEU H 1.0 2.946 5.438 200 129 A 235 ALA H A 234 GLN HA 1.0 3.309 6.109 201 130 A 185 VAL HGx% A 182 SER H 1.0 2.742 5.063 202 131 A 204 GLU H A 206 ARG H 1.0 3.014 5.563 203 132 A 146 GLU H A 146 GLU HG2 1.0 2.054 3.791 204 133 A 205 LYS H A 204 GLU H 1.0 2.131 3.934 205 134 A 151 GLY H A 152 LYS H 1.0 2.087 3.853 206 135 A 149 ALA H A 148 TRP HA 1.0 2.326 4.294 207 136 A 174 ASP H A 174 ASP HA 1.0 2.660 4.912 208 137 A 167 GLU H A 166 GLN HE22 1.0 3.253 6.005 209 138 A 165 VAL H A 165 VAL HA 1.0 2.224 4.106 210 139 A 111 MET HA A 148 TRP HE1 1.0 2.698 4.980 211 140 A 116 ARG H A 118 LEU H 1.0 2.703 4.990 212 141 A 201 LEU H A 200 ARG H 1.0 2.194 4.050 213 142 A 180 HIS H A 177 ASP H 1.0 3.162 5.838 214 143 A 155 ILE H A 158 LYS H 1.0 3.341 6.168 215 144 A 164 LEU HA A 164 LEU H 1.0 2.295 4.237 216 145 A 134 CYS H A 137 ILE H 1.0 3.499 6.460 217 146 A 144 LEU H A 145 GLN H 1.0 2.127 3.928 218 147 A 141 LEU H A 137 ILE HG2% 1.0 2.423 4.472 219 148 A 175 ALA H A 173 TRP HA 1.0 2.415 4.459 220 149 A 112 GLU H A 112 GLU HGy 1.0 2.279 4.207 221 150 A 166 GLN HE22 A 166 GLN HGy 1.0 2.602 4.804 222 151 A 121 ALA H A 120 GLN HGy 1.0 2.452 4.528 223 152 A 167 GLU H A 168 LEU HA 1.0 2.642 4.878 224 153 A 208 LEU HDx% A 205 LYS H 1.0 3.044 5.620 225 154 A 190 GLU H A 189 THR HG1 1.0 2.291 4.230 226 155 A 153 LEU H A 153 LEU HD11 1.0 2.339 4.318 227 156 A 167 GLU H A 169 SER H 1.0 2.736 5.051 228 157 A 198 VAL H A 195 MET H 1.0 2.689 4.964 229 158 A 137 ILE H A 137 ILE HA 1.0 2.274 4.198 230 159 A 143 LEU H A 142 ALA H 1.0 1.969 3.636 231 160 A 159 LYS H A 162 ALA H 1.0 2.970 5.483 232 161 A 167 GLU H A 170 SER H 1.0 3.323 6.134 233 162 A 123 GLU H A 123 GLU HBy 1.0 1.736 3.205 234 163 A 199 LYS H A 200 ARG H 1.0 2.213 4.085 235 164 A 148 TRP H A 145 GLN HA 1.0 2.546 4.700 236 165 A 140 ARG H A 143 LEU H 1.0 2.678 4.944 237 166 A 112 GLU HA A 115 LEU H 1.0 2.479 4.577 238 167 A 229 ILE HB A 229 ILE H 1.0 3.052 5.635 239 168 A 160 ARG H A 161 MET H 1.0 2.056 3.796 240 169 A 206 ARG HBx A 207 SER H 1.0 2.105 3.886 241 170 A 115 LEU H A 115 LEU HA 1.0 2.148 3.966 242 171 A 153 LEU HBy A 154 SER H 1.0 2.667 4.924 243 172 A 148 TRP H A 147 GLN H 1.0 2.094 3.865 244 173 A 112 GLU H A 112 GLU HBy 1.0 1.875 3.462 245 174 A 212 GLU HBy A 212 GLU H 1.0 1.824 3.367 246 175 A 160 ARG H A 160 ARG HBy 1.0 1.866 3.445 247 176 A 178 ASP H A 177 ASP H 1.0 2.064 3.811 248 177 A 163 LEU H A 162 ALA HB% 1.0 1.979 3.654 249 178 A 179 ILE HD1% A 179 ILE H 1.0 2.187 4.037 250 179 A 192 SER H A 194 TRP H 1.0 3.126 5.771 251 180 A 126 ARG H A 126 ARG HBx 1.0 1.828 3.374 252 181 A 203 ALA H A 204 GLU H 1.0 2.184 4.032 253 182 A 167 GLU H A 168 LEU H 1.0 2.121 3.916 254 183 A 193 GLN H A 195 MET H 1.0 3.047 5.626 255 184 A 174 ASP H A 175 ALA HB% 1.0 2.504 4.622 256 185 A 204 GLU H A 204 GLU HBx 1.0 2.164 3.995 257 186 A 155 ILE HD1% A 155 ILE H 1.0 2.192 4.046 258 187 A 170 SER HBy A 171 HIS H 1.0 2.497 4.609 259 188 A 151 GLY H A 153 LEU H 1.0 2.566 4.738 260 189 A 165 VAL H A 163 LEU H 1.0 2.816 5.200 261 190 A 208 LEU HDy% A 125 CYS H 1.0 2.835 5.234 262 191 A 201 LEU H A 201 LEU HBx 1.0 2.012 3.714 263 192 A 123 GLU H A 125 CYS H 1.0 2.498 4.612 264 193 A 129 THR HA A 129 THR H 1.0 2.389 4.411 265 194 A 209 PHE H A 207 SER H 1.0 2.372 4.380 266 195 A 112 GLU H A 111 MET HA 1.0 2.281 4.212 267 196 A 114 VAL H A 114 VAL HGy% 1.0 2.352 4.342 268 197 A 121 ALA H A 119 GLU H 1.0 2.637 4.868 269 198 A 160 ARG H A 159 LYS HBy 1.0 1.875 3.461 270 199 A 178 ASP H A 175 ALA HB% 1.0 2.538 4.685 271 200 A 175 ALA H A 175 ALA HB% 1.0 1.868 3.448 272 201 A 211 GLU HBy A 211 GLU H 1.0 2.173 4.012 273 202 A 139 ARG H A 137 ILE H 1.0 2.666 4.922 274 203 A 157 VAL H A 154 SER H 1.0 3.095 5.713 275 204 A 152 LYS H A 153 LEU HG 1.0 2.959 5.462 276 205 A 147 GLN HE21 A 147 GLN HB2 1.0 2.432 4.490 277 206 A 185 VAL H A 181 ARG HA 1.0 2.945 5.436 278 207 A 147 GLN H A 145 GLN H 1.0 2.704 4.993 279 208 A 119 GLU H A 115 LEU HD11 1.0 3.350 6.185 280 209 A 191 VAL H A 190 GLU HA 1.0 3.195 5.898 281 210 A 197 GLY HAy A 197 GLY H 1.0 2.138 3.947 282 211 A 162 ALA H A 164 LEU H 1.0 2.745 5.068 283 212 A 190 GLU H A 191 VAL H 1.0 1.986 3.667 284 213 A 220 ALA HA A 219 SER H 1.0 2.615 4.828 285 214 A 122 LEU H A 122 LEU HBx 1.0 2.003 3.698 286 215 A 127 GLY HAx A 127 GLY H 1.0 2.490 4.597 287 216 A 134 CYS H A 129 THR HG1 1.0 2.217 4.092 288 217 A 149 ALA H A 148 TRP HD1 1.0 2.860 5.280 289 218 A 193 GLN H A 193 GLN HGy 1.0 2.517 4.646 290 219 A 191 VAL H A 191 VAL HB 1.0 2.644 4.880 291 220 A 129 THR H A 127 GLY H 1.0 3.268 6.032 292 221 A 114 VAL H A 113 ASP HA 1.0 2.681 4.949 293 222 A 133 VAL H A 134 CYS HBy 1.0 3.115 5.752 294 223 A 159 LYS H A 158 LYS HA 1.0 2.624 4.843 295 224 A 190 GLU HBy A 189 THR H 1.0 3.482 6.428 296 225 A 157 VAL HGy% A 157 VAL H 1.0 1.959 3.617 297 226 A 161 MET H A 161 MET HBx 1.0 1.978 3.652 298 227 A 206 ARG H A 207 SER H 1.0 2.128 3.929 299 228 A 150 GLY H A 150 GLY HAx 1.0 2.155 3.979 300 229 A 135 ASP H A 135 ASP HA 1.0 2.396 4.423 301 230 A 173 TRP HE1 A 173 TRP HZ2 1.0 2.391 4.415 302 231 A 183 LEU H A 181 ARG HA 1.0 3.132 5.783 303 232 A 166 GLN H A 166 GLN HE21 1.0 2.839 5.240 304 233 A 172 ARG H A 172 ARG HBx 1.0 2.118 3.910 305 234 A 189 THR H A 191 VAL HGy% 1.0 3.283 6.061 306 235 A 192 SER H A 191 VAL HGy% 1.0 2.117 3.908 307 236 A 190 GLU H A 189 THR H 1.0 2.170 4.007 308 237 A 170 SER H A 170 SER HBy 1.0 2.161 3.990 309 238 A 159 LYS H A 157 VAL H 1.0 2.818 5.202 310 239 A 168 LEU H A 168 LEU HA 1.0 2.047 3.779 311 240 A 166 GLN H A 166 GLN HA 1.0 2.057 3.798 312 241 A 201 LEU H A 203 ALA H 1.0 2.786 5.144 313 242 A 151 GLY H A 150 GLY HAy 1.0 2.477 4.572 314 243 A 184 MET HA A 184 MET H 1.0 2.181 4.026 315 244 A 159 LYS H A 159 LYS HD2 1.0 1.947 3.594 316 245 A 170 SER H A 168 LEU HG 1.0 2.856 5.273 317 246 A 162 ALA H A 159 LYS HA 1.0 2.534 4.678 318 247 A 169 SER H A 170 SER H 1.0 2.111 3.898 319 248 A 152 LYS H A 152 LYS HEy 1.0 2.900 5.353 320 249 A 171 HIS H A 171 HIS HBy 1.0 2.512 4.637 321 250 A 185 VAL H A 191 VAL HGy% 1.0 3.281 6.058 322 251 A 189 THR H A 189 THR HA 1.0 2.388 4.409 323 252 A 157 VAL HGy% A 161 MET H 1.0 3.352 6.188 324 253 A 172 ARG H A 169 SER H 1.0 2.987 5.515 325 254 A 144 LEU H A 141 LEU H 1.0 2.907 5.366 326 255 A 136 ASP H A 135 ASP HA 1.0 2.703 4.991 327 256 A 125 CYS H A 126 ARG H 1.0 1.927 3.558 328 257 A 187 HIS H A 187 HIS HA 1.0 2.867 5.293 329 258 A 217 GLU H A 217 GLU HA 1.0 1.989 3.672 330 259 A 165 VAL H A 162 ALA H 1.0 2.773 5.119 331 260 A 151 GLY H A 152 LYS HBx 1.0 2.960 5.464 332 261 A 183 LEU HA A 186 ASP H 1.0 2.763 5.101 333 262 A 180 HIS H A 180 HIS HBy 1.0 2.258 4.169 334 263 A 160 ARG H A 161 MET HBy 1.0 2.906 5.364 335 264 A 148 TRP H A 144 LEU H 1.0 3.416 6.307 336 265 A 108 GLU HBx A 109 ALA H 1.0 2.586 4.774 337 266 A 122 LEU H A 118 LEU HDx% 1.0 2.467 4.554 338 267 A 121 ALA H A 118 LEU H 1.0 3.140 5.797 339 268 A 125 CYS H A 125 CYS HBx 1.0 2.003 3.698 340 269 A 179 ILE H A 181 ARG H 1.0 2.602 4.804 341 270 A 187 HIS HBy A 188 VAL H 1.0 2.818 5.202 342 271 A 166 GLN H A 167 GLU H 1.0 1.981 3.656 343 272 A 142 ALA HB% A 145 GLN H 1.0 2.494 4.604 344 273 A 132 GLN HA A 134 CYS H 1.0 2.910 5.372 345 274 A 172 ARG H A 171 HIS H 1.0 2.079 3.839 346 275 A 141 LEU H A 144 LEU HDx% 1.0 3.433 6.337 347 276 A 209 PHE HBx A 210 SER H 1.0 2.601 4.801 348 277 A 176 ALA H A 177 ASP HBy 1.0 2.784 5.141 349 278 A 123 GLU H A 120 GLN H 1.0 3.118 5.756 350 279 A 148 TRP H A 148 TRP HBy 1.0 2.060 3.803 351 280 A 150 GLY H A 149 ALA H 1.0 2.144 3.958 352 281 A 127 GLY H A 125 CYS HBy 1.0 3.015 5.566 353 282 A 181 ARG H A 184 MET HGx 1.0 3.054 5.639 354 283 A 203 ALA H A 200 ARG HA 1.0 2.841 5.244 355 284 A 116 ARG H A 116 ARG HGy 1.0 2.327 4.296 356 285 A 138 SER H A 137 ILE H 1.0 2.146 3.961 357 286 A 160 ARG H A 159 LYS HA 1.0 2.554 4.715 358 287 A 176 ALA HA A 177 ASP H 1.0 2.688 4.962 359 288 A 150 GLY H A 147 GLN HA 1.0 2.703 4.991 360 289 A 194 TRP H A 194 TRP HD1 1.0 2.591 4.783 361 290 A 112 GLU H A 111 MET HBy 1.0 2.271 4.192 362 291 A 116 ARG H A 116 ARG HA 1.0 2.238 4.132 363 292 A 146 GLU H A 144 LEU HA 1.0 3.174 5.860 364 293 A 160 ARG H A 157 VAL HA 1.0 2.591 4.783 365 294 A 195 MET H A 194 TRP H 1.0 1.960 3.618 366 295 A 118 LEU H A 120 GLN H 1.0 2.622 4.840 367 296 A 141 LEU H A 140 ARG HBx 1.0 2.692 4.969 368 297 A 116 ARG H A 115 LEU H 1.0 2.070 3.822 369 298 A 153 LEU H A 154 SER H 1.0 2.989 5.518 370 299 A 178 ASP H A 181 ARG H 1.0 2.851 5.264 371 300 A 181 ARG H A 181 ARG HGx 1.0 2.093 3.864 372 301 A 149 ALA H A 149 ALA HA 1.0 2.248 4.150 373 302 A 176 ALA H A 178 ASP H 1.0 2.666 4.922 374 303 A 181 ARG H A 181 ARG HDx 1.0 2.712 5.006 375 304 A 158 LYS H A 158 LYS HGx 1.0 2.110 3.895 376 305 A 226 ASN H A 226 ASN HBx 1.0 3.700 6.500 377 306 A 141 LEU H A 142 ALA HB% 1.0 2.694 4.974 378 307 A 189 THR H A 190 GLU HBx 1.0 2.923 5.396 379 308 A 206 ARG H A 206 ARG HBy 1.0 2.087 3.852 380 309 A 152 LYS H A 149 ALA H 1.0 3.638 6.500 381 310 A 181 ARG H A 181 ARG HGy 1.0 2.397 4.424 382 311 A 113 ASP H A 115 LEU H 1.0 2.712 5.006 383 312 A 126 ARG H A 127 GLY H 1.0 2.939 5.426 384 313 A 172 ARG H A 170 SER HBy 1.0 2.408 4.445 385 314 A 143 LEU H A 144 LEU H 1.0 1.999 3.690 386 315 A 161 MET HBy A 161 MET H 1.0 1.990 3.674 387 316 A 135 ASP H A 135 ASP HB2 1.0 1.886 3.481 388 317 A 127 GLY H A 128 HIS H 1.0 2.795 5.160 389 318 A 185 VAL H A 184 MET H 1.0 2.073 3.827 390 319 A 135 ASP H A 137 ILE H 1.0 2.911 5.375 391 320 A 194 TRP HE1 A 195 MET H 1.0 3.647 6.500 392 321 A 181 ARG H A 178 ASP HA 1.0 2.638 4.870 393 322 A 201 LEU H A 201 LEU HBy 1.0 1.892 3.492 394 323 A 193 GLN HBy A 194 TRP H 1.0 2.573 4.750 395 324 A 138 SER H A 134 CYS H 1.0 3.389 6.257 396 325 A 183 LEU H A 183 LEU HBy 1.0 2.227 4.111 397 326 A 190 GLU H A 190 GLU HA 1.0 2.727 5.034 398 327 A 112 GLU H A 112 GLU HA 1.0 2.188 4.039 399 328 A 209 PHE H A 210 SER H 1.0 1.979 3.654 400 329 A 130 ARG H A 130 ARG HBx 1.0 2.227 4.111 401 330 A 122 LEU H A 122 LEU HA 1.0 2.210 4.080 402 331 A 114 VAL H A 115 LEU H 1.0 1.802 3.328 403 332 A 145 GLN HE22 A 145 GLN H 1.0 2.694 4.974 404 333 A 194 TRP HE1 A 193 GLN H 1.0 3.711 6.500 405 334 A 173 TRP HE1 A 205 LYS HG2 1.0 3.138 5.794 406 335 A 141 LEU H A 140 ARG HBy 1.0 2.408 4.446 407 336 A 174 ASP H A 173 TRP H 1.0 2.352 4.342 408 337 A 199 LYS H A 199 LYS HBx 1.0 2.075 3.830 409 338 A 185 VAL H A 185 VAL HB 1.0 1.777 3.280 410 339 A 133 VAL H A 133 VAL HGy% 1.0 2.331 4.304 411 340 A 193 GLN HBx A 192 SER H 1.0 2.780 5.132 412 341 A 172 ARG H A 171 HIS HBy 1.0 2.967 5.478 413 342 A 176 ALA H A 173 TRP H 1.0 3.314 6.119 414 343 A 199 LYS H A 199 LYS HBy 1.0 2.003 3.698 415 344 A 211 GLU H A 211 GLU HA 1.0 2.009 3.709 416 345 A 191 VAL HGy% A 188 VAL H 1.0 2.713 5.009 417 346 A 112 GLU H A 116 ARG H 1.0 3.519 6.496 418 347 A 179 ILE H A 178 ASP HBx 1.0 2.354 4.346 419 348 A 180 HIS H A 182 SER H 1.0 2.572 4.747 420 349 A 161 MET HBy A 158 LYS H 1.0 3.377 6.234 421 350 A 203 ALA H A 205 LYS H 1.0 2.729 5.038 422 351 A 116 ARG H A 115 LEU HBy 1.0 2.061 3.804 423 352 A 165 VAL H A 166 GLN H 1.0 2.071 3.823 424 353 A 191 VAL HGy% A 184 MET H 1.0 2.726 5.033 425 354 A 134 CYS H A 135 ASP H 1.0 2.195 4.052 426 355 A 214 ALA H A 214 ALA HA 1.0 1.989 3.672 427 356 A 114 VAL H A 115 LEU HD11 1.0 2.722 5.024 428 357 A 157 VAL HGx% A 154 SER H 1.0 2.386 4.405 429 358 A 157 VAL H A 157 VAL HB 1.0 1.875 3.461 430 359 A 161 MET HBy A 164 LEU H 1.0 3.037 5.606 431 360 A 173 TRP HE1 A 171 HIS HE1 1.0 3.557 6.500 432 361 A 208 LEU H A 207 SER HB2 1.0 2.247 4.148 433 362 A 110 VAL HGy% A 111 MET H 1.0 2.181 4.027 434 363 A 199 LYS H A 198 VAL HB 1.0 2.173 4.013 435 364 A 118 LEU H A 117 PRO HA 1.0 3.223 5.950 436 365 A 187 HIS H A 187 HIS HBy 1.0 2.309 4.262 437 366 A 166 GLN H A 165 VAL HGx% 1.0 2.133 3.938 438 367 A 136 ASP H A 137 ILE H 1.0 2.125 3.924 439 368 A 113 ASP H A 113 ASP HA 1.0 2.299 4.244 440 369 A 179 ILE H A 178 ASP HBy 1.0 2.294 4.236 441 370 A 175 ALA H A 175 ALA HA 1.0 2.241 4.136 442 371 A 130 ARG H A 129 THR H 1.0 2.920 5.390 443 372 A 180 HIS H A 181 ARG HBy 1.0 2.840 5.244 444 373 A 122 LEU H A 120 GLN H 1.0 2.826 5.218 445 374 A 140 ARG H A 140 ARG HA 1.0 2.432 4.490 446 375 A 110 VAL H A 109 ALA HB% 1.0 2.007 3.706 447 376 A 198 VAL H A 198 VAL HGx% 1.0 1.950 3.600 448 377 A 190 GLU H A 191 VAL HGy% 1.0 2.559 4.724 449 378 A 145 GLN HE22 A 145 GLN HA 1.0 3.196 5.900 450 379 A 182 SER H A 179 ILE HG2% 1.0 2.917 5.384 451 380 A 191 VAL H A 190 GLU HBx 1.0 2.354 4.346 452 381 A 182 SER H A 182 SER HB2 1.0 1.988 3.671 453 382 A 171 HIS HA A 171 HIS H 1.0 1.873 3.458 454 383 A 143 LEU H A 141 LEU HA 1.0 2.798 5.165 455 384 A 149 ALA HB% A 146 GLU H 1.0 2.622 4.840 456 385 A 145 GLN H A 145 GLN HA 1.0 2.235 4.126 457 386 A 218 LYS HA A 218 LYS H 1.0 2.097 3.871 458 387 A 164 LEU H A 163 LEU HBy 1.0 2.151 3.971 459 388 A 193 GLN H A 193 GLN HGx 1.0 2.421 4.470 460 389 A 119 GLU H A 116 ARG H 1.0 3.117 5.754 461 390 A 134 CYS H A 134 CYS HBy 1.0 2.256 4.164 462 391 A 119 GLU H A 118 LEU HDx% 1.0 2.126 3.924 463 392 A 140 ARG H A 139 ARG H 1.0 2.020 3.730 464 393 A 180 HIS H A 179 ILE HA 1.0 2.777 5.128 465 394 A 155 ILE HA A 158 LYS H 1.0 2.489 4.595 466 395 A 121 ALA H A 124 ASP H 1.0 2.901 5.356 467 396 A 169 SER H A 168 LEU HG 1.0 2.569 4.742 468 397 A 173 TRP H A 173 TRP HD1 1.0 3.061 5.651 469 398 A 178 ASP H A 179 ILE HG2% 1.0 2.757 5.089 470 399 A 216 GLU HB2 A 216 GLU H 1.0 2.281 4.212 471 400 A 166 GLN H A 164 LEU H 1.0 2.577 4.758 472 401 A 130 ARG H A 130 ARG HGy 1.0 2.076 3.833 473 402 A 157 VAL H A 156 PRO HBy 1.0 2.564 4.734 474 403 A 160 ARG H A 160 ARG HDx 1.0 2.766 5.106 475 404 A 125 CYS H A 124 ASP HA 1.0 2.705 4.993 476 405 A 148 TRP HE1 A 158 LYS HDx 1.0 2.612 4.822 477 406 A 149 ALA H A 144 LEU HDy% 1.0 3.432 6.337 478 407 A 165 VAL HGy% A 164 LEU H 1.0 2.980 5.501 479 408 A 139 ARG H A 140 ARG HBx 1.0 3.238 5.977 480 409 A 137 ILE H A 137 ILE HG2% 1.0 2.149 3.967 481 410 A 139 ARG H A 138 SER H 1.0 2.202 4.066 482 411 A 159 LYS H A 157 VAL HA 1.0 2.839 5.242 483 412 A 220 ALA H A 220 ALA HB% 1.0 2.725 5.030 484 413 A 144 LEU H A 144 LEU HBx 1.0 2.021 3.732 485 414 A 155 ILE HG1y A 155 ILE H 1.0 2.332 4.306 486 415 A 180 HIS H A 180 HIS HBx 1.0 2.119 3.911 487 416 A 174 ASP H A 174 ASP HBy 1.0 2.077 3.835 488 417 A 161 MET H A 158 LYS H 1.0 3.238 5.978 489 418 A 179 ILE H A 179 ILE HA 1.0 2.239 4.134 490 419 A 132 GLN HA A 133 VAL H 1.0 2.722 5.026 491 420 A 118 LEU H A 118 LEU HA 1.0 2.241 4.136 492 421 A 116 ARG H A 116 ARG HBy 1.0 2.002 3.696 493 422 A 200 ARG H A 200 ARG HA 1.0 2.361 4.358 494 423 A 146 GLU H A 146 GLU HBy 1.0 1.720 2.976 495 424 A 119 GLU H A 118 LEU H 1.0 2.057 3.797 496 425 A 168 LEU H A 170 SER H 1.0 2.861 5.282 497 426 A 162 ALA H A 161 MET HBy 1.0 2.312 4.267 498 427 A 187 HIS H A 185 VAL H 1.0 2.506 4.627 499 428 A 144 LEU H A 147 GLN H 1.0 2.952 5.450 500 429 A 139 ARG H A 136 ASP HA 1.0 2.906 5.365 501 430 A 115 LEU H A 115 LEU HD11 1.0 2.198 4.058 502 431 A 165 VAL H A 164 LEU HDy% 1.0 2.155 3.979 503 432 A 154 SER HBy A 155 ILE H 1.0 2.551 4.709 504 433 A 163 LEU H A 163 LEU HBy 1.0 1.797 3.318 505 434 A 183 LEU H A 184 MET H 1.0 2.074 3.829 506 435 A 130 ARG H A 130 ARG HA 1.0 1.951 3.601 507 436 A 154 SER HA A 155 ILE H 1.0 2.213 4.085 508 437 A 119 GLU H A 120 GLN H 1.0 1.956 3.612 509 438 A 147 GLN H A 147 GLN HA 1.0 2.087 3.852 510 439 A 165 VAL H A 165 VAL HB 1.0 1.856 3.427 511 440 A 141 LEU H A 141 LEU HBx 1.0 2.274 4.199 512 441 A 195 MET H A 191 VAL HB 1.0 2.675 4.939 513 442 A 180 HIS H A 179 ILE H 1.0 2.140 3.950 514 443 A 159 LYS H A 158 LYS H 1.0 2.178 4.021 515 444 A 180 HIS H A 181 ARG H 1.0 1.908 3.522 516 445 A 158 LYS H A 158 LYS HA 1.0 2.285 4.219 517 446 A 157 VAL HGy% A 154 SER H 1.0 2.687 4.960 518 447 A 161 MET H A 148 TRP HZ3 1.0 3.212 5.929 519 448 A 194 TRP H A 193 GLN HA 1.0 3.071 5.670 520 449 A 182 SER H A 181 ARG HBy 1.0 2.075 3.830 521 450 A 134 CYS H A 133 VAL H 1.0 2.025 3.739 522 451 A 143 LEU H A 143 LEU HBx 1.0 1.932 3.566 523 452 A 140 ARG H A 141 LEU H 1.0 2.117 3.908 524 453 A 211 GLU H A 211 GLU HGx 1.0 2.315 4.274 525 454 A 188 VAL HA A 189 THR H 1.0 3.012 5.560 526 455 A 179 ILE HD1% A 182 SER H 1.0 2.846 5.254 527 456 A 111 MET H A 111 MET HBx 1.0 2.094 3.866 528 457 A 149 ALA HB% A 149 ALA H 1.0 1.769 3.266 529 458 A 147 GLN H A 147 GLN HE22 1.0 3.114 5.748 530 459 A 217 GLU H A 215 ASN HBy 1.0 3.429 6.331 531 460 A 189 THR H A 188 VAL HB 1.0 2.604 4.808 532 461 A 169 SER H A 168 LEU HDy% 1.0 2.574 4.752 533 462 A 124 ASP H A 124 ASP HA 1.0 2.182 4.028 534 463 A 126 ARG HA A 127 GLY H 1.0 2.341 4.322 535 464 A 154 SER H A 153 LEU HD11 1.0 2.866 5.291 536 465 A 207 SER H A 210 SER H 1.0 3.115 5.750 537 466 A 192 SER H A 190 GLU HBx 1.0 2.797 5.164 538 467 A 193 GLN H A 192 SER H 1.0 2.912 5.376 539 468 A 182 SER H A 181 ARG HA 1.0 2.635 4.865 540 469 A 209 PHE HBx A 209 PHE H 1.0 2.016 3.722 541 470 A 168 LEU HBx A 168 LEU H 1.0 1.920 3.544 542 471 A 118 LEU HDx% A 120 GLN H 1.0 2.880 5.317 543 472 A 116 ARG H A 116 ARG HBx 1.0 1.925 3.554 544 473 A 141 LEU H A 137 ILE HA 1.0 2.894 5.342 545 474 A 193 GLN H A 192 SER HBy 1.0 3.195 5.898 546 475 A 194 TRP HE1 A 194 TRP HD1 1.0 2.211 4.081 547 476 A 125 CYS H A 122 LEU HD11 1.0 2.419 4.465 548 477 A 121 ALA H A 121 ALA HA 1.0 2.291 4.230 549 478 A 110 VAL H A 148 TRP HZ2 1.0 2.627 4.850 550 479 A 153 LEU H A 152 LYS HBx 1.0 2.447 4.517 551 480 A 140 ARG H A 139 ARG HA 1.0 2.516 4.644 552 481 A 175 ALA H A 173 TRP H 1.0 2.512 4.638 553 482 A 121 ALA H A 121 ALA HB% 1.0 1.784 3.293 554 483 A 114 VAL H A 113 ASP HBx 1.0 2.578 4.759 555 484 A 193 GLN HBx A 193 GLN H 1.0 2.391 4.415 556 485 A 151 GLY H A 150 GLY H 1.0 2.284 4.217 557 486 A 140 ARG H A 138 SER H 1.0 2.821 5.208 558 487 A 119 GLU H A 118 LEU HBx 1.0 2.280 4.210 559 488 A 136 ASP H A 135 ASP H 1.0 2.166 3.998 560 489 A 178 ASP H A 178 ASP HBx 1.0 2.081 3.842 561 490 A 118 LEU H A 115 LEU HD11 1.0 3.196 5.900 562 491 A 213 ALA H A 212 GLU HBy 1.0 2.183 4.030 563 492 A 185 VAL HGx% A 184 MET H 1.0 2.243 4.141 564 493 A 121 ALA H A 119 GLU HA 1.0 3.084 5.693 565 494 A 194 TRP HE1 A 153 LEU HD11 1.0 2.545 4.698 566 495 A 122 LEU H A 122 LEU HD11 1.0 1.987 3.668 567 496 A 208 LEU H A 208 LEU HBy 1.0 1.978 3.652 568 497 A 142 ALA H A 141 LEU HDy% 1.0 2.392 4.416 569 498 A 134 CYS H A 133 VAL HGy% 1.0 2.417 4.463 570 499 A 144 LEU HDx% A 194 TRP HE1 1.0 3.441 6.353 571 500 A 185 VAL H A 186 ASP H 1.0 2.002 3.696 572 501 A 206 ARG H A 206 ARG HA 1.0 2.218 4.094 573 502 A 218 LYS H A 218 LYS HD2 1.0 2.352 4.343 574 503 A 168 LEU H A 167 GLU HBy 1.0 2.278 4.206 575 504 A 200 ARG H A 203 ALA H 1.0 2.762 5.099 576 505 A 143 LEU H A 142 ALA HB% 1.0 1.995 3.683 577 506 A 135 ASP H A 133 VAL H 1.0 2.737 5.052 578 507 A 134 CYS H A 130 ARG H 1.0 3.768 6.500 579 508 A 132 GLN H A 133 VAL H 1.0 2.559 4.724 580 509 A 163 LEU H A 164 LEU HBx 1.0 2.574 4.752 581 510 A 172 ARG H A 172 ARG HDy 1.0 2.552 4.711 582 511 A 157 VAL H A 157 VAL HA 1.0 2.232 4.121 583 512 A 149 ALA H A 153 LEU HD11 1.0 2.760 5.095 584 513 A 159 LYS H A 157 VAL HGy% 1.0 3.459 6.385 585 514 A 149 ALA H A 148 TRP HBx 1.0 2.206 4.072 586 515 A 168 LEU H A 168 LEU HBy 1.0 1.945 3.590 587 516 A 154 SER H A 158 LYS H 1.0 3.314 6.119 588 517 A 123 GLU H A 123 GLU HGy 1.0 2.044 3.774 589 518 A 164 LEU H A 179 ILE HG2% 1.0 2.122 3.918 590 519 A 164 LEU H A 164 LEU HBx 1.0 2.081 3.841 591 520 A 152 LYS H A 148 TRP H 1.0 3.257 6.012 592 521 A 160 ARG H A 159 LYS HEy 1.0 3.048 5.627 593 522 A 113 ASP H A 112 GLU H 1.0 2.278 4.206 594 523 A 160 ARG H A 159 LYS HG2 1.0 2.659 4.908 595 524 A 153 LEU H A 152 LYS HA 1.0 2.564 4.733 596 525 A 207 SER H A 205 LYS HA 1.0 2.605 4.808 597 526 A 136 ASP H A 134 CYS H 1.0 2.429 4.484 598 527 A 173 TRP H A 172 ARG HBy 1.0 2.462 4.546 599 528 A 211 GLU H A 210 SER H 1.0 2.541 4.691 600 529 A 166 GLN H A 164 LEU HDy% 1.0 2.506 4.627 601 530 A 171 HIS H A 171 HIS HBx 1.0 2.560 4.726 602 531 A 141 LEU H A 140 ARG HA 1.0 2.899 5.352 603 532 A 208 LEU H A 209 PHE HBy 1.0 3.151 5.816 604 533 A 136 ASP H A 138 SER H 1.0 2.724 5.029 605 534 A 157 VAL H A 156 PRO HA 1.0 2.595 4.790 606 535 A 163 LEU H A 164 LEU H 1.0 2.074 3.828 607 536 A 151 GLY H A 149 ALA H 1.0 2.979 5.500 608 537 A 162 ALA H A 162 ALA HA 1.0 2.195 4.052 609 538 A 132 GLN HA A 135 ASP H 1.0 2.465 4.550 610 539 A 158 LYS HBx A 158 LYS H 1.0 2.087 3.852 611 540 A 136 ASP H A 133 VAL H 1.0 3.202 5.911 612 541 A 180 HIS H A 179 ILE H 1.0 2.147 3.964 613 542 A 181 ARG H A 181 ARG HBy 1.0 1.889 3.487 614 543 A 159 LYS H A 159 LYS HA 1.0 2.127 3.928 615 544 A 109 ALA H A 109 ALA HA 1.0 2.004 3.700 616 545 A 185 VAL H A 185 VAL HGx% 1.0 1.793 3.310 617 546 A 127 GLY H A 125 CYS HBx 1.0 3.046 5.623 618 547 A 205 LYS H A 206 ARG H 1.0 2.173 4.013 619 548 A 199 LYS H A 202 ILE H 1.0 2.773 5.119 620 549 A 119 GLU H A 116 ARG HA 1.0 2.691 4.968 621 550 A 133 VAL H A 129 THR HG1 1.0 2.462 4.546 622 551 A 232 PHE H A 231 GLY HAy 1.0 2.428 4.483 623 552 A 172 ARG H A 173 TRP HD1 1.0 3.056 5.642 624 553 A 111 MET H A 148 TRP HE1 1.0 3.067 5.662 625 554 A 192 SER H A 192 SER HBy 1.0 2.146 3.962 626 555 A 143 LEU H A 141 LEU H 1.0 2.746 5.069 627 556 A 116 ARG H A 116 ARG HDy 1.0 2.816 5.198 628 557 A 236 SER HB2 A 236 SER H 1.0 3.051 5.633 629 558 A 152 LYS H A 151 GLY HAy 1.0 2.335 4.312 630 559 A 188 VAL HG11 A 189 THR H 1.0 1.939 3.580 631 560 A 195 MET H A 197 GLY H 1.0 3.035 5.603 632 561 A 124 ASP H A 121 ALA HA 1.0 2.268 4.187 633 562 A 108 GLU HBx A 108 GLU H 1.0 2.938 5.424 634 563 A 159 LYS H A 160 ARG H 1.0 2.129 3.931 635 564 A 142 ALA H A 141 LEU HA 1.0 2.542 4.693 636 565 A 152 LYS H A 152 LYS HD2 1.0 2.802 5.173 637 566 A 130 ARG H A 130 ARG HD2 1.0 2.736 5.052 638 567 A 200 ARG H A 199 LYS HA 1.0 2.512 4.637 639 568 A 138 SER H A 138 SER HA 1.0 1.957 3.613 640 569 A 111 MET HA A 111 MET H 1.0 2.088 3.854 641 570 A 118 LEU H A 116 ARG HA 1.0 3.154 5.822 642 571 A 148 TRP H A 149 ALA H 1.0 2.103 3.883 643 572 A 159 LYS H A 156 PRO HA 1.0 2.573 4.751 644 573 A 177 ASP H A 177 ASP HBx 1.0 1.874 3.460 645 574 A 154 SER HBy A 154 SER H 1.0 2.725 5.032 646 575 A 148 TRP H A 148 TRP HBx 1.0 2.050 3.785 647 576 A 194 TRP HE1 A 144 LEU HDy% 1.0 2.570 4.744 648 577 A 190 GLU H A 187 HIS HBx 1.0 2.895 5.345 649 578 A 146 GLU H A 145 GLN HA 1.0 2.629 4.854 650 579 A 182 SER H A 181 ARG H 1.0 1.983 3.660 651 580 A 162 ALA HB% A 164 LEU H 1.0 2.684 4.955 652 581 A 204 GLU H A 206 ARG HGy 1.0 2.703 4.991 653 582 A 230 PRO HA A 231 GLY H 1.0 3.190 5.890 654 583 A 221 ALA H A 221 ALA HB% 1.0 2.489 4.595 655 584 A 138 SER H A 138 SER HBy 1.0 2.195 4.052 656 585 A 120 GLN H A 119 GLU HA 1.0 2.649 4.890 657 586 A 139 ARG H A 139 ARG HGy 1.0 2.399 4.429 658 587 A 134 CYS H A 134 CYS HA 1.0 2.120 3.913 659 588 A 175 ALA H A 176 ALA H 1.0 2.020 3.730 660 589 A 174 ASP H A 176 ALA H 1.0 2.788 5.148 661 590 A 182 SER H A 181 ARG HGx 1.0 2.762 5.099 662 591 A 148 TRP HE1 A 148 TRP HD1 1.0 2.239 4.133 663 592 A 175 ALA H A 174 ASP HBy 1.0 2.354 4.346 664 593 A 158 LYS HBy A 158 LYS H 1.0 2.206 4.073 665 594 A 198 VAL H A 198 VAL HB 1.0 2.034 3.755 666 595 A 112 GLU H A 114 VAL H 1.0 2.986 5.513 667 596 A 190 GLU H A 189 THR HA 1.0 2.673 4.934 668 597 A 195 MET H A 195 MET HA 1.0 2.798 5.166 669 598 A 133 VAL H A 132 GLN HGy 1.0 2.698 4.980 670 599 A 129 THR HB A 129 THR H 1.0 2.067 3.816 671 600 A 145 GLN HGy A 145 GLN HE21 1.0 2.537 4.684 672 601 A 202 ILE H A 203 ALA H 1.0 2.093 3.865 673 602 A 166 GLN HBy A 166 GLN HE21 1.0 2.499 4.614 674 603 A 142 ALA H A 142 ALA HA 1.0 2.031 3.750 675 604 A 178 ASP H A 178 ASP HA 1.0 2.299 4.244 676 605 A 188 VAL H A 187 HIS HBx 1.0 2.957 5.459 677 606 A 112 GLU H A 112 GLU HGx 1.0 2.382 4.398 678 607 A 130 ARG H A 133 VAL HGy% 1.0 2.802 5.173 679 608 A 234 GLN HA A 233 GLN H 1.0 3.058 5.645 680 609 A 199 LYS H A 199 LYS HA 1.0 2.281 4.211 681 610 A 162 ALA H A 161 MET H 1.0 1.959 3.616 682 611 A 162 ALA H A 162 ALA HB% 1.0 1.743 3.217 683 612 A 214 ALA H A 215 ASN H 1.0 2.422 4.472 684 613 A 162 ALA H A 163 LEU H 1.0 2.033 3.754 685 614 A 171 HIS H A 171 HIS HD1 1.0 2.265 4.182 686 615 A 141 LEU H A 141 LEU HA 1.0 2.322 4.286 687 616 A 137 ILE H A 136 ASP HB2 1.0 2.155 3.978 688 617 A 147 GLN H A 146 GLU H 1.0 2.052 3.788 689 618 A 176 ALA H A 176 ALA HB% 1.0 1.767 3.262 690 619 A 185 VAL H A 184 MET HGx 1.0 2.974 5.490 691 620 A 200 ARG H A 199 LYS HBx 1.0 2.062 3.808 692 621 A 212 GLU H A 213 ALA HB% 1.0 2.853 5.267 693 622 A 189 THR H A 188 VAL H 1.0 2.376 4.387 694 623 A 139 ARG H A 139 ARG HA 1.0 2.116 3.907 695 624 A 148 TRP HE1 A 148 TRP HZ2 1.0 2.208 4.076 696 625 A 188 VAL HG11 A 188 VAL H 1.0 1.747 3.224 697 626 A 208 LEU H A 208 LEU HA 1.0 2.063 3.809 698 627 A 145 GLN HE22 A 145 GLN HE21 1.0 1.720 2.537 699 628 A 128 HIS H A 128 HIS HBy 1.0 2.198 4.058 700 629 A 155 ILE HA A 155 ILE H 1.0 2.212 4.085 701 630 A 191 VAL H A 190 GLU HBy 1.0 2.439 4.502 702 631 A 116 ARG H A 117 PRO HDy 1.0 2.139 3.949 703 632 A 192 SER H A 191 VAL HB 1.0 2.866 5.291 704 633 A 192 SER H A 191 VAL H 1.0 1.953 3.606 705 634 A 135 ASP H A 134 CYS HBy 1.0 2.283 4.216 706 635 A 145 GLN H A 144 LEU HBx 1.0 2.311 4.266 707 636 A 165 VAL H A 164 LEU H 1.0 2.216 4.091 708 637 A 157 VAL H A 158 LYS H 1.0 2.066 3.815 709 638 A 132 GLN H A 134 CYS H 1.0 3.457 6.382 710 639 A 151 GLY H A 151 GLY HAy 1.0 1.986 3.667 711 640 A 114 VAL H A 111 MET HA 1.0 2.670 4.930 712 641 A 150 GLY H A 148 TRP H 1.0 2.945 5.436 713 642 A 178 ASP H A 178 ASP HBy 1.0 1.849 3.414 714 643 A 186 ASP H A 184 MET H 1.0 2.854 5.269 715 644 A 138 SER H A 137 ILE HB 1.0 2.078 3.836 716 645 A 199 LYS H A 199 LYS HGy 1.0 2.692 4.969 717 646 A 205 LYS H A 207 SER H 1.0 2.941 5.430 718 647 A 141 LEU H A 142 ALA H 1.0 2.060 3.803 719 648 A 220 ALA H A 219 SER HA 1.0 2.788 5.148 720 649 A 125 CYS H A 124 ASP HBx 1.0 2.638 4.871 721 650 A 192 SER H A 192 SER HA 1.0 2.170 4.007 722 651 A 112 GLU H A 111 MET H 1.0 2.513 4.640 723 652 A 160 ARG H A 158 LYS H 1.0 2.844 5.251 724 653 A 178 ASP H A 179 ILE HD1% 1.0 2.833 5.230 725 654 A 109 ALA H A 109 ALA HB% 1.0 1.999 3.690 726 655 A 158 LYS HGy A 161 MET H 1.0 3.460 6.388 727 656 A 165 VAL H A 166 GLN HGy 1.0 2.907 5.366 728 657 A 119 GLU H A 118 LEU HA 1.0 2.572 4.748 729 658 A 148 TRP H A 146 GLU H 1.0 2.800 5.168 730 659 A 175 ALA H A 174 ASP HBx 1.0 2.457 4.536 731 660 A 143 LEU H A 143 LEU HBy 1.0 1.890 3.490 732 661 A 142 ALA H A 141 LEU HBy 1.0 2.029 3.746 733 662 A 182 SER H A 184 MET H 1.0 2.381 4.396 734 663 A 189 THR HG1 A 189 THR H 1.0 2.147 3.964 735 664 A 158 LYS H A 159 LYS HBy 1.0 2.573 4.750 736 665 A 138 SER H A 137 ILE HA 1.0 2.748 5.074 737 666 A 200 ARG H A 198 VAL HB 1.0 3.222 5.948 738 667 A 216 GLU H A 216 GLU HA 1.0 2.263 4.177 739 668 A 194 TRP HBx A 194 TRP H 1.0 2.849 5.260 740 669 A 153 LEU H A 152 LYS H 1.0 1.961 3.620 741 670 A 113 ASP H A 112 GLU HA 1.0 2.543 4.696 742 671 A 217 GLU H A 217 GLU HBy 1.0 2.008 3.708 743 672 A 204 GLU H A 207 SER H 1.0 3.268 6.032 744 673 A 211 GLU HBy A 212 GLU H 1.0 2.225 4.109 745 674 A 174 ASP H A 172 ARG H 1.0 3.405 6.287 746 675 A 109 ALA H A 108 GLU HGx 1.0 2.837 5.237 747 676 A 157 VAL H A 161 MET H 1.0 3.226 5.956 748 677 A 187 HIS H A 188 VAL H 1.0 1.908 3.522 749 678 A 149 ALA H A 146 GLU H 1.0 3.255 6.008 750 679 A 113 ASP H A 113 ASP HBx 1.0 2.151 3.971 751 680 A 144 LEU H A 144 LEU HDy% 1.0 2.522 4.656 752 681 A 199 LYS H A 198 VAL H 1.0 2.130 3.931 753 682 A 147 GLN H A 144 LEU HDy% 1.0 3.146 5.808 754 683 A 207 SER H A 206 ARG HBy 1.0 2.433 4.492 755 684 A 173 TRP HE1 A 173 TRP HBy 1.0 2.587 4.776 756 685 A 158 LYS HGy A 148 TRP HE1 1.0 3.330 6.148 757 686 A 170 SER H A 172 ARG HBx 1.0 2.863 5.285 758 687 A 110 VAL HGx% A 110 VAL H 1.0 1.796 3.316 759 688 A 122 LEU H A 118 LEU HDy% 1.0 2.807 5.183 760 689 A 145 GLN H A 144 LEU HDy% 1.0 2.738 5.054 761 690 A 184 MET H A 184 MET HGy 1.0 2.165 3.997 762 691 A 112 GLU H A 115 LEU H 1.0 3.177 5.864 763 692 A 146 GLU H A 145 GLN H 1.0 2.016 3.722 764 693 A 166 GLN H A 166 GLN HGy 1.0 2.138 3.947 765 694 A 160 ARG H A 157 VAL H 1.0 3.170 5.852 766 695 A 124 ASP H A 123 GLU HA 1.0 2.376 4.387 767 696 A 140 ARG H A 137 ILE H 1.0 2.580 4.764 768 697 A 152 LYS H A 152 LYS HA 1.0 2.262 4.176 769 698 A 116 ARG H A 112 GLU HA 1.0 2.417 4.463 770 699 A 232 PHE H A 230 PRO HGy 1.0 2.145 3.959 771 700 A 185 VAL H A 183 LEU H 1.0 2.289 4.225 772 701 A 167 GLU H A 167 GLU HBy 1.0 1.914 3.534 773 702 A 124 ASP H A 124 ASP HBx 1.0 2.176 4.018 774 703 A 111 MET H A 112 GLU HBy 1.0 2.711 5.005 775 704 A 191 VAL HGx% A 191 VAL H 1.0 2.083 3.846 776 705 A 187 HIS H A 187 HIS HBx 1.0 2.495 4.607 777 706 A 115 LEU H A 115 LEU HBy 1.0 1.769 3.266 778 707 A 170 SER H A 170 SER HA 1.0 2.169 4.004 779 708 A 161 MET H A 162 ALA HB% 1.0 2.538 4.686 780 709 A 172 ARG H A 170 SER H 1.0 2.506 4.626 781 710 A 112 GLU H A 110 VAL H 1.0 3.503 6.468 782 711 A 187 HIS H A 183 LEU HA 1.0 2.629 4.854 783 712 A 212 GLU HGy A 212 GLU H 1.0 2.109 3.893 784 713 A 144 LEU H A 140 ARG HA 1.0 2.533 4.675 785 714 A 200 ARG H A 200 ARG HBx 1.0 1.896 3.500 786 715 A 144 LEU H A 141 LEU HA 1.0 2.322 4.288 787 716 A 194 TRP H A 194 TRP HBy 1.0 2.696 4.978 788 717 A 155 ILE H A 157 VAL H 1.0 3.084 5.694 789 718 A 176 ALA H A 177 ASP H 1.0 2.114 3.902 790 719 A 190 GLU H A 187 HIS HA 1.0 3.451 6.372 791 720 A 140 ARG H A 139 ARG HB3 1.0 2.102 3.880 792 721 A 142 ALA H A 142 ALA HB% 1.0 1.731 3.196 793 722 A 208 LEU H A 207 SER HA 1.0 2.701 4.987 794 723 A 236 SER H A 236 SER HA 1.0 2.944 5.436 795 724 A 145 GLN HA A 145 GLN HE21 1.0 3.322 6.132 796 725 A 116 ARG H A 117 PRO HDx 1.0 2.147 3.964 797 726 A 199 LYS H A 199 LYS HEy 1.0 3.192 5.893 798 727 A 165 VAL H A 165 VAL HGy% 1.0 2.054 3.792 799 728 A 150 GLY H A 152 LYS H 1.0 2.807 5.183 800 729 A 208 LEU H A 210 SER H 1.0 2.726 5.033 801 730 A 202 ILE H A 200 ARG H 1.0 2.589 4.780 802 731 A 144 LEU H A 146 GLU H 1.0 2.812 5.191 803 732 A 124 ASP H A 123 GLU H 1.0 2.104 3.883 804 733 A 188 VAL H A 188 VAL HB 1.0 1.808 3.337 805 734 A 184 MET HBy A 184 MET H 1.0 1.830 3.378 806 735 A 145 GLN H A 144 LEU HA 1.0 2.614 4.825 807 736 A 193 GLN H A 193 GLN HA 1.0 2.648 4.889 808 737 A 201 LEU H A 198 VAL HB 1.0 3.273 6.042 809 738 A 212 GLU H A 212 GLU HA 1.0 1.932 3.568 810 739 A 215 ASN H A 214 ALA HB% 1.0 2.368 4.372 811 740 A 155 ILE H A 158 LYS HEy 1.0 3.101 5.725 812 741 A 133 VAL H A 133 VAL HA 1.0 2.294 4.236 813 742 A 223 ALA H A 223 ALA HB% 1.0 2.940 5.428 814 743 A 158 LYS H A 157 VAL HB 1.0 2.169 4.004 815 744 A 153 LEU H A 158 LYS HGy 1.0 3.490 6.444 816 745 A 187 HIS H A 187 HIS HD1 1.0 3.080 5.687 817 746 A 112 GLU H A 113 ASP HBx 1.0 3.377 6.235 818 747 A 140 ARG H A 142 ALA H 1.0 2.521 4.655 819 748 A 148 TRP HE1 A 111 MET HBy 1.0 2.479 4.577 820 749 A 193 GLN H A 194 TRP H 1.0 2.481 4.580 821 750 A 140 ARG H A 137 ILE HA 1.0 2.472 4.564 822 751 A 218 LYS H A 217 GLU HBy 1.0 2.815 5.197 823 752 A 161 MET HBy A 163 LEU H 1.0 3.157 5.828 824 753 A 130 ARG H A 133 VAL HGx% 1.0 2.599 4.798 825 754 A 180 HIS H A 178 ASP HBx 1.0 3.211 5.928 826 755 A 195 MET H A 191 VAL HGy% 1.0 2.742 5.062 827 756 A 216 GLU H A 215 ASN HBy 1.0 2.532 4.674 828 757 A 213 ALA H A 213 ALA HB% 1.0 1.838 3.392 829 758 A 186 ASP H A 186 ASP HBx 1.0 2.092 3.863 830 759 A 197 GLY H A 197 GLY HAx 1.0 2.318 4.279 831 760 A 113 ASP H A 111 MET HA 1.0 2.449 4.522 832 761 A 185 VAL H A 185 VAL HA 1.0 2.252 4.157 833 762 A 114 VAL H A 114 VAL HB 1.0 1.925 3.554 834 763 A 136 ASP H A 139 ARG H 1.0 2.558 4.723 835 764 A 178 ASP H A 179 ILE H 1.0 2.136 3.943 836 765 A 136 ASP H A 136 ASP HB2 1.0 1.823 3.365 837 766 A 168 LEU H A 168 LEU HDx% 1.0 2.464 4.548 838 767 A 153 LEU H A 153 LEU HBy 1.0 1.910 3.527 839 768 A 110 VAL HA A 111 MET H 1.0 2.119 3.912 840 769 A 208 LEU HDy% A 209 PHE H 1.0 2.708 5.000 841 770 A 191 VAL H A 191 VAL HA 1.0 2.304 4.253 842 771 A 209 PHE H A 209 PHE HBy 1.0 2.093 3.865 843 772 A 159 LYS H A 159 LYS HEy 1.0 3.233 5.968 844 773 A 138 SER H A 137 ILE HD1% 1.0 2.595 4.792 845 774 A 138 SER H A 135 ASP HB2 1.0 3.204 5.915 846 775 A 118 LEU HBy A 118 LEU H 1.0 1.930 3.563 847 776 A 166 GLN H A 165 VAL HGy% 1.0 2.410 4.448 848 777 A 132 GLN H A 132 GLN HGy 1.0 2.532 4.675 849 778 A 113 ASP H A 114 VAL HB 1.0 2.487 4.592 850 779 A 138 SER H A 135 ASP HA 1.0 2.777 5.128 851 780 A 118 LEU H A 117 PRO HBy 1.0 2.410 4.448 852 781 A 162 ALA H A 158 LYS HA 1.0 2.984 5.509 853 782 A 144 LEU H A 142 ALA H 1.0 2.439 4.502 854 783 A 153 LEU H A 152 LYS HBy 1.0 2.459 4.540 855 784 A 158 LYS H A 157 VAL HA 1.0 2.521 4.655 856 785 A 204 GLU H A 204 GLU HBy 1.0 2.373 4.381 857 786 A 232 PHE H A 232 PHE HBy 1.0 2.712 5.006 858 787 A 160 ARG H A 160 ARG HBx 1.0 2.001 3.694 859 788 A 159 LYS H A 155 ILE HA 1.0 2.735 5.048 860 789 A 112 GLU H A 113 ASP HA 1.0 2.916 5.383 861 790 A 235 ALA H A 235 ALA HA 1.0 2.962 5.468 862 791 A 215 ASN HBy A 215 ASN H 1.0 2.231 4.118 863 792 A 176 ALA H A 176 ALA HA 1.0 2.219 4.097 864 793 A 143 LEU H A 144 LEU HBx 1.0 2.810 5.188 865 794 A 182 SER H A 182 SER HA 1.0 2.256 4.165 866 795 A 169 SER HA A 169 SER H 1.0 2.138 3.947 867 796 A 128 HIS H A 127 GLY HAy 1.0 2.746 5.070 868 797 A 184 MET H A 181 ARG H 1.0 3.221 5.946 869 798 A 108 GLU H A 108 GLU HGx 1.0 2.994 5.527 870 799 A 172 ARG H A 172 ARG HBy 1.0 2.011 3.712 871 800 A 169 SER HB2 A 169 SER H 1.0 2.138 3.947 872 801 A 172 ARG H A 173 TRP H 1.0 2.435 4.495 873 802 A 204 GLU H A 204 GLU HA 1.0 2.138 3.948 874 803 A 226 ASN H A 226 ASN HA 1.0 2.781 5.135 875 804 A 205 LYS H A 205 LYS HA 1.0 2.246 4.146 876 805 A 132 GLN H A 132 GLN HB2 1.0 2.184 4.033 877 806 A 120 GLN HA A 120 GLN H 1.0 2.158 3.984 878 807 A 143 LEU H A 145 GLN H 1.0 2.985 5.512 879 808 A 187 HIS H A 186 ASP HBx 1.0 2.271 4.192 880 809 A 152 LYS H A 152 LYS HGy 1.0 2.184 4.032 881 810 A 207 SER H A 207 SER HA 1.0 2.186 4.036 882 811 A 143 LEU H A 144 LEU HDx% 1.0 3.685 6.500 883 812 A 194 TRP H A 191 VAL HGy% 1.0 3.314 6.118 884 813 A 168 LEU H A 168 LEU HDy% 1.0 2.267 4.186 885 814 A 145 GLN HB2 A 145 GLN H 1.0 1.956 3.612 886 815 A 185 VAL HA A 186 ASP H 1.0 2.425 4.477 887 816 A 140 ARG H A 140 ARG HBx 1.0 2.349 4.336 888 817 A 168 LEU H A 169 SER H 1.0 2.135 3.942 889 818 A 193 GLN HBx A 194 TRP H 1.0 2.392 4.416 890 819 A 136 ASP H A 136 ASP HA 1.0 2.506 4.626 891 820 A 168 LEU HA A 169 SER H 1.0 2.330 4.302 892 821 A 118 LEU H A 118 LEU HBx 1.0 2.115 3.905 893 822 A 190 GLU H A 190 GLU HBy 1.0 2.091 3.860 894 823 A 154 SER HA A 154 SER H 1.0 2.625 4.847 895 824 A 158 LYS HGy A 158 LYS H 1.0 2.282 4.213 896 825 A 202 ILE H A 202 ILE HB 1.0 1.965 3.628 897 826 A 108 GLU H A 107 SER HA 1.0 3.184 5.879 898 827 A 108 GLU HBy A 108 GLU H 1.0 2.819 5.204 899 828 A 166 GLN HE21 A 162 ALA HB% 1.0 2.985 5.510 900 829 A 173 TRP H A 171 HIS H 1.0 3.476 6.418 901 830 A 221 ALA H A 221 ALA HA 1.0 2.512 4.638 902 831 A 210 SER H A 209 PHE HBy 1.0 2.434 4.494 903 832 A 189 THR HB A 189 THR H 1.0 2.476 4.571 904 833 A 170 SER H A 167 GLU HBy 1.0 3.010 5.556 905 834 A 153 LEU H A 153 LEU HG 1.0 2.347 4.332 906 835 A 136 ASP H A 133 VAL HGy% 1.0 2.862 5.284 907 836 A 121 ALA H A 120 GLN H 1.0 2.010 3.710 908 837 A 138 SER H A 136 ASP HB2 1.0 3.137 5.791 909 838 A 201 LEU H A 199 LYS H 1.0 2.822 5.210 910 839 A 157 VAL HGx% A 158 LYS H 1.0 2.102 3.881 911 840 A 117 PRO HBx A 118 LEU H 1.0 2.261 4.174 912 841 A 159 LYS H A 158 LYS HGx 1.0 2.683 4.954 913 842 A 114 VAL H A 116 ARG H 1.0 2.511 4.636 914 843 A 181 ARG HA A 181 ARG H 1.0 2.105 3.887 915 844 A 198 VAL H A 197 GLY H 1.0 2.088 3.856 916 845 A 151 GLY H A 152 LYS HGy 1.0 2.615 4.829 917 846 A 190 GLU H A 190 GLU HBx 1.0 1.905 3.517 918 847 A 177 ASP H A 174 ASP HA 1.0 2.896 5.346 919 848 A 166 GLN HBy A 166 GLN HE22 1.0 2.484 4.586 920 849 A 207 SER H A 206 ARG HDy 1.0 3.267 6.031 921 850 A 172 ARG H A 172 ARG HA 1.0 2.393 4.418 922 851 A 113 ASP H A 112 GLU HBy 1.0 2.248 4.150 923 852 A 160 ARG H A 160 ARG HDy 1.0 2.865 5.290 924 853 A 116 ARG H A 115 LEU HD11 1.0 2.905 5.364 925 854 A 148 TRP HE1 A 158 LYS HEy 1.0 2.999 5.537 926 855 A 166 GLN HE21 A 166 GLN HGy 1.0 2.708 4.999 927 856 A 185 VAL H A 182 SER H 1.0 3.416 6.306 928 857 A 194 TRP HE1 A 194 TRP H 1.0 3.169 5.850 929 858 A 141 LEU H A 139 ARG H 1.0 2.811 5.190 930 859 A 208 LEU H A 207 SER H 1.0 1.851 3.418 931 860 A 164 LEU HBy A 164 LEU H 1.0 2.021 3.732 932 861 A 145 GLN HGy A 145 GLN H 1.0 2.324 4.290 933 862 A 173 TRP HE1 A 173 TRP HBx 1.0 3.028 5.591 934 863 A 207 SER H A 207 SER HB2 1.0 1.904 3.515 935 864 A 210 SER H A 210 SER HA 1.0 2.298 4.243 936 865 A 134 CYS H A 134 CYS HBx 1.0 2.393 4.418 937 866 A 179 ILE H A 178 ASP HA 1.0 2.806 5.179 938 867 A 159 LYS H A 159 LYS HBy 1.0 1.811 3.344 939 868 A 144 LEU H A 144 LEU HA 1.0 2.195 4.051 940 869 A 162 ALA H A 161 MET HBx 1.0 2.260 4.172 941 870 A 159 LYS H A 158 LYS HGy 1.0 2.926 5.402 942 871 A 184 MET H A 184 MET HGx 1.0 2.352 4.343 943 872 A 121 ALA H A 120 GLN HBx 1.0 1.956 3.612 944 873 A 126 ARG H A 126 ARG HBy 1.0 1.961 3.620 945 874 A 148 TRP H A 148 TRP HA 1.0 2.149 3.967 946 875 A 111 MET H A 111 MET HBy 1.0 2.123 3.919 947 876 A 158 LYS H A 158 LYS HEy 1.0 2.905 5.364 948 877 A 229 ILE H A 228 THR HA 1.0 2.682 4.951 949 878 A 139 ARG H A 139 ARG HDy 1.0 2.690 4.966 950 879 A 224 GLU HA A 224 GLU H 1.0 2.351 4.340 951 880 A 191 VAL H A 191 VAL HGy% 1.0 2.031 3.749 952 881 A 203 ALA H A 203 ALA HA 1.0 2.187 4.038 953 882 A 210 SER H A 210 SER HB2 1.0 2.012 3.714 954 883 A 155 ILE HG1x A 155 ILE H 1.0 2.137 3.946 955 884 A 152 LYS H A 152 LYS HGx 1.0 2.049 3.784 956 885 A 114 VAL H A 114 VAL HA 1.0 2.325 4.292 957 886 A 167 GLU H A 167 GLU HGy 1.0 2.080 3.840 958 887 A 185 VAL H A 186 ASP HBx 1.0 2.609 4.817 959 888 A 133 VAL H A 133 VAL HGx% 1.0 1.967 3.631 960 889 A 144 LEU H A 144 LEU HBy 1.0 1.895 3.498 961 890 A 186 ASP H A 186 ASP HBy 1.0 2.233 4.122 962 891 A 173 TRP H A 173 TRP HE3 1.0 2.498 4.612 963 892 A 173 TRP H A 176 ALA HB% 1.0 2.734 5.047 964 893 A 203 ALA H A 202 ILE HG2% 1.0 2.217 4.093 965 894 A 154 SER HBy A 158 LYS H 1.0 3.412 6.299 966 895 A 205 LYS H A 205 LYS HBy 1.0 2.012 3.715 967 896 A 209 PHE H A 209 PHE HA 1.0 2.472 4.564 968 897 A 119 GLU H A 119 GLU HGx 1.0 1.996 3.684 969 898 A 182 SER H A 184 MET HGx 1.0 3.238 5.977 970 899 A 210 SER H A 208 LEU HBy 1.0 2.887 5.329 971 900 A 183 LEU H A 183 LEU HBx 1.0 2.089 3.857 972 901 A 181 ARG HA A 184 MET H 1.0 2.465 4.552 973 902 A 180 HIS H A 180 HIS HA 1.0 2.569 4.744 974 903 A 205 LYS H A 204 GLU HA 1.0 2.308 4.261 975 904 A 130 ARG H A 130 ARG HBy 1.0 1.866 3.444 976 905 A 178 ASP H A 180 HIS H 1.0 2.923 5.396 977 906 A 124 ASP H A 126 ARG H 1.0 2.782 5.136 978 907 A 213 ALA H A 213 ALA HA 1.0 1.895 3.498 979 908 A 137 ILE HB A 137 ILE H 1.0 1.797 3.317 980 909 A 208 LEU HDy% A 210 SER H 1.0 3.393 6.265 981 910 A 190 GLU H A 187 HIS HBy 1.0 3.139 5.795 982 911 A 123 GLU H A 120 GLN HGx 1.0 3.241 5.983 983 912 A 174 ASP H A 174 ASP HBx 1.0 2.172 4.010 984 913 A 121 ALA H A 122 LEU HD11 1.0 2.489 4.595 985 914 A 203 ALA H A 203 ALA HB% 1.0 1.774 3.275 986 915 A 170 SER H A 167 GLU HA 1.0 3.359 6.202 987 916 A 143 LEU H A 140 ARG HA 1.0 2.069 3.821 988 917 A 188 VAL HA A 188 VAL H 1.0 2.076 3.832 989 918 A 206 ARG H A 205 LYS HA 1.0 2.638 4.871 990 919 A 152 LYS H A 152 LYS HBy 1.0 2.122 3.917 991 920 A 203 ALA H A 202 ILE HD1% 1.0 2.396 4.423 992 921 A 214 ALA H A 214 ALA HB% 1.0 1.866 3.445 993 922 A 218 LYS H A 218 LYS HGx 1.0 2.656 4.903 994 923 A 140 ARG H A 138 SER HA 1.0 2.612 4.823 995 924 A 189 THR HB A 190 GLU H 1.0 2.807 5.183 996 925 A 139 ARG H A 137 ILE HA 1.0 3.241 5.984 997 926 A 173 TRP HE1 A 171 HIS HBy 1.0 2.870 5.298 998 927 A 144 LEU HDx% A 148 TRP HZ3 1.0 3.351 6.187 999 928 A 211 GLU HA A 211 GLU HGy 1.0 2.230 4.117 1000 929 A 218 LYS HA A 218 LYS HD2 1.0 2.865 5.290 1001 930 A 144 LEU HDy% A 148 TRP HBx 1.0 2.854 5.269 1002 931 A 205 LYS HBx A 173 TRP HZ3 1.0 3.722 6.500 1003 932 A 177 ASP HBy A 177 ASP HA 1.0 2.878 5.314 1004 933 A 215 ASN HA A 218 LYS HBy 1.0 3.185 5.880 1005 934 A 199 LYS HGy A 199 LYS HEy 1.0 2.657 4.904 1006 935 A 169 SER HA A 168 LEU HDx% 1.0 2.862 5.284 1007 936 A 181 ARG HGx A 181 ARG HBy 1.0 2.461 4.543 1008 937 A 163 LEU HA A 163 LEU HBy 1.0 2.355 4.348 1009 938 A 208 LEU HDy% A 125 CYS HBy 1.0 3.829 6.500 1010 939 A 167 GLU HGy A 167 GLU HA 1.0 3.375 6.232 1011 940 A 153 LEU HD11 A 148 TRP HE3 1.0 3.498 6.457 1012 941 A 109 ALA HB% A 108 GLU HGy 1.0 2.856 5.273 1013 942 A 218 LYS HGx A 218 LYS HBy 1.0 2.509 4.632 1014 943 A 134 CYS HA A 137 ILE HD1% 1.0 2.497 4.609 1015 944 A 157 VAL HGy% A 187 HIS HBy 1.0 2.776 5.124 1016 945 A 193 GLN HBy A 194 TRP HA 1.0 3.815 6.500 1017 946 A 186 ASP HA A 186 ASP HBy 1.0 2.551 4.709 1018 947 A 230 PRO HGx A 230 PRO HBy 1.0 2.304 4.253 1019 948 A 161 MET HGy A 114 VAL HGy% 1.0 3.450 6.368 1020 949 A 112 GLU HA A 113 ASP HA 1.0 3.655 6.500 1021 950 A 122 LEU HD11 A 122 LEU HBy 1.0 2.478 4.574 1022 951 A 145 GLN HA A 115 LEU HD11 1.0 2.758 5.092 1023 952 A 160 ARG HA A 163 LEU HDx% 1.0 2.239 4.133 1024 953 A 144 LEU HDx% A 148 TRP HE3 1.0 4.051 6.500 1025 954 A 117 PRO HBx A 118 LEU HA 1.0 3.339 6.164 1026 955 A 205 LYS HBy A 173 TRP HZ3 1.0 3.655 6.500 1027 956 A 153 LEU HBy A 148 TRP HA 1.0 2.504 4.624 1028 957 A 168 LEU HDy% A 173 TRP HZ3 1.0 3.438 6.347 1029 958 A 205 LYS HG2 A 205 LYS HEy 1.0 2.872 5.303 1030 959 A 202 ILE HD1% A 202 ILE HB 1.0 2.557 4.721 1031 960 A 141 LEU HBx A 141 LEU HDx% 1.0 2.571 4.746 1032 961 A 161 MET HA A 161 MET HBx 1.0 2.464 4.549 1033 962 A 111 MET HA A 111 MET HBy 1.0 2.542 4.693 1034 963 A 191 VAL HGy% A 187 HIS HA 1.0 3.950 6.500 1035 964 A 164 LEU HA A 179 ILE HG2% 1.0 2.551 4.709 1036 965 A 122 LEU HA A 122 LEU HG 1.0 2.642 4.877 1037 966 A 164 LEU HA A 164 LEU HDx% 1.0 2.895 5.345 1038 967 A 112 GLU HBy A 112 GLU HGy 1.0 2.287 4.223 1039 968 A 183 LEU HDy% A 183 LEU HBy 1.0 2.410 4.448 1040 969 A 148 TRP HBy A 111 MET HE% 1.0 3.928 6.500 1041 970 A 155 ILE HD1% A 154 SER HA 1.0 3.176 5.863 1042 971 A 155 ILE HA A 155 ILE HG1x 1.0 2.700 4.985 1043 972 A 225 LYS HEy A 225 LYS HGy 1.0 2.245 4.145 1044 973 A 126 ARG HGx A 126 ARG HDy 1.0 2.320 4.284 1045 974 A 188 VAL HG11 A 188 VAL HB 1.0 2.103 3.883 1046 975 A 153 LEU HBy A 158 LYS HEy 1.0 2.801 5.171 1047 976 A 145 GLN HB2 A 142 ALA HA 1.0 2.564 4.734 1048 977 A 152 LYS HGy A 152 LYS HGx 1.0 1.805 3.332 1049 978 A 230 PRO HGy A 232 PHE HBy 1.0 2.991 5.521 1050 979 A 118 LEU HBy A 118 LEU HA 1.0 2.998 5.534 1051 980 A 164 LEU HA A 164 LEU HBx 1.0 2.872 5.302 1052 981 A 173 TRP HD1 A 171 HIS HBx 1.0 3.358 6.199 1053 982 A 206 ARG HA A 206 ARG HDy 1.0 3.461 6.390 1054 983 A 141 LEU HBx A 141 LEU HDy% 1.0 2.290 4.228 1055 984 A 184 MET HBy A 184 MET HGx 1.0 2.946 5.438 1056 985 A 225 LYS HGy A 226 ASN HBy 1.0 3.455 6.378 1057 986 A 185 VAL HA A 185 VAL HGy% 1.0 2.089 3.857 1058 987 A 176 ALA HA A 164 LEU HDx% 1.0 2.678 4.944 1059 988 A 108 GLU HBx A 108 GLU HBy 1.0 1.720 2.911 1060 989 A 199 LYS HA A 199 LYS HEy 1.0 3.436 6.343 1061 990 A 148 TRP HA A 111 MET HE% 1.0 3.153 5.820 1062 991 A 110 VAL HA A 113 ASP HBy 1.0 3.624 6.500 1063 992 A 140 ARG HA A 139 ARG HDy 1.0 2.864 5.287 1064 993 A 183 LEU HA A 187 HIS HBy 1.0 3.325 6.138 1065 994 A 138 SER HBy A 139 ARG HGy 1.0 3.634 6.500 1066 995 A 144 LEU HDx% A 144 LEU HA 1.0 3.154 5.822 1067 996 A 202 ILE HG2% A 202 ILE HA 1.0 2.390 4.412 1068 997 A 181 ARG HBx A 181 ARG HDy 1.0 2.556 4.720 1069 998 A 143 LEU HBx A 194 TRP HA 1.0 3.103 5.729 1070 999 A 162 ALA HB% A 148 TRP HZ3 1.0 3.326 6.140 1071 1000 A 156 PRO HA A 156 PRO HGy 1.0 2.625 4.846 1072 1001 A 153 LEU HD11 A 148 TRP HBy 1.0 2.874 5.305 1073 1002 A 117 PRO HA A 165 VAL HGx% 1.0 3.484 6.432 1074 1003 A 157 VAL HA A 156 PRO HBx 1.0 3.589 6.500 1075 1004 A 220 ALA HA A 220 ALA HB% 1.0 2.062 3.808 1076 1005 A 115 LEU HA A 115 LEU HD11 1.0 2.541 4.691 1077 1006 A 119 GLU HBx A 119 GLU HGx 1.0 2.161 3.989 1078 1007 A 216 GLU HB2 A 216 GLU HA 1.0 2.097 3.872 1079 1008 A 166 GLN HA A 166 GLN HGy 1.0 2.600 4.800 1080 1009 A 230 PRO HGy A 230 PRO HDy 1.0 2.855 5.270 1081 1010 A 111 MET HBy A 111 MET HE% 1.0 3.036 5.604 1082 1011 A 161 MET HE% A 144 LEU HDx% 1.0 2.383 4.400 1083 1012 A 169 SER HA A 168 LEU HG 1.0 2.723 5.027 1084 1013 A 179 ILE HB A 180 HIS HA 1.0 2.935 5.418 1085 1014 A 155 ILE HD1% A 154 SER HBy 1.0 2.940 5.428 1086 1015 A 164 LEU HDy% A 164 LEU HDx% 1.0 1.933 3.569 1087 1016 A 153 LEU HBx A 158 LYS HA 1.0 3.964 6.500 1088 1017 A 172 ARG HBx A 172 ARG HDx 1.0 2.236 4.128 1089 1018 A 167 GLU HGy A 167 GLU HBx 1.0 2.473 4.565 1090 1019 A 135 ASP HB2 A 136 ASP HB2 1.0 3.442 6.354 1091 1020 A 153 LEU HG A 148 TRP HBy 1.0 3.553 6.500 1092 1021 A 117 PRO HDx A 117 PRO HBy 1.0 3.137 5.791 1093 1022 A 153 LEU HBy A 153 LEU HD11 1.0 2.343 4.325 1094 1023 A 204 GLU HA A 204 GLU HGy 1.0 3.847 6.500 1095 1024 A 158 LYS HBy A 158 LYS HDx 1.0 2.827 5.219 1096 1025 A 141 LEU HDy% A 142 ALA HA 1.0 3.437 6.346 1097 1026 A 126 ARG HA A 126 ARG HBy 1.0 2.243 4.141 1098 1027 A 215 ASN HBy A 215 ASN HA 1.0 2.257 4.166 1099 1028 A 132 GLN HB2 A 132 GLN HGy 1.0 2.136 3.943 1100 1029 A 122 LEU HD11 A 122 LEU HG 1.0 2.076 3.833 1101 1030 A 161 MET HBx A 161 MET HGx 1.0 2.747 5.071 1102 1031 A 201 LEU HBy A 198 VAL HB 1.0 3.354 6.193 1103 1032 A 161 MET HE% A 164 LEU HBx 1.0 2.731 5.041 1104 1033 A 124 ASP HA A 124 ASP HBy 1.0 2.778 5.129 1105 1034 A 165 VAL HGx% A 168 LEU HDy% 1.0 2.215 4.090 1106 1035 A 179 ILE HD1% A 180 HIS HBy 1.0 2.913 5.378 1107 1036 A 161 MET HE% A 164 LEU HDx% 1.0 2.250 4.153 1108 1037 A 161 MET HGy A 164 LEU HDx% 1.0 3.434 6.340 1109 1038 A 167 GLU HA A 170 SER HBx 1.0 2.975 5.492 1110 1039 A 110 VAL HA A 109 ALA HB% 1.0 3.360 6.203 1111 1040 A 161 MET HE% A 165 VAL HGy% 1.0 2.248 4.150 1112 1041 A 148 TRP HZ2 A 114 VAL HB 1.0 3.511 6.482 1113 1042 A 115 LEU HD11 A 114 VAL HGx% 1.0 2.370 4.375 1114 1043 A 137 ILE HB A 137 ILE HG2% 1.0 2.183 4.031 1115 1044 A 120 GLN HA A 120 GLN HBy 1.0 2.115 3.905 1116 1045 A 142 ALA HB% A 142 ALA HA 1.0 2.004 3.700 1117 1046 A 176 ALA HB% A 177 ASP HA 1.0 3.181 5.873 1118 1047 A 165 VAL HGy% A 117 PRO HDx 1.0 3.213 5.932 1119 1048 A 122 LEU HD11 A 134 CYS HA 1.0 2.341 4.322 1120 1049 A 200 ARG HA A 200 ARG HDy 1.0 2.629 4.853 1121 1050 A 141 LEU HBy A 141 LEU HDx% 1.0 2.254 4.162 1122 1051 A 191 VAL HB A 180 HIS HD1 1.0 3.918 6.500 1123 1052 A 155 ILE HA A 155 ILE HB 1.0 2.835 5.233 1124 1053 A 148 TRP HD1 A 148 TRP HBy 1.0 3.156 5.826 1125 1054 A 156 PRO HDx A 155 ILE HG1y 1.0 3.682 6.500 1126 1055 A 153 LEU HBy A 157 VAL HGy% 1.0 3.530 6.500 1127 1056 A 165 VAL HGy% A 168 LEU HBx 1.0 3.364 6.210 1128 1057 A 111 MET HA A 111 MET HE% 1.0 3.178 5.867 1129 1058 A 199 LYS HEy A 195 MET HE% 1.0 3.543 6.500 1130 1059 A 205 LYS HBy A 205 LYS HEy 1.0 2.974 5.491 1131 1060 A 159 LYS HG2 A 159 LYS HBy 1.0 2.382 4.398 1132 1061 A 152 LYS HA A 152 LYS HGx 1.0 2.594 4.788 1133 1062 A 116 ARG HBy A 116 ARG HDy 1.0 2.915 5.382 1134 1063 A 155 ILE HA A 158 LYS HDy 1.0 3.339 6.164 1135 1064 A 109 ALA HB% A 109 ALA HA 1.0 1.840 3.397 1136 1065 A 198 VAL HA A 198 VAL HB 1.0 3.033 5.600 1137 1066 A 185 VAL HGx% A 182 SER HA 1.0 2.653 4.898 1138 1067 A 111 MET HG2 A 145 GLN HA 1.0 3.320 6.130 1139 1068 A 161 MET HA A 183 LEU HDy% 1.0 3.555 6.500 1140 1069 A 172 ARG HBx A 170 SER HBx 1.0 2.703 4.991 1141 1070 A 159 LYS HG2 A 159 LYS HA 1.0 2.286 4.220 1142 1071 A 208 LEU HDy% A 205 LYS HEy 1.0 2.610 4.819 1143 1072 A 143 LEU HBx A 194 TRP HE3 1.0 3.490 6.444 1144 1073 A 159 LYS HG2 A 159 LYS HEy 1.0 2.468 4.556 1145 1074 A 191 VAL HGx% A 157 VAL HB 1.0 2.130 3.932 1146 1075 A 184 MET HBy A 188 VAL HB 1.0 3.452 6.373 1147 1076 A 154 SER HA A 156 PRO HDy 1.0 2.833 5.231 1148 1077 A 157 VAL HGy% A 157 VAL HA 1.0 2.325 4.292 1149 1078 A 122 LEU HA A 122 LEU HBx 1.0 2.462 4.544 1150 1079 A 176 ALA HA A 167 GLU HGy 1.0 3.437 6.346 1151 1080 A 112 GLU HA A 115 LEU HBy 1.0 2.523 4.657 1152 1081 A 133 VAL HA A 133 VAL HGx% 1.0 1.990 3.673 1153 1082 A 166 GLN HBy A 163 LEU HA 1.0 2.512 4.637 1154 1083 A 190 GLU HBy A 187 HIS HBx 1.0 3.267 6.031 1155 1084 A 157 VAL HGx% A 194 TRP HZ2 1.0 2.443 4.511 1156 1085 A 157 VAL HGy% A 153 LEU HA 1.0 3.524 6.500 1157 1086 A 201 LEU HBx A 198 VAL HGy% 1.0 3.500 6.461 1158 1087 A 218 LYS HA A 218 LYS HBy 1.0 2.406 4.442 1159 1088 A 191 VAL HB A 194 TRP HD1 1.0 4.116 6.500 1160 1089 A 110 VAL HA A 110 VAL HB 1.0 2.524 4.660 1161 1090 A 177 ASP HA A 164 LEU HDx% 1.0 3.623 6.500 1162 1091 A 176 ALA HA A 164 LEU HA 1.0 2.820 5.207 1163 1092 A 183 LEU HA A 185 VAL HGx% 1.0 2.991 5.522 1164 1093 A 148 TRP HZ2 A 158 LYS HDy 1.0 3.441 6.353 1165 1094 A 169 SER HB2 A 166 GLN HA 1.0 2.536 4.682 1166 1095 A 158 LYS HBx A 148 TRP HE3 1.0 4.225 6.500 1167 1096 A 176 ALA HA A 176 ALA HB% 1.0 2.170 4.007 1168 1097 A 120 GLN HBx A 120 GLN HGx 1.0 2.663 4.916 1169 1098 A 115 LEU HA A 115 LEU HBy 1.0 2.688 4.963 1170 1099 A 201 LEU HBy A 201 LEU HDy% 1.0 2.480 4.578 1171 1100 A 148 TRP HA A 144 LEU HDy% 1.0 3.551 6.500 1172 1101 A 229 ILE HA A 229 ILE HG1x 1.0 2.849 5.261 1173 1102 A 204 GLU HBx A 204 GLU HA 1.0 2.674 4.937 1174 1103 A 179 ILE HD1% A 164 LEU HBx 1.0 2.636 4.867 1175 1104 A 152 LYS HA A 152 LYS HBy 1.0 2.455 4.532 1176 1105 A 225 LYS HEy A 225 LYS HA 1.0 3.320 6.128 1177 1106 A 159 LYS HBy A 156 PRO HA 1.0 2.556 4.720 1178 1107 A 179 ILE HD1% A 161 MET HA 1.0 3.629 6.500 1179 1108 A 111 MET HA A 114 VAL HGy% 1.0 2.830 5.225 1180 1109 A 135 ASP HA A 135 ASP HB2 1.0 2.581 4.764 1181 1110 A 213 ALA HB% A 213 ALA HA 1.0 2.052 3.788 1182 1111 A 206 ARG HBy A 206 ARG HDx 1.0 2.779 5.131 1183 1112 A 117 PRO HA A 117 PRO HDy 1.0 3.241 5.983 1184 1113 A 126 ARG HBx A 122 LEU HD11 1.0 2.029 3.745 1185 1114 A 202 ILE HD1% A 202 ILE HA 1.0 2.451 4.525 1186 1115 A 212 GLU HGy A 212 GLU HA 1.0 3.318 6.125 1187 1116 A 165 VAL HGy% A 114 VAL HGy% 1.0 2.481 4.580 1188 1117 A 194 TRP HBx A 144 LEU HDx% 1.0 3.571 6.500 1189 1118 A 195 MET HBy A 180 HIS HBx 1.0 2.631 4.858 1190 1119 A 148 TRP HA A 153 LEU HA 1.0 3.655 6.500 1191 1120 A 148 TRP HBy A 111 MET HBx 1.0 3.552 6.500 1192 1121 A 176 ALA HA A 164 LEU HG 1.0 2.465 4.550 1193 1122 A 191 VAL HGy% A 183 LEU HBx 1.0 3.622 6.500 1194 1123 A 230 PRO HDx A 230 PRO HBy 1.0 3.268 6.034 1195 1124 A 201 LEU HA A 201 LEU HBy 1.0 2.235 4.126 1196 1125 A 206 ARG HBy A 209 PHE HDx 1.0 4.018 6.500 1197 1125 A 206 ARG HBy A 209 PHE HDy 1.0 4.018 6.500 1198 1126 A 230 PRO HDy A 229 ILE HG1x 1.0 4.225 6.500 1199 1127 A 198 VAL HA A 198 VAL HGy% 1.0 2.389 4.411 1200 1128 A 115 LEU HBy A 112 GLU HGx 1.0 3.423 6.319 1201 1129 A 143 LEU HBy A 194 TRP HE3 1.0 3.401 6.280 1202 1130 A 143 LEU HBx A 143 LEU HDx% 1.0 2.303 4.252 1203 1131 A 138 SER HA A 138 SER HBy 1.0 2.748 5.074 1204 1132 A 125 CYS HBx A 122 LEU HBy 1.0 4.005 6.500 1205 1133 A 138 SER HBy A 134 CYS HBx 1.0 2.479 4.577 1206 1134 A 229 ILE HB A 230 PRO HDy 1.0 3.629 6.500 1207 1135 A 137 ILE HG2% A 137 ILE HD1% 1.0 2.017 3.724 1208 1136 A 194 TRP HBx A 144 LEU HBy 1.0 3.169 5.850 1209 1137 A 111 MET HA A 111 MET HBx 1.0 2.443 4.511 1210 1138 A 194 TRP HBy A 143 LEU HDx% 1.0 2.872 5.302 1211 1139 A 126 ARG HBy A 122 LEU HG 1.0 2.698 4.980 1212 1140 A 140 ARG HBy A 143 LEU HDx% 1.0 2.621 4.838 1213 1141 A 152 LYS HBx A 152 LYS HEy 1.0 3.569 6.500 1214 1142 A 175 ALA HB% A 175 ALA HA 1.0 2.113 3.901 1215 1143 A 130 ARG HBx A 130 ARG HA 1.0 2.298 4.243 1216 1144 A 122 LEU HA A 125 CYS HBx 1.0 3.031 5.596 1217 1145 A 191 VAL HGy% A 180 HIS HD1 1.0 3.593 6.500 1218 1146 A 167 GLU HBy A 167 GLU HA 1.0 2.624 4.844 1219 1147 A 152 LYS HEy A 152 LYS HBy 1.0 3.500 6.461 1220 1148 A 230 PRO HDx A 230 PRO HBx 1.0 3.271 6.038 1221 1149 A 129 THR HA A 129 THR HG1 1.0 2.280 4.208 1222 1150 A 117 PRO HBx A 117 PRO HDx 1.0 3.012 5.560 1223 1151 A 140 ARG HA A 143 LEU HBx 1.0 2.578 4.759 1224 1152 A 115 LEU HD11 A 144 LEU HDy% 1.0 2.831 5.227 1225 1153 A 115 LEU HD11 A 111 MET HBx 1.0 3.370 6.222 1226 1154 A 122 LEU HD11 A 124 ASP HBy 1.0 4.225 6.500 1227 1155 A 161 MET HGy A 161 MET HBx 1.0 2.677 4.942 1228 1156 A 163 LEU HBy A 163 LEU HDx% 1.0 2.274 4.198 1229 1157 A 117 PRO HBx A 117 PRO HDy 1.0 2.991 5.521 1230 1158 A 161 MET HA A 179 ILE HG2% 1.0 2.787 5.146 1231 1159 A 159 LYS HG2 A 159 LYS HD2 1.0 2.351 4.340 1232 1160 A 126 ARG HBy A 126 ARG HDy 1.0 1.882 3.475 1233 1161 A 111 MET HG2 A 111 MET HBx 1.0 2.305 4.255 1234 1162 A 108 GLU HBx A 108 GLU HA 1.0 2.527 4.664 1235 1163 A 173 TRP HD1 A 205 LYS HG2 1.0 4.027 6.500 1236 1164 A 164 LEU HA A 163 LEU HBy 1.0 4.057 6.500 1237 1165 A 222 THR HG1 A 222 THR HB 1.0 2.541 4.691 1238 1166 A 140 ARG HBx A 143 LEU HBy 1.0 3.692 6.500 1239 1167 A 117 PRO HA A 117 PRO HDx 1.0 3.348 6.181 1240 1168 A 112 GLU HA A 112 GLU HGx 1.0 2.772 5.118 1241 1169 A 144 LEU HA A 144 LEU HBx 1.0 2.640 4.874 1242 1170 A 156 PRO HDx A 155 ILE HG1x 1.0 3.533 6.500 1243 1171 A 110 VAL HGx% A 109 ALA HB% 1.0 3.012 5.561 1244 1172 A 118 LEU HBy A 121 ALA HB% 1.0 3.355 6.193 1245 1173 A 184 MET HBy A 184 MET HA 1.0 2.377 4.388 1246 1174 A 140 ARG HA A 194 TRP HA 1.0 3.123 5.766 1247 1175 A 155 ILE HD1% A 155 ILE HG1x 1.0 2.211 4.081 1248 1176 A 161 MET HBy A 148 TRP HE3 1.0 3.775 6.500 1249 1177 A 193 GLN HBx A 193 GLN HGy 1.0 2.407 4.445 1250 1178 A 114 VAL HB A 114 VAL HA 1.0 2.707 4.998 1251 1179 A 153 LEU HBx A 153 LEU HA 1.0 2.549 4.705 1252 1180 A 206 ARG HBy A 206 ARG HGy 1.0 2.660 4.912 1253 1181 A 189 THR HG1 A 189 THR HA 1.0 2.230 4.116 1254 1182 A 206 ARG HGy A 209 PHE HDx 1.0 3.622 6.500 1255 1182 A 206 ARG HGy A 209 PHE HDy 1.0 3.622 6.500 1256 1183 A 148 TRP HD1 A 111 MET HE% 1.0 3.106 5.734 1257 1184 A 148 TRP HBy A 158 LYS HEy 1.0 3.473 6.412 1258 1185 A 204 GLU HBy A 204 GLU HGy 1.0 2.131 3.934 1259 1186 A 158 LYS HGx A 158 LYS HEy 1.0 2.900 5.354 1260 1187 A 133 VAL HGy% A 133 VAL HA 1.0 2.461 4.544 1261 1188 A 119 GLU HGx A 119 GLU HBy 1.0 2.455 4.532 1262 1189 A 216 GLU HA A 216 GLU HGx 1.0 2.629 4.853 1263 1190 A 170 SER HBy A 172 ARG HBx 1.0 3.290 6.074 1264 1191 A 218 LYS HD2 A 218 LYS HEy 1.0 2.188 4.039 1265 1192 A 161 MET HA A 157 VAL HA 1.0 4.225 6.500 1266 1193 A 111 MET HBx A 111 MET HE% 1.0 1.909 3.523 1267 1194 A 161 MET HE% A 144 LEU HDy% 1.0 2.524 4.660 1268 1195 A 110 VAL HGx% A 113 ASP HBx 1.0 3.114 5.749 1269 1196 A 157 VAL HB A 153 LEU HA 1.0 3.365 6.212 1270 1197 A 120 GLN HBx A 121 ALA HA 1.0 3.415 6.305 1271 1198 A 194 TRP HE3 A 144 LEU HG 1.0 4.061 6.500 1272 1199 A 114 VAL HGy% A 114 VAL HGx% 1.0 1.990 3.673 1273 1200 A 171 HIS HA A 171 HIS HBx 1.0 2.765 5.105 1274 1201 A 153 LEU HD11 A 144 LEU HG 1.0 2.981 5.503 1275 1202 A 111 MET HG2 A 148 TRP HBx 1.0 3.799 6.500 1276 1203 A 165 VAL HB A 165 VAL HA 1.0 2.722 5.026 1277 1204 A 159 LYS HD2 A 159 LYS HA 1.0 2.215 4.090 1278 1205 A 143 LEU HBy A 143 LEU HDy% 1.0 2.178 4.021 1279 1206 A 168 LEU HDy% A 168 LEU HDx% 1.0 2.014 3.719 1280 1207 A 141 LEU HA A 141 LEU HDy% 1.0 2.307 4.259 1281 1208 A 181 ARG HGy A 181 ARG HBy 1.0 2.584 4.770 1282 1209 A 153 LEU HBy A 158 LYS HGy 1.0 3.424 6.320 1283 1210 A 206 ARG HA A 209 PHE HBy 1.0 3.290 6.074 1284 1211 A 154 SER HA A 153 LEU HA 1.0 3.441 6.353 1285 1212 A 154 SER HA A 155 ILE HG1y 1.0 4.053 6.500 1286 1213 A 205 LYS HBx A 208 LEU HBy 1.0 3.488 6.440 1287 1214 A 159 LYS HBy A 159 LYS HD2 1.0 2.416 4.460 1288 1215 A 137 ILE HG1x A 137 ILE HA 1.0 2.868 5.294 1289 1216 A 112 GLU HBy A 112 GLU HGx 1.0 2.414 4.457 1290 1217 A 164 LEU HBx A 161 MET HGx 1.0 3.082 5.690 1291 1218 A 194 TRP HA A 194 TRP HE3 1.0 3.394 6.266 1292 1219 A 180 HIS HA A 191 VAL HGy% 1.0 3.377 6.235 1293 1220 A 230 PRO HGx A 230 PRO HA 1.0 3.431 6.335 1294 1221 A 158 LYS HA A 161 MET HBx 1.0 2.898 5.350 1295 1222 A 206 ARG HBy A 206 ARG HA 1.0 2.947 5.440 1296 1223 A 144 LEU HA A 144 LEU HDy% 1.0 2.457 4.537 1297 1224 A 140 ARG HBx A 194 TRP HBy 1.0 3.582 6.500 1298 1225 A 123 GLU HBx A 123 GLU HA 1.0 2.348 4.334 1299 1226 A 230 PRO HGy A 230 PRO HBy 1.0 2.540 4.688 1300 1227 A 191 VAL HGy% A 194 TRP HZ2 1.0 3.223 5.951 1301 1228 A 110 VAL HA A 110 VAL HGy% 1.0 2.400 4.430 1302 1229 A 143 LEU HBy A 143 LEU HG 1.0 2.812 5.191 1303 1230 A 110 VAL HGx% A 110 VAL HB 1.0 2.157 3.983 1304 1231 A 125 CYS HBy A 122 LEU HD11 1.0 3.102 5.728 1305 1232 A 170 SER HA A 170 SER HBx 1.0 2.343 4.325 1306 1233 A 230 PRO HDx A 230 PRO HGx 1.0 2.901 5.356 1307 1234 A 123 GLU HA A 123 GLU HGy 1.0 2.308 4.260 1308 1235 A 132 GLN HGy A 133 VAL HA 1.0 2.817 5.201 1309 1236 A 208 LEU HDx% A 208 LEU HA 1.0 2.376 4.386 1310 1237 A 206 ARG HA A 207 SER HA 1.0 3.773 6.500 1311 1238 A 136 ASP HB2 A 133 VAL HGx% 1.0 3.065 5.658 1312 1239 A 148 TRP HBy A 158 LYS HDy 1.0 3.422 6.318 1313 1240 A 205 LYS HA A 205 LYS HEy 1.0 3.079 5.684 1314 1241 A 168 LEU HG A 168 LEU HBy 1.0 2.464 4.548 1315 1242 A 110 VAL HGy% A 112 GLU HGx 1.0 3.248 5.996 1316 1243 A 148 TRP HBy A 144 LEU HDy% 1.0 3.067 5.662 1317 1244 A 158 LYS HGy A 161 MET HBx 1.0 3.896 6.500 1318 1245 A 202 ILE HD1% A 177 ASP HBy 1.0 3.621 6.500 1319 1246 A 158 LYS HGy A 158 LYS HEy 1.0 3.092 5.708 1320 1247 A 130 ARG HA A 130 ARG HD2 1.0 2.832 5.228 1321 1248 A 177 ASP HBx A 177 ASP HA 1.0 2.382 4.397 1322 1249 A 125 CYS HBy A 125 CYS HA 1.0 2.551 4.709 1323 1250 A 168 LEU HBy A 168 LEU HDx% 1.0 2.488 4.594 1324 1251 A 203 ALA HA A 206 ARG HDx 1.0 3.118 5.756 1325 1252 A 218 LYS HA A 218 LYS HBx 1.0 2.437 4.500 1326 1253 A 201 LEU HBy A 201 LEU HDx% 1.0 2.462 4.546 1327 1254 A 179 ILE HB A 179 ILE HG2% 1.0 2.146 3.961 1328 1255 A 199 LYS HBx A 199 LYS HEy 1.0 3.331 6.149 1329 1256 A 208 LEU HDx% A 211 GLU HGx 1.0 2.975 5.492 1330 1257 A 124 ASP HA A 124 ASP HBx 1.0 2.403 4.436 1331 1258 A 181 ARG HDx A 181 ARG HGy 1.0 2.523 4.658 1332 1259 A 181 ARG HA A 184 MET HGy 1.0 3.682 6.500 1333 1260 A 236 SER HB2 A 236 SER HA 1.0 2.995 5.530 1334 1261 A 153 LEU HBy A 153 LEU HG 1.0 2.133 3.938 1335 1262 A 190 GLU HBx A 187 HIS HBx 1.0 3.263 6.023 1336 1263 A 143 LEU HBy A 194 TRP HBy 1.0 3.144 5.803 1337 1264 A 191 VAL HB A 194 TRP HZ3 1.0 3.691 6.500 1338 1265 A 208 LEU HDx% A 205 LYS HEy 1.0 2.577 4.757 1339 1266 A 125 CYS HBx A 125 CYS HA 1.0 2.465 4.550 1340 1267 A 199 LYS HA A 199 LYS HGy 1.0 3.183 5.876 1341 1268 A 153 LEU HD11 A 148 TRP HBx 1.0 3.148 5.812 1342 1269 A 187 HIS HA A 186 ASP HBx 1.0 4.225 6.500 1343 1270 A 225 LYS HEy A 225 LYS HD2 1.0 2.841 5.245 1344 1271 A 118 LEU HDx% A 118 LEU HA 1.0 2.352 4.342 1345 1272 A 112 GLU HA A 115 LEU HD11 1.0 3.616 6.500 1346 1273 A 180 HIS HA A 183 LEU HBy 1.0 3.703 6.500 1347 1274 A 156 PRO HGx A 156 PRO HDy 1.0 2.573 4.751 1348 1275 A 112 GLU HBy A 112 GLU HA 1.0 2.792 5.154 1349 1276 A 121 ALA HB% A 124 ASP HBy 1.0 3.506 6.473 1350 1277 A 134 CYS HBx A 126 ARG HBy 1.0 3.309 6.108 1351 1278 A 158 LYS HEy A 158 LYS HDy 1.0 2.553 4.712 1352 1279 A 119 GLU HA A 119 GLU HBy 1.0 2.218 4.094 1353 1280 A 211 GLU HBy A 211 GLU HA 1.0 2.293 4.232 1354 1281 A 198 VAL HGx% A 198 VAL HGy% 1.0 1.997 3.686 1355 1282 A 159 LYS HBy A 159 LYS HA 1.0 2.240 4.136 1356 1283 A 157 VAL HGx% A 187 HIS HD1 1.0 3.189 5.887 1357 1284 A 184 MET HGy A 180 HIS HD1 1.0 3.387 6.253 1358 1285 A 168 LEU HG A 173 TRP HZ3 1.0 3.592 6.500 1359 1286 A 191 VAL HGx% A 190 GLU HBx 1.0 2.614 4.826 1360 1287 A 161 MET HE% A 148 TRP HZ3 1.0 2.749 5.076 1361 1288 A 180 HIS HBy A 177 ASP HA 1.0 2.951 5.448 1362 1289 A 165 VAL HA A 168 LEU HDy% 1.0 2.628 4.852 1363 1290 A 190 GLU HBy A 187 HIS HA 1.0 4.036 6.500 1364 1291 A 115 LEU HA A 115 LEU HG 1.0 2.376 4.387 1365 1292 A 153 LEU HG A 153 LEU HA 1.0 2.356 4.349 1366 1293 A 225 LYS HGy A 225 LYS HA 1.0 3.082 5.690 1367 1294 A 203 ALA HB% A 206 ARG HDy 1.0 3.366 6.215 1368 1295 A 185 VAL HGx% A 186 ASP HBx 1.0 3.385 6.250 1369 1296 A 166 GLN HA A 165 VAL HGx% 1.0 3.010 5.557 1370 1297 A 117 PRO HBx A 117 PRO HA 1.0 2.615 4.829 1371 1298 A 158 LYS HGy A 153 LEU HBx 1.0 2.944 5.435 1372 1299 A 152 LYS HA A 152 LYS HGy 1.0 2.856 5.273 1373 1300 A 120 GLN HBx A 117 PRO HA 1.0 2.605 4.808 1374 1301 A 153 LEU HBy A 153 LEU HA 1.0 2.604 4.807 1375 1302 A 164 LEU HBx A 164 LEU HDx% 1.0 2.648 4.889 1376 1303 A 157 VAL HGx% A 157 VAL HB 1.0 2.234 4.124 1377 1304 A 179 ILE HB A 161 MET HA 1.0 4.225 6.500 1378 1305 A 128 HIS HBy A 128 HIS HA 1.0 2.339 4.319 1379 1306 A 165 VAL HA A 165 VAL HGx% 1.0 2.529 4.668 1380 1307 A 229 ILE HA A 229 ILE HG1y 1.0 2.852 5.264 1381 1308 A 147 GLN HB2 A 144 LEU HA 1.0 2.979 5.500 1382 1309 A 141 LEU HA A 141 LEU HBy 1.0 2.397 4.424 1383 1310 A 158 LYS HA A 161 MET HGx 1.0 3.568 6.500 1384 1311 A 165 VAL HGx% A 117 PRO HDy 1.0 3.238 5.977 1385 1312 A 198 VAL HA A 198 VAL HGx% 1.0 2.412 4.453 1386 1313 A 193 GLN HGx A 193 GLN HA 1.0 2.592 4.784 1387 1314 A 173 TRP HBy A 173 TRP HE3 1.0 3.325 6.138 1388 1315 A 209 PHE HBy A 209 PHE HA 1.0 2.527 4.666 1389 1316 A 179 ILE HD1% A 176 ALA HA 1.0 2.558 4.723 1390 1317 A 218 LYS HGx A 218 LYS HGy 1.0 1.720 2.814 1391 1318 A 160 ARG HBy A 163 LEU HDx% 1.0 2.481 4.580 1392 1319 A 200 ARG H A 199 LYS HBx 1.0 3.908 6.500 1393 1320 A 191 VAL HGy% A 188 VAL HB 1.0 3.423 6.320 1394 1321 A 121 ALA HA A 121 ALA HB% 1.0 2.222 4.103 1395 1322 A 209 PHE HBy A 210 SER HB2 1.0 3.975 6.500 1396 1323 A 111 MET HA A 114 VAL HB 1.0 2.450 4.523 1397 1324 A 208 LEU HDy% A 205 LYS HG2 1.0 3.944 6.500 1398 1325 A 165 VAL HGy% A 117 PRO HGy 1.0 2.541 4.692 1399 1326 A 206 ARG HA A 206 ARG HGy 1.0 2.999 5.537 1400 1327 A 153 LEU HD11 A 153 LEU HG 1.0 2.193 4.049 1401 1328 A 122 LEU H A 120 GLN HA 1.0 4.225 6.500 1402 1329 A 165 VAL HB A 162 ALA HA 1.0 2.512 4.638 1403 1330 A 116 ARG HA A 116 ARG HDy 1.0 2.679 4.945 1404 1331 A 172 ARG HBx A 172 ARG HDy 1.0 2.342 4.324 1405 1332 A 174 ASP HA A 174 ASP HBy 1.0 2.208 4.076 1406 1333 A 230 PRO HBx A 230 PRO HGx 1.0 2.145 3.960 1407 1334 A 116 ARG HDy A 117 PRO HDx 1.0 3.614 6.500 1408 1335 A 145 GLN HA A 144 LEU HA 1.0 3.946 6.500 1409 1336 A 152 LYS HEy A 152 LYS HGx 1.0 2.150 3.970 1410 1337 A 116 ARG HA A 117 PRO HDx 1.0 3.236 5.974 1411 1338 A 198 VAL H A 194 TRP HBx 1.0 3.539 6.500 1412 1339 A 134 CYS HBy A 138 SER HBy 1.0 4.051 6.500 1413 1340 A 212 GLU HBy A 212 GLU HBx 1.0 1.833 3.384 1414 1341 A 193 GLN HBx A 143 LEU HDy% 1.0 2.279 4.208 1415 1342 A 183 LEU HA A 183 LEU HDy% 1.0 2.892 5.339 1416 1343 A 200 ARG HBx A 200 ARG HDy 1.0 2.267 4.186 1417 1344 A 209 PHE HBx A 209 PHE HA 1.0 2.468 4.556 1418 1345 A 191 VAL HGx% A 191 VAL HGy% 1.0 2.122 3.917 1419 1346 A 164 LEU HDy% A 165 VAL HA 1.0 2.652 4.896 1420 1347 A 152 LYS HEy A 152 LYS HA 1.0 2.878 5.314 1421 1348 A 142 ALA HB% A 145 GLN HGy 1.0 2.783 5.138 1422 1349 A 194 TRP HA A 143 LEU HDy% 1.0 3.321 6.131 1423 1350 A 208 LEU HDx% A 125 CYS HA 1.0 2.690 4.967 1424 1351 A 113 ASP HA A 113 ASP HBy 1.0 2.666 4.921 1425 1352 A 202 ILE HD1% A 173 TRP HBy 1.0 3.749 6.500 1426 1353 A 218 LYS HA A 218 LYS HEy 1.0 4.045 6.500 1427 1354 A 115 LEU HD11 A 111 MET HE% 1.0 2.778 5.129 1428 1355 A 145 GLN HGy A 145 GLN HA 1.0 2.876 5.309 1429 1356 A 183 LEU HDy% A 194 TRP HZ2 1.0 3.427 6.328 1430 1357 A 230 PRO HDx A 229 ILE HB 1.0 3.424 6.322 1431 1358 A 156 PRO HDy A 156 PRO HBx 1.0 3.212 5.929 1432 1359 A 158 LYS HGy A 148 TRP HE3 1.0 4.225 6.500 1433 1360 A 133 VAL HGy% A 136 ASP HB2 1.0 3.303 6.097 1434 1361 A 144 LEU HDy% A 141 LEU HDy% 1.0 3.385 6.250 1435 1362 A 206 ARG HBx A 206 ARG HDx 1.0 2.492 4.601 1436 1363 A 168 LEU HA A 168 LEU HG 1.0 2.864 5.287 1437 1364 A 178 ASP HBx A 175 ALA HB% 1.0 2.714 5.010 1438 1365 A 111 MET HBx A 148 TRP HZ2 1.0 3.511 6.482 1439 1366 A 161 MET HA A 164 LEU HDx% 1.0 3.161 5.836 1440 1367 A 141 LEU HBy A 142 ALA HB% 1.0 3.573 6.500 1441 1368 A 230 PRO HBy A 230 PRO HDy 1.0 3.424 6.322 1442 1369 A 165 VAL HGy% A 168 LEU HDy% 1.0 2.554 4.715 1443 1370 A 161 MET HGy A 148 TRP HE3 1.0 3.518 6.496 1444 1371 A 191 VAL HGy% A 187 HIS HBx 1.0 3.072 5.672 1445 1372 A 193 GLN HBy A 193 GLN HA 1.0 2.397 4.426 1446 1373 A 117 PRO HDy A 117 PRO HBy 1.0 3.156 5.826 1447 1374 A 198 VAL HA A 201 LEU HG 1.0 3.216 5.938 1448 1375 A 136 ASP HB2 A 133 VAL HB 1.0 3.303 6.098 1449 1376 A 126 ARG HDy A 126 ARG HGy 1.0 2.240 4.135 1450 1377 A 204 GLU HBx A 205 LYS HG2 1.0 3.132 5.783 1451 1378 A 148 TRP HA A 148 TRP HBx 1.0 2.650 4.892 1452 1379 A 230 PRO HDx A 229 ILE HA 1.0 2.525 4.662 1453 1380 A 193 GLN HBy A 194 TRP HE3 1.0 3.569 6.500 1454 1381 A 199 LYS HBx A 199 LYS HD3 1.0 2.417 4.463 1455 1382 A 225 LYS HEy A 225 LYS HBx 1.0 3.171 5.854 1456 1383 A 122 LEU HBy A 122 LEU HG 1.0 2.496 4.608 1457 1384 A 201 LEU HBy A 201 LEU HG 1.0 2.469 4.558 1458 1385 A 194 TRP HBy A 143 LEU HDy% 1.0 2.914 5.380 1459 1386 A 148 TRP HBx A 111 MET HE% 1.0 3.345 6.175 1460 1387 A 188 VAL HG11 A 189 THR HG1 1.0 2.194 4.051 1461 1388 A 168 LEU HBx A 168 LEU HDx% 1.0 2.291 4.229 1462 1389 A 175 ALA HB% A 167 GLU HGy 1.0 2.881 5.320 1463 1390 A 118 LEU HA A 118 LEU HBx 1.0 2.644 4.882 1464 1391 A 206 ARG HDy A 209 PHE HDx 1.0 3.853 6.500 1465 1391 A 206 ARG HDy A 209 PHE HDy 1.0 3.853 6.500 1466 1392 A 198 VAL HA A 201 LEU HBy 1.0 2.621 4.838 1467 1393 A 145 GLN HB2 A 145 GLN HGy 1.0 1.990 3.674 1468 1394 A 161 MET HE% A 164 LEU HDy% 1.0 2.159 3.985 1469 1395 A 225 LYS HEy A 225 LYS HBy 1.0 2.055 3.794 1470 1396 A 204 GLU HBy A 204 GLU HA 1.0 2.105 3.887 1471 1397 A 154 SER HA A 155 ILE HG1x 1.0 2.998 5.534 1472 1398 A 208 LEU HDy% A 125 CYS HA 1.0 2.813 5.194 1473 1399 A 194 TRP HBx A 143 LEU HBy 1.0 3.013 5.563 1474 1400 A 218 LYS HA A 218 LYS HGy 1.0 2.638 4.870 1475 1401 A 184 MET HGx A 195 MET HE% 1.0 2.410 4.450 1476 1402 A 218 LYS HBy A 218 LYS HEy 1.0 3.416 6.306 1477 1403 A 111 MET HA A 111 MET HG2 1.0 2.613 4.824 1478 1404 A 168 LEU HA A 168 LEU HDx% 1.0 2.436 4.496 1479 1405 A 158 LYS H A 156 PRO HBy 1.0 3.729 6.500 1480 1406 A 118 LEU HDx% A 118 LEU HBx 1.0 2.241 4.138 1481 1407 A 169 SER HB2 A 165 VAL HGx% 1.0 2.477 4.573 1482 1408 A 158 LYS HGy A 148 TRP HZ2 1.0 4.039 6.500 1483 1409 A 205 LYS HBx A 173 TRP HD1 1.0 3.888 6.500 1484 1410 A 155 ILE HD1% A 155 ILE HB 1.0 2.327 4.296 1485 1411 A 112 GLU HGy A 112 GLU HA 1.0 2.537 4.685 1486 1412 A 153 LEU HD11 A 144 LEU HDy% 1.0 2.549 4.706 1487 1413 A 119 GLU HBx A 119 GLU HGy 1.0 2.862 5.284 1488 1414 A 146 GLU HG2 A 146 GLU HBy 1.0 2.346 4.332 1489 1415 A 116 ARG HBx A 116 ARG HA 1.0 2.871 5.300 1490 1416 A 194 TRP HD1 A 194 TRP HBy 1.0 3.326 6.139 1491 1417 A 205 LYS HG2 A 173 TRP HH2 1.0 3.785 6.500 1492 1418 A 186 ASP HA A 186 ASP HBx 1.0 2.627 4.849 1493 1419 A 168 LEU HDx% A 173 TRP HE3 1.0 2.777 5.128 1494 1420 A 174 ASP HA A 202 ILE HG2% 1.0 3.808 6.500 1495 1421 A 145 GLN HGy A 141 LEU HDy% 1.0 3.007 5.551 1496 1422 A 111 MET HG2 A 148 TRP HBy 1.0 3.630 6.500 1497 1423 A 206 ARG HGy A 203 ALA HA 1.0 3.175 5.862 1498 1424 A 116 ARG HBy A 117 PRO HDy 1.0 2.558 4.722 1499 1425 A 202 ILE HG2% A 177 ASP HA 1.0 3.227 5.958 1500 1426 A 144 LEU HDx% A 198 VAL HGx% 1.0 2.808 5.183 1501 1427 A 156 PRO HDx A 157 VAL HGy% 1.0 4.225 6.500 1502 1428 A 111 MET HG2 A 111 MET HE% 1.0 3.000 5.538 1503 1429 A 148 TRP HA A 158 LYS HEy 1.0 3.004 5.546 1504 1430 A 137 ILE HB A 137 ILE HA 1.0 2.614 4.826 1505 1431 A 134 CYS HBy A 122 LEU HD11 1.0 2.864 5.287 1506 1432 A 148 TRP HA A 148 TRP HD1 1.0 3.103 5.729 1507 1433 A 145 GLN HA A 148 TRP HBy 1.0 3.358 6.199 1508 1434 A 163 LEU HA A 163 LEU HDy% 1.0 2.257 4.168 1509 1435 A 110 VAL HA A 148 TRP HZ2 1.0 3.393 6.264 1510 1436 A 141 LEU HBy A 137 ILE HG2% 1.0 3.099 5.720 1511 1437 A 230 PRO HBx A 230 PRO HDy 1.0 3.105 5.731 1512 1438 A 168 LEU HA A 168 LEU HBy 1.0 2.559 4.723 1513 1439 A 132 GLN HGy A 136 ASP HB2 1.0 3.515 6.488 1514 1440 A 218 LYS HD2 A 218 LYS HBy 1.0 2.196 4.054 1515 1441 A 158 LYS HBx A 158 LYS HA 1.0 2.791 5.153 1516 1442 A 183 LEU HBy A 183 LEU HDx% 1.0 2.474 4.567 1517 1443 A 158 LYS HA A 158 LYS HEy 1.0 3.473 6.412 1518 1444 A 216 GLU HB2 A 216 GLU HGy 1.0 1.914 3.533 1519 1445 A 109 ALA HB% A 113 ASP HBx 1.0 3.327 6.143 1520 1446 A 206 ARG HBx A 206 ARG HGy 1.0 2.373 4.380 1521 1447 A 111 MET HG2 A 148 TRP HD1 1.0 3.707 6.500 1522 1448 A 161 MET HBy A 148 TRP HH2 1.0 3.578 6.500 1523 1449 A 218 LYS HEy A 218 LYS HBx 1.0 3.520 6.498 1524 1450 A 181 ARG HDx A 181 ARG HBy 1.0 2.464 4.549 1525 1451 A 158 LYS HGy A 148 TRP HZ3 1.0 3.952 6.500 1526 1452 A 168 LEU HG A 117 PRO HBy 1.0 3.404 6.284 1527 1453 A 111 MET HA A 148 TRP HZ3 1.0 3.511 6.481 1528 1454 A 131 LYS HEy A 131 LYS HDx 1.0 2.751 5.078 1529 1455 A 179 ILE HB A 179 ILE HA 1.0 2.508 4.631 1530 1456 A 140 ARG HBy A 194 TRP HBy 1.0 3.446 6.362 1531 1457 A 115 LEU HD11 A 115 LEU HG 1.0 2.028 3.744 1532 1458 A 145 GLN HB2 A 145 GLN HA 1.0 2.213 4.086 1533 1459 A 166 GLN HBy A 166 GLN HA 1.0 2.198 4.058 1534 1460 A 212 GLU HGy A 212 GLU HBx 1.0 3.053 5.636 1535 1461 A 158 LYS HBx A 148 TRP HZ2 1.0 3.987 6.500 1536 1462 A 122 LEU HD11 A 121 ALA HB% 1.0 2.154 3.977 1537 1463 A 187 HIS HA A 187 HIS HBx 1.0 2.643 4.879 1538 1464 A 120 GLN HBx A 120 GLN HGy 1.0 2.105 3.887 1539 1465 A 114 VAL HGy% A 144 LEU HDy% 1.0 3.319 6.127 1540 1466 A 205 LYS HG2 A 173 TRP HZ3 1.0 3.939 6.500 1541 1467 A 144 LEU HDx% A 141 LEU HDy% 1.0 2.225 4.108 1542 1468 A 149 ALA HB% A 149 ALA HA 1.0 2.061 3.805 1543 1469 A 137 ILE HB A 137 ILE HD1% 1.0 2.177 4.020 1544 1470 A 131 LYS HA A 131 LYS HBy 1.0 2.293 4.232 1545 1471 A 108 GLU HGy A 108 GLU HA 1.0 2.490 4.597 1546 1472 A 218 LYS HBy A 218 LYS HBx 1.0 1.720 2.958 1547 1473 A 190 GLU HBx A 153 LEU HA 1.0 3.812 6.500 1548 1474 A 116 ARG HBx A 116 ARG HDy 1.0 3.124 5.767 1549 1475 A 144 LEU HDy% A 148 TRP HZ3 1.0 2.540 4.688 1550 1476 A 185 VAL HA A 185 VAL HGx% 1.0 2.567 4.739 1551 1477 A 194 TRP HBx A 144 LEU HA 1.0 3.626 6.500 1552 1478 A 200 ARG HDy A 200 ARG HG2 1.0 2.669 4.927 1553 1479 A 145 GLN HA A 148 TRP HBx 1.0 3.073 5.672 1554 1480 A 165 VAL HGx% A 117 PRO HDx 1.0 3.329 6.145 1555 1481 A 185 VAL HB A 185 VAL HGy% 1.0 2.071 3.824 1556 1482 A 140 ARG HA A 140 ARG HBy 1.0 2.363 4.362 1557 1483 A 129 THR HA A 128 HIS HBx 1.0 4.098 6.500 1558 1484 A 155 ILE HA A 158 LYS HA 1.0 3.716 6.500 1559 1485 A 148 TRP HE3 A 161 MET HGx 1.0 3.882 6.500 1560 1486 A 118 LEU HDy% A 121 ALA HB% 1.0 2.842 5.246 1561 1487 A 208 LEU HBx A 208 LEU HA 1.0 2.333 4.307 1562 1488 A 161 MET HBy A 148 TRP HZ3 1.0 3.637 6.500 1563 1489 A 110 VAL HGy% A 112 GLU HBy 1.0 2.161 3.990 1564 1490 A 181 ARG HBy A 181 ARG HDy 1.0 2.054 3.792 1565 1491 A 152 LYS HEy A 152 LYS HGy 1.0 2.715 5.012 1566 1492 A 183 LEU HDy% A 180 HIS HD1 1.0 3.582 6.500 1567 1493 A 137 ILE HG2% A 137 ILE HA 1.0 2.527 4.666 1568 1494 A 148 TRP HA A 148 TRP HE3 1.0 4.225 6.500 1569 1495 A 148 TRP HD1 A 111 MET HBy 1.0 3.519 6.497 1570 1496 A 122 LEU HBx A 123 GLU HGy 1.0 3.695 6.500 1571 1497 A 157 VAL HGy% A 156 PRO HBy 1.0 3.886 6.500 1572 1498 A 114 VAL HA A 114 VAL HGx% 1.0 2.390 4.412 1573 1499 A 122 LEU HBx A 122 LEU HD11 1.0 2.451 4.524 1574 1500 A 183 LEU HA A 183 LEU HBx 1.0 2.705 4.993 1575 1501 A 181 ARG HDx A 181 ARG HDy 1.0 1.720 2.930 1576 1502 A 141 LEU HA A 144 LEU HDx% 1.0 3.070 5.668 1577 1503 A 218 LYS HGx A 218 LYS HEy 1.0 2.520 4.652 1578 1504 A 161 MET HA A 164 LEU HA 1.0 3.466 6.398 1579 1505 A 230 PRO HGy A 229 ILE HG1x 1.0 2.750 5.076 1580 1506 A 194 TRP HBx A 140 ARG HA 1.0 3.593 6.500 1581 1507 A 198 VAL HA A 201 LEU HBx 1.0 2.878 5.314 1582 1508 A 165 VAL HA A 168 LEU HBx 1.0 2.607 4.812 1583 1509 A 159 LYS HA A 159 LYS HEy 1.0 3.233 5.968 1584 1510 A 155 ILE HG1y A 155 ILE HB 1.0 2.770 5.113 1585 1511 A 229 ILE HA A 229 ILE HG2% 1.0 2.759 5.094 1586 1512 A 118 LEU HA A 118 LEU HG 1.0 3.005 5.548 1587 1513 A 155 ILE HB A 156 PRO HA 1.0 3.455 6.379 1588 1514 A 179 ILE HB A 183 LEU HDy% 1.0 2.517 4.646 1589 1515 A 212 GLU HGy A 212 GLU HBy 1.0 1.933 3.569 1590 1516 A 155 ILE HA A 158 LYS HGy 1.0 3.493 6.449 1591 1517 A 175 ALA HB% A 167 GLU HA 1.0 3.086 5.696 1592 1518 A 123 GLU HA A 123 GLU HGx 1.0 2.739 5.057 1593 1519 A 119 GLU HBx A 119 GLU HA 1.0 2.209 4.079 1594 1520 A 115 LEU HD11 A 114 VAL HB 1.0 3.225 5.954 1595 1521 A 173 TRP HA A 202 ILE HG2% 1.0 2.845 5.252 1596 1522 A 191 VAL HGy% A 184 MET HGx 1.0 3.637 6.500 1597 1523 A 214 ALA HA A 214 ALA HB% 1.0 1.777 3.281 1598 1524 A 163 LEU HBy A 163 LEU HDy% 1.0 2.309 4.264 1599 1525 A 165 VAL H A 165 VAL HGx% 1.0 3.681 6.500 1600 1526 A 141 LEU HA A 141 LEU HBx 1.0 2.594 4.788 1601 1527 A 164 LEU HDy% A 164 LEU HBy 1.0 2.651 4.894 1602 1528 A 202 ILE HD1% A 177 ASP HBx 1.0 3.448 6.365 1603 1529 A 137 ILE HD1% A 134 CYS HBx 1.0 3.818 6.500 1604 1530 A 153 LEU HD11 A 153 LEU HA 1.0 2.886 5.328 1605 1531 A 179 ILE HA A 179 ILE HG1x 1.0 2.947 5.441 1606 1532 A 190 GLU HBy A 187 HIS HBy 1.0 3.366 6.214 1607 1533 A 158 LYS HEy A 153 LEU HA 1.0 4.104 6.500 1608 1534 A 183 LEU HDy% A 191 VAL HGy% 1.0 2.122 3.917 1609 1535 A 167 GLU HBy A 176 ALA HB% 1.0 2.752 5.081 1610 1536 A 165 VAL HA A 168 LEU HDx% 1.0 2.973 5.489 1611 1537 A 165 VAL HGy% A 117 PRO HDy 1.0 3.401 6.280 1612 1538 A 157 VAL HA A 157 VAL HB 1.0 2.651 4.894 1613 1539 A 203 ALA H A 202 ILE HG2% 1.0 2.911 5.374 1614 1540 A 185 VAL HGx% A 187 HIS HA 1.0 3.480 6.425 1615 1541 A 158 LYS HBx A 148 TRP HZ3 1.0 3.977 6.500 1616 1542 A 158 LYS HGy A 158 LYS HDy 1.0 2.975 5.492 1617 1543 A 194 TRP HBx A 144 LEU HBx 1.0 3.593 6.500 1618 1544 A 165 VAL HGy% A 165 VAL HGx% 1.0 1.838 3.394 1619 1545 A 122 LEU HBx A 122 LEU HG 1.0 2.843 5.249 1620 1546 A 204 GLU HBx A 205 LYS HA 1.0 2.832 5.228 1621 1547 A 194 TRP HBx A 143 LEU HDx% 1.0 3.187 5.885 1622 1548 A 118 LEU HBy A 115 LEU HA 1.0 2.851 5.264 1623 1549 A 107 SER HA A 107 SER HBy 1.0 2.284 4.217 1624 1550 A 114 VAL HGy% A 113 ASP HBy 1.0 3.260 6.019 1625 1551 A 164 LEU HA A 167 GLU HGy 1.0 3.408 6.292 1626 1552 A 167 GLU HA A 167 GLU HBx 1.0 2.510 4.633 1627 1553 A 116 ARG HDy A 117 PRO HDy 1.0 3.622 6.500 1628 1554 A 205 LYS HG2 A 205 LYS HA 1.0 3.163 5.839 1629 1555 A 184 MET HGy A 195 MET HE% 1.0 2.465 4.550 1630 1556 A 208 LEU HBx A 208 LEU HDx% 1.0 2.081 3.841 1631 1557 A 190 GLU HA A 190 GLU HBy 1.0 2.496 4.608 1632 1558 A 110 VAL HA A 111 MET HBy 1.0 4.096 6.500 1633 1559 A 113 ASP HA A 113 ASP HBx 1.0 2.304 4.254 1634 1560 A 184 MET HA A 184 MET HGy 1.0 2.830 5.224 1635 1561 A 191 VAL HGx% A 187 HIS HBx 1.0 2.892 5.339 1636 1562 A 132 GLN HA A 132 GLN HGy 1.0 2.421 4.470 1637 1563 A 218 LYS HA A 218 LYS HGx 1.0 3.366 6.215 1638 1564 A 111 MET HA A 148 TRP HE3 1.0 4.225 6.500 1639 1565 A 173 TRP HD1 A 205 LYS HBy 1.0 3.682 6.500 1640 1566 A 156 PRO HDx A 155 ILE HB 1.0 2.458 4.537 1641 1567 A 155 ILE HD1% A 156 PRO HDy 1.0 2.918 5.388 1642 1568 A 153 LEU HBy A 157 VAL HB 1.0 3.257 6.012 1643 1569 A 155 ILE HG1x A 156 PRO HDy 1.0 3.577 6.500 1644 1570 A 156 PRO HA A 156 PRO HBx 1.0 2.521 4.655 1645 1571 A 199 LYS HA A 199 LYS HD3 1.0 2.388 4.409 1646 1572 A 159 LYS HD2 A 159 LYS HEy 1.0 2.046 3.778 1647 1573 A 158 LYS HBy A 155 ILE HA 1.0 2.971 5.484 1648 1574 A 126 ARG HBx A 134 CYS HBx 1.0 3.276 6.048 1649 1575 A 162 ALA HB% A 113 ASP HBy 1.0 3.280 6.055 1650 1576 A 157 VAL HGy% A 190 GLU HBy 1.0 3.196 5.900 1651 1577 A 158 LYS HBx A 158 LYS HDx 1.0 2.839 5.242 1652 1578 A 171 HIS HA A 173 TRP HD1 1.0 2.809 5.186 1653 1579 A 208 LEU HDx% A 211 GLU HBx 1.0 2.872 5.302 1654 1580 A 202 ILE HG2% A 206 ARG HDx 1.0 2.785 5.141 1655 1581 A 136 ASP HA A 136 ASP HB2 1.0 2.644 4.880 1656 1582 A 162 ALA HB% A 162 ALA HA 1.0 1.807 3.336 1657 1583 A 129 THR HG1 A 133 VAL HGy% 1.0 2.251 4.156 1658 1584 A 157 VAL HGy% A 156 PRO HBx 1.0 3.140 5.797 1659 1585 A 165 VAL HGx% A 168 LEU HBy 1.0 3.148 5.813 1660 1586 A 208 LEU HDy% A 208 LEU HBy 1.0 2.538 4.686 1661 1587 A 126 ARG HA A 126 ARG HDy 1.0 2.551 4.709 1662 1588 A 179 ILE HB A 179 ILE HG1x 1.0 2.504 4.622 1663 1589 A 193 GLN HGy A 143 LEU HDy% 1.0 2.676 4.940 1664 1590 A 145 GLN HE22 A 145 GLN HA 1.0 3.763 6.500 1665 1591 A 168 LEU HDx% A 173 TRP HH2 1.0 3.674 6.500 1666 1592 A 129 THR HB A 129 THR HG1 1.0 2.319 4.282 1667 1593 A 157 VAL HGy% A 156 PRO HDy 1.0 4.022 6.500 1668 1594 A 216 GLU HA A 215 ASN HA 1.0 3.757 6.500 1669 1595 A 161 MET HA A 165 VAL HGy% 1.0 4.225 6.500 1670 1596 A 206 ARG HDy A 203 ALA HA 1.0 3.182 5.874 1671 1597 A 116 ARG HA A 116 ARG HBy 1.0 2.477 4.573 1672 1598 A 131 LYS HEy A 131 LYS HA 1.0 3.526 6.500 1673 1599 A 170 SER HBy A 167 GLU HA 1.0 2.891 5.338 1674 1600 A 201 LEU HA A 201 LEU HBx 1.0 2.711 5.005 1675 1601 A 232 PHE HBy A 232 PHE HA 1.0 2.458 4.538 1676 1602 A 111 MET HG2 A 115 LEU HD11 1.0 2.621 4.838 1677 1603 A 191 VAL HGx% A 187 HIS HBy 1.0 2.943 5.434 1678 1604 A 168 LEU HA A 167 GLU HBy 1.0 3.887 6.500 1679 1605 A 157 VAL HGx% A 161 MET HBy 1.0 3.136 5.790 1680 1606 A 185 VAL HB A 185 VAL HGx% 1.0 2.169 4.004 1681 1607 A 204 GLU HGx A 204 GLU HBx 1.0 2.196 4.054 1682 1608 A 208 LEU HDy% A 124 ASP HBy 1.0 3.394 6.265 1683 1609 A 172 ARG HBx A 172 ARG HA 1.0 2.594 4.788 1684 1610 A 123 GLU HBy A 123 GLU HGy 1.0 1.941 3.584 1685 1611 A 157 VAL HGy% A 158 LYS H 1.0 3.830 6.500 1686 1612 A 117 PRO HGx A 117 PRO HBx 1.0 2.611 4.819 1687 1613 A 157 VAL HGx% A 153 LEU HD11 1.0 2.317 4.277 1688 1614 A 137 ILE HG2% A 141 LEU HBx 1.0 2.593 4.787 1689 1615 A 215 ASN HA A 218 LYS HBx 1.0 3.193 5.894 1690 1616 A 144 LEU HDx% A 194 TRP HZ2 1.0 3.234 5.971 1691 1617 A 158 LYS HBx A 158 LYS HEy 1.0 3.153 5.820 1692 1618 A 158 LYS HBy A 148 TRP HZ3 1.0 3.869 6.500 1693 1619 A 198 VAL HA A 201 LEU HA 1.0 3.371 6.223 1694 1620 A 148 TRP HA A 153 LEU HD11 1.0 2.577 4.757 1695 1621 A 203 ALA HB% A 206 ARG HDx 1.0 2.794 5.159 1696 1622 A 187 HIS HA A 187 HIS HBy 1.0 2.761 5.098 1697 1623 A 120 GLN HA A 120 GLN HGx 1.0 2.808 5.184 1698 1624 A 194 TRP HBx A 194 TRP HE3 1.0 3.416 6.307 1699 1625 A 205 LYS HA A 209 PHE HDx 1.0 4.126 6.500 1700 1625 A 205 LYS HA A 209 PHE HDy 1.0 4.126 6.500 1701 1626 A 201 LEU HA A 201 LEU HDy% 1.0 2.323 4.289 1702 1627 A 149 ALA HB% A 148 TRP HBx 1.0 3.081 5.688 1703 1628 A 161 MET HA A 158 LYS HA 1.0 4.065 6.500 1704 1629 A 157 VAL HGy% A 190 GLU HBx 1.0 3.174 5.860 1705 1630 A 184 MET HBy A 185 VAL HGx% 1.0 2.382 4.397 1706 1631 A 158 LYS HA A 148 TRP HZ3 1.0 3.095 5.714 1707 1632 A 201 LEU HA A 201 LEU HDx% 1.0 2.297 4.240 1708 1633 A 157 VAL HA A 187 HIS HD1 1.0 4.140 6.500 1709 1634 A 190 GLU HA A 190 GLU HBx 1.0 2.149 3.968 1710 1635 A 130 ARG HA A 130 ARG HBy 1.0 2.191 4.045 1711 1636 A 158 LYS HA A 148 TRP HE3 1.0 3.443 6.356 1712 1637 A 174 ASP HBx A 174 ASP HA 1.0 2.655 4.901 1713 1638 A 130 ARG HD2 A 130 ARG HBy 1.0 2.179 4.024 1714 1639 A 202 ILE HD1% A 199 LYS HA 1.0 2.640 4.874 1715 1640 A 181 ARG HA A 181 ARG HBy 1.0 2.679 4.946 1716 1641 A 140 ARG HA A 143 LEU HBy 1.0 2.577 4.757 1717 1642 A 148 TRP HA A 158 LYS HDx 1.0 3.021 5.576 1718 1643 A 157 VAL HGx% A 158 LYS HGy 1.0 3.701 6.500 1719 1644 A 216 GLU HA A 216 GLU HGy 1.0 2.853 5.267 1720 1645 A 206 ARG HA A 206 ARG HDx 1.0 3.428 6.329 1721 1646 A 118 LEU HDx% A 121 ALA HB% 1.0 2.553 4.714 1722 1647 A 120 GLN HA A 120 GLN HGy 1.0 2.386 4.405 1723 1648 A 170 SER HBy A 170 SER HA 1.0 2.506 4.626 1724 1649 A 230 PRO HA A 230 PRO HGy 1.0 3.109 5.740 1725 1650 A 158 LYS HBx A 158 LYS HDy 1.0 2.640 4.873 1726 1651 A 116 ARG HGy A 116 ARG HA 1.0 2.773 5.120 1727 1652 A 157 VAL HGx% A 194 TRP HH2 1.0 2.567 4.739 1728 1653 A 164 LEU HDy% A 161 MET HA 1.0 3.078 5.682 1729 1654 A 165 VAL HGy% A 168 LEU HBy 1.0 3.067 5.663 1730 1655 A 123 GLU HBx A 123 GLU HGx 1.0 3.002 5.542 1731 1656 A 165 VAL HA A 168 LEU HBy 1.0 2.559 4.723 1732 1657 A 168 LEU HBx A 168 LEU HG 1.0 2.643 4.879 1733 1658 A 187 HIS HA A 190 GLU HBx 1.0 3.342 6.170 1734 1659 A 208 LEU HDx% A 125 CYS HBx 1.0 4.026 6.500 1735 1660 A 180 HIS HA A 180 HIS HBy 1.0 2.718 5.018 1736 1661 A 144 LEU HDy% A 144 LEU HBy 1.0 3.152 5.819 1737 1662 A 122 LEU HD11 A 134 CYS HBx 1.0 2.857 5.275 1738 1663 A 168 LEU HA A 173 TRP HE3 1.0 3.591 6.500 1739 1664 A 152 LYS HBx A 152 LYS HA 1.0 2.318 4.279 1740 1665 A 212 GLU HBy A 212 GLU HA 1.0 2.137 3.946 1741 1666 A 154 SER HBy A 156 PRO HDy 1.0 2.832 5.228 1742 1667 A 173 TRP HD1 A 171 HIS HBy 1.0 3.376 6.233 1743 1668 A 157 VAL HGy% A 156 PRO HA 1.0 4.129 6.500 1744 1669 A 108 GLU HBx A 109 ALA HB% 1.0 3.049 5.629 1745 1670 A 112 GLU HGy A 115 LEU HBy 1.0 3.421 6.316 1746 1671 A 126 ARG HBx A 134 CYS HBy 1.0 3.236 5.974 1747 1672 A 184 MET HGx A 180 HIS HD1 1.0 3.492 6.448 1748 1673 A 152 LYS HBy A 152 LYS HGx 1.0 2.730 5.040 1749 1674 A 117 PRO HDx A 114 VAL HA 1.0 3.219 5.942 1750 1675 A 218 LYS HGx A 218 LYS HBx 1.0 2.272 4.195 1751 1676 A 155 ILE HB A 159 LYS HEy 1.0 2.990 5.520 1752 1677 A 119 GLU HA A 119 GLU HGx 1.0 3.713 6.500 1753 1678 A 161 MET HGy A 161 MET HA 1.0 3.471 6.408 1754 1679 A 157 VAL HGx% A 153 LEU HA 1.0 3.080 5.687 1755 1680 A 157 VAL HGy% A 154 SER HBy 1.0 3.780 6.500 1756 1681 A 115 LEU HBy A 115 LEU HG 1.0 2.084 3.847 1757 1682 A 132 GLN HA A 135 ASP HB2 1.0 2.751 5.078 1758 1683 A 143 LEU HBx A 140 ARG HBy 1.0 2.781 5.134 1759 1684 A 206 ARG HDy A 202 ILE HG2% 1.0 2.670 4.928 1760 1685 A 153 LEU HD11 A 145 GLN HA 1.0 3.466 6.400 1761 1686 A 156 PRO HDx A 156 PRO HBx 1.0 3.307 6.106 1762 1687 A 148 TRP HZ3 A 161 MET HGx 1.0 3.514 6.487 1763 1688 A 206 ARG HBy A 206 ARG HDy 1.0 2.787 5.146 1764 1689 A 205 LYS HBx A 205 LYS HA 1.0 2.483 4.583 1765 1690 A 162 ALA HB% A 148 TRP HZ2 1.0 3.377 6.234 1766 1691 A 161 MET HE% A 148 TRP HE3 1.0 3.184 5.879 1767 1692 A 176 ALA HB% A 164 LEU HDx% 1.0 2.827 5.219 1768 1693 A 188 VAL HA A 188 VAL HB 1.0 2.438 4.501 1769 1694 A 208 LEU HDx% A 211 GLU HGy 1.0 3.085 5.695 1770 1695 A 209 PHE HBx A 206 ARG HA 1.0 2.982 5.504 1771 1696 A 131 LYS HBy A 131 LYS HDy 1.0 2.588 4.778 1772 1697 A 205 LYS HA A 205 LYS HBy 1.0 2.424 4.476 1773 1698 A 182 SER HB2 A 182 SER HA 1.0 2.207 4.074 1774 1699 A 168 LEU HBx A 173 TRP HZ3 1.0 4.225 6.500 1775 1700 A 153 LEU HBx A 157 VAL HB 1.0 2.218 4.094 1776 1701 A 131 LYS HA A 131 LYS HDy 1.0 2.803 5.174 1777 1702 A 149 ALA HA A 111 MET HE% 1.0 2.937 5.422 1778 1703 A 140 ARG HA A 194 TRP HBy 1.0 2.989 5.518 1779 1704 A 143 LEU HBx A 194 TRP HBy 1.0 3.137 5.791 1780 1705 A 158 LYS HDx A 148 TRP HZ2 1.0 3.471 6.408 1781 1706 A 156 PRO HGy A 156 PRO HBx 1.0 2.508 4.630 1782 1707 A 161 MET HGx A 148 TRP HH2 1.0 3.761 6.500 1783 1708 A 229 ILE HB A 229 ILE HG1x 1.0 2.837 5.238 1784 1709 A 152 LYS HBx A 152 LYS HD2 1.0 3.069 5.665 1785 1710 A 131 LYS HA A 131 LYS HBx 1.0 2.438 4.501 1786 1711 A 235 ALA HA A 235 ALA HB% 1.0 1.993 3.679 1787 1712 A 193 GLN HBx A 193 GLN HA 1.0 2.508 4.631 1788 1713 A 181 ARG HA A 184 MET HGx 1.0 3.503 6.467 1789 1714 A 152 LYS HA A 152 LYS HD2 1.0 3.415 6.305 1790 1715 A 221 ALA HB% A 221 ALA HA 1.0 2.156 3.979 1791 1716 A 137 ILE HA A 137 ILE HD1% 1.0 2.765 5.105 1792 1717 A 161 MET HA A 164 LEU HBx 1.0 3.238 5.977 1793 1718 A 119 GLU HA A 122 LEU HBx 1.0 2.801 5.171 1794 1719 A 128 HIS HBy A 128 HIS HBx 1.0 1.725 3.185 1795 1720 A 155 ILE HA A 158 LYS HDx 1.0 3.254 6.007 1796 1721 A 176 ALA HA A 177 ASP HA 1.0 3.806 6.500 1797 1722 A 206 ARG HGy A 206 ARG HDy 1.0 2.775 5.123 1798 1723 A 161 MET HE% A 161 MET HA 1.0 2.715 5.012 1799 1724 A 168 LEU HA A 173 TRP HZ3 1.0 3.431 6.335 1800 1725 A 158 LYS HBx A 158 LYS HGx 1.0 3.012 5.561 1801 1726 A 117 PRO HGx A 117 PRO HDx 1.0 2.599 4.798 1802 1727 A 154 SER HA A 154 SER HBy 1.0 2.196 4.055 1803 1728 A 152 LYS HBy A 152 LYS HGy 1.0 2.716 5.015 1804 1729 A 165 VAL HB A 168 LEU HDy% 1.0 2.958 5.460 1805 1730 A 141 LEU HA A 144 LEU HBx 1.0 3.244 5.989 1806 1731 A 137 ILE HB A 134 CYS HA 1.0 2.631 4.858 1807 1732 A 168 LEU HA A 168 LEU HDy% 1.0 2.790 5.150 1808 1733 A 179 ILE HG2% A 179 ILE HA 1.0 2.176 4.018 1809 1734 A 230 PRO HBx A 232 PHE HBy 1.0 3.346 6.176 1810 1735 A 208 LEU HBx A 208 LEU HDy% 1.0 2.080 3.840 1811 1736 A 187 HIS HA A 187 HIS HD1 1.0 3.615 6.500 1812 1737 A 157 VAL HGx% A 157 VAL HA 1.0 2.359 4.356 1813 1738 A 172 ARG HDy A 172 ARG HA 1.0 2.628 4.852 1814 1739 A 158 LYS HA A 159 LYS HA 1.0 3.951 6.500 1815 1740 A 159 LYS HBy A 159 LYS HEy 1.0 2.863 5.286 1816 1741 A 153 LEU HD11 A 158 LYS HEy 1.0 3.011 5.558 1817 1742 A 169 SER HB2 A 169 SER HA 1.0 2.267 4.186 1818 1743 A 208 LEU HA A 208 LEU HBy 1.0 2.677 4.942 1819 1744 A 179 ILE HD1% A 177 ASP HA 1.0 2.676 4.940 1820 1745 A 180 HIS HA A 183 LEU HDy% 1.0 2.687 4.961 1821 1746 A 210 SER HA A 210 SER HB2 1.0 2.365 4.367 1822 1747 A 116 ARG HBx A 116 ARG HGy 1.0 2.733 5.046 1823 1748 A 180 HIS HA A 195 MET HBy 1.0 3.763 6.500 1824 1749 A 161 MET HE% A 161 MET HGx 1.0 2.601 4.801 1825 1750 A 161 MET HGy A 148 TRP HZ3 1.0 3.393 6.264 1826 1751 A 194 TRP HBx A 140 ARG HBx 1.0 3.632 6.500 1827 1752 A 143 LEU HBy A 143 LEU HDx% 1.0 2.174 4.014 1828 1753 A 156 PRO HDx A 154 SER HBy 1.0 2.964 5.472 1829 1754 A 168 LEU HDx% A 173 TRP HZ3 1.0 2.660 4.912 1830 1755 A 115 LEU HD11 A 115 LEU HBy 1.0 2.111 3.896 1831 1756 A 153 LEU HD11 A 157 VAL HB 1.0 3.648 6.500 1832 1757 A 128 HIS HA A 128 HIS HBx 1.0 3.015 5.567 1833 1758 A 117 PRO HBx A 118 LEU HDy% 1.0 3.173 5.858 1834 1759 A 206 ARG HDx A 209 PHE HDx 1.0 4.199 6.500 1835 1759 A 206 ARG HDx A 209 PHE HDy 1.0 4.199 6.500 1836 1760 A 111 MET HA A 148 TRP HZ2 1.0 3.394 6.266 1837 1761 A 111 MET HBx A 148 TRP HE3 1.0 3.875 6.500 1838 1762 A 125 CYS HBx A 122 LEU HD11 1.0 3.067 5.662 1839 1763 A 230 PRO HGx A 230 PRO HGy 1.0 1.720 3.025 1840 1764 A 171 HIS HA A 173 TRP HH2 1.0 3.994 6.500 1841 1765 A 161 MET HGy A 158 LYS HA 1.0 3.030 5.594 1842 1766 A 216 GLU HB2 A 216 GLU HGx 1.0 2.140 3.952 1843 1767 A 191 VAL HGx% A 194 TRP HZ3 1.0 2.629 4.854 1844 1768 A 172 ARG HDx A 170 SER HBx 1.0 2.792 5.154 1845 1769 A 225 LYS HGy A 225 LYS HBy 1.0 2.233 4.122 1846 1770 A 134 CYS HBy A 133 VAL HGy% 1.0 3.131 5.780 1847 1771 A 114 VAL HGy% A 148 TRP HE3 1.0 2.863 5.286 1848 1772 A 168 LEU HBx A 168 LEU HDy% 1.0 2.255 4.164 1849 1773 A 176 ALA HA A 167 GLU HBy 1.0 3.100 5.723 1850 1774 A 115 LEU HD11 A 118 LEU HG 1.0 2.490 4.597 1851 1775 A 194 TRP HBx A 143 LEU HBx 1.0 3.202 5.911 1852 1776 A 195 MET HA A 195 MET HE% 1.0 3.732 6.500 1853 1777 A 127 GLY HAx A 126 ARG HDy 1.0 4.076 6.500 1854 1778 A 202 ILE HB A 202 ILE HA 1.0 2.863 5.286 1855 1779 A 158 LYS HGy A 153 LEU HD11 1.0 3.132 5.783 1856 1780 A 225 LYS HGy A 225 LYS HBx 1.0 2.935 5.419 1857 1781 A 141 LEU HA A 144 LEU HDy% 1.0 3.659 6.500 1858 1782 A 155 ILE HG2% A 159 LYS HA 1.0 2.777 5.126 1859 1783 A 108 GLU HBy A 108 GLU HA 1.0 2.389 4.410 1860 1784 A 194 TRP HBx A 198 VAL HGx% 1.0 3.810 6.500 1861 1785 A 188 VAL HA A 191 VAL HGy% 1.0 2.418 4.464 1862 1786 A 190 GLU HA A 189 THR HA 1.0 3.373 6.228 1863 1787 A 145 GLN HGy A 145 GLN HE22 1.0 3.602 6.500 1864 1788 A 148 TRP HZ3 A 114 VAL HB 1.0 3.396 6.270 1865 1789 A 157 VAL HGx% A 157 VAL HGy% 1.0 1.983 3.660 1866 1790 A 161 MET HBy A 158 LYS HA 1.0 3.671 6.500 1867 1791 A 161 MET HE% A 114 VAL HGy% 1.0 2.347 4.332 1868 1792 A 205 LYS HBx A 205 LYS HEy 1.0 2.801 5.171 1869 1793 A 179 ILE HG2% A 164 LEU HBx 1.0 2.781 5.135 1870 1794 A 208 LEU HDy% A 124 ASP HBx 1.0 3.049 5.628 1871 1795 A 175 ALA HB% A 178 ASP HBy 1.0 2.986 5.513 1872 1796 A 126 ARG HBx A 126 ARG HDy 1.0 2.140 3.952 1873 1797 A 110 VAL HGx% A 148 TRP HZ2 1.0 3.828 6.500 1874 1798 A 211 GLU HA A 211 GLU HGx 1.0 2.459 4.540 1875 1799 A 129 THR HG1 A 134 CYS HBy 1.0 2.830 5.225 1876 1800 A 176 ALA HA A 179 ILE HG2% 1.0 2.841 5.245 1877 1801 A 122 LEU HA A 125 CYS HBy 1.0 3.347 6.179 1878 1802 A 189 THR HB A 189 THR HG1 1.0 2.137 3.944 1879 1803 A 143 LEU HBy A 143 LEU HA 1.0 2.930 5.408 1880 1804 A 156 PRO HDx A 156 PRO HBy 1.0 3.273 6.042 1881 1805 A 199 LYS HBx A 199 LYS HGy 1.0 2.153 3.974 1882 1806 A 168 LEU HBx A 173 TRP HE3 1.0 4.225 6.500 1883 1807 A 184 MET HA A 191 VAL HGy% 1.0 2.361 4.360 1884 1808 A 171 HIS HA A 173 TRP HE3 1.0 3.954 6.500 1885 1809 A 204 GLU HGx A 204 GLU HA 1.0 3.251 6.002 1886 1810 A 137 ILE HG1x A 137 ILE HG2% 1.0 2.892 5.339 1887 1811 A 158 LYS HA A 158 LYS HDx 1.0 3.319 6.127 1888 1812 A 158 LYS HBy A 158 LYS HEy 1.0 3.671 6.500 1889 1813 A 203 ALA HB% A 203 ALA HA 1.0 2.161 3.990 1890 1814 A 184 MET HGy A 180 HIS HD1 1.0 2.769 5.112 1891 1815 A 194 TRP HZ3 A 194 TRP HH2 1.0 2.392 4.416 1892 1816 A 111 MET HG2 A 148 TRP HD1 1.0 2.703 4.991 1893 1817 A 184 MET HGx A 180 HIS HD1 1.0 2.824 5.213 1894 1818 A 144 LEU HDy% A 194 TRP HZ2 1.0 2.803 5.176 1895 1819 A 148 TRP HD1 A 148 TRP HBy 1.0 2.492 4.601 1896 1820 A 193 GLN HBy A 194 TRP HE3 1.0 2.528 4.667 1897 1821 A 109 ALA HB% A 148 TRP HZ2 1.0 2.256 4.165 1898 1822 A 190 GLU HBx A 187 HIS HD1 1.0 2.547 4.703 1899 1823 A 158 LYS HA A 148 TRP HZ3 1.0 2.350 4.338 1900 1824 A 144 LEU HDy% A 148 TRP HZ3 1.0 2.737 5.053 1901 1825 A 173 TRP HBy A 173 TRP HE3 1.0 2.554 4.715 1902 1826 A 173 TRP HA A 173 TRP HZ3 1.0 3.167 5.846 1903 1827 A 158 LYS HBy A 148 TRP HZ3 1.0 2.447 4.518 1904 1828 A 148 TRP HD1 A 111 MET HBy 1.0 2.411 4.451 1905 1829 A 157 VAL HA A 187 HIS HD1 1.0 3.058 5.645 1906 1830 A 161 MET HGy A 148 TRP HE3 1.0 2.625 4.846 1907 1831 A 143 LEU HDx% A 194 TRP HZ3 1.0 2.181 4.027 1908 1832 A 158 LYS HDx A 148 TRP HZ2 1.0 2.221 4.100 1909 1833 A 194 TRP H A 194 TRP HD1 1.0 2.714 5.011 1910 1834 A 173 TRP HD1 A 171 HIS HBy 1.0 2.690 4.967 1911 1835 A 158 LYS HGy A 148 TRP HZ3 1.0 3.076 5.678 1912 1836 A 153 LEU HD11 A 148 TRP HE3 1.0 2.722 5.024 1913 1837 A 194 TRP HD1 A 194 TRP HE3 1.0 3.308 6.108 1914 1838 A 194 TRP HE3 A 143 LEU HDy% 1.0 2.321 4.285 1915 1839 A 148 TRP HZ3 A 148 TRP HE3 1.0 2.007 3.706 1916 1840 A 161 MET HE% A 148 TRP HE3 1.0 2.526 4.663 1917 1841 A 193 GLN HGy A 194 TRP HE3 1.0 2.797 5.164 1918 1842 A 191 VAL HGy% A 187 HIS HD1 1.0 3.320 6.130 1919 1843 A 176 ALA HB% A 173 TRP HE3 1.0 2.908 5.369 1920 1844 A 173 TRP HD1 A 173 TRP HBy 1.0 2.577 4.758 1921 1845 A 173 TRP HD1 A 173 TRP HE3 1.0 2.809 5.185 1922 1846 A 147 GLN HB2 A 194 TRP HZ3 1.0 2.904 5.362 1923 1847 A 158 LYS HGx A 148 TRP HZ3 1.0 2.448 4.520 1924 1848 A 148 TRP HZ3 A 114 VAL HB 1.0 2.554 4.716 1925 1849 A 193 GLN HBx A 194 TRP HE3 1.0 2.353 4.344 1926 1850 A 148 TRP HZ2 A 109 ALA HA 1.0 2.720 5.021 1927 1851 A 111 MET HA A 148 TRP HZ3 1.0 3.186 5.882 1928 1852 A 148 TRP HD1 A 111 MET HBx 1.0 2.408 4.445 1929 1853 A 158 LYS HBx A 148 TRP HZ3 1.0 3.034 5.602 1930 1854 A 147 GLN HA A 194 TRP HZ3 1.0 3.419 6.312 1931 1855 A 148 TRP HE3 A 144 LEU HG 1.0 2.107 3.889 1932 1856 A 158 LYS HGy A 148 TRP HE3 1.0 3.240 5.982 1933 1857 A 158 LYS HBy A 148 TRP HZ2 1.0 2.632 4.859 1934 1858 A 158 LYS HGx A 148 TRP HZ2 1.0 2.701 4.987 1935 1859 A 191 VAL HB A 194 TRP HD1 1.0 3.244 5.989 1936 1860 A 161 MET HGy A 148 TRP HZ3 1.0 2.668 4.926 1937 1861 A 143 LEU HBy A 194 TRP HE3 1.0 2.599 4.798 1938 1862 A 157 VAL HGy% A 187 HIS HE1 1.0 3.487 6.437 1939 1863 A 191 VAL HA A 194 TRP HZ3 1.0 2.413 4.456 1940 1864 A 168 LEU HA A 173 TRP HZ3 1.0 2.695 4.975 1941 1865 A 173 TRP HD1 A 206 ARG HA 1.0 3.099 5.722 1942 1866 A 168 LEU HG A 173 TRP HZ3 1.0 2.679 4.946 1943 1867 A 144 LEU HDx% A 148 TRP HZ3 1.0 2.814 5.196 1944 1868 A 153 LEU HD11 A 194 TRP HZ3 1.0 2.834 5.232 1945 1869 A 158 LYS HGx A 148 TRP HE3 1.0 2.400 4.430 1946 1870 A 173 TRP HZ3 A 202 ILE HA 1.0 3.289 6.072 1947 1871 A 194 TRP HZ2 A 194 TRP HZ3 1.0 2.466 4.553 1948 1872 A 205 LYS HBx A 173 TRP HZ3 1.0 2.937 5.423 1949 1873 A 194 TRP HA A 194 TRP HE3 1.0 2.885 5.326 1950 1874 A 187 HIS HD1 A 183 LEU HG 1.0 3.065 5.658 1951 1875 A 173 TRP HE3 A 202 ILE HA 1.0 3.165 5.844 1952 1876 A 148 TRP HBx A 148 TRP HE3 1.0 2.923 5.395 1953 1877 A 161 MET HE% A 148 TRP HZ3 1.0 2.772 5.117 1954 1878 A 144 LEU HDx% A 194 TRP HE3 1.0 3.174 5.860 1955 1879 A 168 LEU HBx A 173 TRP HZ3 1.0 2.915 5.382 1956 1880 A 171 HIS HA A 173 TRP HD1 1.0 2.748 5.074 1957 1881 A 144 LEU HDx% A 148 TRP HE3 1.0 3.133 5.785 1958 1882 A 158 LYS HBx A 148 TRP HZ2 1.0 2.741 5.060 1959 1883 A 144 LEU HDy% A 148 TRP HE3 1.0 2.694 4.974 1960 1884 A 111 MET HA A 148 TRP HZ2 1.0 2.616 4.829 1961 1885 A 148 TRP HD1 A 148 TRP HBx 1.0 2.672 4.932 1962 1886 A 168 LEU HDx% A 173 TRP HZ3 1.0 2.183 4.030 1963 1887 A 158 LYS HGy A 148 TRP HZ2 1.0 3.057 5.644 1964 1888 A 148 TRP HZ2 A 114 VAL HB 1.0 2.660 4.910 1965 1889 A 173 TRP HD1 A 171 HIS HBx 1.0 2.795 5.160 1966 1890 A 194 TRP HE3 A 143 LEU HDx% 1.0 2.685 4.957 1967 1891 A 191 VAL HB A 194 TRP HZ3 1.0 2.831 5.226 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 118 LEU H A 114 VAL O 1.0 1.730 2.700 2 2 A 119 GLU H A 115 LEU O 1.0 1.730 2.700 3 3 A 121 ALA H A 117 PRO O 1.0 1.730 2.700 4 4 A 122 LEU H A 118 LEU O 1.0 1.730 2.700 5 5 A 123 GLU H A 119 GLU O 1.0 1.730 2.700 6 6 A 139 ARG H A 135 ASP O 1.0 1.730 2.700 7 7 A 140 ARG H A 136 ASP O 1.0 1.730 2.700 8 8 A 141 LEU H A 137 ILE O 1.0 1.730 2.700 9 9 A 142 ALA H A 138 SER O 1.0 1.730 2.700 10 10 A 143 LEU H A 139 ARG O 1.0 1.730 2.700 11 11 A 144 LEU H A 140 ARG O 1.0 1.730 2.700 12 12 A 145 GLN H A 141 LEU O 1.0 1.730 2.700 13 13 A 146 GLU H A 142 ALA O 1.0 1.730 2.700 14 14 A 148 TRP H A 144 LEU O 1.0 1.730 2.700 15 15 A 160 ARG H A 156 PRO O 1.0 1.730 2.700 16 16 A 161 MET H A 157 VAL O 1.0 1.730 2.700 17 17 A 162 ALA H A 158 LYS O 1.0 1.730 2.700 18 18 A 163 LEU H A 159 LYS O 1.0 1.730 2.700 19 19 A 164 LEU H A 160 ARG O 1.0 1.730 2.700 20 20 A 165 VAL H A 161 MET O 1.0 1.730 2.700 21 21 A 166 GLN H A 162 ALA O 1.0 1.730 2.700 22 22 A 167 GLU H A 163 LEU O 1.0 1.730 2.700 23 23 A 168 LEU H A 164 LEU O 1.0 1.730 2.700 24 24 A 200 ARG H A 196 VAL O 1.0 1.730 2.700 25 25 A 201 LEU H A 197 GLY O 1.0 1.730 2.700 26 26 A 202 ILE H A 198 VAL O 1.0 1.730 2.700 27 27 A 203 ALA H A 199 LYS O 1.0 1.730 2.700 28 28 A 204 GLU H A 200 ARG O 1.0 1.730 2.700 29 29 A 141 LEU O A 145 GLN N 1.0 2.516 3.927 30 30 A 135 ASP O A 139 ARG N 1.0 2.516 3.927 31 31 A 160 ARG O A 164 LEU N 1.0 2.516 3.927 32 32 A 138 SER O A 142 ALA N 1.0 2.516 3.927 33 33 A 200 ARG O A 204 GLU N 1.0 2.516 3.927 34 34 A 140 ARG O A 144 LEU N 1.0 2.516 3.927 35 35 A 163 LEU O A 167 GLU N 1.0 2.516 3.927 36 36 A 198 VAL O A 202 ILE N 1.0 2.516 3.927 37 37 A 162 ALA O A 166 GLN N 1.0 2.516 3.927 38 38 A 114 VAL O A 118 LEU N 1.0 2.516 3.927 39 39 A 144 LEU O A 148 TRP N 1.0 2.516 3.927 40 40 A 199 LYS O A 203 ALA N 1.0 2.516 3.927 41 41 A 137 ILE O A 141 LEU N 1.0 2.516 3.927 42 42 A 142 ALA O A 146 GLU N 1.0 2.516 3.927 43 43 A 118 LEU O A 122 LEU N 1.0 2.516 3.927 44 44 A 139 ARG O A 143 LEU N 1.0 2.516 3.927 45 45 A 196 VAL O A 200 ARG N 1.0 2.516 3.927 46 46 A 197 GLY O A 201 LEU N 1.0 2.516 3.927 47 47 A 136 ASP O A 140 ARG N 1.0 2.516 3.927 48 48 A 158 LYS O A 162 ALA N 1.0 2.516 3.927 49 49 A 164 LEU O A 168 LEU N 1.0 2.516 3.927 50 50 A 156 PRO O A 160 ARG N 1.0 2.516 3.927 51 51 A 159 LYS O A 163 LEU N 1.0 2.516 3.927 52 52 A 117 PRO O A 121 ALA N 1.0 2.516 3.927 53 53 A 119 GLU O A 123 GLU N 1.0 2.516 3.927 54 54 A 161 MET O A 165 VAL N 1.0 2.516 3.927 55 55 A 157 VAL O A 161 MET N 1.0 2.516 3.927 56 56 A 115 LEU O A 119 GLU N 1.0 2.516 3.927 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 108 GLU C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -100.0 -37.48 PHI 2 2 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 VAL N 1.0 110.0 177.44 PSI 3 3 A 109 ALA C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -110.0 -49.46 PHI 4 4 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 MET N 1.0 130.0 199.72 PSI 5 5 A 110 VAL C A 111 MET N A 111 MET CA A 111 MET C 1.0 -80.0 -38.94 PHI 6 6 A 111 MET N A 111 MET CA A 111 MET C A 112 GLU N 1.0 -70.0 -10.96 PSI 7 7 A 111 MET C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -90.0 -29.96 PHI 8 8 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 ASP N 1.0 -70.0 -19.62 PSI 9 9 A 112 GLU C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -80.0 -48.54 PHI 10 10 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 VAL N 1.0 -70.0 -19.74 PSI 11 11 A 113 ASP C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -80.0 -49.68 PHI 12 12 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 LEU N 1.0 -60.0 -29.42 PSI 13 13 A 114 VAL C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -90.0 -39.32 PHI 14 14 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 ARG N 1.0 -70.0 -16.66 PSI 15 15 A 115 LEU C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -80.0 -33.12 PHI 16 16 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 PRO N 1.0 -70.0 -30.52 PSI 17 17 A 116 ARG C A 117 PRO N A 117 PRO CA A 117 PRO C 1.0 -80.0 -39.52 PHI 18 18 A 117 PRO N A 117 PRO CA A 117 PRO C A 118 LEU N 1.0 -70.0 -9.40 PSI 19 19 A 117 PRO C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -90.0 -39.88 PHI 20 20 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 GLU N 1.0 -70.0 -16.96 PSI 21 21 A 118 LEU C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -90.0 -39.36 PHI 22 22 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLN N 1.0 -70.0 -18.56 PSI 23 23 A 119 GLU C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -90.0 -33.66 PHI 24 24 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 ALA N 1.0 -70.0 -17.74 PSI 25 25 A 120 GLN C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -80.0 -49.72 PHI 26 26 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 LEU N 1.0 -60.0 -29.88 PSI 27 27 A 121 ALA C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -90.0 -39.82 PHI 28 28 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 GLU N 1.0 -60.0 -29.26 PSI 29 29 A 122 LEU C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -80.0 -48.08 PHI 30 30 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 ASP N 1.0 -70.0 -15.70 PSI 31 31 A 123 GLU C A 124 ASP N A 124 ASP CA A 124 ASP C 1.0 -90.0 -39.64 PHI 32 32 A 124 ASP N A 124 ASP CA A 124 ASP C A 125 CYS N 1.0 -70.0 -18.98 PSI 33 33 A 124 ASP C A 125 CYS N A 125 CYS CA A 125 CYS C 1.0 -90.0 -38.54 PHI 34 34 A 125 CYS N A 125 CYS CA A 125 CYS C A 126 ARG N 1.0 -70.0 -14.48 PSI 35 35 A 125 CYS C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -90.0 -39.30 PHI 36 36 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLY N 1.0 -70.0 -8.72 PSI 37 37 A 127 GLY C A 128 HIS N A 128 HIS CA A 128 HIS C 1.0 -100.0 -30.00 PHI 38 38 A 128 HIS N A 128 HIS CA A 128 HIS C A 129 THR N 1.0 100.0 168.28 PSI 39 39 A 128 HIS C A 129 THR N A 129 THR CA A 129 THR C 1.0 -100.0 -28.58 PHI 40 40 A 129 THR N A 129 THR CA A 129 THR C A 130 ARG N 1.0 -70.0 15.90 PSI 41 41 A 129 THR C A 130 ARG N A 130 ARG CA A 130 ARG C 1.0 -90.0 -28.16 PHI 42 42 A 130 ARG N A 130 ARG CA A 130 ARG C A 131 LYS N 1.0 -70.0 -1.24 PSI 43 43 A 132 GLN N A 132 GLN CA A 132 GLN C A 133 VAL N 1.0 -70.0 -14.34 PSI 44 44 A 132 GLN C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -90.0 -39.88 PHI 45 45 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 CYS N 1.0 -70.0 -19.46 PSI 46 46 A 133 VAL C A 134 CYS N A 134 CYS CA A 134 CYS C 1.0 -90.0 -39.68 PHI 47 47 A 134 CYS N A 134 CYS CA A 134 CYS C A 135 ASP N 1.0 -70.0 -17.60 PSI 48 48 A 134 CYS C A 135 ASP N A 135 ASP CA A 135 ASP C 1.0 -90.0 -31.24 PHI 49 49 A 135 ASP N A 135 ASP CA A 135 ASP C A 136 ASP N 1.0 -70.0 -16.72 PSI 50 50 A 135 ASP C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -80.0 -47.28 PHI 51 51 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 ILE N 1.0 -70.0 -19.70 PSI 52 52 A 136 ASP C A 137 ILE N A 137 ILE CA A 137 ILE C 1.0 -80.0 -49.88 PHI 53 53 A 137 ILE N A 137 ILE CA A 137 ILE C A 138 SER N 1.0 -70.0 -19.50 PSI 54 54 A 137 ILE C A 138 SER N A 138 SER CA A 138 SER C 1.0 -80.0 -33.70 PHI 55 55 A 138 SER N A 138 SER CA A 138 SER C A 139 ARG N 1.0 -70.0 -19.44 PSI 56 56 A 138 SER C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -90.0 -39.76 PHI 57 57 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 ARG N 1.0 -70.0 -18.62 PSI 58 58 A 139 ARG C A 140 ARG N A 140 ARG CA A 140 ARG C 1.0 -80.0 -47.60 PHI 59 59 A 140 ARG N A 140 ARG CA A 140 ARG C A 141 LEU N 1.0 -70.0 -19.50 PSI 60 60 A 140 ARG C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -90.0 -38.18 PHI 61 61 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 ALA N 1.0 -70.0 -19.80 PSI 62 62 A 141 LEU C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -90.0 -39.88 PHI 63 63 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 LEU N 1.0 -70.0 -18.40 PSI 64 64 A 142 ALA C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -80.0 -49.88 PHI 65 65 A 143 LEU N A 143 LEU CA A 143 LEU C A 144 LEU N 1.0 -70.0 -19.82 PSI 66 66 A 143 LEU C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -80.0 -49.96 PHI 67 67 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 GLN N 1.0 -60.0 -29.84 PSI 68 68 A 144 LEU C A 145 GLN N A 145 GLN CA A 145 GLN C 1.0 -80.0 -48.82 PHI 69 69 A 145 GLN N A 145 GLN CA A 145 GLN C A 146 GLU N 1.0 -70.0 -18.42 PSI 70 70 A 145 GLN C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -90.0 -28.80 PHI 71 71 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 GLN N 1.0 -70.0 -16.62 PSI 72 72 A 146 GLU C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -90.0 -39.94 PHI 73 73 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 TRP N 1.0 -70.0 -14.68 PSI 74 74 A 147 GLN C A 148 TRP N A 148 TRP CA A 148 TRP C 1.0 -90.0 -39.76 PHI 75 75 A 148 TRP N A 148 TRP CA A 148 TRP C A 149 ALA N 1.0 -70.0 -11.96 PSI 76 76 A 148 TRP C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -90.0 -39.56 PHI 77 77 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 GLY N 1.0 -60.0 -19.94 PSI 78 78 A 149 ALA C A 150 GLY N A 150 GLY CA A 150 GLY C 1.0 -90.0 -39.94 PHI 79 79 A 150 GLY N A 150 GLY CA A 150 GLY C A 151 GLY N 1.0 -70.0 -0.48 PSI 80 80 A 150 GLY C A 151 GLY N A 151 GLY CA A 151 GLY C 1.0 -110.0 -11.18 PHI 81 81 A 151 GLY N A 151 GLY CA A 151 GLY C A 152 LYS N 1.0 -50.0 1.96 PSI 82 82 A 152 LYS C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -180.0 -49.90 PHI 83 83 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 SER N 1.0 100.0 202.42 PSI 84 84 A 153 LEU C A 154 SER N A 154 SER CA A 154 SER C 1.0 -110.0 -60.10 PHI 85 85 A 154 SER N A 154 SER CA A 154 SER C A 155 ILE N 1.0 140.0 190.32 PSI 86 86 A 154 SER C A 155 ILE N A 155 ILE CA A 155 ILE C 1.0 -80.0 -30.08 PHI 87 87 A 155 ILE N A 155 ILE CA A 155 ILE C A 156 PRO N 1.0 -70.0 -37.76 PSI 88 88 A 155 ILE C A 156 PRO N A 156 PRO CA A 156 PRO C 1.0 -80.0 -30.34 PHI 89 89 A 156 PRO N A 156 PRO CA A 156 PRO C A 157 VAL N 1.0 -60.0 -10.24 PSI 90 90 A 156 PRO C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -90.0 -39.98 PHI 91 91 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 LYS N 1.0 -70.0 -19.94 PSI 92 92 A 157 VAL C A 158 LYS N A 158 LYS CA A 158 LYS C 1.0 -80.0 -45.98 PHI 93 93 A 158 LYS N A 158 LYS CA A 158 LYS C A 159 LYS N 1.0 -70.0 -17.38 PSI 94 94 A 158 LYS C A 159 LYS N A 159 LYS CA A 159 LYS C 1.0 -80.0 -42.56 PHI 95 95 A 159 LYS N A 159 LYS CA A 159 LYS C A 160 ARG N 1.0 -70.0 -18.32 PSI 96 96 A 159 LYS C A 160 ARG N A 160 ARG CA A 160 ARG C 1.0 -80.0 -47.80 PHI 97 97 A 160 ARG N A 160 ARG CA A 160 ARG C A 161 MET N 1.0 -70.0 -19.62 PSI 98 98 A 160 ARG C A 161 MET N A 161 MET CA A 161 MET C 1.0 -90.0 -38.72 PHI 99 99 A 161 MET N A 161 MET CA A 161 MET C A 162 ALA N 1.0 -70.0 -18.16 PSI 100 100 A 161 MET C A 162 ALA N A 162 ALA CA A 162 ALA C 1.0 -90.0 -39.84 PHI 101 101 A 162 ALA N A 162 ALA CA A 162 ALA C A 163 LEU N 1.0 -70.0 -19.10 PSI 102 102 A 162 ALA C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -80.0 -49.76 PHI 103 103 A 163 LEU N A 163 LEU CA A 163 LEU C A 164 LEU N 1.0 -70.0 -17.14 PSI 104 104 A 163 LEU C A 164 LEU N A 164 LEU CA A 164 LEU C 1.0 -80.0 -37.34 PHI 105 105 A 164 LEU N A 164 LEU CA A 164 LEU C A 165 VAL N 1.0 -70.0 -19.80 PSI 106 106 A 164 LEU C A 165 VAL N A 165 VAL CA A 165 VAL C 1.0 -90.0 -39.96 PHI 107 107 A 165 VAL N A 165 VAL CA A 165 VAL C A 166 GLN N 1.0 -60.0 -26.86 PSI 108 108 A 165 VAL C A 166 GLN N A 166 GLN CA A 166 GLN C 1.0 -80.0 -46.68 PHI 109 109 A 166 GLN N A 166 GLN CA A 166 GLN C A 167 GLU N 1.0 -70.0 -19.54 PSI 110 110 A 166 GLN C A 167 GLU N A 167 GLU CA A 167 GLU C 1.0 -90.0 -37.20 PHI 111 111 A 167 GLU N A 167 GLU CA A 167 GLU C A 168 LEU N 1.0 -70.0 -15.14 PSI 112 112 A 167 GLU C A 168 LEU N A 168 LEU CA A 168 LEU C 1.0 -90.0 -36.72 PHI 113 113 A 168 LEU N A 168 LEU CA A 168 LEU C A 169 SER N 1.0 -70.0 -14.26 PSI 114 114 A 168 LEU C A 169 SER N A 169 SER CA A 169 SER C 1.0 -90.0 -23.60 PHI 115 115 A 169 SER N A 169 SER CA A 169 SER C A 170 SER N 1.0 -70.0 0.54 PSI 116 116 A 169 SER C A 170 SER N A 170 SER CA A 170 SER C 1.0 -120.0 -49.28 PHI 117 117 A 170 SER C A 171 HIS N A 171 HIS CA A 171 HIS C 1.0 -100.0 -29.46 PHI 118 118 A 171 HIS C A 172 ARG N A 172 ARG CA A 172 ARG C 1.0 -100.0 -37.84 PHI 119 119 A 172 ARG C A 173 TRP N A 173 TRP CA A 173 TRP C 1.0 -80.0 -31.30 PHI 120 120 A 173 TRP N A 173 TRP CA A 173 TRP C A 174 ASP N 1.0 -70.0 -18.84 PSI 121 121 A 173 TRP C A 174 ASP N A 174 ASP CA A 174 ASP C 1.0 -90.0 -30.38 PHI 122 122 A 174 ASP N A 174 ASP CA A 174 ASP C A 175 ALA N 1.0 -70.0 -17.38 PSI 123 123 A 174 ASP C A 175 ALA N A 175 ALA CA A 175 ALA C 1.0 -90.0 -39.26 PHI 124 124 A 175 ALA N A 175 ALA CA A 175 ALA C A 176 ALA N 1.0 -70.0 -10.98 PSI 125 125 A 175 ALA C A 176 ALA N A 176 ALA CA A 176 ALA C 1.0 -90.0 -39.88 PHI 126 126 A 176 ALA N A 176 ALA CA A 176 ALA C A 177 ASP N 1.0 -70.0 -19.58 PSI 127 127 A 176 ALA C A 177 ASP N A 177 ASP CA A 177 ASP C 1.0 -80.0 -48.32 PHI 128 128 A 177 ASP N A 177 ASP CA A 177 ASP C A 178 ASP N 1.0 -60.0 -11.56 PSI 129 129 A 177 ASP C A 178 ASP N A 178 ASP CA A 178 ASP C 1.0 -90.0 -40.76 PHI 130 130 A 178 ASP N A 178 ASP CA A 178 ASP C A 179 ILE N 1.0 -70.0 -19.38 PSI 131 131 A 178 ASP C A 179 ILE N A 179 ILE CA A 179 ILE C 1.0 -80.0 -49.46 PHI 132 132 A 179 ILE N A 179 ILE CA A 179 ILE C A 180 HIS N 1.0 -70.0 -19.64 PSI 133 133 A 179 ILE C A 180 HIS N A 180 HIS CA A 180 HIS C 1.0 -90.0 -36.50 PHI 134 134 A 180 HIS N A 180 HIS CA A 180 HIS C A 181 ARG N 1.0 -70.0 -18.20 PSI 135 135 A 180 HIS C A 181 ARG N A 181 ARG CA A 181 ARG C 1.0 -80.0 -44.18 PHI 136 136 A 181 ARG N A 181 ARG CA A 181 ARG C A 182 SER N 1.0 -70.0 -19.52 PSI 137 137 A 181 ARG C A 182 SER N A 182 SER CA A 182 SER C 1.0 -80.0 -49.60 PHI 138 138 A 182 SER N A 182 SER CA A 182 SER C A 183 LEU N 1.0 -70.0 -18.78 PSI 139 139 A 182 SER C A 183 LEU N A 183 LEU CA A 183 LEU C 1.0 -80.0 -48.74 PHI 140 140 A 183 LEU N A 183 LEU CA A 183 LEU C A 184 MET N 1.0 -70.0 -19.74 PSI 141 141 A 183 LEU C A 184 MET N A 184 MET CA A 184 MET C 1.0 -80.0 -37.36 PHI 142 142 A 184 MET N A 184 MET CA A 184 MET C A 185 VAL N 1.0 -70.0 -17.76 PSI 143 143 A 184 MET C A 185 VAL N A 185 VAL CA A 185 VAL C 1.0 -90.0 -39.62 PHI 144 144 A 194 TRP N A 194 TRP CA A 194 TRP C A 195 MET N 1.0 -70.0 -0.80 PSI 145 145 A 194 TRP C A 195 MET N A 195 MET CA A 195 MET C 1.0 -90.0 -22.80 PHI 146 146 A 195 MET N A 195 MET CA A 195 MET C A 196 VAL N 1.0 -70.0 2.12 PSI 147 147 A 195 MET C A 196 VAL N A 196 VAL CA A 196 VAL C 1.0 -90.0 -43.86 PHI 148 148 A 196 VAL N A 196 VAL CA A 196 VAL C A 197 GLY N 1.0 -70.0 -25.10 PSI 149 149 A 196 VAL C A 197 GLY N A 197 GLY CA A 197 GLY C 1.0 -90.0 -38.52 PHI 150 150 A 197 GLY N A 197 GLY CA A 197 GLY C A 198 VAL N 1.0 -70.0 -1.98 PSI 151 151 A 197 GLY C A 198 VAL N A 198 VAL CA A 198 VAL C 1.0 -90.0 -35.08 PHI 152 152 A 198 VAL N A 198 VAL CA A 198 VAL C A 199 LYS N 1.0 -70.0 -13.12 PSI 153 153 A 198 VAL C A 199 LYS N A 199 LYS CA A 199 LYS C 1.0 -90.0 -38.26 PHI 154 154 A 199 LYS N A 199 LYS CA A 199 LYS C A 200 ARG N 1.0 -70.0 -7.52 PSI 155 155 A 199 LYS C A 200 ARG N A 200 ARG CA A 200 ARG C 1.0 -80.0 -49.52 PHI 156 156 A 200 ARG N A 200 ARG CA A 200 ARG C A 201 LEU N 1.0 -70.0 -19.82 PSI 157 157 A 200 ARG C A 201 LEU N A 201 LEU CA A 201 LEU C 1.0 -90.0 -39.44 PHI 158 158 A 201 LEU N A 201 LEU CA A 201 LEU C A 202 ILE N 1.0 -70.0 -17.96 PSI 159 159 A 201 LEU C A 202 ILE N A 202 ILE CA A 202 ILE C 1.0 -80.0 -44.72 PHI 160 160 A 202 ILE N A 202 ILE CA A 202 ILE C A 203 ALA N 1.0 -70.0 -17.92 PSI 161 161 A 202 ILE C A 203 ALA N A 203 ALA CA A 203 ALA C 1.0 -90.0 -22.82 PHI 162 162 A 203 ALA N A 203 ALA CA A 203 ALA C A 204 GLU N 1.0 -70.0 -19.46 PSI 163 163 A 203 ALA C A 204 GLU N A 204 GLU CA A 204 GLU C 1.0 -90.0 -39.86 PHI 164 164 A 204 GLU N A 204 GLU CA A 204 GLU C A 205 LYS N 1.0 -70.0 -19.80 PSI 165 165 A 204 GLU C A 205 LYS N A 205 LYS CA A 205 LYS C 1.0 -80.0 -49.60 PHI 166 166 A 205 LYS N A 205 LYS CA A 205 LYS C A 206 ARG N 1.0 -70.0 -12.04 PSI 167 167 A 205 LYS C A 206 ARG N A 206 ARG CA A 206 ARG C 1.0 -80.0 -49.24 PHI 168 168 A 206 ARG N A 206 ARG CA A 206 ARG C A 207 SER N 1.0 -70.0 -19.82 PSI 169 169 A 206 ARG C A 207 SER N A 207 SER CA A 207 SER C 1.0 -90.0 -38.62 PHI 170 170 A 207 SER N A 207 SER CA A 207 SER C A 208 LEU N 1.0 -70.0 -17.44 PSI 171 171 A 207 SER C A 208 LEU N A 208 LEU CA A 208 LEU C 1.0 -80.0 -47.68 PHI 172 172 A 208 LEU N A 208 LEU CA A 208 LEU C A 209 PHE N 1.0 -70.0 -18.04 PSI 173 173 A 208 LEU C A 209 PHE N A 209 PHE CA A 209 PHE C 1.0 -100.0 -49.94 PHI 174 174 A 209 PHE N A 209 PHE CA A 209 PHE C A 210 SER N 1.0 -70.0 1.10 PSI 175 175 A 209 PHE C A 210 SER N A 210 SER CA A 210 SER C 1.0 -110.0 -38.10 PHI 176 176 A 210 SER N A 210 SER CA A 210 SER C A 211 GLU N 1.0 -70.0 9.10 PSI 177 177 A 211 GLU C A 212 GLU N A 212 GLU CA A 212 GLU C 1.0 -90.0 -21.14 PHI stop_ save_