data_nef_c18521_2luh 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 1 MET start . . 2 A 2 ALA middle . . 3 A 3 SER middle . . 4 A 4 ASN middle . . 5 A 5 ALA middle . . 6 A 6 ALA middle . . 7 A 7 ARG middle . . 8 A 8 VAL middle . . 9 A 9 VAL middle . . 10 A 10 ALA middle . . 11 A 11 THR middle . . 12 A 12 ALA middle . . 13 A 13 LYS middle . . 14 A 14 ASP middle . . 15 A 15 PHE middle . . 16 A 16 ASP middle . . 17 A 17 LYS middle . . 18 A 18 VAL middle . . 19 A 19 GLY middle . false 20 A 20 LEU middle . . 21 A 21 GLY middle . false 22 A 22 ILE middle . . 23 A 23 ILE middle . . 24 A 24 GLY middle . false 25 A 25 TYR middle . . 26 A 26 TYR middle . . 27 A 27 LEU middle . . 28 A 28 GLN middle . . 29 A 29 LEU middle . . 30 A 30 TYR middle . . 31 A 31 ALA middle . . 32 A 32 VAL middle . . 33 A 33 GLU middle . . 34 A 34 LEU middle . . 35 A 35 ILE middle . . 36 A 36 LEU middle . . 37 A 37 SER middle . . 38 A 38 GLU middle . . 39 A 39 GLU middle . . 40 A 40 ASP middle . . 41 A 41 ARG middle . . 42 A 42 SER middle . . 43 A 43 GLN middle . . 44 A 44 GLU middle . . 45 A 45 MET middle . . 46 A 46 THR middle . . 47 A 47 ALA middle . . 48 A 48 LEU middle . . 49 A 49 ALA middle . . 50 A 50 THR middle . . 51 A 51 GLU middle . . 52 A 52 LEU middle . . 53 A 53 LEU middle . . 54 A 54 ASP middle . . 55 A 55 THR middle . . 56 A 56 ILE middle . . 57 A 57 GLU middle . . 58 A 58 ALA middle . . 59 A 59 PHE middle . . 60 A 60 LYS middle . . 61 A 61 LYS middle . . 62 A 62 GLU middle . . 63 A 63 ILE middle . . 64 A 64 GLY middle . false 65 A 65 GLY middle . false 66 A 66 GLU middle . . 67 A 67 SER middle . . 68 A 68 GLU middle . . 69 A 69 ALA middle . . 70 A 70 GLU middle . . 71 A 71 ASP middle . . 72 A 72 SER middle . . 73 A 73 ASP middle . . 74 A 74 LYS middle . . 75 A 75 SER middle . . 76 A 76 LEU middle . . 77 A 77 HIS middle . . 78 A 78 VAL middle . . 79 A 79 MET middle . . 80 A 80 ASN middle . . 81 A 81 THR middle . . 82 A 82 LEU middle . . 83 A 83 ILE middle . . 84 A 84 HIS middle . . 85 A 85 ASP middle . . 86 A 86 GLN middle . . 87 A 87 GLU middle . . 88 A 88 LYS middle . . 89 A 89 ALA middle . . 90 A 90 LYS middle . . 91 A 91 ILE middle . . 92 A 92 TYR middle . . 93 A 93 MET middle . . 94 A 94 LEU middle . . 95 A 95 ASN middle . . 96 A 96 PHE middle . . 97 A 97 THR middle . . 98 A 98 MET middle . . 99 A 99 SER middle . . 100 A 100 LEU middle . . 101 A 101 TYR middle . . 102 A 102 ASN middle . . 103 A 103 GLU middle . . 104 A 104 LYS middle . . 105 A 105 LEU middle . . 106 A 106 LYS middle . . 107 A 107 GLN middle . . 108 A 108 LEU middle . . 109 A 109 LYS middle . . 110 A 110 ASP middle . . 111 A 111 GLY middle . false 112 A 112 PRO middle . false 113 A 113 TRP middle . . 114 A 114 ASP middle . . 115 A 115 VAL middle . . 116 A 116 MET middle . . 117 A 117 LEU middle . . 118 A 118 LYS middle . . 119 A 119 ARG middle . . 120 A 120 SER middle . . 121 A 121 LEU middle . . 122 A 122 TRP middle . . 123 A 123 CYS middle . . 124 A 124 CYS middle . . 125 A 125 ILE middle . . 126 A 126 ASP middle . . 127 A 127 LEU middle . . 128 A 128 PHE middle . . 129 A 129 SER middle . . 130 A 130 CYS middle . . 131 A 131 ILE middle . . 132 A 132 LEU middle . . 133 A 133 HIS middle . . 134 A 134 LEU middle . . 135 A 135 TRP middle . . 136 A 136 LYS middle . . 137 A 137 GLU middle . . 138 A 138 ASN middle . . 139 A 139 ILE middle . . 140 A 140 SER middle . . 141 A 141 GLU middle . . 142 A 142 THR middle . . 143 A 143 SER middle . . 144 A 144 THR middle . . 145 A 145 ASN middle . . 146 A 146 SER middle . . 147 A 147 LEU middle . . 148 A 148 GLN middle . . 149 A 149 LYS middle . . 150 A 150 ARG middle . . 151 A 151 ILE middle . . 152 A 152 LYS middle . . 153 A 153 TYR middle . . 154 A 154 CYS middle . . 155 A 155 LYS middle . . 156 A 156 ILE middle . . 157 A 157 TYR middle . . 158 A 158 LEU middle . . 159 A 159 SER middle . . 160 A 160 LYS middle . . 161 A 161 LEU middle . . 162 A 162 ALA middle . . 163 A 163 LYS middle . . 164 A 164 GLY middle . false 165 A 165 GLU middle . . 166 A 166 ILE middle . . 167 A 167 GLY end . false 168 B 128 ILE start . . 169 B 129 ASN middle . . 170 B 130 ILE middle . . 171 B 131 ASP middle . . 172 B 132 LYS middle . . 173 B 133 LEU middle . . 174 B 134 GLN middle . . 175 B 135 ASP middle . . 176 B 136 MET middle . . 177 B 137 GLN middle . . 178 B 138 ASP middle . . 179 B 139 GLU middle . . 180 B 140 MET middle . . 181 B 141 LEU middle . . 182 B 142 ASP middle . . 183 B 143 LEU middle . . 184 B 144 ILE middle . . 185 B 145 GLU middle . . 186 B 146 GLN middle . . 187 B 147 GLY middle . false 188 B 148 ASP middle . . 189 B 149 GLU middle . . 190 B 150 LEU middle . . 191 B 151 GLN middle . . 192 B 152 GLU middle . . 193 B 153 VAL middle . . 194 B 154 LEU middle . . 195 B 155 ALA middle . . 196 B 156 MET middle . . 197 B 157 ASN middle . . 198 B 158 ASN middle . . 199 B 159 ASN middle . . 200 B 160 SER middle . . 201 B 161 GLY middle . false 202 B 162 GLU middle . . 203 B 163 LEU middle . . 204 B 164 ASP middle . . 205 B 165 ASP middle . . 206 B 166 ILE middle . . 207 B 167 SER middle . . 208 B 168 ASP middle . . 209 B 169 ALA middle . . 210 B 170 GLU middle . . 211 B 171 LEU middle . . 212 B 172 ASP middle . . 213 B 173 ALA middle . . 214 B 174 GLU middle . . 215 B 175 LEU middle . . 216 B 176 ASP middle . . 217 B 177 ALA middle . . 218 B 178 LEU middle . . 219 B 179 ALA middle . . 220 B 180 GLN middle . . 221 B 181 GLU middle . . 222 B 182 ASP middle . . 223 B 183 PHE middle . . 224 B 184 THR middle . . 225 B 185 LEU middle . . 226 B 186 PRO end . false 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 1 MET C C 13 177.555 0.000 A 1 MET CA C 13 58.555 0.050 A 1 MET CB C 13 31.481 0.063 A 2 ALA H H 1 8.545 0.008 A 2 ALA HA H 1 4.045 0.010 A 2 ALA HB% H 1 1.331 0.005 A 2 ALA C C 13 179.992 0.000 A 2 ALA CA C 13 55.140 0.048 A 2 ALA CB C 13 18.482 0.080 A 2 ALA N N 15 122.445 0.032 A 3 SER H H 1 8.009 0.009 A 3 SER HA H 1 4.030 0.017 A 3 SER HBx H 1 3.721 0.035 A 3 SER HBy H 1 3.721 0.035 A 3 SER C C 13 176.584 0.000 A 3 SER CA C 13 60.748 0.075 A 3 SER CB C 13 62.416 0.067 A 3 SER N N 15 115.544 0.055 A 4 ASN H H 1 7.965 0.009 A 4 ASN HA H 1 4.318 0.020 A 4 ASN HBx H 1 2.696 0.027 A 4 ASN HBy H 1 2.812 0.030 A 4 ASN HD2y H 1 7.220 0.013 A 4 ASN HD2x H 1 7.131 0.003 A 4 ASN C C 13 176.215 0.000 A 4 ASN CA C 13 55.580 0.083 A 4 ASN CB C 13 38.154 0.056 A 4 ASN N N 15 123.103 0.046 A 4 ASN ND2 N 15 114.184 0.046 A 5 ALA H H 1 8.721 0.010 A 5 ALA HA H 1 3.560 0.009 A 5 ALA HB% H 1 1.177 0.005 A 5 ALA C C 13 178.543 0.000 A 5 ALA CA C 13 55.774 0.046 A 5 ALA CB C 13 17.638 0.062 A 5 ALA N N 15 122.314 0.045 A 6 ALA H H 1 7.891 0.009 A 6 ALA HA H 1 3.784 0.015 A 6 ALA HB% H 1 1.311 0.011 A 6 ALA C C 13 180.378 0.000 A 6 ALA CA C 13 55.240 0.069 A 6 ALA CB C 13 17.890 0.079 A 6 ALA N N 15 117.886 0.046 A 7 ARG H H 1 7.503 0.010 A 7 ARG HA H 1 3.770 0.011 A 7 ARG HBx H 1 1.856 0.030 A 7 ARG HBy H 1 1.856 0.030 A 7 ARG HDx H 1 3.157 0.084 A 7 ARG HDy H 1 3.157 0.084 A 7 ARG HGx H 1 1.538 0.014 A 7 ARG HGy H 1 1.538 0.014 A 7 ARG C C 13 179.531 0.000 A 7 ARG CA C 13 59.249 0.086 A 7 ARG CB C 13 29.546 0.287 A 7 ARG CD C 13 43.530 0.000 A 7 ARG N N 15 120.992 0.044 A 8 VAL H H 1 8.176 0.024 A 8 VAL HA H 1 3.285 0.008 A 8 VAL HB H 1 1.997 0.013 A 8 VAL HGx% H 1 0.930 0.011 A 8 VAL HGy% H 1 0.879 0.015 A 8 VAL C C 13 177.740 0.000 A 8 VAL CA C 13 67.839 0.132 A 8 VAL CB C 13 31.516 0.044 A 8 VAL CGx C 13 23.668 0.061 A 8 VAL CGy C 13 25.272 0.080 A 8 VAL N N 15 123.707 0.236 A 9 VAL H H 1 8.329 0.015 A 9 VAL HA H 1 3.286 0.010 A 9 VAL HB H 1 2.006 0.013 A 9 VAL HGx% H 1 0.873 0.008 A 9 VAL HGy% H 1 0.946 0.020 A 9 VAL C C 13 177.535 0.000 A 9 VAL CA C 13 67.549 0.052 A 9 VAL CB C 13 31.683 0.081 A 9 VAL CGx C 13 21.600 0.052 A 9 VAL CGy C 13 25.017 0.068 A 9 VAL N N 15 119.893 0.106 A 10 ALA H H 1 7.802 0.010 A 10 ALA HA H 1 3.971 0.013 A 10 ALA HB% H 1 1.410 0.009 A 10 ALA C C 13 177.093 0.000 A 10 ALA CA C 13 55.448 0.141 A 10 ALA CB C 13 17.791 0.095 A 10 ALA N N 15 122.541 0.032 A 11 THR H H 1 8.187 0.015 A 11 THR HA H 1 3.821 0.016 A 11 THR HB H 1 4.474 0.017 A 11 THR HG2% H 1 1.429 0.014 A 11 THR C C 13 175.702 0.000 A 11 THR CA C 13 66.531 0.078 A 11 THR CB C 13 68.493 0.232 A 11 THR CG2 C 13 22.701 0.084 A 11 THR N N 15 116.946 0.070 A 12 ALA H H 1 8.641 0.009 A 12 ALA HA H 1 4.003 0.012 A 12 ALA HB% H 1 1.659 0.036 A 12 ALA C C 13 179.401 0.000 A 12 ALA CA C 13 56.083 0.076 A 12 ALA CB C 13 18.855 0.038 A 12 ALA N N 15 125.357 0.036 A 13 LYS H H 1 7.961 0.015 A 13 LYS HA H 1 3.964 0.019 A 13 LYS HBx H 1 1.829 0.020 A 13 LYS HBy H 1 1.829 0.020 A 13 LYS HDx H 1 1.426 0.002 A 13 LYS HDy H 1 1.426 0.002 A 13 LYS HEx H 1 2.767 0.012 A 13 LYS HEy H 1 2.767 0.012 A 13 LYS HGx H 1 1.554 0.031 A 13 LYS HGy H 1 1.554 0.031 A 13 LYS C C 13 180.132 0.000 A 13 LYS CA C 13 58.991 0.051 A 13 LYS CB C 13 32.014 0.262 A 13 LYS CD C 13 29.287 0.032 A 13 LYS CE C 13 41.684 0.000 A 13 LYS CG C 13 24.354 0.000 A 13 LYS N N 15 117.246 0.047 A 14 ASP H H 1 7.702 0.012 A 14 ASP HA H 1 4.355 0.009 A 14 ASP HBx H 1 2.370 0.013 A 14 ASP HBy H 1 2.733 0.012 A 14 ASP C C 13 179.394 0.000 A 14 ASP CA C 13 57.524 0.089 A 14 ASP CB C 13 39.984 0.104 A 14 ASP N N 15 122.162 0.082 A 15 PHE H H 1 7.970 0.006 A 15 PHE HA H 1 4.307 0.019 A 15 PHE HBx H 1 2.763 0.019 A 15 PHE HBy H 1 3.192 0.024 A 15 PHE HDx H 1 7.169 0.022 A 15 PHE HDy H 1 7.169 0.022 A 15 PHE HEx H 1 7.187 0.030 A 15 PHE HEy H 1 7.187 0.030 A 15 PHE HZ H 1 7.234 0.023 A 15 PHE C C 13 178.383 0.000 A 15 PHE CA C 13 62.313 0.108 A 15 PHE CB C 13 37.340 0.176 A 15 PHE CDx C 13 131.428 0.146 A 15 PHE CDy C 13 131.428 0.146 A 15 PHE CEx C 13 131.108 0.008 A 15 PHE CEy C 13 131.108 0.008 A 15 PHE CZ C 13 131.509 0.056 A 15 PHE N N 15 119.552 0.041 A 16 ASP H H 1 8.259 0.013 A 16 ASP HA H 1 4.016 0.011 A 16 ASP HBx H 1 2.656 0.012 A 16 ASP HBy H 1 2.772 0.006 A 16 ASP C C 13 179.923 0.000 A 16 ASP CA C 13 58.030 0.075 A 16 ASP CB C 13 41.407 0.053 A 16 ASP N N 15 121.464 0.051 A 17 LYS H H 1 7.842 0.007 A 17 LYS HA H 1 4.047 0.014 A 17 LYS HBx H 1 1.967 0.010 A 17 LYS HBy H 1 1.967 0.010 A 17 LYS HDx H 1 1.655 0.004 A 17 LYS HDy H 1 1.655 0.004 A 17 LYS HEx H 1 2.856 0.000 A 17 LYS HEy H 1 2.856 0.000 A 17 LYS HGx H 1 1.479 0.004 A 17 LYS HGy H 1 1.569 0.006 A 17 LYS C C 13 178.432 0.000 A 17 LYS CA C 13 59.018 0.063 A 17 LYS CB C 13 32.592 0.043 A 17 LYS CD C 13 29.310 0.063 A 17 LYS CE C 13 42.154 0.097 A 17 LYS CG C 13 25.090 0.044 A 17 LYS N N 15 118.806 0.044 A 18 VAL H H 1 7.198 0.007 A 18 VAL HA H 1 4.523 0.008 A 18 VAL HB H 1 2.521 0.010 A 18 VAL HGx% H 1 1.076 0.010 A 18 VAL HGy% H 1 0.923 0.007 A 18 VAL C C 13 176.089 0.000 A 18 VAL CA C 13 60.797 0.064 A 18 VAL CB C 13 31.194 0.056 A 18 VAL CGx C 13 19.335 0.068 A 18 VAL CGy C 13 21.074 0.032 A 18 VAL N N 15 110.416 0.036 A 19 GLY H H 1 7.731 0.013 A 19 GLY HAx H 1 3.853 0.034 A 19 GLY HAy H 1 4.007 0.028 A 19 GLY C C 13 175.070 0.000 A 19 GLY CA C 13 45.842 0.036 A 19 GLY N N 15 109.008 0.066 A 20 LEU H H 1 8.102 0.005 A 20 LEU HA H 1 4.938 0.013 A 20 LEU HBx H 1 1.462 0.023 A 20 LEU HBy H 1 1.725 0.032 A 20 LEU HDx% H 1 0.861 0.009 A 20 LEU HDy% H 1 0.984 0.019 A 20 LEU HG H 1 1.684 0.005 A 20 LEU C C 13 177.890 0.000 A 20 LEU CA C 13 52.674 0.088 A 20 LEU CB C 13 40.239 0.106 A 20 LEU CDx C 13 23.100 0.028 A 20 LEU CDy C 13 26.617 0.073 A 20 LEU N N 15 125.244 0.088 A 21 GLY H H 1 8.046 0.013 A 21 GLY HAx H 1 3.809 0.011 A 21 GLY HAy H 1 3.887 0.014 A 21 GLY C C 13 176.174 0.000 A 21 GLY CA C 13 47.352 0.078 A 21 GLY N N 15 108.031 0.069 A 22 ILE H H 1 8.395 0.017 A 22 ILE HA H 1 3.944 0.015 A 22 ILE HB H 1 2.109 0.011 A 22 ILE HD1% H 1 0.692 0.005 A 22 ILE HG1x H 1 1.376 0.009 A 22 ILE HG1y H 1 1.460 0.008 A 22 ILE HG2% H 1 0.927 0.014 A 22 ILE C C 13 176.119 0.000 A 22 ILE CA C 13 61.179 0.092 A 22 ILE CB C 13 35.934 0.156 A 22 ILE CD1 C 13 11.340 0.055 A 22 ILE CG1 C 13 27.607 0.066 A 22 ILE CG2 C 13 18.750 0.031 A 22 ILE N N 15 121.173 0.134 A 23 ILE H H 1 6.824 0.012 A 23 ILE HA H 1 3.713 0.008 A 23 ILE HB H 1 1.374 0.007 A 23 ILE HD1% H 1 -0.224 0.018 A 23 ILE HG1x H 1 0.745 0.039 A 23 ILE HG1y H 1 0.852 0.011 A 23 ILE HG2% H 1 -0.189 0.018 A 23 ILE C C 13 178.458 0.000 A 23 ILE CA C 13 64.266 0.071 A 23 ILE CB C 13 36.272 0.107 A 23 ILE CD1 C 13 11.302 0.017 A 23 ILE CG1 C 13 28.467 0.028 A 23 ILE CG2 C 13 17.337 0.070 A 23 ILE N N 15 120.647 0.078 A 24 GLY H H 1 7.412 0.022 A 24 GLY HAx H 1 3.618 0.016 A 24 GLY HAy H 1 3.921 0.017 A 24 GLY C C 13 174.914 0.000 A 24 GLY CA C 13 47.998 0.098 A 24 GLY N N 15 103.326 0.039 A 25 TYR H H 1 7.861 0.015 A 25 TYR HA H 1 3.734 0.018 A 25 TYR HBx H 1 2.717 0.017 A 25 TYR HBy H 1 2.717 0.017 A 25 TYR HDx H 1 6.081 0.069 A 25 TYR HDy H 1 6.081 0.069 A 25 TYR HEx H 1 6.446 0.026 A 25 TYR HEy H 1 6.446 0.026 A 25 TYR C C 13 176.055 0.000 A 25 TYR CA C 13 60.962 0.069 A 25 TYR CB C 13 37.888 0.115 A 25 TYR CDx C 13 133.069 0.054 A 25 TYR CDy C 13 133.069 0.054 A 25 TYR CEx C 13 117.622 0.045 A 25 TYR CEy C 13 117.622 0.045 A 25 TYR N N 15 124.188 0.060 A 26 TYR H H 1 7.594 0.018 A 26 TYR HA H 1 3.881 0.011 A 26 TYR HBx H 1 2.815 0.022 A 26 TYR HBy H 1 2.815 0.022 A 26 TYR HDx H 1 7.250 0.028 A 26 TYR HDy H 1 7.250 0.028 A 26 TYR HEx H 1 6.839 0.030 A 26 TYR HEy H 1 6.839 0.030 A 26 TYR C C 13 178.653 0.000 A 26 TYR CA C 13 64.270 0.095 A 26 TYR CB C 13 37.453 0.065 A 26 TYR CDx C 13 133.879 0.031 A 26 TYR CDy C 13 133.879 0.031 A 26 TYR CEx C 13 117.835 0.055 A 26 TYR CEy C 13 117.835 0.055 A 26 TYR N N 15 117.390 0.049 A 27 LEU H H 1 8.226 0.009 A 27 LEU HA H 1 4.277 0.015 A 27 LEU HBx H 1 1.745 0.035 A 27 LEU HBy H 1 1.745 0.035 A 27 LEU HDx% H 1 0.908 0.051 A 27 LEU HDy% H 1 0.791 0.005 A 27 LEU HG H 1 0.889 0.004 A 27 LEU C C 13 179.025 0.000 A 27 LEU CA C 13 58.382 0.095 A 27 LEU CB C 13 42.595 0.496 A 27 LEU CDx C 13 22.803 0.062 A 27 LEU CDy C 13 25.275 0.050 A 27 LEU CG C 13 27.317 0.089 A 27 LEU N N 15 118.536 0.040 A 28 GLN H H 1 8.007 0.017 A 28 GLN HA H 1 3.665 0.020 A 28 GLN HBx H 1 1.675 0.016 A 28 GLN HBy H 1 1.675 0.016 A 28 GLN HGx H 1 2.565 0.015 A 28 GLN HGy H 1 2.565 0.015 A 28 GLN C C 13 177.406 0.000 A 28 GLN CA C 13 60.626 0.078 A 28 GLN CB C 13 28.959 0.102 A 28 GLN CG C 13 36.794 0.033 A 28 GLN N N 15 119.110 0.064 A 29 LEU H H 1 7.938 0.015 A 29 LEU HA H 1 3.718 0.026 A 29 LEU HBx H 1 1.990 0.024 A 29 LEU HBy H 1 1.990 0.024 A 29 LEU HDx% H 1 0.468 0.007 A 29 LEU HDy% H 1 0.691 0.008 A 29 LEU HG H 1 1.136 0.023 A 29 LEU C C 13 179.706 0.000 A 29 LEU CA C 13 58.382 0.081 A 29 LEU CB C 13 42.114 0.123 A 29 LEU CDy C 13 25.052 0.035 A 29 LEU CDx C 13 24.458 0.063 A 29 LEU CG C 13 26.881 0.060 A 29 LEU N N 15 121.623 0.050 A 30 TYR H H 1 7.974 0.012 A 30 TYR HA H 1 4.132 0.017 A 30 TYR HBx H 1 3.252 0.034 A 30 TYR HBy H 1 3.252 0.034 A 30 TYR HDx H 1 6.695 0.024 A 30 TYR HDy H 1 6.695 0.024 A 30 TYR HEx H 1 6.387 0.040 A 30 TYR HEy H 1 6.387 0.040 A 30 TYR C C 13 175.611 0.000 A 30 TYR CA C 13 58.951 0.112 A 30 TYR CB C 13 39.302 0.111 A 30 TYR CDx C 13 132.246 0.000 A 30 TYR CDy C 13 132.246 0.000 A 30 TYR CEx C 13 117.666 0.044 A 30 TYR CEy C 13 117.666 0.044 A 30 TYR N N 15 120.084 0.047 A 31 ALA H H 1 8.504 0.007 A 31 ALA HA H 1 3.343 0.011 A 31 ALA HB% H 1 1.222 0.009 A 31 ALA C C 13 178.911 0.000 A 31 ALA CA C 13 55.429 0.044 A 31 ALA CB C 13 17.895 0.051 A 31 ALA N N 15 121.802 0.042 A 32 VAL H H 1 8.027 0.006 A 32 VAL HA H 1 3.249 0.014 A 32 VAL HB H 1 2.090 0.014 A 32 VAL HGx% H 1 0.841 0.008 A 32 VAL HGy% H 1 0.971 0.009 A 32 VAL C C 13 176.963 0.000 A 32 VAL CA C 13 67.723 0.043 A 32 VAL CB C 13 31.403 0.091 A 32 VAL CGx C 13 21.649 0.021 A 32 VAL CGy C 13 25.416 0.024 A 32 VAL N N 15 116.528 0.024 A 33 GLU H H 1 7.299 0.008 A 33 GLU HA H 1 3.804 0.015 A 33 GLU HBx H 1 2.051 0.029 A 33 GLU HBy H 1 2.051 0.029 A 33 GLU HGx H 1 2.370 0.013 A 33 GLU HGy H 1 2.370 0.013 A 33 GLU C C 13 180.234 0.000 A 33 GLU CA C 13 59.446 0.039 A 33 GLU CB C 13 28.711 0.065 A 33 GLU CG C 13 36.260 0.000 A 33 GLU N N 15 118.609 0.033 A 34 LEU H H 1 8.168 0.006 A 34 LEU HA H 1 3.702 0.018 A 34 LEU HBx H 1 0.966 0.007 A 34 LEU HBy H 1 1.113 0.013 A 34 LEU HDx% H 1 0.472 0.009 A 34 LEU HDy% H 1 0.204 0.008 A 34 LEU HG H 1 1.590 0.022 A 34 LEU C C 13 180.024 0.000 A 34 LEU CA C 13 57.815 0.064 A 34 LEU CB C 13 42.097 0.054 A 34 LEU CDx C 13 22.181 0.055 A 34 LEU CDy C 13 24.285 0.032 A 34 LEU CG C 13 26.711 0.091 A 34 LEU N N 15 120.831 0.034 A 35 ILE H H 1 8.064 0.010 A 35 ILE HA H 1 3.589 0.010 A 35 ILE HB H 1 1.652 0.013 A 35 ILE HD1% H 1 0.601 0.004 A 35 ILE HG1x H 1 0.754 0.014 A 35 ILE HG1y H 1 0.754 0.014 A 35 ILE HG2% H 1 0.721 0.011 A 35 ILE C C 13 178.501 0.000 A 35 ILE CA C 13 65.363 0.054 A 35 ILE CB C 13 38.960 0.083 A 35 ILE CD1 C 13 14.212 0.075 A 35 ILE CG1 C 13 28.805 0.053 A 35 ILE CG2 C 13 18.662 0.056 A 35 ILE N N 15 120.733 0.050 A 36 LEU H H 1 8.370 0.006 A 36 LEU HA H 1 3.958 0.013 A 36 LEU HBx H 1 1.378 0.010 A 36 LEU HBy H 1 1.706 0.015 A 36 LEU HDx% H 1 0.626 0.007 A 36 LEU HDy% H 1 0.716 0.008 A 36 LEU HG H 1 1.767 0.014 A 36 LEU C C 13 178.244 0.000 A 36 LEU CA C 13 56.069 0.093 A 36 LEU CB C 13 40.528 0.084 A 36 LEU CDx C 13 21.162 0.031 A 36 LEU CDy C 13 25.742 0.039 A 36 LEU CG C 13 26.815 0.000 A 36 LEU N N 15 115.519 0.039 A 37 SER H H 1 7.523 0.005 A 37 SER HA H 1 4.197 0.011 A 37 SER HBx H 1 3.970 0.009 A 37 SER HBy H 1 3.970 0.009 A 37 SER C C 13 173.934 0.000 A 37 SER CA C 13 60.204 0.027 A 37 SER CB C 13 63.507 0.062 A 37 SER N N 15 113.976 0.034 A 38 GLU H H 1 7.185 0.010 A 38 GLU HA H 1 4.426 0.010 A 38 GLU HBx H 1 1.844 0.011 A 38 GLU HBy H 1 2.060 0.021 A 38 GLU HGx H 1 2.138 0.011 A 38 GLU HGy H 1 2.138 0.011 A 38 GLU C C 13 175.767 0.000 A 38 GLU CA C 13 55.046 0.067 A 38 GLU CB C 13 30.395 0.040 A 38 GLU CG C 13 36.017 0.052 A 38 GLU N N 15 123.219 0.037 A 39 GLU H H 1 8.632 0.008 A 39 GLU HA H 1 3.985 0.007 A 39 GLU HBx H 1 1.917 0.010 A 39 GLU HBy H 1 1.917 0.010 A 39 GLU HGx H 1 2.190 0.015 A 39 GLU HGy H 1 2.190 0.015 A 39 GLU C C 13 176.861 0.000 A 39 GLU CA C 13 58.331 0.059 A 39 GLU CB C 13 30.008 0.062 A 39 GLU CG C 13 36.287 0.025 A 39 GLU N N 15 126.955 0.037 A 40 ASP H H 1 8.560 0.005 A 40 ASP HA H 1 4.616 0.006 A 40 ASP HBx H 1 2.494 0.009 A 40 ASP HBy H 1 2.673 0.016 A 40 ASP C C 13 174.989 0.000 A 40 ASP CA C 13 53.281 0.047 A 40 ASP CB C 13 39.814 0.040 A 40 ASP N N 15 119.763 0.023 A 41 ARG H H 1 7.443 0.004 A 41 ARG HA H 1 4.390 0.011 A 41 ARG HBx H 1 1.712 0.021 A 41 ARG HBy H 1 1.712 0.021 A 41 ARG HDx H 1 2.773 0.013 A 41 ARG HDy H 1 3.102 0.014 A 41 ARG HGx H 1 1.367 0.016 A 41 ARG HGy H 1 1.367 0.016 A 41 ARG C C 13 175.553 0.000 A 41 ARG CA C 13 54.707 0.076 A 41 ARG CB C 13 31.865 0.102 A 41 ARG CD C 13 43.540 0.123 A 41 ARG CG C 13 26.641 0.023 A 41 ARG N N 15 119.595 0.030 A 42 SER H H 1 8.556 0.009 A 42 SER HA H 1 4.381 0.012 A 42 SER HBx H 1 3.986 0.012 A 42 SER HBy H 1 3.986 0.012 A 42 SER C C 13 175.361 0.000 A 42 SER CA C 13 57.137 0.063 A 42 SER CB C 13 65.166 0.057 A 42 SER N N 15 119.463 0.047 A 43 GLN H H 1 9.087 0.024 A 43 GLN HA H 1 4.018 0.012 A 43 GLN HBx H 1 2.013 0.012 A 43 GLN HBy H 1 2.072 0.008 A 43 GLN HE2y H 1 7.506 0.004 A 43 GLN HE2x H 1 6.831 0.004 A 43 GLN HGx H 1 2.397 0.008 A 43 GLN HGy H 1 2.397 0.008 A 43 GLN C C 13 178.768 0.000 A 43 GLN CA C 13 59.073 0.052 A 43 GLN CB C 13 27.871 0.050 A 43 GLN CG C 13 33.690 0.053 A 43 GLN N N 15 122.535 0.053 A 43 GLN NE2 N 15 112.304 0.046 A 44 GLU H H 1 8.958 0.006 A 44 GLU HA H 1 3.982 0.008 A 44 GLU HBx H 1 1.833 0.006 A 44 GLU HBy H 1 1.983 0.010 A 44 GLU HGx H 1 2.206 0.017 A 44 GLU HGy H 1 2.302 0.012 A 44 GLU C C 13 179.737 0.000 A 44 GLU CA C 13 60.142 0.115 A 44 GLU CB C 13 28.801 0.070 A 44 GLU CG C 13 36.909 0.066 A 44 GLU N N 15 120.308 0.036 A 45 MET H H 1 7.740 0.004 A 45 MET HA H 1 4.432 0.012 A 45 MET HBx H 1 2.267 0.018 A 45 MET HBy H 1 2.267 0.018 A 45 MET HE% H 1 1.948 0.009 A 45 MET HGx H 1 2.314 0.013 A 45 MET HGy H 1 2.840 0.015 A 45 MET C C 13 178.153 0.000 A 45 MET CA C 13 57.117 0.086 A 45 MET CB C 13 32.517 0.110 A 45 MET CG C 13 33.564 0.050 A 45 MET N N 15 120.968 0.039 A 46 THR H H 1 8.190 0.006 A 46 THR HA H 1 3.620 0.011 A 46 THR HB H 1 4.186 0.017 A 46 THR HG1 H 1 5.996 0.000 A 46 THR HG2% H 1 1.122 0.014 A 46 THR C C 13 176.389 0.000 A 46 THR CA C 13 67.416 0.077 A 46 THR CB C 13 68.208 0.196 A 46 THR CG2 C 13 22.523 0.060 A 46 THR N N 15 120.159 0.024 A 47 ALA H H 1 8.292 0.005 A 47 ALA HA H 1 4.060 0.011 A 47 ALA HB% H 1 1.412 0.012 A 47 ALA C C 13 179.554 0.000 A 47 ALA CA C 13 55.195 0.035 A 47 ALA CB C 13 17.654 0.106 A 47 ALA N N 15 124.729 0.050 A 48 LEU H H 1 7.723 0.007 A 48 LEU HA H 1 4.195 0.011 A 48 LEU HBx H 1 2.038 0.016 A 48 LEU HBy H 1 2.038 0.016 A 48 LEU HDx% H 1 0.876 0.010 A 48 LEU HDy% H 1 0.785 0.005 A 48 LEU HG H 1 1.370 0.018 A 48 LEU C C 13 178.022 0.000 A 48 LEU CA C 13 57.695 0.081 A 48 LEU CB C 13 41.236 0.055 A 48 LEU CDx C 13 22.678 0.078 A 48 LEU CDy C 13 25.451 0.048 A 48 LEU CG C 13 27.055 0.017 A 48 LEU N N 15 122.244 0.035 A 49 ALA H H 1 8.210 0.008 A 49 ALA HA H 1 3.854 0.015 A 49 ALA HB% H 1 1.427 0.009 A 49 ALA C C 13 178.770 0.000 A 49 ALA CA C 13 55.836 0.071 A 49 ALA CB C 13 17.137 0.091 A 49 ALA N N 15 120.883 0.027 A 50 THR H H 1 7.891 0.006 A 50 THR HA H 1 3.765 0.008 A 50 THR HB H 1 4.234 0.011 A 50 THR HG1 H 1 5.416 0.016 A 50 THR HG2% H 1 1.177 0.015 A 50 THR C C 13 175.836 0.000 A 50 THR CA C 13 66.975 0.085 A 50 THR CB C 13 68.976 0.335 A 50 THR CG2 C 13 21.750 0.121 A 50 THR N N 15 113.676 0.027 A 51 GLU H H 1 7.877 0.005 A 51 GLU HA H 1 4.221 0.023 A 51 GLU HBx H 1 2.110 0.014 A 51 GLU HBy H 1 2.110 0.014 A 51 GLU HGx H 1 1.930 0.015 A 51 GLU HGy H 1 1.930 0.015 A 51 GLU C C 13 179.906 0.000 A 51 GLU CA C 13 59.436 0.085 A 51 GLU CB C 13 29.498 0.102 A 51 GLU CG C 13 36.347 0.000 A 51 GLU N N 15 123.445 0.038 A 52 LEU H H 1 8.670 0.004 A 52 LEU HA H 1 3.907 0.009 A 52 LEU HBx H 1 1.863 0.025 A 52 LEU HBy H 1 1.863 0.025 A 52 LEU HDx% H 1 0.809 0.009 A 52 LEU HDy% H 1 0.637 0.008 A 52 LEU HG H 1 1.465 0.010 A 52 LEU C C 13 178.993 0.000 A 52 LEU CA C 13 57.840 0.066 A 52 LEU CB C 13 42.076 0.064 A 52 LEU CDx C 13 23.151 0.122 A 52 LEU CDy C 13 26.531 0.044 A 52 LEU N N 15 121.629 0.041 A 53 LEU H H 1 8.336 0.028 A 53 LEU HA H 1 3.949 0.017 A 53 LEU HBx H 1 1.927 0.012 A 53 LEU HBy H 1 1.927 0.012 A 53 LEU HDx% H 1 0.830 0.007 A 53 LEU HDy% H 1 0.802 0.011 A 53 LEU HG H 1 1.766 0.018 A 53 LEU C C 13 179.950 0.000 A 53 LEU CA C 13 58.480 0.102 A 53 LEU CB C 13 41.341 0.080 A 53 LEU CDx C 13 23.143 0.026 A 53 LEU CDy C 13 25.157 0.072 A 53 LEU CG C 13 27.158 0.080 A 53 LEU N N 15 119.996 0.213 A 54 ASP H H 1 7.884 0.006 A 54 ASP HA H 1 4.409 0.015 A 54 ASP HBx H 1 2.634 0.010 A 54 ASP HBy H 1 2.840 0.019 A 54 ASP C C 13 179.383 0.000 A 54 ASP CA C 13 57.510 0.055 A 54 ASP CB C 13 40.275 0.050 A 54 ASP N N 15 120.632 0.042 A 55 THR H H 1 8.279 0.008 A 55 THR HA H 1 3.923 0.008 A 55 THR HB H 1 4.393 0.009 A 55 THR HG1 H 1 6.425 0.000 A 55 THR HG2% H 1 1.218 0.011 A 55 THR C C 13 177.066 0.000 A 55 THR CA C 13 67.018 0.070 A 55 THR CB C 13 68.725 0.206 A 55 THR CG2 C 13 21.844 0.088 A 55 THR N N 15 121.006 0.045 A 56 ILE H H 1 8.872 0.008 A 56 ILE HA H 1 3.748 0.010 A 56 ILE HB H 1 1.959 0.008 A 56 ILE HD1% H 1 0.519 0.006 A 56 ILE HG1x H 1 1.587 0.008 A 56 ILE HG1y H 1 1.587 0.008 A 56 ILE HG2% H 1 0.920 0.017 A 56 ILE C C 13 177.879 0.000 A 56 ILE CA C 13 65.765 0.080 A 56 ILE CB C 13 38.646 0.111 A 56 ILE CD1 C 13 14.224 0.044 A 56 ILE CG1 C 13 29.413 0.081 A 56 ILE CG2 C 13 17.896 0.057 A 56 ILE N N 15 125.465 0.048 A 57 GLU H H 1 8.024 0.007 A 57 GLU HA H 1 4.034 0.009 A 57 GLU HBx H 1 2.058 0.013 A 57 GLU HBy H 1 2.058 0.013 A 57 GLU HGx H 1 2.364 0.017 A 57 GLU HGy H 1 2.364 0.017 A 57 GLU C C 13 179.357 0.000 A 57 GLU CA C 13 59.241 0.073 A 57 GLU CB C 13 29.226 0.048 A 57 GLU CG C 13 36.041 0.031 A 57 GLU N N 15 119.951 0.048 A 58 ALA H H 1 8.026 0.007 A 58 ALA HA H 1 4.044 0.023 A 58 ALA HB% H 1 1.503 0.009 A 58 ALA C C 13 180.049 0.000 A 58 ALA CA C 13 55.167 0.036 A 58 ALA CB C 13 17.836 0.032 A 58 ALA N N 15 122.402 0.030 A 59 PHE H H 1 8.243 0.007 A 59 PHE HA H 1 4.165 0.019 A 59 PHE HBx H 1 3.229 0.030 A 59 PHE HBy H 1 3.229 0.030 A 59 PHE HDx H 1 6.829 0.033 A 59 PHE HDy H 1 6.829 0.033 A 59 PHE HEx H 1 6.715 0.027 A 59 PHE HEy H 1 6.715 0.027 A 59 PHE HZ H 1 6.773 0.011 A 59 PHE C C 13 177.169 0.000 A 59 PHE CA C 13 61.373 0.072 A 59 PHE CB C 13 39.384 0.062 A 59 PHE CDx C 13 132.317 0.233 A 59 PHE CDy C 13 132.317 0.233 A 59 PHE CEx C 13 130.580 0.071 A 59 PHE CEy C 13 130.580 0.071 A 59 PHE CZ C 13 132.282 0.000 A 59 PHE N N 15 122.034 0.046 A 60 LYS H H 1 7.978 0.007 A 60 LYS HA H 1 3.490 0.009 A 60 LYS HBx H 1 1.811 0.012 A 60 LYS HBy H 1 1.811 0.012 A 60 LYS HDx H 1 1.750 0.017 A 60 LYS HDy H 1 1.750 0.017 A 60 LYS HEx H 1 2.873 0.021 A 60 LYS HEy H 1 2.873 0.021 A 60 LYS HGx H 1 1.238 0.012 A 60 LYS HGy H 1 1.761 0.019 A 60 LYS C C 13 179.705 0.000 A 60 LYS CA C 13 60.051 0.045 A 60 LYS CB C 13 32.376 0.090 A 60 LYS CD C 13 29.567 0.083 A 60 LYS CE C 13 41.873 0.100 A 60 LYS CG C 13 25.937 0.058 A 60 LYS N N 15 117.415 0.044 A 61 LYS H H 1 7.853 0.005 A 61 LYS HA H 1 3.942 0.015 A 61 LYS HBx H 1 1.824 0.009 A 61 LYS HBy H 1 1.824 0.009 A 61 LYS HDx H 1 1.601 0.028 A 61 LYS HDy H 1 1.601 0.028 A 61 LYS HEx H 1 2.881 0.007 A 61 LYS HEy H 1 2.881 0.007 A 61 LYS HGx H 1 1.341 0.004 A 61 LYS HGy H 1 1.485 0.007 A 61 LYS C C 13 178.728 0.000 A 61 LYS CA C 13 58.878 0.036 A 61 LYS CB C 13 32.626 0.067 A 61 LYS CD C 13 29.255 0.035 A 61 LYS CE C 13 41.949 0.123 A 61 LYS CG C 13 25.181 0.038 A 61 LYS N N 15 119.540 0.032 A 62 GLU H H 1 7.956 0.006 A 62 GLU HA H 1 3.933 0.008 A 62 GLU HBx H 1 1.930 0.008 A 62 GLU HBy H 1 1.982 0.004 A 62 GLU HGx H 1 2.073 0.005 A 62 GLU HGy H 1 2.073 0.005 A 62 GLU C C 13 178.405 0.000 A 62 GLU CA C 13 58.655 0.051 A 62 GLU CB C 13 29.439 0.054 A 62 GLU CG C 13 35.830 0.101 A 62 GLU N N 15 121.166 0.042 A 63 ILE H H 1 7.652 0.009 A 63 ILE HA H 1 3.707 0.010 A 63 ILE HB H 1 1.428 0.011 A 63 ILE HD1% H 1 0.245 0.013 A 63 ILE HG1x H 1 0.594 0.010 A 63 ILE HG1y H 1 0.758 0.010 A 63 ILE HG2% H 1 0.504 0.016 A 63 ILE C C 13 177.438 0.000 A 63 ILE CA C 13 61.473 0.111 A 63 ILE CB C 13 36.546 0.055 A 63 ILE CD1 C 13 11.579 0.177 A 63 ILE CG1 C 13 27.396 0.076 A 63 ILE CG2 C 13 18.151 0.057 A 63 ILE N N 15 117.896 0.051 A 64 GLY H H 1 7.654 0.008 A 64 GLY HAx H 1 3.757 0.024 A 64 GLY HAy H 1 3.830 0.003 A 64 GLY C C 13 175.261 0.000 A 64 GLY CA C 13 45.891 0.065 A 64 GLY N N 15 108.028 0.033 A 65 GLY H H 1 7.817 0.010 A 65 GLY HAx H 1 3.833 0.016 A 65 GLY HAy H 1 3.933 0.007 A 65 GLY C C 13 174.844 0.000 A 65 GLY CA C 13 45.608 0.043 A 65 GLY N N 15 108.488 0.040 A 66 GLU H H 1 8.195 0.006 A 66 GLU HA H 1 4.167 0.016 A 66 GLU HBx H 1 1.886 0.013 A 66 GLU HBy H 1 1.886 0.013 A 66 GLU HGx H 1 2.163 0.017 A 66 GLU HGy H 1 2.163 0.017 A 66 GLU C C 13 177.218 0.000 A 66 GLU CA C 13 57.075 0.097 A 66 GLU CB C 13 30.015 0.030 A 66 GLU N N 15 121.078 0.026 A 67 SER H H 1 8.205 0.012 A 67 SER HA H 1 4.187 0.020 A 67 SER HBx H 1 3.748 0.027 A 67 SER HBy H 1 3.748 0.027 A 67 SER C C 13 174.670 0.000 A 67 SER CA C 13 58.875 0.048 A 67 SER CB C 13 63.783 0.067 A 67 SER N N 15 116.370 0.035 A 68 GLU H H 1 8.170 0.010 A 68 GLU HA H 1 4.173 0.006 A 68 GLU HBx H 1 1.856 0.013 A 68 GLU HBy H 1 2.024 0.014 A 68 GLU HGx H 1 2.168 0.016 A 68 GLU HGy H 1 2.168 0.016 A 68 GLU C C 13 176.364 0.000 A 68 GLU CA C 13 56.734 0.092 A 68 GLU CB C 13 29.986 0.044 A 68 GLU CG C 13 36.314 0.024 A 68 GLU N N 15 122.388 0.030 A 69 ALA H H 1 7.931 0.008 A 69 ALA HA H 1 4.212 0.011 A 69 ALA HB% H 1 1.337 0.009 A 69 ALA C C 13 178.042 0.000 A 69 ALA CA C 13 52.468 0.047 A 69 ALA CB C 13 19.411 0.075 A 69 ALA N N 15 124.265 0.029 A 70 GLU H H 1 8.447 0.009 A 70 GLU HA H 1 4.110 0.012 A 70 GLU HBx H 1 1.894 0.010 A 70 GLU HBy H 1 1.972 0.016 A 70 GLU HGx H 1 2.178 0.020 A 70 GLU HGy H 1 2.178 0.020 A 70 GLU C C 13 180.047 0.000 A 70 GLU CA C 13 57.325 0.059 A 70 GLU CB C 13 29.969 0.053 A 70 GLU CG C 13 36.261 0.036 A 70 GLU N N 15 121.086 0.040 A 71 ASP H H 1 8.308 0.013 A 71 ASP HA H 1 4.545 0.009 A 71 ASP HBx H 1 2.635 0.015 A 71 ASP HBy H 1 2.635 0.015 A 71 ASP C C 13 176.385 0.000 A 71 ASP CA C 13 54.149 0.093 A 71 ASP CB C 13 40.756 0.052 A 71 ASP N N 15 120.210 0.021 A 72 SER H H 1 7.954 0.008 A 72 SER HA H 1 4.259 0.013 A 72 SER HBx H 1 3.845 0.023 A 72 SER HBy H 1 3.845 0.023 A 72 SER C C 13 174.578 0.000 A 72 SER CA C 13 58.851 0.154 A 72 SER CB C 13 63.870 0.083 A 72 SER N N 15 116.137 0.025 A 73 ASP H H 1 8.384 0.009 A 73 ASP HA H 1 4.534 0.011 A 73 ASP HBx H 1 2.650 0.014 A 73 ASP HBy H 1 2.650 0.014 A 73 ASP C C 13 176.903 0.000 A 73 ASP CA C 13 54.442 0.057 A 73 ASP CB C 13 41.253 0.165 A 73 ASP N N 15 122.500 0.023 A 74 LYS H H 1 8.338 0.006 A 74 LYS HA H 1 4.099 0.009 A 74 LYS HBx H 1 1.791 0.012 A 74 LYS HBy H 1 1.865 0.008 A 74 LYS HDx H 1 1.578 0.007 A 74 LYS HDy H 1 1.578 0.007 A 74 LYS HEx H 1 2.955 0.000 A 74 LYS HEy H 1 3.181 0.008 A 74 LYS HGx H 1 1.375 0.013 A 74 LYS HGy H 1 1.440 0.014 A 74 LYS C C 13 177.606 0.000 A 74 LYS CA C 13 57.527 0.108 A 74 LYS CB C 13 32.115 0.051 A 74 LYS CD C 13 28.954 0.088 A 74 LYS CE C 13 42.133 0.012 A 74 LYS CG C 13 24.931 0.069 A 74 LYS N N 15 123.374 0.031 A 75 SER H H 1 8.409 0.007 A 75 SER HA H 1 4.190 0.009 A 75 SER HBx H 1 3.867 0.015 A 75 SER HBy H 1 3.867 0.015 A 75 SER C C 13 176.030 0.000 A 75 SER CA C 13 60.560 0.072 A 75 SER CB C 13 62.971 0.071 A 75 SER N N 15 116.404 0.031 A 76 LEU H H 1 8.068 0.016 A 76 LEU HA H 1 4.121 0.011 A 76 LEU HBx H 1 1.455 0.010 A 76 LEU HBy H 1 1.665 0.012 A 76 LEU HDx% H 1 0.777 0.010 A 76 LEU HDy% H 1 0.847 0.013 A 76 LEU HG H 1 1.574 0.012 A 76 LEU C C 13 178.263 0.000 A 76 LEU CA C 13 56.665 0.131 A 76 LEU CB C 13 41.538 0.073 A 76 LEU CDx C 13 23.438 0.075 A 76 LEU CDy C 13 25.264 0.078 A 76 LEU CG C 13 27.219 0.062 A 76 LEU N N 15 123.753 0.025 A 77 HIS H H 1 7.955 0.013 A 77 HIS HA H 1 4.372 0.011 A 77 HIS HBx H 1 3.159 0.018 A 77 HIS HBy H 1 3.159 0.018 A 77 HIS HD2 H 1 7.009 0.036 A 77 HIS HE1 H 1 7.875 0.032 A 77 HIS HE2 H 1 9.407 0.158 A 77 HIS C C 13 177.974 0.000 A 77 HIS CA C 13 58.504 0.099 A 77 HIS CB C 13 30.124 0.096 A 77 HIS CD2 C 13 119.324 0.105 A 77 HIS CE1 C 13 138.212 0.040 A 77 HIS N N 15 120.235 0.062 A 78 VAL H H 1 7.953 0.006 A 78 VAL HA H 1 3.612 0.019 A 78 VAL HB H 1 2.036 0.017 A 78 VAL HGx% H 1 0.776 0.019 A 78 VAL HGy% H 1 0.944 0.028 A 78 VAL C C 13 177.688 0.000 A 78 VAL CA C 13 65.817 0.127 A 78 VAL CB C 13 31.729 0.133 A 78 VAL CGx C 13 21.119 0.083 A 78 VAL CGy C 13 22.203 0.076 A 78 VAL N N 15 121.721 0.061 A 79 MET H H 1 8.132 0.012 A 79 MET HA H 1 3.879 0.029 A 79 MET HBx H 1 2.080 0.037 A 79 MET HBy H 1 2.080 0.037 A 79 MET HE% H 1 1.966 0.031 A 79 MET HGx H 1 2.329 0.023 A 79 MET HGy H 1 2.688 0.010 A 79 MET C C 13 180.609 0.000 A 79 MET CA C 13 59.210 0.146 A 79 MET CB C 13 34.157 0.083 A 79 MET CE C 13 16.749 0.085 A 79 MET CG C 13 32.912 0.065 A 79 MET N N 15 119.138 0.061 A 80 ASN H H 1 8.195 0.004 A 80 ASN HA H 1 4.161 0.024 A 80 ASN HBx H 1 2.664 0.023 A 80 ASN HBy H 1 2.757 0.019 A 80 ASN C C 13 178.212 0.000 A 80 ASN CA C 13 56.827 0.061 A 80 ASN CB C 13 38.920 0.080 A 80 ASN N N 15 117.000 0.058 A 81 THR H H 1 7.952 0.015 A 81 THR HA H 1 3.975 0.022 A 81 THR HB H 1 4.243 0.018 A 81 THR HG1 H 1 5.830 0.000 A 81 THR HG2% H 1 1.190 0.041 A 81 THR C C 13 175.237 0.000 A 81 THR CA C 13 66.507 0.103 A 81 THR CB C 13 68.813 0.153 A 81 THR CG2 C 13 22.158 0.045 A 81 THR N N 15 116.021 0.109 A 82 LEU H H 1 7.655 0.014 A 82 LEU HA H 1 4.040 0.027 A 82 LEU HBy H 1 1.567 0.012 A 82 LEU HBx H 1 1.273 0.041 A 82 LEU HDx% H 1 0.200 0.013 A 82 LEU HDy% H 1 0.473 0.013 A 82 LEU HG H 1 1.828 0.017 A 82 LEU C C 13 177.541 0.000 A 82 LEU CA C 13 56.468 0.091 A 82 LEU CB C 13 42.247 0.099 A 82 LEU CDy C 13 25.654 0.046 A 82 LEU CDx C 13 22.893 0.054 A 82 LEU N N 15 119.041 0.063 A 83 ILE H H 1 7.455 0.010 A 83 ILE HA H 1 3.805 0.011 A 83 ILE HB H 1 1.589 0.022 A 83 ILE HD1% H 1 0.215 0.010 A 83 ILE HG1x H 1 0.569 0.015 A 83 ILE HG1y H 1 1.177 0.133 A 83 ILE HG2% H 1 0.198 0.018 A 83 ILE C C 13 176.681 0.000 A 83 ILE CA C 13 63.188 0.052 A 83 ILE CB C 13 37.939 0.060 A 83 ILE CD1 C 13 12.818 0.045 A 83 ILE CG1 C 13 28.035 0.063 A 83 ILE CG2 C 13 16.545 0.076 A 83 ILE N N 15 118.063 0.051 A 84 HIS H H 1 7.168 0.011 A 84 HIS HA H 1 4.568 0.026 A 84 HIS HBx H 1 2.910 0.020 A 84 HIS HBy H 1 3.173 0.061 A 84 HIS HD2 H 1 7.118 0.026 A 84 HIS HE1 H 1 7.847 0.034 A 84 HIS HE2 H 1 9.618 0.062 A 84 HIS C C 13 175.568 0.000 A 84 HIS CA C 13 58.425 0.091 A 84 HIS CB C 13 31.801 0.136 A 84 HIS CD2 C 13 120.759 0.072 A 84 HIS CE1 C 13 137.953 0.068 A 84 HIS N N 15 116.118 0.043 A 85 ASP H H 1 8.576 0.008 A 85 ASP HA H 1 4.546 0.024 A 85 ASP HBx H 1 2.457 0.031 A 85 ASP HBy H 1 2.457 0.031 A 85 ASP C C 13 175.527 0.000 A 85 ASP CA C 13 53.215 0.053 A 85 ASP CB C 13 40.936 0.062 A 85 ASP N N 15 122.411 0.029 A 86 GLN H H 1 8.715 0.007 A 86 GLN HA H 1 4.077 0.020 A 86 GLN HBx H 1 2.132 0.015 A 86 GLN HBy H 1 2.132 0.015 A 86 GLN HE2x H 1 6.788 0.001 A 86 GLN HE2y H 1 7.194 0.006 A 86 GLN HGx H 1 2.548 0.026 A 86 GLN HGy H 1 2.548 0.026 A 86 GLN C C 13 178.518 0.000 A 86 GLN CA C 13 57.816 0.111 A 86 GLN CB C 13 29.165 0.088 A 86 GLN CG C 13 34.664 0.078 A 86 GLN N N 15 122.561 0.072 A 86 GLN NE2 N 15 114.380 0.067 A 87 GLU H H 1 8.073 0.004 A 87 GLU HA H 1 4.042 0.018 A 87 GLU HBx H 1 2.019 0.007 A 87 GLU HBy H 1 2.019 0.007 A 87 GLU HGx H 1 2.386 0.014 A 87 GLU HGy H 1 2.548 0.026 A 87 GLU C C 13 178.154 0.000 A 87 GLU CA C 13 59.051 0.111 A 87 GLU CB C 13 29.231 0.063 A 87 GLU CG C 13 36.035 0.022 A 87 GLU N N 15 121.616 0.036 A 88 LYS H H 1 7.525 0.007 A 88 LYS HA H 1 3.754 0.021 A 88 LYS HBx H 1 2.042 0.045 A 88 LYS HBy H 1 2.042 0.045 A 88 LYS HDx H 1 1.582 0.012 A 88 LYS HDy H 1 1.582 0.012 A 88 LYS HEx H 1 2.842 0.026 A 88 LYS HEy H 1 2.842 0.026 A 88 LYS HGx H 1 1.312 0.028 A 88 LYS HGy H 1 1.514 0.015 A 88 LYS C C 13 177.129 0.000 A 88 LYS CA C 13 59.721 0.074 A 88 LYS CB C 13 32.253 0.188 A 88 LYS CD C 13 29.540 0.073 A 88 LYS CE C 13 42.026 0.043 A 88 LYS CG C 13 25.755 0.085 A 88 LYS N N 15 119.006 0.112 A 89 ALA H H 1 8.472 0.021 A 89 ALA HA H 1 3.734 0.015 A 89 ALA HB% H 1 1.538 0.024 A 89 ALA C C 13 177.545 0.000 A 89 ALA CA C 13 55.977 0.062 A 89 ALA CB C 13 18.763 0.025 A 89 ALA N N 15 121.945 0.099 A 90 LYS H H 1 6.684 0.014 A 90 LYS HA H 1 4.015 0.018 A 90 LYS HBx H 1 1.967 0.044 A 90 LYS HBy H 1 1.967 0.044 A 90 LYS HDx H 1 1.611 0.014 A 90 LYS HDy H 1 1.611 0.014 A 90 LYS HEx H 1 2.925 0.045 A 90 LYS HEy H 1 3.160 0.013 A 90 LYS HGx H 1 1.257 0.042 A 90 LYS HGy H 1 1.257 0.042 A 90 LYS C C 13 177.667 0.000 A 90 LYS CA C 13 58.703 0.079 A 90 LYS CB C 13 32.779 0.000 A 90 LYS CD C 13 29.186 0.052 A 90 LYS N N 15 117.743 0.070 A 91 ILE H H 1 7.196 0.008 A 91 ILE HA H 1 3.414 0.012 A 91 ILE HB H 1 1.698 0.017 A 91 ILE HD1% H 1 0.705 0.013 A 91 ILE HG1x H 1 1.149 0.016 A 91 ILE HG1y H 1 1.513 0.011 A 91 ILE HG2% H 1 0.792 0.014 A 91 ILE C C 13 178.422 0.000 A 91 ILE CA C 13 64.094 0.076 A 91 ILE CB C 13 37.481 0.101 A 91 ILE CD1 C 13 12.687 0.093 A 91 ILE CG1 C 13 28.694 0.086 A 91 ILE CG2 C 13 18.394 0.124 A 91 ILE N N 15 117.216 0.127 A 92 TYR H H 1 8.466 0.014 A 92 TYR HA H 1 4.047 0.017 A 92 TYR HBx H 1 2.939 0.042 A 92 TYR HBy H 1 2.939 0.042 A 92 TYR HDx H 1 6.794 0.036 A 92 TYR HDy H 1 6.794 0.036 A 92 TYR HEx H 1 6.595 0.037 A 92 TYR HEy H 1 6.595 0.037 A 92 TYR C C 13 177.726 0.000 A 92 TYR CA C 13 61.771 0.060 A 92 TYR CB C 13 39.295 0.069 A 92 TYR CDx C 13 132.152 0.000 A 92 TYR CDy C 13 132.152 0.000 A 92 TYR CEx C 13 117.986 0.116 A 92 TYR CEy C 13 117.986 0.116 A 92 TYR N N 15 122.201 0.050 A 93 MET H H 1 8.269 0.013 A 93 MET HA H 1 3.896 0.027 A 93 MET HBx H 1 1.975 0.015 A 93 MET HBy H 1 1.975 0.015 A 93 MET HE% H 1 1.982 0.005 A 93 MET HGx H 1 2.474 0.025 A 93 MET HGy H 1 2.534 0.007 A 93 MET C C 13 180.221 0.000 A 93 MET CA C 13 57.586 0.049 A 93 MET CB C 13 30.854 0.000 A 93 MET CG C 13 33.693 0.063 A 93 MET N N 15 117.420 0.037 A 94 LEU H H 1 8.733 0.013 A 94 LEU HA H 1 3.826 0.015 A 94 LEU HBy H 1 1.890 0.021 A 94 LEU HBx H 1 1.553 0.007 A 94 LEU HDx% H 1 0.934 0.005 A 94 LEU HDy% H 1 0.707 0.018 A 94 LEU HG H 1 1.577 0.031 A 94 LEU C C 13 177.787 0.000 A 94 LEU CA C 13 58.729 0.072 A 94 LEU CB C 13 42.188 0.109 A 94 LEU CDy C 13 25.589 0.060 A 94 LEU CDx C 13 23.896 0.059 A 94 LEU CG C 13 27.258 0.304 A 94 LEU N N 15 125.183 0.043 A 95 ASN H H 1 8.951 0.018 A 95 ASN HA H 1 4.184 0.017 A 95 ASN HBx H 1 2.664 0.000 A 95 ASN HBy H 1 2.664 0.000 A 95 ASN C C 13 178.481 0.000 A 95 ASN CA C 13 56.312 0.103 A 95 ASN N N 15 121.517 0.019 A 96 PHE H H 1 8.454 0.010 A 96 PHE HA H 1 4.341 0.013 A 96 PHE HBx H 1 2.533 0.009 A 96 PHE HBy H 1 2.667 0.017 A 96 PHE HDx H 1 6.970 0.035 A 96 PHE HDy H 1 6.970 0.035 A 96 PHE HEx H 1 7.135 0.020 A 96 PHE HEy H 1 7.135 0.020 A 96 PHE HZ H 1 6.630 0.022 A 96 PHE C C 13 177.925 0.000 A 96 PHE CA C 13 62.427 0.058 A 96 PHE CDx C 13 132.596 0.004 A 96 PHE CDy C 13 132.596 0.004 A 96 PHE CZ C 13 131.684 0.000 A 96 PHE N N 15 122.778 0.050 A 97 THR H H 1 8.209 0.016 A 97 THR HA H 1 3.369 0.016 A 97 THR HB H 1 3.639 0.018 A 97 THR HG2% H 1 0.150 0.017 A 97 THR C C 13 176.185 0.000 A 97 THR CA C 13 68.090 0.089 A 97 THR CB C 13 68.087 0.052 A 97 THR CG2 C 13 21.837 0.087 A 97 THR N N 15 117.115 0.042 A 98 MET H H 1 8.958 0.027 A 98 MET HA H 1 4.360 0.028 A 98 MET HBx H 1 2.040 0.016 A 98 MET HBy H 1 2.040 0.016 A 98 MET HE% H 1 1.978 0.009 A 98 MET HGx H 1 2.213 0.036 A 98 MET HGy H 1 2.213 0.036 A 98 MET C C 13 177.887 0.000 A 98 MET CA C 13 58.143 0.062 A 98 MET CB C 13 31.948 0.000 A 98 MET CE C 13 16.813 0.025 A 98 MET CG C 13 36.061 0.001 A 98 MET N N 15 119.373 0.073 A 99 SER H H 1 7.708 0.009 A 99 SER HA H 1 4.043 0.015 A 99 SER HBx H 1 3.750 0.011 A 99 SER HBy H 1 3.750 0.011 A 99 SER C C 13 176.195 0.000 A 99 SER CA C 13 62.481 0.065 A 99 SER CB C 13 62.692 0.003 A 99 SER N N 15 114.517 0.069 A 100 LEU H H 1 7.277 0.037 A 100 LEU HA H 1 3.913 0.019 A 100 LEU HBx H 1 1.734 0.015 A 100 LEU HBy H 1 1.734 0.015 A 100 LEU HDx% H 1 0.836 0.005 A 100 LEU HDy% H 1 0.953 0.013 A 100 LEU C C 13 177.327 0.000 A 100 LEU CA C 13 58.005 0.035 A 100 LEU CB C 13 41.841 0.095 A 100 LEU CDx C 13 23.484 0.071 A 100 LEU CDy C 13 26.596 0.053 A 100 LEU N N 15 125.126 0.119 A 101 TYR H H 1 8.858 0.011 A 101 TYR HA H 1 4.143 0.013 A 101 TYR HBx H 1 3.089 0.020 A 101 TYR HBy H 1 3.089 0.020 A 101 TYR HDx H 1 7.189 0.034 A 101 TYR HDy H 1 7.189 0.034 A 101 TYR HEx H 1 6.710 0.021 A 101 TYR HEy H 1 6.710 0.021 A 101 TYR C C 13 176.784 0.000 A 101 TYR CA C 13 61.543 0.034 A 101 TYR CB C 13 40.909 0.086 A 101 TYR CDx C 13 132.744 0.059 A 101 TYR CDy C 13 132.744 0.059 A 101 TYR CEx C 13 117.616 0.336 A 101 TYR CEy C 13 117.616 0.336 A 101 TYR N N 15 120.940 0.037 A 102 ASN H H 1 8.700 0.016 A 102 ASN HA H 1 4.116 0.012 A 102 ASN HBx H 1 2.809 0.022 A 102 ASN HBy H 1 2.809 0.022 A 102 ASN C C 13 178.713 0.000 A 102 ASN CA C 13 55.734 0.031 A 102 ASN N N 15 119.067 0.091 A 103 GLU H H 1 7.599 0.005 A 103 GLU HA H 1 3.944 0.015 A 103 GLU HBx H 1 2.162 0.013 A 103 GLU HBy H 1 2.162 0.013 A 103 GLU HGx H 1 2.456 0.000 A 103 GLU HGy H 1 2.456 0.000 A 103 GLU C C 13 179.012 0.000 A 103 GLU CA C 13 59.506 0.038 A 103 GLU CB C 13 29.349 0.052 A 103 GLU N N 15 119.558 0.039 A 104 LYS H H 1 8.311 0.005 A 104 LYS HA H 1 4.051 0.013 A 104 LYS HBx H 1 1.828 0.011 A 104 LYS HBy H 1 1.828 0.011 A 104 LYS HDx H 1 1.645 0.018 A 104 LYS HDy H 1 1.645 0.018 A 104 LYS HEx H 1 2.625 0.004 A 104 LYS HEy H 1 2.765 0.013 A 104 LYS HGx H 1 1.510 0.008 A 104 LYS HGy H 1 1.510 0.008 A 104 LYS C C 13 178.477 0.000 A 104 LYS CA C 13 56.534 0.095 A 104 LYS CB C 13 29.108 0.000 A 104 LYS N N 15 120.218 0.034 A 105 LEU H H 1 8.604 0.005 A 105 LEU HA H 1 3.774 0.026 A 105 LEU HBx H 1 1.914 0.013 A 105 LEU HBy H 1 1.914 0.013 A 105 LEU HDx% H 1 0.844 0.014 A 105 LEU HDy% H 1 0.396 0.014 A 105 LEU HG H 1 1.077 0.012 A 105 LEU C C 13 180.224 0.000 A 105 LEU CA C 13 58.148 0.075 A 105 LEU CB C 13 42.394 0.248 A 105 LEU CDx C 13 24.898 0.069 A 105 LEU CDy C 13 25.269 0.047 A 105 LEU CG C 13 27.748 0.000 A 105 LEU N N 15 122.110 0.032 A 106 LYS H H 1 7.339 0.006 A 106 LYS HA H 1 4.035 0.023 A 106 LYS HBx H 1 1.797 0.008 A 106 LYS HBy H 1 1.797 0.008 A 106 LYS HDx H 1 1.638 0.023 A 106 LYS HDy H 1 1.638 0.023 A 106 LYS HEx H 1 2.899 0.000 A 106 LYS HEy H 1 2.899 0.000 A 106 LYS HGx H 1 1.417 0.008 A 106 LYS HGy H 1 1.417 0.008 A 106 LYS C C 13 178.496 0.000 A 106 LYS CA C 13 59.820 0.088 A 106 LYS CB C 13 31.956 0.138 A 106 LYS N N 15 119.031 0.029 A 107 GLN H H 1 7.590 0.017 A 107 GLN HA H 1 3.744 0.010 A 107 GLN HBx H 1 2.009 0.008 A 107 GLN HBy H 1 2.009 0.008 A 107 GLN HGx H 1 2.558 0.018 A 107 GLN HGy H 1 2.558 0.018 A 107 GLN C C 13 178.103 0.000 A 107 GLN CA C 13 58.582 0.012 A 107 GLN CB C 13 26.969 0.000 A 107 GLN N N 15 121.417 0.025 A 108 LEU H H 1 8.450 0.029 A 108 LEU HA H 1 3.806 0.045 A 108 LEU HBx H 1 0.822 0.005 A 108 LEU HBy H 1 1.797 0.010 A 108 LEU HDx% H 1 0.497 0.014 A 108 LEU HDy% H 1 0.324 0.009 A 108 LEU HG H 1 1.147 0.000 A 108 LEU C C 13 178.978 0.000 A 108 LEU CA C 13 58.306 0.220 A 108 LEU CB C 13 42.112 0.218 A 108 LEU CDy C 13 27.539 0.063 A 108 LEU CDx C 13 21.460 0.060 A 108 LEU N N 15 120.629 0.022 A 109 LYS H H 1 7.295 0.012 A 109 LYS HA H 1 4.166 0.029 A 109 LYS HBx H 1 2.002 0.026 A 109 LYS HBy H 1 2.002 0.026 A 109 LYS HEx H 1 2.864 0.057 A 109 LYS HEy H 1 2.864 0.057 A 109 LYS HGx H 1 1.360 0.010 A 109 LYS HGy H 1 1.423 0.011 A 109 LYS C C 13 177.859 0.000 A 109 LYS CA C 13 58.746 0.132 A 109 LYS CB C 13 32.637 0.144 A 109 LYS CD C 13 29.114 0.051 A 109 LYS CE C 13 41.878 0.348 A 109 LYS CG C 13 24.206 0.092 A 109 LYS N N 15 119.584 0.052 A 110 ASP H H 1 7.807 0.008 A 110 ASP HA H 1 4.604 0.017 A 110 ASP HBx H 1 2.389 0.017 A 110 ASP HBy H 1 2.586 0.018 A 110 ASP C C 13 177.157 0.000 A 110 ASP CA C 13 55.768 0.076 A 110 ASP CB C 13 42.724 0.090 A 110 ASP N N 15 116.950 0.051 A 111 GLY H H 1 8.554 0.013 A 111 GLY HAx H 1 3.817 0.016 A 111 GLY HAy H 1 3.817 0.016 A 111 GLY CA C 13 41.845 0.124 A 111 GLY N N 15 114.046 0.048 A 112 PRO HA H 1 4.552 0.021 A 112 PRO HBx H 1 1.793 0.008 A 112 PRO HBy H 1 2.209 0.049 A 112 PRO HDx H 1 3.567 0.010 A 112 PRO HDy H 1 3.730 0.016 A 112 PRO HGx H 1 1.925 0.007 A 112 PRO HGy H 1 1.925 0.007 A 112 PRO C C 13 174.967 0.000 A 112 PRO CA C 13 61.222 0.043 A 112 PRO CB C 13 35.056 0.112 A 112 PRO CD C 13 50.400 0.156 A 112 PRO CG C 13 27.322 0.020 A 113 TRP H H 1 8.671 0.006 A 113 TRP HA H 1 4.650 0.018 A 113 TRP HBx H 1 2.906 0.035 A 113 TRP HBy H 1 3.317 0.029 A 113 TRP HD1 H 1 6.740 0.025 A 113 TRP HE1 H 1 10.348 0.012 A 113 TRP HE3 H 1 7.413 0.015 A 113 TRP HH2 H 1 7.046 0.031 A 113 TRP HZ2 H 1 7.129 0.030 A 113 TRP HZ3 H 1 6.997 0.019 A 113 TRP C C 13 174.604 0.000 A 113 TRP CA C 13 58.154 0.053 A 113 TRP CB C 13 27.048 0.100 A 113 TRP CD1 C 13 124.189 0.068 A 113 TRP CE3 C 13 120.434 0.000 A 113 TRP CH2 C 13 123.884 0.000 A 113 TRP CZ2 C 13 114.852 0.088 A 113 TRP CZ3 C 13 121.624 0.000 A 113 TRP N N 15 123.139 0.059 A 113 TRP NE1 N 15 131.204 0.047 A 114 ASP H H 1 6.950 0.012 A 114 ASP HA H 1 4.930 0.015 A 114 ASP HBx H 1 2.562 0.020 A 114 ASP HBy H 1 3.167 0.037 A 114 ASP C C 13 176.979 0.000 A 114 ASP CA C 13 52.223 0.180 A 114 ASP CB C 13 43.192 0.109 A 114 ASP N N 15 121.440 0.030 A 115 VAL H H 1 8.181 0.021 A 115 VAL HA H 1 3.825 0.009 A 115 VAL HB H 1 2.118 0.010 A 115 VAL HGx% H 1 0.965 0.007 A 115 VAL HGy% H 1 1.045 0.009 A 115 VAL C C 13 177.760 0.000 A 115 VAL CA C 13 65.611 0.077 A 115 VAL CB C 13 31.657 0.067 A 115 VAL CGx C 13 20.808 0.068 A 115 VAL CGy C 13 21.995 0.029 A 115 VAL N N 15 118.386 0.075 A 116 MET H H 1 7.661 0.023 A 116 MET HA H 1 4.284 0.023 A 116 MET HBx H 1 2.055 0.014 A 116 MET HBy H 1 2.177 0.031 A 116 MET HE% H 1 1.930 0.005 A 116 MET HGx H 1 2.535 0.016 A 116 MET HGy H 1 2.603 0.021 A 116 MET C C 13 179.336 0.000 A 116 MET CA C 13 57.392 0.103 A 116 MET CB C 13 30.450 0.029 A 116 MET CG C 13 32.981 0.083 A 116 MET N N 15 120.354 0.070 A 117 LEU H H 1 8.179 0.011 A 117 LEU HA H 1 4.129 0.013 A 117 LEU HBx H 1 1.651 0.016 A 117 LEU HBy H 1 2.227 0.021 A 117 LEU HDx% H 1 0.835 0.010 A 117 LEU HDy% H 1 1.101 0.017 A 117 LEU HG H 1 1.447 0.015 A 117 LEU C C 13 178.399 0.000 A 117 LEU CA C 13 58.353 0.055 A 117 LEU CB C 13 40.392 0.061 A 117 LEU CDx C 13 22.874 0.042 A 117 LEU CDy C 13 27.338 0.055 A 117 LEU N N 15 125.774 0.194 A 118 LYS H H 1 7.359 0.013 A 118 LYS HA H 1 3.824 0.012 A 118 LYS HBx H 1 2.067 0.027 A 118 LYS HBy H 1 2.067 0.027 A 118 LYS HDx H 1 1.731 0.032 A 118 LYS HDy H 1 1.731 0.032 A 118 LYS HEx H 1 2.890 0.036 A 118 LYS HEy H 1 2.890 0.036 A 118 LYS HGx H 1 1.434 0.043 A 118 LYS HGy H 1 1.434 0.043 A 118 LYS C C 13 178.259 0.000 A 118 LYS CA C 13 60.497 0.060 A 118 LYS CB C 13 32.355 0.048 A 118 LYS CD C 13 30.297 0.000 A 118 LYS CE C 13 41.759 0.038 A 118 LYS CG C 13 25.572 0.208 A 118 LYS N N 15 118.471 0.099 A 119 ARG H H 1 8.316 0.006 A 119 ARG HA H 1 4.158 0.017 A 119 ARG HBx H 1 1.970 0.021 A 119 ARG HBy H 1 1.970 0.021 A 119 ARG HDx H 1 3.082 0.043 A 119 ARG HDy H 1 3.082 0.043 A 119 ARG HGx H 1 1.667 0.047 A 119 ARG HGy H 1 1.667 0.047 A 119 ARG C C 13 180.132 0.000 A 119 ARG CA C 13 59.535 0.059 A 119 ARG CB C 13 29.994 0.065 A 119 ARG CD C 13 43.532 0.043 A 119 ARG CG C 13 27.676 0.008 A 119 ARG N N 15 117.838 0.090 A 120 SER H H 1 8.598 0.014 A 120 SER HA H 1 4.374 0.027 A 120 SER HBx H 1 3.805 0.031 A 120 SER HBy H 1 3.805 0.031 A 120 SER C C 13 176.034 0.000 A 120 SER CA C 13 62.728 0.071 A 120 SER CB C 13 63.050 0.273 A 120 SER N N 15 117.258 0.466 A 121 LEU H H 1 8.250 0.007 A 121 LEU HA H 1 4.192 0.011 A 121 LEU HBx H 1 1.088 0.020 A 121 LEU HBy H 1 1.852 0.029 A 121 LEU HDx% H 1 0.877 0.007 A 121 LEU HDy% H 1 0.814 0.007 A 121 LEU HG H 1 1.377 0.037 A 121 LEU C C 13 179.621 0.000 A 121 LEU CA C 13 58.894 0.100 A 121 LEU CB C 13 41.188 0.083 A 121 LEU CDx C 13 22.169 0.068 A 121 LEU CDy C 13 26.246 0.031 A 121 LEU CG C 13 27.259 0.015 A 121 LEU N N 15 125.307 0.102 A 122 TRP H H 1 7.873 0.030 A 122 TRP HA H 1 4.368 0.013 A 122 TRP HBx H 1 3.136 0.035 A 122 TRP HBy H 1 3.380 0.021 A 122 TRP HD1 H 1 7.160 0.033 A 122 TRP HE1 H 1 10.349 0.033 A 122 TRP HE3 H 1 7.437 0.046 A 122 TRP HH2 H 1 7.146 0.065 A 122 TRP HZ2 H 1 7.258 0.046 A 122 TRP HZ3 H 1 7.112 0.046 A 122 TRP C C 13 176.943 0.000 A 122 TRP CA C 13 61.452 0.064 A 122 TRP CB C 13 29.823 0.000 A 122 TRP CD1 C 13 126.885 0.128 A 122 TRP CE3 C 13 120.419 0.014 A 122 TRP CH2 C 13 125.066 0.149 A 122 TRP CZ2 C 13 113.957 0.266 A 122 TRP CZ3 C 13 120.934 0.033 A 122 TRP N N 15 120.444 0.074 A 122 TRP NE1 N 15 129.163 0.052 A 123 CYS H H 1 8.271 0.018 A 123 CYS HA H 1 4.264 0.015 A 123 CYS HBx H 1 3.229 0.034 A 123 CYS HBy H 1 3.363 0.030 A 123 CYS C C 13 176.875 0.000 A 123 CYS CA C 13 60.573 0.080 A 123 CYS CB C 13 25.642 0.363 A 123 CYS N N 15 120.188 0.032 A 124 CYS H H 1 8.208 0.025 A 124 CYS HA H 1 3.880 0.015 A 124 CYS HBx H 1 2.617 0.025 A 124 CYS HBy H 1 2.717 0.022 A 124 CYS C C 13 175.810 0.000 A 124 CYS CA C 13 65.646 0.028 A 124 CYS CB C 13 28.069 0.065 A 124 CYS N N 15 116.760 0.117 A 125 ILE H H 1 8.073 0.019 A 125 ILE HA H 1 3.580 0.012 A 125 ILE HB H 1 2.288 0.012 A 125 ILE HD1% H 1 0.218 0.021 A 125 ILE HG1x H 1 0.814 0.015 A 125 ILE HG1y H 1 1.856 0.013 A 125 ILE HG2% H 1 0.920 0.009 A 125 ILE C C 13 179.302 0.000 A 125 ILE CA C 13 67.663 0.050 A 125 ILE CB C 13 37.988 0.102 A 125 ILE CD1 C 13 15.320 0.052 A 125 ILE CG1 C 13 31.034 0.074 A 125 ILE CG2 C 13 16.354 0.072 A 125 ILE N N 15 121.167 0.052 A 126 ASP H H 1 8.778 0.015 A 126 ASP HA H 1 4.622 0.021 A 126 ASP HBx H 1 2.385 0.037 A 126 ASP HBy H 1 2.385 0.037 A 126 ASP C C 13 178.091 0.000 A 126 ASP CA C 13 58.885 0.103 A 126 ASP CB C 13 40.408 0.097 A 126 ASP N N 15 124.812 0.239 A 127 LEU H H 1 8.888 0.069 A 127 LEU HA H 1 3.841 0.018 A 127 LEU HBx H 1 1.799 0.017 A 127 LEU HBy H 1 1.799 0.017 A 127 LEU HDx% H 1 0.659 0.008 A 127 LEU HDy% H 1 1.036 0.025 A 127 LEU HG H 1 1.487 0.032 A 127 LEU C C 13 179.582 0.000 A 127 LEU CA C 13 58.632 0.119 A 127 LEU CB C 13 42.680 0.199 A 127 LEU CDx C 13 23.803 0.081 A 127 LEU CDy C 13 26.364 0.024 A 127 LEU CG C 13 28.179 0.012 A 127 LEU N N 15 122.531 0.067 A 128 PHE H H 1 8.956 0.010 A 128 PHE HA H 1 4.356 0.011 A 128 PHE HBx H 1 2.806 0.029 A 128 PHE HBy H 1 2.806 0.029 A 128 PHE HDx H 1 6.883 0.034 A 128 PHE HDy H 1 6.883 0.034 A 128 PHE HEx H 1 6.628 0.036 A 128 PHE HEy H 1 6.628 0.036 A 128 PHE HZ H 1 7.139 0.022 A 128 PHE C C 13 178.514 0.000 A 128 PHE CA C 13 61.207 0.127 A 128 PHE CB C 13 39.088 0.093 A 128 PHE CDx C 13 132.770 0.042 A 128 PHE CDy C 13 132.770 0.042 A 128 PHE CEx C 13 131.561 0.000 A 128 PHE CEy C 13 131.561 0.000 A 128 PHE CZ C 13 132.282 0.000 A 128 PHE N N 15 117.440 0.052 A 129 SER H H 1 8.454 0.019 A 129 SER HA H 1 4.047 0.020 A 129 SER HBx H 1 3.813 0.030 A 129 SER HBy H 1 3.813 0.030 A 129 SER C C 13 179.308 0.000 A 129 SER CA C 13 62.985 0.178 A 129 SER N N 15 115.372 0.042 A 130 CYS H H 1 8.217 0.022 A 130 CYS HA H 1 4.173 0.009 A 130 CYS HBx H 1 2.569 0.064 A 130 CYS HBy H 1 3.256 0.012 A 130 CYS C C 13 179.605 0.000 A 130 CYS CA C 13 61.367 0.075 A 130 CYS CB C 13 26.680 0.000 A 130 CYS N N 15 125.612 0.043 A 131 ILE H H 1 7.894 0.017 A 131 ILE HA H 1 4.046 0.015 A 131 ILE HB H 1 1.984 0.017 A 131 ILE HD1% H 1 0.752 0.017 A 131 ILE HG1x H 1 1.806 0.004 A 131 ILE HG1y H 1 1.873 0.011 A 131 ILE HG2% H 1 0.904 0.013 A 131 ILE C C 13 177.358 0.000 A 131 ILE CA C 13 64.617 0.098 A 131 ILE CB C 13 39.044 0.105 A 131 ILE CD1 C 13 14.214 0.727 A 131 ILE CG1 C 13 29.717 0.000 A 131 ILE CG2 C 13 17.393 0.106 A 131 ILE N N 15 120.290 0.030 A 132 LEU H H 1 7.863 0.008 A 132 LEU HA H 1 3.805 0.015 A 132 LEU HBx H 1 1.741 0.017 A 132 LEU HBy H 1 1.741 0.017 A 132 LEU HDx% H 1 0.965 0.008 A 132 LEU HDy% H 1 0.769 0.008 A 132 LEU HG H 1 1.452 0.018 A 132 LEU C C 13 177.199 0.000 A 132 LEU CA C 13 57.151 0.105 A 132 LEU CB C 13 42.523 0.057 A 132 LEU CDx C 13 24.706 0.057 A 132 LEU CDy C 13 26.258 0.099 A 132 LEU N N 15 116.603 0.079 A 133 HIS H H 1 7.816 0.007 A 133 HIS HA H 1 4.158 0.013 A 133 HIS HBx H 1 3.030 0.008 A 133 HIS HBy H 1 3.030 0.008 A 133 HIS HD2 H 1 6.699 0.027 A 133 HIS HE1 H 1 7.805 0.015 A 133 HIS C C 13 178.258 0.000 A 133 HIS CA C 13 59.702 0.090 A 133 HIS CB C 13 32.594 0.083 A 133 HIS CD2 C 13 120.524 0.000 A 133 HIS CE1 C 13 138.315 0.054 A 133 HIS N N 15 116.971 0.045 A 134 LEU H H 1 8.593 0.007 A 134 LEU HA H 1 3.730 0.010 A 134 LEU HBx H 1 1.601 0.014 A 134 LEU HBy H 1 1.601 0.014 A 134 LEU HDx% H 1 0.641 0.016 A 134 LEU HDy% H 1 0.563 0.009 A 134 LEU HG H 1 0.860 0.003 A 134 LEU C C 13 179.500 0.000 A 134 LEU CA C 13 57.245 0.063 A 134 LEU CB C 13 40.158 0.057 A 134 LEU CDx C 13 21.767 0.035 A 134 LEU CDy C 13 27.507 0.058 A 134 LEU N N 15 117.079 0.083 A 135 TRP H H 1 7.727 0.010 A 135 TRP HA H 1 4.991 0.015 A 135 TRP HBx H 1 3.002 0.046 A 135 TRP HBy H 1 3.519 0.025 A 135 TRP HD1 H 1 7.248 0.025 A 135 TRP HE1 H 1 10.092 0.058 A 135 TRP HE3 H 1 7.728 0.024 A 135 TRP HH2 H 1 7.268 0.040 A 135 TRP HZ2 H 1 6.744 0.023 A 135 TRP HZ3 H 1 7.128 0.030 A 135 TRP C C 13 175.170 0.000 A 135 TRP CA C 13 59.426 0.068 A 135 TRP CB C 13 26.894 0.079 A 135 TRP CD1 C 13 125.880 0.054 A 135 TRP CE3 C 13 120.456 0.052 A 135 TRP CH2 C 13 124.538 0.000 A 135 TRP CZ2 C 13 114.989 0.067 A 135 TRP CZ3 C 13 121.850 0.108 A 135 TRP N N 15 115.550 0.038 A 135 TRP NE1 N 15 130.711 0.021 A 136 LYS H H 1 6.580 0.005 A 136 LYS HA H 1 3.830 0.007 A 136 LYS HBx H 1 1.760 0.006 A 136 LYS HBy H 1 2.139 0.010 A 136 LYS HDx H 1 1.751 0.001 A 136 LYS HDy H 1 1.751 0.001 A 136 LYS HEx H 1 2.909 0.026 A 136 LYS HEy H 1 2.909 0.026 A 136 LYS HGx H 1 1.250 0.025 A 136 LYS HGy H 1 1.365 0.013 A 136 LYS C C 13 178.330 0.000 A 136 LYS CA C 13 60.194 0.077 A 136 LYS CB C 13 32.902 0.073 A 136 LYS CD C 13 29.392 0.371 A 136 LYS CE C 13 41.858 0.198 A 136 LYS CG C 13 23.502 0.026 A 136 LYS N N 15 119.841 0.040 A 137 GLU H H 1 8.549 0.005 A 137 GLU HA H 1 4.177 0.005 A 137 GLU HBx H 1 1.820 0.015 A 137 GLU HBy H 1 1.820 0.015 A 137 GLU HGx H 1 2.172 0.007 A 137 GLU HGy H 1 2.172 0.007 A 137 GLU C C 13 176.698 0.000 A 137 GLU CA C 13 57.766 0.030 A 137 GLU CB C 13 29.221 0.043 A 137 GLU CG C 13 36.525 0.026 A 137 GLU N N 15 115.250 0.025 A 138 ASN H H 1 8.337 0.017 A 138 ASN HA H 1 4.943 0.010 A 138 ASN HBx H 1 2.548 0.017 A 138 ASN HBy H 1 3.069 0.017 A 138 ASN HD2y H 1 7.654 0.007 A 138 ASN HD2x H 1 6.907 0.005 A 138 ASN C C 13 173.448 0.000 A 138 ASN CA C 13 52.681 0.104 A 138 ASN CB C 13 40.833 0.051 A 138 ASN N N 15 116.578 0.025 A 138 ASN ND2 N 15 111.990 0.051 A 139 ILE H H 1 7.138 0.016 A 139 ILE HA H 1 4.339 0.007 A 139 ILE HB H 1 1.533 0.006 A 139 ILE HD1% H 1 0.656 0.009 A 139 ILE HG1x H 1 1.712 0.012 A 139 ILE HG1y H 1 1.712 0.012 A 139 ILE HG2% H 1 0.844 0.009 A 139 ILE C C 13 175.219 0.000 A 139 ILE CA C 13 60.867 0.068 A 139 ILE CB C 13 40.270 0.066 A 139 ILE CD1 C 13 14.873 0.047 A 139 ILE CG1 C 13 27.596 0.067 A 139 ILE CG2 C 13 18.262 0.053 A 139 ILE N N 15 120.835 0.069 A 140 SER H H 1 8.714 0.008 A 140 SER HA H 1 4.324 0.011 A 140 SER HBx H 1 4.035 0.021 A 140 SER HBy H 1 4.035 0.021 A 140 SER CA C 13 58.029 0.074 A 140 SER CB C 13 65.156 0.065 A 140 SER N N 15 123.319 0.043 A 141 GLU HA H 1 4.345 0.031 A 141 GLU HBx H 1 2.111 0.000 A 141 GLU HBy H 1 2.111 0.000 A 141 GLU C C 13 178.841 0.000 A 141 GLU CA C 13 60.566 0.096 A 142 THR H H 1 8.265 0.003 A 142 THR HA H 1 3.988 0.010 A 142 THR HB H 1 4.039 0.012 A 142 THR HG1 H 1 5.656 0.000 A 142 THR HG2% H 1 1.185 0.011 A 142 THR C C 13 177.664 0.000 A 142 THR CA C 13 65.792 0.144 A 142 THR CB C 13 68.329 0.285 A 142 THR CG2 C 13 21.772 0.084 A 142 THR N N 15 113.590 0.049 A 143 SER H H 1 7.889 0.004 A 143 SER HA H 1 4.335 0.017 A 143 SER HBx H 1 3.918 0.013 A 143 SER HBy H 1 3.918 0.013 A 143 SER C C 13 175.879 0.000 A 143 SER CA C 13 62.140 0.034 A 143 SER CB C 13 63.201 0.000 A 143 SER N N 15 120.935 0.062 A 144 THR H H 1 8.802 0.008 A 144 THR HA H 1 3.592 0.017 A 144 THR HB H 1 4.289 0.032 A 144 THR HG1 H 1 5.827 0.000 A 144 THR HG2% H 1 1.070 0.015 A 144 THR C C 13 175.799 0.000 A 144 THR CA C 13 67.700 0.130 A 144 THR CB C 13 69.069 0.000 A 144 THR CG2 C 13 20.674 0.030 A 144 THR N N 15 121.291 0.059 A 145 ASN H H 1 7.942 0.005 A 145 ASN HA H 1 4.344 0.015 A 145 ASN HBx H 1 2.780 0.020 A 145 ASN HBy H 1 2.780 0.020 A 145 ASN HD2x H 1 7.014 0.005 A 145 ASN HD2y H 1 7.603 0.003 A 145 ASN C C 13 177.836 0.000 A 145 ASN CA C 13 56.416 0.119 A 145 ASN CB C 13 38.094 0.065 A 145 ASN N N 15 120.336 0.056 A 145 ASN ND2 N 15 112.488 0.054 A 146 SER H H 1 7.865 0.008 A 146 SER HA H 1 4.029 0.016 A 146 SER HBx H 1 3.958 0.011 A 146 SER HBy H 1 3.958 0.011 A 146 SER C C 13 176.992 0.000 A 146 SER CA C 13 62.053 0.186 A 146 SER CB C 13 62.490 0.018 A 146 SER N N 15 116.106 0.012 A 147 LEU H H 1 8.104 0.007 A 147 LEU HA H 1 3.471 0.020 A 147 LEU HBx H 1 1.034 0.024 A 147 LEU HBy H 1 1.942 0.035 A 147 LEU HDx% H 1 0.821 0.010 A 147 LEU HDy% H 1 0.706 0.015 A 147 LEU HG H 1 1.766 0.024 A 147 LEU C C 13 178.561 0.000 A 147 LEU CA C 13 58.384 0.108 A 147 LEU CB C 13 41.801 0.145 A 147 LEU CDy C 13 25.512 0.096 A 147 LEU CDx C 13 24.108 0.063 A 147 LEU CG C 13 27.700 0.163 A 147 LEU N N 15 122.988 0.039 A 148 GLN H H 1 8.394 0.021 A 148 GLN HA H 1 3.796 0.015 A 148 GLN HBx H 1 2.170 0.016 A 148 GLN HBy H 1 2.170 0.016 A 148 GLN HE2y H 1 7.132 0.072 A 148 GLN HE2x H 1 6.672 0.014 A 148 GLN HGx H 1 2.245 0.035 A 148 GLN HGy H 1 2.520 0.010 A 148 GLN C C 13 179.665 0.000 A 148 GLN CA C 13 59.301 0.089 A 148 GLN CB C 13 27.744 0.050 A 148 GLN CG C 13 33.930 0.081 A 148 GLN N N 15 118.470 0.034 A 148 GLN NE2 N 15 110.402 0.040 A 149 LYS H H 1 7.828 0.016 A 149 LYS HA H 1 3.776 0.019 A 149 LYS HBx H 1 1.742 0.016 A 149 LYS HBy H 1 1.742 0.016 A 149 LYS HDx H 1 1.588 0.037 A 149 LYS HDy H 1 1.588 0.037 A 149 LYS HEx H 1 2.842 0.017 A 149 LYS HEy H 1 2.842 0.017 A 149 LYS HGx H 1 1.244 0.040 A 149 LYS HGy H 1 1.415 0.008 A 149 LYS CA C 13 59.573 0.111 A 149 LYS CB C 13 32.048 0.055 A 149 LYS CD C 13 29.528 0.011 A 149 LYS CE C 13 42.242 0.091 A 149 LYS CG C 13 25.242 0.038 A 149 LYS N N 15 121.079 0.053 A 150 ARG H H 1 6.918 0.014 A 150 ARG HA H 1 4.022 0.023 A 150 ARG HBx H 1 1.740 0.028 A 150 ARG HBy H 1 1.740 0.028 A 150 ARG HDx H 1 2.920 0.091 A 150 ARG HDy H 1 2.920 0.091 A 150 ARG HGx H 1 1.598 0.012 A 150 ARG HGy H 1 1.598 0.012 A 150 ARG C C 13 178.850 0.000 A 150 ARG CA C 13 59.249 0.077 A 150 ARG CB C 13 28.936 0.269 A 150 ARG CG C 13 27.200 0.078 A 150 ARG N N 15 118.275 0.048 A 151 ILE H H 1 7.339 1.070 A 151 ILE HA H 1 3.337 0.014 A 151 ILE HB H 1 1.765 0.018 A 151 ILE HD1% H 1 0.744 0.009 A 151 ILE HG1y H 1 1.382 0.027 A 151 ILE HG1x H 1 1.145 0.021 A 151 ILE HG2% H 1 0.849 0.008 A 151 ILE C C 13 176.972 0.000 A 151 ILE CA C 13 66.992 0.082 A 151 ILE CB C 13 38.409 0.083 A 151 ILE CD1 C 13 14.640 0.024 A 151 ILE CG1 C 13 31.491 0.000 A 151 ILE CG2 C 13 17.898 0.060 A 151 ILE N N 15 119.938 0.092 A 152 LYS H H 1 7.556 0.010 A 152 LYS HA H 1 3.722 0.028 A 152 LYS HBx H 1 1.760 0.016 A 152 LYS HBy H 1 1.760 0.016 A 152 LYS HDx H 1 1.576 0.020 A 152 LYS HDy H 1 1.576 0.020 A 152 LYS HEx H 1 2.844 0.000 A 152 LYS HEy H 1 2.844 0.000 A 152 LYS HGx H 1 1.394 0.002 A 152 LYS HGy H 1 1.394 0.002 A 152 LYS C C 13 178.692 0.000 A 152 LYS CA C 13 60.787 0.093 A 152 LYS CB C 13 31.985 0.000 A 152 LYS CD C 13 29.642 0.122 A 152 LYS CE C 13 42.000 0.000 A 152 LYS CG C 13 25.740 0.000 A 152 LYS N N 15 120.529 0.033 A 153 TYR H H 1 8.622 0.016 A 153 TYR HA H 1 4.047 0.026 A 153 TYR HBx H 1 3.032 0.010 A 153 TYR HBy H 1 3.409 0.010 A 153 TYR HDx H 1 6.917 0.017 A 153 TYR HDy H 1 6.917 0.017 A 153 TYR HEx H 1 6.640 0.030 A 153 TYR HEy H 1 6.640 0.030 A 153 TYR C C 13 178.276 0.000 A 153 TYR CA C 13 62.538 0.151 A 153 TYR CB C 13 37.249 0.114 A 153 TYR CEx C 13 118.070 0.026 A 153 TYR N N 15 118.819 0.031 A 154 CYS H H 1 8.195 0.012 A 154 CYS HA H 1 4.079 0.018 A 154 CYS HBx H 1 2.275 0.017 A 154 CYS HBy H 1 3.356 0.031 A 154 CYS C C 13 176.638 0.000 A 154 CYS CA C 13 65.967 0.123 A 154 CYS N N 15 116.613 0.032 A 155 LYS H H 1 7.819 0.019 A 155 LYS HA H 1 3.592 0.022 A 155 LYS HBx H 1 1.821 0.031 A 155 LYS HBy H 1 1.821 0.031 A 155 LYS HDx H 1 1.603 0.014 A 155 LYS HDy H 1 1.603 0.014 A 155 LYS HEx H 1 2.753 0.023 A 155 LYS HEy H 1 2.753 0.023 A 155 LYS HGx H 1 1.445 0.013 A 155 LYS HGy H 1 1.445 0.013 A 155 LYS C C 13 180.018 0.000 A 155 LYS CA C 13 60.538 0.062 A 155 LYS CB C 13 31.993 0.038 A 155 LYS N N 15 118.011 0.054 A 156 ILE H H 1 8.663 0.010 A 156 ILE HA H 1 3.366 0.028 A 156 ILE HB H 1 1.682 0.019 A 156 ILE HD1% H 1 0.555 0.016 A 156 ILE HG1x H 1 0.840 0.016 A 156 ILE HG1y H 1 0.840 0.016 A 156 ILE HG2% H 1 0.431 0.026 A 156 ILE C C 13 179.164 0.000 A 156 ILE CA C 13 65.206 0.080 A 156 ILE CB C 13 37.934 0.077 A 156 ILE CD1 C 13 14.809 0.090 A 156 ILE CG1 C 13 29.665 0.073 A 156 ILE CG2 C 13 16.451 0.096 A 156 ILE N N 15 121.133 0.043 A 157 TYR H H 1 8.623 0.008 A 157 TYR HA H 1 4.141 0.025 A 157 TYR HBx H 1 2.802 0.033 A 157 TYR HBy H 1 2.802 0.033 A 157 TYR HDx H 1 6.908 0.029 A 157 TYR HDy H 1 6.908 0.029 A 157 TYR HEx H 1 6.567 0.030 A 157 TYR HEy H 1 6.567 0.030 A 157 TYR C C 13 178.159 0.000 A 157 TYR CA C 13 62.728 0.121 A 157 TYR CB C 13 37.744 0.145 A 157 TYR CEx C 13 118.061 0.120 A 157 TYR CEy C 13 118.061 0.120 A 157 TYR N N 15 119.541 0.035 A 158 LEU H H 1 8.415 0.018 A 158 LEU HA H 1 3.930 0.014 A 158 LEU HBx H 1 1.081 0.024 A 158 LEU HBy H 1 1.803 0.019 A 158 LEU HDx% H 1 0.693 0.026 A 158 LEU HDy% H 1 -0.350 0.014 A 158 LEU HG H 1 1.395 0.050 A 158 LEU C C 13 179.727 0.000 A 158 LEU CA C 13 58.843 0.132 A 158 LEU CB C 13 42.776 0.073 A 158 LEU CDy C 13 24.019 0.109 A 158 LEU CDx C 13 23.623 0.066 A 158 LEU CG C 13 27.275 0.080 A 158 LEU N N 15 122.643 0.085 A 159 SER H H 1 8.012 0.021 A 159 SER HA H 1 4.039 0.026 A 159 SER HBx H 1 4.013 0.024 A 159 SER HBy H 1 4.013 0.024 A 159 SER C C 13 177.898 0.000 A 159 SER CA C 13 61.487 0.052 A 159 SER CB C 13 62.710 0.123 A 159 SER N N 15 115.738 0.020 A 160 LYS H H 1 8.306 0.008 A 160 LYS HA H 1 4.132 0.027 A 160 LYS HBx H 1 1.983 0.025 A 160 LYS HBy H 1 1.983 0.025 A 160 LYS HDx H 1 1.605 0.010 A 160 LYS HDy H 1 1.605 0.010 A 160 LYS HEx H 1 2.806 0.028 A 160 LYS HEy H 1 2.806 0.028 A 160 LYS HGx H 1 1.449 0.024 A 160 LYS HGy H 1 1.449 0.024 A 160 LYS CA C 13 59.543 0.027 A 160 LYS CB C 13 29.639 0.000 A 160 LYS CE C 13 42.009 0.000 A 160 LYS N N 15 118.015 0.021 A 161 LEU H H 1 8.608 0.026 A 161 LEU HA H 1 4.146 0.014 A 161 LEU HBx H 1 1.764 0.017 A 161 LEU HBy H 1 1.764 0.017 A 161 LEU HDx% H 1 0.830 0.009 A 161 LEU HDy% H 1 0.906 0.011 A 161 LEU HG H 1 1.440 0.015 A 161 LEU C C 13 180.810 0.000 A 161 LEU CA C 13 57.777 0.090 A 161 LEU CB C 13 42.245 0.142 A 161 LEU CDy C 13 26.235 0.052 A 161 LEU CDx C 13 24.124 0.043 A 162 ALA H H 1 8.134 0.008 A 162 ALA HA H 1 4.096 0.017 A 162 ALA HB% H 1 1.574 0.018 A 162 ALA C C 13 179.561 0.000 A 162 ALA CA C 13 54.971 0.041 A 162 ALA CB C 13 19.082 0.090 A 162 ALA N N 15 123.634 0.037 A 163 LYS H H 1 7.709 0.006 A 163 LYS HA H 1 4.235 0.010 A 163 LYS HBx H 1 1.642 0.020 A 163 LYS HBy H 1 1.971 0.022 A 163 LYS HDx H 1 1.518 0.017 A 163 LYS HDy H 1 1.518 0.017 A 163 LYS HEx H 1 2.795 0.008 A 163 LYS HEy H 1 2.795 0.008 A 163 LYS HGx H 1 1.407 0.023 A 163 LYS HGy H 1 1.407 0.023 A 163 LYS C C 13 176.866 0.000 A 163 LYS CA C 13 56.705 0.096 A 163 LYS CB C 13 33.643 0.133 A 163 LYS CD C 13 29.290 0.062 A 163 LYS CE C 13 41.702 0.168 A 163 LYS CG C 13 25.601 0.110 A 163 LYS N N 15 115.135 0.039 A 164 GLY H H 1 7.713 0.011 A 164 GLY HAx H 1 3.821 0.003 A 164 GLY HAy H 1 4.007 0.006 A 164 GLY C C 13 175.023 0.000 A 164 GLY CA C 13 45.981 0.089 A 164 GLY N N 15 108.439 0.041 A 165 GLU H H 1 8.124 0.014 A 165 GLU HA H 1 4.051 0.008 A 165 GLU HBx H 1 1.681 0.015 A 165 GLU HBy H 1 2.046 0.027 A 165 GLU HGx H 1 2.360 0.010 A 165 GLU HGy H 1 2.360 0.010 A 165 GLU C C 13 175.966 0.000 A 165 GLU CA C 13 57.038 0.095 A 165 GLU CB C 13 30.681 0.089 A 165 GLU CG C 13 36.950 0.059 A 165 GLU N N 15 119.259 0.048 A 166 ILE H H 1 7.039 0.008 A 166 ILE HA H 1 3.849 0.011 A 166 ILE HB H 1 1.160 0.010 A 166 ILE HD1% H 1 0.832 0.015 A 166 ILE HG1x H 1 0.825 0.007 A 166 ILE HG1y H 1 1.203 0.008 A 166 ILE HG2% H 1 0.421 0.015 A 166 ILE C C 13 173.376 0.000 A 166 ILE CA C 13 60.307 0.056 A 166 ILE CB C 13 40.862 0.069 A 166 ILE CD1 C 13 14.338 0.041 A 166 ILE CG1 C 13 27.478 0.056 A 166 ILE CG2 C 13 17.070 0.081 A 166 ILE N N 15 117.562 0.050 A 167 GLY H H 1 7.365 0.006 A 167 GLY HAy H 1 3.328 0.009 A 167 GLY HAx H 1 2.491 0.017 A 167 GLY CA C 13 45.297 0.072 A 167 GLY N N 15 119.412 0.034 B 128 ILE H1 H 1 7.469 0.022 B 128 ILE HA H 1 3.938 0.015 B 128 ILE HB H 1 1.488 0.016 B 128 ILE HD1% H 1 0.643 0.011 B 128 ILE HG1y H 1 1.095 0.012 B 128 ILE HG1x H 1 0.806 0.000 B 128 ILE HG2% H 1 0.569 0.008 B 128 ILE C C 13 176.725 0.000 B 128 ILE CA C 13 60.922 0.094 B 128 ILE CB C 13 38.971 0.082 B 128 ILE CD1 C 13 13.247 0.079 B 128 ILE CG1 C 13 26.806 0.081 B 128 ILE CG2 C 13 17.355 0.077 B 128 ILE N N 15 121.311 0.065 B 129 ASN H H 1 8.173 0.018 B 129 ASN HA H 1 4.582 0.010 B 129 ASN HBx H 1 2.647 0.023 B 129 ASN HBy H 1 2.820 0.023 B 129 ASN HD2y H 1 7.675 0.006 B 129 ASN HD2x H 1 6.827 0.002 B 129 ASN C C 13 177.132 0.000 B 129 ASN CA C 13 52.982 0.079 B 129 ASN CB C 13 38.792 0.122 B 129 ASN N N 15 122.727 0.087 B 129 ASN ND2 N 15 113.274 0.026 B 130 ILE H H 1 8.096 0.009 B 130 ILE HA H 1 4.305 0.028 B 130 ILE HB H 1 1.923 0.034 B 130 ILE HD1% H 1 0.749 0.008 B 130 ILE HG1y H 1 1.326 0.062 B 130 ILE HG1x H 1 1.108 0.015 B 130 ILE HG2% H 1 0.828 0.013 B 130 ILE C C 13 175.796 0.053 B 130 ILE CA C 13 61.246 0.071 B 130 ILE CB C 13 38.797 0.081 B 130 ILE CD1 C 13 14.199 0.071 B 130 ILE CG1 C 13 27.382 0.078 B 130 ILE CG2 C 13 18.316 0.048 B 130 ILE N N 15 120.527 0.038 B 131 ASP H H 1 8.157 0.017 B 131 ASP HA H 1 4.416 0.011 B 131 ASP HBx H 1 2.650 0.019 B 131 ASP HBy H 1 2.650 0.019 B 131 ASP C C 13 176.750 0.052 B 131 ASP CA C 13 55.955 0.069 B 131 ASP CB C 13 41.117 0.066 B 131 ASP N N 15 122.165 0.113 B 132 LYS H H 1 8.023 0.017 B 132 LYS HA H 1 4.373 0.019 B 132 LYS HBy H 1 1.800 0.019 B 132 LYS HBx H 1 1.740 0.014 B 132 LYS HDx H 1 1.615 0.008 B 132 LYS HDy H 1 1.615 0.008 B 132 LYS HEx H 1 2.879 0.008 B 132 LYS HEy H 1 2.879 0.008 B 132 LYS HGy H 1 1.374 0.007 B 132 LYS HGx H 1 1.320 0.005 B 132 LYS C C 13 176.405 0.000 B 132 LYS CA C 13 55.699 0.128 B 132 LYS CB C 13 32.822 0.096 B 132 LYS CD C 13 28.804 0.097 B 132 LYS CE C 13 41.868 0.110 B 132 LYS CG C 13 24.789 0.066 B 132 LYS N N 15 119.537 0.028 B 133 LEU H H 1 8.024 0.015 B 133 LEU HBx H 1 1.567 0.023 B 133 LEU HBy H 1 1.567 0.023 B 133 LEU HDx% H 1 0.769 0.016 B 133 LEU HDy% H 1 0.819 0.014 B 133 LEU C C 13 178.449 0.000 B 133 LEU CA C 13 57.538 0.052 B 133 LEU CB C 13 41.572 0.000 B 133 LEU N N 15 120.242 0.056 B 134 GLN H H 1 8.536 0.016 B 134 GLN HA H 1 4.018 0.007 B 134 GLN HBx H 1 2.044 0.020 B 134 GLN HBy H 1 2.044 0.020 B 134 GLN HE2y H 1 7.186 0.006 B 134 GLN HE2x H 1 6.707 0.004 B 134 GLN HGx H 1 2.284 0.022 B 134 GLN HGy H 1 2.284 0.022 B 134 GLN CA C 13 58.175 0.000 B 134 GLN CB C 13 29.102 0.112 B 134 GLN CG C 13 34.264 0.043 B 134 GLN N N 15 117.985 0.071 B 134 GLN NE2 N 15 111.367 0.165 B 140 MET HBx H 1 2.049 0.006 B 140 MET HBy H 1 2.049 0.006 B 140 MET HE% H 1 2.019 0.029 B 140 MET HGy H 1 2.342 0.003 B 140 MET HGx H 1 2.255 0.000 B 140 MET C C 13 177.931 0.000 B 140 MET CA C 13 58.511 0.065 B 140 MET CE C 13 17.223 0.000 B 141 LEU H H 1 8.333 0.006 B 141 LEU HA H 1 4.047 0.023 B 141 LEU HBx H 1 2.008 0.007 B 141 LEU HBy H 1 2.008 0.007 B 141 LEU HDx% H 1 0.758 0.018 B 141 LEU HDy% H 1 0.797 0.021 B 141 LEU C C 13 177.281 0.000 B 141 LEU CA C 13 58.362 0.030 B 141 LEU N N 15 120.610 0.058 B 142 ASP H H 1 8.199 0.004 B 142 ASP HA H 1 4.415 0.001 B 142 ASP HBx H 1 2.665 0.022 B 142 ASP HBy H 1 2.665 0.022 B 142 ASP C C 13 175.916 0.000 B 142 ASP CA C 13 54.678 0.179 B 142 ASP N N 15 121.268 0.091 B 143 LEU H H 1 7.858 0.006 B 143 LEU HA H 1 4.108 0.000 B 143 LEU HBx H 1 2.024 0.025 B 143 LEU HBy H 1 2.024 0.025 B 143 LEU HDx% H 1 0.800 0.022 B 143 LEU HDy% H 1 0.858 0.021 B 143 LEU HG H 1 1.563 0.066 B 143 LEU C C 13 176.205 0.000 B 143 LEU CA C 13 57.314 0.111 B 143 LEU CB C 13 39.700 0.000 B 143 LEU N N 15 120.218 0.044 B 144 ILE H H 1 7.948 0.014 B 144 ILE HA H 1 4.083 0.050 B 144 ILE HB H 1 1.790 0.018 B 144 ILE HD1% H 1 0.786 0.019 B 144 ILE HG1y H 1 1.380 0.023 B 144 ILE HG1x H 1 1.070 0.037 B 144 ILE HG2% H 1 0.805 0.016 B 144 ILE C C 13 177.130 0.045 B 144 ILE CA C 13 60.697 0.182 B 144 ILE CB C 13 38.565 0.118 B 144 ILE CD1 C 13 13.402 0.277 B 144 ILE CG1 C 13 27.240 0.000 B 144 ILE CG2 C 13 17.385 0.118 B 144 ILE N N 15 121.582 0.046 B 145 GLU H H 1 7.869 0.013 B 145 GLU HA H 1 4.049 0.007 B 145 GLU C C 13 179.664 0.041 B 145 GLU CA C 13 59.673 0.045 B 145 GLU CB C 13 29.521 0.000 B 145 GLU CG C 13 36.446 0.000 B 145 GLU N N 15 120.974 0.035 B 146 GLN H H 1 8.407 0.015 B 146 GLN HA H 1 4.034 0.019 B 146 GLN HBx H 1 1.979 0.021 B 146 GLN HBy H 1 1.979 0.021 B 146 GLN HE2y H 1 7.467 0.034 B 146 GLN HE2x H 1 6.751 0.022 B 146 GLN HGy H 1 2.467 0.015 B 146 GLN HGx H 1 2.230 0.020 B 146 GLN C C 13 178.820 0.024 B 146 GLN CA C 13 58.720 0.071 B 146 GLN CB C 13 29.312 0.124 B 146 GLN CG C 13 34.259 0.086 B 146 GLN N N 15 118.520 0.038 B 146 GLN NE2 N 15 112.963 0.025 B 147 GLY H H 1 8.059 0.013 B 147 GLY HAx H 1 3.562 0.037 B 147 GLY HAy H 1 3.694 0.000 B 147 GLY C C 13 175.794 0.008 B 147 GLY CA C 13 47.525 0.315 B 147 GLY N N 15 108.998 0.034 B 148 ASP H H 1 8.522 0.017 B 148 ASP HA H 1 4.342 0.015 B 148 ASP HBx H 1 2.601 0.007 B 148 ASP HBy H 1 2.812 0.005 B 148 ASP C C 13 175.607 0.025 B 148 ASP CA C 13 57.252 0.089 B 148 ASP CB C 13 39.918 0.000 B 148 ASP N N 15 124.022 0.044 B 149 GLU H H 1 7.768 0.011 B 149 GLU HA H 1 4.008 0.008 B 149 GLU HBx H 1 2.062 0.005 B 149 GLU HBy H 1 2.062 0.005 B 149 GLU C C 13 175.652 0.043 B 149 GLU CA C 13 59.394 0.066 B 149 GLU N N 15 121.333 0.059 B 150 LEU H H 1 8.113 0.005 B 150 LEU HA H 1 3.718 0.006 B 150 LEU HBx H 1 1.869 0.011 B 150 LEU HBy H 1 1.869 0.011 B 150 LEU HDx% H 1 0.497 0.012 B 150 LEU HDy% H 1 0.563 0.009 B 150 LEU C C 13 179.476 0.007 B 150 LEU CA C 13 57.656 0.090 B 150 LEU CDx C 13 23.895 0.030 B 150 LEU CDy C 13 24.841 0.039 B 150 LEU N N 15 120.820 0.035 B 151 GLN H H 1 8.282 0.011 B 151 GLN HA H 1 3.990 0.010 B 151 GLN HBx H 1 2.030 0.010 B 151 GLN HBy H 1 2.030 0.010 B 151 GLN HE2y H 1 7.718 0.001 B 151 GLN HE2x H 1 6.790 0.003 B 151 GLN HGx H 1 2.332 0.002 B 151 GLN HGy H 1 2.332 0.002 B 151 GLN C C 13 178.418 0.009 B 151 GLN CA C 13 58.570 0.013 B 151 GLN N N 15 118.698 0.047 B 151 GLN NE2 N 15 114.779 0.046 B 152 GLU H H 1 7.499 0.006 B 152 GLU HA H 1 4.035 0.022 B 152 GLU HBx H 1 2.089 0.016 B 152 GLU HBy H 1 2.089 0.016 B 152 GLU HGx H 1 2.255 0.015 B 152 GLU HGy H 1 2.348 0.007 B 152 GLU C C 13 178.916 0.070 B 152 GLU CA C 13 59.223 0.056 B 152 GLU CB C 13 29.322 0.000 B 152 GLU N N 15 120.750 0.037 B 153 VAL H H 1 7.763 0.011 B 153 VAL HA H 1 3.695 0.011 B 153 VAL HB H 1 2.073 0.011 B 153 VAL HGx% H 1 0.860 0.014 B 153 VAL HGy% H 1 0.999 0.009 B 153 VAL C C 13 178.846 0.025 B 153 VAL CA C 13 65.832 0.116 B 153 VAL CB C 13 31.921 0.133 B 153 VAL CGx C 13 21.154 0.056 B 153 VAL CGy C 13 22.384 0.044 B 153 VAL N N 15 120.317 0.060 B 154 LEU H H 1 7.731 0.023 B 154 LEU HA H 1 3.917 0.031 B 154 LEU HBx H 1 1.470 0.011 B 154 LEU HBy H 1 1.470 0.011 B 154 LEU HDx% H 1 0.505 0.011 B 154 LEU HDy% H 1 0.558 0.010 B 154 LEU HG H 1 1.662 0.016 B 154 LEU C C 13 178.836 0.006 B 154 LEU CA C 13 57.439 0.079 B 154 LEU CB C 13 41.797 0.066 B 154 LEU CDx C 13 23.686 0.067 B 154 LEU CDy C 13 25.542 0.033 B 154 LEU CG C 13 27.213 0.000 B 154 LEU N N 15 121.374 0.056 B 155 ALA H H 1 7.896 0.017 B 155 ALA HA H 1 4.145 0.025 B 155 ALA HB% H 1 1.453 0.015 B 155 ALA C C 13 179.502 0.002 B 155 ALA CA C 13 54.175 0.018 B 155 ALA CB C 13 18.499 0.203 B 155 ALA N N 15 121.695 0.065 B 156 MET H H 1 7.778 0.020 B 156 MET HA H 1 4.228 0.011 B 156 MET HBx H 1 2.086 0.013 B 156 MET HBy H 1 2.086 0.013 B 156 MET HE% H 1 1.994 0.005 B 156 MET HGy H 1 2.639 0.015 B 156 MET HGx H 1 2.553 0.005 B 156 MET C C 13 177.366 0.000 B 156 MET CA C 13 57.306 0.103 B 156 MET CB C 13 32.373 0.266 B 156 MET CE C 13 17.041 0.000 B 156 MET CG C 13 32.007 0.043 B 156 MET N N 15 117.652 0.063 B 157 ASN H H 1 8.009 0.006 B 157 ASN HA H 1 4.588 0.014 B 157 ASN HBx H 1 2.689 0.019 B 157 ASN HBy H 1 2.835 0.002 B 157 ASN HD2y H 1 7.626 0.005 B 157 ASN HD2x H 1 6.958 0.015 B 157 ASN C C 13 175.211 0.000 B 157 ASN CA C 13 54.068 0.038 B 157 ASN CB C 13 39.125 0.108 B 157 ASN N N 15 117.853 0.066 B 157 ASN ND2 N 15 113.293 0.037 B 158 ASN H H 1 7.951 0.011 B 158 ASN HA H 1 4.612 0.009 B 158 ASN HBx H 1 2.727 0.012 B 158 ASN HBy H 1 2.727 0.012 B 158 ASN HD2y H 1 7.550 0.008 B 158 ASN HD2x H 1 7.032 0.015 B 158 ASN C C 13 174.669 0.000 B 158 ASN CA C 13 53.554 0.093 B 158 ASN CB C 13 39.343 0.050 B 158 ASN N N 15 117.684 0.040 B 158 ASN ND2 N 15 113.775 0.055 B 159 ASN H H 1 8.319 0.006 B 159 ASN HA H 1 4.583 0.020 B 159 ASN HBx H 1 2.711 0.015 B 159 ASN HBy H 1 2.843 0.008 B 159 ASN HD2y H 1 7.563 0.010 B 159 ASN HD2x H 1 6.827 0.003 B 159 ASN C C 13 175.563 0.000 B 159 ASN CA C 13 53.901 0.064 B 159 ASN CB C 13 38.425 0.095 B 159 ASN N N 15 119.399 0.042 B 159 ASN ND2 N 15 113.467 0.047 B 160 SER H H 1 8.297 0.003 B 160 SER HA H 1 4.324 0.008 B 160 SER HBx H 1 3.830 0.018 B 160 SER HBy H 1 3.830 0.018 B 160 SER C C 13 174.952 0.009 B 160 SER CA C 13 58.851 0.087 B 160 SER CB C 13 63.704 0.089 B 160 SER N N 15 115.453 0.038 B 161 GLY H H 1 8.328 0.019 B 161 GLY HAx H 1 3.878 0.008 B 161 GLY HAy H 1 3.878 0.008 B 161 GLY C C 13 173.974 0.001 B 161 GLY CA C 13 45.348 0.095 B 161 GLY N N 15 110.851 0.040 B 162 GLU H H 1 8.244 0.014 B 162 GLU HA H 1 4.211 0.020 B 162 GLU HBx H 1 1.829 0.006 B 162 GLU HBy H 1 1.978 0.026 B 162 GLU HGx H 1 2.152 0.018 B 162 GLU HGy H 1 2.152 0.018 B 162 GLU C C 13 177.522 0.016 B 162 GLU CA C 13 56.065 0.105 B 162 GLU CB C 13 29.852 0.099 B 162 GLU N N 15 120.859 0.033 B 163 LEU H H 1 8.337 0.016 B 163 LEU HA H 1 3.889 0.016 B 163 LEU HBx H 1 1.438 0.016 B 163 LEU HBy H 1 1.438 0.016 B 163 LEU HDx% H 1 0.510 0.036 B 163 LEU HDy% H 1 0.487 0.037 B 163 LEU HG H 1 1.459 0.028 B 163 LEU C C 13 178.043 0.045 B 163 LEU CA C 13 57.163 0.140 B 163 LEU CB C 13 41.840 0.032 B 163 LEU CDy C 13 24.753 0.050 B 163 LEU CDx C 13 23.738 0.046 B 163 LEU CG C 13 27.171 0.053 B 163 LEU N N 15 124.226 0.046 B 164 ASP H H 1 8.188 0.007 B 164 ASP HA H 1 4.327 0.013 B 164 ASP HBx H 1 2.452 0.009 B 164 ASP HBy H 1 2.575 0.009 B 164 ASP C C 13 176.423 0.016 B 164 ASP CA C 13 55.427 0.047 B 164 ASP CB C 13 40.448 0.028 B 164 ASP N N 15 116.994 0.049 B 165 ASP H H 1 7.701 0.008 B 165 ASP HA H 1 4.443 0.016 B 165 ASP HBx H 1 2.540 0.012 B 165 ASP HBy H 1 2.651 0.007 B 165 ASP C C 13 175.654 0.018 B 165 ASP CA C 13 54.707 0.070 B 165 ASP CB C 13 40.973 0.041 B 165 ASP N N 15 118.967 0.031 B 166 ILE H H 1 7.388 0.012 B 166 ILE HA H 1 4.049 0.014 B 166 ILE HB H 1 1.642 0.009 B 166 ILE HD1% H 1 0.700 0.011 B 166 ILE HG1x H 1 1.068 0.023 B 166 ILE HG1y H 1 1.432 0.018 B 166 ILE HG2% H 1 0.743 0.011 B 166 ILE C C 13 175.180 0.005 B 166 ILE CA C 13 60.396 0.036 B 166 ILE CB C 13 39.185 0.129 B 166 ILE CD1 C 13 13.357 0.059 B 166 ILE CG1 C 13 27.647 0.093 B 166 ILE CG2 C 13 17.137 0.073 B 166 ILE N N 15 122.002 0.024 B 167 SER H H 1 8.626 0.010 B 167 SER HA H 1 4.359 0.012 B 167 SER HBx H 1 3.839 0.009 B 167 SER HBy H 1 3.839 0.009 B 167 SER C C 13 175.776 0.000 B 167 SER CA C 13 57.493 0.091 B 167 SER CB C 13 63.944 0.132 B 167 SER N N 15 123.873 0.033 B 168 ASP H H 1 8.665 0.017 B 168 ASP HA H 1 4.332 0.008 B 168 ASP HBx H 1 2.539 0.031 B 168 ASP HBy H 1 2.539 0.031 B 168 ASP C C 13 177.319 0.006 B 168 ASP CA C 13 57.873 0.096 B 168 ASP CB C 13 40.518 0.077 B 168 ASP N N 15 126.917 0.056 B 169 ALA H H 1 8.228 0.015 B 169 ALA HA H 1 4.076 0.005 B 169 ALA HB% H 1 1.313 0.010 B 169 ALA C C 13 181.207 0.030 B 169 ALA CA C 13 54.982 0.108 B 169 ALA CB C 13 18.275 0.099 B 169 ALA N N 15 120.624 0.050 B 170 GLU H H 1 7.680 0.009 B 170 GLU HA H 1 4.028 0.006 B 170 GLU HBx H 1 2.012 0.019 B 170 GLU HBy H 1 2.012 0.019 B 170 GLU HGx H 1 2.205 0.009 B 170 GLU HGy H 1 2.205 0.009 B 170 GLU C C 13 179.084 0.025 B 170 GLU CA C 13 58.955 0.066 B 170 GLU CB C 13 29.825 0.069 B 170 GLU N N 15 119.725 0.032 B 171 LEU H H 1 7.916 0.010 B 171 LEU HA H 1 4.054 0.013 B 171 LEU HBx H 1 1.530 0.021 B 171 LEU HBy H 1 1.530 0.021 B 171 LEU HDx% H 1 0.731 0.007 B 171 LEU HDy% H 1 0.749 0.010 B 171 LEU HG H 1 1.454 0.004 B 171 LEU C C 13 178.318 0.003 B 171 LEU CA C 13 57.700 0.069 B 171 LEU CB C 13 42.269 0.068 B 171 LEU CDx C 13 23.896 0.141 B 171 LEU CDy C 13 25.607 0.066 B 171 LEU N N 15 123.199 0.034 B 172 ASP H H 1 8.547 0.010 B 172 ASP HA H 1 4.341 0.013 B 172 ASP HBx H 1 2.588 0.009 B 172 ASP HBy H 1 2.588 0.009 B 172 ASP C C 13 178.853 0.015 B 172 ASP CA C 13 57.516 0.085 B 172 ASP CB C 13 39.653 0.047 B 172 ASP N N 15 119.475 0.030 B 173 ALA H H 1 7.583 0.012 B 173 ALA HA H 1 4.091 0.023 B 173 ALA HB% H 1 1.437 0.009 B 173 ALA C C 13 180.801 0.028 B 173 ALA CA C 13 54.923 0.094 B 173 ALA CB C 13 18.033 0.117 B 173 ALA N N 15 121.999 0.036 B 174 GLU H H 1 7.918 0.006 B 174 GLU HA H 1 4.038 0.007 B 174 GLU HBx H 1 2.077 0.030 B 174 GLU HBy H 1 2.077 0.030 B 174 GLU HGx H 1 2.336 0.024 B 174 GLU HGy H 1 2.336 0.024 B 174 GLU C C 13 179.332 0.015 B 174 GLU CA C 13 59.144 0.083 B 174 GLU CB C 13 29.499 0.109 B 174 GLU CG C 13 36.235 0.037 B 174 GLU N N 15 121.181 0.037 B 175 LEU H H 1 8.390 0.009 B 175 LEU HA H 1 4.086 0.021 B 175 LEU HBx H 1 1.768 0.022 B 175 LEU HBy H 1 1.768 0.022 B 175 LEU HDx% H 1 0.731 0.014 B 175 LEU HDy% H 1 0.755 0.013 B 175 LEU HG H 1 1.469 0.025 B 175 LEU C C 13 179.582 0.004 B 175 LEU CA C 13 57.301 0.083 B 175 LEU CB C 13 41.866 0.000 B 175 LEU CDx C 13 23.133 0.077 B 175 LEU CDy C 13 25.089 0.062 B 175 LEU N N 15 121.293 0.051 B 176 ASP H H 1 8.305 0.009 B 176 ASP HA H 1 4.446 0.012 B 176 ASP HBx H 1 2.603 0.006 B 176 ASP HBy H 1 2.759 0.014 B 176 ASP C C 13 178.255 0.018 B 176 ASP CA C 13 57.173 0.143 B 176 ASP CB C 13 40.912 0.070 B 176 ASP N N 15 120.996 0.033 B 177 ALA H H 1 7.447 0.008 B 177 ALA HA H 1 4.172 0.009 B 177 ALA HB% H 1 1.451 0.017 B 177 ALA C C 13 180.102 0.051 B 177 ALA CA C 13 54.286 0.146 B 177 ALA CB C 13 18.345 0.069 B 177 ALA N N 15 121.256 0.048 B 178 LEU H H 1 7.882 0.010 B 178 LEU HA H 1 4.180 0.014 B 178 LEU HBx H 1 1.961 0.012 B 178 LEU HBy H 1 1.961 0.012 B 178 LEU HDx% H 1 0.877 0.022 B 178 LEU HDy% H 1 0.888 0.031 B 178 LEU HG H 1 1.745 0.023 B 178 LEU C C 13 178.646 0.041 B 178 LEU CA C 13 56.549 0.116 B 178 LEU CB C 13 42.175 0.080 B 178 LEU CDx C 13 23.295 0.085 B 178 LEU CDy C 13 25.538 0.059 B 178 LEU N N 15 119.836 0.051 B 179 ALA H H 1 8.292 0.013 B 179 ALA HA H 1 4.048 0.018 B 179 ALA HB% H 1 1.378 0.011 B 179 ALA C C 13 178.547 0.037 B 179 ALA CA C 13 53.603 0.104 B 179 ALA CB C 13 18.671 0.052 B 179 ALA N N 15 122.986 0.037 B 180 GLN H H 1 7.768 0.008 B 180 GLN HA H 1 4.191 0.010 B 180 GLN HBx H 1 1.970 0.010 B 180 GLN HBy H 1 1.970 0.010 B 180 GLN HE2y H 1 7.461 0.016 B 180 GLN HE2x H 1 6.666 0.032 B 180 GLN HGx H 1 2.346 0.009 B 180 GLN HGy H 1 2.346 0.009 B 180 GLN C C 13 176.649 0.041 B 180 GLN CA C 13 56.501 0.089 B 180 GLN CB C 13 29.631 0.444 B 180 GLN CG C 13 36.159 0.023 B 180 GLN N N 15 117.680 0.056 B 180 GLN NE2 N 15 113.371 0.040 B 181 GLU H H 1 7.869 0.016 B 181 GLU HA H 1 4.098 0.018 B 181 GLU HBx H 1 1.858 0.019 B 181 GLU HBy H 1 1.858 0.019 B 181 GLU HGx H 1 2.314 0.076 B 181 GLU HGy H 1 2.314 0.076 B 181 GLU C C 13 176.232 0.021 B 181 GLU CA C 13 56.971 0.109 B 181 GLU CB C 13 30.172 0.090 B 181 GLU CG C 13 36.239 0.053 B 181 GLU N N 15 120.662 0.049 B 182 ASP H H 1 8.049 0.015 B 182 ASP HA H 1 4.429 0.009 B 182 ASP HBx H 1 2.410 0.020 B 182 ASP HBy H 1 2.410 0.020 B 182 ASP C C 13 176.116 0.030 B 182 ASP CA C 13 54.555 0.073 B 182 ASP CB C 13 41.161 0.071 B 182 ASP N N 15 120.362 0.033 B 183 PHE H H 1 7.949 0.008 B 183 PHE HA H 1 4.551 0.010 B 183 PHE HBy H 1 3.042 0.008 B 183 PHE HBx H 1 2.850 0.009 B 183 PHE HDx H 1 7.064 0.038 B 183 PHE HDy H 1 7.064 0.038 B 183 PHE HEx H 1 7.026 0.021 B 183 PHE HEy H 1 7.026 0.021 B 183 PHE HZ H 1 7.259 0.029 B 183 PHE C C 13 175.404 0.012 B 183 PHE CA C 13 57.579 0.062 B 183 PHE CB C 13 39.266 0.047 B 183 PHE N N 15 120.873 0.038 B 184 THR H H 1 7.970 0.019 B 184 THR HA H 1 4.164 0.006 B 184 THR HB H 1 4.003 0.018 B 184 THR HG2% H 1 1.061 0.007 B 184 THR C C 13 173.846 0.009 B 184 THR CA C 13 61.925 0.090 B 184 THR CB C 13 69.868 0.090 B 184 THR CG2 C 13 21.479 0.221 B 184 THR N N 15 116.419 0.026 B 185 LEU H H 1 8.093 0.020 B 185 LEU HA H 1 4.483 0.010 B 185 LEU HBx H 1 1.532 0.012 B 185 LEU HBy H 1 1.532 0.012 B 185 LEU HDx% H 1 0.847 0.014 B 185 LEU HDy% H 1 0.819 0.008 B 185 LEU HG H 1 1.592 0.013 B 185 LEU CA C 13 52.831 0.113 B 185 LEU CB C 13 41.578 0.089 B 185 LEU CDy C 13 25.351 0.094 B 185 LEU CDx C 13 23.451 0.105 B 185 LEU CG C 13 26.970 0.054 B 185 LEU N N 15 127.234 0.030 B 186 PRO HA H 1 4.141 0.005 B 186 PRO HBy H 1 2.118 0.006 B 186 PRO HBx H 1 1.805 0.011 B 186 PRO HDy H 1 3.698 0.014 B 186 PRO HDx H 1 3.548 0.028 B 186 PRO HGx H 1 1.885 0.010 B 186 PRO HGy H 1 1.885 0.010 B 186 PRO CA C 13 64.754 0.157 B 186 PRO CB C 13 32.035 0.056 B 186 PRO CD C 13 50.195 0.020 B 186 PRO CG C 13 27.236 0.037 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 B 128 ILE HA B 128 ILE HG1x 1.0 1.8 3.5 2 1 B 128 ILE HA B 128 ILE HG1y 1.0 1.8 3.5 3 2 B 128 ILE HA B 128 ILE HG2% 1.0 1.8 3.5 4 3 B 128 ILE HA B 128 ILE HD1% 1.0 1.8 5.0 5 4 B 128 ILE HG2% B 128 ILE HB 1.0 1.8 3.5 6 5 B 128 ILE HG2% B 128 ILE HG1x 1.0 1.8 2.9 7 6 B 128 ILE HG2% B 129 ASN H 1.0 1.8 5.0 8 7 B 128 ILE HA B 131 ASP H 1.0 1.8 5.0 9 8 B 129 ASN H B 129 ASN HA 1.0 1.8 2.9 10 9 B 129 ASN H B 129 ASN HBy 1.0 1.8 3.5 11 10 B 129 ASN H B 129 ASN HBx 1.0 1.8 3.5 12 11 B 129 ASN HA B 129 ASN HD2x 1.0 1.8 3.5 13 11 B 129 ASN HA B 129 ASN HD2y 1.0 1.8 3.5 14 12 B 129 ASN HBy B 129 ASN HD2y 1.0 1.8 5.0 15 12 B 129 ASN HBy B 129 ASN HD2x 1.0 1.8 5.0 16 13 B 129 ASN HBx B 129 ASN HD2x 1.0 1.8 5.0 17 14 B 129 ASN H B 129 ASN HD2x 1.0 1.8 3.5 18 14 B 129 ASN H B 129 ASN HD2y 1.0 1.8 3.5 19 15 B 128 ILE HA B 129 ASN H 1.0 1.8 3.5 20 16 B 128 ILE HB B 129 ASN H 1.0 1.8 5.0 21 17 B 129 ASN H B 130 ILE HB 1.0 1.8 5.0 22 18 B 129 ASN H B 130 ILE HG2% 1.0 1.8 5.0 23 19 B 129 ASN HA B 132 LYS HBx 1.0 1.8 5.0 24 20 B 129 ASN HA B 132 LYS HBy 1.0 1.8 3.5 25 21 B 130 ILE HG2% B 130 ILE HA 1.0 1.8 3.5 26 22 B 130 ILE HA B 130 ILE HD1% 1.0 1.8 5.0 27 23 B 130 ILE HB B 130 ILE HD1% 1.0 1.8 3.5 28 24 B 130 ILE HD1% B 130 ILE H 1.0 1.8 5.0 29 25 B 130 ILE HA B 130 ILE HG1x 1.0 1.8 3.5 30 26 B 130 ILE HA B 130 ILE HG1y 1.0 1.8 3.5 31 27 B 130 ILE H B 130 ILE HG1x 1.0 1.8 5.0 32 28 B 130 ILE H B 130 ILE HG1y 1.0 1.8 5.0 33 29 B 130 ILE HG2% B 130 ILE H 1.0 1.8 3.5 34 30 B 129 ASN HBy B 130 ILE H 1.0 1.8 5.0 35 31 B 129 ASN HBx B 130 ILE H 1.0 1.8 5.0 36 32 B 131 ASP H B 130 ILE HD1% 1.0 1.8 5.0 37 33 B 129 ASN HBx B 130 ILE HG2% 1.0 1.8 5.0 38 33 B 129 ASN HBy B 130 ILE HG2% 1.0 1.8 5.0 39 34 B 130 ILE HG2% B 131 ASP HBx 1.0 1.8 3.5 40 34 B 130 ILE HG2% B 131 ASP HBy 1.0 1.8 3.5 41 35 B 130 ILE HG2% B 132 LYS HEx 1.0 1.8 5.0 42 35 B 130 ILE HG2% B 132 LYS HEy 1.0 1.8 5.0 43 36 B 129 ASN HA B 130 ILE H 1.0 1.8 3.5 44 37 B 129 ASN H B 130 ILE H 1.0 1.8 2.9 45 38 B 130 ILE HA B 133 LEU HBy 1.0 1.8 5.0 46 39 B 130 ILE HA B 133 LEU HBx 1.0 1.8 3.5 47 40 B 131 ASP H B 131 ASP HA 1.0 1.8 2.9 48 41 B 131 ASP H B 131 ASP HBx 1.0 1.8 3.5 49 41 B 131 ASP H B 131 ASP HBy 1.0 1.8 3.5 50 42 B 131 ASP HA B 131 ASP HBx 1.0 1.8 2.9 51 42 B 131 ASP HBy B 131 ASP HA 1.0 1.8 2.9 52 43 B 131 ASP H B 130 ILE HB 1.0 1.8 5.0 53 44 B 131 ASP H B 130 ILE HG1y 1.0 1.8 5.0 54 44 B 131 ASP H B 130 ILE HG1x 1.0 1.8 5.0 55 45 B 131 ASP H B 130 ILE HG2% 1.0 1.8 3.5 56 46 B 130 ILE HG2% B 131 ASP HA 1.0 1.8 5.0 57 47 B 131 ASP H B 130 ILE HA 1.0 1.8 3.5 58 48 B 128 ILE HA B 131 ASP H 1.0 1.8 5.0 59 49 B 131 ASP H B 130 ILE H 1.0 1.8 2.9 60 50 B 129 ASN H B 131 ASP H 1.0 1.8 5.0 61 51 B 131 ASP H B 130 ILE HB 1.0 1.8 5.0 62 52 B 131 ASP HA B 134 GLN HBy 1.0 1.8 5.0 63 53 B 131 ASP HA B 134 GLN HBx 1.0 1.8 3.5 64 54 B 132 LYS H B 132 LYS HA 1.0 1.8 2.9 65 55 B 132 LYS H B 132 LYS HBx 1.0 1.8 3.5 66 55 B 132 LYS H B 132 LYS HBy 1.0 1.8 3.5 67 56 B 132 LYS H B 132 LYS HDx 1.0 1.8 5.0 68 56 B 132 LYS H B 132 LYS HDy 1.0 1.8 5.0 69 57 B 132 LYS H B 132 LYS HGx 1.0 1.8 3.5 70 57 B 132 LYS H B 132 LYS HGy 1.0 1.8 3.5 71 58 B 132 LYS HA B 132 LYS HDx 1.0 1.8 5.0 72 58 B 132 LYS HA B 132 LYS HDy 1.0 1.8 5.0 73 59 B 132 LYS HA B 132 LYS HGx 1.0 1.8 3.5 74 59 B 132 LYS HA B 132 LYS HGy 1.0 1.8 3.5 75 60 B 132 LYS HBy B 132 LYS HEx 1.0 1.8 5.0 76 60 B 132 LYS HBx B 132 LYS HEx 1.0 1.8 5.0 77 60 B 132 LYS HEy B 132 LYS HBx 1.0 1.8 5.0 78 60 B 132 LYS HEy B 132 LYS HBy 1.0 1.8 5.0 79 61 B 132 LYS HBy B 132 LYS HDx 1.0 1.8 2.9 80 61 B 132 LYS HBx B 132 LYS HDx 1.0 1.8 2.9 81 61 B 132 LYS HDy B 132 LYS HBx 1.0 1.8 2.9 82 61 B 132 LYS HBy B 132 LYS HDy 1.0 1.8 2.9 83 62 B 132 LYS HA B 132 LYS HEx 1.0 1.8 5.0 84 62 B 132 LYS HEy B 132 LYS HA 1.0 1.8 5.0 85 63 B 132 LYS HEy B 132 LYS HGx 1.0 1.8 2.9 86 63 B 132 LYS HEx B 132 LYS HGx 1.0 1.8 2.9 87 63 B 132 LYS HGy B 132 LYS HEx 1.0 1.8 2.9 88 63 B 132 LYS HEy B 132 LYS HGy 1.0 1.8 2.9 89 64 B 130 ILE HG2% B 132 LYS H 1.0 1.8 5.0 90 65 B 132 LYS H B 131 ASP HBx 1.0 1.8 5.0 91 65 B 131 ASP HBy B 132 LYS H 1.0 1.8 5.0 92 66 B 131 ASP HBy B 132 LYS HDx 1.0 1.8 5.0 93 66 B 131 ASP HBx B 132 LYS HDx 1.0 1.8 5.0 94 66 B 132 LYS HDy B 131 ASP HBx 1.0 1.8 5.0 95 66 B 131 ASP HBy B 132 LYS HDy 1.0 1.8 5.0 96 67 B 131 ASP H B 132 LYS HEx 1.0 1.8 5.0 97 67 B 131 ASP H B 132 LYS HEy 1.0 1.8 5.0 98 68 B 132 LYS HGy B 131 ASP HBx 1.0 1.8 5.0 99 68 B 131 ASP HBy B 132 LYS HGx 1.0 1.8 5.0 100 68 B 131 ASP HBx B 132 LYS HGx 1.0 1.8 5.0 101 68 B 131 ASP HBy B 132 LYS HGy 1.0 1.8 5.0 102 69 B 131 ASP HA B 132 LYS H 1.0 1.8 3.5 103 70 B 129 ASN HA B 132 LYS H 1.0 1.8 3.5 104 71 B 131 ASP H B 132 LYS H 1.0 1.8 2.9 105 72 B 130 ILE H B 132 LYS H 1.0 1.8 5.0 106 73 B 133 LEU HDx% B 133 LEU HA 1.0 1.8 5.0 107 74 B 133 LEU HA B 133 LEU HDy% 1.0 1.8 5.0 108 75 B 133 LEU HDx% B 133 LEU HBy 1.0 1.8 5.0 109 75 B 133 LEU HDx% B 133 LEU HBx 1.0 1.8 5.0 110 76 B 133 LEU HDy% B 133 LEU HBy 1.0 1.8 5.0 111 76 B 133 LEU HDy% B 133 LEU HBx 1.0 1.8 5.0 112 77 B 134 GLN H B 134 GLN HA 1.0 1.8 2.9 113 78 B 134 GLN H B 134 GLN HBx 1.0 1.8 3.5 114 78 B 134 GLN H B 134 GLN HBy 1.0 1.8 3.5 115 79 B 134 GLN H B 134 GLN HGx 1.0 1.8 5.0 116 79 B 134 GLN H B 134 GLN HGy 1.0 1.8 5.0 117 80 B 134 GLN HA B 134 GLN HE2x 1.0 1.8 5.0 118 80 B 134 GLN HA B 134 GLN HE2y 1.0 1.8 5.0 119 81 B 134 GLN HE2y B 134 GLN HBx 1.0 1.8 3.5 120 81 B 134 GLN HBy B 134 GLN HE2y 1.0 1.8 3.5 121 82 B 134 GLN HE2x B 134 GLN HBx 1.0 1.8 3.5 122 82 B 134 GLN HBy B 134 GLN HE2x 1.0 1.8 3.5 123 83 B 134 GLN HE2y B 134 GLN HGx 1.0 1.8 3.5 124 83 B 134 GLN HGy B 134 GLN HE2y 1.0 1.8 3.5 125 84 B 134 GLN HE2x B 134 GLN HGx 1.0 1.8 3.5 126 84 B 134 GLN HGy B 134 GLN HE2x 1.0 1.8 3.5 127 85 B 134 GLN H B 133 LEU HBy 1.0 1.8 5.0 128 85 B 133 LEU HBx B 134 GLN H 1.0 1.8 5.0 129 86 B 133 LEU HDy% B 134 GLN H 1.0 1.8 5.0 130 86 B 133 LEU HDx% B 134 GLN H 1.0 1.8 5.0 131 87 B 134 GLN HE2y B 133 LEU HBy 1.0 1.8 5.0 132 87 B 134 GLN HE2x B 133 LEU HBy 1.0 1.8 5.0 133 87 B 133 LEU HBx B 134 GLN HE2x 1.0 1.8 5.0 134 87 B 133 LEU HBx B 134 GLN HE2y 1.0 1.8 5.0 135 88 B 133 LEU HDy% B 134 GLN HE2y 1.0 1.8 5.0 136 88 B 133 LEU HDx% B 134 GLN HE2y 1.0 1.8 5.0 137 89 B 133 LEU HDy% B 134 GLN HE2x 1.0 1.8 5.0 138 89 B 133 LEU HDx% B 134 GLN HE2x 1.0 1.8 5.0 139 90 B 133 LEU HA B 134 GLN H 1.0 1.8 3.5 140 91 B 134 GLN H B 133 LEU HBy 1.0 1.8 5.0 141 92 B 133 LEU HBx B 134 GLN H 1.0 1.8 3.5 142 93 B 131 ASP HA B 134 GLN H 1.0 1.8 5.0 143 94 B 130 ILE HA B 134 GLN H 1.0 1.8 5.0 144 95 B 132 LYS H B 134 GLN H 1.0 1.8 5.0 145 96 B 141 LEU H B 141 LEU HA 1.0 1.8 3.5 146 97 B 141 LEU H B 141 LEU HBy 1.0 1.8 3.5 147 98 B 141 LEU H B 141 LEU HBx 1.0 1.8 2.9 148 99 B 141 LEU H B 141 LEU HDx% 1.0 1.8 5.0 149 100 B 141 LEU H B 141 LEU HDy% 1.0 1.8 5.0 150 101 B 141 LEU H B 141 LEU HG 1.0 1.8 5.0 151 102 B 141 LEU HA B 141 LEU HG 1.0 1.8 3.5 152 103 B 141 LEU HA B 141 LEU HDx% 1.0 1.8 5.0 153 104 B 141 LEU HA B 141 LEU HDy% 1.0 1.8 3.5 154 105 B 141 LEU HDx% B 141 LEU HBy 1.0 1.8 3.5 155 105 B 141 LEU HDx% B 141 LEU HBx 1.0 1.8 3.5 156 106 B 141 LEU HDy% B 141 LEU HBy 1.0 1.8 3.5 157 106 B 141 LEU HDy% B 141 LEU HBx 1.0 1.8 3.5 158 107 B 141 LEU H B 140 MET HA 1.0 1.8 3.5 159 108 B 141 LEU H B 140 MET HBx 1.0 1.8 5.0 160 108 B 141 LEU H B 140 MET HBy 1.0 1.8 5.0 161 109 B 141 LEU H B 142 ASP H 1.0 1.8 2.9 162 110 B 141 LEU H B 143 LEU H 1.0 1.8 5.0 163 111 B 141 LEU HA B 144 ILE HB 1.0 1.8 3.5 164 112 B 141 LEU HDy% B 144 ILE HD1% 1.0 1.8 6.0 165 113 B 142 ASP H B 142 ASP HA 1.0 1.8 2.9 166 114 B 142 ASP H B 142 ASP HBx 1.0 1.8 3.5 167 114 B 142 ASP H B 142 ASP HBy 1.0 1.8 3.5 168 115 B 141 LEU HA B 142 ASP H 1.0 1.8 3.5 169 116 B 142 ASP H B 141 LEU HBy 1.0 1.8 5.0 170 117 B 141 LEU HBx B 142 ASP H 1.0 1.8 3.5 171 118 B 142 ASP H B 143 LEU H 1.0 1.8 2.9 172 119 B 142 ASP H B 144 ILE H 1.0 1.8 5.0 173 120 B 142 ASP HA B 145 GLU HBx 1.0 1.8 3.5 174 120 B 142 ASP HA B 145 GLU HBy 1.0 1.8 3.5 175 121 B 143 LEU H B 143 LEU HA 1.0 1.8 2.9 176 122 B 143 LEU H B 143 LEU HBy 1.0 1.8 5.0 177 123 B 143 LEU H B 143 LEU HBx 1.0 1.8 3.5 178 124 B 143 LEU H B 143 LEU HDx% 1.0 1.8 5.0 179 125 B 143 LEU H B 143 LEU HDy% 1.0 1.8 5.0 180 126 B 143 LEU H B 143 LEU HG 1.0 1.8 5.0 181 127 B 143 LEU HA B 143 LEU HG 1.0 1.8 3.5 182 128 B 143 LEU HA B 143 LEU HDx% 1.0 1.8 5.0 183 129 B 143 LEU HA B 143 LEU HDy% 1.0 1.8 5.0 184 130 B 143 LEU HDx% B 143 LEU HBy 1.0 1.8 5.0 185 130 B 143 LEU HDx% B 143 LEU HBx 1.0 1.8 5.0 186 131 B 143 LEU HDy% B 143 LEU HBy 1.0 1.8 5.0 187 131 B 143 LEU HDy% B 143 LEU HBx 1.0 1.8 5.0 188 132 B 143 LEU H B 142 ASP HA 1.0 1.8 3.5 189 133 B 143 LEU H B 142 ASP HBx 1.0 1.8 3.5 190 133 B 143 LEU H B 142 ASP HBy 1.0 1.8 3.5 191 134 B 143 LEU H B 144 ILE H 1.0 1.8 2.9 192 135 B 143 LEU H B 145 GLU H 1.0 1.8 5.0 193 136 B 143 LEU HA B 146 GLN HBy 1.0 1.8 5.0 194 137 B 143 LEU HA B 146 GLN HBx 1.0 1.8 3.5 195 138 B 144 ILE HA B 144 ILE HG1x 1.0 1.8 5.0 196 139 B 144 ILE HA B 144 ILE HG1y 1.0 1.8 5.0 197 140 B 144 ILE HA B 144 ILE HG2% 1.0 1.8 3.5 198 141 B 144 ILE HB B 144 ILE HG2% 1.0 1.8 3.5 199 142 B 144 ILE HD1% B 144 ILE HA 1.0 1.8 5.0 200 143 B 144 ILE HB B 144 ILE HD1% 1.0 1.8 5.0 201 144 B 144 ILE HA B 147 GLY HAy 1.0 1.8 3.5 202 145 B 144 ILE HA B 147 GLY HAx 1.0 1.8 5.0 203 146 B 145 GLU H B 145 GLU HA 1.0 1.8 3.5 204 147 B 145 GLU H B 145 GLU HBx 1.0 1.8 3.5 205 147 B 145 GLU HBy B 145 GLU H 1.0 1.8 3.5 206 148 B 145 GLU H B 145 GLU HGx 1.0 1.8 5.0 207 148 B 145 GLU H B 145 GLU HGy 1.0 1.8 5.0 208 149 B 145 GLU HA B 145 GLU HGx 1.0 1.8 3.5 209 149 B 145 GLU HA B 145 GLU HGy 1.0 1.8 3.5 210 150 B 141 LEU HA B 145 GLU H 1.0 1.8 5.0 211 151 B 142 ASP HA B 145 GLU H 1.0 1.8 3.5 212 152 B 143 LEU HA B 145 GLU H 1.0 1.8 5.0 213 153 B 145 GLU H B 144 ILE HA 1.0 1.8 3.5 214 154 B 144 ILE HB B 145 GLU H 1.0 1.8 3.5 215 155 B 145 GLU H B 146 GLN H 1.0 1.8 2.9 216 156 B 145 GLU H B 147 GLY H 1.0 1.8 5.0 217 157 B 145 GLU HA B 148 ASP HBy 1.0 1.8 3.5 218 158 B 145 GLU HA B 148 ASP HBx 1.0 1.8 2.9 219 159 B 145 GLU H B 144 ILE HG2% 1.0 1.8 6.0 220 160 B 146 GLN H B 146 GLN HA 1.0 1.8 2.9 221 161 B 146 GLN H B 146 GLN HBx 1.0 1.8 3.5 222 161 B 146 GLN H B 146 GLN HBy 1.0 1.8 3.5 223 162 B 146 GLN H B 146 GLN HGx 1.0 1.8 5.0 224 162 B 146 GLN H B 146 GLN HGy 1.0 1.8 5.0 225 163 B 146 GLN HA B 146 GLN HE2y 1.0 1.8 5.0 226 164 B 146 GLN HA B 146 GLN HE2x 1.0 1.8 6.0 227 165 B 146 GLN HE2y B 146 GLN HBx 1.0 1.8 3.5 228 165 B 146 GLN HBy B 146 GLN HE2y 1.0 1.8 3.5 229 166 B 146 GLN HE2x B 146 GLN HBx 1.0 1.8 5.0 230 166 B 146 GLN HBy B 146 GLN HE2x 1.0 1.8 5.0 231 167 B 146 GLN HE2y B 146 GLN HGx 1.0 1.8 3.5 232 168 B 146 GLN HE2x B 146 GLN HGx 1.0 1.8 5.0 233 169 B 146 GLN HGy B 146 GLN HE2y 1.0 1.8 3.5 234 170 B 146 GLN HGy B 146 GLN HE2x 1.0 1.8 5.0 235 171 B 146 GLN H B 146 GLN HE2y 1.0 1.8 5.0 236 172 B 146 GLN H B 146 GLN HE2x 1.0 1.8 6.0 237 173 B 146 GLN HA B 146 GLN HGx 1.0 1.8 3.5 238 173 B 146 GLN HA B 146 GLN HGy 1.0 1.8 3.5 239 174 B 142 ASP HA B 146 GLN H 1.0 1.8 5.0 240 175 B 143 LEU HA B 146 GLN H 1.0 1.8 3.5 241 176 B 144 ILE HA B 146 GLN H 1.0 1.8 5.0 242 177 B 145 GLU HA B 146 GLN H 1.0 1.8 3.5 243 178 B 146 GLN H B 145 GLU HBx 1.0 1.8 3.5 244 178 B 145 GLU HBy B 146 GLN H 1.0 1.8 3.5 245 179 B 146 GLN H B 147 GLY H 1.0 1.8 2.9 246 180 B 146 GLN H B 148 ASP H 1.0 1.8 5.0 247 181 B 146 GLN HA B 149 GLU HBy 1.0 1.8 5.0 248 182 B 146 GLN HA B 149 GLU HBx 1.0 1.8 3.5 249 183 B 143 LEU HDx% B 146 GLN HE2y 1.0 1.8 5.0 250 184 B 143 LEU HDy% B 146 GLN HE2y 1.0 1.8 5.0 251 185 B 143 LEU HDx% B 146 GLN HE2x 1.0 1.8 5.0 252 186 B 143 LEU HDy% B 146 GLN HE2x 1.0 1.8 5.0 253 187 B 147 GLY H B 146 GLN HE2y 1.0 1.8 5.0 254 188 B 147 GLY H B 146 GLN HE2x 1.0 1.8 6.0 255 189 B 147 GLY H B 147 GLY HAy 1.0 1.8 2.9 256 189 B 147 GLY H B 147 GLY HAx 1.0 1.8 2.9 257 190 B 143 LEU HA B 147 GLY H 1.0 1.8 5.0 258 191 B 144 ILE HA B 147 GLY H 1.0 1.8 3.5 259 192 B 145 GLU HA B 147 GLY H 1.0 1.8 5.0 260 193 B 147 GLY H B 146 GLN HA 1.0 1.8 3.5 261 194 B 147 GLY H B 146 GLN HBx 1.0 1.8 3.5 262 194 B 147 GLY H B 146 GLN HBy 1.0 1.8 3.5 263 195 B 147 GLY H B 148 ASP H 1.0 1.8 2.9 264 196 B 147 GLY H B 149 GLU H 1.0 1.8 5.0 265 197 B 147 GLY HAy B 150 LEU HBy 1.0 1.8 6.0 266 198 B 150 LEU HBx B 147 GLY HAy 1.0 1.8 5.0 267 199 B 147 GLY HAx B 150 LEU HBy 1.0 1.8 3.5 268 200 B 147 GLY HAx B 150 LEU HBx 1.0 1.8 2.9 269 201 B 147 GLY H B 146 GLN HGx 1.0 1.8 5.0 270 201 B 147 GLY H B 146 GLN HGy 1.0 1.8 5.0 271 202 B 148 ASP H B 148 ASP HA 1.0 1.8 2.9 272 203 B 148 ASP H B 148 ASP HBy 1.0 1.8 3.5 273 204 B 148 ASP H B 148 ASP HBx 1.0 1.8 2.9 274 205 B 144 ILE HA B 148 ASP H 1.0 1.8 5.0 275 206 B 145 GLU HA B 148 ASP H 1.0 1.8 3.5 276 207 B 146 GLN HA B 148 ASP H 1.0 1.8 5.0 277 208 B 148 ASP H B 147 GLY HAy 1.0 1.8 3.5 278 209 B 148 ASP H B 147 GLY HAx 1.0 1.8 5.0 279 210 B 148 ASP H B 149 GLU H 1.0 1.8 2.9 280 211 B 148 ASP H B 150 LEU H 1.0 1.8 5.0 281 212 B 148 ASP HA B 151 GLN HBy 1.0 1.8 5.0 282 213 B 148 ASP HA B 151 GLN HBx 1.0 1.8 3.5 283 214 B 149 GLU H B 149 GLU HA 1.0 1.8 2.9 284 215 B 149 GLU H B 149 GLU HBy 1.0 1.8 3.5 285 215 B 149 GLU H B 149 GLU HBx 1.0 1.8 3.5 286 216 B 149 GLU H B 149 GLU HGy 1.0 1.8 5.0 287 216 B 149 GLU H B 149 GLU HGx 1.0 1.8 5.0 288 217 B 149 GLU HA B 149 GLU HGy 1.0 1.8 3.5 289 218 B 149 GLU HA B 149 GLU HGx 1.0 1.8 2.9 290 219 B 145 GLU HA B 149 GLU H 1.0 1.8 5.0 291 220 B 146 GLN HA B 149 GLU H 1.0 1.8 3.5 292 221 B 149 GLU H B 147 GLY HAy 1.0 1.8 5.0 293 221 B 147 GLY HAx B 149 GLU H 1.0 1.8 5.0 294 222 B 149 GLU H B 148 ASP HA 1.0 1.8 3.5 295 223 B 149 GLU H B 148 ASP HBy 1.0 1.8 3.5 296 223 B 149 GLU H B 148 ASP HBx 1.0 1.8 3.5 297 224 B 149 GLU H B 150 LEU H 1.0 1.8 2.9 298 225 B 149 GLU H B 151 GLN H 1.0 1.8 5.0 299 226 B 149 GLU HA B 152 GLU HBy 1.0 1.8 3.5 300 227 B 149 GLU HA B 152 GLU HBx 1.0 1.8 2.9 301 228 B 150 LEU H B 150 LEU HA 1.0 1.8 2.9 302 229 B 150 LEU H B 150 LEU HBy 1.0 1.8 3.5 303 230 B 150 LEU H B 150 LEU HBx 1.0 1.8 2.9 304 231 B 150 LEU H B 150 LEU HG 1.0 1.8 5.0 305 232 B 150 LEU H B 150 LEU HDx% 1.0 1.8 5.0 306 233 B 150 LEU H B 150 LEU HDy% 1.0 1.8 5.0 307 234 B 150 LEU HA B 150 LEU HG 1.0 1.8 3.5 308 235 B 150 LEU HA B 150 LEU HDx% 1.0 1.8 5.0 309 236 B 150 LEU HA B 150 LEU HDy% 1.0 1.8 5.0 310 237 B 150 LEU HDx% B 150 LEU HBy 1.0 1.8 5.0 311 237 B 150 LEU HDx% B 150 LEU HBx 1.0 1.8 5.0 312 238 B 150 LEU HDx% B 150 LEU HBy 1.0 1.8 5.0 313 238 B 150 LEU HDx% B 150 LEU HBx 1.0 1.8 5.0 314 239 B 146 GLN HA B 150 LEU H 1.0 1.8 5.0 315 240 B 150 LEU H B 147 GLY HAy 1.0 1.8 5.0 316 241 B 147 GLY HAx B 150 LEU H 1.0 1.8 3.5 317 242 B 150 LEU H B 149 GLU HA 1.0 1.8 3.5 318 243 B 150 LEU H B 149 GLU HBy 1.0 1.8 3.5 319 244 B 150 LEU H B 149 GLU HBx 1.0 1.8 5.0 320 245 B 150 LEU H B 151 GLN H 1.0 1.8 2.9 321 246 B 150 LEU H B 152 GLU H 1.0 1.8 5.0 322 247 B 150 LEU HA B 153 VAL HB 1.0 1.8 4.0 323 248 B 151 GLN H B 151 GLN HA 1.0 1.8 2.9 324 249 B 151 GLN H B 151 GLN HBy 1.0 1.8 3.5 325 250 B 151 GLN H B 151 GLN HBx 1.0 1.8 2.9 326 251 B 151 GLN H B 151 GLN HGy 1.0 1.8 5.0 327 251 B 151 GLN H B 151 GLN HGx 1.0 1.8 5.0 328 252 B 151 GLN HA B 151 GLN HGy 1.0 1.8 2.9 329 253 B 151 GLN HA B 151 GLN HGx 1.0 1.8 3.5 330 254 B 151 GLN HA B 151 GLN HE2y 1.0 1.8 5.0 331 255 B 151 GLN HA B 151 GLN HE2x 1.0 1.8 6.0 332 256 B 151 GLN HE2y B 151 GLN HBx 1.0 1.8 3.5 333 256 B 151 GLN HE2y B 151 GLN HBy 1.0 1.8 3.5 334 257 B 151 GLN HE2x B 151 GLN HBx 1.0 1.8 5.0 335 257 B 151 GLN HE2x B 151 GLN HBy 1.0 1.8 5.0 336 258 B 151 GLN HE2y B 151 GLN HGy 1.0 1.8 3.5 337 258 B 151 GLN HGx B 151 GLN HE2y 1.0 1.8 3.5 338 259 B 151 GLN HE2x B 151 GLN HGy 1.0 1.8 5.0 339 259 B 151 GLN HGx B 151 GLN HE2x 1.0 1.8 5.0 340 260 B 151 GLN H B 147 GLY HAy 1.0 1.8 6.0 341 261 B 147 GLY HAx B 151 GLN H 1.0 1.8 5.0 342 262 B 148 ASP HA B 151 GLN H 1.0 1.8 3.5 343 263 B 149 GLU HA B 151 GLN H 1.0 1.8 5.0 344 264 B 151 GLN H B 150 LEU HA 1.0 1.8 3.5 345 265 B 151 GLN H B 150 LEU HBy 1.0 1.8 3.5 346 266 B 151 GLN H B 150 LEU HBx 1.0 1.8 3.8 347 267 B 151 GLN H B 152 GLU H 1.0 1.8 2.9 348 268 B 151 GLN H B 153 VAL H 1.0 1.8 5.0 349 269 B 151 GLN HA B 154 LEU HBy 1.0 1.8 5.0 350 270 B 151 GLN HA B 154 LEU HBx 1.0 1.8 3.5 351 271 B 152 GLU H B 152 GLU HA 1.0 1.8 3.5 352 272 B 152 GLU HBy B 152 GLU H 1.0 1.8 3.5 353 273 B 152 GLU HBx B 152 GLU H 1.0 1.8 2.9 354 274 B 152 GLU H B 152 GLU HGx 1.0 1.8 5.0 355 274 B 152 GLU H B 152 GLU HGy 1.0 1.8 5.0 356 275 B 152 GLU HA B 152 GLU HGx 1.0 1.8 3.5 357 275 B 152 GLU HA B 152 GLU HGy 1.0 1.8 3.5 358 276 B 148 ASP HA B 152 GLU H 1.0 1.8 5.0 359 277 B 149 GLU HA B 152 GLU H 1.0 1.8 3.5 360 278 B 150 LEU HA B 152 GLU H 1.0 1.8 5.0 361 279 B 152 GLU H B 151 GLN HA 1.0 1.8 3.5 362 280 B 152 GLU H B 151 GLN HBy 1.0 1.8 5.0 363 281 B 152 GLU H B 151 GLN HBx 1.0 1.8 3.5 364 282 B 152 GLU H B 153 VAL H 1.0 1.8 2.9 365 283 B 152 GLU H B 154 LEU H 1.0 1.8 5.0 366 284 B 152 GLU HA B 155 ALA HB% 1.0 1.8 5.0 367 285 B 153 VAL H B 153 VAL HA 1.0 1.8 2.9 368 286 B 153 VAL HB B 153 VAL H 1.0 1.8 2.9 369 287 B 153 VAL H B 153 VAL HGx% 1.0 1.8 5.0 370 288 B 153 VAL H B 153 VAL HGy% 1.0 1.8 5.0 371 289 B 153 VAL HA B 153 VAL HGx% 1.0 1.8 5.0 372 290 B 153 VAL HA B 153 VAL HGy% 1.0 1.8 5.0 373 291 B 149 GLU HA B 153 VAL H 1.0 1.8 5.0 374 292 B 150 LEU HA B 153 VAL H 1.0 1.8 3.5 375 293 B 151 GLN HA B 153 VAL H 1.0 1.8 5.0 376 294 B 152 GLU HBy B 153 VAL H 1.0 1.8 3.5 377 295 B 152 GLU HBx B 153 VAL H 1.0 1.8 3.8 378 296 B 153 VAL H B 154 LEU H 1.0 1.8 2.9 379 297 B 153 VAL H B 155 ALA H 1.0 1.8 5.0 380 298 B 153 VAL HA B 156 MET HBy 1.0 1.8 5.0 381 299 B 153 VAL HA B 156 MET HBx 1.0 1.8 3.5 382 300 B 153 VAL H B 152 GLU HGx 1.0 1.8 5.0 383 300 B 153 VAL H B 152 GLU HGy 1.0 1.8 5.0 384 301 B 154 LEU H B 154 LEU HA 1.0 1.8 2.9 385 302 B 154 LEU H B 154 LEU HBy 1.0 1.8 3.5 386 303 B 154 LEU H B 154 LEU HBx 1.0 1.8 2.9 387 304 B 154 LEU H B 154 LEU HG 1.0 1.8 5.0 388 305 B 154 LEU H B 154 LEU HDx% 1.0 1.8 5.0 389 306 B 154 LEU H B 154 LEU HDy% 1.0 1.8 5.0 390 307 B 154 LEU HA B 154 LEU HG 1.0 1.8 3.5 391 308 B 154 LEU HA B 154 LEU HDx% 1.0 1.8 5.0 392 309 B 154 LEU HA B 154 LEU HDy% 1.0 1.8 3.5 393 310 B 150 LEU HA B 154 LEU H 1.0 1.8 5.0 394 311 B 151 GLN HA B 154 LEU H 1.0 1.8 3.5 395 312 B 152 GLU HA B 154 LEU H 1.0 1.8 5.0 396 313 B 154 LEU H B 153 VAL HA 1.0 1.8 3.5 397 314 B 153 VAL HB B 154 LEU H 1.0 1.8 3.5 398 315 B 154 LEU H B 155 ALA H 1.0 1.8 2.9 399 316 B 154 LEU H B 156 MET H 1.0 1.8 5.0 400 317 B 154 LEU HA B 157 ASN HBy 1.0 1.8 3.5 401 318 B 154 LEU HA B 157 ASN HBx 1.0 1.8 5.0 402 319 B 155 ALA H B 155 ALA HA 1.0 1.8 2.9 403 320 B 155 ALA HB% B 155 ALA H 1.0 1.8 5.0 404 321 B 151 GLN HA B 155 ALA H 1.0 1.8 5.0 405 322 B 152 GLU HA B 155 ALA H 1.0 1.8 3.5 406 323 B 153 VAL HA B 155 ALA H 1.0 1.8 5.0 407 324 B 155 ALA H B 154 LEU HA 1.0 1.8 3.5 408 325 B 155 ALA H B 154 LEU HBy 1.0 1.8 3.5 409 325 B 155 ALA H B 154 LEU HBx 1.0 1.8 3.5 410 326 B 155 ALA H B 156 MET H 1.0 1.8 2.9 411 327 B 155 ALA H B 157 ASN H 1.0 1.8 5.0 412 328 B 156 MET H B 156 MET HA 1.0 1.8 2.9 413 329 B 156 MET H B 156 MET HBy 1.0 1.8 3.5 414 329 B 156 MET H B 156 MET HBx 1.0 1.8 3.5 415 330 B 156 MET H B 156 MET HGx 1.0 1.8 3.5 416 330 B 156 MET H B 156 MET HGy 1.0 1.8 3.5 417 331 B 156 MET HA B 156 MET HGx 1.0 1.8 3.5 418 332 B 156 MET HA B 156 MET HGy 1.0 1.8 2.9 419 333 B 152 GLU HA B 156 MET H 1.0 1.8 5.0 420 334 B 153 VAL HA B 156 MET H 1.0 1.8 3.5 421 335 B 154 LEU HA B 156 MET H 1.0 1.8 5.0 422 336 B 156 MET H B 155 ALA HA 1.0 1.8 3.5 423 337 B 155 ALA HB% B 156 MET H 1.0 1.8 3.5 424 338 B 156 MET H B 157 ASN H 1.0 1.8 3.5 425 339 B 156 MET H B 158 ASN H 1.0 1.8 5.0 426 340 B 155 ALA H B 156 MET HGx 1.0 1.8 5.0 427 341 B 155 ALA H B 156 MET HGy 1.0 1.8 6.0 428 342 B 157 ASN H B 157 ASN HA 1.0 1.8 2.9 429 343 B 157 ASN HBy B 157 ASN H 1.0 1.8 3.5 430 344 B 157 ASN HBx B 157 ASN H 1.0 1.8 3.5 431 345 B 157 ASN H B 157 ASN HD2y 1.0 1.8 5.0 432 346 B 157 ASN H B 157 ASN HD2x 1.0 1.8 6.0 433 347 B 157 ASN HA B 157 ASN HD2y 1.0 1.8 3.5 434 348 B 157 ASN HA B 157 ASN HD2x 1.0 1.8 5.0 435 349 B 157 ASN HBx B 157 ASN HD2x 1.0 1.8 2.9 436 349 B 157 ASN HBy B 157 ASN HD2x 1.0 1.8 2.9 437 349 B 157 ASN HBx B 157 ASN HD2y 1.0 1.8 2.9 438 349 B 157 ASN HBy B 157 ASN HD2y 1.0 1.8 2.9 439 350 B 157 ASN HBx B 157 ASN HD2x 1.0 1.8 3.5 440 350 B 157 ASN HBy B 157 ASN HD2x 1.0 1.8 3.5 441 350 B 157 ASN HBx B 157 ASN HD2y 1.0 1.8 3.5 442 350 B 157 ASN HBy B 157 ASN HD2y 1.0 1.8 3.5 443 351 B 154 LEU HA B 157 ASN H 1.0 1.8 5.0 444 352 B 155 ALA HA B 157 ASN H 1.0 1.8 5.0 445 353 B 157 ASN H B 156 MET HA 1.0 1.8 3.5 446 354 B 157 ASN H B 156 MET HBy 1.0 1.8 3.5 447 354 B 157 ASN H B 156 MET HBx 1.0 1.8 3.5 448 355 B 157 ASN H B 158 ASN H 1.0 1.8 3.5 449 356 B 158 ASN H B 158 ASN HA 1.0 1.8 2.9 450 357 B 158 ASN H B 158 ASN HBx 1.0 1.8 3.5 451 357 B 158 ASN H B 158 ASN HBy 1.0 1.8 3.5 452 358 B 158 ASN H B 158 ASN HD2y 1.0 1.8 5.0 453 359 B 158 ASN H B 158 ASN HD2x 1.0 1.8 6.0 454 360 B 158 ASN HD2x B 158 ASN HBx 1.0 1.8 3.5 455 360 B 158 ASN HD2y B 158 ASN HBx 1.0 1.8 3.5 456 360 B 158 ASN HBy B 158 ASN HD2x 1.0 1.8 3.5 457 360 B 158 ASN HBy B 158 ASN HD2y 1.0 1.8 3.5 458 361 B 154 LEU HA B 158 ASN H 1.0 1.8 5.0 459 362 B 155 ALA HA B 158 ASN H 1.0 1.8 5.0 460 363 B 156 MET HA B 158 ASN H 1.0 1.8 5.0 461 364 B 158 ASN H B 157 ASN HA 1.0 1.8 3.5 462 365 B 157 ASN HBy B 158 ASN H 1.0 1.8 3.5 463 366 B 157 ASN HBx B 158 ASN H 1.0 1.8 5.0 464 367 B 158 ASN H B 159 ASN H 1.0 1.8 3.5 465 368 B 158 ASN HD2x B 161 GLY H 1.0 1.8 5.0 466 368 B 158 ASN HD2y B 161 GLY H 1.0 1.8 5.0 467 369 B 159 ASN H B 159 ASN HA 1.0 1.8 3.5 468 370 B 159 ASN H B 159 ASN HBy 1.0 1.8 3.5 469 371 B 159 ASN H B 159 ASN HBx 1.0 1.8 3.5 470 372 B 159 ASN H B 159 ASN HD2y 1.0 1.8 5.0 471 373 B 159 ASN H B 159 ASN HD2x 1.0 1.8 5.0 472 374 B 159 ASN HBx B 159 ASN HD2x 1.0 1.8 2.9 473 374 B 159 ASN HBy B 159 ASN HD2x 1.0 1.8 2.9 474 374 B 159 ASN HBx B 159 ASN HD2y 1.0 1.8 2.9 475 374 B 159 ASN HBy B 159 ASN HD2y 1.0 1.8 2.9 476 375 B 159 ASN HBx B 159 ASN HD2x 1.0 1.8 3.5 477 375 B 159 ASN HBy B 159 ASN HD2x 1.0 1.8 3.5 478 375 B 159 ASN HBx B 159 ASN HD2y 1.0 1.8 3.5 479 375 B 159 ASN HBy B 159 ASN HD2y 1.0 1.8 3.5 480 376 B 159 ASN H B 160 SER H 1.0 1.8 2.9 481 377 B 160 SER H B 160 SER HA 1.0 1.8 3.5 482 378 B 160 SER H B 160 SER HBx 1.0 1.8 3.5 483 378 B 160 SER H B 160 SER HBy 1.0 1.8 3.5 484 379 B 158 ASN HA B 160 SER H 1.0 1.8 3.8 485 380 B 159 ASN HA B 160 SER H 1.0 1.8 3.5 486 381 B 159 ASN HBy B 160 SER H 1.0 1.8 5.0 487 382 B 159 ASN HBx B 160 SER H 1.0 1.8 3.5 488 383 B 160 SER HA B 162 GLU H 1.0 1.8 5.0 489 384 B 161 GLY H B 160 SER HBx 1.0 1.8 5.0 490 384 B 161 GLY H B 160 SER HBy 1.0 1.8 5.0 491 385 B 161 GLY H B 161 GLY HAx 1.0 1.8 2.9 492 385 B 161 GLY H B 161 GLY HAy 1.0 1.8 2.9 493 386 B 158 ASN HA B 161 GLY H 1.0 1.8 5.0 494 387 B 159 ASN H B 161 GLY H 1.0 1.8 3.8 495 388 B 161 GLY H B 159 ASN HA 1.0 1.8 3.5 496 389 B 161 GLY H B 160 SER HA 1.0 1.8 3.5 497 390 B 161 GLY H B 162 GLU H 1.0 1.8 5.0 498 391 B 162 GLU H B 162 GLU HA 1.0 1.8 3.5 499 392 B 162 GLU H B 162 GLU HBy 1.0 1.8 5.0 500 393 B 162 GLU H B 162 GLU HBx 1.0 1.8 3.5 501 394 B 162 GLU H B 162 GLU HGy 1.0 1.8 5.0 502 394 B 162 GLU H B 162 GLU HGx 1.0 1.8 5.0 503 395 B 162 GLU HA B 162 GLU HGy 1.0 1.8 3.5 504 395 B 162 GLU HA B 162 GLU HGx 1.0 1.8 3.5 505 396 B 162 GLU H B 163 LEU H 1.0 1.8 5.0 506 397 B 162 GLU H B 165 ASP H 1.0 1.8 5.0 507 398 B 162 GLU HBy B 164 ASP H 1.0 1.8 5.0 508 399 B 162 GLU HBx B 164 ASP H 1.0 1.8 5.0 509 400 B 163 LEU H B 163 LEU HA 1.0 1.8 3.5 510 401 B 163 LEU H B 163 LEU HBx 1.0 1.8 3.5 511 401 B 163 LEU H B 163 LEU HBy 1.0 1.8 3.5 512 402 B 163 LEU H B 163 LEU HG 1.0 1.8 3.5 513 403 B 163 LEU H B 163 LEU HDx% 1.0 1.8 3.5 514 404 B 163 LEU H B 163 LEU HDy% 1.0 1.8 5.0 515 405 B 163 LEU HA B 163 LEU HG 1.0 1.8 3.5 516 406 B 163 LEU HA B 163 LEU HDx% 1.0 1.8 5.0 517 407 B 163 LEU HA B 163 LEU HDy% 1.0 1.8 5.0 518 408 B 163 LEU HDx% B 163 LEU HBx 1.0 1.8 3.5 519 408 B 163 LEU HBy B 163 LEU HDx% 1.0 1.8 3.5 520 409 B 163 LEU HDy% B 163 LEU HBx 1.0 1.8 3.5 521 409 B 163 LEU HBy B 163 LEU HDy% 1.0 1.8 3.5 522 410 B 162 GLU HA B 163 LEU H 1.0 1.8 3.5 523 411 B 162 GLU HBy B 163 LEU H 1.0 1.8 5.0 524 412 B 162 GLU HBx B 163 LEU H 1.0 1.8 5.0 525 413 B 163 LEU H B 162 GLU HGy 1.0 1.8 3.5 526 414 B 162 GLU HGx B 163 LEU H 1.0 1.8 5.0 527 415 B 163 LEU H B 165 ASP H 1.0 1.8 5.0 528 416 B 162 GLU HA B 163 LEU HDy% 1.0 1.8 5.0 529 416 B 162 GLU HA B 163 LEU HDx% 1.0 1.8 5.0 530 417 B 162 GLU H B 163 LEU HDy% 1.0 1.8 6.0 531 417 B 162 GLU H B 163 LEU HDx% 1.0 1.8 6.0 532 418 B 163 LEU HA B 166 ILE HG2% 1.0 1.8 5.0 533 419 B 164 ASP H B 164 ASP HA 1.0 1.8 2.9 534 420 B 164 ASP H B 164 ASP HBy 1.0 1.8 3.5 535 421 B 164 ASP H B 164 ASP HBx 1.0 1.8 2.9 536 422 B 162 GLU HBy B 164 ASP H 1.0 1.8 5.0 537 423 B 162 GLU HBx B 164 ASP H 1.0 1.8 5.0 538 424 B 164 ASP H B 162 GLU HGy 1.0 1.8 5.0 539 424 B 162 GLU HGx B 164 ASP H 1.0 1.8 5.0 540 425 B 164 ASP H B 163 LEU HA 1.0 1.8 3.5 541 426 B 164 ASP H B 163 LEU HBx 1.0 1.8 3.5 542 426 B 164 ASP H B 163 LEU HBy 1.0 1.8 3.5 543 427 B 164 ASP H B 163 LEU HDy% 1.0 1.8 5.0 544 427 B 164 ASP H B 163 LEU HDx% 1.0 1.8 5.0 545 428 B 164 ASP H B 163 LEU HG 1.0 1.8 5.0 546 429 B 163 LEU H B 164 ASP H 1.0 1.8 3.5 547 430 B 164 ASP H B 166 ILE H 1.0 1.8 5.0 548 431 B 165 ASP H B 165 ASP HA 1.0 1.8 3.5 549 432 B 165 ASP H B 165 ASP HBy 1.0 1.8 3.5 550 433 B 165 ASP H B 165 ASP HBx 1.0 1.8 3.5 551 434 B 162 GLU HBy B 165 ASP H 1.0 1.8 3.5 552 435 B 162 GLU HBx B 165 ASP H 1.0 1.8 5.0 553 436 B 165 ASP H B 162 GLU HGy 1.0 1.8 5.0 554 436 B 162 GLU HGx B 165 ASP H 1.0 1.8 5.0 555 437 B 165 ASP H B 164 ASP HA 1.0 1.8 3.5 556 438 B 165 ASP H B 164 ASP HBy 1.0 1.8 3.5 557 438 B 165 ASP H B 164 ASP HBx 1.0 1.8 3.5 558 439 B 165 ASP H B 164 ASP H 1.0 1.8 3.5 559 440 B 165 ASP H B 166 ILE HG1y 1.0 1.8 5.0 560 440 B 165 ASP H B 166 ILE HG1x 1.0 1.8 5.0 561 441 B 165 ASP H B 166 ILE HG2% 1.0 1.8 6.0 562 442 B 165 ASP H B 166 ILE H 1.0 1.8 3.5 563 443 B 166 ILE H B 166 ILE HA 1.0 1.8 3.5 564 444 B 166 ILE H B 166 ILE HB 1.0 1.8 3.5 565 445 B 166 ILE H B 166 ILE HG1y 1.0 1.8 3.5 566 446 B 166 ILE H B 166 ILE HG1x 1.0 1.8 3.5 567 447 B 166 ILE HG2% B 166 ILE H 1.0 1.8 3.8 568 448 B 166 ILE H B 166 ILE HD1% 1.0 1.8 5.0 569 449 B 166 ILE HA B 166 ILE HG1y 1.0 1.8 5.0 570 449 B 166 ILE HA B 166 ILE HG1x 1.0 1.8 5.0 571 450 B 166 ILE HG2% B 166 ILE HA 1.0 1.8 3.5 572 451 B 166 ILE HB B 166 ILE HD1% 1.0 1.8 3.5 573 452 B 166 ILE HA B 166 ILE HD1% 1.0 1.8 5.0 574 453 B 166 ILE HG2% B 166 ILE HG1y 1.0 1.8 5.0 575 454 B 166 ILE HG2% B 166 ILE HG1x 1.0 1.8 3.5 576 455 B 166 ILE H B 165 ASP HA 1.0 1.8 3.5 577 456 B 166 ILE H B 165 ASP HBy 1.0 1.8 3.5 578 457 B 166 ILE H B 165 ASP HBx 1.0 1.8 5.0 579 458 B 165 ASP H B 166 ILE H 1.0 1.8 2.9 580 459 B 166 ILE H B 167 SER H 1.0 1.8 5.0 581 460 B 163 LEU HA B 166 ILE HD1% 1.0 1.8 5.0 582 461 B 165 ASP HBx B 166 ILE HD1% 1.0 1.8 5.0 583 461 B 165 ASP HBy B 166 ILE HD1% 1.0 1.8 5.0 584 462 B 166 ILE HG2% B 165 ASP HBx 1.0 1.8 5.0 585 462 B 166 ILE HG2% B 165 ASP HBy 1.0 1.8 5.0 586 463 B 166 ILE HG2% B 167 SER H 1.0 1.8 5.0 587 464 B 167 SER H B 167 SER HA 1.0 1.8 3.5 588 465 B 167 SER H B 167 SER HBx 1.0 1.8 3.5 589 465 B 167 SER H B 167 SER HBy 1.0 1.8 3.5 590 466 B 167 SER H B 168 ASP H 1.0 1.8 5.0 591 467 B 166 ILE HA B 167 SER H 1.0 1.8 3.5 592 468 B 166 ILE HB B 167 SER H 1.0 1.8 5.0 593 469 B 166 ILE HD1% B 167 SER H 1.0 1.8 6.0 594 470 B 167 SER H B 166 ILE HG1y 1.0 1.8 5.0 595 471 B 166 ILE HG1x B 167 SER H 1.0 1.8 5.0 596 472 B 166 ILE HG2% B 167 SER H 1.0 1.8 5.0 597 473 B 168 ASP H B 168 ASP HA 1.0 1.8 2.9 598 474 B 168 ASP H B 168 ASP HBy 1.0 1.8 2.9 599 475 B 168 ASP H B 168 ASP HBx 1.0 1.8 2.9 600 476 B 168 ASP H B 169 ALA H 1.0 1.8 2.9 601 477 B 168 ASP H B 169 ALA HB% 1.0 1.8 6.0 602 478 B 168 ASP H B 169 ALA H 1.0 1.8 2.9 603 479 B 168 ASP H B 170 GLU H 1.0 1.8 5.0 604 480 B 168 ASP HA B 171 LEU HBy 1.0 1.8 5.0 605 481 B 168 ASP HA B 171 LEU HBx 1.0 1.8 3.5 606 482 B 167 SER HA B 168 ASP H 1.0 1.8 3.5 607 483 B 168 ASP H B 167 SER HBx 1.0 1.8 5.0 608 483 B 167 SER HBy B 168 ASP H 1.0 1.8 5.0 609 484 B 169 ALA H B 169 ALA HA 1.0 1.8 3.5 610 485 B 169 ALA H B 169 ALA HB% 1.0 1.8 5.0 611 486 B 168 ASP HA B 169 ALA H 1.0 1.8 3.5 612 487 B 169 ALA H B 168 ASP HBy 1.0 1.8 2.9 613 488 B 169 ALA H B 168 ASP HBx 1.0 1.8 3.8 614 489 B 169 ALA H B 170 GLU H 1.0 1.8 2.9 615 490 B 169 ALA H B 171 LEU H 1.0 1.8 5.0 616 491 B 169 ALA HA B 172 ASP HBy 1.0 1.8 5.0 617 492 B 169 ALA HA B 172 ASP HBx 1.0 1.8 3.5 618 493 B 170 GLU H B 170 GLU HA 1.0 1.8 2.9 619 494 B 170 GLU H B 170 GLU HBx 1.0 1.8 3.5 620 494 B 170 GLU H B 170 GLU HBy 1.0 1.8 3.5 621 495 B 170 GLU H B 170 GLU HGx 1.0 1.8 5.0 622 495 B 170 GLU H B 170 GLU HGy 1.0 1.8 5.0 623 496 B 170 GLU HA B 170 GLU HGx 1.0 1.8 3.5 624 496 B 170 GLU HA B 170 GLU HGy 1.0 1.8 3.5 625 497 B 170 GLU H B 169 ALA HA 1.0 1.8 3.5 626 498 B 169 ALA HB% B 170 GLU H 1.0 1.8 5.0 627 499 B 170 GLU H B 171 LEU H 1.0 1.8 2.9 628 500 B 170 GLU H B 172 ASP H 1.0 1.8 5.0 629 501 B 170 GLU HA B 173 ALA HB% 1.0 1.8 5.0 630 502 B 171 LEU H B 171 LEU HA 1.0 1.8 2.9 631 503 B 171 LEU H B 171 LEU HBy 1.0 1.8 3.5 632 503 B 171 LEU H B 171 LEU HBx 1.0 1.8 3.5 633 504 B 171 LEU H B 171 LEU HG 1.0 1.8 5.0 634 505 B 171 LEU H B 171 LEU HDx% 1.0 1.8 5.0 635 506 B 171 LEU H B 171 LEU HDy% 1.0 1.8 5.0 636 507 B 171 LEU HA B 171 LEU HG 1.0 1.8 2.9 637 508 B 171 LEU HA B 171 LEU HDx% 1.0 1.8 5.0 638 509 B 171 LEU HA B 171 LEU HDy% 1.0 1.8 5.0 639 510 B 168 ASP HA B 171 LEU H 1.0 1.8 5.0 640 511 B 169 ALA HA B 171 LEU H 1.0 1.8 5.0 641 512 B 171 LEU H B 170 GLU HA 1.0 1.8 3.5 642 513 B 171 LEU H B 170 GLU HBx 1.0 1.8 3.5 643 513 B 171 LEU H B 170 GLU HBy 1.0 1.8 3.5 644 514 B 171 LEU H B 170 GLU HGx 1.0 1.8 5.0 645 514 B 171 LEU H B 170 GLU HGy 1.0 1.8 5.0 646 515 B 171 LEU H B 172 ASP H 1.0 1.8 2.9 647 516 B 171 LEU H B 173 ALA H 1.0 1.8 5.0 648 517 B 171 LEU HA B 174 GLU HBy 1.0 1.8 5.0 649 518 B 171 LEU HA B 174 GLU HBx 1.0 1.8 3.5 650 519 B 171 LEU H B 168 ASP HBy 1.0 1.8 6.0 651 519 B 171 LEU H B 168 ASP HBx 1.0 1.8 6.0 652 520 B 166 ILE HG2% B 171 LEU HDx% 1.0 1.8 5.0 653 521 B 166 ILE HG2% B 171 LEU HDy% 1.0 1.8 5.0 654 522 B 172 ASP H B 172 ASP HA 1.0 1.8 3.5 655 523 B 172 ASP H B 172 ASP HBy 1.0 1.8 3.5 656 523 B 172 ASP H B 172 ASP HBx 1.0 1.8 3.5 657 524 B 172 ASP H B 172 ASP HA 1.0 1.8 3.5 658 525 B 168 ASP HA B 172 ASP H 1.0 1.8 5.0 659 526 B 169 ALA HA B 172 ASP H 1.0 1.8 3.8 660 527 B 170 GLU HA B 172 ASP H 1.0 1.8 5.0 661 528 B 172 ASP H B 171 LEU HA 1.0 1.8 3.5 662 529 B 172 ASP H B 171 LEU HBy 1.0 1.8 3.5 663 529 B 172 ASP H B 171 LEU HBx 1.0 1.8 3.5 664 530 B 172 ASP H B 173 ALA H 1.0 1.8 2.9 665 531 B 172 ASP H B 174 GLU H 1.0 1.8 5.0 666 532 B 172 ASP HA B 175 LEU HBy 1.0 1.8 5.0 667 533 B 172 ASP HA B 175 LEU HBx 1.0 1.8 3.5 668 534 B 173 ALA H B 173 ALA HA 1.0 1.8 2.9 669 535 B 173 ALA HB% B 173 ALA H 1.0 1.8 5.0 670 536 B 169 ALA HA B 173 ALA H 1.0 1.8 5.0 671 537 B 170 GLU HA B 173 ALA H 1.0 1.8 3.5 672 538 B 171 LEU HA B 173 ALA H 1.0 1.8 5.0 673 539 B 173 ALA H B 172 ASP HA 1.0 1.8 3.5 674 540 B 173 ALA H B 172 ASP HBy 1.0 1.8 3.5 675 541 B 173 ALA H B 172 ASP HBx 1.0 1.8 5.0 676 542 B 173 ALA H B 174 GLU H 1.0 1.8 2.9 677 543 B 173 ALA H B 175 LEU H 1.0 1.8 5.0 678 544 B 173 ALA HA B 176 ASP HBy 1.0 1.8 5.0 679 545 B 173 ALA HA B 176 ASP HBx 1.0 1.8 3.5 680 546 B 173 ALA H B 174 GLU HBy 1.0 1.8 5.0 681 546 B 173 ALA H B 174 GLU HBx 1.0 1.8 5.0 682 547 B 174 GLU H B 174 GLU HA 1.0 1.8 3.5 683 548 B 174 GLU H B 174 GLU HBy 1.0 1.8 3.5 684 548 B 174 GLU H B 174 GLU HBx 1.0 1.8 3.5 685 549 B 174 GLU H B 174 GLU HGx 1.0 1.8 3.5 686 549 B 174 GLU H B 174 GLU HGy 1.0 1.8 3.5 687 550 B 174 GLU HA B 174 GLU HGx 1.0 1.8 2.9 688 550 B 174 GLU HA B 174 GLU HGy 1.0 1.8 2.9 689 551 B 170 GLU HA B 174 GLU H 1.0 1.8 5.0 690 552 B 171 LEU HA B 174 GLU H 1.0 1.8 3.5 691 553 B 172 ASP HA B 174 GLU H 1.0 1.8 5.0 692 554 B 174 GLU H B 173 ALA HA 1.0 1.8 3.5 693 555 B 173 ALA HB% B 174 GLU H 1.0 1.8 5.0 694 556 B 174 GLU H B 175 LEU H 1.0 1.8 2.9 695 557 B 174 GLU H B 176 ASP H 1.0 1.8 5.0 696 558 B 174 GLU HA B 177 ALA HB% 1.0 1.8 5.0 697 559 B 175 LEU H B 175 LEU HA 1.0 1.8 3.5 698 560 B 175 LEU H B 175 LEU HBy 1.0 1.8 3.5 699 560 B 175 LEU H B 175 LEU HBx 1.0 1.8 3.5 700 561 B 175 LEU H B 175 LEU HG 1.0 1.8 5.0 701 562 B 175 LEU H B 175 LEU HDx% 1.0 1.8 5.0 702 563 B 175 LEU H B 175 LEU HDy% 1.0 1.8 5.0 703 564 B 175 LEU HA B 175 LEU HDx% 1.0 1.8 5.0 704 565 B 175 LEU HA B 175 LEU HDx% 1.0 1.8 5.0 705 566 B 175 LEU HA B 175 LEU HG 1.0 1.8 3.5 706 567 B 171 LEU HA B 175 LEU H 1.0 1.8 5.0 707 568 B 172 ASP HA B 175 LEU H 1.0 1.8 3.5 708 569 B 173 ALA HA B 175 LEU H 1.0 1.8 5.0 709 570 B 175 LEU H B 174 GLU HA 1.0 1.8 3.5 710 571 B 175 LEU H B 174 GLU HBy 1.0 1.8 5.0 711 572 B 175 LEU H B 174 GLU HBx 1.0 1.8 3.5 712 573 B 175 LEU H B 177 ALA H 1.0 1.8 5.0 713 574 B 175 LEU HA B 178 LEU HBy 1.0 1.8 5.0 714 575 B 175 LEU HA B 178 LEU HBx 1.0 1.8 3.5 715 576 B 176 ASP H B 176 ASP HA 1.0 1.8 2.9 716 577 B 176 ASP HBy B 176 ASP H 1.0 1.8 3.5 717 578 B 176 ASP HBx B 176 ASP H 1.0 1.8 3.5 718 579 B 172 ASP HA B 176 ASP H 1.0 1.8 5.0 719 580 B 173 ALA HA B 176 ASP H 1.0 1.8 3.5 720 581 B 174 GLU HA B 176 ASP H 1.0 1.8 5.0 721 582 B 176 ASP H B 175 LEU HA 1.0 1.8 3.5 722 583 B 176 ASP H B 175 LEU HBy 1.0 1.8 3.5 723 584 B 176 ASP H B 175 LEU HBx 1.0 1.8 5.0 724 585 B 176 ASP H B 175 LEU HG 1.0 1.8 5.0 725 586 B 176 ASP H B 177 ALA H 1.0 1.8 2.9 726 587 B 176 ASP H B 178 LEU H 1.0 1.8 5.0 727 588 B 176 ASP HA B 179 ALA HB% 1.0 1.8 5.0 728 589 B 176 ASP H B 175 LEU HDx% 1.0 1.8 5.0 729 590 B 176 ASP H B 175 LEU HDy% 1.0 1.8 5.0 730 591 B 173 ALA HB% B 176 ASP HBx 1.0 1.8 5.0 731 591 B 173 ALA HB% B 176 ASP HBy 1.0 1.8 5.0 732 592 B 176 ASP HBy B 177 ALA HA 1.0 1.8 5.0 733 593 B 176 ASP HBx B 177 ALA HA 1.0 1.8 5.0 734 594 B 177 ALA H B 177 ALA HA 1.0 1.8 2.9 735 595 B 177 ALA HB% B 177 ALA H 1.0 1.8 5.0 736 596 B 173 ALA HA B 177 ALA H 1.0 1.8 5.0 737 597 B 174 GLU HA B 177 ALA H 1.0 1.8 3.5 738 598 B 175 LEU HA B 177 ALA H 1.0 1.8 5.0 739 599 B 177 ALA H B 176 ASP HA 1.0 1.8 3.5 740 600 B 176 ASP HBy B 177 ALA H 1.0 1.8 5.0 741 601 B 176 ASP HBx B 177 ALA H 1.0 1.8 3.5 742 602 B 177 ALA H B 178 LEU H 1.0 1.8 2.9 743 603 B 177 ALA H B 179 ALA H 1.0 1.8 5.0 744 604 B 177 ALA HA B 180 GLN HBy 1.0 1.8 5.0 745 605 B 177 ALA HA B 180 GLN HBx 1.0 1.8 3.8 746 606 B 178 LEU H B 178 LEU HA 1.0 1.8 3.5 747 607 B 178 LEU H B 178 LEU HBy 1.0 1.8 3.5 748 607 B 178 LEU H B 178 LEU HBx 1.0 1.8 3.5 749 608 B 178 LEU H B 178 LEU HG 1.0 1.8 5.0 750 609 B 178 LEU H B 178 LEU HDx% 1.0 1.8 5.0 751 610 B 178 LEU H B 178 LEU HDy% 1.0 1.8 5.0 752 611 B 178 LEU HA B 178 LEU HDx% 1.0 1.8 5.0 753 612 B 178 LEU HA B 178 LEU HDy% 1.0 1.8 5.0 754 613 B 178 LEU HA B 178 LEU HG 1.0 1.8 2.9 755 614 B 178 LEU HDx% B 178 LEU HBy 1.0 1.8 3.5 756 614 B 178 LEU HBx B 178 LEU HDx% 1.0 1.8 3.5 757 615 B 178 LEU HDx% B 178 LEU HBy 1.0 1.8 3.5 758 615 B 178 LEU HBx B 178 LEU HDx% 1.0 1.8 3.5 759 616 B 174 GLU HA B 178 LEU H 1.0 1.8 5.0 760 617 B 175 LEU HA B 178 LEU H 1.0 1.8 3.5 761 618 B 176 ASP HA B 178 LEU H 1.0 1.8 5.0 762 619 B 178 LEU H B 177 ALA HA 1.0 1.8 3.5 763 620 B 177 ALA HB% B 178 LEU H 1.0 1.8 3.5 764 621 B 178 LEU H B 179 ALA H 1.0 1.8 2.9 765 622 B 178 LEU H B 180 GLN H 1.0 1.8 5.0 766 623 B 179 ALA H B 179 ALA HA 1.0 1.8 2.9 767 624 B 179 ALA HB% B 179 ALA H 1.0 1.8 5.0 768 625 B 175 LEU HA B 179 ALA H 1.0 1.8 5.0 769 626 B 176 ASP HA B 179 ALA H 1.0 1.8 5.0 770 627 B 179 ALA H B 178 LEU HA 1.0 1.8 3.5 771 628 B 179 ALA H B 178 LEU HBy 1.0 1.8 3.5 772 628 B 179 ALA H B 178 LEU HBx 1.0 1.8 3.5 773 629 B 179 ALA H B 178 LEU HDx% 1.0 1.8 6.0 774 630 B 179 ALA H B 178 LEU HDy% 1.0 1.8 6.0 775 631 B 179 ALA H B 178 LEU HG 1.0 1.8 5.0 776 632 B 179 ALA H B 180 GLN H 1.0 1.8 3.5 777 633 B 179 ALA H B 181 GLU H 1.0 1.8 5.0 778 634 B 179 ALA HA B 182 ASP HBx 1.0 1.8 5.0 779 634 B 179 ALA HA B 182 ASP HBy 1.0 1.8 5.0 780 635 B 179 ALA HA B 183 PHE HDy 1.0 1.8 3.5 781 635 B 179 ALA HA B 183 PHE HDx 1.0 1.8 3.5 782 636 B 179 ALA HA B 183 PHE HDy 1.0 1.8 5.0 783 636 B 179 ALA HA B 183 PHE HDx 1.0 1.8 5.0 784 637 B 179 ALA HA B 183 PHE HEy 1.0 1.8 5.0 785 637 B 179 ALA HA B 183 PHE HEx 1.0 1.8 5.0 786 638 B 175 LEU HDx% B 179 ALA HB% 1.0 1.8 6.0 787 639 B 175 LEU HDy% B 179 ALA HB% 1.0 1.8 6.0 788 640 B 179 ALA HB% B 183 PHE HDx 1.0 1.8 5.0 789 641 B 179 ALA HB% B 183 PHE HDx 1.0 1.8 5.0 790 642 B 179 ALA HB% B 183 PHE HEx 1.0 1.8 5.0 791 643 B 179 ALA HB% B 183 PHE HEx 1.0 1.8 5.0 792 644 B 179 ALA HB% B 183 PHE HZ 1.0 1.8 5.0 793 645 B 180 GLN H B 180 GLN HA 1.0 1.8 2.9 794 646 B 180 GLN H B 180 GLN HBx 1.0 1.8 3.5 795 646 B 180 GLN H B 180 GLN HBy 1.0 1.8 3.5 796 647 B 180 GLN H B 180 GLN HGx 1.0 1.8 5.0 797 647 B 180 GLN H B 180 GLN HGy 1.0 1.8 5.0 798 648 B 180 GLN HE2y B 180 GLN HBx 1.0 1.8 5.0 799 648 B 180 GLN HBy B 180 GLN HE2y 1.0 1.8 5.0 800 649 B 180 GLN HE2x B 180 GLN HBx 1.0 1.8 5.0 801 649 B 180 GLN HBy B 180 GLN HE2x 1.0 1.8 5.0 802 650 B 180 GLN HE2y B 180 GLN HGx 1.0 1.8 3.5 803 650 B 180 GLN HGy B 180 GLN HE2y 1.0 1.8 3.5 804 651 B 180 GLN HE2x B 180 GLN HGx 1.0 1.8 5.0 805 651 B 180 GLN HGy B 180 GLN HE2x 1.0 1.8 5.0 806 652 B 180 GLN HA B 180 GLN HGx 1.0 1.8 3.5 807 652 B 180 GLN HA B 180 GLN HGy 1.0 1.8 3.5 808 653 B 176 ASP HA B 180 GLN H 1.0 1.8 5.0 809 654 B 177 ALA HA B 180 GLN H 1.0 1.8 5.0 810 655 B 180 GLN H B 179 ALA HA 1.0 1.8 3.5 811 656 B 179 ALA HB% B 180 GLN H 1.0 1.8 5.0 812 657 B 180 GLN H B 181 GLU H 1.0 1.8 3.5 813 658 B 180 GLN H B 182 ASP H 1.0 1.8 5.0 814 659 B 179 ALA HB% B 180 GLN HA 1.0 1.8 6.0 815 660 B 180 GLN HA B 185 LEU HDx% 1.0 1.8 5.0 816 661 B 180 GLN HA B 185 LEU HDy% 1.0 1.8 5.0 817 662 B 185 LEU HDx% B 180 GLN HGx 1.0 1.8 5.0 818 662 B 180 GLN HGy B 185 LEU HDx% 1.0 1.8 5.0 819 663 B 185 LEU HDy% B 180 GLN HGx 1.0 1.8 5.0 820 663 B 180 GLN HGy B 185 LEU HDy% 1.0 1.8 5.0 821 664 B 180 GLN HE2y B 181 GLU HA 1.0 1.8 6.0 822 665 B 181 GLU H B 181 GLU HA 1.0 1.8 2.9 823 666 B 181 GLU H B 181 GLU HBx 1.0 1.8 3.5 824 666 B 181 GLU H B 181 GLU HBy 1.0 1.8 3.5 825 667 B 181 GLU H B 181 GLU HGx 1.0 1.8 5.0 826 667 B 181 GLU H B 181 GLU HGy 1.0 1.8 5.0 827 668 B 181 GLU HA B 181 GLU HGx 1.0 1.8 5.0 828 668 B 181 GLU HA B 181 GLU HGy 1.0 1.8 5.0 829 669 B 179 ALA H B 181 GLU H 1.0 1.8 5.0 830 670 B 181 GLU H B 180 GLN HA 1.0 1.8 3.5 831 671 B 181 GLU H B 180 GLN HBx 1.0 1.8 3.5 832 671 B 181 GLU H B 180 GLN HBy 1.0 1.8 3.5 833 672 B 181 GLU H B 180 GLN HE2x 1.0 1.8 5.0 834 672 B 181 GLU H B 180 GLN HE2y 1.0 1.8 5.0 835 673 B 181 GLU H B 180 GLN HGx 1.0 1.8 5.0 836 673 B 181 GLU H B 180 GLN HGy 1.0 1.8 5.0 837 674 B 181 GLU HA B 183 PHE H 1.0 1.8 5.0 838 675 B 181 GLU H B 185 LEU HDy% 1.0 1.8 6.0 839 675 B 181 GLU H B 185 LEU HDx% 1.0 1.8 6.0 840 676 B 185 LEU HDy% B 181 GLU HA 1.0 1.8 6.0 841 676 B 185 LEU HDx% B 181 GLU HA 1.0 1.8 6.0 842 677 B 182 ASP H B 182 ASP HA 1.0 1.8 2.9 843 678 B 182 ASP H B 182 ASP HBx 1.0 1.8 3.5 844 678 B 182 ASP HBy B 182 ASP H 1.0 1.8 3.5 845 679 B 179 ALA HB% B 182 ASP H 1.0 1.8 5.0 846 680 B 182 ASP H B 181 GLU HA 1.0 1.8 3.5 847 681 B 182 ASP H B 181 GLU HBx 1.0 1.8 3.5 848 681 B 182 ASP H B 181 GLU HBy 1.0 1.8 3.5 849 682 B 182 ASP H B 185 LEU HDy% 1.0 1.8 5.0 850 682 B 182 ASP H B 185 LEU HDx% 1.0 1.8 5.0 851 683 B 183 PHE H B 183 PHE HA 1.0 1.8 2.9 852 684 B 183 PHE H B 183 PHE HBx 1.0 1.8 3.5 853 685 B 183 PHE H B 183 PHE HBy 1.0 1.8 3.5 854 686 B 183 PHE HDx B 183 PHE H 1.0 1.8 5.0 855 686 B 183 PHE HDy B 183 PHE H 1.0 1.8 5.0 856 687 B 183 PHE HDx B 183 PHE HA 1.0 1.8 5.0 857 687 B 183 PHE HDy B 183 PHE HA 1.0 1.8 5.0 858 688 B 183 PHE HDx B 183 PHE HBx 1.0 1.8 5.0 859 688 B 183 PHE HDy B 183 PHE HBx 1.0 1.8 5.0 860 689 B 183 PHE HDx B 183 PHE HBy 1.0 1.8 5.0 861 689 B 183 PHE HDy B 183 PHE HBy 1.0 1.8 5.0 862 690 B 183 PHE H B 182 ASP HA 1.0 1.8 3.5 863 691 B 183 PHE H B 182 ASP HBx 1.0 1.8 3.5 864 691 B 182 ASP HBy B 183 PHE H 1.0 1.8 3.5 865 692 B 181 GLU H B 183 PHE HBy 1.0 1.8 5.0 866 693 B 184 THR H B 184 THR HA 1.0 1.8 2.9 867 694 B 184 THR H B 184 THR HB 1.0 1.8 3.5 868 695 B 184 THR H B 184 THR HG2% 1.0 1.8 5.0 869 696 B 184 THR HA B 184 THR HG2% 1.0 1.8 5.0 870 697 B 184 THR H B 184 THR HB 1.0 1.8 3.5 871 698 B 183 PHE HA B 184 THR H 1.0 1.8 3.5 872 699 B 183 PHE HBx B 184 THR H 1.0 1.8 5.0 873 700 B 183 PHE HBy B 184 THR H 1.0 1.8 5.0 874 701 B 183 PHE HDy B 184 THR H 1.0 1.8 5.0 875 701 B 183 PHE HDx B 184 THR H 1.0 1.8 5.0 876 702 B 184 THR HA B 185 LEU HA 1.0 1.8 5.0 877 703 B 184 THR HA B 185 LEU HBx 1.0 1.8 5.0 878 703 B 184 THR HA B 185 LEU HBy 1.0 1.8 5.0 879 704 B 185 LEU HDy% B 184 THR HA 1.0 1.8 5.0 880 704 B 185 LEU HDx% B 184 THR HA 1.0 1.8 5.0 881 705 B 183 PHE HA B 184 THR HB 1.0 1.8 5.0 882 706 B 183 PHE HDy B 184 THR HB 1.0 1.8 6.0 883 706 B 183 PHE HDx B 184 THR HB 1.0 1.8 6.0 884 707 B 185 LEU HDy% B 184 THR HB 1.0 1.8 5.0 885 707 B 185 LEU HDx% B 184 THR HB 1.0 1.8 5.0 886 708 B 183 PHE HBy B 184 THR HG2% 1.0 1.8 5.0 887 708 B 183 PHE HBx B 184 THR HG2% 1.0 1.8 5.0 888 709 B 183 PHE HDy B 184 THR HG2% 1.0 1.8 6.0 889 709 B 183 PHE HDx B 184 THR HG2% 1.0 1.8 6.0 890 710 B 184 THR HG2% B 185 LEU HA 1.0 1.8 3.5 891 711 B 184 THR HG2% B 185 LEU HBx 1.0 1.8 5.0 892 711 B 184 THR HG2% B 185 LEU HBy 1.0 1.8 5.0 893 712 B 184 THR HG2% B 186 PRO HBx 1.0 1.8 5.0 894 712 B 184 THR HG2% B 186 PRO HBy 1.0 1.8 5.0 895 713 B 184 THR HG2% B 186 PRO HGx 1.0 1.8 5.0 896 713 B 184 THR HG2% B 186 PRO HGy 1.0 1.8 5.0 897 714 B 185 LEU HA B 185 LEU H 1.0 1.8 2.9 898 715 B 185 LEU H B 185 LEU HBx 1.0 1.8 3.5 899 715 B 185 LEU HBy B 185 LEU H 1.0 1.8 3.5 900 716 B 185 LEU HDy% B 185 LEU H 1.0 1.8 5.0 901 716 B 185 LEU HDx% B 185 LEU H 1.0 1.8 5.0 902 717 B 185 LEU HDy% B 185 LEU HA 1.0 1.8 3.5 903 717 B 185 LEU HDx% B 185 LEU HA 1.0 1.8 3.5 904 718 B 185 LEU HDy% B 185 LEU HBx 1.0 1.8 3.5 905 718 B 185 LEU HDx% B 185 LEU HBx 1.0 1.8 3.5 906 718 B 185 LEU HDy% B 185 LEU HBy 1.0 1.8 3.5 907 718 B 185 LEU HDx% B 185 LEU HBy 1.0 1.8 3.5 908 719 B 185 LEU HA B 185 LEU HG 1.0 1.8 5.0 909 720 B 185 LEU H B 185 LEU HG 1.0 1.8 5.0 910 721 B 184 THR HA B 185 LEU H 1.0 1.8 2.9 911 722 B 184 THR HB B 185 LEU H 1.0 1.8 5.0 912 723 B 184 THR HG2% B 185 LEU H 1.0 1.8 3.5 913 724 B 185 LEU H B 186 PRO HDx 1.0 1.8 5.0 914 725 B 185 LEU H B 186 PRO HDy 1.0 1.8 5.0 915 726 B 184 THR HG2% B 185 LEU HA 1.0 1.8 5.0 916 727 B 184 THR H B 185 LEU HA 1.0 1.8 5.0 917 728 B 185 LEU HA B 186 PRO HBx 1.0 1.8 5.0 918 728 B 185 LEU HA B 186 PRO HBy 1.0 1.8 5.0 919 729 B 185 LEU HA B 186 PRO HDx 1.0 1.8 2.9 920 730 B 185 LEU HA B 186 PRO HDy 1.0 1.8 2.9 921 731 B 185 LEU HA B 186 PRO HGx 1.0 1.8 5.0 922 731 B 185 LEU HA B 186 PRO HGy 1.0 1.8 5.0 923 732 B 184 THR HA B 185 LEU HBx 1.0 1.8 5.0 924 732 B 184 THR HA B 185 LEU HBy 1.0 1.8 5.0 925 733 B 186 PRO HDx B 185 LEU HBx 1.0 1.8 5.0 926 733 B 185 LEU HBy B 186 PRO HDx 1.0 1.8 5.0 927 734 B 186 PRO HDy B 185 LEU HBx 1.0 1.8 5.0 928 734 B 185 LEU HBy B 186 PRO HDy 1.0 1.8 5.0 929 735 B 185 LEU HG B 186 PRO HDy 1.0 1.8 5.0 930 736 B 183 PHE HDy B 185 LEU HDy% 1.0 1.8 5.0 931 736 B 183 PHE HDx B 185 LEU HDy% 1.0 1.8 5.0 932 736 B 183 PHE HDy B 185 LEU HDx% 1.0 1.8 5.0 933 736 B 183 PHE HDx B 185 LEU HDx% 1.0 1.8 5.0 934 737 B 185 LEU HDy% B 186 PRO HDx 1.0 1.8 3.5 935 737 B 185 LEU HDy% B 186 PRO HDy 1.0 1.8 3.5 936 737 B 185 LEU HDx% B 186 PRO HDy 1.0 1.8 3.5 937 737 B 185 LEU HDx% B 186 PRO HDx 1.0 1.8 3.5 938 738 B 186 PRO HDy B 186 PRO HA 1.0 1.8 3.5 939 738 B 186 PRO HDx B 186 PRO HA 1.0 1.8 3.5 940 739 B 186 PRO HA B 186 PRO HGx 1.0 1.8 3.5 941 739 B 186 PRO HGy B 186 PRO HA 1.0 1.8 3.5 942 740 B 186 PRO HDx B 186 PRO HBy 1.0 1.8 5.0 943 740 B 186 PRO HDx B 186 PRO HBx 1.0 1.8 5.0 944 741 B 186 PRO HDy B 186 PRO HBy 1.0 1.8 5.0 945 741 B 186 PRO HDy B 186 PRO HBx 1.0 1.8 5.0 946 742 B 184 THR HG2% B 186 PRO HA 1.0 1.8 5.0 947 743 B 185 LEU HA B 186 PRO HBy 1.0 1.8 5.0 948 743 B 185 LEU HA B 186 PRO HBx 1.0 1.8 5.0 949 744 B 185 LEU HA B 186 PRO HGx 1.0 1.8 5.0 950 744 B 185 LEU HA B 186 PRO HGy 1.0 1.8 5.0 951 745 B 185 LEU HDx% B 186 PRO HGx 1.0 1.8 5.0 952 745 B 185 LEU HDy% B 186 PRO HGx 1.0 1.8 5.0 953 745 B 185 LEU HDy% B 186 PRO HGy 1.0 1.8 5.0 954 745 B 185 LEU HDx% B 186 PRO HGy 1.0 1.8 5.0 955 746 B 184 THR HG2% B 186 PRO HDx 1.0 1.8 5.0 956 747 B 184 THR HG2% B 186 PRO HDy 1.0 1.8 5.0 957 748 B 185 LEU HA B 186 PRO HDx 1.0 1.8 2.9 958 749 B 185 LEU HA B 186 PRO HDy 1.0 1.8 2.9 959 750 B 186 PRO HDx B 185 LEU HBx 1.0 1.8 5.0 960 750 B 185 LEU HBy B 186 PRO HDx 1.0 1.8 5.0 961 751 B 186 PRO HDy B 185 LEU HBx 1.0 1.8 3.5 962 751 B 185 LEU HBy B 186 PRO HDy 1.0 1.8 3.5 963 752 B 185 LEU HDy% B 186 PRO HDx 1.0 1.8 5.0 964 752 B 185 LEU HDx% B 186 PRO HDx 1.0 1.8 5.0 965 753 B 185 LEU HDy% B 186 PRO HDy 1.0 1.8 3.5 966 753 B 185 LEU HDx% B 186 PRO HDy 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _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 2 ALA H A 2 ALA HA 1.0 1.8 2.9 2 2 A 2 ALA H A 2 ALA HB% 1.0 1.8 5.0 3 3 A 2 ALA HA A 2 ALA HB% 1.0 1.8 3.5 4 4 A 2 ALA H A 1 MET HA 1.0 1.8 3.5 5 5 A 2 ALA H A 1 MET HBx 1.0 1.8 3.5 6 5 A 2 ALA H A 1 MET HBy 1.0 1.8 3.5 7 6 A 2 ALA H A 1 MET HGx 1.0 1.8 5.0 8 6 A 2 ALA H A 1 MET HGy 1.0 1.8 5.0 9 7 A 2 ALA H A 3 SER H 1.0 1.8 2.9 10 8 A 2 ALA HA A 4 ASN HBx 1.0 1.8 5.0 11 8 A 2 ALA HA A 4 ASN HBy 1.0 1.8 5.0 12 9 A 2 ALA HA A 5 ALA HB% 1.0 1.8 3.5 13 10 A 2 ALA HA A 35 ILE HG1y 1.0 1.8 5.0 14 10 A 2 ALA HA A 35 ILE HG1x 1.0 1.8 5.0 15 11 A 2 ALA HA A 45 MET HE% 1.0 1.8 5.0 16 12 A 2 ALA HB% A 45 MET HE% 1.0 1.8 5.0 17 13 A 2 ALA HB% A 45 MET HGy 1.0 1.8 5.0 18 13 A 2 ALA HB% A 45 MET HGx 1.0 1.8 5.0 19 14 A 3 SER H A 3 SER HA 1.0 1.8 2.9 20 15 A 3 SER H A 3 SER HBx 1.0 1.8 3.5 21 15 A 3 SER H A 3 SER HBy 1.0 1.8 3.5 22 16 A 3 SER HA A 3 SER HBx 1.0 1.8 2.9 23 16 A 3 SER HA A 3 SER HBy 1.0 1.8 2.9 24 17 A 2 ALA HB% A 3 SER H 1.0 1.8 2.9 25 18 A 2 ALA H A 3 SER H 1.0 1.8 2.9 26 19 A 2 ALA HB% A 3 SER HBx 1.0 1.8 5.0 27 19 A 2 ALA HB% A 3 SER HBy 1.0 1.8 5.0 28 20 A 6 ALA HB% A 3 SER HBx 1.0 1.8 5.0 29 20 A 3 SER HBy A 6 ALA HB% 1.0 1.8 5.0 30 21 A 3 SER HA A 6 ALA HB% 1.0 1.8 3.5 31 22 A 4 ASN H A 4 ASN HA 1.0 1.8 2.9 32 23 A 4 ASN HBy A 4 ASN H 1.0 1.8 3.5 33 24 A 4 ASN H A 4 ASN HBx 1.0 1.8 3.5 34 25 A 4 ASN H A 4 ASN HD2x 1.0 1.8 5.0 35 25 A 4 ASN H A 4 ASN HD2y 1.0 1.8 5.0 36 26 A 4 ASN HD2y A 4 ASN HBx 1.0 1.8 3.5 37 26 A 4 ASN HBy A 4 ASN HD2y 1.0 1.8 3.5 38 27 A 4 ASN HD2x A 4 ASN HBx 1.0 1.8 3.5 39 27 A 4 ASN HBy A 4 ASN HD2x 1.0 1.8 3.5 40 28 A 2 ALA HA A 4 ASN H 1.0 1.8 5.0 41 29 A 3 SER H A 4 ASN H 1.0 1.8 2.9 42 30 A 3 SER HA A 4 ASN H 1.0 1.8 5.0 43 31 A 4 ASN H A 3 SER HBx 1.0 1.8 3.5 44 31 A 3 SER HBy A 4 ASN H 1.0 1.8 3.5 45 32 A 4 ASN H A 5 ALA H 1.0 1.8 2.9 46 33 A 4 ASN H A 6 ALA H 1.0 1.8 5.0 47 34 A 4 ASN HA A 7 ARG HBy 1.0 1.8 3.5 48 34 A 4 ASN HA A 7 ARG HBx 1.0 1.8 3.5 49 35 A 5 ALA H A 5 ALA HA 1.0 1.8 2.9 50 36 A 5 ALA HB% A 5 ALA H 1.0 1.8 5.0 51 37 A 2 ALA HA A 5 ALA H 1.0 1.8 5.0 52 38 A 3 SER HA A 5 ALA H 1.0 1.8 5.0 53 39 A 4 ASN HA A 5 ALA H 1.0 1.8 3.5 54 40 A 4 ASN HBy A 5 ALA H 1.0 1.8 2.9 55 40 A 5 ALA H A 4 ASN HBx 1.0 1.8 2.9 56 41 A 2 ALA HA A 5 ALA HB% 1.0 1.8 2.9 57 42 A 4 ASN HD2x A 5 ALA H 1.0 1.8 5.0 58 42 A 4 ASN HD2y A 5 ALA H 1.0 1.8 5.0 59 43 A 5 ALA H A 34 LEU HDy% 1.0 1.8 5.0 60 43 A 5 ALA H A 34 LEU HDx% 1.0 1.8 5.0 61 44 A 5 ALA HA A 8 VAL HB 1.0 1.8 2.9 62 45 A 5 ALA HA A 9 VAL HGy% 1.0 1.8 5.0 63 46 A 5 ALA HA A 31 ALA HA 1.0 1.8 3.5 64 47 A 5 ALA HA A 34 LEU HG 1.0 1.8 5.0 65 48 A 5 ALA HA A 34 LEU HDy% 1.0 1.8 3.5 66 49 A 5 ALA HA A 34 LEU HDx% 1.0 1.8 6.0 67 50 A 5 ALA HB% A 6 ALA HA 1.0 1.8 5.0 68 51 A 5 ALA HB% A 31 ALA HA 1.0 1.8 5.0 69 52 A 5 ALA HB% A 31 ALA HB% 1.0 1.8 5.0 70 53 A 5 ALA HB% A 34 LEU HG 1.0 1.8 5.0 71 54 A 5 ALA HB% A 34 LEU HDy% 1.0 1.8 5.0 72 54 A 5 ALA HB% A 34 LEU HDx% 1.0 1.8 5.0 73 55 A 5 ALA HB% A 35 ILE H 1.0 1.8 5.0 74 56 A 5 ALA HB% A 35 ILE HD1% 1.0 1.8 5.0 75 57 A 5 ALA HB% A 35 ILE HG1x 1.0 1.8 5.0 76 57 A 5 ALA HB% A 35 ILE HG2% 1.0 1.8 5.0 77 57 A 5 ALA HB% A 35 ILE HG1y 1.0 1.8 5.0 78 58 A 6 ALA H A 6 ALA HA 1.0 1.8 2.9 79 59 A 6 ALA HB% A 6 ALA H 1.0 1.8 5.0 80 60 A 2 ALA HA A 6 ALA H 1.0 1.8 5.0 81 61 A 3 SER HA A 6 ALA H 1.0 1.8 5.0 82 62 A 4 ASN HA A 6 ALA H 1.0 1.8 5.0 83 63 A 6 ALA H A 5 ALA HA 1.0 1.8 5.0 84 64 A 5 ALA HB% A 6 ALA H 1.0 1.8 2.9 85 65 A 5 ALA H A 6 ALA H 1.0 1.8 2.9 86 66 A 6 ALA H A 7 ARG H 1.0 1.8 2.9 87 67 A 6 ALA H A 8 VAL H 1.0 1.8 5.0 88 68 A 6 ALA HA A 9 VAL HB 1.0 1.8 5.0 89 69 A 6 ALA HA A 48 LEU HDy% 1.0 1.8 5.0 90 70 A 6 ALA HB% A 9 VAL HGy% 1.0 1.8 5.0 91 70 A 6 ALA HB% A 9 VAL HGx% 1.0 1.8 5.0 92 71 A 7 ARG H A 7 ARG HA 1.0 1.8 2.9 93 72 A 7 ARG H A 7 ARG HBy 1.0 1.8 2.9 94 72 A 7 ARG HBx A 7 ARG H 1.0 1.8 2.9 95 73 A 7 ARG H A 7 ARG HGy 1.0 1.8 5.0 96 73 A 7 ARG H A 7 ARG HGx 1.0 1.8 5.0 97 74 A 7 ARG HA A 7 ARG HBy 1.0 1.8 3.5 98 75 A 7 ARG HBx A 7 ARG HA 1.0 1.8 2.9 99 76 A 7 ARG HA A 7 ARG HGy 1.0 1.8 2.9 100 77 A 7 ARG HA A 7 ARG HGx 1.0 1.8 3.5 101 78 A 7 ARG HA A 7 ARG HDx 1.0 1.8 5.0 102 78 A 7 ARG HA A 7 ARG HDy 1.0 1.8 5.0 103 79 A 7 ARG HBy A 7 ARG HDx 1.0 1.8 3.5 104 79 A 7 ARG HDy A 7 ARG HBy 1.0 1.8 3.5 105 79 A 7 ARG HBx A 7 ARG HDy 1.0 1.8 3.5 106 79 A 7 ARG HBx A 7 ARG HDx 1.0 1.8 3.5 107 80 A 3 SER HA A 7 ARG H 1.0 1.8 5.0 108 81 A 4 ASN HA A 7 ARG H 1.0 1.8 3.5 109 82 A 5 ALA HA A 7 ARG H 1.0 1.8 5.0 110 83 A 5 ALA H A 7 ARG H 1.0 1.8 5.0 111 84 A 6 ALA HA A 7 ARG H 1.0 1.8 3.5 112 85 A 6 ALA HB% A 7 ARG H 1.0 1.8 3.5 113 86 A 7 ARG H A 8 VAL H 1.0 1.8 2.9 114 87 A 7 ARG HA A 10 ALA HB% 1.0 1.8 3.5 115 88 A 4 ASN HA A 7 ARG HBy 1.0 1.8 5.0 116 88 A 4 ASN HA A 7 ARG HBx 1.0 1.8 5.0 117 89 A 7 ARG H A 8 VAL HGy% 1.0 1.8 5.0 118 89 A 7 ARG H A 8 VAL HGx% 1.0 1.8 5.0 119 90 A 7 ARG HDy A 11 THR HB 1.0 1.8 5.0 120 90 A 11 THR HB A 7 ARG HDx 1.0 1.8 5.0 121 91 A 8 VAL H A 8 VAL HA 1.0 1.8 3.5 122 92 A 8 VAL HB A 8 VAL H 1.0 1.8 2.9 123 93 A 8 VAL H A 8 VAL HGx% 1.0 1.8 5.0 124 94 A 8 VAL H A 8 VAL HGy% 1.0 1.8 5.0 125 95 A 8 VAL HGy% A 8 VAL HA 1.0 1.8 2.9 126 95 A 8 VAL HGx% A 8 VAL HA 1.0 1.8 2.9 127 96 A 4 ASN HA A 8 VAL H 1.0 1.8 5.0 128 97 A 5 ALA HA A 8 VAL H 1.0 1.8 5.0 129 98 A 6 ALA HA A 8 VAL H 1.0 1.8 5.0 130 99 A 8 VAL H A 7 ARG HA 1.0 1.8 3.5 131 100 A 8 VAL H A 7 ARG HBy 1.0 1.8 2.9 132 101 A 7 ARG HBx A 8 VAL H 1.0 1.8 3.5 133 102 A 8 VAL H A 7 ARG HGy 1.0 1.8 5.0 134 103 A 8 VAL H A 7 ARG HGx 1.0 1.8 5.0 135 104 A 8 VAL H A 9 VAL H 1.0 1.8 3.5 136 105 A 8 VAL H A 10 ALA H 1.0 1.8 5.0 137 106 A 8 VAL HA A 11 THR HB 1.0 1.8 3.5 138 107 A 5 ALA HA A 8 VAL HB 1.0 1.8 2.9 139 108 A 8 VAL HA A 7 ARG HGy 1.0 1.8 5.0 140 108 A 7 ARG HGx A 8 VAL HA 1.0 1.8 5.0 141 109 A 34 LEU HDy% A 8 VAL HB 1.0 1.8 5.0 142 110 A 34 LEU HDy% A 8 VAL HGy% 1.0 1.8 5.0 143 111 A 5 ALA HA A 8 VAL HGy% 1.0 1.8 5.0 144 112 A 8 VAL HGx% A 27 LEU HBx 1.0 1.8 5.0 145 112 A 8 VAL HGx% A 27 LEU HBy 1.0 1.8 5.0 146 113 A 8 VAL HGx% A 27 LEU HDy% 1.0 1.8 5.0 147 114 A 8 VAL HGy% A 27 LEU HDy% 1.0 1.8 5.0 148 115 A 8 VAL HGx% A 30 TYR HDy 1.0 1.8 5.0 149 116 A 8 VAL HGy% A 30 TYR HDy 1.0 1.8 5.0 150 117 A 8 VAL HGx% A 30 TYR HEy 1.0 1.8 5.0 151 118 A 8 VAL HGy% A 30 TYR HEy 1.0 1.8 3.5 152 119 A 8 VAL HGx% A 28 GLN HA 1.0 1.8 5.0 153 120 A 31 ALA HB% A 8 VAL HGx% 1.0 1.8 5.0 154 121 A 8 VAL HA A 126 ASP HBy 1.0 1.8 3.8 155 122 A 8 VAL HA A 126 ASP HBx 1.0 1.8 5.0 156 123 A 8 VAL HGy% A 126 ASP HA 1.0 1.8 5.0 157 124 A 8 VAL HGy% A 126 ASP HBy 1.0 1.8 3.5 158 125 A 8 VAL HGy% A 126 ASP HBx 1.0 1.8 5.0 159 126 A 9 VAL H A 9 VAL HA 1.0 1.8 3.5 160 127 A 9 VAL HB A 9 VAL H 1.0 1.8 2.9 161 128 A 9 VAL HGx% A 9 VAL H 1.0 1.8 5.0 162 129 A 9 VAL HGy% A 9 VAL H 1.0 1.8 5.0 163 130 A 9 VAL HGx% A 9 VAL HA 1.0 1.8 3.5 164 131 A 9 VAL HGy% A 9 VAL HA 1.0 1.8 3.5 165 132 A 5 ALA HA A 9 VAL H 1.0 1.8 5.0 166 133 A 6 ALA HA A 9 VAL H 1.0 1.8 5.0 167 134 A 7 ARG HA A 9 VAL H 1.0 1.8 5.0 168 135 A 8 VAL HA A 9 VAL H 1.0 1.8 3.5 169 136 A 8 VAL HB A 9 VAL H 1.0 1.8 3.5 170 137 A 10 ALA HB% A 9 VAL H 1.0 1.8 6.0 171 138 A 9 VAL H A 10 ALA H 1.0 1.8 3.5 172 139 A 9 VAL H A 11 THR H 1.0 1.8 5.0 173 140 A 9 VAL HA A 12 ALA HB% 1.0 1.8 3.5 174 141 A 9 VAL H A 12 ALA H 1.0 1.8 5.0 175 142 A 6 ALA HA A 9 VAL HGx% 1.0 1.8 5.0 176 143 A 9 VAL HGy% A 6 ALA HA 1.0 1.8 5.0 177 144 A 9 VAL HGx% A 10 ALA HA 1.0 1.8 3.5 178 145 A 9 VAL HGx% A 13 LYS HEx 1.0 1.8 3.5 179 145 A 9 VAL HGx% A 13 LYS HEy 1.0 1.8 3.5 180 146 A 9 VAL HGx% A 13 LYS HDx 1.0 1.8 5.0 181 146 A 9 VAL HGx% A 13 LYS HDy 1.0 1.8 5.0 182 147 A 9 VAL HGx% A 13 LYS HGx 1.0 1.8 5.0 183 147 A 9 VAL HGx% A 13 LYS HGy 1.0 1.8 5.0 184 148 A 9 VAL HGy% A 31 ALA HB% 1.0 1.8 5.0 185 149 A 9 VAL HGy% A 31 ALA H 1.0 1.8 5.0 186 150 A 9 VAL HGx% A 48 LEU HDx% 1.0 1.8 5.0 187 151 A 48 LEU HDy% A 9 VAL HGx% 1.0 1.8 5.0 188 152 A 9 VAL HGy% A 48 LEU HDx% 1.0 1.8 5.0 189 153 A 9 VAL HGy% A 48 LEU HDy% 1.0 1.8 5.0 190 154 A 9 VAL HGx% A 52 LEU HG 1.0 1.8 5.0 191 155 A 9 VAL HGy% A 52 LEU HG 1.0 1.8 5.0 192 156 A 9 VAL HGx% A 52 LEU HDx% 1.0 1.8 5.0 193 157 A 9 VAL HGy% A 52 LEU HDx% 1.0 1.8 3.5 194 158 A 9 VAL HGx% A 52 LEU HDy% 1.0 1.8 3.5 195 159 A 9 VAL HGy% A 52 LEU HDy% 1.0 1.8 5.0 196 160 A 10 ALA H A 10 ALA HA 1.0 1.8 2.9 197 161 A 10 ALA HB% A 10 ALA H 1.0 1.8 5.0 198 162 A 6 ALA HA A 10 ALA H 1.0 1.8 5.0 199 163 A 7 ARG HA A 10 ALA H 1.0 1.8 3.5 200 164 A 8 VAL HA A 10 ALA H 1.0 1.8 5.0 201 165 A 10 ALA H A 9 VAL HA 1.0 1.8 3.5 202 166 A 9 VAL HB A 10 ALA H 1.0 1.8 2.9 203 167 A 10 ALA H A 11 THR H 1.0 1.8 2.9 204 168 A 10 ALA H A 12 ALA H 1.0 1.8 5.0 205 169 A 10 ALA HA A 13 LYS HBx 1.0 1.8 2.9 206 169 A 10 ALA HA A 13 LYS HBy 1.0 1.8 2.9 207 170 A 9 VAL HGy% A 10 ALA H 1.0 1.8 5.0 208 171 A 11 THR H A 11 THR HA 1.0 1.8 2.9 209 172 A 11 THR HB A 11 THR H 1.0 1.8 2.9 210 173 A 11 THR H A 11 THR HG2% 1.0 1.8 5.0 211 174 A 11 THR HA A 11 THR HG2% 1.0 1.8 3.5 212 175 A 7 ARG HA A 11 THR H 1.0 1.8 5.0 213 176 A 8 VAL HA A 11 THR H 1.0 1.8 3.5 214 177 A 9 VAL HA A 11 THR H 1.0 1.8 5.0 215 178 A 11 THR H A 10 ALA HA 1.0 1.8 3.5 216 179 A 10 ALA HB% A 11 THR H 1.0 1.8 5.0 217 180 A 11 THR H A 13 LYS H 1.0 1.8 5.0 218 181 A 11 THR HA A 14 ASP HBy 1.0 1.8 3.5 219 182 A 11 THR HA A 14 ASP HBx 1.0 1.8 3.5 220 183 A 11 THR HG2% A 12 ALA HA 1.0 1.8 5.0 221 184 A 9 VAL HGy% A 11 THR H 1.0 1.8 6.0 222 184 A 9 VAL HGx% A 11 THR H 1.0 1.8 6.0 223 185 A 11 THR HB A 27 LEU HDx% 1.0 1.8 3.5 224 186 A 11 THR HG2% A 14 ASP HBy 1.0 1.8 5.0 225 187 A 11 THR HG2% A 14 ASP HBx 1.0 1.8 5.0 226 188 A 11 THR HG2% A 15 PHE H 1.0 1.8 5.0 227 189 A 11 THR HG2% A 15 PHE HBx 1.0 1.8 6.0 228 189 A 11 THR HG2% A 15 PHE HBy 1.0 1.8 6.0 229 190 A 11 THR HG2% A 15 PHE HDx 1.0 1.8 3.5 230 190 A 11 THR HG2% A 15 PHE HDy 1.0 1.8 3.5 231 191 A 11 THR HG2% A 23 ILE HG2% 1.0 1.8 6.0 232 192 A 11 THR HG2% A 27 LEU HDx% 1.0 1.8 5.0 233 193 A 11 THR HG2% A 123 CYS HA 1.0 1.8 5.0 234 194 A 11 THR HG2% A 123 CYS HBy 1.0 1.8 5.0 235 195 A 11 THR HG2% A 123 CYS HBx 1.0 1.8 5.0 236 196 A 11 THR HG2% A 123 CYS H 1.0 1.8 6.0 237 197 A 12 ALA HB% A 12 ALA H 1.0 1.8 5.0 238 198 A 12 ALA H A 12 ALA HA 1.0 1.8 3.5 239 199 A 8 VAL HA A 12 ALA H 1.0 1.8 5.0 240 200 A 9 VAL HA A 12 ALA H 1.0 1.8 3.5 241 201 A 12 ALA H A 10 ALA HA 1.0 1.8 5.0 242 202 A 11 THR H A 12 ALA H 1.0 1.8 3.5 243 203 A 12 ALA H A 11 THR HA 1.0 1.8 3.5 244 204 A 11 THR HB A 12 ALA H 1.0 1.8 2.9 245 205 A 12 ALA H A 13 LYS H 1.0 1.8 3.5 246 206 A 12 ALA H A 14 ASP H 1.0 1.8 5.0 247 207 A 12 ALA HA A 15 PHE HBy 1.0 1.8 5.0 248 208 A 12 ALA HA A 15 PHE HBx 1.0 1.8 6.0 249 209 A 9 VAL HGy% A 12 ALA H 1.0 1.8 5.0 250 209 A 9 VAL HGx% A 12 ALA H 1.0 1.8 5.0 251 210 A 12 ALA H A 11 THR HG2% 1.0 1.8 5.0 252 211 A 12 ALA HA A 24 GLY HAy 1.0 1.8 3.5 253 211 A 12 ALA HA A 24 GLY HAx 1.0 1.8 3.5 254 212 A 12 ALA H A 27 LEU HDx% 1.0 1.8 5.0 255 212 A 12 ALA H A 27 LEU HDy% 1.0 1.8 5.0 256 213 A 12 ALA HA A 27 LEU HDx% 1.0 1.8 3.5 257 213 A 12 ALA HA A 27 LEU HDy% 1.0 1.8 3.5 258 214 A 9 VAL HGy% A 12 ALA HB% 1.0 1.8 5.0 259 214 A 9 VAL HGx% A 12 ALA HB% 1.0 1.8 5.0 260 215 A 12 ALA HB% A 13 LYS HGx 1.0 1.8 5.0 261 215 A 12 ALA HB% A 13 LYS HGy 1.0 1.8 5.0 262 216 A 12 ALA HB% A 15 PHE HDx 1.0 1.8 5.0 263 216 A 12 ALA HB% A 15 PHE HDy 1.0 1.8 5.0 264 217 A 12 ALA HB% A 27 LEU H 1.0 1.8 5.0 265 218 A 12 ALA HB% A 27 LEU HBx 1.0 1.8 3.5 266 218 A 27 LEU HBy A 12 ALA HB% 1.0 1.8 3.5 267 219 A 12 ALA HB% A 27 LEU HDx% 1.0 1.8 5.0 268 219 A 12 ALA HB% A 27 LEU HDy% 1.0 1.8 5.0 269 220 A 28 GLN HA A 12 ALA HB% 1.0 1.8 5.0 270 221 A 12 ALA HB% A 28 GLN HGx 1.0 1.8 3.5 271 221 A 12 ALA HB% A 28 GLN HGy 1.0 1.8 3.5 272 222 A 12 ALA HB% A 28 GLN H 1.0 1.8 5.0 273 223 A 12 ALA HB% A 24 GLY HAy 1.0 1.8 5.0 274 223 A 12 ALA HB% A 24 GLY HAx 1.0 1.8 5.0 275 224 A 13 LYS H A 13 LYS HA 1.0 1.8 2.9 276 225 A 13 LYS H A 13 LYS HBx 1.0 1.8 3.5 277 225 A 13 LYS HBy A 13 LYS H 1.0 1.8 3.5 278 226 A 13 LYS H A 13 LYS HGx 1.0 1.8 5.0 279 226 A 13 LYS HGy A 13 LYS H 1.0 1.8 5.0 280 227 A 13 LYS H A 13 LYS HEx 1.0 1.8 5.0 281 227 A 13 LYS HEy A 13 LYS H 1.0 1.8 5.0 282 228 A 9 VAL HA A 13 LYS H 1.0 1.8 5.0 283 229 A 10 ALA HA A 13 LYS H 1.0 1.8 5.0 284 230 A 11 THR HA A 13 LYS H 1.0 1.8 5.0 285 231 A 13 LYS H A 12 ALA HA 1.0 1.8 5.0 286 232 A 12 ALA HB% A 13 LYS H 1.0 1.8 2.9 287 233 A 13 LYS H A 15 PHE H 1.0 1.8 5.0 288 234 A 13 LYS HA A 16 ASP HBy 1.0 1.8 5.0 289 235 A 13 LYS HA A 16 ASP HBx 1.0 1.8 5.0 290 236 A 9 VAL HGy% A 13 LYS H 1.0 1.8 5.0 291 236 A 9 VAL HGx% A 13 LYS H 1.0 1.8 5.0 292 237 A 14 ASP H A 14 ASP HA 1.0 1.8 2.9 293 238 A 14 ASP HBy A 14 ASP H 1.0 1.8 3.5 294 239 A 14 ASP HBx A 14 ASP H 1.0 1.8 3.5 295 240 A 10 ALA HA A 14 ASP H 1.0 1.8 5.0 296 241 A 11 THR HA A 14 ASP H 1.0 1.8 5.0 297 242 A 12 ALA HA A 14 ASP H 1.0 1.8 5.0 298 243 A 14 ASP H A 13 LYS HA 1.0 1.8 3.5 299 244 A 14 ASP H A 13 LYS HBx 1.0 1.8 2.9 300 244 A 13 LYS HBy A 14 ASP H 1.0 1.8 2.9 301 245 A 13 LYS H A 14 ASP H 1.0 1.8 2.9 302 246 A 15 PHE H A 14 ASP H 1.0 1.8 2.9 303 247 A 14 ASP HA A 17 LYS HBy 1.0 1.8 3.8 304 248 A 14 ASP HA A 17 LYS HBx 1.0 1.8 3.5 305 249 A 14 ASP H A 15 PHE HDx 1.0 1.8 5.0 306 249 A 14 ASP H A 15 PHE HDy 1.0 1.8 5.0 307 250 A 14 ASP HA A 17 LYS HDx 1.0 1.8 5.0 308 250 A 14 ASP HA A 17 LYS HDy 1.0 1.8 5.0 309 251 A 15 PHE H A 15 PHE HA 1.0 1.8 2.9 310 252 A 15 PHE H A 15 PHE HBx 1.0 1.8 5.0 311 253 A 15 PHE H A 15 PHE HBy 1.0 1.8 3.5 312 254 A 15 PHE H A 15 PHE HDx 1.0 1.8 5.0 313 254 A 15 PHE H A 15 PHE HDy 1.0 1.8 5.0 314 255 A 15 PHE HA A 15 PHE HDx 1.0 1.8 5.0 315 255 A 15 PHE HDy A 15 PHE HA 1.0 1.8 5.0 316 256 A 11 THR HA A 15 PHE H 1.0 1.8 5.0 317 257 A 12 ALA HA A 15 PHE H 1.0 1.8 5.0 318 258 A 15 PHE H A 13 LYS HA 1.0 1.8 5.0 319 259 A 15 PHE H A 14 ASP HA 1.0 1.8 5.0 320 260 A 14 ASP HBy A 15 PHE H 1.0 1.8 3.5 321 261 A 14 ASP HBx A 15 PHE H 1.0 1.8 3.5 322 262 A 15 PHE H A 16 ASP H 1.0 1.8 2.9 323 263 A 15 PHE HA A 18 VAL HGx% 1.0 1.8 3.5 324 264 A 15 PHE HDy A 20 LEU HBy 1.0 1.8 2.9 325 265 A 15 PHE HDy A 20 LEU HBx 1.0 1.8 3.5 326 266 A 15 PHE HZ A 100 LEU HDy% 1.0 1.8 5.0 327 267 A 15 PHE HEy A 127 LEU HDx% 1.0 1.8 5.0 328 268 A 15 PHE HEy A 127 LEU HDy% 1.0 1.8 5.0 329 269 A 23 ILE HG2% A 15 PHE HZ 1.0 1.8 6.0 330 270 A 15 PHE HZ A 127 LEU HDx% 1.0 1.8 5.0 331 271 A 15 PHE HZ A 127 LEU HDy% 1.0 1.8 5.0 332 272 A 15 PHE HZ A 127 LEU HG 1.0 1.8 5.0 333 273 A 16 ASP H A 16 ASP HA 1.0 1.8 2.9 334 274 A 16 ASP HBy A 16 ASP H 1.0 1.8 3.5 335 275 A 16 ASP HBx A 16 ASP H 1.0 1.8 3.5 336 276 A 12 ALA HA A 16 ASP H 1.0 1.8 5.0 337 277 A 13 LYS HA A 16 ASP H 1.0 1.8 5.0 338 278 A 14 ASP HA A 16 ASP H 1.0 1.8 5.0 339 279 A 15 PHE HA A 16 ASP H 1.0 1.8 5.0 340 280 A 15 PHE HBy A 16 ASP H 1.0 1.8 5.0 341 281 A 15 PHE HBx A 16 ASP H 1.0 1.8 5.0 342 282 A 16 ASP H A 17 LYS H 1.0 1.8 2.9 343 283 A 16 ASP H A 18 VAL H 1.0 1.8 5.0 344 284 A 17 LYS H A 17 LYS HA 1.0 1.8 2.9 345 285 A 17 LYS H A 17 LYS HBy 1.0 1.8 3.5 346 285 A 17 LYS H A 17 LYS HBx 1.0 1.8 3.5 347 286 A 17 LYS H A 17 LYS HGy 1.0 1.8 5.0 348 287 A 17 LYS H A 17 LYS HGx 1.0 1.8 5.0 349 288 A 17 LYS HBx A 17 LYS HDx 1.0 1.8 3.5 350 288 A 17 LYS HBy A 17 LYS HDx 1.0 1.8 3.5 351 288 A 17 LYS HDy A 17 LYS HBy 1.0 1.8 3.5 352 288 A 17 LYS HDy A 17 LYS HBx 1.0 1.8 3.5 353 289 A 17 LYS HEy A 17 LYS HGy 1.0 1.8 3.5 354 289 A 17 LYS HEx A 17 LYS HGy 1.0 1.8 3.5 355 289 A 17 LYS HGx A 17 LYS HEx 1.0 1.8 3.5 356 289 A 17 LYS HGx A 17 LYS HEy 1.0 1.8 3.5 357 290 A 13 LYS HA A 17 LYS H 1.0 1.8 5.0 358 291 A 14 ASP HA A 17 LYS H 1.0 1.8 5.0 359 292 A 15 PHE HA A 17 LYS H 1.0 1.8 5.0 360 293 A 16 ASP HA A 17 LYS H 1.0 1.8 5.0 361 294 A 16 ASP HBy A 17 LYS H 1.0 1.8 3.5 362 295 A 16 ASP HBx A 17 LYS H 1.0 1.8 5.0 363 296 A 17 LYS H A 18 VAL H 1.0 1.8 2.9 364 297 A 14 ASP HA A 17 LYS HGy 1.0 1.8 5.0 365 297 A 14 ASP HA A 17 LYS HGx 1.0 1.8 5.0 366 298 A 18 VAL H A 18 VAL HA 1.0 1.8 2.9 367 299 A 18 VAL HGx% A 18 VAL H 1.0 1.8 3.5 368 300 A 18 VAL H A 18 VAL HGy% 1.0 1.8 5.0 369 301 A 18 VAL H A 18 VAL HB 1.0 1.8 3.5 370 302 A 18 VAL HA A 18 VAL HGy% 1.0 1.8 3.5 371 303 A 18 VAL HGx% A 18 VAL HA 1.0 1.8 5.0 372 304 A 15 PHE HA A 18 VAL H 1.0 1.8 3.5 373 305 A 15 PHE HBx A 18 VAL H 1.0 1.8 5.0 374 305 A 15 PHE HBy A 18 VAL H 1.0 1.8 5.0 375 306 A 18 VAL H A 17 LYS HA 1.0 1.8 5.0 376 307 A 18 VAL H A 17 LYS HGy 1.0 1.8 5.0 377 307 A 18 VAL H A 17 LYS HGx 1.0 1.8 5.0 378 308 A 18 VAL H A 17 LYS HBy 1.0 1.8 3.5 379 308 A 18 VAL H A 17 LYS HBx 1.0 1.8 3.5 380 309 A 18 VAL H A 20 LEU H 1.0 1.8 5.0 381 310 A 15 PHE HA A 18 VAL HB 1.0 1.8 3.5 382 311 A 15 PHE HA A 18 VAL HGx% 1.0 1.8 3.5 383 312 A 15 PHE HDy A 18 VAL HGx% 1.0 1.8 5.0 384 312 A 18 VAL HGx% A 15 PHE HDx 1.0 1.8 5.0 385 313 A 15 PHE HBx A 18 VAL HGx% 1.0 1.8 3.5 386 313 A 15 PHE HBy A 18 VAL HGx% 1.0 1.8 3.5 387 314 A 18 VAL HGx% A 19 GLY HAy 1.0 1.8 5.0 388 315 A 18 VAL HGx% A 19 GLY HAx 1.0 1.8 5.0 389 316 A 18 VAL HGx% A 20 LEU HA 1.0 1.8 5.0 390 317 A 15 PHE HDy A 18 VAL HGy% 1.0 1.8 6.0 391 317 A 18 VAL HGy% A 15 PHE HDx 1.0 1.8 6.0 392 318 A 17 LYS HA A 18 VAL HGy% 1.0 1.8 6.0 393 319 A 18 VAL HGy% A 17 LYS HBy 1.0 1.8 6.0 394 319 A 17 LYS HBx A 18 VAL HGy% 1.0 1.8 6.0 395 320 A 15 PHE HA A 19 GLY H 1.0 1.8 5.0 396 321 A 18 VAL HA A 19 GLY H 1.0 1.8 3.5 397 322 A 18 VAL H A 19 GLY H 1.0 1.8 3.5 398 323 A 20 LEU H A 19 GLY H 1.0 1.8 3.5 399 324 A 18 VAL HGx% A 19 GLY H 1.0 1.8 5.0 400 325 A 18 VAL HGy% A 19 GLY H 1.0 1.8 5.0 401 326 A 20 LEU H A 20 LEU HA 1.0 1.8 3.5 402 327 A 20 LEU H A 20 LEU HBy 1.0 1.8 3.5 403 327 A 20 LEU H A 20 LEU HBx 1.0 1.8 3.5 404 328 A 20 LEU H A 20 LEU HG 1.0 1.8 5.0 405 329 A 20 LEU H A 20 LEU HDx% 1.0 1.8 5.0 406 330 A 20 LEU H A 20 LEU HDy% 1.0 1.8 5.0 407 331 A 20 LEU HA A 20 LEU HG 1.0 1.8 5.0 408 332 A 20 LEU HA A 20 LEU HDx% 1.0 1.8 5.0 409 333 A 20 LEU HDy% A 20 LEU HBx 1.0 1.8 3.5 410 334 A 20 LEU HA A 20 LEU HDy% 1.0 1.8 5.0 411 335 A 15 PHE HA A 20 LEU H 1.0 1.8 5.0 412 336 A 20 LEU H A 19 GLY HAy 1.0 1.8 3.5 413 336 A 20 LEU H A 19 GLY HAx 1.0 1.8 3.5 414 337 A 18 VAL HGx% A 20 LEU HA 1.0 1.8 5.0 415 338 A 15 PHE HBy A 20 LEU HDx% 1.0 1.8 5.0 416 339 A 15 PHE HBx A 20 LEU HDx% 1.0 1.8 6.0 417 340 A 15 PHE HDy A 20 LEU HDx% 1.0 1.8 2.9 418 340 A 15 PHE HDx A 20 LEU HDx% 1.0 1.8 2.9 419 341 A 15 PHE HDy A 20 LEU HDy% 1.0 1.8 5.0 420 341 A 15 PHE HDx A 20 LEU HDy% 1.0 1.8 5.0 421 342 A 15 PHE HEy A 20 LEU HDx% 1.0 1.8 3.5 422 342 A 20 LEU HDx% A 15 PHE HEx 1.0 1.8 3.5 423 343 A 20 LEU HDy% A 96 PHE HDx 1.0 1.8 5.0 424 344 A 20 LEU HDx% A 96 PHE HEx 1.0 1.8 3.5 425 345 A 20 LEU HDy% A 96 PHE HEx 1.0 1.8 5.0 426 346 A 20 LEU HDx% A 96 PHE HZ 1.0 1.8 3.5 427 347 A 21 GLY H A 21 GLY HAy 1.0 1.8 2.9 428 348 A 21 GLY H A 21 GLY HAx 1.0 1.8 2.9 429 349 A 21 GLY H A 22 ILE H 1.0 1.8 3.5 430 350 A 19 GLY H A 21 GLY H 1.0 1.8 5.0 431 351 A 20 LEU HA A 21 GLY H 1.0 1.8 2.9 432 352 A 21 GLY H A 20 LEU HBy 1.0 1.8 5.0 433 352 A 21 GLY H A 20 LEU HBx 1.0 1.8 5.0 434 353 A 20 LEU HDy% A 21 GLY H 1.0 1.8 6.0 435 354 A 22 ILE H A 22 ILE HA 1.0 1.8 2.9 436 355 A 22 ILE H A 22 ILE HB 1.0 1.8 3.5 437 356 A 22 ILE H A 22 ILE HG1y 1.0 1.8 5.0 438 357 A 22 ILE H A 22 ILE HG1x 1.0 1.8 5.0 439 358 A 22 ILE H A 22 ILE HG2% 1.0 1.8 5.0 440 359 A 22 ILE H A 22 ILE HD1% 1.0 1.8 5.0 441 360 A 22 ILE HA A 22 ILE HD1% 1.0 1.8 5.0 442 361 A 22 ILE HA A 22 ILE HG2% 1.0 1.8 3.5 443 362 A 22 ILE HB A 22 ILE HD1% 1.0 1.8 5.0 444 363 A 22 ILE HG2% A 22 ILE HD1% 1.0 1.8 5.0 445 364 A 22 ILE H A 21 GLY HAy 1.0 1.8 3.5 446 365 A 22 ILE H A 21 GLY HAx 1.0 1.8 3.5 447 366 A 22 ILE HA A 25 TYR HBx 1.0 1.8 5.0 448 366 A 22 ILE HA A 25 TYR HBy 1.0 1.8 5.0 449 367 A 22 ILE H A 59 PHE HZ 1.0 1.8 5.0 450 368 A 22 ILE HA A 25 TYR HDy 1.0 1.8 5.0 451 369 A 22 ILE HA A 25 TYR H 1.0 1.8 5.0 452 370 A 22 ILE HA A 26 TYR HEx 1.0 1.8 6.0 453 371 A 22 ILE HA A 59 PHE HEx 1.0 1.8 5.0 454 372 A 22 ILE HA A 59 PHE HEy 1.0 1.8 3.5 455 373 A 22 ILE HA A 59 PHE HZ 1.0 1.8 2.9 456 374 A 22 ILE HG2% A 23 ILE H 1.0 1.8 3.5 457 375 A 23 ILE HG2% A 22 ILE HG2% 1.0 1.8 5.0 458 376 A 22 ILE HG2% A 92 TYR HEy 1.0 1.8 5.0 459 377 A 22 ILE HG2% A 92 TYR HDy 1.0 1.8 5.0 460 378 A 22 ILE HD1% A 59 PHE HZ 1.0 1.8 5.0 461 379 A 22 ILE HD1% A 59 PHE HEy 1.0 1.8 5.0 462 380 A 22 ILE HD1% A 79 MET HA 1.0 1.8 5.0 463 381 A 22 ILE HD1% A 82 LEU H 1.0 1.8 6.0 464 382 A 22 ILE HD1% A 83 ILE HA 1.0 1.8 6.0 465 383 A 22 ILE HD1% A 83 ILE HG1y 1.0 1.8 5.0 466 384 A 22 ILE HD1% A 83 ILE HG1x 1.0 1.8 5.0 467 385 A 22 ILE HD1% A 83 ILE HD1% 1.0 1.8 6.0 468 386 A 22 ILE HD1% A 92 TYR HEy 1.0 1.8 6.0 469 387 A 22 ILE HD1% A 92 TYR HDy 1.0 1.8 6.0 470 388 A 22 ILE HG1y A 59 PHE HZ 1.0 1.8 5.0 471 389 A 22 ILE HG1x A 59 PHE HZ 1.0 1.8 3.5 472 390 A 22 ILE HG2% A 25 TYR HDy 1.0 1.8 5.0 473 390 A 22 ILE HG2% A 25 TYR HDx 1.0 1.8 5.0 474 391 A 22 ILE HG2% A 26 TYR HEy 1.0 1.8 3.5 475 391 A 22 ILE HG2% A 26 TYR HEx 1.0 1.8 3.5 476 392 A 22 ILE HG2% A 26 TYR HDy 1.0 1.8 3.5 477 392 A 22 ILE HG2% A 26 TYR HDx 1.0 1.8 3.5 478 393 A 22 ILE HG2% A 83 ILE HG1x 1.0 1.8 5.0 479 393 A 22 ILE HG2% A 83 ILE HG1y 1.0 1.8 5.0 480 394 A 23 ILE H A 23 ILE HA 1.0 1.8 3.5 481 395 A 23 ILE H A 23 ILE HB 1.0 1.8 3.5 482 396 A 23 ILE H A 23 ILE HG1y 1.0 1.8 5.0 483 397 A 23 ILE H A 23 ILE HG1x 1.0 1.8 3.5 484 398 A 23 ILE HG2% A 23 ILE H 1.0 1.8 5.0 485 399 A 23 ILE HA A 23 ILE HG1y 1.0 1.8 3.5 486 399 A 23 ILE HA A 23 ILE HG1x 1.0 1.8 3.5 487 400 A 23 ILE HG2% A 23 ILE HA 1.0 1.8 2.9 488 401 A 23 ILE HA A 23 ILE HB 1.0 1.8 3.5 489 402 A 23 ILE HA A 23 ILE HD1% 1.0 1.8 3.5 490 403 A 23 ILE H A 23 ILE HD1% 1.0 1.8 2.9 491 404 A 23 ILE HG2% A 23 ILE HA 1.0 1.8 2.9 492 405 A 23 ILE HG2% A 23 ILE HG1y 1.0 1.8 2.9 493 406 A 23 ILE HG2% A 23 ILE HG1x 1.0 1.8 2.9 494 407 A 23 ILE H A 21 GLY HAy 1.0 1.8 5.0 495 408 A 23 ILE H A 21 GLY HAx 1.0 1.8 5.0 496 409 A 22 ILE HA A 23 ILE H 1.0 1.8 5.0 497 410 A 22 ILE HB A 23 ILE H 1.0 1.8 5.0 498 411 A 22 ILE H A 23 ILE H 1.0 1.8 3.5 499 412 A 23 ILE H A 24 GLY H 1.0 1.8 3.5 500 413 A 23 ILE HA A 26 TYR HBx 1.0 1.8 5.0 501 413 A 23 ILE HA A 26 TYR HBy 1.0 1.8 5.0 502 414 A 23 ILE HG2% A 27 LEU H 1.0 1.8 5.0 503 415 A 23 ILE HG2% A 27 LEU HG 1.0 1.8 5.0 504 416 A 22 ILE HG1x A 23 ILE HD1% 1.0 1.8 5.0 505 416 A 22 ILE HG1y A 23 ILE HD1% 1.0 1.8 5.0 506 417 A 23 ILE HG2% A 15 PHE HDy 1.0 1.8 5.0 507 417 A 23 ILE HG2% A 15 PHE HDx 1.0 1.8 5.0 508 418 A 23 ILE HG2% A 15 PHE HEy 1.0 1.8 5.0 509 418 A 23 ILE HG2% A 15 PHE HEx 1.0 1.8 5.0 510 419 A 15 PHE HDy A 23 ILE HD1% 1.0 1.8 5.0 511 419 A 15 PHE HDx A 23 ILE HD1% 1.0 1.8 5.0 512 420 A 23 ILE HD1% A 26 TYR H 1.0 1.8 5.0 513 421 A 92 TYR HEy A 23 ILE HD1% 1.0 1.8 5.0 514 422 A 92 TYR HDy A 23 ILE HD1% 1.0 1.8 5.0 515 423 A 23 ILE HG2% A 24 GLY HAy 1.0 1.8 5.0 516 423 A 23 ILE HG2% A 24 GLY HAx 1.0 1.8 5.0 517 424 A 15 PHE HBy A 23 ILE HG2% 1.0 1.8 5.0 518 425 A 15 PHE HBx A 23 ILE HG2% 1.0 1.8 5.0 519 426 A 23 ILE HG2% A 127 LEU HDy% 1.0 1.8 5.0 520 427 A 23 ILE HG2% A 127 LEU HDx% 1.0 1.8 5.0 521 428 A 23 ILE HD1% A 93 MET H 1.0 1.8 6.0 522 429 A 23 ILE HD1% A 93 MET HA 1.0 1.8 3.5 523 430 A 23 ILE HD1% A 93 MET HBx 1.0 1.8 5.0 524 430 A 23 ILE HD1% A 93 MET HBy 1.0 1.8 5.0 525 431 A 23 ILE HD1% A 93 MET HGy 1.0 1.8 5.0 526 431 A 23 ILE HD1% A 93 MET HGx 1.0 1.8 5.0 527 432 A 23 ILE HD1% A 93 MET HE% 1.0 1.8 5.0 528 433 A 23 ILE HD1% A 96 PHE HBy 1.0 1.8 3.5 529 433 A 23 ILE HD1% A 96 PHE HBx 1.0 1.8 3.5 530 434 A 23 ILE HD1% A 96 PHE HBy 1.0 1.8 5.0 531 434 A 23 ILE HD1% A 96 PHE HBx 1.0 1.8 5.0 532 435 A 96 PHE HDx A 23 ILE HD1% 1.0 1.8 5.0 533 435 A 23 ILE HD1% A 96 PHE HDy 1.0 1.8 5.0 534 436 A 96 PHE HEx A 23 ILE HD1% 1.0 1.8 5.0 535 436 A 23 ILE HD1% A 96 PHE HEy 1.0 1.8 5.0 536 437 A 23 ILE HG2% A 96 PHE HDy 1.0 1.8 5.0 537 438 A 23 ILE HG2% A 96 PHE HEy 1.0 1.8 5.0 538 439 A 23 ILE HG2% A 93 MET HA 1.0 1.8 5.0 539 440 A 23 ILE HG2% A 93 MET HE% 1.0 1.8 5.0 540 441 A 24 GLY H A 24 GLY HAy 1.0 1.8 3.5 541 442 A 24 GLY HAx A 24 GLY H 1.0 1.8 3.5 542 443 A 21 GLY H A 24 GLY H 1.0 1.8 5.0 543 444 A 24 GLY H A 21 GLY HAy 1.0 1.8 5.0 544 445 A 24 GLY H A 21 GLY HAx 1.0 1.8 5.0 545 446 A 22 ILE HA A 24 GLY H 1.0 1.8 5.0 546 447 A 23 ILE HA A 24 GLY H 1.0 1.8 3.5 547 448 A 23 ILE HB A 24 GLY H 1.0 1.8 3.5 548 449 A 25 TYR H A 24 GLY H 1.0 1.8 3.5 549 450 A 24 GLY HAx A 27 LEU HBx 1.0 1.8 5.0 550 450 A 24 GLY HAy A 27 LEU HBx 1.0 1.8 5.0 551 450 A 27 LEU HBy A 24 GLY HAy 1.0 1.8 5.0 552 450 A 27 LEU HBy A 24 GLY HAx 1.0 1.8 5.0 553 451 A 24 GLY H A 23 ILE HG1y 1.0 1.8 5.0 554 451 A 23 ILE HG1x A 24 GLY H 1.0 1.8 5.0 555 452 A 23 ILE HG2% A 24 GLY H 1.0 1.8 5.0 556 453 A 15 PHE HBy A 24 GLY H 1.0 1.8 2.9 557 454 A 15 PHE HBx A 24 GLY H 1.0 1.8 3.8 558 455 A 24 GLY HAx A 27 LEU HBx 1.0 1.8 5.0 559 455 A 24 GLY HAy A 27 LEU HBx 1.0 1.8 5.0 560 455 A 27 LEU HBy A 24 GLY HAy 1.0 1.8 5.0 561 455 A 27 LEU HBy A 24 GLY HAx 1.0 1.8 5.0 562 456 A 25 TYR H A 25 TYR HA 1.0 1.8 3.5 563 457 A 25 TYR H A 25 TYR HBx 1.0 1.8 3.5 564 457 A 25 TYR HBy A 25 TYR H 1.0 1.8 3.5 565 458 A 25 TYR H A 25 TYR HDx 1.0 1.8 5.0 566 458 A 25 TYR HDy A 25 TYR H 1.0 1.8 5.0 567 459 A 25 TYR HDx A 25 TYR HA 1.0 1.8 3.5 568 459 A 25 TYR HDy A 25 TYR HA 1.0 1.8 3.5 569 460 A 25 TYR HA A 25 TYR HEx 1.0 1.8 5.0 570 460 A 25 TYR HA A 25 TYR HEy 1.0 1.8 5.0 571 461 A 25 TYR H A 21 GLY HAy 1.0 1.8 5.0 572 462 A 25 TYR H A 21 GLY HAx 1.0 1.8 5.0 573 463 A 22 ILE HA A 25 TYR H 1.0 1.8 5.0 574 464 A 25 TYR H A 23 ILE HA 1.0 1.8 5.0 575 465 A 25 TYR H A 24 GLY HAy 1.0 1.8 3.5 576 466 A 24 GLY HAx A 25 TYR H 1.0 1.8 3.5 577 467 A 25 TYR H A 26 TYR H 1.0 1.8 3.5 578 468 A 25 TYR HA A 28 GLN HBy 1.0 1.8 5.0 579 469 A 25 TYR HA A 28 GLN HBx 1.0 1.8 3.5 580 470 A 25 TYR HA A 29 LEU H 1.0 1.8 5.0 581 471 A 25 TYR HDx A 59 PHE HBx 1.0 1.8 5.0 582 471 A 25 TYR HDx A 59 PHE HBy 1.0 1.8 5.0 583 472 A 25 TYR HDy A 26 TYR HEx 1.0 1.8 5.0 584 472 A 25 TYR HDy A 26 TYR HEy 1.0 1.8 5.0 585 473 A 26 TYR HEx A 25 TYR HEy 1.0 1.8 5.0 586 473 A 26 TYR HEy A 25 TYR HEy 1.0 1.8 5.0 587 474 A 26 TYR HDy A 25 TYR HEy 1.0 1.8 5.0 588 474 A 26 TYR HDx A 25 TYR HEy 1.0 1.8 5.0 589 475 A 25 TYR HEy A 29 LEU HDy% 1.0 1.8 5.0 590 476 A 25 TYR HEx A 56 ILE HG1x 1.0 1.8 5.0 591 476 A 25 TYR HEx A 56 ILE HG1y 1.0 1.8 5.0 592 477 A 25 TYR HEx A 60 LYS HBy 1.0 1.8 5.0 593 478 A 25 TYR HEx A 60 LYS HBx 1.0 1.8 3.5 594 479 A 25 TYR HEx A 56 ILE HG2% 1.0 1.8 3.5 595 480 A 25 TYR HEy A 83 ILE HG2% 1.0 1.8 3.5 596 481 A 83 ILE HG1y A 25 TYR HEy 1.0 1.8 5.0 597 482 A 26 TYR H A 26 TYR HA 1.0 1.8 3.5 598 483 A 26 TYR H A 26 TYR HBx 1.0 1.8 3.5 599 483 A 26 TYR HBy A 26 TYR H 1.0 1.8 3.5 600 484 A 26 TYR HDy A 26 TYR H 1.0 1.8 3.5 601 484 A 26 TYR HDx A 26 TYR H 1.0 1.8 3.5 602 485 A 26 TYR HDx A 26 TYR HA 1.0 1.8 5.0 603 485 A 26 TYR HDy A 26 TYR HA 1.0 1.8 5.0 604 486 A 22 ILE HA A 26 TYR H 1.0 1.8 5.0 605 487 A 23 ILE HA A 26 TYR H 1.0 1.8 5.0 606 488 A 26 TYR H A 24 GLY HAy 1.0 1.8 5.0 607 489 A 24 GLY HAx A 26 TYR H 1.0 1.8 5.0 608 490 A 26 TYR H A 25 TYR HA 1.0 1.8 3.5 609 491 A 25 TYR HDy A 26 TYR H 1.0 1.8 3.5 610 491 A 25 TYR HDx A 26 TYR H 1.0 1.8 3.5 611 492 A 27 LEU H A 26 TYR H 1.0 1.8 3.5 612 493 A 28 GLN H A 26 TYR H 1.0 1.8 5.0 613 494 A 25 TYR HDy A 26 TYR HA 1.0 1.8 5.0 614 495 A 26 TYR HA A 29 LEU HBy 1.0 1.8 5.0 615 495 A 26 TYR HA A 29 LEU HBx 1.0 1.8 5.0 616 496 A 27 LEU HG A 26 TYR H 1.0 1.8 5.0 617 497 A 26 TYR HDy A 29 LEU HDy% 1.0 1.8 3.5 618 498 A 26 TYR HDy A 134 LEU HDx% 1.0 1.8 3.5 619 499 A 26 TYR HEx A 89 ALA HB% 1.0 1.8 5.0 620 500 A 22 ILE HG2% A 26 TYR HEx 1.0 1.8 5.0 621 501 A 26 TYR HEy A 29 LEU HDy% 1.0 1.8 5.0 622 502 A 26 TYR HEy A 134 LEU HDx% 1.0 1.8 5.0 623 503 A 27 LEU H A 27 LEU HA 1.0 1.8 3.5 624 504 A 27 LEU H A 27 LEU HBx 1.0 1.8 3.5 625 504 A 27 LEU HBy A 27 LEU H 1.0 1.8 3.5 626 505 A 27 LEU H A 27 LEU HDx% 1.0 1.8 5.0 627 506 A 27 LEU H A 27 LEU HDy% 1.0 1.8 5.0 628 507 A 27 LEU HA A 27 LEU HDx% 1.0 1.8 5.0 629 508 A 27 LEU HA A 27 LEU HDy% 1.0 1.8 3.5 630 509 A 27 LEU HBx A 27 LEU HDx% 1.0 1.8 5.0 631 509 A 27 LEU HBy A 27 LEU HDx% 1.0 1.8 5.0 632 510 A 27 LEU HDy% A 27 LEU HBx 1.0 1.8 5.0 633 510 A 27 LEU HBy A 27 LEU HDy% 1.0 1.8 5.0 634 511 A 27 LEU H A 23 ILE HA 1.0 1.8 5.0 635 512 A 27 LEU H A 24 GLY HAy 1.0 1.8 5.0 636 513 A 24 GLY HAx A 27 LEU H 1.0 1.8 5.0 637 514 A 27 LEU H A 25 TYR HA 1.0 1.8 5.0 638 515 A 27 LEU H A 26 TYR HA 1.0 1.8 3.5 639 516 A 27 LEU H A 26 TYR HBx 1.0 1.8 3.5 640 516 A 27 LEU H A 26 TYR HBy 1.0 1.8 3.5 641 517 A 27 LEU H A 28 GLN H 1.0 1.8 2.9 642 518 A 27 LEU H A 29 LEU H 1.0 1.8 5.0 643 519 A 27 LEU HA A 30 TYR HBx 1.0 1.8 5.0 644 519 A 27 LEU HA A 30 TYR HBy 1.0 1.8 5.0 645 520 A 8 VAL HGx% A 27 LEU HDy% 1.0 1.8 5.0 646 521 A 23 ILE HG2% A 27 LEU H 1.0 1.8 5.0 647 522 A 30 TYR HDy A 27 LEU HA 1.0 1.8 5.0 648 523 A 12 ALA HB% A 27 LEU HDx% 1.0 1.8 5.0 649 524 A 15 PHE HDx A 27 LEU HDx% 1.0 1.8 3.5 650 525 A 28 GLN H A 27 LEU HDx% 1.0 1.8 5.0 651 526 A 24 GLY HAy A 27 LEU HDx% 1.0 1.8 5.0 652 527 A 24 GLY HAx A 27 LEU HDx% 1.0 1.8 3.5 653 528 A 30 TYR HDy A 27 LEU HDy% 1.0 1.8 3.5 654 529 A 30 TYR HEy A 27 LEU HDy% 1.0 1.8 5.0 655 530 A 23 ILE HG2% A 27 LEU HDx% 1.0 1.8 5.0 656 531 A 127 LEU HA A 27 LEU HDy% 1.0 1.8 5.0 657 532 A 127 LEU HDy% A 27 LEU HDx% 1.0 1.8 5.0 658 533 A 127 LEU HDy% A 27 LEU HDy% 1.0 1.8 5.0 659 534 A 28 GLN H A 28 GLN HBx 1.0 1.8 3.5 660 534 A 28 GLN H A 28 GLN HBy 1.0 1.8 3.5 661 535 A 28 GLN HA A 28 GLN H 1.0 1.8 3.5 662 536 A 28 GLN H A 28 GLN HGx 1.0 1.8 5.0 663 536 A 28 GLN HGy A 28 GLN H 1.0 1.8 5.0 664 537 A 28 GLN H A 24 GLY HAy 1.0 1.8 5.0 665 538 A 24 GLY HAx A 28 GLN H 1.0 1.8 5.0 666 539 A 28 GLN H A 25 TYR HA 1.0 1.8 5.0 667 540 A 28 GLN H A 26 TYR HA 1.0 1.8 5.0 668 541 A 28 GLN H A 27 LEU HA 1.0 1.8 3.5 669 542 A 28 GLN H A 29 LEU H 1.0 1.8 3.5 670 543 A 28 GLN H A 30 TYR H 1.0 1.8 5.0 671 544 A 31 ALA HB% A 28 GLN HA 1.0 1.8 3.5 672 545 A 28 GLN H A 25 TYR HDx 1.0 1.8 6.0 673 546 A 28 GLN H A 27 LEU HG 1.0 1.8 5.0 674 547 A 12 ALA HB% A 28 GLN HBx 1.0 1.8 5.0 675 547 A 12 ALA HB% A 28 GLN HBy 1.0 1.8 5.0 676 548 A 29 LEU H A 29 LEU HA 1.0 1.8 2.9 677 549 A 29 LEU H A 29 LEU HBy 1.0 1.8 5.0 678 550 A 29 LEU H A 29 LEU HBx 1.0 1.8 3.5 679 551 A 29 LEU H A 29 LEU HG 1.0 1.8 5.0 680 552 A 29 LEU H A 29 LEU HDx% 1.0 1.8 5.0 681 553 A 29 LEU H A 29 LEU HDy% 1.0 1.8 5.0 682 554 A 29 LEU HA A 29 LEU HDx% 1.0 1.8 3.5 683 555 A 29 LEU HDx% A 29 LEU HBy 1.0 1.8 3.5 684 555 A 29 LEU HBx A 29 LEU HDx% 1.0 1.8 3.5 685 556 A 29 LEU HA A 29 LEU HG 1.0 1.8 3.5 686 557 A 25 TYR HA A 29 LEU H 1.0 1.8 5.0 687 558 A 29 LEU H A 26 TYR HA 1.0 1.8 5.0 688 559 A 29 LEU H A 27 LEU HA 1.0 1.8 5.0 689 560 A 28 GLN HA A 29 LEU H 1.0 1.8 5.0 690 561 A 29 LEU H A 30 TYR H 1.0 1.8 2.9 691 562 A 31 ALA H A 29 LEU H 1.0 1.8 5.0 692 563 A 29 LEU HA A 32 VAL HB 1.0 1.8 3.5 693 564 A 25 TYR HDy A 29 LEU HDy% 1.0 1.8 5.0 694 565 A 29 LEU HA A 32 VAL HGy% 1.0 1.8 3.5 695 565 A 29 LEU HA A 32 VAL HGx% 1.0 1.8 3.5 696 566 A 29 LEU HA A 56 ILE HD1% 1.0 1.8 2.9 697 567 A 29 LEU HDy% A 134 LEU HDx% 1.0 1.8 5.0 698 568 A 29 LEU HDy% A 134 LEU HDy% 1.0 1.8 5.0 699 569 A 29 LEU HDx% A 56 ILE HD1% 1.0 1.8 3.5 700 570 A 56 ILE HG2% A 29 LEU HDx% 1.0 1.8 5.0 701 571 A 29 LEU HDx% A 32 VAL HGy% 1.0 1.8 5.0 702 572 A 30 TYR H A 30 TYR HA 1.0 1.8 3.5 703 573 A 30 TYR H A 30 TYR HBx 1.0 1.8 3.5 704 573 A 30 TYR HBy A 30 TYR H 1.0 1.8 3.5 705 574 A 30 TYR H A 30 TYR HDx 1.0 1.8 5.0 706 574 A 30 TYR HDy A 30 TYR H 1.0 1.8 5.0 707 575 A 30 TYR HA A 30 TYR HDx 1.0 1.8 3.5 708 576 A 30 TYR HDy A 30 TYR HA 1.0 1.8 5.0 709 577 A 26 TYR HA A 30 TYR H 1.0 1.8 5.0 710 578 A 27 LEU HA A 30 TYR H 1.0 1.8 5.0 711 579 A 28 GLN HA A 30 TYR H 1.0 1.8 5.0 712 580 A 30 TYR H A 29 LEU HA 1.0 1.8 5.0 713 581 A 31 ALA H A 30 TYR H 1.0 1.8 3.5 714 582 A 30 TYR H A 32 VAL H 1.0 1.8 5.0 715 583 A 30 TYR HA A 33 GLU HBy 1.0 1.8 5.0 716 583 A 30 TYR HA A 33 GLU HBx 1.0 1.8 5.0 717 584 A 30 TYR HA A 130 CYS HA 1.0 1.8 5.0 718 585 A 30 TYR HA A 130 CYS HBx 1.0 1.8 5.0 719 585 A 30 TYR HA A 130 CYS HBy 1.0 1.8 5.0 720 586 A 30 TYR HEy A 126 ASP HA 1.0 1.8 5.0 721 587 A 31 ALA HA A 31 ALA H 1.0 1.8 2.9 722 588 A 31 ALA HB% A 31 ALA H 1.0 1.8 5.0 723 589 A 31 ALA H A 27 LEU HA 1.0 1.8 5.0 724 590 A 28 GLN HA A 31 ALA H 1.0 1.8 5.0 725 591 A 31 ALA H A 29 LEU HA 1.0 1.8 5.0 726 592 A 31 ALA H A 30 TYR HA 1.0 1.8 5.0 727 593 A 31 ALA H A 32 VAL H 1.0 1.8 3.5 728 594 A 31 ALA H A 33 GLU H 1.0 1.8 5.0 729 595 A 31 ALA HA A 34 LEU HBy 1.0 1.8 5.0 730 595 A 31 ALA HA A 34 LEU HBx 1.0 1.8 5.0 731 596 A 31 ALA HA A 35 ILE H 1.0 1.8 5.0 732 597 A 31 ALA HA A 33 GLU H 1.0 1.8 5.0 733 598 A 31 ALA H A 27 LEU HDx% 1.0 1.8 5.0 734 598 A 31 ALA H A 27 LEU HDy% 1.0 1.8 5.0 735 599 A 30 TYR HDy A 31 ALA H 1.0 1.8 5.0 736 600 A 34 LEU HDy% A 31 ALA H 1.0 1.8 5.0 737 600 A 34 LEU HDx% A 31 ALA H 1.0 1.8 5.0 738 601 A 31 ALA HA A 32 VAL HGy% 1.0 1.8 6.0 739 602 A 5 ALA HB% A 31 ALA HA 1.0 1.8 5.0 740 603 A 34 LEU HDy% A 31 ALA HA 1.0 1.8 3.5 741 603 A 34 LEU HDx% A 31 ALA HA 1.0 1.8 3.5 742 604 A 34 LEU HDx% A 31 ALA HA 1.0 1.8 5.0 743 605 A 31 ALA HB% A 28 GLN HBx 1.0 1.8 5.0 744 605 A 31 ALA HB% A 28 GLN HBy 1.0 1.8 5.0 745 606 A 34 LEU HDy% A 31 ALA HB% 1.0 1.8 3.5 746 606 A 34 LEU HDx% A 31 ALA HB% 1.0 1.8 3.5 747 607 A 31 ALA HB% A 52 LEU HDx% 1.0 1.8 5.0 748 608 A 31 ALA HB% A 52 LEU HDy% 1.0 1.8 5.0 749 609 A 32 VAL H A 32 VAL HA 1.0 1.8 2.9 750 610 A 32 VAL H A 32 VAL HB 1.0 1.8 2.9 751 611 A 32 VAL HGx% A 32 VAL H 1.0 1.8 5.0 752 612 A 32 VAL HGy% A 32 VAL H 1.0 1.8 5.0 753 613 A 32 VAL HGx% A 32 VAL HA 1.0 1.8 2.9 754 614 A 32 VAL HGy% A 32 VAL HA 1.0 1.8 2.9 755 615 A 28 GLN HA A 32 VAL H 1.0 1.8 5.0 756 616 A 29 LEU HA A 32 VAL H 1.0 1.8 5.0 757 617 A 30 TYR HA A 32 VAL H 1.0 1.8 5.0 758 618 A 31 ALA HA A 32 VAL H 1.0 1.8 5.0 759 619 A 31 ALA HB% A 32 VAL H 1.0 1.8 2.9 760 620 A 32 VAL H A 33 GLU H 1.0 1.8 2.9 761 621 A 32 VAL H A 34 LEU H 1.0 1.8 5.0 762 622 A 32 VAL HA A 35 ILE HB 1.0 1.8 3.5 763 623 A 34 LEU HDy% A 32 VAL H 1.0 1.8 5.0 764 623 A 34 LEU HDx% A 32 VAL H 1.0 1.8 5.0 765 624 A 31 ALA H A 32 VAL HB 1.0 1.8 6.0 766 625 A 33 GLU H A 32 VAL HB 1.0 1.8 3.5 767 626 A 32 VAL HGy% A 33 GLU HA 1.0 1.8 2.9 768 626 A 32 VAL HGx% A 33 GLU HA 1.0 1.8 2.9 769 627 A 32 VAL HGy% A 33 GLU H 1.0 1.8 2.9 770 627 A 32 VAL HGx% A 33 GLU H 1.0 1.8 2.9 771 628 A 32 VAL HA A 49 ALA HB% 1.0 1.8 5.0 772 629 A 32 VAL HGx% A 53 LEU HG 1.0 1.8 3.8 773 630 A 52 LEU HDx% A 32 VAL HA 1.0 1.8 3.5 774 631 A 32 VAL HGy% A 56 ILE HD1% 1.0 1.8 3.5 775 632 A 32 VAL HGx% A 36 LEU HDx% 1.0 1.8 3.5 776 633 A 32 VAL HGx% A 53 LEU HDx% 1.0 1.8 3.5 777 634 A 32 VAL HGx% A 53 LEU HDy% 1.0 1.8 3.5 778 635 A 32 VAL HGy% A 53 LEU HDy% 1.0 1.8 5.0 779 636 A 32 VAL HGx% A 52 LEU HBx 1.0 1.8 5.0 780 636 A 32 VAL HGx% A 52 LEU HBy 1.0 1.8 5.0 781 637 A 32 VAL HGy% A 52 LEU HBx 1.0 1.8 5.0 782 637 A 32 VAL HGy% A 52 LEU HBy 1.0 1.8 5.0 783 638 A 52 LEU HDx% A 32 VAL HGy% 1.0 1.8 5.0 784 639 A 32 VAL HGy% A 53 LEU HA 1.0 1.8 5.0 785 640 A 33 GLU H A 33 GLU HA 1.0 1.8 2.9 786 641 A 33 GLU H A 33 GLU HBy 1.0 1.8 3.5 787 641 A 33 GLU HBx A 33 GLU H 1.0 1.8 3.5 788 642 A 33 GLU H A 33 GLU HGx 1.0 1.8 5.0 789 642 A 33 GLU H A 33 GLU HGy 1.0 1.8 5.0 790 643 A 29 LEU HA A 33 GLU H 1.0 1.8 5.0 791 644 A 30 TYR HA A 33 GLU H 1.0 1.8 5.0 792 645 A 33 GLU H A 32 VAL HA 1.0 1.8 3.5 793 646 A 33 GLU H A 34 LEU H 1.0 1.8 2.9 794 647 A 35 ILE H A 33 GLU H 1.0 1.8 5.0 795 648 A 34 LEU H A 33 GLU HA 1.0 1.8 3.5 796 649 A 33 GLU HA A 36 LEU HBy 1.0 1.8 3.5 797 649 A 33 GLU HA A 36 LEU HBx 1.0 1.8 3.5 798 650 A 33 GLU HA A 36 LEU H 1.0 1.8 3.5 799 651 A 32 VAL HGx% A 33 GLU H 1.0 1.8 3.5 800 652 A 32 VAL HGy% A 33 GLU H 1.0 1.8 5.0 801 653 A 134 LEU HDy% A 33 GLU HGx 1.0 1.8 5.0 802 653 A 134 LEU HDx% A 33 GLU HGx 1.0 1.8 5.0 803 653 A 134 LEU HDy% A 33 GLU HGy 1.0 1.8 5.0 804 653 A 134 LEU HDx% A 33 GLU HGy 1.0 1.8 5.0 805 654 A 34 LEU H A 34 LEU HA 1.0 1.8 2.9 806 655 A 34 LEU H A 34 LEU HBy 1.0 1.8 3.5 807 655 A 34 LEU HBx A 34 LEU H 1.0 1.8 3.5 808 656 A 34 LEU HDx% A 34 LEU H 1.0 1.8 5.0 809 657 A 34 LEU HDy% A 34 LEU H 1.0 1.8 5.0 810 658 A 34 LEU HDx% A 34 LEU HA 1.0 1.8 5.0 811 659 A 34 LEU HDy% A 34 LEU HA 1.0 1.8 5.0 812 660 A 34 LEU HDx% A 34 LEU HBy 1.0 1.8 5.0 813 661 A 34 LEU HDy% A 34 LEU HBy 1.0 1.8 3.5 814 662 A 34 LEU HDx% A 34 LEU HBx 1.0 1.8 3.5 815 663 A 34 LEU HDy% A 34 LEU HBx 1.0 1.8 5.0 816 664 A 30 TYR HA A 34 LEU H 1.0 1.8 5.0 817 665 A 31 ALA HA A 34 LEU H 1.0 1.8 5.0 818 666 A 32 VAL HA A 34 LEU H 1.0 1.8 5.0 819 667 A 34 LEU H A 33 GLU HA 1.0 1.8 3.5 820 668 A 35 ILE H A 34 LEU H 1.0 1.8 2.9 821 669 A 34 LEU HA A 37 SER HBx 1.0 1.8 5.0 822 669 A 34 LEU HA A 37 SER HBy 1.0 1.8 5.0 823 670 A 34 LEU HDx% A 30 TYR HDx 1.0 1.8 3.5 824 671 A 34 LEU HDx% A 30 TYR HEx 1.0 1.8 3.5 825 672 A 34 LEU HDx% A 31 ALA HA 1.0 1.8 3.5 826 673 A 34 LEU HDx% A 4 ASN HBx 1.0 1.8 5.0 827 673 A 34 LEU HDy% A 4 ASN HBx 1.0 1.8 5.0 828 674 A 34 LEU HDy% A 8 VAL HB 1.0 1.8 5.0 829 674 A 34 LEU HDx% A 8 VAL HB 1.0 1.8 5.0 830 675 A 34 LEU HDx% A 30 TYR HDx 1.0 1.8 5.0 831 676 A 34 LEU HDx% A 30 TYR HDy 1.0 1.8 6.0 832 677 A 34 LEU HDy% A 30 TYR HDx 1.0 1.8 6.0 833 678 A 34 LEU HDy% A 30 TYR HDy 1.0 1.8 6.0 834 679 A 34 LEU HDx% A 30 TYR HEx 1.0 1.8 3.5 835 680 A 34 LEU HDx% A 30 TYR HEy 1.0 1.8 5.0 836 681 A 34 LEU HDy% A 30 TYR HEx 1.0 1.8 5.0 837 682 A 34 LEU HDy% A 30 TYR HEy 1.0 1.8 5.0 838 683 A 34 LEU HDy% A 31 ALA HA 1.0 1.8 3.5 839 684 A 34 LEU HDy% A 31 ALA H 1.0 1.8 5.0 840 685 A 35 ILE H A 35 ILE HA 1.0 1.8 2.9 841 686 A 35 ILE H A 35 ILE HB 1.0 1.8 3.5 842 687 A 35 ILE H A 35 ILE HG2% 1.0 1.8 5.0 843 688 A 35 ILE HD1% A 35 ILE HA 1.0 1.8 5.0 844 689 A 35 ILE HD1% A 35 ILE HB 1.0 1.8 3.5 845 690 A 35 ILE H A 35 ILE HD1% 1.0 1.8 5.0 846 691 A 35 ILE HA A 35 ILE HG2% 1.0 1.8 3.5 847 692 A 35 ILE H A 32 VAL HA 1.0 1.8 5.0 848 693 A 35 ILE H A 33 GLU HA 1.0 1.8 5.0 849 694 A 35 ILE H A 34 LEU HA 1.0 1.8 5.0 850 695 A 35 ILE H A 34 LEU HBy 1.0 1.8 5.0 851 695 A 35 ILE H A 34 LEU HBx 1.0 1.8 5.0 852 696 A 35 ILE H A 36 LEU H 1.0 1.8 3.5 853 697 A 34 LEU HDy% A 35 ILE H 1.0 1.8 5.0 854 697 A 34 LEU HDx% A 35 ILE H 1.0 1.8 5.0 855 698 A 5 ALA HB% A 35 ILE HA 1.0 1.8 5.0 856 699 A 35 ILE HA A 38 GLU HBy 1.0 1.8 5.0 857 699 A 35 ILE HA A 38 GLU HBx 1.0 1.8 5.0 858 700 A 35 ILE HB A 36 LEU HG 1.0 1.8 3.5 859 701 A 35 ILE HB A 49 ALA HB% 1.0 1.8 5.0 860 702 A 45 MET HGx A 35 ILE HG1y 1.0 1.8 5.0 861 702 A 45 MET HGx A 35 ILE HG1x 1.0 1.8 5.0 862 703 A 35 ILE HD1% A 32 VAL HA 1.0 1.8 3.5 863 704 A 34 LEU HDy% A 35 ILE HD1% 1.0 1.8 5.0 864 704 A 34 LEU HDx% A 35 ILE HD1% 1.0 1.8 5.0 865 705 A 35 ILE HD1% A 45 MET HA 1.0 1.8 5.0 866 706 A 45 MET HE% A 35 ILE HD1% 1.0 1.8 5.0 867 707 A 35 ILE HD1% A 48 LEU HBx 1.0 1.8 3.5 868 707 A 35 ILE HD1% A 48 LEU HBy 1.0 1.8 3.5 869 708 A 35 ILE HD1% A 48 LEU HG 1.0 1.8 3.5 870 709 A 35 ILE HD1% A 48 LEU HDy% 1.0 1.8 3.5 871 710 A 35 ILE HD1% A 49 ALA H 1.0 1.8 5.0 872 711 A 35 ILE HD1% A 49 ALA HA 1.0 1.8 5.0 873 712 A 35 ILE HD1% A 52 LEU HDx% 1.0 1.8 5.0 874 713 A 36 LEU HA A 35 ILE HG2% 1.0 1.8 5.0 875 714 A 41 ARG HGy A 35 ILE HG2% 1.0 1.8 5.0 876 714 A 35 ILE HG2% A 41 ARG HGx 1.0 1.8 5.0 877 715 A 41 ARG HDx A 35 ILE HG2% 1.0 1.8 5.0 878 715 A 35 ILE HG2% A 41 ARG HDy 1.0 1.8 5.0 879 716 A 45 MET HA A 35 ILE HG2% 1.0 1.8 5.0 880 717 A 45 MET HBy A 35 ILE HG2% 1.0 1.8 3.5 881 717 A 35 ILE HG2% A 45 MET HBx 1.0 1.8 3.5 882 718 A 46 THR HA A 35 ILE HG2% 1.0 1.8 5.0 883 719 A 49 ALA HA A 35 ILE HG2% 1.0 1.8 5.0 884 720 A 36 LEU H A 36 LEU HA 1.0 1.8 3.5 885 721 A 36 LEU H A 36 LEU HBy 1.0 1.8 3.5 886 722 A 36 LEU HBx A 36 LEU H 1.0 1.8 3.5 887 723 A 36 LEU HDx% A 36 LEU H 1.0 1.8 5.0 888 724 A 36 LEU H A 36 LEU HDy% 1.0 1.8 5.0 889 725 A 36 LEU HDx% A 36 LEU HA 1.0 1.8 5.0 890 726 A 36 LEU HDx% A 36 LEU HBy 1.0 1.8 3.5 891 727 A 36 LEU HDx% A 36 LEU HBx 1.0 1.8 3.5 892 728 A 36 LEU HA A 36 LEU HDy% 1.0 1.8 5.0 893 729 A 36 LEU HDy% A 36 LEU HBy 1.0 1.8 3.5 894 730 A 36 LEU HBx A 36 LEU HDy% 1.0 1.8 3.5 895 731 A 32 VAL HA A 36 LEU H 1.0 1.8 5.0 896 732 A 36 LEU H A 35 ILE HA 1.0 1.8 3.5 897 733 A 36 LEU H A 37 SER H 1.0 1.8 3.5 898 734 A 36 LEU HA A 41 ARG HDy 1.0 1.8 2.9 899 735 A 36 LEU HA A 41 ARG HDx 1.0 1.8 5.0 900 736 A 36 LEU HDy% A 41 ARG HDy 1.0 1.8 3.5 901 737 A 41 ARG HDx A 36 LEU HDy% 1.0 1.8 5.0 902 738 A 36 LEU HDy% A 35 ILE HG2% 1.0 1.8 5.0 903 739 A 32 VAL HA A 36 LEU HDx% 1.0 1.8 5.0 904 740 A 33 GLU HA A 36 LEU HDx% 1.0 1.8 5.0 905 741 A 36 LEU HDx% A 53 LEU HDx% 1.0 1.8 5.0 906 742 A 37 SER H A 37 SER HA 1.0 1.8 2.9 907 743 A 37 SER H A 37 SER HBx 1.0 1.8 3.5 908 743 A 37 SER HBy A 37 SER H 1.0 1.8 3.5 909 744 A 37 SER HA A 37 SER HBx 1.0 1.8 2.9 910 744 A 37 SER HBy A 37 SER HA 1.0 1.8 2.9 911 745 A 34 LEU HA A 37 SER H 1.0 1.8 5.0 912 746 A 35 ILE H A 37 SER H 1.0 1.8 5.0 913 747 A 37 SER H A 36 LEU HBy 1.0 1.8 3.5 914 748 A 36 LEU HBx A 37 SER H 1.0 1.8 3.5 915 749 A 37 SER H A 35 ILE HG2% 1.0 1.8 5.0 916 750 A 37 SER H A 38 GLU H 1.0 1.8 2.9 917 751 A 37 SER H A 38 GLU HA 1.0 1.8 5.0 918 752 A 38 GLU H A 38 GLU HA 1.0 1.8 2.9 919 753 A 38 GLU H A 38 GLU HBy 1.0 1.8 3.5 920 754 A 38 GLU HBx A 38 GLU H 1.0 1.8 3.5 921 755 A 38 GLU HA A 38 GLU HGx 1.0 1.8 3.5 922 755 A 38 GLU HA A 38 GLU HGy 1.0 1.8 3.5 923 756 A 35 ILE H A 38 GLU H 1.0 1.8 5.0 924 757 A 35 ILE HA A 38 GLU H 1.0 1.8 5.0 925 758 A 36 LEU HA A 38 GLU H 1.0 1.8 3.5 926 759 A 38 GLU H A 35 ILE HG2% 1.0 1.8 5.0 927 760 A 36 LEU H A 38 GLU H 1.0 1.8 5.0 928 761 A 37 SER HA A 38 GLU H 1.0 1.8 3.5 929 762 A 38 GLU H A 37 SER HBx 1.0 1.8 3.5 930 762 A 37 SER HBy A 38 GLU H 1.0 1.8 3.5 931 763 A 38 GLU H A 39 GLU H 1.0 1.8 5.0 932 764 A 39 GLU H A 39 GLU HA 1.0 1.8 2.9 933 765 A 39 GLU H A 39 GLU HBx 1.0 1.8 3.5 934 765 A 39 GLU H A 39 GLU HBy 1.0 1.8 3.5 935 766 A 39 GLU H A 39 GLU HGx 1.0 1.8 5.0 936 766 A 39 GLU H A 39 GLU HGy 1.0 1.8 5.0 937 767 A 39 GLU HA A 39 GLU HGx 1.0 1.8 3.5 938 767 A 39 GLU HA A 39 GLU HGy 1.0 1.8 3.5 939 768 A 38 GLU HA A 39 GLU H 1.0 1.8 2.9 940 769 A 39 GLU HA A 40 ASP HA 1.0 1.8 5.0 941 770 A 40 ASP HA A 40 ASP H 1.0 1.8 2.9 942 771 A 40 ASP H A 40 ASP HBy 1.0 1.8 5.0 943 772 A 40 ASP H A 40 ASP HBx 1.0 1.8 3.5 944 773 A 40 ASP H A 38 GLU HGx 1.0 1.8 5.0 945 773 A 38 GLU HGy A 40 ASP H 1.0 1.8 5.0 946 774 A 39 GLU HA A 40 ASP H 1.0 1.8 3.5 947 775 A 40 ASP H A 39 GLU HBx 1.0 1.8 5.0 948 775 A 39 GLU HBy A 40 ASP H 1.0 1.8 5.0 949 776 A 40 ASP H A 41 ARG H 1.0 1.8 5.0 950 777 A 41 ARG H A 41 ARG HA 1.0 1.8 2.9 951 778 A 41 ARG H A 41 ARG HBx 1.0 1.8 3.5 952 778 A 41 ARG H A 41 ARG HBy 1.0 1.8 3.5 953 779 A 41 ARG H A 41 ARG HGx 1.0 1.8 5.0 954 779 A 41 ARG HGy A 41 ARG H 1.0 1.8 5.0 955 780 A 41 ARG H A 41 ARG HDy 1.0 1.8 5.0 956 780 A 41 ARG HDx A 41 ARG H 1.0 1.8 5.0 957 781 A 41 ARG HA A 41 ARG HDy 1.0 1.8 5.0 958 782 A 41 ARG HDx A 41 ARG HA 1.0 1.8 5.0 959 783 A 40 ASP HA A 41 ARG H 1.0 1.8 2.9 960 784 A 40 ASP HBy A 41 ARG H 1.0 1.8 3.5 961 785 A 40 ASP HBx A 41 ARG H 1.0 1.8 5.0 962 786 A 41 ARG H A 42 SER H 1.0 1.8 5.0 963 787 A 41 ARG HA A 45 MET HBx 1.0 1.8 5.0 964 787 A 45 MET HBy A 41 ARG HA 1.0 1.8 5.0 965 788 A 42 SER H A 42 SER HA 1.0 1.8 2.9 966 789 A 42 SER H A 42 SER HBx 1.0 1.8 3.5 967 789 A 42 SER H A 42 SER HBy 1.0 1.8 3.5 968 790 A 42 SER H A 41 ARG HBx 1.0 1.8 3.5 969 790 A 41 ARG HBy A 42 SER H 1.0 1.8 3.5 970 791 A 42 SER H A 41 ARG HGx 1.0 1.8 5.0 971 791 A 41 ARG HGy A 42 SER H 1.0 1.8 5.0 972 792 A 42 SER H A 43 GLN H 1.0 1.8 5.0 973 793 A 43 GLN H A 43 GLN HBx 1.0 1.8 5.0 974 793 A 43 GLN H A 43 GLN HBy 1.0 1.8 5.0 975 794 A 43 GLN HE2y A 43 GLN HGx 1.0 1.8 2.9 976 794 A 43 GLN HE2y A 43 GLN HGy 1.0 1.8 2.9 977 795 A 43 GLN HE2x A 43 GLN HGx 1.0 1.8 3.5 978 795 A 43 GLN HGy A 43 GLN HE2x 1.0 1.8 3.5 979 796 A 42 SER HA A 43 GLN H 1.0 1.8 3.5 980 797 A 43 GLN H A 42 SER HBx 1.0 1.8 5.0 981 797 A 42 SER HBy A 43 GLN H 1.0 1.8 5.0 982 798 A 43 GLN H A 44 GLU H 1.0 1.8 3.5 983 799 A 43 GLN HA A 46 THR HB 1.0 1.8 3.5 984 800 A 44 GLU H A 44 GLU HA 1.0 1.8 2.9 985 801 A 44 GLU H A 44 GLU HBy 1.0 1.8 3.5 986 802 A 44 GLU H A 44 GLU HBx 1.0 1.8 3.5 987 803 A 44 GLU H A 44 GLU HGx 1.0 1.8 5.0 988 803 A 44 GLU H A 44 GLU HGy 1.0 1.8 5.0 989 804 A 44 GLU HA A 44 GLU HGx 1.0 1.8 3.5 990 804 A 44 GLU HA A 44 GLU HGy 1.0 1.8 3.5 991 805 A 42 SER HA A 44 GLU H 1.0 1.8 5.0 992 806 A 44 GLU H A 43 GLN HA 1.0 1.8 5.0 993 807 A 44 GLU H A 45 MET H 1.0 1.8 3.5 994 808 A 44 GLU H A 46 THR H 1.0 1.8 5.0 995 809 A 44 GLU HA A 47 ALA HB% 1.0 1.8 5.0 996 810 A 45 MET HA A 45 MET H 1.0 1.8 2.9 997 811 A 45 MET H A 45 MET HBx 1.0 1.8 3.5 998 811 A 45 MET HBy A 45 MET H 1.0 1.8 3.5 999 812 A 45 MET HGx A 45 MET H 1.0 1.8 5.0 1000 812 A 45 MET H A 45 MET HGy 1.0 1.8 5.0 1001 813 A 45 MET HA A 45 MET HGy 1.0 1.8 3.5 1002 813 A 45 MET HGx A 45 MET HA 1.0 1.8 3.5 1003 814 A 42 SER H A 45 MET H 1.0 1.8 5.0 1004 815 A 41 ARG HA A 45 MET H 1.0 1.8 5.0 1005 816 A 42 SER HA A 45 MET H 1.0 1.8 5.0 1006 817 A 43 GLN HA A 45 MET H 1.0 1.8 5.0 1007 818 A 44 GLU HA A 45 MET H 1.0 1.8 5.0 1008 819 A 44 GLU HBx A 45 MET H 1.0 1.8 3.5 1009 819 A 44 GLU HBy A 45 MET H 1.0 1.8 3.5 1010 820 A 45 MET H A 46 THR H 1.0 1.8 2.9 1011 821 A 46 THR HA A 45 MET H 1.0 1.8 6.0 1012 822 A 45 MET H A 47 ALA H 1.0 1.8 5.0 1013 823 A 45 MET HGx A 35 ILE HG2% 1.0 1.8 5.0 1014 823 A 35 ILE HG2% A 45 MET HGy 1.0 1.8 5.0 1015 824 A 46 THR HA A 46 THR H 1.0 1.8 2.9 1016 825 A 46 THR H A 46 THR HG1 1.0 1.8 5.0 1017 826 A 46 THR H A 46 THR HG2% 1.0 1.8 5.0 1018 827 A 46 THR HA A 46 THR HG2% 1.0 1.8 3.5 1019 828 A 46 THR HB A 46 THR H 1.0 1.8 3.5 1020 829 A 42 SER HA A 46 THR H 1.0 1.8 5.0 1021 830 A 43 GLN HA A 46 THR H 1.0 1.8 6.0 1022 831 A 44 GLU HA A 46 THR H 1.0 1.8 5.0 1023 832 A 45 MET HA A 46 THR H 1.0 1.8 3.5 1024 833 A 46 THR H A 45 MET HBx 1.0 1.8 3.5 1025 833 A 45 MET HBy A 46 THR H 1.0 1.8 3.5 1026 834 A 46 THR H A 47 ALA HB% 1.0 1.8 5.0 1027 835 A 46 THR H A 47 ALA H 1.0 1.8 2.9 1028 836 A 46 THR H A 48 LEU H 1.0 1.8 5.0 1029 837 A 49 ALA HB% A 46 THR HA 1.0 1.8 5.0 1030 838 A 46 THR H A 45 MET HGy 1.0 1.8 5.0 1031 838 A 45 MET HGx A 46 THR H 1.0 1.8 5.0 1032 839 A 46 THR HA A 41 ARG HDy 1.0 1.8 5.0 1033 840 A 41 ARG HDx A 46 THR HA 1.0 1.8 3.5 1034 841 A 46 THR HA A 45 MET HBx 1.0 1.8 5.0 1035 841 A 45 MET HBy A 46 THR HA 1.0 1.8 5.0 1036 842 A 46 THR HA A 45 MET HBx 1.0 1.8 5.0 1037 842 A 45 MET HBy A 46 THR HA 1.0 1.8 5.0 1038 843 A 49 ALA HB% A 46 THR HA 1.0 1.8 3.5 1039 844 A 43 GLN HBx A 46 THR HB 1.0 1.8 5.0 1040 844 A 43 GLN HBy A 46 THR HB 1.0 1.8 5.0 1041 845 A 46 THR HB A 43 GLN HGx 1.0 1.8 5.0 1042 845 A 43 GLN HGy A 46 THR HB 1.0 1.8 5.0 1043 846 A 46 THR HG2% A 41 ARG HDy 1.0 1.8 5.0 1044 847 A 41 ARG HDx A 46 THR HG2% 1.0 1.8 5.0 1045 848 A 43 GLN HA A 46 THR HG2% 1.0 1.8 5.0 1046 849 A 43 GLN HBx A 46 THR HG2% 1.0 1.8 6.0 1047 849 A 43 GLN HBy A 46 THR HG2% 1.0 1.8 6.0 1048 850 A 46 THR HG2% A 43 GLN HGx 1.0 1.8 5.0 1049 850 A 43 GLN HGy A 46 THR HG2% 1.0 1.8 5.0 1050 851 A 49 ALA HB% A 46 THR HG2% 1.0 1.8 5.0 1051 852 A 47 ALA H A 47 ALA HA 1.0 1.8 2.9 1052 853 A 47 ALA HB% A 47 ALA H 1.0 1.8 5.0 1053 854 A 43 GLN HA A 47 ALA H 1.0 1.8 5.0 1054 855 A 44 GLU HA A 47 ALA H 1.0 1.8 5.0 1055 856 A 45 MET HA A 47 ALA H 1.0 1.8 5.0 1056 857 A 46 THR HA A 47 ALA H 1.0 1.8 3.5 1057 858 A 46 THR HB A 47 ALA H 1.0 1.8 3.5 1058 859 A 47 ALA H A 48 LEU H 1.0 1.8 3.5 1059 860 A 49 ALA H A 47 ALA H 1.0 1.8 5.0 1060 861 A 47 ALA HA A 50 THR HB 1.0 1.8 3.5 1061 862 A 43 GLN HBx A 47 ALA H 1.0 1.8 6.0 1062 863 A 47 ALA H A 46 THR HG2% 1.0 1.8 3.5 1063 864 A 47 ALA HB% A 46 THR HG2% 1.0 1.8 5.0 1064 865 A 48 LEU H A 48 LEU HA 1.0 1.8 2.9 1065 866 A 48 LEU H A 48 LEU HBx 1.0 1.8 3.5 1066 866 A 48 LEU HBy A 48 LEU H 1.0 1.8 3.5 1067 867 A 48 LEU HDx% A 48 LEU H 1.0 1.8 5.0 1068 868 A 48 LEU HDy% A 48 LEU H 1.0 1.8 5.0 1069 869 A 48 LEU HDx% A 48 LEU HA 1.0 1.8 5.0 1070 870 A 48 LEU HDy% A 48 LEU HA 1.0 1.8 5.0 1071 871 A 44 GLU HA A 48 LEU H 1.0 1.8 5.0 1072 872 A 45 MET HA A 48 LEU H 1.0 1.8 6.0 1073 873 A 46 THR HA A 48 LEU H 1.0 1.8 5.0 1074 874 A 48 LEU H A 47 ALA HA 1.0 1.8 3.5 1075 875 A 47 ALA HB% A 48 LEU H 1.0 1.8 2.9 1076 876 A 49 ALA H A 48 LEU H 1.0 1.8 3.5 1077 877 A 48 LEU H A 50 THR H 1.0 1.8 5.0 1078 878 A 48 LEU HA A 51 GLU HBx 1.0 1.8 3.5 1079 878 A 48 LEU HA A 51 GLU HBy 1.0 1.8 3.5 1080 879 A 45 MET HA A 48 LEU HBx 1.0 1.8 3.5 1081 879 A 45 MET HA A 48 LEU HBy 1.0 1.8 3.5 1082 880 A 9 VAL HB A 48 LEU HDx% 1.0 1.8 5.0 1083 881 A 9 VAL HB A 48 LEU HDy% 1.0 1.8 5.0 1084 882 A 46 THR HG2% A 48 LEU H 1.0 1.8 5.0 1085 883 A 45 MET HE% A 48 LEU HBx 1.0 1.8 5.0 1086 883 A 45 MET HE% A 48 LEU HBy 1.0 1.8 5.0 1087 884 A 48 LEU HDy% A 45 MET HA 1.0 1.8 5.0 1088 885 A 45 MET HE% A 48 LEU HDy% 1.0 1.8 5.0 1089 886 A 48 LEU HDx% A 51 GLU H 1.0 1.8 6.0 1090 887 A 48 LEU HDx% A 52 LEU HG 1.0 1.8 3.5 1091 888 A 48 LEU HDx% A 52 LEU HDx% 1.0 1.8 5.0 1092 889 A 48 LEU HDy% A 52 LEU HDx% 1.0 1.8 5.0 1093 890 A 49 ALA H A 49 ALA HA 1.0 1.8 2.9 1094 891 A 49 ALA HB% A 49 ALA H 1.0 1.8 5.0 1095 892 A 45 MET HA A 49 ALA H 1.0 1.8 5.0 1096 893 A 49 ALA H A 46 THR HA 1.0 1.8 5.0 1097 894 A 49 ALA H A 47 ALA HA 1.0 1.8 5.0 1098 895 A 49 ALA H A 48 LEU HA 1.0 1.8 5.0 1099 896 A 49 ALA H A 48 LEU HBx 1.0 1.8 5.0 1100 896 A 48 LEU HBy A 49 ALA H 1.0 1.8 5.0 1101 897 A 49 ALA H A 50 THR H 1.0 1.8 2.9 1102 898 A 49 ALA H A 51 GLU H 1.0 1.8 5.0 1103 899 A 49 ALA HA A 52 LEU HBx 1.0 1.8 5.0 1104 899 A 52 LEU HBy A 49 ALA HA 1.0 1.8 5.0 1105 900 A 52 LEU HDx% A 49 ALA HA 1.0 1.8 3.5 1106 901 A 49 ALA HB% A 53 LEU HDy% 1.0 1.8 3.5 1107 901 A 49 ALA HB% A 53 LEU HDx% 1.0 1.8 3.5 1108 902 A 32 VAL HA A 49 ALA HA 1.0 1.8 3.5 1109 903 A 32 VAL HGy% A 49 ALA HA 1.0 1.8 5.0 1110 903 A 32 VAL HGx% A 49 ALA HA 1.0 1.8 5.0 1111 904 A 53 LEU HDy% A 49 ALA HA 1.0 1.8 5.0 1112 904 A 53 LEU HDx% A 49 ALA HA 1.0 1.8 5.0 1113 905 A 32 VAL HGx% A 49 ALA HB% 1.0 1.8 5.0 1114 906 A 49 ALA HB% A 36 LEU HG 1.0 1.8 3.5 1115 907 A 49 ALA HB% A 36 LEU HDx% 1.0 1.8 5.0 1116 908 A 49 ALA HB% A 36 LEU HDy% 1.0 1.8 5.0 1117 909 A 35 ILE HB A 49 ALA HB% 1.0 1.8 5.0 1118 910 A 49 ALA HB% A 35 ILE HG2% 1.0 1.8 5.0 1119 911 A 50 THR H A 50 THR HA 1.0 1.8 2.9 1120 912 A 50 THR HB A 50 THR H 1.0 1.8 3.5 1121 913 A 50 THR H A 50 THR HG1 1.0 1.8 5.0 1122 914 A 50 THR H A 50 THR HG2% 1.0 1.8 5.0 1123 915 A 50 THR HA A 50 THR HG2% 1.0 1.8 2.9 1124 916 A 46 THR HA A 50 THR H 1.0 1.8 5.0 1125 917 A 47 ALA HA A 50 THR H 1.0 1.8 5.0 1126 918 A 48 LEU HA A 50 THR H 1.0 1.8 5.0 1127 919 A 49 ALA HA A 50 THR H 1.0 1.8 3.5 1128 920 A 49 ALA HB% A 50 THR H 1.0 1.8 3.5 1129 921 A 50 THR H A 51 GLU HBx 1.0 1.8 6.0 1130 921 A 50 THR H A 51 GLU HBy 1.0 1.8 6.0 1131 922 A 50 THR H A 51 GLU H 1.0 1.8 3.5 1132 923 A 50 THR H A 52 LEU H 1.0 1.8 5.0 1133 924 A 49 ALA HB% A 50 THR HA 1.0 1.8 5.0 1134 925 A 50 THR HA A 53 LEU HBx 1.0 1.8 3.5 1135 925 A 50 THR HA A 53 LEU HBy 1.0 1.8 3.5 1136 926 A 53 LEU HDy% A 50 THR HA 1.0 1.8 5.0 1137 926 A 53 LEU HDx% A 50 THR HA 1.0 1.8 5.0 1138 927 A 50 THR HG2% A 51 GLU HA 1.0 1.8 5.0 1139 928 A 51 GLU H A 51 GLU HA 1.0 1.8 2.9 1140 929 A 51 GLU H A 51 GLU HBx 1.0 1.8 3.5 1141 929 A 51 GLU HBy A 51 GLU H 1.0 1.8 3.5 1142 930 A 51 GLU H A 51 GLU HGx 1.0 1.8 5.0 1143 930 A 51 GLU H A 51 GLU HGy 1.0 1.8 5.0 1144 931 A 47 ALA HA A 51 GLU H 1.0 1.8 5.0 1145 932 A 48 LEU HA A 51 GLU H 1.0 1.8 5.0 1146 933 A 49 ALA HA A 51 GLU H 1.0 1.8 5.0 1147 934 A 51 GLU H A 50 THR HA 1.0 1.8 5.0 1148 935 A 50 THR HB A 51 GLU H 1.0 1.8 3.5 1149 936 A 51 GLU H A 52 LEU H 1.0 1.8 2.9 1150 937 A 51 GLU H A 53 LEU H 1.0 1.8 5.0 1151 938 A 51 GLU HA A 54 ASP HBy 1.0 1.8 3.5 1152 938 A 51 GLU HA A 54 ASP HBx 1.0 1.8 3.5 1153 939 A 49 ALA HB% A 51 GLU H 1.0 1.8 5.0 1154 940 A 51 GLU H A 50 THR HG1 1.0 1.8 5.0 1155 941 A 51 GLU H A 50 THR HG2% 1.0 1.8 2.9 1156 942 A 52 LEU H A 52 LEU HA 1.0 1.8 2.9 1157 943 A 52 LEU H A 52 LEU HBx 1.0 1.8 3.5 1158 943 A 52 LEU HBy A 52 LEU H 1.0 1.8 3.5 1159 944 A 52 LEU HDx% A 52 LEU H 1.0 1.8 5.0 1160 945 A 52 LEU HDy% A 52 LEU H 1.0 1.8 5.0 1161 946 A 52 LEU HDx% A 52 LEU HA 1.0 1.8 5.0 1162 947 A 52 LEU HDy% A 52 LEU HA 1.0 1.8 5.0 1163 948 A 52 LEU HDx% A 52 LEU HBx 1.0 1.8 3.5 1164 948 A 52 LEU HDx% A 52 LEU HBy 1.0 1.8 3.5 1165 949 A 52 LEU HDy% A 52 LEU HBx 1.0 1.8 3.5 1166 949 A 52 LEU HDy% A 52 LEU HBy 1.0 1.8 3.5 1167 950 A 48 LEU HA A 52 LEU H 1.0 1.8 5.0 1168 951 A 49 ALA HA A 52 LEU H 1.0 1.8 5.0 1169 952 A 50 THR HA A 52 LEU H 1.0 1.8 5.0 1170 953 A 52 LEU H A 51 GLU HA 1.0 1.8 5.0 1171 954 A 52 LEU H A 51 GLU HBx 1.0 1.8 3.5 1172 954 A 51 GLU HBy A 52 LEU H 1.0 1.8 3.5 1173 955 A 52 LEU H A 54 ASP H 1.0 1.8 5.0 1174 956 A 52 LEU HA A 28 GLN HBx 1.0 1.8 5.0 1175 956 A 28 GLN HBy A 52 LEU HA 1.0 1.8 5.0 1176 957 A 52 LEU HA A 55 THR HB 1.0 1.8 3.5 1177 958 A 9 VAL HA A 52 LEU HDy% 1.0 1.8 5.0 1178 959 A 52 LEU HA A 51 GLU HGx 1.0 1.8 5.0 1179 959 A 51 GLU HGy A 52 LEU HA 1.0 1.8 5.0 1180 960 A 52 LEU HA A 55 THR HG2% 1.0 1.8 5.0 1181 961 A 52 LEU HDy% A 55 THR HB 1.0 1.8 3.5 1182 962 A 28 GLN HA A 52 LEU HDy% 1.0 1.8 3.5 1183 963 A 52 LEU HDy% A 28 GLN HGx 1.0 1.8 5.0 1184 963 A 52 LEU HDy% A 28 GLN HGy 1.0 1.8 5.0 1185 964 A 53 LEU HDx% A 53 LEU HA 1.0 1.8 3.5 1186 965 A 53 LEU HDy% A 53 LEU HBx 1.0 1.8 3.5 1187 965 A 53 LEU HDy% A 53 LEU HBy 1.0 1.8 3.5 1188 966 A 53 LEU HDx% A 53 LEU HA 1.0 1.8 5.0 1189 967 A 53 LEU HDy% A 53 LEU HA 1.0 1.8 5.0 1190 968 A 53 LEU HDy% A 53 LEU HBx 1.0 1.8 3.5 1191 968 A 53 LEU HDx% A 53 LEU HBx 1.0 1.8 3.5 1192 968 A 53 LEU HDy% A 53 LEU HBy 1.0 1.8 3.5 1193 968 A 53 LEU HDx% A 53 LEU HBy 1.0 1.8 3.5 1194 969 A 53 LEU HG A 53 LEU HA 1.0 1.8 3.5 1195 970 A 49 ALA HA A 53 LEU H 1.0 1.8 5.0 1196 971 A 50 THR HA A 53 LEU H 1.0 1.8 5.0 1197 972 A 51 GLU HA A 53 LEU H 1.0 1.8 5.0 1198 973 A 53 LEU H A 52 LEU HA 1.0 1.8 5.0 1199 974 A 53 LEU H A 52 LEU HBx 1.0 1.8 3.5 1200 974 A 52 LEU HBy A 53 LEU H 1.0 1.8 3.5 1201 975 A 52 LEU H A 53 LEU H 1.0 1.8 3.5 1202 976 A 53 LEU H A 54 ASP H 1.0 1.8 2.9 1203 977 A 53 LEU H A 55 THR H 1.0 1.8 5.0 1204 978 A 53 LEU HA A 56 ILE HB 1.0 1.8 3.5 1205 979 A 53 LEU HDy% A 57 GLU H 1.0 1.8 5.0 1206 979 A 53 LEU HDx% A 57 GLU H 1.0 1.8 5.0 1207 980 A 56 ILE HD1% A 53 LEU HDy% 1.0 1.8 5.0 1208 981 A 54 ASP H A 54 ASP HA 1.0 1.8 2.9 1209 982 A 54 ASP H A 54 ASP HBy 1.0 1.8 3.5 1210 983 A 54 ASP HBx A 54 ASP H 1.0 1.8 3.5 1211 984 A 50 THR HA A 54 ASP H 1.0 1.8 5.0 1212 985 A 51 GLU HA A 54 ASP H 1.0 1.8 5.0 1213 986 A 52 LEU HA A 54 ASP H 1.0 1.8 5.0 1214 987 A 53 LEU HA A 54 ASP H 1.0 1.8 3.5 1215 988 A 54 ASP H A 53 LEU HBx 1.0 1.8 2.9 1216 988 A 53 LEU HBy A 54 ASP H 1.0 1.8 2.9 1217 989 A 54 ASP H A 55 THR H 1.0 1.8 2.9 1218 990 A 54 ASP H A 56 ILE H 1.0 1.8 5.0 1219 991 A 50 THR HG2% A 54 ASP H 1.0 1.8 5.0 1220 992 A 53 LEU HDy% A 54 ASP H 1.0 1.8 5.0 1221 992 A 53 LEU HDx% A 54 ASP H 1.0 1.8 5.0 1222 993 A 55 THR H A 55 THR HA 1.0 1.8 2.9 1223 994 A 55 THR HB A 55 THR H 1.0 1.8 3.5 1224 995 A 55 THR HG2% A 55 THR H 1.0 1.8 5.0 1225 996 A 55 THR HG2% A 55 THR HA 1.0 1.8 2.9 1226 997 A 51 GLU HA A 55 THR H 1.0 1.8 5.0 1227 998 A 52 LEU HA A 55 THR H 1.0 1.8 5.0 1228 999 A 53 LEU HA A 55 THR H 1.0 1.8 5.0 1229 1000 A 55 THR H A 54 ASP HA 1.0 1.8 5.0 1230 1001 A 55 THR H A 54 ASP HBy 1.0 1.8 3.5 1231 1002 A 54 ASP HBx A 55 THR H 1.0 1.8 3.8 1232 1003 A 55 THR H A 57 GLU H 1.0 1.8 5.0 1233 1004 A 55 THR HA A 58 ALA HB% 1.0 1.8 3.5 1234 1005 A 55 THR H A 51 GLU HGx 1.0 1.8 5.0 1235 1005 A 51 GLU HGy A 55 THR H 1.0 1.8 5.0 1236 1006 A 52 LEU HDy% A 55 THR H 1.0 1.8 5.0 1237 1007 A 55 THR HG2% A 59 PHE HDy 1.0 1.8 5.0 1238 1007 A 55 THR HG2% A 59 PHE HDx 1.0 1.8 5.0 1239 1008 A 56 ILE H A 56 ILE HA 1.0 1.8 3.5 1240 1009 A 56 ILE HB A 56 ILE H 1.0 1.8 3.5 1241 1010 A 56 ILE H A 56 ILE HG1x 1.0 1.8 3.5 1242 1010 A 56 ILE HG1y A 56 ILE H 1.0 1.8 3.5 1243 1011 A 56 ILE HG2% A 56 ILE H 1.0 1.8 5.0 1244 1012 A 56 ILE HD1% A 56 ILE H 1.0 1.8 5.0 1245 1013 A 56 ILE HD1% A 56 ILE HA 1.0 1.8 5.0 1246 1014 A 56 ILE HA A 56 ILE HG1x 1.0 1.8 3.5 1247 1014 A 56 ILE HG1y A 56 ILE HA 1.0 1.8 3.5 1248 1015 A 56 ILE HG2% A 56 ILE HA 1.0 1.8 3.5 1249 1016 A 56 ILE HD1% A 56 ILE HB 1.0 1.8 3.5 1250 1017 A 56 ILE HG2% A 56 ILE HD1% 1.0 1.8 3.5 1251 1018 A 52 LEU HA A 56 ILE H 1.0 1.8 5.0 1252 1019 A 53 LEU HA A 56 ILE H 1.0 1.8 5.0 1253 1020 A 54 ASP HA A 56 ILE H 1.0 1.8 5.0 1254 1021 A 56 ILE H A 55 THR HA 1.0 1.8 3.5 1255 1022 A 55 THR HB A 56 ILE H 1.0 1.8 3.5 1256 1023 A 55 THR H A 56 ILE H 1.0 1.8 3.5 1257 1024 A 57 GLU H A 56 ILE H 1.0 1.8 3.5 1258 1025 A 56 ILE H A 58 ALA H 1.0 1.8 5.0 1259 1026 A 56 ILE HA A 59 PHE HBx 1.0 1.8 5.0 1260 1026 A 59 PHE HBy A 56 ILE HA 1.0 1.8 5.0 1261 1027 A 56 ILE H A 54 ASP HBy 1.0 1.8 5.0 1262 1027 A 54 ASP HBx A 56 ILE H 1.0 1.8 5.0 1263 1028 A 56 ILE H A 55 THR HG1 1.0 1.8 5.0 1264 1029 A 55 THR HG2% A 56 ILE H 1.0 1.8 3.5 1265 1030 A 25 TYR HA A 56 ILE HA 1.0 1.8 5.0 1266 1031 A 25 TYR HDx A 56 ILE HA 1.0 1.8 3.5 1267 1032 A 25 TYR HEx A 56 ILE HA 1.0 1.8 3.5 1268 1033 A 59 PHE HDy A 56 ILE HA 1.0 1.8 5.0 1269 1034 A 25 TYR HDx A 56 ILE HD1% 1.0 1.8 5.0 1270 1035 A 25 TYR HEx A 56 ILE HD1% 1.0 1.8 5.0 1271 1036 A 56 ILE HD1% A 28 GLN HBx 1.0 1.8 5.0 1272 1036 A 28 GLN HBy A 56 ILE HD1% 1.0 1.8 5.0 1273 1037 A 28 GLN H A 56 ILE HD1% 1.0 1.8 6.0 1274 1038 A 56 ILE HD1% A 32 VAL HA 1.0 1.8 6.0 1275 1039 A 56 ILE HD1% A 53 LEU HA 1.0 1.8 3.5 1276 1040 A 56 ILE HD1% A 52 LEU HBx 1.0 1.8 5.0 1277 1040 A 56 ILE HD1% A 52 LEU HBy 1.0 1.8 5.0 1278 1041 A 56 ILE HD1% A 55 THR HB 1.0 1.8 3.5 1279 1042 A 29 LEU HDx% A 56 ILE HG1x 1.0 1.8 5.0 1280 1042 A 56 ILE HG1y A 29 LEU HDx% 1.0 1.8 5.0 1281 1043 A 25 TYR HDx A 56 ILE HG2% 1.0 1.8 5.0 1282 1044 A 25 TYR HEx A 56 ILE HG2% 1.0 1.8 2.9 1283 1045 A 56 ILE HG2% A 60 LYS H 1.0 1.8 5.0 1284 1046 A 57 GLU H A 57 GLU HA 1.0 1.8 2.9 1285 1047 A 57 GLU H A 57 GLU HBx 1.0 1.8 3.5 1286 1047 A 57 GLU H A 57 GLU HBy 1.0 1.8 3.5 1287 1048 A 57 GLU H A 57 GLU HGx 1.0 1.8 5.0 1288 1048 A 57 GLU H A 57 GLU HGy 1.0 1.8 5.0 1289 1049 A 57 GLU HA A 57 GLU HGx 1.0 1.8 3.5 1290 1049 A 57 GLU HA A 57 GLU HGy 1.0 1.8 3.5 1291 1050 A 53 LEU HA A 57 GLU H 1.0 1.8 5.0 1292 1051 A 57 GLU H A 54 ASP HA 1.0 1.8 5.0 1293 1052 A 57 GLU H A 55 THR HA 1.0 1.8 5.0 1294 1053 A 57 GLU H A 56 ILE HA 1.0 1.8 3.5 1295 1054 A 57 GLU H A 58 ALA H 1.0 1.8 3.5 1296 1055 A 57 GLU H A 59 PHE H 1.0 1.8 5.0 1297 1056 A 57 GLU HA A 60 LYS HBy 1.0 1.8 3.5 1298 1057 A 57 GLU HA A 60 LYS HBx 1.0 1.8 5.0 1299 1058 A 54 ASP HA A 57 GLU HBx 1.0 1.8 5.0 1300 1058 A 54 ASP HA A 57 GLU HBy 1.0 1.8 5.0 1301 1059 A 55 THR HB A 57 GLU H 1.0 1.8 6.0 1302 1060 A 56 ILE HG2% A 57 GLU H 1.0 1.8 5.0 1303 1061 A 56 ILE HD1% A 57 GLU H 1.0 1.8 5.0 1304 1062 A 57 GLU H A 58 ALA HB% 1.0 1.8 5.0 1305 1063 A 58 ALA H A 58 ALA HA 1.0 1.8 2.9 1306 1064 A 58 ALA HB% A 58 ALA H 1.0 1.8 5.0 1307 1065 A 58 ALA HB% A 58 ALA HA 1.0 1.8 3.5 1308 1066 A 54 ASP HA A 58 ALA H 1.0 1.8 5.0 1309 1067 A 55 THR HA A 58 ALA H 1.0 1.8 5.0 1310 1068 A 56 ILE HA A 58 ALA H 1.0 1.8 5.0 1311 1069 A 58 ALA H A 57 GLU HA 1.0 1.8 3.5 1312 1070 A 58 ALA H A 57 GLU HBx 1.0 1.8 2.9 1313 1070 A 58 ALA H A 57 GLU HBy 1.0 1.8 2.9 1314 1071 A 58 ALA H A 59 PHE H 1.0 1.8 2.9 1315 1072 A 58 ALA H A 60 LYS H 1.0 1.8 5.0 1316 1073 A 58 ALA HA A 61 LYS HBx 1.0 1.8 3.5 1317 1073 A 58 ALA HA A 61 LYS HBy 1.0 1.8 3.5 1318 1074 A 58 ALA HB% A 59 PHE HBx 1.0 1.8 6.0 1319 1074 A 59 PHE HBy A 58 ALA HB% 1.0 1.8 6.0 1320 1075 A 58 ALA HB% A 61 LYS HBx 1.0 1.8 6.0 1321 1075 A 58 ALA HB% A 61 LYS HBy 1.0 1.8 6.0 1322 1076 A 58 ALA H A 59 PHE HBx 1.0 1.8 5.0 1323 1076 A 59 PHE HBy A 58 ALA H 1.0 1.8 5.0 1324 1077 A 59 PHE H A 59 PHE HA 1.0 1.8 2.9 1325 1078 A 59 PHE H A 59 PHE HBx 1.0 1.8 3.5 1326 1078 A 59 PHE HBy A 59 PHE H 1.0 1.8 3.5 1327 1079 A 59 PHE HDy A 59 PHE H 1.0 1.8 5.0 1328 1079 A 59 PHE HDx A 59 PHE H 1.0 1.8 5.0 1329 1080 A 59 PHE HDy A 59 PHE HA 1.0 1.8 3.5 1330 1080 A 59 PHE HDx A 59 PHE HA 1.0 1.8 3.5 1331 1081 A 55 THR HA A 59 PHE H 1.0 1.8 5.0 1332 1082 A 56 ILE HA A 59 PHE H 1.0 1.8 5.0 1333 1083 A 57 GLU HA A 59 PHE H 1.0 1.8 5.0 1334 1084 A 59 PHE H A 58 ALA HA 1.0 1.8 3.5 1335 1085 A 58 ALA HB% A 59 PHE H 1.0 1.8 2.9 1336 1086 A 59 PHE HA A 62 GLU HBy 1.0 1.8 5.0 1337 1087 A 59 PHE HA A 62 GLU HBx 1.0 1.8 3.5 1338 1088 A 55 THR HG2% A 59 PHE H 1.0 1.8 3.5 1339 1089 A 55 THR HG2% A 59 PHE HA 1.0 1.8 5.0 1340 1090 A 58 ALA HB% A 59 PHE HA 1.0 1.8 5.0 1341 1091 A 59 PHE HDy A 21 GLY HAy 1.0 1.8 5.0 1342 1091 A 59 PHE HDx A 21 GLY HAy 1.0 1.8 5.0 1343 1091 A 59 PHE HDy A 21 GLY HAx 1.0 1.8 5.0 1344 1091 A 59 PHE HDx A 21 GLY HAx 1.0 1.8 5.0 1345 1092 A 59 PHE HEy A 21 GLY HAy 1.0 1.8 3.5 1346 1092 A 59 PHE HEx A 21 GLY HAy 1.0 1.8 3.5 1347 1092 A 59 PHE HEy A 21 GLY HAx 1.0 1.8 3.5 1348 1092 A 59 PHE HEx A 21 GLY HAx 1.0 1.8 3.5 1349 1093 A 25 TYR HDy A 59 PHE HDx 1.0 1.8 5.0 1350 1093 A 25 TYR HDx A 59 PHE HDx 1.0 1.8 5.0 1351 1094 A 25 TYR HDy A 59 PHE HDy 1.0 1.8 5.0 1352 1094 A 25 TYR HDx A 59 PHE HDy 1.0 1.8 5.0 1353 1095 A 25 TYR HDy A 59 PHE HEx 1.0 1.8 5.0 1354 1095 A 59 PHE HEx A 25 TYR HDx 1.0 1.8 5.0 1355 1096 A 25 TYR HDy A 59 PHE HEy 1.0 1.8 5.0 1356 1096 A 59 PHE HEy A 25 TYR HDx 1.0 1.8 5.0 1357 1097 A 25 TYR HBy A 59 PHE HEy 1.0 1.8 5.0 1358 1097 A 59 PHE HEy A 25 TYR HBx 1.0 1.8 5.0 1359 1097 A 25 TYR HBy A 59 PHE HEx 1.0 1.8 5.0 1360 1097 A 59 PHE HEx A 25 TYR HBx 1.0 1.8 5.0 1361 1098 A 60 LYS H A 60 LYS HA 1.0 1.8 2.9 1362 1099 A 60 LYS H A 60 LYS HBy 1.0 1.8 3.5 1363 1099 A 60 LYS H A 60 LYS HBx 1.0 1.8 3.5 1364 1100 A 60 LYS H A 60 LYS HGy 1.0 1.8 5.0 1365 1100 A 60 LYS H A 60 LYS HGx 1.0 1.8 5.0 1366 1101 A 60 LYS H A 60 LYS HDy 1.0 1.8 5.0 1367 1101 A 60 LYS H A 60 LYS HDx 1.0 1.8 5.0 1368 1102 A 60 LYS HA A 60 LYS HDy 1.0 1.8 5.0 1369 1102 A 60 LYS HA A 60 LYS HDx 1.0 1.8 5.0 1370 1103 A 60 LYS HA A 60 LYS HGy 1.0 1.8 2.9 1371 1104 A 60 LYS HA A 60 LYS HGx 1.0 1.8 3.5 1372 1105 A 60 LYS HGx A 60 LYS HEy 1.0 1.8 3.5 1373 1105 A 60 LYS HGx A 60 LYS HEx 1.0 1.8 3.5 1374 1105 A 60 LYS HEy A 60 LYS HGy 1.0 1.8 3.5 1375 1105 A 60 LYS HEx A 60 LYS HGy 1.0 1.8 3.5 1376 1106 A 60 LYS HA A 60 LYS HEy 1.0 1.8 5.0 1377 1106 A 60 LYS HA A 60 LYS HEx 1.0 1.8 5.0 1378 1107 A 56 ILE HA A 60 LYS H 1.0 1.8 5.0 1379 1108 A 60 LYS H A 57 GLU HA 1.0 1.8 3.5 1380 1109 A 60 LYS H A 58 ALA HA 1.0 1.8 5.0 1381 1110 A 60 LYS H A 59 PHE H 1.0 1.8 2.9 1382 1111 A 60 LYS H A 59 PHE HA 1.0 1.8 3.5 1383 1112 A 60 LYS H A 59 PHE HBx 1.0 1.8 3.5 1384 1112 A 59 PHE HBy A 60 LYS H 1.0 1.8 3.5 1385 1113 A 60 LYS H A 61 LYS H 1.0 1.8 2.9 1386 1114 A 60 LYS H A 62 GLU H 1.0 1.8 5.0 1387 1115 A 25 TYR HDx A 60 LYS H 1.0 1.8 5.0 1388 1116 A 25 TYR HEx A 60 LYS H 1.0 1.8 3.5 1389 1117 A 56 ILE HG2% A 60 LYS H 1.0 1.8 6.0 1390 1118 A 59 PHE HDy A 60 LYS H 1.0 1.8 3.5 1391 1119 A 83 ILE HG2% A 60 LYS H 1.0 1.8 6.0 1392 1120 A 25 TYR HEx A 60 LYS HA 1.0 1.8 5.0 1393 1121 A 59 PHE HDy A 60 LYS HA 1.0 1.8 2.9 1394 1122 A 59 PHE HEy A 60 LYS HA 1.0 1.8 5.0 1395 1123 A 60 LYS HA A 63 ILE HB 1.0 1.8 3.5 1396 1124 A 60 LYS HA A 63 ILE HD1% 1.0 1.8 5.0 1397 1125 A 60 LYS HA A 63 ILE HG2% 1.0 1.8 6.0 1398 1126 A 60 LYS HA A 83 ILE HB 1.0 1.8 5.0 1399 1127 A 83 ILE HD1% A 60 LYS HA 1.0 1.8 5.0 1400 1128 A 83 ILE HG2% A 60 LYS HA 1.0 1.8 5.0 1401 1129 A 25 TYR HEx A 60 LYS HBy 1.0 1.8 5.0 1402 1130 A 25 TYR HEx A 60 LYS HBx 1.0 1.8 3.5 1403 1131 A 59 PHE HDy A 60 LYS HBy 1.0 1.8 5.0 1404 1132 A 59 PHE HDy A 60 LYS HBx 1.0 1.8 3.5 1405 1133 A 59 PHE HEy A 60 LYS HBx 1.0 1.8 6.0 1406 1134 A 83 ILE HG2% A 60 LYS HBy 1.0 1.8 5.0 1407 1134 A 83 ILE HG2% A 60 LYS HBx 1.0 1.8 5.0 1408 1135 A 25 TYR HEx A 60 LYS HGy 1.0 1.8 5.0 1409 1136 A 25 TYR HEx A 60 LYS HGx 1.0 1.8 6.0 1410 1137 A 59 PHE HDy A 60 LYS HGy 1.0 1.8 5.0 1411 1138 A 59 PHE HDy A 60 LYS HGx 1.0 1.8 6.0 1412 1139 A 83 ILE HG2% A 60 LYS HGy 1.0 1.8 3.5 1413 1140 A 83 ILE HG2% A 60 LYS HGx 1.0 1.8 5.0 1414 1141 A 25 TYR HEx A 60 LYS HDy 1.0 1.8 6.0 1415 1142 A 25 TYR HEx A 60 LYS HDx 1.0 1.8 5.0 1416 1143 A 83 ILE HG2% A 60 LYS HDy 1.0 1.8 5.0 1417 1144 A 83 ILE HG2% A 60 LYS HDx 1.0 1.8 5.0 1418 1145 A 83 ILE HG2% A 60 LYS HEy 1.0 1.8 5.0 1419 1146 A 83 ILE HG2% A 60 LYS HEx 1.0 1.8 6.0 1420 1147 A 84 HIS HA A 60 LYS HEy 1.0 1.8 3.5 1421 1148 A 60 LYS HEx A 84 HIS HA 1.0 1.8 5.0 1422 1149 A 61 LYS H A 61 LYS HA 1.0 1.8 2.9 1423 1150 A 61 LYS H A 61 LYS HBx 1.0 1.8 3.5 1424 1150 A 61 LYS HBy A 61 LYS H 1.0 1.8 3.5 1425 1151 A 61 LYS H A 61 LYS HGx 1.0 1.8 5.0 1426 1151 A 61 LYS H A 61 LYS HGy 1.0 1.8 5.0 1427 1152 A 61 LYS H A 61 LYS HDx 1.0 1.8 5.0 1428 1152 A 61 LYS H A 61 LYS HDy 1.0 1.8 5.0 1429 1153 A 61 LYS H A 61 LYS HEx 1.0 1.8 6.0 1430 1153 A 61 LYS H A 61 LYS HEy 1.0 1.8 6.0 1431 1154 A 57 GLU HA A 61 LYS H 1.0 1.8 5.0 1432 1155 A 58 ALA HA A 61 LYS H 1.0 1.8 5.0 1433 1156 A 59 PHE HA A 61 LYS H 1.0 1.8 5.0 1434 1157 A 60 LYS HA A 61 LYS H 1.0 1.8 3.5 1435 1158 A 61 LYS H A 60 LYS HBy 1.0 1.8 3.5 1436 1159 A 60 LYS HBx A 61 LYS H 1.0 1.8 5.0 1437 1160 A 62 GLU H A 62 GLU HA 1.0 1.8 2.9 1438 1161 A 62 GLU HBy A 62 GLU H 1.0 1.8 3.5 1439 1162 A 62 GLU HBx A 62 GLU H 1.0 1.8 5.0 1440 1163 A 62 GLU HA A 62 GLU HGx 1.0 1.8 3.5 1441 1163 A 62 GLU HA A 62 GLU HGy 1.0 1.8 3.5 1442 1164 A 59 PHE HA A 62 GLU H 1.0 1.8 3.5 1443 1165 A 62 GLU H A 63 ILE H 1.0 1.8 2.9 1444 1166 A 62 GLU H A 63 ILE HD1% 1.0 1.8 6.0 1445 1167 A 63 ILE H A 63 ILE HA 1.0 1.8 3.5 1446 1168 A 63 ILE HB A 63 ILE H 1.0 1.8 3.5 1447 1169 A 63 ILE HD1% A 63 ILE H 1.0 1.8 5.0 1448 1170 A 63 ILE H A 63 ILE HG1y 1.0 1.8 5.0 1449 1171 A 63 ILE H A 63 ILE HG1x 1.0 1.8 5.0 1450 1172 A 63 ILE HG2% A 63 ILE H 1.0 1.8 5.0 1451 1173 A 63 ILE HD1% A 63 ILE HA 1.0 1.8 5.0 1452 1174 A 63 ILE HA A 63 ILE HG1y 1.0 1.8 3.5 1453 1175 A 63 ILE HA A 63 ILE HG1x 1.0 1.8 5.0 1454 1176 A 63 ILE HG2% A 63 ILE HA 1.0 1.8 3.5 1455 1177 A 63 ILE HB A 63 ILE HD1% 1.0 1.8 3.5 1456 1178 A 63 ILE HD1% A 63 ILE HG2% 1.0 1.8 3.5 1457 1179 A 63 ILE HG2% A 63 ILE HG1x 1.0 1.8 3.5 1458 1180 A 59 PHE HA A 63 ILE H 1.0 1.8 5.0 1459 1181 A 60 LYS HA A 63 ILE H 1.0 1.8 5.0 1460 1182 A 61 LYS HA A 63 ILE H 1.0 1.8 5.0 1461 1183 A 62 GLU HA A 63 ILE H 1.0 1.8 3.5 1462 1184 A 62 GLU HBy A 63 ILE H 1.0 1.8 5.0 1463 1185 A 62 GLU HBx A 63 ILE H 1.0 1.8 5.0 1464 1186 A 62 GLU H A 63 ILE H 1.0 1.8 2.9 1465 1187 A 63 ILE HA A 64 GLY H 1.0 1.8 3.5 1466 1188 A 63 ILE HA A 65 GLY H 1.0 1.8 5.0 1467 1189 A 59 PHE HDy A 63 ILE HB 1.0 1.8 5.0 1468 1190 A 63 ILE HB A 76 LEU HDx% 1.0 1.8 5.0 1469 1191 A 63 ILE HB A 62 GLU HA 1.0 1.8 6.0 1470 1192 A 63 ILE HB A 80 ASN HA 1.0 1.8 5.0 1471 1193 A 83 ILE HD1% A 63 ILE HB 1.0 1.8 2.9 1472 1194 A 59 PHE HA A 63 ILE HD1% 1.0 1.8 5.0 1473 1195 A 63 ILE HD1% A 59 PHE HBx 1.0 1.8 6.0 1474 1195 A 59 PHE HBy A 63 ILE HD1% 1.0 1.8 6.0 1475 1196 A 59 PHE HZ A 63 ILE HD1% 1.0 1.8 5.0 1476 1197 A 59 PHE HDx A 63 ILE HD1% 1.0 1.8 5.0 1477 1198 A 59 PHE HDy A 63 ILE HD1% 1.0 1.8 5.0 1478 1199 A 59 PHE HEx A 63 ILE HD1% 1.0 1.8 5.0 1479 1200 A 59 PHE HEy A 63 ILE HD1% 1.0 1.8 5.0 1480 1201 A 60 LYS HA A 63 ILE HD1% 1.0 1.8 5.0 1481 1202 A 62 GLU HBy A 63 ILE HD1% 1.0 1.8 3.5 1482 1203 A 62 GLU HBx A 63 ILE HD1% 1.0 1.8 5.0 1483 1204 A 59 PHE HEy A 63 ILE HG2% 1.0 1.8 6.0 1484 1205 A 63 ILE HG2% A 68 GLU HBy 1.0 1.8 5.0 1485 1205 A 63 ILE HG2% A 68 GLU HBx 1.0 1.8 5.0 1486 1206 A 63 ILE HG2% A 68 GLU HGy 1.0 1.8 5.0 1487 1206 A 63 ILE HG2% A 68 GLU HGx 1.0 1.8 5.0 1488 1207 A 63 ILE HG2% A 80 ASN HA 1.0 1.8 2.9 1489 1208 A 63 ILE HG2% A 80 ASN HBy 1.0 1.8 5.0 1490 1209 A 63 ILE HG2% A 80 ASN HBx 1.0 1.8 5.0 1491 1210 A 83 ILE HD1% A 63 ILE HG2% 1.0 1.8 3.5 1492 1211 A 83 ILE HG1x A 63 ILE HG2% 1.0 1.8 5.0 1493 1211 A 83 ILE HG1y A 63 ILE HG2% 1.0 1.8 5.0 1494 1212 A 63 ILE HG2% A 84 HIS HD2 1.0 1.8 5.0 1495 1213 A 63 ILE HG2% A 65 GLY H 1.0 1.8 5.0 1496 1214 A 64 GLY H A 64 GLY HAy 1.0 1.8 2.9 1497 1214 A 64 GLY H A 64 GLY HAx 1.0 1.8 2.9 1498 1215 A 60 LYS HA A 64 GLY H 1.0 1.8 5.0 1499 1216 A 61 LYS HA A 64 GLY H 1.0 1.8 3.5 1500 1217 A 63 ILE H A 64 GLY H 1.0 1.8 3.5 1501 1218 A 64 GLY H A 65 GLY H 1.0 1.8 5.0 1502 1219 A 63 ILE HB A 64 GLY H 1.0 1.8 5.0 1503 1220 A 63 ILE HG2% A 64 GLY H 1.0 1.8 5.0 1504 1221 A 63 ILE HD1% A 64 GLY H 1.0 1.8 6.0 1505 1222 A 64 GLY H A 60 LYS HGy 1.0 1.8 5.0 1506 1223 A 60 LYS HGx A 64 GLY H 1.0 1.8 5.0 1507 1224 A 64 GLY H A 68 GLU HBy 1.0 1.8 6.0 1508 1225 A 64 GLY H A 68 GLU HBx 1.0 1.8 5.0 1509 1226 A 64 GLY H A 68 GLU HGy 1.0 1.8 5.0 1510 1227 A 64 GLY H A 68 GLU HGx 1.0 1.8 5.0 1511 1228 A 64 GLY H A 66 GLU H 1.0 1.8 5.0 1512 1229 A 64 GLY H A 84 HIS HE2 1.0 1.8 5.0 1513 1230 A 65 GLY H A 65 GLY HAy 1.0 1.8 2.9 1514 1231 A 65 GLY H A 65 GLY HAx 1.0 1.8 2.9 1515 1232 A 63 ILE HG2% A 65 GLY H 1.0 1.8 5.0 1516 1233 A 65 GLY H A 66 GLU H 1.0 1.8 2.9 1517 1234 A 65 GLY H A 67 SER H 1.0 1.8 5.0 1518 1235 A 65 GLY H A 68 GLU H 1.0 1.8 5.0 1519 1236 A 65 GLY H A 68 GLU HBy 1.0 1.8 5.0 1520 1237 A 65 GLY H A 68 GLU HBx 1.0 1.8 3.5 1521 1238 A 65 GLY H A 68 GLU HGy 1.0 1.8 3.5 1522 1238 A 65 GLY H A 68 GLU HGx 1.0 1.8 3.5 1523 1239 A 65 GLY HAy A 68 GLU HBy 1.0 1.8 6.0 1524 1240 A 68 GLU HBx A 65 GLY HAy 1.0 1.8 5.0 1525 1241 A 65 GLY HAx A 68 GLU HBy 1.0 1.8 5.0 1526 1242 A 68 GLU HBx A 65 GLY HAx 1.0 1.8 3.5 1527 1243 A 68 GLU HGx A 65 GLY HAy 1.0 1.8 6.0 1528 1243 A 65 GLY HAy A 68 GLU HGy 1.0 1.8 6.0 1529 1244 A 68 GLU HGx A 65 GLY HAx 1.0 1.8 5.0 1530 1244 A 65 GLY HAx A 68 GLU HGy 1.0 1.8 5.0 1531 1245 A 66 GLU H A 66 GLU HA 1.0 1.8 3.5 1532 1246 A 66 GLU H A 66 GLU HBy 1.0 1.8 3.5 1533 1246 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.5 1534 1247 A 66 GLU H A 66 GLU HGx 1.0 1.8 5.0 1535 1247 A 66 GLU H A 66 GLU HGy 1.0 1.8 5.0 1536 1248 A 66 GLU H A 65 GLY HAy 1.0 1.8 5.0 1537 1249 A 66 GLU H A 65 GLY HAx 1.0 1.8 5.0 1538 1250 A 66 GLU H A 67 SER H 1.0 1.8 2.9 1539 1251 A 66 GLU H A 68 GLU H 1.0 1.8 5.0 1540 1252 A 66 GLU HA A 69 ALA HB% 1.0 1.8 5.0 1541 1253 A 67 SER H A 67 SER HA 1.0 1.8 3.5 1542 1254 A 67 SER H A 67 SER HBy 1.0 1.8 3.5 1543 1254 A 67 SER H A 67 SER HBx 1.0 1.8 3.5 1544 1255 A 67 SER H A 68 GLU H 1.0 1.8 2.9 1545 1256 A 67 SER H A 69 ALA H 1.0 1.8 5.0 1546 1257 A 67 SER H A 66 GLU HA 1.0 1.8 3.5 1547 1258 A 67 SER H A 66 GLU HBy 1.0 1.8 5.0 1548 1259 A 67 SER H A 66 GLU HBx 1.0 1.8 5.0 1549 1260 A 67 SER H A 66 GLU HGx 1.0 1.8 5.0 1550 1260 A 67 SER H A 66 GLU HGy 1.0 1.8 5.0 1551 1261 A 67 SER HA A 70 GLU HBy 1.0 1.8 3.5 1552 1261 A 67 SER HA A 70 GLU HBx 1.0 1.8 3.5 1553 1262 A 68 GLU H A 68 GLU HA 1.0 1.8 3.5 1554 1263 A 68 GLU H A 68 GLU HBy 1.0 1.8 5.0 1555 1264 A 68 GLU HBx A 68 GLU H 1.0 1.8 5.0 1556 1265 A 68 GLU H A 68 GLU HGy 1.0 1.8 5.0 1557 1265 A 68 GLU HGx A 68 GLU H 1.0 1.8 5.0 1558 1266 A 68 GLU HA A 68 GLU HGy 1.0 1.8 5.0 1559 1266 A 68 GLU HGx A 68 GLU HA 1.0 1.8 5.0 1560 1267 A 68 GLU H A 66 GLU HA 1.0 1.8 5.0 1561 1268 A 68 GLU H A 67 SER HA 1.0 1.8 3.5 1562 1269 A 68 GLU H A 67 SER HBy 1.0 1.8 5.0 1563 1270 A 68 GLU H A 67 SER HBx 1.0 1.8 3.5 1564 1271 A 68 GLU H A 69 ALA H 1.0 1.8 2.9 1565 1272 A 68 GLU H A 70 GLU H 1.0 1.8 5.0 1566 1273 A 68 GLU HA A 71 ASP HBy 1.0 1.8 3.5 1567 1273 A 68 GLU HA A 71 ASP HBx 1.0 1.8 3.5 1568 1274 A 69 ALA H A 69 ALA HA 1.0 1.8 3.5 1569 1275 A 69 ALA HB% A 69 ALA H 1.0 1.8 5.0 1570 1276 A 69 ALA H A 65 GLY HAx 1.0 1.8 5.0 1571 1277 A 66 GLU HA A 69 ALA H 1.0 1.8 5.0 1572 1278 A 67 SER HA A 69 ALA H 1.0 1.8 5.0 1573 1279 A 69 ALA H A 68 GLU HA 1.0 1.8 3.5 1574 1280 A 69 ALA H A 68 GLU HBy 1.0 1.8 5.0 1575 1281 A 68 GLU HBx A 69 ALA H 1.0 1.8 3.5 1576 1282 A 69 ALA H A 70 GLU H 1.0 1.8 2.9 1577 1283 A 69 ALA H A 71 ASP H 1.0 1.8 5.0 1578 1284 A 69 ALA HA A 76 LEU HDy% 1.0 1.8 5.0 1579 1285 A 66 GLU HA A 69 ALA HB% 1.0 1.8 5.0 1580 1286 A 69 ALA HB% A 76 LEU HDy% 1.0 1.8 5.0 1581 1287 A 70 GLU H A 70 GLU HA 1.0 1.8 2.9 1582 1288 A 70 GLU H A 70 GLU HBy 1.0 1.8 3.5 1583 1289 A 70 GLU HBx A 70 GLU H 1.0 1.8 3.5 1584 1290 A 70 GLU H A 70 GLU HGx 1.0 1.8 5.0 1585 1290 A 70 GLU H A 70 GLU HGy 1.0 1.8 5.0 1586 1291 A 70 GLU HA A 70 GLU HGx 1.0 1.8 3.5 1587 1291 A 70 GLU HA A 70 GLU HGy 1.0 1.8 3.5 1588 1292 A 67 SER HA A 70 GLU H 1.0 1.8 5.0 1589 1293 A 68 GLU HA A 70 GLU H 1.0 1.8 5.0 1590 1294 A 70 GLU H A 69 ALA HA 1.0 1.8 3.5 1591 1295 A 69 ALA HB% A 70 GLU H 1.0 1.8 5.0 1592 1296 A 70 GLU H A 71 ASP H 1.0 1.8 2.9 1593 1297 A 70 GLU H A 72 SER H 1.0 1.8 5.0 1594 1298 A 71 ASP H A 71 ASP HA 1.0 1.8 2.9 1595 1299 A 71 ASP H A 71 ASP HBy 1.0 1.8 3.5 1596 1299 A 71 ASP HBx A 71 ASP H 1.0 1.8 3.5 1597 1300 A 67 SER HA A 71 ASP H 1.0 1.8 5.0 1598 1301 A 68 GLU HA A 71 ASP H 1.0 1.8 5.0 1599 1302 A 69 ALA HA A 71 ASP H 1.0 1.8 5.0 1600 1303 A 71 ASP H A 70 GLU HA 1.0 1.8 3.5 1601 1304 A 71 ASP H A 70 GLU HBy 1.0 1.8 3.5 1602 1305 A 70 GLU HBx A 71 ASP H 1.0 1.8 5.0 1603 1306 A 71 ASP H A 70 GLU HGx 1.0 1.8 5.0 1604 1306 A 71 ASP H A 70 GLU HGy 1.0 1.8 5.0 1605 1307 A 72 SER H A 72 SER HA 1.0 1.8 2.9 1606 1308 A 72 SER H A 72 SER HBx 1.0 1.8 3.5 1607 1308 A 72 SER H A 72 SER HBy 1.0 1.8 3.5 1608 1309 A 69 ALA HA A 72 SER H 1.0 1.8 5.0 1609 1310 A 72 SER H A 71 ASP HA 1.0 1.8 3.5 1610 1311 A 72 SER H A 71 ASP HBy 1.0 1.8 3.5 1611 1312 A 71 ASP HBx A 72 SER H 1.0 1.8 3.5 1612 1313 A 72 SER H A 73 ASP H 1.0 1.8 3.5 1613 1314 A 72 SER HA A 74 LYS HGy 1.0 1.8 6.0 1614 1314 A 72 SER HA A 74 LYS HGx 1.0 1.8 6.0 1615 1315 A 72 SER HA A 74 LYS HEx 1.0 1.8 6.0 1616 1315 A 72 SER HA A 74 LYS HEy 1.0 1.8 6.0 1617 1316 A 76 LEU HDy% A 72 SER HA 1.0 1.8 6.0 1618 1317 A 71 ASP HBx A 72 SER HBx 1.0 1.8 5.0 1619 1317 A 72 SER HBy A 71 ASP HBy 1.0 1.8 5.0 1620 1317 A 71 ASP HBx A 72 SER HBy 1.0 1.8 5.0 1621 1317 A 71 ASP HBy A 72 SER HBx 1.0 1.8 5.0 1622 1318 A 76 LEU HDy% A 72 SER HBx 1.0 1.8 6.0 1623 1318 A 76 LEU HDy% A 72 SER HBy 1.0 1.8 6.0 1624 1319 A 73 ASP H A 73 ASP HA 1.0 1.8 2.9 1625 1320 A 73 ASP H A 73 ASP HBx 1.0 1.8 3.5 1626 1320 A 73 ASP H A 73 ASP HBy 1.0 1.8 3.5 1627 1321 A 72 SER HA A 73 ASP H 1.0 1.8 3.5 1628 1322 A 73 ASP H A 72 SER HBx 1.0 1.8 5.0 1629 1322 A 72 SER HBy A 73 ASP H 1.0 1.8 5.0 1630 1323 A 73 ASP H A 74 LYS H 1.0 1.8 3.5 1631 1324 A 73 ASP H A 75 SER H 1.0 1.8 5.0 1632 1325 A 76 LEU HDy% A 73 ASP H 1.0 1.8 6.0 1633 1326 A 76 LEU HDy% A 73 ASP HA 1.0 1.8 5.0 1634 1327 A 69 ALA HB% A 73 ASP HA 1.0 1.8 5.0 1635 1328 A 73 ASP HA A 76 LEU HBy 1.0 1.8 5.0 1636 1329 A 73 ASP HA A 76 LEU HBx 1.0 1.8 5.0 1637 1330 A 74 LYS H A 74 LYS HA 1.0 1.8 2.9 1638 1331 A 74 LYS H A 74 LYS HBx 1.0 1.8 3.5 1639 1331 A 74 LYS H A 74 LYS HBy 1.0 1.8 3.5 1640 1332 A 74 LYS H A 74 LYS HGy 1.0 1.8 5.0 1641 1332 A 74 LYS H A 74 LYS HGx 1.0 1.8 5.0 1642 1333 A 74 LYS HEx A 74 LYS H 1.0 1.8 5.0 1643 1333 A 74 LYS HEy A 74 LYS H 1.0 1.8 5.0 1644 1334 A 72 SER HA A 74 LYS H 1.0 1.8 5.0 1645 1335 A 73 ASP HA A 74 LYS H 1.0 1.8 5.0 1646 1336 A 74 LYS H A 73 ASP HBx 1.0 1.8 5.0 1647 1336 A 73 ASP HBy A 74 LYS H 1.0 1.8 5.0 1648 1337 A 74 LYS H A 75 SER H 1.0 1.8 3.5 1649 1338 A 74 LYS H A 76 LEU H 1.0 1.8 5.0 1650 1339 A 74 LYS HA A 77 HIS HBx 1.0 1.8 5.0 1651 1340 A 74 LYS HA A 77 HIS HD2 1.0 1.8 6.0 1652 1341 A 75 SER H A 75 SER HA 1.0 1.8 2.9 1653 1342 A 75 SER H A 75 SER HBx 1.0 1.8 3.5 1654 1342 A 75 SER H A 75 SER HBy 1.0 1.8 3.5 1655 1343 A 72 SER HA A 75 SER H 1.0 1.8 5.0 1656 1344 A 75 SER H A 74 LYS HA 1.0 1.8 5.0 1657 1345 A 75 SER H A 74 LYS HBy 1.0 1.8 3.5 1658 1346 A 75 SER H A 74 LYS HBx 1.0 1.8 3.5 1659 1347 A 75 SER H A 76 LEU H 1.0 1.8 2.9 1660 1348 A 75 SER H A 77 HIS H 1.0 1.8 5.0 1661 1349 A 75 SER HA A 78 VAL HB 1.0 1.8 3.5 1662 1350 A 75 SER H A 74 LYS HGy 1.0 1.8 5.0 1663 1350 A 75 SER H A 74 LYS HGx 1.0 1.8 5.0 1664 1351 A 75 SER HA A 78 VAL HGy% 1.0 1.8 5.0 1665 1352 A 76 LEU H A 76 LEU HA 1.0 1.8 2.9 1666 1353 A 76 LEU HDx% A 76 LEU H 1.0 1.8 5.0 1667 1354 A 76 LEU HDy% A 76 LEU H 1.0 1.8 5.0 1668 1355 A 76 LEU H A 76 LEU HG 1.0 1.8 5.0 1669 1356 A 76 LEU HDx% A 76 LEU HA 1.0 1.8 5.0 1670 1357 A 76 LEU HDy% A 76 LEU HA 1.0 1.8 5.0 1671 1358 A 76 LEU HDy% A 76 LEU HBy 1.0 1.8 5.0 1672 1359 A 76 LEU HDy% A 76 LEU HBx 1.0 1.8 5.0 1673 1360 A 76 LEU HA A 76 LEU HG 1.0 1.8 3.5 1674 1361 A 72 SER HA A 76 LEU H 1.0 1.8 5.0 1675 1362 A 73 ASP HA A 76 LEU H 1.0 1.8 5.0 1676 1363 A 76 LEU H A 75 SER HA 1.0 1.8 3.5 1677 1364 A 76 LEU H A 75 SER HBx 1.0 1.8 3.5 1678 1364 A 76 LEU H A 75 SER HBy 1.0 1.8 3.5 1679 1365 A 76 LEU H A 77 HIS H 1.0 1.8 3.5 1680 1366 A 76 LEU H A 78 VAL H 1.0 1.8 5.0 1681 1367 A 76 LEU HA A 79 MET HBy 1.0 1.8 5.0 1682 1368 A 76 LEU HA A 79 MET HBx 1.0 1.8 3.5 1683 1369 A 63 ILE HG2% A 76 LEU HA 1.0 1.8 5.0 1684 1370 A 76 LEU HBy A 72 SER HBx 1.0 1.8 5.0 1685 1370 A 72 SER HBy A 76 LEU HBy 1.0 1.8 5.0 1686 1371 A 76 LEU HBx A 72 SER HBx 1.0 1.8 5.0 1687 1371 A 72 SER HBy A 76 LEU HBx 1.0 1.8 5.0 1688 1372 A 80 ASN HBy A 76 LEU HG 1.0 1.8 5.0 1689 1373 A 80 ASN HBx A 76 LEU HG 1.0 1.8 5.0 1690 1374 A 63 ILE HA A 76 LEU HG 1.0 1.8 5.0 1691 1375 A 63 ILE HG2% A 76 LEU HG 1.0 1.8 3.5 1692 1376 A 76 LEU HG A 65 GLY HAy 1.0 1.8 5.0 1693 1377 A 76 LEU HG A 65 GLY HAx 1.0 1.8 5.0 1694 1378 A 63 ILE HA A 76 LEU HDx% 1.0 1.8 3.5 1695 1379 A 63 ILE HD1% A 76 LEU HDx% 1.0 1.8 5.0 1696 1380 A 63 ILE HG2% A 76 LEU HDx% 1.0 1.8 5.0 1697 1381 A 63 ILE HG1y A 76 LEU HDx% 1.0 1.8 3.5 1698 1382 A 63 ILE HG1x A 76 LEU HDx% 1.0 1.8 3.5 1699 1383 A 63 ILE HA A 76 LEU HDy% 1.0 1.8 5.0 1700 1384 A 63 ILE HG2% A 76 LEU HDy% 1.0 1.8 5.0 1701 1385 A 76 LEU HDy% A 65 GLY HAy 1.0 1.8 5.0 1702 1385 A 76 LEU HDy% A 65 GLY HAx 1.0 1.8 5.0 1703 1386 A 76 LEU HDy% A 68 GLU HBy 1.0 1.8 5.0 1704 1387 A 68 GLU HBx A 76 LEU HDy% 1.0 1.8 5.0 1705 1388 A 77 HIS H A 77 HIS HA 1.0 1.8 3.5 1706 1389 A 77 HIS H A 77 HIS HBy 1.0 1.8 2.9 1707 1389 A 77 HIS H A 77 HIS HBx 1.0 1.8 2.9 1708 1390 A 77 HIS HD2 A 77 HIS H 1.0 1.8 5.0 1709 1391 A 77 HIS HD2 A 77 HIS HA 1.0 1.8 5.0 1710 1392 A 77 HIS HD2 A 77 HIS HBy 1.0 1.8 3.5 1711 1392 A 77 HIS HD2 A 77 HIS HBx 1.0 1.8 3.5 1712 1393 A 73 ASP HA A 77 HIS H 1.0 1.8 3.5 1713 1394 A 74 LYS HA A 77 HIS H 1.0 1.8 5.0 1714 1395 A 75 SER HA A 77 HIS H 1.0 1.8 5.0 1715 1396 A 77 HIS H A 76 LEU HA 1.0 1.8 3.5 1716 1397 A 76 LEU HBy A 77 HIS H 1.0 1.8 5.0 1717 1398 A 76 LEU HBx A 77 HIS H 1.0 1.8 5.0 1718 1399 A 77 HIS H A 78 VAL H 1.0 1.8 2.9 1719 1400 A 77 HIS H A 79 MET H 1.0 1.8 5.0 1720 1401 A 80 ASN HBy A 77 HIS HA 1.0 1.8 5.0 1721 1402 A 80 ASN HBx A 77 HIS HA 1.0 1.8 5.0 1722 1403 A 78 VAL H A 78 VAL HA 1.0 1.8 2.9 1723 1404 A 78 VAL HB A 78 VAL H 1.0 1.8 3.5 1724 1405 A 78 VAL HGy% A 78 VAL H 1.0 1.8 5.0 1725 1406 A 78 VAL HA A 78 VAL HGx% 1.0 1.8 5.0 1726 1407 A 78 VAL HGy% A 78 VAL HA 1.0 1.8 5.0 1727 1408 A 74 LYS HA A 78 VAL H 1.0 1.8 5.0 1728 1409 A 75 SER HA A 78 VAL H 1.0 1.8 5.0 1729 1410 A 76 LEU HA A 78 VAL H 1.0 1.8 5.0 1730 1411 A 78 VAL H A 77 HIS HA 1.0 1.8 3.5 1731 1412 A 78 VAL H A 77 HIS HBy 1.0 1.8 3.5 1732 1412 A 78 VAL H A 77 HIS HBx 1.0 1.8 3.5 1733 1413 A 78 VAL H A 79 MET H 1.0 1.8 3.5 1734 1414 A 78 VAL H A 80 ASN H 1.0 1.8 5.0 1735 1415 A 78 VAL HA A 81 THR HB 1.0 1.8 5.0 1736 1416 A 78 VAL HA A 77 HIS HBy 1.0 1.8 5.0 1737 1416 A 77 HIS HBx A 78 VAL HA 1.0 1.8 5.0 1738 1417 A 78 VAL HGx% A 79 MET HGy 1.0 1.8 5.0 1739 1418 A 78 VAL HGx% A 79 MET HGx 1.0 1.8 5.0 1740 1419 A 79 MET HA A 78 VAL HGx% 1.0 1.8 3.5 1741 1420 A 78 VAL HGx% A 81 THR HB 1.0 1.8 5.0 1742 1421 A 78 VAL HGx% A 75 SER HBx 1.0 1.8 5.0 1743 1421 A 75 SER HBy A 78 VAL HGx% 1.0 1.8 5.0 1744 1422 A 78 VAL HGx% A 82 LEU HG 1.0 1.8 5.0 1745 1423 A 78 VAL HGx% A 82 LEU HDx% 1.0 1.8 3.5 1746 1424 A 78 VAL HGx% A 82 LEU HDy% 1.0 1.8 5.0 1747 1425 A 79 MET HA A 78 VAL HGy% 1.0 1.8 6.0 1748 1426 A 78 VAL HGy% A 81 THR HB 1.0 1.8 5.0 1749 1427 A 78 VAL HGy% A 82 LEU HDx% 1.0 1.8 5.0 1750 1428 A 78 VAL HGy% A 82 LEU HG 1.0 1.8 6.0 1751 1429 A 79 MET H A 79 MET HBy 1.0 1.8 3.5 1752 1429 A 79 MET H A 79 MET HBx 1.0 1.8 3.5 1753 1430 A 79 MET H A 79 MET HGy 1.0 1.8 5.0 1754 1430 A 79 MET H A 79 MET HGx 1.0 1.8 5.0 1755 1431 A 79 MET HA A 79 MET HGy 1.0 1.8 5.0 1756 1432 A 79 MET HA A 79 MET HGx 1.0 1.8 3.5 1757 1433 A 79 MET HE% A 79 MET HGy 1.0 1.8 3.5 1758 1433 A 79 MET HGx A 79 MET HE% 1.0 1.8 3.5 1759 1434 A 75 SER HA A 79 MET H 1.0 1.8 5.0 1760 1435 A 76 LEU HA A 79 MET H 1.0 1.8 3.5 1761 1436 A 79 MET H A 78 VAL HA 1.0 1.8 5.0 1762 1437 A 79 MET H A 80 ASN H 1.0 1.8 2.9 1763 1438 A 79 MET H A 81 THR H 1.0 1.8 5.0 1764 1439 A 79 MET HA A 82 LEU HBx 1.0 1.8 5.0 1765 1440 A 79 MET HA A 82 LEU HBy 1.0 1.8 3.5 1766 1441 A 79 MET H A 78 VAL HGx% 1.0 1.8 5.0 1767 1442 A 78 VAL HGy% A 79 MET H 1.0 1.8 5.0 1768 1443 A 79 MET H A 82 LEU HDx% 1.0 1.8 5.0 1769 1444 A 79 MET H A 82 LEU HDy% 1.0 1.8 6.0 1770 1445 A 79 MET HA A 82 LEU HDx% 1.0 1.8 3.5 1771 1446 A 82 LEU HDx% A 79 MET HGy 1.0 1.8 5.0 1772 1447 A 82 LEU HDx% A 79 MET HGx 1.0 1.8 5.0 1773 1448 A 82 LEU HDy% A 79 MET HGy 1.0 1.8 5.0 1774 1449 A 82 LEU HDy% A 79 MET HGx 1.0 1.8 5.0 1775 1450 A 76 LEU HA A 79 MET HGy 1.0 1.8 5.0 1776 1451 A 76 LEU HA A 79 MET HGx 1.0 1.8 5.0 1777 1452 A 80 ASN HA A 80 ASN H 1.0 1.8 2.9 1778 1453 A 80 ASN HBy A 80 ASN H 1.0 1.8 3.5 1779 1454 A 80 ASN HBx A 80 ASN H 1.0 1.8 3.5 1780 1455 A 76 LEU HA A 80 ASN H 1.0 1.8 5.0 1781 1456 A 77 HIS HA A 80 ASN H 1.0 1.8 3.5 1782 1457 A 78 VAL HA A 80 ASN H 1.0 1.8 5.0 1783 1458 A 79 MET HA A 80 ASN H 1.0 1.8 3.5 1784 1459 A 80 ASN H A 79 MET HBy 1.0 1.8 3.5 1785 1459 A 80 ASN H A 79 MET HBx 1.0 1.8 3.5 1786 1460 A 80 ASN H A 81 THR H 1.0 1.8 2.9 1787 1461 A 82 LEU H A 80 ASN H 1.0 1.8 5.0 1788 1462 A 83 ILE HB A 80 ASN HA 1.0 1.8 3.5 1789 1463 A 83 ILE HD1% A 80 ASN H 1.0 1.8 5.0 1790 1464 A 63 ILE HG2% A 80 ASN H 1.0 1.8 5.0 1791 1465 A 63 ILE HG2% A 80 ASN HA 1.0 1.8 2.9 1792 1466 A 83 ILE HD1% A 80 ASN HA 1.0 1.8 3.5 1793 1467 A 80 ASN HBy A 84 HIS HD2 1.0 1.8 5.0 1794 1468 A 80 ASN HBx A 84 HIS HD2 1.0 1.8 5.0 1795 1469 A 81 THR H A 81 THR HA 1.0 1.8 2.9 1796 1470 A 81 THR HB A 81 THR H 1.0 1.8 3.5 1797 1471 A 81 THR H A 81 THR HG2% 1.0 1.8 5.0 1798 1472 A 77 HIS HA A 81 THR H 1.0 1.8 5.0 1799 1473 A 78 VAL HA A 81 THR H 1.0 1.8 3.5 1800 1474 A 79 MET HA A 81 THR H 1.0 1.8 5.0 1801 1475 A 80 ASN HA A 81 THR H 1.0 1.8 5.0 1802 1476 A 80 ASN HBy A 81 THR H 1.0 1.8 3.8 1803 1477 A 80 ASN HBx A 81 THR H 1.0 1.8 5.0 1804 1478 A 82 LEU H A 81 THR H 1.0 1.8 3.5 1805 1479 A 81 THR H A 83 ILE H 1.0 1.8 5.0 1806 1480 A 81 THR HA A 84 HIS HBy 1.0 1.8 5.0 1807 1481 A 81 THR HA A 84 HIS HBx 1.0 1.8 3.5 1808 1482 A 82 LEU HG A 81 THR H 1.0 1.8 6.0 1809 1483 A 82 LEU HDx% A 81 THR H 1.0 1.8 5.0 1810 1484 A 82 LEU HDy% A 81 THR H 1.0 1.8 6.0 1811 1485 A 78 VAL HGy% A 81 THR H 1.0 1.8 5.0 1812 1486 A 81 THR HA A 85 ASP HA 1.0 1.8 6.0 1813 1487 A 84 HIS HD2 A 81 THR HA 1.0 1.8 5.0 1814 1488 A 81 THR HB A 82 LEU HDx% 1.0 1.8 5.0 1815 1489 A 81 THR HB A 82 LEU HDy% 1.0 1.8 5.0 1816 1490 A 81 THR HB A 88 LYS HBx 1.0 1.8 5.0 1817 1490 A 81 THR HB A 88 LYS HBy 1.0 1.8 5.0 1818 1491 A 81 THR HB A 88 LYS HDx 1.0 1.8 5.0 1819 1491 A 81 THR HB A 88 LYS HDy 1.0 1.8 5.0 1820 1492 A 81 THR HB A 88 LYS HEx 1.0 1.8 5.0 1821 1492 A 81 THR HB A 88 LYS HEy 1.0 1.8 5.0 1822 1493 A 82 LEU HDx% A 81 THR HG2% 1.0 1.8 6.0 1823 1494 A 82 LEU HDy% A 81 THR HG2% 1.0 1.8 5.0 1824 1495 A 81 THR HG2% A 84 HIS HBy 1.0 1.8 6.0 1825 1496 A 81 THR HG2% A 84 HIS HBx 1.0 1.8 5.0 1826 1497 A 81 THR HG2% A 88 LYS HDx 1.0 1.8 5.0 1827 1497 A 81 THR HG2% A 88 LYS HDy 1.0 1.8 5.0 1828 1498 A 81 THR HG2% A 88 LYS HEx 1.0 1.8 5.0 1829 1498 A 81 THR HG2% A 88 LYS HEy 1.0 1.8 5.0 1830 1499 A 81 THR HG2% A 85 ASP HBx 1.0 1.8 5.0 1831 1499 A 81 THR HG2% A 85 ASP HBy 1.0 1.8 5.0 1832 1500 A 82 LEU H A 82 LEU HA 1.0 1.8 3.5 1833 1501 A 82 LEU H A 82 LEU HBx 1.0 1.8 3.5 1834 1501 A 82 LEU H A 82 LEU HBy 1.0 1.8 3.5 1835 1502 A 82 LEU H A 82 LEU HDx% 1.0 1.8 5.0 1836 1503 A 82 LEU H A 82 LEU HDy% 1.0 1.8 5.0 1837 1504 A 82 LEU H A 82 LEU HG 1.0 1.8 5.0 1838 1505 A 82 LEU HDy% A 82 LEU HA 1.0 1.8 5.0 1839 1506 A 82 LEU HDx% A 82 LEU HA 1.0 1.8 5.0 1840 1507 A 82 LEU HDx% A 82 LEU HBx 1.0 1.8 3.5 1841 1507 A 82 LEU HDx% A 82 LEU HBy 1.0 1.8 3.5 1842 1508 A 82 LEU HDy% A 82 LEU HBx 1.0 1.8 3.5 1843 1508 A 82 LEU HDy% A 82 LEU HBy 1.0 1.8 3.5 1844 1509 A 82 LEU H A 78 VAL HA 1.0 1.8 5.0 1845 1510 A 79 MET HA A 82 LEU H 1.0 1.8 3.5 1846 1511 A 82 LEU H A 80 ASN HA 1.0 1.8 5.0 1847 1512 A 82 LEU H A 81 THR HA 1.0 1.8 5.0 1848 1513 A 82 LEU H A 83 ILE H 1.0 1.8 3.5 1849 1514 A 81 THR HB A 82 LEU HA 1.0 1.8 5.0 1850 1515 A 82 LEU HA A 89 ALA HA 1.0 1.8 3.5 1851 1516 A 82 LEU HA A 88 LYS HBx 1.0 1.8 3.5 1852 1516 A 88 LYS HBy A 82 LEU HA 1.0 1.8 3.5 1853 1517 A 82 LEU HA A 85 ASP HBx 1.0 1.8 5.0 1854 1517 A 85 ASP HBy A 82 LEU HA 1.0 1.8 5.0 1855 1518 A 26 TYR HEx A 82 LEU HA 1.0 1.8 5.0 1856 1519 A 22 ILE HD1% A 82 LEU HDx% 1.0 1.8 3.5 1857 1520 A 22 ILE HG2% A 82 LEU HDx% 1.0 1.8 5.0 1858 1521 A 22 ILE HB A 82 LEU HDx% 1.0 1.8 6.0 1859 1522 A 78 VAL HGx% A 82 LEU HDx% 1.0 1.8 3.5 1860 1523 A 78 VAL HGy% A 82 LEU HDx% 1.0 1.8 5.0 1861 1524 A 79 MET HA A 82 LEU HDx% 1.0 1.8 3.5 1862 1525 A 82 LEU HDx% A 79 MET HBy 1.0 1.8 5.0 1863 1525 A 82 LEU HDx% A 79 MET HBx 1.0 1.8 5.0 1864 1526 A 82 LEU HDx% A 79 MET HGy 1.0 1.8 5.0 1865 1527 A 82 LEU HDx% A 79 MET HGx 1.0 1.8 5.0 1866 1528 A 81 THR HB A 82 LEU HDx% 1.0 1.8 5.0 1867 1529 A 82 LEU HDx% A 92 TYR HBx 1.0 1.8 5.0 1868 1529 A 82 LEU HDx% A 92 TYR HBy 1.0 1.8 5.0 1869 1530 A 82 LEU HDx% A 92 TYR HDx 1.0 1.8 6.0 1870 1531 A 92 TYR HDy A 82 LEU HDx% 1.0 1.8 5.0 1871 1532 A 82 LEU HDx% A 92 TYR HEx 1.0 1.8 6.0 1872 1533 A 92 TYR HEy A 82 LEU HDx% 1.0 1.8 5.0 1873 1534 A 22 ILE HD1% A 82 LEU HDy% 1.0 1.8 5.0 1874 1535 A 82 LEU HDy% A 79 MET HGy 1.0 1.8 5.0 1875 1536 A 82 LEU HDy% A 79 MET HGx 1.0 1.8 5.0 1876 1537 A 81 THR HB A 82 LEU HDy% 1.0 1.8 5.0 1877 1538 A 82 LEU HDy% A 88 LYS HBx 1.0 1.8 5.0 1878 1538 A 82 LEU HDy% A 88 LYS HBy 1.0 1.8 5.0 1879 1539 A 82 LEU HDy% A 89 ALA HA 1.0 1.8 3.5 1880 1540 A 82 LEU HDy% A 92 TYR HBx 1.0 1.8 3.5 1881 1540 A 82 LEU HDy% A 92 TYR HBy 1.0 1.8 3.5 1882 1541 A 82 LEU HDy% A 92 TYR HDx 1.0 1.8 5.0 1883 1542 A 92 TYR HDy A 82 LEU HDy% 1.0 1.8 6.0 1884 1543 A 92 TYR HEy A 82 LEU HDy% 1.0 1.8 6.0 1885 1544 A 83 ILE HA A 83 ILE H 1.0 1.8 3.5 1886 1545 A 83 ILE HB A 83 ILE H 1.0 1.8 3.5 1887 1546 A 83 ILE HD1% A 83 ILE H 1.0 1.8 5.0 1888 1547 A 83 ILE HG2% A 83 ILE H 1.0 1.8 5.0 1889 1548 A 83 ILE HG1y A 83 ILE H 1.0 1.8 5.0 1890 1549 A 83 ILE HG1x A 83 ILE H 1.0 1.8 5.0 1891 1550 A 83 ILE HA A 83 ILE HG2% 1.0 1.8 3.5 1892 1551 A 83 ILE HG1y A 83 ILE HG2% 1.0 1.8 3.5 1893 1552 A 83 ILE HG1x A 83 ILE HG2% 1.0 1.8 3.5 1894 1553 A 79 MET HA A 83 ILE H 1.0 1.8 5.0 1895 1554 A 80 ASN HA A 83 ILE H 1.0 1.8 3.5 1896 1555 A 81 THR HA A 83 ILE H 1.0 1.8 5.0 1897 1556 A 83 ILE H A 82 LEU HA 1.0 1.8 5.0 1898 1557 A 82 LEU H A 83 ILE H 1.0 1.8 3.5 1899 1558 A 83 ILE H A 84 HIS H 1.0 1.8 3.5 1900 1559 A 83 ILE HA A 89 ALA HB% 1.0 1.8 5.0 1901 1560 A 83 ILE HA A 25 TYR HDx 1.0 1.8 5.0 1902 1560 A 25 TYR HDy A 83 ILE HA 1.0 1.8 5.0 1903 1561 A 83 ILE HA A 25 TYR HEx 1.0 1.8 3.5 1904 1561 A 83 ILE HA A 25 TYR HEy 1.0 1.8 3.5 1905 1562 A 26 TYR HEx A 83 ILE HA 1.0 1.8 3.5 1906 1563 A 83 ILE HA A 26 TYR HEy 1.0 1.8 5.0 1907 1564 A 83 ILE HB A 84 HIS HD2 1.0 1.8 5.0 1908 1565 A 83 ILE HB A 84 HIS HE1 1.0 1.8 6.0 1909 1566 A 83 ILE HG1y A 80 ASN HA 1.0 1.8 5.0 1910 1567 A 83 ILE HG1x A 80 ASN HA 1.0 1.8 5.0 1911 1568 A 59 PHE HEy A 83 ILE HG1y 1.0 1.8 3.5 1912 1569 A 59 PHE HEy A 83 ILE HG1x 1.0 1.8 3.5 1913 1570 A 83 ILE HG1y A 25 TYR HEy 1.0 1.8 6.0 1914 1571 A 83 ILE HG1x A 25 TYR HEy 1.0 1.8 5.0 1915 1572 A 25 TYR HEy A 83 ILE HG2% 1.0 1.8 3.5 1916 1573 A 25 TYR HDy A 83 ILE HG2% 1.0 1.8 5.0 1917 1574 A 83 ILE HD1% A 59 PHE HDy 1.0 1.8 5.0 1918 1575 A 59 PHE HEy A 83 ILE HD1% 1.0 1.8 5.0 1919 1576 A 83 ILE HG2% A 84 HIS HD2 1.0 1.8 5.0 1920 1577 A 83 ILE HG2% A 84 HIS HE1 1.0 1.8 5.0 1921 1578 A 83 ILE HG2% A 84 HIS HA 1.0 1.8 5.0 1922 1579 A 83 ILE HG2% A 84 HIS HBx 1.0 1.8 5.0 1923 1579 A 83 ILE HG2% A 84 HIS HBy 1.0 1.8 5.0 1924 1580 A 83 ILE HG2% A 80 ASN HA 1.0 1.8 5.0 1925 1581 A 22 ILE HG1x A 83 ILE HD1% 1.0 1.8 5.0 1926 1581 A 22 ILE HG1y A 83 ILE HD1% 1.0 1.8 5.0 1927 1582 A 83 ILE HD1% A 80 ASN HA 1.0 1.8 3.5 1928 1583 A 83 ILE HD1% A 80 ASN HBx 1.0 1.8 5.0 1929 1583 A 83 ILE HD1% A 80 ASN HBy 1.0 1.8 5.0 1930 1584 A 25 TYR HDy A 83 ILE HD1% 1.0 1.8 6.0 1931 1585 A 83 ILE HD1% A 25 TYR HEy 1.0 1.8 6.0 1932 1586 A 83 ILE HD1% A 59 PHE HDy 1.0 1.8 3.5 1933 1587 A 59 PHE HEy A 83 ILE HD1% 1.0 1.8 2.9 1934 1588 A 59 PHE HZ A 83 ILE HD1% 1.0 1.8 5.0 1935 1589 A 83 ILE HD1% A 84 HIS HD2 1.0 1.8 6.0 1936 1590 A 83 ILE HD1% A 84 HIS HE1 1.0 1.8 6.0 1937 1591 A 84 HIS HA A 84 HIS H 1.0 1.8 3.5 1938 1592 A 84 HIS HBy A 84 HIS H 1.0 1.8 5.0 1939 1593 A 84 HIS HBx A 84 HIS H 1.0 1.8 5.0 1940 1594 A 84 HIS HD2 A 84 HIS HBy 1.0 1.8 5.0 1941 1595 A 84 HIS HD2 A 84 HIS HBx 1.0 1.8 5.0 1942 1596 A 81 THR HA A 84 HIS H 1.0 1.8 3.5 1943 1597 A 82 LEU HA A 84 HIS H 1.0 1.8 5.0 1944 1598 A 83 ILE HA A 84 HIS H 1.0 1.8 3.5 1945 1599 A 83 ILE HG1y A 84 HIS H 1.0 1.8 5.0 1946 1600 A 83 ILE HG1x A 84 HIS H 1.0 1.8 5.0 1947 1601 A 83 ILE HB A 84 HIS H 1.0 1.8 5.0 1948 1602 A 83 ILE HG2% A 84 HIS H 1.0 1.8 5.0 1949 1603 A 84 HIS H A 85 ASP H 1.0 1.8 2.9 1950 1604 A 63 ILE HG2% A 84 HIS HD2 1.0 1.8 6.0 1951 1605 A 84 HIS HD2 A 64 GLY HAx 1.0 1.8 6.0 1952 1606 A 84 HIS HD2 A 81 THR HA 1.0 1.8 5.0 1953 1607 A 80 ASN HA A 84 HIS HD2 1.0 1.8 5.0 1954 1608 A 84 HIS HE1 A 60 LYS HGy 1.0 1.8 5.0 1955 1609 A 60 LYS HGx A 84 HIS HE1 1.0 1.8 3.5 1956 1610 A 84 HIS HE1 A 60 LYS HEy 1.0 1.8 2.9 1957 1611 A 60 LYS HEx A 84 HIS HE1 1.0 1.8 2.9 1958 1612 A 84 HIS HE1 A 60 LYS HDy 1.0 1.8 5.0 1959 1612 A 60 LYS HDx A 84 HIS HE1 1.0 1.8 5.0 1960 1613 A 84 HIS HE1 A 64 GLY HAy 1.0 1.8 5.0 1961 1614 A 64 GLY HAx A 84 HIS HE1 1.0 1.8 3.5 1962 1615 A 85 ASP HA A 85 ASP H 1.0 1.8 2.9 1963 1616 A 85 ASP H A 85 ASP HBx 1.0 1.8 3.5 1964 1616 A 85 ASP HBy A 85 ASP H 1.0 1.8 3.5 1965 1617 A 81 THR HA A 85 ASP H 1.0 1.8 3.5 1966 1618 A 82 LEU HA A 85 ASP H 1.0 1.8 5.0 1967 1619 A 83 ILE HA A 85 ASP H 1.0 1.8 5.0 1968 1620 A 84 HIS HA A 85 ASP H 1.0 1.8 3.5 1969 1621 A 82 LEU HDy% A 85 ASP H 1.0 1.8 6.0 1970 1621 A 82 LEU HDx% A 85 ASP H 1.0 1.8 6.0 1971 1622 A 84 HIS HBx A 85 ASP H 1.0 1.8 5.0 1972 1623 A 84 HIS HBy A 85 ASP H 1.0 1.8 3.5 1973 1624 A 86 GLN H A 86 GLN HA 1.0 1.8 2.9 1974 1625 A 86 GLN HE2x A 86 GLN HGy 1.0 1.8 2.9 1975 1625 A 86 GLN HE2x A 86 GLN HGx 1.0 1.8 2.9 1976 1626 A 86 GLN HE2y A 86 GLN HGy 1.0 1.8 3.5 1977 1626 A 86 GLN HGx A 86 GLN HE2y 1.0 1.8 3.5 1978 1627 A 86 GLN HA A 86 GLN HE2x 1.0 1.8 5.0 1979 1628 A 86 GLN HA A 86 GLN HE2y 1.0 1.8 5.0 1980 1629 A 86 GLN HE2x A 86 GLN HBx 1.0 1.8 5.0 1981 1629 A 86 GLN HE2x A 86 GLN HBy 1.0 1.8 5.0 1982 1630 A 86 GLN HE2y A 86 GLN HBx 1.0 1.8 5.0 1983 1630 A 86 GLN HE2y A 86 GLN HBy 1.0 1.8 5.0 1984 1631 A 86 GLN H A 87 GLU H 1.0 1.8 2.9 1985 1632 A 86 GLN H A 88 LYS H 1.0 1.8 5.0 1986 1633 A 83 ILE HA A 86 GLN HE2y 1.0 1.8 5.0 1987 1634 A 84 HIS HA A 86 GLN HE2x 1.0 1.8 5.0 1988 1635 A 89 ALA HB% A 86 GLN HA 1.0 1.8 3.5 1989 1636 A 86 GLN HA A 135 TRP HZ2 1.0 1.8 5.0 1990 1637 A 86 GLN HA A 135 TRP HD1 1.0 1.8 5.0 1991 1638 A 89 ALA HB% A 86 GLN HE2y 1.0 1.8 5.0 1992 1639 A 84 HIS HA A 86 GLN H 1.0 1.8 5.0 1993 1640 A 85 ASP HA A 86 GLN H 1.0 1.8 2.9 1994 1641 A 85 ASP H A 86 GLN H 1.0 1.8 5.0 1995 1642 A 87 GLU H A 87 GLU HA 1.0 1.8 2.9 1996 1643 A 87 GLU H A 87 GLU HBx 1.0 1.8 3.5 1997 1643 A 87 GLU H A 87 GLU HBy 1.0 1.8 3.5 1998 1644 A 87 GLU H A 87 GLU HGy 1.0 1.8 5.0 1999 1644 A 87 GLU H A 87 GLU HGx 1.0 1.8 5.0 2000 1645 A 86 GLN HA A 87 GLU H 1.0 1.8 3.5 2001 1646 A 87 GLU H A 86 GLN HBx 1.0 1.8 3.5 2002 1646 A 86 GLN HBy A 87 GLU H 1.0 1.8 3.5 2003 1647 A 87 GLU H A 88 LYS H 1.0 1.8 2.9 2004 1648 A 87 GLU H A 89 ALA H 1.0 1.8 5.0 2005 1649 A 87 GLU HA A 90 LYS HBy 1.0 1.8 3.5 2006 1649 A 87 GLU HA A 90 LYS HBx 1.0 1.8 3.5 2007 1650 A 87 GLU H A 86 GLN HGy 1.0 1.8 5.0 2008 1650 A 86 GLN HGx A 87 GLU H 1.0 1.8 5.0 2009 1651 A 87 GLU HA A 90 LYS HBy 1.0 1.8 3.5 2010 1651 A 87 GLU HA A 90 LYS HBx 1.0 1.8 3.5 2011 1652 A 87 GLU HA A 90 LYS HEy 1.0 1.8 5.0 2012 1653 A 87 GLU HA A 90 LYS HEx 1.0 1.8 3.5 2013 1654 A 88 LYS H A 88 LYS HA 1.0 1.8 3.5 2014 1655 A 88 LYS H A 88 LYS HBx 1.0 1.8 3.5 2015 1655 A 88 LYS HBy A 88 LYS H 1.0 1.8 3.5 2016 1656 A 88 LYS H A 88 LYS HGy 1.0 1.8 5.0 2017 1656 A 88 LYS H A 88 LYS HGx 1.0 1.8 5.0 2018 1657 A 88 LYS H A 88 LYS HDx 1.0 1.8 5.0 2019 1657 A 88 LYS HDy A 88 LYS H 1.0 1.8 5.0 2020 1658 A 86 GLN H A 88 LYS H 1.0 1.8 5.0 2021 1659 A 86 GLN HA A 88 LYS H 1.0 1.8 5.0 2022 1660 A 88 LYS H A 87 GLU HA 1.0 1.8 3.5 2023 1661 A 88 LYS H A 87 GLU HBx 1.0 1.8 3.5 2024 1661 A 88 LYS H A 87 GLU HBy 1.0 1.8 3.5 2025 1662 A 88 LYS H A 90 LYS H 1.0 1.8 5.0 2026 1663 A 88 LYS HA A 91 ILE HB 1.0 1.8 3.5 2027 1664 A 88 LYS H A 85 ASP HBx 1.0 1.8 5.0 2028 1664 A 85 ASP HBy A 88 LYS H 1.0 1.8 5.0 2029 1665 A 89 ALA HA A 89 ALA H 1.0 1.8 2.9 2030 1666 A 89 ALA HB% A 89 ALA H 1.0 1.8 5.0 2031 1667 A 86 GLN HA A 89 ALA H 1.0 1.8 3.5 2032 1668 A 87 GLU HA A 89 ALA H 1.0 1.8 5.0 2033 1669 A 89 ALA H A 88 LYS HA 1.0 1.8 3.5 2034 1670 A 88 LYS H A 89 ALA H 1.0 1.8 2.9 2035 1671 A 89 ALA H A 90 LYS H 1.0 1.8 2.9 2036 1672 A 89 ALA H A 91 ILE H 1.0 1.8 5.0 2037 1673 A 89 ALA HA A 92 TYR HBx 1.0 1.8 3.5 2038 1673 A 89 ALA HA A 92 TYR HBy 1.0 1.8 3.5 2039 1674 A 89 ALA HA A 82 LEU HBx 1.0 1.8 5.0 2040 1675 A 82 LEU HBy A 89 ALA HA 1.0 1.8 6.0 2041 1676 A 82 LEU HDx% A 89 ALA HA 1.0 1.8 6.0 2042 1677 A 82 LEU HDy% A 89 ALA HA 1.0 1.8 5.0 2043 1678 A 92 TYR HDy A 89 ALA HA 1.0 1.8 6.0 2044 1679 A 26 TYR HDx A 89 ALA HB% 1.0 1.8 5.0 2045 1680 A 26 TYR HEx A 89 ALA HB% 1.0 1.8 3.5 2046 1681 A 26 TYR HEy A 89 ALA HB% 1.0 1.8 5.0 2047 1682 A 89 ALA HB% A 135 TRP HZ2 1.0 1.8 3.5 2048 1683 A 89 ALA HB% A 135 TRP HE1 1.0 1.8 5.0 2049 1684 A 89 ALA HB% A 82 LEU HDx% 1.0 1.8 5.0 2050 1685 A 89 ALA HB% A 82 LEU HDy% 1.0 1.8 6.0 2051 1686 A 89 ALA HB% A 135 TRP HH2 1.0 1.8 5.0 2052 1687 A 90 LYS H A 90 LYS HA 1.0 1.8 3.5 2053 1688 A 90 LYS H A 90 LYS HBy 1.0 1.8 5.0 2054 1688 A 90 LYS HBx A 90 LYS H 1.0 1.8 5.0 2055 1689 A 90 LYS H A 90 LYS HGy 1.0 1.8 5.0 2056 1689 A 90 LYS H A 90 LYS HGx 1.0 1.8 5.0 2057 1690 A 90 LYS H A 90 LYS HGy 1.0 1.8 5.0 2058 1690 A 90 LYS H A 90 LYS HGx 1.0 1.8 5.0 2059 1691 A 90 LYS H A 90 LYS HEy 1.0 1.8 5.0 2060 1691 A 90 LYS H A 90 LYS HEx 1.0 1.8 5.0 2061 1692 A 86 GLN HA A 90 LYS H 1.0 1.8 5.0 2062 1693 A 87 GLU HA A 90 LYS H 1.0 1.8 3.5 2063 1694 A 89 ALA HA A 90 LYS H 1.0 1.8 3.5 2064 1695 A 89 ALA HB% A 90 LYS H 1.0 1.8 3.5 2065 1696 A 90 LYS HA A 93 MET HBx 1.0 1.8 3.5 2066 1696 A 93 MET HBy A 90 LYS HA 1.0 1.8 3.5 2067 1697 A 91 ILE H A 91 ILE HA 1.0 1.8 5.0 2068 1698 A 91 ILE HB A 91 ILE H 1.0 1.8 3.5 2069 1699 A 91 ILE H A 91 ILE HD1% 1.0 1.8 5.0 2070 1700 A 91 ILE H A 91 ILE HG1y 1.0 1.8 3.5 2071 1701 A 91 ILE H A 91 ILE HG1x 1.0 1.8 3.5 2072 1702 A 91 ILE H A 91 ILE HG2% 1.0 1.8 5.0 2073 1703 A 91 ILE HA A 91 ILE HG2% 1.0 1.8 3.5 2074 1704 A 91 ILE HA A 91 ILE HG1y 1.0 1.8 3.5 2075 1705 A 91 ILE HA A 91 ILE HG1x 1.0 1.8 3.5 2076 1706 A 91 ILE HA A 91 ILE HD1% 1.0 1.8 5.0 2077 1707 A 91 ILE HB A 91 ILE HD1% 1.0 1.8 3.5 2078 1708 A 87 GLU HA A 91 ILE H 1.0 1.8 5.0 2079 1709 A 88 LYS HA A 91 ILE H 1.0 1.8 3.5 2080 1710 A 89 ALA HA A 91 ILE H 1.0 1.8 5.0 2081 1711 A 91 ILE H A 90 LYS HA 1.0 1.8 3.5 2082 1712 A 91 ILE H A 90 LYS HBy 1.0 1.8 3.5 2083 1712 A 90 LYS HBx A 91 ILE H 1.0 1.8 3.5 2084 1713 A 91 ILE H A 90 LYS HGy 1.0 1.8 5.0 2085 1713 A 91 ILE H A 90 LYS HGx 1.0 1.8 5.0 2086 1714 A 91 ILE H A 90 LYS HDy 1.0 1.8 5.0 2087 1714 A 91 ILE H A 90 LYS HDx 1.0 1.8 5.0 2088 1715 A 91 ILE H A 90 LYS HEy 1.0 1.8 5.0 2089 1715 A 91 ILE H A 90 LYS HEx 1.0 1.8 5.0 2090 1716 A 90 LYS H A 91 ILE H 1.0 1.8 2.9 2091 1717 A 91 ILE H A 92 TYR H 1.0 1.8 5.0 2092 1718 A 91 ILE HA A 94 LEU HBx 1.0 1.8 5.0 2093 1719 A 91 ILE HA A 94 LEU HBy 1.0 1.8 3.5 2094 1720 A 91 ILE HA A 94 LEU H 1.0 1.8 3.5 2095 1721 A 91 ILE HA A 90 LYS HDy 1.0 1.8 5.0 2096 1722 A 91 ILE HA A 90 LYS HDx 1.0 1.8 3.5 2097 1723 A 91 ILE HA A 90 LYS HEy 1.0 1.8 5.0 2098 1723 A 91 ILE HA A 90 LYS HEx 1.0 1.8 5.0 2099 1724 A 91 ILE HB A 88 LYS HGy 1.0 1.8 5.0 2100 1725 A 91 ILE HB A 90 LYS HEy 1.0 1.8 5.0 2101 1726 A 91 ILE HB A 92 TYR HA 1.0 1.8 5.0 2102 1727 A 88 LYS HA A 91 ILE HG1y 1.0 1.8 3.5 2103 1728 A 88 LYS HA A 91 ILE HG1x 1.0 1.8 5.0 2104 1729 A 91 ILE HG1y A 87 GLU HGy 1.0 1.8 5.0 2105 1730 A 91 ILE HG2% A 92 TYR HA 1.0 1.8 5.0 2106 1731 A 88 LYS HA A 91 ILE HD1% 1.0 1.8 3.5 2107 1732 A 91 ILE HD1% A 90 LYS HEy 1.0 1.8 5.0 2108 1733 A 91 ILE HD1% A 90 LYS HEx 1.0 1.8 5.0 2109 1734 A 91 ILE HD1% A 87 GLU HGy 1.0 1.8 5.0 2110 1735 A 87 GLU HGx A 91 ILE HD1% 1.0 1.8 5.0 2111 1736 A 92 TYR HDx A 92 TYR H 1.0 1.8 5.0 2112 1737 A 92 TYR HDy A 92 TYR H 1.0 1.8 5.0 2113 1738 A 92 TYR H A 92 TYR HA 1.0 1.8 2.9 2114 1739 A 92 TYR H A 92 TYR HBx 1.0 1.8 3.5 2115 1739 A 92 TYR HBy A 92 TYR H 1.0 1.8 3.5 2116 1740 A 92 TYR HDx A 92 TYR HA 1.0 1.8 5.0 2117 1741 A 92 TYR HDy A 92 TYR HA 1.0 1.8 5.0 2118 1742 A 88 LYS HA A 92 TYR H 1.0 1.8 5.0 2119 1743 A 89 ALA HA A 92 TYR H 1.0 1.8 3.5 2120 1744 A 90 LYS HA A 92 TYR H 1.0 1.8 5.0 2121 1745 A 91 ILE HA A 92 TYR H 1.0 1.8 3.5 2122 1746 A 91 ILE HB A 92 TYR H 1.0 1.8 3.5 2123 1747 A 92 TYR HA A 95 ASN HBx 1.0 1.8 3.5 2124 1747 A 92 TYR HA A 95 ASN HBy 1.0 1.8 3.5 2125 1748 A 93 MET H A 93 MET HA 1.0 1.8 3.5 2126 1749 A 93 MET H A 93 MET HBx 1.0 1.8 3.5 2127 1749 A 93 MET H A 93 MET HBy 1.0 1.8 3.5 2128 1750 A 93 MET H A 93 MET HGy 1.0 1.8 5.0 2129 1750 A 93 MET H A 93 MET HGx 1.0 1.8 5.0 2130 1751 A 93 MET H A 89 ALA HA 1.0 1.8 5.0 2131 1752 A 93 MET H A 90 LYS HA 1.0 1.8 5.0 2132 1753 A 93 MET H A 91 ILE HA 1.0 1.8 5.0 2133 1754 A 93 MET H A 92 TYR H 1.0 1.8 2.9 2134 1755 A 93 MET H A 92 TYR HA 1.0 1.8 3.5 2135 1756 A 93 MET H A 92 TYR HBx 1.0 1.8 3.5 2136 1756 A 93 MET H A 92 TYR HBy 1.0 1.8 3.5 2137 1757 A 93 MET HA A 96 PHE HBy 1.0 1.8 3.5 2138 1757 A 93 MET HA A 96 PHE HBx 1.0 1.8 3.5 2139 1758 A 23 ILE HD1% A 93 MET HA 1.0 1.8 5.0 2140 1759 A 92 TYR HEy A 93 MET HA 1.0 1.8 6.0 2141 1760 A 92 TYR HDy A 93 MET HA 1.0 1.8 5.0 2142 1761 A 93 MET HA A 96 PHE HDy 1.0 1.8 5.0 2143 1762 A 131 ILE HA A 93 MET HGy 1.0 1.8 5.0 2144 1763 A 93 MET HGx A 131 ILE HA 1.0 1.8 3.5 2145 1764 A 94 LEU H A 94 LEU HA 1.0 1.8 2.9 2146 1765 A 94 LEU H A 94 LEU HBx 1.0 1.8 3.5 2147 1765 A 94 LEU H A 94 LEU HBy 1.0 1.8 3.5 2148 1766 A 94 LEU H A 94 LEU HG 1.0 1.8 5.0 2149 1767 A 94 LEU H A 94 LEU HDx% 1.0 1.8 5.0 2150 1768 A 94 LEU H A 94 LEU HDy% 1.0 1.8 5.0 2151 1769 A 90 LYS HA A 94 LEU H 1.0 1.8 5.0 2152 1770 A 91 ILE HA A 94 LEU H 1.0 1.8 3.5 2153 1771 A 94 LEU H A 92 TYR HA 1.0 1.8 5.0 2154 1772 A 93 MET H A 94 LEU H 1.0 1.8 2.9 2155 1773 A 93 MET HA A 94 LEU H 1.0 1.8 3.5 2156 1774 A 94 LEU H A 93 MET HBx 1.0 1.8 3.5 2157 1774 A 93 MET HBy A 94 LEU H 1.0 1.8 3.5 2158 1775 A 94 LEU H A 93 MET HGy 1.0 1.8 5.0 2159 1776 A 93 MET HGx A 94 LEU H 1.0 1.8 5.0 2160 1777 A 94 LEU HA A 97 THR HB 1.0 1.8 3.5 2161 1778 A 94 LEU HA A 97 THR H 1.0 1.8 3.5 2162 1779 A 94 LEU HA A 98 MET H 1.0 1.8 3.5 2163 1780 A 94 LEU HA A 131 ILE HD1% 1.0 1.8 3.5 2164 1781 A 94 LEU HA A 131 ILE HG2% 1.0 1.8 5.0 2165 1782 A 91 ILE HA A 94 LEU HDy% 1.0 1.8 5.0 2166 1783 A 94 LEU HDy% A 98 MET HE% 1.0 1.8 5.0 2167 1784 A 94 LEU HDx% A 147 LEU HG 1.0 1.8 5.0 2168 1785 A 94 LEU HDx% A 147 LEU HDx% 1.0 1.8 3.5 2169 1786 A 94 LEU HDx% A 147 LEU HDy% 1.0 1.8 3.5 2170 1787 A 94 LEU HDx% A 131 ILE HD1% 1.0 1.8 5.0 2171 1788 A 94 LEU HDx% A 131 ILE HG2% 1.0 1.8 5.0 2172 1789 A 94 LEU HDx% A 128 PHE HA 1.0 1.8 5.0 2173 1790 A 94 LEU HDx% A 128 PHE HDy 1.0 1.8 5.0 2174 1791 A 94 LEU HDx% A 128 PHE HEy 1.0 1.8 3.5 2175 1792 A 94 LEU HDx% A 98 MET H 1.0 1.8 5.0 2176 1793 A 94 LEU HDx% A 97 THR HB 1.0 1.8 5.0 2177 1794 A 95 ASN H A 95 ASN HA 1.0 1.8 2.9 2178 1795 A 95 ASN HBy A 95 ASN H 1.0 1.8 3.5 2179 1796 A 95 ASN H A 95 ASN HBx 1.0 1.8 2.9 2180 1797 A 91 ILE HA A 95 ASN H 1.0 1.8 5.0 2181 1798 A 92 TYR HA A 95 ASN H 1.0 1.8 3.5 2182 1799 A 93 MET HA A 95 ASN H 1.0 1.8 5.0 2183 1800 A 94 LEU H A 95 ASN H 1.0 1.8 2.9 2184 1801 A 94 LEU HA A 95 ASN H 1.0 1.8 3.5 2185 1802 A 95 ASN H A 94 LEU HBx 1.0 1.8 3.5 2186 1803 A 94 LEU HBy A 95 ASN H 1.0 1.8 5.0 2187 1804 A 95 ASN HA A 98 MET HBy 1.0 1.8 5.0 2188 1805 A 95 ASN HA A 98 MET HBx 1.0 1.8 3.5 2189 1806 A 96 PHE H A 96 PHE HA 1.0 1.8 2.9 2190 1807 A 96 PHE H A 96 PHE HBy 1.0 1.8 2.9 2191 1808 A 96 PHE HBx A 96 PHE H 1.0 1.8 3.5 2192 1809 A 96 PHE HDy A 96 PHE H 1.0 1.8 5.0 2193 1809 A 96 PHE HDx A 96 PHE H 1.0 1.8 5.0 2194 1810 A 92 TYR HA A 96 PHE H 1.0 1.8 5.0 2195 1811 A 93 MET HA A 96 PHE H 1.0 1.8 3.5 2196 1812 A 94 LEU HA A 96 PHE H 1.0 1.8 5.0 2197 1813 A 97 THR H A 96 PHE H 1.0 1.8 2.9 2198 1814 A 98 MET H A 96 PHE H 1.0 1.8 5.0 2199 1815 A 95 ASN HA A 96 PHE H 1.0 1.8 3.5 2200 1816 A 96 PHE H A 95 ASN HBx 1.0 1.8 3.5 2201 1816 A 95 ASN HBy A 96 PHE H 1.0 1.8 3.5 2202 1817 A 96 PHE HA A 95 ASN HBx 1.0 1.8 5.0 2203 1817 A 95 ASN HBy A 96 PHE HA 1.0 1.8 5.0 2204 1818 A 96 PHE HA A 99 SER HBx 1.0 1.8 3.5 2205 1818 A 96 PHE HA A 99 SER HBy 1.0 1.8 3.5 2206 1819 A 97 THR H A 97 THR HG2% 1.0 1.8 5.0 2207 1820 A 97 THR HG2% A 97 THR HA 1.0 1.8 3.5 2208 1821 A 93 MET HA A 97 THR H 1.0 1.8 5.0 2209 1822 A 94 LEU HA A 97 THR H 1.0 1.8 3.5 2210 1823 A 97 THR H A 95 ASN HA 1.0 1.8 5.0 2211 1824 A 97 THR H A 96 PHE HA 1.0 1.8 3.5 2212 1825 A 97 THR H A 96 PHE HBy 1.0 1.8 3.5 2213 1825 A 96 PHE HBx A 97 THR H 1.0 1.8 3.5 2214 1826 A 97 THR H A 98 MET H 1.0 1.8 2.9 2215 1827 A 97 THR H A 99 SER H 1.0 1.8 5.0 2216 1828 A 97 THR HA A 100 LEU HBx 1.0 1.8 3.5 2217 1828 A 97 THR HA A 100 LEU HBy 1.0 1.8 3.5 2218 1829 A 127 LEU HDx% A 97 THR HA 1.0 1.8 3.5 2219 1830 A 100 LEU HDy% A 97 THR HA 1.0 1.8 5.0 2220 1831 A 94 LEU HDx% A 97 THR HB 1.0 1.8 5.0 2221 1832 A 96 PHE HDy A 97 THR HB 1.0 1.8 5.0 2222 1833 A 97 THR HB A 98 MET HA 1.0 1.8 5.0 2223 1834 A 97 THR HB A 131 ILE HD1% 1.0 1.8 3.5 2224 1835 A 96 PHE HDy A 97 THR HG2% 1.0 1.8 5.0 2225 1836 A 97 THR HG2% A 98 MET HA 1.0 1.8 5.0 2226 1837 A 97 THR HG2% A 101 TYR HBx 1.0 1.8 5.0 2227 1837 A 97 THR HG2% A 101 TYR HBy 1.0 1.8 5.0 2228 1838 A 127 LEU HA A 97 THR HG2% 1.0 1.8 5.0 2229 1839 A 97 THR HG2% A 127 LEU HBx 1.0 1.8 3.5 2230 1839 A 97 THR HG2% A 127 LEU HBy 1.0 1.8 3.5 2231 1840 A 127 LEU HDx% A 97 THR HG2% 1.0 1.8 5.0 2232 1841 A 127 LEU HDy% A 97 THR HG2% 1.0 1.8 5.0 2233 1842 A 131 ILE HD1% A 97 THR HG2% 1.0 1.8 6.0 2234 1843 A 97 THR HG2% A 124 CYS HA 1.0 1.8 5.0 2235 1844 A 97 THR HG2% A 124 CYS HBy 1.0 1.8 5.0 2236 1845 A 97 THR HG2% A 124 CYS HBx 1.0 1.8 6.0 2237 1846 A 128 PHE HA A 97 THR HG2% 1.0 1.8 5.0 2238 1847 A 128 PHE HDy A 97 THR HG2% 1.0 1.8 5.0 2239 1848 A 128 PHE HEy A 97 THR HG2% 1.0 1.8 3.5 2240 1849 A 97 THR HG2% A 128 PHE HZ 1.0 1.8 5.0 2241 1850 A 97 THR HG2% A 128 PHE H 1.0 1.8 5.0 2242 1851 A 98 MET H A 98 MET HA 1.0 1.8 2.9 2243 1852 A 98 MET H A 98 MET HBy 1.0 1.8 3.5 2244 1853 A 98 MET H A 98 MET HBx 1.0 1.8 2.9 2245 1854 A 98 MET H A 98 MET HGy 1.0 1.8 3.5 2246 1855 A 98 MET H A 98 MET HGx 1.0 1.8 2.9 2247 1856 A 98 MET HA A 98 MET HGy 1.0 1.8 3.5 2248 1857 A 98 MET HA A 98 MET HGx 1.0 1.8 2.9 2249 1858 A 94 LEU HA A 98 MET H 1.0 1.8 5.0 2250 1859 A 98 MET H A 95 ASN HA 1.0 1.8 3.5 2251 1860 A 98 MET H A 96 PHE HA 1.0 1.8 5.0 2252 1861 A 98 MET H A 97 THR HA 1.0 1.8 3.5 2253 1862 A 97 THR HB A 98 MET H 1.0 1.8 3.5 2254 1863 A 98 MET H A 99 SER H 1.0 1.8 2.9 2255 1864 A 98 MET H A 100 LEU H 1.0 1.8 5.0 2256 1865 A 98 MET HA A 101 TYR HBx 1.0 1.8 3.5 2257 1865 A 98 MET HA A 101 TYR HBy 1.0 1.8 3.5 2258 1866 A 98 MET HA A 101 TYR HDy 1.0 1.8 3.5 2259 1867 A 98 MET HA A 128 PHE HEx 1.0 1.8 5.0 2260 1868 A 128 PHE HEy A 98 MET HA 1.0 1.8 5.0 2261 1869 A 98 MET HA A 128 PHE HZ 1.0 1.8 3.5 2262 1870 A 99 SER H A 99 SER HA 1.0 1.8 5.0 2263 1871 A 99 SER H A 99 SER HBx 1.0 1.8 5.0 2264 1871 A 99 SER HBy A 99 SER H 1.0 1.8 5.0 2265 1872 A 95 ASN HA A 99 SER H 1.0 1.8 5.0 2266 1873 A 96 PHE HA A 99 SER H 1.0 1.8 5.0 2267 1874 A 97 THR HA A 99 SER H 1.0 1.8 5.0 2268 1875 A 99 SER H A 98 MET HA 1.0 1.8 3.5 2269 1876 A 99 SER H A 98 MET HBy 1.0 1.8 3.5 2270 1876 A 99 SER H A 98 MET HBx 1.0 1.8 3.5 2271 1877 A 99 SER H A 100 LEU HBx 1.0 1.8 5.0 2272 1877 A 99 SER H A 100 LEU HBy 1.0 1.8 5.0 2273 1878 A 99 SER H A 100 LEU H 1.0 1.8 2.9 2274 1879 A 99 SER H A 101 TYR H 1.0 1.8 5.0 2275 1880 A 99 SER HA A 102 ASN HBy 1.0 1.8 5.0 2276 1881 A 99 SER HA A 102 ASN HBx 1.0 1.8 5.0 2277 1882 A 100 LEU H A 100 LEU HA 1.0 1.8 5.0 2278 1883 A 100 LEU H A 100 LEU HBx 1.0 1.8 5.0 2279 1883 A 100 LEU HBy A 100 LEU H 1.0 1.8 5.0 2280 1884 A 100 LEU HA A 100 LEU HDx% 1.0 1.8 5.0 2281 1885 A 100 LEU HDy% A 100 LEU HA 1.0 1.8 5.0 2282 1886 A 96 PHE HA A 100 LEU H 1.0 1.8 5.0 2283 1887 A 97 THR HA A 100 LEU H 1.0 1.8 5.0 2284 1888 A 98 MET HA A 100 LEU H 1.0 1.8 5.0 2285 1889 A 100 LEU H A 99 SER HA 1.0 1.8 3.5 2286 1890 A 100 LEU H A 99 SER HBx 1.0 1.8 3.5 2287 1890 A 99 SER HBy A 100 LEU H 1.0 1.8 3.5 2288 1891 A 100 LEU H A 101 TYR H 1.0 1.8 5.0 2289 1892 A 100 LEU H A 102 ASN H 1.0 1.8 5.0 2290 1893 A 100 LEU HA A 103 GLU HBx 1.0 1.8 3.5 2291 1893 A 100 LEU HA A 103 GLU HBy 1.0 1.8 3.5 2292 1894 A 100 LEU HA A 104 LYS HGx 1.0 1.8 5.0 2293 1894 A 100 LEU HA A 104 LYS HGy 1.0 1.8 5.0 2294 1895 A 100 LEU HDx% A 101 TYR HA 1.0 1.8 5.0 2295 1896 A 101 TYR H A 100 LEU HDx% 1.0 1.8 5.0 2296 1897 A 100 LEU HDx% A 103 GLU HBx 1.0 1.8 5.0 2297 1897 A 100 LEU HDx% A 103 GLU HBy 1.0 1.8 5.0 2298 1898 A 100 LEU HDx% A 104 LYS HGx 1.0 1.8 3.5 2299 1898 A 100 LEU HDx% A 104 LYS HGy 1.0 1.8 3.5 2300 1899 A 100 LEU HDx% A 104 LYS HDy 1.0 1.8 5.0 2301 1899 A 100 LEU HDx% A 104 LYS HDx 1.0 1.8 5.0 2302 1900 A 100 LEU HDx% A 104 LYS HBy 1.0 1.8 5.0 2303 1900 A 100 LEU HDx% A 104 LYS HBx 1.0 1.8 5.0 2304 1901 A 100 LEU HDx% A 104 LYS HEy 1.0 1.8 3.5 2305 1902 A 100 LEU HDx% A 104 LYS HEx 1.0 1.8 3.5 2306 1903 A 100 LEU HDx% A 123 CYS HBy 1.0 1.8 5.0 2307 1904 A 100 LEU HDx% A 120 SER HA 1.0 1.8 5.0 2308 1905 A 100 LEU HDx% A 120 SER HBy 1.0 1.8 5.0 2309 1905 A 100 LEU HDx% A 120 SER HBx 1.0 1.8 5.0 2310 1906 A 100 LEU HDy% A 127 LEU HDx% 1.0 1.8 3.5 2311 1907 A 15 PHE HZ A 100 LEU HDy% 1.0 1.8 5.0 2312 1908 A 100 LEU HDy% A 96 PHE HZ 1.0 1.8 5.0 2313 1909 A 100 LEU HDy% A 96 PHE HEy 1.0 1.8 5.0 2314 1910 A 100 LEU HDy% A 97 THR HA 1.0 1.8 5.0 2315 1911 A 100 LEU HDy% A 101 TYR H 1.0 1.8 5.0 2316 1912 A 100 LEU HDy% A 123 CYS HBy 1.0 1.8 5.0 2317 1913 A 100 LEU HDy% A 124 CYS HA 1.0 1.8 5.0 2318 1914 A 101 TYR H A 101 TYR HA 1.0 1.8 2.9 2319 1915 A 101 TYR H A 101 TYR HBx 1.0 1.8 3.5 2320 1915 A 101 TYR HBy A 101 TYR H 1.0 1.8 3.5 2321 1916 A 97 THR HA A 101 TYR H 1.0 1.8 5.0 2322 1917 A 98 MET HA A 101 TYR H 1.0 1.8 3.5 2323 1918 A 99 SER HA A 101 TYR H 1.0 1.8 5.0 2324 1919 A 101 TYR H A 100 LEU HA 1.0 1.8 3.5 2325 1920 A 101 TYR H A 100 LEU HBx 1.0 1.8 3.5 2326 1920 A 100 LEU HBy A 101 TYR H 1.0 1.8 3.5 2327 1921 A 101 TYR H A 102 ASN H 1.0 1.8 3.5 2328 1922 A 101 TYR HA A 104 LYS HBy 1.0 1.8 3.5 2329 1922 A 101 TYR HA A 104 LYS HBx 1.0 1.8 3.5 2330 1923 A 124 CYS HBy A 101 TYR HA 1.0 1.8 5.0 2331 1924 A 124 CYS HBx A 101 TYR HA 1.0 1.8 5.0 2332 1925 A 101 TYR HDy A 150 ARG HDy 1.0 1.8 3.5 2333 1925 A 101 TYR HDy A 150 ARG HDx 1.0 1.8 3.5 2334 1926 A 124 CYS HBy A 101 TYR HDx 1.0 1.8 3.5 2335 1927 A 124 CYS HBx A 101 TYR HDx 1.0 1.8 5.0 2336 1928 A 102 ASN H A 102 ASN HA 1.0 1.8 2.9 2337 1929 A 102 ASN H A 102 ASN HBx 1.0 1.8 3.5 2338 1929 A 102 ASN H A 102 ASN HBy 1.0 1.8 3.5 2339 1930 A 98 MET HA A 102 ASN H 1.0 1.8 5.0 2340 1931 A 99 SER HA A 102 ASN H 1.0 1.8 3.5 2341 1932 A 100 LEU HA A 102 ASN H 1.0 1.8 5.0 2342 1933 A 102 ASN H A 101 TYR HA 1.0 1.8 3.5 2343 1934 A 102 ASN H A 101 TYR HBx 1.0 1.8 3.5 2344 1934 A 101 TYR HBy A 102 ASN H 1.0 1.8 3.5 2345 1935 A 102 ASN H A 103 GLU H 1.0 1.8 2.9 2346 1936 A 102 ASN HA A 105 LEU HBy 1.0 1.8 5.0 2347 1937 A 102 ASN HA A 105 LEU HBx 1.0 1.8 3.5 2348 1938 A 103 GLU H A 103 GLU HA 1.0 1.8 3.5 2349 1939 A 103 GLU H A 103 GLU HBx 1.0 1.8 3.5 2350 1939 A 103 GLU HBy A 103 GLU H 1.0 1.8 3.5 2351 1940 A 103 GLU H A 103 GLU HGx 1.0 1.8 5.0 2352 1940 A 103 GLU H A 103 GLU HGy 1.0 1.8 5.0 2353 1941 A 99 SER HA A 103 GLU H 1.0 1.8 5.0 2354 1942 A 100 LEU HA A 103 GLU H 1.0 1.8 3.5 2355 1943 A 101 TYR HA A 103 GLU H 1.0 1.8 5.0 2356 1944 A 102 ASN HA A 103 GLU H 1.0 1.8 3.5 2357 1945 A 103 GLU H A 102 ASN HBx 1.0 1.8 3.5 2358 1945 A 102 ASN HBy A 103 GLU H 1.0 1.8 3.5 2359 1946 A 103 GLU H A 104 LYS H 1.0 1.8 5.0 2360 1947 A 103 GLU H A 105 LEU H 1.0 1.8 5.0 2361 1948 A 103 GLU HA A 106 LYS HBy 1.0 1.8 3.5 2362 1949 A 103 GLU HA A 106 LYS HBx 1.0 1.8 2.9 2363 1950 A 104 LYS H A 104 LYS HA 1.0 1.8 3.5 2364 1951 A 104 LYS H A 104 LYS HBy 1.0 1.8 3.5 2365 1951 A 104 LYS HBx A 104 LYS H 1.0 1.8 3.5 2366 1952 A 104 LYS H A 104 LYS HGx 1.0 1.8 3.5 2367 1952 A 104 LYS HGy A 104 LYS H 1.0 1.8 3.5 2368 1953 A 104 LYS H A 104 LYS HDy 1.0 1.8 5.0 2369 1953 A 104 LYS HDx A 104 LYS H 1.0 1.8 5.0 2370 1954 A 104 LYS H A 104 LYS HEy 1.0 1.8 5.0 2371 1954 A 104 LYS H A 104 LYS HEx 1.0 1.8 5.0 2372 1955 A 104 LYS HA A 104 LYS HGx 1.0 1.8 3.5 2373 1955 A 104 LYS HGy A 104 LYS HA 1.0 1.8 3.5 2374 1956 A 104 LYS HA A 104 LYS HDy 1.0 1.8 5.0 2375 1956 A 104 LYS HDx A 104 LYS HA 1.0 1.8 5.0 2376 1957 A 100 LEU HA A 104 LYS H 1.0 1.8 5.0 2377 1958 A 101 TYR HA A 104 LYS H 1.0 1.8 3.5 2378 1959 A 103 GLU HA A 104 LYS H 1.0 1.8 3.5 2379 1960 A 104 LYS H A 103 GLU HBx 1.0 1.8 3.5 2380 1960 A 103 GLU HBy A 104 LYS H 1.0 1.8 3.5 2381 1961 A 104 LYS H A 105 LEU H 1.0 1.8 2.9 2382 1962 A 104 LYS H A 106 LYS H 1.0 1.8 5.0 2383 1963 A 104 LYS HA A 107 GLN HBx 1.0 1.8 3.5 2384 1963 A 104 LYS HA A 107 GLN HBy 1.0 1.8 3.5 2385 1964 A 105 LEU H A 105 LEU HA 1.0 1.8 3.5 2386 1965 A 105 LEU H A 105 LEU HBy 1.0 1.8 3.5 2387 1965 A 105 LEU H A 105 LEU HBx 1.0 1.8 3.5 2388 1966 A 105 LEU H A 105 LEU HG 1.0 1.8 5.0 2389 1967 A 105 LEU H A 105 LEU HDx% 1.0 1.8 5.0 2390 1968 A 105 LEU H A 105 LEU HDy% 1.0 1.8 5.0 2391 1969 A 105 LEU HA A 105 LEU HG 1.0 1.8 3.5 2392 1970 A 105 LEU HA A 105 LEU HDx% 1.0 1.8 5.0 2393 1971 A 105 LEU HA A 105 LEU HDy% 1.0 1.8 5.0 2394 1972 A 101 TYR HA A 105 LEU H 1.0 1.8 5.0 2395 1973 A 102 ASN HA A 105 LEU H 1.0 1.8 3.5 2396 1974 A 103 GLU HA A 105 LEU H 1.0 1.8 5.0 2397 1975 A 105 LEU H A 104 LYS HA 1.0 1.8 3.5 2398 1976 A 105 LEU H A 104 LYS HBy 1.0 1.8 3.5 2399 1976 A 104 LYS HBx A 105 LEU H 1.0 1.8 3.5 2400 1977 A 105 LEU H A 106 LYS H 1.0 1.8 2.9 2401 1978 A 105 LEU HA A 108 LEU HBy 1.0 1.8 5.0 2402 1979 A 105 LEU HA A 108 LEU HBx 1.0 1.8 3.5 2403 1980 A 105 LEU HA A 153 TYR HEy 1.0 1.8 5.0 2404 1981 A 105 LEU HA A 153 TYR HDy 1.0 1.8 5.0 2405 1982 A 105 LEU HDx% A 153 TYR HEy 1.0 1.8 6.0 2406 1983 A 105 LEU HDx% A 101 TYR HEy 1.0 1.8 5.0 2407 1984 A 101 TYR HDy A 105 LEU HDx% 1.0 1.8 6.0 2408 1985 A 102 ASN HA A 105 LEU HDx% 1.0 1.8 3.5 2409 1986 A 105 LEU HDy% A 101 TYR HEx 1.0 1.8 5.0 2410 1987 A 101 TYR HDx A 105 LEU HDy% 1.0 1.8 6.0 2411 1988 A 102 ASN HA A 105 LEU HDy% 1.0 1.8 6.0 2412 1989 A 105 LEU HDy% A 153 TYR HDy 1.0 1.8 5.0 2413 1990 A 105 LEU HDy% A 153 TYR HEy 1.0 1.8 5.0 2414 1991 A 105 LEU HDy% A 153 TYR HBy 1.0 1.8 5.0 2415 1992 A 105 LEU HDy% A 153 TYR HBx 1.0 1.8 6.0 2416 1993 A 106 LYS H A 106 LYS HA 1.0 1.8 2.9 2417 1994 A 106 LYS HBy A 106 LYS H 1.0 1.8 3.5 2418 1995 A 106 LYS HBx A 106 LYS H 1.0 1.8 2.9 2419 1996 A 106 LYS H A 106 LYS HGy 1.0 1.8 5.0 2420 1996 A 106 LYS H A 106 LYS HGx 1.0 1.8 5.0 2421 1997 A 106 LYS H A 106 LYS HDy 1.0 1.8 5.0 2422 1997 A 106 LYS H A 106 LYS HDx 1.0 1.8 5.0 2423 1998 A 106 LYS HA A 106 LYS HGy 1.0 1.8 2.9 2424 1999 A 106 LYS HA A 106 LYS HGx 1.0 1.8 3.5 2425 2000 A 106 LYS HA A 106 LYS HDy 1.0 1.8 5.0 2426 2001 A 106 LYS HA A 106 LYS HDx 1.0 1.8 5.0 2427 2002 A 106 LYS HA A 106 LYS HEx 1.0 1.8 5.0 2428 2002 A 106 LYS HA A 106 LYS HEy 1.0 1.8 5.0 2429 2003 A 102 ASN HA A 106 LYS H 1.0 1.8 5.0 2430 2004 A 103 GLU HA A 106 LYS H 1.0 1.8 3.5 2431 2005 A 104 LYS HA A 106 LYS H 1.0 1.8 5.0 2432 2006 A 106 LYS H A 105 LEU HA 1.0 1.8 3.5 2433 2007 A 106 LYS H A 105 LEU HBy 1.0 1.8 3.5 2434 2007 A 106 LYS H A 105 LEU HBx 1.0 1.8 3.5 2435 2008 A 106 LYS H A 107 GLN H 1.0 1.8 2.9 2436 2009 A 106 LYS H A 108 LEU H 1.0 1.8 5.0 2437 2010 A 106 LYS HA A 109 LYS HBy 1.0 1.8 3.5 2438 2011 A 106 LYS HA A 109 LYS HBx 1.0 1.8 2.9 2439 2012 A 106 LYS H A 105 LEU HDx% 1.0 1.8 6.0 2440 2013 A 106 LYS H A 105 LEU HDy% 1.0 1.8 6.0 2441 2014 A 107 GLN H A 107 GLN HA 1.0 1.8 2.9 2442 2015 A 107 GLN H A 107 GLN HBx 1.0 1.8 2.9 2443 2015 A 107 GLN HBy A 107 GLN H 1.0 1.8 2.9 2444 2016 A 107 GLN H A 107 GLN HGy 1.0 1.8 5.0 2445 2016 A 107 GLN H A 107 GLN HGx 1.0 1.8 5.0 2446 2017 A 107 GLN HA A 107 GLN HGy 1.0 1.8 3.5 2447 2017 A 107 GLN HA A 107 GLN HGx 1.0 1.8 3.5 2448 2018 A 103 GLU HA A 107 GLN H 1.0 1.8 5.0 2449 2019 A 104 LYS HA A 107 GLN H 1.0 1.8 3.5 2450 2020 A 105 LEU HA A 107 GLN H 1.0 1.8 5.0 2451 2021 A 106 LYS HA A 107 GLN H 1.0 1.8 3.5 2452 2022 A 106 LYS HBy A 107 GLN H 1.0 1.8 2.9 2453 2023 A 106 LYS HBx A 107 GLN H 1.0 1.8 3.5 2454 2024 A 107 GLN H A 108 LEU H 1.0 1.8 2.9 2455 2025 A 107 GLN H A 109 LYS H 1.0 1.8 5.0 2456 2026 A 109 LYS HBy A 107 GLN HA 1.0 1.8 5.0 2457 2027 A 109 LYS HBx A 107 GLN HA 1.0 1.8 6.0 2458 2028 A 107 GLN H A 106 LYS HGy 1.0 1.8 5.0 2459 2028 A 106 LYS HGx A 107 GLN H 1.0 1.8 5.0 2460 2029 A 107 GLN H A 106 LYS HDy 1.0 1.8 5.0 2461 2029 A 106 LYS HDx A 107 GLN H 1.0 1.8 5.0 2462 2030 A 108 LEU H A 108 LEU HA 1.0 1.8 2.9 2463 2031 A 108 LEU H A 108 LEU HBy 1.0 1.8 2.9 2464 2032 A 108 LEU H A 108 LEU HBx 1.0 1.8 2.9 2465 2033 A 108 LEU H A 108 LEU HG 1.0 1.8 5.0 2466 2034 A 108 LEU H A 108 LEU HDx% 1.0 1.8 5.0 2467 2035 A 108 LEU H A 108 LEU HDy% 1.0 1.8 5.0 2468 2036 A 108 LEU HA A 108 LEU HG 1.0 1.8 3.5 2469 2037 A 108 LEU HA A 108 LEU HDx% 1.0 1.8 5.0 2470 2038 A 108 LEU HA A 108 LEU HDy% 1.0 1.8 5.0 2471 2039 A 104 LYS HA A 108 LEU H 1.0 1.8 5.0 2472 2040 A 105 LEU HA A 108 LEU H 1.0 1.8 3.5 2473 2041 A 106 LYS HA A 108 LEU H 1.0 1.8 5.0 2474 2042 A 108 LEU H A 107 GLN HA 1.0 1.8 3.5 2475 2043 A 108 LEU H A 107 GLN HBx 1.0 1.8 3.5 2476 2043 A 107 GLN HBy A 108 LEU H 1.0 1.8 3.5 2477 2044 A 108 LEU H A 109 LYS H 1.0 1.8 2.9 2478 2045 A 108 LEU HA A 113 TRP HD1 1.0 1.8 5.0 2479 2046 A 153 TYR HDy A 108 LEU HDx% 1.0 1.8 5.0 2480 2047 A 153 TYR HEy A 108 LEU HDx% 1.0 1.8 5.0 2481 2048 A 108 LEU HDx% A 157 TYR HDy 1.0 1.8 5.0 2482 2049 A 108 LEU HDx% A 157 TYR HEy 1.0 1.8 5.0 2483 2050 A 153 TYR HEy A 108 LEU HDy% 1.0 1.8 5.0 2484 2051 A 108 LEU HDy% A 157 TYR HEy 1.0 1.8 5.0 2485 2052 A 108 LEU HDy% A 157 TYR HDy 1.0 1.8 5.0 2486 2053 A 109 LYS H A 109 LYS HA 1.0 1.8 2.9 2487 2054 A 109 LYS HBy A 109 LYS H 1.0 1.8 5.0 2488 2055 A 109 LYS HBx A 109 LYS H 1.0 1.8 3.5 2489 2056 A 109 LYS H A 109 LYS HDy 1.0 1.8 5.0 2490 2057 A 109 LYS H A 109 LYS HDx 1.0 1.8 5.0 2491 2058 A 109 LYS H A 109 LYS HGy 1.0 1.8 5.0 2492 2059 A 109 LYS H A 109 LYS HGx 1.0 1.8 5.0 2493 2060 A 109 LYS HA A 109 LYS HGy 1.0 1.8 3.5 2494 2061 A 109 LYS HA A 109 LYS HGx 1.0 1.8 3.5 2495 2062 A 109 LYS HA A 109 LYS HDy 1.0 1.8 5.0 2496 2063 A 109 LYS HA A 109 LYS HDx 1.0 1.8 5.0 2497 2064 A 109 LYS HA A 109 LYS HEx 1.0 1.8 5.0 2498 2064 A 109 LYS HA A 109 LYS HEy 1.0 1.8 5.0 2499 2065 A 105 LEU HA A 109 LYS H 1.0 1.8 5.0 2500 2066 A 106 LYS HA A 109 LYS H 1.0 1.8 3.5 2501 2067 A 107 GLN HA A 109 LYS H 1.0 1.8 5.0 2502 2068 A 109 LYS H A 108 LEU HA 1.0 1.8 3.5 2503 2069 A 109 LYS H A 108 LEU HBy 1.0 1.8 3.5 2504 2069 A 109 LYS H A 108 LEU HBx 1.0 1.8 3.5 2505 2070 A 109 LYS H A 110 ASP H 1.0 1.8 2.9 2506 2071 A 109 LYS H A 111 GLY H 1.0 1.8 5.0 2507 2072 A 109 LYS H A 113 TRP HE1 1.0 1.8 5.0 2508 2073 A 110 ASP H A 110 ASP HBx 1.0 1.8 3.5 2509 2074 A 110 ASP H A 110 ASP HA 1.0 1.8 3.5 2510 2075 A 110 ASP H A 110 ASP HBy 1.0 1.8 5.0 2511 2076 A 106 LYS HA A 110 ASP H 1.0 1.8 6.0 2512 2077 A 107 GLN HA A 110 ASP H 1.0 1.8 3.5 2513 2078 A 109 LYS HA A 110 ASP H 1.0 1.8 3.5 2514 2079 A 109 LYS HBy A 110 ASP H 1.0 1.8 3.5 2515 2080 A 109 LYS HBx A 110 ASP H 1.0 1.8 5.0 2516 2081 A 110 ASP H A 111 GLY H 1.0 1.8 3.5 2517 2082 A 107 GLN HA A 111 GLY H 1.0 1.8 5.0 2518 2083 A 111 GLY H A 110 ASP HA 1.0 1.8 3.5 2519 2084 A 111 GLY H A 110 ASP HBy 1.0 1.8 5.0 2520 2085 A 111 GLY H A 110 ASP HBx 1.0 1.8 3.5 2521 2086 A 109 LYS HA A 111 GLY H 1.0 1.8 6.0 2522 2087 A 111 GLY H A 113 TRP HZ2 1.0 1.8 5.0 2523 2088 A 111 GLY H A 113 TRP HH2 1.0 1.8 5.0 2524 2089 A 112 PRO HDy A 112 PRO HBx 1.0 1.8 5.0 2525 2089 A 112 PRO HDx A 112 PRO HBx 1.0 1.8 5.0 2526 2089 A 112 PRO HBy A 112 PRO HDx 1.0 1.8 5.0 2527 2089 A 112 PRO HBy A 112 PRO HDy 1.0 1.8 5.0 2528 2090 A 112 PRO HDx A 112 PRO HA 1.0 1.8 5.0 2529 2090 A 112 PRO HDy A 112 PRO HA 1.0 1.8 5.0 2530 2091 A 113 TRP H A 113 TRP HA 1.0 1.8 3.5 2531 2092 A 113 TRP H A 113 TRP HBy 1.0 1.8 3.8 2532 2093 A 113 TRP H A 113 TRP HBx 1.0 1.8 3.5 2533 2094 A 113 TRP HD1 A 113 TRP HA 1.0 1.8 5.0 2534 2095 A 113 TRP HD1 A 113 TRP HBy 1.0 1.8 3.5 2535 2096 A 113 TRP HD1 A 113 TRP HBx 1.0 1.8 3.8 2536 2097 A 113 TRP HD1 A 113 TRP HE1 1.0 1.8 2.9 2537 2098 A 113 TRP HE1 A 113 TRP HZ2 1.0 1.8 2.9 2538 2099 A 112 PRO HBy A 113 TRP H 1.0 1.8 5.0 2539 2100 A 112 PRO HBx A 113 TRP H 1.0 1.8 5.0 2540 2101 A 113 TRP H A 114 ASP H 1.0 1.8 5.0 2541 2102 A 113 TRP HBy A 161 LEU HDy% 1.0 1.8 3.5 2542 2103 A 113 TRP HBx A 161 LEU HDy% 1.0 1.8 3.5 2543 2104 A 108 LEU HA A 113 TRP HE1 1.0 1.8 2.9 2544 2105 A 113 TRP HE1 A 108 LEU HBy 1.0 1.8 5.0 2545 2106 A 108 LEU HBx A 113 TRP HE1 1.0 1.8 5.0 2546 2107 A 108 LEU H A 113 TRP HE1 1.0 1.8 5.0 2547 2108 A 113 TRP HE1 A 117 LEU HDy% 1.0 1.8 5.0 2548 2109 A 110 ASP H A 113 TRP HE1 1.0 1.8 6.0 2549 2110 A 113 TRP HE1 A 166 ILE HG2% 1.0 1.8 3.5 2550 2111 A 113 TRP HE1 A 166 ILE HB 1.0 1.8 5.0 2551 2112 A 108 LEU HA A 113 TRP HD1 1.0 1.8 3.5 2552 2113 A 113 TRP HD1 A 166 ILE HG2% 1.0 1.8 5.0 2553 2114 A 113 TRP HD1 A 161 LEU HDx% 1.0 1.8 5.0 2554 2115 A 113 TRP HD1 A 161 LEU HDy% 1.0 1.8 5.0 2555 2116 A 113 TRP HD1 A 161 LEU HG 1.0 1.8 5.0 2556 2117 A 113 TRP HD1 A 161 LEU HA 1.0 1.8 6.0 2557 2118 A 113 TRP HD1 A 117 LEU HDx% 1.0 1.8 6.0 2558 2119 A 113 TRP HD1 A 117 LEU HDy% 1.0 1.8 3.5 2559 2120 A 108 LEU HA A 113 TRP HZ2 1.0 1.8 5.0 2560 2121 A 109 LYS HA A 113 TRP HZ2 1.0 1.8 5.0 2561 2122 A 110 ASP HA A 113 TRP HZ2 1.0 1.8 6.0 2562 2123 A 114 ASP H A 114 ASP HA 1.0 1.8 2.9 2563 2124 A 114 ASP H A 114 ASP HBy 1.0 1.8 5.0 2564 2125 A 114 ASP H A 114 ASP HBx 1.0 1.8 3.8 2565 2126 A 113 TRP HA A 114 ASP H 1.0 1.8 2.9 2566 2127 A 113 TRP HBy A 114 ASP H 1.0 1.8 5.0 2567 2128 A 113 TRP HBy A 114 ASP H 1.0 1.8 5.0 2568 2129 A 113 TRP HD1 A 114 ASP H 1.0 1.8 6.0 2569 2130 A 114 ASP H A 115 VAL H 1.0 1.8 5.0 2570 2131 A 114 ASP H A 116 MET H 1.0 1.8 5.0 2571 2132 A 114 ASP H A 117 LEU H 1.0 1.8 5.0 2572 2133 A 114 ASP H A 118 LYS H 1.0 1.8 5.0 2573 2134 A 114 ASP H A 117 LEU HA 1.0 1.8 6.0 2574 2135 A 114 ASP H A 117 LEU HBy 1.0 1.8 3.5 2575 2136 A 114 ASP H A 117 LEU HBx 1.0 1.8 3.5 2576 2137 A 114 ASP H A 117 LEU HDx% 1.0 1.8 6.0 2577 2138 A 114 ASP H A 117 LEU HDy% 1.0 1.8 5.0 2578 2139 A 114 ASP H A 117 LEU HG 1.0 1.8 6.0 2579 2140 A 115 VAL H A 115 VAL HA 1.0 1.8 3.5 2580 2141 A 115 VAL H A 115 VAL HB 1.0 1.8 3.5 2581 2142 A 115 VAL H A 115 VAL HGx% 1.0 1.8 5.0 2582 2143 A 115 VAL H A 115 VAL HGy% 1.0 1.8 5.0 2583 2144 A 115 VAL HA A 115 VAL HGx% 1.0 1.8 3.5 2584 2145 A 115 VAL HA A 115 VAL HGy% 1.0 1.8 3.5 2585 2146 A 114 ASP HA A 115 VAL H 1.0 1.8 2.9 2586 2147 A 114 ASP HBy A 115 VAL H 1.0 1.8 3.5 2587 2148 A 114 ASP HBx A 115 VAL H 1.0 1.8 2.9 2588 2149 A 115 VAL H A 116 MET H 1.0 1.8 2.9 2589 2150 A 115 VAL HA A 118 LYS HBy 1.0 1.8 2.9 2590 2151 A 115 VAL HA A 118 LYS HBx 1.0 1.8 2.9 2591 2152 A 115 VAL HA A 118 LYS HGy 1.0 1.8 5.0 2592 2153 A 115 VAL HA A 118 LYS HGx 1.0 1.8 5.0 2593 2154 A 115 VAL HA A 118 LYS HDy 1.0 1.8 5.0 2594 2155 A 115 VAL HA A 118 LYS HDx 1.0 1.8 5.0 2595 2156 A 114 ASP HA A 115 VAL HB 1.0 1.8 5.0 2596 2157 A 114 ASP HBy A 115 VAL HB 1.0 1.8 6.0 2597 2158 A 114 ASP HBx A 115 VAL HB 1.0 1.8 5.0 2598 2159 A 115 VAL HGx% A 116 MET HA 1.0 1.8 5.0 2599 2160 A 115 VAL HGx% A 116 MET HGy 1.0 1.8 6.0 2600 2161 A 115 VAL HGx% A 116 MET HGx 1.0 1.8 6.0 2601 2162 A 115 VAL HGx% A 119 ARG HBy 1.0 1.8 5.0 2602 2162 A 115 VAL HGx% A 119 ARG HBx 1.0 1.8 5.0 2603 2163 A 115 VAL HGx% A 119 ARG HGy 1.0 1.8 3.5 2604 2164 A 115 VAL HGx% A 119 ARG HGx 1.0 1.8 5.0 2605 2165 A 115 VAL HGx% A 119 ARG HDy 1.0 1.8 5.0 2606 2165 A 115 VAL HGx% A 119 ARG HDx 1.0 1.8 5.0 2607 2166 A 115 VAL HGx% A 118 LYS HBy 1.0 1.8 5.0 2608 2167 A 115 VAL HGx% A 118 LYS HBx 1.0 1.8 6.0 2609 2168 A 115 VAL HGx% A 118 LYS HDy 1.0 1.8 5.0 2610 2169 A 115 VAL HGx% A 118 LYS HDx 1.0 1.8 6.0 2611 2170 A 114 ASP HA A 115 VAL HGy% 1.0 1.8 5.0 2612 2171 A 114 ASP HBx A 115 VAL HGy% 1.0 1.8 5.0 2613 2172 A 115 VAL HGy% A 118 LYS HBy 1.0 1.8 5.0 2614 2173 A 115 VAL HGy% A 118 LYS HBx 1.0 1.8 6.0 2615 2174 A 115 VAL HGy% A 118 LYS HDy 1.0 1.8 5.0 2616 2175 A 115 VAL HGy% A 118 LYS HDx 1.0 1.8 6.0 2617 2176 A 116 MET H A 116 MET HA 1.0 1.8 2.9 2618 2177 A 116 MET H A 116 MET HBx 1.0 1.8 2.9 2619 2177 A 116 MET H A 116 MET HBy 1.0 1.8 2.9 2620 2178 A 116 MET H A 116 MET HGy 1.0 1.8 5.0 2621 2179 A 116 MET H A 116 MET HGx 1.0 1.8 5.0 2622 2180 A 116 MET H A 116 MET HE% 1.0 1.8 5.0 2623 2181 A 116 MET HA A 116 MET HGy 1.0 1.8 3.5 2624 2182 A 116 MET HA A 116 MET HGx 1.0 1.8 3.5 2625 2183 A 116 MET H A 117 LEU H 1.0 1.8 2.9 2626 2184 A 116 MET H A 118 LYS H 1.0 1.8 5.0 2627 2185 A 114 ASP HA A 116 MET H 1.0 1.8 5.0 2628 2186 A 114 ASP HBy A 116 MET H 1.0 1.8 5.0 2629 2187 A 114 ASP HBx A 116 MET H 1.0 1.8 2.9 2630 2188 A 116 MET H A 115 VAL HA 1.0 1.8 3.5 2631 2189 A 116 MET H A 115 VAL HB 1.0 1.8 3.5 2632 2190 A 116 MET H A 115 VAL HGx% 1.0 1.8 5.0 2633 2191 A 116 MET H A 115 VAL HGy% 1.0 1.8 5.0 2634 2192 A 117 LEU H A 117 LEU HA 1.0 1.8 2.9 2635 2193 A 117 LEU H A 117 LEU HG 1.0 1.8 5.0 2636 2194 A 117 LEU H A 117 LEU HBy 1.0 1.8 2.9 2637 2195 A 117 LEU H A 117 LEU HBx 1.0 1.8 2.9 2638 2196 A 117 LEU HDx% A 117 LEU H 1.0 1.8 5.0 2639 2197 A 117 LEU HDy% A 117 LEU H 1.0 1.8 5.0 2640 2198 A 117 LEU HDx% A 117 LEU HA 1.0 1.8 3.5 2641 2199 A 117 LEU HDy% A 117 LEU HA 1.0 1.8 5.0 2642 2200 A 117 LEU HA A 117 LEU HG 1.0 1.8 2.9 2643 2201 A 117 LEU H A 115 VAL HA 1.0 1.8 5.0 2644 2202 A 117 LEU H A 116 MET HA 1.0 1.8 3.5 2645 2203 A 117 LEU H A 116 MET HBx 1.0 1.8 3.5 2646 2203 A 117 LEU H A 116 MET HBy 1.0 1.8 3.5 2647 2204 A 117 LEU H A 118 LYS H 1.0 1.8 2.9 2648 2205 A 117 LEU H A 119 ARG H 1.0 1.8 5.0 2649 2206 A 117 LEU HA A 120 SER HBy 1.0 1.8 3.5 2650 2206 A 117 LEU HA A 120 SER HBx 1.0 1.8 3.5 2651 2207 A 113 TRP HA A 117 LEU H 1.0 1.8 5.0 2652 2208 A 114 ASP H A 117 LEU H 1.0 1.8 3.5 2653 2209 A 117 LEU H A 116 MET HGy 1.0 1.8 5.0 2654 2210 A 117 LEU H A 116 MET HGx 1.0 1.8 5.0 2655 2211 A 117 LEU HA A 104 LYS HDy 1.0 1.8 6.0 2656 2212 A 104 LYS HDx A 117 LEU HA 1.0 1.8 5.0 2657 2213 A 113 TRP HBx A 117 LEU HBx 1.0 1.8 5.0 2658 2213 A 113 TRP HBy A 117 LEU HBx 1.0 1.8 5.0 2659 2213 A 113 TRP HBx A 117 LEU HBy 1.0 1.8 5.0 2660 2213 A 113 TRP HBy A 117 LEU HBy 1.0 1.8 5.0 2661 2214 A 104 LYS HA A 117 LEU HDx% 1.0 1.8 5.0 2662 2215 A 117 LEU HDx% A 104 LYS HBy 1.0 1.8 5.0 2663 2215 A 104 LYS HBx A 117 LEU HDx% 1.0 1.8 5.0 2664 2216 A 117 LEU HDx% A 104 LYS HDy 1.0 1.8 5.0 2665 2217 A 104 LYS HDx A 117 LEU HDx% 1.0 1.8 3.5 2666 2218 A 107 GLN HBy A 117 LEU HDx% 1.0 1.8 5.0 2667 2219 A 117 LEU HDx% A 107 GLN HBx 1.0 1.8 5.0 2668 2220 A 117 LEU HDx% A 107 GLN HGy 1.0 1.8 5.0 2669 2221 A 107 GLN HGx A 117 LEU HDx% 1.0 1.8 5.0 2670 2222 A 108 LEU HA A 117 LEU HDx% 1.0 1.8 6.0 2671 2223 A 117 LEU HDx% A 120 SER HBy 1.0 1.8 5.0 2672 2223 A 117 LEU HDx% A 120 SER HBx 1.0 1.8 5.0 2673 2224 A 117 LEU HDy% A 107 GLN HGy 1.0 1.8 6.0 2674 2225 A 107 GLN HGx A 117 LEU HDy% 1.0 1.8 5.0 2675 2226 A 108 LEU HA A 117 LEU HDy% 1.0 1.8 5.0 2676 2227 A 113 TRP HA A 117 LEU HDy% 1.0 1.8 3.5 2677 2228 A 113 TRP HBy A 117 LEU HDy% 1.0 1.8 5.0 2678 2229 A 113 TRP HBx A 117 LEU HDy% 1.0 1.8 5.0 2679 2230 A 117 LEU HDy% A 161 LEU HG 1.0 1.8 5.0 2680 2231 A 117 LEU HDy% A 161 LEU HDx% 1.0 1.8 5.0 2681 2232 A 161 LEU HDy% A 117 LEU HDy% 1.0 1.8 5.0 2682 2233 A 118 LYS H A 118 LYS HA 1.0 1.8 2.9 2683 2234 A 118 LYS H A 118 LYS HBy 1.0 1.8 2.9 2684 2235 A 118 LYS H A 118 LYS HBx 1.0 1.8 2.9 2685 2236 A 118 LYS H A 118 LYS HGy 1.0 1.8 5.0 2686 2237 A 118 LYS H A 118 LYS HGx 1.0 1.8 5.0 2687 2238 A 118 LYS H A 118 LYS HDy 1.0 1.8 5.0 2688 2239 A 118 LYS H A 118 LYS HDx 1.0 1.8 5.0 2689 2240 A 118 LYS HGy A 118 LYS HA 1.0 1.8 2.9 2690 2241 A 118 LYS HGx A 118 LYS HA 1.0 1.8 3.5 2691 2242 A 118 LYS HA A 118 LYS HDy 1.0 1.8 5.0 2692 2243 A 118 LYS HA A 118 LYS HDx 1.0 1.8 5.0 2693 2244 A 118 LYS HA A 118 LYS HEy 1.0 1.8 6.0 2694 2245 A 118 LYS HA A 118 LYS HEx 1.0 1.8 6.0 2695 2246 A 114 ASP HA A 118 LYS H 1.0 1.8 6.0 2696 2247 A 118 LYS H A 115 VAL HA 1.0 1.8 3.5 2697 2248 A 118 LYS H A 116 MET HA 1.0 1.8 5.0 2698 2249 A 118 LYS H A 117 LEU HA 1.0 1.8 3.5 2699 2250 A 118 LYS H A 117 LEU HBy 1.0 1.8 3.5 2700 2251 A 118 LYS H A 117 LEU HBx 1.0 1.8 5.0 2701 2252 A 118 LYS H A 119 ARG H 1.0 1.8 2.9 2702 2253 A 118 LYS H A 120 SER H 1.0 1.8 5.0 2703 2254 A 118 LYS HA A 121 LEU HBy 1.0 1.8 5.0 2704 2255 A 118 LYS HA A 121 LEU HBx 1.0 1.8 3.5 2705 2256 A 117 LEU HDx% A 118 LYS H 1.0 1.8 6.0 2706 2257 A 117 LEU HDy% A 118 LYS H 1.0 1.8 6.0 2707 2258 A 118 LYS HA A 158 LEU HA 1.0 1.8 5.0 2708 2259 A 118 LYS HA A 158 LEU HG 1.0 1.8 5.0 2709 2260 A 118 LYS HA A 158 LEU HDx% 1.0 1.8 2.9 2710 2261 A 118 LYS HA A 158 LEU HDy% 1.0 1.8 5.0 2711 2262 A 161 LEU HDx% A 118 LYS HA 1.0 1.8 5.0 2712 2263 A 118 LYS HA A 122 TRP HD1 1.0 1.8 5.0 2713 2264 A 119 ARG H A 119 ARG HA 1.0 1.8 3.5 2714 2265 A 119 ARG H A 119 ARG HBy 1.0 1.8 3.5 2715 2265 A 119 ARG H A 119 ARG HBx 1.0 1.8 3.5 2716 2266 A 119 ARG H A 119 ARG HGy 1.0 1.8 5.0 2717 2266 A 119 ARG H A 119 ARG HGx 1.0 1.8 5.0 2718 2267 A 119 ARG HA A 119 ARG HDy 1.0 1.8 5.0 2719 2267 A 119 ARG HDx A 119 ARG HA 1.0 1.8 5.0 2720 2268 A 119 ARG HA A 119 ARG HBy 1.0 1.8 3.5 2721 2268 A 119 ARG HA A 119 ARG HBx 1.0 1.8 3.5 2722 2269 A 119 ARG HA A 119 ARG HGy 1.0 1.8 3.5 2723 2269 A 119 ARG HA A 119 ARG HGx 1.0 1.8 3.5 2724 2270 A 119 ARG HA A 119 ARG HDy 1.0 1.8 5.0 2725 2270 A 119 ARG HDx A 119 ARG HA 1.0 1.8 5.0 2726 2271 A 115 VAL HA A 119 ARG H 1.0 1.8 5.0 2727 2272 A 116 MET HA A 119 ARG H 1.0 1.8 3.5 2728 2273 A 117 LEU HA A 119 ARG H 1.0 1.8 5.0 2729 2274 A 119 ARG H A 118 LYS HA 1.0 1.8 3.5 2730 2275 A 119 ARG H A 118 LYS HBy 1.0 1.8 2.9 2731 2276 A 119 ARG H A 118 LYS HBx 1.0 1.8 3.5 2732 2277 A 119 ARG H A 120 SER H 1.0 1.8 2.9 2733 2278 A 119 ARG H A 121 LEU H 1.0 1.8 5.0 2734 2279 A 119 ARG HA A 122 TRP HBy 1.0 1.8 5.0 2735 2280 A 119 ARG HA A 122 TRP HBx 1.0 1.8 3.5 2736 2281 A 115 VAL HGx% A 119 ARG H 1.0 1.8 5.0 2737 2282 A 116 MET HGx A 119 ARG H 1.0 1.8 5.0 2738 2282 A 116 MET HGy A 119 ARG H 1.0 1.8 5.0 2739 2283 A 118 LYS HGx A 119 ARG H 1.0 1.8 5.0 2740 2283 A 118 LYS HGy A 119 ARG H 1.0 1.8 5.0 2741 2284 A 119 ARG H A 118 LYS HDx 1.0 1.8 5.0 2742 2284 A 119 ARG H A 118 LYS HDy 1.0 1.8 5.0 2743 2285 A 118 LYS HGx A 119 ARG HA 1.0 1.8 5.0 2744 2285 A 118 LYS HGy A 119 ARG HA 1.0 1.8 5.0 2745 2286 A 122 TRP HD1 A 119 ARG HA 1.0 1.8 3.5 2746 2287 A 120 SER H A 120 SER HBy 1.0 1.8 3.5 2747 2287 A 120 SER HBx A 120 SER H 1.0 1.8 3.5 2748 2288 A 120 SER HA A 120 SER H 1.0 1.8 2.9 2749 2289 A 116 MET HA A 120 SER H 1.0 1.8 5.0 2750 2290 A 117 LEU HA A 120 SER H 1.0 1.8 3.5 2751 2291 A 118 LYS HA A 120 SER H 1.0 1.8 5.0 2752 2292 A 120 SER H A 119 ARG HA 1.0 1.8 3.5 2753 2293 A 120 SER H A 119 ARG HBy 1.0 1.8 3.5 2754 2293 A 120 SER H A 119 ARG HBx 1.0 1.8 3.5 2755 2294 A 120 SER H A 121 LEU H 1.0 1.8 2.9 2756 2295 A 120 SER H A 122 TRP H 1.0 1.8 5.0 2757 2296 A 120 SER HA A 123 CYS HBy 1.0 1.8 3.5 2758 2297 A 120 SER HA A 123 CYS HBx 1.0 1.8 3.5 2759 2298 A 116 MET HGx A 120 SER H 1.0 1.8 5.0 2760 2298 A 116 MET HGy A 120 SER H 1.0 1.8 5.0 2761 2299 A 117 LEU HDx% A 120 SER H 1.0 1.8 6.0 2762 2300 A 120 SER H A 119 ARG HGy 1.0 1.8 5.0 2763 2300 A 120 SER H A 119 ARG HGx 1.0 1.8 5.0 2764 2301 A 120 SER H A 119 ARG HDy 1.0 1.8 5.0 2765 2301 A 119 ARG HDx A 120 SER H 1.0 1.8 5.0 2766 2302 A 104 LYS HGx A 120 SER HBy 1.0 1.8 5.0 2767 2302 A 104 LYS HGy A 120 SER HBy 1.0 1.8 5.0 2768 2302 A 120 SER HBx A 104 LYS HGx 1.0 1.8 5.0 2769 2302 A 104 LYS HGy A 120 SER HBx 1.0 1.8 5.0 2770 2303 A 104 LYS HDy A 120 SER HBy 1.0 1.8 5.0 2771 2303 A 104 LYS HDx A 120 SER HBy 1.0 1.8 5.0 2772 2303 A 120 SER HBx A 104 LYS HDy 1.0 1.8 5.0 2773 2303 A 104 LYS HDx A 120 SER HBx 1.0 1.8 5.0 2774 2304 A 104 LYS HEx A 120 SER HBy 1.0 1.8 5.0 2775 2304 A 120 SER HBx A 104 LYS HEy 1.0 1.8 5.0 2776 2304 A 104 LYS HEx A 120 SER HBx 1.0 1.8 5.0 2777 2304 A 104 LYS HEy A 120 SER HBy 1.0 1.8 5.0 2778 2305 A 121 LEU H A 121 LEU HA 1.0 1.8 2.9 2779 2306 A 121 LEU HBy A 121 LEU H 1.0 1.8 3.5 2780 2307 A 121 LEU HBx A 121 LEU H 1.0 1.8 2.9 2781 2308 A 121 LEU H A 121 LEU HG 1.0 1.8 3.5 2782 2309 A 121 LEU H A 121 LEU HDx% 1.0 1.8 5.0 2783 2310 A 121 LEU H A 121 LEU HDx% 1.0 1.8 5.0 2784 2311 A 121 LEU HBy A 121 LEU HA 1.0 1.8 2.9 2785 2312 A 121 LEU HBx A 121 LEU HA 1.0 1.8 2.9 2786 2313 A 121 LEU HA A 121 LEU HG 1.0 1.8 3.5 2787 2314 A 121 LEU HA A 121 LEU HDx% 1.0 1.8 5.0 2788 2315 A 121 LEU HA A 121 LEU HDy% 1.0 1.8 3.5 2789 2316 A 117 LEU HA A 121 LEU H 1.0 1.8 5.0 2790 2317 A 118 LYS HA A 121 LEU H 1.0 1.8 5.0 2791 2318 A 119 ARG HA A 121 LEU H 1.0 1.8 5.0 2792 2319 A 120 SER HA A 121 LEU H 1.0 1.8 3.5 2793 2320 A 121 LEU H A 120 SER HBy 1.0 1.8 3.5 2794 2320 A 120 SER HBx A 121 LEU H 1.0 1.8 3.5 2795 2321 A 121 LEU H A 122 TRP H 1.0 1.8 2.9 2796 2322 A 123 CYS H A 121 LEU H 1.0 1.8 5.0 2797 2323 A 124 CYS HBy A 121 LEU HA 1.0 1.8 5.0 2798 2324 A 124 CYS HBx A 121 LEU HA 1.0 1.8 3.5 2799 2325 A 158 LEU HDx% A 121 LEU H 1.0 1.8 5.0 2800 2326 A 117 LEU HG A 121 LEU HDx% 1.0 1.8 3.5 2801 2327 A 117 LEU HDx% A 121 LEU HDx% 1.0 1.8 5.0 2802 2328 A 117 LEU HDy% A 121 LEU HDx% 1.0 1.8 5.0 2803 2329 A 121 LEU HDx% A 154 CYS HA 1.0 1.8 5.0 2804 2330 A 121 LEU HDx% A 157 TYR HBy 1.0 1.8 5.0 2805 2331 A 121 LEU HDx% A 157 TYR HBx 1.0 1.8 5.0 2806 2332 A 158 LEU HA A 121 LEU HDx% 1.0 1.8 5.0 2807 2333 A 158 LEU HDx% A 121 LEU HDx% 1.0 1.8 5.0 2808 2334 A 158 LEU HDy% A 121 LEU HDx% 1.0 1.8 6.0 2809 2335 A 161 LEU HDx% A 121 LEU HDx% 1.0 1.8 5.0 2810 2336 A 157 TYR HDy A 121 LEU HDx% 1.0 1.8 6.0 2811 2337 A 101 TYR HDx A 121 LEU HDy% 1.0 1.8 5.0 2812 2338 A 101 TYR HEx A 121 LEU HDy% 1.0 1.8 5.0 2813 2339 A 121 LEU HDy% A 104 LYS HBy 1.0 1.8 3.5 2814 2340 A 104 LYS HBx A 121 LEU HDy% 1.0 1.8 5.0 2815 2341 A 105 LEU HA A 121 LEU HDy% 1.0 1.8 6.0 2816 2342 A 117 LEU HDx% A 121 LEU HDy% 1.0 1.8 5.0 2817 2343 A 121 LEU HDy% A 120 SER HBy 1.0 1.8 6.0 2818 2343 A 120 SER HBx A 121 LEU HDy% 1.0 1.8 6.0 2819 2344 A 121 LEU HDy% A 154 CYS HA 1.0 1.8 5.0 2820 2345 A 122 TRP H A 122 TRP HA 1.0 1.8 3.5 2821 2346 A 122 TRP HBy A 122 TRP H 1.0 1.8 3.5 2822 2347 A 122 TRP HBx A 122 TRP H 1.0 1.8 3.5 2823 2348 A 122 TRP HD1 A 122 TRP H 1.0 1.8 3.5 2824 2349 A 122 TRP HE1 A 122 TRP HZ2 1.0 1.8 2.9 2825 2350 A 122 TRP HA A 122 TRP HE3 1.0 1.8 2.9 2826 2351 A 122 TRP HA A 122 TRP HZ3 1.0 1.8 5.0 2827 2352 A 122 TRP H A 122 TRP HA 1.0 1.8 2.9 2828 2353 A 122 TRP HD1 A 122 TRP HA 1.0 1.8 5.0 2829 2354 A 122 TRP HD1 A 122 TRP HBy 1.0 1.8 3.5 2830 2355 A 122 TRP HD1 A 122 TRP HBx 1.0 1.8 3.5 2831 2356 A 118 LYS HA A 122 TRP H 1.0 1.8 5.0 2832 2357 A 119 ARG HA A 122 TRP H 1.0 1.8 3.5 2833 2358 A 122 TRP H A 121 LEU HA 1.0 1.8 3.5 2834 2359 A 121 LEU HBy A 122 TRP H 1.0 1.8 5.0 2835 2360 A 121 LEU HBx A 122 TRP H 1.0 1.8 3.5 2836 2361 A 123 CYS H A 122 TRP H 1.0 1.8 2.9 2837 2362 A 122 TRP H A 124 CYS H 1.0 1.8 5.0 2838 2363 A 122 TRP HA A 125 ILE HB 1.0 1.8 2.9 2839 2364 A 158 LEU HDx% A 122 TRP H 1.0 1.8 5.0 2840 2365 A 158 LEU HDy% A 122 TRP H 1.0 1.8 5.0 2841 2366 A 122 TRP HA A 125 ILE HG1y 1.0 1.8 3.5 2842 2367 A 122 TRP HA A 125 ILE HD1% 1.0 1.8 3.5 2843 2368 A 122 TRP HA A 125 ILE HG2% 1.0 1.8 5.0 2844 2369 A 158 LEU HDy% A 122 TRP HA 1.0 1.8 5.0 2845 2370 A 122 TRP HE1 A 158 LEU HBy 1.0 1.8 5.0 2846 2371 A 122 TRP HE1 A 158 LEU HBx 1.0 1.8 6.0 2847 2372 A 158 LEU HG A 122 TRP HE1 1.0 1.8 3.5 2848 2373 A 158 LEU HDx% A 122 TRP HE1 1.0 1.8 5.0 2849 2374 A 158 LEU HDy% A 122 TRP HE1 1.0 1.8 3.5 2850 2375 A 118 LYS HA A 122 TRP HE1 1.0 1.8 6.0 2851 2376 A 118 LYS HEy A 122 TRP HE1 1.0 1.8 5.0 2852 2377 A 118 LYS HEx A 122 TRP HE1 1.0 1.8 5.0 2853 2378 A 118 LYS HGy A 122 TRP HE1 1.0 1.8 5.0 2854 2379 A 118 LYS HGx A 122 TRP HE1 1.0 1.8 5.0 2855 2380 A 122 TRP HD1 A 119 ARG HA 1.0 1.8 3.5 2856 2381 A 158 LEU HG A 122 TRP HD1 1.0 1.8 5.0 2857 2382 A 158 LEU HDx% A 122 TRP HD1 1.0 1.8 5.0 2858 2383 A 158 LEU HDy% A 122 TRP HD1 1.0 1.8 5.0 2859 2384 A 122 TRP HD1 A 118 LYS HBy 1.0 1.8 5.0 2860 2384 A 122 TRP HD1 A 118 LYS HBx 1.0 1.8 5.0 2861 2385 A 118 LYS HGy A 122 TRP HD1 1.0 1.8 5.0 2862 2386 A 118 LYS HGx A 122 TRP HD1 1.0 1.8 5.0 2863 2387 A 118 LYS HEy A 122 TRP HD1 1.0 1.8 5.0 2864 2388 A 118 LYS HEx A 122 TRP HD1 1.0 1.8 5.0 2865 2389 A 122 TRP HD1 A 118 LYS HDy 1.0 1.8 6.0 2866 2389 A 122 TRP HD1 A 118 LYS HDx 1.0 1.8 6.0 2867 2390 A 158 LEU HG A 122 TRP HZ2 1.0 1.8 5.0 2868 2391 A 158 LEU HDy% A 122 TRP HZ2 1.0 1.8 5.0 2869 2392 A 123 CYS HA A 123 CYS H 1.0 1.8 3.5 2870 2393 A 123 CYS H A 123 CYS HBx 1.0 1.8 3.5 2871 2393 A 123 CYS H A 123 CYS HBy 1.0 1.8 3.5 2872 2394 A 123 CYS H A 119 ARG HA 1.0 1.8 5.0 2873 2395 A 123 CYS H A 120 SER HA 1.0 1.8 3.5 2874 2396 A 123 CYS H A 121 LEU HA 1.0 1.8 5.0 2875 2397 A 123 CYS H A 122 TRP HA 1.0 1.8 3.5 2876 2398 A 123 CYS H A 122 TRP HBy 1.0 1.8 3.5 2877 2399 A 123 CYS H A 122 TRP HBx 1.0 1.8 3.5 2878 2400 A 123 CYS H A 124 CYS H 1.0 1.8 2.9 2879 2401 A 123 CYS H A 125 ILE H 1.0 1.8 5.0 2880 2402 A 124 CYS HA A 124 CYS H 1.0 1.8 3.5 2881 2403 A 124 CYS HBy A 124 CYS H 1.0 1.8 3.5 2882 2404 A 124 CYS HBx A 124 CYS H 1.0 1.8 3.5 2883 2405 A 120 SER HA A 124 CYS H 1.0 1.8 5.0 2884 2406 A 121 LEU HA A 124 CYS H 1.0 1.8 3.5 2885 2407 A 122 TRP HA A 124 CYS H 1.0 1.8 5.0 2886 2408 A 123 CYS HA A 124 CYS H 1.0 1.8 3.5 2887 2409 A 124 CYS H A 123 CYS HBy 1.0 1.8 3.5 2888 2410 A 124 CYS H A 123 CYS HBx 1.0 1.8 3.5 2889 2411 A 124 CYS H A 125 ILE H 1.0 1.8 2.9 2890 2412 A 124 CYS HA A 127 LEU HBx 1.0 1.8 3.5 2891 2412 A 127 LEU HBy A 124 CYS HA 1.0 1.8 3.5 2892 2413 A 127 LEU HG A 124 CYS HA 1.0 1.8 5.0 2893 2414 A 127 LEU HDx% A 124 CYS HA 1.0 1.8 3.5 2894 2415 A 124 CYS HA A 128 PHE HDx 1.0 1.8 5.0 2895 2416 A 124 CYS HBx A 121 LEU HDy% 1.0 1.8 5.0 2896 2416 A 124 CYS HBy A 121 LEU HDy% 1.0 1.8 5.0 2897 2417 A 125 ILE H A 125 ILE HA 1.0 1.8 3.5 2898 2418 A 125 ILE HB A 125 ILE H 1.0 1.8 3.5 2899 2419 A 125 ILE H A 125 ILE HG1y 1.0 1.8 3.5 2900 2419 A 125 ILE H A 125 ILE HG1x 1.0 1.8 3.5 2901 2420 A 125 ILE HG2% A 125 ILE H 1.0 1.8 5.0 2902 2421 A 125 ILE HD1% A 125 ILE H 1.0 1.8 5.0 2903 2422 A 125 ILE HA A 125 ILE HG1y 1.0 1.8 2.9 2904 2423 A 125 ILE HA A 125 ILE HG1x 1.0 1.8 2.9 2905 2424 A 125 ILE HG2% A 125 ILE HA 1.0 1.8 3.5 2906 2425 A 125 ILE HD1% A 125 ILE HA 1.0 1.8 5.0 2907 2426 A 125 ILE HB A 125 ILE HD1% 1.0 1.8 3.5 2908 2427 A 125 ILE HB A 125 ILE HG2% 1.0 1.8 3.5 2909 2428 A 125 ILE HD1% A 125 ILE HG2% 1.0 1.8 3.5 2910 2429 A 125 ILE HB A 125 ILE HD1% 1.0 1.8 3.5 2911 2430 A 121 LEU HA A 125 ILE H 1.0 1.8 5.0 2912 2431 A 122 TRP HA A 125 ILE H 1.0 1.8 3.5 2913 2432 A 123 CYS HA A 125 ILE H 1.0 1.8 5.0 2914 2433 A 124 CYS HA A 125 ILE H 1.0 1.8 3.5 2915 2434 A 124 CYS HBy A 125 ILE H 1.0 1.8 5.0 2916 2435 A 124 CYS HBx A 125 ILE H 1.0 1.8 3.5 2917 2436 A 125 ILE H A 126 ASP H 1.0 1.8 2.9 2918 2437 A 125 ILE H A 127 LEU H 1.0 1.8 5.0 2919 2438 A 125 ILE HA A 128 PHE HBy 1.0 1.8 3.5 2920 2438 A 125 ILE HA A 128 PHE HBx 1.0 1.8 3.5 2921 2439 A 128 PHE HDx A 125 ILE HA 1.0 1.8 3.5 2922 2440 A 128 PHE HEx A 125 ILE HA 1.0 1.8 5.0 2923 2441 A 125 ILE HA A 151 ILE HA 1.0 1.8 5.0 2924 2442 A 125 ILE HA A 151 ILE HG2% 1.0 1.8 5.0 2925 2443 A 125 ILE HA A 154 CYS HBx 1.0 1.8 5.0 2926 2443 A 125 ILE HA A 154 CYS HBy 1.0 1.8 5.0 2927 2444 A 122 TRP HE3 A 125 ILE HB 1.0 1.8 3.5 2928 2445 A 122 TRP HZ3 A 125 ILE HB 1.0 1.8 5.0 2929 2446 A 125 ILE HG2% A 151 ILE HA 1.0 1.8 5.0 2930 2447 A 125 ILE HG2% A 151 ILE HG2% 1.0 1.8 5.0 2931 2448 A 122 TRP HZ3 A 125 ILE HG2% 1.0 1.8 5.0 2932 2449 A 122 TRP HE3 A 125 ILE HG2% 1.0 1.8 5.0 2933 2450 A 126 ASP HA A 125 ILE HG2% 1.0 1.8 5.0 2934 2451 A 125 ILE HG2% A 126 ASP H 1.0 1.8 5.0 2935 2452 A 125 ILE HG2% A 128 PHE HBy 1.0 1.8 5.0 2936 2452 A 125 ILE HG2% A 128 PHE HBx 1.0 1.8 5.0 2937 2453 A 128 PHE H A 125 ILE HG2% 1.0 1.8 6.0 2938 2454 A 125 ILE HG2% A 127 LEU H 1.0 1.8 6.0 2939 2455 A 125 ILE HG2% A 129 SER HBx 1.0 1.8 6.0 2940 2455 A 125 ILE HG2% A 129 SER HBy 1.0 1.8 6.0 2941 2456 A 125 ILE HG2% A 129 SER H 1.0 1.8 5.0 2942 2457 A 125 ILE HG2% A 154 CYS HBx 1.0 1.8 5.0 2943 2457 A 125 ILE HG2% A 154 CYS HBy 1.0 1.8 5.0 2944 2458 A 125 ILE HD1% A 126 ASP H 1.0 1.8 6.0 2945 2459 A 158 LEU HDy% A 125 ILE HD1% 1.0 1.8 5.0 2946 2460 A 125 ILE HD1% A 151 ILE HA 1.0 1.8 5.0 2947 2461 A 125 ILE HD1% A 151 ILE HG2% 1.0 1.8 5.0 2948 2462 A 154 CYS HA A 125 ILE HD1% 1.0 1.8 5.0 2949 2463 A 125 ILE HD1% A 154 CYS HBx 1.0 1.8 3.5 2950 2463 A 125 ILE HD1% A 154 CYS HBy 1.0 1.8 3.5 2951 2464 A 125 ILE HD1% A 155 LYS HA 1.0 1.8 3.5 2952 2465 A 125 ILE HD1% A 155 LYS HDy 1.0 1.8 6.0 2953 2466 A 125 ILE HD1% A 155 LYS HDx 1.0 1.8 5.0 2954 2467 A 125 ILE HD1% A 155 LYS H 1.0 1.8 5.0 2955 2468 A 125 ILE HD1% A 122 TRP HH2 1.0 1.8 6.0 2956 2469 A 122 TRP HZ3 A 125 ILE HD1% 1.0 1.8 5.0 2957 2470 A 122 TRP HE3 A 125 ILE HD1% 1.0 1.8 5.0 2958 2471 A 126 ASP HA A 126 ASP H 1.0 1.8 3.5 2959 2472 A 126 ASP H A 126 ASP HBy 1.0 1.8 3.5 2960 2472 A 126 ASP H A 126 ASP HBx 1.0 1.8 3.5 2961 2473 A 122 TRP HA A 126 ASP H 1.0 1.8 5.0 2962 2474 A 123 CYS HA A 126 ASP H 1.0 1.8 3.5 2963 2475 A 124 CYS HA A 126 ASP H 1.0 1.8 5.0 2964 2476 A 125 ILE HA A 126 ASP H 1.0 1.8 3.5 2965 2477 A 125 ILE HB A 126 ASP H 1.0 1.8 3.5 2966 2478 A 126 ASP H A 127 LEU H 1.0 1.8 2.9 2967 2479 A 128 PHE H A 126 ASP H 1.0 1.8 5.0 2968 2480 A 122 TRP HE3 A 126 ASP H 1.0 1.8 5.0 2969 2481 A 126 ASP H A 125 ILE HG1y 1.0 1.8 5.0 2970 2482 A 125 ILE HG1x A 126 ASP H 1.0 1.8 5.0 2971 2483 A 125 ILE HG2% A 126 ASP H 1.0 1.8 5.0 2972 2484 A 127 LEU HA A 127 LEU H 1.0 1.8 3.5 2973 2485 A 127 LEU H A 127 LEU HBx 1.0 1.8 3.5 2974 2485 A 127 LEU HBy A 127 LEU H 1.0 1.8 3.5 2975 2486 A 127 LEU HDx% A 127 LEU H 1.0 1.8 5.0 2976 2487 A 127 LEU HDy% A 127 LEU H 1.0 1.8 5.0 2977 2488 A 127 LEU HDx% A 127 LEU HA 1.0 1.8 5.0 2978 2489 A 127 LEU HDy% A 127 LEU HA 1.0 1.8 3.5 2979 2490 A 123 CYS HA A 127 LEU H 1.0 1.8 5.0 2980 2491 A 124 CYS HA A 127 LEU H 1.0 1.8 3.5 2981 2492 A 125 ILE HA A 127 LEU H 1.0 1.8 5.0 2982 2493 A 126 ASP HA A 127 LEU H 1.0 1.8 3.5 2983 2494 A 127 LEU H A 126 ASP HBy 1.0 1.8 3.5 2984 2495 A 127 LEU H A 126 ASP HBx 1.0 1.8 2.9 2985 2496 A 128 PHE H A 127 LEU H 1.0 1.8 2.9 2986 2497 A 127 LEU H A 129 SER H 1.0 1.8 5.0 2987 2498 A 127 LEU HA A 130 CYS HBx 1.0 1.8 3.5 2988 2498 A 127 LEU HA A 130 CYS HBy 1.0 1.8 3.5 2989 2499 A 97 THR HG2% A 127 LEU H 1.0 1.8 5.0 2990 2500 A 127 LEU HA A 27 LEU HDx% 1.0 1.8 5.0 2991 2501 A 127 LEU HA A 27 LEU HDy% 1.0 1.8 5.0 2992 2502 A 127 LEU HDy% A 96 PHE HDy 1.0 1.8 5.0 2993 2503 A 127 LEU HDy% A 96 PHE HEy 1.0 1.8 5.0 2994 2504 A 127 LEU HDy% A 96 PHE HZ 1.0 1.8 6.0 2995 2505 A 127 LEU HDy% A 15 PHE HEx 1.0 1.8 5.0 2996 2506 A 15 PHE HEy A 127 LEU HDy% 1.0 1.8 5.0 2997 2507 A 15 PHE HZ A 127 LEU HDy% 1.0 1.8 5.0 2998 2508 A 127 LEU HDx% A 97 THR HA 1.0 1.8 5.0 2999 2509 A 127 LEU HDx% A 97 THR HB 1.0 1.8 5.0 3000 2510 A 127 LEU HDx% A 97 THR HG2% 1.0 1.8 5.0 3001 2511 A 127 LEU HDx% A 124 CYS HA 1.0 1.8 3.5 3002 2512 A 127 LEU HDx% A 123 CYS HBy 1.0 1.8 5.0 3003 2513 A 100 LEU HDy% A 127 LEU HDx% 1.0 1.8 5.0 3004 2514 A 127 LEU HDx% A 96 PHE HDy 1.0 1.8 5.0 3005 2515 A 127 LEU HDx% A 96 PHE HEy 1.0 1.8 3.5 3006 2516 A 127 LEU HDx% A 96 PHE HZ 1.0 1.8 5.0 3007 2517 A 127 LEU HDx% A 15 PHE HEx 1.0 1.8 5.0 3008 2518 A 15 PHE HEy A 127 LEU HDx% 1.0 1.8 5.0 3009 2519 A 15 PHE HZ A 127 LEU HDx% 1.0 1.8 5.0 3010 2520 A 127 LEU HDx% A 124 CYS H 1.0 1.8 5.0 3011 2521 A 128 PHE HA A 128 PHE H 1.0 1.8 3.5 3012 2522 A 128 PHE H A 128 PHE HBy 1.0 1.8 3.5 3013 2522 A 128 PHE H A 128 PHE HBx 1.0 1.8 3.5 3014 2523 A 128 PHE H A 128 PHE HDx 1.0 1.8 5.0 3015 2524 A 128 PHE HDy A 128 PHE H 1.0 1.8 5.0 3016 2525 A 128 PHE HA A 128 PHE HDx 1.0 1.8 5.0 3017 2526 A 128 PHE HA A 128 PHE HDy 1.0 1.8 2.9 3018 2527 A 124 CYS HA A 128 PHE H 1.0 1.8 5.0 3019 2528 A 128 PHE H A 125 ILE HA 1.0 1.8 5.0 3020 2529 A 126 ASP HA A 128 PHE H 1.0 1.8 5.0 3021 2530 A 127 LEU HA A 128 PHE H 1.0 1.8 3.5 3022 2531 A 128 PHE H A 127 LEU HBx 1.0 1.8 3.5 3023 2531 A 127 LEU HBy A 128 PHE H 1.0 1.8 3.5 3024 2532 A 127 LEU HDx% A 128 PHE H 1.0 1.8 5.0 3025 2533 A 127 LEU HDy% A 128 PHE H 1.0 1.8 5.0 3026 2534 A 128 PHE H A 129 SER H 1.0 1.8 2.9 3027 2535 A 128 PHE H A 130 CYS H 1.0 1.8 5.0 3028 2536 A 97 THR HG2% A 128 PHE H 1.0 1.8 5.0 3029 2537 A 128 PHE H A 130 CYS HBx 1.0 1.8 5.0 3030 2537 A 130 CYS HBy A 128 PHE H 1.0 1.8 5.0 3031 2538 A 128 PHE H A 151 ILE HD1% 1.0 1.8 6.0 3032 2539 A 131 ILE HD1% A 128 PHE HA 1.0 1.8 3.5 3033 2540 A 131 ILE HG2% A 128 PHE HA 1.0 1.8 5.0 3034 2541 A 147 LEU HDx% A 128 PHE HA 1.0 1.8 6.0 3035 2542 A 147 LEU HDy% A 128 PHE HA 1.0 1.8 5.0 3036 2543 A 151 ILE HD1% A 128 PHE HBy 1.0 1.8 3.5 3037 2543 A 128 PHE HBx A 151 ILE HD1% 1.0 1.8 3.5 3038 2544 A 128 PHE HZ A 101 TYR HDy 1.0 1.8 5.0 3039 2544 A 128 PHE HZ A 101 TYR HDx 1.0 1.8 5.0 3040 2545 A 128 PHE HA A 97 THR HG2% 1.0 1.8 5.0 3041 2546 A 129 SER H A 129 SER HA 1.0 1.8 3.5 3042 2547 A 129 SER H A 129 SER HBx 1.0 1.8 3.5 3043 2547 A 129 SER HBy A 129 SER H 1.0 1.8 3.5 3044 2548 A 125 ILE HA A 129 SER H 1.0 1.8 5.0 3045 2549 A 126 ASP HA A 129 SER H 1.0 1.8 3.5 3046 2550 A 127 LEU HA A 129 SER H 1.0 1.8 5.0 3047 2551 A 128 PHE HA A 129 SER H 1.0 1.8 3.5 3048 2552 A 129 SER H A 128 PHE HBy 1.0 1.8 3.5 3049 2552 A 128 PHE HBx A 129 SER H 1.0 1.8 3.5 3050 2553 A 129 SER H A 130 CYS H 1.0 1.8 2.9 3051 2554 A 129 SER H A 131 ILE H 1.0 1.8 5.0 3052 2555 A 129 SER HA A 132 LEU HBx 1.0 1.8 3.5 3053 2555 A 129 SER HA A 132 LEU HBy 1.0 1.8 3.5 3054 2556 A 129 SER H A 151 ILE HD1% 1.0 1.8 5.0 3055 2557 A 129 SER HA A 132 LEU HDx% 1.0 1.8 3.5 3056 2558 A 151 ILE HD1% A 129 SER HA 1.0 1.8 3.5 3057 2559 A 130 CYS HA A 130 CYS H 1.0 1.8 3.5 3058 2560 A 130 CYS HBy A 130 CYS H 1.0 1.8 3.5 3059 2561 A 130 CYS H A 130 CYS HBx 1.0 1.8 3.5 3060 2562 A 126 ASP HA A 130 CYS H 1.0 1.8 5.0 3061 2563 A 127 LEU HA A 130 CYS H 1.0 1.8 3.5 3062 2564 A 128 PHE HA A 130 CYS H 1.0 1.8 5.0 3063 2565 A 130 CYS H A 129 SER HA 1.0 1.8 3.5 3064 2566 A 130 CYS H A 129 SER HBx 1.0 1.8 3.5 3065 2566 A 129 SER HBy A 130 CYS H 1.0 1.8 3.5 3066 2567 A 130 CYS H A 131 ILE H 1.0 1.8 2.9 3067 2568 A 130 CYS H A 132 LEU H 1.0 1.8 5.0 3068 2569 A 130 CYS HA A 133 HIS HBy 1.0 1.8 3.5 3069 2569 A 130 CYS HA A 133 HIS HBx 1.0 1.8 3.5 3070 2570 A 30 TYR HDx A 130 CYS HA 1.0 1.8 3.5 3071 2571 A 30 TYR HDy A 130 CYS HA 1.0 1.8 5.0 3072 2572 A 130 CYS HA A 30 TYR HEx 1.0 1.8 5.0 3073 2573 A 30 TYR HEy A 130 CYS HA 1.0 1.8 5.0 3074 2574 A 131 ILE HA A 131 ILE H 1.0 1.8 2.9 3075 2575 A 131 ILE H A 131 ILE HB 1.0 1.8 2.9 3076 2576 A 131 ILE H A 131 ILE HG1y 1.0 1.8 3.5 3077 2577 A 131 ILE H A 131 ILE HG1x 1.0 1.8 3.5 3078 2578 A 131 ILE HD1% A 131 ILE H 1.0 1.8 5.0 3079 2579 A 131 ILE HG2% A 131 ILE H 1.0 1.8 5.0 3080 2580 A 131 ILE HA A 131 ILE HD1% 1.0 1.8 5.0 3081 2581 A 131 ILE HA A 131 ILE HG2% 1.0 1.8 5.0 3082 2582 A 131 ILE HD1% A 131 ILE HB 1.0 1.8 3.5 3083 2583 A 131 ILE HG2% A 131 ILE HB 1.0 1.8 2.9 3084 2584 A 127 LEU HA A 131 ILE H 1.0 1.8 5.0 3085 2585 A 128 PHE HA A 131 ILE H 1.0 1.8 3.5 3086 2586 A 129 SER HA A 131 ILE H 1.0 1.8 5.0 3087 2587 A 130 CYS HA A 131 ILE H 1.0 1.8 3.5 3088 2588 A 130 CYS HBy A 131 ILE H 1.0 1.8 3.5 3089 2589 A 131 ILE H A 130 CYS HBx 1.0 1.8 5.0 3090 2590 A 131 ILE H A 132 LEU H 1.0 1.8 2.9 3091 2591 A 131 ILE H A 133 HIS H 1.0 1.8 5.0 3092 2592 A 131 ILE HA A 134 LEU HBy 1.0 1.8 5.0 3093 2592 A 131 ILE HA A 134 LEU HBx 1.0 1.8 5.0 3094 2593 A 131 ILE HA A 135 TRP HBx 1.0 1.8 5.0 3095 2593 A 131 ILE HA A 135 TRP HBy 1.0 1.8 5.0 3096 2594 A 128 PHE HDy A 131 ILE HB 1.0 1.8 5.0 3097 2595 A 90 LYS HA A 131 ILE HG2% 1.0 1.8 5.0 3098 2596 A 131 ILE HG2% A 90 LYS HGy 1.0 1.8 5.0 3099 2597 A 90 LYS HGx A 131 ILE HG2% 1.0 1.8 5.0 3100 2598 A 131 ILE HG2% A 128 PHE HA 1.0 1.8 5.0 3101 2599 A 131 ILE HG2% A 139 ILE HD1% 1.0 1.8 5.0 3102 2600 A 131 ILE HG2% A 147 LEU HDx% 1.0 1.8 5.0 3103 2601 A 131 ILE HG2% A 147 LEU HDy% 1.0 1.8 6.0 3104 2602 A 131 ILE HG2% A 135 TRP HE3 1.0 1.8 3.5 3105 2603 A 131 ILE HG2% A 135 TRP HZ3 1.0 1.8 5.0 3106 2604 A 131 ILE HD1% A 93 MET HGy 1.0 1.8 3.5 3107 2605 A 93 MET HGx A 131 ILE HD1% 1.0 1.8 3.5 3108 2606 A 94 LEU H A 131 ILE HD1% 1.0 1.8 5.0 3109 2607 A 97 THR HB A 131 ILE HD1% 1.0 1.8 3.5 3110 2608 A 131 ILE HD1% A 97 THR HG2% 1.0 1.8 5.0 3111 2609 A 127 LEU HA A 131 ILE HD1% 1.0 1.8 5.0 3112 2610 A 131 ILE HD1% A 147 LEU HDx% 1.0 1.8 6.0 3113 2611 A 131 ILE HD1% A 147 LEU HDy% 1.0 1.8 6.0 3114 2612 A 131 ILE HD1% A 128 PHE HA 1.0 1.8 3.5 3115 2613 A 131 ILE HD1% A 128 PHE HDy 1.0 1.8 5.0 3116 2614 A 131 ILE HD1% A 128 PHE HEy 1.0 1.8 5.0 3117 2615 A 131 ILE HD1% A 128 PHE H 1.0 1.8 5.0 3118 2616 A 132 LEU H A 132 LEU HA 1.0 1.8 2.9 3119 2617 A 132 LEU H A 132 LEU HBx 1.0 1.8 3.5 3120 2617 A 132 LEU HBy A 132 LEU H 1.0 1.8 3.5 3121 2618 A 132 LEU H A 132 LEU HG 1.0 1.8 3.5 3122 2619 A 132 LEU HDx% A 132 LEU H 1.0 1.8 5.0 3123 2620 A 132 LEU H A 132 LEU HDy% 1.0 1.8 5.0 3124 2621 A 132 LEU HA A 132 LEU HG 1.0 1.8 3.5 3125 2622 A 132 LEU HDx% A 132 LEU HA 1.0 1.8 5.0 3126 2623 A 132 LEU HA A 132 LEU HDy% 1.0 1.8 5.0 3127 2624 A 128 PHE HA A 132 LEU H 1.0 1.8 5.0 3128 2625 A 129 SER HA A 132 LEU H 1.0 1.8 3.5 3129 2626 A 130 CYS HA A 132 LEU H 1.0 1.8 5.0 3130 2627 A 131 ILE HA A 132 LEU H 1.0 1.8 3.5 3131 2628 A 132 LEU H A 131 ILE HB 1.0 1.8 3.5 3132 2629 A 131 ILE HG2% A 132 LEU H 1.0 1.8 5.0 3133 2630 A 132 LEU H A 133 HIS H 1.0 1.8 2.9 3134 2631 A 132 LEU H A 134 LEU H 1.0 1.8 5.0 3135 2632 A 135 TRP HBx A 132 LEU HA 1.0 1.8 5.0 3136 2632 A 135 TRP HBy A 132 LEU HA 1.0 1.8 5.0 3137 2633 A 132 LEU HA A 136 LYS HA 1.0 1.8 5.0 3138 2634 A 132 LEU HA A 136 LYS HGy 1.0 1.8 5.0 3139 2634 A 132 LEU HA A 136 LYS HGx 1.0 1.8 5.0 3140 2635 A 139 ILE HD1% A 132 LEU HA 1.0 1.8 3.5 3141 2636 A 139 ILE HD1% A 132 LEU HDy% 1.0 1.8 5.0 3142 2637 A 132 LEU HDy% A 139 ILE HG2% 1.0 1.8 6.0 3143 2638 A 132 LEU HDy% A 144 THR HA 1.0 1.8 5.0 3144 2639 A 132 LEU HDy% A 144 THR HG2% 1.0 1.8 6.0 3145 2640 A 147 LEU HDx% A 132 LEU HDy% 1.0 1.8 5.0 3146 2641 A 147 LEU HDy% A 132 LEU HDy% 1.0 1.8 6.0 3147 2642 A 132 LEU HDy% A 147 LEU HBy 1.0 1.8 5.0 3148 2643 A 132 LEU HDy% A 147 LEU HBx 1.0 1.8 3.5 3149 2644 A 132 LEU HDy% A 148 GLN HGy 1.0 1.8 5.0 3150 2645 A 132 LEU HDy% A 148 GLN HGx 1.0 1.8 5.0 3151 2646 A 132 LEU HDy% A 148 GLN H 1.0 1.8 5.0 3152 2647 A 132 LEU HDy% A 148 GLN HE2x 1.0 1.8 5.0 3153 2647 A 132 LEU HDy% A 148 GLN HE2y 1.0 1.8 5.0 3154 2648 A 132 LEU HDx% A 128 PHE HBy 1.0 1.8 5.0 3155 2648 A 128 PHE HBx A 132 LEU HDx% 1.0 1.8 5.0 3156 2649 A 129 SER HA A 132 LEU HDx% 1.0 1.8 3.5 3157 2650 A 132 LEU HDx% A 147 LEU HBy 1.0 1.8 5.0 3158 2651 A 132 LEU HDx% A 147 LEU HBx 1.0 1.8 5.0 3159 2652 A 132 LEU HDx% A 148 GLN HA 1.0 1.8 5.0 3160 2653 A 132 LEU HDx% A 148 GLN HGy 1.0 1.8 5.0 3161 2654 A 132 LEU HDx% A 148 GLN HGx 1.0 1.8 5.0 3162 2655 A 132 LEU HDx% A 148 GLN H 1.0 1.8 5.0 3163 2656 A 151 ILE HD1% A 132 LEU HDx% 1.0 1.8 5.0 3164 2657 A 133 HIS H A 133 HIS HA 1.0 1.8 2.9 3165 2658 A 133 HIS H A 133 HIS HBy 1.0 1.8 3.5 3166 2658 A 133 HIS HBx A 133 HIS H 1.0 1.8 3.5 3167 2659 A 133 HIS H A 133 HIS HD2 1.0 1.8 5.0 3168 2660 A 133 HIS HA A 133 HIS HD2 1.0 1.8 5.0 3169 2661 A 133 HIS HA A 133 HIS HBy 1.0 1.8 2.9 3170 2661 A 133 HIS HBx A 133 HIS HA 1.0 1.8 2.9 3171 2662 A 133 HIS HD2 A 133 HIS HBy 1.0 1.8 3.5 3172 2663 A 133 HIS HBx A 133 HIS HD2 1.0 1.8 5.0 3173 2664 A 129 SER HA A 133 HIS H 1.0 1.8 5.0 3174 2665 A 130 CYS HA A 133 HIS H 1.0 1.8 3.5 3175 2666 A 131 ILE HA A 133 HIS H 1.0 1.8 5.0 3176 2667 A 133 HIS H A 132 LEU HA 1.0 1.8 3.5 3177 2668 A 133 HIS H A 132 LEU HBx 1.0 1.8 3.5 3178 2668 A 132 LEU HBy A 133 HIS H 1.0 1.8 3.5 3179 2669 A 133 HIS H A 134 LEU H 1.0 1.8 2.9 3180 2670 A 133 HIS H A 135 TRP H 1.0 1.8 5.0 3181 2671 A 30 TYR HDx A 133 HIS H 1.0 1.8 5.0 3182 2672 A 30 TYR HEx A 133 HIS H 1.0 1.8 5.0 3183 2673 A 30 TYR HEx A 133 HIS HA 1.0 1.8 5.0 3184 2674 A 133 HIS HA A 136 LYS HGy 1.0 1.8 5.0 3185 2675 A 136 LYS HGx A 133 HIS HA 1.0 1.8 5.0 3186 2676 A 133 HIS HA A 136 LYS HDx 1.0 1.8 5.0 3187 2676 A 133 HIS HA A 136 LYS HDy 1.0 1.8 5.0 3188 2677 A 30 TYR HDx A 133 HIS HBy 1.0 1.8 5.0 3189 2677 A 30 TYR HDx A 133 HIS HBx 1.0 1.8 5.0 3190 2678 A 30 TYR HEx A 133 HIS HBy 1.0 1.8 5.0 3191 2678 A 30 TYR HEx A 133 HIS HBx 1.0 1.8 5.0 3192 2679 A 30 TYR HEx A 133 HIS HE1 1.0 1.8 5.0 3193 2680 A 33 GLU HA A 133 HIS HE1 1.0 1.8 5.0 3194 2681 A 133 HIS HE1 A 33 GLU HBy 1.0 1.8 5.0 3195 2681 A 33 GLU HBx A 133 HIS HE1 1.0 1.8 5.0 3196 2682 A 34 LEU HA A 133 HIS HE1 1.0 1.8 3.5 3197 2683 A 34 LEU HDx% A 133 HIS HE1 1.0 1.8 5.0 3198 2684 A 133 HIS HE1 A 37 SER HBx 1.0 1.8 5.0 3199 2684 A 37 SER HBy A 133 HIS HE1 1.0 1.8 5.0 3200 2685 A 134 LEU H A 134 LEU HA 1.0 1.8 3.5 3201 2686 A 134 LEU H A 134 LEU HBy 1.0 1.8 3.5 3202 2686 A 134 LEU HBx A 134 LEU H 1.0 1.8 3.5 3203 2687 A 134 LEU H A 134 LEU HG 1.0 1.8 3.5 3204 2688 A 134 LEU HDx% A 134 LEU H 1.0 1.8 5.0 3205 2689 A 134 LEU HDy% A 134 LEU H 1.0 1.8 5.0 3206 2690 A 134 LEU HDx% A 134 LEU HA 1.0 1.8 5.0 3207 2691 A 134 LEU HDy% A 134 LEU HA 1.0 1.8 3.5 3208 2692 A 134 LEU HDx% A 134 LEU HBy 1.0 1.8 3.5 3209 2692 A 134 LEU HDx% A 134 LEU HBx 1.0 1.8 3.5 3210 2693 A 134 LEU HDy% A 134 LEU HBy 1.0 1.8 5.0 3211 2693 A 134 LEU HDy% A 134 LEU HBx 1.0 1.8 5.0 3212 2694 A 130 CYS HA A 134 LEU H 1.0 1.8 5.0 3213 2695 A 131 ILE HA A 134 LEU H 1.0 1.8 5.0 3214 2696 A 132 LEU HA A 134 LEU H 1.0 1.8 5.0 3215 2697 A 134 LEU H A 133 HIS HA 1.0 1.8 3.5 3216 2698 A 134 LEU H A 133 HIS HBy 1.0 1.8 3.5 3217 2698 A 133 HIS HBx A 134 LEU H 1.0 1.8 3.5 3218 2699 A 133 HIS H A 134 LEU H 1.0 1.8 2.9 3219 2700 A 30 TYR HDx A 134 LEU H 1.0 1.8 5.0 3220 2701 A 134 LEU H A 133 HIS HD2 1.0 1.8 5.0 3221 2702 A 133 HIS HD2 A 134 LEU HA 1.0 1.8 3.5 3222 2703 A 26 TYR HA A 134 LEU HDx% 1.0 1.8 5.0 3223 2704 A 134 LEU HDx% A 26 TYR HBx 1.0 1.8 5.0 3224 2704 A 26 TYR HBy A 134 LEU HDx% 1.0 1.8 5.0 3225 2705 A 26 TYR HDy A 134 LEU HDx% 1.0 1.8 3.5 3226 2706 A 26 TYR HEy A 134 LEU HDx% 1.0 1.8 5.0 3227 2707 A 134 LEU HDx% A 29 LEU HBy 1.0 1.8 5.0 3228 2707 A 29 LEU HBx A 134 LEU HDx% 1.0 1.8 5.0 3229 2708 A 134 LEU HDx% A 30 TYR HA 1.0 1.8 5.0 3230 2709 A 134 LEU HDx% A 30 TYR HBx 1.0 1.8 5.0 3231 2709 A 134 LEU HDx% A 30 TYR HBy 1.0 1.8 5.0 3232 2710 A 134 LEU HDx% A 30 TYR H 1.0 1.8 5.0 3233 2711 A 134 LEU HDx% A 135 TRP HZ2 1.0 1.8 5.0 3234 2712 A 134 LEU HDx% A 135 TRP HH2 1.0 1.8 5.0 3235 2713 A 134 LEU HDx% A 135 TRP HZ3 1.0 1.8 5.0 3236 2714 A 26 TYR HDy A 134 LEU HDy% 1.0 1.8 5.0 3237 2715 A 134 LEU HDy% A 29 LEU HBy 1.0 1.8 5.0 3238 2715 A 29 LEU HBx A 134 LEU HDy% 1.0 1.8 5.0 3239 2716 A 29 LEU HG A 134 LEU HDy% 1.0 1.8 5.0 3240 2717 A 134 LEU HDy% A 33 GLU HBy 1.0 1.8 5.0 3241 2717 A 134 LEU HDy% A 33 GLU HBx 1.0 1.8 5.0 3242 2718 A 134 LEU HDy% A 33 GLU HGx 1.0 1.8 5.0 3243 2718 A 134 LEU HDy% A 33 GLU HGy 1.0 1.8 5.0 3244 2719 A 134 LEU HDy% A 30 TYR HA 1.0 1.8 3.5 3245 2720 A 134 LEU HDy% A 30 TYR HBx 1.0 1.8 5.0 3246 2720 A 30 TYR HBy A 134 LEU HDy% 1.0 1.8 5.0 3247 2721 A 134 LEU HDy% A 30 TYR HDx 1.0 1.8 5.0 3248 2722 A 30 TYR H A 134 LEU HDy% 1.0 1.8 5.0 3249 2723 A 134 LEU HDy% A 133 HIS HBy 1.0 1.8 5.0 3250 2723 A 134 LEU HDy% A 133 HIS HBx 1.0 1.8 5.0 3251 2724 A 134 LEU HDy% A 133 HIS HD2 1.0 1.8 5.0 3252 2725 A 134 LEU HDy% A 135 TRP H 1.0 1.8 5.0 3253 2726 A 135 TRP H A 135 TRP HA 1.0 1.8 3.5 3254 2727 A 135 TRP HBy A 135 TRP H 1.0 1.8 5.0 3255 2728 A 135 TRP HBx A 135 TRP H 1.0 1.8 3.5 3256 2729 A 135 TRP HD1 A 135 TRP HA 1.0 1.8 5.0 3257 2730 A 135 TRP HD1 A 135 TRP HA 1.0 1.8 2.9 3258 2731 A 135 TRP HE1 A 135 TRP HA 1.0 1.8 6.0 3259 2732 A 135 TRP HE1 A 135 TRP HBy 1.0 1.8 5.0 3260 2733 A 135 TRP HE1 A 135 TRP HBx 1.0 1.8 5.0 3261 2734 A 135 TRP HD1 A 135 TRP HE1 1.0 1.8 5.0 3262 2735 A 135 TRP HD1 A 135 TRP HA 1.0 1.8 2.9 3263 2736 A 135 TRP HD1 A 135 TRP HBy 1.0 1.8 3.5 3264 2737 A 135 TRP HD1 A 135 TRP HBy 1.0 1.8 3.5 3265 2738 A 132 LEU HA A 135 TRP H 1.0 1.8 5.0 3266 2739 A 133 HIS HA A 135 TRP H 1.0 1.8 5.0 3267 2740 A 135 TRP H A 134 LEU HA 1.0 1.8 3.5 3268 2741 A 135 TRP H A 134 LEU HBy 1.0 1.8 3.5 3269 2741 A 134 LEU HBx A 135 TRP H 1.0 1.8 3.5 3270 2742 A 134 LEU H A 135 TRP H 1.0 1.8 3.5 3271 2743 A 135 TRP H A 136 LYS H 1.0 1.8 5.0 3272 2744 A 135 TRP H A 134 LEU HG 1.0 1.8 5.0 3273 2745 A 139 ILE HD1% A 135 TRP H 1.0 1.8 6.0 3274 2746 A 26 TYR HEy A 135 TRP HE1 1.0 1.8 5.0 3275 2747 A 86 GLN HA A 135 TRP HE1 1.0 1.8 3.5 3276 2748 A 135 TRP HE1 A 86 GLN HBx 1.0 1.8 5.0 3277 2748 A 86 GLN HBy A 135 TRP HE1 1.0 1.8 5.0 3278 2749 A 135 TRP HE1 A 86 GLN HGy 1.0 1.8 5.0 3279 2749 A 86 GLN HGx A 135 TRP HE1 1.0 1.8 5.0 3280 2750 A 89 ALA HB% A 135 TRP HE1 1.0 1.8 5.0 3281 2751 A 135 TRP HE1 A 134 LEU HBy 1.0 1.8 5.0 3282 2751 A 135 TRP HE1 A 134 LEU HBx 1.0 1.8 5.0 3283 2752 A 134 LEU HDx% A 135 TRP HE1 1.0 1.8 6.0 3284 2753 A 89 ALA HB% A 135 TRP HZ2 1.0 1.8 3.5 3285 2754 A 135 TRP HZ2 A 90 LYS HBx 1.0 1.8 5.0 3286 2754 A 135 TRP HZ2 A 90 LYS HBy 1.0 1.8 5.0 3287 2755 A 135 TRP HZ2 A 134 LEU HBy 1.0 1.8 5.0 3288 2755 A 135 TRP HZ2 A 134 LEU HBx 1.0 1.8 5.0 3289 2756 A 134 LEU HDx% A 135 TRP HZ2 1.0 1.8 5.0 3290 2757 A 86 GLN HBy A 135 TRP HD1 1.0 1.8 3.5 3291 2758 A 135 TRP HD1 A 86 GLN HBx 1.0 1.8 5.0 3292 2759 A 135 TRP HD1 A 86 GLN HGy 1.0 1.8 5.0 3293 2759 A 86 GLN HGx A 135 TRP HD1 1.0 1.8 5.0 3294 2760 A 135 TRP HD1 A 90 LYS HGy 1.0 1.8 5.0 3295 2760 A 135 TRP HD1 A 90 LYS HGx 1.0 1.8 5.0 3296 2761 A 135 TRP HD1 A 134 LEU HBy 1.0 1.8 5.0 3297 2761 A 135 TRP HD1 A 134 LEU HBx 1.0 1.8 5.0 3298 2762 A 135 TRP HD1 A 138 ASN HBy 1.0 1.8 5.0 3299 2763 A 135 TRP HD1 A 138 ASN HBx 1.0 1.8 5.0 3300 2764 A 136 LYS HA A 136 LYS H 1.0 1.8 3.5 3301 2765 A 136 LYS H A 136 LYS HBy 1.0 1.8 5.0 3302 2766 A 136 LYS H A 136 LYS HBx 1.0 1.8 3.5 3303 2767 A 136 LYS H A 136 LYS HGy 1.0 1.8 2.9 3304 2768 A 136 LYS HGx A 136 LYS H 1.0 1.8 3.5 3305 2769 A 136 LYS H A 136 LYS HDx 1.0 1.8 5.0 3306 2769 A 136 LYS HDy A 136 LYS H 1.0 1.8 5.0 3307 2770 A 136 LYS H A 136 LYS HEx 1.0 1.8 5.0 3308 2770 A 136 LYS H A 136 LYS HEy 1.0 1.8 5.0 3309 2771 A 136 LYS HA A 136 LYS HGy 1.0 1.8 3.5 3310 2772 A 136 LYS HA A 136 LYS HGx 1.0 1.8 3.5 3311 2773 A 136 LYS HA A 136 LYS HEx 1.0 1.8 5.0 3312 2773 A 136 LYS HA A 136 LYS HEy 1.0 1.8 5.0 3313 2774 A 136 LYS HBy A 136 LYS HEy 1.0 1.8 5.0 3314 2775 A 136 LYS HBy A 136 LYS HEx 1.0 1.8 3.5 3315 2776 A 136 LYS HBx A 136 LYS HEy 1.0 1.8 5.0 3316 2777 A 136 LYS HBx A 136 LYS HEx 1.0 1.8 3.5 3317 2778 A 133 HIS HA A 136 LYS H 1.0 1.8 5.0 3318 2779 A 135 TRP HA A 136 LYS H 1.0 1.8 5.0 3319 2780 A 135 TRP HBy A 136 LYS H 1.0 1.8 5.0 3320 2781 A 135 TRP HBx A 136 LYS H 1.0 1.8 5.0 3321 2782 A 136 LYS H A 137 GLU H 1.0 1.8 2.9 3322 2783 A 137 GLU H A 137 GLU HA 1.0 1.8 3.5 3323 2784 A 137 GLU H A 137 GLU HBx 1.0 1.8 3.5 3324 2784 A 137 GLU H A 137 GLU HBy 1.0 1.8 3.5 3325 2785 A 137 GLU H A 137 GLU HGx 1.0 1.8 5.0 3326 2785 A 137 GLU H A 137 GLU HGy 1.0 1.8 5.0 3327 2786 A 137 GLU HA A 137 GLU HGx 1.0 1.8 3.5 3328 2786 A 137 GLU HA A 137 GLU HGy 1.0 1.8 3.5 3329 2787 A 136 LYS HA A 137 GLU H 1.0 1.8 5.0 3330 2788 A 136 LYS HBy A 137 GLU H 1.0 1.8 5.0 3331 2789 A 136 LYS HBx A 137 GLU H 1.0 1.8 3.5 3332 2790 A 137 GLU H A 136 LYS HGy 1.0 1.8 5.0 3333 2791 A 136 LYS HGx A 137 GLU H 1.0 1.8 5.0 3334 2792 A 137 GLU H A 138 ASN H 1.0 1.8 2.9 3335 2793 A 137 GLU H A 139 ILE H 1.0 1.8 5.0 3336 2794 A 138 ASN H A 138 ASN HA 1.0 1.8 3.5 3337 2795 A 138 ASN HBy A 138 ASN H 1.0 1.8 2.9 3338 2796 A 138 ASN HBx A 138 ASN H 1.0 1.8 2.9 3339 2797 A 138 ASN H A 138 ASN HD2y 1.0 1.8 5.0 3340 2798 A 138 ASN H A 138 ASN HD2x 1.0 1.8 6.0 3341 2799 A 138 ASN HA A 138 ASN HD2y 1.0 1.8 5.0 3342 2800 A 138 ASN HA A 138 ASN HD2x 1.0 1.8 5.0 3343 2801 A 138 ASN HBy A 138 ASN HD2y 1.0 1.8 3.5 3344 2802 A 138 ASN HBy A 138 ASN HD2x 1.0 1.8 3.5 3345 2803 A 138 ASN HBx A 138 ASN HD2y 1.0 1.8 3.5 3346 2804 A 138 ASN HBx A 138 ASN HD2x 1.0 1.8 5.0 3347 2805 A 136 LYS HA A 138 ASN H 1.0 1.8 5.0 3348 2806 A 136 LYS H A 138 ASN H 1.0 1.8 5.0 3349 2807 A 137 GLU HA A 138 ASN H 1.0 1.8 5.0 3350 2808 A 138 ASN H A 137 GLU HBx 1.0 1.8 5.0 3351 2808 A 137 GLU HBy A 138 ASN H 1.0 1.8 5.0 3352 2809 A 138 ASN H A 139 ILE H 1.0 1.8 2.9 3353 2810 A 135 TRP HBy A 138 ASN HBy 1.0 1.8 5.0 3354 2811 A 135 TRP HBx A 138 ASN HBy 1.0 1.8 5.0 3355 2812 A 135 TRP HBx A 138 ASN HBx 1.0 1.8 6.0 3356 2813 A 135 TRP HBy A 138 ASN HBx 1.0 1.8 6.0 3357 2814 A 87 GLU HA A 138 ASN HD2y 1.0 1.8 5.0 3358 2815 A 87 GLU HA A 138 ASN HD2x 1.0 1.8 5.0 3359 2816 A 138 ASN HD2y A 90 LYS HBy 1.0 1.8 5.0 3360 2816 A 90 LYS HBx A 138 ASN HD2y 1.0 1.8 5.0 3361 2817 A 138 ASN HD2x A 90 LYS HBy 1.0 1.8 5.0 3362 2817 A 90 LYS HBx A 138 ASN HD2x 1.0 1.8 5.0 3363 2818 A 139 ILE H A 139 ILE HA 1.0 1.8 2.9 3364 2819 A 139 ILE H A 139 ILE HB 1.0 1.8 2.9 3365 2820 A 139 ILE HD1% A 139 ILE H 1.0 1.8 5.0 3366 2821 A 139 ILE H A 139 ILE HG1x 1.0 1.8 3.5 3367 2821 A 139 ILE H A 139 ILE HG1y 1.0 1.8 3.5 3368 2822 A 139 ILE HG2% A 139 ILE H 1.0 1.8 5.0 3369 2823 A 139 ILE HD1% A 139 ILE HA 1.0 1.8 5.0 3370 2824 A 139 ILE HA A 139 ILE HG1x 1.0 1.8 3.5 3371 2824 A 139 ILE HA A 139 ILE HG1y 1.0 1.8 3.5 3372 2825 A 139 ILE HG2% A 139 ILE HA 1.0 1.8 5.0 3373 2826 A 139 ILE HD1% A 139 ILE HB 1.0 1.8 3.5 3374 2827 A 139 ILE HD1% A 139 ILE HG1x 1.0 1.8 5.0 3375 2827 A 139 ILE HD1% A 139 ILE HG1y 1.0 1.8 5.0 3376 2828 A 136 LYS HA A 139 ILE H 1.0 1.8 5.0 3377 2829 A 137 GLU HA A 139 ILE H 1.0 1.8 5.0 3378 2830 A 138 ASN HBx A 139 ILE H 1.0 1.8 5.0 3379 2831 A 138 ASN HBy A 139 ILE H 1.0 1.8 5.0 3380 2832 A 139 ILE H A 138 ASN HA 1.0 1.8 3.5 3381 2833 A 139 ILE H A 140 SER H 1.0 1.8 5.0 3382 2834 A 136 LYS HA A 139 ILE HB 1.0 1.8 3.5 3383 2835 A 144 THR HA A 139 ILE HB 1.0 1.8 5.0 3384 2836 A 144 THR HG2% A 139 ILE HB 1.0 1.8 6.0 3385 2837 A 139 ILE HG1y A 90 LYS HGy 1.0 1.8 3.5 3386 2837 A 90 LYS HGy A 139 ILE HG1x 1.0 1.8 3.5 3387 2838 A 90 LYS HGx A 139 ILE HG1y 1.0 1.8 5.0 3388 2838 A 90 LYS HGx A 139 ILE HG1x 1.0 1.8 5.0 3389 2839 A 139 ILE HG1y A 90 LYS HDy 1.0 1.8 5.0 3390 2839 A 90 LYS HDy A 139 ILE HG1x 1.0 1.8 5.0 3391 2840 A 90 LYS HDx A 139 ILE HG1y 1.0 1.8 6.0 3392 2840 A 90 LYS HDx A 139 ILE HG1x 1.0 1.8 6.0 3393 2841 A 139 ILE HD1% A 90 LYS HGy 1.0 1.8 5.0 3394 2842 A 90 LYS HGx A 139 ILE HD1% 1.0 1.8 6.0 3395 2843 A 139 ILE HD1% A 132 LEU HA 1.0 1.8 3.5 3396 2844 A 132 LEU H A 139 ILE HD1% 1.0 1.8 6.0 3397 2845 A 135 TRP HBy A 139 ILE HD1% 1.0 1.8 5.0 3398 2846 A 135 TRP HBx A 139 ILE HD1% 1.0 1.8 5.0 3399 2847 A 139 ILE HD1% A 136 LYS HA 1.0 1.8 5.0 3400 2848 A 147 LEU HDx% A 139 ILE HD1% 1.0 1.8 5.0 3401 2849 A 139 ILE HG2% A 143 SER HBx 1.0 1.8 5.0 3402 2849 A 139 ILE HG2% A 143 SER HBy 1.0 1.8 5.0 3403 2850 A 139 ILE HG2% A 144 THR HA 1.0 1.8 5.0 3404 2851 A 139 ILE HG2% A 144 THR HB 1.0 1.8 5.0 3405 2852 A 139 ILE HG2% A 144 THR H 1.0 1.8 3.5 3406 2853 A 139 ILE HG2% A 144 THR HG2% 1.0 1.8 6.0 3407 2854 A 147 LEU HDx% A 139 ILE HG2% 1.0 1.8 5.0 3408 2855 A 140 SER H A 140 SER HA 1.0 1.8 3.5 3409 2856 A 140 SER H A 140 SER HBy 1.0 1.8 3.5 3410 2856 A 140 SER H A 140 SER HBx 1.0 1.8 3.5 3411 2857 A 139 ILE HA A 140 SER H 1.0 1.8 2.9 3412 2858 A 139 ILE HB A 140 SER H 1.0 1.8 5.0 3413 2859 A 139 ILE HG2% A 140 SER H 1.0 1.8 5.0 3414 2860 A 141 GLU H A 141 GLU HA 1.0 1.8 2.9 3415 2861 A 141 GLU H A 141 GLU HBy 1.0 1.8 3.5 3416 2861 A 141 GLU H A 141 GLU HBx 1.0 1.8 3.5 3417 2862 A 141 GLU H A 142 THR H 1.0 1.8 2.9 3418 2863 A 141 GLU H A 143 SER H 1.0 1.8 5.0 3419 2864 A 142 THR H A 142 THR HG2% 1.0 1.8 5.0 3420 2865 A 142 THR H A 142 THR HA 1.0 1.8 3.5 3421 2866 A 142 THR H A 142 THR HB 1.0 1.8 2.9 3422 2867 A 142 THR HG2% A 142 THR HA 1.0 1.8 3.5 3423 2868 A 141 GLU HA A 142 THR H 1.0 1.8 3.5 3424 2869 A 142 THR H A 141 GLU HBy 1.0 1.8 5.0 3425 2870 A 141 GLU HBx A 142 THR H 1.0 1.8 5.0 3426 2871 A 142 THR H A 143 SER H 1.0 1.8 2.9 3427 2872 A 144 THR H A 142 THR H 1.0 1.8 5.0 3428 2873 A 142 THR HA A 145 ASN HBx 1.0 1.8 3.5 3429 2873 A 142 THR HA A 145 ASN HBy 1.0 1.8 3.5 3430 2874 A 142 THR HG2% A 143 SER HA 1.0 1.8 5.0 3431 2875 A 143 SER H A 143 SER HA 1.0 1.8 3.5 3432 2876 A 143 SER H A 143 SER HBx 1.0 1.8 2.9 3433 2876 A 143 SER HBy A 143 SER H 1.0 1.8 2.9 3434 2877 A 143 SER H A 142 THR HA 1.0 1.8 3.5 3435 2878 A 143 SER H A 142 THR HB 1.0 1.8 2.9 3436 2879 A 144 THR H A 143 SER H 1.0 1.8 2.9 3437 2880 A 143 SER H A 145 ASN H 1.0 1.8 5.0 3438 2881 A 140 SER HA A 143 SER H 1.0 1.8 5.0 3439 2882 A 143 SER H A 140 SER HBy 1.0 1.8 3.5 3440 2883 A 140 SER HBx A 143 SER H 1.0 1.8 3.5 3441 2884 A 140 SER H A 143 SER H 1.0 1.8 5.0 3442 2885 A 144 THR HA A 144 THR H 1.0 1.8 2.9 3443 2886 A 144 THR HB A 144 THR H 1.0 1.8 2.9 3444 2887 A 144 THR HG2% A 144 THR H 1.0 1.8 5.0 3445 2888 A 144 THR HA A 144 THR HG2% 1.0 1.8 3.5 3446 2889 A 144 THR H A 141 GLU HA 1.0 1.8 3.5 3447 2890 A 144 THR H A 142 THR HA 1.0 1.8 5.0 3448 2891 A 144 THR H A 143 SER HA 1.0 1.8 3.5 3449 2892 A 144 THR H A 143 SER HBx 1.0 1.8 5.0 3450 2892 A 143 SER HBy A 144 THR H 1.0 1.8 5.0 3451 2893 A 144 THR H A 145 ASN H 1.0 1.8 2.9 3452 2894 A 144 THR H A 146 SER H 1.0 1.8 5.0 3453 2895 A 144 THR HA A 147 LEU HBy 1.0 1.8 5.0 3454 2896 A 144 THR HA A 147 LEU HBx 1.0 1.8 3.5 3455 2897 A 144 THR HB A 141 GLU HA 1.0 1.8 3.5 3456 2898 A 147 LEU HDx% A 144 THR HA 1.0 1.8 5.0 3457 2899 A 144 THR HA A 148 GLN HGy 1.0 1.8 5.0 3458 2900 A 144 THR HA A 148 GLN HGx 1.0 1.8 6.0 3459 2901 A 145 ASN H A 145 ASN HA 1.0 1.8 2.9 3460 2902 A 145 ASN H A 145 ASN HBx 1.0 1.8 3.5 3461 2902 A 145 ASN HBy A 145 ASN H 1.0 1.8 3.5 3462 2903 A 145 ASN HD2x A 145 ASN HBx 1.0 1.8 3.5 3463 2903 A 145 ASN HBy A 145 ASN HD2x 1.0 1.8 3.5 3464 2904 A 145 ASN HD2y A 145 ASN HBx 1.0 1.8 5.0 3465 2904 A 145 ASN HBy A 145 ASN HD2y 1.0 1.8 5.0 3466 2905 A 145 ASN HA A 145 ASN HD2x 1.0 1.8 3.5 3467 2906 A 145 ASN HA A 145 ASN HD2y 1.0 1.8 5.0 3468 2907 A 142 THR HA A 145 ASN H 1.0 1.8 3.5 3469 2908 A 143 SER HA A 145 ASN H 1.0 1.8 5.0 3470 2909 A 144 THR HA A 145 ASN H 1.0 1.8 3.5 3471 2910 A 144 THR HB A 145 ASN H 1.0 1.8 2.9 3472 2911 A 145 ASN H A 146 SER H 1.0 1.8 2.9 3473 2912 A 145 ASN H A 147 LEU H 1.0 1.8 5.0 3474 2913 A 144 THR HG2% A 145 ASN HA 1.0 1.8 5.0 3475 2914 A 145 ASN HA A 148 GLN HGy 1.0 1.8 5.0 3476 2915 A 145 ASN HA A 148 GLN HGx 1.0 1.8 6.0 3477 2916 A 146 SER H A 146 SER HA 1.0 1.8 2.9 3478 2917 A 146 SER H A 146 SER HBy 1.0 1.8 3.5 3479 2917 A 146 SER H A 146 SER HBx 1.0 1.8 3.5 3480 2918 A 142 THR HA A 146 SER H 1.0 1.8 5.0 3481 2919 A 143 SER HA A 146 SER H 1.0 1.8 3.5 3482 2920 A 144 THR HA A 146 SER H 1.0 1.8 5.0 3483 2921 A 146 SER H A 145 ASN HA 1.0 1.8 3.5 3484 2922 A 146 SER H A 145 ASN HBx 1.0 1.8 3.5 3485 2922 A 145 ASN HBy A 146 SER H 1.0 1.8 3.5 3486 2923 A 146 SER H A 147 LEU H 1.0 1.8 2.9 3487 2924 A 148 GLN H A 146 SER H 1.0 1.8 5.0 3488 2925 A 146 SER HA A 149 LYS HBy 1.0 1.8 3.5 3489 2926 A 146 SER HA A 149 LYS HBx 1.0 1.8 3.5 3490 2927 A 143 SER HA A 146 SER HBy 1.0 1.8 5.0 3491 2928 A 143 SER HA A 146 SER HBx 1.0 1.8 3.5 3492 2929 A 147 LEU HG A 146 SER H 1.0 1.8 5.0 3493 2930 A 147 LEU HG A 146 SER HBy 1.0 1.8 5.0 3494 2931 A 147 LEU HG A 146 SER HBx 1.0 1.8 5.0 3495 2932 A 147 LEU H A 147 LEU HA 1.0 1.8 3.5 3496 2933 A 147 LEU HBy A 147 LEU H 1.0 1.8 3.5 3497 2934 A 147 LEU HBx A 147 LEU H 1.0 1.8 3.5 3498 2935 A 147 LEU HG A 147 LEU H 1.0 1.8 3.5 3499 2936 A 147 LEU HDx% A 147 LEU H 1.0 1.8 5.0 3500 2937 A 147 LEU HDy% A 147 LEU H 1.0 1.8 5.0 3501 2938 A 147 LEU HBy A 147 LEU HA 1.0 1.8 3.5 3502 2939 A 147 LEU HBx A 147 LEU HA 1.0 1.8 3.5 3503 2940 A 147 LEU HG A 147 LEU HA 1.0 1.8 3.5 3504 2941 A 147 LEU HDx% A 147 LEU HA 1.0 1.8 5.0 3505 2942 A 147 LEU HDy% A 147 LEU HA 1.0 1.8 3.5 3506 2943 A 143 SER HA A 147 LEU H 1.0 1.8 5.0 3507 2944 A 144 THR HA A 147 LEU H 1.0 1.8 3.5 3508 2945 A 145 ASN HA A 147 LEU H 1.0 1.8 5.0 3509 2946 A 147 LEU H A 146 SER HA 1.0 1.8 3.5 3510 2947 A 147 LEU H A 146 SER HBy 1.0 1.8 3.5 3511 2947 A 147 LEU H A 146 SER HBx 1.0 1.8 3.5 3512 2948 A 148 GLN H A 147 LEU H 1.0 1.8 2.9 3513 2949 A 147 LEU H A 149 LYS H 1.0 1.8 5.0 3514 2950 A 147 LEU HA A 150 ARG HBy 1.0 1.8 5.0 3515 2951 A 147 LEU HA A 150 ARG HBx 1.0 1.8 3.5 3516 2952 A 128 PHE HDy A 147 LEU HA 1.0 1.8 5.0 3517 2953 A 128 PHE HEy A 147 LEU HA 1.0 1.8 5.0 3518 2954 A 147 LEU HDx% A 128 PHE HA 1.0 1.8 5.0 3519 2955 A 147 LEU HDx% A 128 PHE HDy 1.0 1.8 5.0 3520 2956 A 147 LEU HDx% A 128 PHE HEy 1.0 1.8 5.0 3521 2957 A 147 LEU HDx% A 132 LEU H 1.0 1.8 5.0 3522 2958 A 147 LEU HDx% A 132 LEU HA 1.0 1.8 5.0 3523 2959 A 147 LEU HDx% A 132 LEU HG 1.0 1.8 3.5 3524 2960 A 147 LEU HDy% A 128 PHE HA 1.0 1.8 5.0 3525 2961 A 147 LEU HDy% A 128 PHE HDy 1.0 1.8 3.5 3526 2962 A 147 LEU HDy% A 128 PHE HEy 1.0 1.8 3.5 3527 2963 A 147 LEU HDy% A 150 ARG HDy 1.0 1.8 5.0 3528 2963 A 147 LEU HDy% A 150 ARG HDx 1.0 1.8 5.0 3529 2964 A 148 GLN H A 148 GLN HA 1.0 1.8 3.5 3530 2965 A 148 GLN H A 148 GLN HBx 1.0 1.8 3.5 3531 2965 A 148 GLN H A 148 GLN HBy 1.0 1.8 3.5 3532 2966 A 148 GLN H A 148 GLN HGy 1.0 1.8 3.5 3533 2966 A 148 GLN H A 148 GLN HGx 1.0 1.8 3.5 3534 2967 A 148 GLN HE2y A 148 GLN HGy 1.0 1.8 3.5 3535 2967 A 148 GLN HE2x A 148 GLN HGy 1.0 1.8 3.5 3536 2968 A 148 GLN HE2y A 148 GLN HGx 1.0 1.8 3.5 3537 2968 A 148 GLN HE2x A 148 GLN HGx 1.0 1.8 3.5 3538 2969 A 148 GLN HA A 148 GLN HGy 1.0 1.8 3.5 3539 2970 A 148 GLN HA A 148 GLN HGx 1.0 1.8 3.5 3540 2971 A 144 THR HA A 148 GLN H 1.0 1.8 5.0 3541 2972 A 148 GLN H A 145 ASN HA 1.0 1.8 3.5 3542 2973 A 148 GLN H A 146 SER HA 1.0 1.8 5.0 3543 2974 A 148 GLN H A 147 LEU HA 1.0 1.8 3.5 3544 2975 A 147 LEU HBy A 148 GLN H 1.0 1.8 3.5 3545 2976 A 147 LEU HBx A 148 GLN H 1.0 1.8 3.5 3546 2977 A 148 GLN H A 149 LYS H 1.0 1.8 2.9 3547 2978 A 148 GLN H A 150 ARG H 1.0 1.8 5.0 3548 2979 A 148 GLN HA A 151 ILE HB 1.0 1.8 3.5 3549 2980 A 132 LEU HDx% A 148 GLN H 1.0 1.8 5.0 3550 2981 A 132 LEU HDy% A 148 GLN H 1.0 1.8 5.0 3551 2982 A 151 ILE HD1% A 148 GLN HA 1.0 1.8 3.5 3552 2983 A 144 THR HG2% A 148 GLN HGy 1.0 1.8 5.0 3553 2984 A 144 THR HG2% A 148 GLN HGx 1.0 1.8 6.0 3554 2985 A 132 LEU HDx% A 148 GLN HE2y 1.0 1.8 5.0 3555 2986 A 132 LEU HDy% A 148 GLN HE2y 1.0 1.8 5.0 3556 2987 A 132 LEU HDx% A 148 GLN HE2x 1.0 1.8 6.0 3557 2988 A 132 LEU HDy% A 148 GLN HE2x 1.0 1.8 6.0 3558 2989 A 144 THR HG2% A 148 GLN HE2y 1.0 1.8 5.0 3559 2990 A 144 THR HG2% A 148 GLN HE2x 1.0 1.8 6.0 3560 2991 A 148 GLN HE2y A 145 ASN HA 1.0 1.8 5.0 3561 2992 A 148 GLN HE2x A 145 ASN HA 1.0 1.8 5.0 3562 2993 A 149 LYS H A 149 LYS HA 1.0 1.8 3.5 3563 2994 A 149 LYS H A 149 LYS HBy 1.0 1.8 3.5 3564 2995 A 149 LYS H A 149 LYS HBx 1.0 1.8 3.5 3565 2996 A 149 LYS H A 149 LYS HGy 1.0 1.8 5.0 3566 2997 A 149 LYS H A 149 LYS HGx 1.0 1.8 5.0 3567 2998 A 149 LYS H A 149 LYS HDx 1.0 1.8 5.0 3568 2998 A 149 LYS H A 149 LYS HDy 1.0 1.8 5.0 3569 2999 A 149 LYS HA A 149 LYS HGy 1.0 1.8 5.0 3570 3000 A 149 LYS HA A 149 LYS HGx 1.0 1.8 3.5 3571 3001 A 149 LYS HA A 149 LYS HDx 1.0 1.8 5.0 3572 3001 A 149 LYS HA A 149 LYS HDy 1.0 1.8 5.0 3573 3002 A 149 LYS HA A 149 LYS HEx 1.0 1.8 5.0 3574 3002 A 149 LYS HA A 149 LYS HEy 1.0 1.8 5.0 3575 3003 A 145 ASN HA A 149 LYS H 1.0 1.8 5.0 3576 3004 A 146 SER HA A 149 LYS H 1.0 1.8 5.0 3577 3005 A 147 LEU HA A 149 LYS H 1.0 1.8 5.0 3578 3006 A 148 GLN HA A 149 LYS H 1.0 1.8 3.5 3579 3007 A 149 LYS H A 148 GLN HBy 1.0 1.8 5.0 3580 3008 A 149 LYS H A 148 GLN HBx 1.0 1.8 3.5 3581 3009 A 149 LYS H A 150 ARG H 1.0 1.8 2.9 3582 3010 A 149 LYS H A 151 ILE H 1.0 1.8 5.0 3583 3011 A 149 LYS HA A 152 LYS HBy 1.0 1.8 3.5 3584 3012 A 149 LYS HA A 152 LYS HBx 1.0 1.8 2.9 3585 3013 A 149 LYS H A 148 GLN HGy 1.0 1.8 5.0 3586 3014 A 149 LYS H A 148 GLN HGx 1.0 1.8 5.0 3587 3015 A 150 ARG H A 150 ARG HA 1.0 1.8 3.5 3588 3016 A 150 ARG H A 150 ARG HBy 1.0 1.8 3.5 3589 3016 A 150 ARG H A 150 ARG HBx 1.0 1.8 3.5 3590 3017 A 150 ARG H A 150 ARG HGx 1.0 1.8 3.5 3591 3017 A 150 ARG H A 150 ARG HGy 1.0 1.8 3.5 3592 3018 A 150 ARG H A 150 ARG HDy 1.0 1.8 5.0 3593 3018 A 150 ARG HDx A 150 ARG H 1.0 1.8 5.0 3594 3019 A 146 SER HA A 150 ARG H 1.0 1.8 5.0 3595 3020 A 147 LEU HA A 150 ARG H 1.0 1.8 3.5 3596 3021 A 148 GLN HA A 150 ARG H 1.0 1.8 5.0 3597 3022 A 150 ARG H A 149 LYS HA 1.0 1.8 3.5 3598 3023 A 150 ARG H A 149 LYS HBy 1.0 1.8 3.5 3599 3023 A 150 ARG H A 149 LYS HBx 1.0 1.8 3.5 3600 3024 A 150 ARG H A 151 ILE H 1.0 1.8 2.9 3601 3025 A 150 ARG H A 152 LYS H 1.0 1.8 5.0 3602 3026 A 150 ARG HA A 153 TYR HBy 1.0 1.8 3.5 3603 3027 A 150 ARG HA A 153 TYR HBx 1.0 1.8 3.5 3604 3028 A 101 TYR HEx A 150 ARG HA 1.0 1.8 5.0 3605 3029 A 101 TYR HEy A 150 ARG HA 1.0 1.8 5.0 3606 3030 A 101 TYR HEy A 150 ARG HGx 1.0 1.8 5.0 3607 3030 A 101 TYR HEy A 150 ARG HGy 1.0 1.8 5.0 3608 3031 A 151 ILE HA A 151 ILE H 1.0 1.8 3.5 3609 3032 A 151 ILE HB A 151 ILE H 1.0 1.8 2.9 3610 3033 A 151 ILE H A 151 ILE HG1y 1.0 1.8 3.5 3611 3033 A 151 ILE H A 151 ILE HG1x 1.0 1.8 3.5 3612 3034 A 151 ILE HG2% A 151 ILE H 1.0 1.8 5.0 3613 3035 A 151 ILE HD1% A 151 ILE H 1.0 1.8 5.0 3614 3036 A 151 ILE HA A 151 ILE HD1% 1.0 1.8 5.0 3615 3037 A 151 ILE HD1% A 151 ILE HB 1.0 1.8 3.5 3616 3038 A 151 ILE HA A 151 ILE HG2% 1.0 1.8 2.9 3617 3039 A 147 LEU HA A 151 ILE H 1.0 1.8 5.0 3618 3040 A 148 GLN HA A 151 ILE H 1.0 1.8 3.5 3619 3041 A 149 LYS HA A 151 ILE H 1.0 1.8 5.0 3620 3042 A 151 ILE H A 150 ARG HA 1.0 1.8 3.5 3621 3043 A 151 ILE H A 150 ARG HBy 1.0 1.8 3.5 3622 3043 A 151 ILE H A 150 ARG HBx 1.0 1.8 3.5 3623 3044 A 151 ILE H A 150 ARG HGx 1.0 1.8 5.0 3624 3044 A 151 ILE H A 150 ARG HGy 1.0 1.8 5.0 3625 3045 A 151 ILE H A 152 LYS H 1.0 1.8 2.9 3626 3046 A 151 ILE H A 153 TYR H 1.0 1.8 5.0 3627 3047 A 151 ILE HA A 154 CYS HBy 1.0 1.8 5.0 3628 3048 A 151 ILE HA A 154 CYS HBx 1.0 1.8 3.5 3629 3049 A 151 ILE HA A 128 PHE HBy 1.0 1.8 5.0 3630 3049 A 128 PHE HBx A 151 ILE HA 1.0 1.8 5.0 3631 3050 A 128 PHE HDx A 151 ILE HA 1.0 1.8 3.8 3632 3051 A 128 PHE HEx A 151 ILE HA 1.0 1.8 5.0 3633 3052 A 151 ILE HG2% A 128 PHE HBy 1.0 1.8 5.0 3634 3052 A 128 PHE HBx A 151 ILE HG2% 1.0 1.8 5.0 3635 3053 A 128 PHE HDx A 151 ILE HG2% 1.0 1.8 5.0 3636 3054 A 151 ILE HG2% A 148 GLN HA 1.0 1.8 5.0 3637 3055 A 151 ILE HG2% A 152 LYS HA 1.0 1.8 5.0 3638 3056 A 151 ILE HG2% A 152 LYS H 1.0 1.8 5.0 3639 3057 A 151 ILE HG2% A 154 CYS H 1.0 1.8 5.0 3640 3058 A 151 ILE HG2% A 155 LYS H 1.0 1.8 5.0 3641 3059 A 125 ILE HA A 151 ILE HD1% 1.0 1.8 5.0 3642 3060 A 128 PHE HA A 151 ILE HD1% 1.0 1.8 5.0 3643 3061 A 151 ILE HD1% A 128 PHE HBy 1.0 1.8 3.5 3644 3061 A 128 PHE HBx A 151 ILE HD1% 1.0 1.8 3.5 3645 3062 A 128 PHE HDx A 151 ILE HD1% 1.0 1.8 5.0 3646 3063 A 151 ILE HD1% A 129 SER HA 1.0 1.8 3.5 3647 3064 A 151 ILE HD1% A 148 GLN HGx 1.0 1.8 5.0 3648 3065 A 151 ILE HD1% A 148 GLN HGx 1.0 1.8 5.0 3649 3066 A 152 LYS H A 152 LYS HA 1.0 1.8 2.9 3650 3067 A 152 LYS HBy A 152 LYS H 1.0 1.8 3.5 3651 3068 A 152 LYS HBx A 152 LYS H 1.0 1.8 2.9 3652 3069 A 152 LYS H A 152 LYS HGy 1.0 1.8 5.0 3653 3070 A 152 LYS H A 152 LYS HGx 1.0 1.8 3.5 3654 3071 A 152 LYS H A 152 LYS HDy 1.0 1.8 5.0 3655 3072 A 152 LYS H A 152 LYS HDx 1.0 1.8 5.0 3656 3073 A 152 LYS HBy A 152 LYS HA 1.0 1.8 2.9 3657 3074 A 152 LYS HBx A 152 LYS HA 1.0 1.8 2.9 3658 3075 A 152 LYS HA A 152 LYS HGy 1.0 1.8 3.5 3659 3076 A 152 LYS HA A 152 LYS HGx 1.0 1.8 2.9 3660 3077 A 152 LYS HA A 152 LYS HDy 1.0 1.8 2.9 3661 3078 A 152 LYS HA A 152 LYS HDx 1.0 1.8 3.5 3662 3079 A 152 LYS HA A 152 LYS HEy 1.0 1.8 5.0 3663 3080 A 152 LYS HA A 152 LYS HEx 1.0 1.8 5.0 3664 3081 A 148 GLN HA A 152 LYS H 1.0 1.8 5.0 3665 3082 A 149 LYS HA A 152 LYS H 1.0 1.8 3.5 3666 3083 A 150 ARG HA A 152 LYS H 1.0 1.8 5.0 3667 3084 A 151 ILE HA A 152 LYS H 1.0 1.8 3.5 3668 3085 A 151 ILE HB A 152 LYS H 1.0 1.8 3.5 3669 3086 A 152 LYS H A 153 TYR H 1.0 1.8 2.9 3670 3087 A 152 LYS H A 154 CYS H 1.0 1.8 5.0 3671 3088 A 152 LYS HA A 155 LYS HBy 1.0 1.8 2.9 3672 3089 A 152 LYS HA A 155 LYS HBx 1.0 1.8 3.5 3673 3090 A 153 TYR H A 153 TYR HA 1.0 1.8 2.9 3674 3091 A 153 TYR H A 153 TYR HBx 1.0 1.8 2.9 3675 3092 A 153 TYR H A 153 TYR HBy 1.0 1.8 2.9 3676 3093 A 153 TYR H A 153 TYR HDx 1.0 1.8 5.0 3677 3094 A 153 TYR H A 153 TYR HDx 1.0 1.8 5.0 3678 3095 A 153 TYR HA A 153 TYR HDx 1.0 1.8 3.5 3679 3096 A 153 TYR HDy A 153 TYR HA 1.0 1.8 5.0 3680 3097 A 153 TYR HDy A 153 TYR HBy 1.0 1.8 3.5 3681 3098 A 153 TYR HDx A 153 TYR HBx 1.0 1.8 3.5 3682 3099 A 149 LYS HA A 153 TYR H 1.0 1.8 5.0 3683 3100 A 150 ARG HA A 153 TYR H 1.0 1.8 3.5 3684 3101 A 151 ILE HA A 153 TYR H 1.0 1.8 5.0 3685 3102 A 153 TYR H A 152 LYS HA 1.0 1.8 3.5 3686 3103 A 152 LYS HBy A 153 TYR H 1.0 1.8 3.5 3687 3104 A 152 LYS HBx A 153 TYR H 1.0 1.8 2.9 3688 3105 A 150 ARG H A 153 TYR H 1.0 1.8 5.0 3689 3106 A 153 TYR H A 154 CYS H 1.0 1.8 2.9 3690 3107 A 153 TYR HA A 156 ILE HB 1.0 1.8 2.9 3691 3108 A 153 TYR HA A 156 ILE HD1% 1.0 1.8 3.5 3692 3109 A 153 TYR HA A 157 TYR HDx 1.0 1.8 5.0 3693 3110 A 153 TYR HA A 157 TYR HEx 1.0 1.8 6.0 3694 3111 A 154 CYS HA A 154 CYS H 1.0 1.8 2.9 3695 3112 A 154 CYS H A 154 CYS HBx 1.0 1.8 3.5 3696 3112 A 154 CYS HBy A 154 CYS H 1.0 1.8 3.5 3697 3113 A 150 ARG HA A 154 CYS H 1.0 1.8 5.0 3698 3114 A 151 ILE HA A 154 CYS H 1.0 1.8 3.5 3699 3115 A 152 LYS HA A 154 CYS H 1.0 1.8 5.0 3700 3116 A 154 CYS H A 153 TYR HA 1.0 1.8 3.5 3701 3117 A 154 CYS H A 153 TYR HBy 1.0 1.8 3.5 3702 3117 A 154 CYS H A 153 TYR HBx 1.0 1.8 3.5 3703 3118 A 155 LYS H A 154 CYS H 1.0 1.8 2.9 3704 3119 A 154 CYS H A 156 ILE H 1.0 1.8 5.0 3705 3120 A 154 CYS HA A 157 TYR HBy 1.0 1.8 5.0 3706 3121 A 154 CYS HA A 157 TYR HBx 1.0 1.8 3.5 3707 3122 A 101 TYR HEx A 154 CYS HA 1.0 1.8 5.0 3708 3123 A 121 LEU HDy% A 154 CYS HA 1.0 1.8 5.0 3709 3124 A 153 TYR HDy A 154 CYS HA 1.0 1.8 5.0 3710 3125 A 154 CYS HA A 157 TYR HDx 1.0 1.8 6.0 3711 3126 A 155 LYS HA A 155 LYS H 1.0 1.8 2.9 3712 3127 A 155 LYS H A 155 LYS HBy 1.0 1.8 2.9 3713 3128 A 155 LYS H A 155 LYS HBx 1.0 1.8 2.9 3714 3129 A 155 LYS H A 155 LYS HGy 1.0 1.8 5.0 3715 3130 A 155 LYS H A 155 LYS HGx 1.0 1.8 5.0 3716 3131 A 155 LYS HDy A 155 LYS H 1.0 1.8 5.0 3717 3132 A 155 LYS HDx A 155 LYS H 1.0 1.8 5.0 3718 3133 A 155 LYS HA A 155 LYS HBy 1.0 1.8 3.5 3719 3134 A 155 LYS HA A 155 LYS HBx 1.0 1.8 2.9 3720 3135 A 155 LYS HA A 155 LYS HGy 1.0 1.8 2.9 3721 3136 A 155 LYS HA A 155 LYS HGx 1.0 1.8 3.5 3722 3137 A 155 LYS HA A 155 LYS HDy 1.0 1.8 5.0 3723 3138 A 155 LYS HA A 155 LYS HDx 1.0 1.8 3.5 3724 3139 A 155 LYS HA A 155 LYS HEy 1.0 1.8 5.0 3725 3140 A 155 LYS HA A 155 LYS HEx 1.0 1.8 6.0 3726 3141 A 151 ILE HA A 155 LYS H 1.0 1.8 5.0 3727 3142 A 155 LYS H A 152 LYS HA 1.0 1.8 3.5 3728 3143 A 155 LYS H A 153 TYR HA 1.0 1.8 5.0 3729 3144 A 154 CYS HA A 155 LYS H 1.0 1.8 3.5 3730 3145 A 155 LYS H A 154 CYS HBx 1.0 1.8 3.5 3731 3145 A 154 CYS HBy A 155 LYS H 1.0 1.8 3.5 3732 3146 A 155 LYS H A 156 ILE H 1.0 1.8 2.9 3733 3147 A 155 LYS H A 157 TYR H 1.0 1.8 5.0 3734 3148 A 158 LEU HBy A 155 LYS HA 1.0 1.8 3.5 3735 3149 A 158 LEU HBx A 155 LYS HA 1.0 1.8 3.5 3736 3150 A 158 LEU HDy% A 155 LYS HA 1.0 1.8 3.5 3737 3151 A 156 ILE H A 156 ILE HA 1.0 1.8 2.9 3738 3152 A 156 ILE HB A 156 ILE H 1.0 1.8 2.9 3739 3153 A 156 ILE H A 156 ILE HG1y 1.0 1.8 3.5 3740 3154 A 156 ILE H A 156 ILE HG1x 1.0 1.8 5.0 3741 3155 A 156 ILE H A 156 ILE HG2% 1.0 1.8 5.0 3742 3156 A 156 ILE HD1% A 156 ILE H 1.0 1.8 5.0 3743 3157 A 156 ILE HA A 156 ILE HG1y 1.0 1.8 3.5 3744 3158 A 156 ILE HA A 156 ILE HG1x 1.0 1.8 3.5 3745 3159 A 156 ILE HA A 156 ILE HG2% 1.0 1.8 3.5 3746 3160 A 156 ILE HD1% A 156 ILE HA 1.0 1.8 5.0 3747 3161 A 152 LYS HA A 156 ILE H 1.0 1.8 5.0 3748 3162 A 153 TYR HA A 156 ILE H 1.0 1.8 3.5 3749 3163 A 154 CYS HA A 156 ILE H 1.0 1.8 5.0 3750 3164 A 155 LYS HA A 156 ILE H 1.0 1.8 3.5 3751 3165 A 155 LYS HBy A 156 ILE H 1.0 1.8 3.5 3752 3166 A 155 LYS HBx A 156 ILE H 1.0 1.8 5.0 3753 3167 A 156 ILE H A 155 LYS HGy 1.0 1.8 5.0 3754 3168 A 156 ILE H A 155 LYS HGx 1.0 1.8 3.5 3755 3169 A 156 ILE H A 157 TYR H 1.0 1.8 2.9 3756 3170 A 156 ILE H A 158 LEU H 1.0 1.8 5.0 3757 3171 A 156 ILE HA A 159 SER HBx 1.0 1.8 3.5 3758 3171 A 156 ILE HA A 159 SER HBy 1.0 1.8 3.5 3759 3172 A 155 LYS HEx A 156 ILE HA 1.0 1.8 6.0 3760 3172 A 155 LYS HEy A 156 ILE HA 1.0 1.8 6.0 3761 3173 A 155 LYS HGy A 156 ILE HA 1.0 1.8 5.0 3762 3174 A 155 LYS HGx A 156 ILE HA 1.0 1.8 5.0 3763 3175 A 153 TYR HDx A 156 ILE HB 1.0 1.8 5.0 3764 3176 A 156 ILE HB A 157 TYR HDx 1.0 1.8 3.5 3765 3177 A 153 TYR HA A 156 ILE HG1y 1.0 1.8 5.0 3766 3177 A 153 TYR HA A 156 ILE HG1x 1.0 1.8 5.0 3767 3178 A 156 ILE HG2% A 157 TYR HA 1.0 1.8 5.0 3768 3179 A 156 ILE HG2% A 157 TYR HBx 1.0 1.8 5.0 3769 3180 A 157 TYR HDx A 156 ILE HG2% 1.0 1.8 5.0 3770 3181 A 157 TYR HEx A 156 ILE HG2% 1.0 1.8 6.0 3771 3182 A 157 TYR H A 156 ILE HG2% 1.0 1.8 5.0 3772 3183 A 156 ILE HD1% A 153 TYR HBx 1.0 1.8 5.0 3773 3184 A 153 TYR HDx A 156 ILE HD1% 1.0 1.8 5.0 3774 3185 A 156 ILE HD1% A 157 TYR HBx 1.0 1.8 6.0 3775 3186 A 156 ILE HD1% A 157 TYR HDx 1.0 1.8 5.0 3776 3187 A 156 ILE HD1% A 157 TYR HEx 1.0 1.8 6.0 3777 3188 A 157 TYR H A 157 TYR HA 1.0 1.8 3.5 3778 3189 A 157 TYR H A 157 TYR HBy 1.0 1.8 3.5 3779 3189 A 157 TYR H A 157 TYR HBx 1.0 1.8 3.5 3780 3190 A 157 TYR HDx A 157 TYR H 1.0 1.8 3.5 3781 3191 A 157 TYR HDy A 157 TYR H 1.0 1.8 5.0 3782 3192 A 157 TYR HDx A 157 TYR HA 1.0 1.8 3.5 3783 3193 A 157 TYR HDy A 157 TYR HA 1.0 1.8 3.5 3784 3194 A 157 TYR HEx A 157 TYR HA 1.0 1.8 5.0 3785 3195 A 157 TYR HEy A 157 TYR HA 1.0 1.8 5.0 3786 3196 A 153 TYR HA A 157 TYR H 1.0 1.8 5.0 3787 3197 A 154 CYS HA A 157 TYR H 1.0 1.8 3.5 3788 3198 A 155 LYS HA A 157 TYR H 1.0 1.8 5.0 3789 3199 A 157 TYR H A 156 ILE HA 1.0 1.8 3.5 3790 3200 A 156 ILE HB A 157 TYR H 1.0 1.8 2.9 3791 3201 A 157 TYR H A 156 ILE HG1y 1.0 1.8 5.0 3792 3201 A 157 TYR H A 156 ILE HG1x 1.0 1.8 5.0 3793 3202 A 157 TYR H A 156 ILE HG2% 1.0 1.8 5.0 3794 3203 A 156 ILE HD1% A 157 TYR H 1.0 1.8 5.0 3795 3204 A 157 TYR H A 158 LEU H 1.0 1.8 2.9 3796 3205 A 157 TYR H A 159 SER H 1.0 1.8 5.0 3797 3206 A 157 TYR HA A 160 LYS HBy 1.0 1.8 5.0 3798 3207 A 157 TYR HA A 160 LYS HBx 1.0 1.8 3.5 3799 3208 A 157 TYR HA A 160 LYS HGx 1.0 1.8 5.0 3800 3208 A 157 TYR HA A 160 LYS HGy 1.0 1.8 5.0 3801 3209 A 158 LEU HA A 158 LEU H 1.0 1.8 2.9 3802 3210 A 158 LEU HBy A 158 LEU H 1.0 1.8 3.5 3803 3211 A 158 LEU HBx A 158 LEU H 1.0 1.8 2.9 3804 3212 A 158 LEU HG A 158 LEU H 1.0 1.8 5.0 3805 3213 A 158 LEU HDx% A 158 LEU H 1.0 1.8 5.0 3806 3214 A 158 LEU HDy% A 158 LEU H 1.0 1.8 5.0 3807 3215 A 158 LEU HA A 158 LEU HDx% 1.0 1.8 5.0 3808 3216 A 158 LEU HDy% A 158 LEU HBy 1.0 1.8 3.5 3809 3217 A 158 LEU HDy% A 158 LEU HBx 1.0 1.8 3.5 3810 3218 A 158 LEU HA A 158 LEU HDy% 1.0 1.8 5.0 3811 3219 A 158 LEU HDx% A 158 LEU HBy 1.0 1.8 5.0 3812 3220 A 158 LEU HDx% A 158 LEU HBx 1.0 1.8 5.0 3813 3221 A 158 LEU HA A 158 LEU HG 1.0 1.8 3.5 3814 3222 A 154 CYS HA A 158 LEU H 1.0 1.8 5.0 3815 3223 A 155 LYS HA A 158 LEU H 1.0 1.8 3.8 3816 3224 A 156 ILE HA A 158 LEU H 1.0 1.8 5.0 3817 3225 A 158 LEU H A 157 TYR HA 1.0 1.8 3.5 3818 3226 A 158 LEU H A 157 TYR HBy 1.0 1.8 3.5 3819 3226 A 158 LEU H A 157 TYR HBx 1.0 1.8 3.5 3820 3227 A 158 LEU H A 159 SER H 1.0 1.8 2.9 3821 3228 A 158 LEU H A 160 LYS H 1.0 1.8 5.0 3822 3229 A 158 LEU HA A 161 LEU HBy 1.0 1.8 5.0 3823 3230 A 158 LEU HA A 161 LEU HBx 1.0 1.8 3.5 3824 3231 A 157 TYR HDy A 158 LEU HA 1.0 1.8 6.0 3825 3232 A 158 LEU HDy% A 122 TRP HZ2 1.0 1.8 5.0 3826 3233 A 158 LEU HDy% A 122 TRP HE3 1.0 1.8 6.0 3827 3234 A 158 LEU HDy% A 154 CYS HA 1.0 1.8 6.0 3828 3235 A 158 LEU HDy% A 154 CYS HBy 1.0 1.8 5.0 3829 3236 A 158 LEU HDy% A 154 CYS HBx 1.0 1.8 6.0 3830 3237 A 121 LEU HBy A 158 LEU HDx% 1.0 1.8 5.0 3831 3238 A 121 LEU HBx A 158 LEU HDx% 1.0 1.8 3.5 3832 3239 A 161 LEU HDx% A 158 LEU HDx% 1.0 1.8 5.0 3833 3240 A 159 SER H A 159 SER HA 1.0 1.8 2.9 3834 3241 A 159 SER H A 159 SER HBx 1.0 1.8 3.5 3835 3241 A 159 SER HBy A 159 SER H 1.0 1.8 3.5 3836 3242 A 155 LYS HA A 159 SER H 1.0 1.8 5.0 3837 3243 A 156 ILE HA A 159 SER H 1.0 1.8 3.5 3838 3244 A 157 TYR HA A 159 SER H 1.0 1.8 5.0 3839 3245 A 158 LEU HA A 159 SER H 1.0 1.8 3.5 3840 3246 A 158 LEU HBy A 159 SER H 1.0 1.8 2.9 3841 3247 A 158 LEU HBx A 159 SER H 1.0 1.8 3.8 3842 3248 A 159 SER H A 160 LYS H 1.0 1.8 2.9 3843 3249 A 159 SER HA A 162 ALA HB% 1.0 1.8 4.0 3844 3250 A 160 LYS H A 160 LYS HA 1.0 1.8 3.5 3845 3251 A 160 LYS H A 160 LYS HBy 1.0 1.8 3.5 3846 3251 A 160 LYS H A 160 LYS HBx 1.0 1.8 3.5 3847 3252 A 160 LYS H A 160 LYS HGx 1.0 1.8 5.0 3848 3252 A 160 LYS HGy A 160 LYS H 1.0 1.8 5.0 3849 3253 A 160 LYS H A 160 LYS HDx 1.0 1.8 5.0 3850 3253 A 160 LYS H A 160 LYS HDy 1.0 1.8 5.0 3851 3254 A 156 ILE HA A 160 LYS H 1.0 1.8 5.0 3852 3255 A 157 TYR HA A 160 LYS H 1.0 1.8 3.5 3853 3256 A 158 LEU HA A 160 LYS H 1.0 1.8 5.0 3854 3257 A 160 LYS H A 159 SER HA 1.0 1.8 3.5 3855 3258 A 160 LYS H A 159 SER HBx 1.0 1.8 3.5 3856 3258 A 159 SER HBy A 160 LYS H 1.0 1.8 3.5 3857 3259 A 160 LYS H A 161 LEU H 1.0 1.8 2.9 3858 3260 A 160 LYS H A 162 ALA H 1.0 1.8 5.0 3859 3261 A 160 LYS HA A 163 LYS HBy 1.0 1.8 5.0 3860 3262 A 160 LYS HA A 163 LYS HBx 1.0 1.8 2.9 3861 3263 A 160 LYS HA A 163 LYS HEy 1.0 1.8 5.0 3862 3264 A 160 LYS HA A 163 LYS HEx 1.0 1.8 3.5 3863 3265 A 161 LEU HA A 161 LEU HBy 1.0 1.8 2.9 3864 3266 A 161 LEU HA A 161 LEU HBy 1.0 1.8 2.9 3865 3267 A 161 LEU HG A 161 LEU HA 1.0 1.8 3.5 3866 3268 A 161 LEU HDx% A 161 LEU HA 1.0 1.8 5.0 3867 3269 A 161 LEU HDy% A 161 LEU HA 1.0 1.8 3.5 3868 3270 A 161 LEU HDx% A 161 LEU HBy 1.0 1.8 3.5 3869 3270 A 161 LEU HDx% A 161 LEU HBx 1.0 1.8 3.5 3870 3271 A 161 LEU HDy% A 161 LEU HBy 1.0 1.8 5.0 3871 3271 A 161 LEU HDy% A 161 LEU HBx 1.0 1.8 5.0 3872 3272 A 157 TYR HA A 161 LEU H 1.0 1.8 5.0 3873 3273 A 158 LEU HA A 161 LEU H 1.0 1.8 3.5 3874 3274 A 159 SER HA A 161 LEU H 1.0 1.8 5.0 3875 3275 A 160 LYS HA A 161 LEU H 1.0 1.8 3.5 3876 3276 A 161 LEU H A 160 LYS HBy 1.0 1.8 3.5 3877 3276 A 160 LYS HBx A 161 LEU H 1.0 1.8 3.5 3878 3277 A 161 LEU H A 162 ALA H 1.0 1.8 2.9 3879 3278 A 161 LEU H A 163 LYS H 1.0 1.8 5.0 3880 3279 A 166 ILE HB A 161 LEU HA 1.0 1.8 5.0 3881 3280 A 113 TRP HA A 161 LEU HDy% 1.0 1.8 5.0 3882 3281 A 157 TYR HDy A 161 LEU HDy% 1.0 1.8 5.0 3883 3282 A 161 LEU HDy% A 166 ILE HA 1.0 1.8 5.0 3884 3283 A 161 LEU HDy% A 166 ILE HB 1.0 1.8 3.5 3885 3284 A 161 LEU HDy% A 166 ILE HG1y 1.0 1.8 5.0 3886 3285 A 161 LEU HDy% A 166 ILE HG1x 1.0 1.8 5.0 3887 3286 A 161 LEU HDy% A 166 ILE HG2% 1.0 1.8 5.0 3888 3287 A 161 LEU HDy% A 167 GLY HAx 1.0 1.8 5.0 3889 3288 A 161 LEU HDy% A 167 GLY HAy 1.0 1.8 5.0 3890 3289 A 113 TRP HA A 161 LEU HDx% 1.0 1.8 5.0 3891 3290 A 113 TRP HBy A 161 LEU HDx% 1.0 1.8 5.0 3892 3291 A 161 LEU HDx% A 118 LYS HA 1.0 1.8 5.0 3893 3292 A 157 TYR HDy A 161 LEU HDx% 1.0 1.8 5.0 3894 3293 A 161 LEU HDx% A 158 LEU HA 1.0 1.8 5.0 3895 3294 A 166 ILE HG2% A 161 LEU HDx% 1.0 1.8 6.0 3896 3295 A 162 ALA H A 162 ALA HA 1.0 1.8 2.9 3897 3296 A 162 ALA HB% A 162 ALA H 1.0 1.8 2.9 3898 3297 A 158 LEU HA A 162 ALA H 1.0 1.8 5.0 3899 3298 A 159 SER HA A 162 ALA H 1.0 1.8 3.5 3900 3299 A 160 LYS HA A 162 ALA H 1.0 1.8 5.0 3901 3300 A 161 LEU HA A 162 ALA H 1.0 1.8 3.5 3902 3301 A 162 ALA H A 161 LEU HBy 1.0 1.8 5.0 3903 3302 A 162 ALA H A 161 LEU HBx 1.0 1.8 3.5 3904 3303 A 162 ALA H A 163 LYS H 1.0 1.8 2.9 3905 3304 A 163 LYS H A 163 LYS HA 1.0 1.8 2.9 3906 3305 A 163 LYS HBy A 163 LYS H 1.0 1.8 3.5 3907 3306 A 163 LYS HBx A 163 LYS H 1.0 1.8 2.9 3908 3307 A 163 LYS H A 163 LYS HGy 1.0 1.8 3.5 3909 3308 A 163 LYS H A 163 LYS HGx 1.0 1.8 3.8 3910 3309 A 163 LYS H A 163 LYS HDy 1.0 1.8 5.0 3911 3310 A 163 LYS H A 163 LYS HDx 1.0 1.8 5.0 3912 3311 A 163 LYS HEx A 163 LYS H 1.0 1.8 5.0 3913 3311 A 163 LYS HEy A 163 LYS H 1.0 1.8 5.0 3914 3312 A 163 LYS HBy A 163 LYS HA 1.0 1.8 2.9 3915 3313 A 163 LYS HBx A 163 LYS HA 1.0 1.8 3.5 3916 3314 A 163 LYS HA A 163 LYS HGy 1.0 1.8 3.5 3917 3315 A 163 LYS HA A 163 LYS HGx 1.0 1.8 3.5 3918 3316 A 163 LYS HA A 163 LYS HDy 1.0 1.8 5.0 3919 3317 A 163 LYS HA A 163 LYS HDx 1.0 1.8 5.0 3920 3318 A 159 SER HA A 163 LYS H 1.0 1.8 5.0 3921 3319 A 160 LYS HA A 163 LYS H 1.0 1.8 3.5 3922 3320 A 161 LEU HA A 163 LYS H 1.0 1.8 5.0 3923 3321 A 163 LYS H A 162 ALA HA 1.0 1.8 3.5 3924 3322 A 162 ALA HB% A 163 LYS H 1.0 1.8 4.0 3925 3323 A 161 LEU H A 163 LYS H 1.0 1.8 5.0 3926 3324 A 162 ALA HB% A 163 LYS HA 1.0 1.8 6.0 3927 3325 A 163 LYS H A 164 GLY H 1.0 1.8 2.9 3928 3326 A 163 LYS H A 165 GLU H 1.0 1.8 3.5 3929 3327 A 163 LYS H A 166 ILE H 1.0 1.8 5.0 3930 3328 A 164 GLY H A 164 GLY HAy 1.0 1.8 2.9 3931 3329 A 164 GLY H A 164 GLY HAx 1.0 1.8 2.9 3932 3330 A 163 LYS HA A 164 GLY H 1.0 1.8 3.5 3933 3331 A 163 LYS HBy A 164 GLY H 1.0 1.8 5.0 3934 3332 A 163 LYS HBx A 164 GLY H 1.0 1.8 3.5 3935 3333 A 164 GLY H A 165 GLU H 1.0 1.8 2.9 3936 3334 A 164 GLY H A 166 ILE H 1.0 1.8 5.0 3937 3335 A 165 GLU H A 165 GLU HA 1.0 1.8 2.9 3938 3336 A 165 GLU H A 165 GLU HBy 1.0 1.8 3.5 3939 3337 A 165 GLU H A 165 GLU HBx 1.0 1.8 3.5 3940 3338 A 165 GLU H A 165 GLU HGx 1.0 1.8 3.5 3941 3338 A 165 GLU H A 165 GLU HGy 1.0 1.8 3.5 3942 3339 A 165 GLU HA A 165 GLU HBy 1.0 1.8 2.9 3943 3340 A 165 GLU HA A 165 GLU HBx 1.0 1.8 3.5 3944 3341 A 165 GLU HA A 165 GLU HGx 1.0 1.8 3.5 3945 3341 A 165 GLU HA A 165 GLU HGy 1.0 1.8 3.5 3946 3342 A 165 GLU H A 164 GLY HAy 1.0 1.8 3.5 3947 3343 A 165 GLU H A 164 GLY HAx 1.0 1.8 3.5 3948 3344 A 165 GLU H A 166 ILE H 1.0 1.8 3.5 3949 3345 A 165 GLU H A 166 ILE HD1% 1.0 1.8 6.0 3950 3346 A 166 ILE HA A 166 ILE H 1.0 1.8 3.5 3951 3347 A 166 ILE HB A 166 ILE H 1.0 1.8 2.9 3952 3348 A 166 ILE HG1y A 166 ILE H 1.0 1.8 5.0 3953 3349 A 166 ILE HG1x A 166 ILE H 1.0 1.8 3.5 3954 3350 A 166 ILE HG2% A 166 ILE H 1.0 1.8 5.0 3955 3351 A 166 ILE H A 166 ILE HD1% 1.0 1.8 5.0 3956 3352 A 166 ILE HA A 166 ILE HD1% 1.0 1.8 5.0 3957 3353 A 166 ILE HG2% A 166 ILE HA 1.0 1.8 3.5 3958 3354 A 166 ILE HB A 166 ILE HD1% 1.0 1.8 5.0 3959 3355 A 166 ILE HG2% A 166 ILE HD1% 1.0 1.8 5.0 3960 3356 A 166 ILE HA A 166 ILE HG1y 1.0 1.8 5.0 3961 3357 A 166 ILE HA A 166 ILE HG1x 1.0 1.8 3.5 3962 3358 A 166 ILE HG2% A 166 ILE HG1y 1.0 1.8 3.5 3963 3359 A 166 ILE HG2% A 166 ILE HG1x 1.0 1.8 5.0 3964 3360 A 164 GLY H A 166 ILE H 1.0 1.8 5.0 3965 3361 A 166 ILE H A 165 GLU HA 1.0 1.8 3.5 3966 3362 A 166 ILE H A 165 GLU HBy 1.0 1.8 5.0 3967 3363 A 166 ILE H A 165 GLU HBx 1.0 1.8 3.5 3968 3364 A 113 TRP HD1 A 166 ILE HB 1.0 1.8 4.0 3969 3365 A 157 TYR HDy A 166 ILE HB 1.0 1.8 5.0 3970 3366 A 157 TYR HEy A 166 ILE HB 1.0 1.8 5.0 3971 3367 A 166 ILE HB A 160 LYS HBy 1.0 1.8 5.0 3972 3368 A 166 ILE HB A 160 LYS HBx 1.0 1.8 5.0 3973 3369 A 166 ILE HB A 160 LYS HDx 1.0 1.8 6.0 3974 3369 A 166 ILE HB A 160 LYS HDy 1.0 1.8 6.0 3975 3370 A 166 ILE HB A 161 LEU HA 1.0 1.8 3.5 3976 3371 A 166 ILE HB A 161 LEU HBy 1.0 1.8 5.0 3977 3372 A 166 ILE HB A 161 LEU HBx 1.0 1.8 6.0 3978 3373 A 166 ILE HB A 161 LEU HG 1.0 1.8 5.0 3979 3374 A 166 ILE HB A 161 LEU HDx% 1.0 1.8 5.0 3980 3375 A 161 LEU HDy% A 166 ILE HB 1.0 1.8 5.0 3981 3376 A 166 ILE HB A 167 GLY HAx 1.0 1.8 5.0 3982 3377 A 166 ILE HB A 167 GLY HAy 1.0 1.8 5.0 3983 3378 A 161 LEU HA A 166 ILE HG1y 1.0 1.8 5.0 3984 3379 A 161 LEU HA A 166 ILE HG1x 1.0 1.8 5.0 3985 3380 A 166 ILE HG1y A 160 LYS HBy 1.0 1.8 5.0 3986 3380 A 160 LYS HBx A 166 ILE HG1y 1.0 1.8 5.0 3987 3381 A 166 ILE HG1x A 160 LYS HBy 1.0 1.8 5.0 3988 3381 A 160 LYS HBx A 166 ILE HG1x 1.0 1.8 5.0 3989 3382 A 166 ILE HG1y A 160 LYS HGx 1.0 1.8 5.0 3990 3382 A 160 LYS HGy A 166 ILE HG1y 1.0 1.8 5.0 3991 3383 A 166 ILE HG1x A 160 LYS HGx 1.0 1.8 5.0 3992 3383 A 160 LYS HGy A 166 ILE HG1x 1.0 1.8 5.0 3993 3384 A 166 ILE HG1y A 160 LYS HDx 1.0 1.8 5.0 3994 3384 A 160 LYS HDy A 166 ILE HG1y 1.0 1.8 5.0 3995 3385 A 166 ILE HG1x A 160 LYS HDx 1.0 1.8 5.0 3996 3385 A 160 LYS HDy A 166 ILE HG1x 1.0 1.8 5.0 3997 3386 A 166 ILE HG1y A 160 LYS HEx 1.0 1.8 5.0 3998 3386 A 166 ILE HG1y A 160 LYS HEy 1.0 1.8 5.0 3999 3387 A 166 ILE HG1x A 160 LYS HEx 1.0 1.8 5.0 4000 3387 A 166 ILE HG1x A 160 LYS HEy 1.0 1.8 5.0 4001 3388 A 113 TRP HD1 A 166 ILE HG1y 1.0 1.8 5.0 4002 3389 A 113 TRP HD1 A 166 ILE HG1x 1.0 1.8 6.0 4003 3390 A 157 TYR HDy A 166 ILE HG1y 1.0 1.8 5.0 4004 3391 A 157 TYR HDy A 166 ILE HG1x 1.0 1.8 5.0 4005 3392 A 157 TYR HEy A 166 ILE HG1y 1.0 1.8 5.0 4006 3393 A 157 TYR HEy A 166 ILE HG1x 1.0 1.8 5.0 4007 3394 A 113 TRP HBy A 166 ILE HG2% 1.0 1.8 5.0 4008 3395 A 113 TRP HBx A 166 ILE HG2% 1.0 1.8 5.0 4009 3396 A 113 TRP HZ2 A 166 ILE HG2% 1.0 1.8 5.0 4010 3397 A 166 ILE HG2% A 113 TRP HE3 1.0 1.8 6.0 4011 3398 A 157 TYR HEy A 166 ILE HG2% 1.0 1.8 5.0 4012 3399 A 166 ILE HG2% A 161 LEU HA 1.0 1.8 6.0 4013 3400 A 166 ILE HG2% A 161 LEU HG 1.0 1.8 6.0 4014 3401 A 166 ILE HG2% A 167 GLY HAy 1.0 1.8 5.0 4015 3402 A 160 LYS HA A 166 ILE HD1% 1.0 1.8 5.0 4016 3403 A 166 ILE HD1% A 160 LYS HBy 1.0 1.8 3.5 4017 3404 A 160 LYS HBx A 166 ILE HD1% 1.0 1.8 3.5 4018 3405 A 166 ILE HD1% A 160 LYS HGx 1.0 1.8 5.0 4019 3405 A 160 LYS HGy A 166 ILE HD1% 1.0 1.8 5.0 4020 3406 A 166 ILE HD1% A 160 LYS HEx 1.0 1.8 5.0 4021 3406 A 166 ILE HD1% A 160 LYS HEy 1.0 1.8 5.0 4022 3407 A 157 TYR HDy A 166 ILE HD1% 1.0 1.8 5.0 4023 3408 A 157 TYR HEy A 166 ILE HD1% 1.0 1.8 3.5 4024 3409 A 167 GLY HAx A 167 GLY H 1.0 1.8 2.9 4025 3410 A 167 GLY HAy A 167 GLY H 1.0 1.8 2.9 4026 3411 A 166 ILE H A 167 GLY H 1.0 1.8 5.0 4027 3412 A 166 ILE HA A 167 GLY H 1.0 1.8 3.5 4028 3413 A 166 ILE HB A 167 GLY H 1.0 1.8 5.0 4029 3414 A 166 ILE HD1% A 167 GLY H 1.0 1.8 6.0 4030 3415 A 166 ILE HG2% A 167 GLY H 1.0 1.8 5.0 4031 3416 A 161 LEU HDy% A 167 GLY HAx 1.0 1.8 5.0 4032 3416 A 161 LEU HDx% A 167 GLY HAx 1.0 1.8 5.0 4033 3417 A 161 LEU HDy% A 167 GLY HAy 1.0 1.8 5.0 4034 3417 A 161 LEU HDx% A 167 GLY HAy 1.0 1.8 5.0 4035 3418 A 166 ILE HG2% A 167 GLY HAx 1.0 1.8 5.0 4036 3419 A 166 ILE HG2% A 167 GLY HAy 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 133 LEU H B 129 ASN O 1.0 1.7 2.5 2 2 B 129 ASN O B 133 LEU N 1.0 2.3 3.5 3 3 B 134 GLN H B 130 ILE O 1.0 1.6 2.5 4 4 B 130 ILE O B 134 GLN N 1.0 2.2 3.5 5 5 B 135 ASP H B 131 ASP O 1.0 1.6 2.5 6 6 B 131 ASP O B 135 ASP N 1.0 2.2 3.5 7 7 B 144 ILE H B 140 MET O 1.0 1.6 2.5 8 8 B 140 MET O B 144 ILE N 1.0 2.2 3.5 9 9 B 145 GLU H B 141 LEU O 1.0 1.6 2.5 10 10 B 141 LEU O B 145 GLU N 1.0 2.2 3.5 11 11 B 146 GLN H B 142 ASP O 1.0 1.6 2.5 12 12 B 142 ASP O B 146 GLN N 1.0 2.2 3.5 13 13 B 147 GLY H B 143 LEU O 1.0 1.6 2.5 14 14 B 143 LEU O B 147 GLY N 1.0 2.2 3.5 15 15 B 148 ASP H B 144 ILE O 1.0 1.6 2.5 16 16 B 144 ILE O B 148 ASP N 1.0 2.2 3.5 17 17 B 149 GLU H B 145 GLU O 1.0 1.6 2.5 18 18 B 145 GLU O B 149 GLU N 1.0 2.2 3.5 19 19 B 150 LEU H B 146 GLN O 1.0 1.6 2.5 20 20 B 146 GLN O B 150 LEU N 1.0 2.2 3.5 21 21 B 151 GLN H B 147 GLY O 1.0 1.6 2.5 22 22 B 147 GLY O B 151 GLN N 1.0 2.2 3.5 23 23 B 152 GLU H B 148 ASP O 1.0 1.6 2.5 24 24 B 148 ASP O B 152 GLU N 1.0 2.2 3.5 25 25 B 153 VAL H B 149 GLU O 1.0 1.6 2.5 26 26 B 149 GLU O B 153 VAL N 1.0 2.2 3.5 27 27 B 154 LEU H B 150 LEU O 1.0 1.6 2.5 28 28 B 150 LEU O B 154 LEU N 1.0 2.2 3.5 29 29 B 155 ALA H B 151 GLN O 1.0 1.6 2.5 30 30 B 151 GLN O B 155 ALA N 1.0 2.2 3.5 31 31 B 156 MET H B 152 GLU O 1.0 1.6 2.5 32 32 B 152 GLU O B 156 MET N 1.0 2.2 3.5 33 33 B 157 ASN H B 153 VAL O 1.0 1.6 2.5 34 34 B 153 VAL O B 157 ASN N 1.0 2.2 3.5 35 35 B 172 ASP H B 168 ASP O 1.0 1.6 2.5 36 36 B 168 ASP O B 172 ASP N 1.0 2.2 3.5 37 37 B 173 ALA H B 169 ALA O 1.0 1.6 2.5 38 38 B 169 ALA O B 173 ALA N 1.0 2.2 3.5 39 39 B 174 GLU H B 170 GLU O 1.0 1.6 2.5 40 40 B 170 GLU O B 174 GLU N 1.0 2.2 3.5 41 41 B 175 LEU H B 171 LEU O 1.0 1.6 2.5 42 42 B 171 LEU O B 175 LEU N 1.0 2.2 3.5 43 43 B 176 ASP H B 172 ASP O 1.0 1.6 2.5 44 44 B 172 ASP O B 176 ASP N 1.0 2.2 3.5 45 45 B 177 ALA H B 173 ALA O 1.0 1.6 2.5 46 46 B 173 ALA O B 177 ALA N 1.0 2.2 3.5 47 47 B 178 LEU H B 174 GLU O 1.0 1.6 2.5 48 48 B 174 GLU O B 178 LEU N 1.0 2.2 3.5 49 49 B 179 ALA H B 175 LEU O 1.0 1.6 2.5 50 50 B 175 LEU O B 179 ALA N 1.0 2.2 3.5 51 51 B 180 GLN H B 176 ASP O 1.0 1.6 2.5 52 52 B 176 ASP O B 180 GLN N 1.0 2.2 3.5 53 53 B 181 GLU H B 177 ALA O 1.0 1.6 2.5 54 54 B 177 ALA O B 181 GLU N 1.0 2.2 3.5 55 55 B 182 ASP H B 178 LEU O 1.0 1.6 2.5 56 56 B 178 LEU O B 182 ASP N 1.0 2.2 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 ALA H A 2 ALA O 1.0 1.6 2.5 2 2 A 2 ALA O A 6 ALA N 1.0 2.2 3.5 3 3 A 7 ARG H A 3 SER O 1.0 1.6 2.5 4 4 A 3 SER O A 7 ARG N 1.0 2.2 3.5 5 5 A 8 VAL H A 4 ASN O 1.0 1.6 2.5 6 6 A 4 ASN O A 8 VAL N 1.0 2.2 3.5 7 7 A 9 VAL H A 5 ALA O 1.0 1.6 2.5 8 8 A 5 ALA O A 9 VAL N 1.0 2.2 3.5 9 9 A 10 ALA H A 6 ALA O 1.0 1.6 2.5 10 10 A 6 ALA O A 10 ALA N 1.0 2.2 3.5 11 11 A 11 THR H A 7 ARG O 1.0 1.6 2.5 12 12 A 7 ARG O A 11 THR N 1.0 2.2 3.5 13 13 A 12 ALA H A 8 VAL O 1.0 1.6 2.5 14 14 A 8 VAL O A 12 ALA N 1.0 2.2 3.5 15 15 A 13 LYS H A 9 VAL O 1.0 1.6 2.5 16 16 A 9 VAL O A 13 LYS N 1.0 2.2 3.5 17 17 A 14 ASP H A 10 ALA O 1.0 1.6 2.5 18 18 A 10 ALA O A 14 ASP N 1.0 2.2 3.5 19 19 A 15 PHE H A 11 THR O 1.0 1.6 2.5 20 20 A 11 THR O A 15 PHE N 1.0 2.2 3.5 21 21 A 16 ASP H A 12 ALA O 1.0 1.6 2.5 22 22 A 12 ALA O A 16 ASP N 1.0 2.2 3.5 23 23 A 17 LYS H A 13 LYS O 1.0 1.6 2.5 24 24 A 13 LYS O A 17 LYS N 1.0 2.2 3.5 25 25 A 24 GLY H A 20 LEU O 1.0 1.6 2.5 26 26 A 20 LEU O A 24 GLY N 1.0 2.2 3.5 27 27 A 26 TYR H A 22 ILE O 1.0 1.6 2.5 28 28 A 22 ILE O A 26 TYR N 1.0 2.2 3.5 29 29 A 27 LEU H A 23 ILE O 1.0 1.6 2.5 30 30 A 23 ILE O A 27 LEU N 1.0 2.2 3.5 31 31 A 28 GLN H A 24 GLY O 1.0 1.6 2.5 32 32 A 24 GLY O A 28 GLN N 1.0 2.2 3.5 33 33 A 29 LEU H A 25 TYR O 1.0 1.6 2.5 34 34 A 25 TYR O A 29 LEU N 1.0 2.2 3.5 35 35 A 30 TYR H A 26 TYR O 1.0 1.6 2.5 36 36 A 26 TYR O A 30 TYR N 1.0 2.2 3.5 37 37 A 31 ALA H A 27 LEU O 1.0 1.6 2.5 38 38 A 27 LEU O A 31 ALA N 1.0 2.2 3.5 39 39 A 32 VAL H A 28 GLN O 1.0 1.6 2.5 40 40 A 28 GLN O A 32 VAL N 1.0 2.2 3.5 41 41 A 33 GLU H A 29 LEU O 1.0 1.6 2.5 42 42 A 29 LEU O A 33 GLU N 1.0 2.2 3.5 43 43 A 34 LEU H A 30 TYR O 1.0 1.6 2.5 44 44 A 30 TYR O A 34 LEU N 1.0 2.2 3.5 45 45 A 35 ILE H A 31 ALA O 1.0 1.6 2.5 46 46 A 31 ALA O A 35 ILE N 1.0 2.2 3.5 47 47 A 36 LEU H A 32 VAL O 1.0 1.6 2.5 48 48 A 32 VAL O A 36 LEU N 1.0 2.2 3.5 49 49 A 47 ALA H A 43 GLN O 1.0 1.6 2.5 50 50 A 43 GLN O A 47 ALA N 1.0 2.2 3.5 51 51 A 48 LEU H A 44 GLU O 1.0 1.6 2.5 52 52 A 44 GLU O A 48 LEU N 1.0 2.2 3.5 53 53 A 49 ALA H A 45 MET O 1.0 1.6 2.5 54 54 A 45 MET O A 49 ALA N 1.0 2.2 3.5 55 55 A 50 THR H A 46 THR O 1.0 1.6 2.5 56 56 A 46 THR O A 50 THR N 1.0 2.2 3.5 57 57 A 51 GLU H A 47 ALA O 1.0 1.6 2.5 58 58 A 47 ALA O A 51 GLU N 1.0 2.2 3.5 59 59 A 52 LEU H A 48 LEU O 1.0 1.6 2.5 60 60 A 48 LEU O A 52 LEU N 1.0 2.2 3.5 61 61 A 53 LEU H A 49 ALA O 1.0 1.6 2.5 62 62 A 49 ALA O A 53 LEU N 1.0 2.2 3.5 63 63 A 54 ASP H A 50 THR O 1.0 1.6 2.5 64 64 A 50 THR O A 54 ASP N 1.0 2.2 3.5 65 65 A 55 THR H A 51 GLU O 1.0 1.6 2.5 66 66 A 51 GLU O A 55 THR N 1.0 2.2 3.5 67 67 A 56 ILE H A 52 LEU O 1.0 1.6 2.5 68 68 A 52 LEU O A 56 ILE N 1.0 2.2 3.5 69 69 A 57 GLU H A 53 LEU O 1.0 1.6 2.5 70 70 A 53 LEU O A 57 GLU N 1.0 2.2 3.5 71 71 A 58 ALA H A 54 ASP O 1.0 1.6 2.5 72 72 A 54 ASP O A 58 ALA N 1.0 2.2 3.5 73 73 A 59 PHE H A 55 THR O 1.0 1.6 2.5 74 74 A 55 THR O A 59 PHE N 1.0 2.2 3.5 75 75 A 60 LYS H A 56 ILE O 1.0 1.6 2.5 76 76 A 56 ILE O A 60 LYS N 1.0 2.2 3.5 77 77 A 61 LYS H A 57 GLU O 1.0 1.6 2.5 78 78 A 57 GLU O A 61 LYS N 1.0 2.2 3.5 79 79 A 62 GLU H A 58 ALA O 1.0 1.6 2.5 80 80 A 58 ALA O A 62 GLU N 1.0 2.2 3.5 81 81 A 78 VAL H A 74 LYS O 1.0 1.6 2.5 82 82 A 74 LYS O A 78 VAL N 1.0 2.2 3.5 83 83 A 79 MET H A 75 SER O 1.0 1.6 2.5 84 84 A 75 SER O A 79 MET N 1.0 2.2 3.5 85 85 A 80 ASN H A 76 LEU O 1.0 1.6 2.5 86 86 A 76 LEU O A 80 ASN N 1.0 2.2 3.5 87 87 A 81 THR H A 77 HIS O 1.0 1.6 2.5 88 88 A 77 HIS O A 81 THR N 1.0 2.2 3.5 89 89 A 82 LEU H A 78 VAL O 1.0 1.6 2.5 90 90 A 78 VAL O A 82 LEU N 1.0 2.2 3.5 91 91 A 83 ILE H A 79 MET O 1.0 1.6 2.5 92 92 A 79 MET O A 83 ILE N 1.0 2.2 3.5 93 93 A 84 HIS H A 80 ASN O 1.0 1.7 2.5 94 94 A 80 ASN O A 84 HIS N 1.0 2.3 3.5 95 95 A 90 LYS H A 86 GLN O 1.0 1.6 2.5 96 96 A 86 GLN O A 90 LYS N 1.0 2.2 3.5 97 97 A 91 ILE H A 87 GLU O 1.0 1.6 2.5 98 98 A 87 GLU O A 91 ILE N 1.0 2.2 3.5 99 99 A 92 TYR H A 88 LYS O 1.0 1.6 2.5 100 100 A 88 LYS O A 92 TYR N 1.0 2.2 3.5 101 101 A 93 MET H A 89 ALA O 1.0 1.6 2.5 102 102 A 89 ALA O A 93 MET N 1.0 2.2 3.5 103 103 A 94 LEU H A 90 LYS O 1.0 1.6 2.5 104 104 A 90 LYS O A 94 LEU N 1.0 2.2 3.5 105 105 A 95 ASN H A 91 ILE O 1.0 1.6 2.5 106 106 A 91 ILE O A 95 ASN N 1.0 2.2 3.5 107 107 A 96 PHE H A 92 TYR O 1.0 1.6 2.5 108 108 A 92 TYR O A 96 PHE N 1.0 2.2 3.5 109 109 A 97 THR H A 93 MET O 1.0 1.6 2.5 110 110 A 93 MET O A 97 THR N 1.0 2.2 3.5 111 111 A 98 MET H A 94 LEU O 1.0 1.6 2.5 112 112 A 94 LEU O A 98 MET N 1.0 2.2 3.5 113 113 A 99 SER H A 95 ASN O 1.0 1.6 2.5 114 114 A 95 ASN O A 99 SER N 1.0 2.2 3.5 115 115 A 100 LEU H A 96 PHE O 1.0 1.6 2.5 116 116 A 96 PHE O A 100 LEU N 1.0 2.2 3.5 117 117 A 101 TYR H A 97 THR O 1.0 1.6 2.5 118 118 A 97 THR O A 101 TYR N 1.0 2.2 3.5 119 119 A 102 ASN H A 98 MET O 1.0 1.6 2.5 120 120 A 98 MET O A 102 ASN N 1.0 2.2 3.5 121 121 A 103 GLU H A 99 SER O 1.0 1.6 2.5 122 122 A 99 SER O A 103 GLU N 1.0 2.2 3.5 123 123 A 104 LYS H A 100 LEU O 1.0 1.6 2.5 124 124 A 100 LEU O A 104 LYS N 1.0 2.2 3.5 125 125 A 105 LEU H A 101 TYR O 1.0 1.6 2.5 126 126 A 101 TYR O A 105 LEU N 1.0 2.2 3.5 127 127 A 106 LYS H A 102 ASN O 1.0 1.6 2.5 128 128 A 102 ASN O A 106 LYS N 1.0 2.2 3.5 129 129 A 107 GLN H A 103 GLU O 1.0 1.6 2.5 130 130 A 103 GLU O A 107 GLN N 1.0 2.2 3.5 131 131 A 108 LEU H A 104 LYS O 1.0 1.6 2.5 132 132 A 104 LYS O A 108 LEU N 1.0 2.2 3.5 133 133 A 109 LYS H A 105 LEU O 1.0 1.5 2.8 134 134 A 105 LEU O A 109 LYS N 1.0 2.2 3.5 135 135 A 119 ARG H A 115 VAL O 1.0 1.6 2.5 136 136 A 115 VAL O A 119 ARG N 1.0 2.2 3.5 137 137 A 120 SER H A 116 MET O 1.0 1.6 2.5 138 138 A 116 MET O A 120 SER N 1.0 2.2 3.5 139 139 A 121 LEU H A 117 LEU O 1.0 1.6 2.5 140 140 A 117 LEU O A 121 LEU N 1.0 2.2 3.5 141 141 A 122 TRP H A 118 LYS O 1.0 1.6 2.5 142 142 A 118 LYS O A 122 TRP N 1.0 2.2 3.5 143 143 A 123 CYS H A 119 ARG O 1.0 1.6 2.5 144 144 A 119 ARG O A 123 CYS N 1.0 2.2 3.5 145 145 A 124 CYS H A 120 SER O 1.0 1.6 2.5 146 146 A 120 SER O A 124 CYS N 1.0 2.2 3.5 147 147 A 125 ILE H A 121 LEU O 1.0 1.6 2.5 148 148 A 121 LEU O A 125 ILE N 1.0 2.2 3.5 149 149 A 126 ASP H A 122 TRP O 1.0 1.6 2.5 150 150 A 122 TRP O A 126 ASP N 1.0 2.2 3.5 151 151 A 127 LEU H A 123 CYS O 1.0 1.6 2.5 152 152 A 123 CYS O A 127 LEU N 1.0 2.2 3.5 153 153 A 128 PHE H A 124 CYS O 1.0 1.6 2.5 154 154 A 124 CYS O A 128 PHE N 1.0 2.2 3.5 155 155 A 129 SER H A 125 ILE O 1.0 1.6 2.5 156 156 A 125 ILE O A 129 SER N 1.0 2.2 3.5 157 157 A 130 CYS H A 126 ASP O 1.0 1.6 2.5 158 158 A 126 ASP O A 130 CYS N 1.0 2.2 3.5 159 159 A 131 ILE H A 127 LEU O 1.0 1.6 2.5 160 160 A 127 LEU O A 131 ILE N 1.0 2.2 3.5 161 161 A 132 LEU H A 128 PHE O 1.0 1.6 2.5 162 162 A 128 PHE O A 132 LEU N 1.0 2.2 3.5 163 163 A 133 HIS H A 129 SER O 1.0 1.6 2.5 164 164 A 129 SER O A 133 HIS N 1.0 2.2 3.5 165 165 A 134 LEU H A 130 CYS O 1.0 1.6 2.5 166 166 A 130 CYS O A 134 LEU N 1.0 2.2 3.5 167 167 A 145 ASN H A 141 GLU O 1.0 1.6 2.5 168 168 A 141 GLU O A 145 ASN N 1.0 2.2 3.5 169 169 A 146 SER H A 142 THR O 1.0 1.6 2.5 170 170 A 142 THR O A 146 SER N 1.0 2.2 3.5 171 171 A 147 LEU H A 143 SER O 1.0 1.6 2.5 172 172 A 143 SER O A 147 LEU N 1.0 2.2 3.5 173 173 A 148 GLN H A 144 THR O 1.0 1.6 2.5 174 174 A 144 THR O A 148 GLN N 1.0 2.2 3.5 175 175 A 149 LYS H A 145 ASN O 1.0 1.6 2.5 176 176 A 145 ASN O A 149 LYS N 1.0 2.2 3.5 177 177 A 150 ARG H A 146 SER O 1.0 1.6 2.5 178 178 A 146 SER O A 150 ARG N 1.0 2.2 3.5 179 179 A 151 ILE H A 147 LEU O 1.0 1.6 2.5 180 180 A 147 LEU O A 151 ILE N 1.0 2.2 3.5 181 181 A 152 LYS H A 148 GLN O 1.0 1.6 2.5 182 182 A 148 GLN O A 152 LYS N 1.0 2.2 3.5 183 183 A 153 TYR H A 149 LYS O 1.0 1.6 2.5 184 184 A 149 LYS O A 153 TYR N 1.0 2.2 3.5 185 185 A 154 CYS H A 150 ARG O 1.0 1.6 2.5 186 186 A 150 ARG O A 154 CYS N 1.0 2.2 3.5 187 187 A 155 LYS H A 151 ILE O 1.0 1.6 2.5 188 188 A 151 ILE O A 155 LYS N 1.0 2.2 3.5 189 189 A 156 ILE H A 152 LYS O 1.0 1.6 2.5 190 190 A 152 LYS O A 156 ILE N 1.0 2.2 3.5 191 191 A 157 TYR H A 153 TYR O 1.0 1.6 2.5 192 192 A 153 TYR O A 157 TYR N 1.0 2.2 3.5 193 193 A 158 LEU H A 154 CYS O 1.0 1.6 2.5 194 194 A 154 CYS O A 158 LEU N 1.0 2.2 3.5 195 195 A 159 SER H A 155 LYS O 1.0 1.6 2.5 196 196 A 155 LYS O A 159 SER N 1.0 2.2 3.5 197 197 A 160 LYS H A 156 ILE O 1.0 1.6 2.5 198 198 A 156 ILE O A 160 LYS N 1.0 2.2 3.5 199 199 A 161 LEU H A 157 TYR O 1.0 1.6 2.5 200 200 A 157 TYR O A 161 LEU N 1.0 2.2 3.5 201 201 A 162 ALA H A 158 LEU O 1.0 1.6 2.5 202 202 A 158 LEU O A 162 ALA N 1.0 2.2 3.5 203 203 A 163 LYS H A 159 SER O 1.0 1.6 2.5 204 204 A 159 SER O A 163 LYS N 1.0 2.2 3.5 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 B 128 ILE C B 129 ASN N B 129 ASN CA B 129 ASN C 1.0 -90.0 -56.0 PHI 2 2 B 129 ASN N B 129 ASN CA B 129 ASN C B 130 ILE N 1.0 23.0 43.0 PSI 3 3 B 129 ASN C B 130 ILE N B 130 ILE CA B 130 ILE C 1.0 -79.0 -61.0 PHI 4 4 B 130 ILE N B 130 ILE CA B 130 ILE C B 131 ASP N 1.0 -57.0 -3.0 PSI 5 5 B 130 ILE C B 131 ASP N B 131 ASP CA B 131 ASP C 1.0 -93.0 -51.0 PHI 6 6 B 131 ASP N B 131 ASP CA B 131 ASP C B 132 LYS N 1.0 -48.0 4.0 PSI 7 7 B 131 ASP C B 132 LYS N B 132 LYS CA B 132 LYS C 1.0 -105.0 -59.0 PHI 8 8 B 132 LYS N B 132 LYS CA B 132 LYS C B 133 LEU N 1.0 -51.0 7.0 PSI 9 9 B 132 LYS C B 133 LEU N B 133 LEU CA B 133 LEU C 1.0 -64.0 -54.0 PHI 10 10 B 133 LEU N B 133 LEU CA B 133 LEU C B 134 GLN N 1.0 -46.0 -22.0 PSI 11 11 B 133 LEU C B 134 GLN N B 134 GLN CA B 134 GLN C 1.0 -74.0 -62.0 PHI 12 12 B 134 GLN N B 134 GLN CA B 134 GLN C B 135 ASP N 1.0 -49.0 -31.0 PSI 13 13 B 139 GLU C B 140 MET N B 140 MET CA B 140 MET C 1.0 -64.0 -58.0 PHI 14 14 B 140 MET N B 140 MET CA B 140 MET C B 141 LEU N 1.0 -52.0 -38.0 PSI 15 15 B 140 MET C B 141 LEU N B 141 LEU CA B 141 LEU C 1.0 -68.0 -58.0 PHI 16 16 B 141 LEU N B 141 LEU CA B 141 LEU C B 142 ASP N 1.0 -54.0 -34.0 PSI 17 17 B 141 LEU C B 142 ASP N B 142 ASP CA B 142 ASP C 1.0 -100.0 -60.0 PHI 18 18 B 142 ASP N B 142 ASP CA B 142 ASP C B 143 LEU N 1.0 -51.0 -15.0 PSI 19 19 B 142 ASP C B 143 LEU N B 143 LEU CA B 143 LEU C 1.0 -72.0 -56.0 PHI 20 20 B 143 LEU N B 143 LEU CA B 143 LEU C B 144 ILE N 1.0 -38.0 -24.0 PSI 21 21 B 143 LEU C B 144 ILE N B 144 ILE CA B 144 ILE C 1.0 -107.0 -71.0 PHI 22 22 B 144 ILE N B 144 ILE CA B 144 ILE C B 145 GLU N 1.0 -58.0 6.0 PSI 23 23 B 144 ILE C B 145 GLU N B 145 GLU CA B 145 GLU C 1.0 -64.0 -54.0 PHI 24 24 B 145 GLU N B 145 GLU CA B 145 GLU C B 146 GLN N 1.0 -44.0 -32.0 PSI 25 25 B 145 GLU C B 146 GLN N B 146 GLN CA B 146 GLN C 1.0 -68.0 -60.0 PHI 26 26 B 146 GLN N B 146 GLN CA B 146 GLN C B 147 GLY N 1.0 -49.0 -37.0 PSI 27 27 B 146 GLN C B 147 GLY N B 147 GLY CA B 147 GLY C 1.0 -76.0 -64.0 PHI 28 28 B 147 GLY N B 147 GLY CA B 147 GLY C B 148 ASP N 1.0 -43.0 -29.0 PSI 29 29 B 147 GLY C B 148 ASP N B 148 ASP CA B 148 ASP C 1.0 -76.0 -56.0 PHI 30 30 B 148 ASP N B 148 ASP CA B 148 ASP C B 149 GLU N 1.0 -46.0 -32.0 PSI 31 31 B 148 ASP C B 149 GLU N B 149 GLU CA B 149 GLU C 1.0 -65.0 -55.0 PHI 32 32 B 149 GLU N B 149 GLU CA B 149 GLU C B 150 LEU N 1.0 -46.0 -36.0 PSI 33 33 B 149 GLU C B 150 LEU N B 150 LEU CA B 150 LEU C 1.0 -70.0 -58.0 PHI 34 34 B 150 LEU N B 150 LEU CA B 150 LEU C B 151 GLN N 1.0 -48.0 -38.0 PSI 35 35 B 150 LEU C B 151 GLN N B 151 GLN CA B 151 GLN C 1.0 -69.0 -59.0 PHI 36 36 B 151 GLN N B 151 GLN CA B 151 GLN C B 152 GLU N 1.0 -53.0 -43.0 PSI 37 37 B 151 GLN C B 152 GLU N B 152 GLU CA B 152 GLU C 1.0 -76.0 -64.0 PHI 38 38 B 152 GLU N B 152 GLU CA B 152 GLU C B 153 VAL N 1.0 -42.0 -30.0 PSI 39 39 B 152 GLU C B 153 VAL N B 153 VAL CA B 153 VAL C 1.0 -70.0 -60.0 PHI 40 40 B 153 VAL N B 153 VAL CA B 153 VAL C B 154 LEU N 1.0 -50.0 -42.0 PSI 41 41 B 153 VAL C B 154 LEU N B 154 LEU CA B 154 LEU C 1.0 -66.0 -54.0 PHI 42 42 B 154 LEU N B 154 LEU CA B 154 LEU C B 155 ALA N 1.0 -46.0 -34.0 PSI 43 43 B 154 LEU C B 155 ALA N B 155 ALA CA B 155 ALA C 1.0 -71.0 -59.0 PHI 44 44 B 155 ALA N B 155 ALA CA B 155 ALA C B 156 MET N 1.0 -43.0 -35.0 PSI 45 45 B 155 ALA C B 156 MET N B 156 MET CA B 156 MET C 1.0 -80.0 -60.0 PHI 46 46 B 156 MET N B 156 MET CA B 156 MET C B 157 ASN N 1.0 -47.0 -23.0 PSI 47 47 B 156 MET C B 157 ASN N B 157 ASN CA B 157 ASN C 1.0 -99.0 -61.0 PHI 48 48 B 157 ASN N B 157 ASN CA B 157 ASN C B 158 ASN N 1.0 -47.0 15.0 PSI 49 49 B 158 ASN C B 159 ASN N B 159 ASN CA B 159 ASN C 1.0 -93.0 -59.0 PHI 50 50 B 159 ASN N B 159 ASN CA B 159 ASN C B 160 SER N 1.0 -40.0 -6.0 PSI 51 51 B 159 ASN C B 160 SER N B 160 SER CA B 160 SER C 1.0 -103.0 -59.0 PHI 52 52 B 160 SER N B 160 SER CA B 160 SER C B 161 GLY N 1.0 -38.0 22.0 PSI 53 53 B 160 SER C B 161 GLY N B 161 GLY CA B 161 GLY C 1.0 -145.0 -57.0 PHI 54 54 B 161 GLY N B 161 GLY CA B 161 GLY C B 162 GLU N 1.0 98.0 196.0 PSI 55 55 B 161 GLY C B 162 GLU N B 162 GLU CA B 162 GLU C 1.0 -129.0 -53.0 PHI 56 56 B 162 GLU N B 162 GLU CA B 162 GLU C B 163 LEU N 1.0 133.0 173.0 PSI 57 57 B 162 GLU C B 163 LEU N B 163 LEU CA B 163 LEU C 1.0 -76.0 -52.0 PHI 58 58 B 163 LEU N B 163 LEU CA B 163 LEU C B 164 ASP N 1.0 -57.0 -9.0 PSI 59 59 B 163 LEU C B 164 ASP N B 164 ASP CA B 164 ASP C 1.0 -76.0 -60.0 PHI 60 60 B 164 ASP N B 164 ASP CA B 164 ASP C B 165 ASP N 1.0 -39.0 -17.0 PSI 61 61 B 164 ASP C B 165 ASP N B 165 ASP CA B 165 ASP C 1.0 -108.0 -78.0 PHI 62 62 B 165 ASP N B 165 ASP CA B 165 ASP C B 166 ILE N 1.0 -26.0 8.0 PSI 63 63 B 165 ASP C B 166 ILE N B 166 ILE CA B 166 ILE C 1.0 -142.0 -86.0 PHI 64 64 B 166 ILE N B 166 ILE CA B 166 ILE C B 167 SER N 1.0 119.0 143.0 PSI 65 65 B 167 SER C B 168 ASP N B 168 ASP CA B 168 ASP C 1.0 -69.0 -59.0 PHI 66 66 B 167 SER C B 168 ASP N B 168 ASP CA B 168 ASP C 1.0 -72.0 -60.0 PHI 67 67 B 168 ASP N B 168 ASP CA B 168 ASP C B 169 ALA N 1.0 -47.0 -27.0 PSI 68 68 B 168 ASP N B 168 ASP CA B 168 ASP C B 169 ALA N 1.0 -49.0 -37.0 PSI 69 69 B 168 ASP C B 169 ALA N B 169 ALA CA B 169 ALA C 1.0 -71.0 -57.0 PHI 70 70 B 169 ALA N B 169 ALA CA B 169 ALA C B 170 GLU N 1.0 -47.0 -29.0 PSI 71 71 B 169 ALA C B 170 GLU N B 170 GLU CA B 170 GLU C 1.0 -71.0 -61.0 PHI 72 72 B 170 GLU N B 170 GLU CA B 170 GLU C B 171 LEU N 1.0 -48.0 -36.0 PSI 73 73 B 170 GLU C B 171 LEU N B 171 LEU CA B 171 LEU C 1.0 -67.0 -55.0 PHI 74 74 B 171 LEU N B 171 LEU CA B 171 LEU C B 172 ASP N 1.0 -47.0 -39.0 PSI 75 75 B 171 LEU C B 172 ASP N B 172 ASP CA B 172 ASP C 1.0 -71.0 -59.0 PHI 76 76 B 172 ASP N B 172 ASP CA B 172 ASP C B 173 ALA N 1.0 -48.0 -32.0 PSI 77 77 B 172 ASP C B 173 ALA N B 173 ALA CA B 173 ALA C 1.0 -69.0 -57.0 PHI 78 78 B 173 ALA N B 173 ALA CA B 173 ALA C B 174 GLU N 1.0 -49.0 -37.0 PSI 79 79 B 174 GLU C B 175 LEU N B 175 LEU CA B 175 LEU C 1.0 -69.0 -63.0 PHI 80 80 B 175 LEU N B 175 LEU CA B 175 LEU C B 176 ASP N 1.0 -44.0 -34.0 PSI 81 81 B 175 LEU C B 176 ASP N B 176 ASP CA B 176 ASP C 1.0 -75.0 -65.0 PHI 82 82 B 176 ASP N B 176 ASP CA B 176 ASP C B 177 ALA N 1.0 -45.0 -25.0 PSI 83 83 B 176 ASP C B 177 ALA N B 177 ALA CA B 177 ALA C 1.0 -75.0 -59.0 PHI 84 84 B 177 ALA N B 177 ALA CA B 177 ALA C B 178 LEU N 1.0 -43.0 -31.0 PSI 85 85 B 177 ALA C B 178 LEU N B 178 LEU CA B 178 LEU C 1.0 -77.0 -55.0 PHI 86 86 B 178 LEU N B 178 LEU CA B 178 LEU C B 179 ALA N 1.0 -51.0 -27.0 PSI 87 87 B 178 LEU C B 179 ALA N B 179 ALA CA B 179 ALA C 1.0 -79.0 -55.0 PHI 88 88 B 179 ALA N B 179 ALA CA B 179 ALA C B 180 GLN N 1.0 -49.0 -23.0 PSI 89 89 B 179 ALA C B 180 GLN N B 180 GLN CA B 180 GLN C 1.0 -96.0 -62.0 PHI 90 90 B 180 GLN N B 180 GLN CA B 180 GLN C B 181 GLU N 1.0 -49.0 9.0 PSI 91 91 B 180 GLN C B 181 GLU N B 181 GLU CA B 181 GLU C 1.0 -96.0 -62.0 PHI 92 92 B 181 GLU N B 181 GLU CA B 181 GLU C B 182 ASP N 1.0 -53.0 5.0 PSI 93 93 B 181 GLU C B 182 ASP N B 182 ASP CA B 182 ASP C 1.0 -93.0 -65.0 PHI 94 94 B 182 ASP N B 182 ASP CA B 182 ASP C B 183 PHE N 1.0 -40.0 -18.0 PSI 95 95 B 182 ASP C B 183 PHE N B 183 PHE CA B 183 PHE C 1.0 -136.0 -58.0 PHI 96 96 B 183 PHE N B 183 PHE CA B 183 PHE C B 184 THR N 1.0 125.0 173.0 PSI 97 97 B 183 PHE C B 184 THR N B 184 THR CA B 184 THR C 1.0 -144.0 -112.0 PHI 98 98 B 184 THR N B 184 THR CA B 184 THR C B 185 LEU N 1.0 114.0 158.0 PSI 99 99 B 184 THR C B 185 LEU N B 185 LEU CA B 185 LEU C 1.0 -90.0 -70.0 PHI 100 100 B 185 LEU N B 185 LEU CA B 185 LEU C B 186 PRO N 1.0 111.0 157.0 PSI stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 1 MET C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -71.0 -57.0 PHI 2 2 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 SER N 1.0 -42.0 -36.0 PSI 3 3 A 2 ALA C A 3 SER N A 3 SER CA A 3 SER C 1.0 -75.0 -61.0 PHI 4 4 A 3 SER N A 3 SER CA A 3 SER C A 4 ASN N 1.0 -47.0 -31.0 PSI 5 5 A 3 SER C A 4 ASN N A 4 ASN CA A 4 ASN C 1.0 -71.0 -61.0 PHI 6 6 A 4 ASN N A 4 ASN CA A 4 ASN C A 5 ALA N 1.0 -45.0 -37.0 PSI 7 7 A 4 ASN C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -62.0 -58.0 PHI 8 8 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 ALA N 1.0 -48.0 -40.0 PSI 9 9 A 5 ALA C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -70.0 -60.0 PHI 10 10 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 ARG N 1.0 -48.0 -32.0 PSI 11 11 A 6 ALA C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -74.0 -60.0 PHI 12 12 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 VAL N 1.0 -50.0 -34.0 PSI 13 13 A 7 ARG C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -68.0 -62.0 PHI 14 14 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 VAL N 1.0 -46.0 -40.0 PSI 15 15 A 8 VAL C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -69.0 -59.0 PHI 16 16 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 ALA N 1.0 -48.0 -34.0 PSI 17 17 A 9 VAL C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -73.0 -59.0 PHI 18 18 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 THR N 1.0 -44.0 -38.0 PSI 19 19 A 10 ALA C A 11 THR N A 11 THR CA A 11 THR C 1.0 -69.0 -59.0 PHI 20 20 A 11 THR N A 11 THR CA A 11 THR C A 12 ALA N 1.0 -53.0 -39.0 PSI 21 21 A 11 THR C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -68.0 -58.0 PHI 22 22 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 LYS N 1.0 -47.0 -35.0 PSI 23 23 A 12 ALA C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -72.0 -58.0 PHI 24 24 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 ASP N 1.0 -45.0 -31.0 PSI 25 25 A 13 LYS C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -70.0 -62.0 PHI 26 26 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 PHE N 1.0 -43.0 -33.0 PSI 27 27 A 14 ASP C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -71.0 -65.0 PHI 28 28 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 ASP N 1.0 -45.0 -37.0 PSI 29 29 A 15 PHE C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -74.0 -62.0 PHI 30 30 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 LYS N 1.0 -43.0 -33.0 PSI 31 31 A 16 ASP C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -76.0 -60.0 PHI 32 32 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 VAL N 1.0 -38.0 -18.0 PSI 33 33 A 17 LYS C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -114.0 -88.0 PHI 34 34 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 GLY N 1.0 -11.0 11.0 PSI 35 35 A 18 VAL C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 57.0 93.0 PHI 36 36 A 19 GLY N A 19 GLY CA A 19 GLY C A 20 LEU N 1.0 5.0 35.0 PSI 37 37 A 21 GLY C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -80.0 -58.0 PHI 38 38 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 ILE N 1.0 -42.0 -16.0 PSI 39 39 A 22 ILE C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -70.0 -58.0 PHI 40 40 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 GLY N 1.0 -52.0 -34.0 PSI 41 41 A 23 ILE C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 -69.0 -61.0 PHI 42 42 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 TYR N 1.0 -47.0 -33.0 PSI 43 43 A 24 GLY C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -68.0 -60.0 PHI 44 44 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 TYR N 1.0 -51.0 -33.0 PSI 45 45 A 25 TYR C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -66.0 -60.0 PHI 46 46 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 LEU N 1.0 -47.0 -29.0 PSI 47 47 A 26 TYR C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -67.0 -57.0 PHI 48 48 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 GLN N 1.0 -45.0 -37.0 PSI 49 49 A 27 LEU C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -71.0 -57.0 PHI 50 50 A 28 GLN N A 28 GLN CA A 28 GLN C A 29 LEU N 1.0 -49.0 -35.0 PSI 51 51 A 28 GLN C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -68.0 -60.0 PHI 52 52 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 TYR N 1.0 -46.0 -38.0 PSI 53 53 A 29 LEU C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -77.0 -61.0 PHI 54 54 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 ALA N 1.0 -47.0 -25.0 PSI 55 55 A 30 TYR C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -65.0 -53.0 PHI 56 56 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 VAL N 1.0 -52.0 -36.0 PSI 57 57 A 31 ALA C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -68.0 -60.0 PHI 58 58 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 GLU N 1.0 -49.0 -39.0 PSI 59 59 A 32 VAL C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -67.0 -55.0 PHI 60 60 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 LEU N 1.0 -48.0 -32.0 PSI 61 61 A 33 GLU C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -68.0 -62.0 PHI 62 62 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ILE N 1.0 -48.0 -36.0 PSI 63 63 A 34 LEU C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -66.0 -58.0 PHI 64 64 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 LEU N 1.0 -47.0 -37.0 PSI 65 65 A 35 ILE C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -68.0 -56.0 PHI 66 66 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 SER N 1.0 -42.0 -16.0 PSI 67 67 A 36 LEU C A 37 SER N A 37 SER CA A 37 SER C 1.0 -103.0 -69.0 PHI 68 68 A 37 SER N A 37 SER CA A 37 SER C A 38 GLU N 1.0 -37.0 1.0 PSI 69 69 A 39 GLU C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -101.0 -59.0 PHI 70 70 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 ARG N 1.0 126.0 170.0 PSI 71 71 A 40 ASP C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -151.0 -79.0 PHI 72 72 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 SER N 1.0 106.0 156.0 PSI 73 73 A 41 ARG C A 42 SER N A 42 SER CA A 42 SER C 1.0 -114.0 -62.0 PHI 74 74 A 42 SER N A 42 SER CA A 42 SER C A 43 GLN N 1.0 144.0 178.0 PSI 75 75 A 42 SER C A 43 GLN N A 43 GLN CA A 43 GLN C 1.0 -64.0 -54.0 PHI 76 76 A 43 GLN N A 43 GLN CA A 43 GLN C A 44 GLU N 1.0 -45.0 -33.0 PSI 77 77 A 43 GLN C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -72.0 -60.0 PHI 78 78 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 MET N 1.0 -45.0 -37.0 PSI 79 79 A 44 GLU C A 45 MET N A 45 MET CA A 45 MET C 1.0 -75.0 -63.0 PHI 80 80 A 45 MET N A 45 MET CA A 45 MET C A 46 THR N 1.0 -44.0 -32.0 PSI 81 81 A 45 MET C A 46 THR N A 46 THR CA A 46 THR C 1.0 -77.0 -57.0 PHI 82 82 A 46 THR N A 46 THR CA A 46 THR C A 47 ALA N 1.0 -47.0 -33.0 PSI 83 83 A 46 THR C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -72.0 -62.0 PHI 84 84 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 LEU N 1.0 -44.0 -34.0 PSI 85 85 A 47 ALA C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -75.0 -63.0 PHI 86 86 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 ALA N 1.0 -46.0 -36.0 PSI 87 87 A 48 LEU C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -67.0 -61.0 PHI 88 88 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 THR N 1.0 -46.0 -34.0 PSI 89 89 A 49 ALA C A 50 THR N A 50 THR CA A 50 THR C 1.0 -72.0 -60.0 PHI 90 90 A 50 THR N A 50 THR CA A 50 THR C A 51 GLU N 1.0 -45.0 -35.0 PSI 91 91 A 50 THR C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -71.0 -57.0 PHI 92 92 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 LEU N 1.0 -44.0 -26.0 PSI 93 93 A 51 GLU C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -69.0 -59.0 PHI 94 94 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LEU N 1.0 -45.0 -37.0 PSI 95 95 A 52 LEU C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -71.0 -59.0 PHI 96 96 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 ASP N 1.0 -48.0 -32.0 PSI 97 97 A 53 LEU C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -71.0 -61.0 PHI 98 98 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 THR N 1.0 -46.0 -30.0 PSI 99 99 A 54 ASP C A 55 THR N A 55 THR CA A 55 THR C 1.0 -78.0 -62.0 PHI 100 100 A 55 THR N A 55 THR CA A 55 THR C A 56 ILE N 1.0 -52.0 -36.0 PSI 101 101 A 55 THR C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -74.0 -56.0 PHI 102 102 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 GLU N 1.0 -51.0 -41.0 PSI 103 103 A 56 ILE C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -67.0 -57.0 PHI 104 104 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 ALA N 1.0 -47.0 -37.0 PSI 105 105 A 57 GLU C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -72.0 -62.0 PHI 106 106 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 PHE N 1.0 -41.0 -31.0 PSI 107 107 A 58 ALA C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -72.0 -62.0 PHI 108 108 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 LYS N 1.0 -48.0 -38.0 PSI 109 109 A 59 PHE C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -72.0 -60.0 PHI 110 110 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 LYS N 1.0 -45.0 -35.0 PSI 111 111 A 60 LYS C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -68.0 -64.0 PHI 112 112 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 GLU N 1.0 -33.0 -23.0 PSI 113 113 A 61 LYS C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -59.0 -49.0 PHI 114 114 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 ILE N 1.0 -46.0 -32.0 PSI 115 115 A 74 LYS C A 75 SER N A 75 SER CA A 75 SER C 1.0 -66.0 -58.0 PHI 116 116 A 75 SER N A 75 SER CA A 75 SER C A 76 LEU N 1.0 -43.0 -33.0 PSI 117 117 A 75 SER C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -71.0 -57.0 PHI 118 118 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 HIS N 1.0 -47.0 -35.0 PSI 119 119 A 76 LEU C A 77 HIS N A 77 HIS CA A 77 HIS C 1.0 -75.0 -61.0 PHI 120 120 A 77 HIS N A 77 HIS CA A 77 HIS C A 78 VAL N 1.0 -45.0 -31.0 PSI 121 121 A 77 HIS C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -69.0 -59.0 PHI 122 122 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 MET N 1.0 -52.0 -38.0 PSI 123 123 A 78 VAL C A 79 MET N A 79 MET CA A 79 MET C 1.0 -67.0 -59.0 PHI 124 124 A 79 MET N A 79 MET CA A 79 MET C A 80 ASN N 1.0 -45.0 -37.0 PSI 125 125 A 79 MET C A 80 ASN N A 80 ASN CA A 80 ASN C 1.0 -69.0 -61.0 PHI 126 126 A 80 ASN N A 80 ASN CA A 80 ASN C A 81 THR N 1.0 -49.0 -33.0 PSI 127 127 A 80 ASN C A 81 THR N A 81 THR CA A 81 THR C 1.0 -82.0 -58.0 PHI 128 128 A 81 THR N A 81 THR CA A 81 THR C A 82 LEU N 1.0 -51.0 -37.0 PSI 129 129 A 81 THR C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -75.0 -61.0 PHI 130 130 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 ILE N 1.0 -47.0 -25.0 PSI 131 131 A 82 LEU C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -86.0 -58.0 PHI 132 132 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 HIS N 1.0 -44.0 -34.0 PSI 133 133 A 83 ILE C A 84 HIS N A 84 HIS CA A 84 HIS C 1.0 -89.0 -65.0 PHI 134 134 A 84 HIS N A 84 HIS CA A 84 HIS C A 85 ASP N 1.0 -53.0 -23.0 PSI 135 135 A 84 HIS C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -123.0 -67.0 PHI 136 136 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 GLN N 1.0 75.0 125.0 PSI 137 137 A 85 ASP C A 86 GLN N A 86 GLN CA A 86 GLN C 1.0 -64.0 -52.0 PHI 138 138 A 86 GLN N A 86 GLN CA A 86 GLN C A 87 GLU N 1.0 -45.0 -25.0 PSI 139 139 A 86 GLN C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -75.0 -59.0 PHI 140 140 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 LYS N 1.0 -47.0 -25.0 PSI 141 141 A 87 GLU C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -70.0 -60.0 PHI 142 142 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 ALA N 1.0 -43.0 -37.0 PSI 143 143 A 88 LYS C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -64.0 -56.0 PHI 144 144 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 LYS N 1.0 -52.0 -40.0 PSI 145 145 A 89 ALA C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -74.0 -52.0 PHI 146 146 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 ILE N 1.0 -52.0 -32.0 PSI 147 147 A 90 LYS C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -68.0 -58.0 PHI 148 148 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 TYR N 1.0 -47.0 -31.0 PSI 149 149 A 91 ILE C A 92 TYR N A 92 TYR CA A 92 TYR C 1.0 -68.0 -60.0 PHI 150 150 A 92 TYR N A 92 TYR CA A 92 TYR C A 93 MET N 1.0 -50.0 -38.0 PSI 151 151 A 92 TYR C A 93 MET N A 93 MET CA A 93 MET C 1.0 -73.0 -63.0 PHI 152 152 A 93 MET N A 93 MET CA A 93 MET C A 94 LEU N 1.0 -45.0 -27.0 PSI 153 153 A 93 MET C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -70.0 -56.0 PHI 154 154 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 ASN N 1.0 -46.0 -36.0 PSI 155 155 A 94 LEU C A 95 ASN N A 95 ASN CA A 95 ASN C 1.0 -70.0 -60.0 PHI 156 156 A 95 ASN N A 95 ASN CA A 95 ASN C A 96 PHE N 1.0 -46.0 -36.0 PSI 157 157 A 95 ASN C A 96 PHE N A 96 PHE CA A 96 PHE C 1.0 -66.0 -58.0 PHI 158 158 A 96 PHE N A 96 PHE CA A 96 PHE C A 97 THR N 1.0 -53.0 -35.0 PSI 159 159 A 96 PHE C A 97 THR N A 97 THR CA A 97 THR C 1.0 -75.0 -57.0 PHI 160 160 A 97 THR N A 97 THR CA A 97 THR C A 98 MET N 1.0 -46.0 -32.0 PSI 161 161 A 97 THR C A 98 MET N A 98 MET CA A 98 MET C 1.0 -71.0 -55.0 PHI 162 162 A 98 MET N A 98 MET CA A 98 MET C A 99 SER N 1.0 -46.0 -34.0 PSI 163 163 A 98 MET C A 99 SER N A 99 SER CA A 99 SER C 1.0 -73.0 -57.0 PHI 164 164 A 99 SER N A 99 SER CA A 99 SER C A 100 LEU N 1.0 -46.0 -34.0 PSI 165 165 A 99 SER C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -71.0 -61.0 PHI 166 166 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 TYR N 1.0 -48.0 -38.0 PSI 167 167 A 100 LEU C A 101 TYR N A 101 TYR CA A 101 TYR C 1.0 -69.0 -57.0 PHI 168 168 A 101 TYR N A 101 TYR CA A 101 TYR C A 102 ASN N 1.0 -46.0 -36.0 PSI 169 169 A 101 TYR C A 102 ASN N A 102 ASN CA A 102 ASN C 1.0 -68.0 -60.0 PHI 170 170 A 102 ASN N A 102 ASN CA A 102 ASN C A 103 GLU N 1.0 -46.0 -34.0 PSI 171 171 A 102 ASN C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -68.0 -58.0 PHI 172 172 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 LYS N 1.0 -48.0 -40.0 PSI 173 173 A 103 GLU C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -70.0 -62.0 PHI 174 174 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 LEU N 1.0 -45.0 -33.0 PSI 175 175 A 104 LYS C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -73.0 -53.0 PHI 176 176 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 LYS N 1.0 -47.0 -37.0 PSI 177 177 A 105 LEU C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -69.0 -61.0 PHI 178 178 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 GLN N 1.0 -46.0 -32.0 PSI 179 179 A 106 LYS C A 107 GLN N A 107 GLN CA A 107 GLN C 1.0 -68.0 -58.0 PHI 180 180 A 107 GLN N A 107 GLN CA A 107 GLN C A 108 LEU N 1.0 -47.0 -37.0 PSI 181 181 A 107 GLN C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -72.0 -58.0 PHI 182 182 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 LYS N 1.0 -52.0 -32.0 PSI 183 183 A 108 LEU C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -74.0 -60.0 PHI 184 184 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 ASP N 1.0 -50.0 -24.0 PSI 185 185 A 111 GLY C A 112 PRO N A 112 PRO CA A 112 PRO C 1.0 -98.0 -40.0 PHI 186 186 A 112 PRO N A 112 PRO CA A 112 PRO C A 113 TRP N 1.0 129.0 153.0 PSI 187 187 A 112 PRO C A 113 TRP N A 113 TRP CA A 113 TRP C 1.0 -105.0 -67.0 PHI 188 188 A 113 TRP N A 113 TRP CA A 113 TRP C A 114 ASP N 1.0 113.0 145.0 PSI 189 189 A 114 ASP C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -54.0 -44.0 PHI 190 190 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 MET N 1.0 -44.0 -28.0 PSI 191 191 A 115 VAL C A 116 MET N A 116 MET CA A 116 MET C 1.0 -66.0 -54.0 PHI 192 192 A 116 MET N A 116 MET CA A 116 MET C A 117 LEU N 1.0 -42.0 -28.0 PSI 193 193 A 116 MET C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -61.0 -55.0 PHI 194 194 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 LYS N 1.0 -42.0 -30.0 PSI 195 195 A 117 LEU C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -61.0 -55.0 PHI 196 196 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 ARG N 1.0 -46.0 -36.0 PSI 197 197 A 118 LYS C A 119 ARG N A 119 ARG CA A 119 ARG C 1.0 -68.0 -60.0 PHI 198 198 A 119 ARG N A 119 ARG CA A 119 ARG C A 120 SER N 1.0 -39.0 -27.0 PSI 199 199 A 119 ARG C A 120 SER N A 120 SER CA A 120 SER C 1.0 -70.0 -54.0 PHI 200 200 A 120 SER N A 120 SER CA A 120 SER C A 121 LEU N 1.0 -40.0 -28.0 PSI 201 201 A 120 SER C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -72.0 -62.0 PHI 202 202 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 TRP N 1.0 -52.0 -26.0 PSI 203 203 A 121 LEU C A 122 TRP N A 122 TRP CA A 122 TRP C 1.0 -70.0 -52.0 PHI 204 204 A 122 TRP N A 122 TRP CA A 122 TRP C A 123 CYS N 1.0 -52.0 -30.0 PSI 205 205 A 122 TRP C A 123 CYS N A 123 CYS CA A 123 CYS C 1.0 -80.0 -58.0 PHI 206 206 A 123 CYS N A 123 CYS CA A 123 CYS C A 124 CYS N 1.0 -46.0 -30.0 PSI 207 207 A 123 CYS C A 124 CYS N A 124 CYS CA A 124 CYS C 1.0 -68.0 -58.0 PHI 208 208 A 124 CYS N A 124 CYS CA A 124 CYS C A 125 ILE N 1.0 -41.0 -31.0 PSI 209 209 A 124 CYS C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -59.0 -51.0 PHI 210 210 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ASP N 1.0 -42.0 -34.0 PSI 211 211 A 125 ILE C A 126 ASP N A 126 ASP CA A 126 ASP C 1.0 -66.0 -54.0 PHI 212 212 A 126 ASP N A 126 ASP CA A 126 ASP C A 127 LEU N 1.0 -46.0 -36.0 PSI 213 213 A 126 ASP C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -71.0 -57.0 PHI 214 214 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 PHE N 1.0 -49.0 -35.0 PSI 215 215 A 127 LEU C A 128 PHE N A 128 PHE CA A 128 PHE C 1.0 -68.0 -62.0 PHI 216 216 A 128 PHE N A 128 PHE CA A 128 PHE C A 129 SER N 1.0 -45.0 -35.0 PSI 217 217 A 128 PHE C A 129 SER N A 129 SER CA A 129 SER C 1.0 -76.0 -60.0 PHI 218 218 A 129 SER N A 129 SER CA A 129 SER C A 130 CYS N 1.0 -44.0 -30.0 PSI 219 219 A 129 SER C A 130 CYS N A 130 CYS CA A 130 CYS C 1.0 -69.0 -63.0 PHI 220 220 A 130 CYS N A 130 CYS CA A 130 CYS C A 131 ILE N 1.0 -54.0 -40.0 PSI 221 221 A 130 CYS C A 131 ILE N A 131 ILE CA A 131 ILE C 1.0 -74.0 -60.0 PHI 222 222 A 131 ILE N A 131 ILE CA A 131 ILE C A 132 LEU N 1.0 -51.0 -31.0 PSI 223 223 A 131 ILE C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -72.0 -58.0 PHI 224 224 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 HIS N 1.0 -45.0 -37.0 PSI 225 225 A 132 LEU C A 133 HIS N A 133 HIS CA A 133 HIS C 1.0 -70.0 -58.0 PHI 226 226 A 133 HIS N A 133 HIS CA A 133 HIS C A 134 LEU N 1.0 -46.0 -32.0 PSI 227 227 A 133 HIS C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -73.0 -59.0 PHI 228 228 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 TRP N 1.0 -47.0 -27.0 PSI 229 229 A 135 TRP C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -66.0 -54.0 PHI 230 230 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 GLU N 1.0 -48.0 -24.0 PSI 231 231 A 136 LYS C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -75.0 -59.0 PHI 232 232 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 ASN N 1.0 -42.0 -8.0 PSI 233 233 A 137 GLU C A 138 ASN N A 138 ASN CA A 138 ASN C 1.0 -118.0 -94.0 PHI 234 234 A 138 ASN N A 138 ASN CA A 138 ASN C A 139 ILE N 1.0 -24.0 8.0 PSI 235 235 A 138 ASN C A 139 ILE N A 139 ILE CA A 139 ILE C 1.0 -147.0 -85.0 PHI 236 236 A 139 ILE N A 139 ILE CA A 139 ILE C A 140 SER N 1.0 126.0 148.0 PSI 237 237 A 139 ILE C A 140 SER N A 140 SER CA A 140 SER C 1.0 -93.0 -71.0 PHI 238 238 A 140 SER N A 140 SER CA A 140 SER C A 141 GLU N 1.0 161.0 173.0 PSI 239 239 A 140 SER C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -65.0 -51.0 PHI 240 240 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 THR N 1.0 -51.0 -37.0 PSI 241 241 A 141 GLU C A 142 THR N A 142 THR CA A 142 THR C 1.0 -73.0 -59.0 PHI 242 242 A 142 THR N A 142 THR CA A 142 THR C A 143 SER N 1.0 -46.0 -34.0 PSI 243 243 A 142 THR C A 143 SER N A 143 SER CA A 143 SER C 1.0 -74.0 -62.0 PHI 244 244 A 143 SER N A 143 SER CA A 143 SER C A 144 THR N 1.0 -47.0 -31.0 PSI 245 245 A 143 SER C A 144 THR N A 144 THR CA A 144 THR C 1.0 -78.0 -60.0 PHI 246 246 A 144 THR N A 144 THR CA A 144 THR C A 145 ASN N 1.0 -52.0 -36.0 PSI 247 247 A 144 THR C A 145 ASN N A 145 ASN CA A 145 ASN C 1.0 -72.0 -58.0 PHI 248 248 A 145 ASN N A 145 ASN CA A 145 ASN C A 146 SER N 1.0 -43.0 -33.0 PSI 249 249 A 145 ASN C A 146 SER N A 146 SER CA A 146 SER C 1.0 -74.0 -62.0 PHI 250 250 A 146 SER N A 146 SER CA A 146 SER C A 147 LEU N 1.0 -45.0 -31.0 PSI 251 251 A 146 SER C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -67.0 -57.0 PHI 252 252 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 GLN N 1.0 -50.0 -42.0 PSI 253 253 A 147 LEU C A 148 GLN N A 148 GLN CA A 148 GLN C 1.0 -68.0 -62.0 PHI 254 254 A 148 GLN N A 148 GLN CA A 148 GLN C A 149 LYS N 1.0 -47.0 -37.0 PSI 255 255 A 148 GLN C A 149 LYS N A 149 LYS CA A 149 LYS C 1.0 -67.0 -63.0 PHI 256 256 A 149 LYS N A 149 LYS CA A 149 LYS C A 150 ARG N 1.0 -45.0 -37.0 PSI 257 257 A 149 LYS C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -72.0 -58.0 PHI 258 258 A 150 ARG N A 150 ARG CA A 150 ARG C A 151 ILE N 1.0 -47.0 -33.0 PSI 259 259 A 150 ARG C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -68.0 -62.0 PHI 260 260 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 LYS N 1.0 -48.0 -40.0 PSI 261 261 A 151 ILE C A 152 LYS N A 152 LYS CA A 152 LYS C 1.0 -61.0 -55.0 PHI 262 262 A 152 LYS N A 152 LYS CA A 152 LYS C A 153 TYR N 1.0 -44.0 -38.0 PSI 263 263 A 152 LYS C A 153 TYR N A 153 TYR CA A 153 TYR C 1.0 -64.0 -56.0 PHI 264 264 A 153 TYR N A 153 TYR CA A 153 TYR C A 154 CYS N 1.0 -54.0 -44.0 PSI 265 265 A 153 TYR C A 154 CYS N A 154 CYS CA A 154 CYS C 1.0 -67.0 -55.0 PHI 266 266 A 154 CYS N A 154 CYS CA A 154 CYS C A 155 LYS N 1.0 -46.0 -32.0 PSI 267 267 A 154 CYS C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 -67.0 -59.0 PHI 268 268 A 155 LYS N A 155 LYS CA A 155 LYS C A 156 ILE N 1.0 -43.0 -37.0 PSI 269 269 A 155 LYS C A 156 ILE N A 156 ILE CA A 156 ILE C 1.0 -68.0 -60.0 PHI 270 270 A 156 ILE N A 156 ILE CA A 156 ILE C A 157 TYR N 1.0 -48.0 -42.0 PSI 271 271 A 156 ILE C A 157 TYR N A 157 TYR CA A 157 TYR C 1.0 -65.0 -61.0 PHI 272 272 A 157 TYR N A 157 TYR CA A 157 TYR C A 158 LEU N 1.0 -46.0 -38.0 PSI 273 273 A 157 TYR C A 158 LEU N A 158 LEU CA A 158 LEU C 1.0 -69.0 -63.0 PHI 274 274 A 158 LEU N A 158 LEU CA A 158 LEU C A 159 SER N 1.0 -46.0 -36.0 PSI 275 275 A 158 LEU C A 159 SER N A 159 SER CA A 159 SER C 1.0 -70.0 -58.0 PHI 276 276 A 159 SER N A 159 SER CA A 159 SER C A 160 LYS N 1.0 -52.0 -32.0 PSI 277 277 A 159 SER C A 160 LYS N A 160 LYS CA A 160 LYS C 1.0 -68.0 -56.0 PHI 278 278 A 160 LYS N A 160 LYS CA A 160 LYS C A 161 LEU N 1.0 -47.0 -37.0 PSI 279 279 A 160 LYS C A 161 LEU N A 161 LEU CA A 161 LEU C 1.0 -71.0 -59.0 PHI 280 280 A 161 LEU N A 161 LEU CA A 161 LEU C A 162 ALA N 1.0 -47.0 -31.0 PSI 281 281 A 161 LEU C A 162 ALA N A 162 ALA CA A 162 ALA C 1.0 -76.0 -60.0 PHI 282 282 A 162 ALA N A 162 ALA CA A 162 ALA C A 163 LYS N 1.0 -39.0 -15.0 PSI 283 283 A 162 ALA C A 163 LYS N A 163 LYS CA A 163 LYS C 1.0 -108.0 -78.0 PHI 284 284 A 163 LYS N A 163 LYS CA A 163 LYS C A 164 GLY N 1.0 -16.0 18.0 PSI 285 285 A 163 LYS C A 164 GLY N A 164 GLY CA A 164 GLY C 1.0 74.0 98.0 PHI 286 286 A 164 GLY N A 164 GLY CA A 164 GLY C A 165 GLU N 1.0 -6.0 22.0 PSI 287 287 A 164 GLY C A 165 GLU N A 165 GLU CA A 165 GLU C 1.0 -113.0 -77.0 PHI 288 288 A 165 GLU N A 165 GLU CA A 165 GLU C A 166 ILE N 1.0 -47.0 -5.0 PSI 289 289 A 165 GLU C A 166 ILE N A 166 ILE CA A 166 ILE C 1.0 -162.0 -102.0 PHI 290 290 A 166 ILE N A 166 ILE CA A 166 ILE C A 167 GLY N 1.0 107.0 149.0 PSI stop_ save_