data_nef_c19988_2mpl save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MPL stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 100 PRO start . false 2 A 101 TRP middle . . 3 A 102 SER middle . . 4 A 103 GLY middle . false 5 A 104 PRO middle . false 6 A 105 GLU middle . . 7 A 106 GLU middle . . 8 A 107 LEU middle . . 9 A 108 GLU middle . . 10 A 109 LEU middle . . 11 A 110 ALA middle . . 12 A 111 LEU middle . . 13 A 112 GLN middle . . 14 A 113 ASP middle . . 15 A 114 GLY middle . false 16 A 115 GLN middle . . 17 A 116 ARG middle . . 18 A 117 CYS middle . . 19 A 118 VAL middle . . 20 A 119 ARG middle . . 21 A 120 ALA middle . . 22 A 121 ARG middle . . 23 A 122 LEU middle . . 24 A 123 SER middle . . 25 A 124 LEU middle . . 26 A 125 THR middle . . 27 A 126 GLU middle . . 28 A 127 GLY middle . false 29 A 128 LEU middle . . 30 A 129 SER middle . . 31 A 130 TRP middle . . 32 A 131 GLY middle . false 33 A 132 PRO middle . false 34 A 133 PHE middle . . 35 A 134 TYR middle . . 36 A 135 GLY middle . false 37 A 136 SER middle . . 38 A 137 ILE middle . . 39 A 138 GLN middle . . 40 A 139 THR middle . . 41 A 140 ARG middle . . 42 A 141 ALA middle . . 43 A 142 LEU middle . . 44 A 143 SER middle . . 45 A 144 PRO middle . false 46 A 145 GLU middle . . 47 A 146 ARG middle . . 48 A 147 GLU middle . . 49 A 148 GLU middle . . 50 A 149 PRO middle . false 51 A 150 GLY middle . false 52 A 151 PRO middle . false 53 A 152 ALA middle . . 54 A 153 VAL middle . . 55 A 154 THR middle . . 56 A 155 LEU middle . . 57 A 156 MET middle . . 58 A 157 VAL middle . . 59 A 158 ASP middle . . 60 A 159 GLU middle . . 61 A 160 SER middle . . 62 A 161 CYS middle . . 63 A 162 TRP middle . . 64 A 163 LEU middle . . 65 A 164 ARG middle . . 66 A 165 MET middle . . 67 A 166 LEU middle . . 68 A 167 PRO middle . false 69 A 168 GLN middle . . 70 A 169 VAL middle . . 71 A 170 LEU middle . . 72 A 171 THR middle . . 73 A 172 GLU middle . . 74 A 173 GLU middle . . 75 A 174 ALA middle . . 76 A 175 ALA middle . . 77 A 176 ASN middle . . 78 A 177 SER middle . . 79 A 178 GLU middle . . 80 A 179 ILE middle . . 81 A 180 TYR middle . . 82 A 181 ARG middle . . 83 A 182 LYS middle . . 84 A 183 ASP middle . . 85 A 184 ASP middle . . 86 A 185 ALA middle . . 87 A 186 LEU middle . . 88 A 187 TRP middle . . 89 A 188 CYS middle . . 90 A 189 ARG middle . . 91 A 190 VAL middle . . 92 A 191 THR middle . . 93 A 192 LYS middle . . 94 A 193 VAL middle . . 95 A 194 VAL middle . . 96 A 195 PRO middle . false 97 A 196 SER middle . . 98 A 197 GLY middle . false 99 A 198 GLY middle . false 100 A 199 LEU middle . . 101 A 200 LEU middle . . 102 A 201 TYR middle . . 103 A 202 VAL middle . . 104 A 203 ARG middle . . 105 A 204 LEU middle . . 106 A 205 VAL middle . . 107 A 206 THR middle . . 108 A 207 GLU middle . . 109 A 208 PRO middle . false 110 A 209 HIS middle . . 111 A 210 GLY middle . false 112 A 211 ALA middle . . 113 A 212 PRO middle . false 114 A 213 ARG middle . . 115 A 214 HIS middle . . 116 A 215 PRO middle . false 117 A 216 VAL middle . . 118 A 217 GLN middle . . 119 A 218 GLU middle . . 120 A 219 PRO middle . false 121 A 220 VAL middle . . 122 A 221 GLU middle . . 123 A 222 PRO middle . false 124 A 223 GLY middle . false 125 A 224 GLY middle . false 126 A 225 LEU middle . . 127 A 226 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 100 PRO HA H 1 4.561 0.012 A 100 PRO HBy H 1 2.360 0.000 A 100 PRO HBx H 1 1.980 0.000 A 100 PRO C C 13 176.422 0.000 A 100 PRO CA C 13 63.403 0.059 A 100 PRO CB C 13 32.050 0.027 A 100 PRO CD C 13 50.737 0.000 A 100 PRO CG C 13 27.368 0.000 A 101 TRP H H 1 8.581 0.008 A 101 TRP HA H 1 4.939 0.003 A 101 TRP HBy H 1 3.379 0.009 A 101 TRP HBx H 1 3.227 0.014 A 101 TRP HD1 H 1 7.239 0.005 A 101 TRP HE1 H 1 9.829 0.021 A 101 TRP HE3 H 1 7.688 0.009 A 101 TRP HH2 H 1 6.600 0.011 A 101 TRP HZ2 H 1 6.760 0.009 A 101 TRP HZ3 H 1 7.010 0.003 A 101 TRP C C 13 175.716 0.000 A 101 TRP CA C 13 56.771 0.138 A 101 TRP CB C 13 29.973 0.039 A 101 TRP CD1 C 13 127.920 0.015 A 101 TRP CE3 C 13 121.818 0.000 A 101 TRP CH2 C 13 123.980 0.000 A 101 TRP CZ2 C 13 113.559 0.000 A 101 TRP CZ3 C 13 121.924 0.000 A 101 TRP N N 15 121.689 0.128 A 101 TRP NE1 N 15 130.876 0.020 A 104 PRO HA H 1 4.226 0.008 A 104 PRO HBy H 1 2.122 0.005 A 104 PRO HBx H 1 1.840 0.010 A 104 PRO HDx H 1 1.223 0.017 A 104 PRO HGy H 1 0.505 0.016 A 104 PRO HGx H 1 0.365 0.027 A 104 PRO C C 13 177.413 0.000 A 104 PRO CA C 13 62.522 0.182 A 104 PRO CB C 13 32.719 0.149 A 104 PRO CD C 13 47.811 0.052 A 104 PRO CG C 13 26.448 0.109 A 105 GLU H H 1 8.673 0.007 A 105 GLU HA H 1 4.149 0.010 A 105 GLU HBx H 1 2.068 0.006 A 105 GLU HBy H 1 2.068 0.006 A 105 GLU HGx H 1 2.370 0.015 A 105 GLU HGy H 1 2.370 0.015 A 105 GLU C C 13 177.649 0.052 A 105 GLU CA C 13 58.786 0.066 A 105 GLU CB C 13 29.973 0.259 A 105 GLU CG C 13 36.434 0.054 A 105 GLU N N 15 119.946 0.123 A 106 GLU H H 1 9.385 0.006 A 106 GLU HA H 1 4.052 0.019 A 106 GLU HBy H 1 2.343 0.008 A 106 GLU HBx H 1 2.219 0.014 A 106 GLU HGy H 1 2.608 0.010 A 106 GLU HGx H 1 2.420 0.012 A 106 GLU C C 13 174.918 0.006 A 106 GLU CA C 13 59.459 0.116 A 106 GLU CB C 13 32.021 3.609 A 106 GLU CG C 13 36.178 2.421 A 106 GLU N N 15 116.207 0.120 A 107 LEU H H 1 7.713 0.007 A 107 LEU HA H 1 5.163 0.010 A 107 LEU HBx H 1 1.118 0.009 A 107 LEU HBy H 1 1.408 0.012 A 107 LEU HDx% H 1 0.837 0.008 A 107 LEU HDy% H 1 -0.124 0.007 A 107 LEU HG H 1 1.124 0.006 A 107 LEU C C 13 174.044 0.098 A 107 LEU CA C 13 52.618 0.085 A 107 LEU CB C 13 46.059 0.179 A 107 LEU CDx C 13 23.783 0.200 A 107 LEU CDy C 13 25.984 0.192 A 107 LEU CG C 13 27.337 0.091 A 107 LEU N N 15 117.569 0.122 A 108 GLU H H 1 8.756 0.010 A 108 GLU HA H 1 4.045 0.022 A 108 GLU HBy H 1 1.752 0.000 A 108 GLU HBx H 1 1.683 0.016 A 108 GLU HGy H 1 1.874 0.006 A 108 GLU HGx H 1 1.779 0.000 A 108 GLU C C 13 173.046 0.031 A 108 GLU CA C 13 53.654 0.092 A 108 GLU CB C 13 32.770 0.092 A 108 GLU CG C 13 34.606 0.008 A 108 GLU N N 15 115.925 0.167 A 109 LEU H H 1 7.578 0.007 A 109 LEU HA H 1 4.394 0.015 A 109 LEU HBy H 1 1.144 0.019 A 109 LEU HBx H 1 0.492 0.019 A 109 LEU HDy% H 1 0.665 0.010 A 109 LEU HG H 1 0.992 0.012 A 109 LEU C C 13 175.840 0.003 A 109 LEU CA C 13 52.430 3.311 A 109 LEU CB C 13 41.969 0.150 A 109 LEU CDy C 13 25.165 0.183 A 109 LEU CG C 13 26.851 0.061 A 109 LEU N N 15 123.332 0.112 A 110 ALA H H 1 8.682 0.010 A 110 ALA HA H 1 4.503 0.013 A 110 ALA HB% H 1 1.080 0.006 A 110 ALA C C 13 175.118 0.028 A 110 ALA CA C 13 50.489 0.111 A 110 ALA CB C 13 21.980 0.096 A 110 ALA N N 15 128.901 0.136 A 111 LEU H H 1 8.152 0.010 A 111 LEU HA H 1 4.912 0.014 A 111 LEU HBy H 1 1.466 0.008 A 111 LEU HBx H 1 1.386 0.010 A 111 LEU HDx% H 1 0.716 0.014 A 111 LEU HDy% H 1 0.716 0.014 A 111 LEU HG H 1 1.377 0.008 A 111 LEU C C 13 176.659 0.014 A 111 LEU CA C 13 53.987 0.016 A 111 LEU CB C 13 44.021 0.047 A 111 LEU CDx C 13 24.303 0.165 A 111 LEU CG C 13 27.078 0.110 A 111 LEU N N 15 121.899 0.079 A 112 GLN H H 1 8.824 0.007 A 112 GLN HA H 1 4.516 0.003 A 112 GLN HBy H 1 1.977 0.011 A 112 GLN HBx H 1 1.938 0.002 A 112 GLN HGx H 1 2.190 0.009 A 112 GLN HGy H 1 2.190 0.009 A 112 GLN C C 13 175.433 0.001 A 112 GLN CA C 13 55.219 0.044 A 112 GLN CB C 13 31.022 0.043 A 112 GLN CG C 13 33.709 0.015 A 112 GLN N N 15 124.125 0.105 A 113 ASP H H 1 9.515 0.009 A 113 ASP HA H 1 4.300 0.010 A 113 ASP HBy H 1 2.942 0.009 A 113 ASP HBx H 1 2.652 0.008 A 113 ASP C C 13 176.072 0.000 A 113 ASP CA C 13 55.627 0.053 A 113 ASP CB C 13 39.773 0.071 A 113 ASP N N 15 128.737 0.090 A 114 GLY H H 1 8.530 0.007 A 114 GLY HAy H 1 4.180 0.017 A 114 GLY HAx H 1 3.567 0.005 A 114 GLY C C 13 173.692 0.032 A 114 GLY CA C 13 45.514 0.076 A 114 GLY N N 15 103.271 0.065 A 115 GLN H H 1 7.842 0.006 A 115 GLN HA H 1 4.649 0.014 A 115 GLN HBy H 1 2.172 0.015 A 115 GLN HBx H 1 2.016 0.018 A 115 GLN HGy H 1 2.391 0.011 A 115 GLN HGx H 1 2.356 0.007 A 115 GLN C C 13 175.094 0.010 A 115 GLN CA C 13 53.785 0.070 A 115 GLN CB C 13 31.045 0.075 A 115 GLN CG C 13 33.200 0.044 A 115 GLN N N 15 119.635 0.089 A 116 ARG H H 1 8.727 0.006 A 116 ARG HA H 1 4.718 0.014 A 116 ARG HBy H 1 1.831 0.022 A 116 ARG HBx H 1 1.751 0.014 A 116 ARG HGx H 1 1.575 0.000 A 116 ARG HGy H 1 1.575 0.000 A 116 ARG C C 13 175.702 0.051 A 116 ARG CA C 13 56.621 0.019 A 116 ARG CB C 13 30.348 0.112 A 116 ARG CD C 13 43.717 0.000 A 116 ARG CG C 13 27.280 0.000 A 116 ARG N N 15 124.694 0.088 A 117 CYS H H 1 8.893 0.009 A 117 CYS HA H 1 4.950 0.013 A 117 CYS HBy H 1 3.010 0.018 A 117 CYS HBx H 1 2.831 0.015 A 117 CYS C C 13 171.624 0.008 A 117 CYS CA C 13 56.249 0.073 A 117 CYS CB C 13 30.804 0.062 A 117 CYS N N 15 121.704 0.125 A 118 VAL H H 1 8.236 0.010 A 118 VAL HA H 1 4.562 0.007 A 118 VAL HB H 1 1.869 0.013 A 118 VAL HGx% H 1 0.847 0.005 A 118 VAL HGy% H 1 0.847 0.005 A 118 VAL C C 13 174.374 0.014 A 118 VAL CA C 13 61.711 0.068 A 118 VAL CB C 13 33.294 0.032 A 118 VAL CGy C 13 23.605 0.000 A 118 VAL CGx C 13 22.130 0.139 A 118 VAL N N 15 120.210 0.068 A 119 ARG H H 1 9.065 0.007 A 119 ARG HA H 1 5.185 0.010 A 119 ARG HBy H 1 1.432 0.021 A 119 ARG HBx H 1 1.317 0.015 A 119 ARG HDy H 1 3.027 0.020 A 119 ARG HDx H 1 2.907 0.016 A 119 ARG HGx H 1 1.282 0.017 A 119 ARG HGy H 1 1.282 0.017 A 119 ARG C C 13 174.449 0.013 A 119 ARG CA C 13 53.298 0.255 A 119 ARG CB C 13 35.028 0.092 A 119 ARG CD C 13 43.895 0.064 A 119 ARG CG C 13 26.282 0.047 A 119 ARG N N 15 127.170 0.098 A 120 ALA H H 1 8.799 0.010 A 120 ALA HA H 1 4.552 0.010 A 120 ALA HB% H 1 1.618 0.005 A 120 ALA C C 13 178.901 0.027 A 120 ALA CA C 13 52.523 0.079 A 120 ALA CB C 13 18.751 0.055 A 120 ALA N N 15 125.495 0.109 A 121 ARG H H 1 9.321 0.006 A 121 ARG HA H 1 4.170 0.014 A 121 ARG HBy H 1 1.809 0.017 A 121 ARG HBx H 1 1.425 0.017 A 121 ARG HDx H 1 3.202 0.009 A 121 ARG HDy H 1 3.202 0.009 A 121 ARG HGy H 1 1.613 0.007 A 121 ARG HGx H 1 1.368 0.009 A 121 ARG C C 13 175.255 0.015 A 121 ARG CA C 13 57.952 0.070 A 121 ARG CB C 13 31.133 0.163 A 121 ARG CD C 13 43.449 0.113 A 121 ARG CG C 13 28.057 0.099 A 121 ARG N N 15 125.858 0.080 A 122 LEU H H 1 7.687 0.006 A 122 LEU HA H 1 4.582 0.007 A 122 LEU HBy H 1 1.790 0.006 A 122 LEU HBx H 1 1.658 0.017 A 122 LEU HDx% H 1 0.941 0.011 A 122 LEU HDy% H 1 0.941 0.011 A 122 LEU C C 13 174.106 0.004 A 122 LEU CA C 13 53.163 0.105 A 122 LEU CB C 13 43.568 0.051 A 122 LEU CDx C 13 25.621 0.132 A 122 LEU CG C 13 26.404 0.323 A 122 LEU N N 15 118.332 0.125 A 123 SER H H 1 8.177 0.007 A 123 SER HA H 1 4.765 0.012 A 123 SER HBx H 1 3.851 0.005 A 123 SER HBy H 1 3.851 0.005 A 123 SER C C 13 174.796 0.000 A 123 SER CA C 13 58.708 0.113 A 123 SER CB C 13 63.021 0.077 A 123 SER N N 15 112.317 0.208 A 124 LEU H H 1 9.345 0.007 A 124 LEU HA H 1 4.740 0.017 A 124 LEU HBy H 1 2.005 0.010 A 124 LEU HBx H 1 1.605 0.007 A 124 LEU HDx% H 1 1.151 0.007 A 124 LEU HDy% H 1 0.949 0.008 A 124 LEU C C 13 176.310 0.027 A 124 LEU CA C 13 53.137 0.128 A 124 LEU CB C 13 43.051 0.041 A 124 LEU CDy C 13 23.630 0.000 A 124 LEU CDx C 13 22.805 0.000 A 124 LEU CG C 13 26.861 0.000 A 124 LEU N N 15 125.721 0.093 A 125 THR H H 1 7.415 0.009 A 125 THR HA H 1 4.234 0.024 A 125 THR HB H 1 4.170 0.041 A 125 THR HG2% H 1 1.222 0.015 A 125 THR C C 13 173.231 0.036 A 125 THR CA C 13 60.434 0.116 A 125 THR CB C 13 70.534 0.279 A 125 THR CG2 C 13 21.884 0.150 A 125 THR N N 15 113.632 0.195 A 126 GLU H H 1 8.252 0.006 A 126 GLU HA H 1 3.449 0.011 A 126 GLU HBy H 1 1.821 0.021 A 126 GLU HBx H 1 1.734 0.024 A 126 GLU HGy H 1 2.080 0.005 A 126 GLU HGx H 1 2.010 0.006 A 126 GLU C C 13 177.541 0.028 A 126 GLU CA C 13 58.258 0.109 A 126 GLU CB C 13 29.257 0.180 A 126 GLU CG C 13 35.778 0.053 A 126 GLU N N 15 121.126 0.131 A 127 GLY H H 1 8.747 0.010 A 127 GLY HAy H 1 4.359 0.012 A 127 GLY HAx H 1 3.434 0.008 A 127 GLY C C 13 174.618 0.018 A 127 GLY CA C 13 44.839 0.106 A 127 GLY N N 15 114.185 0.089 A 128 LEU H H 1 7.386 0.007 A 128 LEU HA H 1 4.002 0.015 A 128 LEU HBy H 1 1.532 0.014 A 128 LEU HBx H 1 1.408 0.012 A 128 LEU HDx% H 1 0.992 0.000 A 128 LEU HDy% H 1 0.878 0.000 A 128 LEU HG H 1 0.861 0.016 A 128 LEU C C 13 175.097 0.027 A 128 LEU CA C 13 56.743 0.079 A 128 LEU CB C 13 41.777 0.063 A 128 LEU CDx C 13 24.275 0.000 A 128 LEU CG C 13 26.944 0.018 A 128 LEU N N 15 125.575 0.119 A 129 SER H H 1 7.844 0.006 A 129 SER HA H 1 5.632 0.010 A 129 SER HBy H 1 3.846 0.010 A 129 SER HBx H 1 3.800 0.014 A 129 SER C C 13 172.463 0.031 A 129 SER CA C 13 56.679 0.072 A 129 SER CB C 13 67.201 0.080 A 129 SER N N 15 117.876 0.058 A 130 TRP H H 1 9.715 0.006 A 130 TRP HA H 1 5.277 0.009 A 130 TRP HBy H 1 3.880 0.011 A 130 TRP HBx H 1 3.429 0.009 A 130 TRP HD1 H 1 7.525 0.008 A 130 TRP HE1 H 1 10.281 0.004 A 130 TRP HE3 H 1 7.709 0.002 A 130 TRP HH2 H 1 6.924 0.007 A 130 TRP HZ2 H 1 7.149 0.008 A 130 TRP HZ3 H 1 7.024 0.010 A 130 TRP C C 13 173.949 0.025 A 130 TRP CA C 13 58.001 0.092 A 130 TRP CB C 13 32.937 0.102 A 130 TRP CD1 C 13 126.853 0.004 A 130 TRP CE3 C 13 121.055 0.012 A 130 TRP CH2 C 13 123.607 0.019 A 130 TRP CZ2 C 13 113.189 0.006 A 130 TRP N N 15 121.053 0.114 A 130 TRP NE1 N 15 130.508 0.017 A 131 GLY H H 1 8.040 0.006 A 131 GLY HAx H 1 3.410 0.003 A 131 GLY C C 13 169.780 0.000 A 131 GLY CA C 13 43.517 0.010 A 131 GLY N N 15 109.234 0.090 A 132 PRO HA H 1 2.708 0.010 A 132 PRO HBy H 1 1.558 0.012 A 132 PRO HBx H 1 1.265 0.007 A 132 PRO HDy H 1 3.326 0.002 A 132 PRO HDx H 1 3.176 0.007 A 132 PRO HGx H 1 1.831 0.001 A 132 PRO HGy H 1 1.831 0.001 A 132 PRO C C 13 175.245 0.000 A 132 PRO CA C 13 60.742 0.170 A 132 PRO CB C 13 35.037 0.051 A 132 PRO CD C 13 49.998 0.093 A 133 PHE H H 1 8.854 0.012 A 133 PHE HA H 1 4.556 0.013 A 133 PHE HBy H 1 2.795 0.013 A 133 PHE HBx H 1 2.228 0.004 A 133 PHE HDx H 1 6.926 0.009 A 133 PHE HDy H 1 6.926 0.009 A 133 PHE HEx H 1 7.133 0.008 A 133 PHE HEy H 1 7.133 0.008 A 133 PHE HZ H 1 7.291 0.014 A 133 PHE C C 13 174.561 0.017 A 133 PHE CA C 13 55.647 0.110 A 133 PHE CB C 13 41.031 0.117 A 133 PHE CDy C 13 132.671 0.067 A 133 PHE CEy C 13 130.846 0.050 A 133 PHE CZ C 13 129.354 0.020 A 133 PHE N N 15 118.611 0.188 A 134 TYR H H 1 8.735 0.007 A 134 TYR HA H 1 4.753 0.011 A 134 TYR HBx H 1 2.896 0.062 A 134 TYR HBy H 1 3.049 0.051 A 134 TYR HDx H 1 7.222 0.007 A 134 TYR HDy H 1 7.222 0.007 A 134 TYR HEx H 1 6.793 0.015 A 134 TYR HEy H 1 6.793 0.015 A 134 TYR C C 13 175.261 0.027 A 134 TYR CA C 13 58.290 0.084 A 134 TYR CB C 13 38.154 0.088 A 134 TYR CDx C 13 133.403 0.011 A 134 TYR CEx C 13 117.983 0.020 A 134 TYR N N 15 122.925 0.197 A 135 GLY H H 1 7.892 0.007 A 135 GLY HAy H 1 4.700 0.007 A 135 GLY HAx H 1 3.776 0.012 A 135 GLY C C 13 171.876 0.001 A 135 GLY CA C 13 44.964 0.032 A 135 GLY N N 15 111.845 0.109 A 136 SER H H 1 8.719 0.008 A 136 SER HA H 1 4.603 0.013 A 136 SER HBy H 1 3.771 0.011 A 136 SER HBx H 1 3.705 0.015 A 136 SER C C 13 171.887 0.026 A 136 SER CA C 13 57.276 0.092 A 136 SER CB C 13 65.882 0.090 A 136 SER N N 15 111.553 0.073 A 137 ILE H H 1 8.609 0.009 A 137 ILE HA H 1 4.559 0.010 A 137 ILE HB H 1 1.616 0.009 A 137 ILE HD1% H 1 0.787 0.012 A 137 ILE HG1y H 1 1.508 0.006 A 137 ILE HG1x H 1 0.683 0.013 A 137 ILE HG2% H 1 0.658 0.010 A 137 ILE C C 13 175.751 0.043 A 137 ILE CA C 13 60.788 0.093 A 137 ILE CB C 13 39.372 0.091 A 137 ILE CD1 C 13 14.469 0.107 A 137 ILE CG1 C 13 28.151 0.169 A 137 ILE CG2 C 13 18.955 0.069 A 137 ILE N N 15 122.010 0.083 A 138 GLN H H 1 8.897 0.008 A 138 GLN HA H 1 4.686 0.000 A 138 GLN C C 13 175.218 0.008 A 138 GLN CA C 13 54.394 0.131 A 138 GLN CB C 13 31.463 0.081 A 138 GLN N N 15 127.192 0.201 A 139 THR H H 1 8.614 0.007 A 139 THR HA H 1 4.822 0.012 A 139 THR HB H 1 4.201 0.009 A 139 THR HG2% H 1 1.237 0.002 A 139 THR C C 13 174.453 0.036 A 139 THR CA C 13 61.273 0.104 A 139 THR CB C 13 69.879 0.124 A 139 THR CG2 C 13 21.842 0.000 A 139 THR N N 15 118.272 0.130 A 140 ARG H H 1 8.427 0.009 A 140 ARG HA H 1 4.368 0.007 A 140 ARG HBy H 1 1.787 0.007 A 140 ARG HBx H 1 1.650 0.000 A 140 ARG HDx H 1 3.190 0.000 A 140 ARG HDy H 1 3.190 0.000 A 140 ARG C C 13 175.791 0.009 A 140 ARG CA C 13 56.130 0.095 A 140 ARG CB C 13 31.394 0.072 A 140 ARG CD C 13 43.593 0.156 A 140 ARG CG C 13 27.114 0.000 A 140 ARG N N 15 125.609 0.026 A 141 ALA H H 1 8.514 0.007 A 141 ALA HA H 1 4.321 0.016 A 141 ALA HB% H 1 1.385 0.012 A 141 ALA C C 13 177.438 0.015 A 141 ALA CA C 13 52.549 0.073 A 141 ALA CB C 13 19.065 0.140 A 141 ALA N N 15 126.259 0.074 A 142 LEU H H 1 8.197 0.007 A 142 LEU HA H 1 4.366 0.013 A 142 LEU HBx H 1 1.601 0.018 A 142 LEU HBy H 1 1.601 0.018 A 142 LEU HDx% H 1 0.921 0.017 A 142 LEU HDy% H 1 0.884 0.008 A 142 LEU HG H 1 1.609 0.020 A 142 LEU C C 13 177.090 0.012 A 142 LEU CA C 13 54.990 0.018 A 142 LEU CB C 13 42.582 0.193 A 142 LEU CDy C 13 24.846 0.053 A 142 LEU CDx C 13 23.597 0.204 A 142 LEU CG C 13 27.034 0.030 A 142 LEU N N 15 121.708 0.018 A 143 SER H H 1 8.418 0.005 A 143 SER HA H 1 4.845 0.015 A 143 SER HBy H 1 3.928 0.013 A 143 SER HBx H 1 3.857 0.016 A 143 SER C C 13 173.493 0.000 A 143 SER CA C 13 55.931 0.197 A 143 SER CB C 13 64.046 0.047 A 143 SER N N 15 118.236 0.129 A 144 PRO HA H 1 4.425 0.013 A 144 PRO HBy H 1 2.331 0.009 A 144 PRO HBx H 1 1.999 0.008 A 144 PRO HDy H 1 3.854 0.010 A 144 PRO HDx H 1 3.746 0.000 A 144 PRO HGx H 1 2.032 0.005 A 144 PRO HGy H 1 2.032 0.005 A 144 PRO C C 13 177.228 0.000 A 144 PRO CA C 13 64.026 0.046 A 144 PRO CB C 13 32.005 0.072 A 144 PRO CD C 13 50.970 0.000 A 144 PRO CG C 13 27.514 0.012 A 145 GLU H H 1 8.479 0.007 A 145 GLU HA H 1 4.264 0.024 A 145 GLU HBy H 1 2.053 0.022 A 145 GLU HBx H 1 1.938 0.018 A 145 GLU HGx H 1 2.274 0.016 A 145 GLU HGy H 1 2.274 0.016 A 145 GLU C C 13 176.258 0.021 A 145 GLU CA C 13 57.105 0.028 A 145 GLU CB C 13 29.558 0.147 A 145 GLU CG C 13 36.213 0.045 A 145 GLU N N 15 118.249 0.127 A 146 ARG H H 1 7.814 0.007 A 146 ARG HA H 1 4.357 0.023 A 146 ARG HBy H 1 1.912 0.000 A 146 ARG HBx H 1 1.784 0.009 A 146 ARG HDx H 1 3.219 0.000 A 146 ARG HDy H 1 3.219 0.000 A 146 ARG HGx H 1 1.596 0.014 A 146 ARG HGy H 1 1.596 0.014 A 146 ARG C C 13 175.537 0.000 A 146 ARG CA C 13 55.963 0.081 A 146 ARG CB C 13 29.289 0.000 A 146 ARG N N 15 119.556 0.131 A 149 PRO HA H 1 4.467 0.018 A 149 PRO HBy H 1 2.303 0.015 A 149 PRO HBx H 1 1.976 0.022 A 149 PRO HDy H 1 3.753 0.000 A 149 PRO HDx H 1 3.595 0.000 A 149 PRO C C 13 177.074 0.038 A 149 PRO CA C 13 63.412 0.021 A 149 PRO CB C 13 32.238 0.107 A 149 PRO CD C 13 50.686 0.000 A 149 PRO CG C 13 27.317 0.000 A 150 GLY H H 1 8.139 0.007 A 150 GLY HAx H 1 4.098 0.011 A 150 GLY C C 13 171.221 0.000 A 150 GLY CA C 13 44.560 0.069 A 150 GLY N N 15 108.783 0.159 A 151 PRO HA H 1 4.481 0.005 A 151 PRO HBy H 1 2.326 0.004 A 151 PRO HBx H 1 1.977 0.010 A 151 PRO C C 13 176.909 0.002 A 151 PRO CA C 13 62.663 0.275 A 151 PRO CB C 13 32.428 0.074 A 151 PRO CD C 13 49.622 0.000 A 151 PRO CG C 13 27.407 0.000 A 152 ALA H H 1 8.638 0.006 A 152 ALA HA H 1 4.250 0.012 A 152 ALA HB% H 1 1.496 0.007 A 152 ALA C C 13 177.242 0.017 A 152 ALA CA C 13 53.534 0.120 A 152 ALA CB C 13 19.332 0.074 A 152 ALA N N 15 124.176 0.088 A 153 VAL H H 1 7.655 0.005 A 153 VAL HA H 1 4.906 0.015 A 153 VAL HB H 1 1.903 0.014 A 153 VAL HGx% H 1 0.879 0.013 A 153 VAL HGy% H 1 0.798 0.010 A 153 VAL C C 13 175.243 0.032 A 153 VAL CA C 13 60.323 0.115 A 153 VAL CB C 13 34.073 0.067 A 153 VAL CGx C 13 20.952 0.098 A 153 VAL CGy C 13 22.521 0.054 A 153 VAL N N 15 116.171 0.138 A 154 THR H H 1 8.834 0.008 A 154 THR HA H 1 4.547 0.014 A 154 THR HB H 1 3.919 0.013 A 154 THR HG2% H 1 1.074 0.013 A 154 THR C C 13 172.201 0.053 A 154 THR CA C 13 60.572 0.096 A 154 THR CB C 13 71.880 0.085 A 154 THR CG2 C 13 21.735 0.159 A 154 THR N N 15 117.976 0.140 A 155 LEU H H 1 8.725 0.007 A 155 LEU HA H 1 4.435 0.015 A 155 LEU HBy H 1 1.804 0.006 A 155 LEU HBx H 1 1.285 0.013 A 155 LEU HDx% H 1 0.564 0.010 A 155 LEU HDy% H 1 0.485 0.010 A 155 LEU HG H 1 1.299 0.011 A 155 LEU C C 13 174.919 0.015 A 155 LEU CA C 13 54.200 0.040 A 155 LEU CB C 13 43.344 0.050 A 155 LEU CDx C 13 24.016 0.111 A 155 LEU CDy C 13 25.601 0.141 A 155 LEU CG C 13 26.626 0.198 A 155 LEU N N 15 125.573 0.141 A 156 MET H H 1 9.046 0.009 A 156 MET HA H 1 4.831 0.012 A 156 MET HBx H 1 1.977 0.011 A 156 MET HBy H 1 1.977 0.011 A 156 MET HGy H 1 2.375 0.002 A 156 MET HGx H 1 2.338 0.004 A 156 MET C C 13 174.332 0.004 A 156 MET CA C 13 54.277 0.101 A 156 MET CB C 13 30.842 0.087 A 156 MET CG C 13 31.896 0.000 A 156 MET N N 15 129.631 0.076 A 157 VAL H H 1 7.392 0.007 A 157 VAL HA H 1 4.781 0.018 A 157 VAL HB H 1 2.355 0.014 A 157 VAL HGx% H 1 0.723 0.009 A 157 VAL HGy% H 1 0.570 0.015 A 157 VAL C C 13 175.150 0.026 A 157 VAL CA C 13 58.419 0.080 A 157 VAL CB C 13 36.266 0.204 A 157 VAL CGy C 13 22.607 0.137 A 157 VAL CGx C 13 18.733 0.096 A 157 VAL N N 15 114.943 0.116 A 158 ASP H H 1 8.917 0.005 A 158 ASP HA H 1 4.490 0.011 A 158 ASP HBy H 1 2.756 0.020 A 158 ASP HBx H 1 2.625 0.021 A 158 ASP C C 13 177.393 0.051 A 158 ASP CA C 13 55.171 0.102 A 158 ASP CB C 13 42.484 0.075 A 158 ASP N N 15 121.797 0.029 A 159 GLU H H 1 8.778 0.005 A 159 GLU HA H 1 3.867 0.007 A 159 GLU HBx H 1 2.042 0.019 A 159 GLU HBy H 1 2.042 0.019 A 159 GLU HGx H 1 2.313 0.004 A 159 GLU HGy H 1 2.313 0.004 A 159 GLU C C 13 177.007 0.038 A 159 GLU CA C 13 59.472 0.115 A 159 GLU CB C 13 29.512 0.130 A 159 GLU CG C 13 36.213 0.018 A 159 GLU N N 15 122.457 0.114 A 160 SER H H 1 8.346 0.006 A 160 SER HA H 1 4.369 0.016 A 160 SER HBy H 1 4.051 0.007 A 160 SER HBx H 1 3.906 0.016 A 160 SER C C 13 174.257 0.032 A 160 SER CA C 13 58.486 0.087 A 160 SER CB C 13 63.796 0.094 A 160 SER N N 15 111.958 0.057 A 161 CYS H H 1 7.860 0.007 A 161 CYS HA H 1 4.325 0.017 A 161 CYS HBy H 1 3.135 0.008 A 161 CYS HBx H 1 2.677 0.015 A 161 CYS C C 13 177.266 0.013 A 161 CYS CA C 13 59.255 0.118 A 161 CYS CB C 13 27.776 0.071 A 161 CYS N N 15 124.230 0.030 A 162 TRP H H 1 8.297 0.010 A 162 TRP HA H 1 4.261 0.019 A 162 TRP HBy H 1 3.183 0.013 A 162 TRP HBx H 1 2.661 0.014 A 162 TRP HD1 H 1 7.233 0.009 A 162 TRP HE1 H 1 10.026 0.010 A 162 TRP HE3 H 1 7.170 0.012 A 162 TRP HH2 H 1 6.224 0.008 A 162 TRP HZ2 H 1 6.676 0.007 A 162 TRP HZ3 H 1 6.458 0.007 A 162 TRP C C 13 176.655 0.028 A 162 TRP CA C 13 59.570 0.093 A 162 TRP CB C 13 27.763 0.087 A 162 TRP CD1 C 13 127.570 0.004 A 162 TRP CE3 C 13 119.666 0.002 A 162 TRP CH2 C 13 125.052 0.008 A 162 TRP CZ2 C 13 114.262 0.019 A 162 TRP CZ3 C 13 121.824 0.009 A 162 TRP N N 15 132.216 0.125 A 162 TRP NE1 N 15 130.680 0.020 A 163 LEU H H 1 6.557 0.007 A 163 LEU HA H 1 3.156 0.014 A 163 LEU HBy H 1 0.944 0.015 A 163 LEU HBx H 1 0.846 0.018 A 163 LEU HDx% H 1 -0.279 0.007 A 163 LEU HDy% H 1 -0.789 0.008 A 163 LEU HG H 1 -0.317 0.013 A 163 LEU C C 13 179.052 0.024 A 163 LEU CA C 13 56.800 0.051 A 163 LEU CB C 13 41.697 0.045 A 163 LEU CDy C 13 23.763 0.061 A 163 LEU CDx C 13 20.098 0.071 A 163 LEU CG C 13 26.165 0.076 A 163 LEU N N 15 118.647 0.060 A 164 ARG H H 1 7.380 0.007 A 164 ARG HA H 1 3.842 0.017 A 164 ARG HBx H 1 1.777 0.015 A 164 ARG HBy H 1 1.777 0.015 A 164 ARG HDx H 1 3.188 0.006 A 164 ARG HDy H 1 3.188 0.006 A 164 ARG HGx H 1 1.505 0.000 A 164 ARG HGy H 1 1.577 0.002 A 164 ARG C C 13 176.507 0.003 A 164 ARG CA C 13 58.043 0.089 A 164 ARG CB C 13 30.289 0.089 A 164 ARG CD C 13 43.922 0.304 A 164 ARG CG C 13 28.128 0.000 A 164 ARG N N 15 114.192 0.069 A 165 MET H H 1 7.893 0.007 A 165 MET HA H 1 4.394 0.010 A 165 MET HBy H 1 2.740 0.000 A 165 MET HBx H 1 2.271 0.000 A 165 MET HGy H 1 2.786 0.011 A 165 MET HGx H 1 2.665 0.007 A 165 MET C C 13 176.330 0.034 A 165 MET CA C 13 55.206 0.148 A 165 MET CB C 13 33.038 0.171 A 165 MET CG C 13 33.341 0.036 A 165 MET N N 15 115.197 0.141 A 166 LEU H H 1 6.970 0.009 A 166 LEU HA H 1 4.432 0.013 A 166 LEU HBy H 1 1.822 0.000 A 166 LEU HBx H 1 1.086 0.001 A 166 LEU HDx% H 1 0.916 0.000 A 166 LEU HDy% H 1 0.846 0.000 A 166 LEU C C 13 174.419 0.000 A 166 LEU CA C 13 52.573 0.065 A 166 LEU CB C 13 42.127 0.000 A 166 LEU N N 15 118.629 0.036 A 167 PRO HA H 1 4.540 0.006 A 167 PRO HBy H 1 2.333 0.014 A 167 PRO HBx H 1 1.985 0.113 A 167 PRO HDy H 1 3.748 0.011 A 167 PRO HDx H 1 3.664 0.034 A 167 PRO HGx H 1 2.014 0.020 A 167 PRO HGy H 1 2.014 0.020 A 167 PRO C C 13 175.900 0.071 A 167 PRO CA C 13 63.100 0.087 A 167 PRO CB C 13 31.647 0.101 A 167 PRO CD C 13 50.875 0.000 A 167 PRO CG C 13 27.380 0.072 A 168 GLN H H 1 8.520 0.011 A 168 GLN HA H 1 5.512 0.013 A 168 GLN HBy H 1 2.024 0.008 A 168 GLN HBx H 1 1.945 0.014 A 168 GLN HE2y H 1 8.188 0.005 A 168 GLN HE2x H 1 6.698 0.003 A 168 GLN HGx H 1 2.156 0.011 A 168 GLN HGy H 1 2.493 0.020 A 168 GLN C C 13 177.666 0.034 A 168 GLN CA C 13 54.104 0.166 A 168 GLN CB C 13 29.767 0.065 A 168 GLN CG C 13 33.212 0.021 A 168 GLN N N 15 122.538 0.081 A 168 GLN NE2 N 15 110.028 0.014 A 169 VAL H H 1 9.070 0.006 A 169 VAL HA H 1 4.859 0.014 A 169 VAL HB H 1 2.275 0.015 A 169 VAL HGx% H 1 0.907 0.014 A 169 VAL HGy% H 1 0.669 0.006 A 169 VAL C C 13 176.343 0.025 A 169 VAL CA C 13 58.940 0.141 A 169 VAL CB C 13 34.611 0.168 A 169 VAL CGy C 13 22.825 0.064 A 169 VAL CGx C 13 18.140 0.047 A 169 VAL N N 15 116.078 0.045 A 170 LEU H H 1 8.616 0.007 A 170 LEU HA H 1 4.592 0.009 A 170 LEU HBx H 1 1.772 0.012 A 170 LEU HBy H 1 1.772 0.012 A 170 LEU HDx% H 1 0.990 0.019 A 170 LEU HDy% H 1 0.933 0.009 A 170 LEU HG H 1 1.732 0.000 A 170 LEU C C 13 178.106 0.025 A 170 LEU CA C 13 55.888 0.071 A 170 LEU CB C 13 43.934 0.180 A 170 LEU CDy C 13 25.208 0.130 A 170 LEU CDx C 13 22.843 0.045 A 170 LEU CG C 13 27.256 0.079 A 170 LEU N N 15 118.127 0.128 A 171 THR H H 1 7.224 0.007 A 171 THR HA H 1 4.795 0.017 A 171 THR HB H 1 4.641 0.018 A 171 THR HG2% H 1 1.233 0.007 A 171 THR C C 13 174.293 0.036 A 171 THR CA C 13 58.935 0.122 A 171 THR CB C 13 71.215 0.075 A 171 THR CG2 C 13 21.918 0.018 A 171 THR N N 15 106.822 0.241 A 172 GLU H H 1 9.059 0.005 A 172 GLU HA H 1 3.836 0.012 A 172 GLU HBx H 1 2.035 0.018 A 172 GLU HBy H 1 2.035 0.018 A 172 GLU HGx H 1 2.303 0.005 A 172 GLU HGy H 1 2.303 0.005 A 172 GLU C C 13 178.898 0.003 A 172 GLU CA C 13 59.547 0.052 A 172 GLU CB C 13 29.759 0.233 A 172 GLU CG C 13 36.833 0.046 A 172 GLU N N 15 121.961 0.109 A 173 GLU H H 1 8.683 0.010 A 173 GLU HA H 1 3.977 0.016 A 173 GLU HBy H 1 2.051 0.012 A 173 GLU HBx H 1 1.929 0.010 A 173 GLU HGy H 1 2.352 0.014 A 173 GLU HGx H 1 2.277 0.011 A 173 GLU C C 13 177.243 0.002 A 173 GLU CA C 13 59.538 0.098 A 173 GLU CB C 13 29.077 0.255 A 173 GLU CG C 13 36.481 0.027 A 173 GLU N N 15 117.271 0.085 A 174 ALA H H 1 7.246 0.008 A 174 ALA HA H 1 4.151 0.019 A 174 ALA HB% H 1 1.244 0.009 A 174 ALA C C 13 177.191 0.015 A 174 ALA CA C 13 52.406 0.096 A 174 ALA CB C 13 19.554 0.057 A 174 ALA N N 15 118.548 0.142 A 175 ALA H H 1 7.251 0.006 A 175 ALA HA H 1 4.277 0.012 A 175 ALA HB% H 1 1.614 0.009 A 175 ALA C C 13 176.928 0.020 A 175 ALA CA C 13 51.969 0.101 A 175 ALA CB C 13 21.709 0.081 A 175 ALA N N 15 121.587 0.193 A 176 ASN H H 1 8.906 0.007 A 176 ASN HA H 1 4.831 0.020 A 176 ASN HBy H 1 3.421 0.024 A 176 ASN HBx H 1 2.824 0.009 A 176 ASN HD2y H 1 7.905 0.007 A 176 ASN HD2x H 1 7.698 0.008 A 176 ASN C C 13 176.966 0.000 A 176 ASN CA C 13 51.821 0.059 A 176 ASN CB C 13 38.915 0.147 A 176 ASN N N 15 115.090 0.084 A 176 ASN ND2 N 15 110.226 0.063 A 177 SER H H 1 8.233 0.009 A 177 SER HA H 1 5.768 0.013 A 177 SER HBy H 1 4.213 0.020 A 177 SER HBx H 1 3.770 0.017 A 177 SER C C 13 174.000 0.004 A 177 SER CA C 13 57.727 0.058 A 177 SER CB C 13 66.424 0.085 A 177 SER N N 15 108.922 0.030 A 178 GLU H H 1 9.621 0.008 A 178 GLU HA H 1 5.781 0.016 A 178 GLU HBy H 1 2.105 0.006 A 178 GLU HBx H 1 2.053 0.008 A 178 GLU HGy H 1 2.407 0.010 A 178 GLU HGx H 1 2.286 0.010 A 178 GLU C C 13 174.864 0.026 A 178 GLU CA C 13 54.313 0.044 A 178 GLU CB C 13 33.502 0.021 A 178 GLU CG C 13 35.475 0.000 A 178 GLU N N 15 119.202 0.123 A 179 ILE H H 1 8.330 0.009 A 179 ILE HA H 1 5.569 0.010 A 179 ILE HB H 1 1.376 0.014 A 179 ILE HD1% H 1 0.635 0.013 A 179 ILE HG1x H 1 1.767 0.015 A 179 ILE HG2% H 1 0.742 0.007 A 179 ILE C C 13 173.122 0.042 A 179 ILE CA C 13 59.640 0.071 A 179 ILE CB C 13 40.847 0.073 A 179 ILE CD1 C 13 15.936 0.095 A 179 ILE CG1 C 13 28.030 0.042 A 179 ILE CG2 C 13 18.451 0.106 A 179 ILE N N 15 122.055 0.056 A 180 TYR H H 1 8.485 0.014 A 180 TYR HA H 1 5.146 0.016 A 180 TYR HBy H 1 3.039 0.015 A 180 TYR HBx H 1 2.773 0.021 A 180 TYR HDx H 1 6.825 0.004 A 180 TYR HDy H 1 6.825 0.004 A 180 TYR HEx H 1 6.446 0.007 A 180 TYR HEy H 1 6.446 0.007 A 180 TYR C C 13 171.960 0.001 A 180 TYR CA C 13 54.643 0.161 A 180 TYR CB C 13 41.379 0.113 A 180 TYR CDy C 13 133.324 0.001 A 180 TYR CEy C 13 117.662 0.000 A 180 TYR N N 15 122.320 0.139 A 181 ARG H H 1 8.982 0.009 A 181 ARG HA H 1 5.237 0.016 A 181 ARG HBx H 1 1.561 0.010 A 181 ARG HBy H 1 1.924 0.008 A 181 ARG HDx H 1 3.244 0.014 A 181 ARG HDy H 1 3.244 0.014 A 181 ARG C C 13 176.254 0.018 A 181 ARG CA C 13 54.638 0.098 A 181 ARG CB C 13 32.537 0.078 A 181 ARG CD C 13 43.671 0.022 A 181 ARG CG C 13 27.570 0.000 A 181 ARG N N 15 121.212 0.140 A 182 LYS H H 1 9.295 0.010 A 182 LYS HA H 1 4.527 0.010 A 182 LYS HBy H 1 1.763 0.015 A 182 LYS HBx H 1 1.679 0.009 A 182 LYS HDy H 1 1.464 0.007 A 182 LYS HDx H 1 1.234 0.012 A 182 LYS HEx H 1 2.557 0.023 A 182 LYS HEy H 1 2.557 0.023 A 182 LYS HGy H 1 1.362 0.015 A 182 LYS HGx H 1 1.179 0.015 A 182 LYS C C 13 175.574 0.138 A 182 LYS CA C 13 56.775 0.065 A 182 LYS CB C 13 35.250 0.086 A 182 LYS CD C 13 29.388 0.033 A 182 LYS CE C 13 41.683 0.121 A 182 LYS CG C 13 24.628 0.078 A 182 LYS N N 15 127.593 0.071 A 183 ASP H H 1 9.479 0.014 A 183 ASP HA H 1 4.284 0.011 A 183 ASP HBx H 1 2.955 0.010 A 183 ASP HBy H 1 2.955 0.010 A 183 ASP C C 13 175.070 0.023 A 183 ASP CA C 13 56.480 0.126 A 183 ASP CB C 13 39.068 0.049 A 183 ASP N N 15 127.652 0.189 A 184 ASP H H 1 8.835 0.012 A 184 ASP HA H 1 4.449 0.018 A 184 ASP HBy H 1 2.996 0.017 A 184 ASP HBx H 1 2.824 0.017 A 184 ASP C C 13 174.163 0.002 A 184 ASP CA C 13 55.076 0.100 A 184 ASP CB C 13 40.167 0.053 A 184 ASP N N 15 115.373 0.135 A 185 ALA H H 1 7.907 0.006 A 185 ALA HA H 1 4.736 0.019 A 185 ALA HB% H 1 1.261 0.013 A 185 ALA C C 13 174.769 0.030 A 185 ALA CA C 13 50.953 0.150 A 185 ALA CB C 13 23.287 0.097 A 185 ALA N N 15 121.204 0.131 A 186 LEU H H 1 8.700 0.008 A 186 LEU HA H 1 5.202 0.019 A 186 LEU HBy H 1 1.492 0.015 A 186 LEU HBx H 1 0.877 0.020 A 186 LEU HDx% H 1 0.499 0.012 A 186 LEU HDy% H 1 0.287 0.011 A 186 LEU HG H 1 1.317 0.014 A 186 LEU C C 13 175.730 0.037 A 186 LEU CA C 13 53.001 0.063 A 186 LEU CB C 13 44.217 0.064 A 186 LEU CDx C 13 22.362 0.089 A 186 LEU CDy C 13 26.162 0.170 A 186 LEU CG C 13 26.432 0.013 A 186 LEU N N 15 116.380 0.097 A 187 TRP H H 1 8.502 0.008 A 187 TRP HA H 1 4.899 0.017 A 187 TRP HBy H 1 3.032 0.011 A 187 TRP HBx H 1 1.835 0.006 A 187 TRP HD1 H 1 6.878 0.003 A 187 TRP HE1 H 1 10.240 0.011 A 187 TRP HE3 H 1 7.326 0.007 A 187 TRP HH2 H 1 7.048 0.005 A 187 TRP HZ2 H 1 7.373 0.006 A 187 TRP HZ3 H 1 6.809 0.009 A 187 TRP C C 13 173.711 0.023 A 187 TRP CA C 13 55.619 0.082 A 187 TRP CB C 13 32.305 0.134 A 187 TRP CD1 C 13 127.215 0.001 A 187 TRP CE3 C 13 120.005 0.000 A 187 TRP CH2 C 13 124.300 0.016 A 187 TRP CZ2 C 13 113.918 0.000 A 187 TRP CZ3 C 13 121.745 0.001 A 187 TRP N N 15 119.386 0.171 A 187 TRP NE1 N 15 129.708 0.008 A 188 CYS H H 1 9.296 0.008 A 188 CYS HA H 1 5.980 0.010 A 188 CYS HBy H 1 3.114 0.010 A 188 CYS HBx H 1 2.602 0.011 A 188 CYS C C 13 173.044 0.103 A 188 CYS CA C 13 55.965 0.170 A 188 CYS CB C 13 30.255 0.120 A 188 CYS N N 15 120.281 0.112 A 189 ARG H H 1 9.656 0.006 A 189 ARG HA H 1 5.763 0.012 A 189 ARG HBy H 1 2.046 0.013 A 189 ARG HBx H 1 1.855 0.030 A 189 ARG HDy H 1 3.121 0.000 A 189 ARG HDx H 1 3.071 0.014 A 189 ARG HGy H 1 1.617 0.002 A 189 ARG HGx H 1 1.451 0.011 A 189 ARG C C 13 174.909 0.072 A 189 ARG CA C 13 53.595 0.129 A 189 ARG CB C 13 35.422 0.092 A 189 ARG CD C 13 43.530 0.042 A 189 ARG CG C 13 27.114 0.000 A 189 ARG N N 15 127.412 0.146 A 190 VAL H H 1 9.007 0.008 A 190 VAL HA H 1 4.385 0.018 A 190 VAL HB H 1 2.180 0.014 A 190 VAL HGx% H 1 1.159 0.010 A 190 VAL HGy% H 1 1.159 0.010 A 190 VAL C C 13 178.228 0.057 A 190 VAL CA C 13 63.620 0.098 A 190 VAL CB C 13 32.536 0.162 A 190 VAL CGx C 13 23.950 0.314 A 190 VAL CGy C 13 24.062 0.000 A 190 VAL N N 15 126.214 0.159 A 191 THR H H 1 8.978 0.012 A 191 THR HA H 1 4.405 0.012 A 191 THR HB H 1 4.296 0.010 A 191 THR HG2% H 1 1.011 0.008 A 191 THR C C 13 174.280 0.021 A 191 THR CA C 13 62.039 0.041 A 191 THR CB C 13 68.849 0.114 A 191 THR CG2 C 13 22.818 0.089 A 191 THR N N 15 120.028 0.123 A 192 LYS H H 1 7.601 0.006 A 192 LYS HA H 1 4.611 0.015 A 192 LYS HBy H 1 2.061 0.011 A 192 LYS HBx H 1 1.525 0.018 A 192 LYS HEx H 1 3.159 0.000 A 192 LYS HEy H 1 3.159 0.000 A 192 LYS HGx H 1 1.470 0.006 A 192 LYS HGy H 1 1.470 0.006 A 192 LYS C C 13 172.664 0.033 A 192 LYS CA C 13 54.687 0.182 A 192 LYS CB C 13 36.283 0.216 A 192 LYS CD C 13 29.373 0.000 A 192 LYS CE C 13 42.819 0.000 A 192 LYS CG C 13 24.602 0.003 A 192 LYS N N 15 121.245 0.132 A 193 VAL H H 1 8.041 0.008 A 193 VAL HA H 1 4.072 0.013 A 193 VAL HB H 1 1.956 0.015 A 193 VAL HGx% H 1 1.107 0.009 A 193 VAL HGy% H 1 0.883 0.011 A 193 VAL C C 13 177.044 0.000 A 193 VAL CA C 13 63.908 0.075 A 193 VAL CB C 13 31.718 0.058 A 193 VAL CGy C 13 22.627 0.084 A 193 VAL CGx C 13 20.778 0.117 A 193 VAL N N 15 116.146 0.105 A 194 VAL H H 1 8.061 0.008 A 194 VAL HA H 1 4.651 0.037 A 194 VAL HB H 1 2.010 0.023 A 194 VAL HGx% H 1 1.155 0.008 A 194 VAL HGy% H 1 0.964 0.003 A 194 VAL C C 13 173.263 0.000 A 194 VAL CA C 13 58.747 0.057 A 194 VAL CB C 13 34.609 0.124 A 194 VAL CGx C 13 20.608 0.020 A 194 VAL N N 15 129.003 0.213 A 195 PRO HA H 1 4.498 0.004 A 195 PRO HBy H 1 2.305 0.017 A 195 PRO HBx H 1 1.918 0.011 A 195 PRO C C 13 175.914 0.051 A 195 PRO CA C 13 61.990 0.009 A 195 PRO CB C 13 32.148 0.080 A 195 PRO CD C 13 50.889 0.000 A 195 PRO CG C 13 27.114 0.000 A 196 SER H H 1 8.192 0.006 A 196 SER HA H 1 3.441 0.017 A 196 SER HBx H 1 3.719 0.015 A 196 SER HBy H 1 3.719 0.015 A 196 SER C C 13 176.302 0.037 A 196 SER CA C 13 60.396 0.092 A 196 SER CB C 13 62.734 0.131 A 196 SER N N 15 114.004 0.050 A 197 GLY H H 1 8.741 0.008 A 197 GLY HAy H 1 4.319 0.010 A 197 GLY HAx H 1 3.513 0.003 A 197 GLY C C 13 174.257 0.018 A 197 GLY CA C 13 45.198 0.056 A 197 GLY N N 15 116.467 0.082 A 198 GLY H H 1 8.863 0.008 A 198 GLY HAy H 1 4.112 0.006 A 198 GLY HAx H 1 3.523 0.009 A 198 GLY C C 13 172.252 0.029 A 198 GLY CA C 13 44.867 0.066 A 198 GLY N N 15 109.849 0.067 A 199 LEU H H 1 8.058 0.005 A 199 LEU HA H 1 4.696 0.009 A 199 LEU HBy H 1 1.587 0.000 A 199 LEU HBx H 1 1.291 0.011 A 199 LEU HDx% H 1 0.951 0.010 A 199 LEU HDy% H 1 0.761 0.006 A 199 LEU C C 13 177.634 0.005 A 199 LEU CA C 13 55.030 0.162 A 199 LEU CB C 13 42.253 0.152 A 199 LEU CDx C 13 24.547 0.034 A 199 LEU CG C 13 28.736 0.000 A 199 LEU N N 15 121.635 0.165 A 200 LEU H H 1 7.405 0.008 A 200 LEU HA H 1 4.930 0.017 A 200 LEU HBy H 1 1.463 0.027 A 200 LEU HBx H 1 1.354 0.019 A 200 LEU HDx% H 1 0.930 0.004 A 200 LEU HDy% H 1 0.737 0.011 A 200 LEU HG H 1 1.660 0.017 A 200 LEU C C 13 175.286 0.025 A 200 LEU CA C 13 54.772 0.031 A 200 LEU CB C 13 44.270 0.072 A 200 LEU CDx C 13 25.236 0.112 A 200 LEU CG C 13 29.724 0.066 A 200 LEU N N 15 121.810 0.149 A 201 TYR H H 1 9.097 0.006 A 201 TYR HA H 1 4.757 0.005 A 201 TYR HBx H 1 2.804 0.022 A 201 TYR HBy H 1 2.860 0.009 A 201 TYR HDx H 1 6.978 0.004 A 201 TYR HDy H 1 6.978 0.004 A 201 TYR HEx H 1 6.770 0.005 A 201 TYR HEy H 1 6.770 0.005 A 201 TYR C C 13 175.450 0.014 A 201 TYR CA C 13 57.667 0.111 A 201 TYR CB C 13 42.420 0.058 A 201 TYR CDx C 13 133.454 0.016 A 201 TYR CEx C 13 117.981 0.000 A 201 TYR N N 15 119.080 0.096 A 202 VAL H H 1 9.190 0.007 A 202 VAL HA H 1 5.288 0.010 A 202 VAL HB H 1 1.692 0.016 A 202 VAL HGx% H 1 0.943 0.005 A 202 VAL HGy% H 1 0.751 0.012 A 202 VAL C C 13 172.002 0.008 A 202 VAL CA C 13 58.901 0.789 A 202 VAL CB C 13 36.842 0.106 A 202 VAL CGy C 13 24.152 0.129 A 202 VAL CGx C 13 21.376 0.161 A 202 VAL N N 15 126.404 0.115 A 203 ARG H H 1 8.172 0.008 A 203 ARG HA H 1 5.182 0.015 A 203 ARG HBy H 1 1.861 0.017 A 203 ARG HBx H 1 1.447 0.012 A 203 ARG HDx H 1 3.120 0.006 A 203 ARG HDy H 1 3.120 0.006 A 203 ARG HGy H 1 1.539 0.000 A 203 ARG HGx H 1 1.393 0.000 A 203 ARG C C 13 175.399 0.012 A 203 ARG CA C 13 53.671 0.062 A 203 ARG CB C 13 34.863 0.117 A 203 ARG CD C 13 43.488 0.000 A 203 ARG CG C 13 28.227 0.038 A 203 ARG N N 15 126.705 0.148 A 204 LEU H H 1 8.779 0.008 A 204 LEU HA H 1 4.597 0.018 A 204 LEU HBy H 1 1.818 0.017 A 204 LEU HBx H 1 1.089 0.012 A 204 LEU HDx% H 1 0.741 0.007 A 204 LEU HDy% H 1 0.741 0.007 A 204 LEU HG H 1 1.528 0.000 A 204 LEU C C 13 175.703 0.057 A 204 LEU CA C 13 54.272 0.058 A 204 LEU CB C 13 40.785 0.099 A 204 LEU CDx C 13 25.270 0.030 A 204 LEU CG C 13 27.520 0.000 A 204 LEU N N 15 124.736 0.196 A 205 VAL H H 1 8.847 0.008 A 205 VAL HA H 1 4.100 0.010 A 205 VAL HB H 1 2.279 0.007 A 205 VAL C C 13 175.724 0.024 A 205 VAL CA C 13 63.105 0.113 A 205 VAL CB C 13 32.380 0.181 A 205 VAL CGx C 13 21.487 0.000 A 205 VAL N N 15 126.242 0.065 A 206 THR H H 1 8.152 0.013 A 206 THR HA H 1 4.357 0.010 A 206 THR HB H 1 4.205 0.011 A 206 THR HG2% H 1 1.170 0.000 A 206 THR C C 13 174.554 0.040 A 206 THR CA C 13 61.378 0.079 A 206 THR CB C 13 69.877 0.133 A 206 THR N N 15 117.425 0.243 A 207 GLU H H 1 8.205 0.013 A 207 GLU HA H 1 4.426 0.000 A 207 GLU CA C 13 54.564 0.054 A 207 GLU CB C 13 29.469 0.000 A 207 GLU N N 15 123.543 0.140 A 210 GLY HAx H 1 3.889 0.004 A 210 GLY HAy H 1 3.889 0.004 A 210 GLY C C 13 173.289 0.000 A 210 GLY CA C 13 45.022 0.022 A 211 ALA H H 1 8.108 0.010 A 211 ALA HA H 1 4.591 0.007 A 211 ALA HB% H 1 1.352 0.009 A 211 ALA CA C 13 50.442 0.060 A 211 ALA CB C 13 18.119 0.041 A 211 ALA N N 15 125.193 0.141 A 219 PRO HA H 1 4.438 0.005 A 219 PRO HBy H 1 2.272 0.007 A 219 PRO HBx H 1 1.841 0.011 A 219 PRO C C 13 176.795 0.000 A 219 PRO CA C 13 62.941 0.041 A 219 PRO CB C 13 31.968 0.000 A 220 VAL H H 1 8.188 0.007 A 220 VAL HA H 1 4.106 0.011 A 220 VAL HB H 1 2.043 0.007 A 220 VAL HGx% H 1 0.943 0.007 A 220 VAL C C 13 175.889 0.183 A 220 VAL CA C 13 62.035 0.089 A 220 VAL CB C 13 32.842 0.084 A 220 VAL CGx C 13 20.977 0.033 A 220 VAL N N 15 120.453 0.148 A 221 GLU H H 1 8.473 0.010 A 221 GLU HA H 1 4.624 0.008 A 221 GLU HBy H 1 2.060 0.000 A 221 GLU HBx H 1 1.901 0.000 A 221 GLU HGx H 1 2.279 0.009 A 221 GLU HGy H 1 2.279 0.009 A 221 GLU C C 13 174.647 0.000 A 221 GLU CA C 13 54.194 0.072 A 221 GLU CB C 13 29.494 0.000 A 221 GLU CG C 13 35.800 0.000 A 221 GLU N N 15 126.286 0.166 A 222 PRO HA H 1 4.399 0.006 A 222 PRO HBy H 1 2.333 0.001 A 222 PRO HBx H 1 1.967 0.000 A 222 PRO C C 13 177.800 0.000 A 222 PRO CA C 13 63.817 0.250 A 222 PRO CB C 13 31.940 0.126 A 222 PRO CD C 13 50.686 0.000 A 222 PRO CG C 13 27.469 0.000 A 223 GLY H H 1 8.537 0.012 A 223 GLY HAx H 1 3.981 0.019 A 223 GLY HAy H 1 3.981 0.019 A 223 GLY C C 13 174.876 0.000 A 223 GLY CA C 13 45.329 0.066 A 223 GLY N N 15 109.659 0.186 A 224 GLY H H 1 8.257 0.006 A 224 GLY HAy H 1 4.008 0.000 A 224 GLY HAx H 1 3.907 0.035 A 224 GLY C C 13 173.972 0.000 A 224 GLY CA C 13 45.186 0.058 A 224 GLY N N 15 108.910 0.172 A 225 LEU H H 1 8.109 0.011 A 225 LEU HA H 1 4.362 0.009 A 225 LEU HBx H 1 1.600 0.007 A 225 LEU HBy H 1 1.600 0.007 A 225 LEU HDx% H 1 0.935 0.000 A 225 LEU HDy% H 1 0.878 0.000 A 225 LEU C C 13 176.883 0.000 A 225 LEU CA C 13 54.765 0.077 A 225 LEU CB C 13 42.492 0.095 A 225 LEU N N 15 121.779 0.049 A 226 ALA H H 1 8.263 0.006 A 226 ALA HA H 1 4.582 0.016 A 226 ALA HB% H 1 1.355 0.013 A 226 ALA CA C 13 50.331 0.093 A 226 ALA CB C 13 18.136 0.047 A 226 ALA N N 15 126.791 0.206 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 181 ARG H A 182 LYS H 1.0 0.0 5.50 2 2 A 127 GLY H A 190 VAL H 1.0 0.0 4.45 3 3 A 172 GLU H A 173 GLU H 1.0 0.0 3.45 4 4 A 110 ALA H A 117 CYS H 1.0 0.0 4.08 5 5 A 186 LEU H A 187 TRP H 1.0 0.0 4.74 6 6 A 118 VAL H A 119 ARG H 1.0 0.0 4.82 7 7 A 220 VAL H A 221 GLU H 1.0 0.0 5.50 8 8 A 155 LEU H A 168 GLN HE2y 1.0 0.0 5.23 9 9 A 179 ILE H A 203 ARG H 1.0 0.0 4.88 10 10 A 198 GLY H A 199 LEU H 1.0 0.0 4.71 11 11 A 176 ASN HD2y A 201 TYR H 1.0 0.0 4.54 12 12 A 130 TRP HD1 A 131 GLY H 1.0 0.0 4.83 13 13 A 156 MET H A 157 VAL H 1.0 0.0 4.14 14 14 A 128 LEU H A 129 SER H 1.0 0.0 4.54 15 15 A 187 TRP HE3 A 188 CYS H 1.0 0.0 4.71 16 16 A 130 TRP HD1 A 133 PHE HZ 1.0 0.0 5.48 17 17 A 133 PHE HZ A 162 TRP HE1 1.0 0.0 3.77 18 18 A 170 LEU H A 171 THR H 1.0 0.0 3.13 19 19 A 134 TYR HD% A 135 GLY H 1.0 0.0 4.56 20 20 A 162 TRP HE1 A 133 PHE HE% 1.0 0.0 4.08 21 21 A 107 LEU H A 130 TRP HZ2 1.0 0.0 4.81 22 22 A 133 PHE HE% A 130 TRP HE3 1.0 0.0 5.38 23 23 A 130 TRP HD1 A 133 PHE HE% 1.0 0.0 5.50 24 24 A 101 TRP HZ2 A 162 TRP HE3 1.0 0.0 5.50 25 25 A 130 TRP HE3 A 162 TRP HZ2 1.0 0.0 4.51 26 26 A 133 PHE HZ A 162 TRP HZ2 1.0 0.0 3.96 27 27 A 133 PHE HE% A 162 TRP HZ2 1.0 0.0 4.33 28 28 A 162 TRP HE3 A 101 TRP HH2 1.0 0.0 4.09 29 29 A 130 TRP HE3 A 162 TRP HH2 1.0 0.0 4.22 30 30 A 130 TRP HZ2 A 162 TRP HH2 1.0 0.0 4.97 31 31 A 162 TRP HH2 A 130 TRP HZ3 1.0 0.0 4.80 32 32 A 130 TRP H A 189 ARG HA 1.0 0.0 4.12 33 33 A 190 VAL H A 129 SER HA 1.0 0.0 4.39 34 34 A 130 TRP HE3 A 129 SER HA 1.0 0.0 4.79 35 35 A 189 ARG HA A 129 SER HA 1.0 0.0 3.75 36 36 A 179 ILE HA A 180 TYR HD% 1.0 0.0 4.28 37 37 A 179 ILE HA A 188 CYS HA 1.0 0.0 3.80 38 38 A 177 SER H A 202 VAL HA 1.0 0.0 4.58 39 39 A 130 TRP HD1 A 130 TRP HA 1.0 0.0 4.05 40 40 A 181 ARG HA A 187 TRP HD1 1.0 0.0 4.25 41 41 A 187 TRP HD1 A 186 LEU HA 1.0 0.0 4.53 42 42 A 180 TYR HD% A 180 TYR HA 1.0 0.0 4.08 43 43 A 176 ASN HD2x A 200 LEU HA 1.0 0.0 4.17 44 44 A 133 PHE HE% A 187 TRP HA 1.0 0.0 4.47 45 45 A 200 LEU HA A 201 TYR HD% 1.0 0.0 4.20 46 46 A 187 TRP HA A 133 PHE HD% 1.0 0.0 4.09 47 47 A 170 LEU H A 169 VAL HA 1.0 0.0 3.19 48 48 A 172 GLU H A 171 THR HA 1.0 0.0 3.23 49 49 A 123 SER HA A 124 LEU H 1.0 0.0 3.34 50 50 A 186 LEU H A 185 ALA HA 1.0 0.0 3.31 51 51 A 171 THR H A 171 THR HB 1.0 0.0 4.17 52 52 A 179 ILE H A 204 LEU HA 1.0 0.0 3.71 53 53 A 204 LEU HA A 205 VAL H 1.0 0.0 3.04 54 54 A 136 SER HA A 137 ILE H 1.0 0.0 3.17 55 55 A 133 PHE HA A 134 TYR H 1.0 0.0 3.05 56 56 A 133 PHE HD% A 133 PHE HA 1.0 0.0 3.72 57 57 A 158 ASP HA A 159 GLU H 1.0 0.0 3.37 58 58 A 187 TRP HD1 A 182 LYS HA 1.0 0.0 4.81 59 59 A 195 PRO HA A 196 SER H 1.0 0.0 2.83 60 60 A 177 SER HA A 190 VAL HA 1.0 0.0 3.69 61 61 A 225 LEU HA A 226 ALA H 1.0 0.0 3.51 62 62 A 101 TRP HZ3 A 162 TRP HA 1.0 0.0 4.72 63 63 A 201 TYR HD% A 175 ALA HA 1.0 0.0 4.94 64 64 A 125 THR HA A 126 GLU H 1.0 0.0 2.91 65 65 A 162 TRP HE3 A 162 TRP HA 1.0 0.0 4.76 66 66 A 107 LEU H A 105 GLU HA 1.0 0.0 4.28 67 67 A 126 GLU H A 125 THR HB 1.0 0.0 3.95 68 68 A 193 VAL HA A 194 VAL H 1.0 0.0 2.85 69 69 A 133 PHE HZ A 130 TRP HBy 1.0 0.0 4.35 70 70 A 133 PHE HE% A 130 TRP HBy 1.0 0.0 4.18 71 71 A 162 TRP HZ2 A 130 TRP HBy 1.0 0.0 4.15 72 72 A 129 SER H A 129 SER HBy 1.0 0.0 4.04 73 73 A 187 TRP HE3 A 131 GLY HAx 1.0 0.0 4.33 74 74 A 133 PHE HZ A 130 TRP HBx 1.0 0.0 4.35 75 75 A 133 PHE HE% A 130 TRP HBx 1.0 0.0 4.18 76 76 A 162 TRP HZ2 A 130 TRP HBx 1.0 0.0 4.15 77 77 A 101 TRP HE3 A 101 TRP HBy 1.0 0.0 4.06 78 78 A 187 TRP HH2 A 132 PRO HDy 1.0 0.0 4.64 79 79 A 101 TRP HE3 A 101 TRP HBx 1.0 0.0 4.06 80 80 A 187 TRP HH2 A 132 PRO HDx 1.0 0.0 4.64 81 81 A 101 TRP HZ3 A 162 TRP HBy 1.0 0.0 3.85 82 82 A 162 TRP HE3 A 162 TRP HBy 1.0 0.0 3.61 83 83 A 133 PHE HE% A 188 CYS HBy 1.0 0.0 4.43 84 84 A 180 TYR HE% A 187 TRP HBy 1.0 0.0 4.05 85 85 A 184 ASP H A 183 ASP HBx 1.0 0.0 3.97 86 85 A 183 ASP HBy A 184 ASP H 1.0 0.0 3.97 87 86 A 201 TYR HBy A 202 VAL H 1.0 0.0 4.02 88 87 A 133 PHE H A 133 PHE HBy 1.0 0.0 3.94 89 88 A 176 ASN H A 201 TYR HBx 1.0 0.0 3.64 90 89 A 162 TRP HBx A 162 TRP HD1 1.0 0.0 3.50 91 90 A 101 TRP HZ3 A 162 TRP HBx 1.0 0.0 4.27 92 91 A 158 ASP H A 158 ASP HBx 1.0 0.0 4.09 93 92 A 130 TRP HE3 A 188 CYS HBx 1.0 0.0 4.00 94 93 A 133 PHE HE% A 188 CYS HBx 1.0 0.0 4.43 95 94 A 130 TRP HZ2 A 106 GLU HGx 1.0 0.0 5.01 96 95 A 180 TYR HD% A 178 GLU HGy 1.0 0.0 5.17 97 96 A 178 GLU H A 178 GLU HGx 1.0 0.0 4.38 98 97 A 172 GLU H A 172 GLU HGx 1.0 0.0 3.64 99 97 A 172 GLU H A 172 GLU HGy 1.0 0.0 3.64 100 98 A 180 TYR HE% A 178 GLU HGx 1.0 0.0 5.10 101 99 A 130 TRP HZ2 A 106 GLU HBx 1.0 0.0 3.99 102 100 A 168 GLN H A 168 GLN HGx 1.0 0.0 4.03 103 101 A 106 GLU H A 105 GLU HBx 1.0 0.0 4.08 104 101 A 105 GLU HBy A 106 GLU H 1.0 0.0 4.08 105 102 A 145 GLU H A 144 PRO HGx 1.0 0.0 3.91 106 102 A 144 PRO HGy A 145 GLU H 1.0 0.0 3.91 107 103 A 124 LEU H A 124 LEU HBy 1.0 0.0 4.10 108 104 A 168 GLN H A 168 GLN HBy 1.0 0.0 4.02 109 105 A 156 MET H A 156 MET HBx 1.0 0.0 3.06 110 105 A 156 MET H A 156 MET HBy 1.0 0.0 3.06 111 106 A 125 THR H A 124 LEU HBy 1.0 0.0 4.35 112 107 A 201 TYR HD% A 167 PRO HGx 1.0 0.0 4.87 113 107 A 201 TYR HD% A 167 PRO HGy 1.0 0.0 4.87 114 108 A 168 GLN H A 168 GLN HBx 1.0 0.0 4.02 115 109 A 196 SER H A 195 PRO HBx 1.0 0.0 3.85 116 110 A 130 TRP HD1 A 104 PRO HBx 1.0 0.0 4.61 117 111 A 187 TRP HE3 A 187 TRP HBx 1.0 0.0 3.95 118 112 A 180 TYR HD% A 187 TRP HBx 1.0 0.0 5.50 119 113 A 180 TYR HE% A 187 TRP HBx 1.0 0.0 4.44 120 114 A 187 TRP H A 187 TRP HBx 1.0 0.0 3.93 121 115 A 126 GLU H A 126 GLU HBy 1.0 0.0 3.69 122 116 A 182 LYS HBy A 187 TRP HE1 1.0 0.0 5.15 123 117 A 187 TRP HD1 A 182 LYS HBy 1.0 0.0 3.63 124 118 A 180 TYR HE% A 182 LYS HBy 1.0 0.0 3.39 125 119 A 166 LEU H A 202 VAL HB 1.0 0.0 4.53 126 120 A 200 LEU H A 200 LEU HG 1.0 0.0 2.85 127 121 A 180 TYR HD% A 182 LYS HBx 1.0 0.0 4.71 128 122 A 180 TYR HE% A 182 LYS HBx 1.0 0.0 3.84 129 123 A 226 ALA H A 225 LEU HBx 1.0 0.0 4.15 130 123 A 226 ALA H A 225 LEU HBy 1.0 0.0 4.15 131 124 A 175 ALA HB% A 178 GLU HA 1.0 0.0 5.00 132 125 A 199 LEU H A 199 LEU HBy 1.0 0.0 3.81 133 126 A 187 TRP HE1 A 132 PRO HBy 1.0 0.0 5.11 134 127 A 181 ARG H A 181 ARG HBx 1.0 0.0 3.68 135 128 A 187 TRP HD1 A 181 ARG HBx 1.0 0.0 5.50 136 129 A 164 ARG H A 164 ARG HGy 1.0 0.0 3.66 137 130 A 189 ARG H A 189 ARG HGx 1.0 0.0 4.18 138 131 A 111 LEU HBy A 114 GLY H 1.0 0.0 5.06 139 132 A 111 LEU HBy A 111 LEU H 1.0 0.0 3.94 140 133 A 101 TRP HZ3 A 107 LEU HBy 1.0 0.0 4.91 141 134 A 178 GLU HA A 203 ARG HBx 1.0 0.0 4.00 142 135 A 128 LEU H A 128 LEU HBx 1.0 0.0 3.39 143 136 A 101 TRP HZ2 A 107 LEU HBy 1.0 0.0 4.27 144 137 A 111 LEU H A 111 LEU HBx 1.0 0.0 4.03 145 138 A 101 TRP HH2 A 107 LEU HBy 1.0 0.0 4.55 146 139 A 119 ARG H A 119 ARG HGx 1.0 0.0 3.71 147 139 A 119 ARG H A 119 ARG HGy 1.0 0.0 3.71 148 140 A 120 ALA H A 119 ARG HGx 1.0 0.0 4.74 149 140 A 119 ARG HGy A 120 ALA H 1.0 0.0 4.74 150 141 A 133 PHE H A 132 PRO HBx 1.0 0.0 4.10 151 142 A 133 PHE H A 185 ALA HB% 1.0 0.0 4.26 152 143 A 132 PRO HBx A 187 TRP HZ3 1.0 0.0 5.38 153 144 A 185 ALA HB% A 134 TYR HE% 1.0 0.0 5.50 154 145 A 126 GLU H A 125 THR HG2% 1.0 0.0 4.19 155 146 A 189 ARG HA A 190 VAL HGx% 1.0 0.0 4.47 156 146 A 189 ARG HA A 190 VAL HGy% 1.0 0.0 4.47 157 147 A 107 LEU H A 107 LEU HBx 1.0 0.0 3.43 158 148 A 162 TRP HE3 A 107 LEU HG 1.0 0.0 4.11 159 149 A 130 TRP HZ2 A 124 LEU HDx% 1.0 0.0 4.09 160 150 A 130 TRP HH2 A 124 LEU HDx% 1.0 0.0 4.36 161 151 A 193 VAL H A 193 VAL HGx% 1.0 0.0 4.04 162 152 A 101 TRP HZ2 A 107 LEU HBx 1.0 0.0 3.70 163 153 A 101 TRP HH2 A 107 LEU HG 1.0 0.0 4.09 164 154 A 119 ARG H A 110 ALA HB% 1.0 0.0 5.02 165 155 A 155 LEU H A 154 THR HG2% 1.0 0.0 3.58 166 156 A 166 LEU H A 166 LEU HBx 1.0 0.0 3.81 167 157 A 178 GLU H A 191 THR HG2% 1.0 0.0 4.12 168 158 A 170 LEU H A 170 LEU HDx% 1.0 0.0 4.69 169 159 A 118 VAL H A 199 LEU HDx% 1.0 0.0 4.59 170 160 A 176 ASN HD2x A 194 VAL HGy% 1.0 0.0 4.77 171 161 A 164 ARG H A 163 LEU HBy 1.0 0.0 3.92 172 162 A 130 TRP HZ2 A 124 LEU HDy% 1.0 0.0 4.09 173 163 A 130 TRP HH2 A 124 LEU HDy% 1.0 0.0 4.36 174 164 A 201 TYR HD% A 169 VAL HGx% 1.0 0.0 3.24 175 165 A 162 TRP HZ3 A 166 LEU HDx% 1.0 0.0 3.99 176 166 A 118 VAL H A 118 VAL HGx% 1.0 0.0 3.47 177 166 A 118 VAL H A 118 VAL HGy% 1.0 0.0 3.47 178 167 A 164 ARG H A 163 LEU HBx 1.0 0.0 3.92 179 168 A 101 TRP HZ3 A 166 LEU HDy% 1.0 0.0 4.95 180 169 A 130 TRP HH2 A 107 LEU HDx% 1.0 0.0 4.25 181 170 A 107 LEU HDx% A 121 ARG H 1.0 0.0 3.81 182 171 A 119 ARG H A 107 LEU HDx% 1.0 0.0 4.21 183 172 A 107 LEU H A 107 LEU HDx% 1.0 0.0 4.69 184 173 A 101 TRP HZ2 A 107 LEU HDx% 1.0 0.0 4.41 185 174 A 101 TRP HH2 A 107 LEU HDx% 1.0 0.0 3.36 186 175 A 162 TRP HZ3 A 107 LEU HDx% 1.0 0.0 3.60 187 176 A 162 TRP HZ3 A 166 LEU HDy% 1.0 0.0 3.99 188 177 A 181 ARG H A 137 ILE HD1% 1.0 0.0 4.37 189 178 A 137 ILE H A 137 ILE HD1% 1.0 0.0 4.43 190 179 A 187 TRP H A 179 ILE HG2% 1.0 0.0 3.91 191 180 A 168 GLN HE2y A 204 LEU HDx% 1.0 0.0 4.15 192 180 A 168 GLN HE2y A 204 LEU HDy% 1.0 0.0 4.15 193 181 A 168 GLN HE2x A 204 LEU HDx% 1.0 0.0 4.15 194 181 A 204 LEU HDy% A 168 GLN HE2x 1.0 0.0 4.15 195 182 A 136 SER H A 157 VAL HGx% 1.0 0.0 3.46 196 183 A 179 ILE H A 179 ILE HG2% 1.0 0.0 3.94 197 184 A 133 PHE HD% A 179 ILE HG2% 1.0 0.0 5.12 198 185 A 117 CYS H A 111 LEU HDx% 1.0 0.0 3.71 199 185 A 117 CYS H A 111 LEU HDy% 1.0 0.0 3.71 200 186 A 158 ASP H A 157 VAL HGx% 1.0 0.0 4.21 201 187 A 110 ALA H A 111 LEU HDx% 1.0 0.0 4.23 202 187 A 110 ALA H A 111 LEU HDy% 1.0 0.0 4.23 203 188 A 101 TRP HE3 A 109 LEU HDy% 1.0 0.0 4.34 204 189 A 169 VAL HGy% A 175 ALA H 1.0 0.0 3.60 205 190 A 101 TRP HZ3 A 109 LEU HDy% 1.0 0.0 4.33 206 191 A 179 ILE HD1% A 180 TYR H 1.0 0.0 4.99 207 192 A 179 ILE H A 179 ILE HD1% 1.0 0.0 4.35 208 193 A 156 MET H A 157 VAL HGy% 1.0 0.0 5.50 209 194 A 158 ASP H A 157 VAL HGy% 1.0 0.0 4.28 210 195 A 130 TRP HZ2 A 107 LEU HDy% 1.0 0.0 4.02 211 196 A 130 TRP HZ3 A 107 LEU HDy% 1.0 0.0 4.49 212 197 A 130 TRP HH2 A 107 LEU HDy% 1.0 0.0 4.44 213 198 A 101 TRP HZ2 A 107 LEU HDy% 1.0 0.0 4.94 214 199 A 101 TRP HH2 A 107 LEU HDy% 1.0 0.0 4.27 215 200 A 162 TRP HZ3 A 107 LEU HDy% 1.0 0.0 3.90 216 201 A 162 TRP HH2 A 107 LEU HDy% 1.0 0.0 3.96 217 202 A 133 PHE HE% A 163 LEU HDx% 1.0 0.0 4.01 218 203 A 133 PHE HD% A 163 LEU HDx% 1.0 0.0 4.26 219 204 A 163 LEU H A 163 LEU HG 1.0 0.0 3.28 220 205 A 133 PHE HZ A 163 LEU HDy% 1.0 0.0 4.71 221 206 A 163 LEU HA A 163 LEU HDx% 1.0 0.0 4.04 222 207 A 163 LEU HA A 163 LEU HDy% 1.0 0.0 4.04 223 208 A 104 PRO HBx A 107 LEU HDy% 1.0 0.0 5.42 224 209 A 107 LEU HBy A 107 LEU HDy% 1.0 0.0 3.56 225 210 A 107 LEU HBx A 107 LEU HDy% 1.0 0.0 3.43 226 211 A 163 LEU HBy A 163 LEU HDx% 1.0 0.0 3.74 227 212 A 163 LEU HDy% A 163 LEU HBy 1.0 0.0 3.74 228 213 A 163 LEU HDy% A 163 LEU HBx 1.0 0.0 3.74 229 214 A 163 LEU HBx A 163 LEU HDx% 1.0 0.0 3.74 230 215 A 179 ILE HG2% A 163 LEU HDx% 1.0 0.0 4.08 231 216 A 179 ILE HG2% A 163 LEU HDy% 1.0 0.0 4.08 232 217 A 179 ILE HD1% A 163 LEU HDx% 1.0 0.0 3.86 233 218 A 188 CYS HA A 179 ILE HD1% 1.0 0.0 4.22 234 219 A 177 SER HA A 178 GLU HGy 1.0 0.0 4.88 235 220 A 189 ARG HA A 190 VAL HB 1.0 0.0 4.82 236 221 A 177 SER HA A 191 THR HG2% 1.0 0.0 3.68 237 222 A 179 ILE HA A 179 ILE HG2% 1.0 0.0 3.83 238 223 A 168 GLN HA A 168 GLN HGy 1.0 0.0 4.03 239 224 A 168 GLN HGx A 168 GLN HA 1.0 0.0 3.96 240 225 A 169 VAL HGx% A 168 GLN HA 1.0 0.0 4.75 241 226 A 169 VAL HGy% A 168 GLN HA 1.0 0.0 3.80 242 227 A 202 VAL HA A 202 VAL HGx% 1.0 0.0 3.92 243 228 A 186 LEU HA A 186 LEU HDx% 1.0 0.0 4.69 244 229 A 186 LEU HA A 186 LEU HDy% 1.0 0.0 4.69 245 230 A 200 LEU HG A 119 ARG HA 1.0 0.0 5.50 246 231 A 169 VAL HGy% A 203 ARG HA 1.0 0.0 4.82 247 232 A 175 ALA HB% A 203 ARG HA 1.0 0.0 4.85 248 233 A 107 LEU HBx A 107 LEU HA 1.0 0.0 2.95 249 234 A 203 ARG HA A 204 LEU HDx% 1.0 0.0 4.08 250 234 A 204 LEU HDy% A 203 ARG HA 1.0 0.0 4.08 251 235 A 107 LEU HDy% A 107 LEU HA 1.0 0.0 4.60 252 236 A 180 TYR HA A 205 VAL HB 1.0 0.0 4.18 253 237 A 136 SER HA A 186 LEU HDy% 1.0 0.0 4.47 254 238 A 107 LEU HDy% A 120 ALA HA 1.0 0.0 5.50 255 239 A 169 VAL HA A 169 VAL HGy% 1.0 0.0 4.00 256 240 A 157 VAL HGy% A 157 VAL HA 1.0 0.0 3.76 257 241 A 157 VAL HGx% A 157 VAL HA 1.0 0.0 3.18 258 242 A 204 LEU HA A 204 LEU HDx% 1.0 0.0 3.55 259 242 A 204 LEU HA A 204 LEU HDy% 1.0 0.0 3.55 260 243 A 136 SER HA A 186 LEU HDx% 1.0 0.0 4.47 261 244 A 137 ILE HA A 137 ILE HG2% 1.0 0.0 3.69 262 245 A 107 LEU HDx% A 120 ALA HA 1.0 0.0 3.66 263 246 A 155 LEU HA A 204 LEU HDx% 1.0 0.0 4.27 264 246 A 204 LEU HDy% A 155 LEU HA 1.0 0.0 4.27 265 247 A 155 LEU HA A 155 LEU HDx% 1.0 0.0 4.47 266 248 A 155 LEU HA A 155 LEU HDy% 1.0 0.0 4.47 267 249 A 157 VAL HGx% A 155 LEU HA 1.0 0.0 4.55 268 250 A 109 LEU HDy% A 109 LEU HA 1.0 0.0 3.69 269 251 A 175 ALA HA A 169 VAL HGy% 1.0 0.0 3.71 270 252 A 128 LEU HA A 128 LEU HG 1.0 0.0 2.96 271 253 A 164 ARG HA A 155 LEU HDx% 1.0 0.0 4.70 272 254 A 157 VAL HGy% A 164 ARG HA 1.0 0.0 5.08 273 255 A 157 VAL HGx% A 164 ARG HDx 1.0 0.0 4.88 274 255 A 157 VAL HGx% A 164 ARG HDy 1.0 0.0 4.88 275 256 A 109 LEU HDy% A 101 TRP HBx 1.0 0.0 5.04 276 257 A 179 ILE HD1% A 163 LEU HA 1.0 0.0 4.32 277 258 A 157 VAL HGy% A 161 CYS HBy 1.0 0.0 4.21 278 259 A 187 TRP HBy A 179 ILE HG2% 1.0 0.0 5.50 279 260 A 201 TYR HBx A 169 VAL HGy% 1.0 0.0 4.02 280 261 A 157 VAL HGy% A 161 CYS HBx 1.0 0.0 3.88 281 262 A 168 GLN HGy A 204 LEU HDx% 1.0 0.0 4.54 282 262 A 204 LEU HDy% A 168 GLN HGy 1.0 0.0 4.54 283 263 A 168 GLN HGx A 204 LEU HDx% 1.0 0.0 4.36 284 263 A 168 GLN HGx A 204 LEU HDy% 1.0 0.0 4.36 285 264 A 168 GLN HGx A 169 VAL HGy% 1.0 0.0 5.50 286 265 A 204 LEU HDy% A 204 LEU HBy 1.0 0.0 3.68 287 265 A 204 LEU HBy A 204 LEU HDx% 1.0 0.0 3.68 288 266 A 164 ARG HBy A 155 LEU HDx% 1.0 0.0 3.99 289 266 A 155 LEU HDx% A 164 ARG HBx 1.0 0.0 3.99 290 267 A 157 VAL HGy% A 164 ARG HBx 1.0 0.0 3.60 291 267 A 157 VAL HGy% A 164 ARG HBy 1.0 0.0 3.60 292 268 A 164 ARG HBy A 155 LEU HDy% 1.0 0.0 3.99 293 268 A 155 LEU HDy% A 164 ARG HBx 1.0 0.0 3.99 294 269 A 137 ILE HD1% A 137 ILE HB 1.0 0.0 2.98 295 270 A 179 ILE HD1% A 179 ILE HB 1.0 0.0 3.31 296 271 A 169 VAL HGy% A 174 ALA HB% 1.0 0.0 3.22 297 272 A 109 LEU HDy% A 109 LEU HBy 1.0 0.0 3.29 298 273 A 204 LEU HDy% A 204 LEU HBx 1.0 0.0 3.68 299 273 A 204 LEU HBx A 204 LEU HDx% 1.0 0.0 3.68 300 274 A 164 ARG H A 163 LEU HDx% 1.0 0.0 5.22 301 275 A 163 LEU H A 163 LEU HDx% 1.0 0.0 4.17 302 276 A 201 TYR H A 201 TYR HBx 1.0 0.0 3.49 303 277 A 188 CYS HA A 179 ILE HG2% 1.0 0.0 4.59 304 278 A 178 GLU HA A 179 ILE HG2% 1.0 0.0 5.50 305 279 A 178 GLU HA A 204 LEU HDx% 1.0 0.0 5.50 306 279 A 178 GLU HA A 204 LEU HDy% 1.0 0.0 5.50 307 280 A 178 GLU HA A 179 ILE HD1% 1.0 0.0 3.85 308 281 A 189 ARG HA A 188 CYS HA 1.0 0.0 4.61 309 282 A 133 PHE HE% A 130 TRP HA 1.0 0.0 5.50 310 283 A 180 TYR HD% A 188 CYS HA 1.0 0.0 5.12 311 284 A 162 TRP HE1 A 104 PRO HGy 1.0 0.0 5.50 312 285 A 162 TRP HE1 A 104 PRO HGx 1.0 0.0 5.50 313 286 A 162 TRP HH2 A 104 PRO HGy 1.0 0.0 4.99 314 287 A 126 GLU H A 125 THR H 1.0 0.0 4.79 315 288 A 135 GLY H A 157 VAL HGx% 1.0 0.0 5.01 316 289 A 116 ARG H A 115 GLN HGx 1.0 0.0 5.50 317 290 A 187 TRP H A 186 LEU HDy% 1.0 0.0 4.95 318 291 A 133 PHE HZ A 163 LEU HDx% 1.0 0.0 4.71 319 292 A 199 LEU H A 198 GLY HAx 1.0 0.0 3.40 320 293 A 199 LEU H A 198 GLY HAy 1.0 0.0 3.40 321 294 A 199 LEU H A 199 LEU HBx 1.0 0.0 3.81 322 295 A 119 ARG H A 108 GLU H 1.0 0.0 4.31 323 296 A 119 ARG H A 118 VAL HA 1.0 0.0 3.04 324 297 A 116 ARG H A 115 GLN H 1.0 0.0 4.68 325 298 A 162 TRP HD1 A 162 TRP H 1.0 0.0 3.66 326 299 A 163 LEU H A 162 TRP H 1.0 0.0 3.98 327 300 A 162 TRP HE1 A 163 LEU HDy% 1.0 0.0 5.50 328 301 A 107 LEU HDy% A 130 TRP HE1 1.0 0.0 5.31 329 302 A 162 TRP HE1 A 163 LEU HG 1.0 0.0 5.47 330 303 A 162 TRP HE1 A 163 LEU HDx% 1.0 0.0 5.50 331 304 A 130 TRP HE1 A 104 PRO HGx 1.0 0.0 4.61 332 305 A 130 TRP HE1 A 104 PRO HGy 1.0 0.0 4.61 333 306 A 186 LEU H A 186 LEU HDy% 1.0 0.0 4.56 334 307 A 186 LEU H A 186 LEU HDx% 1.0 0.0 4.56 335 308 A 106 GLU H A 107 LEU HDy% 1.0 0.0 5.24 336 309 A 107 LEU HDy% A 108 GLU H 1.0 0.0 4.82 337 310 A 164 ARG H A 163 LEU HG 1.0 0.0 5.16 338 311 A 164 ARG H A 163 LEU HDy% 1.0 0.0 5.22 339 312 A 156 MET H A 136 SER H 1.0 0.0 4.33 340 313 A 182 LYS H A 187 TRP HE1 1.0 0.0 4.27 341 314 A 187 TRP HE1 A 185 ALA H 1.0 0.0 5.08 342 315 A 162 TRP H A 161 CYS HA 1.0 0.0 2.96 343 316 A 162 TRP HBy A 162 TRP H 1.0 0.0 3.68 344 317 A 162 TRP HBx A 162 TRP H 1.0 0.0 3.49 345 318 A 156 MET H A 155 LEU HA 1.0 0.0 2.94 346 319 A 194 VAL H A 194 VAL HB 1.0 0.0 3.28 347 320 A 110 ALA H A 119 ARG H 1.0 0.0 4.69 348 321 A 110 ALA H A 109 LEU H 1.0 0.0 4.59 349 322 A 110 ALA H A 111 LEU HA 1.0 0.0 5.12 350 323 A 110 ALA H A 109 LEU HA 1.0 0.0 2.95 351 324 A 110 ALA H A 110 ALA HB% 1.0 0.0 3.26 352 325 A 110 ALA H A 109 LEU HDy% 1.0 0.0 3.79 353 326 A 110 ALA H A 109 LEU HBx 1.0 0.0 4.55 354 327 A 182 LYS HA A 183 ASP H 1.0 0.0 3.29 355 328 A 183 ASP H A 183 ASP HBx 1.0 0.0 4.09 356 328 A 183 ASP HBy A 183 ASP H 1.0 0.0 4.09 357 329 A 182 LYS HBx A 183 ASP H 1.0 0.0 4.13 358 330 A 183 ASP H A 182 LYS HGy 1.0 0.0 4.43 359 331 A 183 ASP H A 182 LYS HGx 1.0 0.0 4.43 360 332 A 189 ARG H A 180 TYR H 1.0 0.0 5.04 361 333 A 180 TYR HD% A 189 ARG H 1.0 0.0 4.86 362 334 A 180 TYR HE% A 189 ARG H 1.0 0.0 4.42 363 335 A 188 CYS HA A 189 ARG H 1.0 0.0 3.16 364 336 A 179 ILE HA A 189 ARG H 1.0 0.0 4.18 365 337 A 189 ARG H A 188 CYS HBy 1.0 0.0 4.69 366 338 A 189 ARG H A 188 CYS HBx 1.0 0.0 4.69 367 339 A 178 GLU HGx A 189 ARG H 1.0 0.0 4.50 368 340 A 189 ARG H A 189 ARG HGy 1.0 0.0 4.18 369 341 A 137 ILE HA A 138 GLN H 1.0 0.0 2.98 370 342 A 137 ILE HG2% A 138 GLN H 1.0 0.0 3.53 371 343 A 119 ARG H A 109 LEU HA 1.0 0.0 5.06 372 344 A 119 ARG H A 118 VAL HB 1.0 0.0 4.23 373 345 A 119 ARG H A 118 VAL HGx% 1.0 0.0 4.40 374 345 A 119 ARG H A 118 VAL HGy% 1.0 0.0 4.40 375 346 A 226 ALA H A 226 ALA HB% 1.0 0.0 4.07 376 347 A 203 ARG H A 178 GLU HA 1.0 0.0 3.51 377 348 A 203 ARG H A 202 VAL HA 1.0 0.0 3.05 378 349 A 203 ARG H A 203 ARG HBy 1.0 0.0 3.84 379 350 A 203 ARG H A 175 ALA HB% 1.0 0.0 4.05 380 351 A 203 ARG H A 203 ARG HBx 1.0 0.0 3.84 381 352 A 203 ARG H A 204 LEU HDx% 1.0 0.0 4.43 382 352 A 203 ARG H A 204 LEU HDy% 1.0 0.0 4.43 383 353 A 203 ARG H A 202 VAL H 1.0 0.0 4.65 384 354 A 201 TYR HD% A 202 VAL H 1.0 0.0 4.66 385 355 A 202 VAL H A 168 GLN HA 1.0 0.0 3.87 386 356 A 202 VAL H A 168 GLN HGy 1.0 0.0 5.50 387 357 A 202 VAL H A 202 VAL HB 1.0 0.0 3.63 388 358 A 190 VAL H A 189 ARG H 1.0 0.0 4.57 389 359 A 190 VAL H A 128 LEU H 1.0 0.0 4.75 390 360 A 190 VAL H A 189 ARG HA 1.0 0.0 3.12 391 361 A 190 VAL H A 126 GLU HA 1.0 0.0 5.50 392 362 A 190 VAL H A 190 VAL HB 1.0 0.0 3.29 393 363 A 190 VAL H A 189 ARG HGx 1.0 0.0 5.50 394 364 A 190 VAL H A 190 VAL HGx% 1.0 0.0 3.22 395 364 A 190 VAL H A 190 VAL HGy% 1.0 0.0 3.22 396 365 A 179 ILE H A 205 VAL H 1.0 0.0 4.38 397 366 A 205 VAL H A 180 TYR HBy 1.0 0.0 5.50 398 367 A 205 VAL H A 180 TYR HBx 1.0 0.0 5.50 399 368 A 205 VAL H A 205 VAL HB 1.0 0.0 3.35 400 369 A 205 VAL H A 179 ILE HB 1.0 0.0 5.50 401 370 A 205 VAL H A 204 LEU HDx% 1.0 0.0 4.09 402 370 A 205 VAL H A 204 LEU HDy% 1.0 0.0 4.09 403 371 A 141 ALA H A 142 LEU HBx 1.0 0.0 4.74 404 371 A 141 ALA H A 142 LEU HBy 1.0 0.0 4.74 405 372 A 141 ALA H A 141 ALA HB% 1.0 0.0 3.43 406 373 A 221 GLU H A 220 VAL HA 1.0 0.0 3.13 407 374 A 221 GLU H A 221 GLU HGx 1.0 0.0 4.59 408 374 A 221 GLU H A 221 GLU HGy 1.0 0.0 4.59 409 375 A 121 ARG H A 108 GLU H 1.0 0.0 4.10 410 376 A 124 LEU H A 123 SER H 1.0 0.0 4.52 411 377 A 121 ARG H A 107 LEU HA 1.0 0.0 3.65 412 378 A 121 ARG H A 120 ALA HA 1.0 0.0 2.88 413 379 A 124 LEU H A 123 SER HBx 1.0 0.0 3.78 414 379 A 124 LEU H A 123 SER HBy 1.0 0.0 3.78 415 380 A 121 ARG H A 120 ALA HB% 1.0 0.0 3.98 416 381 A 124 LEU H A 124 LEU HBx 1.0 0.0 4.10 417 382 A 124 LEU H A 124 LEU HDx% 1.0 0.0 4.72 418 383 A 124 LEU H A 124 LEU HDy% 1.0 0.0 4.72 419 384 A 120 ALA H A 119 ARG HA 1.0 0.0 3.11 420 385 A 120 ALA H A 120 ALA HB% 1.0 0.0 3.64 421 386 A 155 LEU H A 156 MET H 1.0 0.0 4.59 422 387 A 155 LEU H A 154 THR HA 1.0 0.0 3.13 423 388 A 155 LEU H A 154 THR HB 1.0 0.0 3.87 424 389 A 155 LEU H A 204 LEU HDx% 1.0 0.0 4.25 425 389 A 155 LEU H A 204 LEU HDy% 1.0 0.0 4.25 426 390 A 139 THR HB A 140 ARG H 1.0 0.0 3.90 427 391 A 140 ARG H A 139 THR HG2% 1.0 0.0 4.20 428 392 A 211 ALA H A 210 GLY HAx 1.0 0.0 3.47 429 392 A 210 GLY HAy A 211 ALA H 1.0 0.0 3.47 430 393 A 203 ARG HA A 204 LEU H 1.0 0.0 3.04 431 394 A 204 LEU H A 204 LEU HDx% 1.0 0.0 3.43 432 394 A 204 LEU HDy% A 204 LEU H 1.0 0.0 3.43 433 395 A 116 ARG H A 115 GLN HA 1.0 0.0 2.85 434 396 A 116 ARG H A 115 GLN HGy 1.0 0.0 5.50 435 397 A 116 ARG H A 111 LEU HDx% 1.0 0.0 3.98 436 397 A 111 LEU HDy% A 116 ARG H 1.0 0.0 3.98 437 398 A 159 GLU HA A 161 CYS H 1.0 0.0 4.07 438 399 A 161 CYS H A 157 VAL HB 1.0 0.0 5.50 439 400 A 161 CYS H A 159 GLU HGx 1.0 0.0 5.50 440 400 A 161 CYS H A 159 GLU HGy 1.0 0.0 5.50 441 401 A 161 CYS H A 164 ARG HGx 1.0 0.0 4.40 442 402 A 157 VAL HGy% A 161 CYS H 1.0 0.0 4.17 443 403 A 111 LEU HA A 112 GLN H 1.0 0.0 2.80 444 404 A 112 GLN H A 112 GLN HGx 1.0 0.0 4.55 445 404 A 112 GLN H A 112 GLN HGy 1.0 0.0 4.55 446 405 A 112 GLN H A 112 GLN HBy 1.0 0.0 3.71 447 406 A 112 GLN H A 112 GLN HBx 1.0 0.0 3.71 448 407 A 111 LEU HBx A 112 GLN H 1.0 0.0 3.74 449 408 A 110 ALA HB% A 112 GLN H 1.0 0.0 5.00 450 409 A 112 GLN H A 111 LEU HDx% 1.0 0.0 3.94 451 409 A 111 LEU HDy% A 112 GLN H 1.0 0.0 3.94 452 410 A 151 PRO HA A 152 ALA H 1.0 0.0 3.19 453 411 A 152 ALA H A 151 PRO HBy 1.0 0.0 4.41 454 412 A 152 ALA H A 151 PRO HBx 1.0 0.0 4.41 455 413 A 152 ALA H A 152 ALA HB% 1.0 0.0 3.37 456 414 A 206 THR HA A 207 GLU H 1.0 0.0 3.02 457 415 A 135 GLY H A 134 TYR H 1.0 0.0 4.37 458 416 A 134 TYR HD% A 134 TYR H 1.0 0.0 4.20 459 417 A 133 PHE HD% A 134 TYR H 1.0 0.0 4.32 460 418 A 134 TYR H A 134 TYR HBy 1.0 0.0 3.92 461 419 A 134 TYR H A 134 TYR HBx 1.0 0.0 3.22 462 420 A 168 GLN H A 169 VAL H 1.0 0.0 5.32 463 421 A 168 GLN H A 167 PRO HA 1.0 0.0 2.87 464 422 A 168 GLN H A 168 GLN HGy 1.0 0.0 3.42 465 423 A 159 GLU H A 158 ASP HBy 1.0 0.0 4.65 466 424 A 159 GLU H A 159 GLU HGx 1.0 0.0 4.76 467 424 A 159 GLU H A 159 GLU HGy 1.0 0.0 4.76 468 425 A 159 GLU H A 159 GLU HBx 1.0 0.0 3.21 469 425 A 159 GLU H A 159 GLU HBy 1.0 0.0 3.21 470 426 A 180 TYR HD% A 180 TYR H 1.0 0.0 3.51 471 427 A 188 CYS HA A 180 TYR H 1.0 0.0 4.30 472 428 A 179 ILE HA A 180 TYR H 1.0 0.0 2.97 473 429 A 187 TRP HBy A 180 TYR H 1.0 0.0 5.22 474 430 A 179 ILE HG2% A 180 TYR H 1.0 0.0 3.14 475 431 A 172 GLU H A 174 ALA H 1.0 0.0 4.22 476 432 A 172 GLU H A 171 THR HB 1.0 0.0 3.37 477 433 A 137 ILE H A 137 ILE HB 1.0 0.0 3.20 478 434 A 137 ILE H A 186 LEU HDx% 1.0 0.0 5.02 479 435 A 137 ILE H A 186 LEU HDy% 1.0 0.0 5.02 480 436 A 179 ILE H A 178 GLU HA 1.0 0.0 3.14 481 437 A 179 ILE H A 203 ARG HA 1.0 0.0 5.19 482 438 A 179 ILE H A 178 GLU HGx 1.0 0.0 5.00 483 439 A 179 ILE H A 179 ILE HB 1.0 0.0 3.37 484 440 A 111 LEU H A 110 ALA HA 1.0 0.0 2.95 485 441 A 111 LEU H A 110 ALA HB% 1.0 0.0 3.18 486 442 A 111 LEU H A 111 LEU HDx% 1.0 0.0 4.09 487 442 A 111 LEU H A 111 LEU HDy% 1.0 0.0 4.09 488 443 A 157 VAL H A 158 ASP H 1.0 0.0 4.91 489 444 A 158 ASP H A 161 CYS HBy 1.0 0.0 4.23 490 445 A 158 ASP H A 158 ASP HBy 1.0 0.0 4.09 491 446 A 158 ASP H A 157 VAL HB 1.0 0.0 3.18 492 447 A 101 TRP H A 101 TRP HD1 1.0 0.0 4.14 493 448 A 101 TRP H A 101 TRP HBx 1.0 0.0 3.89 494 449 A 141 ALA HA A 142 LEU H 1.0 0.0 2.89 495 450 A 142 LEU H A 142 LEU HBx 1.0 0.0 3.17 496 450 A 142 LEU HBy A 142 LEU H 1.0 0.0 3.17 497 451 A 141 ALA HB% A 142 LEU H 1.0 0.0 3.94 498 452 A 199 LEU H A 201 TYR HE% 1.0 0.0 5.50 499 453 A 181 ARG H A 180 TYR HD% 1.0 0.0 4.08 500 454 A 181 ARG H A 180 TYR HA 1.0 0.0 3.02 501 455 A 181 ARG H A 181 ARG HDx 1.0 0.0 5.05 502 455 A 181 ARG H A 181 ARG HDy 1.0 0.0 5.05 503 456 A 181 ARG H A 180 TYR HBy 1.0 0.0 4.26 504 457 A 181 ARG H A 180 TYR HBx 1.0 0.0 4.26 505 458 A 181 ARG H A 205 VAL HB 1.0 0.0 4.09 506 459 A 181 ARG H A 181 ARG HBy 1.0 0.0 3.44 507 460 A 187 TRP HD1 A 185 ALA H 1.0 0.0 4.93 508 461 A 181 ARG HA A 185 ALA H 1.0 0.0 4.40 509 462 A 185 ALA H A 184 ASP HA 1.0 0.0 3.41 510 463 A 185 ALA H A 183 ASP HBx 1.0 0.0 4.73 511 463 A 183 ASP HBy A 185 ALA H 1.0 0.0 4.73 512 464 A 185 ALA H A 184 ASP HBy 1.0 0.0 5.15 513 465 A 181 ARG HBx A 185 ALA H 1.0 0.0 4.20 514 466 A 185 ALA HB% A 185 ALA H 1.0 0.0 3.26 515 467 A 130 TRP HE3 A 130 TRP H 1.0 0.0 3.79 516 468 A 130 TRP H A 129 SER HA 1.0 0.0 2.99 517 469 A 118 VAL H A 117 CYS HA 1.0 0.0 3.11 518 470 A 118 VAL H A 117 CYS HBy 1.0 0.0 4.23 519 471 A 118 VAL H A 117 CYS HBx 1.0 0.0 4.23 520 472 A 118 VAL H A 118 VAL HB 1.0 0.0 4.04 521 473 A 188 CYS H A 130 TRP H 1.0 0.0 3.80 522 474 A 187 TRP H A 188 CYS H 1.0 0.0 4.64 523 475 A 188 CYS H A 133 PHE HE% 1.0 0.0 3.38 524 476 A 188 CYS H A 133 PHE HD% 1.0 0.0 5.50 525 477 A 188 CYS H A 187 TRP HA 1.0 0.0 3.33 526 478 A 188 CYS H A 187 TRP HBy 1.0 0.0 4.26 527 479 A 188 CYS H A 187 TRP HBx 1.0 0.0 3.96 528 480 A 177 SER HA A 191 THR H 1.0 0.0 3.50 529 481 A 191 THR H A 176 ASN HA 1.0 0.0 4.69 530 482 A 190 VAL HA A 191 THR H 1.0 0.0 3.07 531 483 A 191 THR H A 192 LYS HGx 1.0 0.0 5.50 532 483 A 191 THR H A 192 LYS HGy 1.0 0.0 5.50 533 484 A 191 THR H A 190 VAL HGx% 1.0 0.0 3.48 534 484 A 190 VAL HGy% A 191 THR H 1.0 0.0 3.48 535 485 A 191 THR HG2% A 191 THR H 1.0 0.0 3.53 536 486 A 107 LEU H A 105 GLU H 1.0 0.0 5.15 537 487 A 105 GLU H A 104 PRO HA 1.0 0.0 3.10 538 488 A 105 GLU H A 105 GLU HGx 1.0 0.0 3.73 539 488 A 105 GLU H A 105 GLU HGy 1.0 0.0 3.73 540 489 A 105 GLU H A 105 GLU HBx 1.0 0.0 3.01 541 489 A 105 GLU HBy A 105 GLU H 1.0 0.0 3.01 542 490 A 104 PRO HBx A 105 GLU H 1.0 0.0 4.25 543 491 A 115 GLN H A 112 GLN H 1.0 0.0 3.37 544 492 A 115 GLN H A 111 LEU HA 1.0 0.0 4.17 545 493 A 115 GLN H A 115 GLN HGy 1.0 0.0 5.40 546 494 A 115 GLN H A 115 GLN HGx 1.0 0.0 5.40 547 495 A 115 GLN H A 115 GLN HBy 1.0 0.0 3.84 548 496 A 115 GLN H A 115 GLN HBx 1.0 0.0 3.84 549 497 A 111 LEU HBx A 115 GLN H 1.0 0.0 4.42 550 498 A 115 GLN H A 111 LEU HDx% 1.0 0.0 4.15 551 498 A 111 LEU HDy% A 115 GLN H 1.0 0.0 4.15 552 499 A 182 LYS H A 187 TRP H 1.0 0.0 5.10 553 500 A 187 TRP H A 187 TRP HD1 1.0 0.0 3.80 554 501 A 187 TRP H A 179 ILE HA 1.0 0.0 5.00 555 502 A 187 TRP H A 186 LEU HA 1.0 0.0 2.98 556 503 A 187 TRP H A 187 TRP HBy 1.0 0.0 3.10 557 504 A 187 TRP H A 186 LEU HG 1.0 0.0 5.02 558 505 A 187 TRP H A 186 LEU HDx% 1.0 0.0 4.95 559 506 A 178 GLU H A 191 THR H 1.0 0.0 4.31 560 507 A 177 SER HA A 178 GLU H 1.0 0.0 3.18 561 508 A 190 VAL HA A 178 GLU H 1.0 0.0 4.27 562 509 A 178 GLU HGy A 178 GLU H 1.0 0.0 3.48 563 510 A 178 GLU H A 175 ALA HB% 1.0 0.0 4.90 564 511 A 201 TYR H A 176 ASN H 1.0 0.0 4.97 565 512 A 201 TYR H A 177 SER H 1.0 0.0 4.57 566 513 A 201 TYR H A 201 TYR HD% 1.0 0.0 4.27 567 514 A 201 TYR H A 200 LEU HA 1.0 0.0 2.96 568 515 A 201 TYR H A 175 ALA HA 1.0 0.0 4.61 569 516 A 201 TYR H A 200 LEU HG 1.0 0.0 4.21 570 517 A 133 PHE H A 133 PHE HBx 1.0 0.0 3.94 571 518 A 133 PHE H A 132 PRO HBy 1.0 0.0 3.93 572 519 A 145 GLU H A 145 GLU HGx 1.0 0.0 4.27 573 519 A 145 GLU H A 145 GLU HGy 1.0 0.0 4.27 574 520 A 153 VAL HA A 154 THR H 1.0 0.0 2.93 575 521 A 154 THR HB A 154 THR H 1.0 0.0 3.96 576 522 A 154 THR H A 153 VAL HB 1.0 0.0 4.25 577 523 A 154 THR HG2% A 154 THR H 1.0 0.0 3.94 578 524 A 139 THR HB A 139 THR H 1.0 0.0 4.14 579 525 A 170 LEU H A 169 VAL HB 1.0 0.0 3.15 580 526 A 170 LEU H A 170 LEU HBx 1.0 0.0 2.94 581 526 A 170 LEU H A 170 LEU HBy 1.0 0.0 2.94 582 527 A 139 THR HG2% A 139 THR H 1.0 0.0 3.65 583 528 A 170 LEU H A 169 VAL HGx% 1.0 0.0 4.06 584 529 A 170 LEU H A 170 LEU HDy% 1.0 0.0 4.69 585 530 A 170 LEU H A 169 VAL HGy% 1.0 0.0 4.05 586 531 A 142 LEU HA A 143 SER H 1.0 0.0 3.17 587 532 A 143 SER H A 143 SER HBx 1.0 0.0 4.20 588 533 A 143 SER H A 142 LEU HBx 1.0 0.0 4.41 589 533 A 142 LEU HBy A 143 SER H 1.0 0.0 4.41 590 534 A 143 SER H A 142 LEU HG 1.0 0.0 4.62 591 535 A 129 SER H A 130 TRP H 1.0 0.0 4.73 592 536 A 129 SER H A 129 SER HBx 1.0 0.0 4.04 593 537 A 129 SER H A 128 LEU HG 1.0 0.0 3.14 594 538 A 173 GLU H A 174 ALA H 1.0 0.0 3.35 595 539 A 173 GLU H A 171 THR HB 1.0 0.0 3.25 596 540 A 173 GLU H A 172 GLU HGx 1.0 0.0 3.83 597 540 A 173 GLU H A 172 GLU HGy 1.0 0.0 3.83 598 541 A 173 GLU H A 173 GLU HBy 1.0 0.0 3.53 599 542 A 173 GLU H A 171 THR HG2% 1.0 0.0 5.16 600 543 A 173 GLU H A 174 ALA HB% 1.0 0.0 5.50 601 544 A 205 VAL H A 206 THR H 1.0 0.0 4.73 602 545 A 206 THR H A 205 VAL HA 1.0 0.0 2.83 603 546 A 205 VAL HB A 206 THR H 1.0 0.0 4.21 604 547 A 196 SER H A 197 GLY H 1.0 0.0 4.75 605 548 A 197 GLY H A 196 SER HBx 1.0 0.0 3.92 606 548 A 197 GLY H A 196 SER HBy 1.0 0.0 3.92 607 549 A 197 GLY H A 196 SER HA 1.0 0.0 2.78 608 550 A 186 LEU H A 135 GLY H 1.0 0.0 4.56 609 551 A 186 LEU H A 185 ALA H 1.0 0.0 5.04 610 552 A 186 LEU H A 133 PHE HD% 1.0 0.0 4.68 611 553 A 186 LEU H A 185 ALA HB% 1.0 0.0 3.07 612 554 A 106 GLU H A 105 GLU H 1.0 0.0 3.71 613 555 A 130 TRP HZ2 A 106 GLU H 1.0 0.0 4.77 614 556 A 106 GLU H A 104 PRO HBy 1.0 0.0 3.29 615 557 A 106 GLU H A 104 PRO HBx 1.0 0.0 3.97 616 558 A 106 GLU H A 107 LEU HBy 1.0 0.0 5.50 617 559 A 106 GLU H A 107 LEU HBx 1.0 0.0 4.62 618 560 A 193 VAL H A 192 LYS HA 1.0 0.0 3.02 619 561 A 193 VAL H A 193 VAL HB 1.0 0.0 2.92 620 562 A 193 VAL H A 193 VAL HGy% 1.0 0.0 4.04 621 563 A 168 GLN HA A 169 VAL H 1.0 0.0 2.95 622 564 A 168 GLN HGy A 169 VAL H 1.0 0.0 5.00 623 565 A 169 VAL HGx% A 169 VAL H 1.0 0.0 3.75 624 566 A 169 VAL HGy% A 169 VAL H 1.0 0.0 3.18 625 567 A 107 LEU H A 108 GLU H 1.0 0.0 5.14 626 568 A 107 LEU HA A 108 GLU H 1.0 0.0 3.25 627 569 A 120 ALA HA A 108 GLU H 1.0 0.0 4.51 628 570 A 107 LEU HBy A 108 GLU H 1.0 0.0 3.59 629 571 A 107 LEU HBx A 108 GLU H 1.0 0.0 4.51 630 572 A 107 LEU HG A 108 GLU H 1.0 0.0 4.93 631 573 A 107 LEU HDx% A 108 GLU H 1.0 0.0 3.35 632 574 A 184 ASP H A 183 ASP H 1.0 0.0 4.01 633 575 A 184 ASP H A 185 ALA HB% 1.0 0.0 4.79 634 576 A 163 LEU H A 165 MET H 1.0 0.0 4.58 635 577 A 163 LEU HA A 165 MET H 1.0 0.0 4.32 636 578 A 165 MET H A 165 MET HGx 1.0 0.0 3.95 637 579 A 165 MET H A 164 ARG HBx 1.0 0.0 3.86 638 579 A 164 ARG HBy A 165 MET H 1.0 0.0 3.86 639 580 A 164 ARG HGy A 165 MET H 1.0 0.0 4.30 640 581 A 175 ALA HA A 176 ASN H 1.0 0.0 3.17 641 582 A 176 ASN H A 175 ALA HB% 1.0 0.0 3.55 642 583 A 176 ASN H A 169 VAL HGx% 1.0 0.0 5.50 643 584 A 176 ASN H A 169 VAL HGy% 1.0 0.0 5.00 644 585 A 127 GLY H A 126 GLU H 1.0 0.0 4.88 645 586 A 127 GLY H A 126 GLU HA 1.0 0.0 2.79 646 587 A 127 GLY H A 190 VAL HGx% 1.0 0.0 3.86 647 587 A 127 GLY H A 190 VAL HGy% 1.0 0.0 3.86 648 588 A 164 ARG H A 165 MET H 1.0 0.0 3.41 649 589 A 166 LEU H A 164 ARG H 1.0 0.0 4.47 650 590 A 164 ARG H A 163 LEU H 1.0 0.0 3.62 651 591 A 164 ARG H A 161 CYS HBx 1.0 0.0 4.16 652 592 A 164 ARG H A 164 ARG HBx 1.0 0.0 3.15 653 592 A 164 ARG H A 164 ARG HBy 1.0 0.0 3.15 654 593 A 164 ARG H A 164 ARG HGx 1.0 0.0 3.89 655 594 A 196 SER H A 196 SER HBx 1.0 0.0 3.03 656 594 A 196 SER H A 196 SER HBy 1.0 0.0 3.03 657 595 A 196 SER H A 195 PRO HBy 1.0 0.0 3.85 658 596 A 124 LEU H A 125 THR H 1.0 0.0 4.77 659 597 A 125 THR HB A 125 THR H 1.0 0.0 3.63 660 598 A 125 THR H A 124 LEU HBx 1.0 0.0 4.35 661 599 A 125 THR H A 125 THR HG2% 1.0 0.0 3.45 662 600 A 123 SER H A 122 LEU H 1.0 0.0 4.73 663 601 A 123 SER H A 122 LEU HA 1.0 0.0 3.02 664 602 A 123 SER H A 123 SER HBx 1.0 0.0 3.07 665 602 A 123 SER H A 123 SER HBy 1.0 0.0 3.07 666 603 A 123 SER H A 122 LEU HDx% 1.0 0.0 3.98 667 603 A 123 SER H A 122 LEU HDy% 1.0 0.0 3.98 668 604 A 159 GLU H A 160 SER H 1.0 0.0 3.89 669 605 A 160 SER H A 160 SER HBx 1.0 0.0 4.16 670 606 A 161 CYS HBy A 160 SER H 1.0 0.0 4.76 671 607 A 160 SER H A 158 ASP HBx 1.0 0.0 4.59 672 608 A 160 SER H A 159 GLU HGx 1.0 0.0 4.60 673 608 A 159 GLU HGy A 160 SER H 1.0 0.0 4.60 674 609 A 160 SER H A 159 GLU HBx 1.0 0.0 3.90 675 609 A 159 GLU HBy A 160 SER H 1.0 0.0 3.90 676 610 A 135 GLY H A 134 TYR HBy 1.0 0.0 4.00 677 611 A 135 GLY H A 186 LEU HG 1.0 0.0 4.81 678 612 A 135 GLY H A 186 LEU HDy% 1.0 0.0 5.40 679 613 A 135 GLY H A 136 SER H 1.0 0.0 4.44 680 614 A 136 SER H A 135 GLY HAx 1.0 0.0 3.18 681 615 A 136 SER H A 157 VAL HB 1.0 0.0 5.50 682 616 A 136 SER H A 156 MET HBx 1.0 0.0 4.05 683 616 A 156 MET HBy A 136 SER H 1.0 0.0 4.05 684 617 A 136 SER H A 186 LEU HG 1.0 0.0 4.85 685 618 A 131 GLY H A 130 TRP H 1.0 0.0 5.00 686 619 A 131 GLY H A 133 PHE HZ 1.0 0.0 4.41 687 620 A 131 GLY H A 133 PHE HE% 1.0 0.0 4.79 688 621 A 131 GLY H A 130 TRP HA 1.0 0.0 3.09 689 622 A 131 GLY H A 130 TRP HBy 1.0 0.0 3.78 690 623 A 131 GLY H A 130 TRP HBx 1.0 0.0 3.78 691 624 A 177 SER H A 176 ASN H 1.0 0.0 3.08 692 625 A 177 SER H A 175 ALA HA 1.0 0.0 3.78 693 626 A 177 SER H A 169 VAL HGy% 1.0 0.0 5.45 694 627 A 149 PRO HDy A 150 GLY H 1.0 0.0 4.71 695 628 A 150 GLY H A 149 PRO HDx 1.0 0.0 4.71 696 629 A 150 GLY H A 149 PRO HBy 1.0 0.0 4.45 697 630 A 150 GLY H A 149 PRO HBx 1.0 0.0 4.45 698 631 A 172 GLU H A 171 THR H 1.0 0.0 4.62 699 632 A 171 THR H A 169 VAL HB 1.0 0.0 3.60 700 633 A 171 THR H A 170 LEU HBx 1.0 0.0 3.53 701 633 A 171 THR H A 170 LEU HBy 1.0 0.0 3.53 702 634 A 171 THR H A 171 THR HG2% 1.0 0.0 3.16 703 635 A 171 THR H A 169 VAL HGx% 1.0 0.0 4.49 704 636 A 171 THR H A 169 VAL HGy% 1.0 0.0 3.70 705 637 A 114 GLY H A 113 ASP H 1.0 0.0 4.82 706 638 A 114 GLY H A 115 GLN H 1.0 0.0 3.61 707 639 A 114 GLY H A 113 ASP HBy 1.0 0.0 4.96 708 640 A 114 GLY H A 113 ASP HBx 1.0 0.0 4.96 709 641 A 114 GLY H A 111 LEU HBx 1.0 0.0 4.37 710 642 A 114 GLY H A 111 LEU HDx% 1.0 0.0 4.63 711 642 A 114 GLY H A 111 LEU HDy% 1.0 0.0 4.63 712 643 A 127 GLY H A 128 LEU H 1.0 0.0 3.49 713 644 A 128 LEU H A 126 GLU HA 1.0 0.0 4.02 714 645 A 128 LEU H A 190 VAL HB 1.0 0.0 3.76 715 646 A 128 LEU H A 128 LEU HBy 1.0 0.0 3.39 716 647 A 128 LEU H A 190 VAL HGx% 1.0 0.0 3.75 717 647 A 128 LEU H A 190 VAL HGy% 1.0 0.0 3.75 718 648 A 109 LEU H A 101 TRP HE1 1.0 0.0 4.76 719 649 A 109 LEU H A 108 GLU HA 1.0 0.0 3.02 720 650 A 109 LEU HBy A 109 LEU H 1.0 0.0 3.41 721 651 A 109 LEU HDy% A 109 LEU H 1.0 0.0 4.32 722 652 A 109 LEU H A 109 LEU HBx 1.0 0.0 3.58 723 653 A 201 TYR H A 200 LEU H 1.0 0.0 4.61 724 654 A 200 LEU H A 120 ALA H 1.0 0.0 4.98 725 655 A 200 LEU H A 119 ARG HA 1.0 0.0 4.14 726 656 A 200 LEU H A 199 LEU HA 1.0 0.0 3.10 727 657 A 176 ASN H A 175 ALA H 1.0 0.0 4.52 728 658 A 173 GLU H A 175 ALA H 1.0 0.0 4.24 729 659 A 175 ALA H A 172 GLU HA 1.0 0.0 4.04 730 660 A 201 TYR HBx A 175 ALA H 1.0 0.0 4.76 731 661 A 175 ALA H A 169 VAL HB 1.0 0.0 5.29 732 662 A 175 ALA H A 172 GLU HGx 1.0 0.0 5.50 733 662 A 172 GLU HGy A 175 ALA H 1.0 0.0 5.50 734 663 A 175 ALA HB% A 175 ALA H 1.0 0.0 3.06 735 664 A 175 ALA H A 174 ALA HB% 1.0 0.0 3.59 736 665 A 191 THR H A 192 LYS H 1.0 0.0 3.11 737 666 A 193 VAL H A 192 LYS H 1.0 0.0 4.69 738 667 A 177 SER HA A 192 LYS H 1.0 0.0 4.72 739 668 A 176 ASN HA A 192 LYS H 1.0 0.0 4.37 740 669 A 190 VAL HA A 192 LYS H 1.0 0.0 4.08 741 670 A 192 LYS H A 192 LYS HBy 1.0 0.0 3.93 742 671 A 192 LYS H A 192 LYS HBx 1.0 0.0 3.93 743 672 A 192 LYS H A 190 VAL HGx% 1.0 0.0 3.03 744 672 A 190 VAL HGy% A 192 LYS H 1.0 0.0 3.03 745 673 A 191 THR HG2% A 192 LYS H 1.0 0.0 4.71 746 674 A 166 LEU H A 165 MET H 1.0 0.0 3.36 747 675 A 166 LEU H A 164 ARG HA 1.0 0.0 4.30 748 676 A 166 LEU H A 163 LEU HA 1.0 0.0 4.43 749 677 A 171 THR HB A 174 ALA H 1.0 0.0 3.84 750 678 A 174 ALA H A 172 GLU HGx 1.0 0.0 4.76 751 678 A 172 GLU HGy A 174 ALA H 1.0 0.0 4.76 752 679 A 175 ALA HB% A 174 ALA H 1.0 0.0 4.58 753 680 A 174 ALA HB% A 174 ALA H 1.0 0.0 2.97 754 681 A 169 VAL HGy% A 174 ALA H 1.0 0.0 4.70 755 682 A 162 TRP HE3 A 163 LEU H 1.0 0.0 5.30 756 683 A 163 LEU H A 161 CYS HBx 1.0 0.0 4.73 757 684 A 162 TRP HBx A 163 LEU H 1.0 0.0 5.24 758 685 A 163 LEU H A 164 ARG HBx 1.0 0.0 5.38 759 685 A 163 LEU H A 164 ARG HBy 1.0 0.0 5.38 760 686 A 163 LEU H A 164 ARG HGx 1.0 0.0 5.14 761 687 A 163 LEU H A 163 LEU HDy% 1.0 0.0 4.17 762 688 A 121 ARG H A 122 LEU H 1.0 0.0 3.09 763 689 A 107 LEU HA A 122 LEU H 1.0 0.0 5.12 764 690 A 122 LEU H A 122 LEU HDx% 1.0 0.0 3.50 765 690 A 122 LEU H A 122 LEU HDy% 1.0 0.0 3.50 766 691 A 107 LEU H A 106 GLU H 1.0 0.0 3.48 767 692 A 107 LEU H A 101 TRP HZ2 1.0 0.0 4.64 768 693 A 107 LEU H A 104 PRO HBx 1.0 0.0 5.50 769 694 A 107 LEU H A 107 LEU HBy 1.0 0.0 3.67 770 695 A 154 THR H A 153 VAL H 1.0 0.0 4.59 771 696 A 152 ALA H A 153 VAL H 1.0 0.0 3.60 772 697 A 151 PRO HA A 153 VAL H 1.0 0.0 4.57 773 698 A 153 VAL HB A 153 VAL H 1.0 0.0 3.25 774 699 A 126 GLU H A 126 GLU HBx 1.0 0.0 3.69 775 700 A 157 VAL H A 156 MET HA 1.0 0.0 2.81 776 701 A 157 VAL H A 157 VAL HB 1.0 0.0 4.07 777 702 A 157 VAL H A 156 MET HBx 1.0 0.0 4.11 778 702 A 157 VAL H A 156 MET HBy 1.0 0.0 4.11 779 703 A 157 VAL H A 157 VAL HGy% 1.0 0.0 3.43 780 704 A 117 CYS H A 116 ARG HA 1.0 0.0 2.85 781 705 A 106 GLU H A 130 TRP HE1 1.0 0.0 4.67 782 706 A 130 TRP HE1 A 104 PRO HA 1.0 0.0 4.82 783 707 A 130 TRP HE1 A 104 PRO HBy 1.0 0.0 3.71 784 708 A 104 PRO HBx A 130 TRP HE1 1.0 0.0 3.77 785 709 A 181 ARG HA A 187 TRP HE1 1.0 0.0 5.50 786 710 A 186 LEU HA A 187 TRP HE1 1.0 0.0 5.50 787 711 A 182 LYS HA A 187 TRP HE1 1.0 0.0 5.46 788 712 A 187 TRP HE1 A 183 ASP HBx 1.0 0.0 4.45 789 712 A 183 ASP HBy A 187 TRP HE1 1.0 0.0 4.45 790 713 A 187 TRP HE1 A 182 LYS HEx 1.0 0.0 5.15 791 713 A 187 TRP HE1 A 182 LYS HEy 1.0 0.0 5.15 792 714 A 187 TRP HE1 A 182 LYS HBx 1.0 0.0 3.39 793 715 A 187 TRP HE1 A 185 ALA HB% 1.0 0.0 3.50 794 716 A 162 TRP HE1 A 162 TRP H 1.0 0.0 4.69 795 717 A 162 TRP HE1 A 130 TRP HBy 1.0 0.0 5.50 796 718 A 162 TRP HE1 A 130 TRP HBx 1.0 0.0 5.50 797 719 A 162 TRP HE1 A 162 TRP HBx 1.0 0.0 5.06 798 720 A 107 LEU HBy A 101 TRP HE1 1.0 0.0 5.02 799 721 A 109 LEU HBy A 101 TRP HE1 1.0 0.0 4.79 800 722 A 109 LEU HDy% A 101 TRP HE1 1.0 0.0 5.47 801 723 A 156 MET H A 157 VAL HGx% 1.0 0.0 3.94 802 724 A 114 GLY H A 113 ASP HA 1.0 0.0 3.47 803 725 A 201 TYR H A 176 ASN HD2x 1.0 0.0 4.54 804 726 A 176 ASN HD2y A 194 VAL HGx% 1.0 0.0 4.77 805 727 A 176 ASN HD2y A 194 VAL HGy% 1.0 0.0 4.77 806 728 A 176 ASN HD2x A 194 VAL HGx% 1.0 0.0 4.77 807 729 A 176 ASN HD2y A 200 LEU HA 1.0 0.0 4.17 808 730 A 136 SER H A 135 GLY HAy 1.0 0.0 3.18 809 731 A 157 VAL H A 136 SER H 1.0 0.0 4.90 810 732 A 135 GLY H A 134 TYR HA 1.0 0.0 2.96 811 733 A 135 GLY H A 134 TYR HBx 1.0 0.0 4.67 812 734 A 160 SER H A 160 SER HBy 1.0 0.0 4.16 813 735 A 160 SER H A 158 ASP HBy 1.0 0.0 4.59 814 736 A 124 LEU H A 194 VAL H 1.0 0.0 4.25 815 737 A 127 GLY H A 190 VAL HB 1.0 0.0 4.00 816 738 A 165 MET H A 165 MET HGy 1.0 0.0 3.95 817 739 A 203 ARG HA A 169 VAL H 1.0 0.0 4.10 818 740 A 157 VAL H A 157 VAL HGx% 1.0 0.0 3.97 819 741 A 152 ALA HB% A 153 VAL H 1.0 0.0 3.30 820 742 A 173 GLU H A 173 GLU HBx 1.0 0.0 3.53 821 743 A 107 LEU H A 107 LEU HDy% 1.0 0.0 4.29 822 744 A 129 SER H A 128 LEU HA 1.0 0.0 2.84 823 745 A 143 SER H A 143 SER HBy 1.0 0.0 4.20 824 746 A 166 LEU H A 166 LEU HBy 1.0 0.0 3.81 825 747 A 133 PHE H A 132 PRO HA 1.0 0.0 3.25 826 748 A 145 GLU H A 146 ARG H 1.0 0.0 2.74 827 749 A 118 VAL H A 199 LEU HDy% 1.0 0.0 4.59 828 750 A 220 VAL H A 219 PRO HA 1.0 0.0 3.05 829 751 A 182 LYS H A 185 ALA H 1.0 0.0 3.69 830 752 A 184 ASP H A 185 ALA H 1.0 0.0 3.26 831 753 A 185 ALA H A 184 ASP HBx 1.0 0.0 5.15 832 754 A 181 ARG H A 180 TYR H 1.0 0.0 5.27 833 755 A 181 ARG H A 187 TRP H 1.0 0.0 5.50 834 756 A 101 TRP H A 101 TRP HBy 1.0 0.0 3.89 835 757 A 117 CYS H A 118 VAL H 1.0 0.0 4.60 836 758 A 158 ASP H A 161 CYS H 1.0 0.0 4.76 837 759 A 117 CYS H A 111 LEU HA 1.0 0.0 3.98 838 760 A 117 CYS H A 110 ALA HB% 1.0 0.0 4.74 839 761 A 158 ASP H A 161 CYS HBx 1.0 0.0 4.49 840 762 A 158 ASP H A 157 VAL HA 1.0 0.0 3.55 841 763 A 172 GLU H A 171 THR HG2% 1.0 0.0 3.90 842 764 A 110 ALA HB% A 109 LEU H 1.0 0.0 5.26 843 765 A 111 LEU H A 112 GLN H 1.0 0.0 4.40 844 766 A 161 CYS HBx A 161 CYS H 1.0 0.0 3.06 845 767 A 161 CYS HBy A 161 CYS H 1.0 0.0 3.19 846 768 A 161 CYS H A 160 SER H 1.0 0.0 3.32 847 769 A 211 ALA H A 211 ALA HB% 1.0 0.0 3.74 848 770 A 140 ARG H A 139 THR HA 1.0 0.0 3.12 849 771 A 155 LEU H A 155 LEU HG 1.0 0.0 2.96 850 772 A 155 LEU H A 168 GLN HE2x 1.0 0.0 5.23 851 773 A 190 VAL H A 189 ARG HGy 1.0 0.0 5.50 852 774 A 221 GLU H A 220 VAL HB 1.0 0.0 5.28 853 775 A 203 ARG H A 175 ALA HA 1.0 0.0 5.50 854 776 A 182 LYS H A 187 TRP HD1 1.0 0.0 3.62 855 777 A 182 LYS H A 181 ARG HA 1.0 0.0 2.97 856 778 A 182 LYS H A 181 ARG HDx 1.0 0.0 4.78 857 778 A 182 LYS H A 181 ARG HDy 1.0 0.0 4.78 858 779 A 182 LYS H A 182 LYS HBx 1.0 0.0 3.55 859 780 A 182 LYS H A 181 ARG HBx 1.0 0.0 3.44 860 781 A 182 LYS H A 185 ALA HB% 1.0 0.0 3.85 861 782 A 110 ALA H A 111 LEU H 1.0 0.0 4.80 862 783 A 220 VAL H A 220 VAL HB 1.0 0.0 3.70 863 784 A 117 CYS H A 109 LEU HDy% 1.0 0.0 4.78 864 785 A 120 ALA H A 199 LEU HA 1.0 0.0 4.36 865 786 A 128 LEU H A 126 GLU H 1.0 0.0 5.50 866 787 A 187 TRP HE3 A 130 TRP H 1.0 0.0 4.86 867 788 A 135 GLY H A 186 LEU HDx% 1.0 0.0 5.40 868 789 A 146 ARG H A 146 ARG HGx 1.0 0.0 5.50 869 789 A 146 ARG H A 146 ARG HGy 1.0 0.0 5.50 870 790 A 159 GLU H A 161 CYS H 1.0 0.0 4.87 871 791 A 159 GLU H A 158 ASP HBx 1.0 0.0 4.65 872 792 A 162 TRP H A 161 CYS H 1.0 0.0 5.07 873 793 A 162 TRP H A 165 MET H 1.0 0.0 5.50 874 794 A 162 TRP HA A 164 ARG H 1.0 0.0 4.23 875 795 A 164 ARG H A 157 VAL HGy% 1.0 0.0 3.88 876 796 A 201 TYR HBy A 169 VAL H 1.0 0.0 5.30 877 797 A 171 THR H A 169 VAL H 1.0 0.0 5.50 878 798 A 172 GLU H A 175 ALA H 1.0 0.0 5.05 879 799 A 169 VAL HGx% A 175 ALA H 1.0 0.0 5.37 880 800 A 188 CYS H A 129 SER HA 1.0 0.0 5.50 881 801 A 188 CYS H A 130 TRP HE3 1.0 0.0 5.08 882 802 A 180 TYR HA A 205 VAL H 1.0 0.0 4.69 883 803 A 137 ILE H A 138 GLN H 1.0 0.0 4.31 884 804 A 190 VAL HGy% A 177 SER HBy 1.0 0.0 4.32 885 804 A 177 SER HBy A 190 VAL HGx% 1.0 0.0 4.32 886 805 A 134 TYR HD% A 134 TYR HA 1.0 0.0 4.22 887 806 A 134 TYR HE% A 134 TYR HA 1.0 0.0 5.07 888 807 A 201 TYR HE% A 201 TYR HA 1.0 0.0 5.50 889 808 A 180 TYR HE% A 180 TYR H 1.0 0.0 4.49 890 809 A 201 TYR HD% A 201 TYR HA 1.0 0.0 4.25 891 810 A 133 PHE HD% A 133 PHE H 1.0 0.0 3.49 892 811 A 133 PHE HZ A 133 PHE HE% 1.0 0.0 2.40 893 812 A 101 TRP HD1 A 101 TRP HA 1.0 0.0 4.71 894 813 A 187 TRP HD1 A 180 TYR HE% 1.0 0.0 5.50 895 814 A 187 TRP HD1 A 187 TRP HA 1.0 0.0 5.50 896 815 A 162 TRP HA A 162 TRP HD1 1.0 0.0 4.71 897 816 A 202 VAL HA A 178 GLU HA 1.0 0.0 4.41 898 817 A 202 VAL HA A 202 VAL HGy% 1.0 0.0 3.92 899 818 A 109 LEU HDy% A 101 TRP HD1 1.0 0.0 5.50 900 819 A 101 TRP HD1 A 109 LEU HG 1.0 0.0 5.00 901 820 A 162 TRP HH2 A 104 PRO HGx 1.0 0.0 4.99 902 821 A 162 TRP HH2 A 107 LEU HDx% 1.0 0.0 4.90 903 822 A 162 TRP HE3 A 107 LEU HDy% 1.0 0.0 4.54 904 823 A 162 TRP HZ2 A 107 LEU HDy% 1.0 0.0 5.16 905 824 A 187 TRP HBx A 132 PRO HA 1.0 0.0 5.16 906 825 A 131 GLY HAx A 132 PRO HA 1.0 0.0 4.59 907 826 A 187 TRP HE3 A 132 PRO HA 1.0 0.0 5.24 908 827 A 133 PHE HD% A 132 PRO HA 1.0 0.0 4.67 909 828 A 187 TRP HA A 132 PRO HA 1.0 0.0 5.50 910 829 A 137 ILE HD1% A 137 ILE HA 1.0 0.0 4.14 911 830 A 154 THR HG2% A 154 THR HA 1.0 0.0 3.93 912 831 A 125 THR HA A 125 THR HG2% 1.0 0.0 3.93 913 832 A 201 TYR HBy A 169 VAL HGy% 1.0 0.0 3.90 914 833 A 157 VAL HGy% A 164 ARG HDx 1.0 0.0 3.94 915 833 A 157 VAL HGy% A 164 ARG HDy 1.0 0.0 3.94 916 834 A 169 VAL HGx% A 174 ALA HB% 1.0 0.0 3.97 917 835 A 179 ILE HD1% A 163 LEU HDy% 1.0 0.0 3.86 918 836 A 133 PHE HD% A 163 LEU HDy% 1.0 0.0 4.26 919 837 A 133 PHE HE% A 163 LEU HDy% 1.0 0.0 4.01 920 838 A 175 ALA HB% A 169 VAL HGy% 1.0 0.0 3.35 921 839 A 175 ALA HB% A 172 GLU HA 1.0 0.0 3.75 922 840 A 175 ALA HB% A 203 ARG HDx 1.0 0.0 4.47 923 840 A 175 ALA HB% A 203 ARG HDy 1.0 0.0 4.47 924 841 A 202 VAL HA A 175 ALA HB% 1.0 0.0 4.15 925 842 A 177 SER H A 175 ALA HB% 1.0 0.0 3.53 926 843 A 139 THR HG2% A 139 THR HA 1.0 0.0 3.60 927 844 A 171 THR HA A 171 THR HG2% 1.0 0.0 3.75 928 845 A 155 LEU HG A 204 LEU HDx% 1.0 0.0 2.90 929 845 A 204 LEU HDy% A 155 LEU HG 1.0 0.0 2.90 930 846 A 107 LEU HDy% A 104 PRO HGy 1.0 0.0 4.05 931 847 A 107 LEU HDy% A 104 PRO HGx 1.0 0.0 4.05 932 848 A 119 ARG HA A 119 ARG HGx 1.0 0.0 3.54 933 848 A 119 ARG HGy A 119 ARG HA 1.0 0.0 3.54 934 849 A 142 LEU HA A 142 LEU HG 1.0 0.0 3.27 935 850 A 157 VAL HGy% A 164 ARG HGx 1.0 0.0 2.52 936 851 A 164 ARG HGy A 164 ARG HDx 1.0 0.0 2.86 937 851 A 164 ARG HGy A 164 ARG HDy 1.0 0.0 2.86 938 852 A 203 ARG HA A 203 ARG HGx 1.0 0.0 3.82 939 853 A 203 ARG HA A 203 ARG HGy 1.0 0.0 3.82 940 854 A 181 ARG HBx A 181 ARG HDx 1.0 0.0 4.09 941 854 A 181 ARG HBx A 181 ARG HDy 1.0 0.0 4.09 942 855 A 157 VAL HA A 157 VAL HB 1.0 0.0 2.48 943 856 A 204 LEU HA A 179 ILE HB 1.0 0.0 4.03 944 857 A 175 ALA HA A 201 TYR HBx 1.0 0.0 3.52 945 858 A 109 LEU HDy% A 109 LEU HBx 1.0 0.0 3.88 946 859 A 201 TYR HBx A 169 VAL HGx% 1.0 0.0 3.07 947 860 A 192 LYS HEx A 192 LYS HGx 1.0 0.0 2.40 948 860 A 192 LYS HEy A 192 LYS HGx 1.0 0.0 2.40 949 860 A 192 LYS HGy A 192 LYS HEx 1.0 0.0 2.40 950 860 A 192 LYS HGy A 192 LYS HEy 1.0 0.0 2.40 951 861 A 110 ALA HB% A 119 ARG HDx 1.0 0.0 4.83 952 862 A 110 ALA HB% A 119 ARG HDy 1.0 0.0 4.83 953 863 A 111 LEU HBy A 111 LEU HDx% 1.0 0.0 4.05 954 863 A 111 LEU HBy A 111 LEU HDy% 1.0 0.0 4.05 955 864 A 107 LEU HBx A 107 LEU HDx% 1.0 0.0 3.86 956 865 A 107 LEU HBy A 107 LEU HDx% 1.0 0.0 4.14 957 866 A 109 LEU HDy% A 101 TRP HBy 1.0 0.0 5.04 958 867 A 161 CYS HBy A 157 VAL HB 1.0 0.0 4.46 959 868 A 161 CYS HBx A 157 VAL HB 1.0 0.0 4.05 960 869 A 190 VAL HGy% A 177 SER HBx 1.0 0.0 4.32 961 869 A 177 SER HBx A 190 VAL HGx% 1.0 0.0 4.32 962 870 A 191 THR HG2% A 191 THR HA 1.0 0.0 3.67 963 871 A 118 VAL HA A 118 VAL HGx% 1.0 0.0 3.15 964 871 A 118 VAL HGy% A 118 VAL HA 1.0 0.0 3.15 965 872 A 179 ILE HA A 179 ILE HD1% 1.0 0.0 3.43 966 873 A 172 GLU HA A 172 GLU HGx 1.0 0.0 3.49 967 873 A 172 GLU HGy A 172 GLU HA 1.0 0.0 3.49 968 874 A 172 GLU HA A 172 GLU HBx 1.0 0.0 3.01 969 874 A 172 GLU HA A 172 GLU HBy 1.0 0.0 3.01 970 875 A 126 GLU HA A 190 VAL HGx% 1.0 0.0 3.78 971 875 A 190 VAL HGy% A 126 GLU HA 1.0 0.0 3.78 972 876 A 190 VAL HB A 126 GLU HA 1.0 0.0 5.50 973 877 A 164 ARG HA A 155 LEU HDy% 1.0 0.0 4.70 974 878 A 164 ARG HGy A 164 ARG HA 1.0 0.0 3.84 975 879 A 180 TYR HA A 137 ILE HD1% 1.0 0.0 4.15 976 880 A 178 GLU HA A 203 ARG HBy 1.0 0.0 4.00 977 881 A 202 VAL HB A 163 LEU HA 1.0 0.0 4.39 978 882 A 119 ARG HA A 118 VAL HB 1.0 0.0 4.74 979 883 A 107 LEU HDx% A 107 LEU HA 1.0 0.0 3.09 980 884 A 107 LEU HBy A 107 LEU HA 1.0 0.0 2.89 981 885 A 145 GLU HA A 145 GLU HGx 1.0 0.0 3.86 982 885 A 145 GLU HGy A 145 GLU HA 1.0 0.0 3.86 983 886 A 154 THR HA A 204 LEU HDx% 1.0 0.0 5.50 984 886 A 204 LEU HDy% A 154 THR HA 1.0 0.0 5.50 985 887 A 162 TRP HE3 A 163 LEU HA 1.0 0.0 4.72 986 888 A 180 TYR HD% A 179 ILE HG2% 1.0 0.0 4.84 987 889 A 201 TYR HD% A 169 VAL HGy% 1.0 0.0 3.90 988 890 A 201 TYR HD% A 175 ALA HB% 1.0 0.0 5.01 989 891 A 180 TYR HD% A 182 LYS HBy 1.0 0.0 3.18 990 892 A 180 TYR HD% A 178 GLU HGx 1.0 0.0 3.80 991 893 A 134 TYR HD% A 185 ALA HB% 1.0 0.0 5.50 992 894 A 133 PHE HD% A 186 LEU HBy 1.0 0.0 3.48 993 895 A 133 PHE HD% A 186 LEU HBx 1.0 0.0 3.48 994 896 A 133 PHE HE% A 187 TRP HBx 1.0 0.0 5.50 995 897 A 187 TRP HD1 A 182 LYS HBx 1.0 0.0 3.82 996 898 A 187 TRP HD1 A 185 ALA HB% 1.0 0.0 4.10 997 899 A 130 TRP HD1 A 104 PRO HBy 1.0 0.0 4.58 998 900 A 101 TRP HE3 A 162 TRP HBx 1.0 0.0 4.01 999 901 A 101 TRP HZ3 A 166 LEU HDx% 1.0 0.0 4.95 1000 902 A 101 TRP HZ3 A 107 LEU HG 1.0 0.0 4.85 1001 903 A 200 LEU HG A 162 TRP HZ3 1.0 0.0 5.50 1002 904 A 130 TRP HE3 A 188 CYS HBy 1.0 0.0 4.00 1003 905 A 162 TRP HBy A 162 TRP HZ3 1.0 0.0 5.50 1004 906 A 162 TRP HZ3 A 163 LEU HA 1.0 0.0 5.50 1005 907 A 101 TRP HE3 A 109 LEU HG 1.0 0.0 4.12 1006 908 A 101 TRP HE3 A 109 LEU HBy 1.0 0.0 4.90 1007 909 A 101 TRP HE3 A 109 LEU HBx 1.0 0.0 5.50 1008 910 A 169 VAL HGx% A 201 TYR HE% 1.0 0.0 4.25 1009 911 A 201 TYR HE% A 167 PRO HGx 1.0 0.0 5.50 1010 911 A 167 PRO HGy A 201 TYR HE% 1.0 0.0 5.50 1011 912 A 101 TRP HZ2 A 108 GLU HA 1.0 0.0 5.35 1012 913 A 101 TRP HZ2 A 107 LEU HG 1.0 0.0 4.65 1013 914 A 101 TRP HZ2 A 109 LEU HBy 1.0 0.0 4.98 1014 915 A 162 TRP HZ2 A 104 PRO HBy 1.0 0.0 5.50 1015 916 A 187 TRP HZ2 A 183 ASP HBx 1.0 0.0 5.44 1016 916 A 183 ASP HBy A 187 TRP HZ2 1.0 0.0 5.44 1017 917 A 132 PRO HA A 187 TRP HZ2 1.0 0.0 5.50 1018 918 A 187 TRP HZ2 A 132 PRO HGx 1.0 0.0 5.21 1019 918 A 187 TRP HZ2 A 132 PRO HGy 1.0 0.0 5.21 1020 919 A 132 PRO HBy A 187 TRP HZ2 1.0 0.0 4.85 1021 920 A 132 PRO HBx A 187 TRP HZ2 1.0 0.0 4.96 1022 921 A 130 TRP HZ2 A 107 LEU HDx% 1.0 0.0 4.68 1023 922 A 130 TRP HZ2 A 104 PRO HBx 1.0 0.0 5.50 1024 923 A 130 TRP HZ2 A 107 LEU HBy 1.0 0.0 5.50 1025 924 A 130 TRP HZ2 A 106 GLU HBy 1.0 0.0 3.99 1026 925 A 130 TRP HZ2 A 106 GLU HGy 1.0 0.0 5.01 1027 926 A 130 TRP HZ2 A 106 GLU HA 1.0 0.0 5.50 1028 927 A 177 SER HA A 190 VAL HGx% 1.0 0.0 3.90 1029 927 A 177 SER HA A 190 VAL HGy% 1.0 0.0 3.90 1030 928 A 187 TRP HZ2 A 132 PRO HDy 1.0 0.0 5.50 1031 929 A 187 TRP HZ2 A 132 PRO HDx 1.0 0.0 5.50 1032 930 A 157 VAL HGx% A 161 CYS HBx 1.0 0.0 5.23 1033 931 A 157 VAL HGx% A 161 CYS HBy 1.0 0.0 5.19 1034 932 A 190 VAL HA A 190 VAL HGx% 1.0 0.0 3.50 1035 932 A 190 VAL HA A 190 VAL HGy% 1.0 0.0 3.50 1036 933 A 111 LEU HA A 111 LEU HDx% 1.0 0.0 3.69 1037 933 A 111 LEU HDy% A 111 LEU HA 1.0 0.0 3.69 1038 934 A 156 MET HA A 156 MET HBx 1.0 0.0 2.55 1039 934 A 156 MET HBy A 156 MET HA 1.0 0.0 2.55 1040 935 A 201 TYR HBx A 175 ALA HB% 1.0 0.0 3.58 1041 936 A 175 ALA HB% A 169 VAL HB 1.0 0.0 4.82 1042 937 A 101 TRP H A 101 TRP HBy 1.0 0.0 3.36 1043 937 A 101 TRP H A 101 TRP HBx 1.0 0.0 3.36 1044 938 A 101 TRP HZ3 A 101 TRP HBy 1.0 0.0 5.21 1045 938 A 101 TRP HZ3 A 101 TRP HBx 1.0 0.0 5.21 1046 939 A 109 LEU HDy% A 101 TRP HBy 1.0 0.0 4.28 1047 939 A 109 LEU HDy% A 101 TRP HBx 1.0 0.0 4.28 1048 940 A 101 TRP HE3 A 166 LEU HDx% 1.0 0.0 5.00 1049 940 A 101 TRP HE3 A 166 LEU HDy% 1.0 0.0 5.00 1050 941 A 101 TRP HE1 A 108 GLU HBy 1.0 0.0 5.34 1051 941 A 101 TRP HE1 A 108 GLU HBx 1.0 0.0 5.34 1052 942 A 101 TRP HZ3 A 166 LEU HDx% 1.0 0.0 3.63 1053 942 A 101 TRP HZ3 A 166 LEU HDy% 1.0 0.0 3.63 1054 943 A 101 TRP HZ2 A 108 GLU HBy 1.0 0.0 5.24 1055 943 A 101 TRP HZ2 A 108 GLU HBx 1.0 0.0 5.24 1056 944 A 105 GLU H A 104 PRO HGx 1.0 0.0 4.69 1057 944 A 105 GLU H A 104 PRO HGy 1.0 0.0 4.69 1058 945 A 106 GLU H A 104 PRO HGx 1.0 0.0 4.64 1059 945 A 106 GLU H A 104 PRO HGy 1.0 0.0 4.64 1060 946 A 107 LEU H A 104 PRO HGx 1.0 0.0 4.42 1061 946 A 107 LEU H A 104 PRO HGy 1.0 0.0 4.42 1062 947 A 107 LEU HBx A 104 PRO HGx 1.0 0.0 4.27 1063 947 A 107 LEU HBx A 104 PRO HGy 1.0 0.0 4.27 1064 948 A 107 LEU HDy% A 104 PRO HGx 1.0 0.0 3.40 1065 948 A 107 LEU HDy% A 104 PRO HGy 1.0 0.0 3.40 1066 949 A 130 TRP HD1 A 104 PRO HGx 1.0 0.0 4.37 1067 949 A 130 TRP HD1 A 104 PRO HGy 1.0 0.0 4.37 1068 950 A 130 TRP HE1 A 104 PRO HGx 1.0 0.0 4.01 1069 950 A 130 TRP HE1 A 104 PRO HGy 1.0 0.0 4.01 1070 951 A 162 TRP HZ2 A 104 PRO HGx 1.0 0.0 3.91 1071 951 A 162 TRP HZ2 A 104 PRO HGy 1.0 0.0 3.91 1072 952 A 162 TRP HH2 A 104 PRO HGx 1.0 0.0 4.38 1073 952 A 162 TRP HH2 A 104 PRO HGy 1.0 0.0 4.38 1074 953 A 162 TRP HE1 A 104 PRO HDx 1.0 0.0 3.82 1075 953 A 162 TRP HE1 A 104 PRO HDy 1.0 0.0 3.82 1076 954 A 106 GLU H A 106 GLU HBx 1.0 0.0 3.23 1077 954 A 106 GLU H A 106 GLU HBy 1.0 0.0 3.23 1078 955 A 106 GLU H A 106 GLU HGx 1.0 0.0 4.15 1079 955 A 106 GLU H A 106 GLU HGy 1.0 0.0 4.15 1080 956 A 106 GLU H A 124 LEU HDx% 1.0 0.0 5.44 1081 956 A 106 GLU H A 124 LEU HDy% 1.0 0.0 5.44 1082 957 A 106 GLU HA A 106 GLU HGx 1.0 0.0 2.64 1083 957 A 106 GLU HA A 106 GLU HGy 1.0 0.0 2.64 1084 958 A 130 TRP HE1 A 106 GLU HBx 1.0 0.0 4.46 1085 958 A 130 TRP HE1 A 106 GLU HBy 1.0 0.0 4.46 1086 959 A 130 TRP HZ2 A 106 GLU HBx 1.0 0.0 3.42 1087 959 A 130 TRP HZ2 A 106 GLU HBy 1.0 0.0 3.42 1088 960 A 107 LEU H A 106 GLU HGx 1.0 0.0 5.34 1089 960 A 107 LEU H A 106 GLU HGy 1.0 0.0 5.34 1090 961 A 106 GLU HGy A 124 LEU HDx% 1.0 0.0 4.69 1091 961 A 106 GLU HGx A 124 LEU HDx% 1.0 0.0 4.69 1092 961 A 124 LEU HDy% A 106 GLU HGx 1.0 0.0 4.69 1093 961 A 106 GLU HGy A 124 LEU HDy% 1.0 0.0 4.69 1094 962 A 106 GLU HGy A 128 LEU HDx% 1.0 0.0 4.30 1095 962 A 106 GLU HGx A 128 LEU HDx% 1.0 0.0 4.30 1096 962 A 128 LEU HDy% A 106 GLU HGx 1.0 0.0 4.30 1097 962 A 106 GLU HGy A 128 LEU HDy% 1.0 0.0 4.30 1098 963 A 130 TRP HE1 A 106 GLU HGx 1.0 0.0 4.75 1099 963 A 130 TRP HE1 A 106 GLU HGy 1.0 0.0 4.75 1100 964 A 130 TRP HZ2 A 106 GLU HGx 1.0 0.0 4.36 1101 964 A 130 TRP HZ2 A 106 GLU HGy 1.0 0.0 4.36 1102 965 A 107 LEU HA A 108 GLU HBy 1.0 0.0 5.34 1103 965 A 107 LEU HA A 108 GLU HBx 1.0 0.0 5.34 1104 966 A 107 LEU HDy% A 200 LEU HDx% 1.0 0.0 3.47 1105 966 A 107 LEU HDy% A 200 LEU HDy% 1.0 0.0 3.47 1106 967 A 108 GLU H A 108 GLU HBy 1.0 0.0 3.62 1107 967 A 108 GLU H A 108 GLU HBx 1.0 0.0 3.62 1108 968 A 109 LEU H A 108 GLU HBy 1.0 0.0 3.83 1109 968 A 109 LEU H A 108 GLU HBx 1.0 0.0 3.83 1110 969 A 119 ARG H A 108 GLU HBy 1.0 0.0 5.23 1111 969 A 119 ARG H A 108 GLU HBx 1.0 0.0 5.23 1112 970 A 109 LEU H A 108 GLU HGy 1.0 0.0 4.55 1113 970 A 109 LEU H A 108 GLU HGx 1.0 0.0 4.55 1114 971 A 110 ALA H A 119 ARG HBy 1.0 0.0 5.34 1115 971 A 110 ALA H A 119 ARG HBx 1.0 0.0 5.34 1116 972 A 110 ALA HB% A 119 ARG HDy 1.0 0.0 4.05 1117 972 A 110 ALA HB% A 119 ARG HDx 1.0 0.0 4.05 1118 973 A 111 LEU HDx% A 114 GLY HAy 1.0 0.0 4.31 1119 973 A 111 LEU HDy% A 114 GLY HAy 1.0 0.0 4.31 1120 973 A 114 GLY HAx A 111 LEU HDx% 1.0 0.0 4.31 1121 973 A 111 LEU HDy% A 114 GLY HAx 1.0 0.0 4.31 1122 974 A 112 GLN H A 112 GLN HBy 1.0 0.0 3.15 1123 974 A 112 GLN H A 112 GLN HBx 1.0 0.0 3.15 1124 975 A 112 GLN H A 115 GLN HBy 1.0 0.0 4.99 1125 975 A 112 GLN H A 115 GLN HBx 1.0 0.0 4.99 1126 976 A 114 GLY H A 113 ASP HBx 1.0 0.0 4.34 1127 976 A 114 GLY H A 113 ASP HBy 1.0 0.0 4.34 1128 977 A 115 GLN H A 113 ASP HBx 1.0 0.0 5.14 1129 977 A 115 GLN H A 113 ASP HBy 1.0 0.0 5.14 1130 978 A 115 GLN H A 115 GLN HBy 1.0 0.0 3.06 1131 978 A 115 GLN H A 115 GLN HBx 1.0 0.0 3.06 1132 979 A 115 GLN H A 115 GLN HGx 1.0 0.0 4.68 1133 979 A 115 GLN H A 115 GLN HGy 1.0 0.0 4.68 1134 980 A 116 ARG H A 115 GLN HBy 1.0 0.0 3.62 1135 980 A 116 ARG H A 115 GLN HBx 1.0 0.0 3.62 1136 981 A 116 ARG H A 115 GLN HGx 1.0 0.0 4.68 1137 981 A 116 ARG H A 115 GLN HGy 1.0 0.0 4.68 1138 982 A 116 ARG H A 116 ARG HBy 1.0 0.0 3.45 1139 982 A 116 ARG H A 116 ARG HBx 1.0 0.0 3.45 1140 983 A 117 CYS H A 116 ARG HBy 1.0 0.0 3.85 1141 983 A 117 CYS H A 116 ARG HBx 1.0 0.0 3.85 1142 984 A 117 CYS H A 117 CYS HBy 1.0 0.0 3.65 1143 984 A 117 CYS H A 117 CYS HBx 1.0 0.0 3.65 1144 985 A 118 VAL H A 117 CYS HBy 1.0 0.0 3.37 1145 985 A 118 VAL H A 117 CYS HBx 1.0 0.0 3.37 1146 986 A 117 CYS HBx A 199 LEU HDx% 1.0 0.0 4.99 1147 986 A 117 CYS HBy A 199 LEU HDx% 1.0 0.0 4.99 1148 986 A 199 LEU HDy% A 117 CYS HBy 1.0 0.0 4.99 1149 986 A 117 CYS HBx A 199 LEU HDy% 1.0 0.0 4.99 1150 987 A 118 VAL H A 199 LEU HDx% 1.0 0.0 3.76 1151 987 A 118 VAL H A 199 LEU HDy% 1.0 0.0 3.76 1152 988 A 119 ARG HA A 119 ARG HBy 1.0 0.0 2.58 1153 988 A 119 ARG HA A 119 ARG HBx 1.0 0.0 2.58 1154 989 A 119 ARG HA A 199 LEU HBx 1.0 0.0 4.24 1155 989 A 119 ARG HA A 199 LEU HBy 1.0 0.0 4.24 1156 990 A 119 ARG HA A 199 LEU HDx% 1.0 0.0 4.05 1157 990 A 119 ARG HA A 199 LEU HDy% 1.0 0.0 4.05 1158 991 A 119 ARG HA A 200 LEU HDx% 1.0 0.0 3.50 1159 991 A 119 ARG HA A 200 LEU HDy% 1.0 0.0 3.50 1160 992 A 119 ARG HBy A 119 ARG HDy 1.0 0.0 3.25 1161 992 A 119 ARG HBx A 119 ARG HDy 1.0 0.0 3.25 1162 992 A 119 ARG HDx A 119 ARG HBy 1.0 0.0 3.25 1163 992 A 119 ARG HBx A 119 ARG HDx 1.0 0.0 3.25 1164 993 A 120 ALA H A 119 ARG HBy 1.0 0.0 4.17 1165 993 A 120 ALA H A 119 ARG HBx 1.0 0.0 4.17 1166 994 A 120 ALA H A 199 LEU HDx% 1.0 0.0 4.04 1167 994 A 120 ALA H A 199 LEU HDy% 1.0 0.0 4.04 1168 995 A 121 ARG H A 121 ARG HBy 1.0 0.0 3.38 1169 995 A 121 ARG H A 121 ARG HBx 1.0 0.0 3.38 1170 996 A 121 ARG HA A 121 ARG HGy 1.0 0.0 3.48 1171 996 A 121 ARG HA A 121 ARG HGx 1.0 0.0 3.48 1172 997 A 122 LEU H A 121 ARG HBy 1.0 0.0 3.26 1173 997 A 122 LEU H A 121 ARG HBx 1.0 0.0 3.26 1174 998 A 122 LEU H A 121 ARG HGy 1.0 0.0 4.04 1175 998 A 122 LEU H A 121 ARG HGx 1.0 0.0 4.04 1176 999 A 122 LEU H A 122 LEU HBy 1.0 0.0 3.15 1177 999 A 122 LEU H A 122 LEU HBx 1.0 0.0 3.15 1178 1000 A 122 LEU HBy A 122 LEU HDx% 1.0 0.0 2.43 1179 1000 A 122 LEU HBx A 122 LEU HDx% 1.0 0.0 2.43 1180 1000 A 122 LEU HDy% A 122 LEU HBy 1.0 0.0 2.43 1181 1000 A 122 LEU HDy% A 122 LEU HBx 1.0 0.0 2.43 1182 1001 A 123 SER H A 122 LEU HBy 1.0 0.0 3.09 1183 1001 A 123 SER H A 122 LEU HBx 1.0 0.0 3.09 1184 1002 A 124 LEU H A 124 LEU HBx 1.0 0.0 3.48 1185 1002 A 124 LEU H A 124 LEU HBy 1.0 0.0 3.48 1186 1003 A 124 LEU H A 124 LEU HDx% 1.0 0.0 3.24 1187 1003 A 124 LEU H A 124 LEU HDy% 1.0 0.0 3.24 1188 1004 A 124 LEU H A 194 VAL HGx% 1.0 0.0 4.91 1189 1004 A 124 LEU H A 194 VAL HGy% 1.0 0.0 4.91 1190 1005 A 124 LEU HBx A 124 LEU HDx% 1.0 0.0 2.75 1191 1005 A 124 LEU HBy A 124 LEU HDx% 1.0 0.0 2.75 1192 1005 A 124 LEU HDy% A 124 LEU HBx 1.0 0.0 2.75 1193 1005 A 124 LEU HDy% A 124 LEU HBy 1.0 0.0 2.75 1194 1006 A 125 THR H A 124 LEU HBx 1.0 0.0 3.81 1195 1006 A 125 THR H A 124 LEU HBy 1.0 0.0 3.81 1196 1007 A 194 VAL H A 124 LEU HBx 1.0 0.0 4.65 1197 1007 A 194 VAL H A 124 LEU HBy 1.0 0.0 4.65 1198 1008 A 125 THR H A 124 LEU HDx% 1.0 0.0 4.25 1199 1008 A 125 THR H A 124 LEU HDy% 1.0 0.0 4.25 1200 1009 A 130 TRP HE3 A 124 LEU HDx% 1.0 0.0 4.84 1201 1009 A 130 TRP HE3 A 124 LEU HDy% 1.0 0.0 4.84 1202 1010 A 130 TRP HE1 A 124 LEU HDx% 1.0 0.0 5.24 1203 1010 A 130 TRP HE1 A 124 LEU HDy% 1.0 0.0 5.24 1204 1011 A 130 TRP HZ3 A 124 LEU HDx% 1.0 0.0 3.44 1205 1011 A 130 TRP HZ3 A 124 LEU HDy% 1.0 0.0 3.44 1206 1012 A 130 TRP HZ2 A 124 LEU HDx% 1.0 0.0 3.59 1207 1012 A 130 TRP HZ2 A 124 LEU HDy% 1.0 0.0 3.59 1208 1013 A 130 TRP HH2 A 124 LEU HDx% 1.0 0.0 3.18 1209 1013 A 130 TRP HH2 A 124 LEU HDy% 1.0 0.0 3.18 1210 1014 A 125 THR H A 128 LEU HDx% 1.0 0.0 3.57 1211 1014 A 125 THR H A 128 LEU HDy% 1.0 0.0 3.57 1212 1015 A 125 THR HA A 193 VAL HGx% 1.0 0.0 3.98 1213 1015 A 125 THR HA A 193 VAL HGy% 1.0 0.0 3.98 1214 1016 A 126 GLU H A 126 GLU HBx 1.0 0.0 3.07 1215 1016 A 126 GLU H A 126 GLU HBy 1.0 0.0 3.07 1216 1017 A 126 GLU H A 126 GLU HGy 1.0 0.0 3.61 1217 1017 A 126 GLU H A 126 GLU HGx 1.0 0.0 3.61 1218 1018 A 126 GLU H A 193 VAL HGx% 1.0 0.0 3.67 1219 1018 A 126 GLU H A 193 VAL HGy% 1.0 0.0 3.67 1220 1019 A 128 LEU H A 128 LEU HBx 1.0 0.0 2.85 1221 1019 A 128 LEU H A 128 LEU HBy 1.0 0.0 2.85 1222 1020 A 128 LEU HA A 128 LEU HDx% 1.0 0.0 4.22 1223 1020 A 128 LEU HA A 128 LEU HDy% 1.0 0.0 4.22 1224 1021 A 190 VAL H A 128 LEU HBx 1.0 0.0 5.34 1225 1021 A 190 VAL H A 128 LEU HBy 1.0 0.0 5.34 1226 1022 A 129 SER H A 128 LEU HDx% 1.0 0.0 4.24 1227 1022 A 129 SER H A 128 LEU HDy% 1.0 0.0 4.24 1228 1023 A 129 SER H A 129 SER HBy 1.0 0.0 3.38 1229 1023 A 129 SER H A 129 SER HBx 1.0 0.0 3.38 1230 1024 A 130 TRP H A 129 SER HBy 1.0 0.0 3.26 1231 1024 A 130 TRP H A 129 SER HBx 1.0 0.0 3.26 1232 1025 A 187 TRP HE3 A 129 SER HBy 1.0 0.0 3.93 1233 1025 A 187 TRP HE3 A 129 SER HBx 1.0 0.0 3.93 1234 1026 A 188 CYS H A 129 SER HBy 1.0 0.0 4.76 1235 1026 A 188 CYS H A 129 SER HBx 1.0 0.0 4.76 1236 1027 A 189 ARG H A 129 SER HBy 1.0 0.0 4.78 1237 1027 A 189 ARG H A 129 SER HBx 1.0 0.0 4.78 1238 1028 A 189 ARG HA A 129 SER HBy 1.0 0.0 2.74 1239 1028 A 189 ARG HA A 129 SER HBx 1.0 0.0 2.74 1240 1029 A 129 SER HBx A 189 ARG HBy 1.0 0.0 3.63 1241 1029 A 129 SER HBy A 189 ARG HBy 1.0 0.0 3.63 1242 1029 A 189 ARG HBx A 129 SER HBy 1.0 0.0 3.63 1243 1029 A 129 SER HBx A 189 ARG HBx 1.0 0.0 3.63 1244 1030 A 190 VAL H A 129 SER HBy 1.0 0.0 4.57 1245 1030 A 190 VAL H A 129 SER HBx 1.0 0.0 4.57 1246 1031 A 130 TRP H A 130 TRP HBy 1.0 0.0 3.58 1247 1031 A 130 TRP H A 130 TRP HBx 1.0 0.0 3.58 1248 1032 A 130 TRP H A 188 CYS HBy 1.0 0.0 4.20 1249 1032 A 130 TRP H A 188 CYS HBx 1.0 0.0 4.20 1250 1033 A 130 TRP HE3 A 130 TRP HBy 1.0 0.0 3.61 1251 1033 A 130 TRP HE3 A 130 TRP HBx 1.0 0.0 3.61 1252 1034 A 131 GLY H A 130 TRP HBy 1.0 0.0 3.30 1253 1034 A 131 GLY H A 130 TRP HBx 1.0 0.0 3.30 1254 1035 A 133 PHE HD% A 130 TRP HBy 1.0 0.0 5.08 1255 1035 A 133 PHE HD% A 130 TRP HBx 1.0 0.0 5.08 1256 1036 A 133 PHE HE% A 130 TRP HBy 1.0 0.0 3.58 1257 1036 A 133 PHE HE% A 130 TRP HBx 1.0 0.0 3.58 1258 1037 A 188 CYS H A 130 TRP HBy 1.0 0.0 4.67 1259 1037 A 188 CYS H A 130 TRP HBx 1.0 0.0 4.67 1260 1038 A 130 TRP HE3 A 163 LEU HDx% 1.0 0.0 5.18 1261 1038 A 130 TRP HE3 A 163 LEU HDy% 1.0 0.0 5.18 1262 1039 A 130 TRP HE3 A 188 CYS HBy 1.0 0.0 3.28 1263 1039 A 130 TRP HE3 A 188 CYS HBx 1.0 0.0 3.28 1264 1040 A 130 TRP HZ3 A 188 CYS HBy 1.0 0.0 4.67 1265 1040 A 130 TRP HZ3 A 188 CYS HBx 1.0 0.0 4.67 1266 1041 A 130 TRP HZ3 A 200 LEU HDx% 1.0 0.0 5.35 1267 1041 A 130 TRP HZ3 A 200 LEU HDy% 1.0 0.0 5.35 1268 1042 A 130 TRP HH2 A 200 LEU HDx% 1.0 0.0 4.66 1269 1042 A 130 TRP HH2 A 200 LEU HDy% 1.0 0.0 4.66 1270 1043 A 187 TRP HZ3 A 132 PRO HDx 1.0 0.0 5.35 1271 1043 A 187 TRP HZ3 A 132 PRO HDy 1.0 0.0 5.35 1272 1044 A 187 TRP HZ2 A 132 PRO HDx 1.0 0.0 4.65 1273 1044 A 187 TRP HZ2 A 132 PRO HDy 1.0 0.0 4.65 1274 1045 A 187 TRP HH2 A 132 PRO HDx 1.0 0.0 3.95 1275 1045 A 187 TRP HH2 A 132 PRO HDy 1.0 0.0 3.95 1276 1046 A 133 PHE H A 133 PHE HBy 1.0 0.0 3.35 1277 1046 A 133 PHE H A 133 PHE HBx 1.0 0.0 3.35 1278 1047 A 133 PHE H A 186 LEU HDx% 1.0 0.0 5.44 1279 1047 A 133 PHE H A 186 LEU HDy% 1.0 0.0 5.44 1280 1048 A 134 TYR H A 133 PHE HBy 1.0 0.0 4.05 1281 1048 A 134 TYR H A 133 PHE HBx 1.0 0.0 4.05 1282 1049 A 133 PHE HBy A 163 LEU HDx% 1.0 0.0 4.33 1283 1049 A 163 LEU HDy% A 133 PHE HBy 1.0 0.0 4.33 1284 1049 A 163 LEU HDy% A 133 PHE HBx 1.0 0.0 4.33 1285 1049 A 133 PHE HBx A 163 LEU HDx% 1.0 0.0 4.33 1286 1050 A 186 LEU H A 133 PHE HBy 1.0 0.0 4.28 1287 1050 A 186 LEU H A 133 PHE HBx 1.0 0.0 4.28 1288 1051 A 133 PHE HD% A 163 LEU HDx% 1.0 0.0 3.52 1289 1051 A 133 PHE HD% A 163 LEU HDy% 1.0 0.0 3.52 1290 1052 A 133 PHE HD% A 186 LEU HBx 1.0 0.0 2.71 1291 1052 A 133 PHE HD% A 186 LEU HBy 1.0 0.0 2.71 1292 1053 A 133 PHE HD% A 186 LEU HDx% 1.0 0.0 4.94 1293 1053 A 133 PHE HD% A 186 LEU HDy% 1.0 0.0 4.94 1294 1054 A 133 PHE HE% A 163 LEU HDx% 1.0 0.0 3.31 1295 1054 A 133 PHE HE% A 163 LEU HDy% 1.0 0.0 3.31 1296 1055 A 133 PHE HE% A 188 CYS HBy 1.0 0.0 3.83 1297 1055 A 133 PHE HE% A 188 CYS HBx 1.0 0.0 3.83 1298 1056 A 133 PHE HZ A 163 LEU HDx% 1.0 0.0 4.11 1299 1056 A 133 PHE HZ A 163 LEU HDy% 1.0 0.0 4.11 1300 1057 A 134 TYR HA A 186 LEU HDx% 1.0 0.0 5.32 1301 1057 A 134 TYR HA A 186 LEU HDy% 1.0 0.0 5.32 1302 1058 A 135 GLY H A 186 LEU HDx% 1.0 0.0 4.40 1303 1058 A 135 GLY H A 186 LEU HDy% 1.0 0.0 4.40 1304 1059 A 157 VAL HGx% A 135 GLY HAx 1.0 0.0 4.08 1305 1059 A 157 VAL HGx% A 135 GLY HAy 1.0 0.0 4.08 1306 1060 A 135 GLY HAx A 186 LEU HDx% 1.0 0.0 4.17 1307 1060 A 135 GLY HAy A 186 LEU HDx% 1.0 0.0 4.17 1308 1060 A 186 LEU HDy% A 135 GLY HAx 1.0 0.0 4.17 1309 1060 A 186 LEU HDy% A 135 GLY HAy 1.0 0.0 4.17 1310 1061 A 136 SER H A 156 MET HGy 1.0 0.0 5.34 1311 1061 A 136 SER H A 156 MET HGx 1.0 0.0 5.34 1312 1062 A 136 SER H A 186 LEU HDx% 1.0 0.0 3.90 1313 1062 A 136 SER H A 186 LEU HDy% 1.0 0.0 3.90 1314 1063 A 136 SER HA A 186 LEU HDx% 1.0 0.0 3.71 1315 1063 A 136 SER HA A 186 LEU HDy% 1.0 0.0 3.71 1316 1064 A 137 ILE H A 136 SER HBy 1.0 0.0 3.12 1317 1064 A 137 ILE H A 136 SER HBx 1.0 0.0 3.12 1318 1065 A 137 ILE H A 137 ILE HG1y 1.0 0.0 3.31 1319 1065 A 137 ILE H A 137 ILE HG1x 1.0 0.0 3.31 1320 1066 A 137 ILE H A 186 LEU HDx% 1.0 0.0 3.87 1321 1066 A 137 ILE H A 186 LEU HDy% 1.0 0.0 3.87 1322 1067 A 137 ILE HA A 137 ILE HG1y 1.0 0.0 3.24 1323 1067 A 137 ILE HA A 137 ILE HG1x 1.0 0.0 3.24 1324 1068 A 137 ILE HG1y A 186 LEU HDx% 1.0 0.0 3.27 1325 1068 A 186 LEU HDy% A 137 ILE HG1y 1.0 0.0 3.27 1326 1068 A 186 LEU HDy% A 137 ILE HG1x 1.0 0.0 3.27 1327 1068 A 137 ILE HG1x A 186 LEU HDx% 1.0 0.0 3.27 1328 1069 A 137 ILE HD1% A 186 LEU HDx% 1.0 0.0 4.16 1329 1069 A 137 ILE HD1% A 186 LEU HDy% 1.0 0.0 4.16 1330 1070 A 139 THR H A 153 VAL HGx% 1.0 0.0 4.94 1331 1070 A 139 THR H A 153 VAL HGy% 1.0 0.0 4.94 1332 1071 A 139 THR HA A 153 VAL HGx% 1.0 0.0 3.87 1333 1071 A 139 THR HA A 153 VAL HGy% 1.0 0.0 3.87 1334 1072 A 140 ARG H A 140 ARG HBy 1.0 0.0 3.12 1335 1072 A 140 ARG H A 140 ARG HBx 1.0 0.0 3.12 1336 1073 A 140 ARG H A 153 VAL HGx% 1.0 0.0 4.88 1337 1073 A 140 ARG H A 153 VAL HGy% 1.0 0.0 4.88 1338 1074 A 141 ALA H A 140 ARG HBy 1.0 0.0 4.20 1339 1074 A 141 ALA H A 140 ARG HBx 1.0 0.0 4.20 1340 1075 A 143 SER H A 142 LEU HDx% 1.0 0.0 4.92 1341 1075 A 143 SER H A 142 LEU HDy% 1.0 0.0 4.92 1342 1076 A 143 SER H A 143 SER HBy 1.0 0.0 3.66 1343 1076 A 143 SER H A 143 SER HBx 1.0 0.0 3.66 1344 1077 A 145 GLU H A 144 PRO HBy 1.0 0.0 3.38 1345 1077 A 145 GLU H A 144 PRO HBx 1.0 0.0 3.38 1346 1078 A 145 GLU H A 144 PRO HDy 1.0 0.0 4.22 1347 1078 A 145 GLU H A 144 PRO HDx 1.0 0.0 4.22 1348 1079 A 146 ARG H A 144 PRO HDy 1.0 0.0 4.63 1349 1079 A 146 ARG H A 144 PRO HDx 1.0 0.0 4.63 1350 1080 A 150 GLY H A 149 PRO HBx 1.0 0.0 3.77 1351 1080 A 150 GLY H A 149 PRO HBy 1.0 0.0 3.77 1352 1081 A 152 ALA H A 151 PRO HBx 1.0 0.0 3.84 1353 1081 A 152 ALA H A 151 PRO HBy 1.0 0.0 3.84 1354 1082 A 153 VAL H A 151 PRO HBx 1.0 0.0 5.02 1355 1082 A 153 VAL H A 151 PRO HBy 1.0 0.0 5.02 1356 1083 A 152 ALA H A 153 VAL HGx% 1.0 0.0 4.69 1357 1083 A 152 ALA H A 153 VAL HGy% 1.0 0.0 4.69 1358 1084 A 153 VAL H A 153 VAL HGx% 1.0 0.0 3.33 1359 1084 A 153 VAL H A 153 VAL HGy% 1.0 0.0 3.33 1360 1085 A 154 THR H A 153 VAL HGx% 1.0 0.0 3.48 1361 1085 A 154 THR H A 153 VAL HGy% 1.0 0.0 3.48 1362 1086 A 154 THR HA A 155 LEU HDx% 1.0 0.0 4.46 1363 1086 A 154 THR HA A 155 LEU HDy% 1.0 0.0 4.46 1364 1087 A 155 LEU H A 155 LEU HBy 1.0 0.0 3.39 1365 1087 A 155 LEU H A 155 LEU HBx 1.0 0.0 3.39 1366 1088 A 155 LEU H A 155 LEU HDx% 1.0 0.0 3.96 1367 1088 A 155 LEU H A 155 LEU HDy% 1.0 0.0 3.96 1368 1089 A 155 LEU H A 168 GLN HE2y 1.0 0.0 4.47 1369 1089 A 155 LEU H A 168 GLN HE2x 1.0 0.0 4.47 1370 1090 A 155 LEU HA A 155 LEU HDx% 1.0 0.0 3.55 1371 1090 A 155 LEU HA A 155 LEU HDy% 1.0 0.0 3.55 1372 1091 A 156 MET H A 155 LEU HBy 1.0 0.0 3.73 1373 1091 A 156 MET H A 155 LEU HBx 1.0 0.0 3.73 1374 1092 A 157 VAL H A 155 LEU HBy 1.0 0.0 4.23 1375 1092 A 157 VAL H A 155 LEU HBx 1.0 0.0 4.23 1376 1093 A 157 VAL HGx% A 155 LEU HBy 1.0 0.0 3.53 1377 1093 A 157 VAL HGx% A 155 LEU HBx 1.0 0.0 3.53 1378 1094 A 168 GLN HE2x A 155 LEU HBy 1.0 0.0 4.76 1379 1094 A 168 GLN HE2y A 155 LEU HBy 1.0 0.0 4.76 1380 1094 A 168 GLN HE2y A 155 LEU HBx 1.0 0.0 4.76 1381 1094 A 168 GLN HE2x A 155 LEU HBx 1.0 0.0 4.76 1382 1095 A 155 LEU HBy A 204 LEU HDx% 1.0 0.0 3.28 1383 1095 A 204 LEU HDy% A 155 LEU HBy 1.0 0.0 3.28 1384 1095 A 204 LEU HDy% A 155 LEU HBx 1.0 0.0 3.28 1385 1095 A 155 LEU HBx A 204 LEU HDx% 1.0 0.0 3.28 1386 1096 A 168 GLN HE2y A 155 LEU HG 1.0 0.0 3.77 1387 1096 A 168 GLN HE2x A 155 LEU HG 1.0 0.0 3.77 1388 1097 A 156 MET H A 155 LEU HDx% 1.0 0.0 5.07 1389 1097 A 156 MET H A 155 LEU HDy% 1.0 0.0 5.07 1390 1098 A 164 ARG HA A 155 LEU HDx% 1.0 0.0 3.66 1391 1098 A 164 ARG HA A 155 LEU HDy% 1.0 0.0 3.66 1392 1099 A 155 LEU HDy% A 164 ARG HBx 1.0 0.0 3.48 1393 1099 A 155 LEU HDx% A 164 ARG HBx 1.0 0.0 3.48 1394 1099 A 164 ARG HBy A 155 LEU HDx% 1.0 0.0 3.48 1395 1099 A 164 ARG HBy A 155 LEU HDy% 1.0 0.0 3.48 1396 1100 A 168 GLN HE2x A 155 LEU HDy% 1.0 0.0 4.06 1397 1100 A 168 GLN HE2x A 155 LEU HDx% 1.0 0.0 4.06 1398 1100 A 168 GLN HE2y A 155 LEU HDy% 1.0 0.0 4.06 1399 1100 A 168 GLN HE2y A 155 LEU HDx% 1.0 0.0 4.06 1400 1101 A 204 LEU HG A 155 LEU HDx% 1.0 0.0 3.70 1401 1101 A 155 LEU HDy% A 204 LEU HG 1.0 0.0 3.70 1402 1102 A 156 MET H A 156 MET HGy 1.0 0.0 3.80 1403 1102 A 156 MET H A 156 MET HGx 1.0 0.0 3.80 1404 1103 A 156 MET H A 186 LEU HDx% 1.0 0.0 5.28 1405 1103 A 156 MET H A 186 LEU HDy% 1.0 0.0 5.28 1406 1104 A 157 VAL HGx% A 186 LEU HDx% 1.0 0.0 2.55 1407 1104 A 157 VAL HGx% A 186 LEU HDy% 1.0 0.0 2.55 1408 1105 A 159 GLU H A 158 ASP HBx 1.0 0.0 3.82 1409 1105 A 159 GLU H A 158 ASP HBy 1.0 0.0 3.82 1410 1106 A 160 SER H A 158 ASP HBx 1.0 0.0 3.75 1411 1106 A 160 SER H A 158 ASP HBy 1.0 0.0 3.75 1412 1107 A 160 SER H A 160 SER HBy 1.0 0.0 3.59 1413 1107 A 160 SER H A 160 SER HBx 1.0 0.0 3.59 1414 1108 A 162 TRP HE3 A 163 LEU HDx% 1.0 0.0 4.46 1415 1108 A 162 TRP HE3 A 163 LEU HDy% 1.0 0.0 4.46 1416 1109 A 162 TRP HE3 A 166 LEU HDx% 1.0 0.0 3.13 1417 1109 A 162 TRP HE3 A 166 LEU HDy% 1.0 0.0 3.13 1418 1110 A 162 TRP HE1 A 163 LEU HBx 1.0 0.0 5.34 1419 1110 A 162 TRP HE1 A 163 LEU HBy 1.0 0.0 5.34 1420 1111 A 162 TRP HE1 A 163 LEU HDx% 1.0 0.0 4.68 1421 1111 A 162 TRP HE1 A 163 LEU HDy% 1.0 0.0 4.68 1422 1112 A 162 TRP HZ3 A 163 LEU HDx% 1.0 0.0 4.99 1423 1112 A 162 TRP HZ3 A 163 LEU HDy% 1.0 0.0 4.99 1424 1113 A 162 TRP HZ3 A 200 LEU HDx% 1.0 0.0 4.10 1425 1113 A 162 TRP HZ3 A 200 LEU HDy% 1.0 0.0 4.10 1426 1114 A 162 TRP HZ2 A 163 LEU HDx% 1.0 0.0 4.45 1427 1114 A 162 TRP HZ2 A 163 LEU HDy% 1.0 0.0 4.45 1428 1115 A 162 TRP HH2 A 163 LEU HDx% 1.0 0.0 4.54 1429 1115 A 162 TRP HH2 A 163 LEU HDy% 1.0 0.0 4.54 1430 1116 A 162 TRP HH2 A 166 LEU HDx% 1.0 0.0 5.44 1431 1116 A 162 TRP HH2 A 166 LEU HDy% 1.0 0.0 5.44 1432 1117 A 162 TRP HH2 A 188 CYS HBy 1.0 0.0 4.99 1433 1117 A 162 TRP HH2 A 188 CYS HBx 1.0 0.0 4.99 1434 1118 A 162 TRP HH2 A 200 LEU HDx% 1.0 0.0 4.62 1435 1118 A 162 TRP HH2 A 200 LEU HDy% 1.0 0.0 4.62 1436 1119 A 163 LEU H A 163 LEU HBx 1.0 0.0 3.57 1437 1119 A 163 LEU H A 163 LEU HBy 1.0 0.0 3.57 1438 1120 A 163 LEU H A 163 LEU HDx% 1.0 0.0 3.63 1439 1120 A 163 LEU H A 163 LEU HDy% 1.0 0.0 3.63 1440 1121 A 163 LEU HA A 163 LEU HDx% 1.0 0.0 3.31 1441 1121 A 163 LEU HA A 163 LEU HDy% 1.0 0.0 3.31 1442 1122 A 163 LEU HA A 202 VAL HGx% 1.0 0.0 5.28 1443 1122 A 163 LEU HA A 202 VAL HGy% 1.0 0.0 5.28 1444 1123 A 163 LEU HBy A 163 LEU HDx% 1.0 0.0 2.73 1445 1123 A 163 LEU HDy% A 163 LEU HBx 1.0 0.0 2.73 1446 1123 A 163 LEU HDy% A 163 LEU HBy 1.0 0.0 2.73 1447 1123 A 163 LEU HBx A 163 LEU HDx% 1.0 0.0 2.73 1448 1124 A 164 ARG H A 163 LEU HBx 1.0 0.0 3.44 1449 1124 A 164 ARG H A 163 LEU HBy 1.0 0.0 3.44 1450 1125 A 164 ARG H A 163 LEU HDx% 1.0 0.0 4.52 1451 1125 A 164 ARG H A 163 LEU HDy% 1.0 0.0 4.52 1452 1126 A 179 ILE HG2% A 163 LEU HDx% 1.0 0.0 3.45 1453 1126 A 179 ILE HG2% A 163 LEU HDy% 1.0 0.0 3.45 1454 1127 A 163 LEU HDx% A 179 ILE HG1x 1.0 0.0 4.69 1455 1127 A 163 LEU HDy% A 179 ILE HG1x 1.0 0.0 4.69 1456 1127 A 179 ILE HG1y A 163 LEU HDx% 1.0 0.0 4.69 1457 1127 A 163 LEU HDy% A 179 ILE HG1y 1.0 0.0 4.69 1458 1128 A 179 ILE HD1% A 163 LEU HDx% 1.0 0.0 3.30 1459 1128 A 179 ILE HD1% A 163 LEU HDy% 1.0 0.0 3.30 1460 1129 A 163 LEU HDy% A 186 LEU HDx% 1.0 0.0 3.92 1461 1129 A 163 LEU HDx% A 186 LEU HDx% 1.0 0.0 3.92 1462 1129 A 186 LEU HDy% A 163 LEU HDx% 1.0 0.0 3.92 1463 1129 A 163 LEU HDy% A 186 LEU HDy% 1.0 0.0 3.92 1464 1130 A 188 CYS HA A 163 LEU HDx% 1.0 0.0 5.30 1465 1130 A 188 CYS HA A 163 LEU HDy% 1.0 0.0 5.30 1466 1131 A 163 LEU HDx% A 188 CYS HBy 1.0 0.0 3.82 1467 1131 A 163 LEU HDy% A 188 CYS HBy 1.0 0.0 3.82 1468 1131 A 188 CYS HBx A 163 LEU HDx% 1.0 0.0 3.82 1469 1131 A 188 CYS HBx A 163 LEU HDy% 1.0 0.0 3.82 1470 1132 A 168 GLN HE2y A 164 ARG HBy 1.0 0.0 5.34 1471 1132 A 168 GLN HE2x A 164 ARG HBy 1.0 0.0 5.34 1472 1132 A 168 GLN HE2x A 164 ARG HBx 1.0 0.0 5.34 1473 1132 A 168 GLN HE2y A 164 ARG HBx 1.0 0.0 5.34 1474 1133 A 164 ARG HGy A 165 MET HBy 1.0 0.0 4.62 1475 1133 A 164 ARG HGy A 165 MET HBx 1.0 0.0 4.62 1476 1134 A 165 MET H A 165 MET HGx 1.0 0.0 3.39 1477 1134 A 165 MET H A 165 MET HGy 1.0 0.0 3.39 1478 1135 A 165 MET H A 166 LEU HDx% 1.0 0.0 3.95 1479 1135 A 165 MET H A 166 LEU HDy% 1.0 0.0 3.95 1480 1136 A 165 MET HGy A 166 LEU HDx% 1.0 0.0 4.76 1481 1136 A 165 MET HGx A 166 LEU HDx% 1.0 0.0 4.76 1482 1136 A 166 LEU HDy% A 165 MET HGx 1.0 0.0 4.76 1483 1136 A 166 LEU HDy% A 165 MET HGy 1.0 0.0 4.76 1484 1137 A 166 LEU H A 166 LEU HBx 1.0 0.0 3.31 1485 1137 A 166 LEU H A 166 LEU HBy 1.0 0.0 3.31 1486 1138 A 166 LEU H A 166 LEU HDx% 1.0 0.0 3.34 1487 1138 A 166 LEU H A 166 LEU HDy% 1.0 0.0 3.34 1488 1139 A 166 LEU H A 202 VAL HGx% 1.0 0.0 3.63 1489 1139 A 166 LEU H A 202 VAL HGy% 1.0 0.0 3.63 1490 1140 A 166 LEU HBy A 166 LEU HDx% 1.0 0.0 2.63 1491 1140 A 166 LEU HBx A 166 LEU HDx% 1.0 0.0 2.63 1492 1140 A 166 LEU HDy% A 166 LEU HBx 1.0 0.0 2.63 1493 1140 A 166 LEU HDy% A 166 LEU HBy 1.0 0.0 2.63 1494 1141 A 166 LEU HBx A 202 VAL HGx% 1.0 0.0 3.64 1495 1141 A 166 LEU HBy A 202 VAL HGx% 1.0 0.0 3.64 1496 1141 A 202 VAL HGy% A 166 LEU HBx 1.0 0.0 3.64 1497 1141 A 202 VAL HGy% A 166 LEU HBy 1.0 0.0 3.64 1498 1142 A 201 TYR HD% A 167 PRO HBy 1.0 0.0 3.51 1499 1142 A 201 TYR HD% A 167 PRO HBx 1.0 0.0 3.51 1500 1143 A 201 TYR HE% A 167 PRO HBy 1.0 0.0 3.83 1501 1143 A 201 TYR HE% A 167 PRO HBx 1.0 0.0 3.83 1502 1144 A 168 GLN H A 168 GLN HBy 1.0 0.0 3.44 1503 1144 A 168 GLN H A 168 GLN HBx 1.0 0.0 3.44 1504 1145 A 168 GLN HA A 202 VAL HGx% 1.0 0.0 3.64 1505 1145 A 168 GLN HA A 202 VAL HGy% 1.0 0.0 3.64 1506 1146 A 168 GLN HE2y A 168 GLN HBx 1.0 0.0 4.58 1507 1146 A 168 GLN HE2x A 168 GLN HBy 1.0 0.0 4.58 1508 1146 A 168 GLN HE2y A 168 GLN HBy 1.0 0.0 4.58 1509 1146 A 168 GLN HE2x A 168 GLN HBx 1.0 0.0 4.58 1510 1147 A 168 GLN HGx A 202 VAL HGx% 1.0 0.0 4.08 1511 1147 A 168 GLN HGx A 202 VAL HGy% 1.0 0.0 4.08 1512 1148 A 168 GLN HE2y A 168 GLN HGy 1.0 0.0 3.51 1513 1148 A 168 GLN HE2x A 168 GLN HGy 1.0 0.0 3.51 1514 1149 A 168 GLN HGy A 202 VAL HGx% 1.0 0.0 4.00 1515 1149 A 168 GLN HGy A 202 VAL HGy% 1.0 0.0 4.00 1516 1150 A 168 GLN HE2x A 204 LEU HDx% 1.0 0.0 3.39 1517 1150 A 168 GLN HE2y A 204 LEU HDy% 1.0 0.0 3.39 1518 1150 A 204 LEU HDy% A 168 GLN HE2x 1.0 0.0 3.39 1519 1150 A 168 GLN HE2y A 204 LEU HDx% 1.0 0.0 3.39 1520 1151 A 170 LEU H A 170 LEU HDx% 1.0 0.0 3.99 1521 1151 A 170 LEU H A 170 LEU HDy% 1.0 0.0 3.99 1522 1152 A 171 THR H A 170 LEU HDx% 1.0 0.0 4.88 1523 1152 A 171 THR H A 170 LEU HDy% 1.0 0.0 4.88 1524 1153 A 173 GLU H A 173 GLU HBx 1.0 0.0 2.90 1525 1153 A 173 GLU H A 173 GLU HBy 1.0 0.0 2.90 1526 1154 A 174 ALA H A 173 GLU HBx 1.0 0.0 3.23 1527 1154 A 174 ALA H A 173 GLU HBy 1.0 0.0 3.23 1528 1155 A 176 ASN H A 176 ASN HBy 1.0 0.0 3.54 1529 1155 A 176 ASN H A 176 ASN HBx 1.0 0.0 3.54 1530 1156 A 176 ASN H A 200 LEU HDx% 1.0 0.0 5.44 1531 1156 A 176 ASN H A 200 LEU HDy% 1.0 0.0 5.44 1532 1157 A 176 ASN HA A 192 LYS HBx 1.0 0.0 4.76 1533 1157 A 176 ASN HA A 192 LYS HBy 1.0 0.0 4.76 1534 1158 A 176 ASN HD2x A 176 ASN HBx 1.0 0.0 3.08 1535 1158 A 176 ASN HD2x A 176 ASN HBy 1.0 0.0 3.08 1536 1158 A 176 ASN HD2y A 176 ASN HBy 1.0 0.0 3.08 1537 1158 A 176 ASN HD2y A 176 ASN HBx 1.0 0.0 3.08 1538 1159 A 177 SER H A 176 ASN HBy 1.0 0.0 4.30 1539 1159 A 177 SER H A 176 ASN HBx 1.0 0.0 4.30 1540 1160 A 191 THR H A 176 ASN HBy 1.0 0.0 4.94 1541 1160 A 191 THR H A 176 ASN HBx 1.0 0.0 4.94 1542 1161 A 192 LYS H A 176 ASN HBy 1.0 0.0 4.09 1543 1161 A 192 LYS H A 176 ASN HBx 1.0 0.0 4.09 1544 1162 A 176 ASN HD2y A 194 VAL HGy% 1.0 0.0 3.52 1545 1162 A 176 ASN HD2y A 194 VAL HGx% 1.0 0.0 3.52 1546 1162 A 176 ASN HD2x A 194 VAL HGy% 1.0 0.0 3.52 1547 1162 A 176 ASN HD2x A 194 VAL HGx% 1.0 0.0 3.52 1548 1163 A 176 ASN HD2x A 200 LEU HA 1.0 0.0 3.65 1549 1163 A 176 ASN HD2y A 200 LEU HA 1.0 0.0 3.65 1550 1164 A 176 ASN HD2y A 200 LEU HDx% 1.0 0.0 4.85 1551 1164 A 176 ASN HD2y A 200 LEU HDy% 1.0 0.0 4.85 1552 1164 A 176 ASN HD2x A 200 LEU HDy% 1.0 0.0 4.85 1553 1164 A 176 ASN HD2x A 200 LEU HDx% 1.0 0.0 4.85 1554 1165 A 176 ASN HD2y A 201 TYR H 1.0 0.0 3.91 1555 1165 A 201 TYR H A 176 ASN HD2x 1.0 0.0 3.91 1556 1166 A 177 SER H A 200 LEU HDx% 1.0 0.0 5.00 1557 1166 A 177 SER H A 200 LEU HDy% 1.0 0.0 5.00 1558 1167 A 178 GLU H A 177 SER HBy 1.0 0.0 3.45 1559 1167 A 178 GLU H A 177 SER HBx 1.0 0.0 3.45 1560 1168 A 191 THR H A 177 SER HBy 1.0 0.0 5.04 1561 1168 A 191 THR H A 177 SER HBx 1.0 0.0 5.04 1562 1169 A 177 SER HBx A 200 LEU HDx% 1.0 0.0 4.26 1563 1169 A 177 SER HBy A 200 LEU HDx% 1.0 0.0 4.26 1564 1169 A 200 LEU HDy% A 177 SER HBy 1.0 0.0 4.26 1565 1169 A 200 LEU HDy% A 177 SER HBx 1.0 0.0 4.26 1566 1170 A 178 GLU H A 178 GLU HBy 1.0 0.0 3.60 1567 1170 A 178 GLU H A 178 GLU HBx 1.0 0.0 3.60 1568 1171 A 178 GLU H A 203 ARG HBx 1.0 0.0 4.74 1569 1171 A 178 GLU H A 203 ARG HBy 1.0 0.0 4.74 1570 1172 A 178 GLU HA A 202 VAL HGx% 1.0 0.0 4.01 1571 1172 A 178 GLU HA A 202 VAL HGy% 1.0 0.0 4.01 1572 1173 A 179 ILE H A 178 GLU HBy 1.0 0.0 3.53 1573 1173 A 179 ILE H A 178 GLU HBx 1.0 0.0 3.53 1574 1174 A 180 TYR HD% A 178 GLU HBy 1.0 0.0 5.30 1575 1174 A 180 TYR HD% A 178 GLU HBx 1.0 0.0 5.30 1576 1175 A 179 ILE H A 202 VAL HGx% 1.0 0.0 3.81 1577 1175 A 179 ILE H A 202 VAL HGy% 1.0 0.0 3.81 1578 1176 A 179 ILE HA A 202 VAL HGx% 1.0 0.0 5.03 1579 1176 A 179 ILE HA A 202 VAL HGy% 1.0 0.0 5.03 1580 1177 A 179 ILE HG2% A 179 ILE HG1x 1.0 0.0 2.59 1581 1177 A 179 ILE HG2% A 179 ILE HG1y 1.0 0.0 2.59 1582 1178 A 188 CYS HA A 179 ILE HG1x 1.0 0.0 5.07 1583 1178 A 188 CYS HA A 179 ILE HG1y 1.0 0.0 5.07 1584 1179 A 179 ILE HG1y A 202 VAL HGx% 1.0 0.0 3.14 1585 1179 A 179 ILE HG1x A 202 VAL HGx% 1.0 0.0 3.14 1586 1179 A 202 VAL HGy% A 179 ILE HG1x 1.0 0.0 3.14 1587 1179 A 202 VAL HGy% A 179 ILE HG1y 1.0 0.0 3.14 1588 1180 A 179 ILE HD1% A 188 CYS HBy 1.0 0.0 4.32 1589 1180 A 179 ILE HD1% A 188 CYS HBx 1.0 0.0 4.32 1590 1181 A 181 ARG H A 180 TYR HBx 1.0 0.0 3.43 1591 1181 A 181 ARG H A 180 TYR HBy 1.0 0.0 3.43 1592 1182 A 205 VAL H A 180 TYR HBx 1.0 0.0 4.73 1593 1182 A 205 VAL H A 180 TYR HBy 1.0 0.0 4.73 1594 1183 A 180 TYR HD% A 189 ARG HBy 1.0 0.0 4.44 1595 1183 A 180 TYR HD% A 189 ARG HBx 1.0 0.0 4.44 1596 1184 A 180 TYR HD% A 189 ARG HGx 1.0 0.0 4.30 1597 1184 A 180 TYR HD% A 189 ARG HGy 1.0 0.0 4.30 1598 1185 A 180 TYR HE% A 182 LYS HGx 1.0 0.0 3.94 1599 1185 A 180 TYR HE% A 182 LYS HGy 1.0 0.0 3.94 1600 1186 A 180 TYR HE% A 182 LYS HDy 1.0 0.0 4.66 1601 1186 A 180 TYR HE% A 182 LYS HDx 1.0 0.0 4.66 1602 1187 A 180 TYR HE% A 189 ARG HBy 1.0 0.0 3.76 1603 1187 A 180 TYR HE% A 189 ARG HBx 1.0 0.0 3.76 1604 1188 A 180 TYR HE% A 189 ARG HGx 1.0 0.0 4.59 1605 1188 A 180 TYR HE% A 189 ARG HGy 1.0 0.0 4.59 1606 1189 A 180 TYR HE% A 189 ARG HDy 1.0 0.0 3.78 1607 1189 A 180 TYR HE% A 189 ARG HDx 1.0 0.0 3.78 1608 1190 A 181 ARG H A 186 LEU HDx% 1.0 0.0 4.82 1609 1190 A 181 ARG H A 186 LEU HDy% 1.0 0.0 4.82 1610 1191 A 181 ARG HA A 186 LEU HDx% 1.0 0.0 4.19 1611 1191 A 181 ARG HA A 186 LEU HDy% 1.0 0.0 4.19 1612 1192 A 181 ARG HBx A 186 LEU HDx% 1.0 0.0 3.83 1613 1192 A 181 ARG HBx A 186 LEU HDy% 1.0 0.0 3.83 1614 1193 A 181 ARG HBy A 186 LEU HDx% 1.0 0.0 4.44 1615 1193 A 181 ARG HBy A 186 LEU HDy% 1.0 0.0 4.44 1616 1194 A 181 ARG HDx A 186 LEU HDx% 1.0 0.0 5.02 1617 1194 A 181 ARG HDy A 186 LEU HDx% 1.0 0.0 5.02 1618 1194 A 186 LEU HDy% A 181 ARG HDx 1.0 0.0 5.02 1619 1194 A 181 ARG HDy A 186 LEU HDy% 1.0 0.0 5.02 1620 1195 A 182 LYS H A 186 LEU HDx% 1.0 0.0 4.58 1621 1195 A 182 LYS H A 186 LEU HDy% 1.0 0.0 4.58 1622 1196 A 187 TRP HD1 A 182 LYS HGx 1.0 0.0 5.34 1623 1196 A 187 TRP HD1 A 182 LYS HGy 1.0 0.0 5.34 1624 1197 A 184 ASP H A 184 ASP HBx 1.0 0.0 3.53 1625 1197 A 184 ASP H A 184 ASP HBy 1.0 0.0 3.53 1626 1198 A 185 ALA H A 184 ASP HBx 1.0 0.0 4.41 1627 1198 A 185 ALA H A 184 ASP HBy 1.0 0.0 4.41 1628 1199 A 185 ALA H A 186 LEU HDx% 1.0 0.0 5.44 1629 1199 A 185 ALA H A 186 LEU HDy% 1.0 0.0 5.44 1630 1200 A 185 ALA HA A 186 LEU HDx% 1.0 0.0 5.44 1631 1200 A 185 ALA HA A 186 LEU HDy% 1.0 0.0 5.44 1632 1201 A 186 LEU H A 186 LEU HBx 1.0 0.0 3.67 1633 1201 A 186 LEU H A 186 LEU HBy 1.0 0.0 3.67 1634 1202 A 186 LEU HA A 186 LEU HDx% 1.0 0.0 3.29 1635 1202 A 186 LEU HA A 186 LEU HDy% 1.0 0.0 3.29 1636 1203 A 187 TRP H A 186 LEU HBx 1.0 0.0 3.83 1637 1203 A 187 TRP H A 186 LEU HBy 1.0 0.0 3.83 1638 1204 A 187 TRP H A 186 LEU HDx% 1.0 0.0 3.85 1639 1204 A 187 TRP H A 186 LEU HDy% 1.0 0.0 3.85 1640 1205 A 187 TRP HD1 A 186 LEU HDx% 1.0 0.0 5.44 1641 1205 A 187 TRP HD1 A 186 LEU HDy% 1.0 0.0 5.44 1642 1206 A 188 CYS H A 188 CYS HBy 1.0 0.0 3.03 1643 1206 A 188 CYS H A 188 CYS HBx 1.0 0.0 3.03 1644 1207 A 188 CYS HA A 189 ARG HGx 1.0 0.0 4.33 1645 1207 A 188 CYS HA A 189 ARG HGy 1.0 0.0 4.33 1646 1208 A 189 ARG H A 188 CYS HBy 1.0 0.0 4.06 1647 1208 A 189 ARG H A 188 CYS HBx 1.0 0.0 4.06 1648 1209 A 189 ARG H A 189 ARG HBy 1.0 0.0 3.62 1649 1209 A 189 ARG H A 189 ARG HBx 1.0 0.0 3.62 1650 1210 A 189 ARG H A 189 ARG HGx 1.0 0.0 3.54 1651 1210 A 189 ARG H A 189 ARG HGy 1.0 0.0 3.54 1652 1211 A 190 VAL H A 189 ARG HBy 1.0 0.0 3.99 1653 1211 A 190 VAL H A 189 ARG HBx 1.0 0.0 3.99 1654 1212 A 190 VAL H A 189 ARG HDy 1.0 0.0 5.20 1655 1212 A 190 VAL H A 189 ARG HDx 1.0 0.0 5.20 1656 1213 A 191 THR H A 192 LYS HBx 1.0 0.0 5.32 1657 1213 A 191 THR H A 192 LYS HBy 1.0 0.0 5.32 1658 1214 A 192 LYS H A 192 LYS HBx 1.0 0.0 3.23 1659 1214 A 192 LYS H A 192 LYS HBy 1.0 0.0 3.23 1660 1215 A 193 VAL H A 192 LYS HBx 1.0 0.0 3.10 1661 1215 A 193 VAL H A 192 LYS HBy 1.0 0.0 3.10 1662 1216 A 193 VAL H A 193 VAL HGx% 1.0 0.0 2.97 1663 1216 A 193 VAL H A 193 VAL HGy% 1.0 0.0 2.97 1664 1217 A 194 VAL H A 193 VAL HGx% 1.0 0.0 3.43 1665 1217 A 194 VAL H A 193 VAL HGy% 1.0 0.0 3.43 1666 1218 A 194 VAL H A 194 VAL HGx% 1.0 0.0 3.26 1667 1218 A 194 VAL H A 194 VAL HGy% 1.0 0.0 3.26 1668 1219 A 198 GLY H A 194 VAL HGx% 1.0 0.0 4.33 1669 1219 A 198 GLY H A 194 VAL HGy% 1.0 0.0 4.33 1670 1220 A 194 VAL HGy% A 198 GLY HAx 1.0 0.0 4.53 1671 1220 A 194 VAL HGx% A 198 GLY HAx 1.0 0.0 4.53 1672 1220 A 198 GLY HAy A 194 VAL HGx% 1.0 0.0 4.53 1673 1220 A 194 VAL HGy% A 198 GLY HAy 1.0 0.0 4.53 1674 1221 A 196 SER H A 195 PRO HBx 1.0 0.0 3.19 1675 1221 A 196 SER H A 195 PRO HBy 1.0 0.0 3.19 1676 1222 A 199 LEU H A 198 GLY HAx 1.0 0.0 2.80 1677 1222 A 199 LEU H A 198 GLY HAy 1.0 0.0 2.80 1678 1223 A 198 GLY HAy A 199 LEU HDx% 1.0 0.0 4.01 1679 1223 A 198 GLY HAx A 199 LEU HDx% 1.0 0.0 4.01 1680 1223 A 199 LEU HDy% A 198 GLY HAx 1.0 0.0 4.01 1681 1223 A 199 LEU HDy% A 198 GLY HAy 1.0 0.0 4.01 1682 1224 A 199 LEU H A 199 LEU HBx 1.0 0.0 3.34 1683 1224 A 199 LEU H A 199 LEU HBy 1.0 0.0 3.34 1684 1225 A 199 LEU H A 199 LEU HDx% 1.0 0.0 3.35 1685 1225 A 199 LEU H A 199 LEU HDy% 1.0 0.0 3.35 1686 1226 A 199 LEU HA A 199 LEU HBx 1.0 0.0 2.62 1687 1226 A 199 LEU HA A 199 LEU HBy 1.0 0.0 2.62 1688 1227 A 200 LEU H A 199 LEU HBx 1.0 0.0 4.41 1689 1227 A 200 LEU H A 199 LEU HBy 1.0 0.0 4.41 1690 1228 A 201 TYR HD% A 199 LEU HBx 1.0 0.0 4.60 1691 1228 A 201 TYR HD% A 199 LEU HBy 1.0 0.0 4.60 1692 1229 A 201 TYR HE% A 199 LEU HBx 1.0 0.0 3.63 1693 1229 A 201 TYR HE% A 199 LEU HBy 1.0 0.0 3.63 1694 1230 A 200 LEU H A 199 LEU HDx% 1.0 0.0 4.73 1695 1230 A 200 LEU H A 199 LEU HDy% 1.0 0.0 4.73 1696 1231 A 201 TYR HE% A 199 LEU HDx% 1.0 0.0 4.49 1697 1231 A 201 TYR HE% A 199 LEU HDy% 1.0 0.0 4.49 1698 1232 A 200 LEU H A 200 LEU HBy 1.0 0.0 3.12 1699 1232 A 200 LEU H A 200 LEU HBx 1.0 0.0 3.12 1700 1233 A 200 LEU H A 200 LEU HDx% 1.0 0.0 3.95 1701 1233 A 200 LEU H A 200 LEU HDy% 1.0 0.0 3.95 1702 1234 A 201 TYR H A 200 LEU HBy 1.0 0.0 3.75 1703 1234 A 201 TYR H A 200 LEU HBx 1.0 0.0 3.75 1704 1235 A 201 TYR H A 200 LEU HDx% 1.0 0.0 4.07 1705 1235 A 201 TYR H A 200 LEU HDy% 1.0 0.0 4.07 1706 1236 A 201 TYR HBy A 202 VAL HGx% 1.0 0.0 4.50 1707 1236 A 201 TYR HBy A 202 VAL HGy% 1.0 0.0 4.50 1708 1237 A 202 VAL H A 202 VAL HGx% 1.0 0.0 3.11 1709 1237 A 202 VAL H A 202 VAL HGy% 1.0 0.0 3.11 1710 1238 A 203 ARG H A 202 VAL HGx% 1.0 0.0 3.29 1711 1238 A 203 ARG H A 202 VAL HGy% 1.0 0.0 3.29 1712 1239 A 203 ARG HA A 203 ARG HGx 1.0 0.0 2.94 1713 1239 A 203 ARG HA A 203 ARG HGy 1.0 0.0 2.94 1714 1240 A 204 LEU H A 204 LEU HBx 1.0 0.0 3.10 1715 1240 A 204 LEU H A 204 LEU HBy 1.0 0.0 3.10 1716 1241 A 220 VAL H A 219 PRO HBy 1.0 0.0 4.10 1717 1241 A 220 VAL H A 219 PRO HBx 1.0 0.0 4.10 1718 1242 A 220 VAL H A 220 VAL HGx% 1.0 0.0 3.34 1719 1242 A 220 VAL H A 220 VAL HG21 1.0 0.0 3.34 1720 1243 A 221 GLU H A 220 VAL HGx% 1.0 0.0 4.59 1721 1243 A 221 GLU H A 220 VAL HG21 1.0 0.0 4.59 1722 1244 A 221 GLU H A 221 GLU HBy 1.0 0.0 3.41 1723 1244 A 221 GLU H A 221 GLU HBx 1.0 0.0 3.41 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 103 GLY C A 104 PRO N A 104 PRO CA A 104 PRO C 1.0 -89.7 -29.7 PHI 2 2 A 104 PRO N A 104 PRO CA A 104 PRO C A 105 GLU N 1.0 115.5 175.5 PSI 3 3 A 104 PRO C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -80.9 -20.9 PHI 4 4 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 GLU N 1.0 -70.4 -1.0 PSI 5 5 A 105 GLU C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -124.0 -47.4 PHI 6 6 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 LEU N 1.0 -51.5 17.9 PSI 7 7 A 106 GLU C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -160.8 -91.0 PHI 8 8 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 GLU N 1.0 117.3 195.9 PSI 9 9 A 107 LEU C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -168.4 -108.4 PHI 10 10 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 LEU N 1.0 116.5 176.5 PSI 11 11 A 108 GLU C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -149.9 -78.3 PHI 12 12 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 ALA N 1.0 95.7 155.7 PSI 13 13 A 109 LEU C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -147.9 -69.1 PHI 14 14 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 LEU N 1.0 98.8 158.8 PSI 15 15 A 110 ALA C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -139.2 -79.2 PHI 16 16 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 GLN N 1.0 98.7 158.7 PSI 17 17 A 111 LEU C A 112 GLN N A 112 GLN CA A 112 GLN C 1.0 -166.6 -106.6 PHI 18 18 A 112 GLN N A 112 GLN CA A 112 GLN C A 113 ASP N 1.0 94.3 154.3 PSI 19 19 A 112 GLN C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 22.0 82.0 PHI 20 20 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 GLY N 1.0 13.0 73.0 PSI 21 21 A 113 ASP C A 114 GLY N A 114 GLY CA A 114 GLY C 1.0 49.3 109.3 PHI 22 22 A 114 GLY N A 114 GLY CA A 114 GLY C A 115 GLN N 1.0 -27.9 32.1 PSI 23 23 A 114 GLY C A 115 GLN N A 115 GLN CA A 115 GLN C 1.0 -142.5 -82.5 PHI 24 24 A 115 GLN N A 115 GLN CA A 115 GLN C A 116 ARG N 1.0 109.9 182.5 PSI 25 25 A 115 GLN C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -119.0 -59.0 PHI 26 26 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 CYS N 1.0 96.7 156.7 PSI 27 27 A 116 ARG C A 117 CYS N A 117 CYS CA A 117 CYS C 1.0 -172.0 -111.2 PHI 28 28 A 117 CYS N A 117 CYS CA A 117 CYS C A 118 VAL N 1.0 121.7 197.1 PSI 29 29 A 117 CYS C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -144.3 -74.7 PHI 30 30 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 ARG N 1.0 95.3 155.3 PSI 31 31 A 118 VAL C A 119 ARG N A 119 ARG CA A 119 ARG C 1.0 -156.3 -90.7 PHI 32 32 A 119 ARG N A 119 ARG CA A 119 ARG C A 120 ALA N 1.0 115.3 175.3 PSI 33 33 A 119 ARG C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -114.8 -54.8 PHI 34 34 A 120 ALA N A 120 ALA CA A 120 ALA C A 121 ARG N 1.0 94.1 157.1 PSI 35 35 A 120 ALA C A 121 ARG N A 121 ARG CA A 121 ARG C 1.0 -126.0 -51.0 PHI 36 36 A 121 ARG N A 121 ARG CA A 121 ARG C A 122 LEU N 1.0 -79.3 28.7 PSI 37 37 A 121 ARG C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -198.1 -77.1 PHI 38 38 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 SER N 1.0 114.6 206.4 PSI 39 39 A 122 LEU C A 123 SER N A 123 SER CA A 123 SER C 1.0 -158.2 -24.4 PHI 40 40 A 123 SER N A 123 SER CA A 123 SER C A 124 LEU N 1.0 93.9 153.9 PSI 41 41 A 123 SER C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -148.4 -70.4 PHI 42 42 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 THR N 1.0 81.9 192.7 PSI 43 43 A 124 LEU C A 125 THR N A 125 THR CA A 125 THR C 1.0 -172.0 -62.0 PHI 44 44 A 125 THR N A 125 THR CA A 125 THR C A 126 GLU N 1.0 134.1 194.1 PSI 45 45 A 125 THR C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -84.3 -24.3 PHI 46 46 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 GLY N 1.0 104.1 164.1 PSI 47 47 A 126 GLU C A 127 GLY N A 127 GLY CA A 127 GLY C 1.0 63.0 123.0 PHI 48 48 A 127 GLY N A 127 GLY CA A 127 GLY C A 128 LEU N 1.0 -45.0 15.0 PSI 49 49 A 127 GLY C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -109.8 -41.4 PHI 50 50 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 SER N 1.0 108.8 168.8 PSI 51 51 A 128 LEU C A 129 SER N A 129 SER CA A 129 SER C 1.0 -167.4 -103.8 PHI 52 52 A 129 SER N A 129 SER CA A 129 SER C A 130 TRP N 1.0 129.5 189.5 PSI 53 53 A 129 SER C A 130 TRP N A 130 TRP CA A 130 TRP C 1.0 -174.4 -92.2 PHI 54 54 A 130 TRP N A 130 TRP CA A 130 TRP C A 131 GLY N 1.0 110.2 174.6 PSI 55 55 A 130 TRP C A 131 GLY N A 131 GLY CA A 131 GLY C 1.0 -249.2 -23.8 PHI 56 56 A 131 GLY N A 131 GLY CA A 131 GLY C A 132 PRO N 1.0 45.1 203.7 PSI 57 57 A 131 GLY C A 132 PRO N A 132 PRO CA A 132 PRO C 1.0 -103.0 -43.0 PHI 58 58 A 132 PRO N A 132 PRO CA A 132 PRO C A 133 PHE N 1.0 123.8 183.8 PSI 59 59 A 132 PRO C A 133 PHE N A 133 PHE CA A 133 PHE C 1.0 -144.1 -75.5 PHI 60 60 A 133 PHE N A 133 PHE CA A 133 PHE C A 134 TYR N 1.0 108.7 173.7 PSI 61 61 A 133 PHE C A 134 TYR N A 134 TYR CA A 134 TYR C 1.0 -131.7 -31.5 PHI 62 62 A 134 TYR N A 134 TYR CA A 134 TYR C A 135 GLY N 1.0 96.5 184.1 PSI 63 63 A 135 GLY C A 136 SER N A 136 SER CA A 136 SER C 1.0 -174.0 -66.0 PHI 64 64 A 136 SER N A 136 SER CA A 136 SER C A 137 ILE N 1.0 117.8 194.8 PSI 65 65 A 136 SER C A 137 ILE N A 137 ILE CA A 137 ILE C 1.0 -148.0 -85.0 PHI 66 66 A 137 ILE N A 137 ILE CA A 137 ILE C A 138 GLN N 1.0 96.1 156.1 PSI 67 67 A 137 ILE C A 138 GLN N A 138 GLN CA A 138 GLN C 1.0 -147.7 -72.9 PHI 68 68 A 138 GLN N A 138 GLN CA A 138 GLN C A 139 THR N 1.0 98.8 165.0 PSI 69 69 A 138 GLN C A 139 THR N A 139 THR CA A 139 THR C 1.0 -148.9 -62.9 PHI 70 70 A 139 THR N A 139 THR CA A 139 THR C A 140 ARG N 1.0 85.6 162.0 PSI 71 71 A 142 LEU C A 143 SER N A 143 SER CA A 143 SER C 1.0 -128.0 -44.0 PHI 72 72 A 143 SER N A 143 SER CA A 143 SER C A 144 PRO N 1.0 108.0 176.0 PSI 73 73 A 144 PRO C A 145 GLU N A 145 GLU CA A 145 GLU C 1.0 -111.1 -43.5 PHI 74 74 A 145 GLU N A 145 GLU CA A 145 GLU C A 146 ARG N 1.0 -44.9 19.9 PSI 75 75 A 149 PRO C A 150 GLY N A 150 GLY CA A 150 GLY C 1.0 -279.3 -3.9 PHI 76 76 A 150 GLY N A 150 GLY CA A 150 GLY C A 151 PRO N 1.0 47.9 246.5 PSI 77 77 A 151 PRO C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -120.2 -60.2 PHI 78 78 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 VAL N 1.0 -49.8 10.2 PSI 79 79 A 152 ALA C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -182.2 -76.2 PHI 80 80 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 THR N 1.0 118.3 178.3 PSI 81 81 A 153 VAL C A 154 THR N A 154 THR CA A 154 THR C 1.0 -165.5 -82.3 PHI 82 82 A 154 THR N A 154 THR CA A 154 THR C A 155 LEU N 1.0 103.1 179.1 PSI 83 83 A 154 THR C A 155 LEU N A 155 LEU CA A 155 LEU C 1.0 -165.0 -63.2 PHI 84 84 A 155 LEU N A 155 LEU CA A 155 LEU C A 156 MET N 1.0 91.9 151.9 PSI 85 85 A 155 LEU C A 156 MET N A 156 MET CA A 156 MET C 1.0 -123.2 -63.2 PHI 86 86 A 156 MET N A 156 MET CA A 156 MET C A 157 VAL N 1.0 69.6 176.8 PSI 87 87 A 156 MET C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -176.2 -77.6 PHI 88 88 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 ASP N 1.0 132.6 192.6 PSI 89 89 A 157 VAL C A 158 ASP N A 158 ASP CA A 158 ASP C 1.0 -102.3 -42.3 PHI 90 90 A 158 ASP N A 158 ASP CA A 158 ASP C A 159 GLU N 1.0 122.3 182.3 PSI 91 91 A 158 ASP C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -85.8 -25.8 PHI 92 92 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 SER N 1.0 -63.1 -3.1 PSI 93 93 A 159 GLU C A 160 SER N A 160 SER CA A 160 SER C 1.0 -121.2 -61.2 PHI 94 94 A 160 SER N A 160 SER CA A 160 SER C A 161 CYS N 1.0 -33.1 26.9 PSI 95 95 A 160 SER C A 161 CYS N A 161 CYS CA A 161 CYS C 1.0 -108.8 -48.8 PHI 96 96 A 161 CYS N A 161 CYS CA A 161 CYS C A 162 TRP N 1.0 87.5 155.1 PSI 97 97 A 161 CYS C A 162 TRP N A 162 TRP CA A 162 TRP C 1.0 -91.0 -31.0 PHI 98 98 A 162 TRP N A 162 TRP CA A 162 TRP C A 163 LEU N 1.0 -52.0 8.0 PSI 99 99 A 162 TRP C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -97.4 -37.4 PHI 100 100 A 163 LEU N A 163 LEU CA A 163 LEU C A 164 ARG N 1.0 -64.3 -4.3 PSI 101 101 A 163 LEU C A 164 ARG N A 164 ARG CA A 164 ARG C 1.0 -96.1 -36.1 PHI 102 102 A 164 ARG N A 164 ARG CA A 164 ARG C A 165 MET N 1.0 -57.7 2.3 PSI 103 103 A 164 ARG C A 165 MET N A 165 MET CA A 165 MET C 1.0 -125.7 -59.5 PHI 104 104 A 165 MET N A 165 MET CA A 165 MET C A 166 LEU N 1.0 -52.2 38.6 PSI 105 105 A 165 MET C A 166 LEU N A 166 LEU CA A 166 LEU C 1.0 -155.4 -64.6 PHI 106 106 A 166 LEU N A 166 LEU CA A 166 LEU C A 167 PRO N 1.0 58.3 184.1 PSI 107 107 A 166 LEU C A 167 PRO N A 167 PRO CA A 167 PRO C 1.0 -101.5 -41.5 PHI 108 108 A 167 PRO N A 167 PRO CA A 167 PRO C A 168 GLN N 1.0 118.6 178.6 PSI 109 109 A 168 GLN C A 169 VAL N A 169 VAL CA A 169 VAL C 1.0 -165.8 -83.4 PHI 110 110 A 169 VAL N A 169 VAL CA A 169 VAL C A 170 LEU N 1.0 123.4 190.4 PSI 111 111 A 169 VAL C A 170 LEU N A 170 LEU CA A 170 LEU C 1.0 -156.6 -49.4 PHI 112 112 A 170 LEU N A 170 LEU CA A 170 LEU C A 171 THR N 1.0 -53.5 37.9 PSI 113 113 A 170 LEU C A 171 THR N A 171 THR CA A 171 THR C 1.0 -187.2 -86.6 PHI 114 114 A 171 THR N A 171 THR CA A 171 THR C A 172 GLU N 1.0 135.2 195.2 PSI 115 115 A 171 THR C A 172 GLU N A 172 GLU CA A 172 GLU C 1.0 -95.3 -35.3 PHI 116 116 A 172 GLU N A 172 GLU CA A 172 GLU C A 173 GLU N 1.0 -66.0 -6.0 PSI 117 117 A 172 GLU C A 173 GLU N A 173 GLU CA A 173 GLU C 1.0 -98.7 -38.7 PHI 118 118 A 173 GLU N A 173 GLU CA A 173 GLU C A 174 ALA N 1.0 -53.5 6.5 PSI 119 119 A 173 GLU C A 174 ALA N A 174 ALA CA A 174 ALA C 1.0 -124.7 -64.7 PHI 120 120 A 174 ALA N A 174 ALA CA A 174 ALA C A 175 ALA N 1.0 -38.4 24.6 PSI 121 121 A 176 ASN C A 177 SER N A 177 SER CA A 177 SER C 1.0 -182.7 -78.3 PHI 122 122 A 177 SER N A 177 SER CA A 177 SER C A 178 GLU N 1.0 119.3 185.3 PSI 123 123 A 177 SER C A 178 GLU N A 178 GLU CA A 178 GLU C 1.0 -171.3 -87.3 PHI 124 124 A 178 GLU N A 178 GLU CA A 178 GLU C A 179 ILE N 1.0 115.5 188.3 PSI 125 125 A 178 GLU C A 179 ILE N A 179 ILE CA A 179 ILE C 1.0 -157.6 -97.6 PHI 126 126 A 179 ILE N A 179 ILE CA A 179 ILE C A 180 TYR N 1.0 115.2 175.2 PSI 127 127 A 179 ILE C A 180 TYR N A 180 TYR CA A 180 TYR C 1.0 -179.1 -104.5 PHI 128 128 A 180 TYR N A 180 TYR CA A 180 TYR C A 181 ARG N 1.0 130.1 190.1 PSI 129 129 A 180 TYR C A 181 ARG N A 181 ARG CA A 181 ARG C 1.0 -149.5 -83.1 PHI 130 130 A 181 ARG N A 181 ARG CA A 181 ARG C A 182 LYS N 1.0 91.7 151.7 PSI 131 131 A 181 ARG C A 182 LYS N A 182 LYS CA A 182 LYS C 1.0 -187.2 -71.4 PHI 132 132 A 182 LYS N A 182 LYS CA A 182 LYS C A 183 ASP N 1.0 96.5 156.5 PSI 133 133 A 182 LYS C A 183 ASP N A 183 ASP CA A 183 ASP C 1.0 23.0 83.0 PHI 134 134 A 183 ASP N A 183 ASP CA A 183 ASP C A 184 ASP N 1.0 12.0 72.0 PSI 135 135 A 184 ASP C A 185 ALA N A 185 ALA CA A 185 ALA C 1.0 -185.9 -80.5 PHI 136 136 A 185 ALA N A 185 ALA CA A 185 ALA C A 186 LEU N 1.0 124.9 184.9 PSI 137 137 A 185 ALA C A 186 LEU N A 186 LEU CA A 186 LEU C 1.0 -167.1 -93.9 PHI 138 138 A 186 LEU N A 186 LEU CA A 186 LEU C A 187 TRP N 1.0 117.7 177.7 PSI 139 139 A 186 LEU C A 187 TRP N A 187 TRP CA A 187 TRP C 1.0 -168.3 -105.3 PHI 140 140 A 187 TRP N A 187 TRP CA A 187 TRP C A 188 CYS N 1.0 118.3 191.9 PSI 141 141 A 187 TRP C A 188 CYS N A 188 CYS CA A 188 CYS C 1.0 -146.0 -86.0 PHI 142 142 A 188 CYS N A 188 CYS CA A 188 CYS C A 189 ARG N 1.0 104.1 164.1 PSI 143 143 A 188 CYS C A 189 ARG N A 189 ARG CA A 189 ARG C 1.0 -150.2 -90.2 PHI 144 144 A 189 ARG N A 189 ARG CA A 189 ARG C A 190 VAL N 1.0 103.6 163.6 PSI 145 145 A 189 ARG C A 190 VAL N A 190 VAL CA A 190 VAL C 1.0 -117.7 -52.9 PHI 146 146 A 190 VAL N A 190 VAL CA A 190 VAL C A 191 THR N 1.0 99.9 159.9 PSI 147 147 A 190 VAL C A 191 THR N A 191 THR CA A 191 THR C 1.0 -132.6 -72.6 PHI 148 148 A 191 THR N A 191 THR CA A 191 THR C A 192 LYS N 1.0 -47.1 12.9 PSI 149 149 A 191 THR C A 192 LYS N A 192 LYS CA A 192 LYS C 1.0 -167.3 -102.9 PHI 150 150 A 192 LYS N A 192 LYS CA A 192 LYS C A 193 VAL N 1.0 132.3 192.3 PSI 151 151 A 192 LYS C A 193 VAL N A 193 VAL CA A 193 VAL C 1.0 -121.0 -54.6 PHI 152 152 A 193 VAL N A 193 VAL CA A 193 VAL C A 194 VAL N 1.0 98.7 158.7 PSI 153 153 A 193 VAL C A 194 VAL N A 194 VAL CA A 194 VAL C 1.0 -147.1 -86.5 PHI 154 154 A 194 VAL N A 194 VAL CA A 194 VAL C A 195 PRO N 1.0 93.4 171.0 PSI 155 155 A 194 VAL C A 195 PRO N A 195 PRO CA A 195 PRO C 1.0 -89.2 -29.2 PHI 156 156 A 195 PRO N A 195 PRO CA A 195 PRO C A 196 SER N 1.0 116.7 176.7 PSI 157 157 A 196 SER C A 197 GLY N A 197 GLY CA A 197 GLY C 1.0 62.0 122.0 PHI 158 158 A 197 GLY N A 197 GLY CA A 197 GLY C A 198 GLY N 1.0 -43.4 16.6 PSI 159 159 A 197 GLY C A 198 GLY N A 198 GLY CA A 198 GLY C 1.0 -215.6 70.8 PHI 160 160 A 198 GLY N A 198 GLY CA A 198 GLY C A 199 LEU N 1.0 105.0 215.6 PSI 161 161 A 198 GLY C A 199 LEU N A 199 LEU CA A 199 LEU C 1.0 -232.8 33.6 PHI 162 162 A 199 LEU N A 199 LEU CA A 199 LEU C A 200 LEU N 1.0 62.7 186.5 PSI 163 163 A 199 LEU C A 200 LEU N A 200 LEU CA A 200 LEU C 1.0 -175.8 -43.2 PHI 164 164 A 200 LEU N A 200 LEU CA A 200 LEU C A 201 TYR N 1.0 86.6 193.0 PSI 165 165 A 200 LEU C A 201 TYR N A 201 TYR CA A 201 TYR C 1.0 -156.1 -96.1 PHI 166 166 A 201 TYR N A 201 TYR CA A 201 TYR C A 202 VAL N 1.0 102.2 162.2 PSI 167 167 A 201 TYR C A 202 VAL N A 202 VAL CA A 202 VAL C 1.0 -157.4 -97.4 PHI 168 168 A 202 VAL N A 202 VAL CA A 202 VAL C A 203 ARG N 1.0 105.2 165.2 PSI 169 169 A 202 VAL C A 203 ARG N A 203 ARG CA A 203 ARG C 1.0 -144.6 -84.6 PHI 170 170 A 203 ARG N A 203 ARG CA A 203 ARG C A 204 LEU N 1.0 98.9 158.9 PSI 171 171 A 203 ARG C A 204 LEU N A 204 LEU CA A 204 LEU C 1.0 -127.9 -67.9 PHI 172 172 A 204 LEU N A 204 LEU CA A 204 LEU C A 205 VAL N 1.0 93.5 153.5 PSI 173 173 A 204 LEU C A 205 VAL N A 205 VAL CA A 205 VAL C 1.0 -118.9 -38.1 PHI 174 174 A 205 VAL N A 205 VAL CA A 205 VAL C A 206 THR N 1.0 44.8 241.2 PSI 175 175 A 206 THR C A 207 GLU N A 207 GLU CA A 207 GLU C 1.0 -138.1 -35.5 PHI 176 176 A 207 GLU N A 207 GLU CA A 207 GLU C A 208 PRO N 1.0 104.7 180.9 PSI 177 177 A 218 GLU C A 219 PRO N A 219 PRO CA A 219 PRO C 1.0 -99.8 -39.8 PHI 178 178 A 219 PRO N A 219 PRO CA A 219 PRO C A 220 VAL N 1.0 118.8 178.8 PSI stop_ save_