data_nef_c19758_6fd7 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 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 129 GLY start . false 2 A 130 PRO middle . false 3 A 131 HIS middle . . 4 A 132 MET middle . . 5 A 133 ALA middle . . 6 A 134 LEU middle . . 7 A 135 VAL middle . . 8 A 136 LEU middle . . 9 A 137 LYS middle . . 10 A 138 GLU middle . . 11 A 139 LYS middle . . 12 A 140 GLY middle . false 13 A 141 ASN middle . . 14 A 142 LYS middle . . 15 A 143 TYR middle . . 16 A 144 PHE middle . . 17 A 145 LYS middle . . 18 A 146 GLN middle . . 19 A 147 GLY middle . false 20 A 148 LYS middle . . 21 A 149 TYR middle . . 22 A 150 ASP middle . . 23 A 151 GLU middle . . 24 A 152 ALA middle . . 25 A 153 ILE middle . . 26 A 154 ASP middle . . 27 A 155 CYS middle . . 28 A 156 TYR middle . . 29 A 157 THR middle . . 30 A 158 LYS middle . . 31 A 159 GLY middle . false 32 A 160 MET middle . . 33 A 161 ASP middle . . 34 A 162 ALA middle . . 35 A 163 ASP middle . . 36 A 164 PRO middle . false 37 A 165 TYR middle . . 38 A 166 ASN middle . . 39 A 167 PRO middle . false 40 A 168 VAL middle . . 41 A 169 LEU middle . . 42 A 170 PRO middle . false 43 A 171 THR middle . . 44 A 172 ASN middle . . 45 A 173 ARG middle . . 46 A 174 ALA middle . . 47 A 175 SER middle . . 48 A 176 ALA middle . . 49 A 177 TYR middle . . 50 A 178 PHE middle . . 51 A 179 ARG middle . . 52 A 180 LEU middle . . 53 A 181 LYS middle . . 54 A 182 LYS middle . . 55 A 183 PHE middle . . 56 A 184 ALA middle . . 57 A 185 VAL middle . . 58 A 186 ALA middle . . 59 A 187 GLU middle . . 60 A 188 SER middle . . 61 A 189 ASP middle . . 62 A 190 CYS middle . . 63 A 191 ASN middle . . 64 A 192 LEU middle . . 65 A 193 ALA middle . . 66 A 194 VAL middle . . 67 A 195 ALA middle . . 68 A 196 LEU middle . . 69 A 197 ASN middle . . 70 A 198 ARG middle . . 71 A 199 SER middle . . 72 A 200 TYR middle . . 73 A 201 THR middle . . 74 A 202 LYS middle . . 75 A 203 ALA middle . . 76 A 204 TYR middle . . 77 A 205 SER middle . . 78 A 206 ARG middle . . 79 A 207 ARG middle . . 80 A 208 GLY middle . false 81 A 209 ALA middle . . 82 A 210 ALA middle . . 83 A 211 ARG middle . . 84 A 212 PHE middle . . 85 A 213 ALA middle . . 86 A 214 LEU middle . . 87 A 215 GLN middle . . 88 A 216 LYS middle . . 89 A 217 LEU middle . . 90 A 218 GLU middle . . 91 A 219 GLU middle . . 92 A 220 ALA middle . . 93 A 221 LYS middle . . 94 A 222 LYS middle . . 95 A 223 ASP middle . . 96 A 224 TYR middle . . 97 A 225 GLU middle . . 98 A 226 ARG middle . . 99 A 227 VAL middle . . 100 A 228 LEU middle . . 101 A 229 GLU middle . . 102 A 230 LEU middle . . 103 A 231 GLU middle . . 104 A 232 PRO middle . false 105 A 233 ASN middle . . 106 A 234 ASN middle . . 107 A 235 PHE middle . . 108 A 236 GLU middle . . 109 A 237 ALA middle . . 110 A 238 THR middle . . 111 A 239 ASN middle . . 112 A 240 GLU middle . . 113 A 241 LEU middle . . 114 A 242 ARG middle . . 115 A 243 LYS middle . . 116 A 244 ILE middle . . 117 A 245 SER middle . . 118 A 246 GLN middle . . 119 A 247 ALA middle . . 120 A 248 LEU middle . . 121 A 249 ALA middle . . 122 A 250 SER middle . . 123 A 251 LYS middle . . 124 A 252 GLU middle . . 125 A 253 ASN middle . . 126 A 254 SER middle . . 127 A 255 TYR 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 130 PRO HA H 1 4.455 0.020 A 130 PRO HB2 H 1 1.974 0.020 A 130 PRO HB3 H 1 2.431 0.020 A 130 PRO HDx H 1 3.709 0.020 A 130 PRO HDy H 1 3.709 0.020 A 130 PRO HGx H 1 2.098 0.020 A 130 PRO HGy H 1 2.098 0.020 A 130 PRO CA C 13 64.095 0.300 A 130 PRO CB C 13 32.480 0.300 A 130 PRO CD C 13 49.980 0.300 A 130 PRO CG C 13 27.277 0.300 A 131 HIS HA H 1 4.465 0.020 A 131 HIS HB2 H 1 3.229 0.020 A 131 HIS HB3 H 1 3.315 0.020 A 131 HIS HD2 H 1 7.170 0.020 A 131 HIS HE1 H 1 8.031 0.020 A 131 HIS C C 13 177.229 0.300 A 131 HIS CA C 13 59.068 0.300 A 131 HIS CB C 13 29.867 0.300 A 131 HIS CD2 C 13 119.404 0.300 A 131 HIS CE1 C 13 137.957 0.300 A 132 MET H H 1 8.454 0.020 A 132 MET HA H 1 4.322 0.020 A 132 MET HB2 H 1 2.033 0.020 A 132 MET HB3 H 1 2.205 0.020 A 132 MET HE% H 1 2.123 0.020 A 132 MET HGx H 1 2.638 0.020 A 132 MET HGy H 1 2.638 0.020 A 132 MET C C 13 178.216 0.300 A 132 MET CA C 13 57.309 0.300 A 132 MET CB C 13 31.975 0.300 A 132 MET CE C 13 16.631 0.300 A 132 MET CG C 13 31.975 0.300 A 132 MET N N 15 120.001 0.300 A 133 ALA H H 1 8.272 0.020 A 133 ALA HA H 1 4.055 0.020 A 133 ALA HB% H 1 1.615 0.020 A 133 ALA C C 13 179.196 0.300 A 133 ALA CA C 13 55.656 0.300 A 133 ALA CB C 13 20.121 0.300 A 133 ALA N N 15 120.119 0.300 A 134 LEU H H 1 7.614 0.020 A 134 LEU HA H 1 4.144 0.020 A 134 LEU HB2 H 1 1.776 0.020 A 134 LEU HB3 H 1 1.886 0.020 A 134 LEU HDx% H 1 0.903 0.020 A 134 LEU HDy% H 1 0.997 0.020 A 134 LEU HG H 1 1.771 0.020 A 134 LEU C C 13 179.340 0.300 A 134 LEU CA C 13 57.993 0.300 A 134 LEU CB C 13 41.246 0.300 A 134 LEU CD1 C 13 23.807 0.300 A 134 LEU CD2 C 13 24.656 0.300 A 134 LEU CG C 13 26.950 0.300 A 134 LEU N N 15 118.447 0.300 A 135 VAL H H 1 7.657 0.020 A 135 VAL HA H 1 3.682 0.020 A 135 VAL HB H 1 2.242 0.020 A 135 VAL HGx% H 1 0.942 0.020 A 135 VAL HGy% H 1 0.970 0.020 A 135 VAL C C 13 179.705 0.300 A 135 VAL CA C 13 66.200 0.300 A 135 VAL CB C 13 31.875 0.300 A 135 VAL CG1 C 13 20.945 0.300 A 135 VAL CG2 C 13 22.133 0.300 A 135 VAL N N 15 120.789 0.300 A 136 LEU H H 1 8.139 0.020 A 136 LEU HA H 1 4.013 0.020 A 136 LEU HB2 H 1 1.637 0.020 A 136 LEU HB3 H 1 1.765 0.020 A 136 LEU HDx% H 1 0.972 0.020 A 136 LEU HDy% H 1 0.788 0.020 A 136 LEU HG H 1 1.595 0.020 A 136 LEU C C 13 179.135 0.300 A 136 LEU CA C 13 58.184 0.300 A 136 LEU CB C 13 40.901 0.300 A 136 LEU CD1 C 13 22.738 0.300 A 136 LEU CD2 C 13 25.087 0.300 A 136 LEU CG C 13 27.760 0.300 A 136 LEU N N 15 120.886 0.300 A 137 LYS H H 1 8.410 0.020 A 137 LYS HA H 1 3.877 0.020 A 137 LYS HBx H 1 1.591 0.020 A 137 LYS HBy H 1 1.591 0.020 A 137 LYS HDx H 1 2.016 0.020 A 137 LYS HDy H 1 2.016 0.020 A 137 LYS HE2 H 1 2.855 0.020 A 137 LYS HE3 H 1 3.040 0.020 A 137 LYS HGx H 1 1.418 0.020 A 137 LYS HGy H 1 1.418 0.020 A 137 LYS C C 13 177.910 0.300 A 137 LYS CA C 13 60.610 0.300 A 137 LYS CB C 13 29.273 0.300 A 137 LYS CD C 13 31.125 0.300 A 137 LYS CE C 13 41.742 0.300 A 137 LYS CG C 13 24.373 0.300 A 137 LYS N N 15 120.934 0.300 A 138 GLU H H 1 8.179 0.020 A 138 GLU HA H 1 4.099 0.020 A 138 GLU HBx H 1 2.127 0.020 A 138 GLU HBy H 1 2.127 0.020 A 138 GLU HG2 H 1 2.336 0.020 A 138 GLU HG3 H 1 2.467 0.020 A 138 GLU C C 13 179.595 0.300 A 138 GLU CA C 13 59.556 0.300 A 138 GLU CB C 13 29.067 0.300 A 138 GLU CG C 13 36.431 0.300 A 138 GLU N N 15 118.181 0.300 A 139 LYS H H 1 8.298 0.020 A 139 LYS HA H 1 3.889 0.020 A 139 LYS HBx H 1 1.900 0.020 A 139 LYS HBy H 1 1.900 0.020 A 139 LYS HD2 H 1 1.627 0.020 A 139 LYS HD3 H 1 1.678 0.020 A 139 LYS HEx H 1 2.928 0.020 A 139 LYS HEy H 1 2.928 0.020 A 139 LYS HGx H 1 1.470 0.020 A 139 LYS HGy H 1 1.470 0.020 A 139 LYS C C 13 179.127 0.300 A 139 LYS CA C 13 59.735 0.300 A 139 LYS CB C 13 33.271 0.300 A 139 LYS CD C 13 29.682 0.300 A 139 LYS CE C 13 42.013 0.300 A 139 LYS CG C 13 25.610 0.300 A 139 LYS N N 15 121.573 0.300 A 140 GLY H H 1 8.712 0.020 A 140 GLY HA2 H 1 3.268 0.020 A 140 GLY HA3 H 1 3.653 0.020 A 140 GLY C C 13 174.834 0.300 A 140 GLY CA C 13 47.990 0.300 A 140 GLY N N 15 106.756 0.300 A 141 ASN H H 1 8.959 0.020 A 141 ASN HA H 1 4.551 0.020 A 141 ASN HB2 H 1 2.976 0.020 A 141 ASN HB3 H 1 3.197 0.020 A 141 ASN HD21 H 1 6.986 0.020 A 141 ASN HD22 H 1 7.824 0.020 A 141 ASN C C 13 177.835 0.300 A 141 ASN CA C 13 55.421 0.300 A 141 ASN CB C 13 37.158 0.300 A 141 ASN N N 15 121.028 0.300 A 141 ASN ND2 N 15 110.661 0.300 A 142 LYS H H 1 7.984 0.020 A 142 LYS HA H 1 4.062 0.020 A 142 LYS HBx H 1 1.816 0.020 A 142 LYS HBy H 1 1.816 0.020 A 142 LYS HD2 H 1 1.566 0.020 A 142 LYS HD3 H 1 1.850 0.020 A 142 LYS HEx H 1 2.851 0.020 A 142 LYS HEy H 1 2.851 0.020 A 142 LYS HG2 H 1 1.242 0.020 A 142 LYS HG3 H 1 1.499 0.020 A 142 LYS C C 13 179.663 0.300 A 142 LYS CA C 13 60.096 0.300 A 142 LYS CB C 13 31.496 0.300 A 142 LYS CD C 13 29.162 0.300 A 142 LYS CE C 13 42.134 0.300 A 142 LYS CG C 13 25.173 0.300 A 142 LYS N N 15 123.022 0.300 A 143 TYR H H 1 7.797 0.020 A 143 TYR HA H 1 4.409 0.020 A 143 TYR HB2 H 1 2.801 0.020 A 143 TYR HB3 H 1 3.604 0.020 A 143 TYR HD1 H 1 6.997 0.020 A 143 TYR HD2 H 1 6.997 0.020 A 143 TYR HE1 H 1 6.694 0.020 A 143 TYR HE2 H 1 6.694 0.020 A 143 TYR C C 13 178.788 0.300 A 143 TYR CA C 13 60.904 0.300 A 143 TYR CB C 13 36.966 0.300 A 143 TYR CD1 C 13 132.699 0.300 A 143 TYR CE1 C 13 118.400 0.300 A 143 TYR N N 15 118.514 0.300 A 144 PHE H H 1 9.325 0.020 A 144 PHE HA H 1 3.664 0.020 A 144 PHE HBx H 1 3.316 0.020 A 144 PHE HBy H 1 3.316 0.020 A 144 PHE C C 13 179.285 0.300 A 144 PHE CA C 13 62.369 0.300 A 144 PHE CB C 13 40.133 0.300 A 144 PHE N N 15 122.316 0.300 A 145 LYS H H 1 8.375 0.020 A 145 LYS HA H 1 4.141 0.020 A 145 LYS HBx H 1 2.098 0.020 A 145 LYS HBy H 1 2.098 0.020 A 145 LYS HD2 H 1 1.675 0.020 A 145 LYS HD3 H 1 1.807 0.020 A 145 LYS HE2 H 1 2.978 0.020 A 145 LYS HE3 H 1 3.054 0.020 A 145 LYS HG2 H 1 1.682 0.020 A 145 LYS HG3 H 1 1.796 0.020 A 145 LYS C C 13 177.639 0.300 A 145 LYS CA C 13 59.304 0.300 A 145 LYS CB C 13 32.532 0.300 A 145 LYS CD C 13 29.298 0.300 A 145 LYS CE C 13 42.309 0.300 A 145 LYS CG C 13 25.629 0.300 A 145 LYS N N 15 120.497 0.300 A 146 GLN H H 1 7.369 0.020 A 146 GLN HA H 1 4.350 0.020 A 146 GLN HB2 H 1 2.168 0.020 A 146 GLN HB3 H 1 2.252 0.020 A 146 GLN HE21 H 1 6.693 0.020 A 146 GLN HE22 H 1 7.208 0.020 A 146 GLN HG2 H 1 2.450 0.020 A 146 GLN HG3 H 1 2.617 0.020 A 146 GLN C C 13 176.026 0.300 A 146 GLN CA C 13 55.608 0.300 A 146 GLN CB C 13 29.768 0.300 A 146 GLN CG C 13 34.137 0.300 A 146 GLN N N 15 115.173 0.300 A 146 GLN NE2 N 15 109.960 0.300 A 147 GLY H H 1 7.729 0.020 A 147 GLY HA2 H 1 2.783 0.020 A 147 GLY HA3 H 1 3.822 0.020 A 147 GLY C C 13 173.612 0.300 A 147 GLY CA C 13 44.668 0.300 A 147 GLY N N 15 107.940 0.300 A 148 LYS H H 1 7.729 0.020 A 148 LYS HA H 1 4.338 0.020 A 148 LYS HB2 H 1 1.652 0.020 A 148 LYS HB3 H 1 1.859 0.020 A 148 LYS HDx H 1 1.616 0.020 A 148 LYS HDy H 1 1.616 0.020 A 148 LYS HEx H 1 2.940 0.020 A 148 LYS HEy H 1 2.940 0.020 A 148 LYS HG2 H 1 1.221 0.020 A 148 LYS HG3 H 1 1.301 0.020 A 148 LYS C C 13 176.320 0.300 A 148 LYS CA C 13 53.664 0.300 A 148 LYS CB C 13 30.008 0.300 A 148 LYS CD C 13 29.527 0.300 A 148 LYS CE C 13 42.403 0.300 A 148 LYS CG C 13 24.610 0.300 A 148 LYS N N 15 122.431 0.300 A 149 TYR H H 1 6.851 0.020 A 149 TYR HA H 1 4.010 0.020 A 149 TYR HB2 H 1 2.744 0.020 A 149 TYR HB3 H 1 2.973 0.020 A 149 TYR HD1 H 1 6.876 0.020 A 149 TYR HD2 H 1 6.876 0.020 A 149 TYR HE1 H 1 6.278 0.020 A 149 TYR HE2 H 1 6.278 0.020 A 149 TYR C C 13 177.395 0.300 A 149 TYR CA C 13 61.944 0.300 A 149 TYR CB C 13 37.494 0.300 A 149 TYR CD1 C 13 131.720 0.300 A 149 TYR CE1 C 13 119.280 0.300 A 149 TYR N N 15 119.614 0.300 A 150 ASP H H 1 8.580 0.020 A 150 ASP HA H 1 4.200 0.020 A 150 ASP HB2 H 1 2.428 0.020 A 150 ASP HB3 H 1 2.514 0.020 A 150 ASP C C 13 178.861 0.300 A 150 ASP CA C 13 58.140 0.300 A 150 ASP CB C 13 40.005 0.300 A 150 ASP N N 15 119.659 0.300 A 151 GLU H H 1 9.137 0.020 A 151 GLU HA H 1 3.691 0.020 A 151 GLU HB2 H 1 0.381 0.020 A 151 GLU HB3 H 1 1.165 0.020 A 151 GLU HGx H 1 1.899 0.020 A 151 GLU HGy H 1 1.899 0.020 A 151 GLU C C 13 179.458 0.300 A 151 GLU CA C 13 60.133 0.300 A 151 GLU CB C 13 26.562 0.300 A 151 GLU CG C 13 37.421 0.300 A 151 GLU N N 15 122.996 0.300 A 152 ALA H H 1 8.013 0.020 A 152 ALA HA H 1 3.829 0.020 A 152 ALA HB% H 1 1.589 0.020 A 152 ALA C C 13 177.796 0.300 A 152 ALA CA C 13 55.974 0.300 A 152 ALA CB C 13 17.774 0.300 A 152 ALA N N 15 121.913 0.300 A 153 ILE H H 1 8.508 0.020 A 153 ILE HA H 1 3.384 0.020 A 153 ILE HB H 1 1.926 0.020 A 153 ILE HD1% H 1 0.165 0.020 A 153 ILE HG12 H 1 0.516 0.020 A 153 ILE HG13 H 1 1.706 0.020 A 153 ILE HG2% H 1 0.792 0.020 A 153 ILE C C 13 178.842 0.300 A 153 ILE CA C 13 67.069 0.300 A 153 ILE CB C 13 37.935 0.300 A 153 ILE CD1 C 13 13.691 0.300 A 153 ILE CG1 C 13 32.372 0.300 A 153 ILE CG2 C 13 17.421 0.300 A 153 ILE N N 15 117.748 0.300 A 154 ASP H H 1 7.814 0.020 A 154 ASP HA H 1 4.418 0.020 A 154 ASP HB2 H 1 2.704 0.020 A 154 ASP HB3 H 1 2.793 0.020 A 154 ASP C C 13 178.060 0.300 A 154 ASP CA C 13 58.046 0.300 A 154 ASP CB C 13 41.477 0.300 A 154 ASP N N 15 122.986 0.300 A 155 CYS H H 1 7.579 0.020 A 155 CYS HA H 1 4.086 0.020 A 155 CYS HB2 H 1 2.812 0.020 A 155 CYS HB3 H 1 3.032 0.020 A 155 CYS C C 13 177.688 0.300 A 155 CYS CA C 13 64.582 0.300 A 155 CYS CB C 13 26.505 0.300 A 155 CYS N N 15 116.448 0.300 A 156 TYR H H 1 8.863 0.020 A 156 TYR HA H 1 4.414 0.020 A 156 TYR HB2 H 1 2.740 0.020 A 156 TYR HB3 H 1 3.137 0.020 A 156 TYR C C 13 177.933 0.300 A 156 TYR CA C 13 58.751 0.300 A 156 TYR CB C 13 37.254 0.300 A 156 TYR N N 15 117.939 0.300 A 157 THR H H 1 8.709 0.020 A 157 THR HA H 1 4.078 0.020 A 157 THR HB H 1 4.553 0.020 A 157 THR HG2% H 1 1.246 0.020 A 157 THR C C 13 176.444 0.300 A 157 THR CA C 13 67.344 0.300 A 157 THR CB C 13 68.935 0.300 A 157 THR CG2 C 13 21.014 0.300 A 157 THR N N 15 117.323 0.300 A 158 LYS H H 1 7.992 0.020 A 158 LYS HA H 1 4.186 0.020 A 158 LYS HBx H 1 1.902 0.020 A 158 LYS HBy H 1 1.902 0.020 A 158 LYS HDx H 1 1.481 0.020 A 158 LYS HDy H 1 1.481 0.020 A 158 LYS HEx H 1 2.981 0.020 A 158 LYS HEy H 1 2.981 0.020 A 158 LYS HGx H 1 1.683 0.020 A 158 LYS HGy H 1 1.683 0.020 A 158 LYS C C 13 180.914 0.300 A 158 LYS CA C 13 59.562 0.300 A 158 LYS CB C 13 33.031 0.300 A 158 LYS CD C 13 29.115 0.300 A 158 LYS CE C 13 42.298 0.300 A 158 LYS CG C 13 26.384 0.300 A 158 LYS N N 15 122.161 0.300 A 159 GLY H H 1 8.850 0.020 A 159 GLY HA2 H 1 3.585 0.020 A 159 GLY HA3 H 1 3.679 0.020 A 159 GLY C C 13 174.267 0.300 A 159 GLY CA C 13 48.245 0.300 A 159 GLY N N 15 110.213 0.300 A 160 MET H H 1 8.421 0.020 A 160 MET HA H 1 3.872 0.020 A 160 MET HBx H 1 2.206 0.020 A 160 MET HBy H 1 2.206 0.020 A 160 MET HE% H 1 1.976 0.020 A 160 MET HG2 H 1 1.294 0.020 A 160 MET HG3 H 1 1.489 0.020 A 160 MET C C 13 177.746 0.300 A 160 MET CA C 13 58.906 0.300 A 160 MET CB C 13 33.730 0.300 A 160 MET CE C 13 15.920 0.300 A 160 MET CG C 13 32.381 0.300 A 160 MET N N 15 123.127 0.300 A 161 ASP H H 1 7.320 0.020 A 161 ASP HA H 1 4.380 0.020 A 161 ASP HB2 H 1 2.666 0.020 A 161 ASP HB3 H 1 2.738 0.020 A 161 ASP C C 13 177.630 0.300 A 161 ASP CA C 13 56.541 0.300 A 161 ASP CB C 13 40.997 0.300 A 161 ASP N N 15 116.786 0.300 A 162 ALA H H 1 7.208 0.020 A 162 ALA HA H 1 4.309 0.020 A 162 ALA HB% H 1 1.502 0.020 A 162 ALA C C 13 177.806 0.300 A 162 ALA CA C 13 53.604 0.300 A 162 ALA CB C 13 18.478 0.300 A 162 ALA N N 15 119.880 0.300 A 163 ASP H H 1 7.933 0.020 A 163 ASP HA H 1 4.954 0.020 A 163 ASP HB2 H 1 2.236 0.020 A 163 ASP HB3 H 1 2.821 0.020 A 163 ASP CA C 13 51.638 0.300 A 163 ASP CB C 13 41.626 0.300 A 163 ASP N N 15 114.768 0.300 A 164 PRO HA H 1 4.635 0.020 A 164 PRO HB2 H 1 1.323 0.020 A 164 PRO HB3 H 1 2.221 0.020 A 164 PRO HD2 H 1 3.394 0.020 A 164 PRO HD3 H 1 3.612 0.020 A 164 PRO HG2 H 1 1.315 0.020 A 164 PRO HG3 H 1 1.876 0.020 A 164 PRO C C 13 176.447 0.300 A 164 PRO CA C 13 63.743 0.300 A 164 PRO CB C 13 32.238 0.300 A 164 PRO CD C 13 50.602 0.300 A 164 PRO CG C 13 26.141 0.300 A 165 TYR H H 1 7.905 0.020 A 165 TYR HA H 1 4.798 0.020 A 165 TYR HB2 H 1 2.831 0.020 A 165 TYR HB3 H 1 3.379 0.020 A 165 TYR HD1 H 1 7.138 0.020 A 165 TYR HD2 H 1 7.138 0.020 A 165 TYR HE1 H 1 6.868 0.020 A 165 TYR HE2 H 1 6.868 0.020 A 165 TYR C C 13 174.971 0.300 A 165 TYR CA C 13 57.083 0.300 A 165 TYR CB C 13 37.638 0.300 A 165 TYR CD1 C 13 133.065 0.300 A 165 TYR CE1 C 13 118.369 0.300 A 165 TYR N N 15 116.190 0.300 A 166 ASN H H 1 6.778 0.020 A 166 ASN HA H 1 4.982 0.020 A 166 ASN HB2 H 1 2.849 0.020 A 166 ASN HB3 H 1 2.897 0.020 A 166 ASN HD21 H 1 6.921 0.020 A 166 ASN HD22 H 1 8.075 0.020 A 166 ASN C C 13 175.811 0.300 A 166 ASN CA C 13 50.157 0.300 A 166 ASN CB C 13 39.657 0.300 A 166 ASN N N 15 118.789 0.300 A 166 ASN ND2 N 15 111.845 0.300 A 167 PRO HA H 1 4.650 0.020 A 167 PRO HB2 H 1 1.319 0.020 A 167 PRO HB3 H 1 2.182 0.020 A 167 PRO HDx H 1 4.002 0.020 A 167 PRO HDy H 1 4.002 0.020 A 167 PRO HG2 H 1 1.319 0.020 A 167 PRO HG3 H 1 1.788 0.020 A 167 PRO C C 13 176.812 0.300 A 167 PRO CA C 13 64.485 0.300 A 167 PRO CB C 13 32.119 0.300 A 167 PRO CD C 13 50.768 0.300 A 167 PRO CG C 13 26.634 0.300 A 168 VAL H H 1 7.924 0.020 A 168 VAL HA H 1 3.451 0.020 A 168 VAL HB H 1 1.874 0.020 A 168 VAL HGx% H 1 0.850 0.020 A 168 VAL HGy% H 1 0.980 0.020 A 168 VAL C C 13 177.131 0.300 A 168 VAL CA C 13 65.245 0.300 A 168 VAL CB C 13 31.897 0.300 A 168 VAL CG1 C 13 21.152 0.300 A 168 VAL CG2 C 13 21.837 0.300 A 168 VAL N N 15 122.272 0.300 A 169 LEU H H 1 6.468 0.020 A 169 LEU HA H 1 3.828 0.020 A 169 LEU HB2 H 1 1.384 0.020 A 169 LEU HB3 H 1 2.149 0.020 A 169 LEU HDx% H 1 0.979 0.020 A 169 LEU HDy% H 1 1.020 0.020 A 169 LEU HG H 1 1.487 0.020 A 169 LEU C C 13 175.166 0.300 A 169 LEU CA C 13 59.642 0.300 A 169 LEU CB C 13 39.812 0.300 A 169 LEU CD1 C 13 23.527 0.300 A 169 LEU CD2 C 13 25.541 0.300 A 169 LEU CG C 13 28.417 0.300 A 169 LEU N N 15 116.534 0.300 A 170 PRO HA H 1 4.372 0.020 A 170 PRO HB2 H 1 2.136 0.020 A 170 PRO HB3 H 1 2.191 0.020 A 170 PRO HD2 H 1 3.351 0.020 A 170 PRO HD3 H 1 4.171 0.020 A 170 PRO HG2 H 1 1.850 0.020 A 170 PRO HG3 H 1 1.965 0.020 A 170 PRO C C 13 178.040 0.300 A 170 PRO CA C 13 65.254 0.300 A 170 PRO CB C 13 29.624 0.300 A 170 PRO CD C 13 49.643 0.300 A 170 PRO CG C 13 27.058 0.300 A 171 THR H H 1 6.797 0.020 A 171 THR HA H 1 3.757 0.020 A 171 THR HB H 1 4.227 0.020 A 171 THR HG2% H 1 1.032 0.020 A 171 THR C C 13 176.015 0.300 A 171 THR CA C 13 68.022 0.300 A 171 THR CB C 13 66.922 0.300 A 171 THR CG2 C 13 21.844 0.300 A 171 THR N N 15 115.606 0.300 A 172 ASN H H 1 8.273 0.020 A 172 ASN HA H 1 4.037 0.020 A 172 ASN HB2 H 1 1.653 0.020 A 172 ASN HB3 H 1 1.907 0.020 A 172 ASN HD21 H 1 5.630 0.020 A 172 ASN HD22 H 1 6.993 0.020 A 172 ASN C C 13 177.725 0.300 A 172 ASN CA C 13 55.328 0.300 A 172 ASN CB C 13 34.850 0.300 A 172 ASN N N 15 123.582 0.300 A 172 ASN ND2 N 15 106.024 0.300 A 173 ARG H H 1 8.354 0.020 A 173 ARG HA H 1 3.782 0.020 A 173 ARG HB2 H 1 1.456 0.020 A 173 ARG HB3 H 1 2.673 0.020 A 173 ARG HDx H 1 3.408 0.020 A 173 ARG HDy H 1 3.408 0.020 A 173 ARG HGx H 1 2.220 0.020 A 173 ARG HGy H 1 2.220 0.020 A 173 ARG C C 13 177.923 0.300 A 173 ARG CA C 13 61.918 0.300 A 173 ARG CB C 13 31.112 0.300 A 173 ARG CD C 13 44.540 0.300 A 173 ARG CG C 13 28.810 0.300 A 173 ARG N N 15 124.032 0.300 A 174 ALA H H 1 8.852 0.020 A 174 ALA HA H 1 4.327 0.020 A 174 ALA HB% H 1 1.881 0.020 A 174 ALA C C 13 180.748 0.300 A 174 ALA CA C 13 55.800 0.300 A 174 ALA CB C 13 20.998 0.300 A 174 ALA N N 15 122.023 0.300 A 175 SER H H 1 8.186 0.020 A 175 SER HA H 1 4.095 0.020 A 175 SER HBx H 1 3.932 0.020 A 175 SER HBy H 1 3.932 0.020 A 175 SER C C 13 176.202 0.300 A 175 SER CA C 13 62.254 0.300 A 175 SER CB C 13 62.507 0.300 A 175 SER N N 15 114.285 0.300 A 176 ALA H H 1 7.964 0.020 A 176 ALA HA H 1 4.191 0.020 A 176 ALA HB% H 1 1.744 0.020 A 176 ALA C C 13 178.441 0.300 A 176 ALA CA C 13 55.944 0.300 A 176 ALA CB C 13 18.744 0.300 A 176 ALA N N 15 125.342 0.300 A 177 TYR H H 1 8.801 0.020 A 177 TYR HA H 1 4.192 0.020 A 177 TYR HB2 H 1 2.858 0.020 A 177 TYR HB3 H 1 3.302 0.020 A 177 TYR HD1 H 1 7.013 0.020 A 177 TYR HD2 H 1 7.013 0.020 A 177 TYR HE1 H 1 6.799 0.020 A 177 TYR HE2 H 1 6.799 0.020 A 177 TYR C C 13 179.067 0.300 A 177 TYR CA C 13 62.881 0.300 A 177 TYR CB C 13 37.014 0.300 A 177 TYR CD1 C 13 133.070 0.300 A 177 TYR CE1 C 13 118.842 0.300 A 177 TYR N N 15 117.564 0.300 A 178 PHE H H 1 9.255 0.020 A 178 PHE HA H 1 3.701 0.020 A 178 PHE HB2 H 1 3.099 0.020 A 178 PHE HB3 H 1 3.310 0.020 A 178 PHE HD1 H 1 7.136 0.020 A 178 PHE HD2 H 1 7.136 0.020 A 178 PHE HE1 H 1 7.385 0.020 A 178 PHE HE2 H 1 7.385 0.020 A 178 PHE HZ H 1 7.513 0.020 A 178 PHE C C 13 179.319 0.300 A 178 PHE CA C 13 62.350 0.300 A 178 PHE CB C 13 39.989 0.300 A 178 PHE CD1 C 13 131.196 0.300 A 178 PHE CE1 C 13 132.775 0.300 A 178 PHE CZ C 13 131.358 0.300 A 178 PHE N N 15 120.898 0.300 A 179 ARG H H 1 7.772 0.020 A 179 ARG HA H 1 3.976 0.020 A 179 ARG HB2 H 1 1.566 0.020 A 179 ARG HB3 H 1 1.837 0.020 A 179 ARG HD2 H 1 3.059 0.020 A 179 ARG HD3 H 1 3.290 0.020 A 179 ARG HG2 H 1 1.102 0.020 A 179 ARG HG3 H 1 1.271 0.020 A 179 ARG C C 13 177.598 0.300 A 179 ARG CA C 13 57.840 0.300 A 179 ARG CB C 13 27.547 0.300 A 179 ARG CD C 13 42.558 0.300 A 179 ARG CG C 13 28.089 0.300 A 179 ARG N N 15 120.669 0.300 A 180 LEU H H 1 7.100 0.020 A 180 LEU HA H 1 4.211 0.020 A 180 LEU HB2 H 1 1.659 0.020 A 180 LEU HB3 H 1 1.799 0.020 A 180 LEU HDx% H 1 0.758 0.020 A 180 LEU HDy% H 1 0.982 0.020 A 180 LEU HG H 1 1.544 0.020 A 180 LEU C C 13 175.322 0.300 A 180 LEU CA C 13 54.573 0.300 A 180 LEU CB C 13 42.772 0.300 A 180 LEU CD1 C 13 26.302 0.300 A 180 LEU CD2 C 13 22.700 0.300 A 180 LEU CG C 13 25.700 0.300 A 180 LEU N N 15 118.021 0.300 A 181 LYS H H 1 7.474 0.020 A 181 LYS HA H 1 2.451 0.020 A 181 LYS HB2 H 1 1.583 0.020 A 181 LYS HB3 H 1 1.979 0.020 A 181 LYS HDx H 1 1.653 0.020 A 181 LYS HDy H 1 1.653 0.020 A 181 LYS HEx H 1 3.025 0.020 A 181 LYS HEy H 1 3.025 0.020 A 181 LYS HG2 H 1 1.143 0.020 A 181 LYS HG3 H 1 1.168 0.020 A 181 LYS C C 13 175.295 0.300 A 181 LYS CA C 13 56.664 0.300 A 181 LYS CB C 13 28.041 0.300 A 181 LYS CD C 13 29.284 0.300 A 181 LYS CE C 13 42.551 0.300 A 181 LYS CG C 13 24.970 0.300 A 181 LYS N N 15 112.408 0.300 A 182 LYS H H 1 7.809 0.020 A 182 LYS HA H 1 4.495 0.020 A 182 LYS HBx H 1 1.694 0.020 A 182 LYS HBy H 1 1.694 0.020 A 182 LYS HDx H 1 1.673 0.020 A 182 LYS HDy H 1 1.673 0.020 A 182 LYS HEx H 1 2.956 0.020 A 182 LYS HEy H 1 2.956 0.020 A 182 LYS HG2 H 1 1.265 0.020 A 182 LYS HG3 H 1 1.400 0.020 A 182 LYS C C 13 177.415 0.300 A 182 LYS CA C 13 53.636 0.300 A 182 LYS CB C 13 29.768 0.300 A 182 LYS CD C 13 29.527 0.300 A 182 LYS CE C 13 42.377 0.300 A 182 LYS CG C 13 24.576 0.300 A 182 LYS N N 15 120.966 0.300 A 183 PHE H H 1 6.646 0.020 A 183 PHE HA H 1 4.060 0.020 A 183 PHE HB2 H 1 2.816 0.020 A 183 PHE HB3 H 1 3.352 0.020 A 183 PHE HD1 H 1 7.005 0.020 A 183 PHE HD2 H 1 7.005 0.020 A 183 PHE HE1 H 1 6.693 0.020 A 183 PHE HE2 H 1 6.693 0.020 A 183 PHE HZ H 1 7.079 0.020 A 183 PHE C C 13 177.327 0.300 A 183 PHE CA C 13 61.378 0.300 A 183 PHE CB C 13 38.741 0.300 A 183 PHE CD1 C 13 130.793 0.300 A 183 PHE CE1 C 13 132.530 0.300 A 183 PHE CZ C 13 130.102 0.300 A 183 PHE N N 15 118.103 0.300 A 184 ALA H H 1 8.963 0.020 A 184 ALA HA H 1 4.276 0.020 A 184 ALA HB% H 1 1.513 0.020 A 184 ALA C C 13 180.694 0.300 A 184 ALA CA C 13 55.249 0.300 A 184 ALA CB C 13 17.667 0.300 A 184 ALA N N 15 121.294 0.300 A 185 VAL H H 1 7.288 0.020 A 185 VAL HA H 1 3.680 0.020 A 185 VAL HB H 1 1.375 0.020 A 185 VAL HGx% H 1 0.049 0.020 A 185 VAL HGy% H 1 0.615 0.020 A 185 VAL C C 13 178.095 0.300 A 185 VAL CA C 13 65.133 0.300 A 185 VAL CB C 13 31.359 0.300 A 185 VAL CG1 C 13 20.938 0.300 A 185 VAL CG2 C 13 21.353 0.300 A 185 VAL N N 15 119.210 0.300 A 186 ALA H H 1 7.797 0.020 A 186 ALA HA H 1 4.215 0.020 A 186 ALA HB% H 1 1.734 0.020 A 186 ALA C C 13 179.380 0.300 A 186 ALA CA C 13 55.702 0.300 A 186 ALA CB C 13 18.217 0.300 A 186 ALA N N 15 121.119 0.300 A 187 GLU H H 1 8.443 0.020 A 187 GLU HA H 1 3.652 0.020 A 187 GLU HB2 H 1 1.913 0.020 A 187 GLU HB3 H 1 2.353 0.020 A 187 GLU HG2 H 1 2.014 0.020 A 187 GLU HG3 H 1 2.161 0.020 A 187 GLU C C 13 177.258 0.300 A 187 GLU CA C 13 60.718 0.300 A 187 GLU CB C 13 29.461 0.300 A 187 GLU CG C 13 36.035 0.300 A 187 GLU N N 15 118.197 0.300 A 188 SER H H 1 7.753 0.020 A 188 SER HA H 1 4.211 0.020 A 188 SER HB2 H 1 4.000 0.020 A 188 SER HB3 H 1 4.039 0.020 A 188 SER C C 13 177.776 0.300 A 188 SER CA C 13 61.994 0.300 A 188 SER CB C 13 62.494 0.300 A 188 SER N N 15 113.750 0.300 A 189 ASP H H 1 8.313 0.020 A 189 ASP HA H 1 4.635 0.020 A 189 ASP HB2 H 1 2.766 0.020 A 189 ASP HB3 H 1 3.136 0.020 A 189 ASP C C 13 179.624 0.300 A 189 ASP CA C 13 57.839 0.300 A 189 ASP CB C 13 40.181 0.300 A 189 ASP N N 15 125.111 0.300 A 190 CYS H H 1 7.887 0.020 A 190 CYS HA H 1 4.072 0.020 A 190 CYS HB2 H 1 2.598 0.020 A 190 CYS HB3 H 1 3.019 0.020 A 190 CYS C C 13 176.544 0.300 A 190 CYS CA C 13 64.437 0.300 A 190 CYS CB C 13 27.324 0.300 A 190 CYS N N 15 117.517 0.300 A 191 ASN H H 1 8.327 0.020 A 191 ASN HA H 1 4.229 0.020 A 191 ASN HB2 H 1 2.709 0.020 A 191 ASN HB3 H 1 3.290 0.020 A 191 ASN HD21 H 1 6.770 0.020 A 191 ASN HD22 H 1 7.546 0.020 A 191 ASN C C 13 178.488 0.300 A 191 ASN CA C 13 55.776 0.300 A 191 ASN CB C 13 36.822 0.300 A 191 ASN N N 15 119.308 0.300 A 191 ASN ND2 N 15 109.463 0.300 A 192 LEU H H 1 7.429 0.020 A 192 LEU HA H 1 4.115 0.020 A 192 LEU HBx H 1 1.892 0.020 A 192 LEU HBy H 1 1.892 0.020 A 192 LEU HDx% H 1 0.902 0.020 A 192 LEU HDy% H 1 0.997 0.020 A 192 LEU HG H 1 1.772 0.020 A 192 LEU C C 13 178.095 0.300 A 192 LEU CA C 13 57.911 0.300 A 192 LEU CB C 13 41.093 0.300 A 192 LEU CD1 C 13 23.781 0.300 A 192 LEU CD2 C 13 24.781 0.300 A 192 LEU CG C 13 27.029 0.300 A 192 LEU N N 15 121.509 0.300 A 193 ALA H H 1 7.613 0.020 A 193 ALA HA H 1 3.765 0.020 A 193 ALA HB% H 1 1.483 0.020 A 193 ALA C C 13 178.803 0.300 A 193 ALA CA C 13 56.256 0.300 A 193 ALA CB C 13 20.590 0.300 A 193 ALA N N 15 120.683 0.300 A 194 VAL H H 1 8.134 0.020 A 194 VAL HA H 1 3.695 0.020 A 194 VAL HB H 1 1.895 0.020 A 194 VAL HGx% H 1 0.417 0.020 A 194 VAL HGy% H 1 0.606 0.020 A 194 VAL C C 13 177.542 0.300 A 194 VAL CA C 13 64.542 0.300 A 194 VAL CB C 13 31.674 0.300 A 194 VAL CG1 C 13 21.364 0.300 A 194 VAL CG2 C 13 21.919 0.300 A 194 VAL N N 15 113.315 0.300 A 195 ALA H H 1 7.309 0.020 A 195 ALA HA H 1 4.106 0.020 A 195 ALA HB% H 1 1.492 0.020 A 195 ALA C C 13 180.649 0.300 A 195 ALA CA C 13 54.181 0.300 A 195 ALA CB C 13 18.012 0.300 A 195 ALA N N 15 120.041 0.300 A 196 LEU H H 1 7.652 0.020 A 196 LEU HA H 1 4.205 0.020 A 196 LEU HB2 H 1 1.277 0.020 A 196 LEU HB3 H 1 2.030 0.020 A 196 LEU HDx% H 1 0.585 0.020 A 196 LEU HDy% H 1 1.009 0.020 A 196 LEU HG H 1 1.977 0.020 A 196 LEU C C 13 178.568 0.300 A 196 LEU CA C 13 56.592 0.300 A 196 LEU CB C 13 42.868 0.300 A 196 LEU CD1 C 13 25.285 0.300 A 196 LEU CD2 C 13 22.509 0.300 A 196 LEU CG C 13 25.916 0.300 A 196 LEU N N 15 118.064 0.300 A 197 ASN H H 1 7.977 0.020 A 197 ASN HA H 1 4.678 0.020 A 197 ASN HBx H 1 2.786 0.020 A 197 ASN HBy H 1 2.786 0.020 A 197 ASN HD21 H 1 7.152 0.020 A 197 ASN HD22 H 1 7.479 0.020 A 197 ASN C C 13 174.237 0.300 A 197 ASN CA C 13 53.317 0.300 A 197 ASN CB C 13 39.125 0.300 A 197 ASN N N 15 115.947 0.300 A 197 ASN ND2 N 15 111.158 0.300 A 198 ARG H H 1 8.733 0.020 A 198 ARG HA H 1 4.603 0.020 A 198 ARG HBx H 1 2.055 0.020 A 198 ARG HBy H 1 2.055 0.020 A 198 ARG HDx H 1 3.291 0.020 A 198 ARG HDy H 1 3.291 0.020 A 198 ARG HG2 H 1 1.761 0.020 A 198 ARG HG3 H 1 1.892 0.020 A 198 ARG C C 13 178.580 0.300 A 198 ARG CA C 13 57.575 0.300 A 198 ARG CB C 13 29.960 0.300 A 198 ARG CD C 13 43.468 0.300 A 198 ARG CG C 13 27.072 0.300 A 198 ARG N N 15 123.307 0.300 A 199 SER H H 1 8.785 0.020 A 199 SER HA H 1 4.869 0.020 A 199 SER HB2 H 1 4.022 0.020 A 199 SER HB3 H 1 4.168 0.020 A 199 SER C C 13 172.830 0.300 A 199 SER CA C 13 57.479 0.300 A 199 SER CB C 13 63.148 0.300 A 199 SER N N 15 117.214 0.300 A 200 TYR H H 1 7.532 0.020 A 200 TYR HA H 1 4.769 0.020 A 200 TYR HB2 H 1 2.789 0.020 A 200 TYR HB3 H 1 3.200 0.020 A 200 TYR C C 13 174.271 0.300 A 200 TYR CA C 13 57.505 0.300 A 200 TYR CB C 13 36.630 0.300 A 200 TYR N N 15 122.787 0.300 A 201 THR H H 1 8.125 0.020 A 201 THR HA H 1 3.629 0.020 A 201 THR HB H 1 3.922 0.020 A 201 THR HG2% H 1 1.245 0.020 A 201 THR C C 13 176.065 0.300 A 201 THR CA C 13 67.010 0.300 A 201 THR CB C 13 68.577 0.300 A 201 THR CG2 C 13 24.865 0.300 A 201 THR N N 15 124.992 0.300 A 202 LYS H H 1 7.559 0.020 A 202 LYS HA H 1 3.863 0.020 A 202 LYS HB2 H 1 1.279 0.020 A 202 LYS HB3 H 1 1.489 0.020 A 202 LYS HDx H 1 1.689 0.020 A 202 LYS HDy H 1 1.689 0.020 A 202 LYS HEx H 1 2.961 0.020 A 202 LYS HEy H 1 2.961 0.020 A 202 LYS HG2 H 1 1.400 0.020 A 202 LYS HG3 H 1 1.542 0.020 A 202 LYS C C 13 178.199 0.300 A 202 LYS CA C 13 59.087 0.300 A 202 LYS CB C 13 32.359 0.300 A 202 LYS CD C 13 29.139 0.300 A 202 LYS CE C 13 42.036 0.300 A 202 LYS CG C 13 25.795 0.300 A 202 LYS N N 15 116.565 0.300 A 203 ALA H H 1 7.304 0.020 A 203 ALA HA H 1 4.078 0.020 A 203 ALA HB% H 1 1.456 0.020 A 203 ALA C C 13 179.399 0.300 A 203 ALA CA C 13 55.126 0.300 A 203 ALA CB C 13 19.265 0.300 A 203 ALA N N 15 118.831 0.300 A 204 TYR H H 1 7.023 0.020 A 204 TYR HA H 1 3.835 0.020 A 204 TYR HB2 H 1 2.801 0.020 A 204 TYR HB3 H 1 2.984 0.020 A 204 TYR C C 13 178.148 0.300 A 204 TYR CA C 13 62.452 0.300 A 204 TYR CB C 13 38.357 0.300 A 204 TYR N N 15 116.073 0.300 A 205 SER H H 1 7.784 0.020 A 205 SER HA H 1 3.765 0.020 A 205 SER HBx H 1 3.922 0.020 A 205 SER HBy H 1 3.922 0.020 A 205 SER C C 13 176.258 0.300 A 205 SER CA C 13 61.775 0.300 A 205 SER CB C 13 62.254 0.300 A 205 SER N N 15 114.439 0.300 A 206 ARG H H 1 7.714 0.020 A 206 ARG HA H 1 3.877 0.020 A 206 ARG HB2 H 1 1.855 0.020 A 206 ARG HB3 H 1 1.966 0.020 A 206 ARG HD2 H 1 2.815 0.020 A 206 ARG HD3 H 1 3.125 0.020 A 206 ARG HG2 H 1 1.429 0.020 A 206 ARG HG3 H 1 1.695 0.020 A 206 ARG C C 13 177.317 0.300 A 206 ARG CA C 13 56.615 0.300 A 206 ARG CB C 13 27.236 0.300 A 206 ARG CD C 13 40.827 0.300 A 206 ARG CG C 13 26.729 0.300 A 206 ARG N N 15 119.592 0.300 A 207 ARG H H 1 8.399 0.020 A 207 ARG HA H 1 3.721 0.020 A 207 ARG HB2 H 1 1.642 0.020 A 207 ARG HB3 H 1 2.152 0.020 A 207 ARG HDx H 1 2.585 0.020 A 207 ARG HDy H 1 2.585 0.020 A 207 ARG HGx H 1 1.445 0.020 A 207 ARG HGy H 1 1.445 0.020 A 207 ARG C C 13 179.057 0.300 A 207 ARG CA C 13 61.368 0.300 A 207 ARG CB C 13 30.019 0.300 A 207 ARG CD C 13 43.959 0.300 A 207 ARG CG C 13 28.754 0.300 A 207 ARG N N 15 124.153 0.300 A 208 GLY H H 1 8.735 0.020 A 208 GLY HA2 H 1 2.943 0.020 A 208 GLY HA3 H 1 3.568 0.020 A 208 GLY C C 13 175.655 0.300 A 208 GLY CA C 13 48.099 0.300 A 208 GLY N N 15 109.322 0.300 A 209 ALA H H 1 7.721 0.020 A 209 ALA HA H 1 4.425 0.020 A 209 ALA HB% H 1 1.356 0.020 A 209 ALA C C 13 181.838 0.300 A 209 ALA CA C 13 55.296 0.300 A 209 ALA CB C 13 18.415 0.300 A 209 ALA N N 15 124.760 0.300 A 210 ALA H H 1 8.505 0.020 A 210 ALA HA H 1 4.226 0.020 A 210 ALA HB% H 1 1.783 0.020 A 210 ALA C C 13 178.470 0.300 A 210 ALA CA C 13 56.064 0.300 A 210 ALA CB C 13 17.721 0.300 A 210 ALA N N 15 123.334 0.300 A 211 ARG H H 1 9.124 0.020 A 211 ARG HA H 1 3.827 0.020 A 211 ARG HBx H 1 1.578 0.020 A 211 ARG HBy H 1 1.578 0.020 A 211 ARG HGx H 1 1.904 0.020 A 211 ARG HGy H 1 1.904 0.020 A 211 ARG C C 13 178.324 0.300 A 211 ARG CA C 13 60.574 0.300 A 211 ARG CB C 13 29.555 0.300 A 211 ARG CD C 13 43.430 0.300 A 211 ARG N N 15 115.976 0.300 A 212 PHE H H 1 9.072 0.020 A 212 PHE HA H 1 4.175 0.020 A 212 PHE HB2 H 1 3.319 0.020 A 212 PHE HB3 H 1 3.574 0.020 A 212 PHE HD1 H 1 7.385 0.020 A 212 PHE HD2 H 1 7.385 0.020 A 212 PHE HE1 H 1 7.223 0.020 A 212 PHE HE2 H 1 7.223 0.020 A 212 PHE HZ H 1 7.092 0.020 A 212 PHE C C 13 179.458 0.300 A 212 PHE CA C 13 59.329 0.300 A 212 PHE CB C 13 38.284 0.300 A 212 PHE CD1 C 13 131.129 0.300 A 212 PHE CE1 C 13 131.121 0.300 A 212 PHE CZ C 13 129.214 0.300 A 212 PHE N N 15 122.541 0.300 A 213 ALA H H 1 7.773 0.020 A 213 ALA HA H 1 3.699 0.020 A 213 ALA HB% H 1 0.392 0.020 A 213 ALA C C 13 179.139 0.300 A 213 ALA CA C 13 54.828 0.300 A 213 ALA CB C 13 15.760 0.300 A 213 ALA N N 15 123.340 0.300 A 214 LEU H H 1 7.354 0.020 A 214 LEU HA H 1 4.240 0.020 A 214 LEU HBx H 1 1.780 0.020 A 214 LEU HBy H 1 1.780 0.020 A 214 LEU HDx% H 1 1.073 0.020 A 214 LEU HDy% H 1 0.757 0.020 A 214 LEU HG H 1 1.719 0.020 A 214 LEU C C 13 175.645 0.300 A 214 LEU CA C 13 54.792 0.300 A 214 LEU CB C 13 43.300 0.300 A 214 LEU CD1 C 13 22.873 0.300 A 214 LEU CD2 C 13 25.490 0.300 A 214 LEU CG C 13 26.120 0.300 A 214 LEU N N 15 116.988 0.300 A 215 GLN H H 1 8.043 0.020 A 215 GLN HA H 1 3.582 0.020 A 215 GLN HBx H 1 2.428 0.020 A 215 GLN HBy H 1 2.428 0.020 A 215 GLN HE21 H 1 6.666 0.020 A 215 GLN HE22 H 1 7.384 0.020 A 215 GLN HG2 H 1 2.236 0.020 A 215 GLN HG3 H 1 2.304 0.020 A 215 GLN C C 13 175.440 0.300 A 215 GLN CA C 13 57.607 0.300 A 215 GLN CB C 13 25.642 0.300 A 215 GLN CG C 13 34.359 0.300 A 215 GLN N N 15 113.309 0.300 A 215 GLN NE2 N 15 112.230 0.300 A 216 LYS H H 1 8.474 0.020 A 216 LYS HA H 1 4.659 0.020 A 216 LYS HB2 H 1 1.647 0.020 A 216 LYS HB3 H 1 1.696 0.020 A 216 LYS HDx H 1 1.873 0.020 A 216 LYS HDy H 1 1.873 0.020 A 216 LYS HEx H 1 2.724 0.020 A 216 LYS HEy H 1 2.724 0.020 A 216 LYS HG2 H 1 1.371 0.020 A 216 LYS HG3 H 1 1.425 0.020 A 216 LYS C C 13 177.141 0.300 A 216 LYS CA C 13 54.817 0.300 A 216 LYS CB C 13 30.174 0.300 A 216 LYS CD C 13 30.696 0.300 A 216 LYS CE C 13 41.948 0.300 A 216 LYS CG C 13 24.524 0.300 A 216 LYS N N 15 122.833 0.300 A 217 LEU H H 1 7.379 0.020 A 217 LEU HA H 1 3.735 0.020 A 217 LEU HB2 H 1 1.273 0.020 A 217 LEU HB3 H 1 1.955 0.020 A 217 LEU HDx% H 1 0.948 0.020 A 217 LEU HDy% H 1 0.954 0.020 A 217 LEU HG H 1 1.691 0.020 A 217 LEU C C 13 178.578 0.300 A 217 LEU CA C 13 59.387 0.300 A 217 LEU CB C 13 41.908 0.300 A 217 LEU CD1 C 13 23.698 0.300 A 217 LEU CD2 C 13 25.389 0.300 A 217 LEU CG C 13 27.997 0.300 A 217 LEU N N 15 118.256 0.300 A 218 GLU H H 1 8.886 0.020 A 218 GLU HA H 1 3.901 0.020 A 218 GLU HB2 H 1 1.972 0.020 A 218 GLU HB3 H 1 2.009 0.020 A 218 GLU HGx H 1 2.318 0.020 A 218 GLU HGy H 1 2.318 0.020 A 218 GLU C C 13 179.747 0.300 A 218 GLU CA C 13 60.246 0.300 A 218 GLU CB C 13 28.812 0.300 A 218 GLU CG C 13 36.716 0.300 A 218 GLU N N 15 118.572 0.300 A 219 GLU H H 1 8.747 0.020 A 219 GLU HA H 1 4.008 0.020 A 219 GLU HB2 H 1 1.829 0.020 A 219 GLU HB3 H 1 2.086 0.020 A 219 GLU HGx H 1 2.315 0.020 A 219 GLU HGy H 1 2.315 0.020 A 219 GLU C C 13 178.702 0.300 A 219 GLU CA C 13 59.975 0.300 A 219 GLU CB C 13 29.048 0.300 A 219 GLU CG C 13 37.190 0.300 A 219 GLU N N 15 119.572 0.300 A 220 ALA H H 1 8.521 0.020 A 220 ALA HA H 1 4.032 0.020 A 220 ALA HB% H 1 1.580 0.020 A 220 ALA C C 13 178.719 0.300 A 220 ALA CA C 13 55.464 0.300 A 220 ALA CB C 13 18.578 0.300 A 220 ALA N N 15 122.532 0.300 A 221 LYS H H 1 8.344 0.020 A 221 LYS HA H 1 3.822 0.020 A 221 LYS HB2 H 1 1.809 0.020 A 221 LYS HB3 H 1 2.131 0.020 A 221 LYS HDx H 1 1.489 0.020 A 221 LYS HDy H 1 1.489 0.020 A 221 LYS HGx H 1 1.249 0.020 A 221 LYS HGy H 1 1.249 0.020 A 221 LYS C C 13 177.512 0.300 A 221 LYS CA C 13 59.807 0.300 A 221 LYS CB C 13 32.854 0.300 A 221 LYS CD C 13 30.455 0.300 A 221 LYS CG C 13 24.502 0.300 A 221 LYS N N 15 117.698 0.300 A 222 LYS H H 1 7.374 0.020 A 222 LYS HA H 1 4.136 0.020 A 222 LYS HBx H 1 1.923 0.020 A 222 LYS HBy H 1 1.923 0.020 A 222 LYS HDx H 1 1.671 0.020 A 222 LYS HDy H 1 1.671 0.020 A 222 LYS HEx H 1 2.979 0.020 A 222 LYS HEy H 1 2.979 0.020 A 222 LYS HG2 H 1 1.566 0.020 A 222 LYS HG3 H 1 1.647 0.020 A 222 LYS C C 13 179.866 0.300 A 222 LYS CA C 13 59.059 0.300 A 222 LYS CB C 13 32.071 0.300 A 222 LYS CD C 13 29.064 0.300 A 222 LYS CE C 13 42.052 0.300 A 222 LYS CG C 13 25.292 0.300 A 222 LYS N N 15 116.276 0.300 A 223 ASP H H 1 7.535 0.020 A 223 ASP HA H 1 4.646 0.020 A 223 ASP HB2 H 1 2.492 0.020 A 223 ASP HB3 H 1 2.782 0.020 A 223 ASP C C 13 178.773 0.300 A 223 ASP CA C 13 58.234 0.300 A 223 ASP CB C 13 39.606 0.300 A 223 ASP N N 15 121.853 0.300 A 224 TYR H H 1 8.111 0.020 A 224 TYR HA H 1 4.290 0.020 A 224 TYR HB2 H 1 2.655 0.020 A 224 TYR HB3 H 1 2.958 0.020 A 224 TYR HD1 H 1 7.385 0.020 A 224 TYR HD2 H 1 7.385 0.020 A 224 TYR HE1 H 1 6.610 0.020 A 224 TYR HE2 H 1 6.610 0.020 A 224 TYR C C 13 178.743 0.300 A 224 TYR CA C 13 63.468 0.300 A 224 TYR CB C 13 37.734 0.300 A 224 TYR CD1 C 13 131.959 0.300 A 224 TYR CE1 C 13 118.025 0.300 A 224 TYR N N 15 118.122 0.300 A 225 GLU H H 1 8.740 0.020 A 225 GLU HA H 1 3.883 0.020 A 225 GLU HB2 H 1 1.975 0.020 A 225 GLU HB3 H 1 2.015 0.020 A 225 GLU HGx H 1 2.319 0.020 A 225 GLU HGy H 1 2.319 0.020 A 225 GLU C C 13 179.937 0.300 A 225 GLU CA C 13 60.023 0.300 A 225 GLU CB C 13 28.708 0.300 A 225 GLU CG C 13 36.697 0.300 A 225 GLU N N 15 119.614 0.300 A 226 ARG H H 1 7.879 0.020 A 226 ARG HA H 1 3.926 0.020 A 226 ARG HB2 H 1 1.656 0.020 A 226 ARG HB3 H 1 1.786 0.020 A 226 ARG HD2 H 1 2.777 0.020 A 226 ARG HD3 H 1 3.137 0.020 A 226 ARG HG2 H 1 0.477 0.020 A 226 ARG HG3 H 1 0.728 0.020 A 226 ARG C C 13 178.500 0.300 A 226 ARG CA C 13 58.038 0.300 A 226 ARG CB C 13 28.185 0.300 A 226 ARG CD C 13 42.945 0.300 A 226 ARG CG C 13 24.902 0.300 A 226 ARG N N 15 122.465 0.300 A 227 VAL H H 1 7.880 0.020 A 227 VAL HA H 1 3.340 0.020 A 227 VAL HB H 1 2.521 0.020 A 227 VAL HGx% H 1 0.815 0.020 A 227 VAL HGy% H 1 1.088 0.020 A 227 VAL C C 13 177.063 0.300 A 227 VAL CA C 13 67.549 0.300 A 227 VAL CB C 13 30.535 0.300 A 227 VAL CG1 C 13 21.410 0.300 A 227 VAL CG2 C 13 23.868 0.300 A 227 VAL N N 15 119.361 0.300 A 228 LEU H H 1 7.343 0.020 A 228 LEU HA H 1 4.165 0.020 A 228 LEU HB2 H 1 1.424 0.020 A 228 LEU HB3 H 1 1.756 0.020 A 228 LEU HDx% H 1 0.790 0.020 A 228 LEU HDy% H 1 0.997 0.020 A 228 LEU HG H 1 0.968 0.020 A 228 LEU C C 13 179.204 0.300 A 228 LEU CA C 13 56.546 0.300 A 228 LEU CB C 13 41.963 0.300 A 228 LEU CD1 C 13 26.258 0.300 A 228 LEU CD2 C 13 23.806 0.300 A 228 LEU CG C 13 23.705 0.300 A 228 LEU N N 15 116.283 0.300 A 229 GLU H H 1 7.610 0.020 A 229 GLU HA H 1 3.952 0.020 A 229 GLU HB2 H 1 2.086 0.020 A 229 GLU HB3 H 1 2.181 0.020 A 229 GLU HG2 H 1 2.135 0.020 A 229 GLU HG3 H 1 2.435 0.020 A 229 GLU C C 13 178.649 0.300 A 229 GLU CA C 13 58.777 0.300 A 229 GLU CB C 13 29.916 0.300 A 229 GLU CG C 13 36.313 0.300 A 229 GLU N N 15 119.283 0.300 A 230 LEU H H 1 7.462 0.020 A 230 LEU HA H 1 4.163 0.020 A 230 LEU HB2 H 1 1.613 0.020 A 230 LEU HB3 H 1 1.915 0.020 A 230 LEU HDx% H 1 0.793 0.020 A 230 LEU HDy% H 1 0.966 0.020 A 230 LEU HG H 1 1.632 0.020 A 230 LEU C C 13 178.164 0.300 A 230 LEU CA C 13 56.616 0.300 A 230 LEU CB C 13 43.588 0.300 A 230 LEU CD1 C 13 26.023 0.300 A 230 LEU CD2 C 13 22.621 0.300 A 230 LEU CG C 13 27.466 0.300 A 230 LEU N N 15 119.168 0.300 A 231 GLU H H 1 9.188 0.020 A 231 GLU HA H 1 4.624 0.020 A 231 GLU HB2 H 1 1.868 0.020 A 231 GLU HB3 H 1 2.092 0.020 A 231 GLU HGx H 1 2.220 0.020 A 231 GLU HGy H 1 2.220 0.020 A 231 GLU C C 13 182.830 0.300 A 231 GLU CA C 13 53.926 0.300 A 231 GLU CB C 13 31.462 0.300 A 231 GLU CG C 13 37.069 0.300 A 231 GLU N N 15 121.618 0.300 A 232 PRO HA H 1 4.651 0.020 A 232 PRO HB2 H 1 1.817 0.020 A 232 PRO HB3 H 1 2.368 0.020 A 232 PRO HDx H 1 3.572 0.020 A 232 PRO HDy H 1 3.572 0.020 A 232 PRO HGx H 1 1.998 0.020 A 232 PRO HGy H 1 1.998 0.020 A 232 PRO C C 13 177.378 0.300 A 232 PRO CA C 13 64.510 0.300 A 232 PRO CB C 13 32.279 0.300 A 232 PRO CD C 13 49.809 0.300 A 232 PRO CG C 13 27.156 0.300 A 233 ASN H H 1 8.448 0.020 A 233 ASN HA H 1 4.611 0.020 A 233 ASN HB2 H 1 2.857 0.020 A 233 ASN HB3 H 1 2.930 0.020 A 233 ASN HD21 H 1 7.568 0.020 A 233 ASN HD22 H 1 6.948 0.020 A 233 ASN C C 13 174.736 0.300 A 233 ASN CA C 13 52.658 0.300 A 233 ASN CB C 13 37.859 0.300 A 233 ASN N N 15 113.675 0.300 A 233 ASN ND2 N 15 113.206 0.300 A 234 ASN H H 1 7.663 0.020 A 234 ASN HA H 1 4.469 0.020 A 234 ASN HB2 H 1 2.789 0.020 A 234 ASN HB3 H 1 2.967 0.020 A 234 ASN HD21 H 1 6.930 0.020 A 234 ASN HD22 H 1 7.939 0.020 A 234 ASN C C 13 174.906 0.300 A 234 ASN CA C 13 55.415 0.300 A 234 ASN CB C 13 39.317 0.300 A 234 ASN N N 15 119.799 0.300 A 234 ASN ND2 N 15 114.287 0.300 A 235 PHE H H 1 8.538 0.020 A 235 PHE HA H 1 4.250 0.020 A 235 PHE HB2 H 1 3.058 0.020 A 235 PHE HB3 H 1 3.285 0.020 A 235 PHE HD1 H 1 7.299 0.020 A 235 PHE HD2 H 1 7.299 0.020 A 235 PHE HE1 H 1 7.301 0.020 A 235 PHE HE2 H 1 7.301 0.020 A 235 PHE C C 13 177.131 0.300 A 235 PHE CA C 13 60.947 0.300 A 235 PHE CB C 13 39.292 0.300 A 235 PHE CD1 C 13 131.699 0.300 A 235 PHE CE1 C 13 132.740 0.300 A 235 PHE N N 15 131.624 0.300 A 236 GLU H H 1 8.401 0.020 A 236 GLU HA H 1 3.973 0.020 A 236 GLU HBx H 1 2.120 0.020 A 236 GLU HBy H 1 2.120 0.020 A 236 GLU HGx H 1 2.127 0.020 A 236 GLU HGy H 1 2.127 0.020 A 236 GLU C C 13 178.210 0.300 A 236 GLU CA C 13 59.694 0.300 A 236 GLU CB C 13 29.528 0.300 A 236 GLU CG C 13 36.832 0.300 A 236 GLU N N 15 121.425 0.300 A 237 ALA H H 1 8.760 0.020 A 237 ALA HA H 1 3.777 0.020 A 237 ALA HB% H 1 1.555 0.020 A 237 ALA C C 13 179.028 0.300 A 237 ALA CA C 13 55.213 0.300 A 237 ALA CB C 13 18.479 0.300 A 237 ALA N N 15 120.470 0.300 A 238 THR H H 1 7.560 0.020 A 238 THR HA H 1 3.695 0.020 A 238 THR HB H 1 4.176 0.020 A 238 THR HG2% H 1 1.184 0.020 A 238 THR C C 13 176.651 0.300 A 238 THR CA C 13 67.121 0.300 A 238 THR CB C 13 68.674 0.300 A 238 THR CG2 C 13 21.547 0.300 A 238 THR N N 15 112.979 0.300 A 239 ASN H H 1 7.862 0.020 A 239 ASN HA H 1 4.281 0.020 A 239 ASN HB2 H 1 2.542 0.020 A 239 ASN HB3 H 1 2.652 0.020 A 239 ASN HD21 H 1 6.302 0.020 A 239 ASN HD22 H 1 7.531 0.020 A 239 ASN C C 13 178.206 0.300 A 239 ASN CA C 13 56.255 0.300 A 239 ASN CB C 13 38.576 0.300 A 239 ASN N N 15 120.559 0.300 A 239 ASN ND2 N 15 113.775 0.300 A 240 GLU H H 1 8.561 0.020 A 240 GLU HA H 1 3.829 0.020 A 240 GLU HB2 H 1 0.609 0.020 A 240 GLU HB3 H 1 1.321 0.020 A 240 GLU HG2 H 1 1.985 0.020 A 240 GLU HG3 H 1 2.275 0.020 A 240 GLU C C 13 179.057 0.300 A 240 GLU CA C 13 58.533 0.300 A 240 GLU CB C 13 28.107 0.300 A 240 GLU CG C 13 36.029 0.300 A 240 GLU N N 15 119.830 0.300 A 241 LEU H H 1 8.210 0.020 A 241 LEU HA H 1 3.809 0.020 A 241 LEU HB2 H 1 1.539 0.020 A 241 LEU HB3 H 1 1.735 0.020 A 241 LEU HDx% H 1 0.817 0.020 A 241 LEU HDy% H 1 1.015 0.020 A 241 LEU HG H 1 1.539 0.020 A 241 LEU C C 13 179.722 0.300 A 241 LEU CA C 13 58.319 0.300 A 241 LEU CB C 13 41.333 0.300 A 241 LEU CD1 C 13 25.629 0.300 A 241 LEU CD2 C 13 25.654 0.300 A 241 LEU CG C 13 27.535 0.300 A 241 LEU N N 15 119.096 0.300 A 242 ARG H H 1 7.364 0.020 A 242 ARG HA H 1 4.044 0.020 A 242 ARG HBx H 1 1.942 0.020 A 242 ARG HBy H 1 1.942 0.020 A 242 ARG HDx H 1 3.209 0.020 A 242 ARG HDy H 1 3.209 0.020 A 242 ARG HG2 H 1 1.551 0.020 A 242 ARG HG3 H 1 1.777 0.020 A 242 ARG C C 13 178.915 0.300 A 242 ARG CA C 13 59.754 0.300 A 242 ARG CB C 13 29.452 0.300 A 242 ARG CD C 13 43.392 0.300 A 242 ARG CG C 13 27.466 0.300 A 242 ARG N N 15 120.327 0.300 A 243 LYS H H 1 7.320 0.020 A 243 LYS HA H 1 4.033 0.020 A 243 LYS HBx H 1 1.982 0.020 A 243 LYS HBy H 1 1.982 0.020 A 243 LYS HD2 H 1 1.628 0.020 A 243 LYS HD3 H 1 1.681 0.020 A 243 LYS HEx H 1 2.677 0.020 A 243 LYS HEy H 1 2.677 0.020 A 243 LYS HGx H 1 1.389 0.020 A 243 LYS HGy H 1 1.389 0.020 A 243 LYS C C 13 180.290 0.300 A 243 LYS CA C 13 59.714 0.300 A 243 LYS CB C 13 32.493 0.300 A 243 LYS CD C 13 29.700 0.300 A 243 LYS CE C 13 42.077 0.300 A 243 LYS CG C 13 24.992 0.300 A 243 LYS N N 15 119.986 0.300 A 244 ILE H H 1 8.618 0.020 A 244 ILE HA H 1 3.322 0.020 A 244 ILE HB H 1 1.576 0.020 A 244 ILE HD1% H 1 0.619 0.020 A 244 ILE HG12 H 1 -0.029 0.020 A 244 ILE HG13 H 1 1.196 0.020 A 244 ILE HG2% H 1 0.805 0.020 A 244 ILE C C 13 177.494 0.300 A 244 ILE CA C 13 65.748 0.300 A 244 ILE CB C 13 38.420 0.300 A 244 ILE CD1 C 13 15.215 0.300 A 244 ILE CG1 C 13 29.470 0.300 A 244 ILE CG2 C 13 18.267 0.300 A 244 ILE N N 15 122.492 0.300 A 245 SER H H 1 8.508 0.020 A 245 SER HA H 1 4.113 0.020 A 245 SER HBx H 1 4.031 0.020 A 245 SER HBy H 1 4.031 0.020 A 245 SER C C 13 177.332 0.300 A 245 SER CA C 13 62.579 0.300 A 245 SER CB C 13 62.738 0.300 A 245 SER N N 15 115.616 0.300 A 246 GLN H H 1 7.819 0.020 A 246 GLN HA H 1 4.131 0.020 A 246 GLN HB2 H 1 2.152 0.020 A 246 GLN HB3 H 1 2.224 0.020 A 246 GLN HE21 H 1 6.809 0.020 A 246 GLN HE22 H 1 7.417 0.020 A 246 GLN HG2 H 1 2.406 0.020 A 246 GLN HG3 H 1 2.542 0.020 A 246 GLN C C 13 178.285 0.300 A 246 GLN CA C 13 58.799 0.300 A 246 GLN CB C 13 28.346 0.300 A 246 GLN CG C 13 34.114 0.300 A 246 GLN N N 15 121.099 0.300 A 246 GLN NE2 N 15 111.377 0.300 A 247 ALA H H 1 7.946 0.020 A 247 ALA HA H 1 4.261 0.020 A 247 ALA HB% H 1 1.670 0.020 A 247 ALA C C 13 180.775 0.300 A 247 ALA CA C 13 54.881 0.300 A 247 ALA CB C 13 18.492 0.300 A 247 ALA N N 15 123.658 0.300 A 248 LEU H H 1 8.494 0.020 A 248 LEU HA H 1 4.047 0.020 A 248 LEU HB2 H 1 1.556 0.020 A 248 LEU HB3 H 1 1.865 0.020 A 248 LEU HDx% H 1 0.797 0.020 A 248 LEU HDy% H 1 0.893 0.020 A 248 LEU C C 13 178.696 0.300 A 248 LEU CA C 13 57.250 0.300 A 248 LEU CB C 13 42.436 0.300 A 248 LEU CD1 C 13 25.860 0.300 A 248 LEU CD2 C 13 24.430 0.300 A 248 LEU CG C 13 27.002 0.300 A 248 LEU N N 15 119.511 0.300 A 249 ALA H H 1 7.742 0.020 A 249 ALA HA H 1 4.269 0.020 A 249 ALA HB% H 1 1.504 0.020 A 249 ALA C C 13 179.065 0.300 A 249 ALA CA C 13 53.925 0.300 A 249 ALA CB C 13 18.438 0.300 A 249 ALA N N 15 121.540 0.300 A 250 SER H H 1 7.805 0.020 A 250 SER HA H 1 4.409 0.020 A 250 SER HBx H 1 4.008 0.020 A 250 SER HBy H 1 4.008 0.020 A 250 SER C C 13 175.195 0.300 A 250 SER CA C 13 59.558 0.300 A 250 SER CB C 13 63.564 0.300 A 250 SER N N 15 113.006 0.300 A 251 LYS H H 1 7.827 0.020 A 251 LYS HA H 1 4.306 0.020 A 251 LYS HB2 H 1 1.886 0.020 A 251 LYS HB3 H 1 1.957 0.020 A 251 LYS HDx H 1 1.723 0.020 A 251 LYS HDy H 1 1.723 0.020 A 251 LYS HEx H 1 3.048 0.020 A 251 LYS HEy H 1 3.048 0.020 A 251 LYS HG2 H 1 1.514 0.020 A 251 LYS HG3 H 1 1.541 0.020 A 251 LYS C C 13 177.078 0.300 A 251 LYS CA C 13 57.039 0.300 A 251 LYS CB C 13 32.743 0.300 A 251 LYS CD C 13 29.252 0.300 A 251 LYS CE C 13 42.197 0.300 A 251 LYS CG C 13 24.683 0.300 A 251 LYS N N 15 122.021 0.300 A 252 GLU H H 1 8.147 0.020 A 252 GLU HA H 1 4.248 0.020 A 252 GLU HB2 H 1 1.986 0.020 A 252 GLU HB3 H 1 2.081 0.020 A 252 GLU HG2 H 1 2.283 0.020 A 252 GLU HG3 H 1 2.332 0.020 A 252 GLU C C 13 176.396 0.300 A 252 GLU CA C 13 56.969 0.300 A 252 GLU CB C 13 30.104 0.300 A 252 GLU CG C 13 36.214 0.300 A 252 GLU N N 15 120.249 0.300 A 253 ASN H H 1 8.248 0.020 A 253 ASN HA H 1 4.743 0.020 A 253 ASN HB2 H 1 2.730 0.020 A 253 ASN HB3 H 1 2.783 0.020 A 253 ASN HD21 H 1 6.903 0.020 A 253 ASN HD22 H 1 7.560 0.020 A 253 ASN C C 13 174.951 0.300 A 253 ASN CA C 13 53.320 0.300 A 253 ASN CB C 13 39.157 0.300 A 253 ASN N N 15 118.628 0.300 A 253 ASN ND2 N 15 112.979 0.300 A 254 SER H H 1 8.060 0.020 A 254 SER HA H 1 4.447 0.020 A 254 SER HBx H 1 3.820 0.020 A 254 SER HBy H 1 3.820 0.020 A 254 SER C C 13 173.152 0.300 A 254 SER CA C 13 58.277 0.300 A 254 SER CB C 13 64.030 0.300 A 254 SER N N 15 115.940 0.300 A 255 TYR H H 1 7.700 0.020 A 255 TYR HA H 1 4.420 0.020 A 255 TYR HB2 H 1 2.918 0.020 A 255 TYR HB3 H 1 3.095 0.020 A 255 TYR HD1 H 1 7.122 0.020 A 255 TYR HD2 H 1 7.122 0.020 A 255 TYR HE1 H 1 6.835 0.020 A 255 TYR HE2 H 1 6.835 0.020 A 255 TYR C C 13 180.514 0.300 A 255 TYR CA C 13 59.169 0.300 A 255 TYR CB C 13 39.273 0.300 A 255 TYR CD1 C 13 133.406 0.300 A 255 TYR CE1 C 13 118.202 0.300 A 255 TYR N N 15 126.614 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 132 MET H A 133 ALA H 1.0 . 4.10 2 2 A 132 MET H A 134 LEU HDx% 1.0 . 5.26 3 3 A 132 MET H A 135 VAL HGy% 1.0 . 5.58 4 4 A 132 MET H A 136 LEU HDx% 1.0 . 5.60 5 5 A 132 MET H A 133 ALA HB% 1.0 . 4.59 6 6 A 132 MET H A 132 MET HB2 1.0 . 3.90 7 7 A 132 MET H A 132 MET HB3 1.0 . 3.90 8 8 A 132 MET H A 132 MET HGx 1.0 . 4.03 9 8 A 132 MET H A 132 MET HGy 1.0 . 4.03 10 9 A 132 MET H A 131 HIS HB2 1.0 . 4.48 11 10 A 132 MET H A 131 HIS HB3 1.0 . 4.48 12 11 A 132 MET H A 130 PRO HA 1.0 . 4.37 13 12 A 132 MET H A 134 LEU H 1.0 . 4.97 14 13 A 133 ALA H A 136 LEU HDx% 1.0 . 4.27 15 14 A 133 ALA H A 162 ALA HB% 1.0 . 3.39 16 15 A 133 ALA H A 133 ALA HB% 1.0 . 2.83 17 16 A 133 ALA H A 134 LEU HG 1.0 . 4.21 18 17 A 133 ALA H A 132 MET HB2 1.0 . 4.14 19 18 A 133 ALA H A 132 MET HB3 1.0 . 4.14 20 19 A 133 ALA H A 132 MET HGx 1.0 . 4.07 21 19 A 133 ALA H A 132 MET HGy 1.0 . 4.07 22 20 A 133 ALA H A 130 PRO HA 1.0 . 3.95 23 21 A 133 ALA H A 134 LEU HDy% 1.0 . 5.20 24 22 A 134 LEU H A 134 LEU HDy% 1.0 . 3.50 25 23 A 134 LEU HDx% A 134 LEU H 1.0 . 3.65 26 24 A 133 ALA HB% A 134 LEU H 1.0 . 3.23 27 25 A 134 LEU H A 134 LEU HG 1.0 . 2.86 28 26 A 134 LEU H A 134 LEU HB2 1.0 . 3.13 29 27 A 134 LEU H A 135 VAL HB 1.0 . 5.26 30 28 A 134 LEU H A 163 ASP HB3 1.0 . 5.63 31 29 A 134 LEU H A 135 VAL HA 1.0 . 5.35 32 30 A 134 LEU H A 132 MET HA 1.0 . 4.16 33 31 A 134 LEU H A 131 HIS HA 1.0 . 3.96 34 32 A 133 ALA H A 134 LEU H 1.0 . 3.34 35 33 A 134 LEU H A 137 LYS H 1.0 . 5.00 36 34 A 136 LEU HDx% A 135 VAL H 1.0 . 4.67 37 35 A 135 VAL HGy% A 135 VAL H 1.0 . 2.69 38 36 A 133 ALA HB% A 135 VAL H 1.0 . 4.73 39 37 A 135 VAL H A 134 LEU HB3 1.0 . 4.09 40 38 A 134 LEU HB2 A 135 VAL H 1.0 . 3.55 41 39 A 135 VAL HB A 135 VAL H 1.0 . 3.13 42 40 A 135 VAL H A 133 ALA HA 1.0 . 4.27 43 41 A 132 MET HA A 135 VAL H 1.0 . 3.64 44 42 A 135 VAL H A 136 LEU H 1.0 . 3.44 45 43 A 133 ALA H A 135 VAL H 1.0 . 4.48 46 44 A 136 LEU HDx% A 136 LEU H 1.0 . 3.52 47 45 A 136 LEU H A 135 VAL HGx% 1.0 . 3.16 48 46 A 136 LEU H A 136 LEU HB3 1.0 . 3.75 49 47 A 136 LEU H A 136 LEU HB2 1.0 . 3.15 50 48 A 136 LEU H A 139 LYS HBx 1.0 . 4.38 51 48 A 136 LEU H A 139 LYS HBy 1.0 . 4.38 52 49 A 135 VAL HB A 136 LEU H 1.0 . 3.40 53 50 A 136 LEU H A 132 MET HGx 1.0 . 4.42 54 50 A 132 MET HGy A 136 LEU H 1.0 . 4.42 55 51 A 136 LEU H A 137 LYS HA 1.0 . 5.49 56 52 A 136 LEU H A 159 GLY H 1.0 . 6.00 57 53 A 137 LYS H A 137 LYS HGx 1.0 . 4.14 58 53 A 137 LYS H A 137 LYS HGy 1.0 . 4.14 59 54 A 137 LYS H A 137 LYS HBx 1.0 . 3.71 60 54 A 137 LYS H A 137 LYS HBy 1.0 . 3.71 61 55 A 137 LYS H A 136 LEU HB2 1.0 . 3.54 62 56 A 137 LYS H A 137 LYS HE3 1.0 . 4.94 63 57 A 137 LYS H A 137 LYS HE2 1.0 . 4.75 64 58 A 135 VAL HA A 137 LYS H 1.0 . 4.27 65 59 A 137 LYS H A 134 LEU HA 1.0 . 4.05 66 60 A 137 LYS H A 135 VAL H 1.0 . 4.25 67 61 A 137 LYS H A 136 LEU H 1.0 . 3.43 68 62 A 138 GLU H A 137 LYS HGx 1.0 . 3.85 69 62 A 137 LYS HGy A 138 GLU H 1.0 . 3.85 70 63 A 138 GLU H A 137 LYS HBx 1.0 . 4.17 71 63 A 137 LYS HBy A 138 GLU H 1.0 . 4.17 72 64 A 138 GLU H A 139 LYS HBx 1.0 . 4.44 73 64 A 139 LYS HBy A 138 GLU H 1.0 . 4.44 74 65 A 138 GLU H A 138 GLU HBx 1.0 . 3.02 75 65 A 138 GLU H A 138 GLU HBy 1.0 . 3.02 76 66 A 138 GLU H A 138 GLU HG2 1.0 . 3.31 77 67 A 138 GLU H A 138 GLU HG3 1.0 . 3.90 78 68 A 137 LYS HE3 A 138 GLU H 1.0 . 4.24 79 69 A 137 LYS HE2 A 138 GLU H 1.0 . 4.19 80 70 A 135 VAL HA A 138 GLU H 1.0 . 3.82 81 71 A 135 VAL H A 138 GLU H 1.0 . 5.17 82 72 A 137 LYS H A 138 GLU H 1.0 . 3.48 83 73 A 138 GLU H A 141 ASN H 1.0 . 5.20 84 74 A 135 VAL HGx% A 139 LYS H 1.0 . 4.08 85 75 A 139 LYS H A 139 LYS HGx 1.0 . 4.17 86 75 A 139 LYS H A 139 LYS HGy 1.0 . 4.17 87 76 A 139 LYS H A 139 LYS HBx 1.0 . 2.83 88 76 A 139 LYS HBy A 139 LYS H 1.0 . 2.83 89 77 A 139 LYS H A 138 GLU HBx 1.0 . 3.28 90 77 A 138 GLU HBy A 139 LYS H 1.0 . 3.28 91 78 A 138 GLU HG2 A 139 LYS H 1.0 . 4.90 92 79 A 137 LYS HE3 A 139 LYS H 1.0 . 5.73 93 80 A 139 LYS H A 155 CYS HB3 1.0 . 5.42 94 81 A 139 LYS H A 140 GLY HA2 1.0 . 5.53 95 82 A 135 VAL HA A 139 LYS H 1.0 . 4.25 96 83 A 139 LYS H A 136 LEU HA 1.0 . 3.63 97 84 A 138 GLU H A 139 LYS H 1.0 . 3.22 98 85 A 139 LYS H A 140 GLY H 1.0 . 3.39 99 86 A 141 ASN H A 139 LYS H 1.0 . 4.34 100 87 A 140 GLY H A 136 LEU HDy% 1.0 . 4.76 101 88 A 140 GLY H A 139 LYS HGx 1.0 . 4.16 102 88 A 139 LYS HGy A 140 GLY H 1.0 . 4.16 103 89 A 136 LEU HB3 A 140 GLY H 1.0 . 4.68 104 90 A 140 GLY H A 139 LYS HBx 1.0 . 3.34 105 90 A 139 LYS HBy A 140 GLY H 1.0 . 3.34 106 91 A 140 GLY H A 138 GLU HBx 1.0 . 5.19 107 91 A 138 GLU HBy A 140 GLY H 1.0 . 5.19 108 92 A 140 GLY H A 155 CYS HB2 1.0 . 4.20 109 93 A 155 CYS HB3 A 140 GLY H 1.0 . 4.17 110 94 A 140 GLY H A 139 LYS HEx 1.0 . 5.49 111 94 A 140 GLY H A 139 LYS HEy 1.0 . 5.49 112 95 A 136 LEU HA A 140 GLY H 1.0 . 4.23 113 96 A 140 GLY H A 138 GLU HA 1.0 . 4.54 114 97 A 140 GLY H A 156 TYR HD% 1.0 . 4.84 115 98 A 140 GLY H A 156 TYR HE% 1.0 . 4.71 116 99 A 140 GLY H A 143 TYR HD% 1.0 . 5.12 117 100 A 140 GLY H A 142 LYS H 1.0 . 4.72 118 101 A 138 GLU H A 140 GLY H 1.0 . 4.55 119 102 A 141 ASN H A 142 LYS H 1.0 . 3.40 120 103 A 141 ASN H A 140 GLY H 1.0 . 3.51 121 104 A 184 ALA H A 186 ALA H 1.0 . 3.86 122 105 A 184 ALA H A 183 PHE HD% 1.0 . 3.95 123 106 A 141 ASN H A 156 TYR HE% 1.0 . 4.20 124 107 A 141 ASN H A 138 GLU HA 1.0 . 3.80 125 108 A 141 ASN H A 139 LYS HA 1.0 . 4.12 126 109 A 141 ASN H A 141 ASN HB2 1.0 . 3.50 127 110 A 141 ASN H A 141 ASN HB3 1.0 . 3.60 128 111 A 141 ASN H A 139 LYS HBx 1.0 . 4.76 129 111 A 139 LYS HBy A 141 ASN H 1.0 . 4.76 130 112 A 141 ASN H A 142 LYS HBx 1.0 . 4.64 131 112 A 141 ASN H A 142 LYS HBy 1.0 . 4.64 132 113 A 184 ALA H A 185 VAL HGx% 1.0 . 4.51 133 114 A 184 ALA H A 214 LEU HDx% 1.0 . 4.08 134 115 A 184 ALA H A 214 LEU HDy% 1.0 . 3.52 135 116 A 184 ALA H A 184 ALA HB% 1.0 . 2.79 136 117 A 184 ALA H A 186 ALA HB% 1.0 . 4.70 137 118 A 184 ALA H A 214 LEU HG 1.0 . 5.02 138 119 A 184 ALA H A 183 PHE HB2 1.0 . 4.02 139 120 A 184 ALA H A 183 PHE HB3 1.0 . 4.15 140 121 A 184 ALA H A 182 LYS HA 1.0 . 4.11 141 122 A 184 ALA H A 183 PHE H 1.0 . 3.48 142 123 A 184 ALA H A 185 VAL H 1.0 . 3.26 143 124 A 184 ALA H A 185 VAL HGy% 1.0 . 4.81 144 125 A 141 ASN HD22 A 137 LYS HGx 1.0 . 4.48 145 125 A 137 LYS HGy A 141 ASN HD22 1.0 . 4.48 146 126 A 137 LYS HE3 A 141 ASN HD22 1.0 . 4.55 147 127 A 138 GLU HA A 141 ASN HD22 1.0 . 4.66 148 128 A 141 ASN H A 141 ASN HD21 1.0 . 5.03 149 129 A 141 ASN HD21 A 137 LYS HGx 1.0 . 5.21 150 129 A 137 LYS HGy A 141 ASN HD21 1.0 . 5.21 151 130 A 137 LYS HE3 A 141 ASN HD21 1.0 . 5.61 152 131 A 141 ASN HD21 A 141 ASN HA 1.0 . 5.44 153 132 A 141 ASN HD22 A 137 LYS HBx 1.0 . 5.38 154 132 A 137 LYS HBy A 141 ASN HD22 1.0 . 5.38 155 133 A 141 ASN HD22 A 138 GLU HBx 1.0 . 5.16 156 133 A 138 GLU HBy A 141 ASN HD22 1.0 . 5.16 157 134 A 142 LYS H A 142 LYS HG2 1.0 . 3.95 158 135 A 142 LYS H A 142 LYS HG3 1.0 . 3.39 159 136 A 142 LYS H A 142 LYS HBx 1.0 . 2.81 160 136 A 142 LYS H A 142 LYS HBy 1.0 . 2.81 161 137 A 142 LYS H A 145 LYS HBx 1.0 . 4.79 162 137 A 142 LYS H A 145 LYS HBy 1.0 . 4.79 163 138 A 142 LYS H A 142 LYS HEx 1.0 . 5.09 164 138 A 142 LYS H A 142 LYS HEy 1.0 . 5.09 165 139 A 142 LYS H A 141 ASN HB3 1.0 . 3.96 166 140 A 142 LYS H A 141 ASN HB2 1.0 . 3.92 167 141 A 142 LYS H A 140 GLY HA3 1.0 . 5.48 168 142 A 142 LYS H A 143 TYR HB2 1.0 . 5.93 169 143 A 142 LYS H A 139 LYS HA 1.0 . 3.86 170 144 A 142 LYS H A 143 TYR HA 1.0 . 5.65 171 145 A 143 TYR HD% A 142 LYS H 1.0 . 5.51 172 146 A 139 LYS H A 142 LYS H 1.0 . 5.55 173 147 A 143 TYR H A 144 PHE H 1.0 . 3.46 174 148 A 141 ASN H A 143 TYR H 1.0 . 4.83 175 149 A 140 GLY H A 143 TYR H 1.0 . 5.57 176 150 A 142 LYS H A 143 TYR H 1.0 . 3.25 177 151 A 143 TYR H A 146 GLN H 1.0 . 5.08 178 152 A 143 TYR HB2 A 143 TYR H 1.0 . 3.49 179 153 A 140 GLY HA2 A 143 TYR H 1.0 . 4.28 180 154 A 143 TYR H A 143 TYR HB3 1.0 . 3.81 181 155 A 143 TYR H A 145 LYS HBx 1.0 . 4.79 182 155 A 145 LYS HBy A 143 TYR H 1.0 . 4.79 183 156 A 143 TYR H A 142 LYS HBx 1.0 . 3.09 184 156 A 142 LYS HBy A 143 TYR H 1.0 . 3.09 185 157 A 143 TYR H A 152 ALA HB% 1.0 . 4.12 186 158 A 143 TYR H A 139 LYS HGx 1.0 . 4.98 187 158 A 139 LYS HGy A 143 TYR H 1.0 . 4.98 188 159 A 142 LYS HG3 A 143 TYR H 1.0 . 5.35 189 160 A 142 LYS HG2 A 143 TYR H 1.0 . 4.98 190 161 A 144 PHE H A 152 ALA HB% 1.0 . 3.60 191 162 A 144 PHE H A 142 LYS HBx 1.0 . 4.93 192 162 A 142 LYS HBy A 144 PHE H 1.0 . 4.93 193 163 A 144 PHE H A 145 LYS HBx 1.0 . 4.54 194 163 A 145 LYS HBy A 144 PHE H 1.0 . 4.54 195 164 A 144 PHE H A 143 TYR HB3 1.0 . 4.29 196 165 A 144 PHE H A 144 PHE HBx 1.0 . 3.75 197 165 A 144 PHE H A 144 PHE HBy 1.0 . 3.75 198 166 A 144 PHE H A 142 LYS HA 1.0 . 5.00 199 167 A 144 PHE H A 145 LYS HA 1.0 . 5.45 200 168 A 141 ASN HA A 144 PHE H 1.0 . 4.33 201 169 A 144 PHE H A 144 PHE HD% 1.0 . 4.31 202 170 A 142 LYS H A 144 PHE H 1.0 . 5.11 203 171 A 152 ALA HB% A 145 LYS H 1.0 . 4.53 204 172 A 145 LYS H A 145 LYS HBx 1.0 . 2.79 205 172 A 145 LYS HBy A 145 LYS H 1.0 . 2.79 206 173 A 145 LYS H A 146 GLN HG2 1.0 . 5.04 207 174 A 145 LYS H A 144 PHE HBx 1.0 . 3.89 208 174 A 144 PHE HBy A 145 LYS H 1.0 . 3.89 209 175 A 142 LYS HA A 145 LYS H 1.0 . 3.73 210 176 A 145 LYS H A 146 GLN HA 1.0 . 5.11 211 177 A 141 ASN HA A 145 LYS H 1.0 . 4.45 212 178 A 145 LYS H A 149 TYR HD% 1.0 . 6.00 213 179 A 144 PHE HD% A 145 LYS H 1.0 . 3.84 214 180 A 146 GLN H A 145 LYS H 1.0 . 3.35 215 181 A 145 LYS H A 147 GLY H 1.0 . 4.00 216 182 A 143 TYR H A 145 LYS H 1.0 . 4.15 217 183 A 142 LYS H A 145 LYS H 1.0 . 4.95 218 184 A 144 PHE H A 145 LYS H 1.0 . 3.56 219 185 A 146 GLN H A 148 LYS HG3 1.0 . 5.12 220 186 A 146 GLN H A 148 LYS HDx 1.0 . 4.31 221 186 A 146 GLN H A 148 LYS HDy 1.0 . 4.31 222 187 A 146 GLN H A 142 LYS HBx 1.0 . 4.56 223 187 A 142 LYS HBy A 146 GLN H 1.0 . 4.56 224 188 A 146 GLN H A 145 LYS HBx 1.0 . 3.22 225 188 A 145 LYS HBy A 146 GLN H 1.0 . 3.22 226 189 A 146 GLN H A 146 GLN HB2 1.0 . 3.27 227 190 A 146 GLN H A 146 GLN HB3 1.0 . 3.78 228 191 A 146 GLN H A 146 GLN HG3 1.0 . 3.47 229 192 A 146 GLN H A 146 GLN HG2 1.0 . 3.34 230 193 A 146 GLN H A 143 TYR HB3 1.0 . 5.67 231 194 A 146 GLN H A 147 GLY HA3 1.0 . 6.00 232 195 A 146 GLN H A 144 PHE HA 1.0 . 4.96 233 196 A 146 GLN H A 147 GLY HA2 1.0 . 5.11 234 197 A 146 GLN H A 142 LYS HA 1.0 . 4.20 235 198 A 146 GLN H A 147 GLY H 1.0 . 3.10 236 199 A 144 PHE H A 146 GLN H 1.0 . 4.62 237 200 A 142 LYS HG2 A 146 GLN HE22 1.0 . 5.59 238 201 A 146 GLN HE22 A 142 LYS HD3 1.0 . 4.41 239 202 A 142 LYS HG3 A 146 GLN HE22 1.0 . 6.00 240 203 A 146 GLN HE22 A 142 LYS HBx 1.0 . 4.61 241 203 A 142 LYS HBy A 146 GLN HE22 1.0 . 4.61 242 204 A 146 GLN HB2 A 146 GLN HE22 1.0 . 4.77 243 205 A 146 GLN HB3 A 146 GLN HE22 1.0 . 4.62 244 206 A 146 GLN HG3 A 146 GLN HE22 1.0 . 3.76 245 207 A 146 GLN HG2 A 146 GLN HE22 1.0 . 3.86 246 208 A 146 GLN HE22 A 142 LYS HEx 1.0 . 4.78 247 208 A 142 LYS HEy A 146 GLN HE22 1.0 . 4.78 248 209 A 146 GLN HE22 A 148 LYS HEx 1.0 . 4.78 249 209 A 146 GLN HE22 A 148 LYS HEy 1.0 . 4.78 250 210 A 142 LYS HG2 A 146 GLN HE21 1.0 . 4.31 251 211 A 142 LYS HD3 A 146 GLN HE21 1.0 . 4.04 252 212 A 142 LYS HG3 A 146 GLN HE21 1.0 . 4.76 253 213 A 146 GLN HE21 A 142 LYS HBx 1.0 . 4.32 254 213 A 142 LYS HBy A 146 GLN HE21 1.0 . 4.32 255 214 A 146 GLN HB2 A 146 GLN HE21 1.0 . 4.43 256 215 A 146 GLN HE21 A 145 LYS HBx 1.0 . 4.81 257 215 A 145 LYS HBy A 146 GLN HE21 1.0 . 4.81 258 216 A 146 GLN HB3 A 146 GLN HE21 1.0 . 4.46 259 217 A 146 GLN HG3 A 146 GLN HE21 1.0 . 3.45 260 218 A 146 GLN HG2 A 146 GLN HE21 1.0 . 3.52 261 219 A 146 GLN HE21 A 142 LYS HEx 1.0 . 4.18 262 219 A 142 LYS HEy A 146 GLN HE21 1.0 . 4.18 263 220 A 146 GLN HE21 A 148 LYS HEx 1.0 . 5.18 264 220 A 148 LYS HEy A 146 GLN HE21 1.0 . 5.18 265 221 A 142 LYS HA A 146 GLN HE21 1.0 . 4.92 266 222 A 146 GLN H A 146 GLN HE21 1.0 . 4.36 267 223 A 147 GLY H A 148 LYS HG3 1.0 . 4.68 268 224 A 147 GLY H A 148 LYS HG2 1.0 . 5.95 269 225 A 147 GLY H A 148 LYS HB2 1.0 . 4.67 270 226 A 147 GLY H A 148 LYS HDx 1.0 . 4.71 271 226 A 147 GLY H A 148 LYS HDy 1.0 . 4.71 272 227 A 147 GLY H A 146 GLN HB2 1.0 . 4.00 273 228 A 147 GLY H A 146 GLN HG3 1.0 . 4.44 274 229 A 146 GLN HG2 A 147 GLY H 1.0 . 4.83 275 230 A 147 GLY H A 144 PHE HA 1.0 . 4.16 276 231 A 145 LYS HA A 147 GLY H 1.0 . 4.16 277 232 A 147 GLY H A 149 TYR HE% 1.0 . 4.45 278 233 A 147 GLY H A 149 TYR H 1.0 . 5.60 279 234 A 148 LYS HG2 A 148 LYS H 1.0 . 4.17 280 235 A 148 LYS HG3 A 148 LYS H 1.0 . 3.70 281 236 A 148 LYS H A 148 LYS HDx 1.0 . 3.50 282 236 A 148 LYS HDy A 148 LYS H 1.0 . 3.50 283 237 A 148 LYS HB2 A 148 LYS H 1.0 . 3.50 284 238 A 148 LYS H A 148 LYS HB3 1.0 . 3.81 285 239 A 146 GLN HB2 A 148 LYS H 1.0 . 4.16 286 240 A 143 TYR HB3 A 148 LYS H 1.0 . 4.36 287 241 A 148 LYS H A 148 LYS HEx 1.0 . 4.64 288 241 A 148 LYS HEy A 148 LYS H 1.0 . 4.64 289 242 A 146 GLN HG3 A 148 LYS H 1.0 . 4.69 290 243 A 146 GLN HB3 A 148 LYS H 1.0 . 4.67 291 244 A 144 PHE HA A 148 LYS H 1.0 . 4.26 292 245 A 149 TYR HE% A 148 LYS H 1.0 . 5.05 293 246 A 149 TYR H A 148 LYS H 1.0 . 4.06 294 247 A 143 TYR HD% A 148 LYS H 1.0 . 4.81 295 248 A 146 GLN H A 148 LYS H 1.0 . 4.07 296 249 A 148 LYS H A 152 ALA H 1.0 . 5.48 297 250 A 149 TYR H A 152 ALA H 1.0 . 4.78 298 251 A 144 PHE HD% A 149 TYR H 1.0 . 6.00 299 252 A 149 TYR HE% A 149 TYR H 1.0 . 4.43 300 253 A 149 TYR H A 148 LYS HA 1.0 . 2.91 301 254 A 147 GLY HA2 A 149 TYR H 1.0 . 4.98 302 255 A 144 PHE HA A 149 TYR H 1.0 . 4.76 303 256 A 149 TYR H A 149 TYR HB2 1.0 . 3.59 304 257 A 149 TYR H A 149 TYR HB3 1.0 . 3.78 305 258 A 149 TYR H A 150 ASP HB2 1.0 . 4.74 306 259 A 149 TYR H A 148 LYS HB3 1.0 . 4.12 307 260 A 152 ALA HB% A 149 TYR H 1.0 . 4.56 308 261 A 149 TYR H A 176 ALA HB% 1.0 . 5.04 309 262 A 148 LYS HG3 A 149 TYR H 1.0 . 5.01 310 263 A 149 TYR H A 180 LEU HDy% 1.0 . 4.05 311 264 A 149 TYR H A 180 LEU HDx% 1.0 . 4.74 312 265 A 150 ASP H A 153 ILE HD1% 1.0 . 4.56 313 266 A 180 LEU HDx% A 150 ASP H 1.0 . 3.89 314 267 A 180 LEU HDy% A 150 ASP H 1.0 . 4.10 315 268 A 150 ASP H A 151 GLU HB2 1.0 . 4.85 316 269 A 152 ALA HB% A 150 ASP H 1.0 . 4.71 317 270 A 150 ASP HB2 A 150 ASP H 1.0 . 3.01 318 271 A 150 ASP H A 150 ASP HB3 1.0 . 3.60 319 272 A 149 TYR HB3 A 150 ASP H 1.0 . 4.28 320 273 A 149 TYR HB2 A 150 ASP H 1.0 . 3.88 321 274 A 150 ASP H A 151 GLU HA 1.0 . 5.29 322 275 A 148 LYS HA A 150 ASP H 1.0 . 3.75 323 276 A 149 TYR H A 150 ASP H 1.0 . 3.08 324 277 A 152 ALA H A 150 ASP H 1.0 . 4.12 325 278 A 150 ASP H A 151 GLU H 1.0 . 3.09 326 279 A 240 GLU H A 240 GLU HB2 1.0 . 3.61 327 280 A 240 GLU H A 241 LEU HDx% 1.0 . 5.28 328 281 A 240 GLU H A 240 GLU HB3 1.0 . 3.74 329 282 A 240 GLU H A 238 THR HG2% 1.0 . 5.14 330 283 A 240 GLU H A 237 ALA HB% 1.0 . 4.76 331 284 A 240 GLU H A 241 LEU HB2 1.0 . 4.67 332 285 A 240 GLU H A 240 GLU HG3 1.0 . 3.69 333 286 A 240 GLU H A 236 GLU HGx 1.0 . 4.30 334 286 A 240 GLU H A 236 GLU HGy 1.0 . 4.30 335 287 A 240 GLU H A 240 GLU HG2 1.0 . 3.43 336 288 A 240 GLU H A 239 ASN HB2 1.0 . 3.40 337 289 A 240 GLU H A 239 ASN HB3 1.0 . 3.72 338 290 A 240 GLU H A 236 GLU HA 1.0 . 4.10 339 291 A 240 GLU H A 224 TYR HE% 1.0 . 5.45 340 292 A 151 GLU H A 151 GLU HB3 1.0 . 3.64 341 293 A 151 GLU HB2 A 151 GLU H 1.0 . 3.59 342 294 A 152 ALA HB% A 151 GLU H 1.0 . 4.31 343 295 A 151 GLU H A 151 GLU HGx 1.0 . 3.54 344 295 A 151 GLU H A 151 GLU HGy 1.0 . 3.54 345 296 A 150 ASP HB2 A 151 GLU H 1.0 . 3.40 346 297 A 150 ASP HB3 A 151 GLU H 1.0 . 3.43 347 298 A 143 TYR HB3 A 151 GLU H 1.0 . 4.44 348 299 A 149 TYR HB2 A 151 GLU H 1.0 . 5.39 349 300 A 151 GLU H A 149 TYR HA 1.0 . 4.91 350 301 A 148 LYS HA A 151 GLU H 1.0 . 4.53 351 302 A 149 TYR H A 151 GLU H 1.0 . 4.48 352 303 A 143 TYR HD% A 151 GLU H 1.0 . 5.21 353 304 A 151 GLU H A 143 TYR HE% 1.0 . 6.00 354 305 A 151 GLU H A 154 ASP H 1.0 . 5.00 355 306 A 148 LYS H A 151 GLU H 1.0 . 5.87 356 307 A 152 ALA H A 151 GLU HB3 1.0 . 3.97 357 308 A 152 ALA H A 151 GLU HB2 1.0 . 3.94 358 309 A 152 ALA HB% A 152 ALA H 1.0 . 2.95 359 310 A 152 ALA H A 150 ASP HB2 1.0 . 5.30 360 311 A 143 TYR HB3 A 152 ALA H 1.0 . 4.05 361 312 A 143 TYR HB2 A 152 ALA H 1.0 . 3.87 362 313 A 152 ALA H A 149 TYR HA 1.0 . 3.90 363 314 A 143 TYR HA A 152 ALA H 1.0 . 4.99 364 315 A 152 ALA H A 143 TYR HE% 1.0 . 5.49 365 316 A 143 TYR HD% A 152 ALA H 1.0 . 4.18 366 317 A 152 ALA H A 154 ASP H 1.0 . 4.13 367 318 A 152 ALA H A 153 ILE H 1.0 . 3.76 368 319 A 152 ALA H A 151 GLU H 1.0 . 3.43 369 320 A 144 PHE H A 152 ALA H 1.0 . 5.14 370 321 A 159 GLY H A 158 LYS H 1.0 . 3.57 371 322 A 158 LYS H A 161 ASP H 1.0 . 5.17 372 323 A 158 LYS H A 157 THR HG1 1.0 . 4.27 373 324 A 158 LYS H A 157 THR HB 1.0 . 3.71 374 325 A 158 LYS H A 156 TYR HA 1.0 . 4.31 375 326 A 158 LYS H A 155 CYS HA 1.0 . 4.09 376 327 A 136 LEU HDx% A 158 LYS H 1.0 . 3.90 377 328 A 136 LEU HDy% A 158 LYS H 1.0 . 4.10 378 329 A 158 LYS H A 157 THR HG2% 1.0 . 3.63 379 330 A 158 LYS H A 158 LYS HDx 1.0 . 4.27 380 330 A 158 LYS H A 158 LYS HDy 1.0 . 4.27 381 331 A 158 LYS H A 158 LYS HGx 1.0 . 3.25 382 331 A 158 LYS H A 158 LYS HGy 1.0 . 3.25 383 332 A 158 LYS H A 158 LYS HBx 1.0 . 3.21 384 332 A 158 LYS H A 158 LYS HBy 1.0 . 3.21 385 333 A 158 LYS H A 161 ASP HB2 1.0 . 5.07 386 334 A 158 LYS H A 158 LYS HEx 1.0 . 4.79 387 334 A 158 LYS H A 158 LYS HEy 1.0 . 4.79 388 335 A 153 ILE HD1% A 153 ILE H 1.0 . 3.54 389 336 A 153 ILE H A 153 ILE HG12 1.0 . 4.14 390 337 A 153 ILE H A 153 ILE HG2% 1.0 . 3.82 391 338 A 152 ALA HB% A 153 ILE H 1.0 . 3.45 392 339 A 153 ILE H A 153 ILE HG13 1.0 . 3.53 393 340 A 153 ILE H A 153 ILE HB 1.0 . 3.52 394 341 A 143 TYR HB3 A 153 ILE H 1.0 . 5.97 395 342 A 155 CYS HB2 A 153 ILE H 1.0 . 6.00 396 343 A 151 GLU HA A 153 ILE H 1.0 . 4.62 397 344 A 149 TYR HA A 153 ILE H 1.0 . 4.88 398 345 A 153 ILE H A 150 ASP HA 1.0 . 4.08 399 346 A 153 ILE H A 154 ASP HA 1.0 . 5.43 400 347 A 156 TYR HD% A 153 ILE H 1.0 . 4.75 401 348 A 156 TYR HE% A 153 ILE H 1.0 . 4.68 402 349 A 143 TYR HD% A 153 ILE H 1.0 . 5.43 403 350 A 151 GLU H A 153 ILE H 1.0 . 5.17 404 351 A 154 ASP H A 153 ILE HG2% 1.0 . 3.81 405 352 A 152 ALA HB% A 154 ASP H 1.0 . 4.44 406 353 A 154 ASP H A 153 ILE HG13 1.0 . 4.35 407 354 A 154 ASP H A 153 ILE HB 1.0 . 3.60 408 355 A 154 ASP H A 154 ASP HB2 1.0 . 3.02 409 356 A 154 ASP H A 154 ASP HB3 1.0 . 3.02 410 357 A 151 GLU HA A 154 ASP H 1.0 . 3.80 411 358 A 154 ASP H A 150 ASP HA 1.0 . 4.79 412 359 A 154 ASP H A 153 ILE H 1.0 . 3.56 413 360 A 154 ASP H A 157 THR H 1.0 . 5.19 414 361 A 155 CYS H A 156 TYR H 1.0 . 3.44 415 362 A 157 THR H A 155 CYS H 1.0 . 4.31 416 363 A 153 ILE H A 155 CYS H 1.0 . 4.78 417 364 A 152 ALA H A 155 CYS H 1.0 . 5.52 418 365 A 158 LYS H A 155 CYS H 1.0 . 5.87 419 366 A 154 ASP H A 155 CYS H 1.0 . 3.40 420 367 A 156 TYR HD% A 155 CYS H 1.0 . 4.77 421 368 A 143 TYR HD% A 155 CYS H 1.0 . 4.62 422 369 A 155 CYS H A 152 ALA HA 1.0 . 3.91 423 370 A 140 GLY HA3 A 155 CYS H 1.0 . 5.32 424 371 A 151 GLU HA A 155 CYS H 1.0 . 5.73 425 372 A 155 CYS H A 153 ILE HA 1.0 . 4.85 426 373 A 140 GLY HA2 A 155 CYS H 1.0 . 4.76 427 374 A 155 CYS HB3 A 155 CYS H 1.0 . 3.72 428 375 A 155 CYS HB2 A 155 CYS H 1.0 . 3.19 429 376 A 153 ILE HB A 155 CYS H 1.0 . 5.14 430 377 A 152 ALA HB% A 155 CYS H 1.0 . 4.72 431 378 A 136 LEU HDy% A 155 CYS H 1.0 . 4.23 432 379 A 153 ILE HG2% A 155 CYS H 1.0 . 4.87 433 380 A 202 LYS H A 227 VAL HGx% 1.0 . 5.72 434 381 A 202 LYS H A 230 LEU HDx% 1.0 . 6.00 435 382 A 202 LYS H A 171 THR HG2% 1.0 . 4.99 436 383 A 202 LYS H A 202 LYS HB2 1.0 . 3.31 437 384 A 202 LYS H A 202 LYS HB3 1.0 . 3.31 438 385 A 202 LYS H A 202 LYS HEx 1.0 . 4.23 439 385 A 202 LYS H A 202 LYS HEy 1.0 . 4.23 440 386 A 202 LYS H A 204 TYR H 1.0 . 4.29 441 387 A 202 LYS H A 200 TYR HD% 1.0 . 4.25 442 388 A 202 LYS H A 203 ALA H 1.0 . 3.54 443 389 A 153 ILE HG2% A 156 TYR H 1.0 . 4.49 444 390 A 136 LEU HDy% A 156 TYR H 1.0 . 4.60 445 391 A 157 THR HG2% A 156 TYR H 1.0 . 6.00 446 392 A 156 TYR H A 173 ARG HB2 1.0 . 5.17 447 393 A 152 ALA HB% A 156 TYR H 1.0 . 5.29 448 394 A 156 TYR H A 158 LYS HBx 1.0 . 5.71 449 394 A 158 LYS HBy A 156 TYR H 1.0 . 5.71 450 395 A 155 CYS HB2 A 156 TYR H 1.0 . 3.59 451 396 A 156 TYR H A 156 TYR HB3 1.0 . 3.62 452 397 A 155 CYS HB3 A 156 TYR H 1.0 . 3.89 453 398 A 156 TYR H A 156 TYR HB2 1.0 . 3.90 454 399 A 140 GLY HA2 A 156 TYR H 1.0 . 5.48 455 400 A 156 TYR H A 153 ILE HA 1.0 . 4.21 456 401 A 140 GLY HA3 A 156 TYR H 1.0 . 4.65 457 402 A 156 TYR H A 152 ALA HA 1.0 . 5.14 458 403 A 157 THR HB A 156 TYR H 1.0 . 5.08 459 404 A 157 THR HG1 A 156 TYR H 1.0 . 4.67 460 405 A 156 TYR HD% A 156 TYR H 1.0 . 3.82 461 406 A 156 TYR HE% A 156 TYR H 1.0 . 4.30 462 407 A 154 ASP H A 156 TYR H 1.0 . 4.48 463 408 A 158 LYS H A 156 TYR H 1.0 . 4.44 464 409 A 153 ILE H A 156 TYR H 1.0 . 5.21 465 410 A 157 THR H A 156 TYR H 1.0 . 3.44 466 411 A 153 ILE HG2% A 157 THR H 1.0 . 4.01 467 412 A 136 LEU HDy% A 157 THR H 1.0 . 5.28 468 413 A 157 THR H A 173 ARG HB2 1.0 . 5.26 469 414 A 157 THR H A 158 LYS HGx 1.0 . 4.86 470 414 A 158 LYS HGy A 157 THR H 1.0 . 4.86 471 415 A 157 THR H A 158 LYS HBx 1.0 . 5.01 472 415 A 158 LYS HBy A 157 THR H 1.0 . 5.01 473 416 A 157 THR H A 156 TYR HB3 1.0 . 4.10 474 417 A 157 THR H A 156 TYR HB2 1.0 . 4.71 475 418 A 157 THR H A 153 ILE HA 1.0 . 5.17 476 419 A 157 THR H A 173 ARG HDx 1.0 . 5.38 477 419 A 157 THR H A 173 ARG HDy 1.0 . 5.38 478 420 A 157 THR H A 158 LYS HA 1.0 . 5.45 479 421 A 154 ASP HA A 157 THR H 1.0 . 4.11 480 422 A 157 THR HB A 157 THR H 1.0 . 3.47 481 423 A 157 THR HG1 A 157 THR H 1.0 . 3.34 482 424 A 156 TYR HD% A 157 THR H 1.0 . 4.60 483 425 A 156 TYR HE% A 157 THR H 1.0 . 6.00 484 426 A 157 THR H A 173 ARG HH1% 1.0 . 4.95 485 427 A 158 LYS H A 157 THR H 1.0 . 3.58 486 428 A 136 LEU HDx% A 159 GLY H 1.0 . 3.45 487 429 A 159 GLY H A 136 LEU HDy% 1.0 . 3.52 488 430 A 159 GLY H A 157 THR HG2% 1.0 . 5.33 489 431 A 159 GLY H A 158 LYS HDx 1.0 . 5.10 490 431 A 159 GLY H A 158 LYS HDy 1.0 . 5.10 491 432 A 162 ALA HB% A 159 GLY H 1.0 . 5.50 492 433 A 136 LEU HB3 A 159 GLY H 1.0 . 3.67 493 434 A 136 LEU HB2 A 159 GLY H 1.0 . 3.94 494 435 A 159 GLY H A 158 LYS HBx 1.0 . 3.63 495 435 A 159 GLY H A 158 LYS HBy 1.0 . 3.63 496 436 A 159 GLY H A 160 MET HBx 1.0 . 4.65 497 436 A 159 GLY H A 160 MET HBy 1.0 . 4.65 498 437 A 159 GLY H A 132 MET HE% 1.0 . 4.82 499 438 A 159 GLY H A 132 MET HGx 1.0 . 5.02 500 438 A 132 MET HGy A 159 GLY H 1.0 . 5.02 501 439 A 159 GLY H A 161 ASP HB2 1.0 . 5.13 502 440 A 133 ALA HA A 159 GLY H 1.0 . 4.68 503 441 A 159 GLY H A 155 CYS HA 1.0 . 4.99 504 442 A 159 GLY H A 156 TYR HA 1.0 . 4.25 505 443 A 159 GLY H A 156 TYR HD% 1.0 . 5.24 506 444 A 159 GLY H A 162 ALA H 1.0 . 4.88 507 445 A 159 GLY H A 157 THR H 1.0 . 4.49 508 446 A 159 GLY H A 157 THR HB 1.0 . 5.33 509 447 A 159 GLY H A 160 MET HA 1.0 . 5.51 510 448 A 136 LEU HDx% A 160 MET H 1.0 . 4.83 511 449 A 160 MET H A 169 LEU HDy% 1.0 . 4.10 512 450 A 160 MET H A 160 MET HG2 1.0 . 4.52 513 451 A 160 MET H A 169 LEU HB2 1.0 . 5.62 514 452 A 160 MET H A 160 MET HG3 1.0 . 4.52 515 453 A 133 ALA HB% A 160 MET H 1.0 . 4.71 516 454 A 160 MET H A 160 MET HBx 1.0 . 3.39 517 454 A 160 MET HBy A 160 MET H 1.0 . 3.39 518 455 A 156 TYR HB3 A 160 MET H 1.0 . 4.43 519 456 A 160 MET H A 157 THR HA 1.0 . 4.49 520 457 A 158 LYS HA A 160 MET H 1.0 . 4.76 521 458 A 156 TYR HA A 160 MET H 1.0 . 4.61 522 459 A 162 ALA H A 160 MET H 1.0 . 4.19 523 460 A 160 MET H A 163 ASP H 1.0 . 4.89 524 461 A 158 LYS H A 160 MET H 1.0 . 4.62 525 462 A 159 GLY H A 160 MET H 1.0 . 3.63 526 463 A 161 ASP H A 169 LEU HDx% 1.0 . 4.42 527 464 A 161 ASP H A 157 THR HG2% 1.0 . 5.18 528 465 A 162 ALA HB% A 161 ASP H 1.0 . 4.18 529 466 A 161 ASP H A 160 MET HE% 1.0 . 4.77 530 467 A 161 ASP H A 158 LYS HBx 1.0 . 4.70 531 467 A 161 ASP H A 158 LYS HBy 1.0 . 4.70 532 468 A 161 ASP H A 160 MET HBx 1.0 . 3.50 533 468 A 161 ASP H A 160 MET HBy 1.0 . 3.50 534 469 A 161 ASP H A 161 ASP HB2 1.0 . 2.87 535 470 A 161 ASP H A 159 GLY HA2 1.0 . 4.78 536 471 A 161 ASP H A 159 GLY HA3 1.0 . 4.78 537 472 A 161 ASP H A 157 THR HA 1.0 . 5.03 538 473 A 161 ASP H A 158 LYS HA 1.0 . 3.59 539 474 A 161 ASP H A 160 MET H 1.0 . 3.40 540 475 A 159 GLY H A 161 ASP H 1.0 . 4.37 541 476 A 136 LEU HDx% A 162 ALA H 1.0 . 4.88 542 477 A 162 ALA H A 169 LEU HDx% 1.0 . 4.56 543 478 A 162 ALA HB% A 162 ALA H 1.0 . 2.72 544 479 A 133 ALA HB% A 162 ALA H 1.0 . 3.73 545 480 A 162 ALA H A 158 LYS HBx 1.0 . 5.00 546 480 A 158 LYS HBy A 162 ALA H 1.0 . 5.00 547 481 A 162 ALA H A 160 MET HBx 1.0 . 4.95 548 481 A 160 MET HBy A 162 ALA H 1.0 . 4.95 549 482 A 132 MET HE% A 162 ALA H 1.0 . 4.82 550 483 A 162 ALA H A 161 ASP HB3 1.0 . 3.68 551 484 A 161 ASP HB2 A 162 ALA H 1.0 . 3.26 552 485 A 162 ALA H A 159 GLY HA2 1.0 . 4.59 553 486 A 162 ALA H A 159 GLY HA3 1.0 . 4.59 554 487 A 162 ALA H A 160 MET HA 1.0 . 4.36 555 488 A 133 ALA HA A 162 ALA H 1.0 . 4.90 556 489 A 158 LYS HA A 162 ALA H 1.0 . 4.85 557 490 A 162 ALA H A 163 ASP HA 1.0 . 5.10 558 491 A 161 ASP H A 162 ALA H 1.0 . 2.99 559 492 A 133 ALA H A 162 ALA H 1.0 . 5.38 560 493 A 163 ASP H A 169 LEU HDx% 1.0 . 3.86 561 494 A 163 ASP H A 164 PRO HG2 1.0 . 5.56 562 495 A 162 ALA HB% A 163 ASP H 1.0 . 3.20 563 496 A 133 ALA HB% A 163 ASP H 1.0 . 3.36 564 497 A 163 ASP H A 164 PRO HG3 1.0 . 5.21 565 498 A 163 ASP HB3 A 163 ASP H 1.0 . 3.50 566 499 A 163 ASP H A 163 ASP HB2 1.0 . 3.51 567 500 A 163 ASP H A 164 PRO HD3 1.0 . 3.89 568 501 A 163 ASP H A 164 PRO HD2 1.0 . 3.90 569 502 A 160 MET HA A 163 ASP H 1.0 . 3.90 570 503 A 133 ALA HA A 163 ASP H 1.0 . 5.34 571 504 A 163 ASP H A 162 ALA HA 1.0 . 3.56 572 505 A 163 ASP H A 161 ASP HA 1.0 . 4.30 573 506 A 162 ALA H A 163 ASP H 1.0 . 3.00 574 507 A 161 ASP H A 163 ASP H 1.0 . 3.79 575 508 A 133 ALA H A 163 ASP H 1.0 . 5.40 576 509 A 165 TYR H A 196 LEU HDx% 1.0 . 4.40 577 510 A 169 LEU HDx% A 165 TYR H 1.0 . 4.86 578 511 A 165 TYR H A 196 LEU HDy% 1.0 . 5.26 579 512 A 164 PRO HG2 A 165 TYR H 1.0 . 3.61 580 513 A 164 PRO HG3 A 165 TYR H 1.0 . 4.51 581 514 A 163 ASP HB3 A 165 TYR H 1.0 . 4.28 582 515 A 165 TYR H A 165 TYR HB2 1.0 . 3.75 583 516 A 165 TYR H A 165 TYR HB3 1.0 . 3.75 584 517 A 164 PRO HD2 A 165 TYR H 1.0 . 3.90 585 518 A 165 TYR H A 167 PRO HDx 1.0 . 6.00 586 518 A 165 TYR H A 167 PRO HDy 1.0 . 6.00 587 519 A 163 ASP HA A 165 TYR H 1.0 . 3.81 588 520 A 165 TYR H A 165 TYR HE% 1.0 . 4.71 589 521 A 165 TYR H A 165 TYR HD% 1.0 . 3.56 590 522 A 196 LEU HDx% A 166 ASN H 1.0 . 4.12 591 523 A 169 LEU HDx% A 166 ASN H 1.0 . 3.63 592 524 A 164 PRO HG2 A 166 ASN H 1.0 . 6.00 593 525 A 166 ASN H A 169 LEU HG 1.0 . 4.88 594 526 A 133 ALA HB% A 166 ASN H 1.0 . 4.90 595 527 A 163 ASP HB3 A 166 ASN H 1.0 . 4.45 596 528 A 166 ASN H A 165 TYR HB2 1.0 . 4.00 597 529 A 166 ASN H A 166 ASN HB3 1.0 . 3.58 598 530 A 166 ASN H A 166 ASN HB2 1.0 . 3.18 599 531 A 166 ASN H A 165 TYR HB3 1.0 . 4.00 600 532 A 166 ASN H A 167 PRO HDx 1.0 . 4.31 601 532 A 167 PRO HDy A 166 ASN H 1.0 . 4.31 602 533 A 166 ASN H A 164 PRO HA 1.0 . 4.65 603 534 A 165 TYR HD% A 166 ASN H 1.0 . 4.66 604 535 A 165 TYR H A 166 ASN H 1.0 . 2.99 605 536 A 166 ASN H A 166 ASN HD21 1.0 . 4.23 606 537 A 134 LEU HDy% A 166 ASN HD22 1.0 . 4.10 607 538 A 169 LEU HG A 166 ASN HD22 1.0 . 5.18 608 539 A 133 ALA HB% A 166 ASN HD22 1.0 . 4.96 609 540 A 166 ASN HD22 A 168 VAL HB 1.0 . 4.94 610 541 A 166 ASN HD22 A 166 ASN HA 1.0 . 5.00 611 542 A 166 ASN H A 166 ASN HD22 1.0 . 5.69 612 543 A 166 ASN HD21 A 166 ASN HA 1.0 . 5.00 613 544 A 134 LEU HDy% A 166 ASN HD21 1.0 . 4.24 614 545 A 169 LEU HDx% A 166 ASN HD21 1.0 . 3.85 615 546 A 133 ALA HB% A 166 ASN HD21 1.0 . 4.79 616 547 A 166 ASN HD21 A 168 VAL HB 1.0 . 5.56 617 548 A 196 LEU HDx% A 168 VAL H 1.0 . 5.07 618 549 A 168 VAL H A 168 VAL HGx% 1.0 . 3.81 619 550 A 168 VAL H A 168 VAL HGy% 1.0 . 2.86 620 551 A 168 VAL H A 167 PRO HG2 1.0 . 3.79 621 552 A 169 LEU HG A 168 VAL H 1.0 . 5.36 622 553 A 168 VAL H A 193 ALA HB% 1.0 . 5.79 623 554 A 168 VAL HB A 168 VAL H 1.0 . 3.13 624 555 A 168 VAL H A 167 PRO HB3 1.0 . 4.42 625 556 A 166 ASN HB3 A 168 VAL H 1.0 . 4.41 626 557 A 168 VAL H A 169 LEU HA 1.0 . 5.20 627 558 A 168 VAL H A 167 PRO HDx 1.0 . 3.68 628 558 A 167 PRO HDy A 168 VAL H 1.0 . 3.68 629 559 A 166 ASN HA A 168 VAL H 1.0 . 4.19 630 560 A 168 VAL H A 169 LEU H 1.0 . 3.50 631 561 A 168 VAL H A 171 THR H 1.0 . 4.98 632 562 A 166 ASN HD22 A 168 VAL H 1.0 . 5.42 633 563 A 168 VAL HGx% A 169 LEU H 1.0 . 3.87 634 564 A 169 LEU HDx% A 169 LEU H 1.0 . 3.86 635 565 A 169 LEU HB2 A 169 LEU H 1.0 . 3.92 636 566 A 169 LEU HG A 169 LEU H 1.0 . 3.49 637 567 A 168 VAL HB A 169 LEU H 1.0 . 3.65 638 568 A 169 LEU H A 169 LEU HB3 1.0 . 3.85 639 569 A 166 ASN HB3 A 169 LEU H 1.0 . 4.99 640 570 A 169 LEU H A 170 PRO HD2 1.0 . 4.02 641 571 A 169 LEU H A 170 PRO HD3 1.0 . 4.02 642 572 A 169 LEU H A 171 THR H 1.0 . 4.67 643 573 A 196 LEU HDx% A 171 THR H 1.0 . 6.00 644 574 A 193 ALA HB% A 171 THR H 1.0 . 3.75 645 575 A 169 LEU HB2 A 171 THR H 1.0 . 4.91 646 576 A 171 THR H A 172 ASN HB2 1.0 . 4.73 647 577 A 171 THR H A 170 PRO HG2 1.0 . 3.82 648 578 A 171 THR H A 170 PRO HG3 1.0 . 3.82 649 579 A 171 THR H A 170 PRO HB2 1.0 . 4.30 650 580 A 171 THR H A 168 VAL HA 1.0 . 4.33 651 581 A 171 THR H A 167 PRO HA 1.0 . 4.40 652 582 A 171 THR H A 171 THR HB 1.0 . 3.72 653 583 A 168 VAL HGx% A 172 ASN H 1.0 . 4.17 654 584 A 171 THR HG2% A 172 ASN H 1.0 . 3.80 655 585 A 173 ARG HB2 A 172 ASN H 1.0 . 5.08 656 586 A 193 ALA HB% A 172 ASN H 1.0 . 5.56 657 587 A 172 ASN H A 137 LYS HGx 1.0 . 5.52 658 587 A 137 LYS HGy A 172 ASN H 1.0 . 5.52 659 588 A 172 ASN HB2 A 172 ASN H 1.0 . 3.62 660 589 A 172 ASN H A 172 ASN HB3 1.0 . 3.65 661 590 A 170 PRO HB2 A 172 ASN H 1.0 . 5.32 662 591 A 168 VAL HA A 172 ASN H 1.0 . 4.50 663 592 A 169 LEU HA A 172 ASN H 1.0 . 4.19 664 593 A 171 THR HB A 172 ASN H 1.0 . 3.72 665 594 A 172 ASN H A 172 ASN HD22 1.0 . 5.01 666 595 A 171 THR H A 172 ASN H 1.0 . 3.41 667 596 A 172 ASN H A 172 ASN HD21 1.0 . 4.54 668 597 A 172 ASN H A 173 ARG H 1.0 . 3.45 669 598 A 172 ASN H A 174 ALA H 1.0 . 4.65 670 599 A 168 VAL HGx% A 172 ASN HD22 1.0 . 4.64 671 600 A 168 VAL HGy% A 172 ASN HD22 1.0 . 5.26 672 601 A 172 ASN HD22 A 137 LYS HGx 1.0 . 5.01 673 601 A 137 LYS HGy A 172 ASN HD22 1.0 . 5.01 674 602 A 172 ASN HD22 A 172 ASN HA 1.0 . 5.36 675 603 A 172 ASN HD21 A 172 ASN HA 1.0 . 5.29 676 604 A 172 ASN HD21 A 137 LYS HGx 1.0 . 4.67 677 604 A 137 LYS HGy A 172 ASN HD21 1.0 . 4.67 678 605 A 168 VAL HGy% A 172 ASN HD21 1.0 . 5.44 679 606 A 153 ILE HG2% A 173 ARG H 1.0 . 6.00 680 607 A 171 THR HG2% A 173 ARG H 1.0 . 5.24 681 608 A 173 ARG HB2 A 173 ARG H 1.0 . 3.75 682 609 A 172 ASN HB2 A 173 ARG H 1.0 . 3.87 683 610 A 172 ASN HB3 A 173 ARG H 1.0 . 3.67 684 611 A 173 ARG H A 173 ARG HGx 1.0 . 4.45 685 611 A 173 ARG H A 173 ARG HGy 1.0 . 4.45 686 612 A 173 ARG H A 173 ARG HB3 1.0 . 3.80 687 613 A 173 ARG H A 189 ASP HB3 1.0 . 4.61 688 614 A 173 ARG H A 173 ARG HDx 1.0 . 4.55 689 614 A 173 ARG HDy A 173 ARG H 1.0 . 4.55 690 615 A 171 THR HB A 173 ARG H 1.0 . 5.01 691 616 A 173 ARG H A 170 PRO HA 1.0 . 3.88 692 617 A 156 TYR HD% A 173 ARG H 1.0 . 4.25 693 618 A 156 TYR HE% A 173 ARG H 1.0 . 4.67 694 619 A 171 THR H A 173 ARG H 1.0 . 4.92 695 620 A 172 ASN HD21 A 173 ARG H 1.0 . 5.52 696 621 A 173 ARG H A 176 ALA H 1.0 . 5.27 697 622 A 173 ARG H A 173 ARG HE 1.0 . 5.60 698 623 A 171 THR HG2% A 174 ALA H 1.0 . 5.05 699 624 A 173 ARG HB2 A 174 ALA H 1.0 . 4.07 700 625 A 174 ALA H A 174 ALA HB% 1.0 . 3.00 701 626 A 174 ALA H A 173 ARG HGx 1.0 . 4.99 702 626 A 174 ALA H A 173 ARG HGy 1.0 . 4.99 703 627 A 174 ALA H A 189 ASP HB2 1.0 . 3.99 704 628 A 174 ALA H A 189 ASP HB3 1.0 . 4.09 705 629 A 174 ALA H A 173 ARG HDx 1.0 . 5.37 706 629 A 173 ARG HDy A 174 ALA H 1.0 . 5.37 707 630 A 174 ALA H A 171 THR HA 1.0 . 4.32 708 631 A 174 ALA H A 175 SER HA 1.0 . 5.32 709 632 A 174 ALA H A 186 ALA HA 1.0 . 5.10 710 633 A 171 THR H A 174 ALA H 1.0 . 5.02 711 634 A 156 TYR HD% A 174 ALA H 1.0 . 5.52 712 635 A 174 ALA H A 177 TYR HD% 1.0 . 4.61 713 636 A 174 ALA H A 176 ALA H 1.0 . 4.70 714 637 A 174 ALA H A 175 SER H 1.0 . 3.64 715 638 A 173 ARG H A 174 ALA H 1.0 . 3.53 716 639 A 153 ILE HG2% A 173 ARG HE 1.0 . 5.06 717 640 A 173 ARG HB2 A 173 ARG HE 1.0 . 5.09 718 641 A 160 MET HE% A 173 ARG HE 1.0 . 4.70 719 642 A 170 PRO HA A 173 ARG HE 1.0 . 5.12 720 643 A 173 ARG HE A 177 TYR HE% 1.0 . 4.01 721 644 A 173 ARG HE A 177 TYR HD% 1.0 . 4.33 722 645 A 174 ALA H A 173 ARG HE 1.0 . 4.96 723 646 A 171 THR HG2% A 175 SER H 1.0 . 5.18 724 647 A 176 ALA HB% A 175 SER H 1.0 . 4.31 725 648 A 174 ALA HB% A 175 SER H 1.0 . 3.32 726 649 A 175 SER H A 206 ARG HD2 1.0 . 4.32 727 650 A 175 SER H A 178 PHE HB3 1.0 . 6.00 728 651 A 189 ASP HB3 A 175 SER H 1.0 . 6.00 729 652 A 175 SER H A 206 ARG HD3 1.0 . 6.00 730 653 A 175 SER H A 173 ARG HA 1.0 . 4.27 731 654 A 175 SER H A 175 SER HBx 1.0 . 3.48 732 654 A 175 SER H A 175 SER HBy 1.0 . 3.48 733 655 A 156 TYR HE% A 175 SER H 1.0 . 5.35 734 656 A 144 PHE HD% A 175 SER H 1.0 . 5.86 735 657 A 173 ARG H A 175 SER H 1.0 . 4.28 736 658 A 175 SER H A 178 PHE H 1.0 . 5.17 737 659 A 153 ILE HD1% A 176 ALA H 1.0 . 4.74 738 660 A 176 ALA HB% A 176 ALA H 1.0 . 2.94 739 661 A 153 ILE HG12 A 176 ALA H 1.0 . 5.16 740 662 A 176 ALA H A 177 TYR HB2 1.0 . 4.79 741 663 A 176 ALA H A 144 PHE HBx 1.0 . 4.84 742 663 A 144 PHE HBy A 176 ALA H 1.0 . 4.84 743 664 A 176 ALA H A 173 ARG HA 1.0 . 4.20 744 665 A 176 ALA H A 175 SER HBx 1.0 . 3.79 745 665 A 176 ALA H A 175 SER HBy 1.0 . 3.79 746 666 A 156 TYR HE% A 176 ALA H 1.0 . 4.36 747 667 A 176 ALA H A 177 TYR HD% 1.0 . 5.25 748 668 A 144 PHE HD% A 176 ALA H 1.0 . 3.79 749 669 A 176 ALA H A 175 SER H 1.0 . 3.47 750 670 A 176 ALA H A 177 TYR H 1.0 . 3.37 751 671 A 176 ALA H A 178 PHE H 1.0 . 4.45 752 672 A 185 VAL HGy% A 177 TYR H 1.0 . 5.10 753 673 A 153 ILE HD1% A 177 TYR H 1.0 . 4.16 754 674 A 180 LEU HDx% A 177 TYR H 1.0 . 4.78 755 675 A 176 ALA HB% A 177 TYR H 1.0 . 3.13 756 676 A 177 TYR HB2 A 177 TYR H 1.0 . 3.73 757 677 A 178 PHE HB3 A 177 TYR H 1.0 . 5.12 758 678 A 177 TYR H A 177 TYR HB3 1.0 . 3.83 759 679 A 177 TYR H A 178 PHE HA 1.0 . 5.67 760 680 A 177 TYR H A 178 PHE HB2 1.0 . 6.00 761 681 A 177 TYR HE% A 177 TYR H 1.0 . 5.22 762 682 A 177 TYR HD% A 177 TYR H 1.0 . 3.70 763 683 A 177 TYR H A 179 ARG H 1.0 . 4.27 764 684 A 175 SER H A 177 TYR H 1.0 . 4.83 765 685 A 178 PHE H A 177 TYR H 1.0 . 3.64 766 686 A 197 ASN HD22 A 199 SER H 1.0 . 5.14 767 687 A 199 SER H A 204 TYR HE% 1.0 . 4.65 768 688 A 199 SER H A 199 SER HB2 1.0 . 3.39 769 689 A 199 SER H A 199 SER HB3 1.0 . 3.87 770 690 A 199 SER H A 197 ASN HBx 1.0 . 3.89 771 690 A 199 SER H A 197 ASN HBy 1.0 . 3.89 772 691 A 199 SER H A 200 TYR HB2 1.0 . 4.16 773 692 A 199 SER H A 198 ARG HBx 1.0 . 3.88 774 692 A 199 SER H A 198 ARG HBy 1.0 . 3.88 775 693 A 199 SER H A 230 LEU HDy% 1.0 . 4.98 776 694 A 186 ALA HB% A 178 PHE H 1.0 . 3.51 777 695 A 178 PHE H A 179 ARG HB2 1.0 . 5.41 778 696 A 178 PHE H A 177 TYR HB2 1.0 . 4.19 779 697 A 178 PHE HB3 A 178 PHE H 1.0 . 3.69 780 698 A 178 PHE H A 177 TYR HB3 1.0 . 4.37 781 699 A 178 PHE H A 178 PHE HB2 1.0 . 3.90 782 700 A 178 PHE H A 175 SER HBx 1.0 . 5.16 783 700 A 175 SER HBy A 178 PHE H 1.0 . 5.16 784 701 A 175 SER HA A 178 PHE H 1.0 . 4.03 785 702 A 177 TYR HD% A 178 PHE H 1.0 . 4.73 786 703 A 178 PHE H A 178 PHE HD% 1.0 . 4.54 787 704 A 178 PHE H A 180 LEU H 1.0 . 4.80 788 705 A 178 PHE H A 179 ARG H 1.0 . 3.80 789 706 A 180 LEU HDx% A 179 ARG H 1.0 . 5.23 790 707 A 180 LEU HDy% A 179 ARG H 1.0 . 5.14 791 708 A 179 ARG H A 179 ARG HG2 1.0 . 3.79 792 709 A 179 ARG H A 179 ARG HG3 1.0 . 3.94 793 710 A 179 ARG H A 179 ARG HB3 1.0 . 3.69 794 711 A 176 ALA HB% A 179 ARG H 1.0 . 4.55 795 712 A 179 ARG H A 179 ARG HB2 1.0 . 3.60 796 713 A 178 PHE HB3 A 179 ARG H 1.0 . 4.11 797 714 A 179 ARG H A 179 ARG HD2 1.0 . 4.48 798 715 A 179 ARG H A 176 ALA HA 1.0 . 3.70 799 716 A 179 ARG H A 181 LYS H 1.0 . 4.32 800 717 A 179 ARG H A 180 LEU H 1.0 . 3.49 801 718 A 153 ILE HD1% A 180 LEU H 1.0 . 5.07 802 719 A 180 LEU HDx% A 180 LEU H 1.0 . 3.95 803 720 A 180 LEU HDy% A 180 LEU H 1.0 . 3.68 804 721 A 180 LEU H A 179 ARG HG2 1.0 . 4.43 805 722 A 180 LEU H A 182 LYS HG3 1.0 . 4.03 806 723 A 180 LEU H A 180 LEU HG 1.0 . 3.40 807 724 A 180 LEU H A 180 LEU HB2 1.0 . 3.41 808 725 A 180 LEU H A 180 LEU HB3 1.0 . 3.75 809 726 A 180 LEU H A 181 LYS HA 1.0 . 4.91 810 727 A 178 PHE HA A 180 LEU H 1.0 . 4.55 811 728 A 180 LEU H A 177 TYR HA 1.0 . 3.65 812 729 A 181 LYS H A 183 PHE HE% 1.0 . 4.63 813 730 A 180 LEU H A 181 LYS H 1.0 . 3.38 814 731 A 182 LYS HA A 181 LYS H 1.0 . 5.57 815 732 A 181 LYS H A 179 ARG HA 1.0 . 4.69 816 733 A 178 PHE HA A 181 LYS H 1.0 . 4.49 817 734 A 181 LYS H A 181 LYS HEx 1.0 . 5.36 818 734 A 181 LYS H A 181 LYS HEy 1.0 . 5.36 819 735 A 181 LYS H A 180 LEU HB2 1.0 . 3.95 820 736 A 181 LYS H A 180 LEU HB3 1.0 . 4.43 821 737 A 181 LYS H A 182 LYS HG2 1.0 . 5.40 822 738 A 181 LYS H A 181 LYS HG2 1.0 . 3.79 823 739 A 181 LYS H A 181 LYS HG3 1.0 . 4.06 824 740 A 180 LEU HDy% A 181 LYS H 1.0 . 4.72 825 741 A 180 LEU HDx% A 181 LYS H 1.0 . 5.56 826 742 A 186 ALA H A 185 VAL HGy% 1.0 . 3.51 827 743 A 186 ALA H A 185 VAL HGx% 1.0 . 4.01 828 744 A 180 LEU HDx% A 182 LYS H 1.0 . 5.44 829 745 A 186 ALA H A 214 LEU HDx% 1.0 . 5.82 830 746 A 182 LYS HG2 A 182 LYS H 1.0 . 3.39 831 747 A 186 ALA H A 186 ALA HB% 1.0 . 2.78 832 748 A 186 ALA H A 177 TYR HB2 1.0 . 4.51 833 749 A 186 ALA H A 177 TYR HB3 1.0 . 4.17 834 750 A 244 ILE HA A 246 GLN H 1.0 . 4.74 835 751 A 178 PHE HA A 182 LYS H 1.0 . 3.99 836 752 A 186 ALA H A 185 VAL H 1.0 . 3.13 837 753 A 186 ALA H A 187 GLU H 1.0 . 3.47 838 754 A 182 LYS HG3 A 182 LYS H 1.0 . 3.63 839 755 A 186 ALA H A 184 ALA HB% 1.0 . 4.38 840 756 A 182 LYS H A 182 LYS HBx 1.0 . 2.81 841 756 A 182 LYS H A 182 LYS HBy 1.0 . 2.81 842 757 A 246 GLN H A 246 GLN HB2 1.0 . 3.05 843 758 A 246 GLN H A 246 GLN HB3 1.0 . 3.65 844 759 A 246 GLN H A 246 GLN HG2 1.0 . 3.23 845 760 A 246 GLN H A 246 GLN HG3 1.0 . 3.24 846 761 A 246 GLN H A 246 GLN HA 1.0 . 2.94 847 762 A 246 GLN H A 245 SER HBx 1.0 . 3.04 848 762 A 246 GLN H A 245 SER HBy 1.0 . 3.04 849 763 A 177 TYR HD% A 182 LYS H 1.0 . 4.30 850 764 A 180 LEU H A 182 LYS H 1.0 . 3.66 851 765 A 181 LYS H A 182 LYS H 1.0 . 3.30 852 766 A 246 GLN H A 245 SER H 1.0 . 3.21 853 767 A 183 PHE H A 185 VAL HGy% 1.0 . 5.18 854 768 A 183 PHE H A 213 ALA HB% 1.0 . 4.60 855 769 A 214 LEU HDx% A 183 PHE H 1.0 . 5.35 856 770 A 214 LEU HDy% A 183 PHE H 1.0 . 3.93 857 771 A 183 PHE H A 182 LYS HG2 1.0 . 4.95 858 772 A 184 ALA HB% A 183 PHE H 1.0 . 4.09 859 773 A 183 PHE H A 182 LYS HBx 1.0 . 3.94 860 773 A 183 PHE H A 182 LYS HBy 1.0 . 3.94 861 774 A 183 PHE H A 181 LYS HA 1.0 . 4.66 862 775 A 183 PHE HB2 A 183 PHE H 1.0 . 3.62 863 776 A 183 PHE HB3 A 183 PHE H 1.0 . 3.70 864 777 A 183 PHE H A 178 PHE HA 1.0 . 4.72 865 778 A 182 LYS HA A 183 PHE H 1.0 . 2.95 866 779 A 183 PHE HD% A 183 PHE H 1.0 . 3.26 867 780 A 183 PHE H A 181 LYS H 1.0 . 5.43 868 781 A 183 PHE H A 182 LYS H 1.0 . 3.62 869 782 A 185 VAL H A 185 VAL HGy% 1.0 . 3.37 870 783 A 185 VAL HGx% A 185 VAL H 1.0 . 2.80 871 784 A 184 ALA HB% A 185 VAL H 1.0 . 2.95 872 785 A 185 VAL H A 182 LYS HBx 1.0 . 3.60 873 785 A 185 VAL H A 182 LYS HBy 1.0 . 3.60 874 786 A 185 VAL H A 186 ALA HA 1.0 . 5.20 875 787 A 183 PHE H A 185 VAL H 1.0 . 4.57 876 788 A 185 VAL H A 187 GLU H 1.0 . 4.32 877 789 A 204 TYR H A 203 ALA H 1.0 . 3.15 878 790 A 200 TYR HD% A 203 ALA H 1.0 . 3.44 879 791 A 203 ALA H A 200 TYR HB3 1.0 . 4.40 880 792 A 203 ALA H A 203 ALA HB% 1.0 . 2.92 881 793 A 171 THR HG2% A 203 ALA H 1.0 . 3.96 882 794 A 185 VAL HGy% A 187 GLU H 1.0 . 4.71 883 795 A 185 VAL HGx% A 187 GLU H 1.0 . 5.42 884 796 A 214 LEU HDx% A 187 GLU H 1.0 . 4.14 885 797 A 187 GLU H A 185 VAL HB 1.0 . 5.85 886 798 A 184 ALA HB% A 187 GLU H 1.0 . 4.90 887 799 A 186 ALA HB% A 187 GLU H 1.0 . 3.15 888 800 A 187 GLU H A 187 GLU HB3 1.0 . 3.44 889 801 A 187 GLU H A 187 GLU HG2 1.0 . 4.68 890 802 A 187 GLU H A 187 GLU HG3 1.0 . 4.68 891 803 A 187 GLU H A 187 GLU HB2 1.0 . 3.53 892 804 A 183 PHE HB2 A 187 GLU H 1.0 . 5.92 893 805 A 189 ASP HB2 A 187 GLU H 1.0 . 6.00 894 806 A 187 GLU H A 183 PHE HA 1.0 . 4.26 895 807 A 187 GLU H A 184 ALA HA 1.0 . 4.10 896 808 A 187 GLU H A 189 ASP H 1.0 . 4.52 897 809 A 184 ALA H A 187 GLU H 1.0 . 5.01 898 810 A 187 GLU H A 188 SER H 1.0 . 3.36 899 811 A 189 ASP H A 188 SER H 1.0 . 3.31 900 812 A 185 VAL H A 188 SER H 1.0 . 5.22 901 813 A 188 SER H A 191 ASN HD21 1.0 . 4.79 902 814 A 188 SER H A 188 SER HB3 1.0 . 3.00 903 815 A 188 SER H A 185 VAL HA 1.0 . 3.58 904 816 A 189 ASP HB3 A 188 SER H 1.0 . 6.00 905 817 A 188 SER H A 191 ASN HB2 1.0 . 5.03 906 818 A 189 ASP HB2 A 188 SER H 1.0 . 4.55 907 819 A 187 GLU HB2 A 188 SER H 1.0 . 4.25 908 820 A 187 GLU HB3 A 188 SER H 1.0 . 3.62 909 821 A 186 ALA HB% A 188 SER H 1.0 . 4.62 910 822 A 214 LEU HDx% A 188 SER H 1.0 . 5.45 911 823 A 185 VAL HGx% A 188 SER H 1.0 . 5.35 912 824 A 185 VAL HGy% A 188 SER H 1.0 . 4.91 913 825 A 185 VAL HGy% A 189 ASP H 1.0 . 4.79 914 826 A 185 VAL HGx% A 189 ASP H 1.0 . 6.00 915 827 A 189 ASP H A 192 LEU HDy% 1.0 . 5.71 916 828 A 186 ALA HB% A 189 ASP H 1.0 . 4.79 917 829 A 174 ALA HB% A 189 ASP H 1.0 . 3.89 918 830 A 189 ASP H A 187 GLU HA 1.0 . 4.56 919 831 A 189 ASP H A 188 SER HB3 1.0 . 3.36 920 832 A 186 ALA HA A 189 ASP H 1.0 . 3.84 921 833 A 189 ASP H A 174 ALA HA 1.0 . 5.21 922 834 A 177 TYR HD% A 189 ASP H 1.0 . 5.45 923 835 A 189 ASP H A 192 LEU H 1.0 . 5.07 924 836 A 174 ALA H A 189 ASP H 1.0 . 5.97 925 837 A 189 ASP H A 190 CYS H 1.0 . 3.41 926 838 A 190 CYS H A 193 ALA H 1.0 . 4.84 927 839 A 192 LEU H A 190 CYS H 1.0 . 4.33 928 840 A 186 ALA HA A 190 CYS H 1.0 . 4.89 929 841 A 190 CYS H A 188 SER HA 1.0 . 5.16 930 842 A 187 GLU HA A 190 CYS H 1.0 . 4.16 931 843 A 190 CYS H A 207 ARG HA 1.0 . 4.93 932 844 A 189 ASP HB3 A 190 CYS H 1.0 . 4.04 933 845 A 190 CYS H A 190 CYS HB3 1.0 . 3.88 934 846 A 189 ASP HB2 A 190 CYS H 1.0 . 3.20 935 847 A 191 ASN HB2 A 190 CYS H 1.0 . 4.41 936 848 A 190 CYS H A 190 CYS HB2 1.0 . 3.88 937 849 A 187 GLU HB2 A 190 CYS H 1.0 . 6.00 938 850 A 170 PRO HB2 A 190 CYS H 1.0 . 5.10 939 851 A 174 ALA HB% A 190 CYS H 1.0 . 3.49 940 852 A 186 ALA HB% A 190 CYS H 1.0 . 5.04 941 853 A 190 CYS H A 207 ARG HGx 1.0 . 4.31 942 853 A 190 CYS H A 207 ARG HGy 1.0 . 4.31 943 854 A 191 ASN H A 194 VAL HGy% 1.0 . 4.44 944 855 A 191 ASN H A 207 ARG HGx 1.0 . 4.03 945 855 A 207 ARG HGy A 191 ASN H 1.0 . 4.03 946 856 A 191 ASN H A 207 ARG HB2 1.0 . 5.60 947 857 A 191 ASN H A 192 LEU HBx 1.0 . 4.51 948 857 A 191 ASN H A 192 LEU HBy 1.0 . 4.51 949 858 A 191 ASN HB2 A 191 ASN H 1.0 . 3.44 950 859 A 191 ASN H A 190 CYS HB2 1.0 . 4.11 951 860 A 191 ASN H A 190 CYS HB3 1.0 . 4.11 952 861 A 191 ASN H A 191 ASN HB3 1.0 . 3.68 953 862 A 187 GLU HA A 191 ASN H 1.0 . 4.49 954 863 A 207 ARG HA A 191 ASN H 1.0 . 5.71 955 864 A 191 ASN H A 189 ASP HA 1.0 . 4.89 956 865 A 191 ASN HD21 A 191 ASN H 1.0 . 4.16 957 866 A 192 LEU H A 191 ASN H 1.0 . 3.26 958 867 A 193 ALA H A 191 ASN H 1.0 . 4.47 959 868 A 188 SER H A 191 ASN H 1.0 . 4.74 960 869 A 190 CYS H A 191 ASN H 1.0 . 3.36 961 870 A 191 ASN HD21 A 188 SER HB2 1.0 . 4.94 962 871 A 191 ASN HD21 A 188 SER HA 1.0 . 3.93 963 872 A 191 ASN H A 191 ASN HD22 1.0 . 4.57 964 873 A 191 ASN HB3 A 191 ASN HD22 1.0 . 4.07 965 874 A 191 ASN HD22 A 191 ASN HA 1.0 . 5.34 966 875 A 192 LEU H A 194 VAL HGy% 1.0 . 4.84 967 876 A 192 LEU H A 194 VAL HGx% 1.0 . 5.39 968 877 A 193 ALA HB% A 192 LEU H 1.0 . 4.15 969 878 A 192 LEU H A 192 LEU HG 1.0 . 4.42 970 879 A 192 LEU H A 192 LEU HBx 1.0 . 2.95 971 879 A 192 LEU H A 192 LEU HBy 1.0 . 2.95 972 880 A 170 PRO HB2 A 192 LEU H 1.0 . 5.15 973 881 A 191 ASN HB2 A 192 LEU H 1.0 . 3.76 974 882 A 192 LEU H A 191 ASN HB3 1.0 . 3.84 975 883 A 192 LEU H A 193 ALA HA 1.0 . 5.20 976 884 A 192 LEU H A 189 ASP HA 1.0 . 3.99 977 885 A 191 ASN HD21 A 192 LEU H 1.0 . 5.51 978 886 A 192 LEU H A 193 ALA H 1.0 . 3.35 979 887 A 192 LEU H A 194 VAL H 1.0 . 4.57 980 888 A 193 ALA H A 194 VAL H 1.0 . 3.57 981 889 A 194 VAL H A 198 ARG HA 1.0 . 6.00 982 890 A 191 ASN HA A 194 VAL H 1.0 . 4.16 983 891 A 194 VAL H A 192 LEU HA 1.0 . 4.21 984 892 A 194 VAL H A 194 VAL HB 1.0 . 3.67 985 893 A 193 ALA HB% A 194 VAL H 1.0 . 3.11 986 894 A 192 LEU HDy% A 194 VAL H 1.0 . 6.00 987 895 A 194 VAL HGx% A 194 VAL H 1.0 . 3.23 988 896 A 194 VAL HGy% A 194 VAL H 1.0 . 3.02 989 897 A 194 VAL HGy% A 195 ALA H 1.0 . 3.36 990 898 A 194 VAL HGx% A 195 ALA H 1.0 . 4.16 991 899 A 195 ALA H A 192 LEU HDx% 1.0 . 4.57 992 900 A 195 ALA H A 195 ALA HB% 1.0 . 2.61 993 901 A 243 LYS H A 243 LYS HEx 1.0 . 4.68 994 901 A 243 LYS H A 243 LYS HEy 1.0 . 4.68 995 902 A 243 LYS H A 241 LEU HA 1.0 . 4.62 996 903 A 195 ALA H A 196 LEU H 1.0 . 3.13 997 904 A 194 VAL H A 195 ALA H 1.0 . 3.23 998 905 A 243 LYS H A 240 GLU HA 1.0 . 3.76 999 906 A 243 LYS H A 242 ARG HDx 1.0 . 4.86 1000 906 A 243 LYS H A 242 ARG HDy 1.0 . 4.86 1001 907 A 195 ALA H A 198 ARG HDy 1.0 . 5.30 1002 908 A 244 ILE HA A 243 LYS H 1.0 . 5.75 1003 909 A 243 LYS H A 243 LYS HBx 1.0 . 2.99 1004 909 A 243 LYS H A 243 LYS HBy 1.0 . 2.99 1005 910 A 243 LYS H A 244 ILE HG2% 1.0 . 5.81 1006 911 A 194 VAL HGy% A 196 LEU H 1.0 . 4.58 1007 912 A 196 LEU HDx% A 196 LEU H 1.0 . 3.43 1008 913 A 195 ALA HB% A 196 LEU H 1.0 . 3.15 1009 914 A 196 LEU H A 196 LEU HG 1.0 . 3.27 1010 915 A 196 LEU H A 197 ASN HBx 1.0 . 4.90 1011 915 A 197 ASN HBy A 196 LEU H 1.0 . 4.90 1012 916 A 167 PRO HB3 A 196 LEU H 1.0 . 4.40 1013 917 A 193 ALA HA A 196 LEU H 1.0 . 4.15 1014 918 A 196 LEU H A 194 VAL HA 1.0 . 4.38 1015 919 A 196 LEU H A 197 ASN HA 1.0 . 5.19 1016 920 A 194 VAL H A 196 LEU H 1.0 . 4.35 1017 921 A 196 LEU H A 197 ASN H 1.0 . 3.13 1018 922 A 195 ALA H A 197 ASN H 1.0 . 4.32 1019 923 A 197 ASN H A 167 PRO HDx 1.0 . 5.07 1020 923 A 167 PRO HDy A 197 ASN H 1.0 . 5.07 1021 924 A 194 VAL HA A 197 ASN H 1.0 . 3.48 1022 925 A 193 ALA HA A 197 ASN H 1.0 . 4.76 1023 926 A 200 TYR HB2 A 197 ASN H 1.0 . 5.45 1024 927 A 197 ASN H A 197 ASN HBx 1.0 . 3.54 1025 927 A 197 ASN HBy A 197 ASN H 1.0 . 3.54 1026 928 A 167 PRO HB3 A 197 ASN H 1.0 . 4.20 1027 929 A 197 ASN H A 196 LEU HB3 1.0 . 3.84 1028 930 A 197 ASN H A 198 ARG HG2 1.0 . 4.61 1029 931 A 197 ASN H A 167 PRO HG3 1.0 . 4.23 1030 932 A 197 ASN H A 196 LEU HB2 1.0 . 3.84 1031 933 A 196 LEU HDx% A 197 ASN H 1.0 . 4.15 1032 934 A 194 VAL HGy% A 197 ASN H 1.0 . 5.24 1033 935 A 197 ASN HD22 A 197 ASN H 1.0 . 6.00 1034 936 A 197 ASN HD22 A 167 PRO HDx 1.0 . 6.00 1035 936 A 167 PRO HDy A 197 ASN HD22 1.0 . 6.00 1036 937 A 197 ASN HD22 A 199 SER HB3 1.0 . 6.00 1037 938 A 197 ASN HD22 A 197 ASN HBx 1.0 . 3.79 1038 938 A 197 ASN HD22 A 197 ASN HBy 1.0 . 3.79 1039 939 A 197 ASN HD22 A 167 PRO HG3 1.0 . 5.17 1040 940 A 167 PRO HG2 A 197 ASN HD21 1.0 . 4.91 1041 941 A 167 PRO HG3 A 197 ASN HD21 1.0 . 4.98 1042 942 A 200 TYR HB2 A 197 ASN HD21 1.0 . 5.16 1043 943 A 197 ASN HD21 A 167 PRO HDx 1.0 . 5.15 1044 943 A 167 PRO HDy A 197 ASN HD21 1.0 . 5.15 1045 944 A 197 ASN H A 197 ASN HD21 1.0 . 4.94 1046 945 A 199 SER H A 197 ASN HD21 1.0 . 5.47 1047 946 A 197 ASN H A 198 ARG H 1.0 . 4.25 1048 947 A 198 ARG H A 200 TYR H 1.0 . 4.68 1049 948 A 197 ASN HA A 198 ARG H 1.0 . 2.99 1050 949 A 199 SER HB2 A 198 ARG H 1.0 . 5.15 1051 950 A 199 SER HB3 A 198 ARG H 1.0 . 6.00 1052 951 A 194 VAL HA A 198 ARG H 1.0 . 5.08 1053 952 A 198 ARG HDy A 198 ARG H 1.0 . 4.50 1054 953 A 198 ARG H A 197 ASN HBx 1.0 . 3.89 1055 953 A 197 ASN HBy A 198 ARG H 1.0 . 3.89 1056 954 A 198 ARG H A 198 ARG HBx 1.0 . 3.11 1057 954 A 198 ARG HBy A 198 ARG H 1.0 . 3.11 1058 955 A 198 ARG HG2 A 198 ARG H 1.0 . 3.52 1059 956 A 198 ARG H A 198 ARG HG3 1.0 . 3.94 1060 957 A 194 VAL HGx% A 198 ARG H 1.0 . 5.91 1061 958 A 194 VAL HGx% A 200 TYR H 1.0 . 4.75 1062 959 A 230 LEU HDx% A 200 TYR H 1.0 . 4.83 1063 960 A 230 LEU HDy% A 200 TYR H 1.0 . 5.07 1064 961 A 203 ALA HB% A 200 TYR H 1.0 . 4.29 1065 962 A 200 TYR H A 198 ARG HBx 1.0 . 5.07 1066 962 A 198 ARG HBy A 200 TYR H 1.0 . 5.07 1067 963 A 200 TYR H A 197 ASN HBx 1.0 . 3.87 1068 963 A 197 ASN HBy A 200 TYR H 1.0 . 3.87 1069 964 A 200 TYR HB3 A 200 TYR H 1.0 . 3.99 1070 965 A 200 TYR HB2 A 200 TYR H 1.0 . 3.45 1071 966 A 194 VAL HA A 200 TYR H 1.0 . 5.09 1072 967 A 199 SER HB3 A 200 TYR H 1.0 . 4.49 1073 968 A 199 SER HB2 A 200 TYR H 1.0 . 4.46 1074 969 A 198 ARG HA A 200 TYR H 1.0 . 4.49 1075 970 A 204 TYR HE% A 200 TYR H 1.0 . 4.23 1076 971 A 200 TYR H A 204 TYR HD% 1.0 . 4.55 1077 972 A 200 TYR HD% A 200 TYR H 1.0 . 4.42 1078 973 A 203 ALA H A 200 TYR H 1.0 . 5.10 1079 974 A 197 ASN H A 200 TYR H 1.0 . 5.72 1080 975 A 200 TYR H A 201 THR H 1.0 . 4.34 1081 976 A 199 SER H A 200 TYR H 1.0 . 3.19 1082 977 A 230 LEU HDx% A 201 THR H 1.0 . 3.65 1083 978 A 230 LEU HDy% A 201 THR H 1.0 . 5.29 1084 979 A 201 THR H A 227 VAL HGy% 1.0 . 6.00 1085 980 A 201 THR H A 201 THR HG2% 1.0 . 3.50 1086 981 A 203 ALA HB% A 201 THR H 1.0 . 5.96 1087 982 A 201 THR H A 230 LEU HB3 1.0 . 4.96 1088 983 A 200 TYR HB3 A 201 THR H 1.0 . 4.40 1089 984 A 200 TYR HB2 A 201 THR H 1.0 . 4.86 1090 985 A 201 THR H A 201 THR HB 1.0 . 3.51 1091 986 A 199 SER HB3 A 201 THR H 1.0 . 5.25 1092 987 A 199 SER HB2 A 201 THR H 1.0 . 6.00 1093 988 A 201 THR H A 200 TYR HA 1.0 . 2.92 1094 989 A 204 TYR HD% A 201 THR H 1.0 . 4.10 1095 990 A 200 TYR HD% A 201 THR H 1.0 . 3.62 1096 991 A 203 ALA H A 201 THR H 1.0 . 4.49 1097 992 A 202 LYS H A 201 THR H 1.0 . 3.53 1098 993 A 204 TYR H A 201 THR H 1.0 . 5.16 1099 994 A 204 TYR H A 204 TYR HE% 1.0 . 4.83 1100 995 A 204 TYR H A 201 THR HA 1.0 . 4.26 1101 996 A 204 TYR H A 204 TYR HB2 1.0 . 3.81 1102 997 A 204 TYR H A 204 TYR HB3 1.0 . 3.70 1103 998 A 204 TYR H A 203 ALA HB% 1.0 . 3.43 1104 999 A 204 TYR H A 201 THR HG2% 1.0 . 4.55 1105 1000 A 204 TYR H A 227 VAL HGy% 1.0 . 3.75 1106 1001 A 227 VAL HGx% A 204 TYR H 1.0 . 5.39 1107 1002 A 230 LEU HDx% A 204 TYR H 1.0 . 5.76 1108 1003 A 227 VAL HGx% A 205 SER H 1.0 . 4.20 1109 1004 A 227 VAL HGy% A 205 SER H 1.0 . 3.33 1110 1005 A 201 THR HG2% A 205 SER H 1.0 . 4.24 1111 1006 A 203 ALA HB% A 205 SER H 1.0 . 4.75 1112 1007 A 204 TYR HB3 A 205 SER H 1.0 . 3.78 1113 1008 A 204 TYR HB2 A 205 SER H 1.0 . 3.99 1114 1009 A 205 SER H A 205 SER HBx 1.0 . 3.24 1115 1010 A 205 SER H A 203 ALA HA 1.0 . 4.48 1116 1011 A 224 TYR HE% A 205 SER H 1.0 . 5.62 1117 1012 A 204 TYR H A 205 SER H 1.0 . 3.16 1118 1013 A 203 ALA H A 205 SER H 1.0 . 4.22 1119 1014 A 206 ARG H A 208 GLY H 1.0 . 4.76 1120 1015 A 204 TYR H A 206 ARG H 1.0 . 4.31 1121 1016 A 203 ALA HA A 206 ARG H 1.0 . 3.93 1122 1017 A 206 ARG HD3 A 206 ARG H 1.0 . 4.67 1123 1018 A 206 ARG H A 206 ARG HB3 1.0 . 3.57 1124 1019 A 206 ARG H A 206 ARG HB2 1.0 . 3.57 1125 1020 A 203 ALA HB% A 206 ARG H 1.0 . 5.02 1126 1021 A 206 ARG H A 209 ALA HB% 1.0 . 4.92 1127 1022 A 206 ARG H A 202 LYS HEx 1.0 . 5.81 1128 1022 A 202 LYS HEy A 206 ARG H 1.0 . 5.81 1129 1023 A 204 TYR HB2 A 206 ARG H 1.0 . 6.00 1130 1024 A 227 VAL HGy% A 207 ARG H 1.0 . 5.22 1131 1025 A 207 ARG H A 207 ARG HGx 1.0 . 4.07 1132 1025 A 207 ARG HGy A 207 ARG H 1.0 . 4.07 1133 1026 A 207 ARG HB2 A 207 ARG H 1.0 . 3.84 1134 1027 A 207 ARG H A 206 ARG HB2 1.0 . 4.09 1135 1028 A 207 ARG H A 206 ARG HB3 1.0 . 4.09 1136 1029 A 207 ARG H A 207 ARG HB3 1.0 . 3.86 1137 1030 A 207 ARG H A 207 ARG HDx 1.0 . 5.33 1138 1030 A 207 ARG H A 207 ARG HDy 1.0 . 5.33 1139 1031 A 207 ARG H A 223 ASP HB3 1.0 . 4.47 1140 1032 A 207 ARG H A 208 GLY HA3 1.0 . 5.22 1141 1033 A 207 ARG H A 204 TYR HA 1.0 . 3.90 1142 1034 A 203 ALA HA A 207 ARG H 1.0 . 4.35 1143 1035 A 204 TYR H A 207 ARG H 1.0 . 4.78 1144 1036 A 206 ARG H A 207 ARG H 1.0 . 3.45 1145 1037 A 208 GLY H A 207 ARG H 1.0 . 3.63 1146 1038 A 208 GLY H A 211 ARG H 1.0 . 5.17 1147 1039 A 208 GLY H A 210 ALA H 1.0 . 5.07 1148 1040 A 208 GLY H A 224 TYR H 1.0 . 5.03 1149 1041 A 208 GLY H A 223 ASP H 1.0 . 5.69 1150 1042 A 224 TYR HE% A 208 GLY H 1.0 . 4.99 1151 1043 A 204 TYR HD% A 208 GLY H 1.0 . 5.89 1152 1044 A 208 GLY H A 209 ALA HB% 1.0 . 4.57 1153 1045 A 208 GLY H A 207 ARG HGx 1.0 . 4.55 1154 1045 A 207 ARG HGy A 208 GLY H 1.0 . 4.55 1155 1046 A 208 GLY H A 211 ARG HBx 1.0 . 5.47 1156 1046 A 208 GLY H A 211 ARG HBy 1.0 . 5.47 1157 1047 A 208 GLY H A 220 ALA HB% 1.0 . 5.96 1158 1048 A 208 GLY H A 210 ALA HB% 1.0 . 5.71 1159 1049 A 208 GLY H A 207 ARG HB3 1.0 . 4.31 1160 1050 A 208 GLY H A 223 ASP HB2 1.0 . 4.34 1161 1051 A 208 GLY H A 207 ARG HDx 1.0 . 5.29 1162 1051 A 208 GLY H A 207 ARG HDy 1.0 . 5.29 1163 1052 A 208 GLY H A 223 ASP HB3 1.0 . 4.04 1164 1053 A 208 GLY H A 204 TYR HA 1.0 . 4.31 1165 1054 A 208 GLY H A 220 ALA HA 1.0 . 4.94 1166 1055 A 209 ALA HB% A 209 ALA H 1.0 . 2.85 1167 1056 A 209 ALA H A 211 ARG HBx 1.0 . 5.47 1168 1056 A 211 ARG HBy A 209 ALA H 1.0 . 5.47 1169 1057 A 220 ALA HB% A 209 ALA H 1.0 . 5.92 1170 1058 A 210 ALA HB% A 209 ALA H 1.0 . 4.56 1171 1059 A 207 ARG HB3 A 209 ALA H 1.0 . 4.88 1172 1060 A 223 ASP HB3 A 209 ALA H 1.0 . 4.83 1173 1061 A 209 ALA H A 206 ARG HA 1.0 . 3.84 1174 1062 A 207 ARG HA A 209 ALA H 1.0 . 4.21 1175 1063 A 224 TYR HE% A 209 ALA H 1.0 . 4.36 1176 1064 A 207 ARG H A 209 ALA H 1.0 . 4.52 1177 1065 A 208 GLY H A 209 ALA H 1.0 . 3.56 1178 1066 A 211 ARG H A 209 ALA H 1.0 . 4.65 1179 1067 A 211 ARG H A 210 ALA H 1.0 . 3.43 1180 1068 A 210 ALA H A 209 ALA H 1.0 . 3.35 1181 1069 A 210 ALA H A 178 PHE HE% 1.0 . 4.47 1182 1070 A 178 PHE HD% A 210 ALA H 1.0 . 4.36 1183 1071 A 183 PHE HD% A 210 ALA H 1.0 . 4.91 1184 1072 A 210 ALA H A 206 ARG HA 1.0 . 4.63 1185 1073 A 207 ARG HA A 210 ALA H 1.0 . 3.89 1186 1074 A 210 ALA H A 208 GLY HA2 1.0 . 4.97 1187 1075 A 210 ALA H A 210 ALA HB% 1.0 . 2.87 1188 1076 A 209 ALA HB% A 210 ALA H 1.0 . 3.10 1189 1077 A 213 ALA HB% A 211 ARG H 1.0 . 5.46 1190 1078 A 214 LEU HDx% A 211 ARG H 1.0 . 4.82 1191 1079 A 211 ARG H A 207 ARG HGx 1.0 . 4.93 1192 1079 A 207 ARG HGy A 211 ARG H 1.0 . 4.93 1193 1080 A 211 ARG H A 211 ARG HBx 1.0 . 3.70 1194 1080 A 211 ARG H A 211 ARG HBy 1.0 . 3.70 1195 1081 A 211 ARG H A 210 ALA HB% 1.0 . 3.38 1196 1082 A 211 ARG H A 211 ARG HGx 1.0 . 3.74 1197 1082 A 211 ARG H A 211 ARG HGy 1.0 . 3.74 1198 1083 A 208 GLY HA3 A 211 ARG H 1.0 . 5.06 1199 1084 A 183 PHE HB3 A 211 ARG H 1.0 . 5.22 1200 1085 A 211 ARG H A 208 GLY HA2 1.0 . 4.35 1201 1086 A 207 ARG HA A 211 ARG H 1.0 . 4.49 1202 1087 A 211 ARG H A 220 ALA HA 1.0 . 5.04 1203 1088 A 211 ARG H A 214 LEU H 1.0 . 4.91 1204 1089 A 211 ARG H A 213 ALA H 1.0 . 5.22 1205 1090 A 210 ALA H A 212 PHE H 1.0 . 4.18 1206 1091 A 212 PHE H A 215 GLN H 1.0 . 5.56 1207 1092 A 214 LEU H A 212 PHE H 1.0 . 3.96 1208 1093 A 212 PHE H A 209 ALA HA 1.0 . 4.10 1209 1094 A 220 ALA HA A 212 PHE H 1.0 . 4.97 1210 1095 A 212 PHE H A 212 PHE HB3 1.0 . 3.43 1211 1096 A 212 PHE H A 212 PHE HB2 1.0 . 3.43 1212 1097 A 212 PHE H A 211 ARG HGx 1.0 . 4.56 1213 1097 A 211 ARG HGy A 212 PHE H 1.0 . 4.56 1214 1098 A 210 ALA HB% A 212 PHE H 1.0 . 4.39 1215 1099 A 212 PHE H A 211 ARG HBx 1.0 . 3.56 1216 1099 A 211 ARG HBy A 212 PHE H 1.0 . 3.56 1217 1100 A 209 ALA HB% A 212 PHE H 1.0 . 4.76 1218 1101 A 212 PHE H A 217 LEU HDy% 1.0 . 4.89 1219 1102 A 212 PHE H A 244 ILE HD1% 1.0 . 5.67 1220 1103 A 213 ALA HB% A 212 PHE H 1.0 . 4.75 1221 1104 A 213 ALA HB% A 213 ALA H 1.0 . 2.79 1222 1105 A 214 LEU HDx% A 213 ALA H 1.0 . 5.39 1223 1106 A 213 ALA H A 217 LEU HDy% 1.0 . 5.30 1224 1107 A 214 LEU HDy% A 213 ALA H 1.0 . 5.65 1225 1108 A 209 ALA HB% A 213 ALA H 1.0 . 5.44 1226 1109 A 213 ALA H A 211 ARG HBx 1.0 . 4.98 1227 1109 A 211 ARG HBy A 213 ALA H 1.0 . 4.98 1228 1110 A 213 ALA H A 214 LEU HBx 1.0 . 4.36 1229 1110 A 213 ALA H A 214 LEU HBy 1.0 . 4.36 1230 1111 A 214 LEU HG A 213 ALA H 1.0 . 4.57 1231 1112 A 213 ALA H A 212 PHE HB2 1.0 . 3.92 1232 1113 A 213 ALA H A 212 PHE HB3 1.0 . 3.92 1233 1114 A 213 ALA H A 212 PHE HA 1.0 . 3.53 1234 1115 A 213 ALA H A 209 ALA HA 1.0 . 5.34 1235 1116 A 183 PHE HE% A 213 ALA H 1.0 . 5.49 1236 1117 A 214 LEU H A 213 ALA H 1.0 . 3.25 1237 1118 A 213 ALA H A 215 GLN H 1.0 . 4.18 1238 1119 A 210 ALA H A 213 ALA H 1.0 . 5.72 1239 1120 A 213 ALA H A 212 PHE H 1.0 . 3.43 1240 1121 A 213 ALA HB% A 214 LEU H 1.0 . 3.40 1241 1122 A 214 LEU H A 214 LEU HBx 1.0 . 3.15 1242 1122 A 214 LEU H A 214 LEU HBy 1.0 . 3.15 1243 1123 A 214 LEU H A 216 LYS HG3 1.0 . 4.55 1244 1124 A 214 LEU H A 215 GLN HG2 1.0 . 5.50 1245 1125 A 183 PHE HB3 A 214 LEU H 1.0 . 5.00 1246 1126 A 214 LEU H A 215 GLN HA 1.0 . 5.69 1247 1127 A 214 LEU H A 211 ARG HA 1.0 . 4.03 1248 1128 A 183 PHE HD% A 214 LEU H 1.0 . 4.84 1249 1129 A 214 LEU H A 216 LYS H 1.0 . 3.90 1250 1130 A 214 LEU H A 215 GLN H 1.0 . 3.30 1251 1131 A 215 GLN H A 212 PHE HA 1.0 . 4.45 1252 1132 A 215 GLN H A 213 ALA HA 1.0 . 3.81 1253 1133 A 215 GLN H A 215 GLN HBx 1.0 . 3.41 1254 1133 A 215 GLN H A 215 GLN HBy 1.0 . 3.41 1255 1134 A 215 GLN H A 215 GLN HG2 1.0 . 3.49 1256 1135 A 215 GLN H A 214 LEU HBx 1.0 . 3.97 1257 1135 A 215 GLN H A 214 LEU HBy 1.0 . 3.97 1258 1136 A 215 GLN H A 216 LYS HG2 1.0 . 5.54 1259 1137 A 215 GLN H A 216 LYS HG3 1.0 . 5.10 1260 1138 A 215 GLN H A 217 LEU HDy% 1.0 . 4.03 1261 1139 A 214 LEU HDx% A 215 GLN H 1.0 . 5.50 1262 1140 A 213 ALA HB% A 215 GLN H 1.0 . 4.21 1263 1141 A 215 GLN HE22 A 217 LEU HG 1.0 . 5.82 1264 1142 A 215 GLN HG2 A 215 GLN HE22 1.0 . 3.87 1265 1143 A 215 GLN HE22 A 215 GLN HG3 1.0 . 4.09 1266 1144 A 215 GLN HE22 A 215 GLN HBx 1.0 . 4.31 1267 1144 A 215 GLN HBy A 215 GLN HE22 1.0 . 4.31 1268 1145 A 215 GLN HA A 215 GLN HE22 1.0 . 4.53 1269 1146 A 217 LEU HDy% A 215 GLN HE21 1.0 . 4.58 1270 1147 A 215 GLN HG2 A 215 GLN HE21 1.0 . 3.34 1271 1148 A 215 GLN HG3 A 215 GLN HE21 1.0 . 3.46 1272 1149 A 215 GLN HE21 A 215 GLN HBx 1.0 . 3.93 1273 1149 A 215 GLN HBy A 215 GLN HE21 1.0 . 3.93 1274 1150 A 215 GLN HA A 215 GLN HE21 1.0 . 4.14 1275 1151 A 215 GLN H A 215 GLN HE21 1.0 . 4.62 1276 1152 A 215 GLN H A 216 LYS H 1.0 . 3.27 1277 1153 A 216 LYS H A 218 GLU H 1.0 . 5.34 1278 1154 A 213 ALA H A 216 LYS H 1.0 . 5.20 1279 1155 A 216 LYS H A 217 LEU H 1.0 . 3.51 1280 1156 A 212 PHE HA A 216 LYS H 1.0 . 4.08 1281 1157 A 211 ARG HA A 216 LYS H 1.0 . 4.39 1282 1158 A 216 LYS H A 217 LEU HA 1.0 . 4.50 1283 1159 A 215 GLN HA A 216 LYS H 1.0 . 3.37 1284 1160 A 216 LYS H A 215 GLN HBx 1.0 . 3.90 1285 1160 A 216 LYS H A 215 GLN HBy 1.0 . 3.90 1286 1161 A 215 GLN HG2 A 216 LYS H 1.0 . 4.85 1287 1162 A 216 LYS H A 216 LYS HDx 1.0 . 4.19 1288 1162 A 216 LYS H A 216 LYS HDy 1.0 . 4.19 1289 1163 A 216 LYS HG3 A 216 LYS H 1.0 . 3.48 1290 1164 A 216 LYS H A 211 ARG HBx 1.0 . 3.98 1291 1164 A 211 ARG HBy A 216 LYS H 1.0 . 3.98 1292 1165 A 214 LEU HDy% A 216 LYS H 1.0 . 5.52 1293 1166 A 217 LEU HDy% A 216 LYS H 1.0 . 3.71 1294 1167 A 214 LEU HDx% A 216 LYS H 1.0 . 5.02 1295 1168 A 213 ALA HB% A 216 LYS H 1.0 . 6.00 1296 1169 A 244 ILE HG2% A 217 LEU H 1.0 . 4.96 1297 1170 A 217 LEU HDy% A 217 LEU H 1.0 . 2.97 1298 1171 A 217 LEU H A 217 LEU HB2 1.0 . 3.55 1299 1172 A 217 LEU HG A 217 LEU H 1.0 . 2.95 1300 1173 A 217 LEU H A 217 LEU HB3 1.0 . 3.74 1301 1174 A 217 LEU H A 218 GLU HGx 1.0 . 4.34 1302 1174 A 217 LEU H A 218 GLU HGy 1.0 . 4.34 1303 1175 A 217 LEU H A 215 GLN HBx 1.0 . 4.83 1304 1175 A 215 GLN HBy A 217 LEU H 1.0 . 4.83 1305 1176 A 215 GLN HA A 217 LEU H 1.0 . 4.53 1306 1177 A 217 LEU H A 216 LYS HA 1.0 . 3.19 1307 1178 A 215 GLN H A 217 LEU H 1.0 . 5.09 1308 1179 A 217 LEU H A 248 LEU HA 1.0 . 5.64 1309 1180 A 218 GLU H A 216 LYS HA 1.0 . 4.13 1310 1181 A 218 GLU H A 248 LEU HDx% 1.0 . 4.37 1311 1182 A 218 GLU H A 248 LEU HDy% 1.0 . 3.34 1312 1183 A 218 GLU H A 217 LEU HB2 1.0 . 3.67 1313 1184 A 220 ALA HB% A 218 GLU H 1.0 . 4.82 1314 1185 A 217 LEU HG A 218 GLU H 1.0 . 4.19 1315 1186 A 218 GLU H A 218 GLU HB2 1.0 . 2.82 1316 1187 A 218 GLU H A 218 GLU HGx 1.0 . 2.89 1317 1187 A 218 GLU H A 218 GLU HGy 1.0 . 2.89 1318 1188 A 218 GLU H A 217 LEU H 1.0 . 3.29 1319 1189 A 218 GLU H A 221 LYS H 1.0 . 4.94 1320 1190 A 218 GLU H A 219 GLU H 1.0 . 3.11 1321 1191 A 221 LYS H A 219 GLU H 1.0 . 4.21 1322 1192 A 225 GLU H A 226 ARG H 1.0 . 3.43 1323 1193 A 217 LEU H A 219 GLU H 1.0 . 4.61 1324 1194 A 216 LYS HA A 219 GLU H 1.0 . 4.58 1325 1195 A 225 GLU H A 223 ASP HA 1.0 . 5.11 1326 1196 A 225 GLU H A 222 LYS HA 1.0 . 3.92 1327 1197 A 225 GLU H A 224 TYR HB2 1.0 . 3.94 1328 1198 A 225 GLU H A 224 TYR HB3 1.0 . 3.68 1329 1199 A 225 GLU H A 225 GLU HGx 1.0 . 2.92 1330 1199 A 225 GLU H A 225 GLU HGy 1.0 . 2.92 1331 1200 A 219 GLU H A 219 GLU HB3 1.0 . 3.74 1332 1201 A 218 GLU HB2 A 219 GLU H 1.0 . 3.57 1333 1202 A 219 GLU H A 219 GLU HB2 1.0 . 3.10 1334 1203 A 220 ALA HB% A 219 GLU H 1.0 . 4.39 1335 1204 A 225 GLU H A 241 LEU HG 1.0 . 4.84 1336 1205 A 225 GLU H A 221 LYS HGx 1.0 . 4.26 1337 1205 A 225 GLU H A 221 LYS HGy 1.0 . 4.26 1338 1206 A 225 GLU H A 241 LEU HDy% 1.0 . 3.60 1339 1207 A 241 LEU HDx% A 225 GLU H 1.0 . 3.49 1340 1208 A 244 ILE HD1% A 225 GLU H 1.0 . 5.24 1341 1209 A 244 ILE HD1% A 220 ALA H 1.0 . 5.12 1342 1210 A 244 ILE HG2% A 220 ALA H 1.0 . 4.86 1343 1211 A 217 LEU HDy% A 220 ALA H 1.0 . 4.85 1344 1212 A 220 ALA HB% A 220 ALA H 1.0 . 2.95 1345 1213 A 219 GLU HB2 A 220 ALA H 1.0 . 3.54 1346 1214 A 219 GLU HB3 A 220 ALA H 1.0 . 3.68 1347 1215 A 208 GLY HA3 A 220 ALA H 1.0 . 5.96 1348 1216 A 208 GLY HA2 A 220 ALA H 1.0 . 4.84 1349 1217 A 217 LEU HA A 220 ALA H 1.0 . 3.86 1350 1218 A 212 PHE HA A 220 ALA H 1.0 . 5.54 1351 1219 A 217 LEU H A 220 ALA H 1.0 . 4.99 1352 1220 A 221 LYS H A 220 ALA H 1.0 . 3.42 1353 1221 A 219 GLU H A 220 ALA H 1.0 . 3.28 1354 1222 A 218 GLU H A 220 ALA H 1.0 . 4.19 1355 1223 A 244 ILE HD1% A 221 LYS H 1.0 . 3.84 1356 1224 A 244 ILE HG2% A 221 LYS H 1.0 . 3.33 1357 1225 A 221 LYS H A 241 LEU HDy% 1.0 . 5.13 1358 1226 A 217 LEU HDy% A 221 LYS H 1.0 . 5.30 1359 1227 A 221 LYS H A 221 LYS HGx 1.0 . 4.17 1360 1227 A 221 LYS H A 221 LYS HGy 1.0 . 4.17 1361 1228 A 220 ALA HB% A 221 LYS H 1.0 . 3.11 1362 1229 A 221 LYS H A 221 LYS HB2 1.0 . 3.36 1363 1230 A 217 LEU HB3 A 221 LYS H 1.0 . 5.07 1364 1231 A 221 LYS H A 222 LYS HBx 1.0 . 5.43 1365 1231 A 221 LYS H A 222 LYS HBy 1.0 . 5.43 1366 1232 A 221 LYS H A 221 LYS HB3 1.0 . 3.39 1367 1233 A 221 LYS H A 222 LYS HEx 1.0 . 6.00 1368 1233 A 221 LYS H A 222 LYS HEy 1.0 . 6.00 1369 1234 A 221 LYS H A 224 TYR HB2 1.0 . 6.00 1370 1235 A 221 LYS H A 218 GLU HA 1.0 . 4.27 1371 1236 A 221 LYS H A 219 GLU HA 1.0 . 4.61 1372 1237 A 221 LYS H A 222 LYS HA 1.0 . 5.41 1373 1238 A 221 LYS H A 222 LYS H 1.0 . 3.45 1374 1239 A 224 TYR H A 221 LYS H 1.0 . 5.23 1375 1240 A 225 GLU H A 222 LYS H 1.0 . 4.84 1376 1241 A 220 ALA H A 222 LYS H 1.0 . 4.42 1377 1242 A 222 LYS H A 222 LYS HEx 1.0 . 4.21 1378 1242 A 222 LYS HEy A 222 LYS H 1.0 . 4.21 1379 1243 A 221 LYS HB3 A 222 LYS H 1.0 . 3.48 1380 1244 A 222 LYS H A 225 GLU HGx 1.0 . 5.07 1381 1244 A 225 GLU HGy A 222 LYS H 1.0 . 5.07 1382 1245 A 222 LYS H A 222 LYS HBx 1.0 . 3.01 1383 1245 A 222 LYS HBy A 222 LYS H 1.0 . 3.01 1384 1246 A 222 LYS H A 222 LYS HDx 1.0 . 3.11 1385 1246 A 222 LYS H A 222 LYS HDy 1.0 . 3.11 1386 1247 A 222 LYS H A 221 LYS HGx 1.0 . 4.05 1387 1247 A 221 LYS HGy A 222 LYS H 1.0 . 4.05 1388 1248 A 227 VAL H A 228 LEU H 1.0 . 3.59 1389 1249 A 228 LEU H A 232 PRO HA 1.0 . 5.50 1390 1250 A 228 LEU H A 226 ARG HA 1.0 . 4.61 1391 1251 A 228 LEU H A 227 VAL HB 1.0 . 3.85 1392 1252 A 228 LEU H A 228 LEU HB3 1.0 . 3.55 1393 1253 A 228 LEU H A 228 LEU HB2 1.0 . 3.55 1394 1254 A 228 LEU H A 228 LEU HG 1.0 . 3.44 1395 1255 A 227 VAL HGx% A 228 LEU H 1.0 . 3.70 1396 1256 A 227 VAL HGy% A 223 ASP H 1.0 . 6.00 1397 1257 A 223 ASP H A 241 LEU HDy% 1.0 . 5.02 1398 1258 A 223 ASP H A 220 ALA HB% 1.0 . 4.95 1399 1259 A 223 ASP H A 222 LYS HDx 1.0 . 4.74 1400 1259 A 223 ASP H A 222 LYS HDy 1.0 . 4.74 1401 1260 A 223 ASP H A 222 LYS HBx 1.0 . 3.29 1402 1260 A 223 ASP H A 222 LYS HBy 1.0 . 3.29 1403 1261 A 223 ASP H A 221 LYS HB3 1.0 . 4.95 1404 1262 A 223 ASP H A 225 GLU HGx 1.0 . 5.41 1405 1262 A 223 ASP H A 225 GLU HGy 1.0 . 5.41 1406 1263 A 223 ASP H A 223 ASP HB2 1.0 . 3.49 1407 1264 A 223 ASP HB3 A 223 ASP H 1.0 . 3.73 1408 1265 A 208 GLY HA3 A 223 ASP H 1.0 . 4.86 1409 1266 A 223 ASP H A 224 TYR HB2 1.0 . 5.24 1410 1267 A 223 ASP H A 208 GLY HA2 1.0 . 4.59 1411 1268 A 223 ASP H A 221 LYS HA 1.0 . 4.25 1412 1269 A 223 ASP H A 220 ALA HA 1.0 . 3.85 1413 1270 A 223 ASP H A 222 LYS H 1.0 . 3.30 1414 1271 A 223 ASP H A 226 ARG H 1.0 . 5.15 1415 1272 A 224 TYR H A 223 ASP H 1.0 . 3.41 1416 1273 A 223 ASP H A 221 LYS H 1.0 . 4.54 1417 1274 A 223 ASP H A 220 ALA H 1.0 . 5.18 1418 1275 A 223 ASP H A 225 GLU H 1.0 . 4.03 1419 1276 A 224 TYR H A 225 GLU H 1.0 . 3.41 1420 1277 A 224 TYR H A 226 ARG H 1.0 . 4.30 1421 1278 A 224 TYR H A 222 LYS H 1.0 . 4.77 1422 1279 A 224 TYR H A 224 TYR HD% 1.0 . 3.72 1423 1280 A 224 TYR HE% A 224 TYR H 1.0 . 4.99 1424 1281 A 224 TYR H A 222 LYS HA 1.0 . 5.13 1425 1282 A 224 TYR H A 220 ALA HA 1.0 . 4.79 1426 1283 A 224 TYR H A 221 LYS HA 1.0 . 3.85 1427 1284 A 224 TYR H A 225 GLU HA 1.0 . 5.38 1428 1285 A 224 TYR H A 224 TYR HB2 1.0 . 3.64 1429 1286 A 223 ASP HB3 A 224 TYR H 1.0 . 3.97 1430 1287 A 224 TYR H A 224 TYR HB3 1.0 . 3.73 1431 1288 A 224 TYR H A 223 ASP HB2 1.0 . 3.89 1432 1289 A 224 TYR H A 220 ALA HB% 1.0 . 4.96 1433 1290 A 224 TYR H A 241 LEU HG 1.0 . 5.36 1434 1291 A 227 VAL HGy% A 224 TYR H 1.0 . 4.35 1435 1292 A 224 TYR H A 241 LEU HDy% 1.0 . 4.06 1436 1293 A 224 TYR H A 244 ILE HD1% 1.0 . 4.63 1437 1294 A 226 ARG H A 226 ARG HG3 1.0 . 4.70 1438 1295 A 241 LEU HDx% A 226 ARG H 1.0 . 4.66 1439 1296 A 226 ARG H A 241 LEU HDy% 1.0 . 4.96 1440 1297 A 227 VAL HGy% A 226 ARG H 1.0 . 4.09 1441 1298 A 226 ARG H A 226 ARG HB2 1.0 . 3.36 1442 1299 A 226 ARG H A 226 ARG HB3 1.0 . 3.36 1443 1300 A 226 ARG H A 227 VAL HB 1.0 . 4.66 1444 1301 A 226 ARG H A 229 GLU HG3 1.0 . 4.74 1445 1302 A 204 TYR HB3 A 226 ARG H 1.0 . 4.19 1446 1303 A 226 ARG H A 224 TYR HB2 1.0 . 5.23 1447 1304 A 226 ARG H A 226 ARG HD2 1.0 . 5.36 1448 1305 A 226 ARG H A 227 VAL HA 1.0 . 5.02 1449 1306 A 226 ARG H A 222 LYS HA 1.0 . 4.89 1450 1307 A 226 ARG H A 224 TYR HA 1.0 . 4.79 1451 1308 A 226 ARG H A 223 ASP HA 1.0 . 3.99 1452 1309 A 204 TYR HD% A 226 ARG H 1.0 . 4.99 1453 1310 A 226 ARG H A 228 LEU H 1.0 . 4.47 1454 1311 A 230 LEU HDy% A 226 ARG HE 1.0 . 5.08 1455 1312 A 226 ARG HE A 230 LEU HG 1.0 . 5.72 1456 1313 A 226 ARG HA A 226 ARG HE 1.0 . 5.05 1457 1314 A 204 TYR HE% A 226 ARG HE 1.0 . 4.77 1458 1315 A 204 TYR HD% A 226 ARG HE 1.0 . 5.46 1459 1316 A 225 GLU H A 227 VAL H 1.0 . 4.63 1460 1317 A 204 TYR HD% A 227 VAL H 1.0 . 5.04 1461 1318 A 227 VAL H A 224 TYR HA 1.0 . 4.01 1462 1319 A 204 TYR HB2 A 227 VAL H 1.0 . 4.57 1463 1320 A 227 VAL H A 227 VAL HB 1.0 . 3.53 1464 1321 A 227 VAL H A 229 GLU HB2 1.0 . 5.37 1465 1322 A 227 VAL H A 226 ARG HB3 1.0 . 4.07 1466 1323 A 227 VAL H A 226 ARG HB2 1.0 . 4.07 1467 1324 A 237 ALA HB% A 227 VAL H 1.0 . 4.48 1468 1325 A 201 THR HG2% A 227 VAL H 1.0 . 4.47 1469 1326 A 227 VAL HGy% A 227 VAL H 1.0 . 3.10 1470 1327 A 227 VAL HGx% A 227 VAL H 1.0 . 3.80 1471 1328 A 228 LEU HG A 229 GLU H 1.0 . 5.08 1472 1329 A 229 GLU H A 228 LEU HDy% 1.0 . 5.43 1473 1330 A 227 VAL HGy% A 229 GLU H 1.0 . 5.47 1474 1331 A 201 THR HG2% A 229 GLU H 1.0 . 4.91 1475 1332 A 229 GLU H A 228 LEU HB2 1.0 . 4.03 1476 1333 A 229 GLU H A 228 LEU HB3 1.0 . 4.03 1477 1334 A 229 GLU H A 229 GLU HG2 1.0 . 3.36 1478 1335 A 229 GLU HG3 A 229 GLU H 1.0 . 3.29 1479 1336 A 227 VAL HA A 229 GLU H 1.0 . 4.40 1480 1337 A 226 ARG HD2 A 229 GLU H 1.0 . 4.91 1481 1338 A 226 ARG HA A 229 GLU H 1.0 . 3.39 1482 1339 A 228 LEU H A 229 GLU H 1.0 . 3.34 1483 1340 A 229 GLU H A 230 LEU H 1.0 . 3.18 1484 1341 A 227 VAL H A 229 GLU H 1.0 . 4.23 1485 1342 A 229 GLU H A 231 GLU H 1.0 . 3.84 1486 1343 A 230 LEU HDx% A 230 LEU H 1.0 . 3.46 1487 1344 A 230 LEU HDy% A 230 LEU H 1.0 . 3.88 1488 1345 A 227 VAL HGy% A 230 LEU H 1.0 . 5.69 1489 1346 A 201 THR HG2% A 230 LEU H 1.0 . 4.14 1490 1347 A 230 LEU HG A 230 LEU H 1.0 . 3.32 1491 1348 A 230 LEU H A 230 LEU HB2 1.0 . 3.62 1492 1349 A 229 GLU HB2 A 230 LEU H 1.0 . 3.50 1493 1350 A 230 LEU H A 229 GLU HB3 1.0 . 3.63 1494 1351 A 229 GLU HG3 A 230 LEU H 1.0 . 4.38 1495 1352 A 227 VAL HA A 230 LEU H 1.0 . 4.25 1496 1353 A 230 LEU H A 232 PRO HDx 1.0 . 5.08 1497 1353 A 230 LEU H A 232 PRO HDy 1.0 . 5.08 1498 1354 A 230 LEU H A 231 GLU HA 1.0 . 5.06 1499 1355 A 228 LEU H A 230 LEU H 1.0 . 4.48 1500 1356 A 227 VAL H A 230 LEU H 1.0 . 5.63 1501 1357 A 231 GLU H A 233 ASN H 1.0 . 5.14 1502 1358 A 230 LEU H A 231 GLU H 1.0 . 3.24 1503 1359 A 228 LEU H A 231 GLU H 1.0 . 4.49 1504 1360 A 231 GLU H A 228 LEU HA 1.0 . 3.58 1505 1361 A 231 GLU H A 229 GLU HA 1.0 . 4.52 1506 1362 A 231 GLU H A 232 PRO HDx 1.0 . 4.08 1507 1362 A 231 GLU H A 232 PRO HDy 1.0 . 4.08 1508 1363 A 227 VAL HA A 231 GLU H 1.0 . 4.24 1509 1364 A 227 VAL HGx% A 231 GLU H 1.0 . 4.16 1510 1365 A 201 THR HG2% A 231 GLU H 1.0 . 3.87 1511 1366 A 230 LEU HB3 A 231 GLU H 1.0 . 4.51 1512 1367 A 230 LEU HG A 231 GLU H 1.0 . 4.93 1513 1368 A 231 GLU H A 231 GLU HB2 1.0 . 3.32 1514 1369 A 231 GLU H A 231 GLU HB3 1.0 . 3.43 1515 1370 A 231 GLU H A 231 GLU HGx 1.0 . 4.22 1516 1370 A 231 GLU H A 231 GLU HGy 1.0 . 4.22 1517 1371 A 228 LEU HDy% A 233 ASN H 1.0 . 4.30 1518 1372 A 237 ALA HB% A 233 ASN H 1.0 . 6.00 1519 1373 A 233 ASN H A 232 PRO HB2 1.0 . 3.80 1520 1374 A 233 ASN H A 232 PRO HGx 1.0 . 3.84 1521 1374 A 233 ASN H A 232 PRO HGy 1.0 . 3.84 1522 1375 A 233 ASN H A 231 GLU HGx 1.0 . 4.29 1523 1375 A 233 ASN H A 231 GLU HGy 1.0 . 4.29 1524 1376 A 233 ASN H A 231 GLU HB3 1.0 . 4.51 1525 1377 A 233 ASN H A 232 PRO HB3 1.0 . 4.65 1526 1378 A 233 ASN H A 233 ASN HB2 1.0 . 3.77 1527 1379 A 233 ASN H A 233 ASN HB3 1.0 . 3.77 1528 1380 A 233 ASN H A 232 PRO HDx 1.0 . 4.21 1529 1380 A 232 PRO HDy A 233 ASN H 1.0 . 4.21 1530 1381 A 233 ASN H A 228 LEU HA 1.0 . 4.79 1531 1382 A 231 GLU HA A 233 ASN H 1.0 . 3.39 1532 1383 A 233 ASN H A 233 ASN HD22 1.0 . 4.88 1533 1384 A 233 ASN H A 234 ASN HD21 1.0 . 5.60 1534 1385 A 233 ASN HD21 A 233 ASN HB2 1.0 . 3.34 1535 1386 A 233 ASN HD21 A 233 ASN HB3 1.0 . 3.34 1536 1387 A 233 ASN H A 233 ASN HD21 1.0 . 3.98 1537 1388 A 233 ASN HD22 A 233 ASN HA 1.0 . 4.78 1538 1389 A 233 ASN HD22 A 233 ASN HB2 1.0 . 4.04 1539 1390 A 233 ASN HD22 A 233 ASN HB3 1.0 . 4.04 1540 1391 A 228 LEU HDy% A 234 ASN H 1.0 . 3.51 1541 1392 A 201 THR HG2% A 234 ASN H 1.0 . 5.29 1542 1393 A 237 ALA HB% A 234 ASN H 1.0 . 4.56 1543 1394 A 231 GLU HB3 A 234 ASN H 1.0 . 3.75 1544 1395 A 234 ASN H A 231 GLU HGx 1.0 . 3.82 1545 1395 A 231 GLU HGy A 234 ASN H 1.0 . 3.82 1546 1396 A 234 ASN H A 234 ASN HB2 1.0 . 3.31 1547 1397 A 234 ASN H A 234 ASN HB3 1.0 . 3.31 1548 1398 A 228 LEU HA A 234 ASN H 1.0 . 4.49 1549 1399 A 233 ASN HA A 234 ASN H 1.0 . 3.39 1550 1400 A 234 ASN HD21 A 234 ASN H 1.0 . 4.00 1551 1401 A 233 ASN H A 234 ASN H 1.0 . 3.25 1552 1402 A 201 THR HG2% A 234 ASN HD22 1.0 . 4.80 1553 1403 A 237 ALA HB% A 234 ASN HD22 1.0 . 4.98 1554 1404 A 231 GLU HB2 A 234 ASN HD22 1.0 . 4.71 1555 1405 A 231 GLU HB3 A 234 ASN HD22 1.0 . 4.36 1556 1406 A 234 ASN HD22 A 234 ASN HA 1.0 . 4.30 1557 1407 A 234 ASN H A 234 ASN HD22 1.0 . 5.18 1558 1408 A 234 ASN HD21 A 236 GLU H 1.0 . 6.00 1559 1409 A 234 ASN HD21 A 234 ASN HA 1.0 . 4.24 1560 1410 A 231 GLU HB3 A 234 ASN HD21 1.0 . 4.16 1561 1411 A 231 GLU HB2 A 234 ASN HD21 1.0 . 4.67 1562 1412 A 201 THR HG2% A 234 ASN HD21 1.0 . 4.59 1563 1413 A 227 VAL HGx% A 234 ASN HD21 1.0 . 3.97 1564 1414 A 228 LEU HDy% A 235 PHE H 1.0 . 5.82 1565 1415 A 227 VAL HGx% A 235 PHE H 1.0 . 5.95 1566 1416 A 235 PHE H A 236 GLU HBx 1.0 . 4.52 1567 1416 A 235 PHE H A 236 GLU HBy 1.0 . 4.52 1568 1417 A 235 PHE H A 235 PHE HB3 1.0 . 3.48 1569 1418 A 235 PHE H A 235 PHE HB2 1.0 . 3.45 1570 1419 A 234 ASN HA A 235 PHE H 1.0 . 3.25 1571 1420 A 234 ASN HD22 A 235 PHE H 1.0 . 5.53 1572 1421 A 235 PHE H A 235 PHE HD% 1.0 . 4.30 1573 1422 A 234 ASN H A 235 PHE H 1.0 . 4.69 1574 1423 A 234 ASN HD21 A 235 PHE H 1.0 . 5.61 1575 1424 A 236 GLU H A 237 ALA H 1.0 . 3.19 1576 1425 A 236 GLU H A 235 PHE H 1.0 . 3.50 1577 1426 A 236 GLU H A 238 THR H 1.0 . 4.14 1578 1427 A 236 GLU H A 239 ASN H 1.0 . 5.02 1579 1428 A 236 GLU H A 235 PHE HD% 1.0 . 4.40 1580 1429 A 234 ASN HD22 A 236 GLU H 1.0 . 5.30 1581 1430 A 234 ASN HA A 236 GLU H 1.0 . 4.16 1582 1431 A 236 GLU H A 235 PHE HB3 1.0 . 3.33 1583 1432 A 236 GLU H A 236 GLU HBx 1.0 . 2.66 1584 1432 A 236 GLU H A 236 GLU HBy 1.0 . 2.66 1585 1433 A 237 ALA HB% A 236 GLU H 1.0 . 4.09 1586 1434 A 237 ALA HB% A 237 ALA H 1.0 . 2.94 1587 1435 A 227 VAL HGx% A 237 ALA H 1.0 . 3.89 1588 1436 A 228 LEU HDy% A 237 ALA H 1.0 . 4.32 1589 1437 A 238 THR HG2% A 237 ALA H 1.0 . 5.93 1590 1438 A 237 ALA H A 236 GLU HBx 1.0 . 3.01 1591 1438 A 236 GLU HBy A 237 ALA H 1.0 . 3.01 1592 1439 A 235 PHE HB3 A 237 ALA H 1.0 . 5.29 1593 1440 A 237 ALA H A 238 THR HB 1.0 . 5.06 1594 1441 A 237 ALA H A 235 PHE HA 1.0 . 4.46 1595 1442 A 224 TYR HE% A 237 ALA H 1.0 . 5.52 1596 1443 A 224 TYR HD% A 237 ALA H 1.0 . 5.13 1597 1444 A 237 ALA H A 239 ASN H 1.0 . 4.21 1598 1445 A 234 ASN HD21 A 237 ALA H 1.0 . 5.06 1599 1446 A 235 PHE H A 237 ALA H 1.0 . 4.21 1600 1447 A 238 THR H A 228 LEU HDx% 1.0 . 4.68 1601 1448 A 241 LEU HDx% A 238 THR H 1.0 . 5.10 1602 1449 A 228 LEU HDy% A 238 THR H 1.0 . 3.68 1603 1450 A 237 ALA HB% A 238 THR H 1.0 . 3.34 1604 1451 A 241 LEU HB2 A 238 THR H 1.0 . 5.48 1605 1452 A 238 THR H A 236 GLU HBx 1.0 . 4.67 1606 1452 A 236 GLU HBy A 238 THR H 1.0 . 4.67 1607 1453 A 238 THR H A 238 THR HB 1.0 . 3.21 1608 1454 A 238 THR H A 235 PHE HA 1.0 . 3.81 1609 1455 A 237 ALA H A 238 THR H 1.0 . 3.30 1610 1456 A 240 GLU H A 238 THR H 1.0 . 4.22 1611 1457 A 240 GLU HB2 A 239 ASN H 1.0 . 4.92 1612 1458 A 241 LEU HDx% A 239 ASN H 1.0 . 5.47 1613 1459 A 238 THR HG2% A 239 ASN H 1.0 . 3.71 1614 1460 A 237 ALA HB% A 239 ASN H 1.0 . 4.73 1615 1461 A 239 ASN H A 236 GLU HBx 1.0 . 5.49 1616 1461 A 236 GLU HBy A 239 ASN H 1.0 . 5.49 1617 1462 A 239 ASN H A 236 GLU HGx 1.0 . 5.86 1618 1462 A 236 GLU HGy A 239 ASN H 1.0 . 5.86 1619 1463 A 240 GLU HG2 A 239 ASN H 1.0 . 4.60 1620 1464 A 239 ASN HB2 A 239 ASN H 1.0 . 3.11 1621 1465 A 239 ASN HB3 A 239 ASN H 1.0 . 3.59 1622 1466 A 239 ASN H A 237 ALA HA 1.0 . 4.54 1623 1467 A 236 GLU HA A 239 ASN H 1.0 . 3.82 1624 1468 A 239 ASN H A 238 THR HB 1.0 . 3.31 1625 1469 A 239 ASN H A 242 ARG H 1.0 . 4.79 1626 1470 A 238 THR H A 239 ASN H 1.0 . 3.29 1627 1471 A 240 GLU H A 239 ASN H 1.0 . 3.42 1628 1472 A 239 ASN H A 239 ASN HD22 1.0 . 4.77 1629 1473 A 235 PHE HA A 239 ASN HD22 1.0 . 5.44 1630 1474 A 236 GLU HA A 239 ASN HD22 1.0 . 4.94 1631 1475 A 239 ASN HB3 A 239 ASN HD22 1.0 . 4.09 1632 1476 A 239 ASN HB2 A 239 ASN HD22 1.0 . 3.78 1633 1477 A 239 ASN HD22 A 236 GLU HGx 1.0 . 6.00 1634 1477 A 236 GLU HGy A 239 ASN HD22 1.0 . 6.00 1635 1478 A 239 ASN HD21 A 236 GLU HBx 1.0 . 5.48 1636 1478 A 236 GLU HBy A 239 ASN HD21 1.0 . 5.48 1637 1479 A 239 ASN HD21 A 236 GLU HGx 1.0 . 5.70 1638 1479 A 236 GLU HGy A 239 ASN HD21 1.0 . 5.70 1639 1480 A 235 PHE HA A 239 ASN HD21 1.0 . 5.44 1640 1481 A 239 ASN HD21 A 239 ASN HA 1.0 . 5.70 1641 1482 A 239 ASN H A 239 ASN HD21 1.0 . 4.63 1642 1483 A 240 GLU H A 239 ASN HD21 1.0 . 5.09 1643 1484 A 240 GLU H A 241 LEU H 1.0 . 3.39 1644 1485 A 239 ASN H A 241 LEU H 1.0 . 4.15 1645 1486 A 238 THR H A 241 LEU H 1.0 . 4.94 1646 1487 A 242 ARG H A 241 LEU H 1.0 . 3.29 1647 1488 A 224 TYR HD% A 241 LEU H 1.0 . 4.88 1648 1489 A 239 ASN HA A 241 LEU H 1.0 . 4.50 1649 1490 A 241 LEU H A 242 ARG HA 1.0 . 5.33 1650 1491 A 241 LEU H A 238 THR HA 1.0 . 3.93 1651 1492 A 224 TYR HB2 A 241 LEU H 1.0 . 5.01 1652 1493 A 224 TYR HB3 A 241 LEU H 1.0 . 4.28 1653 1494 A 239 ASN HB2 A 241 LEU H 1.0 . 5.44 1654 1495 A 240 GLU HG2 A 241 LEU H 1.0 . 4.66 1655 1496 A 241 LEU H A 242 ARG HBx 1.0 . 4.24 1656 1496 A 241 LEU H A 242 ARG HBy 1.0 . 4.24 1657 1497 A 241 LEU HB2 A 241 LEU H 1.0 . 3.15 1658 1498 A 241 LEU HG A 241 LEU H 1.0 . 3.14 1659 1499 A 240 GLU HB3 A 241 LEU H 1.0 . 3.97 1660 1500 A 238 THR HG2% A 241 LEU H 1.0 . 5.08 1661 1501 A 241 LEU HDy% A 241 LEU H 1.0 . 4.29 1662 1502 A 241 LEU HDx% A 241 LEU H 1.0 . 3.64 1663 1503 A 240 GLU HB2 A 241 LEU H 1.0 . 3.63 1664 1504 A 240 GLU HB2 A 242 ARG H 1.0 . 5.49 1665 1505 A 244 ILE HD1% A 242 ARG H 1.0 . 5.91 1666 1506 A 241 LEU HDx% A 242 ARG H 1.0 . 4.74 1667 1507 A 241 LEU HDy% A 242 ARG H 1.0 . 5.08 1668 1508 A 238 THR HG2% A 242 ARG H 1.0 . 4.46 1669 1509 A 242 ARG H A 241 LEU HB3 1.0 . 3.79 1670 1510 A 242 ARG H A 242 ARG HBx 1.0 . 2.87 1671 1510 A 242 ARG H A 242 ARG HBy 1.0 . 2.87 1672 1511 A 239 ASN HB3 A 242 ARG H 1.0 . 5.33 1673 1512 A 242 ARG H A 242 ARG HDx 1.0 . 4.60 1674 1512 A 242 ARG HDy A 242 ARG H 1.0 . 4.60 1675 1513 A 242 ARG H A 239 ASN HA 1.0 . 3.79 1676 1514 A 240 GLU H A 242 ARG H 1.0 . 4.11 1677 1515 A 244 ILE H A 244 ILE HG12 1.0 . 3.99 1678 1516 A 244 ILE HD1% A 244 ILE H 1.0 . 3.56 1679 1517 A 241 LEU HDy% A 244 ILE H 1.0 . 5.18 1680 1518 A 244 ILE H A 244 ILE HG13 1.0 . 3.68 1681 1519 A 244 ILE H A 244 ILE HB 1.0 . 3.32 1682 1520 A 244 ILE H A 243 LYS HBx 1.0 . 3.58 1683 1520 A 243 LYS HBy A 244 ILE H 1.0 . 3.58 1684 1521 A 244 ILE H A 247 ALA HB% 1.0 . 5.33 1685 1522 A 241 LEU HA A 244 ILE H 1.0 . 3.74 1686 1523 A 244 ILE H A 245 SER HA 1.0 . 5.60 1687 1524 A 244 ILE H A 212 PHE HZ 1.0 . 5.19 1688 1525 A 244 ILE H A 212 PHE HE% 1.0 . 4.68 1689 1526 A 243 LYS H A 244 ILE H 1.0 . 3.57 1690 1527 A 246 GLN H A 244 ILE H 1.0 . 4.71 1691 1528 A 244 ILE H A 247 ALA H 1.0 . 5.04 1692 1529 A 241 LEU H A 244 ILE H 1.0 . 5.09 1693 1530 A 245 SER H A 244 ILE H 1.0 . 3.35 1694 1531 A 245 SER H A 247 ALA H 1.0 . 4.54 1695 1532 A 245 SER H A 243 LYS H 1.0 . 4.15 1696 1533 A 245 SER H A 245 SER HBx 1.0 . 3.01 1697 1533 A 245 SER HBy A 245 SER H 1.0 . 3.01 1698 1534 A 245 SER H A 241 LEU HA 1.0 . 4.12 1699 1535 A 246 GLN HG3 A 245 SER H 1.0 . 4.80 1700 1536 A 246 GLN HG2 A 245 SER H 1.0 . 5.17 1701 1537 A 246 GLN HB2 A 245 SER H 1.0 . 5.29 1702 1538 A 245 SER H A 243 LYS HBx 1.0 . 4.79 1703 1538 A 245 SER H A 243 LYS HBy 1.0 . 4.79 1704 1539 A 245 SER H A 244 ILE HB 1.0 . 3.40 1705 1540 A 245 SER H A 244 ILE HG13 1.0 . 4.50 1706 1541 A 245 SER H A 241 LEU HDy% 1.0 . 5.07 1707 1542 A 245 SER H A 244 ILE HG2% 1.0 . 3.61 1708 1543 A 245 SER H A 244 ILE HG12 1.0 . 5.32 1709 1544 A 244 ILE HG2% A 247 ALA H 1.0 . 4.79 1710 1545 A 247 ALA H A 217 LEU HDx% 1.0 . 4.12 1711 1546 A 244 ILE HG13 A 247 ALA H 1.0 . 5.77 1712 1547 A 247 ALA HB% A 247 ALA H 1.0 . 2.63 1713 1548 A 247 ALA H A 248 LEU HB2 1.0 . 4.79 1714 1549 A 246 GLN HB2 A 247 ALA H 1.0 . 3.28 1715 1550 A 246 GLN HB3 A 247 ALA H 1.0 . 3.70 1716 1551 A 247 ALA H A 243 LYS HBx 1.0 . 4.30 1717 1551 A 243 LYS HBy A 247 ALA H 1.0 . 4.30 1718 1552 A 246 GLN HG3 A 247 ALA H 1.0 . 4.02 1719 1553 A 244 ILE HA A 247 ALA H 1.0 . 3.74 1720 1554 A 247 ALA H A 243 LYS HA 1.0 . 4.13 1721 1555 A 212 PHE HE% A 247 ALA H 1.0 . 5.12 1722 1556 A 243 LYS H A 247 ALA H 1.0 . 6.00 1723 1557 A 246 GLN H A 247 ALA H 1.0 . 3.00 1724 1558 A 247 ALA H A 248 LEU H 1.0 . 3.05 1725 1559 A 246 GLN H A 248 LEU H 1.0 . 3.97 1726 1560 A 248 LEU H A 247 ALA HA 1.0 . 3.53 1727 1561 A 245 SER HA A 248 LEU H 1.0 . 4.30 1728 1562 A 246 GLN HA A 248 LEU H 1.0 . 4.64 1729 1563 A 244 ILE HA A 248 LEU H 1.0 . 4.44 1730 1564 A 246 GLN HB3 A 248 LEU H 1.0 . 5.63 1731 1565 A 246 GLN HB2 A 248 LEU H 1.0 . 5.05 1732 1566 A 248 LEU HB2 A 248 LEU H 1.0 . 3.18 1733 1567 A 247 ALA HB% A 248 LEU H 1.0 . 2.82 1734 1568 A 248 LEU H A 248 LEU HB3 1.0 . 3.55 1735 1569 A 217 LEU HB2 A 248 LEU H 1.0 . 5.00 1736 1570 A 248 LEU HDy% A 248 LEU H 1.0 . 4.08 1737 1571 A 217 LEU HDx% A 248 LEU H 1.0 . 3.36 1738 1572 A 244 ILE HG2% A 248 LEU H 1.0 . 3.62 1739 1573 A 248 LEU HDy% A 249 ALA H 1.0 . 4.61 1740 1574 A 249 ALA H A 249 ALA HB% 1.0 . 2.47 1741 1575 A 248 LEU HB2 A 249 ALA H 1.0 . 3.40 1742 1576 A 246 GLN HB2 A 249 ALA H 1.0 . 5.36 1743 1577 A 248 LEU HA A 249 ALA H 1.0 . 3.50 1744 1578 A 246 GLN HA A 249 ALA H 1.0 . 3.71 1745 1579 A 247 ALA H A 249 ALA H 1.0 . 4.23 1746 1580 A 248 LEU H A 249 ALA H 1.0 . 3.00 1747 1581 A 248 LEU H A 250 SER H 1.0 . 4.32 1748 1582 A 250 SER H A 252 GLU H 1.0 . 5.06 1749 1583 A 250 SER H A 250 SER HBx 1.0 . 2.61 1750 1583 A 250 SER H A 250 SER HBy 1.0 . 2.61 1751 1584 A 250 SER H A 251 LYS HB3 1.0 . 4.29 1752 1585 A 250 SER H A 251 LYS HB2 1.0 . 4.71 1753 1586 A 247 ALA HB% A 250 SER H 1.0 . 4.46 1754 1587 A 249 ALA HB% A 250 SER H 1.0 . 3.12 1755 1588 A 248 LEU HDy% A 250 SER H 1.0 . 5.12 1756 1589 A 217 LEU HDx% A 250 SER H 1.0 . 4.49 1757 1590 A 248 LEU HDy% A 251 LYS H 1.0 . 4.44 1758 1591 A 251 LYS H A 251 LYS HDx 1.0 . 4.49 1759 1591 A 251 LYS H A 251 LYS HDy 1.0 . 4.49 1760 1592 A 251 LYS HB2 A 251 LYS H 1.0 . 2.80 1761 1593 A 251 LYS HB3 A 251 LYS H 1.0 . 2.91 1762 1594 A 251 LYS H A 250 SER HBx 1.0 . 3.31 1763 1594 A 250 SER HBy A 251 LYS H 1.0 . 3.31 1764 1595 A 251 LYS H A 250 SER HA 1.0 . 3.43 1765 1596 A 252 GLU H A 251 LYS H 1.0 . 3.04 1766 1597 A 252 GLU H A 251 LYS HEx 1.0 . 5.27 1767 1597 A 252 GLU H A 251 LYS HEy 1.0 . 5.27 1768 1598 A 252 GLU H A 252 GLU HB3 1.0 . 3.74 1769 1599 A 252 GLU H A 251 LYS HB3 1.0 . 2.77 1770 1600 A 252 GLU H A 252 GLU HB2 1.0 . 3.74 1771 1601 A 252 GLU H A 251 LYS HB2 1.0 . 3.84 1772 1602 A 252 GLU H A 251 LYS HDx 1.0 . 4.24 1773 1602 A 252 GLU H A 251 LYS HDy 1.0 . 4.24 1774 1603 A 252 GLU HA A 253 ASN H 1.0 . 3.54 1775 1604 A 253 ASN H A 253 ASN HD21 1.0 . 4.58 1776 1605 A 251 LYS H A 253 ASN H 1.0 . 4.36 1777 1606 A 252 GLU H A 253 ASN H 1.0 . 3.07 1778 1607 A 253 ASN H A 254 SER H 1.0 . 3.78 1779 1608 A 253 ASN H A 253 ASN HD22 1.0 . 5.67 1780 1609 A 253 ASN HD21 A 253 ASN HA 1.0 . 2.77 1781 1610 A 254 SER H A 255 TYR H 1.0 . 4.07 1782 1611 A 254 SER H A 252 GLU HB2 1.0 . 5.81 1783 1612 A 254 SER H A 252 GLU HB3 1.0 . 5.81 1784 1613 A 254 SER H A 253 ASN HB2 1.0 . 4.51 1785 1614 A 254 SER H A 253 ASN HB3 1.0 . 4.51 1786 1615 A 254 SER H A 254 SER HBx 1.0 . 3.22 1787 1615 A 254 SER H A 254 SER HBy 1.0 . 3.22 1788 1616 A 252 GLU HA A 254 SER H 1.0 . 4.36 1789 1617 A 255 TYR H A 255 TYR HB2 1.0 . 3.81 1790 1618 A 255 TYR H A 255 TYR HB3 1.0 . 3.81 1791 1619 A 255 TYR H A 254 SER HBx 1.0 . 4.12 1792 1619 A 255 TYR H A 254 SER HBy 1.0 . 4.12 1793 1620 A 149 TYR HE% A 180 LEU HDy% 1.0 . 4.11 1794 1621 A 149 TYR HE% A 179 ARG HG2 1.0 . 4.50 1795 1622 A 149 TYR HE% A 179 ARG HG3 1.0 . 4.44 1796 1623 A 149 TYR HE% A 179 ARG HB3 1.0 . 3.97 1797 1624 A 149 TYR HE% A 176 ALA HB% 1.0 . 4.83 1798 1625 A 147 GLY HA3 A 149 TYR HE% 1.0 . 4.87 1799 1626 A 149 TYR HE% A 179 ARG HD2 1.0 . 4.71 1800 1627 A 144 PHE HA A 149 TYR HE% 1.0 . 4.19 1801 1628 A 147 GLY HA2 A 149 TYR HE% 1.0 . 4.35 1802 1629 A 149 TYR HE% A 149 TYR HA 1.0 . 4.60 1803 1630 A 149 TYR HE% A 176 ALA HA 1.0 . 4.69 1804 1631 A 144 PHE HD% A 149 TYR HE% 1.0 . 3.88 1805 1632 A 135 VAL HGy% A 131 HIS HD2 1.0 . 3.50 1806 1633 A 131 HIS HD2 A 132 MET HGx 1.0 . 5.20 1807 1633 A 132 MET HGy A 131 HIS HD2 1.0 . 5.20 1808 1634 A 131 HIS HA A 131 HIS HD2 1.0 . 4.56 1809 1635 A 132 MET HA A 131 HIS HD2 1.0 . 4.41 1810 1636 A 224 TYR HE% A 244 ILE HD1% 1.0 . 3.54 1811 1637 A 224 TYR HE% A 227 VAL HGx% 1.0 . 4.38 1812 1638 A 224 TYR HE% A 227 VAL HGy% 1.0 . 4.33 1813 1639 A 240 GLU HB3 A 224 TYR HE% 1.0 . 4.22 1814 1640 A 224 TYR HE% A 220 ALA HB% 1.0 . 3.62 1815 1641 A 240 GLU HG3 A 224 TYR HE% 1.0 . 4.43 1816 1642 A 224 TYR HE% A 236 GLU HGx 1.0 . 4.16 1817 1642 A 236 GLU HGy A 224 TYR HE% 1.0 . 4.16 1818 1643 A 240 GLU HG2 A 224 TYR HE% 1.0 . 4.32 1819 1644 A 224 TYR HE% A 208 GLY HA3 1.0 . 4.18 1820 1645 A 224 TYR HE% A 205 SER HA 1.0 . 3.68 1821 1646 A 224 TYR HE% A 237 ALA HA 1.0 . 4.20 1822 1647 A 224 TYR HE% A 205 SER HBx 1.0 . 4.17 1823 1648 A 224 TYR HE% A 224 TYR HA 1.0 . 4.64 1824 1649 A 224 TYR HE% A 209 ALA HA 1.0 . 4.28 1825 1650 A 204 TYR HE% A 194 VAL HGy% 1.0 . 4.20 1826 1651 A 204 TYR HE% A 194 VAL HGx% 1.0 . 3.80 1827 1652 A 230 LEU HDx% A 204 TYR HE% 1.0 . 3.84 1828 1653 A 204 TYR HE% A 230 LEU HDy% 1.0 . 4.32 1829 1654 A 204 TYR HE% A 201 THR HG2% 1.0 . 5.15 1830 1655 A 143 TYR HE% A 139 LYS HGx 1.0 . 3.48 1831 1655 A 139 LYS HGy A 143 TYR HE% 1.0 . 3.48 1832 1656 A 143 TYR HE% A 148 LYS HDx 1.0 . 3.30 1833 1656 A 148 LYS HDy A 143 TYR HE% 1.0 . 3.30 1834 1657 A 143 TYR HE% A 151 GLU HGx 1.0 . 4.09 1835 1657 A 151 GLU HGy A 143 TYR HE% 1.0 . 4.09 1836 1658 A 204 TYR HE% A 194 VAL HB 1.0 . 4.48 1837 1659 A 143 TYR HE% A 139 LYS HEx 1.0 . 3.46 1838 1659 A 139 LYS HEy A 143 TYR HE% 1.0 . 3.46 1839 1660 A 204 TYR HE% A 201 THR HA 1.0 . 4.18 1840 1661 A 143 TYR HE% A 152 ALA HA 1.0 . 4.82 1841 1662 A 204 TYR HE% A 204 TYR HA 1.0 . 5.24 1842 1663 A 204 TYR HE% A 199 SER HB3 1.0 . 5.50 1843 1664 A 143 TYR HA A 143 TYR HE% 1.0 . 4.42 1844 1665 A 143 TYR H A 143 TYR HE% 1.0 . 4.59 1845 1666 A 183 PHE HE% A 181 LYS HG2 1.0 . 4.19 1846 1667 A 183 PHE HE% A 181 LYS HDx 1.0 . 4.04 1847 1667 A 183 PHE HE% A 181 LYS HDy 1.0 . 4.04 1848 1668 A 183 PHE HE% A 181 LYS HEx 1.0 . 5.59 1849 1668 A 183 PHE HE% A 181 LYS HEy 1.0 . 5.59 1850 1669 A 178 PHE HB2 A 183 PHE HE% 1.0 . 4.27 1851 1670 A 183 PHE HE% A 183 PHE HA 1.0 . 4.79 1852 1671 A 183 PHE HE% A 210 ALA HA 1.0 . 4.98 1853 1672 A 183 PHE HE% A 182 LYS H 1.0 . 4.78 1854 1673 A 143 TYR HD% A 151 GLU HB3 1.0 . 3.98 1855 1674 A 194 VAL HGx% A 204 TYR HD% 1.0 . 4.07 1856 1675 A 230 LEU HDx% A 204 TYR HD% 1.0 . 3.65 1857 1676 A 204 TYR HD% A 227 VAL HGy% 1.0 . 3.88 1858 1677 A 177 TYR HD% A 182 LYS HG3 1.0 . 3.76 1859 1678 A 203 ALA HB% A 204 TYR HD% 1.0 . 3.81 1860 1679 A 177 TYR HD% A 182 LYS HDx 1.0 . 3.14 1861 1679 A 177 TYR HD% A 182 LYS HDy 1.0 . 3.14 1862 1680 A 143 TYR HD% A 148 LYS HB3 1.0 . 3.91 1863 1681 A 143 TYR HD% A 146 GLN HB2 1.0 . 4.09 1864 1682 A 204 TYR HD% A 201 THR HA 1.0 . 3.97 1865 1683 A 143 TYR HD% A 152 ALA HA 1.0 . 3.71 1866 1684 A 177 TYR HD% A 177 TYR HA 1.0 . 3.70 1867 1685 A 143 TYR HD% A 143 TYR HA 1.0 . 3.49 1868 1686 A 143 TYR HD% A 143 TYR H 1.0 . 3.60 1869 1687 A 183 PHE HD% A 186 ALA HB% 1.0 . 4.21 1870 1688 A 183 PHE HD% A 214 LEU HG 1.0 . 4.56 1871 1689 A 212 PHE HZ A 243 LYS HBx 1.0 . 3.89 1872 1689 A 243 LYS HBy A 212 PHE HZ 1.0 . 3.89 1873 1690 A 247 ALA HB% A 212 PHE HZ 1.0 . 3.84 1874 1691 A 213 ALA HB% A 183 PHE HZ 1.0 . 4.37 1875 1692 A 181 LYS HG2 A 183 PHE HZ 1.0 . 3.97 1876 1693 A 183 PHE HZ A 181 LYS HDx 1.0 . 4.92 1877 1693 A 181 LYS HDy A 183 PHE HZ 1.0 . 4.92 1878 1694 A 178 PHE HD% A 210 ALA HB% 1.0 . 3.80 1879 1695 A 178 PHE HA A 178 PHE HD% 1.0 . 3.85 1880 1696 A 178 PHE HD% A 179 ARG HD2 1.0 . 4.58 1881 1697 A 143 TYR HD% A 144 PHE H 1.0 . 4.59 1882 1698 A 227 VAL HGx% A 224 TYR HD% 1.0 . 4.89 1883 1699 A 149 TYR HD% A 144 PHE HA 1.0 . 4.32 1884 1700 A 149 TYR HD% A 180 LEU HA 1.0 . 4.32 1885 1701 A 149 TYR HD% A 150 ASP H 1.0 . 4.70 1886 1702 A 247 ALA HB% A 212 PHE HD% 1.0 . 4.47 1887 1703 A 213 ALA HA A 212 PHE HD% 1.0 . 4.85 1888 1704 A 247 ALA HB% A 212 PHE HE% 1.0 . 3.47 1889 1705 A 212 PHE HE% A 243 LYS HBx 1.0 . 4.00 1890 1705 A 243 LYS HBy A 212 PHE HE% 1.0 . 4.00 1891 1706 A 244 ILE HA A 212 PHE HE% 1.0 . 4.30 1892 1707 A 212 PHE HA A 212 PHE HE% 1.0 . 4.26 1893 1708 A 196 LEU HDy% A 165 TYR HE% 1.0 . 4.30 1894 1709 A 164 PRO HG2 A 165 TYR HE% 1.0 . 4.03 1895 1710 A 165 TYR HE% A 165 TYR HA 1.0 . 4.68 1896 1711 A 164 PRO HD2 A 165 TYR HE% 1.0 . 4.18 1897 1712 A 177 TYR HE% A 182 LYS HDx 1.0 . 3.52 1898 1712 A 177 TYR HE% A 182 LYS HDy 1.0 . 3.52 1899 1713 A 155 CYS HB2 A 156 TYR HE% 1.0 . 4.16 1900 1714 A 144 PHE HD% A 144 PHE HA 1.0 . 3.99 1901 1715 A 144 PHE HD% A 176 ALA HA 1.0 . 3.79 1902 1716 A 165 TYR HD% A 165 TYR HA 1.0 . 3.81 1903 1717 A 178 PHE HE% A 179 ARG HD3 1.0 . 4.23 1904 1718 A 179 ARG HD2 A 178 PHE HE% 1.0 . 4.78 1905 1719 A 178 PHE HE% A 210 ALA HA 1.0 . 4.24 1906 1720 A 180 LEU HDx% A 153 ILE HD1% 1.0 . 3.17 1907 1721 A 153 ILE HD1% A 150 ASP HA 1.0 . 3.50 1908 1722 A 153 ILE HD1% A 177 TYR HA 1.0 . 3.73 1909 1723 A 153 ILE HD1% A 153 ILE HA 1.0 . 4.01 1910 1724 A 149 TYR HB2 A 153 ILE HD1% 1.0 . 4.63 1911 1725 A 153 ILE HD1% A 177 TYR HE% 1.0 . 3.74 1912 1726 A 153 ILE HD1% A 177 TYR HD% 1.0 . 3.82 1913 1727 A 153 ILE HD1% A 154 ASP H 1.0 . 4.71 1914 1728 A 152 ALA HB% A 153 ILE HD1% 1.0 . 4.26 1915 1729 A 176 ALA HB% A 153 ILE HD1% 1.0 . 3.43 1916 1730 A 153 ILE HD1% A 153 ILE HB 1.0 . 3.38 1917 1731 A 213 ALA HB% A 214 LEU HBx 1.0 . 5.21 1918 1731 A 213 ALA HB% A 214 LEU HBy 1.0 . 5.21 1919 1732 A 183 PHE HB3 A 213 ALA HB% 1.0 . 4.42 1920 1733 A 213 ALA HB% A 210 ALA HA 1.0 . 3.62 1921 1734 A 213 ALA HB% A 183 PHE HA 1.0 . 4.95 1922 1735 A 183 PHE HE% A 213 ALA HB% 1.0 . 3.85 1923 1736 A 183 PHE HD% A 213 ALA HB% 1.0 . 3.83 1924 1737 A 178 PHE HD% A 213 ALA HB% 1.0 . 4.34 1925 1738 A 213 ALA HB% A 178 PHE HE% 1.0 . 3.79 1926 1739 A 244 ILE HG2% A 244 ILE HD1% 1.0 . 2.86 1927 1740 A 244 ILE HD1% A 241 LEU HDy% 1.0 . 3.45 1928 1741 A 220 ALA HB% A 244 ILE HD1% 1.0 . 3.12 1929 1742 A 244 ILE HD1% A 244 ILE HB 1.0 . 3.33 1930 1743 A 244 ILE HD1% A 217 LEU HB3 1.0 . 4.76 1931 1744 A 244 ILE HD1% A 243 LYS HBx 1.0 . 5.09 1932 1744 A 243 LYS HBy A 244 ILE HD1% 1.0 . 5.09 1933 1745 A 244 ILE HA A 244 ILE HD1% 1.0 . 4.09 1934 1746 A 244 ILE HD1% A 221 LYS HA 1.0 . 3.55 1935 1747 A 244 ILE HD1% A 224 TYR HD% 1.0 . 3.53 1936 1748 A 244 ILE HD1% A 212 PHE HE% 1.0 . 4.42 1937 1749 A 244 ILE HD1% A 212 PHE HD% 1.0 . 4.09 1938 1750 A 245 SER H A 244 ILE HD1% 1.0 . 4.48 1939 1751 A 153 ILE HD1% A 153 ILE HG2% 1.0 . 2.95 1940 1752 A 153 ILE HG12 A 153 ILE HG2% 1.0 . 3.69 1941 1753 A 153 ILE HG2% A 153 ILE HG13 1.0 . 3.43 1942 1754 A 153 ILE HG2% A 156 TYR HB3 1.0 . 5.81 1943 1755 A 153 ILE HG2% A 173 ARG HDx 1.0 . 3.47 1944 1755 A 153 ILE HG2% A 173 ARG HDy 1.0 . 3.47 1945 1756 A 153 ILE HG2% A 150 ASP HA 1.0 . 4.91 1946 1757 A 153 ILE HG2% A 154 ASP HA 1.0 . 4.24 1947 1758 A 157 THR HG1 A 153 ILE HG2% 1.0 . 3.81 1948 1759 A 153 ILE HG2% A 177 TYR HE% 1.0 . 3.64 1949 1760 A 153 ILE HG2% A 177 TYR HD% 1.0 . 4.02 1950 1761 A 244 ILE HG2% A 244 ILE HG12 1.0 . 3.77 1951 1762 A 244 ILE HG2% A 221 LYS HGx 1.0 . 3.36 1952 1762 A 244 ILE HG2% A 221 LYS HGy 1.0 . 3.36 1953 1763 A 244 ILE HG2% A 221 LYS HB2 1.0 . 3.64 1954 1764 A 244 ILE HG2% A 217 LEU HB3 1.0 . 3.82 1955 1765 A 244 ILE HG2% A 221 LYS HB3 1.0 . 4.02 1956 1766 A 244 ILE HA A 244 ILE HG2% 1.0 . 3.47 1957 1767 A 244 ILE HG2% A 248 LEU HA 1.0 . 4.46 1958 1768 A 244 ILE HG2% A 245 SER HA 1.0 . 4.02 1959 1769 A 244 ILE HG2% A 212 PHE HD% 1.0 . 4.18 1960 1770 A 244 ILE HG2% A 244 ILE H 1.0 . 3.87 1961 1771 A 185 VAL HGy% A 182 LYS HBx 1.0 . 3.50 1962 1771 A 185 VAL HGy% A 182 LYS HBy 1.0 . 3.50 1963 1772 A 185 VAL HGy% A 185 VAL HA 1.0 . 3.24 1964 1773 A 185 VAL HGy% A 188 SER HB3 1.0 . 4.94 1965 1774 A 185 VAL HGy% A 186 ALA HA 1.0 . 4.11 1966 1775 A 185 VAL HGy% A 177 TYR HB3 1.0 . 4.39 1967 1776 A 185 VAL HGy% A 177 TYR HE% 1.0 . 3.68 1968 1777 A 185 VAL HGy% A 177 TYR HD% 1.0 . 3.68 1969 1778 A 193 ALA H A 194 VAL HGy% 1.0 . 4.22 1970 1779 A 194 VAL HGy% A 192 LEU HA 1.0 . 4.47 1971 1780 A 194 VAL HGy% A 195 ALA HA 1.0 . 4.61 1972 1781 A 194 VAL HGy% A 194 VAL HA 1.0 . 3.21 1973 1782 A 194 VAL HGy% A 195 ALA HB% 1.0 . 3.33 1974 1783 A 185 VAL HGx% A 184 ALA HB% 1.0 . 3.20 1975 1784 A 185 VAL HGx% A 182 LYS HBx 1.0 . 3.23 1976 1784 A 185 VAL HGx% A 182 LYS HBy 1.0 . 3.23 1977 1785 A 185 VAL HGx% A 185 VAL HA 1.0 . 3.01 1978 1786 A 185 VAL HGx% A 177 TYR HD% 1.0 . 4.71 1979 1787 A 203 ALA HB% A 194 VAL HGx% 1.0 . 3.24 1980 1788 A 194 VAL HGx% A 198 ARG HDy 1.0 . 4.18 1981 1789 A 194 VAL HGx% A 203 ALA HA 1.0 . 4.30 1982 1790 A 191 ASN HA A 194 VAL HGx% 1.0 . 4.22 1983 1791 A 204 TYR H A 194 VAL HGx% 1.0 . 4.74 1984 1792 A 226 ARG H A 226 ARG HG2 1.0 . 4.70 1985 1793 A 168 VAL HGx% A 172 ASN HD21 1.0 . 4.09 1986 1794 A 168 VAL HGx% A 171 THR H 1.0 . 4.82 1987 1795 A 168 VAL HGx% A 169 LEU HA 1.0 . 4.04 1988 1796 A 168 VAL HGx% A 168 VAL HA 1.0 . 3.45 1989 1797 A 137 LYS HE3 A 168 VAL HGx% 1.0 . 4.03 1990 1798 A 168 VAL HGx% A 137 LYS HBx 1.0 . 4.40 1991 1798 A 137 LYS HBy A 168 VAL HGx% 1.0 . 4.40 1992 1799 A 227 VAL HGx% A 234 ASN HB2 1.0 . 4.22 1993 1800 A 227 VAL HGx% A 234 ASN HB3 1.0 . 4.22 1994 1801 A 227 VAL HGx% A 202 LYS HA 1.0 . 4.96 1995 1802 A 227 VAL HGx% A 224 TYR HA 1.0 . 4.44 1996 1803 A 227 VAL HGx% A 234 ASN HD22 1.0 . 3.78 1997 1804 A 227 VAL HGx% A 234 ASN H 1.0 . 4.68 1998 1805 A 196 LEU HDx% A 192 LEU HDy% 1.0 . 3.79 1999 1806 A 196 LEU HDx% A 195 ALA HB% 1.0 . 3.94 2000 1807 A 196 LEU HDx% A 165 TYR HA 1.0 . 4.52 2001 1808 A 196 LEU HDx% A 165 TYR HD% 1.0 . 5.16 2002 1809 A 196 LEU HDx% A 195 ALA H 1.0 . 4.89 2003 1810 A 148 LYS HB2 A 151 GLU HB3 1.0 . 5.98 2004 1811 A 151 GLU HB3 A 148 LYS HDx 1.0 . 6.00 2005 1811 A 148 LYS HDy A 151 GLU HB3 1.0 . 6.00 2006 1812 A 143 TYR HB3 A 151 GLU HB3 1.0 . 5.91 2007 1813 A 160 MET HE% A 160 MET HBx 1.0 . 2.47 2008 1813 A 160 MET HBy A 160 MET HE% 1.0 . 2.47 2009 1814 A 156 TYR HB3 A 160 MET HE% 1.0 . 3.77 2010 1815 A 160 MET HE% A 170 PRO HA 1.0 . 3.57 2011 1816 A 173 ARG HH1% A 160 MET HE% 1.0 . 3.47 2012 1817 A 160 MET H A 160 MET HE% 1.0 . 4.00 2013 1818 A 136 LEU HDx% A 132 MET HE% 1.0 . 2.77 2014 1819 A 210 ALA HB% A 213 ALA H 1.0 . 4.73 2015 1820 A 210 ALA HB% A 178 PHE HE% 1.0 . 4.65 2016 1821 A 183 PHE HD% A 210 ALA HB% 1.0 . 4.10 2017 1822 A 213 ALA HB% A 210 ALA HB% 1.0 . 4.40 2018 1823 A 214 LEU HDx% A 210 ALA HB% 1.0 . 4.14 2019 1824 A 209 ALA HB% A 210 ALA HB% 1.0 . 3.91 2020 1825 A 183 PHE HB2 A 210 ALA HB% 1.0 . 4.55 2021 1826 A 183 PHE HB3 A 210 ALA HB% 1.0 . 4.59 2022 1827 A 207 ARG HA A 210 ALA HB% 1.0 . 3.67 2023 1828 A 183 PHE HA A 210 ALA HB% 1.0 . 4.05 2024 1829 A 186 ALA HB% A 185 VAL HGy% 1.0 . 4.51 2025 1830 A 186 ALA HB% A 177 TYR HB2 1.0 . 3.80 2026 1831 A 186 ALA HB% A 177 TYR HB3 1.0 . 3.94 2027 1832 A 186 ALA HB% A 178 PHE HA 1.0 . 3.63 2028 1833 A 186 ALA HB% A 183 PHE HA 1.0 . 3.45 2029 1834 A 186 ALA HB% A 183 PHE H 1.0 . 4.54 2030 1835 A 186 ALA HB% A 177 TYR HD% 1.0 . 4.00 2031 1836 A 186 ALA HB% A 178 PHE HD% 1.0 . 4.03 2032 1837 A 186 ALA HB% A 185 VAL H 1.0 . 4.27 2033 1838 A 186 ALA HB% A 177 TYR H 1.0 . 4.37 2034 1839 A 246 GLN H A 247 ALA HB% 1.0 . 4.13 2035 1840 A 248 LEU HA A 247 ALA HB% 1.0 . 4.04 2036 1841 A 244 ILE HA A 247 ALA HB% 1.0 . 3.50 2037 1842 A 247 ALA HB% A 217 LEU HDx% 1.0 . 2.84 2038 1843 A 244 ILE HG2% A 247 ALA HB% 1.0 . 3.52 2039 1844 A 176 ALA HB% A 153 ILE H 1.0 . 4.19 2040 1845 A 144 PHE HD% A 176 ALA HB% 1.0 . 3.62 2041 1846 A 149 TYR HD% A 176 ALA HB% 1.0 . 3.81 2042 1847 A 156 TYR HD% A 176 ALA HB% 1.0 . 4.34 2043 1848 A 176 ALA HB% A 173 ARG HA 1.0 . 4.25 2044 1849 A 176 ALA HB% A 153 ILE HA 1.0 . 4.46 2045 1850 A 176 ALA HB% A 153 ILE HG2% 1.0 . 4.52 2046 1851 A 176 ALA HB% A 180 LEU HDx% 1.0 . 4.67 2047 1852 A 174 ALA HB% A 206 ARG HD2 1.0 . 3.89 2048 1853 A 189 ASP HB3 A 174 ALA HB% 1.0 . 3.62 2049 1854 A 174 ALA HB% A 171 THR HA 1.0 . 3.66 2050 1855 A 174 ALA HB% A 175 SER HA 1.0 . 4.13 2051 1856 A 174 ALA HB% A 186 ALA HA 1.0 . 3.44 2052 1857 A 174 ALA HB% A 177 TYR HE% 1.0 . 5.57 2053 1858 A 174 ALA HB% A 177 TYR HD% 1.0 . 4.49 2054 1859 A 186 ALA H A 174 ALA HB% 1.0 . 5.61 2055 1860 A 174 ALA HB% A 188 SER H 1.0 . 6.00 2056 1861 A 186 ALA HB% A 174 ALA HB% 1.0 . 3.09 2057 1862 A 133 ALA HB% A 169 LEU HDx% 1.0 . 3.08 2058 1863 A 136 LEU HDx% A 133 ALA HB% 1.0 . 3.97 2059 1864 A 133 ALA HB% A 163 ASP HB3 1.0 . 3.38 2060 1865 A 133 ALA HB% A 163 ASP HB2 1.0 . 3.48 2061 1866 A 133 ALA HB% A 159 GLY HA2 1.0 . 4.83 2062 1867 A 133 ALA HB% A 162 ALA HA 1.0 . 4.85 2063 1868 A 133 ALA HB% A 163 ASP HA 1.0 . 4.79 2064 1869 A 193 ALA HB% A 193 ALA H 1.0 . 3.31 2065 1870 A 193 ALA HB% A 195 ALA H 1.0 . 4.64 2066 1871 A 200 TYR HD% A 193 ALA HB% 1.0 . 4.26 2067 1872 A 193 ALA HB% A 170 PRO HB2 1.0 . 3.86 2068 1873 A 193 ALA HB% A 170 PRO HG3 1.0 . 3.60 2069 1874 A 193 ALA HB% A 170 PRO HG2 1.0 . 3.60 2070 1875 A 171 THR HG2% A 193 ALA HB% 1.0 . 4.10 2071 1876 A 193 ALA HB% A 192 LEU HDy% 1.0 . 4.46 2072 1877 A 193 ALA HB% A 194 VAL HGx% 1.0 . 3.66 2073 1878 A 193 ALA HB% A 194 VAL HGy% 1.0 . 3.97 2074 1879 A 143 TYR HB3 A 152 ALA HB% 1.0 . 3.79 2075 1880 A 152 ALA HB% A 144 PHE HBx 1.0 . 3.91 2076 1880 A 152 ALA HB% A 144 PHE HBy 1.0 . 3.91 2077 1881 A 152 ALA HB% A 144 PHE HA 1.0 . 3.31 2078 1882 A 152 ALA HB% A 149 TYR HA 1.0 . 3.55 2079 1883 A 152 ALA HB% A 149 TYR HD% 1.0 . 3.89 2080 1884 A 143 TYR HD% A 152 ALA HB% 1.0 . 4.08 2081 1885 A 152 ALA HB% A 144 PHE HD% 1.0 . 3.91 2082 1886 A 203 ALA HB% A 194 VAL H 1.0 . 4.39 2083 1887 A 202 LYS H A 203 ALA HB% 1.0 . 4.63 2084 1888 A 200 TYR HD% A 203 ALA HB% 1.0 . 3.53 2085 1889 A 171 THR HA A 203 ALA HB% 1.0 . 4.97 2086 1890 A 203 ALA HB% A 193 ALA HA 1.0 . 5.44 2087 1891 A 203 ALA HB% A 204 TYR HA 1.0 . 4.33 2088 1892 A 200 TYR HB3 A 203 ALA HB% 1.0 . 4.44 2089 1893 A 203 ALA HB% A 194 VAL HB 1.0 . 4.42 2090 1894 A 171 THR HG2% A 203 ALA HB% 1.0 . 3.72 2091 1895 A 203 ALA HB% A 194 VAL HGy% 1.0 . 4.05 2092 1896 A 209 ALA HB% A 211 ARG H 1.0 . 4.64 2093 1897 A 209 ALA HB% A 178 PHE HZ 1.0 . 4.41 2094 1898 A 209 ALA HB% A 178 PHE HE% 1.0 . 3.61 2095 1899 A 178 PHE HD% A 209 ALA HB% 1.0 . 4.34 2096 1900 A 209 ALA HB% A 210 ALA HA 1.0 . 4.20 2097 1901 A 157 THR HG2% A 157 THR H 1.0 . 3.79 2098 1902 A 157 THR HG2% A 173 ARG HH1% 1.0 . 3.58 2099 1903 A 157 THR HG1 A 157 THR HG2% 1.0 . 3.46 2100 1904 A 157 THR HG2% A 157 THR HA 1.0 . 3.23 2101 1905 A 238 THR HG2% A 238 THR H 1.0 . 3.77 2102 1906 A 238 THR HG2% A 238 THR HA 1.0 . 3.13 2103 1907 A 238 THR HG2% A 242 ARG HDx 1.0 . 4.91 2104 1907 A 238 THR HG2% A 242 ARG HDy 1.0 . 4.91 2105 1908 A 238 THR HG2% A 228 LEU HDx% 1.0 . 3.66 2106 1909 A 135 VAL H A 135 VAL HGx% 1.0 . 3.83 2107 1910 A 132 MET HA A 135 VAL HGx% 1.0 . 4.51 2108 1911 A 135 VAL HGx% A 136 LEU HA 1.0 . 3.76 2109 1912 A 135 VAL HA A 135 VAL HGx% 1.0 . 3.03 2110 1913 A 135 VAL HGx% A 139 LYS HEx 1.0 . 4.65 2111 1913 A 135 VAL HGx% A 139 LYS HEy 1.0 . 4.65 2112 1914 A 135 VAL HGx% A 139 LYS HBx 1.0 . 3.59 2113 1914 A 135 VAL HGx% A 139 LYS HBy 1.0 . 3.59 2114 1915 A 135 VAL HGx% A 139 LYS HGx 1.0 . 4.20 2115 1915 A 135 VAL HGx% A 139 LYS HGy 1.0 . 4.20 2116 1916 A 214 LEU HDy% A 213 ALA HB% 1.0 . 4.30 2117 1917 A 214 LEU HDy% A 184 ALA HB% 1.0 . 3.04 2118 1918 A 214 LEU HDy% A 214 LEU HBx 1.0 . 2.71 2119 1918 A 214 LEU HDy% A 214 LEU HBy 1.0 . 2.71 2120 1919 A 214 LEU HDy% A 183 PHE HB2 1.0 . 3.46 2121 1920 A 214 LEU HDy% A 183 PHE HB3 1.0 . 3.80 2122 1921 A 214 LEU HDy% A 184 ALA HA 1.0 . 3.05 2123 1922 A 183 PHE HD% A 214 LEU HDy% 1.0 . 3.53 2124 1923 A 214 LEU HDy% A 214 LEU H 1.0 . 3.84 2125 1924 A 214 LEU HDy% A 215 GLN H 1.0 . 4.77 2126 1925 A 171 THR HG2% A 202 LYS HB2 1.0 . 3.74 2127 1926 A 171 THR HG2% A 202 LYS HG3 1.0 . 4.23 2128 1927 A 171 THR HG2% A 202 LYS HB3 1.0 . 3.74 2129 1928 A 171 THR HG2% A 174 ALA HB% 1.0 . 4.22 2130 1929 A 171 THR HG2% A 206 ARG HD2 1.0 . 5.35 2131 1930 A 171 THR HG2% A 202 LYS HEx 1.0 . 4.82 2132 1930 A 171 THR HG2% A 202 LYS HEy 1.0 . 4.82 2133 1931 A 171 THR HG2% A 168 VAL HA 1.0 . 4.20 2134 1932 A 171 THR HG2% A 171 THR HA 1.0 . 3.37 2135 1933 A 171 THR HG2% A 202 LYS HA 1.0 . 4.49 2136 1934 A 171 THR HG2% A 203 ALA HA 1.0 . 3.18 2137 1935 A 171 THR HG2% A 171 THR H 1.0 . 3.77 2138 1936 A 171 THR HG2% A 200 TYR HD% 1.0 . 4.21 2139 1937 A 171 THR HG2% A 206 ARG H 1.0 . 4.84 2140 1938 A 227 VAL HGy% A 201 THR HG2% 1.0 . 3.33 2141 1939 A 237 ALA HB% A 227 VAL HGy% 1.0 . 3.67 2142 1940 A 227 VAL HGy% A 204 TYR HB3 1.0 . 3.85 2143 1941 A 227 VAL HGy% A 204 TYR HB2 1.0 . 3.84 2144 1942 A 227 VAL HGy% A 227 VAL HA 1.0 . 3.60 2145 1943 A 227 VAL HGy% A 204 TYR HA 1.0 . 3.91 2146 1944 A 227 VAL HGy% A 205 SER HBx 1.0 . 3.70 2147 1945 A 227 VAL HGy% A 224 TYR HA 1.0 . 3.70 2148 1946 A 227 VAL HGy% A 224 TYR HD% 1.0 . 4.06 2149 1947 A 227 VAL HGy% A 228 LEU H 1.0 . 4.02 2150 1948 A 217 LEU HDy% A 215 GLN HBx 1.0 . 4.95 2151 1948 A 217 LEU HDy% A 215 GLN HBy 1.0 . 4.95 2152 1949 A 185 VAL HB A 182 LYS HBx 1.0 . 4.64 2153 1949 A 182 LYS HBy A 185 VAL HB 1.0 . 4.64 2154 1950 A 177 TYR HB3 A 185 VAL HB 1.0 . 5.65 2155 1951 A 186 ALA HA A 185 VAL HB 1.0 . 4.99 2156 1952 A 177 TYR HE% A 185 VAL HB 1.0 . 5.30 2157 1953 A 177 TYR HD% A 185 VAL HB 1.0 . 4.99 2158 1954 A 185 VAL H A 185 VAL HB 1.0 . 3.74 2159 1955 A 186 ALA H A 185 VAL HB 1.0 . 4.21 2160 1956 A 181 LYS HA A 183 PHE HZ 1.0 . 4.12 2161 1957 A 181 LYS HA A 183 PHE HE% 1.0 . 4.27 2162 1958 A 181 LYS HA A 181 LYS HEx 1.0 . 5.35 2163 1958 A 181 LYS HA A 181 LYS HEy 1.0 . 5.35 2164 1959 A 181 LYS HA A 181 LYS HDx 1.0 . 3.88 2165 1959 A 181 LYS HA A 181 LYS HDy 1.0 . 3.88 2166 1960 A 181 LYS HA A 181 LYS HG2 1.0 . 3.86 2167 1961 A 242 ARG H A 244 ILE HB 1.0 . 6.00 2168 1962 A 243 LYS H A 244 ILE HB 1.0 . 6.00 2169 1963 A 244 ILE HB A 245 SER HBx 1.0 . 5.00 2170 1963 A 245 SER HBy A 244 ILE HB 1.0 . 5.00 2171 1964 A 241 LEU HA A 244 ILE HB 1.0 . 4.31 2172 1965 A 241 LEU HDy% A 244 ILE HB 1.0 . 4.74 2173 1966 A 136 LEU HDy% A 132 MET HGx 1.0 . 4.02 2174 1966 A 132 MET HGy A 136 LEU HDy% 1.0 . 4.02 2175 1967 A 162 ALA HB% A 132 MET HGx 1.0 . 3.53 2176 1967 A 132 MET HGy A 162 ALA HB% 1.0 . 3.53 2177 1968 A 133 ALA HB% A 132 MET HGx 1.0 . 4.17 2178 1968 A 133 ALA HB% A 132 MET HGy 1.0 . 4.17 2179 1969 A 136 LEU HB2 A 132 MET HGx 1.0 . 4.32 2180 1969 A 132 MET HGy A 136 LEU HB2 1.0 . 4.32 2181 1970 A 132 MET HGy A 132 MET HB2 1.0 . 2.79 2182 1970 A 132 MET HB2 A 132 MET HGx 1.0 . 2.79 2183 1971 A 132 MET HGy A 132 MET HB3 1.0 . 2.79 2184 1971 A 132 MET HB3 A 132 MET HGx 1.0 . 2.79 2185 1972 A 132 MET HA A 132 MET HGx 1.0 . 3.43 2186 1972 A 132 MET HGy A 132 MET HA 1.0 . 3.43 2187 1973 A 135 VAL H A 132 MET HGx 1.0 . 4.63 2188 1973 A 132 MET HGy A 135 VAL H 1.0 . 4.63 2189 1974 A 246 GLN HG3 A 246 GLN HA 1.0 . 3.75 2190 1975 A 246 GLN HG3 A 243 LYS HA 1.0 . 4.15 2191 1976 A 246 GLN HG3 A 247 ALA HB% 1.0 . 5.46 2192 1977 A 246 GLN HB3 A 246 GLN HG2 1.0 . 2.97 2193 1978 A 246 GLN HG2 A 245 SER HBx 1.0 . 4.04 2194 1978 A 246 GLN HG2 A 245 SER HBy 1.0 . 4.04 2195 1979 A 246 GLN HG2 A 247 ALA H 1.0 . 4.40 2196 1980 A 217 LEU HDy% A 215 GLN HG2 1.0 . 4.74 2197 1981 A 215 GLN HG2 A 215 GLN HBx 1.0 . 2.87 2198 1981 A 215 GLN HG2 A 215 GLN HBy 1.0 . 2.87 2199 1982 A 215 GLN H A 215 GLN HG3 1.0 . 4.13 2200 1983 A 215 GLN HG3 A 215 GLN HBx 1.0 . 2.83 2201 1983 A 215 GLN HBy A 215 GLN HG3 1.0 . 2.83 2202 1984 A 168 VAL HGy% A 168 VAL HA 1.0 . 3.33 2203 1985 A 217 LEU HB2 A 217 LEU HDx% 1.0 . 3.37 2204 1986 A 217 LEU HB3 A 217 LEU HDx% 1.0 . 3.27 2205 1987 A 217 LEU HA A 217 LEU HDx% 1.0 . 3.82 2206 1988 A 248 LEU HA A 217 LEU HDx% 1.0 . 3.52 2207 1989 A 217 LEU H A 217 LEU HDx% 1.0 . 3.71 2208 1990 A 248 LEU HA A 248 LEU HDy% 1.0 . 2.81 2209 1991 A 248 LEU HDy% A 248 LEU HB2 1.0 . 3.60 2210 1992 A 248 LEU HDy% A 251 LYS HB2 1.0 . 3.83 2211 1993 A 248 LEU HDy% A 251 LYS HB3 1.0 . 2.95 2212 1994 A 248 LEU HDy% A 248 LEU HB3 1.0 . 2.77 2213 1995 A 217 LEU HG A 248 LEU HDy% 1.0 . 3.41 2214 1996 A 136 LEU HDx% A 137 LYS H 1.0 . 4.44 2215 1997 A 136 LEU HDx% A 133 ALA HA 1.0 . 3.26 2216 1998 A 136 LEU HDx% A 132 MET HGx 1.0 . 3.32 2217 1998 A 136 LEU HDx% A 132 MET HGy 1.0 . 3.32 2218 1999 A 136 LEU HDx% A 158 LYS HBx 1.0 . 3.10 2219 1999 A 136 LEU HDx% A 158 LYS HBy 1.0 . 3.10 2220 2000 A 136 LEU HDx% A 136 LEU HB2 1.0 . 2.82 2221 2001 A 136 LEU HDx% A 162 ALA HB% 1.0 . 3.79 2222 2002 A 136 LEU HDx% A 136 LEU HB3 1.0 . 2.94 2223 2003 A 214 LEU HDx% A 184 ALA HB% 1.0 . 3.57 2224 2004 A 214 LEU HDx% A 214 LEU HBx 1.0 . 2.99 2225 2004 A 214 LEU HDx% A 214 LEU HBy 1.0 . 2.99 2226 2005 A 214 LEU HDx% A 211 ARG HA 1.0 . 4.01 2227 2006 A 214 LEU HDx% A 184 ALA HA 1.0 . 3.36 2228 2007 A 214 LEU HDx% A 214 LEU H 1.0 . 3.88 2229 2008 A 202 LYS H A 201 THR HB 1.0 . 4.01 2230 2009 A 227 VAL HGx% A 201 THR HB 1.0 . 4.58 2231 2010 A 157 THR HA A 160 MET HE% 1.0 . 4.90 2232 2011 A 157 THR HA A 160 MET HBx 1.0 . 4.57 2233 2011 A 160 MET HBy A 157 THR HA 1.0 . 4.57 2234 2012 A 156 TYR HB3 A 157 THR HA 1.0 . 5.56 2235 2013 A 161 ASP HB2 A 157 THR HA 1.0 . 6.00 2236 2014 A 173 ARG HH1% A 157 THR HA 1.0 . 4.81 2237 2015 A 159 GLY H A 157 THR HA 1.0 . 5.10 2238 2016 A 193 ALA HB% A 171 THR HA 1.0 . 4.72 2239 2017 A 204 TYR HD% A 227 VAL HA 1.0 . 5.55 2240 2018 A 227 VAL HA A 234 ASN HD22 1.0 . 6.00 2241 2019 A 227 VAL HA A 230 LEU HB2 1.0 . 5.10 2242 2020 A 227 VAL HA A 230 LEU HG 1.0 . 5.40 2243 2021 A 227 VAL HGx% A 227 VAL HA 1.0 . 3.49 2244 2022 A 153 ILE HG2% A 153 ILE HA 1.0 . 3.94 2245 2023 A 156 TYR HD% A 153 ILE HA 1.0 . 4.61 2246 2024 A 230 LEU HDx% A 201 THR HA 1.0 . 3.90 2247 2025 A 242 ARG H A 238 THR HA 1.0 . 5.10 2248 2026 A 241 LEU HB2 A 238 THR HA 1.0 . 4.20 2249 2027 A 237 ALA HB% A 238 THR HA 1.0 . 3.98 2250 2028 A 228 LEU HDy% A 238 THR HA 1.0 . 4.06 2251 2029 A 228 LEU HDx% A 238 THR HA 1.0 . 3.65 2252 2030 A 241 LEU HDx% A 238 THR HA 1.0 . 4.07 2253 2031 A 135 VAL HA A 134 LEU HB3 1.0 . 4.85 2254 2032 A 135 VAL HA A 138 GLU HBx 1.0 . 3.71 2255 2032 A 135 VAL HA A 138 GLU HBy 1.0 . 3.71 2256 2033 A 135 VAL HA A 138 GLU HG3 1.0 . 5.24 2257 2034 A 188 SER HB3 A 185 VAL HA 1.0 . 3.69 2258 2035 A 194 VAL HGx% A 194 VAL HA 1.0 . 3.27 2259 2036 A 193 ALA HB% A 194 VAL HA 1.0 . 4.41 2260 2037 A 203 ALA HB% A 194 VAL HA 1.0 . 4.60 2261 2038 A 193 ALA HB% A 168 VAL HA 1.0 . 5.04 2262 2039 A 168 VAL HA A 171 THR HB 1.0 . 4.80 2263 2040 A 168 VAL HA A 172 ASN HA 1.0 . 5.97 2264 2041 A 244 ILE HA A 244 ILE HG12 1.0 . 4.20 2265 2042 A 244 ILE HA A 217 LEU HDy% 1.0 . 4.58 2266 2043 A 244 ILE HA A 217 LEU HDx% 1.0 . 4.75 2267 2044 A 244 ILE HA A 244 ILE HG13 1.0 . 4.14 2268 2045 A 244 ILE HA A 243 LYS HBx 1.0 . 4.98 2269 2045 A 244 ILE HA A 243 LYS HBy 1.0 . 4.98 2270 2046 A 244 ILE HA A 241 LEU HA 1.0 . 5.65 2271 2047 A 244 ILE HA A 243 LYS HA 1.0 . 5.05 2272 2048 A 244 ILE HA A 247 ALA HA 1.0 . 5.30 2273 2049 A 244 ILE HA A 212 PHE HZ 1.0 . 4.79 2274 2050 A 244 ILE HA A 212 PHE HD% 1.0 . 4.81 2275 2051 A 232 PRO HA A 228 LEU HDy% 1.0 . 3.82 2276 2052 A 232 PRO HA A 234 ASN H 1.0 . 4.32 2277 2053 A 133 ALA HB% A 130 PRO HA 1.0 . 3.72 2278 2054 A 130 PRO HA A 163 ASP HB3 1.0 . 3.98 2279 2055 A 173 ARG HB2 A 170 PRO HA 1.0 . 4.27 2280 2056 A 173 ARG HB3 A 170 PRO HA 1.0 . 4.41 2281 2057 A 174 ALA H A 170 PRO HA 1.0 . 4.68 2282 2058 A 228 LEU H A 224 TYR HA 1.0 . 5.23 2283 2059 A 224 TYR HD% A 224 TYR HA 1.0 . 4.10 2284 2060 A 227 VAL HB A 224 TYR HA 1.0 . 4.47 2285 2061 A 237 ALA HB% A 224 TYR HA 1.0 . 4.20 2286 2062 A 241 LEU HDx% A 224 TYR HA 1.0 . 4.93 2287 2063 A 166 ASN HA A 168 VAL HGy% 1.0 . 5.20 2288 2064 A 169 LEU HDx% A 166 ASN HA 1.0 . 5.55 2289 2065 A 166 ASN HA A 167 PRO HG2 1.0 . 4.62 2290 2066 A 166 ASN HA A 167 PRO HG3 1.0 . 4.69 2291 2067 A 166 ASN HA A 167 PRO HDx 1.0 . 3.55 2292 2067 A 167 PRO HDy A 166 ASN HA 1.0 . 3.55 2293 2068 A 163 ASP HA A 164 PRO HD2 1.0 . 3.74 2294 2069 A 163 ASP HA A 164 PRO HD3 1.0 . 3.69 2295 2070 A 163 ASP HA A 164 PRO HG2 1.0 . 4.32 2296 2071 A 163 ASP HA A 164 PRO HG3 1.0 . 4.74 2297 2072 A 230 LEU HDx% A 199 SER HA 1.0 . 3.83 2298 2073 A 230 LEU HDy% A 199 SER HA 1.0 . 3.76 2299 2074 A 196 LEU HDy% A 165 TYR HA 1.0 . 3.36 2300 2075 A 143 TYR HA A 148 LYS HG2 1.0 . 5.01 2301 2076 A 143 TYR HA A 148 LYS HB2 1.0 . 4.36 2302 2077 A 143 TYR HA A 148 LYS HDx 1.0 . 4.61 2303 2077 A 143 TYR HA A 148 LYS HDy 1.0 . 4.61 2304 2078 A 143 TYR HA A 148 LYS HB3 1.0 . 4.29 2305 2079 A 143 TYR HA A 146 GLN HB2 1.0 . 4.35 2306 2080 A 143 TYR HA A 146 GLN HB3 1.0 . 4.81 2307 2081 A 143 TYR HA A 146 GLN H 1.0 . 4.41 2308 2082 A 238 THR HG2% A 235 PHE HA 1.0 . 4.69 2309 2083 A 235 PHE HA A 236 GLU HBx 1.0 . 5.26 2310 2083 A 236 GLU HBy A 235 PHE HA 1.0 . 5.26 2311 2084 A 235 PHE HD% A 235 PHE HA 1.0 . 3.75 2312 2085 A 239 ASN H A 235 PHE HA 1.0 . 4.67 2313 2086 A 188 SER HA A 191 ASN H 1.0 . 5.19 2314 2087 A 188 SER HA A 191 ASN HD22 1.0 . 4.44 2315 2088 A 188 SER HA A 191 ASN HB3 1.0 . 4.57 2316 2089 A 187 GLU HA A 188 SER HA 1.0 . 4.87 2317 2090 A 214 LEU HDy% A 183 PHE HA 1.0 . 4.72 2318 2091 A 183 PHE HD% A 183 PHE HA 1.0 . 3.73 2319 2092 A 186 ALA H A 183 PHE HA 1.0 . 4.32 2320 2093 A 249 ALA HB% A 250 SER HBx 1.0 . 4.17 2321 2093 A 249 ALA HB% A 250 SER HBy 1.0 . 4.17 2322 2094 A 247 ALA HB% A 250 SER HBx 1.0 . 4.26 2323 2094 A 247 ALA HB% A 250 SER HBy 1.0 . 4.26 2324 2095 A 204 TYR HD% A 204 TYR HA 1.0 . 4.27 2325 2096 A 143 TYR HD% A 151 GLU HA 1.0 . 5.12 2326 2097 A 151 GLU HA A 154 ASP HB3 1.0 . 4.02 2327 2098 A 151 GLU HA A 154 ASP HB2 1.0 . 4.02 2328 2099 A 151 GLU HA A 151 GLU HGx 1.0 . 3.27 2329 2099 A 151 GLU HA A 151 GLU HGy 1.0 . 3.27 2330 2100 A 244 ILE HG2% A 217 LEU HA 1.0 . 3.94 2331 2101 A 220 ALA HB% A 217 LEU HA 1.0 . 3.65 2332 2102 A 217 LEU HG A 217 LEU HA 1.0 . 3.75 2333 2103 A 171 THR HG2% A 206 ARG HA 1.0 . 5.65 2334 2104 A 209 ALA HB% A 206 ARG HA 1.0 . 3.68 2335 2105 A 206 ARG HD2 A 206 ARG HA 1.0 . 4.38 2336 2106 A 206 ARG HD3 A 206 ARG HA 1.0 . 4.31 2337 2107 A 196 LEU HDx% A 193 ALA HA 1.0 . 3.89 2338 2108 A 192 LEU HDy% A 193 ALA HA 1.0 . 4.88 2339 2109 A 193 ALA HA A 192 LEU HDx% 1.0 . 5.16 2340 2110 A 193 ALA HA A 170 PRO HG2 1.0 . 4.43 2341 2111 A 193 ALA HA A 170 PRO HG3 1.0 . 4.43 2342 2112 A 167 PRO HA A 193 ALA HA 1.0 . 4.30 2343 2113 A 140 GLY HA3 A 152 ALA HA 1.0 . 4.12 2344 2114 A 143 TYR HB3 A 152 ALA HA 1.0 . 4.62 2345 2115 A 155 CYS HB2 A 152 ALA HA 1.0 . 5.10 2346 2116 A 140 GLY HA2 A 152 ALA HA 1.0 . 4.68 2347 2117 A 240 GLU HB2 A 237 ALA HA 1.0 . 4.32 2348 2118 A 227 VAL HGx% A 237 ALA HA 1.0 . 4.44 2349 2119 A 241 LEU HDx% A 237 ALA HA 1.0 . 5.03 2350 2120 A 237 ALA HA A 236 GLU HBx 1.0 . 4.67 2351 2120 A 236 GLU HBy A 237 ALA HA 1.0 . 4.67 2352 2121 A 237 ALA HA A 236 GLU HGx 1.0 . 5.25 2353 2121 A 236 GLU HGy A 237 ALA HA 1.0 . 5.25 2354 2122 A 224 TYR HD% A 237 ALA HA 1.0 . 4.04 2355 2123 A 240 GLU H A 237 ALA HA 1.0 . 4.50 2356 2124 A 183 PHE HE% A 213 ALA HA 1.0 . 5.18 2357 2125 A 213 ALA HA A 214 LEU HA 1.0 . 4.91 2358 2126 A 192 LEU HDx% A 195 ALA HA 1.0 . 5.98 2359 2127 A 196 LEU HDy% A 195 ALA HA 1.0 . 6.00 2360 2128 A 198 ARG HG2 A 195 ALA HA 1.0 . 4.39 2361 2129 A 197 ASN H A 195 ALA HA 1.0 . 5.02 2362 2130 A 194 VAL H A 195 ALA HA 1.0 . 5.05 2363 2131 A 231 GLU HA A 232 PRO HGx 1.0 . 3.95 2364 2131 A 231 GLU HA A 232 PRO HGy 1.0 . 3.95 2365 2132 A 231 GLU HA A 231 GLU HGx 1.0 . 3.63 2366 2132 A 231 GLU HA A 231 GLU HGy 1.0 . 3.63 2367 2133 A 231 GLU HA A 232 PRO HDx 1.0 . 3.70 2368 2133 A 232 PRO HDy A 231 GLU HA 1.0 . 3.70 2369 2134 A 228 LEU HDy% A 233 ASN HA 1.0 . 4.90 2370 2135 A 182 LYS HA A 177 TYR HD% 1.0 . 5.29 2371 2136 A 183 PHE HD% A 182 LYS HA 1.0 . 5.57 2372 2137 A 185 VAL HGx% A 182 LYS HA 1.0 . 4.68 2373 2138 A 182 LYS HA A 182 LYS HG3 1.0 . 3.85 2374 2139 A 182 LYS HA A 182 LYS HG2 1.0 . 3.89 2375 2140 A 141 ASN HA A 142 LYS HBx 1.0 . 5.47 2376 2140 A 142 LYS HBy A 141 ASN HA 1.0 . 5.47 2377 2141 A 141 ASN HA A 152 ALA HB% 1.0 . 4.84 2378 2142 A 141 ASN HA A 144 PHE HBx 1.0 . 4.43 2379 2142 A 141 ASN HA A 144 PHE HBy 1.0 . 4.43 2380 2143 A 141 ASN HA A 140 GLY HA3 1.0 . 4.61 2381 2144 A 141 ASN HA A 142 LYS HA 1.0 . 4.95 2382 2145 A 234 ASN HA A 235 PHE HB3 1.0 . 4.92 2383 2146 A 234 ASN HA A 235 PHE HB2 1.0 . 4.69 2384 2147 A 209 ALA HA A 212 PHE HB2 1.0 . 4.44 2385 2148 A 209 ALA HA A 212 PHE HB3 1.0 . 4.44 2386 2149 A 161 ASP HB3 A 161 ASP HA 1.0 . 3.01 2387 2150 A 215 GLN HA A 217 LEU HG 1.0 . 4.32 2388 2151 A 215 GLN HG2 A 215 GLN HA 1.0 . 3.73 2389 2152 A 215 GLN HA A 215 GLN HG3 1.0 . 3.74 2390 2153 A 248 LEU HA A 248 LEU HDx% 1.0 . 3.78 2391 2154 A 217 LEU HG A 248 LEU HA 1.0 . 4.25 2392 2155 A 248 LEU HA A 251 LYS HB2 1.0 . 4.02 2393 2156 A 180 LEU HDx% A 177 TYR HA 1.0 . 3.95 2394 2157 A 177 TYR HA A 182 LYS HG2 1.0 . 5.34 2395 2158 A 177 TYR HA A 182 LYS HBx 1.0 . 3.81 2396 2158 A 177 TYR HA A 182 LYS HBy 1.0 . 3.81 2397 2159 A 177 TYR HE% A 177 TYR HA 1.0 . 4.53 2398 2160 A 248 LEU HDx% A 245 SER HA 1.0 . 4.47 2399 2161 A 244 ILE HB A 245 SER HA 1.0 . 5.27 2400 2162 A 245 SER HA A 248 LEU HB3 1.0 . 5.42 2401 2163 A 245 SER HA A 248 LEU HB2 1.0 . 4.24 2402 2164 A 227 VAL HGx% A 205 SER HBx 1.0 . 4.04 2403 2165 A 237 ALA HB% A 205 SER HBx 1.0 . 4.30 2404 2166 A 199 SER HB2 A 230 LEU HDy% 1.0 . 4.41 2405 2167 A 255 TYR H A 254 SER HA 1.0 . 3.00 2406 2168 A 254 SER HA A 254 SER HBx 1.0 . 2.62 2407 2168 A 254 SER HBy A 254 SER HA 1.0 . 2.62 2408 2169 A 168 VAL HGy% A 167 PRO HDx 1.0 . 4.97 2409 2169 A 167 PRO HDy A 168 VAL HGy% 1.0 . 4.97 2410 2170 A 196 LEU HDy% A 167 PRO HDx 1.0 . 5.71 2411 2170 A 196 LEU HDy% A 167 PRO HDy 1.0 . 5.71 2412 2171 A 166 ASN HB3 A 167 PRO HDx 1.0 . 5.29 2413 2171 A 167 PRO HDy A 166 ASN HB3 1.0 . 5.29 2414 2172 A 166 ASN HB2 A 167 PRO HDx 1.0 . 5.83 2415 2172 A 167 PRO HDy A 166 ASN HB2 1.0 . 5.83 2416 2173 A 169 LEU HDx% A 170 PRO HD3 1.0 . 4.96 2417 2174 A 169 LEU HB3 A 170 PRO HD3 1.0 . 4.74 2418 2175 A 164 PRO HD2 A 165 TYR HD% 1.0 . 5.27 2419 2176 A 169 LEU HDx% A 170 PRO HD2 1.0 . 4.96 2420 2177 A 169 LEU HB3 A 170 PRO HD2 1.0 . 4.74 2421 2178 A 208 GLY HA3 A 220 ALA HB% 1.0 . 5.13 2422 2179 A 140 GLY HA2 A 152 ALA HB% 1.0 . 5.04 2423 2180 A 140 GLY HA2 A 139 LYS HBx 1.0 . 5.50 2424 2180 A 139 LYS HBy A 140 GLY HA2 1.0 . 5.50 2425 2181 A 143 TYR HD% A 140 GLY HA3 1.0 . 5.38 2426 2182 A 140 GLY HA3 A 152 ALA HB% 1.0 . 4.71 2427 2183 A 169 LEU HDy% A 159 GLY HA2 1.0 . 5.28 2428 2184 A 169 LEU HDy% A 159 GLY HA3 1.0 . 5.28 2429 2185 A 133 ALA HB% A 159 GLY HA3 1.0 . 4.83 2430 2186 A 143 TYR HD% A 151 GLU HGx 1.0 . 4.92 2431 2186 A 143 TYR HD% A 151 GLU HGy 1.0 . 4.92 2432 2187 A 152 ALA H A 151 GLU HGx 1.0 . 4.78 2433 2187 A 152 ALA H A 151 GLU HGy 1.0 . 4.78 2434 2188 A 163 ASP HB3 A 169 LEU HDy% 1.0 . 5.37 2435 2189 A 153 ILE HD1% A 150 ASP HB3 1.0 . 5.45 2436 2190 A 150 ASP HB3 A 151 GLU HGx 1.0 . 4.77 2437 2190 A 150 ASP HB3 A 151 GLU HGy 1.0 . 4.77 2438 2191 A 180 LEU HDx% A 150 ASP HB3 1.0 . 5.38 2439 2192 A 150 ASP HB2 A 153 ILE HD1% 1.0 . 5.53 2440 2193 A 239 ASN HB2 A 242 ARG H 1.0 . 5.78 2441 2194 A 239 ASN HB2 A 236 GLU HGx 1.0 . 4.83 2442 2194 A 236 GLU HGy A 239 ASN HB2 1.0 . 4.83 2443 2195 A 239 ASN HB3 A 236 GLU HGx 1.0 . 5.12 2444 2195 A 236 GLU HGy A 239 ASN HB3 1.0 . 5.12 2445 2196 A 239 ASN HB3 A 236 GLU HA 1.0 . 4.33 2446 2197 A 184 ALA HB% A 185 VAL HGy% 1.0 . 4.05 2447 2198 A 184 ALA HB% A 185 VAL HA 1.0 . 3.89 2448 2199 A 184 ALA HB% A 183 PHE HB2 1.0 . 4.33 2449 2200 A 220 ALA HB% A 212 PHE H 1.0 . 3.80 2450 2201 A 220 ALA HB% A 211 ARG HGx 1.0 . 4.37 2451 2201 A 220 ALA HB% A 211 ARG HGy 1.0 . 4.37 2452 2202 A 220 ALA HB% A 208 GLY HA2 1.0 . 3.77 2453 2203 A 220 ALA HB% A 212 PHE HD% 1.0 . 3.81 2454 2204 A 237 ALA HB% A 228 LEU H 1.0 . 4.08 2455 2205 A 237 ALA HB% A 224 TYR HD% 1.0 . 3.78 2456 2206 A 237 ALA HB% A 227 VAL HGx% 1.0 . 2.90 2457 2207 A 237 ALA HB% A 228 LEU HG 1.0 . 3.80 2458 2208 A 237 ALA HB% A 228 LEU HDy% 1.0 . 3.91 2459 2209 A 195 ALA HB% A 192 LEU HBx 1.0 . 3.98 2460 2209 A 192 LEU HBy A 195 ALA HB% 1.0 . 3.98 2461 2210 A 192 LEU HA A 195 ALA HB% 1.0 . 2.92 2462 2211 A 248 LEU H A 249 ALA HB% 1.0 . 4.30 2463 2212 A 248 LEU H A 249 ALA HA 1.0 . 5.53 2464 2213 A 161 ASP HB3 A 162 ALA HA 1.0 . 4.46 2465 2214 A 148 LYS HG2 A 148 LYS HA 1.0 . 3.64 2466 2215 A 148 LYS HA A 148 LYS HEx 1.0 . 5.29 2467 2215 A 148 LYS HEy A 148 LYS HA 1.0 . 5.29 2468 2216 A 148 LYS HA A 149 TYR HB2 1.0 . 5.66 2469 2217 A 144 PHE HA A 148 LYS HA 1.0 . 5.36 2470 2218 A 146 GLN HA A 146 GLN HG3 1.0 . 3.55 2471 2219 A 146 GLN HG2 A 146 GLN HA 1.0 . 3.49 2472 2220 A 146 GLN HA A 147 GLY HA3 1.0 . 4.71 2473 2221 A 186 ALA HB% A 174 ALA HA 1.0 . 3.54 2474 2222 A 251 LYS HA A 251 LYS HG2 1.0 . 3.96 2475 2223 A 251 LYS HA A 251 LYS HG3 1.0 . 3.96 2476 2224 A 251 LYS HA A 251 LYS HDx 1.0 . 4.12 2477 2224 A 251 LYS HDy A 251 LYS HA 1.0 . 4.12 2478 2225 A 135 VAL HGy% A 132 MET HA 1.0 . 3.15 2479 2226 A 180 LEU HDx% A 150 ASP HA 1.0 . 3.86 2480 2227 A 153 ILE HB A 150 ASP HA 1.0 . 3.67 2481 2228 A 207 ARG HA A 211 ARG HGx 1.0 . 5.02 2482 2228 A 207 ARG HA A 211 ARG HGy 1.0 . 5.02 2483 2229 A 207 ARG HA A 190 CYS HB2 1.0 . 5.08 2484 2230 A 207 ARG HA A 223 ASP HB3 1.0 . 5.64 2485 2231 A 207 ARG HA A 190 CYS HB3 1.0 . 5.08 2486 2232 A 227 VAL HGy% A 205 SER HA 1.0 . 4.40 2487 2233 A 156 TYR HD% A 173 ARG HA 1.0 . 4.22 2488 2234 A 156 TYR HE% A 173 ARG HA 1.0 . 4.55 2489 2235 A 149 TYR HD% A 149 TYR HA 1.0 . 3.56 2490 2236 A 180 LEU HDy% A 149 TYR HA 1.0 . 4.92 2491 2237 A 176 ALA HB% A 149 TYR HA 1.0 . 4.41 2492 2238 A 244 ILE HG2% A 217 LEU HB2 1.0 . 4.73 2493 2239 A 217 LEU HB2 A 248 LEU HDx% 1.0 . 5.12 2494 2240 A 241 LEU H A 241 LEU HB3 1.0 . 4.00 2495 2241 A 241 LEU HDx% A 241 LEU HB3 1.0 . 3.62 2496 2242 A 238 THR HA A 241 LEU HB3 1.0 . 4.93 2497 2243 A 241 LEU HDx% A 241 LEU HB2 1.0 . 3.67 2498 2244 A 241 LEU HB2 A 241 LEU HDy% 1.0 . 3.76 2499 2245 A 241 LEU HB2 A 242 ARG H 1.0 . 4.43 2500 2246 A 248 LEU HB3 A 249 ALA H 1.0 . 4.75 2501 2247 A 248 LEU HDx% A 248 LEU HB3 1.0 . 3.72 2502 2248 A 248 LEU HB3 A 249 ALA HA 1.0 . 4.85 2503 2249 A 248 LEU HDx% A 248 LEU HB2 1.0 . 3.87 2504 2250 A 247 ALA HB% A 248 LEU HB2 1.0 . 4.44 2505 2251 A 218 GLU H A 217 LEU HB3 1.0 . 5.08 2506 2252 A 229 GLU HG2 A 226 ARG HD3 1.0 . 5.00 2507 2253 A 226 ARG HA A 226 ARG HD3 1.0 . 3.87 2508 2254 A 226 ARG H A 226 ARG HD3 1.0 . 4.73 2509 2255 A 204 TYR HD% A 226 ARG HD3 1.0 . 5.45 2510 2256 A 204 TYR HE% A 226 ARG HD3 1.0 . 5.56 2511 2257 A 227 VAL H A 226 ARG HD2 1.0 . 5.98 2512 2258 A 229 GLU H A 226 ARG HD3 1.0 . 5.46 2513 2259 A 226 ARG HD2 A 229 GLU HG2 1.0 . 4.33 2514 2260 A 226 ARG HD2 A 230 LEU HG 1.0 . 4.96 2515 2261 A 194 VAL HB A 198 ARG HDy 1.0 . 3.48 2516 2262 A 198 ARG HDy A 198 ARG HBx 1.0 . 3.52 2517 2262 A 198 ARG HBy A 198 ARG HDy 1.0 . 3.52 2518 2263 A 198 ARG HA A 198 ARG HDx 1.0 . 4.40 2519 2264 A 194 VAL HGx% A 198 ARG HDx 1.0 . 4.66 2520 2265 A 194 VAL HGy% A 198 ARG HDx 1.0 . 4.93 2521 2266 A 194 VAL HB A 198 ARG HDx 1.0 . 3.73 2522 2267 A 198 ARG HDx A 198 ARG HBx 1.0 . 3.61 2523 2267 A 198 ARG HBy A 198 ARG HDx 1.0 . 3.61 2524 2268 A 196 LEU HDx% A 167 PRO HA 1.0 . 3.69 2525 2269 A 169 LEU HB2 A 167 PRO HA 1.0 . 4.72 2526 2270 A 169 LEU H A 167 PRO HA 1.0 . 5.22 2527 2271 A 193 ALA HB% A 190 CYS HA 1.0 . 3.42 2528 2272 A 136 LEU HDy% A 155 CYS HA 1.0 . 3.68 2529 2273 A 136 LEU HB3 A 155 CYS HA 1.0 . 3.90 2530 2274 A 155 CYS HA A 158 LYS HBx 1.0 . 3.92 2531 2274 A 155 CYS HA A 158 LYS HBy 1.0 . 3.92 2532 2275 A 174 ALA HB% A 190 CYS HA 1.0 . 4.36 2533 2276 A 229 GLU HG3 A 229 GLU HA 1.0 . 3.53 2534 2277 A 229 GLU HG2 A 229 GLU HA 1.0 . 2.97 2535 2278 A 194 VAL HGx% A 198 ARG HA 1.0 . 3.79 2536 2279 A 198 ARG HA A 198 ARG HG3 1.0 . 4.09 2537 2280 A 189 ASP HA A 192 LEU HBx 1.0 . 3.81 2538 2280 A 192 LEU HBy A 189 ASP HA 1.0 . 3.81 2539 2281 A 198 ARG HA A 198 ARG HG2 1.0 . 4.14 2540 2282 A 198 ARG HA A 198 ARG HDy 1.0 . 4.05 2541 2283 A 192 LEU HDy% A 189 ASP HA 1.0 . 3.85 2542 2284 A 249 ALA HB% A 250 SER HA 1.0 . 3.95 2543 2285 A 250 SER HA A 250 SER HBx 1.0 . 2.60 2544 2285 A 250 SER HBy A 250 SER HA 1.0 . 2.60 2545 2286 A 156 TYR HA A 169 LEU HDx% 1.0 . 4.57 2546 2287 A 136 LEU HDx% A 136 LEU HA 1.0 . 3.95 2547 2288 A 136 LEU HA A 139 LYS HGx 1.0 . 4.17 2548 2288 A 139 LYS HGy A 136 LEU HA 1.0 . 4.17 2549 2289 A 136 LEU HA A 139 LYS HBx 1.0 . 3.49 2550 2289 A 139 LYS HBy A 136 LEU HA 1.0 . 3.49 2551 2290 A 178 PHE HD% A 179 ARG HA 1.0 . 4.57 2552 2291 A 179 ARG HG2 A 179 ARG HA 1.0 . 3.91 2553 2292 A 179 ARG HG3 A 179 ARG HA 1.0 . 4.09 2554 2293 A 179 ARG HA A 179 ARG HD3 1.0 . 4.12 2555 2294 A 179 ARG HD2 A 179 ARG HA 1.0 . 4.07 2556 2295 A 226 ARG HA A 226 ARG HD2 1.0 . 3.99 2557 2296 A 226 ARG HA A 229 GLU HG2 1.0 . 3.90 2558 2297 A 237 ALA HB% A 227 VAL HB 1.0 . 4.47 2559 2298 A 183 PHE HD% A 178 PHE HA 1.0 . 4.16 2560 2299 A 199 SER HB3 A 230 LEU HDy% 1.0 . 4.11 2561 2300 A 239 ASN HA A 242 ARG HDx 1.0 . 4.19 2562 2300 A 242 ARG HDy A 239 ASN HA 1.0 . 4.19 2563 2301 A 134 LEU HDy% A 134 LEU HA 1.0 . 2.86 2564 2302 A 133 ALA HB% A 134 LEU HA 1.0 . 3.82 2565 2303 A 137 LYS HE2 A 134 LEU HA 1.0 . 4.63 2566 2304 A 180 LEU HDx% A 180 LEU HA 1.0 . 3.89 2567 2305 A 247 ALA HA A 250 SER HBx 1.0 . 3.47 2568 2305 A 247 ALA HA A 250 SER HBy 1.0 . 3.47 2569 2306 A 247 ALA HA A 250 SER H 1.0 . 3.72 2570 2307 A 214 LEU HDy% A 214 LEU HA 1.0 . 3.06 2571 2308 A 214 LEU HDx% A 214 LEU HA 1.0 . 3.96 2572 2309 A 208 GLY HA3 A 220 ALA HA 1.0 . 4.56 2573 2310 A 220 ALA HA A 208 GLY HA2 1.0 . 4.19 2574 2311 A 133 ALA HA A 169 LEU HDy% 1.0 . 3.96 2575 2312 A 171 THR HG2% A 172 ASN HA 1.0 . 4.29 2576 2313 A 134 LEU HG A 131 HIS HA 1.0 . 3.61 2577 2314 A 134 LEU HDx% A 131 HIS HA 1.0 . 3.48 2578 2315 A 241 LEU HA A 244 ILE HD1% 1.0 . 3.63 2579 2316 A 240 GLU HA A 243 LYS HBx 1.0 . 3.53 2580 2316 A 240 GLU HA A 243 LYS HBy 1.0 . 3.53 2581 2317 A 240 GLU HG2 A 240 GLU HA 1.0 . 4.25 2582 2318 A 239 ASN HB3 A 240 GLU HA 1.0 . 4.85 2583 2319 A 240 GLU HA A 243 LYS HEx 1.0 . 4.67 2584 2319 A 243 LYS HEy A 240 GLU HA 1.0 . 4.67 2585 2320 A 241 LEU HDx% A 241 LEU HA 1.0 . 4.03 2586 2321 A 241 LEU HA A 241 LEU HDy% 1.0 . 3.44 2587 2322 A 160 MET HA A 169 LEU HDy% 1.0 . 3.79 2588 2323 A 133 ALA HB% A 160 MET HA 1.0 . 3.93 2589 2324 A 160 MET HA A 160 MET HE% 1.0 . 4.37 2590 2325 A 205 SER H A 202 LYS HA 1.0 . 4.37 2591 2326 A 236 GLU HA A 239 ASN HD21 1.0 . 4.34 2592 2327 A 239 ASN HB2 A 236 GLU HA 1.0 . 3.83 2593 2328 A 236 GLU HA A 236 GLU HGx 1.0 . 3.33 2594 2328 A 236 GLU HGy A 236 GLU HA 1.0 . 3.33 2595 2329 A 219 GLU HA A 219 GLU HGx 1.0 . 3.03 2596 2329 A 219 GLU HA A 219 GLU HGy 1.0 . 3.03 2597 2330 A 134 LEU HDx% A 131 HIS HB2 1.0 . 4.99 2598 2331 A 134 LEU HDx% A 131 HIS HB3 1.0 . 4.99 2599 2332 A 224 TYR HB3 A 241 LEU HDy% 1.0 . 3.29 2600 2333 A 169 LEU HDy% A 166 ASN HB3 1.0 . 4.06 2601 2334 A 224 TYR HB2 A 241 LEU HDy% 1.0 . 3.39 2602 2335 A 169 LEU HDy% A 169 LEU HA 1.0 . 3.01 2603 2336 A 169 LEU HDy% A 169 LEU HB3 1.0 . 3.31 2604 2337 A 241 LEU HDy% A 241 LEU HB3 1.0 . 2.94 2605 2338 A 227 VAL HGx% A 231 GLU HGx 1.0 . 4.59 2606 2338 A 227 VAL HGx% A 231 GLU HGy 1.0 . 4.59 2607 2339 A 234 ASN HD21 A 231 GLU HGx 1.0 . 5.07 2608 2339 A 231 GLU HGy A 234 ASN HD21 1.0 . 5.07 2609 2340 A 231 GLU HB2 A 234 ASN H 1.0 . 4.95 2610 2341 A 201 THR HG2% A 231 GLU HB2 1.0 . 4.17 2611 2342 A 227 VAL HGx% A 201 THR HG2% 1.0 . 2.69 2612 2343 A 201 THR HG2% A 231 GLU HB3 1.0 . 3.61 2613 2344 A 201 THR HG2% A 231 GLU HGx 1.0 . 3.55 2614 2344 A 201 THR HG2% A 231 GLU HGy 1.0 . 3.55 2615 2345 A 201 THR HG2% A 227 VAL HA 1.0 . 3.33 2616 2346 A 201 THR HG2% A 201 THR HA 1.0 . 3.38 2617 2347 A 204 TYR HD% A 201 THR HG2% 1.0 . 4.02 2618 2348 A 149 TYR HD% A 180 LEU HDx% 1.0 . 4.14 2619 2349 A 149 TYR HB2 A 180 LEU HDx% 1.0 . 4.05 2620 2350 A 149 TYR HB3 A 180 LEU HDx% 1.0 . 4.46 2621 2351 A 138 GLU HG3 A 139 LYS H 1.0 . 5.40 2622 2352 A 138 GLU HG3 A 138 GLU HA 1.0 . 3.73 2623 2353 A 137 LYS HE3 A 138 GLU HG3 1.0 . 4.19 2624 2354 A 226 ARG HA A 229 GLU HG3 1.0 . 3.68 2625 2355 A 236 GLU H A 235 PHE HB2 1.0 . 4.08 2626 2356 A 235 PHE HB2 A 236 GLU HBx 1.0 . 5.67 2627 2356 A 236 GLU HBy A 235 PHE HB2 1.0 . 5.67 2628 2357 A 162 ALA HB% A 161 ASP HB2 1.0 . 4.64 2629 2358 A 161 ASP H A 161 ASP HB3 1.0 . 3.53 2630 2359 A 162 ALA HB% A 161 ASP HB3 1.0 . 4.65 2631 2360 A 196 LEU HDy% A 165 TYR HB3 1.0 . 4.92 2632 2361 A 196 LEU HDy% A 165 TYR HB2 1.0 . 4.92 2633 2362 A 214 LEU HDx% A 183 PHE HB3 1.0 . 4.92 2634 2363 A 186 ALA HB% A 183 PHE HB3 1.0 . 4.50 2635 2364 A 183 PHE HB3 A 214 LEU HA 1.0 . 5.48 2636 2365 A 186 ALA HB% A 183 PHE HB2 1.0 . 5.00 2637 2366 A 186 ALA HB% A 178 PHE HB2 1.0 . 4.93 2638 2367 A 177 TYR HB3 A 178 PHE HB2 1.0 . 5.26 2639 2368 A 143 TYR HB2 A 152 ALA HB% 1.0 . 4.78 2640 2369 A 140 GLY HA3 A 143 TYR HB2 1.0 . 4.76 2641 2370 A 241 LEU HDx% A 224 TYR HB3 1.0 . 4.41 2642 2371 A 224 TYR HB3 A 241 LEU HG 1.0 . 4.77 2643 2372 A 149 TYR HB2 A 180 LEU HG 1.0 . 4.98 2644 2373 A 224 TYR HB2 A 241 LEU HG 1.0 . 5.18 2645 2374 A 241 LEU HDx% A 224 TYR HB2 1.0 . 4.58 2646 2375 A 164 PRO HG2 A 165 TYR HD% 1.0 . 4.89 2647 2376 A 196 LEU HDy% A 196 LEU HA 1.0 . 2.75 2648 2377 A 196 LEU HDy% A 165 TYR HD% 1.0 . 3.41 2649 2378 A 196 LEU HDy% A 196 LEU H 1.0 . 3.85 2650 2379 A 149 TYR HD% A 180 LEU HDy% 1.0 . 3.09 2651 2380 A 180 LEU HDy% A 180 LEU HA 1.0 . 2.57 2652 2381 A 135 VAL HGy% A 135 VAL HA 1.0 . 2.81 2653 2382 A 145 LYS H A 145 LYS HG3 1.0 . 4.50 2654 2383 A 146 GLN H A 145 LYS HG3 1.0 . 5.09 2655 2384 A 144 PHE HD% A 145 LYS HG3 1.0 . 4.81 2656 2385 A 145 LYS H A 145 LYS HG2 1.0 . 4.51 2657 2386 A 146 GLN H A 145 LYS HG2 1.0 . 4.47 2658 2387 A 144 PHE HD% A 145 LYS HG2 1.0 . 5.28 2659 2388 A 149 TYR HB2 A 180 LEU HDy% 1.0 . 3.17 2660 2389 A 136 LEU HA A 136 LEU HDy% 1.0 . 2.83 2661 2390 A 136 LEU HB3 A 136 LEU HDy% 1.0 . 2.72 2662 2391 A 230 LEU HDy% A 230 LEU HA 1.0 . 2.63 2663 2392 A 244 ILE HG2% A 221 LYS HDx 1.0 . 4.47 2664 2393 A 248 LEU HDx% A 221 LYS HDx 1.0 . 4.97 2665 2394 A 244 ILE HG2% A 221 LYS HDy 1.0 . 4.47 2666 2395 A 248 LEU HDx% A 221 LYS HDy 1.0 . 4.97 2667 2396 A 146 GLN HG3 A 145 LYS HBx 1.0 . 3.51 2668 2396 A 145 LYS HBy A 146 GLN HG3 1.0 . 3.51 2669 2397 A 221 LYS HB2 A 222 LYS H 1.0 . 4.98 2670 2398 A 139 LYS HA A 142 LYS HBx 1.0 . 4.00 2671 2398 A 139 LYS HA A 142 LYS HBy 1.0 . 4.00 2672 2399 A 142 LYS HD3 A 142 LYS HBx 1.0 . 3.27 2673 2399 A 142 LYS HBy A 142 LYS HD3 1.0 . 3.27 2674 2400 A 142 LYS HBx A 142 LYS HEx 1.0 . 4.80 2675 2400 A 142 LYS HBy A 142 LYS HEx 1.0 . 4.80 2676 2400 A 142 LYS HEy A 142 LYS HBx 1.0 . 4.80 2677 2400 A 142 LYS HBy A 142 LYS HEy 1.0 . 4.80 2678 2401 A 202 LYS HEy A 202 LYS HG3 1.0 . 3.96 2679 2401 A 202 LYS HG3 A 202 LYS HEx 1.0 . 3.96 2680 2402 A 202 LYS H A 202 LYS HG3 1.0 . 4.85 2681 2403 A 202 LYS H A 202 LYS HG2 1.0 . 4.85 2682 2404 A 171 THR HG2% A 202 LYS HG2 1.0 . 4.23 2683 2405 A 202 LYS HEy A 202 LYS HG2 1.0 . 3.96 2684 2405 A 202 LYS HEx A 202 LYS HG2 1.0 . 3.96 2685 2406 A 191 ASN HB2 A 188 SER HA 1.0 . 4.49 2686 2407 A 248 LEU HDy% A 218 GLU HGx 1.0 . 3.24 2687 2407 A 218 GLU HGy A 248 LEU HDy% 1.0 . 3.24 2688 2408 A 241 LEU HDx% A 225 GLU HGx 1.0 . 3.68 2689 2408 A 241 LEU HDx% A 225 GLU HGy 1.0 . 3.68 2690 2409 A 248 LEU HDx% A 218 GLU HGx 1.0 . 4.16 2691 2409 A 218 GLU HGy A 248 LEU HDx% 1.0 . 4.16 2692 2410 A 217 LEU HDy% A 212 PHE HD% 1.0 . 3.11 2693 2411 A 217 LEU HDy% A 212 PHE HE% 1.0 . 3.41 2694 2412 A 217 LEU HDy% A 217 LEU HA 1.0 . 3.07 2695 2413 A 217 LEU HDy% A 215 GLN HA 1.0 . 3.45 2696 2414 A 217 LEU HDy% A 217 LEU HB3 1.0 . 3.31 2697 2415 A 160 MET H A 169 LEU HDx% 1.0 . 3.80 2698 2416 A 227 VAL HGx% A 205 SER HBy 1.0 . 4.10 2699 2417 A 248 LEU HB2 A 245 SER HBx 1.0 . 4.94 2700 2417 A 245 SER HBy A 248 LEU HB2 1.0 . 4.94 2701 2418 A 189 ASP H A 188 SER HB2 1.0 . 4.42 2702 2419 A 188 SER H A 188 SER HB2 1.0 . 3.88 2703 2420 A 217 LEU HDy% A 212 PHE HA 1.0 . 3.73 2704 2421 A 212 PHE HA A 212 PHE HD% 1.0 . 3.52 2705 2422 A 161 ASP HB2 A 158 LYS HA 1.0 . 3.91 2706 2423 A 158 LYS HA A 161 ASP HB3 1.0 . 4.04 2707 2424 A 158 LYS HA A 158 LYS HGx 1.0 . 3.32 2708 2424 A 158 LYS HGy A 158 LYS HA 1.0 . 3.32 2709 2425 A 158 LYS HA A 158 LYS HDx 1.0 . 3.96 2710 2425 A 158 LYS HDy A 158 LYS HA 1.0 . 3.96 2711 2426 A 136 LEU HDx% A 158 LYS HA 1.0 . 4.25 2712 2427 A 142 LYS HG2 A 142 LYS HA 1.0 . 3.76 2713 2428 A 142 LYS HA A 142 LYS HD3 1.0 . 3.54 2714 2429 A 142 LYS HA A 142 LYS HBx 1.0 . 2.90 2715 2429 A 142 LYS HBy A 142 LYS HA 1.0 . 2.90 2716 2430 A 142 LYS HA A 145 LYS HBx 1.0 . 3.38 2717 2430 A 145 LYS HBy A 142 LYS HA 1.0 . 3.38 2718 2431 A 138 GLU HG2 A 138 GLU HA 1.0 . 3.72 2719 2432 A 138 GLU HA A 141 ASN HB3 1.0 . 4.75 2720 2433 A 138 GLU HA A 141 ASN HB2 1.0 . 4.11 2721 2434 A 138 GLU HA A 141 ASN HD21 1.0 . 4.24 2722 2435 A 145 LYS HA A 145 LYS HG2 1.0 . 3.33 2723 2436 A 222 LYS HA A 222 LYS HDx 1.0 . 3.61 2724 2436 A 222 LYS HA A 222 LYS HDy 1.0 . 3.61 2725 2437 A 246 GLN HA A 249 ALA HB% 1.0 . 3.08 2726 2438 A 246 GLN HB2 A 246 GLN HA 1.0 . 3.02 2727 2439 A 246 GLN HG2 A 246 GLN HA 1.0 . 3.46 2728 2440 A 145 LYS HA A 144 PHE HD% 1.0 . 4.02 2729 2441 A 145 LYS HA A 145 LYS HBx 1.0 . 2.87 2730 2441 A 145 LYS HBy A 145 LYS HA 1.0 . 2.87 2731 2442 A 145 LYS HA A 145 LYS HG3 1.0 . 3.21 2732 2443 A 245 SER H A 242 ARG HA 1.0 . 4.03 2733 2444 A 242 ARG HA A 242 ARG HDx 1.0 . 4.35 2734 2444 A 242 ARG HDy A 242 ARG HA 1.0 . 4.35 2735 2445 A 169 LEU HA A 171 THR H 1.0 . 4.76 2736 2446 A 244 ILE HG2% A 221 LYS HA 1.0 . 3.46 2737 2447 A 221 LYS HA A 221 LYS HGx 1.0 . 3.70 2738 2447 A 221 LYS HGy A 221 LYS HA 1.0 . 3.70 2739 2448 A 169 LEU HG A 169 LEU HA 1.0 . 3.48 2740 2449 A 224 TYR HB3 A 221 LYS HA 1.0 . 5.02 2741 2450 A 224 TYR HB2 A 221 LYS HA 1.0 . 4.63 2742 2451 A 241 LEU HDx% A 225 GLU HA 1.0 . 3.33 2743 2452 A 139 LYS HA A 139 LYS HGx 1.0 . 3.21 2744 2452 A 139 LYS HGy A 139 LYS HA 1.0 . 3.21 2745 2453 A 139 LYS HA A 139 LYS HBx 1.0 . 2.99 2746 2453 A 139 LYS HBy A 139 LYS HA 1.0 . 2.99 2747 2454 A 228 LEU H A 225 GLU HA 1.0 . 4.01 2748 2455 A 241 LEU HDy% A 225 GLU HA 1.0 . 3.64 2749 2456 A 139 LYS HA A 138 GLU HBx 1.0 . 4.04 2750 2456 A 138 GLU HBy A 139 LYS HA 1.0 . 4.04 2751 2457 A 218 GLU HA A 218 GLU HGx 1.0 . 3.74 2752 2457 A 218 GLU HGy A 218 GLU HA 1.0 . 3.74 2753 2458 A 225 GLU HA A 225 GLU HGx 1.0 . 3.87 2754 2458 A 225 GLU HGy A 225 GLU HA 1.0 . 3.87 2755 2459 A 224 TYR HB3 A 225 GLU HA 1.0 . 4.46 2756 2460 A 137 LYS HA A 156 TYR HE% 1.0 . 4.33 2757 2461 A 137 LYS HA A 156 TYR HD% 1.0 . 4.32 2758 2462 A 137 LYS HA A 137 LYS HGx 1.0 . 3.63 2759 2462 A 137 LYS HA A 137 LYS HGy 1.0 . 3.63 2760 2463 A 227 VAL HGx% A 228 LEU HA 1.0 . 3.92 2761 2464 A 228 LEU HA A 228 LEU HDx% 1.0 . 4.33 2762 2465 A 228 LEU HDy% A 228 LEU HA 1.0 . 2.88 2763 2466 A 201 THR HG2% A 228 LEU HA 1.0 . 4.91 2764 2467 A 201 THR HG2% A 230 LEU HA 1.0 . 5.31 2765 2468 A 228 LEU HA A 231 GLU HB3 1.0 . 3.88 2766 2469 A 196 LEU HDx% A 196 LEU HA 1.0 . 4.09 2767 2470 A 183 PHE HD% A 210 ALA HA 1.0 . 4.06 2768 2471 A 178 PHE HD% A 210 ALA HA 1.0 . 3.85 2769 2472 A 194 VAL HGy% A 191 ASN HA 1.0 . 3.56 2770 2473 A 149 TYR HB3 A 176 ALA HA 1.0 . 4.46 2771 2474 A 178 PHE HB2 A 210 ALA HA 1.0 . 4.24 2772 2475 A 131 HIS HD2 A 131 HIS HB3 1.0 . 3.40 2773 2475 A 131 HIS HD2 A 131 HIS HB2 1.0 . 3.40 2774 2476 A 133 ALA H A 131 HIS HB3 1.0 . 5.57 2775 2476 A 133 ALA H A 131 HIS HB2 1.0 . 5.57 2776 2477 A 134 LEU HDx% A 131 HIS HB3 1.0 . 4.36 2777 2477 A 134 LEU HDx% A 131 HIS HB2 1.0 . 4.36 2778 2478 A 135 VAL HGy% A 131 HIS HB3 1.0 . 5.46 2779 2478 A 135 VAL HGy% A 131 HIS HB2 1.0 . 5.46 2780 2479 A 132 MET H A 132 MET HB2 1.0 . 3.42 2781 2479 A 132 MET H A 132 MET HB3 1.0 . 3.42 2782 2480 A 133 ALA H A 132 MET HB2 1.0 . 3.45 2783 2480 A 133 ALA H A 132 MET HB3 1.0 . 3.45 2784 2481 A 162 ALA HB% A 132 MET HB2 1.0 . 3.95 2785 2481 A 162 ALA HB% A 132 MET HB3 1.0 . 3.95 2786 2482 A 133 ALA HB% A 159 GLY HA3 1.0 . 4.13 2787 2482 A 133 ALA HB% A 159 GLY HA2 1.0 . 4.13 2788 2483 A 135 VAL HGx% A 139 LYS HD2 1.0 . 3.53 2789 2483 A 135 VAL HGx% A 139 LYS HD3 1.0 . 3.53 2790 2484 A 136 LEU HA A 139 LYS HD2 1.0 . 4.16 2791 2484 A 136 LEU HA A 139 LYS HD3 1.0 . 4.16 2792 2485 A 136 LEU HDx% A 159 GLY HA3 1.0 . 3.45 2793 2485 A 136 LEU HDx% A 159 GLY HA2 1.0 . 3.45 2794 2486 A 139 LYS H A 139 LYS HD2 1.0 . 4.56 2795 2486 A 139 LYS H A 139 LYS HD3 1.0 . 4.56 2796 2487 A 140 GLY H A 139 LYS HD2 1.0 . 4.83 2797 2487 A 140 GLY H A 139 LYS HD3 1.0 . 4.83 2798 2488 A 145 LYS HG2 A 145 LYS HE2 1.0 . 3.65 2799 2488 A 145 LYS HG2 A 145 LYS HE3 1.0 . 3.65 2800 2489 A 145 LYS HG3 A 145 LYS HE2 1.0 . 3.63 2801 2489 A 145 LYS HG3 A 145 LYS HE3 1.0 . 3.63 2802 2490 A 146 GLN H A 145 LYS HD2 1.0 . 5.09 2803 2490 A 146 GLN H A 145 LYS HD3 1.0 . 5.09 2804 2491 A 146 GLN HE21 A 145 LYS HD2 1.0 . 5.15 2805 2491 A 146 GLN HE21 A 145 LYS HD3 1.0 . 5.15 2806 2492 A 151 GLU H A 154 ASP HB3 1.0 . 5.26 2807 2492 A 151 GLU H A 154 ASP HB2 1.0 . 5.26 2808 2493 A 151 GLU HA A 154 ASP HB3 1.0 . 3.53 2809 2493 A 151 GLU HA A 154 ASP HB2 1.0 . 3.53 2810 2494 A 153 ILE H A 154 ASP HB3 1.0 . 4.68 2811 2494 A 153 ILE H A 154 ASP HB2 1.0 . 4.68 2812 2495 A 153 ILE HG2% A 154 ASP HB3 1.0 . 5.35 2813 2495 A 153 ILE HG2% A 154 ASP HB2 1.0 . 5.35 2814 2496 A 155 CYS H A 154 ASP HB3 1.0 . 3.77 2815 2496 A 155 CYS H A 154 ASP HB2 1.0 . 3.77 2816 2497 A 161 ASP H A 159 GLY HA3 1.0 . 4.19 2817 2497 A 161 ASP H A 159 GLY HA2 1.0 . 4.19 2818 2498 A 162 ALA H A 159 GLY HA3 1.0 . 3.85 2819 2498 A 162 ALA H A 159 GLY HA2 1.0 . 3.85 2820 2499 A 162 ALA HB% A 159 GLY HA3 1.0 . 4.58 2821 2499 A 162 ALA HB% A 159 GLY HA2 1.0 . 4.58 2822 2500 A 169 LEU HDx% A 159 GLY HA3 1.0 . 5.01 2823 2500 A 169 LEU HDx% A 159 GLY HA2 1.0 . 5.01 2824 2501 A 169 LEU HDy% A 159 GLY HA3 1.0 . 4.48 2825 2501 A 169 LEU HDy% A 159 GLY HA2 1.0 . 4.48 2826 2502 A 160 MET H A 160 MET HG3 1.0 . 3.86 2827 2502 A 160 MET H A 160 MET HG2 1.0 . 3.86 2828 2503 A 160 MET HA A 160 MET HG3 1.0 . 3.33 2829 2503 A 160 MET HA A 160 MET HG2 1.0 . 3.33 2830 2504 A 169 LEU HB2 A 160 MET HG3 1.0 . 5.47 2831 2504 A 169 LEU HB2 A 160 MET HG2 1.0 . 5.47 2832 2505 A 169 LEU HDy% A 160 MET HG3 1.0 . 4.86 2833 2505 A 169 LEU HDy% A 160 MET HG2 1.0 . 4.86 2834 2506 A 160 MET HG3 A 170 PRO HD3 1.0 . 4.63 2835 2506 A 160 MET HG2 A 170 PRO HD3 1.0 . 4.63 2836 2506 A 170 PRO HD2 A 160 MET HG3 1.0 . 4.63 2837 2506 A 160 MET HG2 A 170 PRO HD2 1.0 . 4.63 2838 2507 A 166 ASN H A 164 PRO HB2 1.0 . 5.58 2839 2507 A 166 ASN H A 164 PRO HB3 1.0 . 5.58 2840 2508 A 165 TYR H A 165 TYR HB3 1.0 . 3.08 2841 2508 A 165 TYR H A 165 TYR HB2 1.0 . 3.08 2842 2509 A 166 ASN H A 165 TYR HB3 1.0 . 3.18 2843 2509 A 166 ASN H A 165 TYR HB2 1.0 . 3.18 2844 2510 A 167 PRO HA A 170 PRO HG3 1.0 . 3.89 2845 2510 A 167 PRO HA A 170 PRO HG2 1.0 . 3.89 2846 2511 A 169 LEU H A 170 PRO HG3 1.0 . 4.33 2847 2511 A 169 LEU H A 170 PRO HG2 1.0 . 4.33 2848 2512 A 169 LEU H A 170 PRO HD3 1.0 . 3.49 2849 2512 A 169 LEU H A 170 PRO HD2 1.0 . 3.49 2850 2513 A 169 LEU HB2 A 170 PRO HD3 1.0 . 4.99 2851 2513 A 169 LEU HB2 A 170 PRO HD2 1.0 . 4.99 2852 2514 A 169 LEU HB3 A 170 PRO HD3 1.0 . 4.10 2853 2514 A 169 LEU HB3 A 170 PRO HD2 1.0 . 4.10 2854 2515 A 169 LEU HDy% A 170 PRO HD3 1.0 . 5.35 2855 2515 A 169 LEU HDy% A 170 PRO HD2 1.0 . 5.35 2856 2516 A 193 ALA HA A 170 PRO HG3 1.0 . 3.80 2857 2516 A 193 ALA HA A 170 PRO HG2 1.0 . 3.80 2858 2517 A 171 THR H A 170 PRO HD3 1.0 . 4.41 2859 2517 A 171 THR H A 170 PRO HD2 1.0 . 4.41 2860 2518 A 172 ASN H A 170 PRO HD3 1.0 . 4.80 2861 2518 A 172 ASN H A 170 PRO HD2 1.0 . 4.80 2862 2519 A 171 THR HG2% A 202 LYS HB2 1.0 . 3.18 2863 2519 A 171 THR HG2% A 202 LYS HB3 1.0 . 3.18 2864 2520 A 171 THR HG2% A 202 LYS HG2 1.0 . 3.63 2865 2520 A 171 THR HG2% A 202 LYS HG3 1.0 . 3.63 2866 2521 A 174 ALA HB% A 206 ARG HG2 1.0 . 3.63 2867 2521 A 174 ALA HB% A 206 ARG HG3 1.0 . 3.63 2868 2522 A 175 SER H A 206 ARG HG2 1.0 . 4.60 2869 2522 A 175 SER H A 206 ARG HG3 1.0 . 4.60 2870 2523 A 175 SER HA A 206 ARG HG2 1.0 . 4.05 2871 2523 A 175 SER HA A 206 ARG HG3 1.0 . 4.05 2872 2524 A 181 LYS H A 181 LYS HB2 1.0 . 3.43 2873 2524 A 181 LYS H A 181 LYS HB3 1.0 . 3.43 2874 2525 A 187 GLU H A 187 GLU HG2 1.0 . 4.11 2875 2525 A 187 GLU H A 187 GLU HG3 1.0 . 4.11 2876 2526 A 188 SER H A 187 GLU HG2 1.0 . 3.84 2877 2526 A 188 SER H A 187 GLU HG3 1.0 . 3.84 2878 2527 A 191 ASN H A 190 CYS HB2 1.0 . 3.58 2879 2527 A 191 ASN H A 190 CYS HB3 1.0 . 3.58 2880 2528 A 207 ARG H A 190 CYS HB2 1.0 . 4.90 2881 2528 A 207 ARG H A 190 CYS HB3 1.0 . 4.90 2882 2529 A 207 ARG HA A 190 CYS HB2 1.0 . 4.42 2883 2529 A 207 ARG HA A 190 CYS HB3 1.0 . 4.42 2884 2530 A 196 LEU H A 196 LEU HB2 1.0 . 3.49 2885 2530 A 196 LEU H A 196 LEU HB3 1.0 . 3.49 2886 2531 A 196 LEU HDy% A 196 LEU HB2 1.0 . 3.15 2887 2531 A 196 LEU HDy% A 196 LEU HB3 1.0 . 3.15 2888 2532 A 197 ASN H A 196 LEU HB2 1.0 . 3.18 2889 2532 A 197 ASN H A 196 LEU HB3 1.0 . 3.18 2890 2533 A 201 THR H A 202 LYS HB2 1.0 . 5.47 2891 2533 A 201 THR H A 202 LYS HB3 1.0 . 5.47 2892 2534 A 202 LYS H A 202 LYS HB2 1.0 . 2.76 2893 2534 A 202 LYS H A 202 LYS HB3 1.0 . 2.76 2894 2535 A 202 LYS H A 202 LYS HG2 1.0 . 4.14 2895 2535 A 202 LYS H A 202 LYS HG3 1.0 . 4.14 2896 2536 A 202 LYS HA A 202 LYS HG2 1.0 . 3.66 2897 2536 A 202 LYS HA A 202 LYS HG3 1.0 . 3.66 2898 2537 A 202 LYS HB3 A 202 LYS HEx 1.0 . 4.78 2899 2537 A 202 LYS HB2 A 202 LYS HEx 1.0 . 4.78 2900 2537 A 202 LYS HEy A 202 LYS HB2 1.0 . 4.78 2901 2537 A 202 LYS HEy A 202 LYS HB3 1.0 . 4.78 2902 2538 A 203 ALA H A 202 LYS HB2 1.0 . 3.53 2903 2538 A 203 ALA H A 202 LYS HB3 1.0 . 3.53 2904 2539 A 204 TYR HD% A 226 ARG HG3 1.0 . 5.36 2905 2539 A 204 TYR HD% A 226 ARG HG2 1.0 . 5.36 2906 2540 A 205 SER H A 206 ARG HB2 1.0 . 4.76 2907 2540 A 205 SER H A 206 ARG HB3 1.0 . 4.76 2908 2541 A 206 ARG H A 206 ARG HG2 1.0 . 4.39 2909 2541 A 206 ARG H A 206 ARG HG3 1.0 . 4.39 2910 2542 A 206 ARG HA A 206 ARG HG2 1.0 . 3.70 2911 2542 A 206 ARG HA A 206 ARG HG3 1.0 . 3.70 2912 2543 A 211 ARG H A 212 PHE HB3 1.0 . 5.52 2913 2543 A 211 ARG H A 212 PHE HB2 1.0 . 5.52 2914 2544 A 211 ARG HBy A 212 PHE HB3 1.0 . 5.71 2915 2544 A 211 ARG HBx A 212 PHE HB3 1.0 . 5.71 2916 2544 A 212 PHE HB2 A 211 ARG HBx 1.0 . 5.71 2917 2544 A 211 ARG HBy A 212 PHE HB2 1.0 . 5.71 2918 2545 A 213 ALA H A 212 PHE HB3 1.0 . 3.26 2919 2545 A 213 ALA H A 212 PHE HB2 1.0 . 3.26 2920 2546 A 214 LEU H A 212 PHE HB3 1.0 . 5.15 2921 2546 A 214 LEU H A 212 PHE HB2 1.0 . 5.15 2922 2547 A 220 ALA HB% A 212 PHE HB3 1.0 . 4.68 2923 2547 A 220 ALA HB% A 212 PHE HB2 1.0 . 4.68 2924 2548 A 224 TYR HE% A 212 PHE HB3 1.0 . 4.54 2925 2548 A 224 TYR HE% A 212 PHE HB2 1.0 . 4.54 2926 2549 A 216 LYS H A 216 LYS HB2 1.0 . 3.19 2927 2549 A 216 LYS H A 216 LYS HB3 1.0 . 3.19 2928 2550 A 219 GLU H A 216 LYS HB2 1.0 . 3.92 2929 2550 A 219 GLU H A 216 LYS HB3 1.0 . 3.92 2930 2551 A 221 LYS H A 221 LYS HDx 1.0 . 4.39 2931 2551 A 221 LYS H A 221 LYS HDy 1.0 . 4.39 2932 2552 A 221 LYS HB2 A 221 LYS HDx 1.0 . 3.68 2933 2552 A 221 LYS HB2 A 221 LYS HDy 1.0 . 3.68 2934 2553 A 244 ILE HG2% A 221 LYS HDx 1.0 . 3.89 2935 2553 A 244 ILE HG2% A 221 LYS HDy 1.0 . 3.89 2936 2554 A 245 SER H A 221 LYS HDx 1.0 . 5.42 2937 2554 A 245 SER H A 221 LYS HDy 1.0 . 5.42 2938 2555 A 245 SER HA A 221 LYS HDx 1.0 . 4.60 2939 2555 A 245 SER HA A 221 LYS HDy 1.0 . 4.60 2940 2556 A 248 LEU HDx% A 221 LYS HDx 1.0 . 4.17 2941 2556 A 248 LEU HDx% A 221 LYS HDy 1.0 . 4.17 2942 2557 A 222 LYS H A 222 LYS HG2 1.0 . 3.94 2943 2557 A 222 LYS H A 222 LYS HG3 1.0 . 3.94 2944 2558 A 223 ASP H A 222 LYS HG2 1.0 . 5.29 2945 2558 A 223 ASP H A 222 LYS HG3 1.0 . 5.29 2946 2559 A 223 ASP HA A 226 ARG HB2 1.0 . 4.09 2947 2559 A 223 ASP HA A 226 ARG HB3 1.0 . 4.09 2948 2560 A 225 GLU H A 225 GLU HB2 1.0 . 3.47 2949 2560 A 225 GLU H A 225 GLU HB3 1.0 . 3.47 2950 2561 A 226 ARG H A 226 ARG HG3 1.0 . 4.12 2951 2561 A 226 ARG H A 226 ARG HG2 1.0 . 4.12 2952 2562 A 226 ARG HD3 A 226 ARG HB2 1.0 . 3.68 2953 2562 A 226 ARG HD3 A 226 ARG HB3 1.0 . 3.68 2954 2563 A 226 ARG HE A 226 ARG HB2 1.0 . 5.35 2955 2563 A 226 ARG HE A 226 ARG HB3 1.0 . 5.35 2956 2564 A 227 VAL H A 226 ARG HB2 1.0 . 3.51 2957 2564 A 227 VAL H A 226 ARG HB3 1.0 . 3.51 2958 2565 A 227 VAL H A 226 ARG HG3 1.0 . 4.90 2959 2565 A 227 VAL H A 226 ARG HG2 1.0 . 4.90 2960 2566 A 228 LEU H A 228 LEU HB2 1.0 . 3.02 2961 2566 A 228 LEU H A 228 LEU HB3 1.0 . 3.02 2962 2567 A 229 GLU H A 228 LEU HB2 1.0 . 3.41 2963 2567 A 229 GLU H A 228 LEU HB3 1.0 . 3.41 2964 2568 A 231 GLU H A 228 LEU HB2 1.0 . 5.17 2965 2568 A 231 GLU H A 228 LEU HB3 1.0 . 5.17 2966 2569 A 233 ASN H A 233 ASN HB3 1.0 . 3.13 2967 2569 A 233 ASN H A 233 ASN HB2 1.0 . 3.13 2968 2570 A 233 ASN HD21 A 233 ASN HB3 1.0 . 2.92 2969 2570 A 233 ASN HD21 A 233 ASN HB2 1.0 . 2.92 2970 2571 A 233 ASN HD22 A 233 ASN HB3 1.0 . 3.28 2971 2571 A 233 ASN HD22 A 233 ASN HB2 1.0 . 3.28 2972 2572 A 235 PHE H A 234 ASN HB3 1.0 . 4.21 2973 2572 A 235 PHE H A 234 ASN HB2 1.0 . 4.21 2974 2573 A 237 ALA H A 234 ASN HB3 1.0 . 4.52 2975 2573 A 237 ALA H A 234 ASN HB2 1.0 . 4.52 2976 2574 A 242 ARG HA A 242 ARG HG2 1.0 . 3.10 2977 2574 A 242 ARG HA A 242 ARG HG3 1.0 . 3.10 2978 2575 A 242 ARG HG2 A 245 SER HBx 1.0 . 5.31 2979 2575 A 242 ARG HG3 A 245 SER HBx 1.0 . 5.31 2980 2575 A 245 SER HBy A 242 ARG HG2 1.0 . 5.31 2981 2575 A 245 SER HBy A 242 ARG HG3 1.0 . 5.31 2982 2576 A 244 ILE H A 243 LYS HD2 1.0 . 4.92 2983 2576 A 244 ILE H A 243 LYS HD3 1.0 . 4.92 2984 2577 A 251 LYS HA A 251 LYS HG2 1.0 . 3.37 2985 2577 A 251 LYS HA A 251 LYS HG3 1.0 . 3.37 2986 2578 A 252 GLU H A 251 LYS HG2 1.0 . 3.44 2987 2578 A 252 GLU H A 251 LYS HG3 1.0 . 3.44 2988 2579 A 253 ASN H A 251 LYS HG2 1.0 . 4.63 2989 2579 A 253 ASN H A 251 LYS HG3 1.0 . 4.63 2990 2580 A 252 GLU H A 252 GLU HB2 1.0 . 2.92 2991 2580 A 252 GLU H A 252 GLU HB3 1.0 . 2.92 2992 2581 A 252 GLU H A 252 GLU HG2 1.0 . 3.13 2993 2581 A 252 GLU H A 252 GLU HG3 1.0 . 3.13 2994 2582 A 253 ASN H A 252 GLU HB2 1.0 . 3.40 2995 2582 A 253 ASN H A 252 GLU HB3 1.0 . 3.40 2996 2583 A 254 SER H A 252 GLU HB2 1.0 . 5.07 2997 2583 A 254 SER H A 252 GLU HB3 1.0 . 5.07 2998 2584 A 253 ASN H A 252 GLU HG2 1.0 . 4.63 2999 2584 A 253 ASN H A 252 GLU HG3 1.0 . 4.63 3000 2585 A 253 ASN H A 253 ASN HB3 1.0 . 2.95 3001 2585 A 253 ASN H A 253 ASN HB2 1.0 . 2.95 3002 2586 A 253 ASN HD21 A 253 ASN HB3 1.0 . 2.92 3003 2586 A 253 ASN HD21 A 253 ASN HB2 1.0 . 2.92 3004 2587 A 253 ASN HD22 A 253 ASN HB3 1.0 . 3.50 3005 2587 A 253 ASN HD22 A 253 ASN HB2 1.0 . 3.50 3006 2588 A 254 SER H A 253 ASN HB3 1.0 . 3.84 3007 2588 A 254 SER H A 253 ASN HB2 1.0 . 3.84 3008 2589 A 255 TYR H A 255 TYR HB3 1.0 . 2.93 3009 2589 A 255 TYR H A 255 TYR HB2 1.0 . 2.93 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 130 PRO C A 131 HIS N A 131 HIS CA A 131 HIS C 1.0 -81.6 -41.6 PHI 2 2 A 131 HIS N A 131 HIS CA A 131 HIS C A 132 MET N 1.0 -52.9 -12.9 PSI 3 3 A 131 HIS C A 132 MET N A 132 MET CA A 132 MET C 1.0 -84.1 -44.1 PHI 4 4 A 132 MET N A 132 MET CA A 132 MET C A 133 ALA N 1.0 -58.2 -17.9 PSI 5 5 A 132 MET C A 133 ALA N A 133 ALA CA A 133 ALA C 1.0 -84.2 -44.2 PHI 6 6 A 133 ALA N A 133 ALA CA A 133 ALA C A 134 LEU N 1.0 -61.1 -21.1 PSI 7 7 A 133 ALA C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -82.8 -42.8 PHI 8 8 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 VAL N 1.0 -60.3 -20.3 PSI 9 9 A 134 LEU C A 135 VAL N A 135 VAL CA A 135 VAL C 1.0 -82.9 -42.9 PHI 10 10 A 135 VAL N A 135 VAL CA A 135 VAL C A 136 LEU N 1.0 -65.0 -25.0 PSI 11 11 A 135 VAL C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -83.9 -43.9 PHI 12 12 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 LYS N 1.0 -62.5 -22.5 PSI 13 13 A 136 LEU C A 137 LYS N A 137 LYS CA A 137 LYS C 1.0 -82.2 -42.2 PHI 14 14 A 137 LYS N A 137 LYS CA A 137 LYS C A 138 GLU N 1.0 -60.5 -20.5 PSI 15 15 A 137 LYS C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -83.1 -43.1 PHI 16 16 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 LYS N 1.0 -58.9 -18.9 PSI 17 17 A 138 GLU C A 139 LYS N A 139 LYS CA A 139 LYS C 1.0 -83.6 -43.6 PHI 18 18 A 139 LYS N A 139 LYS CA A 139 LYS C A 140 GLY N 1.0 -61.2 -19.0 PSI 19 19 A 139 LYS C A 140 GLY N A 140 GLY CA A 140 GLY C 1.0 -80.7 -40.7 PHI 20 20 A 140 GLY N A 140 GLY CA A 140 GLY C A 141 ASN N 1.0 -61.4 -21.4 PSI 21 21 A 140 GLY C A 141 ASN N A 141 ASN CA A 141 ASN C 1.0 -86.8 -46.8 PHI 22 22 A 141 ASN N A 141 ASN CA A 141 ASN C A 142 LYS N 1.0 -59.6 -19.6 PSI 23 23 A 141 ASN C A 142 LYS N A 142 LYS CA A 142 LYS C 1.0 -79.7 -39.7 PHI 24 24 A 142 LYS N A 142 LYS CA A 142 LYS C A 143 TYR N 1.0 -64.7 -24.7 PSI 25 25 A 142 LYS C A 143 TYR N A 143 TYR CA A 143 TYR C 1.0 -84.0 -44.0 PHI 26 26 A 143 TYR N A 143 TYR CA A 143 TYR C A 144 PHE N 1.0 -58.8 -18.8 PSI 27 27 A 143 TYR C A 144 PHE N A 144 PHE CA A 144 PHE C 1.0 -83.5 -43.5 PHI 28 28 A 144 PHE N A 144 PHE CA A 144 PHE C A 145 LYS N 1.0 -61.2 -21.2 PSI 29 29 A 144 PHE C A 145 LYS N A 145 LYS CA A 145 LYS C 1.0 -84.2 -44.2 PHI 30 30 A 145 LYS N A 145 LYS CA A 145 LYS C A 146 GLN N 1.0 -59.1 -19.1 PSI 31 31 A 145 LYS C A 146 GLN N A 146 GLN CA A 146 GLN C 1.0 -112.6 -69.3 PHI 32 32 A 146 GLN N A 146 GLN CA A 146 GLN C A 147 GLY N 1.0 -26.0 26.2 PSI 33 33 A 146 GLN C A 147 GLY N A 147 GLY CA A 147 GLY C 1.0 50.5 113.4 PHI 34 34 A 147 GLY N A 147 GLY CA A 147 GLY C A 148 LYS N 1.0 -7.9 43.9 PSI 35 35 A 147 GLY C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -113.5 -68.5 PHI 36 36 A 148 LYS N A 148 LYS CA A 148 LYS C A 149 TYR N 1.0 29.1 148.6 PSI 37 37 A 148 LYS C A 149 TYR N A 149 TYR CA A 149 TYR C 1.0 -78.1 -38.1 PHI 38 38 A 149 TYR N A 149 TYR CA A 149 TYR C A 150 ASP N 1.0 -66.9 -14.3 PSI 39 39 A 149 TYR C A 150 ASP N A 150 ASP CA A 150 ASP C 1.0 -83.1 -43.1 PHI 40 40 A 150 ASP N A 150 ASP CA A 150 ASP C A 151 GLU N 1.0 -58.3 -18.3 PSI 41 41 A 150 ASP C A 151 GLU N A 151 GLU CA A 151 GLU C 1.0 -86.3 -46.3 PHI 42 42 A 151 GLU N A 151 GLU CA A 151 GLU C A 152 ALA N 1.0 -59.9 -19.9 PSI 43 43 A 151 GLU C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -82.3 -42.3 PHI 44 44 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 ILE N 1.0 -60.7 -20.7 PSI 45 45 A 152 ALA C A 153 ILE N A 153 ILE CA A 153 ILE C 1.0 -80.1 -40.1 PHI 46 46 A 153 ILE N A 153 ILE CA A 153 ILE C A 154 ASP N 1.0 -60.6 -20.6 PSI 47 47 A 153 ILE C A 154 ASP N A 154 ASP CA A 154 ASP C 1.0 -81.5 -41.5 PHI 48 48 A 154 ASP N A 154 ASP CA A 154 ASP C A 155 CYS N 1.0 -63.2 -23.2 PSI 49 49 A 154 ASP C A 155 CYS N A 155 CYS CA A 155 CYS C 1.0 -81.4 -41.4 PHI 50 50 A 155 CYS N A 155 CYS CA A 155 CYS C A 156 TYR N 1.0 -65.0 -23.4 PSI 51 51 A 155 CYS C A 156 TYR N A 156 TYR CA A 156 TYR C 1.0 -86.4 -46.4 PHI 52 52 A 156 TYR N A 156 TYR CA A 156 TYR C A 157 THR N 1.0 -57.4 -17.4 PSI 53 53 A 156 TYR C A 157 THR N A 157 THR CA A 157 THR C 1.0 -80.6 -40.6 PHI 54 54 A 157 THR N A 157 THR CA A 157 THR C A 158 LYS N 1.0 -63.2 -23.2 PSI 55 55 A 157 THR C A 158 LYS N A 158 LYS CA A 158 LYS C 1.0 -82.8 -42.8 PHI 56 56 A 158 LYS N A 158 LYS CA A 158 LYS C A 159 GLY N 1.0 -58.5 -18.5 PSI 57 57 A 158 LYS C A 159 GLY N A 159 GLY CA A 159 GLY C 1.0 -83.8 -43.8 PHI 58 58 A 159 GLY N A 159 GLY CA A 159 GLY C A 160 MET N 1.0 -61.4 -21.4 PSI 59 59 A 159 GLY C A 160 MET N A 160 MET CA A 160 MET C 1.0 -82.4 -42.4 PHI 60 60 A 160 MET N A 160 MET CA A 160 MET C A 161 ASP N 1.0 -63.5 -23.5 PSI 61 61 A 160 MET C A 161 ASP N A 161 ASP CA A 161 ASP C 1.0 -89.2 -49.2 PHI 62 62 A 161 ASP N A 161 ASP CA A 161 ASP C A 162 ALA N 1.0 -57.8 11.4 PSI 63 63 A 161 ASP C A 162 ALA N A 162 ALA CA A 162 ALA C 1.0 -117.5 -54.7 PHI 64 64 A 162 ALA N A 162 ALA CA A 162 ALA C A 163 ASP N 1.0 -73.7 39.3 PSI 65 65 A 167 PRO C A 168 VAL N A 168 VAL CA A 168 VAL C 1.0 -75.4 -35.4 PHI 66 66 A 168 VAL N A 168 VAL CA A 168 VAL C A 169 LEU N 1.0 -62.4 -16.9 PSI 67 67 A 168 VAL C A 169 LEU N A 169 LEU CA A 169 LEU C 1.0 -79.9 -39.9 PHI 68 68 A 169 LEU N A 169 LEU CA A 169 LEU C A 170 PRO N 1.0 -67.5 -27.5 PSI 69 69 A 170 PRO N A 170 PRO CA A 170 PRO C A 171 THR N 1.0 -55.0 -15.0 PSI 70 70 A 170 PRO C A 171 THR N A 171 THR CA A 171 THR C 1.0 -84.0 -44.0 PHI 71 71 A 171 THR N A 171 THR CA A 171 THR C A 172 ASN N 1.0 -57.9 -17.9 PSI 72 72 A 171 THR C A 172 ASN N A 172 ASN CA A 172 ASN C 1.0 -87.2 -47.2 PHI 73 73 A 172 ASN N A 172 ASN CA A 172 ASN C A 173 ARG N 1.0 -59.2 -19.2 PSI 74 74 A 172 ASN C A 173 ARG N A 173 ARG CA A 173 ARG C 1.0 -84.0 -44.0 PHI 75 75 A 173 ARG N A 173 ARG CA A 173 ARG C A 174 ALA N 1.0 -60.0 -20.0 PSI 76 76 A 173 ARG C A 174 ALA N A 174 ALA CA A 174 ALA C 1.0 -82.1 -42.1 PHI 77 77 A 174 ALA N A 174 ALA CA A 174 ALA C A 175 SER N 1.0 -63.0 -23.0 PSI 78 78 A 174 ALA C A 175 SER N A 175 SER CA A 175 SER C 1.0 -83.6 -43.6 PHI 79 79 A 175 SER N A 175 SER CA A 175 SER C A 176 ALA N 1.0 -60.7 -20.7 PSI 80 80 A 175 SER C A 176 ALA N A 176 ALA CA A 176 ALA C 1.0 -82.7 -42.7 PHI 81 81 A 176 ALA N A 176 ALA CA A 176 ALA C A 177 TYR N 1.0 -62.2 -22.2 PSI 82 82 A 176 ALA C A 177 TYR N A 177 TYR CA A 177 TYR C 1.0 -82.7 -42.7 PHI 83 83 A 177 TYR N A 177 TYR CA A 177 TYR C A 178 PHE N 1.0 -61.7 -21.7 PSI 84 84 A 177 TYR C A 178 PHE N A 178 PHE CA A 178 PHE C 1.0 -82.4 -42.4 PHI 85 85 A 178 PHE N A 178 PHE CA A 178 PHE C A 179 ARG N 1.0 -62.6 -22.6 PSI 86 86 A 178 PHE C A 179 ARG N A 179 ARG CA A 179 ARG C 1.0 -84.0 -44.0 PHI 87 87 A 179 ARG N A 179 ARG CA A 179 ARG C A 180 LEU N 1.0 -58.4 2.3 PSI 88 88 A 179 ARG C A 180 LEU N A 180 LEU CA A 180 LEU C 1.0 -121.9 -68.8 PHI 89 89 A 180 LEU N A 180 LEU CA A 180 LEU C A 181 LYS N 1.0 -6.5 34.6 PSI 90 90 A 180 LEU C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 40.5 80.5 PHI 91 91 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 LYS N 1.0 11.9 51.9 PSI 92 92 A 182 LYS C A 183 PHE N A 183 PHE CA A 183 PHE C 1.0 -82.3 -37.8 PHI 93 93 A 183 PHE N A 183 PHE CA A 183 PHE C A 184 ALA N 1.0 -70.0 -13.8 PSI 94 94 A 183 PHE C A 184 ALA N A 184 ALA CA A 184 ALA C 1.0 -84.7 -44.7 PHI 95 95 A 184 ALA N A 184 ALA CA A 184 ALA C A 185 VAL N 1.0 -56.6 -16.6 PSI 96 96 A 184 ALA C A 185 VAL N A 185 VAL CA A 185 VAL C 1.0 -85.9 -45.9 PHI 97 97 A 185 VAL N A 185 VAL CA A 185 VAL C A 186 ALA N 1.0 -61.7 -21.7 PSI 98 98 A 185 VAL C A 186 ALA N A 186 ALA CA A 186 ALA C 1.0 -82.0 -42.0 PHI 99 99 A 186 ALA N A 186 ALA CA A 186 ALA C A 187 GLU N 1.0 -61.7 -21.7 PSI 100 100 A 186 ALA C A 187 GLU N A 187 GLU CA A 187 GLU C 1.0 -79.9 -39.9 PHI 101 101 A 187 GLU N A 187 GLU CA A 187 GLU C A 188 SER N 1.0 -66.8 -26.8 PSI 102 102 A 187 GLU C A 188 SER N A 188 SER CA A 188 SER C 1.0 -87.2 -47.2 PHI 103 103 A 188 SER N A 188 SER CA A 188 SER C A 189 ASP N 1.0 -57.0 -15.5 PSI 104 104 A 188 SER C A 189 ASP N A 189 ASP CA A 189 ASP C 1.0 -85.0 -45.0 PHI 105 105 A 189 ASP N A 189 ASP CA A 189 ASP C A 190 CYS N 1.0 -63.4 -23.4 PSI 106 106 A 189 ASP C A 190 CYS N A 190 CYS CA A 190 CYS C 1.0 -84.2 -44.2 PHI 107 107 A 190 CYS N A 190 CYS CA A 190 CYS C A 191 ASN N 1.0 -59.6 -19.6 PSI 108 108 A 190 CYS C A 191 ASN N A 191 ASN CA A 191 ASN C 1.0 -87.6 -47.6 PHI 109 109 A 191 ASN N A 191 ASN CA A 191 ASN C A 192 LEU N 1.0 -56.0 -16.0 PSI 110 110 A 191 ASN C A 192 LEU N A 192 LEU CA A 192 LEU C 1.0 -86.2 -46.2 PHI 111 111 A 192 LEU N A 192 LEU CA A 192 LEU C A 193 ALA N 1.0 -60.0 -20.0 PSI 112 112 A 192 LEU C A 193 ALA N A 193 ALA CA A 193 ALA C 1.0 -80.9 -40.9 PHI 113 113 A 193 ALA N A 193 ALA CA A 193 ALA C A 194 VAL N 1.0 -63.8 -23.8 PSI 114 114 A 193 ALA C A 194 VAL N A 194 VAL CA A 194 VAL C 1.0 -86.2 -46.2 PHI 115 115 A 194 VAL N A 194 VAL CA A 194 VAL C A 195 ALA N 1.0 -62.3 -22.3 PSI 116 116 A 194 VAL C A 195 ALA N A 195 ALA CA A 195 ALA C 1.0 -85.8 -45.8 PHI 117 117 A 195 ALA N A 195 ALA CA A 195 ALA C A 196 LEU N 1.0 -67.1 0.9 PSI 118 118 A 195 ALA C A 196 LEU N A 196 LEU CA A 196 LEU C 1.0 -102.5 -61.9 PHI 119 119 A 196 LEU N A 196 LEU CA A 196 LEU C A 197 ASN N 1.0 -57.9 22.5 PSI 120 120 A 198 ARG C A 199 SER N A 199 SER CA A 199 SER C 1.0 -142.9 -61.2 PHI 121 121 A 199 SER N A 199 SER CA A 199 SER C A 200 TYR N 1.0 -48.4 53.8 PSI 122 122 A 199 SER C A 200 TYR N A 200 TYR CA A 200 TYR C 1.0 -126.8 -53.1 PHI 123 123 A 200 TYR N A 200 TYR CA A 200 TYR C A 201 THR N 1.0 53.2 173.6 PSI 124 124 A 200 TYR C A 201 THR N A 201 THR CA A 201 THR C 1.0 -75.5 -35.5 PHI 125 125 A 201 THR N A 201 THR CA A 201 THR C A 202 LYS N 1.0 -66.0 -12.7 PSI 126 126 A 201 THR C A 202 LYS N A 202 LYS CA A 202 LYS C 1.0 -85.4 -45.4 PHI 127 127 A 202 LYS N A 202 LYS CA A 202 LYS C A 203 ALA N 1.0 -53.5 -2.8 PSI 128 128 A 202 LYS C A 203 ALA N A 203 ALA CA A 203 ALA C 1.0 -82.6 -42.6 PHI 129 129 A 203 ALA N A 203 ALA CA A 203 ALA C A 204 TYR N 1.0 -61.6 -20.2 PSI 130 130 A 203 ALA C A 204 TYR N A 204 TYR CA A 204 TYR C 1.0 -84.4 -44.4 PHI 131 131 A 204 TYR N A 204 TYR CA A 204 TYR C A 205 SER N 1.0 -60.7 -20.7 PSI 132 132 A 204 TYR C A 205 SER N A 205 SER CA A 205 SER C 1.0 -81.7 -41.7 PHI 133 133 A 205 SER N A 205 SER CA A 205 SER C A 206 ARG N 1.0 -64.8 -6.5 PSI 134 134 A 205 SER C A 206 ARG N A 206 ARG CA A 206 ARG C 1.0 -93.3 -42.1 PHI 135 135 A 206 ARG N A 206 ARG CA A 206 ARG C A 207 ARG N 1.0 -79.3 11.0 PSI 136 136 A 206 ARG C A 207 ARG N A 207 ARG CA A 207 ARG C 1.0 -83.9 -43.9 PHI 137 137 A 207 ARG N A 207 ARG CA A 207 ARG C A 208 GLY N 1.0 -57.9 -17.9 PSI 138 138 A 207 ARG C A 208 GLY N A 208 GLY CA A 208 GLY C 1.0 -83.9 -43.9 PHI 139 139 A 208 GLY N A 208 GLY CA A 208 GLY C A 209 ALA N 1.0 -63.9 -23.9 PSI 140 140 A 208 GLY C A 209 ALA N A 209 ALA CA A 209 ALA C 1.0 -84.1 -44.1 PHI 141 141 A 209 ALA N A 209 ALA CA A 209 ALA C A 210 ALA N 1.0 -59.9 -19.9 PSI 142 142 A 209 ALA C A 210 ALA N A 210 ALA CA A 210 ALA C 1.0 -82.7 -42.7 PHI 143 143 A 210 ALA N A 210 ALA CA A 210 ALA C A 211 ARG N 1.0 -62.0 -22.0 PSI 144 144 A 210 ALA C A 211 ARG N A 211 ARG CA A 211 ARG C 1.0 -85.4 -45.4 PHI 145 145 A 211 ARG N A 211 ARG CA A 211 ARG C A 212 PHE N 1.0 -58.2 -18.2 PSI 146 146 A 211 ARG C A 212 PHE N A 212 PHE CA A 212 PHE C 1.0 -82.1 -42.1 PHI 147 147 A 212 PHE N A 212 PHE CA A 212 PHE C A 213 ALA N 1.0 -65.5 -25.5 PSI 148 148 A 212 PHE C A 213 ALA N A 213 ALA CA A 213 ALA C 1.0 -83.0 -43.0 PHI 149 149 A 213 ALA N A 213 ALA CA A 213 ALA C A 214 LEU N 1.0 -49.2 3.1 PSI 150 150 A 213 ALA C A 214 LEU N A 214 LEU CA A 214 LEU C 1.0 -111.4 -71.4 PHI 151 151 A 214 LEU N A 214 LEU CA A 214 LEU C A 215 GLN N 1.0 -11.4 31.4 PSI 152 152 A 214 LEU C A 215 GLN N A 215 GLN CA A 215 GLN C 1.0 41.6 81.6 PHI 153 153 A 215 GLN N A 215 GLN CA A 215 GLN C A 216 LYS N 1.0 8.1 48.1 PSI 154 154 A 216 LYS C A 217 LEU N A 217 LEU CA A 217 LEU C 1.0 -80.6 -40.6 PHI 155 155 A 217 LEU N A 217 LEU CA A 217 LEU C A 218 GLU N 1.0 -62.7 -15.7 PSI 156 156 A 217 LEU C A 218 GLU N A 218 GLU CA A 218 GLU C 1.0 -79.4 -39.4 PHI 157 157 A 218 GLU N A 218 GLU CA A 218 GLU C A 219 GLU N 1.0 -64.0 -24.0 PSI 158 158 A 218 GLU C A 219 GLU N A 219 GLU CA A 219 GLU C 1.0 -84.0 -44.0 PHI 159 159 A 219 GLU N A 219 GLU CA A 219 GLU C A 220 ALA N 1.0 -61.7 -21.7 PSI 160 160 A 219 GLU C A 220 ALA N A 220 ALA CA A 220 ALA C 1.0 -84.0 -44.0 PHI 161 161 A 220 ALA N A 220 ALA CA A 220 ALA C A 221 LYS N 1.0 -59.7 -19.7 PSI 162 162 A 220 ALA C A 221 LYS N A 221 LYS CA A 221 LYS C 1.0 -80.6 -40.6 PHI 163 163 A 221 LYS N A 221 LYS CA A 221 LYS C A 222 LYS N 1.0 -67.4 -27.4 PSI 164 164 A 221 LYS C A 222 LYS N A 222 LYS CA A 222 LYS C 1.0 -81.7 -41.7 PHI 165 165 A 222 LYS N A 222 LYS CA A 222 LYS C A 223 ASP N 1.0 -59.3 -19.3 PSI 166 166 A 222 LYS C A 223 ASP N A 223 ASP CA A 223 ASP C 1.0 -84.3 -44.3 PHI 167 167 A 223 ASP N A 223 ASP CA A 223 ASP C A 224 TYR N 1.0 -64.8 -24.8 PSI 168 168 A 223 ASP C A 224 TYR N A 224 TYR CA A 224 TYR C 1.0 -81.8 -41.8 PHI 169 169 A 224 TYR N A 224 TYR CA A 224 TYR C A 225 GLU N 1.0 -59.0 -19.0 PSI 170 170 A 224 TYR C A 225 GLU N A 225 GLU CA A 225 GLU C 1.0 -82.4 -42.4 PHI 171 171 A 225 GLU N A 225 GLU CA A 225 GLU C A 226 ARG N 1.0 -60.6 -20.6 PSI 172 172 A 225 GLU C A 226 ARG N A 226 ARG CA A 226 ARG C 1.0 -85.6 -45.6 PHI 173 173 A 226 ARG N A 226 ARG CA A 226 ARG C A 227 VAL N 1.0 -57.2 -17.2 PSI 174 174 A 226 ARG C A 227 VAL N A 227 VAL CA A 227 VAL C 1.0 -82.9 -42.9 PHI 175 175 A 227 VAL N A 227 VAL CA A 227 VAL C A 228 LEU N 1.0 -66.7 -26.7 PSI 176 176 A 227 VAL C A 228 LEU N A 228 LEU CA A 228 LEU C 1.0 -86.9 -46.9 PHI 177 177 A 228 LEU N A 228 LEU CA A 228 LEU C A 229 GLU N 1.0 -58.8 1.6 PSI 178 178 A 228 LEU C A 229 GLU N A 229 GLU CA A 229 GLU C 1.0 -91.6 -51.6 PHI 179 179 A 229 GLU N A 229 GLU CA A 229 GLU C A 230 LEU N 1.0 -63.1 0.6 PSI 180 180 A 232 PRO N A 232 PRO CA A 232 PRO C A 233 ASN N 1.0 -37.3 2.7 PSI 181 181 A 232 PRO C A 233 ASN N A 233 ASN CA A 233 ASN C 1.0 -111.7 -65.6 PHI 182 182 A 233 ASN N A 233 ASN CA A 233 ASN C A 234 ASN N 1.0 -30.1 18.9 PSI 183 183 A 234 ASN C A 235 PHE N A 235 PHE CA A 235 PHE C 1.0 -90.1 -50.1 PHI 184 184 A 235 PHE N A 235 PHE CA A 235 PHE C A 236 GLU N 1.0 -61.3 10.7 PSI 185 185 A 235 PHE C A 236 GLU N A 236 GLU CA A 236 GLU C 1.0 -84.9 -44.9 PHI 186 186 A 236 GLU N A 236 GLU CA A 236 GLU C A 237 ALA N 1.0 -56.9 -16.9 PSI 187 187 A 236 GLU C A 237 ALA N A 237 ALA CA A 237 ALA C 1.0 -81.3 -41.3 PHI 188 188 A 237 ALA N A 237 ALA CA A 237 ALA C A 238 THR N 1.0 -61.4 -21.4 PSI 189 189 A 237 ALA C A 238 THR N A 238 THR CA A 238 THR C 1.0 -83.4 -43.4 PHI 190 190 A 238 THR N A 238 THR CA A 238 THR C A 239 ASN N 1.0 -63.8 -23.8 PSI 191 191 A 238 THR C A 239 ASN N A 239 ASN CA A 239 ASN C 1.0 -82.5 -42.5 PHI 192 192 A 239 ASN N A 239 ASN CA A 239 ASN C A 240 GLU N 1.0 -60.8 -20.8 PSI 193 193 A 239 ASN C A 240 GLU N A 240 GLU CA A 240 GLU C 1.0 -85.7 -45.7 PHI 194 194 A 240 GLU N A 240 GLU CA A 240 GLU C A 241 LEU N 1.0 -59.6 -19.6 PSI 195 195 A 240 GLU C A 241 LEU N A 241 LEU CA A 241 LEU C 1.0 -85.3 -45.3 PHI 196 196 A 241 LEU N A 241 LEU CA A 241 LEU C A 242 ARG N 1.0 -59.2 -19.2 PSI 197 197 A 241 LEU C A 242 ARG N A 242 ARG CA A 242 ARG C 1.0 -84.6 -44.6 PHI 198 198 A 242 ARG N A 242 ARG CA A 242 ARG C A 243 LYS N 1.0 -59.9 -19.9 PSI 199 199 A 242 ARG C A 243 LYS N A 243 LYS CA A 243 LYS C 1.0 -84.9 -44.9 PHI 200 200 A 243 LYS N A 243 LYS CA A 243 LYS C A 244 ILE N 1.0 -60.7 -20.7 PSI 201 201 A 243 LYS C A 244 ILE N A 244 ILE CA A 244 ILE C 1.0 -85.0 -45.0 PHI 202 202 A 244 ILE N A 244 ILE CA A 244 ILE C A 245 SER N 1.0 -64.8 -24.8 PSI 203 203 A 244 ILE C A 245 SER N A 245 SER CA A 245 SER C 1.0 -79.3 -39.3 PHI 204 204 A 245 SER N A 245 SER CA A 245 SER C A 246 GLN N 1.0 -60.9 -20.9 PSI 205 205 A 245 SER C A 246 GLN N A 246 GLN CA A 246 GLN C 1.0 -84.9 -44.9 PHI 206 206 A 246 GLN N A 246 GLN CA A 246 GLN C A 247 ALA N 1.0 -62.0 -22.0 PSI 207 207 A 246 GLN C A 247 ALA N A 247 ALA CA A 247 ALA C 1.0 -83.5 -43.5 PHI 208 208 A 247 ALA N A 247 ALA CA A 247 ALA C A 248 LEU N 1.0 -58.9 -18.9 PSI 209 209 A 247 ALA C A 248 LEU N A 248 LEU CA A 248 LEU C 1.0 -84.7 -44.7 PHI 210 210 A 248 LEU N A 248 LEU CA A 248 LEU C A 249 ALA N 1.0 -54.5 -14.5 PSI 211 211 A 248 LEU C A 249 ALA N A 249 ALA CA A 249 ALA C 1.0 -84.3 -44.3 PHI 212 212 A 249 ALA N A 249 ALA CA A 249 ALA C A 250 SER N 1.0 -63.1 -2.6 PSI 213 213 A 249 ALA C A 250 SER N A 250 SER CA A 250 SER C 1.0 -128.9 -50.7 PHI 214 214 A 250 SER N A 250 SER CA A 250 SER C A 251 LYS N 1.0 -51.6 23.7 PSI 215 215 A 250 SER C A 251 LYS N A 251 LYS CA A 251 LYS C 1.0 -128.8 -47.9 PHI 216 216 A 251 LYS N A 251 LYS CA A 251 LYS C A 252 GLU N 1.0 -66.7 40.7 PSI stop_ save_