data_nef_c16376_2kkz 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 84 MET start . . 2 A 85 PRO middle . false 3 A 86 ALA middle . . 4 A 87 SER middle . . 5 A 88 ARG middle . . 6 A 89 TYR middle . . 7 A 90 ILE middle . . 8 A 91 THR middle . . 9 A 92 ASP middle . . 10 A 93 MET middle . . 11 A 94 THR middle . . 12 A 95 ILE middle . . 13 A 96 GLU middle . . 14 A 97 GLU middle . . 15 A 98 LEU middle . . 16 A 99 SER middle . . 17 A 100 ARG middle . . 18 A 101 ASP middle . . 19 A 102 TRP middle . . 20 A 103 PHE middle . . 21 A 104 MET middle . . 22 A 105 LEU middle . . 23 A 106 MET middle . . 24 A 107 PRO middle . false 25 A 108 LYS middle . . 26 A 109 GLN middle . . 27 A 110 LYS middle . . 28 A 111 VAL middle . . 29 A 112 GLU middle . . 30 A 113 GLY middle . false 31 A 114 PRO middle . false 32 A 115 LEU middle . . 33 A 116 CYS middle . . 34 A 117 ILE middle . . 35 A 118 ARG middle . . 36 A 119 ILE middle . . 37 A 120 ASP middle . . 38 A 121 GLN middle . . 39 A 122 ALA middle . . 40 A 123 ILE middle . . 41 A 124 MET middle . . 42 A 125 ASP middle . . 43 A 126 LYS middle . . 44 A 127 ASN middle . . 45 A 128 ILE middle . . 46 A 129 MET middle . . 47 A 130 LEU middle . . 48 A 131 LYS middle . . 49 A 132 ALA middle . . 50 A 133 ASN middle . . 51 A 134 PHE middle . . 52 A 135 SER middle . . 53 A 136 VAL middle . . 54 A 137 ILE middle . . 55 A 138 PHE middle . . 56 A 139 ASP middle . . 57 A 140 ARG middle . . 58 A 141 LEU middle . . 59 A 142 GLU middle . . 60 A 143 THR middle . . 61 A 144 LEU middle . . 62 A 145 ILE middle . . 63 A 146 LEU middle . . 64 A 147 LEU middle . . 65 A 148 ARG middle . . 66 A 149 ALA middle . . 67 A 150 PHE middle . . 68 A 151 THR middle . . 69 A 152 GLU middle . . 70 A 153 GLU middle . . 71 A 154 GLY middle . false 72 A 155 ALA middle . . 73 A 156 ILE middle . . 74 A 157 VAL middle . . 75 A 158 GLY middle . false 76 A 159 GLU middle . . 77 A 160 ILE middle . . 78 A 161 SER middle . . 79 A 162 PRO middle . false 80 A 163 LEU middle . . 81 A 164 PRO middle . false 82 A 165 SER middle . . 83 A 166 PHE middle . . 84 A 167 PRO middle . false 85 A 168 GLY middle . false 86 A 169 HIS middle . . 87 A 170 THR middle . . 88 A 171 ILE middle . . 89 A 172 GLU middle . . 90 A 173 ASP middle . . 91 A 174 VAL middle . . 92 A 175 LYS middle . . 93 A 176 ASN middle . . 94 A 177 ALA middle . . 95 A 178 ILE middle . . 96 A 179 GLY middle . false 97 A 180 VAL middle . . 98 A 181 LEU middle . . 99 A 182 ILE middle . . 100 A 183 GLY middle . false 101 A 184 GLY middle . false 102 A 185 LEU middle . . 103 A 186 GLU middle . . 104 A 187 ARG middle . . 105 A 188 ASN middle . . 106 A 189 ASP middle . . 107 A 190 ASN middle . . 108 A 191 THR middle . . 109 A 192 VAL middle . . 110 A 193 ARG middle . . 111 A 194 VAL middle . . 112 A 195 SER middle . . 113 A 196 LYS middle . . 114 A 197 THR middle . . 115 A 198 LEU middle . . 116 A 199 GLN middle . . 117 A 200 ARG middle . . 118 A 201 PHE middle . . 119 A 202 ALA middle . . 120 A 203 TRP middle . . 121 A 204 GLY middle . false 122 A 205 SER middle . . 123 A 206 SER middle . . 124 A 207 ASN middle . . 125 A 208 GLU middle . . 126 A 209 ASN middle . . 127 A 210 GLY middle . false 128 A 211 ARG middle . . 129 A 212 PRO middle . false 130 A 213 PRO middle . false 131 A 214 LEU middle . . 132 A 215 THR middle . . 133 A 216 LEU middle . . 134 A 217 GLU middle . . 135 A 218 HIS middle . . 136 A 219 HIS middle . . 137 A 220 HIS middle . . 138 A 221 HIS middle . . 139 A 222 HIS middle . . 140 A 223 HIS 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 84 MET HA H 1 4.296 0.02 A 84 MET HBy H 1 2.075 0.02 A 84 MET HBx H 1 1.883 0.02 A 84 MET HE% H 1 2.064 0.02 A 84 MET HGx H 1 2.235 0.02 A 84 MET HGy H 1 2.235 0.02 A 84 MET CA C 13 56.55 0.2 A 84 MET CE C 13 17.18 0.2 A 85 PRO HA H 1 4.393 0.02 A 85 PRO HBy H 1 2.401 0.02 A 85 PRO HBx H 1 2.011 0.02 A 85 PRO HDx H 1 3.386 0.02 A 85 PRO HDy H 1 3.386 0.02 A 85 PRO HGy H 1 2.013 0.02 A 85 PRO HGx H 1 1.952 0.02 A 85 PRO CA C 13 62.384 0.2 A 85 PRO CB C 13 32.513 0.2 A 85 PRO CD C 13 49.426 0.2 A 85 PRO CG C 13 26.739 0.2 A 86 ALA HA H 1 4.377 0.02 A 86 ALA HB% H 1 1.373 0.02 A 86 ALA C C 13 177.296 0.2 A 86 ALA CA C 13 52.553 0.2 A 86 ALA CB C 13 19.445 0.2 A 87 SER H H 1 8.319 0.02 A 87 SER HA H 1 4.592 0.02 A 87 SER HBy H 1 3.665 0.02 A 87 SER HBx H 1 3.654 0.02 A 87 SER C C 13 173.580 0.2 A 87 SER CA C 13 58.208 0.2 A 87 SER CB C 13 64.178 0.2 A 87 SER N N 15 116.143 0.2 A 88 ARG H H 1 8.327 0.02 A 88 ARG HA H 1 4.466 0.02 A 88 ARG HBy H 1 1.648 0.02 A 88 ARG HBx H 1 1.620 0.02 A 88 ARG HDy H 1 3.105 0.02 A 88 ARG HDx H 1 3.020 0.02 A 88 ARG HGx H 1 1.379 0.02 A 88 ARG HGy H 1 1.379 0.02 A 88 ARG C C 13 174.070 0.2 A 88 ARG CA C 13 54.848 0.2 A 88 ARG CB C 13 32.347 0.2 A 88 ARG CD C 13 43.576 0.2 A 88 ARG CG C 13 26.943 0.2 A 88 ARG N N 15 121.761 0.2 A 89 TYR H H 1 8.505 0.02 A 89 TYR HA H 1 4.787 0.02 A 89 TYR HBx H 1 2.701 0.02 A 89 TYR HBy H 1 2.701 0.02 A 89 TYR HDx H 1 6.889 0.02 A 89 TYR HDy H 1 6.889 0.02 A 89 TYR HEx H 1 6.729 0.02 A 89 TYR HEy H 1 6.729 0.02 A 89 TYR C C 13 174.701 0.2 A 89 TYR CA C 13 57.521 0.2 A 89 TYR CB C 13 39.766 0.2 A 89 TYR CDx C 13 132.638 0.2 A 89 TYR CDy C 13 132.638 0.2 A 89 TYR CEx C 13 118.330 0.2 A 89 TYR CEy C 13 118.330 0.2 A 89 TYR N N 15 120.186 0.2 A 90 ILE H H 1 8.936 0.02 A 90 ILE HA H 1 4.013 0.02 A 90 ILE HB H 1 0.301 0.02 A 90 ILE HD1% H 1 0.455 0.02 A 90 ILE HG1y H 1 0.771 0.02 A 90 ILE HG1x H 1 0.587 0.02 A 90 ILE HG2% H 1 0.611 0.02 A 90 ILE C C 13 175.178 0.2 A 90 ILE CA C 13 58.396 0.2 A 90 ILE CB C 13 36.031 0.2 A 90 ILE CD1 C 13 9.828 0.2 A 90 ILE CG1 C 13 27.307 0.2 A 90 ILE CG2 C 13 18.146 0.2 A 90 ILE N N 15 127.428 0.2 A 91 THR H H 1 8.717 0.02 A 91 THR HA H 1 4.598 0.02 A 91 THR HB H 1 4.196 0.02 A 91 THR HG2% H 1 0.879 0.02 A 91 THR C C 13 175.237 0.2 A 91 THR CA C 13 56.129 0.2 A 91 THR CB C 13 69.925 0.2 A 91 THR CG2 C 13 20.715 0.2 A 91 THR N N 15 117.200 0.2 A 92 ASP H H 1 8.340 0.02 A 92 ASP HA H 1 4.481 0.02 A 92 ASP HBy H 1 3.059 0.02 A 92 ASP HBx H 1 2.720 0.02 A 92 ASP C C 13 178.667 0.2 A 92 ASP CA C 13 56.433 0.2 A 92 ASP CB C 13 42.666 0.2 A 92 ASP N N 15 124.413 0.2 A 93 MET H H 1 8.715 0.02 A 93 MET HA H 1 4.648 0.02 A 93 MET HBx H 1 2.081 0.02 A 93 MET HBy H 1 2.081 0.02 A 93 MET HE% H 1 2.000 0.02 A 93 MET HGx H 1 2.425 0.02 A 93 MET HGy H 1 2.425 0.02 A 93 MET C C 13 177.335 0.2 A 93 MET CA C 13 55.151 0.2 A 93 MET CB C 13 36.605 0.2 A 93 MET CE C 13 18.34 0.2 A 93 MET CG C 13 34.771 0.2 A 93 MET N N 15 115.480 0.2 A 94 THR H H 1 8.816 0.02 A 94 THR HA H 1 4.350 0.02 A 94 THR HB H 1 4.752 0.02 A 94 THR HG2% H 1 1.286 0.02 A 94 THR C C 13 175.405 0.2 A 94 THR CA C 13 60.557 0.2 A 94 THR CB C 13 71.158 0.2 A 94 THR CG2 C 13 21.938 0.2 A 94 THR N N 15 113.520 0.2 A 95 ILE H H 1 8.671 0.02 A 95 ILE HA H 1 3.852 0.02 A 95 ILE HB H 1 1.873 0.02 A 95 ILE HD1% H 1 0.887 0.02 A 95 ILE HG1y H 1 1.555 0.02 A 95 ILE HG1x H 1 1.326 0.02 A 95 ILE HG2% H 1 0.929 0.02 A 95 ILE C C 13 178.738 0.2 A 95 ILE CA C 13 64.190 0.2 A 95 ILE CB C 13 37.391 0.2 A 95 ILE CD1 C 13 12.584 0.2 A 95 ILE CG1 C 13 28.756 0.2 A 95 ILE CG2 C 13 17.478 0.2 A 95 ILE N N 15 120.247 0.2 A 96 GLU H H 1 8.312 0.02 A 96 GLU HA H 1 3.974 0.02 A 96 GLU HBx H 1 2.002 0.02 A 96 GLU HBy H 1 2.002 0.02 A 96 GLU HGy H 1 2.388 0.02 A 96 GLU HGx H 1 2.314 0.02 A 96 GLU C C 13 178.535 0.2 A 96 GLU CA C 13 60.196 0.2 A 96 GLU CB C 13 28.658 0.2 A 96 GLU CG C 13 36.537 0.2 A 96 GLU N N 15 122.630 0.2 A 97 GLU H H 1 7.596 0.02 A 97 GLU HA H 1 3.716 0.02 A 97 GLU HBx H 1 1.789 0.02 A 97 GLU HBy H 1 1.789 0.02 A 97 GLU HGy H 1 2.327 0.02 A 97 GLU HGx H 1 2.019 0.02 A 97 GLU C C 13 177.819 0.2 A 97 GLU CA C 13 59.594 0.2 A 97 GLU CB C 13 30.756 0.2 A 97 GLU CG C 13 37.828 0.2 A 97 GLU N N 15 119.718 0.2 A 98 LEU H H 1 8.124 0.02 A 98 LEU HA H 1 4.060 0.02 A 98 LEU HBx H 1 1.687 0.02 A 98 LEU HBy H 1 1.687 0.02 A 98 LEU HD1% H 1 0.863 0.02 A 98 LEU HD2% H 1 0.849 0.02 A 98 LEU HG H 1 1.757 0.02 A 98 LEU C C 13 177.176 0.2 A 98 LEU CA C 13 57.400 0.2 A 98 LEU CB C 13 43.259 0.2 A 98 LEU CD1 C 13 25.427 0.2 A 98 LEU CD2 C 13 25.527 0.2 A 98 LEU CG C 13 25.963 0.2 A 98 LEU N N 15 117.156 0.2 A 99 SER H H 1 7.540 0.02 A 99 SER HA H 1 4.400 0.02 A 99 SER HBy H 1 3.979 0.02 A 99 SER HBx H 1 3.897 0.02 A 99 SER C C 13 175.147 0.2 A 99 SER CA C 13 58.640 0.2 A 99 SER CB C 13 64.715 0.2 A 99 SER N N 15 108.757 0.2 A 100 ARG H H 1 7.360 0.02 A 100 ARG HA H 1 4.096 0.02 A 100 ARG HBy H 1 2.279 0.02 A 100 ARG HBx H 1 1.630 0.02 A 100 ARG HDy H 1 3.442 0.02 A 100 ARG HDx H 1 3.189 0.02 A 100 ARG HGy H 1 2.114 0.02 A 100 ARG HGx H 1 1.837 0.02 A 100 ARG C C 13 176.143 0.2 A 100 ARG CA C 13 57.499 0.2 A 100 ARG CB C 13 31.263 0.2 A 100 ARG CD C 13 44.455 0.2 A 100 ARG CG C 13 25.850 0.2 A 100 ARG N N 15 124.591 0.2 A 101 ASP H H 1 8.663 0.02 A 101 ASP HA H 1 4.908 0.02 A 101 ASP HBx H 1 2.621 0.02 A 101 ASP HBy H 1 2.621 0.02 A 101 ASP C C 13 175.485 0.2 A 101 ASP CA C 13 54.179 0.2 A 101 ASP CB C 13 41.914 0.2 A 101 ASP N N 15 124.729 0.2 A 102 TRP H H 1 8.298 0.02 A 102 TRP HA H 1 4.785 0.02 A 102 TRP HBy H 1 3.280 0.02 A 102 TRP HBx H 1 3.038 0.02 A 102 TRP HD1 H 1 7.196 0.02 A 102 TRP HE1 H 1 9.702 0.02 A 102 TRP HE3 H 1 7.332 0.02 A 102 TRP HH2 H 1 6.586 0.02 A 102 TRP HZ2 H 1 6.960 0.02 A 102 TRP HZ3 H 1 6.604 0.02 A 102 TRP C C 13 173.130 0.2 A 102 TRP CA C 13 55.969 0.2 A 102 TRP CB C 13 31.034 0.2 A 102 TRP CD1 C 13 126.687 0.2 A 102 TRP CE3 C 13 121.4 0.2 A 102 TRP CH2 C 13 122.5 0.2 A 102 TRP CZ2 C 13 112.742 0.2 A 102 TRP CZ3 C 13 122.5 0.2 A 102 TRP N N 15 120.059 0.2 A 102 TRP NE1 N 15 129.351 0.2 A 103 PHE H H 1 8.455 0.02 A 103 PHE HA H 1 4.391 0.02 A 103 PHE HBy H 1 2.930 0.02 A 103 PHE HBx H 1 2.832 0.02 A 103 PHE HDx H 1 7.091 0.02 A 103 PHE HDy H 1 7.091 0.02 A 103 PHE HEx H 1 7.265 0.02 A 103 PHE HEy H 1 7.265 0.02 A 103 PHE HZ H 1 7.264 0.02 A 103 PHE C C 13 173.762 0.2 A 103 PHE CA C 13 56.208 0.2 A 103 PHE CB C 13 41.136 0.2 A 103 PHE CDx C 13 132.173 0.2 A 103 PHE CDy C 13 132.173 0.2 A 103 PHE CEx C 13 131.17 0.2 A 103 PHE CEy C 13 131.17 0.2 A 103 PHE CZ C 13 129.77 0.2 A 103 PHE N N 15 120.864 0.2 A 104 MET H H 1 8.136 0.02 A 104 MET HA H 1 4.324 0.02 A 104 MET HE% H 1 1.616 0.02 A 104 MET HGy H 1 2.136 0.02 A 104 MET HGx H 1 1.763 0.02 A 104 MET C C 13 174.983 0.2 A 104 MET CA C 13 54.510 0.2 A 104 MET CE C 13 17.55 0.2 A 104 MET CG C 13 33.813 0.2 A 104 MET N N 15 120.839 0.2 A 105 LEU H H 1 9.608 0.02 A 105 LEU HA H 1 4.169 0.02 A 105 LEU HBy H 1 1.933 0.02 A 105 LEU HBx H 1 1.586 0.02 A 105 LEU HD1% H 1 0.966 0.02 A 105 LEU HD2% H 1 0.923 0.02 A 105 LEU HG H 1 1.707 0.02 A 105 LEU C C 13 178.687 0.2 A 105 LEU CA C 13 57.317 0.2 A 105 LEU CB C 13 42.060 0.2 A 105 LEU CD1 C 13 24.474 0.2 A 105 LEU CD2 C 13 23.933 0.2 A 105 LEU CG C 13 27.441 0.2 A 105 LEU N N 15 127.106 0.2 A 106 MET H H 1 8.712 0.02 A 106 MET HA H 1 4.863 0.02 A 106 MET HBy H 1 2.074 0.02 A 106 MET HBx H 1 1.754 0.02 A 106 MET HE% H 1 1.956 0.02 A 106 MET HGy H 1 2.507 0.02 A 106 MET HGx H 1 2.357 0.02 A 106 MET C C 13 172.826 0.2 A 106 MET CA C 13 52.516 0.2 A 106 MET CB C 13 34.536 0.2 A 106 MET CE C 13 16.53 0.2 A 106 MET CG C 13 32.139 0.2 A 106 MET N N 15 119.140 0.2 A 107 PRO HA H 1 4.695 0.02 A 107 PRO HBy H 1 2.167 0.02 A 107 PRO HBx H 1 1.845 0.02 A 107 PRO HDy H 1 3.636 0.02 A 107 PRO HDx H 1 3.215 0.02 A 107 PRO HGy H 1 2.031 0.02 A 107 PRO HGx H 1 1.896 0.02 A 107 PRO C C 13 177.58 0.2 A 107 PRO CA C 13 64.07 0.2 A 107 PRO CB C 13 33.63 0.2 A 107 PRO CD C 13 50.47 0.2 A 107 PRO CG C 13 26.90 0.2 A 108 LYS H H 1 8.322 0.02 A 108 LYS HA H 1 4.500 0.02 A 108 LYS HBy H 1 2.021 0.02 A 108 LYS HBx H 1 1.721 0.02 A 108 LYS HDx H 1 1.668 0.02 A 108 LYS HDy H 1 1.668 0.02 A 108 LYS HEx H 1 2.906 0.02 A 108 LYS HEy H 1 2.906 0.02 A 108 LYS HGy H 1 1.332 0.02 A 108 LYS HGx H 1 1.270 0.02 A 108 LYS C C 13 174.094 0.2 A 108 LYS CA C 13 55.877 0.2 A 108 LYS CB C 13 34.505 0.2 A 108 LYS CD C 13 29.054 0.2 A 108 LYS CE C 13 42.130 0.2 A 108 LYS CG C 13 24.799 0.2 A 108 LYS N N 15 123.17 0.2 A 109 GLN H H 1 8.731 0.02 A 109 GLN HA H 1 5.472 0.02 A 109 GLN HBx H 1 1.927 0.02 A 109 GLN HBy H 1 1.927 0.02 A 109 GLN HE21 H 1 7.351 0.02 A 109 GLN HE22 H 1 6.872 0.02 A 109 GLN HGy H 1 2.102 0.02 A 109 GLN HGx H 1 2.089 0.02 A 109 GLN C C 13 174.412 0.2 A 109 GLN CA C 13 54.193 0.2 A 109 GLN CB C 13 32.296 0.2 A 109 GLN CD C 13 179.758 0.2 A 109 GLN CG C 13 34.686 0.2 A 109 GLN N N 15 125.568 0.2 A 109 GLN NE2 N 15 112.062 0.2 A 110 LYS H H 1 9.388 0.02 A 110 LYS HA H 1 4.662 0.02 A 110 LYS HBy H 1 1.837 0.02 A 110 LYS HBx H 1 1.637 0.02 A 110 LYS HDy H 1 1.691 0.02 A 110 LYS HDx H 1 1.656 0.02 A 110 LYS HEx H 1 2.999 0.02 A 110 LYS HEy H 1 2.999 0.02 A 110 LYS HGy H 1 1.404 0.02 A 110 LYS HGx H 1 1.345 0.02 A 110 LYS C C 13 174.236 0.2 A 110 LYS CA C 13 54.935 0.2 A 110 LYS CB C 13 36.516 0.2 A 110 LYS CD C 13 29.135 0.2 A 110 LYS CE C 13 42.076 0.2 A 110 LYS CG C 13 24.780 0.2 A 110 LYS N N 15 125.825 0.2 A 111 VAL H H 1 8.692 0.02 A 111 VAL HA H 1 4.540 0.02 A 111 VAL HB H 1 2.017 0.02 A 111 VAL HG1% H 1 0.944 0.02 A 111 VAL HG2% H 1 0.978 0.02 A 111 VAL C C 13 175.471 0.2 A 111 VAL CA C 13 62.001 0.2 A 111 VAL CB C 13 32.651 0.2 A 111 VAL CG1 C 13 22.169 0.2 A 111 VAL CG2 C 13 21.539 0.2 A 111 VAL N N 15 124.760 0.2 A 112 GLU H H 1 8.599 0.02 A 112 GLU HA H 1 4.596 0.02 A 112 GLU HBy H 1 1.835 0.02 A 112 GLU HBx H 1 1.650 0.02 A 112 GLU HGx H 1 1.987 0.02 A 112 GLU HGy H 1 1.987 0.02 A 112 GLU C C 13 175.555 0.2 A 112 GLU CA C 13 54.055 0.2 A 112 GLU CB C 13 31.126 0.2 A 112 GLU CG C 13 35.711 0.2 A 112 GLU N N 15 129.972 0.2 A 113 GLY H H 1 8.878 0.02 A 113 GLY HAy H 1 4.147 0.02 A 113 GLY HAx H 1 3.447 0.02 A 113 GLY CA C 13 44.781 0.2 A 113 GLY N N 15 118.387 0.2 A 114 PRO HA H 1 3.997 0.02 A 114 PRO HBy H 1 2.366 0.02 A 114 PRO HBx H 1 1.896 0.02 A 114 PRO HDy H 1 3.688 0.02 A 114 PRO HDx H 1 3.607 0.02 A 114 PRO HGy H 1 2.217 0.02 A 114 PRO HGx H 1 1.685 0.02 A 114 PRO C C 13 175.242 0.2 A 114 PRO CA C 13 63.082 0.2 A 114 PRO CB C 13 32.165 0.2 A 114 PRO CD C 13 49.876 0.2 A 114 PRO CG C 13 27.350 0.2 A 115 LEU H H 1 7.521 0.02 A 115 LEU HA H 1 4.860 0.02 A 115 LEU HBy H 1 1.588 0.02 A 115 LEU HBx H 1 1.005 0.02 A 115 LEU HD1% H 1 0.500 0.02 A 115 LEU HD2% H 1 0.320 0.02 A 115 LEU HG H 1 1.231 0.02 A 115 LEU C C 13 172.938 0.2 A 115 LEU CA C 13 53.683 0.2 A 115 LEU CB C 13 44.891 0.2 A 115 LEU CD1 C 13 27.166 0.2 A 115 LEU CD2 C 13 23.309 0.2 A 115 LEU CG C 13 27.395 0.2 A 115 LEU N N 15 121.001 0.2 A 116 CYS H H 1 9.093 0.02 A 116 CYS HA H 1 4.837 0.02 A 116 CYS HBy H 1 2.986 0.02 A 116 CYS HBx H 1 2.636 0.02 A 116 CYS C C 13 173.234 0.2 A 116 CYS CA C 13 57.400 0.2 A 116 CYS CB C 13 28.535 0.2 A 116 CYS N N 15 120.683 0.2 A 117 ILE H H 1 9.284 0.02 A 117 ILE HA H 1 4.965 0.02 A 117 ILE HB H 1 1.837 0.02 A 117 ILE HD1% H 1 0.900 0.02 A 117 ILE HG1y H 1 1.521 0.02 A 117 ILE HG1x H 1 1.107 0.02 A 117 ILE HG2% H 1 0.816 0.02 A 117 ILE C C 13 174.793 0.2 A 117 ILE CA C 13 61.023 0.2 A 117 ILE CB C 13 40.880 0.2 A 117 ILE CD1 C 13 16.751 0.2 A 117 ILE CG1 C 13 29.442 0.2 A 117 ILE CG2 C 13 19.869 0.2 A 117 ILE N N 15 128.931 0.2 A 118 ARG H H 1 9.281 0.02 A 118 ARG HA H 1 5.378 0.02 A 118 ARG HBy H 1 2.019 0.02 A 118 ARG HBx H 1 1.794 0.02 A 118 ARG HDy H 1 3.202 0.02 A 118 ARG HDx H 1 3.025 0.02 A 118 ARG HE H 1 7.077 0.02 A 118 ARG HGy H 1 1.831 0.02 A 118 ARG HGx H 1 1.518 0.02 A 118 ARG C C 13 174.821 0.2 A 118 ARG CA C 13 54.992 0.2 A 118 ARG CB C 13 34.338 0.2 A 118 ARG CD C 13 43.904 0.2 A 118 ARG CG C 13 28.786 0.2 A 118 ARG N N 15 126.820 0.2 A 118 ARG NE N 15 84.81 0.2 A 119 ILE H H 1 8.734 0.02 A 119 ILE HA H 1 4.727 0.02 A 119 ILE HB H 1 1.600 0.02 A 119 ILE HD1% H 1 0.786 0.02 A 119 ILE HG1y H 1 1.475 0.02 A 119 ILE HG1x H 1 0.876 0.02 A 119 ILE HG2% H 1 0.780 0.02 A 119 ILE C C 13 173.258 0.2 A 119 ILE CA C 13 60.357 0.2 A 119 ILE CB C 13 43.520 0.2 A 119 ILE CD1 C 13 14.393 0.2 A 119 ILE CG1 C 13 27.825 0.2 A 119 ILE CG2 C 13 17.095 0.2 A 119 ILE N N 15 119.897 0.2 A 120 ASP H H 1 8.075 0.02 A 120 ASP HA H 1 4.790 0.02 A 120 ASP HBy H 1 3.320 0.02 A 120 ASP HBx H 1 2.527 0.02 A 120 ASP C C 13 177.659 0.2 A 120 ASP CA C 13 53.238 0.2 A 120 ASP CB C 13 41.499 0.2 A 120 ASP N N 15 122.281 0.2 A 121 GLN H H 1 9.113 0.02 A 121 GLN HA H 1 4.107 0.02 A 121 GLN HBy H 1 2.291 0.02 A 121 GLN HBx H 1 2.266 0.02 A 121 GLN HE21 H 1 7.111 0.02 A 121 GLN HE22 H 1 6.990 0.02 A 121 GLN HGy H 1 2.514 0.02 A 121 GLN HGx H 1 2.271 0.02 A 121 GLN C C 13 175.003 0.2 A 121 GLN CA C 13 57.015 0.2 A 121 GLN CB C 13 29.331 0.2 A 121 GLN CD C 13 180.402 0.2 A 121 GLN CG C 13 35.394 0.2 A 121 GLN N N 15 125.835 0.2 A 121 GLN NE2 N 15 111.718 0.2 A 122 ALA H H 1 8.497 0.02 A 122 ALA HA H 1 4.296 0.02 A 122 ALA HB% H 1 1.441 0.02 A 122 ALA C C 13 177.757 0.2 A 122 ALA CA C 13 52.873 0.2 A 122 ALA CB C 13 20.630 0.2 A 122 ALA N N 15 119.974 0.2 A 123 ILE H H 1 6.805 0.02 A 123 ILE HA H 1 4.110 0.02 A 123 ILE HB H 1 2.059 0.02 A 123 ILE HD1% H 1 0.762 0.02 A 123 ILE HG1y H 1 1.514 0.02 A 123 ILE HG1x H 1 1.475 0.02 A 123 ILE HG2% H 1 0.812 0.02 A 123 ILE C C 13 175.103 0.2 A 123 ILE CA C 13 59.272 0.2 A 123 ILE CB C 13 36.222 0.2 A 123 ILE CD1 C 13 9.457 0.2 A 123 ILE CG1 C 13 26.834 0.2 A 123 ILE CG2 C 13 16.825 0.2 A 123 ILE N N 15 117.228 0.2 A 124 MET H H 1 8.477 0.02 A 124 MET HA H 1 5.218 0.02 A 124 MET HBy H 1 2.095 0.02 A 124 MET HBx H 1 1.850 0.02 A 124 MET HE% H 1 2.056 0.02 A 124 MET HGy H 1 2.484 0.02 A 124 MET HGx H 1 2.428 0.02 A 124 MET C C 13 175.212 0.2 A 124 MET CA C 13 54.745 0.2 A 124 MET CB C 13 37.139 0.2 A 124 MET CE C 13 17.19 0.2 A 124 MET CG C 13 31.526 0.2 A 124 MET N N 15 128.093 0.2 A 125 ASP H H 1 6.933 0.02 A 125 ASP HA H 1 4.484 0.02 A 125 ASP HBy H 1 3.030 0.02 A 125 ASP HBx H 1 2.688 0.02 A 125 ASP C C 13 175.422 0.2 A 125 ASP CA C 13 55.944 0.2 A 125 ASP CB C 13 39.808 0.2 A 125 ASP N N 15 113.910 0.2 A 126 LYS H H 1 9.345 0.02 A 126 LYS HA H 1 4.879 0.02 A 126 LYS HBy H 1 1.770 0.02 A 126 LYS HBx H 1 1.661 0.02 A 126 LYS HDy H 1 1.812 0.02 A 126 LYS HDx H 1 1.732 0.02 A 126 LYS HEy H 1 3.199 0.02 A 126 LYS HEx H 1 3.072 0.02 A 126 LYS HGy H 1 1.627 0.02 A 126 LYS HGx H 1 1.332 0.02 A 126 LYS C C 13 175.992 0.2 A 126 LYS CA C 13 53.880 0.2 A 126 LYS CB C 13 34.597 0.2 A 126 LYS CD C 13 28.240 0.2 A 126 LYS CE C 13 42.547 0.2 A 126 LYS CG C 13 24.793 0.2 A 126 LYS N N 15 117.863 0.2 A 127 ASN H H 1 8.518 0.02 A 127 ASN HA H 1 5.278 0.02 A 127 ASN HBx H 1 2.699 0.02 A 127 ASN HBy H 1 2.699 0.02 A 127 ASN HD21 H 1 7.682 0.02 A 127 ASN HD22 H 1 6.893 0.02 A 127 ASN C C 13 174.838 0.2 A 127 ASN CA C 13 52.947 0.2 A 127 ASN CB C 13 39.273 0.2 A 127 ASN CG C 13 176.995 0.2 A 127 ASN N N 15 119.441 0.2 A 127 ASN ND2 N 15 113.784 0.2 A 128 ILE H H 1 9.144 0.02 A 128 ILE HA H 1 4.840 0.02 A 128 ILE HB H 1 1.659 0.02 A 128 ILE HD1% H 1 0.561 0.02 A 128 ILE HG1y H 1 1.253 0.02 A 128 ILE HG1x H 1 0.957 0.02 A 128 ILE HG2% H 1 0.660 0.02 A 128 ILE C C 13 173.985 0.2 A 128 ILE CA C 13 58.728 0.2 A 128 ILE CB C 13 40.782 0.2 A 128 ILE CD1 C 13 14.178 0.2 A 128 ILE CG1 C 13 28.110 0.2 A 128 ILE CG2 C 13 19.044 0.2 A 128 ILE N N 15 125.323 0.2 A 129 MET H H 1 9.337 0.02 A 129 MET HA H 1 5.305 0.02 A 129 MET HBy H 1 2.036 0.02 A 129 MET HBx H 1 1.940 0.02 A 129 MET HE% H 1 1.956 0.02 A 129 MET HGy H 1 2.544 0.02 A 129 MET HGx H 1 2.117 0.02 A 129 MET C C 13 175.610 0.2 A 129 MET CA C 13 52.943 0.2 A 129 MET CB C 13 34.660 0.2 A 129 MET CE C 13 16.53 0.2 A 129 MET CG C 13 31.977 0.2 A 129 MET N N 15 128.492 0.2 A 130 LEU H H 1 8.972 0.02 A 130 LEU HA H 1 5.002 0.02 A 130 LEU HBy H 1 1.881 0.02 A 130 LEU HBx H 1 1.132 0.02 A 130 LEU HD1% H 1 0.658 0.02 A 130 LEU HD2% H 1 0.578 0.02 A 130 LEU HG H 1 1.698 0.02 A 130 LEU C C 13 174.629 0.2 A 130 LEU CA C 13 54.462 0.2 A 130 LEU CB C 13 41.758 0.2 A 130 LEU CD1 C 13 25.448 0.2 A 130 LEU CD2 C 13 24.166 0.2 A 130 LEU CG C 13 27.016 0.2 A 130 LEU N N 15 126.245 0.2 A 131 LYS H H 1 8.908 0.02 A 131 LYS HA H 1 4.975 0.02 A 131 LYS HBy H 1 1.933 0.02 A 131 LYS HBx H 1 1.790 0.02 A 131 LYS HDy H 1 1.379 0.02 A 131 LYS HDx H 1 1.181 0.02 A 131 LYS HEy H 1 2.558 0.02 A 131 LYS HEx H 1 2.360 0.02 A 131 LYS HGx H 1 1.382 0.02 A 131 LYS HGy H 1 1.382 0.02 A 131 LYS C C 13 174.621 0.2 A 131 LYS CA C 13 55.220 0.2 A 131 LYS CB C 13 37.723 0.2 A 131 LYS CD C 13 29.840 0.2 A 131 LYS CE C 13 41.767 0.2 A 131 LYS CG C 13 26.285 0.2 A 131 LYS N N 15 120.726 0.2 A 132 ALA H H 1 10.647 0.02 A 132 ALA HA H 1 5.551 0.02 A 132 ALA HB% H 1 1.449 0.02 A 132 ALA C C 13 172.782 0.2 A 132 ALA CA C 13 51.549 0.2 A 132 ALA CB C 13 25.421 0.2 A 132 ALA N N 15 123.571 0.2 A 133 ASN H H 1 8.668 0.02 A 133 ASN HA H 1 5.851 0.02 A 133 ASN HBy H 1 2.842 0.02 A 133 ASN HBx H 1 2.583 0.02 A 133 ASN HD21 H 1 7.862 0.02 A 133 ASN HD22 H 1 6.511 0.02 A 133 ASN C C 13 175.348 0.2 A 133 ASN CA C 13 50.808 0.2 A 133 ASN CB C 13 38.246 0.2 A 133 ASN CG C 13 175.142 0.2 A 133 ASN N N 15 117.674 0.2 A 133 ASN ND2 N 15 110.553 0.2 A 134 PHE H H 1 9.045 0.02 A 134 PHE HA H 1 5.348 0.02 A 134 PHE HBy H 1 3.328 0.02 A 134 PHE HBx H 1 3.315 0.02 A 134 PHE HDx H 1 6.800 0.02 A 134 PHE HDy H 1 6.800 0.02 A 134 PHE HEx H 1 6.885 0.02 A 134 PHE HEy H 1 6.885 0.02 A 134 PHE HZ H 1 7.054 0.02 A 134 PHE C C 13 171.964 0.2 A 134 PHE CA C 13 56.317 0.2 A 134 PHE CB C 13 40.286 0.2 A 134 PHE CDx C 13 133.015 0.2 A 134 PHE CDy C 13 133.015 0.2 A 134 PHE CEx C 13 130.74 0.2 A 134 PHE CEy C 13 130.74 0.2 A 134 PHE CZ C 13 128.78 0.2 A 134 PHE N N 15 120.377 0.2 A 135 SER H H 1 9.630 0.02 A 135 SER HA H 1 5.345 0.02 A 135 SER HBy H 1 3.866 0.02 A 135 SER HBx H 1 3.690 0.02 A 135 SER C C 13 174.985 0.2 A 135 SER CA C 13 56.306 0.2 A 135 SER CB C 13 66.191 0.2 A 135 SER N N 15 115.555 0.2 A 136 VAL H H 1 8.670 0.02 A 136 VAL HA H 1 4.834 0.02 A 136 VAL HB H 1 1.404 0.02 A 136 VAL HG1% H 1 0.304 0.02 A 136 VAL HG2% H 1 0.232 0.02 A 136 VAL C C 13 174.841 0.2 A 136 VAL CA C 13 60.369 0.2 A 136 VAL CB C 13 36.156 0.2 A 136 VAL CG1 C 13 21.709 0.2 A 136 VAL CG2 C 13 20.860 0.2 A 136 VAL N N 15 119.131 0.2 A 137 ILE H H 1 8.661 0.02 A 137 ILE HA H 1 4.256 0.02 A 137 ILE HB H 1 1.524 0.02 A 137 ILE HD1% H 1 0.710 0.02 A 137 ILE HG1y H 1 1.164 0.02 A 137 ILE HG1x H 1 0.709 0.02 A 137 ILE HG2% H 1 0.733 0.02 A 137 ILE C C 13 174.793 0.2 A 137 ILE CA C 13 60.076 0.2 A 137 ILE CB C 13 40.965 0.2 A 137 ILE CD1 C 13 13.526 0.2 A 137 ILE CG1 C 13 27.690 0.2 A 137 ILE CG2 C 13 16.838 0.2 A 137 ILE N N 15 123.454 0.2 A 138 PHE H H 1 8.856 0.02 A 138 PHE HA H 1 4.264 0.02 A 138 PHE HBy H 1 3.377 0.02 A 138 PHE HBx H 1 3.197 0.02 A 138 PHE HDx H 1 7.263 0.02 A 138 PHE HDy H 1 7.263 0.02 A 138 PHE HEx H 1 7.384 0.02 A 138 PHE HEy H 1 7.384 0.02 A 138 PHE HZ H 1 7.311 0.02 A 138 PHE C C 13 174.828 0.2 A 138 PHE CA C 13 59.345 0.2 A 138 PHE CB C 13 36.653 0.2 A 138 PHE CDx C 13 131.937 0.2 A 138 PHE CDy C 13 131.937 0.2 A 138 PHE CEx C 13 131.70 0.2 A 138 PHE CEy C 13 131.70 0.2 A 138 PHE CZ C 13 129.59 0.2 A 138 PHE N N 15 124.453 0.2 A 139 ASP H H 1 8.634 0.02 A 139 ASP HA H 1 4.530 0.02 A 139 ASP HBy H 1 2.956 0.02 A 139 ASP HBx H 1 2.858 0.02 A 139 ASP C C 13 174.787 0.2 A 139 ASP CA C 13 54.988 0.2 A 139 ASP CB C 13 40.549 0.2 A 139 ASP N N 15 114.814 0.2 A 140 ARG H H 1 8.191 0.02 A 140 ARG HA H 1 5.380 0.02 A 140 ARG HBy H 1 2.002 0.02 A 140 ARG HBx H 1 1.945 0.02 A 140 ARG HDy H 1 3.328 0.02 A 140 ARG HDx H 1 3.309 0.02 A 140 ARG HGy H 1 1.886 0.02 A 140 ARG HGx H 1 1.837 0.02 A 140 ARG C C 13 174.353 0.2 A 140 ARG CA C 13 54.534 0.2 A 140 ARG CB C 13 34.361 0.2 A 140 ARG CD C 13 43.825 0.2 A 140 ARG CG C 13 26.218 0.2 A 140 ARG N N 15 117.052 0.2 A 141 LEU H H 1 7.976 0.02 A 141 LEU HA H 1 4.217 0.02 A 141 LEU HBy H 1 1.354 0.02 A 141 LEU HBx H 1 1.109 0.02 A 141 LEU HD1% H 1 0.007 0.02 A 141 LEU HD2% H 1 0.649 0.02 A 141 LEU HG H 1 1.599 0.02 A 141 LEU C C 13 173.596 0.2 A 141 LEU CA C 13 58.312 0.2 A 141 LEU CB C 13 41.814 0.2 A 141 LEU CD1 C 13 27.096 0.2 A 141 LEU CD2 C 13 25.165 0.2 A 141 LEU CG C 13 27.879 0.2 A 141 LEU N N 15 122.882 0.2 A 142 GLU H H 1 9.476 0.02 A 142 GLU HA H 1 4.557 0.02 A 142 GLU HBy H 1 2.131 0.02 A 142 GLU HBx H 1 1.778 0.02 A 142 GLU HGy H 1 2.249 0.02 A 142 GLU HGx H 1 2.173 0.02 A 142 GLU C C 13 174.820 0.2 A 142 GLU CA C 13 57.407 0.2 A 142 GLU CB C 13 30.797 0.2 A 142 GLU CG C 13 35.456 0.2 A 142 GLU N N 15 129.421 0.2 A 143 THR H H 1 7.416 0.02 A 143 THR HA H 1 4.703 0.02 A 143 THR HB H 1 3.988 0.02 A 143 THR HG2% H 1 1.086 0.02 A 143 THR C C 13 173.363 0.2 A 143 THR CA C 13 60.375 0.2 A 143 THR CB C 13 72.115 0.2 A 143 THR CG2 C 13 22.702 0.2 A 143 THR N N 15 112.339 0.2 A 144 LEU H H 1 12.56 0.02 A 144 LEU HA H 1 4.463 0.02 A 144 LEU HBy H 1 1.868 0.02 A 144 LEU HBx H 1 1.105 0.02 A 144 LEU HD1% H 1 0.864 0.02 A 144 LEU HD2% H 1 0.585 0.02 A 144 LEU HG H 1 1.345 0.02 A 144 LEU C C 13 175.213 0.2 A 144 LEU CA C 13 55.232 0.2 A 144 LEU CB C 13 44.450 0.2 A 144 LEU CD1 C 13 23.948 0.2 A 144 LEU CD2 C 13 26.166 0.2 A 144 LEU CG C 13 26.970 0.2 A 144 LEU N N 15 132.65 0.2 A 145 ILE H H 1 8.652 0.02 A 145 ILE HA H 1 4.189 0.02 A 145 ILE HB H 1 1.760 0.02 A 145 ILE HD1% H 1 0.887 0.02 A 145 ILE HG1y H 1 1.633 0.02 A 145 ILE HG1x H 1 1.315 0.02 A 145 ILE HG2% H 1 0.987 0.02 A 145 ILE C C 13 175.528 0.2 A 145 ILE CA C 13 63.501 0.2 A 145 ILE CB C 13 37.804 0.2 A 145 ILE CD1 C 13 12.828 0.2 A 145 ILE CG1 C 13 28.640 0.2 A 145 ILE CG2 C 13 17.170 0.2 A 145 ILE N N 15 127.608 0.2 A 146 LEU H H 1 7.715 0.02 A 146 LEU HA H 1 4.523 0.02 A 146 LEU HBy H 1 1.782 0.02 A 146 LEU HBx H 1 1.521 0.02 A 146 LEU HD1% H 1 1.215 0.02 A 146 LEU HD2% H 1 1.011 0.02 A 146 LEU HG H 1 1.537 0.02 A 146 LEU C C 13 173.267 0.2 A 146 LEU CA C 13 55.779 0.2 A 146 LEU CB C 13 46.424 0.2 A 146 LEU CD1 C 13 22.894 0.2 A 146 LEU CD2 C 13 26.163 0.2 A 146 LEU CG C 13 28.163 0.2 A 146 LEU N N 15 114.505 0.2 A 147 LEU H H 1 8.430 0.02 A 147 LEU HA H 1 5.458 0.02 A 147 LEU HBy H 1 1.691 0.02 A 147 LEU HBx H 1 1.603 0.02 A 147 LEU HD1% H 1 0.706 0.02 A 147 LEU HD2% H 1 0.565 0.02 A 147 LEU HG H 1 1.884 0.02 A 147 LEU C C 13 175.678 0.2 A 147 LEU CA C 13 54.214 0.2 A 147 LEU CB C 13 46.590 0.2 A 147 LEU CD1 C 13 28.974 0.2 A 147 LEU CD2 C 13 24.199 0.2 A 147 LEU CG C 13 26.197 0.2 A 147 LEU N N 15 127.476 0.2 A 148 ARG H H 1 9.550 0.02 A 148 ARG HA H 1 4.891 0.02 A 148 ARG HBy H 1 2.050 0.02 A 148 ARG HBx H 1 0.986 0.02 A 148 ARG HE H 1 7.855 0.02 A 148 ARG C C 13 171.517 0.2 A 148 ARG CA C 13 55.713 0.2 A 148 ARG N N 15 125.689 0.2 A 148 ARG NE N 15 84.8 0.2 A 149 ALA H H 1 7.773 0.02 A 149 ALA HA H 1 5.004 0.02 A 149 ALA HB% H 1 0.800 0.02 A 149 ALA C C 13 174.909 0.2 A 149 ALA CA C 13 49.155 0.2 A 149 ALA CB C 13 20.607 0.2 A 149 ALA N N 15 124.132 0.2 A 150 PHE H H 1 9.093 0.02 A 150 PHE HA H 1 5.640 0.02 A 150 PHE HBy H 1 3.035 0.02 A 150 PHE HBx H 1 2.825 0.02 A 150 PHE HDx H 1 7.064 0.02 A 150 PHE HDy H 1 7.064 0.02 A 150 PHE HEx H 1 7.142 0.02 A 150 PHE HEy H 1 7.142 0.02 A 150 PHE HZ H 1 6.967 0.02 A 150 PHE C C 13 177.750 0.2 A 150 PHE CA C 13 56.432 0.2 A 150 PHE CB C 13 43.403 0.2 A 150 PHE CDx C 13 132.223 0.2 A 150 PHE CDy C 13 132.223 0.2 A 150 PHE CEx C 13 131.9 0.2 A 150 PHE CEy C 13 131.9 0.2 A 150 PHE CZ C 13 128.1 0.2 A 150 PHE N N 15 121.763 0.2 A 151 THR H H 1 9.383 0.02 A 151 THR HA H 1 4.945 0.02 A 151 THR HB H 1 4.977 0.02 A 151 THR HG2% H 1 1.247 0.02 A 151 THR C C 13 177.776 0.2 A 151 THR CA C 13 60.962 0.2 A 151 THR CB C 13 71.184 0.2 A 151 THR CG2 C 13 23.152 0.2 A 151 THR N N 15 112.406 0.2 A 152 GLU H H 1 9.336 0.02 A 152 GLU HA H 1 4.109 0.02 A 152 GLU HBx H 1 2.182 0.02 A 152 GLU HBy H 1 2.182 0.02 A 152 GLU HGy H 1 2.521 0.02 A 152 GLU HGx H 1 2.349 0.02 A 152 GLU C C 13 177.806 0.2 A 152 GLU CA C 13 59.537 0.2 A 152 GLU CB C 13 29.541 0.2 A 152 GLU CG C 13 37.242 0.2 A 152 GLU N N 15 122.936 0.2 A 153 GLU H H 1 8.117 0.02 A 153 GLU HA H 1 4.388 0.02 A 153 GLU HBy H 1 2.248 0.02 A 153 GLU HBx H 1 2.008 0.02 A 153 GLU HGy H 1 2.461 0.02 A 153 GLU HGx H 1 2.307 0.02 A 153 GLU C C 13 176.854 0.2 A 153 GLU CA C 13 57.357 0.2 A 153 GLU CB C 13 29.190 0.2 A 153 GLU CG C 13 37.126 0.2 A 153 GLU N N 15 115.769 0.2 A 154 GLY H H 1 8.145 0.02 A 154 GLY HAy H 1 4.403 0.02 A 154 GLY HAx H 1 3.746 0.02 A 154 GLY C C 13 173.723 0.2 A 154 GLY CA C 13 45.349 0.2 A 154 GLY N N 15 108.093 0.2 A 155 ALA H H 1 7.408 0.02 A 155 ALA HA H 1 4.377 0.02 A 155 ALA HB% H 1 1.376 0.02 A 155 ALA C C 13 176.907 0.2 A 155 ALA CA C 13 51.950 0.2 A 155 ALA CB C 13 19.390 0.2 A 155 ALA N N 15 122.830 0.2 A 156 ILE HA H 1 3.957 0.02 A 156 ILE HB H 1 0.871 0.02 A 156 ILE HD1% H 1 0.663 0.02 A 156 ILE HG1y H 1 1.405 0.02 A 156 ILE HG1x H 1 0.011 0.02 A 156 ILE HG2% H 1 -0.720 0.02 A 156 ILE C C 13 176.267 0.2 A 156 ILE CA C 13 61.244 0.2 A 156 ILE CB C 13 38.169 0.2 A 156 ILE CD1 C 13 15.076 0.2 A 156 ILE CG1 C 13 29.414 0.2 A 156 ILE CG2 C 13 16.570 0.2 A 157 VAL H H 1 8.204 0.02 A 157 VAL HA H 1 4.700 0.02 A 157 VAL HB H 1 2.411 0.02 A 157 VAL HG1% H 1 0.839 0.02 A 157 VAL HG2% H 1 0.525 0.02 A 157 VAL C C 13 173.620 0.2 A 157 VAL CA C 13 60.155 0.2 A 157 VAL CB C 13 33.837 0.2 A 157 VAL CG1 C 13 22.942 0.2 A 157 VAL CG2 C 13 19.250 0.2 A 157 VAL N N 15 115.293 0.2 A 158 GLY H H 1 6.771 0.02 A 158 GLY HAy H 1 4.805 0.02 A 158 GLY HAx H 1 3.508 0.02 A 158 GLY C C 13 171.266 0.2 A 158 GLY CA C 13 45.459 0.2 A 158 GLY N N 15 105.759 0.2 A 159 GLU H H 1 9.322 0.02 A 159 GLU HA H 1 5.272 0.02 A 159 GLU HBy H 1 2.258 0.02 A 159 GLU HBx H 1 2.076 0.02 A 159 GLU HGy H 1 2.376 0.02 A 159 GLU HGx H 1 2.142 0.02 A 159 GLU C C 13 174.188 0.2 A 159 GLU CA C 13 55.854 0.2 A 159 GLU CB C 13 36.835 0.2 A 159 GLU CG C 13 38.639 0.2 A 159 GLU N N 15 120.923 0.2 A 160 ILE H H 1 9.053 0.02 A 160 ILE HA H 1 5.338 0.02 A 160 ILE HB H 1 1.568 0.02 A 160 ILE HD1% H 1 0.704 0.02 A 160 ILE HG1y H 1 1.658 0.02 A 160 ILE HG1x H 1 1.014 0.02 A 160 ILE HG2% H 1 0.655 0.02 A 160 ILE C C 13 174.071 0.2 A 160 ILE CA C 13 60.636 0.2 A 160 ILE CB C 13 41.160 0.2 A 160 ILE CD1 C 13 14.625 0.2 A 160 ILE CG1 C 13 27.370 0.2 A 160 ILE CG2 C 13 18.742 0.2 A 160 ILE N N 15 123.552 0.2 A 161 SER H H 1 9.089 0.02 A 161 SER HA H 1 5.249 0.02 A 161 SER HBy H 1 3.960 0.02 A 161 SER HBx H 1 3.780 0.02 A 161 SER CA C 13 54.035 0.2 A 161 SER CB C 13 65.691 0.2 A 161 SER N N 15 119.790 0.2 A 162 PRO HA H 1 4.740 0.02 A 162 PRO HBy H 1 2.438 0.02 A 162 PRO HBx H 1 2.127 0.02 A 162 PRO HDy H 1 3.894 0.02 A 162 PRO HDx H 1 3.547 0.02 A 162 PRO HGy H 1 2.386 0.02 A 162 PRO HGx H 1 2.029 0.02 A 162 PRO C C 13 177.18 0.2 A 162 PRO CA C 13 62.937 0.2 A 162 PRO CB C 13 32.409 0.2 A 162 PRO CD C 13 51.912 0.2 A 162 PRO CG C 13 27.897 0.2 A 163 LEU H H 1 8.156 0.02 A 163 LEU HA H 1 4.679 0.02 A 163 LEU HBy H 1 1.746 0.02 A 163 LEU HBx H 1 1.702 0.02 A 163 LEU HD1% H 1 0.892 0.02 A 163 LEU HD2% H 1 0.971 0.02 A 163 LEU HG H 1 1.535 0.02 A 163 LEU CA C 13 53.206 0.2 A 163 LEU CB C 13 42.359 0.2 A 163 LEU CD1 C 13 26.248 0.2 A 163 LEU CD2 C 13 24.068 0.2 A 163 LEU CG C 13 27.646 0.2 A 163 LEU N N 15 125.81 0.2 A 164 PRO HA H 1 4.441 0.02 A 164 PRO HBy H 1 2.398 0.02 A 164 PRO HBx H 1 2.034 0.02 A 164 PRO HDy H 1 3.972 0.02 A 164 PRO HDx H 1 3.879 0.02 A 164 PRO HGx H 1 2.116 0.02 A 164 PRO HGy H 1 2.116 0.02 A 164 PRO C C 13 177.139 0.2 A 164 PRO CA C 13 64.472 0.2 A 164 PRO CB C 13 31.797 0.2 A 164 PRO CD C 13 50.973 0.2 A 164 PRO CG C 13 27.414 0.2 A 165 SER H H 1 7.820 0.02 A 165 SER HA H 1 4.219 0.02 A 165 SER HBy H 1 3.819 0.02 A 165 SER HBx H 1 3.734 0.02 A 165 SER C C 13 173.628 0.2 A 165 SER CA C 13 59.062 0.2 A 165 SER CB C 13 62.784 0.2 A 165 SER N N 15 109.804 0.2 A 166 PHE H H 1 7.723 0.02 A 166 PHE HA H 1 4.891 0.02 A 166 PHE HBy H 1 3.329 0.02 A 166 PHE HBx H 1 3.071 0.02 A 166 PHE HDx H 1 7.327 0.02 A 166 PHE HDy H 1 7.327 0.02 A 166 PHE HEx H 1 7.325 0.02 A 166 PHE HEy H 1 7.325 0.02 A 166 PHE C C 13 173.511 0.2 A 166 PHE CA C 13 56.211 0.2 A 166 PHE CB C 13 40.269 0.2 A 166 PHE CDx C 13 132.153 0.2 A 166 PHE CDy C 13 132.153 0.2 A 166 PHE CEx C 13 131.4 0.2 A 166 PHE CEy C 13 131.4 0.2 A 166 PHE N N 15 120.396 0.2 A 167 PRO HA H 1 4.553 0.02 A 167 PRO HBy H 1 2.285 0.02 A 167 PRO HBx H 1 2.059 0.02 A 167 PRO HDy H 1 3.811 0.02 A 167 PRO HDx H 1 3.648 0.02 A 167 PRO HGx H 1 2.051 0.02 A 167 PRO HGy H 1 2.051 0.02 A 167 PRO C C 13 177.019 0.2 A 167 PRO CA C 13 63.843 0.2 A 167 PRO CB C 13 31.763 0.2 A 167 PRO CD C 13 50.487 0.2 A 167 PRO CG C 13 27.203 0.2 A 168 GLY H H 1 7.872 0.02 A 168 GLY HAy H 1 4.001 0.02 A 168 GLY HAx H 1 3.865 0.02 A 168 GLY C C 13 172.104 0.2 A 168 GLY CA C 13 45.385 0.2 A 168 GLY N N 15 106.263 0.2 A 169 HIS H H 1 7.598 0.02 A 169 HIS HA H 1 5.015 0.02 A 169 HIS HBy H 1 3.387 0.02 A 169 HIS HBx H 1 3.235 0.02 A 169 HIS HD2 H 1 6.507 0.02 A 169 HIS HE1 H 1 7.882 0.02 A 169 HIS C C 13 174.036 0.2 A 169 HIS CA C 13 54.968 0.2 A 169 HIS CB C 13 31.062 0.2 A 169 HIS CE1 C 13 138.13 0.2 A 169 HIS N N 15 114.515 0.2 A 169 HIS ND1 N 15 171.89 0.2 A 169 HIS NE2 N 15 253.92 0.2 A 170 THR H H 1 9.685 0.02 A 170 THR HA H 1 5.067 0.02 A 170 THR HB H 1 4.821 0.02 A 170 THR HG2% H 1 1.324 0.02 A 170 THR C C 13 176.753 0.2 A 170 THR CA C 13 59.833 0.2 A 170 THR CB C 13 73.602 0.2 A 170 THR CG2 C 13 21.413 0.2 A 170 THR N N 15 110.753 0.2 A 171 ILE H H 1 9.110 0.02 A 171 ILE HA H 1 3.896 0.02 A 171 ILE HB H 1 2.169 0.02 A 171 ILE HD1% H 1 1.279 0.02 A 171 ILE HG1y H 1 1.505 0.02 A 171 ILE HG1x H 1 1.282 0.02 A 171 ILE HG2% H 1 1.086 0.02 A 171 ILE C C 13 176.542 0.2 A 171 ILE CA C 13 64.241 0.2 A 171 ILE CB C 13 37.157 0.2 A 171 ILE CD1 C 13 14.497 0.2 A 171 ILE CG1 C 13 29.799 0.2 A 171 ILE CG2 C 13 16.815 0.2 A 171 ILE N N 15 120.338 0.2 A 172 GLU H H 1 7.899 0.02 A 172 GLU HA H 1 3.997 0.02 A 172 GLU HBy H 1 1.964 0.02 A 172 GLU HBx H 1 1.932 0.02 A 172 GLU HGy H 1 2.389 0.02 A 172 GLU HGx H 1 2.315 0.02 A 172 GLU C C 13 178.950 0.2 A 172 GLU CA C 13 59.978 0.2 A 172 GLU CB C 13 28.410 0.2 A 172 GLU CG C 13 36.457 0.2 A 172 GLU N N 15 121.840 0.2 A 173 ASP H H 1 7.697 0.02 A 173 ASP HA H 1 4.444 0.02 A 173 ASP HBy H 1 3.181 0.02 A 173 ASP HBx H 1 2.560 0.02 A 173 ASP C C 13 179.267 0.2 A 173 ASP CA C 13 57.653 0.2 A 173 ASP CB C 13 41.334 0.2 A 173 ASP N N 15 119.339 0.2 A 174 VAL H H 1 7.812 0.02 A 174 VAL HA H 1 3.175 0.02 A 174 VAL HB H 1 2.182 0.02 A 174 VAL HG1% H 1 0.659 0.02 A 174 VAL HG2% H 1 0.875 0.02 A 174 VAL C C 13 177.159 0.2 A 174 VAL CA C 13 67.075 0.2 A 174 VAL CB C 13 31.594 0.2 A 174 VAL CG1 C 13 20.874 0.2 A 174 VAL CG2 C 13 24.346 0.2 A 174 VAL N N 15 120.703 0.2 A 175 LYS H H 1 8.757 0.02 A 175 LYS HA H 1 3.754 0.02 A 175 LYS HBy H 1 1.962 0.02 A 175 LYS HBx H 1 1.833 0.02 A 175 LYS HDy H 1 1.634 0.02 A 175 LYS HDx H 1 1.545 0.02 A 175 LYS HEy H 1 2.745 0.02 A 175 LYS HEx H 1 2.645 0.02 A 175 LYS HGy H 1 1.605 0.02 A 175 LYS HGx H 1 0.988 0.02 A 175 LYS C C 13 179.575 0.2 A 175 LYS CA C 13 61.140 0.2 A 175 LYS CB C 13 32.220 0.2 A 175 LYS CD C 13 29.651 0.2 A 175 LYS CE C 13 41.627 0.2 A 175 LYS CG C 13 25.995 0.2 A 175 LYS N N 15 119.714 0.2 A 176 ASN H H 1 8.367 0.02 A 176 ASN HA H 1 4.484 0.02 A 176 ASN HBy H 1 2.942 0.02 A 176 ASN HBx H 1 2.845 0.02 A 176 ASN HD21 H 1 7.810 0.02 A 176 ASN HD22 H 1 7.108 0.02 A 176 ASN C C 13 177.727 0.2 A 176 ASN CA C 13 56.153 0.2 A 176 ASN CB C 13 38.122 0.2 A 176 ASN CG C 13 175.562 0.2 A 176 ASN N N 15 118.326 0.2 A 176 ASN ND2 N 15 113.089 0.2 A 177 ALA H H 1 8.085 0.02 A 177 ALA HA H 1 3.905 0.02 A 177 ALA HB% H 1 1.405 0.02 A 177 ALA C C 13 178.696 0.2 A 177 ALA CA C 13 55.448 0.2 A 177 ALA CB C 13 19.404 0.2 A 177 ALA N N 15 122.030 0.2 A 178 ILE H H 1 8.716 0.02 A 178 ILE HA H 1 3.256 0.02 A 178 ILE HB H 1 1.737 0.02 A 178 ILE HD1% H 1 0.463 0.02 A 178 ILE HG1y H 1 1.800 0.02 A 178 ILE HG1x H 1 0.459 0.02 A 178 ILE HG2% H 1 0.248 0.02 A 178 ILE C C 13 177.412 0.2 A 178 ILE CA C 13 66.786 0.2 A 178 ILE CB C 13 37.633 0.2 A 178 ILE CD1 C 13 14.096 0.2 A 178 ILE CG1 C 13 30.332 0.2 A 178 ILE CG2 C 13 17.195 0.2 A 178 ILE N N 15 119.174 0.2 A 179 GLY H H 1 8.125 0.02 A 179 GLY HAy H 1 4.125 0.02 A 179 GLY HAx H 1 3.773 0.02 A 179 GLY C C 13 177.206 0.2 A 179 GLY CA C 13 47.753 0.2 A 179 GLY N N 15 106.409 0.2 A 180 VAL H H 1 7.749 0.02 A 180 VAL HA H 1 3.721 0.02 A 180 VAL HB H 1 2.206 0.02 A 180 VAL HG1% H 1 0.881 0.02 A 180 VAL HG2% H 1 1.029 0.02 A 180 VAL C C 13 179.019 0.2 A 180 VAL CA C 13 66.254 0.2 A 180 VAL CB C 13 31.628 0.2 A 180 VAL CG1 C 13 21.657 0.2 A 180 VAL CG2 C 13 22.504 0.2 A 180 VAL N N 15 123.448 0.2 A 181 LEU H H 1 8.163 0.02 A 181 LEU HA H 1 3.953 0.02 A 181 LEU HBy H 1 1.987 0.02 A 181 LEU HBx H 1 1.374 0.02 A 181 LEU HD1% H 1 0.777 0.02 A 181 LEU HD2% H 1 0.647 0.02 A 181 LEU HG H 1 1.368 0.02 A 181 LEU C C 13 177.547 0.2 A 181 LEU CA C 13 58.598 0.2 A 181 LEU CB C 13 42.045 0.2 A 181 LEU CD1 C 13 24.184 0.2 A 181 LEU CD2 C 13 27.962 0.2 A 181 LEU CG C 13 27.152 0.2 A 181 LEU N N 15 122.824 0.2 A 182 ILE H H 1 9.085 0.02 A 182 ILE HA H 1 3.323 0.02 A 182 ILE HB H 1 1.720 0.02 A 182 ILE HD1% H 1 0.457 0.02 A 182 ILE HG1y H 1 1.752 0.02 A 182 ILE HG1x H 1 0.585 0.02 A 182 ILE HG2% H 1 0.779 0.02 A 182 ILE C C 13 178.118 0.2 A 182 ILE CA C 13 67.496 0.2 A 182 ILE CB C 13 37.723 0.2 A 182 ILE CD1 C 13 13.671 0.2 A 182 ILE CG1 C 13 30.317 0.2 A 182 ILE CG2 C 13 16.926 0.2 A 182 ILE N N 15 118.036 0.2 A 183 GLY H H 1 8.269 0.02 A 183 GLY HAy H 1 3.924 0.02 A 183 GLY HAx H 1 3.920 0.02 A 183 GLY C C 13 176.968 0.2 A 183 GLY CA C 13 47.284 0.2 A 183 GLY N N 15 105.450 0.2 A 184 GLY H H 1 8.143 0.02 A 184 GLY HAy H 1 3.876 0.02 A 184 GLY HAx H 1 3.624 0.02 A 184 GLY C C 13 176.112 0.2 A 184 GLY CA C 13 47.132 0.2 A 184 GLY N N 15 108.307 0.2 A 185 LEU H H 1 8.153 0.02 A 185 LEU HA H 1 4.256 0.02 A 185 LEU HBy H 1 1.966 0.02 A 185 LEU HBx H 1 0.956 0.02 A 185 LEU HD1% H 1 0.584 0.02 A 185 LEU HD2% H 1 0.764 0.02 A 185 LEU HG H 1 1.856 0.02 A 185 LEU C C 13 181.408 0.2 A 185 LEU CA C 13 57.522 0.2 A 185 LEU CB C 13 42.778 0.2 A 185 LEU CD1 C 13 26.643 0.2 A 185 LEU CD2 C 13 22.551 0.2 A 185 LEU CG C 13 26.724 0.2 A 185 LEU N N 15 121.034 0.2 A 186 GLU H H 1 9.319 0.02 A 186 GLU HA H 1 4.380 0.02 A 186 GLU HBy H 1 2.230 0.02 A 186 GLU HBx H 1 2.036 0.02 A 186 GLU HGy H 1 2.639 0.02 A 186 GLU HGx H 1 2.341 0.02 A 186 GLU C C 13 180.238 0.2 A 186 GLU CA C 13 59.788 0.2 A 186 GLU CB C 13 29.365 0.2 A 186 GLU CG C 13 37.930 0.2 A 186 GLU N N 15 121.912 0.2 A 187 ARG H H 1 7.760 0.02 A 187 ARG HA H 1 4.217 0.02 A 187 ARG HBy H 1 2.022 0.02 A 187 ARG HBx H 1 1.938 0.02 A 187 ARG HDx H 1 3.256 0.02 A 187 ARG HDy H 1 3.256 0.02 A 187 ARG HGy H 1 1.834 0.02 A 187 ARG HGx H 1 1.786 0.02 A 187 ARG C C 13 176.555 0.2 A 187 ARG CA C 13 58.738 0.2 A 187 ARG CB C 13 29.692 0.2 A 187 ARG CD C 13 43.399 0.2 A 187 ARG CG C 13 27.423 0.2 A 187 ARG N N 15 120.077 0.2 A 188 ASN H H 1 6.941 0.02 A 188 ASN HA H 1 5.115 0.02 A 188 ASN HBy H 1 3.625 0.02 A 188 ASN HBx H 1 2.499 0.02 A 188 ASN HD2y H 1 7.889 0.02 A 188 ASN HD2x H 1 6.499 0.02 A 188 ASN C C 13 172.910 0.2 A 188 ASN CA C 13 51.800 0.2 A 188 ASN CB C 13 38.166 0.2 A 188 ASN CG C 13 176.791 0.2 A 188 ASN N N 15 117.815 0.2 A 188 ASN ND2 N 15 112.003 0.2 A 189 ASP H H 1 7.812 0.02 A 189 ASP HA H 1 4.370 0.02 A 189 ASP HBy H 1 3.102 0.02 A 189 ASP HBx H 1 2.889 0.02 A 189 ASP C C 13 175.088 0.2 A 189 ASP CA C 13 56.144 0.2 A 189 ASP CB C 13 38.257 0.2 A 189 ASP N N 15 111.755 0.2 A 190 ASN H H 1 7.116 0.02 A 190 ASN HA H 1 5.311 0.02 A 190 ASN HBy H 1 2.462 0.02 A 190 ASN HBx H 1 1.965 0.02 A 190 ASN HD2y H 1 7.516 0.02 A 190 ASN HD2x H 1 6.771 0.02 A 190 ASN C C 13 175.206 0.2 A 190 ASN CA C 13 52.925 0.2 A 190 ASN CB C 13 40.589 0.2 A 190 ASN N N 15 112.783 0.2 A 190 ASN ND2 N 15 113.87 0.2 A 191 THR H H 1 8.774 0.02 A 191 THR HA H 1 4.560 0.02 A 191 THR HB H 1 4.208 0.02 A 191 THR HG2% H 1 1.167 0.02 A 191 THR C C 13 173.638 0.2 A 191 THR CA C 13 62.316 0.2 A 191 THR CB C 13 69.966 0.2 A 191 THR CG2 C 13 21.284 0.2 A 191 THR N N 15 119.254 0.2 A 192 VAL H H 1 9.398 0.02 A 192 VAL HA H 1 4.628 0.02 A 192 VAL HB H 1 1.947 0.02 A 192 VAL HG1% H 1 0.709 0.02 A 192 VAL HG2% H 1 0.754 0.02 A 192 VAL C C 13 174.733 0.2 A 192 VAL CA C 13 61.748 0.2 A 192 VAL CB C 13 32.985 0.2 A 192 VAL CG1 C 13 22.917 0.2 A 192 VAL CG2 C 13 22.765 0.2 A 192 VAL N N 15 127.434 0.2 A 193 ARG H H 1 8.999 0.02 A 193 ARG HA H 1 4.775 0.02 A 193 ARG HBy H 1 1.838 0.02 A 193 ARG HBx H 1 1.753 0.02 A 193 ARG HDx H 1 3.181 0.02 A 193 ARG HDy H 1 3.181 0.02 A 193 ARG HGy H 1 1.631 0.02 A 193 ARG HGx H 1 1.630 0.02 A 193 ARG C C 13 174.503 0.2 A 193 ARG CA C 13 54.101 0.2 A 193 ARG CB C 13 33.651 0.2 A 193 ARG CD C 13 43.442 0.2 A 193 ARG CG C 13 27.929 0.2 A 193 ARG N N 15 127.830 0.2 A 194 VAL H H 1 8.610 0.02 A 194 VAL HA H 1 4.493 0.02 A 194 VAL HB H 1 2.014 0.02 A 194 VAL HG1% H 1 0.873 0.02 A 194 VAL HG2% H 1 0.803 0.02 A 194 VAL C C 13 176.060 0.2 A 194 VAL CA C 13 60.790 0.2 A 194 VAL CB C 13 34.444 0.2 A 194 VAL CG1 C 13 22.285 0.2 A 194 VAL CG2 C 13 20.505 0.2 A 194 VAL N N 15 116.851 0.2 A 195 SER H H 1 7.958 0.02 A 195 SER HA H 1 4.394 0.02 A 195 SER HBx H 1 4.406 0.02 A 195 SER HBy H 1 4.406 0.02 A 195 SER C C 13 174.667 0.2 A 195 SER CA C 13 58.890 0.2 A 195 SER CB C 13 64.449 0.2 A 195 SER N N 15 121.855 0.2 A 196 LYS H H 1 9.079 0.02 A 196 LYS HA H 1 4.060 0.02 A 196 LYS HBy H 1 1.982 0.02 A 196 LYS HBx H 1 1.946 0.02 A 196 LYS HDx H 1 1.751 0.02 A 196 LYS HDy H 1 1.751 0.02 A 196 LYS HEx H 1 3.050 0.02 A 196 LYS HEy H 1 3.050 0.02 A 196 LYS HGy H 1 1.666 0.02 A 196 LYS HGx H 1 1.591 0.02 A 196 LYS C C 13 179.893 0.2 A 196 LYS CA C 13 59.548 0.2 A 196 LYS CB C 13 32.225 0.2 A 196 LYS CD C 13 29.091 0.2 A 196 LYS CE C 13 42.148 0.2 A 196 LYS CG C 13 25.404 0.2 A 196 LYS N N 15 120.870 0.2 A 197 THR H H 1 8.032 0.02 A 197 THR HA H 1 4.168 0.02 A 197 THR HB H 1 4.554 0.02 A 197 THR HG2% H 1 1.487 0.02 A 197 THR C C 13 177.847 0.2 A 197 THR CA C 13 64.455 0.2 A 197 THR CB C 13 66.973 0.2 A 197 THR CG2 C 13 23.729 0.2 A 197 THR N N 15 110.723 0.2 A 198 LEU H H 1 8.218 0.02 A 198 LEU HA H 1 3.964 0.02 A 198 LEU HBy H 1 2.265 0.02 A 198 LEU HBx H 1 1.021 0.02 A 198 LEU HD1% H 1 0.702 0.02 A 198 LEU HD2% H 1 0.321 0.02 A 198 LEU HG H 1 1.629 0.02 A 198 LEU C C 13 180.391 0.2 A 198 LEU CA C 13 58.555 0.2 A 198 LEU CB C 13 42.912 0.2 A 198 LEU CD1 C 13 25.162 0.2 A 198 LEU CD2 C 13 23.115 0.2 A 198 LEU CG C 13 27.486 0.2 A 198 LEU N N 15 126.091 0.2 A 199 GLN H H 1 8.685 0.02 A 199 GLN HA H 1 4.130 0.02 A 199 GLN HBy H 1 2.222 0.02 A 199 GLN HBx H 1 2.145 0.02 A 199 GLN HE21 H 1 7.383 0.02 A 199 GLN HE22 H 1 6.943 0.02 A 199 GLN HGy H 1 2.476 0.02 A 199 GLN HGx H 1 2.268 0.02 A 199 GLN C C 13 177.553 0.2 A 199 GLN CA C 13 59.912 0.2 A 199 GLN CB C 13 28.884 0.2 A 199 GLN CD C 13 179.589 0.2 A 199 GLN CG C 13 34.184 0.2 A 199 GLN N N 15 119.008 0.2 A 199 GLN NE2 N 15 112.311 0.2 A 200 ARG H H 1 7.714 0.02 A 200 ARG HA H 1 3.963 0.02 A 200 ARG HBy H 1 1.714 0.02 A 200 ARG HBx H 1 1.403 0.02 A 200 ARG HDy H 1 2.811 0.02 A 200 ARG HDx H 1 2.628 0.02 A 200 ARG HGy H 1 1.023 0.02 A 200 ARG HGx H 1 0.693 0.02 A 200 ARG C C 13 178.393 0.2 A 200 ARG CA C 13 58.940 0.2 A 200 ARG CB C 13 30.404 0.2 A 200 ARG CD C 13 43.261 0.2 A 200 ARG CG C 13 26.413 0.2 A 200 ARG N N 15 117.420 0.2 A 201 PHE H H 1 8.401 0.02 A 201 PHE HA H 1 4.816 0.02 A 201 PHE HBy H 1 3.166 0.02 A 201 PHE HBx H 1 2.874 0.02 A 201 PHE HDx H 1 7.465 0.02 A 201 PHE HDy H 1 7.465 0.02 A 201 PHE HEx H 1 6.885 0.02 A 201 PHE HEy H 1 6.889 0.02 A 201 PHE HZ H 1 7.079 0.02 A 201 PHE C C 13 176.509 0.2 A 201 PHE CA C 13 60.188 0.2 A 201 PHE CB C 13 40.150 0.2 A 201 PHE CDx C 13 131.963 0.2 A 201 PHE CDy C 13 131.963 0.2 A 201 PHE CEx C 13 130.741 0.2 A 201 PHE CEy C 13 130.741 0.2 A 201 PHE CZ C 13 128.778 0.2 A 201 PHE N N 15 112.839 0.2 A 202 ALA H H 1 8.544 0.02 A 202 ALA HA H 1 4.669 0.02 A 202 ALA HB% H 1 0.961 0.02 A 202 ALA C C 13 175.706 0.2 A 202 ALA CA C 13 53.548 0.2 A 202 ALA CB C 13 20.154 0.2 A 202 ALA N N 15 120.880 0.2 A 203 TRP H H 1 7.993 0.02 A 203 TRP HA H 1 4.790 0.02 A 203 TRP HBy H 1 3.253 0.02 A 203 TRP HBx H 1 3.147 0.02 A 203 TRP HD1 H 1 7.183 0.02 A 203 TRP HE1 H 1 10.260 0.02 A 203 TRP HE3 H 1 7.519 0.02 A 203 TRP HH2 H 1 7.003 0.02 A 203 TRP HZ2 H 1 7.393 0.02 A 203 TRP HZ3 H 1 7.031 0.02 A 203 TRP C C 13 176.149 0.2 A 203 TRP CA C 13 58.312 0.2 A 203 TRP CB C 13 31.340 0.2 A 203 TRP CD1 C 13 126.839 0.2 A 203 TRP CE3 C 13 120.9 0.2 A 203 TRP CH2 C 13 123.877 0.2 A 203 TRP CZ2 C 13 114.713 0.2 A 203 TRP CZ3 C 13 121.47 0.2 A 203 TRP N N 15 117.341 0.2 A 203 TRP NE1 N 15 129.059 0.2 A 204 GLY H H 1 7.897 0.02 A 204 GLY HAy H 1 4.037 0.02 A 204 GLY HAx H 1 4.027 0.02 A 204 GLY C C 13 174.096 0.2 A 204 GLY CA C 13 45.707 0.2 A 204 GLY N N 15 109.129 0.2 A 205 SER H H 1 8.084 0.02 A 205 SER HA H 1 4.520 0.02 A 205 SER HBy H 1 3.845 0.02 A 205 SER HBx H 1 3.810 0.02 A 205 SER C C 13 174.500 0.2 A 205 SER CA C 13 58.082 0.2 A 205 SER CB C 13 64.181 0.2 A 205 SER N N 15 114.409 0.2 A 206 SER H H 1 8.473 0.02 A 206 SER HA H 1 4.492 0.02 A 206 SER HBy H 1 3.881 0.02 A 206 SER HBx H 1 3.837 0.02 A 206 SER C C 13 174.371 0.2 A 206 SER CA C 13 58.277 0.2 A 206 SER CB C 13 64.005 0.2 A 206 SER N N 15 117.632 0.2 A 207 ASN H H 1 8.486 0.02 A 207 ASN HA H 1 4.716 0.02 A 207 ASN HBy H 1 2.832 0.02 A 207 ASN HBx H 1 2.712 0.02 A 207 ASN HD21 H 1 7.580 0.02 A 207 ASN HD22 H 1 6.909 0.02 A 207 ASN C C 13 175.538 0.2 A 207 ASN CA C 13 53.479 0.2 A 207 ASN CB C 13 38.992 0.2 A 207 ASN CG C 13 177.094 0.2 A 207 ASN N N 15 120.328 0.2 A 207 ASN ND2 N 15 112.846 0.2 A 208 GLU H H 1 8.516 0.02 A 208 GLU HA H 1 4.237 0.02 A 208 GLU HBy H 1 2.055 0.02 A 208 GLU HBx H 1 1.914 0.02 A 208 GLU HGx H 1 2.233 0.02 A 208 GLU HGy H 1 2.233 0.02 A 208 GLU C C 13 176.522 0.2 A 208 GLU CA C 13 57.260 0.2 A 208 GLU CB C 13 29.983 0.2 A 208 GLU CG C 13 36.257 0.2 A 208 GLU N N 15 121.392 0.2 A 209 ASN H H 1 8.419 0.02 A 209 ASN HA H 1 4.687 0.02 A 209 ASN HBy H 1 2.832 0.02 A 209 ASN HBx H 1 2.807 0.02 A 209 ASN HD21 H 1 7.592 0.02 A 209 ASN HD22 H 1 6.912 0.02 A 209 ASN C C 13 175.757 0.2 A 209 ASN CA C 13 53.469 0.2 A 209 ASN CB C 13 38.971 0.2 A 209 ASN CG C 13 177.094 0.2 A 209 ASN N N 15 118.622 0.2 A 209 ASN ND2 N 15 112.850 0.2 A 210 GLY H H 1 8.266 0.02 A 210 GLY HAx H 1 3.923 0.02 A 210 GLY HAy H 1 3.923 0.02 A 210 GLY C C 13 173.905 0.2 A 210 GLY CA C 13 45.471 0.2 A 210 GLY N N 15 108.671 0.2 A 211 ARG H H 1 8.214 0.02 A 211 ARG HA H 1 4.592 0.02 A 211 ARG HBy H 1 1.819 0.02 A 211 ARG HBx H 1 1.710 0.02 A 211 ARG HDx H 1 3.165 0.02 A 211 ARG HDy H 1 3.165 0.02 A 211 ARG HGx H 1 1.622 0.02 A 211 ARG HGy H 1 1.622 0.02 A 211 ARG CA C 13 53.781 0.2 A 211 ARG CB C 13 30.276 0.2 A 211 ARG CD C 13 43.423 0.2 A 211 ARG CG C 13 26.833 0.2 A 211 ARG N N 15 121.419 0.2 A 212 PRO HA H 1 4.575 0.02 A 212 PRO HBy H 1 2.199 0.02 A 212 PRO HBx H 1 1.757 0.02 A 212 PRO HDy H 1 3.735 0.02 A 212 PRO HDx H 1 3.518 0.02 A 212 PRO HGy H 1 1.941 0.02 A 212 PRO HGx H 1 1.899 0.02 A 212 PRO CA C 13 61.536 0.2 A 212 PRO CB C 13 30.804 0.2 A 212 PRO CD C 13 50.450 0.2 A 212 PRO CG C 13 27.248 0.2 A 213 PRO HA H 1 4.397 0.02 A 213 PRO HBy H 1 2.224 0.02 A 213 PRO HBx H 1 1.888 0.02 A 213 PRO HDy H 1 3.692 0.02 A 213 PRO HDx H 1 3.500 0.02 A 213 PRO HGx H 1 1.959 0.02 A 213 PRO HGy H 1 1.959 0.02 A 213 PRO C C 13 176.718 0.2 A 213 PRO CA C 13 62.881 0.2 A 213 PRO CB C 13 31.797 0.2 A 213 PRO CD C 13 50.370 0.2 A 213 PRO CG C 13 27.310 0.2 A 214 LEU H H 1 8.329 0.02 A 214 LEU HA H 1 4.328 0.02 A 214 LEU HBy H 1 1.604 0.02 A 214 LEU HBx H 1 1.586 0.02 A 214 LEU HD1% H 1 0.876 0.02 A 214 LEU HD2% H 1 0.823 0.02 A 214 LEU HG H 1 1.594 0.02 A 214 LEU C C 13 177.502 0.2 A 214 LEU CA C 13 55.382 0.2 A 214 LEU CB C 13 42.436 0.2 A 214 LEU CD1 C 13 25.033 0.2 A 214 LEU CD2 C 13 23.601 0.2 A 214 LEU CG C 13 27.121 0.2 A 214 LEU N N 15 122.215 0.2 A 215 THR H H 1 8.128 0.02 A 215 THR HA H 1 4.333 0.02 A 215 THR HB H 1 4.196 0.02 A 215 THR HG2% H 1 1.165 0.02 A 215 THR C C 13 174.339 0.2 A 215 THR CA C 13 61.622 0.2 A 215 THR CB C 13 69.925 0.2 A 215 THR CG2 C 13 21.668 0.2 A 215 THR N N 15 114.989 0.2 A 216 LEU H H 1 8.276 0.02 A 216 LEU HA H 1 4.321 0.02 A 216 LEU HBy H 1 1.554 0.02 A 216 LEU HBx H 1 1.544 0.02 A 216 LEU HD1% H 1 0.876 0.02 A 216 LEU HD2% H 1 0.823 0.02 A 216 LEU HG H 1 1.567 0.02 A 216 LEU C C 13 177.171 0.2 A 216 LEU CA C 13 55.111 0.2 A 216 LEU CB C 13 42.398 0.2 A 216 LEU CD1 C 13 25.033 0.2 A 216 LEU CD2 C 13 23.601 0.2 A 216 LEU CG C 13 27.089 0.2 A 216 LEU N N 15 124.394 0.2 A 217 GLU H H 1 8.347 0.02 A 217 GLU HA H 1 4.172 0.02 A 217 GLU HBy H 1 1.879 0.02 A 217 GLU HBx H 1 1.841 0.02 A 217 GLU HGy H 1 2.187 0.02 A 217 GLU HGx H 1 2.123 0.02 A 217 GLU C C 13 176.134 0.2 A 217 GLU CA C 13 56.810 0.2 A 217 GLU CB C 13 30.390 0.2 A 217 GLU CG C 13 36.233 0.2 A 217 GLU N N 15 121.371 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 94 THR H A 98 LEU H 1.0 1.8 5.31 2 2 A 89 TYR HD% A 90 ILE H 1.0 1.8 4.79 3 3 A 90 ILE H A 91 THR H 1.0 1.8 4.97 4 4 A 90 ILE H A 135 SER HA 1.0 1.8 4.49 5 5 A 166 PHE HBx A 168 GLY H 1.0 1.8 4.61 6 6 A 168 GLY H A 166 PHE HBy 1.0 1.8 5.27 7 7 A 156 ILE HA A 158 GLY H 1.0 1.8 4.76 8 8 A 101 ASP H A 100 ARG HGx 1.0 1.8 4.48 9 9 A 101 ASP H A 100 ARG HBx 1.0 1.8 4.66 10 10 A 101 ASP H A 102 TRP H 1.0 1.8 5.07 11 11 A 109 GLN HE22 A 109 GLN HBx 1.0 1.8 4.89 12 11 A 109 GLN HBy A 109 GLN HE22 1.0 1.8 4.89 13 12 A 109 GLN HE21 A 109 GLN HBx 1.0 1.8 4.89 14 12 A 109 GLN HBy A 109 GLN HE21 1.0 1.8 4.89 15 13 A 109 GLN HE21 A 111 VAL HG2% 1.0 1.8 4.65 16 14 A 109 GLN HE22 A 111 VAL HG2% 1.0 1.8 4.65 17 15 A 127 ASN HA A 127 ASN HD21 1.0 1.8 5.18 18 16 A 133 ASN HD21 A 93 MET HBx 1.0 1.8 5.92 19 16 A 93 MET HBy A 133 ASN HD21 1.0 1.8 5.92 20 17 A 133 ASN HD21 A 145 ILE HB 1.0 1.8 5.96 21 18 A 121 GLN HA A 188 ASN HD2x 1.0 1.8 5.01 22 19 A 121 GLN HA A 188 ASN HD2y 1.0 1.8 5.01 23 20 A 188 ASN HD2x A 121 GLN HGy 1.0 1.8 6.05 24 21 A 188 ASN HD2x A 124 MET HE% 1.0 1.8 4.92 25 22 A 188 ASN HD2y A 121 GLN HGy 1.0 1.8 6.05 26 23 A 148 ARG HE A 148 ARG HBy 1.0 1.8 5.29 27 24 A 148 ARG HE A 97 GLU HBx 1.0 1.8 4.98 28 24 A 148 ARG HE A 97 GLU HBy 1.0 1.8 4.98 29 25 A 148 ARG HE A 146 LEU HG 1.0 1.8 5.63 30 26 A 148 ARG HE A 146 LEU HD1% 1.0 1.8 5.59 31 27 A 148 ARG HE A 148 ARG HBx 1.0 1.8 5.29 32 28 A 190 ASN H A 190 ASN HD2y 1.0 1.8 5.10 33 29 A 194 VAL HB A 199 GLN HE22 1.0 1.8 5.28 34 30 A 199 GLN HE22 A 199 GLN H 1.0 1.8 6.05 35 31 A 194 VAL H A 199 GLN HE21 1.0 1.8 4.92 36 32 A 163 LEU H A 163 LEU HG 1.0 1.8 5.06 37 33 A 103 PHE H A 102 TRP HBy 1.0 1.8 4.52 38 34 A 103 PHE H A 102 TRP HE3 1.0 1.8 4.97 39 35 A 186 GLU H A 183 GLY HAy 1.0 1.8 4.62 40 35 A 183 GLY HAx A 186 GLU H 1.0 1.8 4.62 41 36 A 194 VAL HG2% A 203 TRP HE1 1.0 1.8 4.35 42 37 A 203 TRP HE1 A 182 ILE HD1% 1.0 1.8 4.49 43 38 A 148 ARG HE A 102 TRP HE1 1.0 1.8 6.05 44 39 A 139 ASP H A 138 PHE HBy 1.0 1.8 5.18 45 40 A 139 ASP H A 138 PHE HBx 1.0 1.8 5.18 46 41 A 139 ASP H A 138 PHE HD% 1.0 1.8 5.36 47 42 A 150 PHE HA A 155 ALA H 1.0 1.8 5.40 48 43 A 155 ALA H A 151 THR HB 1.0 1.8 5.20 49 44 A 155 ALA H A 153 GLU HBy 1.0 1.8 4.97 50 45 A 155 ALA H A 153 GLU HBx 1.0 1.8 4.97 51 46 A 155 ALA H A 157 VAL HG1% 1.0 1.8 5.56 52 47 A 155 ALA H A 151 THR H 1.0 1.8 4.28 53 48 A 137 ILE HA A 140 ARG H 1.0 1.8 5.43 54 49 A 140 ARG H A 138 PHE HA 1.0 1.8 5.96 55 50 A 130 LEU H A 195 SER H 1.0 1.8 4.93 56 51 A 195 SER H A 196 LYS H 1.0 1.8 5.33 57 52 A 194 VAL HB A 195 SER H 1.0 1.8 4.17 58 53 A 195 SER H A 194 VAL HG1% 1.0 1.8 4.14 59 54 A 195 SER H A 198 LEU HD1% 1.0 1.8 4.07 60 55 A 170 THR HA A 172 GLU H 1.0 1.8 5.07 61 56 A 172 GLU H A 170 THR HB 1.0 1.8 4.07 62 57 A 195 SER H A 131 LYS HA 1.0 1.8 5.70 63 58 A 131 LYS H A 148 ARG H 1.0 1.8 4.91 64 59 A 117 ILE HG2% A 118 ARG H 1.0 1.8 3.86 65 60 A 148 ARG H A 133 ASN H 1.0 1.8 6.05 66 61 A 148 ARG H A 93 MET HE% 1.0 1.8 4.04 67 62 A 148 ARG H A 132 ALA HB% 1.0 1.8 4.42 68 63 A 148 ARG H A 147 LEU HG 1.0 1.8 4.25 69 64 A 148 ARG H A 144 LEU HD1% 1.0 1.8 6.05 70 65 A 148 ARG H A 147 LEU HD1% 1.0 1.8 4.88 71 66 A 148 ARG H A 147 LEU HD2% 1.0 1.8 4.18 72 67 A 158 GLY H A 149 ALA H 1.0 1.8 4.58 73 68 A 149 ALA H A 148 ARG HBy 1.0 1.8 4.93 74 69 A 147 LEU HD2% A 149 ALA H 1.0 1.8 4.53 75 70 A 149 ALA H A 148 ARG HBx 1.0 1.8 4.93 76 71 A 93 MET H A 92 ASP HBy 1.0 1.8 5.25 77 72 A 93 MET H A 133 ASN HD22 1.0 1.8 4.98 78 73 A 92 ASP H A 132 ALA H 1.0 1.8 5.06 79 74 A 92 ASP H A 133 ASN HA 1.0 1.8 4.52 80 75 A 93 MET H A 92 ASP HBx 1.0 1.8 5.25 81 76 A 92 ASP H A 93 MET HBx 1.0 1.8 5.14 82 76 A 93 MET HBy A 92 ASP H 1.0 1.8 5.14 83 77 A 92 ASP H A 91 THR HG2% 1.0 1.8 4.35 84 78 A 92 ASP H A 90 ILE HG2% 1.0 1.8 4.50 85 79 A 93 MET H A 91 THR HG2% 1.0 1.8 5.12 86 80 A 94 THR H A 93 MET HBx 1.0 1.8 4.15 87 80 A 94 THR H A 93 MET HBy 1.0 1.8 4.15 88 81 A 94 THR H A 97 GLU HBx 1.0 1.8 4.80 89 81 A 94 THR H A 97 GLU HBy 1.0 1.8 4.80 90 82 A 103 PHE H A 102 TRP HBx 1.0 1.8 4.52 91 83 A 103 PHE HD% A 104 MET H 1.0 1.8 5.08 92 84 A 104 MET H A 103 PHE HBy 1.0 1.8 4.71 93 85 A 104 MET H A 103 PHE HBx 1.0 1.8 4.71 94 86 A 108 LYS H A 119 ILE H 1.0 1.8 4.33 95 87 A 108 LYS H A 108 LYS HBy 1.0 1.8 4.25 96 88 A 145 ILE H A 146 LEU H 1.0 1.8 4.40 97 89 A 145 ILE H A 134 PHE HA 1.0 1.8 4.77 98 90 A 134 PHE HD% A 135 SER H 1.0 1.8 4.75 99 91 A 135 SER H A 136 VAL H 1.0 1.8 5.47 100 92 A 145 ILE H A 135 SER H 1.0 1.8 6.05 101 93 A 135 SER H A 89 TYR HA 1.0 1.8 5.92 102 94 A 135 SER H A 136 VAL HA 1.0 1.8 6.05 103 95 A 135 SER H A 144 LEU HA 1.0 1.8 5.18 104 96 A 137 ILE H A 142 GLU H 1.0 1.8 4.76 105 97 A 136 VAL HA A 142 GLU H 1.0 1.8 4.29 106 98 A 142 GLU H A 141 LEU HG 1.0 1.8 4.76 107 99 A 142 GLU H A 141 LEU HD2% 1.0 1.8 4.69 108 100 A 142 GLU H A 136 VAL HG1% 1.0 1.8 6.05 109 101 A 142 GLU H A 136 VAL HG2% 1.0 1.8 6.05 110 102 A 142 GLU H A 141 LEU HD1% 1.0 1.8 5.18 111 103 A 93 MET H A 91 THR HA 1.0 1.8 4.91 112 104 A 137 ILE HA A 138 PHE H 1.0 1.8 3.49 113 105 A 189 ASP H A 189 ASP HA 1.0 1.8 3.13 114 106 A 214 LEU HA A 215 THR H 1.0 1.8 3.31 115 107 A 215 THR HA A 216 LEU H 1.0 1.8 3.29 116 108 A 184 GLY H A 183 GLY HAy 1.0 1.8 3.92 117 108 A 183 GLY HAx A 184 GLY H 1.0 1.8 3.92 118 109 A 90 ILE H A 90 ILE HB 1.0 1.8 3.95 119 110 A 94 THR H A 94 THR HB 1.0 1.8 4.44 120 111 A 95 ILE H A 95 ILE HB 1.0 1.8 3.55 121 112 A 111 VAL H A 111 VAL HB 1.0 1.8 3.61 122 113 A 117 ILE H A 117 ILE HB 1.0 1.8 3.96 123 114 A 119 ILE H A 119 ILE HB 1.0 1.8 3.78 124 115 A 122 ALA H A 122 ALA HB% 1.0 1.8 3.37 125 116 A 123 ILE H A 123 ILE HB 1.0 1.8 3.60 126 117 A 128 ILE H A 128 ILE HB 1.0 1.8 3.96 127 118 A 132 ALA HB% A 132 ALA H 1.0 1.8 4.18 128 119 A 136 VAL H A 136 VAL HB 1.0 1.8 3.83 129 120 A 137 ILE H A 137 ILE HB 1.0 1.8 4.37 130 121 A 143 THR H A 143 THR HB 1.0 1.8 4.27 131 122 A 145 ILE HB A 145 ILE H 1.0 1.8 4.48 132 123 A 149 ALA H A 149 ALA HB% 1.0 1.8 3.74 133 124 A 155 ALA H A 155 ALA HB% 1.0 1.8 3.32 134 125 A 171 ILE H A 171 ILE HB 1.0 1.8 3.88 135 126 A 174 VAL H A 174 VAL HB 1.0 1.8 3.96 136 127 A 177 ALA H A 177 ALA HB% 1.0 1.8 3.48 137 128 A 180 VAL H A 180 VAL HB 1.0 1.8 3.74 138 129 A 182 ILE H A 182 ILE HB 1.0 1.8 3.72 139 130 A 192 VAL H A 192 VAL HB 1.0 1.8 4.10 140 131 A 194 VAL HB A 194 VAL H 1.0 1.8 4.27 141 132 A 202 ALA H A 202 ALA HB% 1.0 1.8 3.69 142 133 A 215 THR H A 215 THR HB 1.0 1.8 4.31 143 134 A 92 ASP H A 92 ASP HBy 1.0 1.8 4.62 144 135 A 93 MET H A 93 MET HBx 1.0 1.8 3.86 145 135 A 93 MET HBy A 93 MET H 1.0 1.8 3.86 146 136 A 96 GLU H A 96 GLU HBx 1.0 1.8 3.38 147 136 A 96 GLU H A 96 GLU HBy 1.0 1.8 3.38 148 137 A 99 SER H A 99 SER HBy 1.0 1.8 3.98 149 138 A 100 ARG H A 100 ARG HBy 1.0 1.8 4.04 150 139 A 110 LYS H A 110 LYS HBy 1.0 1.8 4.35 151 140 A 112 GLU H A 112 GLU HBy 1.0 1.8 4.31 152 141 A 115 LEU H A 115 LEU HBy 1.0 1.8 4.44 153 142 A 116 CYS H A 116 CYS HBy 1.0 1.8 4.30 154 143 A 118 ARG H A 118 ARG HBy 1.0 1.8 4.62 155 144 A 120 ASP H A 120 ASP HBy 1.0 1.8 4.43 156 145 A 124 MET H A 124 MET HBx 1.0 1.8 4.30 157 146 A 125 ASP H A 125 ASP HBy 1.0 1.8 4.35 158 147 A 129 MET H A 129 MET HBy 1.0 1.8 4.15 159 148 A 140 ARG H A 140 ARG HBy 1.0 1.8 4.40 160 149 A 141 LEU H A 141 LEU HBy 1.0 1.8 4.40 161 150 A 145 ILE HB A 146 LEU H 1.0 1.8 3.89 162 151 A 147 LEU H A 147 LEU HBy 1.0 1.8 4.50 163 152 A 153 GLU H A 153 GLU HBy 1.0 1.8 4.39 164 153 A 172 GLU H A 172 GLU HBy 1.0 1.8 3.67 165 154 A 173 ASP H A 173 ASP HBy 1.0 1.8 4.50 166 155 A 175 LYS H A 175 LYS HBy 1.0 1.8 4.08 167 156 A 176 ASN H A 176 ASN HBy 1.0 1.8 4.09 168 157 A 181 LEU H A 181 LEU HBy 1.0 1.8 4.19 169 158 A 185 LEU H A 185 LEU HBy 1.0 1.8 3.96 170 159 A 186 GLU H A 186 GLU HBy 1.0 1.8 4.08 171 160 A 188 ASN H A 188 ASN HBx 1.0 1.8 4.14 172 161 A 189 ASP H A 189 ASP HBy 1.0 1.8 4.15 173 162 A 190 ASN H A 188 ASN HBy 1.0 1.8 4.64 174 163 A 193 ARG H A 193 ARG HBy 1.0 1.8 4.31 175 164 A 196 LYS H A 196 LYS HBy 1.0 1.8 4.46 176 165 A 198 LEU H A 198 LEU HBy 1.0 1.8 4.16 177 166 A 199 GLN H A 199 GLN HBy 1.0 1.8 3.87 178 167 A 200 ARG H A 200 ARG HBy 1.0 1.8 4.10 179 168 A 201 PHE H A 201 PHE HBy 1.0 1.8 4.57 180 169 A 203 TRP H A 203 TRP HBy 1.0 1.8 4.27 181 170 A 211 ARG H A 211 ARG HBy 1.0 1.8 4.49 182 171 A 216 LEU H A 216 LEU HG 1.0 1.8 3.36 183 172 A 88 ARG H A 88 ARG HBy 1.0 1.8 3.83 184 173 A 88 ARG H A 88 ARG HBx 1.0 1.8 4.18 185 174 A 89 TYR H A 89 TYR HBx 1.0 1.8 3.73 186 174 A 89 TYR H A 89 TYR HBy 1.0 1.8 3.73 187 175 A 92 ASP H A 92 ASP HBx 1.0 1.8 4.62 188 176 A 97 GLU H A 97 GLU HBx 1.0 1.8 4.33 189 176 A 97 GLU HBy A 97 GLU H 1.0 1.8 4.33 190 177 A 98 LEU H A 98 LEU HBx 1.0 1.8 3.42 191 177 A 98 LEU H A 98 LEU HBy 1.0 1.8 3.42 192 178 A 99 SER H A 99 SER HBx 1.0 1.8 3.98 193 179 A 100 ARG H A 100 ARG HBx 1.0 1.8 4.04 194 180 A 101 ASP H A 101 ASP HBx 1.0 1.8 3.26 195 180 A 101 ASP H A 101 ASP HBy 1.0 1.8 3.26 196 181 A 178 ILE H A 178 ILE HB 1.0 1.8 3.59 197 182 A 109 GLN H A 109 GLN HBx 1.0 1.8 3.87 198 182 A 109 GLN HBy A 109 GLN H 1.0 1.8 3.87 199 183 A 112 GLU H A 112 GLU HBx 1.0 1.8 4.15 200 184 A 115 LEU H A 115 LEU HBx 1.0 1.8 4.44 201 185 A 116 CYS H A 116 CYS HBx 1.0 1.8 4.30 202 186 A 118 ARG H A 118 ARG HBx 1.0 1.8 4.62 203 187 A 120 ASP H A 120 ASP HBx 1.0 1.8 4.43 204 188 A 124 MET H A 124 MET HBy 1.0 1.8 4.27 205 189 A 125 ASP H A 125 ASP HBx 1.0 1.8 4.35 206 190 A 126 LYS H A 126 LYS HBx 1.0 1.8 4.22 207 191 A 127 ASN H A 127 ASN HBx 1.0 1.8 3.63 208 191 A 127 ASN H A 127 ASN HBy 1.0 1.8 3.63 209 192 A 129 MET H A 129 MET HBx 1.0 1.8 4.15 210 193 A 140 ARG H A 140 ARG HBx 1.0 1.8 4.40 211 194 A 141 LEU H A 141 LEU HBx 1.0 1.8 4.40 212 195 A 147 LEU H A 147 LEU HBx 1.0 1.8 4.50 213 196 A 152 GLU H A 152 GLU HBx 1.0 1.8 3.81 214 196 A 152 GLU H A 152 GLU HBy 1.0 1.8 3.81 215 197 A 153 GLU H A 153 GLU HBx 1.0 1.8 4.39 216 198 A 173 ASP H A 173 ASP HBx 1.0 1.8 4.50 217 199 A 175 LYS H A 175 LYS HBx 1.0 1.8 4.08 218 200 A 185 LEU H A 185 LEU HBx 1.0 1.8 4.36 219 201 A 186 GLU H A 186 GLU HBx 1.0 1.8 4.08 220 202 A 187 ARG H A 187 ARG HBx 1.0 1.8 4.10 221 203 A 188 ASN H A 188 ASN HBy 1.0 1.8 3.70 222 204 A 189 ASP H A 189 ASP HBx 1.0 1.8 4.27 223 205 A 193 ARG H A 193 ARG HBx 1.0 1.8 4.31 224 206 A 195 SER H A 195 SER HBx 1.0 1.8 3.76 225 206 A 195 SER H A 195 SER HBy 1.0 1.8 3.76 226 207 A 198 LEU H A 198 LEU HBx 1.0 1.8 4.42 227 208 A 199 GLN H A 199 GLN HBx 1.0 1.8 3.87 228 209 A 200 ARG H A 200 ARG HBx 1.0 1.8 4.10 229 210 A 201 PHE H A 201 PHE HBx 1.0 1.8 4.57 230 211 A 203 TRP H A 203 TRP HBx 1.0 1.8 4.27 231 212 A 206 SER H A 205 SER HBy 1.0 1.8 5.89 232 213 A 211 ARG H A 211 ARG HBx 1.0 1.8 4.49 233 214 A 214 LEU H A 214 LEU HBy 1.0 1.8 3.44 234 215 A 214 LEU H A 214 LEU HG 1.0 1.8 3.79 235 216 A 88 ARG H A 89 TYR H 1.0 1.8 5.06 236 217 A 93 MET H A 92 ASP H 1.0 1.8 3.84 237 218 A 95 ILE H A 96 GLU H 1.0 1.8 4.00 238 219 A 96 GLU H A 97 GLU H 1.0 1.8 4.17 239 220 A 98 LEU H A 97 GLU H 1.0 1.8 3.92 240 221 A 98 LEU H A 99 SER H 1.0 1.8 3.90 241 222 A 101 ASP H A 100 ARG H 1.0 1.8 5.37 242 223 A 103 PHE H A 104 MET H 1.0 1.8 5.17 243 224 A 111 VAL H A 110 LYS H 1.0 1.8 5.21 244 225 A 118 ARG H A 119 ILE H 1.0 1.8 5.13 245 226 A 177 ALA H A 178 ILE H 1.0 1.8 3.96 246 227 A 122 ALA H A 121 GLN H 1.0 1.8 4.17 247 228 A 122 ALA H A 123 ILE H 1.0 1.8 3.73 248 229 A 123 ILE H A 124 MET H 1.0 1.8 4.95 249 230 A 124 MET H A 125 ASP H 1.0 1.8 5.06 250 231 A 125 ASP H A 126 LYS H 1.0 1.8 4.13 251 232 A 127 ASN H A 152 GLU H 1.0 1.8 4.62 252 233 A 128 ILE H A 127 ASN H 1.0 1.8 5.05 253 234 A 130 LEU H A 129 MET H 1.0 1.8 5.42 254 235 A 131 LYS H A 132 ALA H 1.0 1.8 5.29 255 236 A 133 ASN H A 134 PHE H 1.0 1.8 5.14 256 237 A 135 SER H A 134 PHE H 1.0 1.8 5.36 257 238 A 139 ASP H A 138 PHE H 1.0 1.8 4.11 258 239 A 140 ARG H A 137 ILE H 1.0 1.8 4.11 259 240 A 139 ASP H A 140 ARG H 1.0 1.8 4.37 260 241 A 142 GLU H A 143 THR H 1.0 1.8 4.22 261 242 A 133 ASN H A 146 LEU H 1.0 1.8 4.40 262 243 A 146 LEU H A 147 LEU H 1.0 1.8 5.25 263 244 A 153 GLU H A 152 GLU H 1.0 1.8 4.68 264 245 A 155 ALA H A 154 GLY H 1.0 1.8 3.67 265 246 A 158 GLY H A 159 GLU H 1.0 1.8 5.17 266 247 A 168 GLY H A 169 HIS H 1.0 1.8 4.40 267 248 A 172 GLU H A 171 ILE H 1.0 1.8 4.43 268 249 A 172 GLU H A 173 ASP H 1.0 1.8 3.87 269 250 A 174 VAL H A 173 ASP H 1.0 1.8 4.15 270 251 A 175 LYS H A 176 ASN H 1.0 1.8 3.95 271 252 A 178 ILE H A 179 GLY H 1.0 1.8 4.18 272 253 A 180 VAL H A 179 GLY H 1.0 1.8 3.78 273 254 A 180 VAL H A 181 LEU H 1.0 1.8 4.14 274 255 A 182 ILE H A 181 LEU H 1.0 1.8 4.20 275 256 A 182 ILE H A 183 GLY H 1.0 1.8 4.20 276 257 A 186 GLU H A 185 LEU H 1.0 1.8 4.00 277 258 A 186 GLU H A 187 ARG H 1.0 1.8 4.02 278 259 A 188 ASN H A 187 ARG H 1.0 1.8 3.43 279 260 A 190 ASN H A 189 ASP H 1.0 1.8 3.17 280 261 A 192 VAL H A 191 THR H 1.0 1.8 5.05 281 262 A 194 VAL H A 193 ARG H 1.0 1.8 4.99 282 263 A 196 LYS H A 197 THR H 1.0 1.8 4.33 283 264 A 199 GLN H A 198 LEU H 1.0 1.8 4.28 284 265 A 199 GLN H A 200 ARG H 1.0 1.8 4.22 285 266 A 202 ALA H A 201 PHE H 1.0 1.8 4.00 286 267 A 215 THR H A 214 LEU H 1.0 1.8 5.12 287 268 A 86 ALA HA A 87 SER H 1.0 1.8 3.45 288 269 A 88 ARG H A 87 SER HA 1.0 1.8 3.50 289 270 A 206 SER HA A 207 ASN H 1.0 1.8 3.85 290 271 A 90 ILE H A 89 TYR HA 1.0 1.8 3.70 291 272 A 91 THR H A 90 ILE HA 1.0 1.8 3.36 292 273 A 92 ASP H A 91 THR HA 1.0 1.8 3.76 293 274 A 94 THR H A 93 MET HA 1.0 1.8 3.87 294 275 A 95 ILE H A 94 THR HA 1.0 1.8 3.56 295 276 A 101 ASP H A 100 ARG HA 1.0 1.8 3.23 296 277 A 104 MET H A 103 PHE HA 1.0 1.8 3.39 297 278 A 109 GLN H A 108 LYS HA 1.0 1.8 3.52 298 279 A 110 LYS H A 109 GLN HA 1.0 1.8 3.69 299 280 A 111 VAL H A 110 LYS HA 1.0 1.8 3.34 300 281 A 112 GLU H A 111 VAL HA 1.0 1.8 3.40 301 282 A 112 GLU HA A 113 GLY H 1.0 1.8 3.47 302 283 A 116 CYS H A 115 LEU HA 1.0 1.8 3.54 303 284 A 117 ILE H A 116 CYS HA 1.0 1.8 3.64 304 285 A 118 ARG H A 117 ILE HA 1.0 1.8 3.76 305 286 A 119 ILE H A 118 ARG HA 1.0 1.8 3.56 306 287 A 120 ASP H A 119 ILE HA 1.0 1.8 3.59 307 288 A 121 GLN H A 120 ASP HA 1.0 1.8 3.92 308 289 A 124 MET H A 123 ILE HA 1.0 1.8 3.42 309 290 A 125 ASP H A 124 MET HA 1.0 1.8 3.72 310 291 A 127 ASN H A 126 LYS HA 1.0 1.8 3.50 311 292 A 127 ASN HA A 128 ILE H 1.0 1.8 3.52 312 293 A 129 MET H A 128 ILE HA 1.0 1.8 3.70 313 294 A 130 LEU H A 129 MET HA 1.0 1.8 3.73 314 295 A 131 LYS H A 130 LEU HA 1.0 1.8 3.61 315 296 A 133 ASN HA A 134 PHE H 1.0 1.8 3.55 316 297 A 135 SER HA A 136 VAL H 1.0 1.8 3.82 317 298 A 136 VAL HA A 137 ILE H 1.0 1.8 3.53 318 299 A 148 ARG H A 147 LEU HA 1.0 1.8 3.88 319 300 A 149 ALA HA A 150 PHE H 1.0 1.8 3.75 320 301 A 150 PHE HA A 151 THR H 1.0 1.8 3.82 321 302 A 151 THR HB A 152 GLU H 1.0 1.8 4.44 322 303 A 160 ILE HA A 161 SER H 1.0 1.8 3.77 323 304 A 168 GLY H A 167 PRO HA 1.0 1.8 3.93 324 305 A 170 THR HA A 171 ILE H 1.0 1.8 3.79 325 306 A 188 ASN H A 185 LEU HA 1.0 1.8 4.27 326 307 A 189 ASP H A 188 ASN HA 1.0 1.8 3.92 327 308 A 190 ASN H A 186 GLU HA 1.0 1.8 3.99 328 309 A 191 THR H A 190 ASN HA 1.0 1.8 3.49 329 310 A 192 VAL H A 191 THR HA 1.0 1.8 3.32 330 311 A 193 ARG H A 192 VAL HA 1.0 1.8 3.59 331 312 A 194 VAL H A 193 ARG HA 1.0 1.8 3.66 332 313 A 195 SER H A 194 VAL HA 1.0 1.8 3.67 333 314 A 196 LYS H A 195 SER HA 1.0 1.8 3.74 334 315 A 200 ARG H A 197 THR HA 1.0 1.8 4.82 335 316 A 201 PHE H A 198 LEU HA 1.0 1.8 4.69 336 317 A 203 TRP HA A 204 GLY H 1.0 1.8 3.82 337 318 A 214 LEU H A 213 PRO HA 1.0 1.8 3.18 338 319 A 216 LEU HA A 217 GLU H 1.0 1.8 3.23 339 320 A 98 LEU H A 97 GLU HBx 1.0 1.8 4.06 340 320 A 98 LEU H A 97 GLU HBy 1.0 1.8 4.06 341 321 A 105 LEU H A 105 LEU HG 1.0 1.8 5.08 342 322 A 115 LEU H A 115 LEU HG 1.0 1.8 4.22 343 323 A 130 LEU H A 130 LEU HG 1.0 1.8 4.75 344 324 A 147 LEU HG A 147 LEU H 1.0 1.8 5.32 345 325 A 181 LEU H A 181 LEU HBx 1.0 1.8 3.96 346 326 A 185 LEU H A 185 LEU HG 1.0 1.8 4.37 347 327 A 198 LEU H A 198 LEU HG 1.0 1.8 4.43 348 328 A 90 ILE H A 90 ILE HG2% 1.0 1.8 4.71 349 329 A 90 ILE H A 90 ILE HG1x 1.0 1.8 5.12 350 330 A 93 MET H A 93 MET HGx 1.0 1.8 4.93 351 330 A 93 MET H A 93 MET HGy 1.0 1.8 4.93 352 331 A 94 THR H A 94 THR HG2% 1.0 1.8 4.26 353 332 A 95 ILE H A 95 ILE HG2% 1.0 1.8 4.25 354 333 A 96 GLU H A 96 GLU HGy 1.0 1.8 4.31 355 334 A 97 GLU H A 97 GLU HGy 1.0 1.8 4.35 356 335 A 100 ARG H A 100 ARG HGy 1.0 1.8 5.17 357 336 A 104 MET H A 104 MET HGy 1.0 1.8 4.53 358 337 A 111 VAL HG2% A 111 VAL H 1.0 1.8 3.55 359 338 A 117 ILE HG2% A 117 ILE H 1.0 1.8 4.54 360 339 A 123 ILE H A 123 ILE HG2% 1.0 1.8 4.28 361 340 A 124 MET H A 124 MET HGx 1.0 1.8 4.57 362 341 A 129 MET H A 129 MET HGy 1.0 1.8 5.43 363 342 A 131 LYS H A 131 LYS HGx 1.0 1.8 4.55 364 342 A 131 LYS H A 131 LYS HGy 1.0 1.8 4.55 365 343 A 140 ARG H A 140 ARG HGy 1.0 1.8 4.30 366 344 A 142 GLU H A 142 GLU HGy 1.0 1.8 5.22 367 345 A 143 THR H A 143 THR HG2% 1.0 1.8 4.55 368 346 A 157 VAL H A 157 VAL HG2% 1.0 1.8 3.97 369 347 A 160 ILE H A 160 ILE HG2% 1.0 1.8 4.38 370 348 A 171 ILE H A 171 ILE HG2% 1.0 1.8 3.63 371 349 A 172 GLU H A 172 GLU HGy 1.0 1.8 4.36 372 350 A 174 VAL H A 174 VAL HG2% 1.0 1.8 3.70 373 351 A 175 LYS H A 175 LYS HGy 1.0 1.8 4.51 374 352 A 178 ILE H A 178 ILE HG2% 1.0 1.8 4.22 375 353 A 180 VAL H A 180 VAL HG2% 1.0 1.8 3.45 376 354 A 186 GLU H A 186 GLU HGy 1.0 1.8 4.46 377 355 A 187 ARG H A 187 ARG HGy 1.0 1.8 4.32 378 356 A 191 THR H A 191 THR HG2% 1.0 1.8 4.41 379 357 A 192 VAL H A 192 VAL HG2% 1.0 1.8 3.56 380 358 A 196 LYS H A 196 LYS HGy 1.0 1.8 4.71 381 359 A 197 THR H A 197 THR HG2% 1.0 1.8 3.60 382 360 A 199 GLN H A 199 GLN HGx 1.0 1.8 4.21 383 361 A 211 ARG H A 211 ARG HGx 1.0 1.8 4.20 384 361 A 211 ARG H A 211 ARG HGy 1.0 1.8 4.20 385 362 A 215 THR H A 215 THR HG2% 1.0 1.8 4.29 386 363 A 217 GLU H A 217 GLU HGy 1.0 1.8 4.42 387 364 A 136 VAL HB A 88 ARG H 1.0 1.8 4.06 388 365 A 96 GLU H A 96 GLU HGx 1.0 1.8 4.31 389 366 A 97 GLU H A 96 GLU HBx 1.0 1.8 3.88 390 366 A 96 GLU HBy A 97 GLU H 1.0 1.8 3.88 391 367 A 97 GLU H A 97 GLU HGx 1.0 1.8 4.35 392 368 A 104 MET H A 104 MET HGx 1.0 1.8 4.53 393 369 A 118 ARG H A 118 ARG HGx 1.0 1.8 5.28 394 370 A 121 GLN H A 121 GLN HBy 1.0 1.8 4.58 395 371 A 124 MET H A 124 MET HGy 1.0 1.8 4.50 396 372 A 129 MET H A 129 MET HGx 1.0 1.8 5.43 397 373 A 140 ARG H A 140 ARG HGx 1.0 1.8 4.30 398 374 A 142 GLU H A 142 GLU HGx 1.0 1.8 5.22 399 375 A 153 GLU H A 153 GLU HGx 1.0 1.8 4.55 400 376 A 159 GLU H A 159 GLU HGy 1.0 1.8 5.07 401 377 A 175 LYS H A 175 LYS HGx 1.0 1.8 4.51 402 378 A 186 GLU H A 186 GLU HGx 1.0 1.8 4.46 403 379 A 196 LYS H A 196 LYS HGx 1.0 1.8 4.71 404 380 A 199 GLN H A 198 LEU HBy 1.0 1.8 3.89 405 381 A 200 ARG H A 200 ARG HGx 1.0 1.8 4.80 406 382 A 217 GLU H A 217 GLU HGx 1.0 1.8 4.42 407 383 A 90 ILE H A 90 ILE HD1% 1.0 1.8 4.59 408 384 A 95 ILE H A 95 ILE HD1% 1.0 1.8 3.84 409 385 A 115 LEU H A 115 LEU HD1% 1.0 1.8 4.35 410 386 A 117 ILE H A 117 ILE HD1% 1.0 1.8 3.95 411 387 A 123 ILE H A 123 ILE HD1% 1.0 1.8 3.64 412 388 A 128 ILE H A 128 ILE HD1% 1.0 1.8 4.32 413 389 A 130 LEU H A 128 ILE HG2% 1.0 1.8 5.15 414 390 A 137 ILE H A 137 ILE HG2% 1.0 1.8 3.77 415 391 A 138 PHE HD% A 138 PHE H 1.0 1.8 4.65 416 392 A 141 LEU HD1% A 141 LEU H 1.0 1.8 4.98 417 393 A 144 LEU HD1% A 145 ILE H 1.0 1.8 4.44 418 394 A 145 ILE H A 145 ILE HD1% 1.0 1.8 4.68 419 395 A 147 LEU HD1% A 147 LEU H 1.0 1.8 5.40 420 396 A 147 LEU HD1% A 160 ILE H 1.0 1.8 5.54 421 397 A 182 ILE HD1% A 182 ILE H 1.0 1.8 4.39 422 398 A 185 LEU H A 185 LEU HD1% 1.0 1.8 4.09 423 399 A 198 LEU HD1% A 198 LEU H 1.0 1.8 4.44 424 400 A 214 LEU H A 214 LEU HD1% 1.0 1.8 4.48 425 401 A 216 LEU H A 216 LEU HD1% 1.0 1.8 4.49 426 402 A 98 LEU H A 98 LEU HD1% 1.0 1.8 4.85 427 403 A 98 LEU H A 98 LEU HD2% 1.0 1.8 5.29 428 404 A 110 LYS H A 108 LYS HDx 1.0 1.8 6.05 429 404 A 110 LYS H A 108 LYS HDy 1.0 1.8 6.05 430 405 A 126 LYS H A 126 LYS HDx 1.0 1.8 4.61 431 406 A 130 LEU H A 130 LEU HD2% 1.0 1.8 4.16 432 407 A 134 PHE HD% A 134 PHE H 1.0 1.8 4.39 433 408 A 141 LEU HD2% A 141 LEU H 1.0 1.8 4.74 434 409 A 146 LEU H A 145 ILE HG2% 1.0 1.8 4.07 435 410 A 147 LEU H A 144 LEU HD2% 1.0 1.8 5.10 436 411 A 147 LEU HD2% A 147 LEU H 1.0 1.8 5.46 437 412 A 150 PHE H A 150 PHE HD% 1.0 1.8 4.26 438 413 A 166 PHE H A 166 PHE HD% 1.0 1.8 4.83 439 414 A 181 LEU H A 181 LEU HD2% 1.0 1.8 4.71 440 415 A 185 LEU H A 119 ILE HD1% 1.0 1.8 4.59 441 416 A 201 PHE H A 201 PHE HD% 1.0 1.8 4.42 442 417 A 214 LEU H A 214 LEU HD2% 1.0 1.8 4.64 443 418 A 216 LEU H A 216 LEU HD2% 1.0 1.8 4.49 444 419 A 110 LYS H A 110 LYS HBx 1.0 1.8 4.35 445 420 A 126 LYS H A 126 LYS HBy 1.0 1.8 3.93 446 421 A 140 ARG H A 140 ARG HDy 1.0 1.8 6.05 447 422 A 140 ARG H A 140 ARG HDx 1.0 1.8 6.05 448 423 A 187 ARG H A 187 ARG HDx 1.0 1.8 5.02 449 423 A 187 ARG H A 187 ARG HDy 1.0 1.8 5.02 450 424 A 196 LYS H A 196 LYS HDx 1.0 1.8 4.61 451 424 A 196 LYS H A 196 LYS HDy 1.0 1.8 4.61 452 425 A 90 ILE H A 90 ILE HG1y 1.0 1.8 5.12 453 426 A 95 ILE H A 95 ILE HG1y 1.0 1.8 4.37 454 427 A 123 ILE H A 123 ILE HG1y 1.0 1.8 4.93 455 428 A 128 ILE H A 128 ILE HG1x 1.0 1.8 4.46 456 429 A 137 ILE H A 137 ILE HG1x 1.0 1.8 5.25 457 430 A 160 ILE H A 160 ILE HG1y 1.0 1.8 4.93 458 431 A 178 ILE H A 178 ILE HG1y 1.0 1.8 4.02 459 432 A 95 ILE H A 95 ILE HG1x 1.0 1.8 4.37 460 433 A 117 ILE H A 117 ILE HG1x 1.0 1.8 4.97 461 434 A 175 LYS H A 174 VAL HG2% 1.0 1.8 4.29 462 435 A 122 ALA HB% A 123 ILE H 1.0 1.8 3.53 463 436 A 128 ILE H A 128 ILE HG1y 1.0 1.8 4.72 464 437 A 145 ILE H A 144 LEU HG 1.0 1.8 4.86 465 438 A 160 ILE H A 160 ILE HG1x 1.0 1.8 4.93 466 439 A 178 ILE H A 178 ILE HG1x 1.0 1.8 4.02 467 440 A 201 PHE H A 201 PHE HE% 1.0 1.8 6.02 468 441 A 126 LYS H A 125 ASP HBy 1.0 1.8 5.07 469 442 A 176 ASN H A 176 ASN HD21 1.0 1.8 4.96 470 443 A 136 VAL H A 136 VAL HG1% 1.0 1.8 4.42 471 444 A 157 VAL HG1% A 157 VAL H 1.0 1.8 4.02 472 445 A 174 VAL H A 174 VAL HG1% 1.0 1.8 4.38 473 446 A 180 VAL H A 180 VAL HG1% 1.0 1.8 4.23 474 447 A 192 VAL H A 192 VAL HG1% 1.0 1.8 3.64 475 448 A 194 VAL H A 194 VAL HG1% 1.0 1.8 4.25 476 449 A 127 ASN HD21 A 127 ASN HBx 1.0 1.8 3.49 477 449 A 127 ASN HD21 A 127 ASN HBy 1.0 1.8 3.49 478 450 A 188 ASN HD2y A 188 ASN HBy 1.0 1.8 4.30 479 451 A 127 ASN HD22 A 127 ASN HBx 1.0 1.8 3.66 480 451 A 127 ASN HBy A 127 ASN HD22 1.0 1.8 3.66 481 452 A 121 GLN HGx A 121 GLN HE22 1.0 1.8 4.50 482 453 A 199 GLN HE22 A 199 GLN HGx 1.0 1.8 4.23 483 454 A 87 SER H A 86 ALA HB% 1.0 1.8 4.18 484 455 A 87 SER H A 137 ILE HD1% 1.0 1.8 5.38 485 456 A 136 VAL H A 88 ARG H 1.0 1.8 4.42 486 457 A 136 VAL HG2% A 88 ARG H 1.0 1.8 4.65 487 458 A 182 ILE HB A 183 GLY H 1.0 1.8 4.04 488 459 A 183 GLY H A 182 ILE HG2% 1.0 1.8 3.99 489 460 A 183 GLY H A 185 LEU HD1% 1.0 1.8 6.05 490 461 A 182 ILE HD1% A 183 GLY H 1.0 1.8 5.52 491 462 A 184 GLY H A 183 GLY H 1.0 1.8 3.95 492 463 A 158 GLY H A 157 VAL H 1.0 1.8 3.97 493 464 A 158 GLY H A 149 ALA HB% 1.0 1.8 3.89 494 465 A 158 GLY H A 157 VAL HG2% 1.0 1.8 4.31 495 466 A 158 GLY H A 156 ILE HG2% 1.0 1.8 4.15 496 467 A 168 GLY H A 167 PRO HBy 1.0 1.8 5.08 497 468 A 179 GLY H A 203 TRP HZ3 1.0 1.8 4.65 498 469 A 178 ILE HB A 179 GLY H 1.0 1.8 4.18 499 470 A 179 GLY H A 160 ILE HD1% 1.0 1.8 5.63 500 471 A 179 GLY H A 178 ILE HG2% 1.0 1.8 4.70 501 472 A 179 GLY H A 176 ASN HA 1.0 1.8 4.91 502 473 A 151 THR H A 154 GLY H 1.0 1.8 4.86 503 474 A 186 GLU H A 184 GLY H 1.0 1.8 5.56 504 475 A 154 GLY H A 152 GLU HA 1.0 1.8 4.65 505 476 A 154 GLY H A 153 GLU HBy 1.0 1.8 4.66 506 477 A 154 GLY H A 153 GLU HBx 1.0 1.8 4.66 507 478 A 155 ALA HB% A 154 GLY H 1.0 1.8 4.50 508 479 A 184 GLY H A 119 ILE HD1% 1.0 1.8 3.90 509 480 A 99 SER H A 100 ARG H 1.0 1.8 3.75 510 481 A 99 SER H A 98 LEU HBx 1.0 1.8 3.75 511 481 A 99 SER H A 98 LEU HBy 1.0 1.8 3.75 512 482 A 99 SER H A 98 LEU HD2% 1.0 1.8 5.19 513 483 A 133 ASN HD22 A 93 MET HBx 1.0 1.8 5.12 514 483 A 93 MET HBy A 133 ASN HD22 1.0 1.8 5.12 515 484 A 133 ASN HD22 A 91 THR HG2% 1.0 1.8 3.81 516 485 A 133 ASN HD21 A 91 THR HG2% 1.0 1.8 3.83 517 486 A 197 THR H A 195 SER HBx 1.0 1.8 4.13 518 486 A 195 SER HBy A 197 THR H 1.0 1.8 4.13 519 487 A 198 LEU H A 197 THR H 1.0 1.8 3.96 520 488 A 199 GLN H A 197 THR H 1.0 1.8 4.93 521 489 A 197 THR H A 196 LYS HBy 1.0 1.8 5.02 522 490 A 197 THR H A 196 LYS HBx 1.0 1.8 5.02 523 491 A 197 THR H A 198 LEU HG 1.0 1.8 6.05 524 492 A 170 THR H A 173 ASP HBy 1.0 1.8 5.15 525 493 A 170 THR H A 173 ASP HBx 1.0 1.8 5.15 526 494 A 121 GLN HE21 A 108 LYS HDx 1.0 1.8 4.53 527 494 A 108 LYS HDy A 121 GLN HE21 1.0 1.8 4.53 528 495 A 121 GLN HE22 A 108 LYS HDx 1.0 1.8 4.60 529 495 A 108 LYS HDy A 121 GLN HE22 1.0 1.8 4.60 530 496 A 121 GLN HE21 A 119 ILE HG2% 1.0 1.8 4.46 531 497 A 121 GLN HE22 A 119 ILE HG2% 1.0 1.8 5.49 532 498 A 108 LYS HBy A 121 GLN HE21 1.0 1.8 4.51 533 499 A 108 LYS HBy A 121 GLN HE22 1.0 1.8 5.16 534 500 A 189 ASP H A 188 ASN HBy 1.0 1.8 4.62 535 501 A 188 ASN HD2x A 188 ASN HBy 1.0 1.8 4.30 536 502 A 188 ASN HD2x A 119 ILE HG2% 1.0 1.8 5.01 537 503 A 188 ASN HD2y A 119 ILE HG2% 1.0 1.8 5.01 538 504 A 143 THR H A 141 LEU HA 1.0 1.8 5.21 539 505 A 143 THR H A 142 GLU HBy 1.0 1.8 4.40 540 506 A 143 THR H A 142 GLU HBx 1.0 1.8 4.40 541 507 A 141 LEU HG A 143 THR H 1.0 1.8 5.09 542 508 A 199 GLN HE21 A 193 ARG HGy 1.0 1.8 5.80 543 508 A 199 GLN HE21 A 193 ARG HGx 1.0 1.8 5.80 544 509 A 141 LEU HD2% A 143 THR H 1.0 1.8 4.52 545 510 A 135 SER H A 143 THR H 1.0 1.8 4.52 546 511 A 151 THR H A 150 PHE HBy 1.0 1.8 5.38 547 512 A 157 VAL HG1% A 151 THR H 1.0 1.8 4.75 548 513 A 151 THR H A 157 VAL HG2% 1.0 1.8 4.87 549 514 A 151 THR H A 155 ALA HB% 1.0 1.8 4.62 550 515 A 190 ASN H A 191 THR H 1.0 1.8 5.25 551 516 A 190 ASN H A 185 LEU HBx 1.0 1.8 5.16 552 517 A 201 PHE H A 203 TRP H 1.0 1.8 4.44 553 518 A 201 PHE H A 200 ARG HBy 1.0 1.8 4.91 554 519 A 201 PHE H A 200 ARG HBx 1.0 1.8 4.91 555 520 A 202 ALA HB% A 201 PHE H 1.0 1.8 6.05 556 521 A 201 PHE H A 200 ARG HGx 1.0 1.8 5.54 557 522 A 127 ASN H A 127 ASN HD22 1.0 1.8 5.06 558 523 A 124 MET HBx A 125 ASP H 1.0 1.8 4.21 559 524 A 125 ASP H A 124 MET HBy 1.0 1.8 4.37 560 525 A 125 ASP H A 189 ASP HBx 1.0 1.8 4.93 561 526 A 146 LEU H A 144 LEU HG 1.0 1.8 4.35 562 527 A 144 LEU HD1% A 146 LEU H 1.0 1.8 3.81 563 528 A 146 LEU H A 144 LEU HD2% 1.0 1.8 5.56 564 529 A 146 LEU H A 134 PHE HA 1.0 1.8 6.05 565 530 A 139 ASP H A 136 VAL HG1% 1.0 1.8 5.14 566 531 A 215 THR H A 214 LEU HBy 1.0 1.8 4.74 567 532 A 215 THR H A 214 LEU HBx 1.0 1.8 4.88 568 533 A 215 THR H A 214 LEU HD2% 1.0 1.8 4.62 569 534 A 155 ALA HB% A 157 VAL H 1.0 1.8 5.52 570 535 A 157 VAL H A 156 ILE HG2% 1.0 1.8 4.48 571 536 A 150 PHE HA A 157 VAL H 1.0 1.8 5.15 572 537 A 135 SER H A 145 ILE HD1% 1.0 1.8 4.51 573 538 A 153 GLU H A 151 THR HG2% 1.0 1.8 5.06 574 539 A 151 THR HB A 153 GLU H 1.0 1.8 4.62 575 540 A 155 ALA H A 153 GLU H 1.0 1.8 4.96 576 541 A 194 VAL H A 193 ARG HGy 1.0 1.8 4.42 577 541 A 194 VAL H A 193 ARG HGx 1.0 1.8 4.42 578 542 A 140 ARG H A 136 VAL HA 1.0 1.8 4.93 579 543 A 140 ARG H A 137 ILE HG2% 1.0 1.8 5.20 580 544 A 140 ARG H A 136 VAL HG1% 1.0 1.8 4.26 581 545 A 98 LEU H A 95 ILE HA 1.0 1.8 4.41 582 546 A 91 THR H A 90 ILE HG2% 1.0 1.8 3.71 583 547 A 91 THR H A 90 ILE HB 1.0 1.8 5.07 584 548 A 123 ILE H A 120 ASP HA 1.0 1.8 5.74 585 549 A 123 ILE H A 124 MET HGx 1.0 1.8 4.76 586 550 A 203 TRP H A 203 TRP HE3 1.0 1.8 4.74 587 551 A 203 TRP H A 199 GLN HA 1.0 1.8 4.71 588 552 A 202 ALA HB% A 203 TRP H 1.0 1.8 4.07 589 553 A 200 ARG H A 199 GLN HBy 1.0 1.8 4.13 590 554 A 200 ARG H A 199 GLN HBx 1.0 1.8 4.13 591 555 A 200 ARG H A 201 PHE H 1.0 1.8 4.21 592 556 A 133 ASN H A 132 ALA HB% 1.0 1.8 3.99 593 557 A 133 ASN H A 144 LEU HD1% 1.0 1.8 4.39 594 558 A 188 ASN H A 186 GLU HA 1.0 1.8 4.79 595 559 A 188 ASN H A 187 ARG HGy 1.0 1.8 5.74 596 560 A 188 ASN H A 187 ARG HBy 1.0 1.8 4.79 597 561 A 186 GLU H A 188 ASN H 1.0 1.8 4.98 598 562 A 189 ASP H A 188 ASN H 1.0 1.8 3.47 599 563 A 126 LYS H A 123 ILE HG2% 1.0 1.8 4.53 600 564 A 126 LYS H A 128 ILE HD1% 1.0 1.8 5.27 601 565 A 126 LYS H A 190 ASN HA 1.0 1.8 3.87 602 566 A 126 LYS H A 127 ASN H 1.0 1.8 4.92 603 567 A 182 ILE H A 181 LEU HBy 1.0 1.8 4.41 604 568 A 182 ILE H A 181 LEU HBx 1.0 1.8 4.42 605 569 A 182 ILE H A 178 ILE HG2% 1.0 1.8 5.33 606 570 A 182 ILE H A 179 GLY HAy 1.0 1.8 5.29 607 571 A 176 ASN H A 175 LYS HBy 1.0 1.8 4.28 608 572 A 176 ASN H A 175 LYS HBx 1.0 1.8 4.28 609 573 A 176 ASN H A 175 LYS HGy 1.0 1.8 5.69 610 574 A 177 ALA HB% A 176 ASN H 1.0 1.8 4.77 611 575 A 176 ASN H A 172 GLU HA 1.0 1.8 5.90 612 576 A 176 ASN H A 175 LYS HGx 1.0 1.8 5.69 613 577 A 177 ALA H A 176 ASN H 1.0 1.8 3.84 614 578 A 113 GLY H A 112 GLU HGx 1.0 1.8 4.85 615 578 A 113 GLY H A 112 GLU HGy 1.0 1.8 4.85 616 579 A 112 GLU HBy A 113 GLY H 1.0 1.8 4.94 617 580 A 112 GLU HBx A 113 GLY H 1.0 1.8 5.07 618 581 A 178 ILE H A 175 LYS HA 1.0 1.8 4.64 619 582 A 136 VAL H A 135 SER HBx 1.0 1.8 4.42 620 583 A 136 VAL H A 135 SER HBy 1.0 1.8 4.42 621 584 A 176 ASN H A 178 ILE H 1.0 1.8 4.99 622 585 A 178 ILE H A 174 VAL HG1% 1.0 1.8 4.11 623 586 A 199 GLN H A 194 VAL HG1% 1.0 1.8 4.49 624 587 A 199 GLN H A 198 LEU HBx 1.0 1.8 4.68 625 588 A 170 THR HB A 173 ASP H 1.0 1.8 4.29 626 589 A 173 ASP H A 172 GLU HGx 1.0 1.8 5.27 627 590 A 174 VAL HB A 173 ASP H 1.0 1.8 5.42 628 591 A 172 GLU HBy A 173 ASP H 1.0 1.8 3.93 629 592 A 173 ASP H A 171 ILE HG2% 1.0 1.8 4.93 630 593 A 173 ASP H A 170 THR H 1.0 1.8 4.74 631 594 A 171 ILE H A 173 ASP H 1.0 1.8 5.19 632 595 A 173 ASP H A 175 LYS H 1.0 1.8 5.15 633 596 A 127 ASN H A 126 LYS HBy 1.0 1.8 3.94 634 597 A 126 LYS HBx A 127 ASN H 1.0 1.8 3.76 635 598 A 127 ASN H A 128 ILE HG1x 1.0 1.8 5.06 636 599 A 175 LYS H A 172 GLU HA 1.0 1.8 4.79 637 600 A 175 LYS H A 174 VAL HG1% 1.0 1.8 4.46 638 601 A 174 VAL HB A 175 LYS H 1.0 1.8 4.23 639 602 A 97 GLU H A 94 THR HG2% 1.0 1.8 5.33 640 603 A 97 GLU H A 95 ILE HG2% 1.0 1.8 6.05 641 604 A 97 GLU H A 98 LEU HD1% 1.0 1.8 6.05 642 605 A 94 THR H A 97 GLU H 1.0 1.8 4.73 643 606 A 161 SER H A 117 ILE HD1% 1.0 1.8 5.14 644 607 A 122 ALA H A 106 MET HGx 1.0 1.8 4.81 645 608 A 122 ALA H A 106 MET HGy 1.0 1.8 4.91 646 609 A 122 ALA H A 121 GLN HBy 1.0 1.8 5.18 647 610 A 122 ALA H A 106 MET HBy 1.0 1.8 3.93 648 611 A 88 ARG HBx A 89 TYR H 1.0 1.8 3.83 649 612 A 122 ALA H A 106 MET HBx 1.0 1.8 4.21 650 613 A 122 ALA H A 106 MET H 1.0 1.8 4.40 651 614 A 102 TRP H A 101 ASP HA 1.0 1.8 3.23 652 615 A 187 ARG H A 183 GLY HAy 1.0 1.8 6.00 653 615 A 183 GLY HAx A 187 ARG H 1.0 1.8 6.00 654 616 A 90 ILE H A 89 TYR H 1.0 1.8 4.99 655 617 A 94 THR HB A 95 ILE H 1.0 1.8 3.54 656 618 A 134 PHE H A 133 ASN HBy 1.0 1.8 5.01 657 619 A 91 THR HA A 134 PHE H 1.0 1.8 4.99 658 620 A 116 CYS H A 160 ILE HG2% 1.0 1.8 5.46 659 621 A 174 VAL H A 171 ILE HA 1.0 1.8 4.73 660 622 A 174 VAL H A 115 LEU HD1% 1.0 1.8 4.60 661 623 A 174 VAL H A 175 LYS H 1.0 1.8 4.26 662 624 A 131 LYS H A 130 LEU HD2% 1.0 1.8 5.04 663 625 A 131 LYS H A 147 LEU HD2% 1.0 1.8 5.22 664 626 A 131 LYS H A 147 LEU HD1% 1.0 1.8 5.54 665 627 A 198 LEU HD1% A 131 LYS H 1.0 1.8 5.94 666 628 A 202 ALA H A 198 LEU HA 1.0 1.8 4.69 667 629 A 202 ALA H A 201 PHE HBy 1.0 1.8 4.86 668 630 A 202 ALA H A 203 TRP H 1.0 1.8 3.69 669 631 A 149 ALA HB% A 159 GLU H 1.0 1.8 5.06 670 632 A 159 GLU H A 181 LEU HD2% 1.0 1.8 5.04 671 633 A 159 GLU H A 118 ARG HBx 1.0 1.8 4.93 672 634 A 159 GLU H A 160 ILE H 1.0 1.8 5.06 673 635 A 115 LEU H A 116 CYS H 1.0 1.8 5.13 674 636 A 112 GLU H A 115 LEU H 1.0 1.8 5.14 675 637 A 185 LEU H A 182 ILE HA 1.0 1.8 4.88 676 638 A 217 GLU H A 216 LEU HD1% 1.0 1.8 5.43 677 639 A 217 GLU H A 216 LEU HD2% 1.0 1.8 5.43 678 640 A 149 ALA HB% A 150 PHE H 1.0 1.8 4.16 679 641 A 150 PHE H A 128 ILE HG2% 1.0 1.8 4.04 680 642 A 129 MET H A 150 PHE H 1.0 1.8 4.47 681 643 A 172 GLU H A 171 ILE HG2% 1.0 1.8 3.73 682 644 A 186 GLU H A 182 ILE HA 1.0 1.8 5.16 683 645 A 186 GLU H A 185 LEU HBx 1.0 1.8 4.76 684 646 A 186 GLU H A 192 VAL HG2% 1.0 1.8 5.29 685 647 A 186 GLU H A 185 LEU HD1% 1.0 1.8 5.20 686 648 A 177 ALA H A 115 LEU HD1% 1.0 1.8 4.51 687 649 A 120 ASP H A 119 ILE HG2% 1.0 1.8 3.77 688 650 A 177 ALA H A 176 ASN HBx 1.0 1.8 4.22 689 651 A 177 ALA H A 176 ASN HBy 1.0 1.8 4.22 690 652 A 214 LEU H A 213 PRO HBx 1.0 1.8 4.43 691 653 A 96 GLU H A 95 ILE HG2% 1.0 1.8 4.08 692 654 A 96 GLU H A 94 THR HG2% 1.0 1.8 4.77 693 655 A 95 ILE HB A 96 GLU H 1.0 1.8 3.79 694 656 A 181 LEU H A 178 ILE HA 1.0 1.8 4.93 695 657 A 180 VAL HB A 181 LEU H 1.0 1.8 4.29 696 658 A 182 ILE HB A 181 LEU H 1.0 1.8 5.38 697 659 A 181 LEU H A 180 VAL HG2% 1.0 1.8 4.54 698 660 A 141 LEU H A 140 ARG HBy 1.0 1.8 5.10 699 661 A 141 LEU H A 201 PHE HA 1.0 1.8 4.91 700 662 A 152 GLU H A 128 ILE HA 1.0 1.8 4.82 701 663 A 152 GLU H A 151 THR HG2% 1.0 1.8 4.42 702 664 A 177 ALA HB% A 180 VAL H 1.0 1.8 5.49 703 665 A 180 VAL H A 177 ALA HA 1.0 1.8 4.32 704 666 A 137 ILE H A 136 VAL HB 1.0 1.8 4.75 705 667 A 137 ILE H A 142 GLU HBy 1.0 1.8 6.05 706 668 A 137 ILE H A 142 GLU HBx 1.0 1.8 6.05 707 669 A 137 ILE H A 136 VAL HG1% 1.0 1.8 3.89 708 670 A 160 ILE H A 148 ARG HA 1.0 1.8 4.96 709 671 A 160 ILE H A 159 GLU HGx 1.0 1.8 4.72 710 672 A 160 ILE H A 159 GLU HGy 1.0 1.8 4.43 711 673 A 198 LEU HD1% A 132 ALA H 1.0 1.8 4.85 712 674 A 93 MET HE% A 132 ALA H 1.0 1.8 5.39 713 675 A 132 ALA H A 131 LYS HBy 1.0 1.8 5.63 714 676 A 132 ALA H A 131 LYS HBx 1.0 1.8 5.63 715 677 A 132 ALA H A 92 ASP HBy 1.0 1.8 4.66 716 678 A 132 ALA H A 92 ASP HBx 1.0 1.8 4.66 717 679 A 133 ASN H A 132 ALA H 1.0 1.8 5.17 718 680 A 149 ALA H A 159 GLU HA 1.0 1.8 4.82 719 681 A 149 ALA H A 150 PHE H 1.0 1.8 5.04 720 682 A 216 LEU H A 215 THR HB 1.0 1.8 4.22 721 683 A 216 LEU H A 215 THR HG2% 1.0 1.8 4.62 722 684 A 138 PHE H A 137 ILE HB 1.0 1.8 4.70 723 685 A 138 PHE H A 137 ILE HG1x 1.0 1.8 4.76 724 686 A 138 PHE H A 137 ILE HG2% 1.0 1.8 4.39 725 687 A 138 PHE H A 137 ILE HD1% 1.0 1.8 4.57 726 688 A 100 ARG H A 99 SER HBy 1.0 1.8 5.35 727 689 A 100 ARG H A 156 ILE HD1% 1.0 1.8 5.08 728 690 A 98 LEU H A 100 ARG H 1.0 1.8 5.01 729 691 A 101 ASP H A 100 ARG HBy 1.0 1.8 4.66 730 692 A 128 ILE H A 129 MET H 1.0 1.8 5.06 731 693 A 128 ILE H A 192 VAL HA 1.0 1.8 4.46 732 694 A 128 ILE H A 191 THR HB 1.0 1.8 4.68 733 695 A 128 ILE H A 127 ASN HBx 1.0 1.8 4.31 734 695 A 128 ILE H A 127 ASN HBy 1.0 1.8 4.31 735 696 A 109 GLN H A 108 LYS HGy 1.0 1.8 4.83 736 697 A 109 GLN H A 108 LYS HDx 1.0 1.8 5.72 737 697 A 109 GLN H A 108 LYS HDy 1.0 1.8 5.72 738 698 A 148 ARG H A 149 ALA H 1.0 1.8 5.25 739 699 A 110 LYS H A 109 GLN HGy 1.0 1.8 5.94 740 700 A 110 LYS H A 109 GLN HGx 1.0 1.8 5.94 741 701 A 121 GLN H A 106 MET HBy 1.0 1.8 4.07 742 702 A 121 GLN H A 106 MET HBx 1.0 1.8 4.52 743 703 A 122 ALA HB% A 121 GLN H 1.0 1.8 5.06 744 704 A 121 GLN H A 119 ILE HG2% 1.0 1.8 4.96 745 705 A 130 LEU H A 194 VAL HA 1.0 1.8 4.20 746 706 A 194 VAL HG2% A 130 LEU H 1.0 1.8 5.76 747 707 A 90 ILE H A 89 TYR HBx 1.0 1.8 4.32 748 707 A 90 ILE H A 89 TYR HBy 1.0 1.8 4.32 749 708 A 192 VAL H A 191 THR HB 1.0 1.8 4.91 750 709 A 192 VAL H A 193 ARG H 1.0 1.8 4.95 751 710 A 147 LEU H A 160 ILE H 1.0 1.8 4.82 752 711 A 147 LEU H A 161 SER HA 1.0 1.8 5.16 753 712 A 146 LEU HD1% A 147 LEU H 1.0 1.8 3.97 754 713 A 147 LEU H A 146 LEU HD2% 1.0 1.8 4.58 755 714 A 144 LEU HD1% A 147 LEU H 1.0 1.8 4.59 756 715 A 193 ARG H A 192 VAL HG1% 1.0 1.8 4.10 757 716 A 192 VAL HB A 193 ARG H 1.0 1.8 4.37 758 717 A 193 ARG H A 129 MET HA 1.0 1.8 4.71 759 718 A 124 MET H A 126 LYS HGy 1.0 1.8 5.29 760 719 A 122 ALA HB% A 124 MET H 1.0 1.8 6.05 761 720 A 124 MET H A 123 ILE HG2% 1.0 1.8 3.69 762 721 A 117 ILE H A 111 VAL HA 1.0 1.8 4.68 763 722 A 117 ILE H A 116 CYS HBy 1.0 1.8 5.13 764 723 A 117 ILE H A 116 CYS HBx 1.0 1.8 5.13 765 724 A 112 GLU H A 116 CYS HA 1.0 1.8 4.29 766 725 A 112 GLU H A 111 VAL HG1% 1.0 1.8 3.48 767 726 A 117 ILE H A 112 GLU H 1.0 1.8 4.94 768 727 A 112 GLU H A 113 GLY H 1.0 1.8 5.02 769 728 A 202 ALA H A 204 GLY H 1.0 1.8 5.05 770 729 A 189 ASP H A 187 ARG HA 1.0 1.8 4.33 771 730 A 190 ASN H A 189 ASP HBx 1.0 1.8 4.74 772 731 A 199 GLN HE22 A 194 VAL HG2% 1.0 1.8 5.91 773 732 A 151 THR H A 128 ILE HA 1.0 1.8 5.51 774 733 A 156 ILE HA A 151 THR H 1.0 1.8 5.22 775 734 A 201 PHE H A 197 THR HA 1.0 1.8 5.58 776 735 A 201 PHE H A 199 GLN HA 1.0 1.8 5.94 777 736 A 127 ASN HD21 A 127 ASN H 1.0 1.8 4.57 778 737 A 98 LEU H A 96 GLU HBx 1.0 1.8 5.37 779 737 A 98 LEU H A 96 GLU HBy 1.0 1.8 5.37 780 738 A 126 LYS H A 191 THR H 1.0 1.8 4.29 781 739 A 128 ILE H A 191 THR H 1.0 1.8 4.99 782 740 A 97 GLU H A 94 THR HA 1.0 1.8 5.74 783 741 A 134 PHE H A 133 ASN HBx 1.0 1.8 5.01 784 742 A 134 PHE H A 145 ILE HD1% 1.0 1.8 4.17 785 743 A 90 ILE HG2% A 134 PHE H 1.0 1.8 5.02 786 744 A 90 ILE HB A 134 PHE H 1.0 1.8 4.38 787 745 A 131 LYS H A 150 PHE HE% 1.0 1.8 5.92 788 746 A 128 ILE HA A 150 PHE H 1.0 1.8 5.54 789 747 A 149 ALA H A 156 ILE HG2% 1.0 1.8 4.83 790 748 A 198 LEU H A 197 THR HG2% 1.0 1.8 4.66 791 749 A 129 MET H A 128 ILE HG2% 1.0 1.8 3.79 792 750 A 129 MET H A 130 LEU HD2% 1.0 1.8 4.64 793 751 A 129 MET H A 151 THR HG2% 1.0 1.8 6.05 794 752 A 129 MET H A 151 THR HA 1.0 1.8 4.51 795 753 A 102 TRP HE1 A 156 ILE HG2% 1.0 1.8 5.03 796 754 A 108 LYS H A 107 PRO HA 1.0 1.8 3.76 797 755 A 102 TRP H A 103 PHE H 1.0 1.8 4.99 798 756 A 102 TRP H A 101 ASP HBx 1.0 1.8 3.62 799 756 A 102 TRP H A 101 ASP HBy 1.0 1.8 3.62 800 757 A 103 PHE H A 102 TRP HA 1.0 1.8 3.43 801 758 A 190 ASN HD2y A 185 LEU HA 1.0 1.8 5.36 802 759 A 190 ASN HD2y A 188 ASN HBx 1.0 1.8 5.39 803 760 A 190 ASN HD2y A 188 ASN HBy 1.0 1.8 4.88 804 761 A 190 ASN HD2y A 185 LEU HD2% 1.0 1.8 4.60 805 762 A 188 ASN HBy A 190 ASN HD2x 1.0 1.8 4.88 806 763 A 185 LEU HD2% A 190 ASN HD2x 1.0 1.8 4.60 807 764 A 188 ASN HBx A 190 ASN HD2x 1.0 1.8 5.39 808 765 A 190 ASN HD2y A 124 MET HA 1.0 1.8 5.30 809 766 A 190 ASN H A 190 ASN HD2x 1.0 1.8 5.10 810 767 A 202 ALA HB% A 204 GLY H 1.0 1.8 5.27 811 768 A 90 ILE HG2% A 197 THR H 1.0 1.8 6.05 812 769 A 198 LEU HBy A 197 THR H 1.0 1.8 5.57 813 770 A 151 THR H A 150 PHE HD% 1.0 1.8 5.19 814 771 A 190 ASN H A 125 ASP H 1.0 1.8 5.22 815 772 A 190 ASN H A 188 ASN H 1.0 1.8 5.51 816 773 A 176 ASN H A 176 ASN HD22 1.0 1.8 4.96 817 774 A 125 ASP H A 188 ASN HBx 1.0 1.8 5.13 818 775 A 127 ASN HD21 A 152 GLU HBx 1.0 1.8 5.14 819 775 A 127 ASN HD21 A 152 GLU HBy 1.0 1.8 5.14 820 776 A 127 ASN HD21 A 191 THR HG2% 1.0 1.8 5.91 821 777 A 191 THR HG2% A 127 ASN HD22 1.0 1.8 5.26 822 778 A 190 ASN HD2y A 128 ILE HD1% 1.0 1.8 5.54 823 779 A 135 SER H A 141 LEU HG 1.0 1.8 5.18 824 780 A 135 SER H A 141 LEU HD2% 1.0 1.8 6.02 825 781 A 185 LEU H A 187 ARG H 1.0 1.8 4.76 826 782 A 174 VAL H A 170 THR H 1.0 1.8 5.35 827 783 A 177 ALA H A 174 VAL HA 1.0 1.8 4.82 828 784 A 180 VAL H A 182 ILE H 1.0 1.8 5.17 829 785 A 180 VAL H A 178 ILE H 1.0 1.8 5.07 830 786 A 137 ILE H A 139 ASP HA 1.0 1.8 5.63 831 787 A 137 ILE H A 142 GLU HA 1.0 1.8 6.05 832 788 A 101 ASP H A 156 ILE HD1% 1.0 1.8 5.24 833 789 A 110 LYS H A 109 GLN H 1.0 1.8 5.13 834 790 A 108 LYS H A 109 GLN H 1.0 1.8 5.22 835 791 A 148 ARG H A 150 PHE HE% 1.0 1.8 5.74 836 792 A 198 LEU H A 197 THR HB 1.0 1.8 5.22 837 793 A 198 LEU H A 195 SER HBx 1.0 1.8 5.13 838 793 A 198 LEU H A 195 SER HBy 1.0 1.8 5.13 839 794 A 93 MET HE% A 147 LEU H 1.0 1.8 5.14 840 795 A 102 TRP HE1 A 156 ILE HD1% 1.0 1.8 5.40 841 796 A 142 GLU H A 141 LEU HBy 1.0 1.8 5.28 842 797 A 142 GLU H A 141 LEU HBx 1.0 1.8 5.28 843 798 A 117 ILE HA A 161 SER H 1.0 1.8 5.39 844 799 A 92 ASP H A 134 PHE H 1.0 1.8 5.83 845 800 A 90 ILE H A 134 PHE H 1.0 1.8 4.05 846 801 A 110 LYS H A 118 ARG HA 1.0 1.8 4.62 847 802 A 117 ILE H A 110 LYS H 1.0 1.8 4.86 848 803 A 101 ASP H A 100 ARG HGy 1.0 1.8 4.48 849 804 A 141 LEU H A 171 ILE HD1% 1.0 1.8 4.11 850 805 A 108 LYS H A 108 LYS HBx 1.0 1.8 4.22 851 806 A 93 MET HE% A 93 MET H 1.0 1.8 4.50 852 807 A 98 LEU H A 93 MET HBx 1.0 1.8 4.86 853 807 A 98 LEU H A 93 MET HBy 1.0 1.8 4.86 854 808 A 145 ILE HB A 133 ASN H 1.0 1.8 5.30 855 809 A 122 ALA HB% A 106 MET H 1.0 1.8 4.18 856 810 A 177 ALA HB% A 178 ILE H 1.0 1.8 4.42 857 811 A 191 THR H A 190 ASN HBy 1.0 1.8 4.49 858 812 A 191 THR H A 190 ASN HBx 1.0 1.8 4.49 859 813 A 191 THR H A 185 LEU HD2% 1.0 1.8 5.83 860 814 A 191 THR H A 192 VAL HG1% 1.0 1.8 6.05 861 815 A 105 LEU H A 106 MET H 1.0 1.8 4.63 862 816 A 106 MET H A 105 LEU HD1% 1.0 1.8 5.94 863 817 A 106 MET H A 105 LEU HD2% 1.0 1.8 5.94 864 818 A 178 ILE H A 117 ILE HD1% 1.0 1.8 6.05 865 819 A 119 ILE H A 120 ASP H 1.0 1.8 5.47 866 820 A 177 ALA H A 175 LYS H 1.0 1.8 5.76 867 821 A 202 ALA H A 201 PHE HBx 1.0 1.8 4.86 868 822 A 172 GLU H A 171 ILE HB 1.0 1.8 4.75 869 823 A 120 ASP H A 108 LYS HBx 1.0 1.8 6.05 870 824 A 123 ILE HB A 120 ASP H 1.0 1.8 6.05 871 825 A 177 ALA H A 112 GLU HGx 1.0 1.8 4.97 872 825 A 177 ALA H A 112 GLU HGy 1.0 1.8 4.97 873 826 A 117 ILE HG2% A 181 LEU H 1.0 1.8 3.86 874 827 A 132 ALA HB% A 92 ASP H 1.0 1.8 6.05 875 828 A 128 ILE HB A 129 MET H 1.0 1.8 4.98 876 829 A 108 LYS H A 120 ASP HA 1.0 1.8 4.72 877 830 A 127 ASN HA A 127 ASN HD22 1.0 1.8 5.39 878 831 A 146 LEU HG A 147 LEU H 1.0 1.8 3.94 879 832 A 113 GLY H A 111 VAL HG1% 1.0 1.8 4.38 880 833 A 161 SER HA A 162 PRO HDx 1.0 1.8 4.36 881 834 A 163 LEU HA A 164 PRO HDy 1.0 1.8 4.23 882 835 A 163 LEU HA A 164 PRO HDx 1.0 1.8 4.23 883 836 A 166 PHE HA A 167 PRO HDy 1.0 1.8 3.95 884 837 A 106 MET HA A 107 PRO HDy 1.0 1.8 4.21 885 838 A 121 GLN HA A 121 GLN HGx 1.0 1.8 4.33 886 839 A 176 ASN H A 176 ASN HBx 1.0 1.8 4.09 887 840 A 125 ASP H A 189 ASP HBy 1.0 1.8 6.05 888 841 A 188 ASN H A 189 ASP HBy 1.0 1.8 6.05 889 842 A 185 LEU HD2% A 190 ASN HBy 1.0 1.8 5.09 890 843 A 185 LEU HD2% A 190 ASN HBx 1.0 1.8 5.09 891 844 A 166 PHE HBy A 167 PRO HDy 1.0 1.8 6.05 892 845 A 136 VAL HG2% A 201 PHE HD% 1.0 1.8 5.02 893 846 A 136 VAL HG1% A 201 PHE HD% 1.0 1.8 4.48 894 847 A 136 VAL HG2% A 134 PHE HE% 1.0 1.8 4.35 895 848 A 136 VAL HG2% A 201 PHE HE% 1.0 1.8 4.51 896 849 A 136 VAL HG2% A 201 PHE HZ 1.0 1.8 5.47 897 850 A 106 MET HA A 107 PRO HDx 1.0 1.8 4.21 898 851 A 211 ARG HA A 212 PRO HDy 1.0 1.8 3.49 899 852 A 86 ALA HA A 137 ILE HD1% 1.0 1.8 5.57 900 853 A 194 VAL HG1% A 198 LEU HBy 1.0 1.8 4.76 901 854 A 99 SER H A 95 ILE HA 1.0 1.8 4.96 902 855 A 84 MET HA A 84 MET HGx 1.0 1.8 4.19 903 855 A 84 MET HA A 84 MET HGy 1.0 1.8 4.19 904 856 A 127 ASN HBy A 152 GLU HBx 1.0 1.8 4.69 905 856 A 127 ASN HBx A 152 GLU HBx 1.0 1.8 4.69 906 856 A 152 GLU HBy A 127 ASN HBx 1.0 1.8 4.69 907 856 A 127 ASN HBy A 152 GLU HBy 1.0 1.8 4.69 908 857 A 173 ASP H A 172 GLU HGy 1.0 1.8 5.27 909 858 A 106 MET HBx A 106 MET H 1.0 1.8 4.43 910 859 A 107 PRO HA A 104 MET HE% 1.0 1.8 4.14 911 860 A 118 ARG HA A 104 MET HE% 1.0 1.8 5.31 912 861 A 119 ILE H A 104 MET HE% 1.0 1.8 5.07 913 862 A 108 LYS H A 104 MET HE% 1.0 1.8 4.74 914 863 A 104 MET H A 104 MET HE% 1.0 1.8 5.28 915 864 A 104 MET HE% A 102 TRP HZ3 1.0 1.8 4.68 916 865 A 93 MET HE% A 146 LEU HD2% 1.0 1.8 3.64 917 866 A 93 MET HE% A 98 LEU HD1% 1.0 1.8 3.42 918 867 A 146 LEU HG A 93 MET HE% 1.0 1.8 3.67 919 868 A 93 MET HE% A 93 MET HGx 1.0 1.8 4.26 920 868 A 93 MET HE% A 93 MET HGy 1.0 1.8 4.26 921 869 A 93 MET HE% A 132 ALA HA 1.0 1.8 3.74 922 870 A 133 ASN H A 93 MET HE% 1.0 1.8 4.02 923 871 A 135 SER H A 143 THR HB 1.0 1.8 5.17 924 872 A 134 PHE HA A 145 ILE HG1x 1.0 1.8 5.19 925 873 A 117 ILE H A 117 ILE HG1y 1.0 1.8 4.52 926 874 A 135 SER HA A 89 TYR HA 1.0 1.8 4.18 927 875 A 148 ARG HA A 159 GLU HA 1.0 1.8 5.06 928 876 A 89 TYR H A 88 ARG HA 1.0 1.8 3.55 929 877 A 200 ARG H A 200 ARG HDy 1.0 1.8 5.29 930 878 A 200 ARG H A 200 ARG HDx 1.0 1.8 5.29 931 879 A 100 ARG H A 100 ARG HDy 1.0 1.8 5.70 932 880 A 100 ARG H A 100 ARG HDx 1.0 1.8 5.70 933 881 A 133 ASN H A 146 LEU HA 1.0 1.8 6.05 934 882 A 145 ILE H A 146 LEU HA 1.0 1.8 6.05 935 883 A 174 VAL HB A 171 ILE HA 1.0 1.8 4.51 936 884 A 161 SER HA A 162 PRO HDy 1.0 1.8 4.36 937 885 A 152 GLU HA A 152 GLU HBx 1.0 1.8 3.32 938 885 A 152 GLU HBy A 152 GLU HA 1.0 1.8 3.32 939 886 A 214 LEU HA A 214 LEU HBx 1.0 1.8 3.23 940 887 A 88 ARG HA A 88 ARG HGx 1.0 1.8 3.90 941 887 A 88 ARG HA A 88 ARG HGy 1.0 1.8 3.90 942 888 A 90 ILE HG2% A 90 ILE HA 1.0 1.8 3.96 943 889 A 95 ILE HG2% A 95 ILE HA 1.0 1.8 3.53 944 890 A 96 GLU HA A 96 GLU HGy 1.0 1.8 4.16 945 891 A 172 GLU HA A 172 GLU HGy 1.0 1.8 4.44 946 892 A 100 ARG HA A 100 ARG HGy 1.0 1.8 4.41 947 893 A 108 LYS HA A 108 LYS HGy 1.0 1.8 4.22 948 894 A 112 GLU HA A 112 GLU HGx 1.0 1.8 4.03 949 894 A 112 GLU HA A 112 GLU HGy 1.0 1.8 4.03 950 895 A 123 ILE HA A 123 ILE HG2% 1.0 1.8 3.63 951 896 A 140 ARG HA A 140 ARG HGy 1.0 1.8 4.41 952 897 A 142 GLU HA A 142 GLU HGy 1.0 1.8 4.20 953 898 A 123 ILE HA A 124 MET HGx 1.0 1.8 4.86 954 899 A 153 GLU HA A 153 GLU HGy 1.0 1.8 4.10 955 900 A 182 ILE HG2% A 182 ILE HA 1.0 1.8 3.79 956 901 A 192 VAL HG2% A 182 ILE HA 1.0 1.8 4.37 957 902 A 186 GLU HA A 186 GLU HGy 1.0 1.8 4.42 958 903 A 192 VAL HA A 192 VAL HG2% 1.0 1.8 3.89 959 904 A 199 GLN HGx A 199 GLN HA 1.0 1.8 4.46 960 905 A 208 GLU HA A 208 GLU HGx 1.0 1.8 4.06 961 905 A 208 GLU HA A 208 GLU HGy 1.0 1.8 4.06 962 906 A 212 PRO HA A 213 PRO HGx 1.0 1.8 5.17 963 906 A 212 PRO HA A 213 PRO HGy 1.0 1.8 5.17 964 907 A 215 THR HA A 215 THR HG2% 1.0 1.8 3.55 965 908 A 96 GLU HA A 96 GLU HGx 1.0 1.8 4.16 966 909 A 172 GLU HA A 172 GLU HGx 1.0 1.8 4.44 967 910 A 97 GLU HA A 96 GLU HBx 1.0 1.8 4.80 968 910 A 96 GLU HBy A 97 GLU HA 1.0 1.8 4.80 969 911 A 100 ARG HA A 100 ARG HGx 1.0 1.8 4.41 970 912 A 108 LYS HA A 108 LYS HGx 1.0 1.8 4.22 971 913 A 140 ARG HA A 140 ARG HGx 1.0 1.8 4.41 972 914 A 142 GLU HA A 142 GLU HGx 1.0 1.8 4.20 973 915 A 152 GLU HA A 152 GLU HGx 1.0 1.8 4.66 974 916 A 202 ALA HB% A 175 LYS HA 1.0 1.8 5.44 975 917 A 186 GLU HA A 186 GLU HGx 1.0 1.8 4.42 976 918 A 196 LYS HA A 196 LYS HGx 1.0 1.8 4.44 977 919 A 199 GLN HA A 199 GLN HGy 1.0 1.8 3.88 978 920 A 217 GLU HA A 217 GLU HGx 1.0 1.8 4.54 979 921 A 98 LEU HA A 98 LEU HG 1.0 1.8 3.96 980 922 A 105 LEU HG A 105 LEU HA 1.0 1.8 4.28 981 923 A 144 LEU HA A 144 LEU HG 1.0 1.8 4.22 982 924 A 185 LEU HA A 185 LEU HG 1.0 1.8 4.37 983 925 A 198 LEU HA A 198 LEU HG 1.0 1.8 4.31 984 926 A 98 LEU HD2% A 95 ILE HA 1.0 1.8 4.68 985 927 A 123 ILE HA A 123 ILE HD1% 1.0 1.8 3.65 986 928 A 137 ILE HA A 137 ILE HD1% 1.0 1.8 3.75 987 929 A 145 ILE HD1% A 145 ILE HA 1.0 1.8 4.29 988 930 A 147 LEU HD1% A 147 LEU HA 1.0 1.8 4.92 989 931 A 150 PHE HA A 150 PHE HD% 1.0 1.8 5.07 990 932 A 160 ILE HA A 160 ILE HD1% 1.0 1.8 4.31 991 933 A 171 ILE HA A 171 ILE HG1x 1.0 1.8 4.33 992 934 A 178 ILE HA A 178 ILE HG1x 1.0 1.8 4.60 993 935 A 119 ILE HD1% A 181 LEU HA 1.0 1.8 3.94 994 936 A 181 LEU HA A 181 LEU HD1% 1.0 1.8 3.64 995 937 A 182 ILE HD1% A 182 ILE HA 1.0 1.8 4.49 996 938 A 185 LEU HA A 185 LEU HD1% 1.0 1.8 4.59 997 939 A 198 LEU HD1% A 198 LEU HA 1.0 1.8 4.22 998 940 A 98 LEU HD2% A 98 LEU HA 1.0 1.8 3.78 999 941 A 144 LEU HA A 144 LEU HD2% 1.0 1.8 5.08 1000 942 A 181 LEU HD2% A 181 LEU HA 1.0 1.8 4.26 1001 943 A 187 ARG HA A 187 ARG HDx 1.0 1.8 4.84 1002 943 A 187 ARG HDy A 187 ARG HA 1.0 1.8 4.84 1003 944 A 196 LYS HA A 196 LYS HDx 1.0 1.8 4.83 1004 944 A 196 LYS HDy A 196 LYS HA 1.0 1.8 4.83 1005 945 A 212 PRO HA A 213 PRO HDy 1.0 1.8 3.69 1006 946 A 214 LEU HA A 214 LEU HD2% 1.0 1.8 3.07 1007 947 A 212 PRO HA A 213 PRO HDx 1.0 1.8 3.69 1008 948 A 95 ILE HA A 95 ILE HG1y 1.0 1.8 4.39 1009 949 A 145 ILE HA A 145 ILE HG1y 1.0 1.8 4.29 1010 950 A 171 ILE HA A 171 ILE HG1y 1.0 1.8 4.33 1011 951 A 178 ILE HA A 178 ILE HG1y 1.0 1.8 4.60 1012 952 A 182 ILE HA A 182 ILE HG1y 1.0 1.8 4.48 1013 953 A 95 ILE HA A 95 ILE HG1x 1.0 1.8 4.39 1014 954 A 145 ILE HA A 145 ILE HG1x 1.0 1.8 4.29 1015 955 A 182 ILE HA A 182 ILE HG1x 1.0 1.8 4.48 1016 956 A 185 LEU HD1% A 182 ILE HA 1.0 1.8 4.63 1017 957 A 180 VAL HG1% A 180 VAL HA 1.0 1.8 3.61 1018 958 A 192 VAL HA A 192 VAL HG1% 1.0 1.8 3.88 1019 959 A 93 MET H A 91 THR HB 1.0 1.8 5.17 1020 960 A 191 THR H A 191 THR HB 1.0 1.8 3.96 1021 961 A 103 PHE H A 103 PHE HBy 1.0 1.8 4.44 1022 962 A 105 LEU H A 105 LEU HBy 1.0 1.8 4.58 1023 963 A 194 VAL HB A 199 GLN H 1.0 1.8 5.08 1024 964 A 159 GLU H A 118 ARG HBy 1.0 1.8 4.93 1025 965 A 187 ARG H A 187 ARG HBy 1.0 1.8 4.10 1026 966 A 207 ASN H A 206 SER HBy 1.0 1.8 6.05 1027 967 A 217 GLU H A 217 GLU HBy 1.0 1.8 4.53 1028 968 A 95 ILE HB A 95 ILE HD1% 1.0 1.8 3.75 1029 969 A 171 ILE HD1% A 140 ARG HBy 1.0 1.8 4.70 1030 970 A 211 ARG HGy A 211 ARG HBx 1.0 1.8 3.08 1031 970 A 211 ARG HBx A 211 ARG HGx 1.0 1.8 3.08 1032 971 A 211 ARG HGy A 211 ARG HBy 1.0 1.8 3.08 1033 971 A 211 ARG HBy A 211 ARG HGx 1.0 1.8 3.08 1034 972 A 136 VAL HB A 88 ARG HBx 1.0 1.8 4.31 1035 973 A 117 ILE HB A 180 VAL HG1% 1.0 1.8 4.68 1036 974 A 123 ILE HB A 123 ILE HD1% 1.0 1.8 3.82 1037 975 A 147 LEU HD1% A 160 ILE HB 1.0 1.8 4.51 1038 976 A 185 LEU HBy A 185 LEU HD2% 1.0 1.8 4.58 1039 977 A 98 LEU H A 98 LEU HG 1.0 1.8 5.17 1040 978 A 181 LEU H A 181 LEU HG 1.0 1.8 5.14 1041 979 A 214 LEU HA A 214 LEU HG 1.0 1.8 4.49 1042 980 A 106 MET HGx A 106 MET HA 1.0 1.8 4.19 1043 981 A 110 LYS HA A 110 LYS HGy 1.0 1.8 4.41 1044 982 A 124 MET HA A 124 MET HGx 1.0 1.8 4.62 1045 983 A 152 GLU HA A 152 GLU HGy 1.0 1.8 4.66 1046 984 A 187 ARG HA A 187 ARG HGy 1.0 1.8 4.18 1047 985 A 193 ARG HA A 193 ARG HGy 1.0 1.8 3.83 1048 985 A 193 ARG HA A 193 ARG HGx 1.0 1.8 3.83 1049 986 A 196 LYS HA A 196 LYS HGy 1.0 1.8 4.44 1050 987 A 217 GLU HA A 217 GLU HGy 1.0 1.8 4.54 1051 988 A 106 MET HGy A 106 MET HA 1.0 1.8 4.38 1052 989 A 110 LYS HA A 110 LYS HGx 1.0 1.8 4.41 1053 990 A 121 GLN HA A 121 GLN HGy 1.0 1.8 4.07 1054 991 A 124 MET HA A 124 MET HGy 1.0 1.8 4.58 1055 992 A 153 GLU HA A 153 GLU HGx 1.0 1.8 4.10 1056 993 A 187 ARG HA A 187 ARG HGx 1.0 1.8 4.18 1057 994 A 211 ARG HA A 211 ARG HGx 1.0 1.8 4.03 1058 994 A 211 ARG HGy A 211 ARG HA 1.0 1.8 4.03 1059 995 A 106 MET HGx A 106 MET H 1.0 1.8 5.14 1060 996 A 109 GLN H A 109 GLN HGy 1.0 1.8 5.96 1061 997 A 109 GLN H A 109 GLN HGx 1.0 1.8 5.96 1062 998 A 118 ARG H A 118 ARG HGy 1.0 1.8 5.28 1063 999 A 121 GLN H A 121 GLN HGx 1.0 1.8 4.28 1064 1000 A 152 GLU H A 152 GLU HGy 1.0 1.8 4.39 1065 1001 A 153 GLU H A 153 GLU HGy 1.0 1.8 4.55 1066 1002 A 200 ARG H A 200 ARG HGy 1.0 1.8 4.80 1067 1003 A 88 ARG H A 88 ARG HGx 1.0 1.8 4.68 1068 1003 A 88 ARG H A 88 ARG HGy 1.0 1.8 4.68 1069 1004 A 100 ARG H A 100 ARG HGx 1.0 1.8 5.17 1070 1005 A 106 MET HGy A 106 MET H 1.0 1.8 4.94 1071 1006 A 106 MET HBy A 106 MET H 1.0 1.8 4.30 1072 1007 A 112 GLU H A 112 GLU HGx 1.0 1.8 4.79 1073 1007 A 112 GLU H A 112 GLU HGy 1.0 1.8 4.79 1074 1008 A 121 GLN HGy A 121 GLN H 1.0 1.8 4.44 1075 1009 A 152 GLU H A 152 GLU HGx 1.0 1.8 4.39 1076 1010 A 172 GLU H A 172 GLU HGx 1.0 1.8 4.36 1077 1011 A 187 ARG H A 187 ARG HGx 1.0 1.8 4.32 1078 1012 A 193 ARG H A 193 ARG HGy 1.0 1.8 4.74 1079 1012 A 193 ARG H A 193 ARG HGx 1.0 1.8 4.74 1080 1013 A 199 GLN H A 199 GLN HGy 1.0 1.8 4.76 1081 1014 A 124 MET HE% A 124 MET HGy 1.0 1.8 3.95 1082 1015 A 105 LEU HG A 106 MET HGy 1.0 1.8 4.42 1083 1016 A 129 MET HE% A 129 MET HGx 1.0 1.8 4.25 1084 1017 A 196 LYS HDy A 196 LYS HGx 1.0 1.8 3.06 1085 1017 A 196 LYS HDx A 196 LYS HGx 1.0 1.8 3.06 1086 1018 A 214 LEU HBy A 214 LEU HD1% 1.0 1.8 3.65 1087 1019 A 214 LEU HD1% A 214 LEU HBx 1.0 1.8 4.06 1088 1020 A 181 LEU HBx A 181 LEU HD1% 1.0 1.8 4.65 1089 1021 A 95 ILE HG2% A 95 ILE HG1y 1.0 1.8 3.59 1090 1022 A 117 ILE HG2% A 117 ILE HG1y 1.0 1.8 3.86 1091 1023 A 123 ILE HG2% A 123 ILE HG1y 1.0 1.8 3.84 1092 1024 A 128 ILE HG2% A 128 ILE HG1x 1.0 1.8 4.16 1093 1025 A 95 ILE HG2% A 95 ILE HG1x 1.0 1.8 3.59 1094 1026 A 145 ILE HG2% A 145 ILE HG1x 1.0 1.8 3.76 1095 1027 A 103 PHE H A 103 PHE HBx 1.0 1.8 4.44 1096 1028 A 105 LEU H A 105 LEU HBx 1.0 1.8 4.58 1097 1029 A 196 LYS H A 196 LYS HBx 1.0 1.8 4.46 1098 1030 A 217 GLU H A 217 GLU HBx 1.0 1.8 4.53 1099 1031 A 88 ARG HBx A 88 ARG HDy 1.0 1.8 4.46 1100 1032 A 108 LYS HBy A 108 LYS HDx 1.0 1.8 3.51 1101 1032 A 108 LYS HBy A 108 LYS HDy 1.0 1.8 3.51 1102 1033 A 196 LYS HDy A 196 LYS HBx 1.0 1.8 3.93 1103 1033 A 196 LYS HBx A 196 LYS HDx 1.0 1.8 3.93 1104 1034 A 108 LYS HBx A 108 LYS HDx 1.0 1.8 3.64 1105 1034 A 108 LYS HDy A 108 LYS HBx 1.0 1.8 3.64 1106 1035 A 128 ILE HG1y A 151 THR HG2% 1.0 1.8 4.62 1107 1036 A 108 LYS HGy A 108 LYS HEx 1.0 1.8 3.78 1108 1036 A 108 LYS HEy A 108 LYS HGy 1.0 1.8 3.78 1109 1037 A 131 LYS HGy A 131 LYS HEy 1.0 1.8 4.46 1110 1037 A 131 LYS HEy A 131 LYS HGx 1.0 1.8 4.46 1111 1038 A 196 LYS HEy A 196 LYS HGx 1.0 1.8 3.78 1112 1038 A 196 LYS HEx A 196 LYS HGx 1.0 1.8 3.78 1113 1039 A 110 LYS HEy A 110 LYS HGy 1.0 1.8 3.84 1114 1039 A 110 LYS HGy A 110 LYS HEx 1.0 1.8 3.84 1115 1040 A 108 LYS HEy A 108 LYS HGx 1.0 1.8 3.78 1116 1040 A 108 LYS HEx A 108 LYS HGx 1.0 1.8 3.78 1117 1041 A 110 LYS HEx A 110 LYS HGx 1.0 1.8 3.84 1118 1041 A 110 LYS HEy A 110 LYS HGx 1.0 1.8 3.84 1119 1042 A 131 LYS HGy A 131 LYS HEx 1.0 1.8 4.46 1120 1042 A 131 LYS HEx A 131 LYS HGx 1.0 1.8 4.46 1121 1043 A 108 LYS HDx A 108 LYS HEx 1.0 1.8 3.05 1122 1043 A 108 LYS HDy A 108 LYS HEx 1.0 1.8 3.05 1123 1043 A 108 LYS HEy A 108 LYS HDx 1.0 1.8 3.05 1124 1043 A 108 LYS HDy A 108 LYS HEy 1.0 1.8 3.05 1125 1044 A 196 LYS HDx A 196 LYS HEx 1.0 1.8 2.97 1126 1044 A 196 LYS HDy A 196 LYS HEx 1.0 1.8 2.97 1127 1044 A 196 LYS HEy A 196 LYS HDx 1.0 1.8 2.97 1128 1044 A 196 LYS HDy A 196 LYS HEy 1.0 1.8 2.97 1129 1045 A 185 LEU HD1% A 181 LEU HD1% 1.0 1.8 3.39 1130 1046 A 147 LEU HD2% A 160 ILE HD1% 1.0 1.8 3.27 1131 1047 A 128 ILE HD1% A 185 LEU HD2% 1.0 1.8 3.09 1132 1048 A 185 LEU HD1% A 181 LEU HG 1.0 1.8 4.33 1133 1049 A 146 LEU HD2% A 146 LEU HBx 1.0 1.8 4.02 1134 1050 A 214 LEU HD2% A 214 LEU HBx 1.0 1.8 3.52 1135 1051 A 98 LEU HD1% A 98 LEU HBx 1.0 1.8 3.39 1136 1051 A 98 LEU HBy A 98 LEU HD1% 1.0 1.8 3.39 1137 1052 A 98 LEU HD2% A 98 LEU HBx 1.0 1.8 3.66 1138 1052 A 98 LEU HBy A 98 LEU HD2% 1.0 1.8 3.66 1139 1053 A 105 LEU HD1% A 105 LEU HBy 1.0 1.8 3.79 1140 1054 A 115 LEU HD1% A 115 LEU HBy 1.0 1.8 4.36 1141 1055 A 130 LEU HD1% A 130 LEU HBy 1.0 1.8 3.97 1142 1056 A 144 LEU HD1% A 144 LEU HBy 1.0 1.8 4.18 1143 1057 A 147 LEU HD1% A 147 LEU HBy 1.0 1.8 4.18 1144 1058 A 163 LEU HD1% A 163 LEU HBy 1.0 1.8 3.67 1145 1059 A 181 LEU HBy A 181 LEU HD1% 1.0 1.8 4.37 1146 1060 A 185 LEU HBy A 185 LEU HD1% 1.0 1.8 3.85 1147 1061 A 198 LEU HD1% A 198 LEU HBy 1.0 1.8 4.06 1148 1062 A 105 LEU HBy A 105 LEU HD2% 1.0 1.8 3.79 1149 1063 A 144 LEU HD2% A 144 LEU HBy 1.0 1.8 4.10 1150 1064 A 146 LEU HD2% A 98 LEU HG 1.0 1.8 3.84 1151 1065 A 146 LEU HD2% A 146 LEU HBy 1.0 1.8 4.02 1152 1066 A 163 LEU HD2% A 163 LEU HBy 1.0 1.8 3.66 1153 1067 A 181 LEU HBy A 181 LEU HD2% 1.0 1.8 4.32 1154 1068 A 198 LEU HBy A 198 LEU HD2% 1.0 1.8 4.66 1155 1069 A 105 LEU HD1% A 105 LEU HBx 1.0 1.8 3.79 1156 1070 A 115 LEU HD1% A 115 LEU HBx 1.0 1.8 4.36 1157 1071 A 144 LEU HD1% A 144 LEU HBx 1.0 1.8 4.18 1158 1072 A 147 LEU HD1% A 147 LEU HBx 1.0 1.8 4.18 1159 1073 A 163 LEU HD1% A 163 LEU HBx 1.0 1.8 3.67 1160 1074 A 185 LEU HBx A 185 LEU HD1% 1.0 1.8 3.85 1161 1075 A 198 LEU HD1% A 198 LEU HBx 1.0 1.8 3.94 1162 1076 A 105 LEU HBx A 105 LEU HD2% 1.0 1.8 3.79 1163 1077 A 130 LEU HD1% A 130 LEU HBx 1.0 1.8 3.97 1164 1078 A 144 LEU HD2% A 144 LEU HBx 1.0 1.8 4.10 1165 1079 A 147 LEU HD2% A 160 ILE HB 1.0 1.8 4.31 1166 1080 A 163 LEU HD2% A 163 LEU HBx 1.0 1.8 3.66 1167 1081 A 181 LEU HBx A 181 LEU HD2% 1.0 1.8 4.10 1168 1082 A 185 LEU HBx A 185 LEU HD2% 1.0 1.8 3.50 1169 1083 A 198 LEU HBx A 198 LEU HD2% 1.0 1.8 3.66 1170 1084 A 88 ARG HBy A 88 ARG HDx 1.0 1.8 4.37 1171 1085 A 88 ARG HBx A 88 ARG HDx 1.0 1.8 4.46 1172 1086 A 126 LYS HBx A 126 LYS HDy 1.0 1.8 3.06 1173 1087 A 196 LYS HDy A 196 LYS HBy 1.0 1.8 3.93 1174 1087 A 196 LYS HBy A 196 LYS HDx 1.0 1.8 3.93 1175 1088 A 88 ARG HBy A 88 ARG HDy 1.0 1.8 4.37 1176 1089 A 126 LYS HBx A 126 LYS HDx 1.0 1.8 3.78 1177 1090 A 187 ARG HDy A 187 ARG HBx 1.0 1.8 3.88 1178 1090 A 187 ARG HBx A 187 ARG HDx 1.0 1.8 3.88 1179 1091 A 193 ARG HDy A 193 ARG HBx 1.0 1.8 3.47 1180 1091 A 193 ARG HBx A 193 ARG HDx 1.0 1.8 3.47 1181 1092 A 211 ARG HDy A 211 ARG HBx 1.0 1.8 4.10 1182 1092 A 211 ARG HBx A 211 ARG HDx 1.0 1.8 4.10 1183 1093 A 187 ARG HDy A 187 ARG HBy 1.0 1.8 3.88 1184 1093 A 187 ARG HBy A 187 ARG HDx 1.0 1.8 3.88 1185 1094 A 193 ARG HDy A 193 ARG HBy 1.0 1.8 3.47 1186 1094 A 193 ARG HBy A 193 ARG HDx 1.0 1.8 3.47 1187 1095 A 211 ARG HDy A 211 ARG HBy 1.0 1.8 4.10 1188 1095 A 211 ARG HBy A 211 ARG HDx 1.0 1.8 4.10 1189 1096 A 187 ARG HDx A 187 ARG HGx 1.0 1.8 3.16 1190 1096 A 187 ARG HDy A 187 ARG HGx 1.0 1.8 3.16 1191 1097 A 193 ARG HDy A 193 ARG HGy 1.0 1.8 2.97 1192 1097 A 193 ARG HGx A 193 ARG HDx 1.0 1.8 2.97 1193 1097 A 193 ARG HGx A 193 ARG HDy 1.0 1.8 2.97 1194 1097 A 193 ARG HDx A 193 ARG HGy 1.0 1.8 2.97 1195 1098 A 196 LYS HDy A 196 LYS HGy 1.0 1.8 3.06 1196 1098 A 196 LYS HGy A 196 LYS HDx 1.0 1.8 3.06 1197 1099 A 187 ARG HGy A 187 ARG HDx 1.0 1.8 3.16 1198 1099 A 187 ARG HDy A 187 ARG HGy 1.0 1.8 3.16 1199 1100 A 182 ILE HD1% A 182 ILE HB 1.0 1.8 3.88 1200 1101 A 122 ALA HB% A 123 ILE HD1% 1.0 1.8 3.71 1201 1102 A 136 VAL HG2% A 90 ILE HD1% 1.0 1.8 3.54 1202 1103 A 117 ILE HB A 117 ILE HD1% 1.0 1.8 3.74 1203 1104 A 119 ILE HB A 119 ILE HD1% 1.0 1.8 3.75 1204 1105 A 128 ILE HB A 128 ILE HD1% 1.0 1.8 3.69 1205 1106 A 137 ILE HB A 137 ILE HD1% 1.0 1.8 3.66 1206 1107 A 145 ILE HB A 145 ILE HD1% 1.0 1.8 3.66 1207 1108 A 156 ILE HD1% A 156 ILE HB 1.0 1.8 3.95 1208 1109 A 160 ILE HD1% A 160 ILE HB 1.0 1.8 3.88 1209 1110 A 171 ILE HB A 171 ILE HD1% 1.0 1.8 3.83 1210 1111 A 178 ILE HB A 178 ILE HD1% 1.0 1.8 3.51 1211 1112 A 117 ILE HG2% A 117 ILE HD1% 1.0 1.8 2.64 1212 1113 A 156 ILE HG2% A 156 ILE HD1% 1.0 1.8 3.88 1213 1114 A 178 ILE HG2% A 178 ILE HD1% 1.0 1.8 3.39 1214 1115 A 182 ILE HD1% A 182 ILE HG2% 1.0 1.8 3.32 1215 1116 A 90 ILE HG2% A 90 ILE HD1% 1.0 1.8 3.45 1216 1117 A 171 ILE HG2% A 171 ILE HD1% 1.0 1.8 3.12 1217 1118 A 91 THR HG2% A 91 THR HA 1.0 1.8 3.81 1218 1119 A 94 THR HA A 94 THR HG2% 1.0 1.8 3.67 1219 1120 A 111 VAL HG2% A 111 VAL HA 1.0 1.8 3.65 1220 1121 A 117 ILE HG2% A 117 ILE HA 1.0 1.8 3.94 1221 1122 A 119 ILE HA A 119 ILE HG2% 1.0 1.8 3.94 1222 1123 A 128 ILE HA A 128 ILE HG2% 1.0 1.8 4.00 1223 1124 A 136 VAL HA A 136 VAL HG2% 1.0 1.8 3.94 1224 1125 A 137 ILE HA A 137 ILE HG2% 1.0 1.8 4.02 1225 1126 A 143 THR HG2% A 143 THR HA 1.0 1.8 3.74 1226 1127 A 145 ILE HG2% A 145 ILE HA 1.0 1.8 3.71 1227 1128 A 157 VAL HG2% A 157 VAL HA 1.0 1.8 4.40 1228 1129 A 160 ILE HA A 160 ILE HG2% 1.0 1.8 4.08 1229 1130 A 170 THR HA A 170 THR HG2% 1.0 1.8 3.55 1230 1131 A 171 ILE HG2% A 171 ILE HA 1.0 1.8 4.21 1231 1132 A 174 VAL HG2% A 174 VAL HA 1.0 1.8 3.82 1232 1133 A 178 ILE HG2% A 178 ILE HA 1.0 1.8 4.52 1233 1134 A 180 VAL HG2% A 180 VAL HA 1.0 1.8 3.41 1234 1135 A 191 THR HA A 191 THR HG2% 1.0 1.8 3.53 1235 1136 A 194 VAL HG2% A 194 VAL HA 1.0 1.8 4.30 1236 1137 A 197 THR HA A 197 THR HG2% 1.0 1.8 3.66 1237 1138 A 91 THR H A 91 THR HG2% 1.0 1.8 4.02 1238 1139 A 119 ILE H A 119 ILE HG2% 1.0 1.8 4.31 1239 1140 A 128 ILE H A 128 ILE HG2% 1.0 1.8 4.23 1240 1141 A 136 VAL H A 136 VAL HG2% 1.0 1.8 3.93 1241 1142 A 145 ILE H A 145 ILE HG2% 1.0 1.8 4.43 1242 1143 A 151 THR H A 151 THR HG2% 1.0 1.8 3.90 1243 1144 A 161 SER H A 160 ILE HG2% 1.0 1.8 3.79 1244 1145 A 170 THR H A 170 THR HG2% 1.0 1.8 4.30 1245 1146 A 182 ILE H A 182 ILE HG2% 1.0 1.8 4.18 1246 1147 A 194 VAL H A 194 VAL HG2% 1.0 1.8 3.81 1247 1148 A 186 GLU H A 182 ILE HG2% 1.0 1.8 4.66 1248 1149 A 173 ASP H A 174 VAL HG2% 1.0 1.8 4.41 1249 1150 A 179 GLY H A 180 VAL HG2% 1.0 1.8 4.80 1250 1151 A 191 THR H A 192 VAL HG2% 1.0 1.8 6.05 1251 1152 A 128 ILE HG2% A 151 THR HG2% 1.0 1.8 4.63 1252 1153 A 137 ILE HG2% A 137 ILE HG1x 1.0 1.8 3.86 1253 1154 A 145 ILE HG2% A 145 ILE HG1y 1.0 1.8 3.76 1254 1155 A 160 ILE HG2% A 160 ILE HG1y 1.0 1.8 3.72 1255 1156 A 178 ILE HG2% A 178 ILE HG1y 1.0 1.8 4.10 1256 1157 A 182 ILE HG2% A 182 ILE HG1y 1.0 1.8 4.08 1257 1158 A 117 ILE HG2% A 117 ILE HG1x 1.0 1.8 3.79 1258 1159 A 123 ILE HG2% A 123 ILE HG1x 1.0 1.8 3.84 1259 1160 A 128 ILE HG2% A 128 ILE HG1y 1.0 1.8 3.73 1260 1161 A 160 ILE HG2% A 160 ILE HG1x 1.0 1.8 3.72 1261 1162 A 178 ILE HG2% A 178 ILE HG1x 1.0 1.8 4.10 1262 1163 A 182 ILE HG2% A 182 ILE HG1x 1.0 1.8 4.08 1263 1164 A 119 ILE H A 119 ILE HD1% 1.0 1.8 5.01 1264 1165 A 130 LEU H A 130 LEU HD1% 1.0 1.8 4.81 1265 1166 A 137 ILE H A 137 ILE HD1% 1.0 1.8 5.09 1266 1167 A 146 LEU HD1% A 146 LEU H 1.0 1.8 4.85 1267 1168 A 160 ILE H A 160 ILE HD1% 1.0 1.8 4.91 1268 1169 A 171 ILE H A 171 ILE HD1% 1.0 1.8 5.10 1269 1170 A 178 ILE H A 178 ILE HD1% 1.0 1.8 4.43 1270 1171 A 181 LEU H A 181 LEU HD1% 1.0 1.8 4.32 1271 1172 A 93 MET H A 92 ASP HA 1.0 1.8 3.90 1272 1173 A 189 ASP H A 186 GLU HA 1.0 1.8 5.46 1273 1174 A 141 LEU H A 202 ALA HA 1.0 1.8 5.79 1274 1175 A 209 ASN HA A 210 GLY HAx 1.0 1.8 4.51 1275 1175 A 209 ASN HA A 210 GLY HAy 1.0 1.8 4.51 1276 1176 A 100 ARG H A 99 SER HBx 1.0 1.8 5.35 1277 1177 A 106 MET H A 105 LEU HBx 1.0 1.8 4.73 1278 1178 A 108 LYS HBy A 109 GLN H 1.0 1.8 5.19 1279 1179 A 119 ILE H A 108 LYS HBy 1.0 1.8 5.64 1280 1180 A 110 LYS H A 109 GLN HBx 1.0 1.8 4.70 1281 1180 A 109 GLN HBy A 110 LYS H 1.0 1.8 4.70 1282 1181 A 111 VAL H A 110 LYS HBx 1.0 1.8 5.15 1283 1182 A 119 ILE H A 118 ARG HBx 1.0 1.8 5.30 1284 1183 A 126 LYS H A 125 ASP HBx 1.0 1.8 5.07 1285 1184 A 140 ARG H A 139 ASP HBx 1.0 1.8 5.62 1286 1185 A 141 LEU H A 140 ARG HBx 1.0 1.8 5.10 1287 1186 A 151 THR H A 150 PHE HBx 1.0 1.8 5.38 1288 1187 A 153 GLU H A 152 GLU HBx 1.0 1.8 4.83 1289 1187 A 153 GLU H A 152 GLU HBy 1.0 1.8 4.83 1290 1188 A 168 GLY H A 167 PRO HBx 1.0 1.8 5.08 1291 1189 A 173 ASP H A 172 GLU HBx 1.0 1.8 5.54 1292 1190 A 188 ASN H A 187 ARG HBx 1.0 1.8 4.79 1293 1191 A 196 LYS H A 195 SER HBx 1.0 1.8 5.21 1294 1191 A 196 LYS H A 195 SER HBy 1.0 1.8 5.21 1295 1192 A 206 SER H A 205 SER HBx 1.0 1.8 5.89 1296 1193 A 88 ARG HBy A 89 TYR H 1.0 1.8 4.68 1297 1194 A 106 MET H A 105 LEU HBy 1.0 1.8 4.73 1298 1195 A 111 VAL H A 110 LYS HBy 1.0 1.8 5.15 1299 1196 A 119 ILE H A 108 LYS HBx 1.0 1.8 4.95 1300 1197 A 119 ILE H A 118 ARG HBy 1.0 1.8 5.30 1301 1198 A 140 ARG H A 139 ASP HBy 1.0 1.8 5.62 1302 1199 A 189 ASP H A 188 ASN HBx 1.0 1.8 6.05 1303 1200 A 190 ASN H A 189 ASP HBy 1.0 1.8 5.68 1304 1201 A 207 ASN H A 206 SER HBx 1.0 1.8 6.05 1305 1202 A 92 ASP H A 91 THR HB 1.0 1.8 4.44 1306 1203 A 111 VAL HB A 112 GLU H 1.0 1.8 4.85 1307 1204 A 119 ILE HB A 120 ASP H 1.0 1.8 4.70 1308 1205 A 122 ALA H A 123 ILE HB 1.0 1.8 5.49 1309 1206 A 123 ILE HB A 124 MET H 1.0 1.8 5.83 1310 1207 A 158 GLY H A 157 VAL HB 1.0 1.8 5.91 1311 1208 A 89 TYR H A 88 ARG HGx 1.0 1.8 4.68 1312 1208 A 89 TYR H A 88 ARG HGy 1.0 1.8 4.68 1313 1209 A 97 GLU H A 96 GLU HGy 1.0 1.8 5.58 1314 1210 A 122 ALA H A 121 GLN HGx 1.0 1.8 5.49 1315 1211 A 125 ASP H A 124 MET HGx 1.0 1.8 5.94 1316 1212 A 130 LEU H A 129 MET HGy 1.0 1.8 5.08 1317 1213 A 141 LEU H A 140 ARG HGy 1.0 1.8 5.46 1318 1214 A 143 THR H A 142 GLU HGy 1.0 1.8 5.16 1319 1215 A 153 GLU H A 152 GLU HGy 1.0 1.8 5.81 1320 1216 A 168 GLY H A 167 PRO HGx 1.0 1.8 5.28 1321 1216 A 168 GLY H A 167 PRO HGy 1.0 1.8 5.28 1322 1217 A 200 ARG H A 199 GLN HGx 1.0 1.8 5.64 1323 1218 A 201 PHE H A 200 ARG HGy 1.0 1.8 5.54 1324 1219 A 109 GLN H A 108 LYS HGx 1.0 1.8 4.83 1325 1220 A 121 GLN HGy A 122 ALA H 1.0 1.8 5.46 1326 1221 A 125 ASP H A 124 MET HGy 1.0 1.8 5.09 1327 1222 A 124 MET H A 126 LYS HGx 1.0 1.8 5.29 1328 1223 A 130 LEU H A 129 MET HGx 1.0 1.8 5.08 1329 1224 A 141 LEU H A 140 ARG HGx 1.0 1.8 5.46 1330 1225 A 143 THR H A 142 GLU HGx 1.0 1.8 5.16 1331 1226 A 153 GLU H A 152 GLU HGx 1.0 1.8 5.81 1332 1227 A 165 SER H A 164 PRO HGx 1.0 1.8 5.24 1333 1227 A 164 PRO HGy A 165 SER H 1.0 1.8 5.24 1334 1228 A 188 ASN H A 187 ARG HGx 1.0 1.8 5.74 1335 1229 A 214 LEU H A 213 PRO HGx 1.0 1.8 5.30 1336 1229 A 214 LEU H A 213 PRO HGy 1.0 1.8 5.30 1337 1230 A 105 LEU HG A 106 MET H 1.0 1.8 5.33 1338 1231 A 182 ILE H A 181 LEU HG 1.0 1.8 5.67 1339 1232 A 90 ILE HA A 90 ILE HD1% 1.0 1.8 3.83 1340 1233 A 95 ILE HD1% A 95 ILE HA 1.0 1.8 4.40 1341 1234 A 98 LEU HD1% A 98 LEU HA 1.0 1.8 4.23 1342 1235 A 105 LEU HA A 105 LEU HD1% 1.0 1.8 4.23 1343 1236 A 115 LEU HA A 115 LEU HD1% 1.0 1.8 4.95 1344 1237 A 117 ILE HA A 117 ILE HD1% 1.0 1.8 4.89 1345 1238 A 119 ILE HA A 119 ILE HD1% 1.0 1.8 4.98 1346 1239 A 128 ILE HA A 128 ILE HD1% 1.0 1.8 4.36 1347 1240 A 130 LEU HA A 130 LEU HD1% 1.0 1.8 5.02 1348 1241 A 141 LEU HD1% A 141 LEU HA 1.0 1.8 5.24 1349 1242 A 144 LEU HD1% A 144 LEU HA 1.0 1.8 3.97 1350 1243 A 146 LEU HD1% A 146 LEU HA 1.0 1.8 3.71 1351 1244 A 156 ILE HA A 156 ILE HD1% 1.0 1.8 4.85 1352 1245 A 163 LEU HA A 163 LEU HD1% 1.0 1.8 4.75 1353 1246 A 171 ILE HA A 171 ILE HD1% 1.0 1.8 4.31 1354 1247 A 178 ILE HA A 178 ILE HD1% 1.0 1.8 4.33 1355 1248 A 105 LEU HA A 105 LEU HD2% 1.0 1.8 4.23 1356 1249 A 115 LEU HA A 115 LEU HD2% 1.0 1.8 4.02 1357 1250 A 130 LEU HA A 130 LEU HD2% 1.0 1.8 3.70 1358 1251 A 141 LEU HD2% A 141 LEU HA 1.0 1.8 4.92 1359 1252 A 144 LEU HD2% A 146 LEU HA 1.0 1.8 5.79 1360 1253 A 146 LEU HD2% A 146 LEU HA 1.0 1.8 4.80 1361 1254 A 147 LEU HD2% A 147 LEU HA 1.0 1.8 4.89 1362 1255 A 163 LEU HA A 163 LEU HD2% 1.0 1.8 3.60 1363 1256 A 185 LEU HA A 185 LEU HD2% 1.0 1.8 4.05 1364 1257 A 198 LEU HA A 198 LEU HD2% 1.0 1.8 3.74 1365 1258 A 123 ILE HD1% A 151 THR HG2% 1.0 1.8 5.26 1366 1259 A 123 ILE HD1% A 157 VAL HB 1.0 1.8 4.50 1367 1260 A 120 ASP HA A 123 ILE HD1% 1.0 1.8 6.05 1368 1261 A 122 ALA H A 123 ILE HD1% 1.0 1.8 4.15 1369 1262 A 88 ARG HBx A 90 ILE HD1% 1.0 1.8 4.91 1370 1263 A 90 ILE HD1% A 88 ARG HDy 1.0 1.8 5.35 1371 1264 A 89 TYR HA A 90 ILE HD1% 1.0 1.8 4.93 1372 1265 A 90 ILE HD1% A 197 THR HB 1.0 1.8 4.95 1373 1266 A 90 ILE HD1% A 201 PHE HZ 1.0 1.8 5.17 1374 1267 A 90 ILE HD1% A 201 PHE HE% 1.0 1.8 4.66 1375 1268 A 91 THR H A 90 ILE HD1% 1.0 1.8 4.25 1376 1269 A 145 ILE HD1% A 133 ASN HBy 1.0 1.8 5.04 1377 1270 A 145 ILE HD1% A 133 ASN HBx 1.0 1.8 5.04 1378 1271 A 134 PHE HA A 145 ILE HD1% 1.0 1.8 4.32 1379 1272 A 146 LEU H A 145 ILE HD1% 1.0 1.8 4.64 1380 1273 A 87 SER HA A 137 ILE HD1% 1.0 1.8 4.59 1381 1274 A 138 PHE HD% A 137 ILE HD1% 1.0 1.8 5.42 1382 1275 A 137 ILE HD1% A 138 PHE HE% 1.0 1.8 4.52 1383 1276 A 182 ILE HD1% A 179 GLY HAy 1.0 1.8 5.09 1384 1277 A 203 TRP HZ3 A 178 ILE HD1% 1.0 1.8 4.55 1385 1278 A 179 GLY H A 178 ILE HD1% 1.0 1.8 5.57 1386 1279 A 147 LEU HD1% A 178 ILE HD1% 1.0 1.8 3.61 1387 1280 A 203 TRP HE3 A 178 ILE HD1% 1.0 1.8 5.26 1388 1281 A 128 ILE HD1% A 190 ASN HBx 1.0 1.8 4.94 1389 1282 A 128 ILE HD1% A 190 ASN HBy 1.0 1.8 4.94 1390 1283 A 127 ASN HA A 128 ILE HD1% 1.0 1.8 5.65 1391 1284 A 129 MET H A 128 ILE HD1% 1.0 1.8 6.05 1392 1285 A 128 ILE HD1% A 190 ASN HD2x 1.0 1.8 5.54 1393 1286 A 191 THR H A 128 ILE HD1% 1.0 1.8 5.81 1394 1287 A 127 ASN H A 128 ILE HD1% 1.0 1.8 5.97 1395 1288 A 181 LEU HBy A 119 ILE HD1% 1.0 1.8 5.52 1396 1289 A 185 LEU HBy A 119 ILE HD1% 1.0 1.8 6.05 1397 1290 A 185 LEU HG A 119 ILE HD1% 1.0 1.8 5.27 1398 1291 A 119 ILE HD1% A 184 GLY HAx 1.0 1.8 4.55 1399 1292 A 141 LEU HD2% A 171 ILE HD1% 1.0 1.8 3.96 1400 1293 A 141 LEU HD1% A 171 ILE HD1% 1.0 1.8 4.82 1401 1294 A 171 ILE HD1% A 140 ARG HBx 1.0 1.8 4.70 1402 1295 A 201 PHE HA A 171 ILE HD1% 1.0 1.8 5.38 1403 1296 A 171 ILE HD1% A 202 ALA HA 1.0 1.8 3.95 1404 1297 A 181 LEU H A 160 ILE HD1% 1.0 1.8 4.82 1405 1298 A 156 ILE HD1% A 100 ARG HBy 1.0 1.8 4.70 1406 1299 A 156 ILE HD1% A 100 ARG HGy 1.0 1.8 4.54 1407 1300 A 156 ILE HD1% A 100 ARG HGx 1.0 1.8 4.54 1408 1301 A 156 ILE HD1% A 100 ARG HBx 1.0 1.8 4.70 1409 1302 A 156 ILE HD1% A 100 ARG HDx 1.0 1.8 4.85 1410 1303 A 156 ILE HD1% A 100 ARG HDy 1.0 1.8 4.85 1411 1304 A 156 ILE HD1% A 102 TRP HA 1.0 1.8 5.85 1412 1305 A 156 ILE HD1% A 102 TRP HZ2 1.0 1.8 5.19 1413 1306 A 148 ARG HE A 156 ILE HD1% 1.0 1.8 5.68 1414 1307 A 180 VAL HB A 117 ILE HD1% 1.0 1.8 4.00 1415 1308 A 181 LEU HBy A 117 ILE HD1% 1.0 1.8 5.42 1416 1309 A 117 ILE HD1% A 177 ALA HA 1.0 1.8 3.71 1417 1310 A 111 VAL HA A 117 ILE HD1% 1.0 1.8 5.37 1418 1311 A 181 LEU H A 117 ILE HD1% 1.0 1.8 5.06 1419 1312 A 180 VAL H A 117 ILE HD1% 1.0 1.8 5.02 1420 1313 A 112 GLU H A 117 ILE HD1% 1.0 1.8 4.60 1421 1314 A 116 CYS H A 117 ILE HD1% 1.0 1.8 5.28 1422 1315 A 171 ILE HG2% A 172 GLU HGy 1.0 1.8 4.21 1423 1316 A 172 GLU HBy A 171 ILE HG2% 1.0 1.8 5.50 1424 1317 A 171 ILE HG2% A 140 ARG HDy 1.0 1.8 5.71 1425 1318 A 171 ILE HG2% A 140 ARG HDx 1.0 1.8 5.71 1426 1319 A 170 THR HA A 171 ILE HG2% 1.0 1.8 4.61 1427 1320 A 170 THR HB A 171 ILE HG2% 1.0 1.8 4.10 1428 1321 A 143 THR HB A 145 ILE HD1% 1.0 1.8 5.37 1429 1322 A 133 ASN HD21 A 91 THR HB 1.0 1.8 5.81 1430 1323 A 133 ASN HD22 A 91 THR HB 1.0 1.8 4.76 1431 1324 A 127 ASN HA A 191 THR HB 1.0 1.8 4.00 1432 1325 A 191 THR HB A 127 ASN HBx 1.0 1.8 5.07 1433 1325 A 127 ASN HBy A 191 THR HB 1.0 1.8 5.07 1434 1326 A 215 THR HB A 216 LEU HG 1.0 1.8 4.84 1435 1327 A 185 LEU HBy A 182 ILE HA 1.0 1.8 4.91 1436 1328 A 177 ALA HB% A 174 VAL HA 1.0 1.8 4.53 1437 1329 A 115 LEU HD1% A 174 VAL HA 1.0 1.8 4.07 1438 1330 A 160 ILE HD1% A 178 ILE HA 1.0 1.8 3.90 1439 1331 A 159 GLU HGx A 161 SER HBy 1.0 1.8 6.05 1440 1332 A 159 GLU HGx A 161 SER HBx 1.0 1.8 6.05 1441 1333 A 95 ILE HG2% A 99 SER HBx 1.0 1.8 4.59 1442 1334 A 197 THR HA A 201 PHE HD% 1.0 1.8 5.06 1443 1335 A 90 ILE HG2% A 197 THR HA 1.0 1.8 6.04 1444 1336 A 141 LEU HD2% A 171 ILE HA 1.0 1.8 4.16 1445 1337 A 174 VAL HG2% A 171 ILE HA 1.0 1.8 3.93 1446 1338 A 123 ILE HG2% A 128 ILE HD1% 1.0 1.8 3.64 1447 1339 A 123 ILE HG2% A 157 VAL HG2% 1.0 1.8 4.05 1448 1340 A 123 ILE HG2% A 128 ILE HG1x 1.0 1.8 4.38 1449 1341 A 123 ILE HG2% A 157 VAL HB 1.0 1.8 5.05 1450 1342 A 119 ILE HG2% A 108 LYS HBx 1.0 1.8 3.89 1451 1343 A 137 ILE HG2% A 142 GLU HA 1.0 1.8 4.31 1452 1344 A 136 VAL HA A 137 ILE HG2% 1.0 1.8 4.59 1453 1345 A 137 ILE HG2% A 138 PHE HBy 1.0 1.8 5.19 1454 1346 A 137 ILE HG2% A 138 PHE HBx 1.0 1.8 5.19 1455 1347 A 137 ILE HG2% A 142 GLU HBy 1.0 1.8 4.58 1456 1348 A 137 ILE HG2% A 142 GLU HBx 1.0 1.8 4.58 1457 1349 A 137 ILE HG2% A 138 PHE HE% 1.0 1.8 4.46 1458 1350 A 182 ILE HG2% A 183 GLY HAy 1.0 1.8 4.52 1459 1350 A 183 GLY HAx A 182 ILE HG2% 1.0 1.8 4.52 1460 1351 A 145 ILE HG2% A 133 ASN HBy 1.0 1.8 5.33 1461 1352 A 145 ILE HG2% A 133 ASN HBx 1.0 1.8 5.33 1462 1353 A 93 MET HE% A 145 ILE HG2% 1.0 1.8 5.41 1463 1354 A 145 ILE HG2% A 146 LEU HA 1.0 1.8 5.10 1464 1355 A 133 ASN HD21 A 145 ILE HG2% 1.0 1.8 5.83 1465 1356 A 134 PHE HA A 145 ILE HG2% 1.0 1.8 6.05 1466 1357 A 181 LEU HBx A 178 ILE HG2% 1.0 1.8 5.51 1467 1358 A 178 ILE HG2% A 179 GLY HAy 1.0 1.8 5.14 1468 1359 A 178 ILE HG2% A 203 TRP HZ3 1.0 1.8 4.82 1469 1360 A 181 LEU H A 178 ILE HG2% 1.0 1.8 5.92 1470 1361 A 95 ILE HG2% A 99 SER HA 1.0 1.8 5.84 1471 1362 A 95 ILE HG2% A 96 GLU HA 1.0 1.8 4.27 1472 1363 A 95 ILE HG2% A 99 SER HBy 1.0 1.8 4.59 1473 1364 A 159 GLU H A 104 MET HE% 1.0 1.8 6.05 1474 1365 A 104 MET HE% A 104 MET HA 1.0 1.8 4.76 1475 1366 A 90 ILE HG2% A 197 THR HB 1.0 1.8 4.04 1476 1367 A 90 ILE HG2% A 91 THR HB 1.0 1.8 6.05 1477 1368 A 90 ILE HG2% A 201 PHE HD% 1.0 1.8 4.94 1478 1369 A 90 ILE HG2% A 134 PHE HZ 1.0 1.8 4.66 1479 1370 A 90 ILE HG2% A 134 PHE HE% 1.0 1.8 4.63 1480 1371 A 90 ILE HG2% A 201 PHE HE% 1.0 1.8 4.98 1481 1372 A 160 ILE HG2% A 115 LEU HD2% 1.0 1.8 4.03 1482 1373 A 149 ALA HA A 128 ILE HG2% 1.0 1.8 4.61 1483 1374 A 128 ILE HG2% A 151 THR HA 1.0 1.8 4.88 1484 1375 A 192 VAL HA A 128 ILE HG2% 1.0 1.8 5.32 1485 1376 A 128 ILE HB A 157 VAL HG2% 1.0 1.8 5.64 1486 1377 A 123 ILE HB A 157 VAL HG2% 1.0 1.8 5.13 1487 1378 A 156 ILE HA A 157 VAL HG2% 1.0 1.8 5.02 1488 1379 A 157 VAL HG2% A 151 THR HA 1.0 1.8 5.30 1489 1380 A 151 THR HB A 157 VAL HG2% 1.0 1.8 5.89 1490 1381 A 174 VAL H A 177 ALA HB% 1.0 1.8 5.40 1491 1382 A 177 ALA HB% A 160 ILE HG2% 1.0 1.8 3.65 1492 1383 A 177 ALA HB% A 115 LEU HD1% 1.0 1.8 3.72 1493 1384 A 117 ILE HG2% A 181 LEU HA 1.0 1.8 4.50 1494 1385 A 141 LEU HD2% A 202 ALA HB% 1.0 1.8 4.57 1495 1386 A 202 ALA HB% A 174 VAL HG1% 1.0 1.8 4.72 1496 1387 A 202 ALA HB% A 198 LEU HD2% 1.0 1.8 4.09 1497 1388 A 141 LEU HD1% A 202 ALA HB% 1.0 1.8 4.13 1498 1389 A 202 ALA HB% A 171 ILE HG1x 1.0 1.8 4.65 1499 1390 A 202 ALA HB% A 171 ILE HD1% 1.0 1.8 4.74 1500 1391 A 202 ALA HB% A 171 ILE HG1y 1.0 1.8 4.65 1501 1392 A 202 ALA HB% A 198 LEU HA 1.0 1.8 4.94 1502 1393 A 202 ALA HB% A 203 TRP HE3 1.0 1.8 4.77 1503 1394 A 194 VAL HG2% A 130 LEU HG 1.0 1.8 4.32 1504 1395 A 194 VAL HG2% A 199 GLN HGy 1.0 1.8 4.21 1505 1396 A 149 ALA HB% A 158 GLY HAy 1.0 1.8 4.66 1506 1397 A 194 VAL HG2% A 193 ARG HA 1.0 1.8 4.81 1507 1398 A 199 GLN HE21 A 194 VAL HG2% 1.0 1.8 5.41 1508 1399 A 194 VAL HG2% A 203 TRP HD1 1.0 1.8 4.61 1509 1400 A 194 VAL HG2% A 203 TRP HH2 1.0 1.8 4.68 1510 1401 A 194 VAL HG2% A 195 SER H 1.0 1.8 4.51 1511 1402 A 122 ALA HB% A 105 LEU HD1% 1.0 1.8 3.97 1512 1403 A 122 ALA HB% A 106 MET HGy 1.0 1.8 3.89 1513 1404 A 122 ALA HB% A 106 MET HBy 1.0 1.8 3.79 1514 1405 A 122 ALA HB% A 105 LEU HG 1.0 1.8 4.75 1515 1406 A 122 ALA HB% A 123 ILE HA 1.0 1.8 4.42 1516 1407 A 122 ALA HB% A 105 LEU H 1.0 1.8 5.43 1517 1408 A 91 THR HG2% A 89 TYR HBx 1.0 1.8 4.36 1518 1408 A 91 THR HG2% A 89 TYR HBy 1.0 1.8 4.36 1519 1409 A 91 THR HG2% A 90 ILE HA 1.0 1.8 5.09 1520 1410 A 89 TYR HD% A 91 THR HG2% 1.0 1.8 4.84 1521 1411 A 133 ASN HA A 91 THR HG2% 1.0 1.8 5.09 1522 1412 A 91 THR HG2% A 134 PHE H 1.0 1.8 5.44 1523 1413 A 136 VAL HG2% A 90 ILE HG1y 1.0 1.8 4.22 1524 1414 A 136 VAL HG2% A 90 ILE HG1x 1.0 1.8 4.22 1525 1415 A 136 VAL HG2% A 88 ARG HBx 1.0 1.8 4.49 1526 1416 A 136 VAL HG2% A 139 ASP HA 1.0 1.8 6.05 1527 1417 A 136 VAL HG2% A 141 LEU HA 1.0 1.8 5.16 1528 1418 A 135 SER HA A 136 VAL HG2% 1.0 1.8 4.95 1529 1419 A 127 ASN HA A 191 THR HG2% 1.0 1.8 4.41 1530 1420 A 192 VAL H A 191 THR HG2% 1.0 1.8 3.86 1531 1421 A 172 GLU H A 170 THR HG2% 1.0 1.8 4.70 1532 1422 A 173 ASP H A 170 THR HG2% 1.0 1.8 5.02 1533 1423 A 171 ILE H A 170 THR HG2% 1.0 1.8 4.23 1534 1424 A 111 VAL HG2% A 116 CYS HA 1.0 1.8 4.09 1535 1425 A 111 VAL HG2% A 117 ILE H 1.0 1.8 4.92 1536 1426 A 180 VAL HG1% A 181 LEU HA 1.0 1.8 4.43 1537 1427 A 181 LEU H A 180 VAL HG1% 1.0 1.8 4.31 1538 1428 A 136 VAL HG1% A 88 ARG HBy 1.0 1.8 5.56 1539 1429 A 136 VAL HG1% A 88 ARG HBx 1.0 1.8 5.81 1540 1430 A 137 ILE HA A 136 VAL HG1% 1.0 1.8 4.30 1541 1431 A 136 VAL HA A 136 VAL HG1% 1.0 1.8 4.03 1542 1432 A 136 VAL HG1% A 139 ASP HA 1.0 1.8 4.47 1543 1433 A 136 VAL HG1% A 140 ARG HA 1.0 1.8 5.08 1544 1434 A 95 ILE H A 94 THR HG2% 1.0 1.8 4.13 1545 1435 A 111 VAL HA A 111 VAL HG1% 1.0 1.8 3.67 1546 1436 A 194 VAL HG1% A 194 VAL HA 1.0 1.8 4.16 1547 1437 A 194 VAL HG1% A 198 LEU H 1.0 1.8 4.96 1548 1438 A 199 GLN HE21 A 194 VAL HG1% 1.0 1.8 5.09 1549 1439 A 194 VAL HG1% A 203 TRP HD1 1.0 1.8 5.91 1550 1440 A 194 VAL HG1% A 203 TRP HZ3 1.0 1.8 4.70 1551 1441 A 180 VAL HG2% A 177 ALA HA 1.0 1.8 4.00 1552 1442 A 180 VAL HG2% A 112 GLU HGx 1.0 1.8 3.97 1553 1442 A 180 VAL HG2% A 112 GLU HGy 1.0 1.8 3.97 1554 1443 A 112 GLU HBy A 180 VAL HG2% 1.0 1.8 4.44 1555 1444 A 112 GLU HBx A 180 VAL HG2% 1.0 1.8 4.17 1556 1445 A 177 ALA HB% A 180 VAL HG2% 1.0 1.8 5.58 1557 1446 A 128 ILE HB A 185 LEU HD2% 1.0 1.8 3.95 1558 1447 A 193 ARG HA A 192 VAL HG2% 1.0 1.8 4.93 1559 1448 A 128 ILE HA A 185 LEU HD2% 1.0 1.8 6.05 1560 1449 A 185 LEU H A 185 LEU HD2% 1.0 1.8 4.85 1561 1450 A 128 ILE H A 185 LEU HD2% 1.0 1.8 5.35 1562 1451 A 143 THR HG2% A 169 HIS HE1 1.0 1.8 4.48 1563 1452 A 193 ARG H A 192 VAL HG2% 1.0 1.8 4.75 1564 1453 A 190 ASN H A 185 LEU HD2% 1.0 1.8 6.05 1565 1454 A 190 ASN H A 192 VAL HG2% 1.0 1.8 6.05 1566 1455 A 146 LEU HD1% A 159 GLU HGx 1.0 1.8 4.27 1567 1456 A 146 LEU HD1% A 159 GLU HGy 1.0 1.8 4.22 1568 1457 A 146 LEU HD1% A 93 MET HE% 1.0 1.8 4.46 1569 1458 A 146 LEU HD1% A 161 SER HBy 1.0 1.8 4.07 1570 1459 A 146 LEU HD1% A 161 SER HBx 1.0 1.8 4.07 1571 1460 A 146 LEU HD1% A 162 PRO HDx 1.0 1.8 5.24 1572 1461 A 146 LEU HD1% A 161 SER HA 1.0 1.8 4.06 1573 1462 A 146 LEU HD1% A 160 ILE H 1.0 1.8 4.89 1574 1463 A 185 LEU HBy A 192 VAL HG1% 1.0 1.8 3.81 1575 1464 A 128 ILE HB A 192 VAL HG1% 1.0 1.8 4.20 1576 1465 A 192 VAL HG1% A 182 ILE HA 1.0 1.8 4.66 1577 1466 A 128 ILE H A 192 VAL HG1% 1.0 1.8 5.42 1578 1467 A 157 VAL HG1% A 151 THR HG2% 1.0 1.8 3.40 1579 1468 A 157 VAL HG1% A 157 VAL HA 1.0 1.8 3.90 1580 1469 A 158 GLY H A 157 VAL HG1% 1.0 1.8 4.68 1581 1470 A 141 LEU HD1% A 198 LEU HD2% 1.0 1.8 4.15 1582 1471 A 174 VAL HG2% A 115 LEU HD2% 1.0 1.8 3.58 1583 1472 A 115 LEU HD2% A 162 PRO HBy 1.0 1.8 4.93 1584 1473 A 115 LEU HD2% A 162 PRO HA 1.0 1.8 3.65 1585 1474 A 198 LEU HD2% A 134 PHE HZ 1.0 1.8 4.86 1586 1475 A 198 LEU H A 198 LEU HD2% 1.0 1.8 4.22 1587 1476 A 200 ARG H A 198 LEU HD2% 1.0 1.8 6.05 1588 1477 A 115 LEU H A 115 LEU HD2% 1.0 1.8 4.85 1589 1478 A 116 CYS H A 115 LEU HD2% 1.0 1.8 4.70 1590 1479 A 199 GLN H A 198 LEU HD2% 1.0 1.8 5.46 1591 1480 A 201 PHE H A 198 LEU HD2% 1.0 1.8 5.09 1592 1481 A 123 ILE HG2% A 151 THR HG2% 1.0 1.8 3.49 1593 1482 A 157 VAL HG2% A 151 THR HG2% 1.0 1.8 3.59 1594 1483 A 128 ILE HA A 151 THR HG2% 1.0 1.8 3.85 1595 1484 A 150 PHE HA A 151 THR HG2% 1.0 1.8 4.95 1596 1485 A 154 GLY H A 151 THR HG2% 1.0 1.8 5.85 1597 1486 A 155 ALA H A 151 THR HG2% 1.0 1.8 5.01 1598 1487 A 90 ILE HG2% A 197 THR HG2% 1.0 1.8 3.39 1599 1488 A 197 THR HG2% A 90 ILE HD1% 1.0 1.8 3.96 1600 1489 A 90 ILE HB A 197 THR HG2% 1.0 1.8 5.82 1601 1490 A 197 THR HG2% A 134 PHE HZ 1.0 1.8 5.96 1602 1491 A 197 THR HG2% A 201 PHE HZ 1.0 1.8 6.05 1603 1492 A 197 THR HG2% A 201 PHE HD% 1.0 1.8 4.53 1604 1493 A 199 GLN H A 197 THR HG2% 1.0 1.8 5.57 1605 1494 A 196 LYS H A 197 THR HG2% 1.0 1.8 5.38 1606 1495 A 122 ALA HB% A 105 LEU HD2% 1.0 1.8 3.97 1607 1496 A 106 MET HGy A 105 LEU HD2% 1.0 1.8 4.98 1608 1497 A 103 PHE HE% A 105 LEU HD2% 1.0 1.8 5.58 1609 1498 A 163 LEU HD2% A 164 PRO HGx 1.0 1.8 4.16 1610 1498 A 163 LEU HD2% A 164 PRO HGy 1.0 1.8 4.16 1611 1499 A 163 LEU HD2% A 116 CYS HBx 1.0 1.8 4.38 1612 1500 A 163 LEU HD2% A 116 CYS HBy 1.0 1.8 4.38 1613 1501 A 163 LEU HD2% A 164 PRO HDy 1.0 1.8 3.95 1614 1502 A 163 LEU HD2% A 164 PRO HDx 1.0 1.8 3.95 1615 1503 A 115 LEU HA A 163 LEU HD2% 1.0 1.8 5.69 1616 1504 A 116 CYS HA A 163 LEU HD2% 1.0 1.8 6.05 1617 1505 A 163 LEU H A 163 LEU HD2% 1.0 1.8 4.68 1618 1506 A 178 ILE HG2% A 130 LEU HD2% 1.0 1.8 4.64 1619 1507 A 147 LEU HD2% A 178 ILE HG2% 1.0 1.8 4.98 1620 1508 A 132 ALA HB% A 147 LEU HD2% 1.0 1.8 4.08 1621 1509 A 147 LEU HD2% A 159 GLU HA 1.0 1.8 5.49 1622 1510 A 147 LEU HD2% A 160 ILE H 1.0 1.8 4.22 1623 1511 A 185 LEU HG A 181 LEU HD1% 1.0 1.8 4.79 1624 1512 A 181 LEU HD1% A 158 GLY HAx 1.0 1.8 4.69 1625 1513 A 181 LEU HD1% A 158 GLY HAy 1.0 1.8 4.63 1626 1514 A 159 GLU H A 181 LEU HD1% 1.0 1.8 4.41 1627 1515 A 182 ILE H A 181 LEU HD1% 1.0 1.8 5.32 1628 1516 A 144 LEU HD1% A 141 LEU HD1% 1.0 1.8 4.39 1629 1517 A 141 LEU HD1% A 174 VAL HG2% 1.0 1.8 4.96 1630 1518 A 106 MET HGy A 105 LEU HD1% 1.0 1.8 4.98 1631 1519 A 198 LEU HD1% A 147 LEU HG 1.0 1.8 5.28 1632 1520 A 198 LEU HD1% A 132 ALA HB% 1.0 1.8 3.76 1633 1521 A 141 LEU HD2% A 171 ILE HB 1.0 1.8 4.10 1634 1522 A 141 LEU HD2% A 143 THR HA 1.0 1.8 4.85 1635 1523 A 194 VAL HA A 130 LEU HD1% 1.0 1.8 5.41 1636 1524 A 198 LEU HD1% A 194 VAL HA 1.0 1.8 5.53 1637 1525 A 198 LEU HD1% A 131 LYS HA 1.0 1.8 4.77 1638 1526 A 198 LEU HD1% A 134 PHE HE% 1.0 1.8 5.13 1639 1527 A 141 LEU HD2% A 171 ILE H 1.0 1.8 4.86 1640 1528 A 198 LEU HD1% A 133 ASN H 1.0 1.8 6.05 1641 1529 A 199 GLN H A 198 LEU HD1% 1.0 1.8 6.05 1642 1530 A 132 ALA HB% A 147 LEU HD1% 1.0 1.8 3.67 1643 1531 A 132 ALA HB% A 198 LEU HD2% 1.0 1.8 3.86 1644 1532 A 132 ALA HB% A 134 PHE HD% 1.0 1.8 3.94 1645 1533 A 98 LEU HD1% A 95 ILE HA 1.0 1.8 4.18 1646 1534 A 93 MET H A 98 LEU HD1% 1.0 1.8 6.05 1647 1535 A 95 ILE H A 98 LEU HD1% 1.0 1.8 6.05 1648 1536 A 95 ILE HA A 98 LEU HG 1.0 1.8 5.12 1649 1537 A 159 GLU HGx A 146 LEU HD2% 1.0 1.8 5.36 1650 1538 A 146 LEU HD2% A 98 LEU HA 1.0 1.8 4.20 1651 1539 A 148 ARG HE A 146 LEU HD2% 1.0 1.8 4.37 1652 1540 A 163 LEU HD1% A 114 PRO HA 1.0 1.8 4.22 1653 1541 A 115 LEU HA A 163 LEU HD1% 1.0 1.8 4.81 1654 1542 A 116 CYS HA A 163 LEU HD1% 1.0 1.8 5.40 1655 1543 A 166 PHE HD% A 163 LEU HD1% 1.0 1.8 3.90 1656 1544 A 115 LEU H A 163 LEU HD1% 1.0 1.8 4.85 1657 1545 A 163 LEU H A 163 LEU HD1% 1.0 1.8 4.75 1658 1546 A 116 CYS H A 163 LEU HD1% 1.0 1.8 5.10 1659 1547 A 128 ILE HB A 185 LEU HD1% 1.0 1.8 4.64 1660 1548 A 185 LEU HD1% A 181 LEU HA 1.0 1.8 5.14 1661 1549 A 182 ILE H A 185 LEU HD1% 1.0 1.8 5.09 1662 1550 A 123 ILE H A 123 ILE HG1x 1.0 1.8 4.93 1663 1551 A 137 ILE HD1% A 85 PRO HGy 1.0 1.8 4.83 1664 1552 A 137 ILE HD1% A 85 PRO HGx 1.0 1.8 4.83 1665 1553 A 89 TYR HA A 88 ARG HGx 1.0 1.8 4.58 1666 1553 A 89 TYR HA A 88 ARG HGy 1.0 1.8 4.58 1667 1554 A 136 VAL H A 88 ARG HGx 1.0 1.8 5.63 1668 1554 A 136 VAL H A 88 ARG HGy 1.0 1.8 5.63 1669 1555 A 136 VAL HG2% A 88 ARG HGx 1.0 1.8 4.27 1670 1555 A 136 VAL HG2% A 88 ARG HGy 1.0 1.8 4.27 1671 1556 A 141 LEU HD1% A 134 PHE HBy 1.0 1.8 5.89 1672 1557 A 141 LEU HD1% A 134 PHE HBx 1.0 1.8 5.89 1673 1558 A 174 VAL HG2% A 115 LEU HD1% 1.0 1.8 3.95 1674 1559 A 166 PHE HA A 167 PRO HGx 1.0 1.8 4.84 1675 1559 A 166 PHE HA A 167 PRO HGy 1.0 1.8 4.84 1676 1560 A 137 ILE HA A 137 ILE HG1x 1.0 1.8 4.26 1677 1561 A 137 ILE HA A 137 ILE HG1y 1.0 1.8 4.47 1678 1562 A 138 PHE HD% A 137 ILE HG1x 1.0 1.8 5.27 1679 1563 A 138 PHE HD% A 137 ILE HG1y 1.0 1.8 5.15 1680 1564 A 139 ASP H A 137 ILE HG1x 1.0 1.8 6.05 1681 1565 A 138 PHE H A 137 ILE HG1y 1.0 1.8 4.96 1682 1566 A 137 ILE H A 137 ILE HG1y 1.0 1.8 5.72 1683 1567 A 130 LEU HG A 181 LEU HD2% 1.0 1.8 4.50 1684 1568 A 182 ILE H A 181 LEU HD2% 1.0 1.8 4.89 1685 1569 A 129 MET H A 128 ILE HG1x 1.0 1.8 5.35 1686 1570 A 129 MET H A 128 ILE HG1y 1.0 1.8 5.60 1687 1571 A 151 THR H A 128 ILE HG1y 1.0 1.8 6.03 1688 1572 A 123 ILE HG2% A 126 LYS HDx 1.0 1.8 4.96 1689 1573 A 123 ILE HG2% A 126 LYS HDy 1.0 1.8 4.81 1690 1574 A 126 LYS HA A 126 LYS HDx 1.0 1.8 3.92 1691 1575 A 126 LYS HA A 126 LYS HDy 1.0 1.8 4.00 1692 1576 A 127 ASN H A 126 LYS HDx 1.0 1.8 5.48 1693 1577 A 127 ASN H A 126 LYS HDy 1.0 1.8 4.86 1694 1578 A 126 LYS H A 126 LYS HDy 1.0 1.8 5.38 1695 1579 A 111 VAL HG2% A 116 CYS HBy 1.0 1.8 4.99 1696 1580 A 121 GLN HGy A 108 LYS HDx 1.0 1.8 4.81 1697 1580 A 121 GLN HGy A 108 LYS HDy 1.0 1.8 4.81 1698 1581 A 134 PHE HA A 145 ILE HG1y 1.0 1.8 5.19 1699 1582 A 147 LEU HD1% A 198 LEU HD2% 1.0 1.8 4.93 1700 1583 A 180 VAL HG1% A 110 LYS HDy 1.0 1.8 4.42 1701 1584 A 180 VAL HG1% A 110 LYS HDx 1.0 1.8 4.42 1702 1585 A 108 LYS HA A 108 LYS HDx 1.0 1.8 4.53 1703 1585 A 108 LYS HA A 108 LYS HDy 1.0 1.8 4.53 1704 1586 A 119 ILE H A 108 LYS HDx 1.0 1.8 6.05 1705 1586 A 119 ILE H A 108 LYS HDy 1.0 1.8 6.05 1706 1587 A 160 ILE HG2% A 117 ILE HG1x 1.0 1.8 5.47 1707 1588 A 160 ILE HG2% A 117 ILE HG1y 1.0 1.8 5.80 1708 1589 A 112 GLU HBy A 180 VAL HG1% 1.0 1.8 4.14 1709 1590 A 177 ALA HB% A 112 GLU HBx 1.0 1.8 5.82 1710 1591 A 188 ASN HBx A 124 MET HGx 1.0 1.8 4.63 1711 1592 A 188 ASN HBx A 124 MET HGy 1.0 1.8 4.72 1712 1593 A 95 ILE HA A 98 LEU HBx 1.0 1.8 3.84 1713 1593 A 98 LEU HBy A 95 ILE HA 1.0 1.8 3.84 1714 1594 A 137 ILE HD1% A 87 SER HBy 1.0 1.8 4.97 1715 1595 A 137 ILE HD1% A 87 SER HBx 1.0 1.8 4.97 1716 1596 A 214 LEU HG A 213 PRO HA 1.0 1.8 4.31 1717 1597 A 166 PHE HE% A 165 SER HBy 1.0 1.8 6.05 1718 1598 A 166 PHE HE% A 165 SER HBx 1.0 1.8 6.05 1719 1599 A 215 THR HA A 216 LEU HG 1.0 1.8 4.52 1720 1600 A 156 ILE HA A 150 PHE HA 1.0 1.8 5.06 1721 1601 A 203 TRP HZ3 A 175 LYS HA 1.0 1.8 5.91 1722 1602 A 174 VAL HG1% A 175 LYS HA 1.0 1.8 4.82 1723 1603 A 175 LYS HA A 178 ILE HD1% 1.0 1.8 4.60 1724 1604 A 171 ILE HG2% A 172 GLU HA 1.0 1.8 4.86 1725 1605 A 199 GLN HA A 203 TRP HBy 1.0 1.8 5.04 1726 1606 A 186 GLU HA A 192 VAL HG2% 1.0 1.8 4.61 1727 1607 A 99 SER HA A 98 LEU HBx 1.0 1.8 4.85 1728 1607 A 98 LEU HBy A 99 SER HA 1.0 1.8 4.85 1729 1608 A 98 LEU HD2% A 99 SER HA 1.0 1.8 5.28 1730 1609 A 194 VAL HG1% A 195 SER HA 1.0 1.8 5.78 1731 1610 A 136 VAL HG1% A 141 LEU HA 1.0 1.8 5.48 1732 1611 A 137 ILE H A 141 LEU HA 1.0 1.8 5.16 1733 1612 A 134 PHE HD% A 141 LEU HA 1.0 1.8 5.14 1734 1613 A 115 LEU HD1% A 173 ASP HA 1.0 1.8 5.08 1735 1614 A 185 LEU HA A 190 ASN HD2x 1.0 1.8 5.36 1736 1615 A 121 GLN HA A 119 ILE HG2% 1.0 1.8 4.38 1737 1616 A 98 LEU HA A 93 MET HBx 1.0 1.8 5.06 1738 1616 A 93 MET HBy A 98 LEU HA 1.0 1.8 5.06 1739 1617 A 100 ARG HA A 101 ASP HBx 1.0 1.8 4.75 1740 1617 A 101 ASP HBy A 100 ARG HA 1.0 1.8 4.75 1741 1618 A 121 GLN HA A 106 MET HBy 1.0 1.8 5.03 1742 1619 A 132 ALA H A 92 ASP HA 1.0 1.8 5.71 1743 1620 A 150 PHE HA A 155 ALA HB% 1.0 1.8 6.04 1744 1621 A 150 PHE HA A 149 ALA HB% 1.0 1.8 5.67 1745 1622 A 150 PHE HA A 157 VAL HG1% 1.0 1.8 6.05 1746 1623 A 150 PHE HA A 157 VAL HG2% 1.0 1.8 5.33 1747 1624 A 135 SER HA A 88 ARG HGx 1.0 1.8 6.05 1748 1624 A 135 SER HA A 88 ARG HGy 1.0 1.8 6.05 1749 1625 A 135 SER HA A 136 VAL HB 1.0 1.8 6.05 1750 1626 A 189 ASP HA A 188 ASN H 1.0 1.8 5.50 1751 1627 A 161 SER HA A 146 LEU HA 1.0 1.8 4.43 1752 1628 A 180 VAL HB A 177 ALA HA 1.0 1.8 4.68 1753 1629 A 160 ILE HG2% A 177 ALA HA 1.0 1.8 5.42 1754 1630 A 160 ILE HD1% A 177 ALA HA 1.0 1.8 5.96 1755 1631 A 214 LEU HA A 215 THR HG2% 1.0 1.8 6.05 1756 1632 A 216 LEU HA A 215 THR HG2% 1.0 1.8 6.05 1757 1633 A 214 LEU HA A 213 PRO HBy 1.0 1.8 4.89 1758 1634 A 140 ARG HA A 140 ARG HDy 1.0 1.8 6.05 1759 1635 A 140 ARG HA A 140 ARG HDx 1.0 1.8 6.05 1760 1636 A 171 ILE HD1% A 140 ARG HA 1.0 1.8 4.98 1761 1637 A 144 LEU HD1% A 147 LEU HA 1.0 1.8 5.22 1762 1638 A 211 ARG HA A 212 PRO HDx 1.0 1.8 3.49 1763 1639 A 129 MET HA A 130 LEU HG 1.0 1.8 6.05 1764 1640 A 129 MET HA A 128 ILE HG2% 1.0 1.8 4.61 1765 1641 A 129 MET HA A 130 LEU HD2% 1.0 1.8 4.63 1766 1642 A 106 MET HBy A 122 ALA HA 1.0 1.8 4.47 1767 1643 A 106 MET HGy A 122 ALA HA 1.0 1.8 4.85 1768 1644 A 106 MET HBx A 122 ALA HA 1.0 1.8 5.41 1769 1645 A 146 LEU HD1% A 162 PRO HDy 1.0 1.8 5.24 1770 1646 A 124 MET HBy A 188 ASN HA 1.0 1.8 6.05 1771 1647 A 133 ASN HA A 145 ILE HD1% 1.0 1.8 6.05 1772 1648 A 133 ASN HA A 90 ILE HG2% 1.0 1.8 5.43 1773 1649 A 166 PHE HBx A 167 PRO HDy 1.0 1.8 4.97 1774 1650 A 166 PHE HD% A 167 PRO HDy 1.0 1.8 4.84 1775 1651 A 168 GLY H A 167 PRO HDy 1.0 1.8 5.29 1776 1652 A 166 PHE H A 167 PRO HDy 1.0 1.8 5.03 1777 1653 A 203 TRP HZ3 A 179 GLY HAx 1.0 1.8 6.04 1778 1654 A 178 ILE HB A 179 GLY HAx 1.0 1.8 5.75 1779 1655 A 182 ILE HB A 179 GLY HAx 1.0 1.8 6.05 1780 1656 A 182 ILE HB A 179 GLY HAy 1.0 1.8 5.10 1781 1657 A 182 ILE HG2% A 179 GLY HAx 1.0 1.8 6.05 1782 1658 A 182 ILE HG2% A 179 GLY HAy 1.0 1.8 5.25 1783 1659 A 119 ILE HD1% A 184 GLY HAy 1.0 1.8 4.55 1784 1660 A 93 MET HE% A 146 LEU HBy 1.0 1.8 5.15 1785 1661 A 93 MET HE% A 146 LEU HBx 1.0 1.8 5.15 1786 1662 A 167 PRO HA A 168 GLY HAy 1.0 1.8 5.85 1787 1663 A 211 ARG HA A 210 GLY HAx 1.0 1.8 5.17 1788 1663 A 211 ARG HA A 210 GLY HAy 1.0 1.8 5.17 1789 1664 A 210 GLY HAx A 211 ARG HGx 1.0 1.8 5.01 1790 1664 A 210 GLY HAy A 211 ARG HGx 1.0 1.8 5.01 1791 1664 A 211 ARG HGy A 210 GLY HAx 1.0 1.8 5.01 1792 1664 A 211 ARG HGy A 210 GLY HAy 1.0 1.8 5.01 1793 1665 A 149 ALA HB% A 158 GLY HAx 1.0 1.8 4.41 1794 1666 A 181 LEU HD2% A 158 GLY HAx 1.0 1.8 5.29 1795 1667 A 167 PRO HA A 168 GLY HAx 1.0 1.8 5.85 1796 1668 A 177 ALA HB% A 115 LEU HBy 1.0 1.8 5.58 1797 1669 A 160 ILE HG2% A 115 LEU HBy 1.0 1.8 5.08 1798 1670 A 177 ALA HB% A 115 LEU HBx 1.0 1.8 5.58 1799 1671 A 160 ILE HG2% A 115 LEU HBx 1.0 1.8 5.08 1800 1672 A 90 ILE HD1% A 88 ARG HDx 1.0 1.8 5.35 1801 1673 A 211 ARG HA A 211 ARG HDx 1.0 1.8 4.76 1802 1673 A 211 ARG HA A 211 ARG HDy 1.0 1.8 4.76 1803 1674 A 193 ARG H A 193 ARG HDx 1.0 1.8 5.69 1804 1674 A 193 ARG H A 193 ARG HDy 1.0 1.8 5.69 1805 1675 A 194 VAL H A 193 ARG HDx 1.0 1.8 5.02 1806 1675 A 194 VAL H A 193 ARG HDy 1.0 1.8 5.02 1807 1676 A 201 PHE H A 200 ARG HDy 1.0 1.8 5.62 1808 1677 A 201 PHE H A 200 ARG HDx 1.0 1.8 5.62 1809 1678 A 197 THR HA A 200 ARG HDx 1.0 1.8 6.05 1810 1679 A 197 THR HA A 200 ARG HDy 1.0 1.8 6.05 1811 1680 A 93 MET HBx A 98 LEU HBx 1.0 1.8 4.73 1812 1680 A 93 MET HBy A 98 LEU HBx 1.0 1.8 4.73 1813 1680 A 98 LEU HBy A 93 MET HBx 1.0 1.8 4.73 1814 1680 A 93 MET HBy A 98 LEU HBy 1.0 1.8 4.73 1815 1681 A 194 VAL HB A 198 LEU HBx 1.0 1.8 5.41 1816 1682 A 123 ILE HG2% A 126 LYS HEy 1.0 1.8 4.64 1817 1683 A 123 ILE HG2% A 126 LYS HEx 1.0 1.8 4.64 1818 1684 A 180 VAL HG2% A 110 LYS HEx 1.0 1.8 5.22 1819 1684 A 180 VAL HG2% A 110 LYS HEy 1.0 1.8 5.22 1820 1685 A 180 VAL HG1% A 110 LYS HEx 1.0 1.8 4.14 1821 1685 A 180 VAL HG1% A 110 LYS HEy 1.0 1.8 4.14 1822 1686 A 196 LYS HGy A 196 LYS HEx 1.0 1.8 3.78 1823 1686 A 196 LYS HEy A 196 LYS HGy 1.0 1.8 3.78 1824 1687 A 119 ILE HG2% A 108 LYS HEx 1.0 1.8 4.85 1825 1687 A 119 ILE HG2% A 108 LYS HEy 1.0 1.8 4.85 1826 1688 A 108 LYS HBx A 108 LYS HEx 1.0 1.8 4.68 1827 1688 A 108 LYS HBx A 108 LYS HEy 1.0 1.8 4.68 1828 1689 A 196 LYS HEy A 196 LYS HBy 1.0 1.8 4.91 1829 1689 A 196 LYS HBy A 196 LYS HEx 1.0 1.8 4.91 1830 1690 A 196 LYS HEy A 196 LYS HBx 1.0 1.8 4.91 1831 1690 A 196 LYS HBx A 196 LYS HEx 1.0 1.8 4.91 1832 1691 A 106 MET HGy A 105 LEU HBx 1.0 1.8 5.38 1833 1692 A 106 MET HGy A 105 LEU HBy 1.0 1.8 5.38 1834 1693 A 175 LYS HBy A 175 LYS HEx 1.0 1.8 5.07 1835 1694 A 175 LYS HBx A 175 LYS HEx 1.0 1.8 5.07 1836 1695 A 175 LYS HBy A 175 LYS HEy 1.0 1.8 5.07 1837 1696 A 175 LYS HEy A 175 LYS HBx 1.0 1.8 5.07 1838 1697 A 138 PHE HD% A 137 ILE HB 1.0 1.8 5.82 1839 1698 A 136 VAL HA A 137 ILE HB 1.0 1.8 4.92 1840 1699 A 137 ILE HB A 87 SER HA 1.0 1.8 5.76 1841 1700 A 137 ILE HB A 142 GLU HA 1.0 1.8 6.05 1842 1701 A 137 ILE HB A 87 SER HBy 1.0 1.8 6.05 1843 1702 A 137 ILE HB A 87 SER HBx 1.0 1.8 6.05 1844 1703 A 117 ILE HB A 116 CYS HA 1.0 1.8 5.40 1845 1704 A 128 ILE HB A 192 VAL HA 1.0 1.8 4.97 1846 1705 A 127 ASN HA A 128 ILE HB 1.0 1.8 5.60 1847 1706 A 128 ILE HB A 129 MET HA 1.0 1.8 6.05 1848 1707 A 166 PHE HBx A 114 PRO HBy 1.0 1.8 5.60 1849 1708 A 166 PHE HBy A 114 PRO HBy 1.0 1.8 5.42 1850 1709 A 166 PHE HBy A 114 PRO HBx 1.0 1.8 5.42 1851 1710 A 166 PHE HBx A 114 PRO HBx 1.0 1.8 5.60 1852 1711 A 166 PHE HBy A 163 LEU HD1% 1.0 1.8 5.40 1853 1712 A 126 LYS HBx A 127 ASN HBx 1.0 1.8 5.04 1854 1712 A 126 LYS HBx A 127 ASN HBy 1.0 1.8 5.04 1855 1713 A 128 ILE HA A 127 ASN HBx 1.0 1.8 4.91 1856 1713 A 127 ASN HBy A 128 ILE HA 1.0 1.8 4.91 1857 1714 A 146 LEU HG A 159 GLU HGx 1.0 1.8 5.47 1858 1715 A 146 LEU HG A 159 GLU HGy 1.0 1.8 6.05 1859 1716 A 124 MET HBx A 189 ASP HBy 1.0 1.8 6.05 1860 1717 A 124 MET HBx A 189 ASP HBx 1.0 1.8 5.04 1861 1718 A 112 GLU HGx A 176 ASN HBx 1.0 1.8 4.93 1862 1718 A 112 GLU HGy A 176 ASN HBx 1.0 1.8 4.93 1863 1719 A 145 ILE HB A 133 ASN HBy 1.0 1.8 5.73 1864 1720 A 177 ALA HB% A 176 ASN HBy 1.0 1.8 5.63 1865 1721 A 177 ALA HB% A 176 ASN HBx 1.0 1.8 5.63 1866 1722 A 145 ILE HB A 133 ASN HBx 1.0 1.8 5.73 1867 1723 A 182 ILE HG2% A 186 GLU HGx 1.0 1.8 4.46 1868 1724 A 182 ILE HG2% A 186 GLU HGy 1.0 1.8 4.46 1869 1725 A 178 ILE HB A 175 LYS HA 1.0 1.8 5.36 1870 1726 A 178 ILE HB A 179 GLY HAy 1.0 1.8 6.05 1871 1727 A 95 ILE HB A 94 THR HA 1.0 1.8 5.74 1872 1728 A 94 THR HB A 95 ILE HB 1.0 1.8 5.21 1873 1729 A 127 ASN HBy A 152 GLU HGy 1.0 1.8 4.29 1874 1729 A 127 ASN HBx A 152 GLU HGy 1.0 1.8 4.29 1875 1730 A 152 GLU HGx A 127 ASN HBx 1.0 1.8 4.29 1876 1730 A 127 ASN HBy A 152 GLU HGx 1.0 1.8 4.29 1877 1731 A 140 ARG H A 138 PHE HBy 1.0 1.8 5.80 1878 1732 A 140 ARG H A 138 PHE HBx 1.0 1.8 5.80 1879 1733 A 171 ILE HG2% A 172 GLU HGx 1.0 1.8 4.21 1880 1734 A 95 ILE HG2% A 96 GLU HGx 1.0 1.8 5.36 1881 1735 A 95 ILE HG2% A 96 GLU HGy 1.0 1.8 5.36 1882 1736 A 170 THR HG2% A 172 GLU HGx 1.0 1.8 6.05 1883 1737 A 170 THR HG2% A 172 GLU HGy 1.0 1.8 6.05 1884 1738 A 97 GLU H A 96 GLU HGx 1.0 1.8 5.58 1885 1739 A 110 LYS HEy A 110 LYS HBy 1.0 1.8 5.04 1886 1739 A 110 LYS HBy A 110 LYS HEx 1.0 1.8 5.04 1887 1740 A 110 LYS HEy A 110 LYS HBx 1.0 1.8 5.04 1888 1740 A 110 LYS HBx A 110 LYS HEx 1.0 1.8 5.04 1889 1741 A 180 VAL HG1% A 110 LYS HBx 1.0 1.8 4.66 1890 1742 A 180 VAL HG1% A 110 LYS HBy 1.0 1.8 4.66 1891 1743 A 89 TYR HA A 90 ILE HB 1.0 1.8 5.48 1892 1744 A 177 ALA HA A 112 GLU HGx 1.0 1.8 4.93 1893 1744 A 112 GLU HGy A 177 ALA HA 1.0 1.8 4.93 1894 1745 A 112 GLU HGy A 176 ASN HBy 1.0 1.8 4.93 1895 1745 A 176 ASN HBy A 112 GLU HGx 1.0 1.8 4.93 1896 1746 A 177 ALA HB% A 112 GLU HGx 1.0 1.8 4.75 1897 1746 A 177 ALA HB% A 112 GLU HGy 1.0 1.8 4.75 1898 1747 A 117 ILE HD1% A 112 GLU HGx 1.0 1.8 4.87 1899 1747 A 117 ILE HD1% A 112 GLU HGy 1.0 1.8 4.87 1900 1748 A 180 VAL HG1% A 112 GLU HGx 1.0 1.8 5.25 1901 1748 A 180 VAL HG1% A 112 GLU HGy 1.0 1.8 5.25 1902 1749 A 121 GLN HGy A 120 ASP HA 1.0 1.8 4.81 1903 1750 A 121 GLN HGy A 119 ILE HG2% 1.0 1.8 4.06 1904 1751 A 121 GLN HGx A 119 ILE HG2% 1.0 1.8 4.64 1905 1752 A 122 ALA HB% A 121 GLN HGx 1.0 1.8 6.05 1906 1753 A 121 GLN HGx A 106 MET HBy 1.0 1.8 4.03 1907 1754 A 121 GLN HGx A 106 MET HBx 1.0 1.8 4.23 1908 1755 A 108 LYS HBy A 121 GLN HGx 1.0 1.8 4.68 1909 1756 A 121 GLN HGy A 106 MET HBx 1.0 1.8 5.01 1910 1757 A 121 GLN HGy A 108 LYS HBy 1.0 1.8 5.16 1911 1758 A 120 ASP HA A 121 GLN HGx 1.0 1.8 4.84 1912 1759 A 93 MET HGx A 97 GLU HBx 1.0 1.8 5.70 1913 1759 A 93 MET HGy A 97 GLU HBx 1.0 1.8 5.70 1914 1759 A 97 GLU HBy A 93 MET HGx 1.0 1.8 5.70 1915 1759 A 97 GLU HBy A 93 MET HGy 1.0 1.8 5.70 1916 1760 A 98 LEU HG A 93 MET HGx 1.0 1.8 6.05 1917 1760 A 93 MET HGy A 98 LEU HG 1.0 1.8 6.05 1918 1761 A 111 VAL HG2% A 109 GLN HGy 1.0 1.8 5.70 1919 1762 A 111 VAL HG2% A 109 GLN HGx 1.0 1.8 5.70 1920 1763 A 126 LYS HBx A 123 ILE HG2% 1.0 1.8 5.18 1921 1764 A 126 LYS HBx A 128 ILE HD1% 1.0 1.8 5.46 1922 1765 A 108 LYS HBy A 119 ILE HG2% 1.0 1.8 4.47 1923 1766 A 194 VAL HB A 199 GLN HE21 1.0 1.8 5.33 1924 1767 A 151 THR HG2% A 157 VAL HB 1.0 1.8 5.63 1925 1768 A 194 VAL HG1% A 199 GLN HGx 1.0 1.8 4.46 1926 1769 A 194 VAL HG2% A 199 GLN HGx 1.0 1.8 4.87 1927 1770 A 122 ALA HB% A 106 MET HBx 1.0 1.8 4.28 1928 1771 A 122 ALA HB% A 106 MET HGx 1.0 1.8 4.30 1929 1772 A 131 LYS HGy A 129 MET HGy 1.0 1.8 4.76 1930 1772 A 129 MET HGy A 131 LYS HGx 1.0 1.8 4.76 1931 1773 A 136 VAL HG2% A 88 ARG HBy 1.0 1.8 4.82 1932 1774 A 89 TYR HA A 88 ARG HBx 1.0 1.8 5.57 1933 1775 A 136 VAL HA A 88 ARG HBx 1.0 1.8 6.05 1934 1776 A 106 MET HGx A 105 LEU HD1% 1.0 1.8 6.05 1935 1777 A 106 MET HGx A 105 LEU HD2% 1.0 1.8 6.05 1936 1778 A 121 GLN H A 106 MET HGy 1.0 1.8 5.51 1937 1779 A 121 GLN H A 106 MET HGx 1.0 1.8 5.87 1938 1780 A 131 LYS HGy A 129 MET HGx 1.0 1.8 4.76 1939 1780 A 129 MET HGx A 131 LYS HGx 1.0 1.8 4.76 1940 1781 A 174 VAL HB A 177 ALA HB% 1.0 1.8 6.05 1941 1782 A 177 ALA HB% A 180 VAL HB 1.0 1.8 6.05 1942 1783 A 163 LEU HA A 164 PRO HGx 1.0 1.8 4.66 1943 1783 A 163 LEU HA A 164 PRO HGy 1.0 1.8 4.66 1944 1784 A 163 LEU HG A 116 CYS HBx 1.0 1.8 5.28 1945 1785 A 163 LEU HG A 116 CYS HBy 1.0 1.8 5.28 1946 1786 A 174 VAL HG1% A 174 VAL HA 1.0 1.8 3.94 1947 1787 A 141 LEU HG A 174 VAL HG1% 1.0 1.8 6.05 1948 1788 A 177 ALA HB% A 174 VAL HG1% 1.0 1.8 4.43 1949 1789 A 174 VAL HG1% A 178 ILE HD1% 1.0 1.8 3.45 1950 1790 A 141 LEU HD1% A 174 VAL HG1% 1.0 1.8 3.94 1951 1791 A 174 VAL HG1% A 171 ILE HA 1.0 1.8 4.80 1952 1792 A 133 ASN HD21 A 93 MET HE% 1.0 1.8 5.35 1953 1793 A 148 ARG HE A 93 MET HE% 1.0 1.8 5.75 1954 1794 A 93 MET HE% A 146 LEU H 1.0 1.8 5.14 1955 1795 A 93 MET HE% A 150 PHE HE% 1.0 1.8 5.63 1956 1796 A 129 MET HA A 129 MET HE% 1.0 1.8 4.18 1957 1797 A 106 MET HA A 106 MET HE% 1.0 1.8 4.23 1958 1798 A 195 SER HA A 129 MET HE% 1.0 1.8 4.00 1959 1799 A 129 MET HE% A 193 ARG HDx 1.0 1.8 3.76 1960 1799 A 129 MET HE% A 193 ARG HDy 1.0 1.8 3.76 1961 1800 A 129 MET HE% A 129 MET HGy 1.0 1.8 4.25 1962 1801 A 84 MET HA A 84 MET HE% 1.0 1.8 5.16 1963 1802 A 124 MET HE% A 188 ASN HA 1.0 1.8 4.33 1964 1803 A 116 CYS HA A 117 ILE HG1y 1.0 1.8 4.52 1965 1804 A 137 ILE HG2% A 138 PHE HZ 1.0 1.8 5.05 1966 1805 A 199 GLN HA A 203 TRP HBx 1.0 1.8 5.04 1967 1806 A 120 ASP HA A 104 MET HE% 1.0 1.8 5.65 1968 1807 A 104 MET HE% A 158 GLY HAy 1.0 1.8 6.05 1969 1808 A 129 MET H A 129 MET HE% 1.0 1.8 6.02 1970 1809 A 130 LEU H A 129 MET HE% 1.0 1.8 4.29 1971 1810 A 194 VAL H A 129 MET HE% 1.0 1.8 4.96 1972 1811 A 195 SER H A 129 MET HE% 1.0 1.8 4.94 1973 1812 A 196 LYS H A 129 MET HE% 1.0 1.8 4.64 1974 1813 A 147 LEU HA A 132 ALA HA 1.0 1.8 4.36 1975 1814 A 133 ASN HA A 91 THR HA 1.0 1.8 4.85 1976 1815 A 118 ARG H A 160 ILE HA 1.0 1.8 5.39 1977 1816 A 117 ILE HA A 160 ILE HA 1.0 1.8 5.08 1978 1817 A 111 VAL HA A 116 CYS HA 1.0 1.8 4.53 1979 1818 A 90 ILE HD1% A 201 PHE HD% 1.0 1.8 5.84 1980 1819 A 128 ILE HD1% A 151 THR HA 1.0 1.8 5.41 1981 1820 A 185 LEU HA A 119 ILE HD1% 1.0 1.8 5.52 1982 1821 A 182 ILE HG2% A 203 TRP HH2 1.0 1.8 5.94 1983 1822 A 171 ILE HD1% A 140 ARG HDy 1.0 1.8 4.54 1984 1823 A 171 ILE HD1% A 140 ARG HDx 1.0 1.8 4.54 1985 1824 A 201 PHE HD% A 140 ARG HA 1.0 1.8 5.02 1986 1825 A 136 VAL HA A 141 LEU HA 1.0 1.8 4.50 1987 1826 A 93 MET HE% A 147 LEU HA 1.0 1.8 3.92 1988 1827 A 93 MET HE% A 98 LEU HA 1.0 1.8 5.29 1989 1828 A 193 ARG HA A 129 MET HE% 1.0 1.8 5.13 1990 1829 A 124 MET HE% A 124 MET HGx 1.0 1.8 3.36 1991 1830 A 188 ASN HD2y A 124 MET HE% 1.0 1.8 4.92 1992 1831 A 124 MET HE% A 124 MET H 1.0 1.8 5.64 1993 1832 A 124 MET HE% A 188 ASN HBy 1.0 1.8 4.39 1994 1833 A 177 ALA HB% A 160 ILE HD1% 1.0 1.8 3.72 1995 1834 A 177 ALA HB% A 117 ILE HD1% 1.0 1.8 3.38 1996 1835 A 112 GLU HBx A 117 ILE HD1% 1.0 1.8 3.72 1997 1836 A 124 MET HE% A 188 ASN H 1.0 1.8 5.36 1998 1837 A 124 MET HA A 190 ASN HD2x 1.0 1.8 5.30 1999 1838 A 189 ASP H A 124 MET HBx 1.0 1.8 6.05 2000 1839 A 111 VAL HG2% A 116 CYS HBx 1.0 1.8 4.99 2001 1840 A 115 LEU H A 111 VAL HG1% 1.0 1.8 5.03 2002 1841 A 130 LEU H A 194 VAL HG1% 1.0 1.8 4.91 2003 1842 A 132 ALA HB% A 147 LEU HA 1.0 1.8 4.40 2004 1843 A 166 PHE HBx A 167 PRO HDx 1.0 1.8 5.58 2005 1844 A 177 ALA HB% A 178 ILE HD1% 1.0 1.8 5.03 2006 1845 A 202 ALA HB% A 178 ILE HD1% 1.0 1.8 4.19 2007 1846 A 151 THR HG2% A 151 THR HA 1.0 1.8 4.04 2008 1847 A 198 LEU HD1% A 141 LEU HD1% 1.0 1.8 4.91 2009 1848 A 178 ILE HG2% A 130 LEU HD1% 1.0 1.8 3.86 2010 1849 A 93 MET HE% A 132 ALA HB% 1.0 1.8 4.40 2011 1850 A 132 ALA HB% A 147 LEU HG 1.0 1.8 4.30 2012 1851 A 132 ALA HB% A 144 LEU HD2% 1.0 1.8 4.70 2013 1852 A 171 ILE HD1% A 140 ARG HGy 1.0 1.8 4.96 2014 1853 A 119 ILE HB A 108 LYS HBx 1.0 1.8 4.35 2015 1854 A 121 GLN HBy A 106 MET HBx 1.0 1.8 4.63 2016 1855 A 174 VAL HA A 115 LEU HD2% 1.0 1.8 5.42 2017 1856 A 178 ILE HG2% A 175 LYS HA 1.0 1.8 5.58 2018 1857 A 148 ARG H A 132 ALA HA 1.0 1.8 5.70 2019 1858 A 147 LEU HD1% A 132 ALA HA 1.0 1.8 5.96 2020 1859 A 198 LEU HD1% A 132 ALA HA 1.0 1.8 6.05 2021 1860 A 177 ALA HB% A 178 ILE HA 1.0 1.8 5.39 2022 1861 A 181 LEU HBx A 178 ILE HA 1.0 1.8 5.87 2023 1862 A 181 LEU HBy A 178 ILE HA 1.0 1.8 5.26 2024 1863 A 191 THR HA A 192 VAL HG2% 1.0 1.8 4.19 2025 1864 A 117 ILE HG2% A 160 ILE HA 1.0 1.8 4.94 2026 1865 A 127 ASN HA A 191 THR H 1.0 1.8 4.39 2027 1866 A 128 ILE HB A 193 ARG H 1.0 1.8 5.30 2028 1867 A 171 ILE HD1% A 140 ARG HGx 1.0 1.8 4.96 2029 1868 A 194 VAL HG2% A 203 TRP HZ3 1.0 1.8 4.94 2030 1869 A 194 VAL HG2% A 193 ARG HGy 1.0 1.8 4.42 2031 1869 A 194 VAL HG2% A 193 ARG HGx 1.0 1.8 4.42 2032 1870 A 117 ILE HG2% A 177 ALA HB% 1.0 1.8 6.05 2033 1871 A 132 ALA HB% A 144 LEU HD1% 1.0 1.8 3.50 2034 1872 A 115 LEU HD2% A 162 PRO HBx 1.0 1.8 4.93 2035 1873 A 169 HIS HE1 A 162 PRO HBy 1.0 1.8 5.14 2036 1874 A 201 PHE HD% A 197 THR HB 1.0 1.8 4.66 2037 1875 A 201 PHE HA A 140 ARG HA 1.0 1.8 4.70 2038 1876 A 102 TRP H A 102 TRP HD1 1.0 1.8 3.90 2039 1877 A 101 ASP HA A 102 TRP HD1 1.0 1.8 4.32 2040 1878 A 102 TRP HA A 102 TRP HD1 1.0 1.8 4.57 2041 1879 A 203 TRP HA A 203 TRP HD1 1.0 1.8 4.98 2042 1880 A 203 TRP HD1 A 203 TRP HBy 1.0 1.8 4.26 2043 1881 A 203 TRP HD1 A 203 TRP HBx 1.0 1.8 4.26 2044 1882 A 138 PHE HD% A 138 PHE HA 1.0 1.8 4.09 2045 1883 A 134 PHE HA A 89 TYR HE% 1.0 1.8 5.70 2046 1884 A 135 SER HA A 89 TYR HE% 1.0 1.8 5.91 2047 1885 A 145 ILE HD1% A 89 TYR HE% 1.0 1.8 3.40 2048 1886 A 89 TYR HD% A 89 TYR H 1.0 1.8 4.11 2049 1887 A 89 TYR HD% A 136 VAL H 1.0 1.8 5.27 2050 1888 A 89 TYR HD% A 135 SER HA 1.0 1.8 4.16 2051 1889 A 89 TYR HD% A 89 TYR HA 1.0 1.8 3.74 2052 1890 A 89 TYR HD% A 88 ARG HA 1.0 1.8 4.50 2053 1891 A 89 TYR HD% A 145 ILE HD1% 1.0 1.8 4.02 2054 1892 A 201 PHE HD% A 201 PHE HA 1.0 1.8 4.40 2055 1893 A 201 PHE HE% A 197 THR HB 1.0 1.8 4.74 2056 1894 A 136 VAL HA A 134 PHE HE% 1.0 1.8 5.19 2057 1895 A 136 VAL HA A 201 PHE HE% 1.0 1.8 5.91 2058 1896 A 201 PHE HE% A 201 PHE HA 1.0 1.8 5.90 2059 1897 A 141 LEU HA A 134 PHE HE% 1.0 1.8 4.89 2060 1898 A 134 PHE HE% A 201 PHE HBx 1.0 1.8 5.13 2061 1899 A 134 PHE HE% A 201 PHE HBy 1.0 1.8 5.13 2062 1900 A 166 PHE HD% A 114 PRO HA 1.0 1.8 4.63 2063 1901 A 103 PHE H A 103 PHE HD% 1.0 1.8 4.66 2064 1902 A 103 PHE HD% A 103 PHE HA 1.0 1.8 4.19 2065 1903 A 103 PHE HD% A 102 TRP HA 1.0 1.8 4.48 2066 1904 A 201 PHE HD% A 134 PHE HZ 1.0 1.8 4.44 2067 1905 A 136 VAL HG1% A 201 PHE HZ 1.0 1.8 4.49 2068 1906 A 197 THR HB A 134 PHE HZ 1.0 1.8 4.51 2069 1907 A 150 PHE HZ A 93 MET HBx 1.0 1.8 5.37 2070 1907 A 93 MET HBy A 150 PHE HZ 1.0 1.8 5.37 2071 1908 A 137 ILE HG1y A 138 PHE HZ 1.0 1.8 4.77 2072 1909 A 137 ILE HD1% A 138 PHE HZ 1.0 1.8 5.30 2073 1910 A 136 VAL HG1% A 201 PHE HE% 1.0 1.8 4.04 2074 1911 A 134 PHE HE% A 198 LEU HD2% 1.0 1.8 4.10 2075 1912 A 197 THR HG2% A 201 PHE HE% 1.0 1.8 4.14 2076 1913 A 134 PHE HD% A 143 THR H 1.0 1.8 4.99 2077 1914 A 134 PHE HA A 134 PHE HD% 1.0 1.8 4.64 2078 1915 A 134 PHE HD% A 141 LEU HG 1.0 1.8 4.29 2079 1916 A 144 LEU HD1% A 134 PHE HD% 1.0 1.8 4.22 2080 1917 A 134 PHE HD% A 141 LEU HD2% 1.0 1.8 4.17 2081 1918 A 134 PHE HD% A 90 ILE HB 1.0 1.8 4.35 2082 1919 A 134 PHE HD% A 198 LEU HD2% 1.0 1.8 4.54 2083 1920 A 134 PHE HD% A 141 LEU HD1% 1.0 1.8 4.38 2084 1921 A 133 ASN HA A 134 PHE HD% 1.0 1.8 4.93 2085 1922 A 133 ASN H A 134 PHE HD% 1.0 1.8 4.88 2086 1923 A 179 GLY H A 203 TRP HH2 1.0 1.8 5.07 2087 1924 A 203 TRP HH2 A 179 GLY HAx 1.0 1.8 4.52 2088 1925 A 179 GLY HAy A 203 TRP HH2 1.0 1.8 4.40 2089 1926 A 194 VAL HG1% A 203 TRP HH2 1.0 1.8 5.87 2090 1927 A 182 ILE HD1% A 203 TRP HH2 1.0 1.8 4.21 2091 1928 A 178 ILE HG2% A 203 TRP HH2 1.0 1.8 4.47 2092 1929 A 179 GLY HAy A 203 TRP HZ2 1.0 1.8 4.89 2093 1930 A 182 ILE HD1% A 203 TRP HZ2 1.0 1.8 3.98 2094 1931 A 182 ILE HG2% A 203 TRP HZ2 1.0 1.8 4.69 2095 1932 A 194 VAL HG2% A 203 TRP HZ2 1.0 1.8 5.13 2096 1933 A 102 TRP HD1 A 101 ASP HBx 1.0 1.8 5.27 2097 1933 A 101 ASP HBy A 102 TRP HD1 1.0 1.8 5.27 2098 1934 A 156 ILE HD1% A 102 TRP HD1 1.0 1.8 4.20 2099 1935 A 138 PHE HD% A 137 ILE HG2% 1.0 1.8 3.89 2100 1936 A 199 GLN HA A 203 TRP HD1 1.0 1.8 4.86 2101 1937 A 203 TRP HE3 A 199 GLN HA 1.0 1.8 5.81 2102 1938 A 134 PHE HD% A 136 VAL HG2% 1.0 1.8 4.60 2103 1939 A 103 PHE HE% A 105 LEU HD1% 1.0 1.8 5.58 2104 1940 A 138 PHE HE% A 137 ILE HG1y 1.0 1.8 5.05 2105 1941 A 138 PHE HA A 138 PHE HE% 1.0 1.8 5.19 2106 1942 A 166 PHE HD% A 166 PHE HA 1.0 1.8 4.47 2107 1943 A 150 PHE HD% A 156 ILE HD1% 1.0 1.8 4.80 2108 1944 A 203 TRP HZ3 A 179 GLY HAy 1.0 1.8 5.01 2109 1945 A 150 PHE HE% A 131 LYS HGx 1.0 1.8 5.54 2110 1945 A 131 LYS HGy A 150 PHE HE% 1.0 1.8 5.54 2111 1946 A 150 PHE HE% A 93 MET HBx 1.0 1.8 5.19 2112 1946 A 93 MET HBy A 150 PHE HE% 1.0 1.8 5.19 2113 1947 A 159 GLU HGy A 102 TRP HH2 1.0 1.8 6.05 2114 1948 A 115 LEU HD2% A 169 HIS HE1 1.0 1.8 4.85 2115 1949 A 144 LEU HD2% A 169 HIS HE1 1.0 1.8 4.59 2116 1950 A 198 LEU HG A 134 PHE HE% 1.0 1.8 4.72 2117 1951 A 182 ILE HB A 203 TRP HH2 1.0 1.8 4.64 2118 1952 A 141 LEU HD1% A 134 PHE HE% 1.0 1.8 4.65 2119 1953 A 199 GLN HGy A 203 TRP HD1 1.0 1.8 4.76 2120 1954 A 156 ILE HB A 102 TRP HD1 1.0 1.8 3.96 2121 1955 A 169 HIS HE1 A 162 PRO HBx 1.0 1.8 5.14 2122 1956 A 137 ILE HD1% A 85 PRO HGx 1.0 1.8 4.20 2123 1956 A 137 ILE HD1% A 85 PRO HGy 1.0 1.8 4.20 2124 1957 A 137 ILE HD1% A 85 PRO HDx 1.0 1.8 5.25 2125 1957 A 137 ILE HD1% A 85 PRO HDy 1.0 1.8 5.25 2126 1958 A 86 ALA HA A 87 SER HBy 1.0 1.8 5.17 2127 1958 A 86 ALA HA A 87 SER HBx 1.0 1.8 5.17 2128 1959 A 87 SER H A 87 SER HBy 1.0 1.8 3.96 2129 1959 A 87 SER H A 87 SER HBx 1.0 1.8 3.96 2130 1960 A 88 ARG H A 87 SER HBy 1.0 1.8 4.32 2131 1960 A 88 ARG H A 87 SER HBx 1.0 1.8 4.32 2132 1961 A 137 ILE HD1% A 87 SER HBy 1.0 1.8 4.33 2133 1961 A 137 ILE HD1% A 87 SER HBx 1.0 1.8 4.33 2134 1962 A 88 ARG HA A 88 ARG HDx 1.0 1.8 5.19 2135 1962 A 88 ARG HA A 88 ARG HDy 1.0 1.8 5.19 2136 1963 A 88 ARG HBy A 88 ARG HDx 1.0 1.8 3.72 2137 1963 A 88 ARG HBy A 88 ARG HDy 1.0 1.8 3.72 2138 1964 A 88 ARG HBx A 88 ARG HDx 1.0 1.8 3.88 2139 1964 A 88 ARG HBx A 88 ARG HDy 1.0 1.8 3.88 2140 1965 A 136 VAL HG1% A 88 ARG HDx 1.0 1.8 5.18 2141 1965 A 136 VAL HG1% A 88 ARG HDy 1.0 1.8 5.18 2142 1966 A 136 VAL HG2% A 88 ARG HDx 1.0 1.8 4.84 2143 1966 A 136 VAL HG2% A 88 ARG HDy 1.0 1.8 4.84 2144 1967 A 89 TYR HD% A 135 SER HBy 1.0 1.8 4.36 2145 1967 A 89 TYR HD% A 135 SER HBx 1.0 1.8 4.36 2146 1968 A 89 TYR HE% A 135 SER HBy 1.0 1.8 3.87 2147 1968 A 89 TYR HE% A 135 SER HBx 1.0 1.8 3.87 2148 1969 A 89 TYR HE% A 145 ILE HG1x 1.0 1.8 5.49 2149 1969 A 89 TYR HE% A 145 ILE HG1y 1.0 1.8 5.49 2150 1970 A 90 ILE H A 90 ILE HG1x 1.0 1.8 4.19 2151 1970 A 90 ILE H A 90 ILE HG1y 1.0 1.8 4.19 2152 1971 A 90 ILE HA A 90 ILE HG1x 1.0 1.8 4.03 2153 1971 A 90 ILE HA A 90 ILE HG1y 1.0 1.8 4.03 2154 1972 A 90 ILE HG2% A 90 ILE HG1x 1.0 1.8 3.74 2155 1972 A 90 ILE HG2% A 90 ILE HG1y 1.0 1.8 3.74 2156 1973 A 201 PHE HE% A 90 ILE HG1x 1.0 1.8 4.20 2157 1973 A 201 PHE HE% A 90 ILE HG1y 1.0 1.8 4.20 2158 1974 A 201 PHE HZ A 90 ILE HG1x 1.0 1.8 4.20 2159 1974 A 201 PHE HZ A 90 ILE HG1y 1.0 1.8 4.20 2160 1975 A 91 THR HG2% A 133 ASN HBx 1.0 1.8 4.95 2161 1975 A 91 THR HG2% A 133 ASN HBy 1.0 1.8 4.95 2162 1976 A 92 ASP H A 92 ASP HBx 1.0 1.8 4.04 2163 1976 A 92 ASP H A 92 ASP HBy 1.0 1.8 4.04 2164 1977 A 93 MET H A 92 ASP HBx 1.0 1.8 4.62 2165 1977 A 93 MET H A 92 ASP HBy 1.0 1.8 4.62 2166 1978 A 132 ALA H A 92 ASP HBx 1.0 1.8 4.08 2167 1978 A 132 ALA H A 92 ASP HBy 1.0 1.8 4.08 2168 1979 A 93 MET HE% A 133 ASN HBx 1.0 1.8 4.47 2169 1979 A 93 MET HE% A 133 ASN HBy 1.0 1.8 4.47 2170 1980 A 94 THR H A 97 GLU HGy 1.0 1.8 4.11 2171 1980 A 94 THR H A 97 GLU HGx 1.0 1.8 4.11 2172 1981 A 94 THR HG2% A 96 GLU HGy 1.0 1.8 4.48 2173 1981 A 94 THR HG2% A 96 GLU HGx 1.0 1.8 4.48 2174 1982 A 95 ILE H A 95 ILE HG1x 1.0 1.8 3.67 2175 1982 A 95 ILE H A 95 ILE HG1y 1.0 1.8 3.67 2176 1983 A 95 ILE HA A 95 ILE HG1x 1.0 1.8 3.73 2177 1983 A 95 ILE HA A 95 ILE HG1y 1.0 1.8 3.73 2178 1984 A 95 ILE HG2% A 95 ILE HG1x 1.0 1.8 2.92 2179 1984 A 95 ILE HG2% A 95 ILE HG1y 1.0 1.8 2.92 2180 1985 A 95 ILE HG2% A 99 SER HBy 1.0 1.8 3.96 2181 1985 A 95 ILE HG2% A 99 SER HBx 1.0 1.8 3.96 2182 1986 A 96 GLU HA A 96 GLU HGy 1.0 1.8 3.64 2183 1986 A 96 GLU HA A 96 GLU HGx 1.0 1.8 3.64 2184 1987 A 97 GLU H A 96 GLU HGy 1.0 1.8 4.89 2185 1987 A 97 GLU H A 96 GLU HGx 1.0 1.8 4.89 2186 1988 A 97 GLU H A 97 GLU HGy 1.0 1.8 3.56 2187 1988 A 97 GLU H A 97 GLU HGx 1.0 1.8 3.56 2188 1989 A 97 GLU HA A 97 GLU HGy 1.0 1.8 3.90 2189 1989 A 97 GLU HA A 97 GLU HGx 1.0 1.8 3.90 2190 1990 A 97 GLU HBx A 148 ARG HBy 1.0 1.8 5.85 2191 1990 A 97 GLU HBy A 148 ARG HBy 1.0 1.8 5.85 2192 1990 A 148 ARG HBx A 97 GLU HBx 1.0 1.8 5.85 2193 1990 A 97 GLU HBy A 148 ARG HBx 1.0 1.8 5.85 2194 1991 A 98 LEU H A 97 GLU HGy 1.0 1.8 4.20 2195 1991 A 98 LEU H A 97 GLU HGx 1.0 1.8 4.20 2196 1992 A 148 ARG HE A 97 GLU HGy 1.0 1.8 5.87 2197 1992 A 148 ARG HE A 97 GLU HGx 1.0 1.8 5.87 2198 1993 A 98 LEU HBx A 99 SER HBy 1.0 1.8 5.25 2199 1993 A 98 LEU HBy A 99 SER HBy 1.0 1.8 5.25 2200 1993 A 99 SER HBx A 98 LEU HBx 1.0 1.8 5.25 2201 1993 A 98 LEU HBy A 99 SER HBx 1.0 1.8 5.25 2202 1994 A 98 LEU HD1% A 133 ASN HBx 1.0 1.8 4.97 2203 1994 A 98 LEU HD1% A 133 ASN HBy 1.0 1.8 4.97 2204 1995 A 98 LEU HD1% A 146 LEU HBy 1.0 1.8 4.65 2205 1995 A 98 LEU HD1% A 146 LEU HBx 1.0 1.8 4.65 2206 1996 A 98 LEU HD2% A 146 LEU HBy 1.0 1.8 5.87 2207 1996 A 98 LEU HD2% A 146 LEU HBx 1.0 1.8 5.87 2208 1997 A 99 SER H A 99 SER HBy 1.0 1.8 3.45 2209 1997 A 99 SER H A 99 SER HBx 1.0 1.8 3.45 2210 1998 A 99 SER H A 100 ARG HBy 1.0 1.8 4.95 2211 1998 A 99 SER H A 100 ARG HBx 1.0 1.8 4.95 2212 1999 A 100 ARG H A 99 SER HBy 1.0 1.8 4.41 2213 1999 A 100 ARG H A 99 SER HBx 1.0 1.8 4.41 2214 2000 A 100 ARG H A 100 ARG HBy 1.0 1.8 3.53 2215 2000 A 100 ARG H A 100 ARG HBx 1.0 1.8 3.53 2216 2001 A 100 ARG H A 100 ARG HGx 1.0 1.8 4.48 2217 2001 A 100 ARG H A 100 ARG HGy 1.0 1.8 4.48 2218 2002 A 100 ARG HA A 100 ARG HGx 1.0 1.8 3.79 2219 2002 A 100 ARG HA A 100 ARG HGy 1.0 1.8 3.79 2220 2003 A 100 ARG HBy A 100 ARG HDx 1.0 1.8 3.37 2221 2003 A 100 ARG HBx A 100 ARG HDx 1.0 1.8 3.37 2222 2003 A 100 ARG HDy A 100 ARG HBy 1.0 1.8 3.37 2223 2003 A 100 ARG HBx A 100 ARG HDy 1.0 1.8 3.37 2224 2004 A 101 ASP H A 100 ARG HBy 1.0 1.8 4.09 2225 2004 A 101 ASP H A 100 ARG HBx 1.0 1.8 4.09 2226 2005 A 102 TRP HE1 A 100 ARG HBy 1.0 1.8 5.37 2227 2005 A 102 TRP HE1 A 100 ARG HBx 1.0 1.8 5.37 2228 2006 A 156 ILE HD1% A 100 ARG HBy 1.0 1.8 3.93 2229 2006 A 156 ILE HD1% A 100 ARG HBx 1.0 1.8 3.93 2230 2007 A 101 ASP H A 100 ARG HGx 1.0 1.8 3.82 2231 2007 A 101 ASP H A 100 ARG HGy 1.0 1.8 3.82 2232 2008 A 102 TRP HE1 A 100 ARG HGx 1.0 1.8 5.67 2233 2008 A 102 TRP HE1 A 100 ARG HGy 1.0 1.8 5.67 2234 2009 A 156 ILE HD1% A 100 ARG HDx 1.0 1.8 4.16 2235 2009 A 156 ILE HD1% A 100 ARG HDy 1.0 1.8 4.16 2236 2010 A 156 ILE HB A 102 TRP HBx 1.0 1.8 5.27 2237 2010 A 156 ILE HB A 102 TRP HBy 1.0 1.8 5.27 2238 2011 A 156 ILE HD1% A 102 TRP HBx 1.0 1.8 4.21 2239 2011 A 156 ILE HD1% A 102 TRP HBy 1.0 1.8 4.21 2240 2012 A 102 TRP HE1 A 159 GLU HBy 1.0 1.8 5.87 2241 2012 A 102 TRP HE1 A 159 GLU HBx 1.0 1.8 5.87 2242 2013 A 102 TRP HZ3 A 104 MET HGx 1.0 1.8 5.57 2243 2013 A 102 TRP HZ3 A 104 MET HGy 1.0 1.8 5.57 2244 2014 A 102 TRP HZ2 A 159 GLU HBy 1.0 1.8 4.41 2245 2014 A 102 TRP HZ2 A 159 GLU HBx 1.0 1.8 4.41 2246 2015 A 104 MET H A 103 PHE HBx 1.0 1.8 4.03 2247 2015 A 104 MET H A 103 PHE HBy 1.0 1.8 4.03 2248 2016 A 103 PHE HE% A 105 LEU HD2% 1.0 1.8 4.66 2249 2016 A 103 PHE HE% A 105 LEU HD1% 1.0 1.8 4.66 2250 2017 A 104 MET H A 104 MET HGx 1.0 1.8 3.71 2251 2017 A 104 MET H A 104 MET HGy 1.0 1.8 3.71 2252 2018 A 104 MET HE% A 104 MET HGx 1.0 1.8 3.53 2253 2018 A 104 MET HE% A 104 MET HGy 1.0 1.8 3.53 2254 2019 A 104 MET HE% A 107 PRO HBy 1.0 1.8 4.20 2255 2019 A 104 MET HE% A 107 PRO HBx 1.0 1.8 4.20 2256 2020 A 104 MET HE% A 107 PRO HDx 1.0 1.8 5.06 2257 2020 A 104 MET HE% A 107 PRO HDy 1.0 1.8 5.06 2258 2021 A 104 MET HE% A 118 ARG HDy 1.0 1.8 4.04 2259 2021 A 104 MET HE% A 118 ARG HDx 1.0 1.8 4.04 2260 2022 A 105 LEU H A 105 LEU HD2% 1.0 1.8 5.07 2261 2022 A 105 LEU H A 105 LEU HD1% 1.0 1.8 5.07 2262 2023 A 105 LEU HA A 105 LEU HD2% 1.0 1.8 3.54 2263 2023 A 105 LEU HA A 105 LEU HD1% 1.0 1.8 3.54 2264 2024 A 105 LEU HBy A 105 LEU HD2% 1.0 1.8 2.79 2265 2024 A 105 LEU HBx A 105 LEU HD2% 1.0 1.8 2.79 2266 2024 A 105 LEU HD1% A 105 LEU HBy 1.0 1.8 2.79 2267 2024 A 105 LEU HD1% A 105 LEU HBx 1.0 1.8 2.79 2268 2025 A 106 MET HGy A 105 LEU HBy 1.0 1.8 4.63 2269 2025 A 106 MET HGy A 105 LEU HBx 1.0 1.8 4.63 2270 2026 A 122 ALA HB% A 105 LEU HBy 1.0 1.8 3.77 2271 2026 A 122 ALA HB% A 105 LEU HBx 1.0 1.8 3.77 2272 2027 A 106 MET H A 105 LEU HD2% 1.0 1.8 4.99 2273 2027 A 106 MET H A 105 LEU HD1% 1.0 1.8 4.99 2274 2028 A 106 MET HE% A 105 LEU HD2% 1.0 1.8 4.25 2275 2028 A 106 MET HE% A 105 LEU HD1% 1.0 1.8 4.25 2276 2029 A 122 ALA HB% A 105 LEU HD2% 1.0 1.8 3.20 2277 2029 A 122 ALA HB% A 105 LEU HD1% 1.0 1.8 3.20 2278 2030 A 106 MET H A 107 PRO HDx 1.0 1.8 4.79 2279 2030 A 106 MET H A 107 PRO HDy 1.0 1.8 4.79 2280 2031 A 106 MET HA A 107 PRO HDx 1.0 1.8 3.54 2281 2031 A 106 MET HA A 107 PRO HDy 1.0 1.8 3.54 2282 2032 A 106 MET HBy A 120 ASP HBx 1.0 1.8 5.42 2283 2032 A 106 MET HBy A 120 ASP HBy 1.0 1.8 5.42 2284 2033 A 106 MET HBx A 120 ASP HBx 1.0 1.8 5.87 2285 2033 A 106 MET HBx A 120 ASP HBy 1.0 1.8 5.87 2286 2034 A 106 MET HGy A 107 PRO HDx 1.0 1.8 5.83 2287 2034 A 106 MET HGy A 107 PRO HDy 1.0 1.8 5.83 2288 2035 A 108 LYS H A 107 PRO HBy 1.0 1.8 4.48 2289 2035 A 108 LYS H A 107 PRO HBx 1.0 1.8 4.48 2290 2036 A 109 GLN H A 108 LYS HGx 1.0 1.8 3.96 2291 2036 A 109 GLN H A 108 LYS HGy 1.0 1.8 3.96 2292 2037 A 110 LYS H A 108 LYS HGx 1.0 1.8 5.54 2293 2037 A 110 LYS H A 108 LYS HGy 1.0 1.8 5.54 2294 2038 A 121 GLN HGx A 108 LYS HGx 1.0 1.8 5.74 2295 2038 A 121 GLN HGx A 108 LYS HGy 1.0 1.8 5.74 2296 2039 A 109 GLN H A 109 GLN HGx 1.0 1.8 5.13 2297 2039 A 109 GLN H A 109 GLN HGy 1.0 1.8 5.13 2298 2040 A 109 GLN HE21 A 109 GLN HBx 1.0 1.8 4.05 2299 2040 A 109 GLN HE22 A 109 GLN HBx 1.0 1.8 4.05 2300 2040 A 109 GLN HBy A 109 GLN HE22 1.0 1.8 4.05 2301 2040 A 109 GLN HBy A 109 GLN HE21 1.0 1.8 4.05 2302 2041 A 109 GLN HE21 A 109 GLN HGy 1.0 1.8 3.40 2303 2041 A 109 GLN HE22 A 109 GLN HGy 1.0 1.8 3.40 2304 2041 A 109 GLN HE21 A 109 GLN HGx 1.0 1.8 3.40 2305 2041 A 109 GLN HE22 A 109 GLN HGx 1.0 1.8 3.40 2306 2042 A 110 LYS H A 109 GLN HGx 1.0 1.8 5.18 2307 2042 A 110 LYS H A 109 GLN HGy 1.0 1.8 5.18 2308 2043 A 111 VAL HG2% A 109 GLN HGx 1.0 1.8 4.97 2309 2043 A 111 VAL HG2% A 109 GLN HGy 1.0 1.8 4.97 2310 2044 A 109 GLN HE21 A 111 VAL HG1% 1.0 1.8 5.17 2311 2044 A 109 GLN HE22 A 111 VAL HG1% 1.0 1.8 5.17 2312 2045 A 109 GLN HE21 A 111 VAL HG2% 1.0 1.8 4.03 2313 2045 A 109 GLN HE22 A 111 VAL HG2% 1.0 1.8 4.03 2314 2046 A 110 LYS H A 110 LYS HBx 1.0 1.8 3.64 2315 2046 A 110 LYS H A 110 LYS HBy 1.0 1.8 3.64 2316 2047 A 110 LYS H A 110 LYS HGx 1.0 1.8 4.85 2317 2047 A 110 LYS H A 110 LYS HGy 1.0 1.8 4.85 2318 2048 A 110 LYS H A 110 LYS HDx 1.0 1.8 5.87 2319 2048 A 110 LYS H A 110 LYS HDy 1.0 1.8 5.87 2320 2049 A 110 LYS HA A 110 LYS HDx 1.0 1.8 4.70 2321 2049 A 110 LYS HA A 110 LYS HDy 1.0 1.8 4.70 2322 2050 A 110 LYS HBx A 110 LYS HDx 1.0 1.8 3.31 2323 2050 A 110 LYS HBy A 110 LYS HDx 1.0 1.8 3.31 2324 2050 A 110 LYS HDy A 110 LYS HBx 1.0 1.8 3.31 2325 2050 A 110 LYS HBy A 110 LYS HDy 1.0 1.8 3.31 2326 2051 A 117 ILE HB A 110 LYS HBx 1.0 1.8 4.54 2327 2051 A 117 ILE HB A 110 LYS HBy 1.0 1.8 4.54 2328 2052 A 180 VAL HG1% A 110 LYS HBx 1.0 1.8 3.94 2329 2052 A 180 VAL HG1% A 110 LYS HBy 1.0 1.8 3.94 2330 2053 A 111 VAL H A 110 LYS HGx 1.0 1.8 4.29 2331 2053 A 111 VAL H A 110 LYS HGy 1.0 1.8 4.29 2332 2054 A 112 GLU HBy A 110 LYS HGx 1.0 1.8 4.69 2333 2054 A 112 GLU HBy A 110 LYS HGy 1.0 1.8 4.69 2334 2055 A 112 GLU HBx A 110 LYS HGx 1.0 1.8 5.39 2335 2055 A 112 GLU HBx A 110 LYS HGy 1.0 1.8 5.39 2336 2056 A 117 ILE HB A 110 LYS HGx 1.0 1.8 4.46 2337 2056 A 117 ILE HB A 110 LYS HGy 1.0 1.8 4.46 2338 2057 A 117 ILE HG2% A 110 LYS HGx 1.0 1.8 5.30 2339 2057 A 117 ILE HG2% A 110 LYS HGy 1.0 1.8 5.30 2340 2058 A 180 VAL HB A 110 LYS HGx 1.0 1.8 5.87 2341 2058 A 180 VAL HB A 110 LYS HGy 1.0 1.8 5.87 2342 2059 A 180 VAL HG1% A 110 LYS HGx 1.0 1.8 4.07 2343 2059 A 180 VAL HG1% A 110 LYS HGy 1.0 1.8 4.07 2344 2060 A 180 VAL HG2% A 110 LYS HGx 1.0 1.8 5.01 2345 2060 A 180 VAL HG2% A 110 LYS HGy 1.0 1.8 5.01 2346 2061 A 111 VAL H A 110 LYS HDx 1.0 1.8 5.81 2347 2061 A 111 VAL H A 110 LYS HDy 1.0 1.8 5.81 2348 2062 A 180 VAL HG1% A 110 LYS HDx 1.0 1.8 3.51 2349 2062 A 180 VAL HG1% A 110 LYS HDy 1.0 1.8 3.51 2350 2063 A 176 ASN HD21 A 112 GLU HGx 1.0 1.8 4.93 2351 2063 A 176 ASN HD22 A 112 GLU HGx 1.0 1.8 4.93 2352 2063 A 176 ASN HD21 A 112 GLU HGy 1.0 1.8 4.93 2353 2063 A 112 GLU HGy A 176 ASN HD22 1.0 1.8 4.93 2354 2064 A 113 GLY H A 114 PRO HDy 1.0 1.8 5.20 2355 2064 A 113 GLY H A 114 PRO HDx 1.0 1.8 5.20 2356 2065 A 113 GLY HAy A 114 PRO HDy 1.0 1.8 3.54 2357 2065 A 113 GLY HAx A 114 PRO HDy 1.0 1.8 3.54 2358 2065 A 114 PRO HDx A 113 GLY HAy 1.0 1.8 3.54 2359 2065 A 114 PRO HDx A 113 GLY HAx 1.0 1.8 3.54 2360 2066 A 114 PRO HA A 163 LEU HBy 1.0 1.8 5.87 2361 2066 A 114 PRO HA A 163 LEU HBx 1.0 1.8 5.87 2362 2067 A 166 PHE HBx A 114 PRO HBx 1.0 1.8 4.93 2363 2067 A 166 PHE HBx A 114 PRO HBy 1.0 1.8 4.93 2364 2068 A 166 PHE HBx A 114 PRO HGy 1.0 1.8 5.89 2365 2068 A 166 PHE HBx A 114 PRO HGx 1.0 1.8 5.89 2366 2069 A 169 HIS HA A 114 PRO HGy 1.0 1.8 4.93 2367 2069 A 114 PRO HGx A 169 HIS HA 1.0 1.8 4.93 2368 2070 A 114 PRO HGx A 169 HIS HBy 1.0 1.8 4.88 2369 2070 A 169 HIS HBx A 114 PRO HGy 1.0 1.8 4.88 2370 2070 A 114 PRO HGx A 169 HIS HBx 1.0 1.8 4.88 2371 2070 A 114 PRO HGy A 169 HIS HBy 1.0 1.8 4.88 2372 2071 A 114 PRO HGx A 173 ASP HBx 1.0 1.8 4.71 2373 2071 A 114 PRO HGy A 173 ASP HBx 1.0 1.8 4.71 2374 2071 A 173 ASP HBy A 114 PRO HGy 1.0 1.8 4.71 2375 2071 A 114 PRO HGx A 173 ASP HBy 1.0 1.8 4.71 2376 2072 A 115 LEU H A 115 LEU HBy 1.0 1.8 3.65 2377 2072 A 115 LEU H A 115 LEU HBx 1.0 1.8 3.65 2378 2073 A 115 LEU HD2% A 115 LEU HBy 1.0 1.8 3.58 2379 2073 A 115 LEU HD2% A 115 LEU HBx 1.0 1.8 3.58 2380 2074 A 116 CYS H A 115 LEU HBy 1.0 1.8 4.28 2381 2074 A 116 CYS H A 115 LEU HBx 1.0 1.8 4.28 2382 2075 A 161 SER H A 115 LEU HBy 1.0 1.8 5.05 2383 2075 A 161 SER H A 115 LEU HBx 1.0 1.8 5.05 2384 2076 A 115 LEU HD1% A 173 ASP HBx 1.0 1.8 4.00 2385 2076 A 115 LEU HD1% A 173 ASP HBy 1.0 1.8 4.00 2386 2077 A 115 LEU HD2% A 144 LEU HBy 1.0 1.8 5.01 2387 2077 A 115 LEU HD2% A 144 LEU HBx 1.0 1.8 5.01 2388 2078 A 115 LEU HD2% A 162 PRO HBx 1.0 1.8 4.30 2389 2078 A 115 LEU HD2% A 162 PRO HBy 1.0 1.8 4.30 2390 2079 A 115 LEU HD2% A 162 PRO HGy 1.0 1.8 4.73 2391 2079 A 115 LEU HD2% A 162 PRO HGx 1.0 1.8 4.73 2392 2080 A 116 CYS H A 116 CYS HBx 1.0 1.8 3.76 2393 2080 A 116 CYS H A 116 CYS HBy 1.0 1.8 3.76 2394 2081 A 117 ILE H A 116 CYS HBx 1.0 1.8 4.51 2395 2081 A 117 ILE H A 116 CYS HBy 1.0 1.8 4.51 2396 2082 A 117 ILE HD1% A 116 CYS HBx 1.0 1.8 5.87 2397 2082 A 117 ILE HD1% A 116 CYS HBy 1.0 1.8 5.87 2398 2083 A 163 LEU HG A 116 CYS HBx 1.0 1.8 4.58 2399 2083 A 163 LEU HG A 116 CYS HBy 1.0 1.8 4.58 2400 2084 A 163 LEU HD2% A 116 CYS HBx 1.0 1.8 3.71 2401 2084 A 163 LEU HD2% A 116 CYS HBy 1.0 1.8 3.71 2402 2085 A 117 ILE HD1% A 176 ASN HBx 1.0 1.8 5.87 2403 2085 A 117 ILE HD1% A 176 ASN HBy 1.0 1.8 5.87 2404 2086 A 118 ARG H A 118 ARG HBy 1.0 1.8 3.95 2405 2086 A 118 ARG H A 118 ARG HBx 1.0 1.8 3.95 2406 2087 A 118 ARG H A 118 ARG HGx 1.0 1.8 4.44 2407 2087 A 118 ARG H A 118 ARG HGy 1.0 1.8 4.44 2408 2088 A 118 ARG HA A 118 ARG HGx 1.0 1.8 4.02 2409 2088 A 118 ARG HA A 118 ARG HGy 1.0 1.8 4.02 2410 2089 A 118 ARG HBx A 118 ARG HDy 1.0 1.8 3.34 2411 2089 A 118 ARG HBy A 118 ARG HDy 1.0 1.8 3.34 2412 2089 A 118 ARG HDx A 118 ARG HBy 1.0 1.8 3.34 2413 2089 A 118 ARG HDx A 118 ARG HBx 1.0 1.8 3.34 2414 2090 A 158 GLY HAy A 118 ARG HBy 1.0 1.8 4.81 2415 2090 A 158 GLY HAy A 118 ARG HBx 1.0 1.8 4.81 2416 2091 A 159 GLU H A 118 ARG HBy 1.0 1.8 4.25 2417 2091 A 159 GLU H A 118 ARG HBx 1.0 1.8 4.25 2418 2092 A 159 GLU HGy A 118 ARG HBy 1.0 1.8 5.87 2419 2092 A 159 GLU HGy A 118 ARG HBx 1.0 1.8 5.87 2420 2093 A 159 GLU H A 118 ARG HGx 1.0 1.8 5.68 2421 2093 A 159 GLU H A 118 ARG HGy 1.0 1.8 5.68 2422 2094 A 159 GLU HGy A 118 ARG HGx 1.0 1.8 5.87 2423 2094 A 159 GLU HGy A 118 ARG HGy 1.0 1.8 5.87 2424 2095 A 119 ILE H A 119 ILE HG1y 1.0 1.8 4.19 2425 2095 A 119 ILE H A 119 ILE HG1x 1.0 1.8 4.19 2426 2096 A 119 ILE HG2% A 119 ILE HG1y 1.0 1.8 2.80 2427 2096 A 119 ILE HG2% A 119 ILE HG1x 1.0 1.8 2.80 2428 2097 A 119 ILE HG2% A 120 ASP HBx 1.0 1.8 5.04 2429 2097 A 119 ILE HG2% A 120 ASP HBy 1.0 1.8 5.04 2430 2098 A 119 ILE HG2% A 184 GLY HAx 1.0 1.8 4.87 2431 2098 A 119 ILE HG2% A 184 GLY HAy 1.0 1.8 4.87 2432 2099 A 188 ASN HD2y A 119 ILE HG2% 1.0 1.8 4.38 2433 2099 A 188 ASN HD2x A 119 ILE HG2% 1.0 1.8 4.38 2434 2100 A 120 ASP H A 119 ILE HG1y 1.0 1.8 5.58 2435 2100 A 120 ASP H A 119 ILE HG1x 1.0 1.8 5.58 2436 2101 A 119 ILE HD1% A 184 GLY HAx 1.0 1.8 3.98 2437 2101 A 119 ILE HD1% A 184 GLY HAy 1.0 1.8 3.98 2438 2102 A 123 ILE H A 120 ASP HBx 1.0 1.8 5.12 2439 2102 A 123 ILE H A 120 ASP HBy 1.0 1.8 5.12 2440 2103 A 120 ASP HBy A 123 ILE HG1x 1.0 1.8 5.24 2441 2103 A 120 ASP HBx A 123 ILE HG1x 1.0 1.8 5.24 2442 2103 A 123 ILE HG1y A 120 ASP HBx 1.0 1.8 5.24 2443 2103 A 120 ASP HBy A 123 ILE HG1y 1.0 1.8 5.24 2444 2104 A 123 ILE HD1% A 120 ASP HBx 1.0 1.8 5.02 2445 2104 A 123 ILE HD1% A 120 ASP HBy 1.0 1.8 5.02 2446 2105 A 157 VAL HG1% A 120 ASP HBx 1.0 1.8 5.87 2447 2105 A 157 VAL HG1% A 120 ASP HBy 1.0 1.8 5.87 2448 2106 A 121 GLN HA A 188 ASN HD2y 1.0 1.8 4.23 2449 2106 A 121 GLN HA A 188 ASN HD2x 1.0 1.8 4.23 2450 2107 A 188 ASN HD2y A 121 GLN HBx 1.0 1.8 5.03 2451 2107 A 188 ASN HD2x A 121 GLN HBx 1.0 1.8 5.03 2452 2108 A 188 ASN HD2y A 121 GLN HGy 1.0 1.8 5.21 2453 2108 A 188 ASN HD2x A 121 GLN HGy 1.0 1.8 5.21 2454 2109 A 123 ILE H A 123 ILE HG1x 1.0 1.8 4.26 2455 2109 A 123 ILE H A 123 ILE HG1y 1.0 1.8 4.26 2456 2110 A 123 ILE HG2% A 126 LYS HGx 1.0 1.8 3.62 2457 2110 A 123 ILE HG2% A 126 LYS HGy 1.0 1.8 3.62 2458 2111 A 123 ILE HG2% A 126 LYS HEx 1.0 1.8 3.97 2459 2111 A 123 ILE HG2% A 126 LYS HEy 1.0 1.8 3.97 2460 2112 A 190 ASN HD2y A 123 ILE HG2% 1.0 1.8 5.31 2461 2112 A 123 ILE HG2% A 190 ASN HD2x 1.0 1.8 5.31 2462 2113 A 124 MET H A 123 ILE HG1x 1.0 1.8 5.87 2463 2113 A 124 MET H A 123 ILE HG1y 1.0 1.8 5.87 2464 2114 A 157 VAL HB A 123 ILE HG1x 1.0 1.8 4.49 2465 2114 A 157 VAL HB A 123 ILE HG1y 1.0 1.8 4.49 2466 2115 A 157 VAL HG1% A 123 ILE HG1x 1.0 1.8 4.00 2467 2115 A 157 VAL HG1% A 123 ILE HG1y 1.0 1.8 4.00 2468 2116 A 157 VAL HG2% A 123 ILE HG1x 1.0 1.8 4.59 2469 2116 A 157 VAL HG2% A 123 ILE HG1y 1.0 1.8 4.59 2470 2117 A 123 ILE HD1% A 126 LYS HEx 1.0 1.8 5.87 2471 2117 A 123 ILE HD1% A 126 LYS HEy 1.0 1.8 5.87 2472 2118 A 190 ASN HD2y A 124 MET HA 1.0 1.8 4.54 2473 2118 A 124 MET HA A 190 ASN HD2x 1.0 1.8 4.54 2474 2119 A 124 MET HBy A 125 ASP HBx 1.0 1.8 5.12 2475 2119 A 124 MET HBy A 125 ASP HBy 1.0 1.8 5.12 2476 2120 A 125 ASP H A 125 ASP HBx 1.0 1.8 3.81 2477 2120 A 125 ASP H A 125 ASP HBy 1.0 1.8 3.81 2478 2121 A 125 ASP H A 190 ASN HBx 1.0 1.8 4.39 2479 2121 A 125 ASP H A 190 ASN HBy 1.0 1.8 4.39 2480 2122 A 190 ASN HD2y A 125 ASP H 1.0 1.8 4.55 2481 2122 A 125 ASP H A 190 ASN HD2x 1.0 1.8 4.55 2482 2123 A 126 LYS H A 125 ASP HBx 1.0 1.8 4.39 2483 2123 A 126 LYS H A 125 ASP HBy 1.0 1.8 4.39 2484 2124 A 126 LYS HDx A 125 ASP HBx 1.0 1.8 5.18 2485 2124 A 126 LYS HDx A 125 ASP HBy 1.0 1.8 5.18 2486 2125 A 190 ASN HA A 125 ASP HBx 1.0 1.8 5.87 2487 2125 A 190 ASN HA A 125 ASP HBy 1.0 1.8 5.87 2488 2126 A 126 LYS H A 126 LYS HGx 1.0 1.8 4.16 2489 2126 A 126 LYS H A 126 LYS HGy 1.0 1.8 4.16 2490 2127 A 126 LYS H A 190 ASN HBx 1.0 1.8 4.65 2491 2127 A 126 LYS H A 190 ASN HBy 1.0 1.8 4.65 2492 2128 A 126 LYS HEx A 126 LYS HGx 1.0 1.8 3.06 2493 2128 A 126 LYS HEy A 126 LYS HGx 1.0 1.8 3.06 2494 2128 A 126 LYS HGy A 126 LYS HEx 1.0 1.8 3.06 2495 2128 A 126 LYS HGy A 126 LYS HEy 1.0 1.8 3.06 2496 2129 A 127 ASN HBy A 152 GLU HGy 1.0 1.8 3.72 2497 2129 A 127 ASN HBx A 152 GLU HGy 1.0 1.8 3.72 2498 2129 A 152 GLU HGx A 127 ASN HBx 1.0 1.8 3.72 2499 2129 A 127 ASN HBy A 152 GLU HGx 1.0 1.8 3.72 2500 2130 A 127 ASN HD21 A 152 GLU HGy 1.0 1.8 4.63 2501 2130 A 127 ASN HD21 A 152 GLU HGx 1.0 1.8 4.63 2502 2131 A 127 ASN HD22 A 152 GLU HGy 1.0 1.8 5.80 2503 2131 A 127 ASN HD22 A 152 GLU HGx 1.0 1.8 5.80 2504 2132 A 128 ILE HG2% A 129 MET HBy 1.0 1.8 4.89 2505 2132 A 128 ILE HG2% A 129 MET HBx 1.0 1.8 4.89 2506 2133 A 128 ILE HD1% A 190 ASN HBx 1.0 1.8 3.99 2507 2133 A 128 ILE HD1% A 190 ASN HBy 1.0 1.8 3.99 2508 2134 A 190 ASN HD2y A 128 ILE HD1% 1.0 1.8 4.81 2509 2134 A 128 ILE HD1% A 190 ASN HD2x 1.0 1.8 4.81 2510 2135 A 130 LEU H A 129 MET HBy 1.0 1.8 4.63 2511 2135 A 130 LEU H A 129 MET HBx 1.0 1.8 4.63 2512 2136 A 129 MET HBy A 131 LYS HEx 1.0 1.8 4.52 2513 2136 A 129 MET HBx A 131 LYS HEx 1.0 1.8 4.52 2514 2136 A 131 LYS HEy A 129 MET HBy 1.0 1.8 4.52 2515 2136 A 129 MET HBx A 131 LYS HEy 1.0 1.8 4.52 2516 2137 A 129 MET HE% A 129 MET HGx 1.0 1.8 3.39 2517 2137 A 129 MET HE% A 129 MET HGy 1.0 1.8 3.39 2518 2138 A 129 MET HGy A 131 LYS HDy 1.0 1.8 4.71 2519 2138 A 129 MET HGx A 131 LYS HDy 1.0 1.8 4.71 2520 2138 A 131 LYS HDx A 129 MET HGx 1.0 1.8 4.71 2521 2138 A 129 MET HGy A 131 LYS HDx 1.0 1.8 4.71 2522 2139 A 129 MET HGx A 131 LYS HEx 1.0 1.8 4.51 2523 2139 A 129 MET HGy A 131 LYS HEx 1.0 1.8 4.51 2524 2139 A 131 LYS HEy A 129 MET HGx 1.0 1.8 4.51 2525 2139 A 131 LYS HEy A 129 MET HGy 1.0 1.8 4.51 2526 2140 A 195 SER HA A 129 MET HGx 1.0 1.8 5.61 2527 2140 A 195 SER HA A 129 MET HGy 1.0 1.8 5.61 2528 2141 A 129 MET HGx A 195 SER HBx 1.0 1.8 5.87 2529 2141 A 129 MET HGy A 195 SER HBx 1.0 1.8 5.87 2530 2141 A 195 SER HBy A 129 MET HGx 1.0 1.8 5.87 2531 2141 A 195 SER HBy A 129 MET HGy 1.0 1.8 5.87 2532 2142 A 130 LEU H A 130 LEU HBy 1.0 1.8 3.88 2533 2142 A 130 LEU H A 130 LEU HBx 1.0 1.8 3.88 2534 2143 A 131 LYS H A 130 LEU HBy 1.0 1.8 4.50 2535 2143 A 131 LYS H A 130 LEU HBx 1.0 1.8 4.50 2536 2144 A 194 VAL HA A 130 LEU HBy 1.0 1.8 4.64 2537 2144 A 194 VAL HA A 130 LEU HBx 1.0 1.8 4.64 2538 2145 A 195 SER H A 130 LEU HBy 1.0 1.8 4.47 2539 2145 A 195 SER H A 130 LEU HBx 1.0 1.8 4.47 2540 2146 A 198 LEU HD1% A 130 LEU HBy 1.0 1.8 4.86 2541 2146 A 198 LEU HD1% A 130 LEU HBx 1.0 1.8 4.86 2542 2147 A 131 LYS H A 131 LYS HBx 1.0 1.8 4.00 2543 2147 A 131 LYS H A 131 LYS HBy 1.0 1.8 4.00 2544 2148 A 131 LYS HA A 131 LYS HDy 1.0 1.8 5.16 2545 2148 A 131 LYS HA A 131 LYS HDx 1.0 1.8 5.16 2546 2149 A 131 LYS HBx A 131 LYS HEx 1.0 1.8 5.70 2547 2149 A 131 LYS HBy A 131 LYS HEx 1.0 1.8 5.70 2548 2149 A 131 LYS HEy A 131 LYS HBx 1.0 1.8 5.70 2549 2149 A 131 LYS HEy A 131 LYS HBy 1.0 1.8 5.70 2550 2150 A 132 ALA H A 131 LYS HBx 1.0 1.8 4.66 2551 2150 A 132 ALA H A 131 LYS HBy 1.0 1.8 4.66 2552 2151 A 131 LYS HEx A 131 LYS HGx 1.0 1.8 3.85 2553 2151 A 131 LYS HEy A 131 LYS HGx 1.0 1.8 3.85 2554 2151 A 131 LYS HGy A 131 LYS HEx 1.0 1.8 3.85 2555 2151 A 131 LYS HGy A 131 LYS HEy 1.0 1.8 3.85 2556 2152 A 150 PHE HD% A 131 LYS HDy 1.0 1.8 5.59 2557 2152 A 150 PHE HD% A 131 LYS HDx 1.0 1.8 5.59 2558 2153 A 150 PHE HE% A 131 LYS HDy 1.0 1.8 4.94 2559 2153 A 150 PHE HE% A 131 LYS HDx 1.0 1.8 4.94 2560 2154 A 150 PHE HZ A 131 LYS HEx 1.0 1.8 5.05 2561 2154 A 150 PHE HZ A 131 LYS HEy 1.0 1.8 5.05 2562 2155 A 133 ASN H A 146 LEU HBy 1.0 1.8 5.76 2563 2155 A 133 ASN H A 146 LEU HBx 1.0 1.8 5.76 2564 2156 A 134 PHE H A 133 ASN HBx 1.0 1.8 4.32 2565 2156 A 134 PHE H A 133 ASN HBy 1.0 1.8 4.32 2566 2157 A 145 ILE HB A 133 ASN HBx 1.0 1.8 4.88 2567 2157 A 145 ILE HB A 133 ASN HBy 1.0 1.8 4.88 2568 2158 A 145 ILE HG2% A 133 ASN HBx 1.0 1.8 4.55 2569 2158 A 145 ILE HG2% A 133 ASN HBy 1.0 1.8 4.55 2570 2159 A 145 ILE HD1% A 133 ASN HBx 1.0 1.8 4.32 2571 2159 A 145 ILE HD1% A 133 ASN HBy 1.0 1.8 4.32 2572 2160 A 134 PHE HA A 145 ILE HG1x 1.0 1.8 4.55 2573 2160 A 134 PHE HA A 145 ILE HG1y 1.0 1.8 4.55 2574 2161 A 135 SER H A 134 PHE HBx 1.0 1.8 4.07 2575 2161 A 135 SER H A 134 PHE HBy 1.0 1.8 4.07 2576 2162 A 141 LEU HD1% A 134 PHE HBx 1.0 1.8 5.09 2577 2162 A 141 LEU HD1% A 134 PHE HBy 1.0 1.8 5.09 2578 2163 A 141 LEU HD2% A 134 PHE HBx 1.0 1.8 4.60 2579 2163 A 141 LEU HD2% A 134 PHE HBy 1.0 1.8 4.60 2580 2164 A 144 LEU HA A 134 PHE HBx 1.0 1.8 5.26 2581 2164 A 144 LEU HA A 134 PHE HBy 1.0 1.8 5.26 2582 2165 A 144 LEU HD1% A 134 PHE HBx 1.0 1.8 4.28 2583 2165 A 144 LEU HD1% A 134 PHE HBy 1.0 1.8 4.28 2584 2166 A 145 ILE H A 134 PHE HBx 1.0 1.8 4.91 2585 2166 A 145 ILE H A 134 PHE HBy 1.0 1.8 4.91 2586 2167 A 134 PHE HE% A 201 PHE HBx 1.0 1.8 4.27 2587 2167 A 134 PHE HE% A 201 PHE HBy 1.0 1.8 4.27 2588 2168 A 136 VAL HG1% A 139 ASP HBx 1.0 1.8 5.70 2589 2168 A 136 VAL HG1% A 139 ASP HBy 1.0 1.8 5.70 2590 2169 A 137 ILE H A 140 ARG HGx 1.0 1.8 4.52 2591 2169 A 137 ILE H A 140 ARG HGy 1.0 1.8 4.52 2592 2170 A 137 ILE H A 142 GLU HBy 1.0 1.8 5.19 2593 2170 A 137 ILE H A 142 GLU HBx 1.0 1.8 5.19 2594 2171 A 137 ILE H A 142 GLU HGy 1.0 1.8 5.87 2595 2171 A 137 ILE H A 142 GLU HGx 1.0 1.8 5.87 2596 2172 A 137 ILE HB A 142 GLU HBy 1.0 1.8 5.29 2597 2172 A 137 ILE HB A 142 GLU HBx 1.0 1.8 5.29 2598 2173 A 137 ILE HB A 142 GLU HGy 1.0 1.8 4.91 2599 2173 A 137 ILE HB A 142 GLU HGx 1.0 1.8 4.91 2600 2174 A 137 ILE HG2% A 138 PHE HBx 1.0 1.8 4.41 2601 2174 A 137 ILE HG2% A 138 PHE HBy 1.0 1.8 4.41 2602 2175 A 137 ILE HG2% A 142 GLU HBy 1.0 1.8 3.77 2603 2175 A 137 ILE HG2% A 142 GLU HBx 1.0 1.8 3.77 2604 2176 A 137 ILE HG2% A 142 GLU HGy 1.0 1.8 4.42 2605 2176 A 137 ILE HG2% A 142 GLU HGx 1.0 1.8 4.42 2606 2177 A 137 ILE HD1% A 142 GLU HBy 1.0 1.8 5.54 2607 2177 A 137 ILE HD1% A 142 GLU HBx 1.0 1.8 5.54 2608 2178 A 137 ILE HD1% A 142 GLU HGy 1.0 1.8 4.84 2609 2178 A 137 ILE HD1% A 142 GLU HGx 1.0 1.8 4.84 2610 2179 A 139 ASP H A 138 PHE HBx 1.0 1.8 4.27 2611 2179 A 139 ASP H A 138 PHE HBy 1.0 1.8 4.27 2612 2180 A 140 ARG H A 138 PHE HBx 1.0 1.8 5.06 2613 2180 A 140 ARG H A 138 PHE HBy 1.0 1.8 5.06 2614 2181 A 139 ASP H A 140 ARG HGx 1.0 1.8 5.87 2615 2181 A 139 ASP H A 140 ARG HGy 1.0 1.8 5.87 2616 2182 A 140 ARG H A 140 ARG HBy 1.0 1.8 3.78 2617 2182 A 140 ARG H A 140 ARG HBx 1.0 1.8 3.78 2618 2183 A 140 ARG H A 140 ARG HGx 1.0 1.8 3.73 2619 2183 A 140 ARG H A 140 ARG HGy 1.0 1.8 3.73 2620 2184 A 140 ARG HA A 140 ARG HGx 1.0 1.8 3.84 2621 2184 A 140 ARG HA A 140 ARG HGy 1.0 1.8 3.84 2622 2185 A 140 ARG HBy A 140 ARG HGx 1.0 1.8 2.54 2623 2185 A 140 ARG HGy A 140 ARG HBy 1.0 1.8 2.54 2624 2185 A 140 ARG HGy A 140 ARG HBx 1.0 1.8 2.54 2625 2185 A 140 ARG HBx A 140 ARG HGx 1.0 1.8 2.54 2626 2186 A 140 ARG HBy A 140 ARG HDx 1.0 1.8 3.50 2627 2186 A 140 ARG HDy A 140 ARG HBy 1.0 1.8 3.50 2628 2186 A 140 ARG HBx A 140 ARG HDy 1.0 1.8 3.50 2629 2186 A 140 ARG HBx A 140 ARG HDx 1.0 1.8 3.50 2630 2187 A 141 LEU H A 140 ARG HBy 1.0 1.8 4.26 2631 2187 A 141 LEU H A 140 ARG HBx 1.0 1.8 4.26 2632 2188 A 171 ILE HG2% A 140 ARG HBy 1.0 1.8 5.09 2633 2188 A 171 ILE HG2% A 140 ARG HBx 1.0 1.8 5.09 2634 2189 A 171 ILE HD1% A 140 ARG HBy 1.0 1.8 3.75 2635 2189 A 171 ILE HD1% A 140 ARG HBx 1.0 1.8 3.75 2636 2190 A 201 PHE HA A 140 ARG HBy 1.0 1.8 5.87 2637 2190 A 201 PHE HA A 140 ARG HBx 1.0 1.8 5.87 2638 2191 A 171 ILE HD1% A 140 ARG HGx 1.0 1.8 4.10 2639 2191 A 171 ILE HD1% A 140 ARG HGy 1.0 1.8 4.10 2640 2192 A 171 ILE HG2% A 140 ARG HDx 1.0 1.8 4.88 2641 2192 A 171 ILE HG2% A 140 ARG HDy 1.0 1.8 4.88 2642 2193 A 171 ILE HD1% A 140 ARG HDx 1.0 1.8 3.94 2643 2193 A 171 ILE HD1% A 140 ARG HDy 1.0 1.8 3.94 2644 2194 A 141 LEU H A 141 LEU HBy 1.0 1.8 3.82 2645 2194 A 141 LEU H A 141 LEU HBx 1.0 1.8 3.82 2646 2195 A 141 LEU H A 201 PHE HBx 1.0 1.8 5.07 2647 2195 A 141 LEU H A 201 PHE HBy 1.0 1.8 5.07 2648 2196 A 141 LEU HBy A 171 ILE HG1x 1.0 1.8 4.31 2649 2196 A 141 LEU HBx A 171 ILE HG1x 1.0 1.8 4.31 2650 2196 A 171 ILE HG1y A 141 LEU HBy 1.0 1.8 4.31 2651 2196 A 141 LEU HBx A 171 ILE HG1y 1.0 1.8 4.31 2652 2197 A 171 ILE HD1% A 141 LEU HBy 1.0 1.8 3.60 2653 2197 A 171 ILE HD1% A 141 LEU HBx 1.0 1.8 3.60 2654 2198 A 141 LEU HD1% A 144 LEU HBy 1.0 1.8 5.02 2655 2198 A 141 LEU HD1% A 144 LEU HBx 1.0 1.8 5.02 2656 2199 A 141 LEU HD2% A 171 ILE HG1x 1.0 1.8 3.76 2657 2199 A 141 LEU HD2% A 171 ILE HG1y 1.0 1.8 3.76 2658 2200 A 142 GLU HA A 142 GLU HGy 1.0 1.8 3.64 2659 2200 A 142 GLU HA A 142 GLU HGx 1.0 1.8 3.64 2660 2201 A 142 GLU HBy A 142 GLU HGy 1.0 1.8 2.53 2661 2201 A 142 GLU HBx A 142 GLU HGy 1.0 1.8 2.53 2662 2201 A 142 GLU HGx A 142 GLU HBy 1.0 1.8 2.53 2663 2201 A 142 GLU HBx A 142 GLU HGx 1.0 1.8 2.53 2664 2202 A 143 THR H A 142 GLU HBy 1.0 1.8 3.71 2665 2202 A 143 THR H A 142 GLU HBx 1.0 1.8 3.71 2666 2203 A 143 THR HB A 142 GLU HBy 1.0 1.8 5.87 2667 2203 A 143 THR HB A 142 GLU HBx 1.0 1.8 5.87 2668 2204 A 144 LEU HD2% A 144 LEU HBy 1.0 1.8 3.44 2669 2204 A 144 LEU HD2% A 144 LEU HBx 1.0 1.8 3.44 2670 2205 A 169 HIS HE1 A 144 LEU HBy 1.0 1.8 4.51 2671 2205 A 169 HIS HE1 A 144 LEU HBx 1.0 1.8 4.51 2672 2206 A 174 VAL HG2% A 144 LEU HBy 1.0 1.8 3.77 2673 2206 A 174 VAL HG2% A 144 LEU HBx 1.0 1.8 3.77 2674 2207 A 144 LEU HD2% A 147 LEU HBy 1.0 1.8 4.60 2675 2207 A 144 LEU HD2% A 147 LEU HBx 1.0 1.8 4.60 2676 2208 A 145 ILE H A 145 ILE HG1x 1.0 1.8 4.15 2677 2208 A 145 ILE H A 145 ILE HG1y 1.0 1.8 4.15 2678 2209 A 145 ILE HG2% A 145 ILE HG1x 1.0 1.8 3.25 2679 2209 A 145 ILE HG2% A 145 ILE HG1y 1.0 1.8 3.25 2680 2210 A 146 LEU H A 146 LEU HBy 1.0 1.8 4.02 2681 2210 A 146 LEU H A 146 LEU HBx 1.0 1.8 4.02 2682 2211 A 146 LEU HD1% A 146 LEU HBy 1.0 1.8 3.55 2683 2211 A 146 LEU HD1% A 146 LEU HBx 1.0 1.8 3.55 2684 2212 A 146 LEU HD2% A 146 LEU HBy 1.0 1.8 3.49 2685 2212 A 146 LEU HD2% A 146 LEU HBx 1.0 1.8 3.49 2686 2213 A 146 LEU HD1% A 162 PRO HDx 1.0 1.8 4.48 2687 2213 A 146 LEU HD1% A 162 PRO HDy 1.0 1.8 4.48 2688 2214 A 147 LEU H A 147 LEU HBy 1.0 1.8 3.77 2689 2214 A 147 LEU H A 147 LEU HBx 1.0 1.8 3.77 2690 2215 A 147 LEU HD1% A 147 LEU HBy 1.0 1.8 3.64 2691 2215 A 147 LEU HD1% A 147 LEU HBx 1.0 1.8 3.64 2692 2216 A 148 ARG H A 147 LEU HBy 1.0 1.8 4.70 2693 2216 A 148 ARG H A 147 LEU HBx 1.0 1.8 4.70 2694 2217 A 160 ILE H A 147 LEU HBy 1.0 1.8 4.57 2695 2217 A 160 ILE H A 147 LEU HBx 1.0 1.8 4.57 2696 2218 A 147 LEU HD1% A 178 ILE HG1x 1.0 1.8 3.97 2697 2218 A 147 LEU HD1% A 178 ILE HG1y 1.0 1.8 3.97 2698 2219 A 149 ALA H A 148 ARG HBy 1.0 1.8 4.23 2699 2219 A 149 ALA H A 148 ARG HBx 1.0 1.8 4.23 2700 2220 A 150 PHE HD% A 148 ARG HBy 1.0 1.8 5.61 2701 2220 A 150 PHE HD% A 148 ARG HBx 1.0 1.8 5.61 2702 2221 A 150 PHE HE% A 148 ARG HBy 1.0 1.8 5.48 2703 2221 A 150 PHE HE% A 148 ARG HBx 1.0 1.8 5.48 2704 2222 A 149 ALA H A 159 GLU HBy 1.0 1.8 5.27 2705 2222 A 149 ALA H A 159 GLU HBx 1.0 1.8 5.27 2706 2223 A 150 PHE HA A 156 ILE HG1y 1.0 1.8 5.87 2707 2223 A 150 PHE HA A 156 ILE HG1x 1.0 1.8 5.87 2708 2224 A 151 THR H A 150 PHE HBx 1.0 1.8 4.59 2709 2224 A 151 THR H A 150 PHE HBy 1.0 1.8 4.59 2710 2225 A 156 ILE HA A 150 PHE HBx 1.0 1.8 4.74 2711 2225 A 156 ILE HA A 150 PHE HBy 1.0 1.8 4.74 2712 2226 A 150 PHE HBx A 156 ILE HG1y 1.0 1.8 4.62 2713 2226 A 150 PHE HBy A 156 ILE HG1y 1.0 1.8 4.62 2714 2226 A 156 ILE HG1x A 150 PHE HBx 1.0 1.8 4.62 2715 2226 A 156 ILE HG1x A 150 PHE HBy 1.0 1.8 4.62 2716 2227 A 150 PHE HD% A 154 GLY HAy 1.0 1.8 4.99 2717 2227 A 150 PHE HD% A 154 GLY HAx 1.0 1.8 4.99 2718 2228 A 150 PHE HE% A 156 ILE HG1y 1.0 1.8 5.87 2719 2228 A 150 PHE HE% A 156 ILE HG1x 1.0 1.8 5.87 2720 2229 A 151 THR HA A 152 GLU HGy 1.0 1.8 5.87 2721 2229 A 151 THR HA A 152 GLU HGx 1.0 1.8 5.87 2722 2230 A 151 THR HB A 152 GLU HGy 1.0 1.8 5.87 2723 2230 A 151 THR HB A 152 GLU HGx 1.0 1.8 5.87 2724 2231 A 152 GLU H A 152 GLU HGy 1.0 1.8 3.85 2725 2231 A 152 GLU H A 152 GLU HGx 1.0 1.8 3.85 2726 2232 A 152 GLU HA A 152 GLU HGy 1.0 1.8 3.89 2727 2232 A 152 GLU HA A 152 GLU HGx 1.0 1.8 3.89 2728 2233 A 153 GLU H A 152 GLU HGy 1.0 1.8 4.95 2729 2233 A 153 GLU H A 152 GLU HGx 1.0 1.8 4.95 2730 2234 A 153 GLU H A 153 GLU HBy 1.0 1.8 3.66 2731 2234 A 153 GLU H A 153 GLU HBx 1.0 1.8 3.66 2732 2235 A 153 GLU H A 153 GLU HGy 1.0 1.8 3.92 2733 2235 A 153 GLU H A 153 GLU HGx 1.0 1.8 3.92 2734 2236 A 153 GLU HBy A 153 GLU HGy 1.0 1.8 2.48 2735 2236 A 153 GLU HBx A 153 GLU HGy 1.0 1.8 2.48 2736 2236 A 153 GLU HGx A 153 GLU HBy 1.0 1.8 2.48 2737 2236 A 153 GLU HBx A 153 GLU HGx 1.0 1.8 2.48 2738 2237 A 154 GLY H A 153 GLU HBy 1.0 1.8 4.07 2739 2237 A 154 GLY H A 153 GLU HBx 1.0 1.8 4.07 2740 2238 A 155 ALA H A 153 GLU HBy 1.0 1.8 4.37 2741 2238 A 155 ALA H A 153 GLU HBx 1.0 1.8 4.37 2742 2239 A 157 VAL H A 156 ILE HG1y 1.0 1.8 5.87 2743 2239 A 157 VAL H A 156 ILE HG1x 1.0 1.8 5.87 2744 2240 A 159 GLU H A 159 GLU HBy 1.0 1.8 3.98 2745 2240 A 159 GLU H A 159 GLU HBx 1.0 1.8 3.98 2746 2241 A 159 GLU HGy A 159 GLU HBy 1.0 1.8 2.82 2747 2241 A 159 GLU HGy A 159 GLU HBx 1.0 1.8 2.82 2748 2242 A 159 GLU HGy A 160 ILE HG1x 1.0 1.8 5.38 2749 2242 A 159 GLU HGy A 160 ILE HG1y 1.0 1.8 5.38 2750 2243 A 159 GLU HGy A 161 SER HBy 1.0 1.8 4.68 2751 2243 A 159 GLU HGy A 161 SER HBx 1.0 1.8 4.68 2752 2244 A 159 GLU HGx A 161 SER HBy 1.0 1.8 5.21 2753 2244 A 159 GLU HGx A 161 SER HBx 1.0 1.8 5.21 2754 2245 A 160 ILE H A 160 ILE HG1x 1.0 1.8 4.23 2755 2245 A 160 ILE H A 160 ILE HG1y 1.0 1.8 4.23 2756 2246 A 160 ILE HG2% A 160 ILE HG1x 1.0 1.8 3.23 2757 2246 A 160 ILE HG2% A 160 ILE HG1y 1.0 1.8 3.23 2758 2247 A 161 SER H A 160 ILE HG1x 1.0 1.8 5.87 2759 2247 A 161 SER H A 160 ILE HG1y 1.0 1.8 5.87 2760 2248 A 161 SER HA A 162 PRO HGy 1.0 1.8 4.88 2761 2248 A 161 SER HA A 162 PRO HGx 1.0 1.8 4.88 2762 2249 A 161 SER HA A 162 PRO HDx 1.0 1.8 3.78 2763 2249 A 161 SER HA A 162 PRO HDy 1.0 1.8 3.78 2764 2250 A 161 SER HBy A 162 PRO HGy 1.0 1.8 5.70 2765 2250 A 161 SER HBx A 162 PRO HGy 1.0 1.8 5.70 2766 2250 A 162 PRO HGx A 161 SER HBy 1.0 1.8 5.70 2767 2250 A 162 PRO HGx A 161 SER HBx 1.0 1.8 5.70 2768 2251 A 163 LEU H A 162 PRO HBx 1.0 1.8 4.51 2769 2251 A 163 LEU H A 162 PRO HBy 1.0 1.8 4.51 2770 2252 A 169 HIS HE1 A 162 PRO HBx 1.0 1.8 4.21 2771 2252 A 169 HIS HE1 A 162 PRO HBy 1.0 1.8 4.21 2772 2253 A 169 HIS HE1 A 162 PRO HGy 1.0 1.8 4.14 2773 2253 A 169 HIS HE1 A 162 PRO HGx 1.0 1.8 4.14 2774 2254 A 163 LEU HD2% A 163 LEU HBy 1.0 1.8 3.11 2775 2254 A 163 LEU HD2% A 163 LEU HBx 1.0 1.8 3.11 2776 2255 A 163 LEU HBx A 164 PRO HDx 1.0 1.8 4.35 2777 2255 A 163 LEU HBy A 164 PRO HDx 1.0 1.8 4.35 2778 2255 A 164 PRO HDy A 163 LEU HBy 1.0 1.8 4.35 2779 2255 A 163 LEU HBx A 164 PRO HDy 1.0 1.8 4.35 2780 2256 A 166 PHE HBy A 163 LEU HBy 1.0 1.8 5.41 2781 2256 A 166 PHE HBy A 163 LEU HBx 1.0 1.8 5.41 2782 2257 A 166 PHE HBx A 163 LEU HBy 1.0 1.8 5.87 2783 2257 A 166 PHE HBx A 163 LEU HBx 1.0 1.8 5.87 2784 2258 A 166 PHE HD% A 163 LEU HBy 1.0 1.8 3.87 2785 2258 A 166 PHE HD% A 163 LEU HBx 1.0 1.8 3.87 2786 2259 A 166 PHE HBy A 165 SER HBy 1.0 1.8 5.83 2787 2259 A 166 PHE HBy A 165 SER HBx 1.0 1.8 5.83 2788 2260 A 166 PHE HD% A 165 SER HBy 1.0 1.8 4.88 2789 2260 A 166 PHE HD% A 165 SER HBx 1.0 1.8 4.88 2790 2261 A 167 PRO HA A 168 GLY HAx 1.0 1.8 4.89 2791 2261 A 167 PRO HA A 168 GLY HAy 1.0 1.8 4.89 2792 2262 A 169 HIS H A 168 GLY HAx 1.0 1.8 3.32 2793 2262 A 169 HIS H A 168 GLY HAy 1.0 1.8 3.32 2794 2263 A 170 THR H A 169 HIS HBy 1.0 1.8 4.62 2795 2263 A 170 THR H A 169 HIS HBx 1.0 1.8 4.62 2796 2264 A 170 THR H A 173 ASP HBx 1.0 1.8 4.28 2797 2264 A 170 THR H A 173 ASP HBy 1.0 1.8 4.28 2798 2265 A 171 ILE H A 171 ILE HG1x 1.0 1.8 5.04 2799 2265 A 171 ILE H A 171 ILE HG1y 1.0 1.8 5.04 2800 2266 A 171 ILE HA A 171 ILE HG1x 1.0 1.8 3.72 2801 2266 A 171 ILE HA A 171 ILE HG1y 1.0 1.8 3.72 2802 2267 A 171 ILE HG2% A 171 ILE HG1x 1.0 1.8 3.51 2803 2267 A 171 ILE HG2% A 171 ILE HG1y 1.0 1.8 3.51 2804 2268 A 202 ALA HB% A 171 ILE HG1x 1.0 1.8 4.02 2805 2268 A 202 ALA HB% A 171 ILE HG1y 1.0 1.8 4.02 2806 2269 A 172 GLU H A 172 GLU HGy 1.0 1.8 3.78 2807 2269 A 172 GLU H A 172 GLU HGx 1.0 1.8 3.78 2808 2270 A 172 GLU HA A 175 LYS HDy 1.0 1.8 4.47 2809 2270 A 172 GLU HA A 175 LYS HDx 1.0 1.8 4.47 2810 2271 A 172 GLU HBy A 173 ASP HBx 1.0 1.8 5.29 2811 2271 A 172 GLU HBy A 173 ASP HBy 1.0 1.8 5.29 2812 2272 A 173 ASP H A 172 GLU HGy 1.0 1.8 4.51 2813 2272 A 173 ASP H A 172 GLU HGx 1.0 1.8 4.51 2814 2273 A 173 ASP H A 173 ASP HBx 1.0 1.8 3.82 2815 2273 A 173 ASP H A 173 ASP HBy 1.0 1.8 3.82 2816 2274 A 174 VAL H A 173 ASP HBx 1.0 1.8 4.88 2817 2274 A 174 VAL H A 173 ASP HBy 1.0 1.8 4.88 2818 2275 A 174 VAL HG1% A 175 LYS HGx 1.0 1.8 5.87 2819 2275 A 174 VAL HG1% A 175 LYS HGy 1.0 1.8 5.87 2820 2276 A 174 VAL HG1% A 178 ILE HG1x 1.0 1.8 4.23 2821 2276 A 174 VAL HG1% A 178 ILE HG1y 1.0 1.8 4.23 2822 2277 A 175 LYS H A 175 LYS HGx 1.0 1.8 3.95 2823 2277 A 175 LYS H A 175 LYS HGy 1.0 1.8 3.95 2824 2278 A 175 LYS H A 175 LYS HDy 1.0 1.8 4.89 2825 2278 A 175 LYS H A 175 LYS HDx 1.0 1.8 4.89 2826 2279 A 175 LYS H A 176 ASN HBx 1.0 1.8 5.87 2827 2279 A 175 LYS H A 176 ASN HBy 1.0 1.8 5.87 2828 2280 A 175 LYS HBy A 175 LYS HDy 1.0 1.8 3.42 2829 2280 A 175 LYS HBx A 175 LYS HDy 1.0 1.8 3.42 2830 2280 A 175 LYS HDx A 175 LYS HBx 1.0 1.8 3.42 2831 2280 A 175 LYS HDx A 175 LYS HBy 1.0 1.8 3.42 2832 2281 A 175 LYS HBx A 175 LYS HEx 1.0 1.8 3.78 2833 2281 A 175 LYS HBy A 175 LYS HEx 1.0 1.8 3.78 2834 2281 A 175 LYS HEy A 175 LYS HBx 1.0 1.8 3.78 2835 2281 A 175 LYS HBy A 175 LYS HEy 1.0 1.8 3.78 2836 2282 A 176 ASN HD22 A 175 LYS HBy 1.0 1.8 5.58 2837 2282 A 176 ASN HD21 A 175 LYS HBy 1.0 1.8 5.58 2838 2282 A 176 ASN HD22 A 175 LYS HBx 1.0 1.8 5.58 2839 2282 A 176 ASN HD21 A 175 LYS HBx 1.0 1.8 5.58 2840 2283 A 175 LYS HDx A 175 LYS HGx 1.0 1.8 2.52 2841 2283 A 175 LYS HDy A 175 LYS HGx 1.0 1.8 2.52 2842 2283 A 175 LYS HGy A 175 LYS HDy 1.0 1.8 2.52 2843 2283 A 175 LYS HDx A 175 LYS HGy 1.0 1.8 2.52 2844 2284 A 175 LYS HEy A 175 LYS HGx 1.0 1.8 3.45 2845 2284 A 175 LYS HEx A 175 LYS HGx 1.0 1.8 3.45 2846 2284 A 175 LYS HGy A 175 LYS HEx 1.0 1.8 3.45 2847 2284 A 175 LYS HGy A 175 LYS HEy 1.0 1.8 3.45 2848 2285 A 176 ASN H A 175 LYS HGx 1.0 1.8 4.92 2849 2285 A 176 ASN H A 175 LYS HGy 1.0 1.8 4.92 2850 2286 A 202 ALA HB% A 175 LYS HGx 1.0 1.8 4.42 2851 2286 A 202 ALA HB% A 175 LYS HGy 1.0 1.8 4.42 2852 2287 A 176 ASN H A 176 ASN HBx 1.0 1.8 3.56 2853 2287 A 176 ASN H A 176 ASN HBy 1.0 1.8 3.56 2854 2288 A 176 ASN H A 176 ASN HD21 1.0 1.8 4.18 2855 2288 A 176 ASN H A 176 ASN HD22 1.0 1.8 4.18 2856 2289 A 176 ASN HD21 A 176 ASN HA 1.0 1.8 4.75 2857 2289 A 176 ASN HA A 176 ASN HD22 1.0 1.8 4.75 2858 2290 A 176 ASN HD22 A 176 ASN HBy 1.0 1.8 3.28 2859 2290 A 176 ASN HD21 A 176 ASN HBx 1.0 1.8 3.28 2860 2290 A 176 ASN HD22 A 176 ASN HBx 1.0 1.8 3.28 2861 2290 A 176 ASN HD21 A 176 ASN HBy 1.0 1.8 3.28 2862 2291 A 178 ILE H A 176 ASN HBx 1.0 1.8 5.87 2863 2291 A 178 ILE H A 176 ASN HBy 1.0 1.8 5.87 2864 2292 A 177 ALA H A 178 ILE HG1x 1.0 1.8 4.76 2865 2292 A 177 ALA H A 178 ILE HG1y 1.0 1.8 4.76 2866 2293 A 178 ILE H A 178 ILE HG1x 1.0 1.8 3.43 2867 2293 A 178 ILE H A 178 ILE HG1y 1.0 1.8 3.43 2868 2294 A 178 ILE HA A 178 ILE HG1x 1.0 1.8 3.96 2869 2294 A 178 ILE HA A 178 ILE HG1y 1.0 1.8 3.96 2870 2295 A 178 ILE HG2% A 178 ILE HG1x 1.0 1.8 3.53 2871 2295 A 178 ILE HG2% A 178 ILE HG1y 1.0 1.8 3.53 2872 2296 A 179 GLY H A 178 ILE HG1x 1.0 1.8 5.87 2873 2296 A 179 GLY H A 178 ILE HG1y 1.0 1.8 5.87 2874 2297 A 182 ILE H A 182 ILE HG1x 1.0 1.8 4.00 2875 2297 A 182 ILE H A 182 ILE HG1y 1.0 1.8 4.00 2876 2298 A 182 ILE HA A 182 ILE HG1x 1.0 1.8 3.90 2877 2298 A 182 ILE HA A 182 ILE HG1y 1.0 1.8 3.90 2878 2299 A 182 ILE HG2% A 182 ILE HG1x 1.0 1.8 3.37 2879 2299 A 182 ILE HG2% A 182 ILE HG1y 1.0 1.8 3.37 2880 2300 A 182 ILE HG2% A 186 GLU HBy 1.0 1.8 4.62 2881 2300 A 182 ILE HG2% A 186 GLU HBx 1.0 1.8 4.62 2882 2301 A 182 ILE HG2% A 186 GLU HGy 1.0 1.8 3.92 2883 2301 A 182 ILE HG2% A 186 GLU HGx 1.0 1.8 3.92 2884 2302 A 183 GLY H A 182 ILE HG1x 1.0 1.8 5.53 2885 2302 A 183 GLY H A 182 ILE HG1y 1.0 1.8 5.53 2886 2303 A 192 VAL HG2% A 182 ILE HG1x 1.0 1.8 5.07 2887 2303 A 192 VAL HG2% A 182 ILE HG1y 1.0 1.8 5.07 2888 2304 A 187 ARG H A 184 GLY HAx 1.0 1.8 4.88 2889 2304 A 187 ARG H A 184 GLY HAy 1.0 1.8 4.88 2890 2305 A 190 ASN HD2y A 185 LEU HA 1.0 1.8 4.66 2891 2305 A 185 LEU HA A 190 ASN HD2x 1.0 1.8 4.66 2892 2306 A 185 LEU HBx A 190 ASN HBx 1.0 1.8 5.37 2893 2306 A 185 LEU HBx A 190 ASN HBy 1.0 1.8 5.37 2894 2307 A 185 LEU HD2% A 190 ASN HBx 1.0 1.8 4.46 2895 2307 A 185 LEU HD2% A 190 ASN HBy 1.0 1.8 4.46 2896 2308 A 186 GLU H A 186 GLU HBy 1.0 1.8 3.52 2897 2308 A 186 GLU H A 186 GLU HBx 1.0 1.8 3.52 2898 2309 A 186 GLU H A 186 GLU HGy 1.0 1.8 3.83 2899 2309 A 186 GLU H A 186 GLU HGx 1.0 1.8 3.83 2900 2310 A 186 GLU H A 187 ARG HBy 1.0 1.8 5.29 2901 2310 A 186 GLU H A 187 ARG HBx 1.0 1.8 5.29 2902 2311 A 186 GLU HA A 186 GLU HGy 1.0 1.8 3.83 2903 2311 A 186 GLU HA A 186 GLU HGx 1.0 1.8 3.83 2904 2312 A 187 ARG H A 186 GLU HBy 1.0 1.8 3.44 2905 2312 A 187 ARG H A 186 GLU HBx 1.0 1.8 3.44 2906 2313 A 192 VAL HG2% A 186 GLU HGy 1.0 1.8 4.61 2907 2313 A 192 VAL HG2% A 186 GLU HGx 1.0 1.8 4.61 2908 2314 A 187 ARG H A 187 ARG HBy 1.0 1.8 3.27 2909 2314 A 187 ARG H A 187 ARG HBx 1.0 1.8 3.27 2910 2315 A 187 ARG H A 187 ARG HGx 1.0 1.8 3.60 2911 2315 A 187 ARG H A 187 ARG HGy 1.0 1.8 3.60 2912 2316 A 187 ARG HBx A 187 ARG HGx 1.0 1.8 2.54 2913 2316 A 187 ARG HGy A 187 ARG HBy 1.0 1.8 2.54 2914 2316 A 187 ARG HBx A 187 ARG HGy 1.0 1.8 2.54 2915 2316 A 187 ARG HBy A 187 ARG HGx 1.0 1.8 2.54 2916 2317 A 189 ASP H A 187 ARG HBy 1.0 1.8 5.64 2917 2317 A 189 ASP H A 187 ARG HBx 1.0 1.8 5.64 2918 2318 A 188 ASN H A 187 ARG HGx 1.0 1.8 4.88 2919 2318 A 188 ASN H A 187 ARG HGy 1.0 1.8 4.88 2920 2319 A 188 ASN HA A 187 ARG HGx 1.0 1.8 5.87 2921 2319 A 188 ASN HA A 187 ARG HGy 1.0 1.8 5.87 2922 2320 A 190 ASN HD2y A 188 ASN HBy 1.0 1.8 4.28 2923 2320 A 188 ASN HBy A 190 ASN HD2x 1.0 1.8 4.28 2924 2321 A 190 ASN HD2y A 188 ASN HBx 1.0 1.8 4.69 2925 2321 A 188 ASN HBx A 190 ASN HD2x 1.0 1.8 4.69 2926 2322 A 190 ASN H A 190 ASN HBx 1.0 1.8 3.62 2927 2322 A 190 ASN H A 190 ASN HBy 1.0 1.8 3.62 2928 2323 A 190 ASN H A 190 ASN HD2y 1.0 1.8 4.38 2929 2323 A 190 ASN H A 190 ASN HD2x 1.0 1.8 4.38 2930 2324 A 191 THR H A 190 ASN HBx 1.0 1.8 3.94 2931 2324 A 191 THR H A 190 ASN HBy 1.0 1.8 3.94 2932 2325 A 193 ARG H A 193 ARG HBy 1.0 1.8 3.77 2933 2325 A 193 ARG H A 193 ARG HBx 1.0 1.8 3.77 2934 2326 A 194 VAL H A 193 ARG HBy 1.0 1.8 4.00 2935 2326 A 194 VAL H A 193 ARG HBx 1.0 1.8 4.00 2936 2327 A 194 VAL HG1% A 203 TRP HBx 1.0 1.8 5.87 2937 2327 A 194 VAL HG1% A 203 TRP HBy 1.0 1.8 5.87 2938 2328 A 196 LYS H A 196 LYS HBx 1.0 1.8 3.85 2939 2328 A 196 LYS H A 196 LYS HBy 1.0 1.8 3.85 2940 2329 A 196 LYS H A 196 LYS HGx 1.0 1.8 3.86 2941 2329 A 196 LYS H A 196 LYS HGy 1.0 1.8 3.86 2942 2330 A 196 LYS HA A 196 LYS HGx 1.0 1.8 3.85 2943 2330 A 196 LYS HA A 196 LYS HGy 1.0 1.8 3.85 2944 2331 A 196 LYS HBx A 196 LYS HEx 1.0 1.8 4.26 2945 2331 A 196 LYS HBy A 196 LYS HEx 1.0 1.8 4.26 2946 2331 A 196 LYS HEy A 196 LYS HBx 1.0 1.8 4.26 2947 2331 A 196 LYS HEy A 196 LYS HBy 1.0 1.8 4.26 2948 2332 A 197 THR H A 196 LYS HBx 1.0 1.8 4.11 2949 2332 A 197 THR H A 196 LYS HBy 1.0 1.8 4.11 2950 2333 A 197 THR HG2% A 196 LYS HBx 1.0 1.8 4.77 2951 2333 A 197 THR HG2% A 196 LYS HBy 1.0 1.8 4.77 2952 2334 A 196 LYS HDy A 196 LYS HGx 1.0 1.8 2.60 2953 2334 A 196 LYS HDx A 196 LYS HGx 1.0 1.8 2.60 2954 2334 A 196 LYS HGy A 196 LYS HDx 1.0 1.8 2.60 2955 2334 A 196 LYS HDy A 196 LYS HGy 1.0 1.8 2.60 2956 2335 A 196 LYS HEy A 196 LYS HGx 1.0 1.8 3.08 2957 2335 A 196 LYS HEx A 196 LYS HGx 1.0 1.8 3.08 2958 2335 A 196 LYS HGy A 196 LYS HEx 1.0 1.8 3.08 2959 2335 A 196 LYS HEy A 196 LYS HGy 1.0 1.8 3.08 2960 2336 A 197 THR H A 196 LYS HGx 1.0 1.8 5.59 2961 2336 A 197 THR H A 196 LYS HGy 1.0 1.8 5.59 2962 2337 A 197 THR H A 199 GLN HBy 1.0 1.8 5.79 2963 2337 A 197 THR H A 199 GLN HBx 1.0 1.8 5.79 2964 2338 A 197 THR HA A 200 ARG HDx 1.0 1.8 5.13 2965 2338 A 197 THR HA A 200 ARG HDy 1.0 1.8 5.13 2966 2339 A 198 LEU HD2% A 201 PHE HBx 1.0 1.8 5.18 2967 2339 A 198 LEU HD2% A 201 PHE HBy 1.0 1.8 5.18 2968 2340 A 199 GLN H A 199 GLN HBy 1.0 1.8 3.39 2969 2340 A 199 GLN H A 199 GLN HBx 1.0 1.8 3.39 2970 2341 A 199 GLN HA A 203 TRP HBx 1.0 1.8 4.36 2971 2341 A 199 GLN HA A 203 TRP HBy 1.0 1.8 4.36 2972 2342 A 199 GLN HE21 A 199 GLN HBy 1.0 1.8 4.39 2973 2342 A 199 GLN HE21 A 199 GLN HBx 1.0 1.8 4.39 2974 2343 A 199 GLN HE22 A 199 GLN HBy 1.0 1.8 4.61 2975 2343 A 199 GLN HE22 A 199 GLN HBx 1.0 1.8 4.61 2976 2344 A 200 ARG H A 200 ARG HBy 1.0 1.8 3.58 2977 2344 A 200 ARG H A 200 ARG HBx 1.0 1.8 3.58 2978 2345 A 200 ARG H A 200 ARG HGx 1.0 1.8 4.20 2979 2345 A 200 ARG H A 200 ARG HGy 1.0 1.8 4.20 2980 2346 A 200 ARG H A 200 ARG HDx 1.0 1.8 4.60 2981 2346 A 200 ARG H A 200 ARG HDy 1.0 1.8 4.60 2982 2347 A 200 ARG HA A 200 ARG HGx 1.0 1.8 3.84 2983 2347 A 200 ARG HGy A 200 ARG HA 1.0 1.8 3.84 2984 2348 A 200 ARG HA A 200 ARG HDx 1.0 1.8 4.57 2985 2348 A 200 ARG HDy A 200 ARG HA 1.0 1.8 4.57 2986 2349 A 200 ARG HBy A 200 ARG HDx 1.0 1.8 3.51 2987 2349 A 200 ARG HBx A 200 ARG HDx 1.0 1.8 3.51 2988 2349 A 200 ARG HDy A 200 ARG HBy 1.0 1.8 3.51 2989 2349 A 200 ARG HDy A 200 ARG HBx 1.0 1.8 3.51 2990 2350 A 201 PHE H A 200 ARG HBy 1.0 1.8 4.30 2991 2350 A 201 PHE H A 200 ARG HBx 1.0 1.8 4.30 2992 2351 A 201 PHE H A 200 ARG HGx 1.0 1.8 4.60 2993 2351 A 201 PHE H A 200 ARG HGy 1.0 1.8 4.60 2994 2352 A 201 PHE HA A 200 ARG HGx 1.0 1.8 4.84 2995 2352 A 201 PHE HA A 200 ARG HGy 1.0 1.8 4.84 2996 2353 A 201 PHE H A 200 ARG HDx 1.0 1.8 4.89 2997 2353 A 201 PHE H A 200 ARG HDy 1.0 1.8 4.89 2998 2354 A 201 PHE HA A 200 ARG HDx 1.0 1.8 4.06 2999 2354 A 201 PHE HA A 200 ARG HDy 1.0 1.8 4.06 3000 2355 A 201 PHE H A 201 PHE HBx 1.0 1.8 3.98 3001 2355 A 201 PHE H A 201 PHE HBy 1.0 1.8 3.98 3002 2356 A 202 ALA HB% A 201 PHE HBx 1.0 1.8 5.28 3003 2356 A 202 ALA HB% A 201 PHE HBy 1.0 1.8 5.28 3004 2357 A 202 ALA HB% A 203 TRP HBx 1.0 1.8 5.87 3005 2357 A 202 ALA HB% A 203 TRP HBy 1.0 1.8 5.87 3006 2358 A 203 TRP HD1 A 203 TRP HBx 1.0 1.8 3.63 3007 2358 A 203 TRP HD1 A 203 TRP HBy 1.0 1.8 3.63 3008 2359 A 203 TRP HE1 A 203 TRP HBx 1.0 1.8 4.99 3009 2359 A 203 TRP HE1 A 203 TRP HBy 1.0 1.8 4.99 3010 2360 A 204 GLY H A 203 TRP HBx 1.0 1.8 4.75 3011 2360 A 204 GLY H A 203 TRP HBy 1.0 1.8 4.75 3012 2361 A 206 SER H A 205 SER HBy 1.0 1.8 4.93 3013 2361 A 206 SER H A 205 SER HBx 1.0 1.8 4.93 3014 2362 A 207 ASN HBx A 207 ASN HD22 1.0 1.8 3.50 3015 2362 A 207 ASN HD21 A 207 ASN HBy 1.0 1.8 3.50 3016 2362 A 207 ASN HBx A 207 ASN HD21 1.0 1.8 3.50 3017 2362 A 207 ASN HBy A 207 ASN HD22 1.0 1.8 3.50 3018 2363 A 211 ARG H A 211 ARG HBy 1.0 1.8 3.76 3019 2363 A 211 ARG H A 211 ARG HBx 1.0 1.8 3.76 3020 2364 A 211 ARG HA A 212 PRO HDx 1.0 1.8 3.01 3021 2364 A 211 ARG HA A 212 PRO HDy 1.0 1.8 3.01 3022 2365 A 211 ARG HBy A 211 ARG HGx 1.0 1.8 2.66 3023 2365 A 211 ARG HBx A 211 ARG HGx 1.0 1.8 2.66 3024 2365 A 211 ARG HGy A 211 ARG HBy 1.0 1.8 2.66 3025 2365 A 211 ARG HGy A 211 ARG HBx 1.0 1.8 2.66 3026 2366 A 211 ARG HBy A 211 ARG HDx 1.0 1.8 3.19 3027 2366 A 211 ARG HBx A 211 ARG HDx 1.0 1.8 3.19 3028 2366 A 211 ARG HDy A 211 ARG HBy 1.0 1.8 3.19 3029 2366 A 211 ARG HDy A 211 ARG HBx 1.0 1.8 3.19 3030 2367 A 211 ARG HBy A 212 PRO HDx 1.0 1.8 3.53 3031 2367 A 211 ARG HBx A 212 PRO HDx 1.0 1.8 3.53 3032 2367 A 212 PRO HDy A 211 ARG HBy 1.0 1.8 3.53 3033 2367 A 211 ARG HBx A 212 PRO HDy 1.0 1.8 3.53 3034 2368 A 211 ARG HGx A 212 PRO HDx 1.0 1.8 4.65 3035 2368 A 211 ARG HGy A 212 PRO HDx 1.0 1.8 4.65 3036 2368 A 212 PRO HDy A 211 ARG HGx 1.0 1.8 4.65 3037 2368 A 211 ARG HGy A 212 PRO HDy 1.0 1.8 4.65 3038 2369 A 212 PRO HA A 213 PRO HDx 1.0 1.8 3.18 3039 2369 A 212 PRO HA A 213 PRO HDy 1.0 1.8 3.18 3040 2370 A 212 PRO HBy A 213 PRO HDx 1.0 1.8 3.94 3041 2370 A 212 PRO HBx A 213 PRO HDx 1.0 1.8 3.94 3042 2370 A 213 PRO HDy A 212 PRO HBy 1.0 1.8 3.94 3043 2370 A 213 PRO HDy A 212 PRO HBx 1.0 1.8 3.94 3044 2371 A 215 THR HA A 216 LEU HD2% 1.0 1.8 5.75 3045 2371 A 215 THR HA A 216 LEU HD1% 1.0 1.8 5.75 3046 2372 A 216 LEU HA A 216 LEU HD2% 1.0 1.8 4.08 3047 2372 A 216 LEU HA A 216 LEU HD1% 1.0 1.8 4.08 3048 2373 A 216 LEU HBy A 216 LEU HD2% 1.0 1.8 2.74 3049 2373 A 216 LEU HBx A 216 LEU HD2% 1.0 1.8 2.74 3050 2373 A 216 LEU HD1% A 216 LEU HBy 1.0 1.8 2.74 3051 2373 A 216 LEU HD1% A 216 LEU HBx 1.0 1.8 2.74 3052 2374 A 217 GLU H A 216 LEU HBy 1.0 1.8 3.96 3053 2374 A 217 GLU H A 216 LEU HBx 1.0 1.8 3.96 3054 2375 A 217 GLU H A 216 LEU HD2% 1.0 1.8 4.47 3055 2375 A 217 GLU H A 216 LEU HD1% 1.0 1.8 4.47 3056 2376 A 217 GLU H A 217 GLU HBy 1.0 1.8 3.85 3057 2376 A 217 GLU H A 217 GLU HBx 1.0 1.8 3.85 3058 2377 A 217 GLU HA A 217 GLU HGy 1.0 1.8 3.78 3059 2377 A 217 GLU HA A 217 GLU HGx 1.0 1.8 3.78 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 87 SER C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -156.25 -96.25 PHI 2 2 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 TYR N 1.0 119.75 179.75 PSI 3 3 A 88 ARG C A 89 TYR N A 89 TYR CA A 89 TYR C 1.0 -123.05 -63.05 PHI 4 4 A 89 TYR N A 89 TYR CA A 89 TYR C A 90 ILE N 1.0 99.87 159.87 PSI 5 5 A 89 TYR C A 90 ILE N A 90 ILE CA A 90 ILE C 1.0 -140.17 -80.17 PHI 6 6 A 90 ILE N A 90 ILE CA A 90 ILE C A 91 THR N 1.0 100.02 160.02 PSI 7 7 A 90 ILE C A 91 THR N A 91 THR CA A 91 THR C 1.0 -139.81 -79.81 PHI 8 8 A 91 THR C A 92 ASP N A 92 ASP CA A 92 ASP C 1.0 -107.60 -47.60 PHI 9 9 A 92 ASP N A 92 ASP CA A 92 ASP C A 93 MET N 1.0 -61.81 -1.81 PSI 10 10 A 92 ASP C A 93 MET N A 93 MET CA A 93 MET C 1.0 -151.67 -91.67 PHI 11 11 A 93 MET N A 93 MET CA A 93 MET C A 94 THR N 1.0 125.17 185.17 PSI 12 12 A 93 MET C A 94 THR N A 94 THR CA A 94 THR C 1.0 -115.47 -55.47 PHI 13 13 A 94 THR N A 94 THR CA A 94 THR C A 95 ILE N 1.0 137.60 197.60 PSI 14 14 A 94 THR C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -87.53 -27.53 PHI 15 15 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 GLU N 1.0 -68.06 -8.06 PSI 16 16 A 95 ILE C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -93.89 -33.89 PHI 17 17 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 GLU N 1.0 -70.54 -10.54 PSI 18 18 A 96 GLU C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -95.36 -35.36 PHI 19 19 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 LEU N 1.0 -70.44 -10.44 PSI 20 20 A 97 GLU C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -106.78 -46.78 PHI 21 21 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 SER N 1.0 -61.26 -1.26 PSI 22 22 A 98 LEU C A 99 SER N A 99 SER CA A 99 SER C 1.0 -129.55 -69.55 PHI 23 23 A 99 SER N A 99 SER CA A 99 SER C A 100 ARG N 1.0 -40.99 19.01 PSI 24 24 A 99 SER C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 -117.03 -57.03 PHI 25 25 A 100 ARG N A 100 ARG CA A 100 ARG C A 101 ASP N 1.0 109.39 169.39 PSI 26 26 A 101 ASP C A 102 TRP N A 102 TRP CA A 102 TRP C 1.0 -160.41 -100.41 PHI 27 27 A 102 TRP N A 102 TRP CA A 102 TRP C A 103 PHE N 1.0 119.07 179.07 PSI 28 28 A 102 TRP C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -148.95 -88.95 PHI 29 29 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 MET N 1.0 104.41 164.41 PSI 30 30 A 103 PHE C A 104 MET N A 104 MET CA A 104 MET C 1.0 -128.28 -68.28 PHI 31 31 A 104 MET N A 104 MET CA A 104 MET C A 105 LEU N 1.0 90.87 150.87 PSI 32 32 A 105 LEU C A 106 MET N A 106 MET CA A 106 MET C 1.0 -162.11 -102.11 PHI 33 33 A 107 PRO N A 107 PRO CA A 107 PRO C A 108 LYS N 1.0 114.10 174.10 PSI 34 34 A 107 PRO C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -134.59 -74.59 PHI 35 35 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 GLN N 1.0 97.80 157.80 PSI 36 36 A 108 LYS C A 109 GLN N A 109 GLN CA A 109 GLN C 1.0 -142.64 -82.64 PHI 37 37 A 109 GLN N A 109 GLN CA A 109 GLN C A 110 LYS N 1.0 101.12 161.12 PSI 38 38 A 109 GLN C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -152.20 -92.20 PHI 39 39 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 VAL N 1.0 100.30 160.30 PSI 40 40 A 110 LYS C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -138.10 -78.10 PHI 41 41 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 GLU N 1.0 93.45 153.45 PSI 42 42 A 111 VAL C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -137.88 -77.88 PHI 43 43 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 GLY N 1.0 84.79 144.79 PSI 44 44 A 114 PRO C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -148.48 -88.48 PHI 45 45 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 CYS N 1.0 115.65 175.65 PSI 46 46 A 115 LEU C A 116 CYS N A 116 CYS CA A 116 CYS C 1.0 -144.34 -84.34 PHI 47 47 A 116 CYS N A 116 CYS CA A 116 CYS C A 117 ILE N 1.0 94.72 154.72 PSI 48 48 A 116 CYS C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -143.31 -83.31 PHI 49 49 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 ARG N 1.0 102.56 162.56 PSI 50 50 A 117 ILE C A 118 ARG N A 118 ARG CA A 118 ARG C 1.0 -154.64 -94.64 PHI 51 51 A 118 ARG N A 118 ARG CA A 118 ARG C A 119 ILE N 1.0 121.60 181.60 PSI 52 52 A 118 ARG C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -174.44 -114.44 PHI 53 53 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 ASP N 1.0 123.46 183.46 PSI 54 54 A 119 ILE C A 120 ASP N A 120 ASP CA A 120 ASP C 1.0 -120.39 -60.39 PHI 55 55 A 120 ASP N A 120 ASP CA A 120 ASP C A 121 GLN N 1.0 104.90 164.90 PSI 56 56 A 120 ASP C A 121 GLN N A 121 GLN CA A 121 GLN C 1.0 -99.74 -39.74 PHI 57 57 A 121 GLN N A 121 GLN CA A 121 GLN C A 122 ALA N 1.0 -54.16 5.84 PSI 58 58 A 122 ALA C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -131.38 -71.38 PHI 59 59 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 MET N 1.0 89.81 149.81 PSI 60 60 A 123 ILE C A 124 MET N A 124 MET CA A 124 MET C 1.0 -143.40 -83.40 PHI 61 61 A 124 MET N A 124 MET CA A 124 MET C A 125 ASP N 1.0 143.34 203.34 PSI 62 62 A 125 ASP C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -146.31 -86.31 PHI 63 63 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 ASN N 1.0 110.28 170.28 PSI 64 64 A 126 LYS C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -127.53 -67.53 PHI 65 65 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 ILE N 1.0 94.62 154.62 PSI 66 66 A 127 ASN C A 128 ILE N A 128 ILE CA A 128 ILE C 1.0 -142.39 -82.39 PHI 67 67 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 MET N 1.0 95.83 155.83 PSI 68 68 A 128 ILE C A 129 MET N A 129 MET CA A 129 MET C 1.0 -140.20 -80.20 PHI 69 69 A 129 MET N A 129 MET CA A 129 MET C A 130 LEU N 1.0 88.52 148.52 PSI 70 70 A 129 MET C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -127.86 -67.86 PHI 71 71 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 LYS N 1.0 105.46 165.46 PSI 72 72 A 130 LEU C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -159.08 -99.08 PHI 73 73 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 ALA N 1.0 125.76 185.76 PSI 74 74 A 131 LYS C A 132 ALA N A 132 ALA CA A 132 ALA C 1.0 -174.68 -114.68 PHI 75 75 A 132 ALA N A 132 ALA CA A 132 ALA C A 133 ASN N 1.0 120.02 180.02 PSI 76 76 A 132 ALA C A 133 ASN N A 133 ASN CA A 133 ASN C 1.0 -149.56 -89.56 PHI 77 77 A 133 ASN N A 133 ASN CA A 133 ASN C A 134 PHE N 1.0 109.73 169.73 PSI 78 78 A 133 ASN C A 134 PHE N A 134 PHE CA A 134 PHE C 1.0 -178.43 -118.43 PHI 79 79 A 134 PHE N A 134 PHE CA A 134 PHE C A 135 SER N 1.0 139.30 199.30 PSI 80 80 A 134 PHE C A 135 SER N A 135 SER CA A 135 SER C 1.0 -146.73 -86.73 PHI 81 81 A 135 SER N A 135 SER CA A 135 SER C A 136 VAL N 1.0 115.15 175.15 PSI 82 82 A 135 SER C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -165.62 -105.62 PHI 83 83 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ILE N 1.0 119.96 179.96 PSI 84 84 A 136 VAL C A 137 ILE N A 137 ILE CA A 137 ILE C 1.0 -162.21 -102.21 PHI 85 85 A 137 ILE N A 137 ILE CA A 137 ILE C A 138 PHE N 1.0 113.72 173.72 PSI 86 86 A 139 ASP C A 140 ARG N A 140 ARG CA A 140 ARG C 1.0 -158.57 -98.57 PHI 87 87 A 140 ARG N A 140 ARG CA A 140 ARG C A 141 LEU N 1.0 118.63 178.63 PSI 88 88 A 140 ARG C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -106.50 -46.50 PHI 89 89 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 GLU N 1.0 97.85 157.85 PSI 90 90 A 142 GLU C A 143 THR N A 143 THR CA A 143 THR C 1.0 -164.94 -104.94 PHI 91 91 A 143 THR N A 143 THR CA A 143 THR C A 144 LEU N 1.0 123.15 183.15 PSI 92 92 A 143 THR C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -126.88 -66.88 PHI 93 93 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 ILE N 1.0 95.94 155.94 PSI 94 94 A 144 LEU C A 145 ILE N A 145 ILE CA A 145 ILE C 1.0 -122.39 -62.39 PHI 95 95 A 145 ILE N A 145 ILE CA A 145 ILE C A 146 LEU N 1.0 -74.13 -14.13 PSI 96 96 A 145 ILE C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -188.51 -128.51 PHI 97 97 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 LEU N 1.0 115.72 175.72 PSI 98 98 A 146 LEU C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -161.29 -101.29 PHI 99 99 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 ARG N 1.0 103.47 163.47 PSI 100 100 A 147 LEU C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -162.59 -102.59 PHI 101 101 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 ALA N 1.0 105.70 165.70 PSI 102 102 A 148 ARG C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -143.23 -83.23 PHI 103 103 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 PHE N 1.0 95.63 155.63 PSI 104 104 A 149 ALA C A 150 PHE N A 150 PHE CA A 150 PHE C 1.0 -147.96 -87.96 PHI 105 105 A 150 PHE N A 150 PHE CA A 150 PHE C A 151 THR N 1.0 117.93 177.93 PSI 106 106 A 150 PHE C A 151 THR N A 151 THR CA A 151 THR C 1.0 -118.46 -58.46 PHI 107 107 A 151 THR N A 151 THR CA A 151 THR C A 152 GLU N 1.0 135.67 195.67 PSI 108 108 A 151 THR C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -88.49 -28.49 PHI 109 109 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 GLU N 1.0 -59.06 0.94 PSI 110 110 A 152 GLU C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -119.13 -59.13 PHI 111 111 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 GLY N 1.0 -28.79 31.21 PSI 112 112 A 153 GLU C A 154 GLY N A 154 GLY CA A 154 GLY C 1.0 62.16 122.16 PHI 113 113 A 154 GLY N A 154 GLY CA A 154 GLY C A 155 ALA N 1.0 -33.22 26.78 PSI 114 114 A 154 GLY C A 155 ALA N A 155 ALA CA A 155 ALA C 1.0 -112.03 -52.03 PHI 115 115 A 155 ALA N A 155 ALA CA A 155 ALA C A 156 ILE N 1.0 103.63 163.63 PSI 116 116 A 157 VAL C A 158 GLY N A 158 GLY CA A 158 GLY C 1.0 -183.13 -123.13 PHI 117 117 A 158 GLY N A 158 GLY CA A 158 GLY C A 159 GLU N 1.0 138.36 198.36 PSI 118 118 A 158 GLY C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -164.04 -104.04 PHI 119 119 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 ILE N 1.0 113.18 173.18 PSI 120 120 A 159 GLU C A 160 ILE N A 160 ILE CA A 160 ILE C 1.0 -147.27 -87.27 PHI 121 121 A 160 ILE N A 160 ILE CA A 160 ILE C A 161 SER N 1.0 104.23 164.23 PSI 122 122 A 160 ILE C A 161 SER N A 161 SER CA A 161 SER C 1.0 -152.29 -92.29 PHI 123 123 A 161 SER N A 161 SER CA A 161 SER C A 162 PRO N 1.0 107.64 167.64 PSI 124 124 A 162 PRO N A 162 PRO CA A 162 PRO C A 163 LEU N 1.0 116.71 176.71 PSI 125 125 A 162 PRO C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -118.21 -58.21 PHI 126 126 A 163 LEU N A 163 LEU CA A 163 LEU C A 164 PRO N 1.0 109.18 169.18 PSI 127 127 A 165 SER C A 166 PHE N A 166 PHE CA A 166 PHE C 1.0 -132.10 -72.10 PHI 128 128 A 166 PHE N A 166 PHE CA A 166 PHE C A 167 PRO N 1.0 70.92 130.92 PSI 129 129 A 168 GLY C A 169 HIS N A 169 HIS CA A 169 HIS C 1.0 -149.29 -89.29 PHI 130 130 A 169 HIS N A 169 HIS CA A 169 HIS C A 170 THR N 1.0 127.84 187.84 PSI 131 131 A 169 HIS C A 170 THR N A 170 THR CA A 170 THR C 1.0 -126.21 -66.21 PHI 132 132 A 170 THR N A 170 THR CA A 170 THR C A 171 ILE N 1.0 136.32 196.32 PSI 133 133 A 170 THR C A 171 ILE N A 171 ILE CA A 171 ILE C 1.0 -90.63 -30.63 PHI 134 134 A 171 ILE N A 171 ILE CA A 171 ILE C A 172 GLU N 1.0 -65.12 -5.12 PSI 135 135 A 171 ILE C A 172 GLU N A 172 GLU CA A 172 GLU C 1.0 -92.20 -32.20 PHI 136 136 A 172 GLU N A 172 GLU CA A 172 GLU C A 173 ASP N 1.0 -73.04 -13.04 PSI 137 137 A 172 GLU C A 173 ASP N A 173 ASP CA A 173 ASP C 1.0 -95.41 -35.41 PHI 138 138 A 173 ASP N A 173 ASP CA A 173 ASP C A 174 VAL N 1.0 -69.45 -9.45 PSI 139 139 A 173 ASP C A 174 VAL N A 174 VAL CA A 174 VAL C 1.0 -94.79 -34.79 PHI 140 140 A 174 VAL N A 174 VAL CA A 174 VAL C A 175 LYS N 1.0 -73.11 -13.11 PSI 141 141 A 174 VAL C A 175 LYS N A 175 LYS CA A 175 LYS C 1.0 -91.40 -31.40 PHI 142 142 A 175 LYS N A 175 LYS CA A 175 LYS C A 176 ASN N 1.0 -70.65 -10.65 PSI 143 143 A 175 LYS C A 176 ASN N A 176 ASN CA A 176 ASN C 1.0 -93.55 -33.55 PHI 144 144 A 176 ASN N A 176 ASN CA A 176 ASN C A 177 ALA N 1.0 -71.80 -11.80 PSI 145 145 A 176 ASN C A 177 ALA N A 177 ALA CA A 177 ALA C 1.0 -96.49 -36.49 PHI 146 146 A 177 ALA N A 177 ALA CA A 177 ALA C A 178 ILE N 1.0 -72.22 -12.22 PSI 147 147 A 177 ALA C A 178 ILE N A 178 ILE CA A 178 ILE C 1.0 -93.32 -33.32 PHI 148 148 A 178 ILE N A 178 ILE CA A 178 ILE C A 179 GLY N 1.0 -72.49 -12.49 PSI 149 149 A 178 ILE C A 179 GLY N A 179 GLY CA A 179 GLY C 1.0 -92.80 -32.80 PHI 150 150 A 179 GLY N A 179 GLY CA A 179 GLY C A 180 VAL N 1.0 -70.62 -10.62 PSI 151 151 A 179 GLY C A 180 VAL N A 180 VAL CA A 180 VAL C 1.0 -94.69 -34.69 PHI 152 152 A 180 VAL N A 180 VAL CA A 180 VAL C A 181 LEU N 1.0 -71.67 -11.67 PSI 153 153 A 180 VAL C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -90.90 -30.90 PHI 154 154 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 ILE N 1.0 -76.05 -16.05 PSI 155 155 A 181 LEU C A 182 ILE N A 182 ILE CA A 182 ILE C 1.0 -91.86 -31.86 PHI 156 156 A 182 ILE N A 182 ILE CA A 182 ILE C A 183 GLY N 1.0 -72.45 -12.45 PSI 157 157 A 182 ILE C A 183 GLY N A 183 GLY CA A 183 GLY C 1.0 -90.68 -30.68 PHI 158 158 A 183 GLY N A 183 GLY CA A 183 GLY C A 184 GLY N 1.0 -69.64 -9.64 PSI 159 159 A 183 GLY C A 184 GLY N A 184 GLY CA A 184 GLY C 1.0 -97.63 -37.63 PHI 160 160 A 184 GLY N A 184 GLY CA A 184 GLY C A 185 LEU N 1.0 -70.77 -10.77 PSI 161 161 A 184 GLY C A 185 LEU N A 185 LEU CA A 185 LEU C 1.0 -95.00 -35.00 PHI 162 162 A 185 LEU N A 185 LEU CA A 185 LEU C A 186 GLU N 1.0 -68.24 -8.24 PSI 163 163 A 185 LEU C A 186 GLU N A 186 GLU CA A 186 GLU C 1.0 -97.02 -37.02 PHI 164 164 A 186 GLU N A 186 GLU CA A 186 GLU C A 187 ARG N 1.0 -67.77 -7.77 PSI 165 165 A 186 GLU C A 187 ARG N A 187 ARG CA A 187 ARG C 1.0 -93.39 -33.39 PHI 166 166 A 187 ARG N A 187 ARG CA A 187 ARG C A 188 ASN N 1.0 -56.00 4.00 PSI 167 167 A 188 ASN C A 189 ASP N A 189 ASP CA A 189 ASP C 1.0 30.76 90.76 PHI 168 168 A 189 ASP N A 189 ASP CA A 189 ASP C A 190 ASN N 1.0 5.42 65.42 PSI 169 169 A 190 ASN C A 191 THR N A 191 THR CA A 191 THR C 1.0 -140.87 -80.87 PHI 170 170 A 191 THR N A 191 THR CA A 191 THR C A 192 VAL N 1.0 103.04 163.04 PSI 171 171 A 191 THR C A 192 VAL N A 192 VAL CA A 192 VAL C 1.0 -140.04 -80.04 PHI 172 172 A 192 VAL N A 192 VAL CA A 192 VAL C A 193 ARG N 1.0 92.05 152.05 PSI 173 173 A 192 VAL C A 193 ARG N A 193 ARG CA A 193 ARG C 1.0 -155.61 -95.61 PHI 174 174 A 193 ARG N A 193 ARG CA A 193 ARG C A 194 VAL N 1.0 126.27 186.27 PSI 175 175 A 193 ARG C A 194 VAL N A 194 VAL CA A 194 VAL C 1.0 -143.78 -83.78 PHI 176 176 A 194 VAL N A 194 VAL CA A 194 VAL C A 195 SER N 1.0 111.26 171.26 PSI 177 177 A 194 VAL C A 195 SER N A 195 SER CA A 195 SER C 1.0 -103.78 -43.78 PHI 178 178 A 195 SER N A 195 SER CA A 195 SER C A 196 LYS N 1.0 127.19 187.19 PSI 179 179 A 195 SER C A 196 LYS N A 196 LYS CA A 196 LYS C 1.0 -86.77 -26.77 PHI 180 180 A 196 LYS N A 196 LYS CA A 196 LYS C A 197 THR N 1.0 -72.14 -12.14 PSI 181 181 A 196 LYS C A 197 THR N A 197 THR CA A 197 THR C 1.0 -95.53 -35.53 PHI 182 182 A 197 THR N A 197 THR CA A 197 THR C A 198 LEU N 1.0 -68.53 -8.53 PSI 183 183 A 197 THR C A 198 LEU N A 198 LEU CA A 198 LEU C 1.0 -95.95 -35.95 PHI 184 184 A 198 LEU N A 198 LEU CA A 198 LEU C A 199 GLN N 1.0 -70.75 -10.75 PSI 185 185 A 198 LEU C A 199 GLN N A 199 GLN CA A 199 GLN C 1.0 -92.25 -32.25 PHI 186 186 A 199 GLN N A 199 GLN CA A 199 GLN C A 200 ARG N 1.0 -70.82 -10.82 PSI 187 187 A 199 GLN C A 200 ARG N A 200 ARG CA A 200 ARG C 1.0 -100.52 -40.52 PHI 188 188 A 200 ARG N A 200 ARG CA A 200 ARG C A 201 PHE N 1.0 -71.23 -11.23 PSI 189 189 A 200 ARG C A 201 PHE N A 201 PHE CA A 201 PHE C 1.0 -108.96 -48.96 PHI 190 190 A 201 PHE N A 201 PHE CA A 201 PHE C A 202 ALA N 1.0 -65.31 -5.31 PSI 191 191 A 201 PHE C A 202 ALA N A 202 ALA CA A 202 ALA C 1.0 -120.32 -60.32 PHI 192 192 A 202 ALA N A 202 ALA CA A 202 ALA C A 203 TRP N 1.0 -59.95 0.05 PSI 193 193 A 128 ILE N A 128 ILE CA A 128 ILE CB A 128 ILE CG1 1.0 -80.00 -40.00 CHI1 194 194 A 128 ILE CA A 128 ILE CB A 128 ILE CG1 A 128 ILE CD1 1.0 160.00 200.00 CHI2 195 195 A 148 ARG CA A 148 ARG CB A 148 ARG CG A 148 ARG CD 1.0 160.00 200.00 CHI2 196 196 A 159 GLU CA A 159 GLU CB A 159 GLU CG A 159 GLU CD 1.0 160.00 200.00 CHI2 197 197 A 175 LYS CA A 175 LYS CB A 175 LYS CG A 175 LYS CD 1.0 160.00 200.00 CHI2 198 198 A 181 LEU N A 181 LEU CA A 181 LEU CB A 181 LEU CG 1.0 160.00 200.00 CHI1 199 199 A 181 LEU CA A 181 LEU CB A 181 LEU CG A 181 LEU CD1 1.0 40.00 80.00 CHI2 200 200 A 198 LEU N A 198 LEU CA A 198 LEU CB A 198 LEU CG 1.0 -80.00 -40.00 CHI1 201 201 A 198 LEU CA A 198 LEU CB A 198 LEU CG A 198 LEU CD1 1.0 160.00 200.00 CHI2 202 202 A 203 TRP N A 203 TRP CA A 203 TRP CB A 203 TRP CG 1.0 160.00 200.00 CHI1 203 203 A 203 TRP CA A 203 TRP CB A 203 TRP CG A 203 TRP CD1 1.0 -110.00 -70.00 CHI2 stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 88 ARG N A 88 ARG H 1.0 . . . 2 2 A 91 THR N A 91 THR H 1.0 . . . 3 3 A 93 MET N A 93 MET H 1.0 . . . 4 4 A 94 THR N A 94 THR H 1.0 . . . 5 5 A 95 ILE N A 95 ILE H 1.0 . . . 6 6 A 96 GLU N A 96 GLU H 1.0 . . . 7 7 A 97 GLU N A 97 GLU H 1.0 . . . 8 8 A 98 LEU N A 98 LEU H 1.0 . . . 9 9 A 99 SER N A 99 SER H 1.0 . . . 10 10 A 100 ARG N A 100 ARG H 1.0 . . . 11 11 A 102 TRP N A 102 TRP H 1.0 . . . 12 12 A 103 PHE N A 103 PHE H 1.0 . . . 13 13 A 108 LYS N A 108 LYS H 1.0 . . . 14 14 A 109 GLN N A 109 GLN H 1.0 . . . 15 15 A 110 LYS N A 110 LYS H 1.0 . . . 16 16 A 112 GLU N A 112 GLU H 1.0 . . . 17 17 A 113 GLY N A 113 GLY H 1.0 . . . 18 18 A 115 LEU N A 115 LEU H 1.0 . . . 19 19 A 117 ILE N A 117 ILE H 1.0 . . . 20 20 A 121 GLN N A 121 GLN H 1.0 . . . 21 21 A 123 ILE N A 123 ILE H 1.0 . . . 22 22 A 124 MET N A 124 MET H 1.0 . . . 23 23 A 126 LYS N A 126 LYS H 1.0 . . . 24 24 A 127 ASN N A 127 ASN H 1.0 . . . 25 25 A 128 ILE N A 128 ILE H 1.0 . . . 26 26 A 129 MET N A 129 MET H 1.0 . . . 27 27 A 130 LEU N A 130 LEU H 1.0 . . . 28 28 A 132 ALA N A 132 ALA H 1.0 . . . 29 29 A 133 ASN N A 133 ASN H 1.0 . . . 30 30 A 134 PHE N A 134 PHE H 1.0 . . . 31 31 A 135 SER N A 135 SER H 1.0 . . . 32 32 A 137 ILE N A 137 ILE H 1.0 . . . 33 33 A 138 PHE N A 138 PHE H 1.0 . . . 34 34 A 140 ARG N A 140 ARG H 1.0 . . . 35 35 A 142 GLU N A 142 GLU H 1.0 . . . 36 36 A 146 LEU N A 146 LEU H 1.0 . . . 37 37 A 147 LEU N A 147 LEU H 1.0 . . . 38 38 A 148 ARG N A 148 ARG H 1.0 . . . 39 39 A 149 ALA N A 149 ALA H 1.0 . . . 40 40 A 150 PHE N A 150 PHE H 1.0 . . . 41 41 A 151 THR N A 151 THR H 1.0 . . . 42 42 A 152 GLU N A 152 GLU H 1.0 . . . 43 43 A 153 GLU N A 153 GLU H 1.0 . . . 44 44 A 155 ALA N A 155 ALA H 1.0 . . . 45 45 A 157 VAL N A 157 VAL H 1.0 . . . 46 46 A 158 GLY N A 158 GLY H 1.0 . . . 47 47 A 159 GLU N A 159 GLU H 1.0 . . . 48 48 A 160 ILE N A 160 ILE H 1.0 . . . 49 49 A 161 SER N A 161 SER H 1.0 . . . 50 50 A 166 PHE N A 166 PHE H 1.0 . . . 51 51 A 169 HIS N A 169 HIS H 1.0 . . . 52 52 A 170 THR N A 170 THR H 1.0 . . . 53 53 A 171 ILE N A 171 ILE H 1.0 . . . 54 54 A 172 GLU N A 172 GLU H 1.0 . . . 55 55 A 173 ASP N A 173 ASP H 1.0 . . . 56 56 A 174 VAL N A 174 VAL H 1.0 . . . 57 57 A 175 LYS N A 175 LYS H 1.0 . . . 58 58 A 176 ASN N A 176 ASN H 1.0 . . . 59 59 A 179 GLY N A 179 GLY H 1.0 . . . 60 60 A 180 VAL N A 180 VAL H 1.0 . . . 61 61 A 181 LEU N A 181 LEU H 1.0 . . . 62 62 A 182 ILE N A 182 ILE H 1.0 . . . 63 63 A 183 GLY N A 183 GLY H 1.0 . . . 64 64 A 186 GLU N A 186 GLU H 1.0 . . . 65 65 A 188 ASN N A 188 ASN H 1.0 . . . 66 66 A 189 ASP N A 189 ASP H 1.0 . . . 67 67 A 192 VAL N A 192 VAL H 1.0 . . . 68 68 A 193 ARG N A 193 ARG H 1.0 . . . 69 69 A 194 VAL N A 194 VAL H 1.0 . . . 70 70 A 197 THR N A 197 THR H 1.0 . . . 71 71 A 198 LEU N A 198 LEU H 1.0 . . . 72 72 A 200 ARG N A 200 ARG H 1.0 . . . 73 73 A 201 PHE N A 201 PHE H 1.0 . . . 74 74 A 202 ALA N A 202 ALA H 1.0 . . . 75 75 A 203 TRP N A 203 TRP H 1.0 . . . stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11202.71 2 15N 2500 3 1H 11160.71 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11202.71 2 13C 14085.29 3 1H 11160.71 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 8802.13 2 13C 6036.99 3 1H 11160.71 stop_ save_