data_nef_c19421_2mbz 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 BMRB 19422 PDB 1NY9 PDB 2mbz stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 1 SER C 2 2 BB9 N 2 2 BB9 C 2 3 VAL N 2 4 GLY C 2 5 MOZ N 2 5 MOZ C 2 6 ALA N 2 6 ALA C 2 7 BB9 N 2 7 BB9 C 2 8 ALA N 2 8 ALA C 2 9 MOZ N 2 9 MOZ C 2 10 NAK NAB 2 10 NAK CAF 2 11 ALA N 2 11 ALA C 2 12 NH2 N 2 1 SER CA 2 9 MOZ C 2 4 GLY C 2 5 MOZ OG 2 1 SER CB 2 10 NAK CAE 2 8 ALA C 2 9 MOZ OG 2 6 ALA C 2 7 BB9 SG 2 1 SER C 2 2 BB9 SG 1 105 CYS SG 2 11 ALA CB stop_ 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 110 MET start . . 2 A 111 GLY middle . false 3 A 112 ILE middle . . 4 A 113 ASN middle . . 5 A 114 LEU middle . . 6 A 115 THR middle . . 7 A 116 PRO middle . false 8 A 117 GLU middle . . 9 A 118 GLU middle . . 10 A 119 LYS middle . . 11 A 120 PHE middle . . 12 A 121 GLU middle . . 13 A 122 VAL middle . . 14 A 123 PHE middle . . 15 A 124 GLY middle . false 16 A 125 ASP middle . . 17 A 126 PHE middle . . 18 A 127 ASP middle . . 19 A 128 PRO middle . false 20 A 129 ASP middle . . 21 A 130 GLN middle . . 22 A 131 TYR middle . . 23 A 132 GLU middle . . 24 A 133 GLU middle . . 25 A 134 GLU middle . . 26 A 135 VAL middle . . 27 A 136 ARG middle . . 28 A 137 GLU middle . . 29 A 138 ARG middle . . 30 A 139 TRP middle . . 31 A 140 GLY middle . false 32 A 141 ASN middle . . 33 A 142 THR middle . . 34 A 143 ASP middle . . 35 A 144 ALA middle . . 36 A 145 TYR middle . . 37 A 146 ARG middle . . 38 A 147 GLN middle . . 39 A 148 SER middle . . 40 A 149 LYS middle . . 41 A 150 GLU middle . . 42 A 151 LYS middle . . 43 A 152 THR middle . . 44 A 153 ALA middle . . 45 A 154 SER middle . . 46 A 155 TYR middle . . 47 A 156 THR middle . . 48 A 157 LYS middle . . 49 A 158 GLU middle . . 50 A 159 ASP middle . . 51 A 160 TRP middle . . 52 A 161 GLN middle . . 53 A 162 ARG middle . . 54 A 163 ILE middle . . 55 A 164 GLN middle . . 56 A 165 ASP middle . . 57 A 166 GLU middle . . 58 A 167 ALA middle . . 59 A 168 ASP middle . . 60 A 169 GLU middle . . 61 A 170 LEU middle . . 62 A 171 THR middle . . 63 A 172 ARG middle . . 64 A 173 ARG middle . . 65 A 174 PHE middle . . 66 A 175 VAL middle . . 67 A 176 ALA middle . . 68 A 177 LEU middle . . 69 A 178 MET middle . . 70 A 179 ASP middle . . 71 A 180 ALA middle . . 72 A 181 GLY middle . false 73 A 182 GLU middle . . 74 A 183 PRO middle . false 75 A 184 ALA middle . . 76 A 185 ASP middle . . 77 A 186 SER middle . . 78 A 187 GLU middle . . 79 A 188 GLY middle . false 80 A 189 ALA middle . . 81 A 190 MET middle . . 82 A 191 ASP middle . . 83 A 192 ALA middle . . 84 A 193 ALA middle . . 85 A 194 GLU middle . . 86 A 195 ASP middle . . 87 A 196 HIS middle . . 88 A 197 ARG middle . . 89 A 198 GLN middle . . 90 A 199 GLY middle . false 91 A 200 ILE middle . . 92 A 201 ALA middle . . 93 A 202 ARG middle . . 94 A 203 ASN middle . . 95 A 204 HIS middle . . 96 A 205 TYR middle . . 97 A 206 ASP middle . . 98 A 207 CYS middle . . 99 A 208 GLY middle . false 100 A 209 TYR middle . . 101 A 210 GLU middle . . 102 A 211 MET middle . . 103 A 212 HIS middle . . 104 A 213 THR middle . . 105 A 214 CYS middle -HG . 106 A 215 LEU middle . . 107 A 216 GLY middle . false 108 A 217 GLU middle . . 109 A 218 MET middle . . 110 A 219 TYR middle . . 111 A 220 VAL middle . . 112 A 221 SER middle . . 113 A 222 ASP middle . . 114 A 223 GLU middle . . 115 A 224 ARG middle . . 116 A 225 PHE middle . . 117 A 226 THR middle . . 118 A 227 ARG middle . . 119 A 228 ASN middle . . 120 A 229 ILE middle . . 121 A 230 ASP middle . . 122 A 231 ALA middle . . 123 A 232 ALA middle . . 124 A 233 LYS middle . . 125 A 234 PRO middle . false 126 A 235 GLY middle . false 127 A 236 LEU middle . . 128 A 237 ALA middle . . 129 A 238 ALA middle . . 130 A 239 TYR middle . . 131 A 240 MET middle . . 132 A 241 ARG middle . . 133 A 242 ASP middle . . 134 A 243 ALA middle . . 135 A 244 ILE middle . . 136 A 245 LEU middle . . 137 A 246 ALA middle . . 138 A 247 ASN middle . . 139 A 248 ALA middle . . 140 A 249 VAL middle . . 141 A 250 ARG middle . . 142 A 251 HIS middle . . 143 A 252 THR middle . . 144 A 253 PRO end . false 145 B 501 SER start . . 146 B 502 BB9 middle . . 147 B 503 VAL middle . . 148 B 504 GLY middle . false 149 B 505 MOZ middle . . 150 B 506 ALA middle . . 151 B 507 BB9 middle . . 152 B 508 ALA middle . . 153 B 509 MOZ middle . . 154 B 510 NAK middle . . 155 B 511 ALA middle . . 156 B 512 NH2 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 111 GLY HAy H 1 3.801 0.008 A 111 GLY HAx H 1 3.763 0.003 A 111 GLY C C 13 170.675 0.000 A 111 GLY CA C 13 42.842 0.086 A 112 ILE H H 1 9.698 0.008 A 112 ILE HA H 1 4.297 0.006 A 112 ILE HB H 1 1.863 0.007 A 112 ILE HD1% H 1 0.101 0.006 A 112 ILE HG12 H 1 1.114 0.009 A 112 ILE HG13 H 1 1.333 0.006 A 112 ILE HG2% H 1 0.829 0.012 A 112 ILE C C 13 176.222 0.000 A 112 ILE CA C 13 62.092 0.083 A 112 ILE CB C 13 38.688 0.063 A 112 ILE CD1 C 13 14.072 0.050 A 112 ILE CG2 C 13 17.470 0.037 A 112 ILE N N 15 121.382 0.051 A 113 ASN H H 1 8.908 0.025 A 113 ASN HA H 1 4.811 0.003 A 113 ASN HBx H 1 2.913 0.037 A 113 ASN HBy H 1 3.126 0.014 A 113 ASN HD21 H 1 7.764 0.017 A 113 ASN HD22 H 1 6.972 0.026 A 113 ASN C C 13 174.382 0.000 A 113 ASN CA C 13 53.159 0.062 A 113 ASN CB C 13 37.067 0.075 A 113 ASN N N 15 124.163 0.052 A 113 ASN ND2 N 15 112.233 0.021 A 114 LEU H H 1 7.755 0.012 A 114 LEU HA H 1 4.970 0.004 A 114 LEU HBx H 1 1.269 0.006 A 114 LEU HBy H 1 1.785 0.008 A 114 LEU HDx% H 1 1.014 0.007 A 114 LEU HDy% H 1 0.720 0.007 A 114 LEU HG H 1 1.591 0.006 A 114 LEU C C 13 177.083 0.000 A 114 LEU CA C 13 53.357 0.063 A 114 LEU CB C 13 46.644 0.042 A 114 LEU CDx C 13 23.580 0.081 A 114 LEU CDy C 13 26.275 0.022 A 114 LEU CG C 13 27.298 0.071 A 114 LEU N N 15 120.054 0.084 A 115 THR H H 1 9.290 0.005 A 115 THR HA H 1 4.646 0.003 A 115 THR HB H 1 4.820 0.007 A 115 THR HG2% H 1 1.380 0.004 A 115 THR CA C 13 60.734 0.046 A 115 THR CB C 13 67.912 0.039 A 115 THR CG2 C 13 21.885 0.013 A 115 THR N N 15 114.182 0.020 A 116 PRO HA H 1 4.127 0.003 A 116 PRO HBx H 1 1.894 0.006 A 116 PRO HBy H 1 2.388 0.006 A 116 PRO HD2 H 1 3.938 0.004 A 116 PRO HD3 H 1 3.938 0.004 A 116 PRO HGx H 1 2.057 0.005 A 116 PRO HGy H 1 2.240 0.004 A 116 PRO C C 13 179.374 0.000 A 116 PRO CA C 13 66.457 0.042 A 116 PRO CB C 13 31.684 0.026 A 116 PRO CD C 13 50.192 0.023 A 116 PRO CG C 13 28.331 0.055 A 117 GLU H H 1 8.758 0.003 A 117 GLU HA H 1 4.114 0.007 A 117 GLU HBx H 1 1.981 0.008 A 117 GLU HBy H 1 2.075 0.005 A 117 GLU HG2 H 1 2.272 0.006 A 117 GLU HG3 H 1 2.469 0.003 A 117 GLU C C 13 179.571 0.000 A 117 GLU CA C 13 60.454 0.051 A 117 GLU CB C 13 28.894 0.063 A 117 GLU CG C 13 37.107 0.039 A 117 GLU N N 15 117.008 0.014 A 118 GLU H H 1 7.787 0.004 A 118 GLU HA H 1 4.057 0.007 A 118 GLU HB2 H 1 2.550 0.009 A 118 GLU HB3 H 1 1.749 0.009 A 118 GLU HG2 H 1 2.136 0.006 A 118 GLU HG3 H 1 2.565 0.010 A 118 GLU C C 13 178.541 0.000 A 118 GLU CA C 13 58.898 0.050 A 118 GLU CB C 13 31.761 0.066 A 118 GLU CG C 13 37.807 0.039 A 118 GLU N N 15 120.832 0.043 A 119 LYS H H 1 8.802 0.004 A 119 LYS HA H 1 3.849 0.004 A 119 LYS HB2 H 1 1.908 0.019 A 119 LYS HB3 H 1 2.041 0.004 A 119 LYS HD2 H 1 1.563 0.005 A 119 LYS HD3 H 1 1.563 0.005 A 119 LYS HEx H 1 2.657 0.011 A 119 LYS HEy H 1 2.787 0.010 A 119 LYS HGx H 1 1.324 0.012 A 119 LYS HGy H 1 1.569 0.007 A 119 LYS C C 13 178.013 0.000 A 119 LYS CA C 13 60.624 0.052 A 119 LYS CB C 13 32.538 0.034 A 119 LYS CD C 13 30.040 0.037 A 119 LYS CE C 13 41.487 0.084 A 119 LYS CG C 13 27.083 0.039 A 119 LYS N N 15 117.729 0.028 A 120 PHE H H 1 7.942 0.004 A 120 PHE HA H 1 4.629 0.004 A 120 PHE HB2 H 1 3.206 0.004 A 120 PHE HB3 H 1 3.095 0.006 A 120 PHE HDx H 1 7.220 0.003 A 120 PHE HDy H 1 7.220 0.003 A 120 PHE HEx H 1 7.273 0.004 A 120 PHE HEy H 1 7.273 0.004 A 120 PHE HZ H 1 7.247 0.002 A 120 PHE C C 13 178.739 0.000 A 120 PHE CA C 13 60.474 0.083 A 120 PHE CB C 13 38.940 0.025 A 120 PHE CDx C 13 132.007 0.024 A 120 PHE CDy C 13 132.007 0.024 A 120 PHE CEx C 13 131.143 0.004 A 120 PHE CEy C 13 131.143 0.004 A 120 PHE CZ C 13 129.846 0.008 A 120 PHE N N 15 117.996 0.018 A 121 GLU H H 1 7.899 0.010 A 121 GLU HA H 1 3.782 0.004 A 121 GLU HBx H 1 2.164 0.007 A 121 GLU HBy H 1 2.217 0.010 A 121 GLU HGx H 1 2.155 0.005 A 121 GLU HGy H 1 2.468 0.014 A 121 GLU C C 13 177.281 0.000 A 121 GLU CA C 13 59.438 0.048 A 121 GLU CB C 13 29.843 0.059 A 121 GLU CG C 13 36.093 0.069 A 121 GLU N N 15 119.499 0.049 A 122 VAL H H 1 7.658 0.003 A 122 VAL HA H 1 3.708 0.004 A 122 VAL HB H 1 1.295 0.006 A 122 VAL HGx% H 1 -0.085 0.006 A 122 VAL HGy% H 1 0.793 0.005 A 122 VAL C C 13 177.123 0.000 A 122 VAL CA C 13 65.126 0.065 A 122 VAL CB C 13 33.312 0.025 A 122 VAL CG1 C 13 21.262 0.009 A 122 VAL CG2 C 13 21.965 0.060 A 122 VAL N N 15 115.132 0.043 A 123 PHE H H 1 8.702 0.004 A 123 PHE HA H 1 4.553 0.006 A 123 PHE HB2 H 1 3.092 0.003 A 123 PHE HB3 H 1 3.740 0.008 A 123 PHE HDx H 1 7.337 0.004 A 123 PHE HDy H 1 7.337 0.004 A 123 PHE HEx H 1 6.981 0.004 A 123 PHE HEy H 1 6.981 0.004 A 123 PHE HZ H 1 6.491 0.012 A 123 PHE C C 13 177.798 0.000 A 123 PHE CA C 13 58.306 0.054 A 123 PHE CB C 13 41.041 0.029 A 123 PHE CDx C 13 131.897 0.083 A 123 PHE CDy C 13 131.897 0.083 A 123 PHE CEx C 13 130.855 0.080 A 123 PHE CEy C 13 130.855 0.080 A 123 PHE CZ C 13 128.965 0.031 A 123 PHE N N 15 114.752 0.023 A 124 GLY H H 1 8.048 0.005 A 124 GLY HAx H 1 3.200 0.007 A 124 GLY HAy H 1 3.797 0.007 A 124 GLY C C 13 174.102 0.000 A 124 GLY CA C 13 46.362 0.050 A 124 GLY N N 15 112.030 0.072 A 125 ASP H H 1 8.640 0.012 A 125 ASP HA H 1 4.609 0.004 A 125 ASP HBx H 1 2.660 0.005 A 125 ASP HBy H 1 2.799 0.005 A 125 ASP C C 13 175.962 0.000 A 125 ASP CA C 13 54.791 0.024 A 125 ASP CB C 13 40.793 0.023 A 125 ASP N N 15 124.486 0.010 A 126 PHE H H 1 7.591 0.007 A 126 PHE HA H 1 4.396 0.002 A 126 PHE HB2 H 1 2.971 0.009 A 126 PHE HB3 H 1 3.148 0.007 A 126 PHE HDx H 1 6.984 0.004 A 126 PHE HDy H 1 6.984 0.004 A 126 PHE HEx H 1 6.659 0.010 A 126 PHE HEy H 1 6.659 0.010 A 126 PHE HZ H 1 6.645 0.011 A 126 PHE C C 13 173.028 0.000 A 126 PHE CA C 13 57.772 0.065 A 126 PHE CB C 13 40.010 0.072 A 126 PHE CDx C 13 131.547 0.087 A 126 PHE CDy C 13 131.547 0.087 A 126 PHE CEx C 13 130.603 0.059 A 126 PHE CEy C 13 130.603 0.059 A 126 PHE CZ C 13 128.987 0.014 A 126 PHE N N 15 121.546 0.019 A 127 ASP H H 1 7.679 0.008 A 127 ASP HA H 1 4.693 0.006 A 127 ASP HBx H 1 2.302 0.003 A 127 ASP HBy H 1 2.633 0.006 A 127 ASP CA C 13 48.616 0.048 A 127 ASP CB C 13 41.572 0.039 A 127 ASP N N 15 124.320 0.035 A 128 PRO HA H 1 4.520 0.005 A 128 PRO HBx H 1 2.106 0.003 A 128 PRO HBy H 1 2.295 0.004 A 128 PRO HDx H 1 3.444 0.009 A 128 PRO HDy H 1 3.566 0.006 A 128 PRO HGx H 1 1.815 0.012 A 128 PRO HGy H 1 1.902 0.005 A 128 PRO C C 13 177.155 0.000 A 128 PRO CA C 13 65.079 0.019 A 128 PRO CB C 13 34.242 0.034 A 128 PRO CD C 13 49.712 0.023 A 128 PRO CG C 13 24.795 0.043 A 129 ASP H H 1 7.615 0.014 A 129 ASP HA H 1 4.374 0.003 A 129 ASP HBx H 1 2.621 0.008 A 129 ASP HBy H 1 2.723 0.003 A 129 ASP C C 13 178.339 0.000 A 129 ASP CA C 13 56.480 0.093 A 129 ASP CB C 13 39.995 0.076 A 129 ASP N N 15 115.890 0.052 A 130 GLN H H 1 7.154 0.006 A 130 GLN HA H 1 3.877 0.006 A 130 GLN HBx H 1 1.438 0.010 A 130 GLN HBy H 1 1.633 0.008 A 130 GLN CA C 13 57.502 0.022 A 130 GLN CB C 13 28.121 0.047 A 130 GLN N N 15 118.538 0.069 A 131 TYR H H 1 7.611 0.003 A 131 TYR HA H 1 4.952 0.005 A 131 TYR HBx H 1 2.845 0.007 A 131 TYR HBy H 1 3.507 0.008 A 131 TYR HDx H 1 6.968 0.006 A 131 TYR HDy H 1 6.968 0.006 A 131 TYR HEx H 1 6.519 0.004 A 131 TYR HEy H 1 6.519 0.004 A 131 TYR C C 13 175.160 0.000 A 131 TYR CA C 13 56.457 0.073 A 131 TYR CB C 13 40.053 0.053 A 131 TYR CDx C 13 133.341 0.027 A 131 TYR CDy C 13 133.341 0.027 A 131 TYR CEx C 13 118.455 0.077 A 131 TYR CEy C 13 118.455 0.077 A 131 TYR N N 15 115.911 0.000 A 132 GLU H H 1 7.159 0.011 A 132 GLU HA H 1 3.938 0.006 A 132 GLU HBx H 1 2.060 0.004 A 132 GLU HBy H 1 2.190 0.077 A 132 GLU HGx H 1 2.316 0.004 A 132 GLU HGy H 1 2.361 0.020 A 132 GLU C C 13 178.404 0.000 A 132 GLU CA C 13 60.506 0.029 A 132 GLU CB C 13 29.956 0.071 A 132 GLU CG C 13 35.855 0.072 A 132 GLU N N 15 120.510 0.051 A 133 GLU H H 1 8.608 0.005 A 133 GLU HA H 1 3.964 0.006 A 133 GLU HBx H 1 1.889 0.004 A 133 GLU HBy H 1 1.967 0.011 A 133 GLU HGy H 1 2.275 0.000 A 133 GLU HGx H 1 2.216 0.003 A 133 GLU C C 13 177.825 0.000 A 133 GLU CA C 13 59.421 0.033 A 133 GLU CB C 13 28.626 0.057 A 133 GLU N N 15 118.442 0.016 A 134 GLU H H 1 7.857 0.004 A 134 GLU HA H 1 3.952 0.005 A 134 GLU HB2 H 1 2.191 0.009 A 134 GLU HB3 H 1 2.191 0.009 A 134 GLU HGy H 1 2.305 0.001 A 134 GLU C C 13 177.954 0.000 A 134 GLU CA C 13 59.057 0.058 A 134 GLU CB C 13 28.796 0.083 A 134 GLU N N 15 122.120 0.085 A 135 VAL H H 1 8.369 0.010 A 135 VAL HA H 1 3.947 0.006 A 135 VAL HB H 1 2.177 0.008 A 135 VAL HGx% H 1 1.030 0.006 A 135 VAL HGy% H 1 0.659 0.022 A 135 VAL C C 13 177.808 0.000 A 135 VAL CA C 13 65.765 0.057 A 135 VAL CB C 13 31.333 0.038 A 135 VAL CGy C 13 22.953 0.021 A 135 VAL CGx C 13 20.829 0.032 A 135 VAL N N 15 118.460 0.050 A 136 ARG H H 1 7.629 0.008 A 136 ARG HA H 1 4.027 0.004 A 136 ARG HB2 H 1 1.818 0.005 A 136 ARG HB3 H 1 1.818 0.005 A 136 ARG HD2 H 1 3.210 0.011 A 136 ARG HD3 H 1 3.210 0.011 A 136 ARG HG2 H 1 1.516 0.010 A 136 ARG HG3 H 1 1.516 0.010 A 136 ARG CA C 13 59.477 0.039 A 136 ARG CB C 13 30.067 0.070 A 136 ARG CD C 13 43.498 0.058 A 136 ARG N N 15 118.317 0.036 A 137 GLU H H 1 8.482 0.004 A 137 GLU HA H 1 3.747 0.007 A 137 GLU HBx H 1 1.870 0.005 A 137 GLU HBy H 1 1.987 0.006 A 137 GLU HGx H 1 2.077 0.007 A 137 GLU HGy H 1 2.229 0.016 A 137 GLU C C 13 178.540 0.000 A 137 GLU CA C 13 59.310 0.027 A 137 GLU CB C 13 29.509 0.037 A 137 GLU CG C 13 35.991 0.076 A 137 GLU N N 15 120.331 0.000 A 138 ARG H H 1 8.169 0.006 A 138 ARG HA H 1 3.581 0.008 A 138 ARG HBx H 1 -0.055 0.019 A 138 ARG HBy H 1 0.021 0.004 A 138 ARG HDx H 1 1.998 0.010 A 138 ARG HDy H 1 2.826 0.005 A 138 ARG HGx H 1 1.306 0.012 A 138 ARG HGy H 1 1.507 0.000 A 138 ARG CA C 13 58.661 0.054 A 138 ARG CB C 13 29.937 0.031 A 138 ARG CD C 13 44.185 0.045 A 138 ARG N N 15 115.408 0.015 A 139 TRP H H 1 7.658 0.007 A 139 TRP HA H 1 4.111 0.004 A 139 TRP HBy H 1 1.967 0.013 A 139 TRP HD1 H 1 6.890 0.009 A 139 TRP HE1 H 1 9.530 0.016 A 139 TRP HE3 H 1 6.643 0.011 A 139 TRP HH2 H 1 6.877 0.007 A 139 TRP HZ2 H 1 7.092 0.006 A 139 TRP HZ3 H 1 6.768 0.006 A 139 TRP C C 13 176.885 0.000 A 139 TRP CA C 13 58.168 0.000 A 139 TRP CB C 13 31.739 0.023 A 139 TRP CD1 C 13 126.450 0.163 A 139 TRP CE3 C 13 120.494 0.114 A 139 TRP CH2 C 13 124.319 0.036 A 139 TRP CZ2 C 13 113.636 0.029 A 139 TRP CZ3 C 13 121.174 0.014 A 139 TRP N N 15 120.809 0.040 A 139 TRP NE1 N 15 128.628 0.056 A 140 GLY H H 1 7.665 0.004 A 140 GLY HAx H 1 2.639 0.008 A 140 GLY HAy H 1 3.613 0.004 A 140 GLY C C 13 173.306 0.000 A 140 GLY CA C 13 46.476 0.058 A 140 GLY N N 15 111.272 0.036 A 141 ASN H H 1 8.319 0.008 A 141 ASN HA H 1 5.053 0.008 A 141 ASN HBx H 1 2.745 0.006 A 141 ASN HBy H 1 2.901 0.010 A 141 ASN HD2y H 1 7.538 0.004 A 141 ASN HD2x H 1 6.874 0.003 A 141 ASN C C 13 175.911 0.000 A 141 ASN CA C 13 52.254 0.060 A 141 ASN CB C 13 38.247 0.013 A 141 ASN N N 15 115.822 0.023 A 141 ASN ND2 N 15 112.490 0.007 A 142 THR H H 1 7.936 0.006 A 142 THR HA H 1 4.735 0.010 A 142 THR HB H 1 4.849 0.007 A 142 THR HG2% H 1 1.730 0.007 A 142 THR C C 13 175.718 0.000 A 142 THR CA C 13 61.005 0.025 A 142 THR CB C 13 73.005 0.038 A 142 THR CG2 C 13 22.849 0.031 A 142 THR N N 15 109.991 0.016 A 143 ASP H H 1 9.115 0.008 A 143 ASP HA H 1 4.519 0.004 A 143 ASP HB2 H 1 2.697 0.005 A 143 ASP HB3 H 1 2.697 0.005 A 143 ASP C C 13 178.341 0.000 A 143 ASP CA C 13 57.445 0.041 A 143 ASP CB C 13 40.250 0.042 A 143 ASP N N 15 124.210 0.034 A 144 ALA H H 1 8.303 0.010 A 144 ALA HA H 1 3.860 0.003 A 144 ALA HB% H 1 0.350 0.005 A 144 ALA C C 13 178.825 0.000 A 144 ALA CA C 13 54.980 0.037 A 144 ALA CB C 13 18.055 0.047 A 144 ALA N N 15 121.107 0.012 A 145 TYR H H 1 8.063 0.004 A 145 TYR HA H 1 4.206 0.004 A 145 TYR HB2 H 1 2.832 0.005 A 145 TYR HB3 H 1 3.293 0.007 A 145 TYR HDx H 1 6.758 0.008 A 145 TYR HDy H 1 6.758 0.008 A 145 TYR HEx H 1 6.776 0.004 A 145 TYR HEy H 1 6.776 0.004 A 145 TYR C C 13 177.475 0.000 A 145 TYR CA C 13 62.440 0.035 A 145 TYR CB C 13 40.172 0.035 A 145 TYR CDx C 13 133.356 0.032 A 145 TYR CDy C 13 133.356 0.032 A 145 TYR CEx C 13 117.815 0.042 A 145 TYR CEy C 13 117.815 0.042 A 145 TYR N N 15 117.321 0.020 A 146 ARG H H 1 7.935 0.005 A 146 ARG HA H 1 3.909 0.007 A 146 ARG HBx H 1 2.078 0.008 A 146 ARG HBy H 1 2.140 0.007 A 146 ARG HDx H 1 3.287 0.007 A 146 ARG HDy H 1 3.337 0.006 A 146 ARG HE H 1 7.495 0.001 A 146 ARG HGx H 1 1.695 0.004 A 146 ARG HGy H 1 1.937 0.006 A 146 ARG C C 13 179.507 0.000 A 146 ARG CA C 13 60.249 0.022 A 146 ARG CB C 13 30.035 0.120 A 146 ARG CD C 13 43.143 0.030 A 146 ARG CG C 13 28.141 0.043 A 146 ARG N N 15 119.816 0.052 A 146 ARG NE N 15 83.375 0.012 A 147 GLN H H 1 8.857 0.012 A 147 GLN HA H 1 4.099 0.008 A 147 GLN HBx H 1 2.209 0.007 A 147 GLN HBy H 1 2.292 0.007 A 147 GLN HE2y H 1 7.428 0.003 A 147 GLN HE2x H 1 6.882 0.005 A 147 GLN HGx H 1 2.365 0.005 A 147 GLN HGy H 1 2.659 0.004 A 147 GLN C C 13 178.835 0.000 A 147 GLN CA C 13 59.207 0.062 A 147 GLN CB C 13 28.656 0.087 A 147 GLN CG C 13 34.300 0.021 A 147 GLN N N 15 118.389 0.035 A 147 GLN NE2 N 15 110.518 0.089 A 148 SER H H 1 8.564 0.008 A 148 SER HA H 1 4.913 0.010 A 148 SER HB2 H 1 4.310 0.006 A 148 SER HB3 H 1 4.310 0.006 A 148 SER C C 13 177.897 0.137 A 148 SER CA C 13 61.479 0.055 A 148 SER CB C 13 63.374 0.066 A 148 SER N N 15 115.484 0.054 A 149 LYS H H 1 8.328 0.009 A 149 LYS HA H 1 3.951 0.012 A 149 LYS HB2 H 1 1.717 0.008 A 149 LYS HB3 H 1 1.717 0.008 A 149 LYS HDy H 1 1.561 0.004 A 149 LYS HEx H 1 2.849 0.008 A 149 LYS HEy H 1 2.963 0.005 A 149 LYS HG2 H 1 1.154 0.004 A 149 LYS HG3 H 1 1.224 0.004 A 149 LYS CA C 13 58.368 0.097 A 149 LYS CB C 13 31.243 0.104 A 149 LYS CD C 13 28.289 0.020 A 149 LYS CE C 13 41.757 0.024 A 149 LYS CG C 13 23.949 0.076 A 149 LYS N N 15 122.355 0.031 A 150 GLU H H 1 7.364 0.007 A 150 GLU HA H 1 4.071 0.006 A 150 GLU HB2 H 1 2.125 0.007 A 150 GLU HB3 H 1 2.125 0.007 A 150 GLU HGx H 1 2.229 0.007 A 150 GLU HGy H 1 2.415 0.006 A 150 GLU C C 13 178.835 0.000 A 150 GLU CA C 13 58.791 0.070 A 150 GLU CB C 13 29.768 0.027 A 150 GLU CG C 13 36.183 0.073 A 150 GLU N N 15 117.410 0.071 A 151 LYS H H 1 8.331 0.013 A 151 LYS HA H 1 3.851 0.007 A 151 LYS HBx H 1 1.584 0.009 A 151 LYS HBy H 1 1.793 0.006 A 151 LYS HDx H 1 1.397 0.007 A 151 LYS HDy H 1 1.470 0.003 A 151 LYS HE2 H 1 2.627 0.006 A 151 LYS HE3 H 1 2.627 0.006 A 151 LYS HGx H 1 1.219 0.004 A 151 LYS HGy H 1 1.448 0.006 A 151 LYS C C 13 178.753 0.000 A 151 LYS CA C 13 59.454 0.058 A 151 LYS CB C 13 33.102 0.066 A 151 LYS CD C 13 28.794 0.038 A 151 LYS CE C 13 41.399 0.020 A 151 LYS CG C 13 24.338 0.033 A 151 LYS N N 15 119.018 0.016 A 152 THR H H 1 8.292 0.009 A 152 THR HA H 1 2.723 0.005 A 152 THR HB H 1 4.314 0.009 A 152 THR HG2% H 1 1.415 0.006 A 152 THR C C 13 177.232 0.000 A 152 THR CA C 13 63.005 0.049 A 152 THR CB C 13 70.232 0.063 A 152 THR CG2 C 13 21.180 0.051 A 152 THR N N 15 105.346 0.071 A 153 ALA H H 1 7.126 0.003 A 153 ALA HA H 1 4.179 0.005 A 153 ALA HB% H 1 1.533 0.004 A 153 ALA C C 13 178.773 0.000 A 153 ALA CA C 13 55.167 0.018 A 153 ALA CB C 13 18.583 0.096 A 153 ALA N N 15 123.929 0.021 A 154 SER H H 1 7.540 0.011 A 154 SER HA H 1 4.620 0.005 A 154 SER HB2 H 1 3.933 0.008 A 154 SER HB3 H 1 3.933 0.008 A 154 SER C C 13 174.986 0.000 A 154 SER CA C 13 57.658 0.060 A 154 SER CB C 13 63.980 0.133 A 154 SER N N 15 108.332 0.017 A 155 TYR H H 1 7.296 0.005 A 155 TYR HA H 1 5.090 0.009 A 155 TYR HB2 H 1 3.057 0.009 A 155 TYR HB3 H 1 2.327 0.013 A 155 TYR HDx H 1 5.894 0.016 A 155 TYR HDy H 1 5.894 0.016 A 155 TYR HEx H 1 6.176 0.003 A 155 TYR HEy H 1 6.176 0.003 A 155 TYR C C 13 177.896 0.000 A 155 TYR CA C 13 54.515 0.040 A 155 TYR CB C 13 36.615 0.065 A 155 TYR CDx C 13 129.706 0.031 A 155 TYR CDy C 13 129.706 0.031 A 155 TYR CEx C 13 118.251 0.047 A 155 TYR CEy C 13 118.251 0.047 A 155 TYR N N 15 121.672 0.045 A 156 THR H H 1 9.791 0.020 A 156 THR HA H 1 4.886 0.005 A 156 THR HB H 1 4.795 0.005 A 156 THR HG2% H 1 1.421 0.007 A 156 THR C C 13 175.990 0.000 A 156 THR CA C 13 60.033 0.053 A 156 THR CB C 13 72.192 0.074 A 156 THR CG2 C 13 21.726 0.048 A 156 THR N N 15 115.893 0.029 A 157 LYS H H 1 9.313 0.008 A 157 LYS HA H 1 3.959 0.007 A 157 LYS HB2 H 1 1.933 0.009 A 157 LYS HB3 H 1 1.840 0.007 A 157 LYS HD2 H 1 1.608 0.006 A 157 LYS HD3 H 1 1.745 0.006 A 157 LYS HEx H 1 2.808 0.005 A 157 LYS HEy H 1 2.922 0.006 A 157 LYS HGy H 1 1.373 0.006 A 157 LYS C C 13 177.139 0.000 A 157 LYS CA C 13 61.705 0.049 A 157 LYS CB C 13 32.128 0.079 A 157 LYS CD C 13 29.365 0.036 A 157 LYS CE C 13 41.660 0.056 A 157 LYS CG C 13 25.009 0.073 A 157 LYS N N 15 121.169 0.012 A 158 GLU H H 1 8.413 0.005 A 158 GLU HA H 1 3.995 0.004 A 158 GLU HB2 H 1 1.848 0.003 A 158 GLU HB3 H 1 1.947 0.005 A 158 GLU HGx H 1 2.237 0.010 A 158 GLU HGy H 1 2.320 0.008 A 158 GLU C C 13 179.493 0.000 A 158 GLU CA C 13 59.877 0.055 A 158 GLU CB C 13 29.083 0.023 A 158 GLU CG C 13 36.872 0.085 A 158 GLU N N 15 115.594 0.033 A 159 ASP H H 1 7.329 0.004 A 159 ASP HA H 1 4.163 0.002 A 159 ASP HB2 H 1 2.336 0.007 A 159 ASP HB3 H 1 1.397 0.007 A 159 ASP C C 13 177.065 0.000 A 159 ASP CA C 13 57.308 0.041 A 159 ASP CB C 13 40.667 0.030 A 159 ASP N N 15 119.337 0.035 A 160 TRP H H 1 7.872 0.006 A 160 TRP HA H 1 4.391 0.006 A 160 TRP HB2 H 1 3.022 0.008 A 160 TRP HB3 H 1 3.259 0.005 A 160 TRP HD1 H 1 6.990 0.006 A 160 TRP HE1 H 1 10.620 0.013 A 160 TRP HE3 H 1 7.859 0.009 A 160 TRP HH2 H 1 7.438 0.006 A 160 TRP HZ2 H 1 7.765 0.004 A 160 TRP HZ3 H 1 7.348 0.006 A 160 TRP C C 13 178.357 0.000 A 160 TRP CA C 13 60.353 0.030 A 160 TRP CB C 13 29.756 0.047 A 160 TRP CD1 C 13 127.253 0.030 A 160 TRP CE3 C 13 121.390 0.040 A 160 TRP CH2 C 13 124.527 0.075 A 160 TRP CZ2 C 13 115.292 0.063 A 160 TRP CZ3 C 13 121.421 0.014 A 160 TRP N N 15 117.384 0.020 A 160 TRP NE1 N 15 128.815 0.015 A 161 GLN H H 1 8.823 0.013 A 161 GLN HA H 1 3.833 0.006 A 161 GLN HB2 H 1 2.070 0.002 A 161 GLN HB3 H 1 2.070 0.002 A 161 GLN C C 13 177.066 0.000 A 161 GLN CA C 13 58.493 0.063 A 161 GLN CB C 13 29.093 0.019 A 161 GLN CG C 13 34.138 0.000 A 161 GLN N N 15 118.338 0.042 A 162 ARG H H 1 7.662 0.009 A 162 ARG HA H 1 4.050 0.005 A 162 ARG HBx H 1 1.777 0.005 A 162 ARG HBy H 1 2.033 0.007 A 162 ARG HDx H 1 3.084 0.004 A 162 ARG HDy H 1 3.176 0.003 A 162 ARG HGx H 1 1.310 0.007 A 162 ARG HGy H 1 1.597 0.004 A 162 ARG HH1y H 1 7.572 0.002 A 162 ARG HH1x H 1 7.219 0.001 A 162 ARG C C 13 178.447 0.000 A 162 ARG CA C 13 59.725 0.029 A 162 ARG CB C 13 28.898 0.076 A 162 ARG CD C 13 42.492 0.039 A 162 ARG CG C 13 27.708 0.064 A 162 ARG N N 15 120.833 0.018 A 162 ARG NHy N 15 69.773 0.035 A 163 ILE H H 1 8.009 0.005 A 163 ILE HA H 1 3.282 0.005 A 163 ILE HB H 1 1.849 0.005 A 163 ILE HD1% H 1 -0.059 0.009 A 163 ILE HG12 H 1 0.417 0.005 A 163 ILE HG13 H 1 1.435 0.008 A 163 ILE HG2% H 1 0.912 0.005 A 163 ILE C C 13 178.936 0.000 A 163 ILE CA C 13 65.831 0.061 A 163 ILE CB C 13 38.371 0.034 A 163 ILE CD1 C 13 14.947 0.040 A 163 ILE CG1 C 13 29.690 0.039 A 163 ILE CG2 C 13 16.605 0.036 A 163 ILE N N 15 119.478 0.068 A 164 GLN H H 1 8.441 0.004 A 164 GLN HA H 1 4.017 0.005 A 164 GLN HB2 H 1 2.073 0.007 A 164 GLN HB3 H 1 2.073 0.007 A 164 GLN HE2y H 1 7.641 0.003 A 164 GLN HE2x H 1 6.660 0.005 A 164 GLN HGx H 1 2.313 0.008 A 164 GLN HGy H 1 2.448 0.007 A 164 GLN C C 13 178.019 0.000 A 164 GLN CA C 13 58.242 0.090 A 164 GLN CB C 13 28.576 0.054 A 164 GLN CG C 13 33.684 0.069 A 164 GLN N N 15 122.219 0.051 A 164 GLN NE2 N 15 112.135 0.027 A 165 ASP H H 1 8.843 0.004 A 165 ASP HA H 1 4.373 0.006 A 165 ASP HB2 H 1 2.987 0.006 A 165 ASP HB3 H 1 2.651 0.007 A 165 ASP C C 13 180.142 0.000 A 165 ASP CA C 13 57.720 0.110 A 165 ASP CB C 13 39.564 0.076 A 165 ASP N N 15 121.480 0.046 A 166 GLU H H 1 8.482 0.004 A 166 GLU HA H 1 3.962 0.005 A 166 GLU HBx H 1 1.939 0.006 A 166 GLU HBy H 1 2.100 0.007 A 166 GLU HGx H 1 2.171 0.012 A 166 GLU HGy H 1 2.635 0.005 A 166 GLU C C 13 180.021 0.000 A 166 GLU CA C 13 59.354 0.061 A 166 GLU CB C 13 29.524 0.125 A 166 GLU CG C 13 36.326 0.058 A 166 GLU N N 15 120.939 0.045 A 167 ALA H H 1 8.043 0.004 A 167 ALA HA H 1 4.206 0.008 A 167 ALA HB% H 1 1.548 0.006 A 167 ALA C C 13 180.762 0.000 A 167 ALA CA C 13 55.303 0.062 A 167 ALA CB C 13 17.851 0.103 A 167 ALA N N 15 123.816 0.032 A 168 ASP H H 1 8.937 0.007 A 168 ASP HA H 1 4.409 0.006 A 168 ASP HBx H 1 2.718 0.006 A 168 ASP HBy H 1 2.915 0.004 A 168 ASP C C 13 178.772 0.000 A 168 ASP CA C 13 57.423 0.076 A 168 ASP CB C 13 40.268 0.067 A 168 ASP N N 15 120.367 0.036 A 169 GLU H H 1 8.131 0.008 A 169 GLU HA H 1 4.109 0.004 A 169 GLU HB2 H 1 2.093 0.010 A 169 GLU HB3 H 1 2.093 0.010 A 169 GLU HG2 H 1 2.294 0.010 A 169 GLU HG3 H 1 2.294 0.010 A 169 GLU C C 13 178.804 0.000 A 169 GLU CA C 13 59.319 0.076 A 169 GLU CB C 13 28.912 0.040 A 169 GLU CG C 13 35.809 0.086 A 169 GLU N N 15 121.207 0.036 A 170 LEU H H 1 7.716 0.003 A 170 LEU HA H 1 4.108 0.004 A 170 LEU HBx H 1 1.809 0.004 A 170 LEU HBy H 1 2.093 0.004 A 170 LEU HDx% H 1 1.060 0.007 A 170 LEU HDy% H 1 1.061 0.005 A 170 LEU HG H 1 1.899 0.004 A 170 LEU C C 13 179.005 0.000 A 170 LEU CA C 13 58.216 0.070 A 170 LEU CB C 13 41.823 0.046 A 170 LEU CDy C 13 25.740 0.062 A 170 LEU CDx C 13 25.316 0.067 A 170 LEU CG C 13 27.661 0.042 A 170 LEU N N 15 120.798 0.014 A 171 THR H H 1 8.787 0.008 A 171 THR HA H 1 4.033 0.003 A 171 THR HB H 1 4.476 0.007 A 171 THR HG2% H 1 1.205 0.004 A 171 THR C C 13 175.722 0.000 A 171 THR CA C 13 68.211 0.097 A 171 THR CB C 13 68.433 0.083 A 171 THR CG2 C 13 22.477 0.040 A 171 THR N N 15 118.410 0.047 A 172 ARG H H 1 8.174 0.005 A 172 ARG HA H 1 3.889 0.004 A 172 ARG HB2 H 1 2.049 0.006 A 172 ARG HB3 H 1 1.879 0.004 A 172 ARG HDx H 1 3.176 0.003 A 172 ARG HDy H 1 3.268 0.004 A 172 ARG HE H 1 7.538 0.001 A 172 ARG HGx H 1 1.577 0.006 A 172 ARG HGy H 1 1.889 0.008 A 172 ARG C C 13 179.615 0.000 A 172 ARG CA C 13 60.412 0.046 A 172 ARG CB C 13 30.117 0.052 A 172 ARG CD C 13 43.376 0.076 A 172 ARG CG C 13 28.388 0.065 A 172 ARG N N 15 118.962 0.072 A 172 ARG NE N 15 83.540 0.012 A 173 ARG H H 1 8.059 0.003 A 173 ARG HA H 1 4.016 0.005 A 173 ARG HBx H 1 1.884 0.008 A 173 ARG HBy H 1 2.006 0.014 A 173 ARG HDx H 1 2.952 0.005 A 173 ARG HDy H 1 3.256 0.005 A 173 ARG HE H 1 7.385 0.001 A 173 ARG HGx H 1 1.494 0.007 A 173 ARG HGy H 1 1.913 0.005 A 173 ARG C C 13 175.625 0.000 A 173 ARG CA C 13 59.615 0.091 A 173 ARG CB C 13 30.725 0.051 A 173 ARG CD C 13 44.526 0.030 A 173 ARG CG C 13 26.392 0.034 A 173 ARG N N 15 120.525 0.023 A 173 ARG NE N 15 81.969 0.013 A 174 PHE H H 1 8.605 0.005 A 174 PHE HA H 1 4.304 0.006 A 174 PHE HB2 H 1 3.182 0.003 A 174 PHE HB3 H 1 3.001 0.011 A 174 PHE HDx H 1 7.437 0.003 A 174 PHE HDy H 1 7.437 0.003 A 174 PHE HEx H 1 7.153 0.003 A 174 PHE HEy H 1 7.153 0.003 A 174 PHE HZ H 1 6.779 0.005 A 174 PHE C C 13 178.136 0.000 A 174 PHE CA C 13 63.652 0.041 A 174 PHE CB C 13 40.569 0.033 A 174 PHE CDx C 13 131.960 0.041 A 174 PHE CDy C 13 131.960 0.041 A 174 PHE CEx C 13 130.788 0.029 A 174 PHE CEy C 13 130.788 0.029 A 174 PHE CZ C 13 128.386 0.055 A 174 PHE N N 15 118.413 0.017 A 175 VAL H H 1 8.801 0.002 A 175 VAL HA H 1 3.390 0.005 A 175 VAL HB H 1 2.082 0.004 A 175 VAL HGx% H 1 0.914 0.006 A 175 VAL HGy% H 1 1.043 0.004 A 175 VAL C C 13 177.122 0.000 A 175 VAL CA C 13 67.391 0.039 A 175 VAL CB C 13 31.778 0.068 A 175 VAL CG1 C 13 21.661 0.051 A 175 VAL CG2 C 13 24.376 0.047 A 175 VAL N N 15 118.869 0.010 A 176 ALA H H 1 8.039 0.008 A 176 ALA HA H 1 4.170 0.003 A 176 ALA HB% H 1 1.475 0.008 A 176 ALA C C 13 181.667 0.000 A 176 ALA CA C 13 55.159 0.034 A 176 ALA CB C 13 17.793 0.031 A 176 ALA N N 15 120.263 0.034 A 177 LEU H H 1 7.651 0.007 A 177 LEU HA H 1 3.944 0.003 A 177 LEU HB2 H 1 2.242 0.004 A 177 LEU HB3 H 1 1.801 0.006 A 177 LEU HDx% H 1 0.768 0.005 A 177 LEU HDy% H 1 0.639 0.006 A 177 LEU HG H 1 1.710 0.006 A 177 LEU C C 13 178.692 0.000 A 177 LEU CA C 13 58.702 0.052 A 177 LEU CB C 13 41.555 0.046 A 177 LEU CDx C 13 23.520 0.024 A 177 LEU CDy C 13 26.022 0.039 A 177 LEU CG C 13 26.752 0.077 A 177 LEU N N 15 121.378 0.024 A 178 MET H H 1 7.956 0.003 A 178 MET HA H 1 3.560 0.002 A 178 MET HBx H 1 1.786 0.005 A 178 MET HBy H 1 1.870 0.008 A 178 MET HE% H 1 1.725 0.005 A 178 MET HGx H 1 1.010 0.005 A 178 MET HGy H 1 1.912 0.008 A 178 MET C C 13 181.525 0.000 A 178 MET CA C 13 59.768 0.025 A 178 MET CB C 13 33.574 0.069 A 178 MET CE C 13 15.733 0.019 A 178 MET CG C 13 30.570 0.052 A 178 MET N N 15 118.605 0.017 A 179 ASP H H 1 9.035 0.005 A 179 ASP HA H 1 4.373 0.002 A 179 ASP HBx H 1 2.596 0.012 A 179 ASP HBy H 1 2.687 0.008 A 179 ASP C C 13 177.757 0.000 A 179 ASP CA C 13 57.006 0.038 A 179 ASP CB C 13 39.984 0.058 A 179 ASP N N 15 121.234 0.017 A 180 ALA H H 1 7.683 0.004 A 180 ALA HA H 1 4.365 0.004 A 180 ALA HB% H 1 1.592 0.004 A 180 ALA C C 13 177.950 0.000 A 180 ALA CA C 13 52.348 0.048 A 180 ALA CB C 13 19.179 0.027 A 180 ALA N N 15 120.158 0.014 A 181 GLY H H 1 7.927 0.004 A 181 GLY HAx H 1 3.791 0.006 A 181 GLY HAy H 1 4.097 0.006 A 181 GLY C C 13 175.669 0.000 A 181 GLY CA C 13 45.541 0.046 A 181 GLY N N 15 107.101 0.015 A 182 GLU H H 1 7.912 0.003 A 182 GLU HA H 1 4.701 0.005 A 182 GLU HB2 H 1 1.813 0.004 A 182 GLU HB3 H 1 2.161 0.007 A 182 GLU HGx H 1 2.174 0.008 A 182 GLU HGy H 1 2.396 0.007 A 182 GLU CA C 13 54.247 0.038 A 182 GLU CB C 13 28.670 0.122 A 182 GLU CG C 13 35.229 0.039 A 182 GLU N N 15 120.004 0.037 A 183 PRO HA H 1 4.728 0.006 A 183 PRO HBx H 1 2.243 0.005 A 183 PRO HBy H 1 2.455 0.005 A 183 PRO HDx H 1 3.928 0.009 A 183 PRO HDy H 1 4.091 0.008 A 183 PRO HGx H 1 2.106 0.007 A 183 PRO HGy H 1 2.159 0.004 A 183 PRO C C 13 177.189 0.000 A 183 PRO CA C 13 62.636 0.048 A 183 PRO CB C 13 33.034 0.028 A 183 PRO CD C 13 50.890 0.064 A 183 PRO CG C 13 27.671 0.066 A 184 ALA H H 1 9.112 0.010 A 184 ALA HA H 1 3.396 0.004 A 184 ALA HB% H 1 0.892 0.003 A 184 ALA C C 13 173.398 0.000 A 184 ALA CA C 13 54.261 0.036 A 184 ALA CB C 13 19.285 0.030 A 184 ALA N N 15 125.010 0.021 A 185 ASP H H 1 7.375 0.002 A 185 ASP HA H 1 4.485 0.006 A 185 ASP HBx H 1 2.257 0.004 A 185 ASP HBy H 1 2.993 0.005 A 185 ASP C C 13 176.800 0.000 A 185 ASP CA C 13 51.008 0.056 A 185 ASP CB C 13 39.468 0.052 A 185 ASP N N 15 106.988 0.014 A 186 SER H H 1 7.696 0.005 A 186 SER HA H 1 4.349 0.005 A 186 SER HBx H 1 4.106 0.003 A 186 SER HBy H 1 4.330 0.008 A 186 SER C C 13 174.737 0.000 A 186 SER CA C 13 57.828 0.056 A 186 SER CB C 13 65.878 0.069 A 186 SER N N 15 113.365 0.011 A 187 GLU H H 1 9.078 0.007 A 187 GLU HA H 1 3.703 0.004 A 187 GLU HB2 H 1 1.996 0.010 A 187 GLU HB3 H 1 1.996 0.010 A 187 GLU HG2 H 1 2.263 0.009 A 187 GLU HG3 H 1 2.263 0.009 A 187 GLU C C 13 178.232 0.000 A 187 GLU CA C 13 60.728 0.052 A 187 GLU CB C 13 29.327 0.050 A 187 GLU CG C 13 36.326 0.057 A 187 GLU N N 15 121.843 0.011 A 188 GLY H H 1 8.692 0.008 A 188 GLY HAx H 1 3.686 0.005 A 188 GLY HAy H 1 3.804 0.005 A 188 GLY C C 13 176.869 0.000 A 188 GLY CA C 13 47.233 0.045 A 188 GLY N N 15 103.283 0.012 A 189 ALA H H 1 7.713 0.002 A 189 ALA HA H 1 4.047 0.006 A 189 ALA HB% H 1 1.541 0.006 A 189 ALA C C 13 179.581 0.000 A 189 ALA CA C 13 55.451 0.051 A 189 ALA CB C 13 18.294 0.079 A 189 ALA N N 15 125.657 0.009 A 190 MET H H 1 8.583 0.004 A 190 MET HA H 1 4.087 0.008 A 190 MET HB2 H 1 2.299 0.006 A 190 MET HB3 H 1 1.883 0.006 A 190 MET HE% H 1 1.866 0.004 A 190 MET HGx H 1 2.121 0.005 A 190 MET HGy H 1 3.019 0.009 A 190 MET C C 13 178.703 0.000 A 190 MET CA C 13 60.533 0.073 A 190 MET CB C 13 33.787 0.054 A 190 MET CE C 13 15.812 0.007 A 190 MET CG C 13 32.042 0.068 A 190 MET N N 15 117.427 0.020 A 191 ASP H H 1 8.834 0.003 A 191 ASP HA H 1 4.279 0.007 A 191 ASP HBx H 1 2.643 0.007 A 191 ASP HBy H 1 2.758 0.006 A 191 ASP C C 13 178.510 0.000 A 191 ASP CA C 13 57.263 0.051 A 191 ASP CB C 13 39.160 0.044 A 191 ASP N N 15 119.773 0.029 A 192 ALA H H 1 7.540 0.009 A 192 ALA HA H 1 3.910 0.004 A 192 ALA HB% H 1 0.599 0.006 A 192 ALA C C 13 179.009 0.000 A 192 ALA CA C 13 55.401 0.030 A 192 ALA CB C 13 15.776 0.022 A 192 ALA N N 15 123.732 0.024 A 193 ALA H H 1 8.440 0.005 A 193 ALA HA H 1 4.354 0.004 A 193 ALA HB% H 1 1.737 0.004 A 193 ALA C C 13 179.458 0.000 A 193 ALA CA C 13 55.620 0.095 A 193 ALA CB C 13 18.502 0.042 A 193 ALA N N 15 120.769 0.024 A 194 GLU H H 1 8.806 0.004 A 194 GLU HA H 1 4.371 0.005 A 194 GLU HB2 H 1 2.209 0.007 A 194 GLU HB3 H 1 2.454 0.008 A 194 GLU HGx H 1 2.294 0.003 A 194 GLU HGy H 1 2.676 0.006 A 194 GLU C C 13 178.606 0.000 A 194 GLU CA C 13 58.904 0.046 A 194 GLU CB C 13 27.359 0.057 A 194 GLU CG C 13 34.416 0.062 A 194 GLU N N 15 121.975 0.017 A 195 ASP H H 1 8.250 0.004 A 195 ASP HA H 1 4.426 0.003 A 195 ASP HBx H 1 2.626 0.005 A 195 ASP HBy H 1 2.857 0.006 A 195 ASP C C 13 179.914 0.000 A 195 ASP CA C 13 57.475 0.075 A 195 ASP CB C 13 39.683 0.080 A 195 ASP N N 15 121.176 0.011 A 196 HIS H H 1 8.842 0.009 A 196 HIS HA H 1 4.143 0.007 A 196 HIS HB2 H 1 3.400 0.006 A 196 HIS HB3 H 1 4.217 0.005 A 196 HIS HD2 H 1 7.136 0.005 A 196 HIS HE1 H 1 8.247 0.007 A 196 HIS HE2 H 1 11.578 0.017 A 196 HIS C C 13 177.773 0.000 A 196 HIS CA C 13 61.599 0.062 A 196 HIS CB C 13 31.552 0.082 A 196 HIS CD2 C 13 116.849 0.031 A 196 HIS CE1 C 13 138.940 0.039 A 196 HIS N N 15 124.831 0.010 A 196 HIS NE2 N 15 192.825 0.000 A 197 ARG H H 1 8.325 0.006 A 197 ARG HA H 1 3.004 0.005 A 197 ARG HBx H 1 1.064 0.008 A 197 ARG HBy H 1 1.821 0.006 A 197 ARG HDx H 1 2.265 0.006 A 197 ARG HDy H 1 2.346 0.004 A 197 ARG HE H 1 6.505 0.006 A 197 ARG HGx H 1 0.544 0.006 A 197 ARG HGy H 1 1.138 0.010 A 197 ARG C C 13 178.621 0.000 A 197 ARG CA C 13 60.179 0.035 A 197 ARG CB C 13 30.426 0.039 A 197 ARG CD C 13 42.846 0.015 A 197 ARG CG C 13 28.265 0.017 A 197 ARG N N 15 123.018 0.042 A 197 ARG NE N 15 79.426 0.021 A 198 GLN H H 1 8.371 0.009 A 198 GLN HA H 1 3.778 0.006 A 198 GLN HBx H 1 1.981 0.004 A 198 GLN HBy H 1 2.069 0.007 A 198 GLN HE2y H 1 7.821 0.001 A 198 GLN HE2x H 1 6.714 0.004 A 198 GLN HGx H 1 2.297 0.003 A 198 GLN HGy H 1 2.620 0.003 A 198 GLN C C 13 178.999 0.000 A 198 GLN CA C 13 58.442 0.043 A 198 GLN CB C 13 27.761 0.025 A 198 GLN CG C 13 33.779 0.034 A 198 GLN N N 15 115.046 0.030 A 198 GLN NE2 N 15 112.275 0.024 A 199 GLY H H 1 8.185 0.005 A 199 GLY HAx H 1 3.640 0.010 A 199 GLY HAy H 1 3.816 0.006 A 199 GLY C C 13 175.396 0.000 A 199 GLY CA C 13 47.052 0.062 A 199 GLY N N 15 109.022 0.016 A 200 ILE H H 1 7.436 0.008 A 200 ILE HA H 1 3.451 0.011 A 200 ILE HB H 1 1.732 0.008 A 200 ILE HD1% H 1 0.254 0.008 A 200 ILE HG12 H 1 0.747 0.009 A 200 ILE HG13 H 1 1.373 0.011 A 200 ILE HG2% H 1 0.639 0.006 A 200 ILE C C 13 178.377 0.000 A 200 ILE CA C 13 65.617 0.056 A 200 ILE CB C 13 36.693 0.057 A 200 ILE CD1 C 13 17.343 0.023 A 200 ILE CG1 C 13 28.683 0.040 A 200 ILE CG2 C 13 12.636 0.061 A 200 ILE N N 15 123.296 0.016 A 201 ALA H H 1 7.746 0.008 A 201 ALA HA H 1 4.565 0.005 A 201 ALA HB% H 1 1.262 0.004 A 201 ALA C C 13 179.525 0.000 A 201 ALA CA C 13 53.110 0.036 A 201 ALA CB C 13 18.074 0.024 A 201 ALA N N 15 121.295 0.044 A 202 ARG H H 1 7.992 0.012 A 202 ARG HA H 1 3.889 0.008 A 202 ARG HBx H 1 1.632 0.006 A 202 ARG HBy H 1 1.745 0.003 A 202 ARG HD2 H 1 3.178 0.004 A 202 ARG HD3 H 1 3.178 0.004 A 202 ARG HE H 1 7.115 0.001 A 202 ARG HGx H 1 1.413 0.008 A 202 ARG HGy H 1 1.530 0.008 A 202 ARG C C 13 178.002 0.000 A 202 ARG CA C 13 58.396 0.051 A 202 ARG CB C 13 31.285 0.055 A 202 ARG CD C 13 43.363 0.066 A 202 ARG CG C 13 27.640 0.111 A 202 ARG N N 15 115.771 0.010 A 202 ARG NE N 15 83.489 0.012 A 203 ASN H H 1 7.780 0.012 A 203 ASN HA H 1 4.492 0.009 A 203 ASN HB2 H 1 1.951 0.012 A 203 ASN HB3 H 1 2.491 0.008 A 203 ASN HD2y H 1 7.615 0.002 A 203 ASN HD2x H 1 7.230 0.004 A 203 ASN C C 13 179.670 0.000 A 203 ASN CA C 13 53.932 0.043 A 203 ASN CB C 13 40.583 0.033 A 203 ASN N N 15 112.255 0.063 A 203 ASN ND2 N 15 116.261 0.032 A 204 HIS H H 1 8.599 0.007 A 204 HIS HA H 1 4.615 0.012 A 204 HIS HBx H 1 2.486 0.009 A 204 HIS HBy H 1 2.713 0.011 A 204 HIS HD2 H 1 6.819 0.002 A 204 HIS HE1 H 1 7.933 0.000 A 204 HIS C C 13 172.094 0.000 A 204 HIS CA C 13 59.189 0.052 A 204 HIS CB C 13 32.953 0.166 A 204 HIS N N 15 118.323 0.074 A 205 TYR H H 1 7.208 0.014 A 205 TYR HA H 1 4.324 0.006 A 205 TYR HBx H 1 2.947 0.008 A 205 TYR HBy H 1 3.517 0.016 A 205 TYR HDx H 1 6.616 0.009 A 205 TYR HDy H 1 6.616 0.009 A 205 TYR HEx H 1 5.906 0.015 A 205 TYR HEy H 1 5.906 0.015 A 205 TYR C C 13 173.274 0.000 A 205 TYR CA C 13 56.395 0.041 A 205 TYR CB C 13 39.387 0.072 A 205 TYR CDx C 13 134.876 0.066 A 205 TYR CDy C 13 134.876 0.066 A 205 TYR CEx C 13 115.720 0.081 A 205 TYR CEy C 13 115.720 0.081 A 205 TYR N N 15 111.784 0.084 A 206 ASP H H 1 8.291 0.008 A 206 ASP HA H 1 4.045 0.006 A 206 ASP HBx H 1 2.567 0.008 A 206 ASP HBy H 1 2.638 0.007 A 206 ASP C C 13 175.574 0.000 A 206 ASP CA C 13 56.411 0.041 A 206 ASP CB C 13 40.246 0.066 A 206 ASP N N 15 116.772 0.021 A 207 CYS H H 1 7.526 0.019 A 207 CYS HA H 1 4.706 0.006 A 207 CYS HBx H 1 2.183 0.005 A 207 CYS HBy H 1 2.745 0.007 A 207 CYS C C 13 172.727 0.002 A 207 CYS CA C 13 57.875 0.048 A 207 CYS CB C 13 26.980 0.026 A 207 CYS N N 15 126.400 0.043 A 208 GLY H H 1 8.431 0.012 A 208 GLY HAx H 1 3.920 0.008 A 208 GLY HAy H 1 4.005 0.007 A 208 GLY C C 13 173.758 0.000 A 208 GLY CA C 13 44.568 0.036 A 208 GLY N N 15 113.539 0.116 A 209 TYR H H 1 8.405 0.005 A 209 TYR HA H 1 4.023 0.003 A 209 TYR HB2 H 1 2.832 0.005 A 209 TYR HB3 H 1 3.107 0.004 A 209 TYR HDx H 1 7.333 0.003 A 209 TYR HDy H 1 7.333 0.003 A 209 TYR HEx H 1 6.635 0.004 A 209 TYR HEy H 1 6.635 0.004 A 209 TYR C C 13 178.056 0.000 A 209 TYR CA C 13 65.058 0.059 A 209 TYR CB C 13 38.130 0.021 A 209 TYR CDx C 13 132.500 0.079 A 209 TYR CDy C 13 132.500 0.079 A 209 TYR CEx C 13 118.004 0.087 A 209 TYR CEy C 13 118.004 0.087 A 209 TYR N N 15 116.781 0.015 A 210 GLU H H 1 8.942 0.005 A 210 GLU HA H 1 4.097 0.003 A 210 GLU HBx H 1 2.033 0.007 A 210 GLU HBy H 1 2.097 0.006 A 210 GLU HG2 H 1 2.338 0.002 A 210 GLU HG3 H 1 2.338 0.002 A 210 GLU C C 13 179.035 0.000 A 210 GLU CA C 13 60.149 0.066 A 210 GLU CB C 13 28.289 0.111 A 210 GLU CG C 13 36.660 0.030 A 210 GLU N N 15 120.275 0.023 A 211 MET H H 1 7.990 0.005 A 211 MET HA H 1 4.277 0.006 A 211 MET HBx H 1 2.079 0.011 A 211 MET HBy H 1 2.350 0.004 A 211 MET HGx H 1 2.490 0.015 A 211 MET HGy H 1 2.540 0.017 A 211 MET C C 13 177.394 0.000 A 211 MET CA C 13 57.341 0.040 A 211 MET CB C 13 31.808 0.037 A 211 MET CG C 13 34.108 0.029 A 211 MET N N 15 120.785 0.026 A 212 HIS H H 1 8.664 0.005 A 212 HIS HA H 1 4.051 0.009 A 212 HIS HB2 H 1 2.944 0.011 A 212 HIS HB3 H 1 3.187 0.007 A 212 HIS HD2 H 1 6.742 0.007 A 212 HIS HE1 H 1 8.331 0.008 A 212 HIS HE2 H 1 15.219 0.009 A 212 HIS C C 13 177.878 0.000 A 212 HIS CA C 13 59.447 0.065 A 212 HIS CB C 13 33.661 0.050 A 212 HIS CD2 C 13 114.727 0.093 A 212 HIS CE1 C 13 139.961 0.056 A 212 HIS N N 15 120.037 0.025 A 213 THR H H 1 8.342 0.007 A 213 THR HA H 1 3.758 0.006 A 213 THR HB H 1 4.169 0.003 A 213 THR HG2% H 1 1.320 0.011 A 213 THR C C 13 175.832 0.000 A 213 THR CA C 13 65.631 0.059 A 213 THR CB C 13 68.547 0.078 A 213 THR CG2 C 13 22.500 0.037 A 213 THR N N 15 107.355 0.030 A 214 CYS H H 1 7.295 0.008 A 214 CYS HA H 1 4.028 0.005 A 214 CYS HB2 H 1 3.282 0.007 A 214 CYS HB3 H 1 3.282 0.007 A 214 CYS C C 13 177.653 0.000 A 214 CYS CA C 13 60.545 0.068 A 214 CYS CB C 13 36.093 0.031 A 214 CYS N N 15 122.636 0.018 A 215 LEU H H 1 8.163 0.007 A 215 LEU HA H 1 3.478 0.007 A 215 LEU HB2 H 1 1.880 0.006 A 215 LEU HB3 H 1 0.902 0.003 A 215 LEU HDx% H 1 0.885 0.004 A 215 LEU HDy% H 1 0.205 0.009 A 215 LEU HG H 1 1.510 0.006 A 215 LEU C C 13 176.567 0.000 A 215 LEU CA C 13 57.666 0.058 A 215 LEU CB C 13 41.068 0.040 A 215 LEU CDy C 13 26.031 0.060 A 215 LEU CDx C 13 23.519 8.000 A 215 LEU CG C 13 26.408 0.098 A 215 LEU N N 15 122.021 0.086 A 216 GLY H H 1 8.061 0.005 A 216 GLY HAx H 1 2.926 0.009 A 216 GLY HAy H 1 3.069 0.007 A 216 GLY C C 13 174.545 0.000 A 216 GLY CA C 13 47.531 0.037 A 216 GLY N N 15 101.954 0.005 A 217 GLU H H 1 7.665 0.016 A 217 GLU HA H 1 4.022 0.005 A 217 GLU HB2 H 1 2.048 0.051 A 217 GLU HB3 H 1 2.048 0.051 A 217 GLU HG2 H 1 2.273 0.015 A 217 GLU HG3 H 1 2.273 0.015 A 217 GLU C C 13 180.055 0.000 A 217 GLU CA C 13 58.558 0.098 A 217 GLU CB C 13 28.982 0.038 A 217 GLU CG C 13 35.121 0.026 A 217 GLU N N 15 115.494 0.043 A 218 MET H H 1 7.695 0.015 A 218 MET HA H 1 4.108 0.006 A 218 MET HBy H 1 2.092 0.002 A 218 MET HBx H 1 1.961 0.007 A 218 MET HE% H 1 1.551 0.000 A 218 MET C C 13 179.022 0.000 A 218 MET CA C 13 58.294 0.085 A 218 MET CB C 13 31.858 0.073 A 218 MET N N 15 123.559 0.052 A 219 TYR H H 1 7.647 0.013 A 219 TYR HA H 1 4.210 0.005 A 219 TYR HBx H 1 2.962 0.007 A 219 TYR HBy H 1 3.246 0.011 A 219 TYR HDx H 1 6.439 0.009 A 219 TYR HDy H 1 6.439 0.009 A 219 TYR HEx H 1 6.201 0.005 A 219 TYR HEy H 1 6.201 0.005 A 219 TYR C C 13 176.345 0.000 A 219 TYR CA C 13 56.844 0.096 A 219 TYR CB C 13 36.205 0.084 A 219 TYR CDx C 13 130.941 0.059 A 219 TYR CDy C 13 130.941 0.059 A 219 TYR CEx C 13 116.995 0.054 A 219 TYR CEy C 13 116.995 0.054 A 219 TYR N N 15 115.943 0.021 A 220 VAL H H 1 6.867 0.004 A 220 VAL HA H 1 3.992 0.005 A 220 VAL HB H 1 2.060 0.006 A 220 VAL HGx% H 1 0.858 0.005 A 220 VAL HGy% H 1 0.858 0.005 A 220 VAL C C 13 176.069 0.000 A 220 VAL CA C 13 62.230 0.033 A 220 VAL CB C 13 32.986 0.072 A 220 VAL CG1 C 13 21.447 0.015 A 220 VAL CG2 C 13 21.447 0.015 A 220 VAL N N 15 109.492 0.052 A 221 SER H H 1 8.324 0.006 A 221 SER HA H 1 4.342 0.013 A 221 SER HBx H 1 3.784 0.004 A 221 SER HBy H 1 3.920 0.010 A 221 SER C C 13 174.451 0.000 A 221 SER CA C 13 60.195 0.053 A 221 SER CB C 13 63.468 0.047 A 221 SER N N 15 115.769 0.042 A 222 ASP H H 1 8.445 0.006 A 222 ASP HA H 1 4.947 0.009 A 222 ASP HBx H 1 2.531 0.006 A 222 ASP HBy H 1 3.417 0.011 A 222 ASP C C 13 176.099 0.000 A 222 ASP CA C 13 52.671 0.061 A 222 ASP CB C 13 41.530 0.059 A 222 ASP N N 15 122.593 0.039 A 223 GLU H H 1 8.871 0.007 A 223 GLU HA H 1 4.356 0.005 A 223 GLU HB2 H 1 2.162 0.004 A 223 GLU HB3 H 1 2.162 0.004 A 223 GLU HGx H 1 2.349 0.004 A 223 GLU HGy H 1 2.408 0.010 A 223 GLU C C 13 177.551 0.000 A 223 GLU CA C 13 58.612 0.036 A 223 GLU CB C 13 29.295 0.121 A 223 GLU CG C 13 35.896 0.065 A 223 GLU N N 15 124.517 0.084 A 224 ARG H H 1 8.447 0.007 A 224 ARG HA H 1 4.082 0.007 A 224 ARG HBy H 1 1.948 0.011 A 224 ARG HDy H 1 3.250 0.000 A 224 ARG C C 13 181.141 0.000 A 224 ARG CA C 13 58.545 0.093 A 224 ARG CB C 13 30.732 0.032 A 224 ARG N N 15 117.891 0.021 A 225 PHE H H 1 7.735 0.005 A 225 PHE HA H 1 4.057 0.005 A 225 PHE HBx H 1 2.607 0.013 A 225 PHE HBy H 1 3.619 0.014 A 225 PHE HDx H 1 6.535 0.013 A 225 PHE HDy H 1 6.535 0.013 A 225 PHE HEx H 1 6.535 0.013 A 225 PHE HEy H 1 6.535 0.013 A 225 PHE HZ H 1 6.856 0.009 A 225 PHE C C 13 178.185 0.000 A 225 PHE CA C 13 61.886 0.071 A 225 PHE CB C 13 39.646 0.075 A 225 PHE CDx C 13 130.703 0.060 A 225 PHE CDy C 13 130.703 0.060 A 225 PHE CEx C 13 130.703 0.060 A 225 PHE CEy C 13 130.703 0.060 A 225 PHE CZ C 13 129.024 0.028 A 225 PHE N N 15 117.513 0.022 A 226 THR H H 1 8.417 0.010 A 226 THR HA H 1 3.690 0.005 A 226 THR HB H 1 4.020 0.005 A 226 THR HG2% H 1 1.236 0.004 A 226 THR C C 13 176.108 0.000 A 226 THR CA C 13 67.219 0.056 A 226 THR CB C 13 68.688 0.037 A 226 THR CG2 C 13 23.468 0.037 A 226 THR N N 15 116.397 0.026 A 227 ARG H H 1 8.282 0.004 A 227 ARG HA H 1 3.964 0.004 A 227 ARG HBx H 1 1.818 0.006 A 227 ARG HBy H 1 1.934 0.004 A 227 ARG HDx H 1 3.206 0.006 A 227 ARG HDy H 1 3.237 0.006 A 227 ARG HE H 1 7.345 0.001 A 227 ARG HGx H 1 1.666 0.007 A 227 ARG HGy H 1 1.825 0.003 A 227 ARG C C 13 178.922 0.000 A 227 ARG CA C 13 59.353 0.056 A 227 ARG CB C 13 30.354 0.059 A 227 ARG CD C 13 43.571 0.066 A 227 ARG CG C 13 27.740 0.072 A 227 ARG N N 15 116.543 0.021 A 227 ARG NE N 15 84.551 0.018 A 228 ASN H H 1 7.091 0.005 A 228 ASN HA H 1 4.576 0.004 A 228 ASN HBx H 1 2.884 0.009 A 228 ASN HBy H 1 2.939 0.012 A 228 ASN HD2y H 1 7.726 0.004 A 228 ASN HD2x H 1 6.790 0.005 A 228 ASN C C 13 177.740 0.000 A 228 ASN CA C 13 55.458 0.061 A 228 ASN CB C 13 38.157 0.025 A 228 ASN N N 15 116.790 0.027 A 228 ASN ND2 N 15 110.270 0.026 A 229 ILE H H 1 8.470 0.005 A 229 ILE HA H 1 3.814 0.006 A 229 ILE HB H 1 1.719 0.004 A 229 ILE HD1% H 1 0.275 0.006 A 229 ILE HG12 H 1 0.891 0.004 A 229 ILE HG13 H 1 1.867 0.007 A 229 ILE HG2% H 1 0.818 0.008 A 229 ILE C C 13 178.549 0.000 A 229 ILE CA C 13 65.132 0.052 A 229 ILE CB C 13 39.627 0.061 A 229 ILE CD1 C 13 13.676 0.074 A 229 ILE CG1 C 13 29.650 0.053 A 229 ILE CG2 C 13 17.309 0.044 A 229 ILE N N 15 122.473 0.016 A 230 ASP H H 1 9.061 0.005 A 230 ASP HA H 1 4.660 0.003 A 230 ASP HBx H 1 2.682 0.008 A 230 ASP HBy H 1 2.917 0.006 A 230 ASP C C 13 177.426 0.000 A 230 ASP CA C 13 55.758 0.046 A 230 ASP CB C 13 39.019 0.044 A 230 ASP N N 15 118.965 0.021 A 231 ALA H H 1 7.099 0.006 A 231 ALA HA H 1 4.045 0.003 A 231 ALA HB% H 1 1.473 0.002 A 231 ALA C C 13 179.506 0.000 A 231 ALA CA C 13 54.896 0.045 A 231 ALA CB C 13 18.258 0.039 A 231 ALA N N 15 123.431 0.019 A 232 ALA H H 1 7.467 0.005 A 232 ALA HA H 1 4.188 0.004 A 232 ALA HB% H 1 1.371 0.005 A 232 ALA C C 13 178.168 0.000 A 232 ALA CA C 13 53.726 0.058 A 232 ALA CB C 13 19.726 0.027 A 232 ALA N N 15 115.904 0.014 A 233 LYS H H 1 6.702 0.004 A 233 LYS HA H 1 4.457 0.003 A 233 LYS HBx H 1 1.557 0.005 A 233 LYS HBy H 1 2.193 0.005 A 233 LYS HD2 H 1 1.770 0.005 A 233 LYS HD3 H 1 1.770 0.005 A 233 LYS HEx H 1 2.887 0.006 A 233 LYS HEy H 1 2.935 0.007 A 233 LYS HGx H 1 1.364 0.007 A 233 LYS HGy H 1 1.438 0.007 A 233 LYS CA C 13 54.429 0.024 A 233 LYS CB C 13 34.938 0.070 A 233 LYS CD C 13 29.771 0.020 A 233 LYS CE C 13 42.174 0.052 A 233 LYS CG C 13 23.844 0.053 A 233 LYS N N 15 116.443 0.016 A 234 PRO HA H 1 4.283 0.004 A 234 PRO HBx H 1 1.874 0.004 A 234 PRO HBy H 1 2.354 0.006 A 234 PRO HDx H 1 3.597 0.005 A 234 PRO HDy H 1 3.900 0.006 A 234 PRO HGx H 1 2.023 0.008 A 234 PRO HGy H 1 2.111 0.004 A 234 PRO C C 13 177.388 0.000 A 234 PRO CA C 13 64.155 0.039 A 234 PRO CB C 13 31.775 0.050 A 234 PRO CD C 13 51.181 0.026 A 234 PRO CG C 13 27.902 0.057 A 235 GLY H H 1 8.726 0.006 A 235 GLY HAx H 1 3.947 0.002 A 235 GLY HAy H 1 4.209 0.009 A 235 GLY C C 13 174.838 0.000 A 235 GLY CA C 13 45.122 0.062 A 235 GLY N N 15 112.598 0.019 A 236 LEU H H 1 7.921 0.008 A 236 LEU HA H 1 4.264 0.006 A 236 LEU HB2 H 1 2.053 0.006 A 236 LEU HB3 H 1 1.418 0.009 A 236 LEU HDx% H 1 0.955 0.005 A 236 LEU HDy% H 1 0.902 0.005 A 236 LEU HG H 1 1.256 0.008 A 236 LEU C C 13 177.274 0.000 A 236 LEU CA C 13 58.013 0.043 A 236 LEU CB C 13 41.669 0.033 A 236 LEU CDy C 13 27.756 0.051 A 236 LEU CDx C 13 24.919 0.031 A 236 LEU CG C 13 27.431 0.087 A 236 LEU N N 15 126.543 0.009 A 237 ALA H H 1 10.961 0.009 A 237 ALA HA H 1 3.773 0.006 A 237 ALA HB% H 1 1.379 0.003 A 237 ALA C C 13 179.070 0.000 A 237 ALA CA C 13 56.547 0.045 A 237 ALA CB C 13 18.088 0.031 A 237 ALA N N 15 125.981 0.018 A 238 ALA H H 1 8.188 0.004 A 238 ALA HA H 1 3.790 0.005 A 238 ALA HB% H 1 1.354 0.004 A 238 ALA C C 13 178.912 0.000 A 238 ALA CA C 13 54.698 0.037 A 238 ALA CB C 13 17.646 0.025 A 238 ALA N N 15 118.198 0.014 A 239 TYR H H 1 7.938 0.005 A 239 TYR HA H 1 4.073 0.006 A 239 TYR HB2 H 1 3.014 0.008 A 239 TYR HB3 H 1 3.257 0.006 A 239 TYR HDx H 1 7.442 0.004 A 239 TYR HDy H 1 7.442 0.004 A 239 TYR HEx H 1 6.844 0.005 A 239 TYR HEy H 1 6.844 0.005 A 239 TYR C C 13 177.760 0.000 A 239 TYR CA C 13 62.241 0.074 A 239 TYR CB C 13 39.925 0.033 A 239 TYR CDx C 13 131.954 0.000 A 239 TYR CDy C 13 131.954 0.000 A 239 TYR CEx C 13 116.546 0.044 A 239 TYR CEy C 13 116.546 0.044 A 239 TYR N N 15 121.129 0.067 A 240 MET H H 1 9.197 0.004 A 240 MET HA H 1 3.288 0.006 A 240 MET HB2 H 1 0.613 0.007 A 240 MET HB3 H 1 1.498 0.005 A 240 MET HE% H 1 1.480 0.005 A 240 MET HGx H 1 2.032 0.007 A 240 MET HGy H 1 2.184 0.006 A 240 MET C C 13 177.911 0.000 A 240 MET CA C 13 60.402 0.036 A 240 MET CB C 13 33.193 0.054 A 240 MET CE C 13 15.168 0.014 A 240 MET CG C 13 31.425 0.036 A 240 MET N N 15 116.413 0.018 A 241 ARG H H 1 8.562 0.005 A 241 ARG HA H 1 3.386 0.007 A 241 ARG HBx H 1 1.923 0.009 A 241 ARG HBy H 1 2.030 0.005 A 241 ARG HDx H 1 3.034 0.003 A 241 ARG HDy H 1 3.059 0.011 A 241 ARG HE H 1 7.245 0.002 A 241 ARG HGx H 1 1.112 0.008 A 241 ARG HGy H 1 1.437 0.007 A 241 ARG C C 13 178.167 0.000 A 241 ARG CA C 13 60.834 0.138 A 241 ARG CB C 13 28.264 0.042 A 241 ARG CD C 13 42.617 0.014 A 241 ARG CG C 13 26.285 0.039 A 241 ARG N N 15 118.336 0.011 A 241 ARG NE N 15 83.152 0.003 A 242 ASP H H 1 8.011 0.008 A 242 ASP HA H 1 4.166 0.005 A 242 ASP HB2 H 1 2.592 0.006 A 242 ASP HB3 H 1 2.258 0.005 A 242 ASP C C 13 178.740 0.000 A 242 ASP CA C 13 57.579 0.070 A 242 ASP CB C 13 39.929 0.063 A 242 ASP N N 15 119.202 0.019 A 243 ALA H H 1 8.633 0.007 A 243 ALA HA H 1 4.418 0.003 A 243 ALA HB% H 1 1.451 0.004 A 243 ALA C C 13 179.897 0.000 A 243 ALA CA C 13 55.028 0.065 A 243 ALA CB C 13 19.197 0.036 A 243 ALA N N 15 127.170 0.011 A 244 ILE H H 1 8.948 0.005 A 244 ILE HA H 1 3.568 0.005 A 244 ILE HB H 1 1.876 0.005 A 244 ILE HD1% H 1 0.272 0.008 A 244 ILE HG12 H 1 0.648 0.006 A 244 ILE HG13 H 1 1.768 0.008 A 244 ILE HG2% H 1 0.293 0.004 A 244 ILE C C 13 179.650 0.000 A 244 ILE CA C 13 65.853 0.046 A 244 ILE CB C 13 37.636 0.059 A 244 ILE CD1 C 13 13.489 0.067 A 244 ILE CG1 C 13 30.213 0.032 A 244 ILE CG2 C 13 15.694 0.012 A 244 ILE N N 15 120.743 0.044 A 245 LEU H H 1 8.359 0.005 A 245 LEU HA H 1 4.010 0.006 A 245 LEU HBx H 1 1.641 0.015 A 245 LEU HBy H 1 1.739 0.007 A 245 LEU HDx% H 1 0.859 0.004 A 245 LEU HDy% H 1 0.843 0.005 A 245 LEU HG H 1 1.770 0.006 A 245 LEU C C 13 179.141 0.000 A 245 LEU CA C 13 58.606 0.032 A 245 LEU CB C 13 41.110 0.033 A 245 LEU CDy C 13 24.156 0.022 A 245 LEU CDx C 13 24.011 0.071 A 245 LEU CG C 13 28.054 0.019 A 245 LEU N N 15 121.766 0.016 A 246 ALA H H 1 8.105 0.004 A 246 ALA HA H 1 4.091 0.005 A 246 ALA HB% H 1 1.518 0.005 A 246 ALA C C 13 180.846 0.000 A 246 ALA CA C 13 55.339 0.037 A 246 ALA CB C 13 17.063 0.035 A 246 ALA N N 15 121.188 0.062 A 247 ASN H H 1 8.973 0.005 A 247 ASN HA H 1 4.592 0.005 A 247 ASN HB2 H 1 2.904 0.006 A 247 ASN HB3 H 1 3.173 0.006 A 247 ASN HD21 H 1 9.500 0.005 A 247 ASN HD22 H 1 8.794 0.004 A 247 ASN C C 13 177.222 0.000 A 247 ASN CA C 13 56.445 0.034 A 247 ASN CB C 13 40.427 0.093 A 247 ASN N N 15 117.308 0.020 A 247 ASN ND2 N 15 120.651 0.072 A 248 ALA H H 1 8.393 0.005 A 248 ALA HA H 1 3.865 0.002 A 248 ALA HB% H 1 1.611 0.005 A 248 ALA C C 13 180.895 0.000 A 248 ALA CA C 13 55.902 0.041 A 248 ALA CB C 13 18.237 0.022 A 248 ALA N N 15 124.315 0.021 A 249 VAL H H 1 8.168 0.005 A 249 VAL HA H 1 3.583 0.005 A 249 VAL HB H 1 2.197 0.004 A 249 VAL HGx% H 1 0.894 0.003 A 249 VAL HGy% H 1 1.061 0.006 A 249 VAL C C 13 179.533 0.000 A 249 VAL CA C 13 66.708 0.050 A 249 VAL CB C 13 31.434 0.059 A 249 VAL CG1 C 13 22.822 0.014 A 249 VAL CG2 C 13 21.220 0.048 A 249 VAL N N 15 120.298 0.025 A 250 ARG H H 1 7.570 0.002 A 250 ARG HA H 1 4.278 0.007 A 250 ARG HBx H 1 1.831 0.006 A 250 ARG HBy H 1 1.900 0.011 A 250 ARG HD2 H 1 3.065 0.005 A 250 ARG HD3 H 1 3.065 0.005 A 250 ARG HE H 1 6.870 0.001 A 250 ARG HGx H 1 1.099 0.006 A 250 ARG HGy H 1 1.853 0.004 A 250 ARG C C 13 176.257 0.000 A 250 ARG CA C 13 58.005 0.078 A 250 ARG CB C 13 28.896 0.028 A 250 ARG CD C 13 44.189 0.015 A 250 ARG CG C 13 26.171 0.032 A 250 ARG N N 15 116.524 0.016 A 250 ARG NE N 15 83.215 0.017 A 251 HIS H H 1 7.196 0.004 A 251 HIS HA H 1 4.495 0.004 A 251 HIS HB2 H 1 1.897 0.007 A 251 HIS HB3 H 1 3.150 0.005 A 251 HIS HD2 H 1 7.419 0.005 A 251 HIS HE1 H 1 8.654 0.006 A 251 HIS C C 13 173.281 0.000 A 251 HIS CA C 13 56.690 0.032 A 251 HIS CB C 13 28.790 0.045 A 251 HIS CD2 C 13 121.178 0.020 A 251 HIS CE1 C 13 135.851 0.075 A 251 HIS N N 15 115.958 0.013 A 252 THR H H 1 7.467 0.004 A 252 THR HA H 1 4.519 0.005 A 252 THR HB H 1 4.189 0.004 A 252 THR HG2% H 1 1.270 0.003 A 252 THR CA C 13 60.772 0.024 A 252 THR CB C 13 70.092 0.043 A 252 THR CG2 C 13 20.616 0.041 A 252 THR N N 15 118.184 0.044 A 253 PRO HA H 1 4.213 0.003 A 253 PRO HBx H 1 1.891 0.003 A 253 PRO HBy H 1 2.226 0.003 A 253 PRO HDx H 1 3.702 0.004 A 253 PRO HDy H 1 3.816 0.005 A 253 PRO HGx H 1 1.953 0.004 A 253 PRO HGy H 1 2.006 0.003 A 253 PRO CA C 13 64.958 0.012 A 253 PRO CB C 13 32.150 0.031 A 253 PRO CD C 13 50.900 0.018 A 253 PRO CG C 13 27.293 0.022 B 501 SER HB2 H 1 7.770 0.006 B 501 SER HB3 H 1 7.770 0.006 B 502 BB9 HB H 1 8.552 0.016 B 503 VAL H H 1 8.338 0.006 B 503 VAL HA H 1 4.632 0.008 B 503 VAL HB H 1 2.544 0.012 B 503 VAL HGx% H 1 2.422 0.016 B 503 VAL HGy% H 1 1.454 0.010 B 504 GLY H H 1 7.320 0.008 B 504 GLY HAx H 1 1.786 0.009 B 504 GLY HAy H 1 2.436 0.014 B 505 MOZ H6% H 1 1.451 0.003 B 506 ALA H H 1 7.471 0.005 B 506 ALA HA H 1 5.197 0.006 B 506 ALA HB% H 1 1.088 0.008 B 507 BB9 HB H 1 8.181 0.008 B 508 ALA H H 1 7.891 0.009 B 508 ALA HA H 1 5.507 0.005 B 508 ALA HB% H 1 0.985 0.016 B 509 MOZ H61 H 1 1.532 0.003 B 509 MOZ H62 H 1 1.532 0.003 B 509 MOZ H63 H 1 1.532 0.003 B 512 NH2 HNx H 1 7.322 0.007 B 510 MH7 HB H 1 7.669 0.008 B 511 DHA H H 1 5.943 0.008 B 511 DHA HB1 H 1 2.837 0.001 B 511 DHA HB2 H 1 2.553 0.004 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type undefined 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 111 GLY HAx A 112 ILE H 1.0 0.0 3.5 2 2 A 112 ILE H A 111 GLY HAy 1.0 0.0 3.5 3 3 A 112 ILE HD1% A 112 ILE HA 1.0 0.0 4.5 4 4 A 112 ILE H A 112 ILE HD1% 1.0 0.0 3.5 5 5 A 112 ILE H A 112 ILE HG13 1.0 0.0 4.5 6 6 A 112 ILE H A 112 ILE HG12 1.0 0.0 4.5 7 7 A 112 ILE HA A 113 ASN H 1.0 0.0 4.4 8 8 A 112 ILE H A 113 ASN H 1.0 0.0 4.8 9 9 A 113 ASN H A 112 ILE HB 1.0 0.0 4.5 10 10 A 112 ILE HD1% A 113 ASN H 1.0 0.0 4.8 11 11 A 113 ASN H A 112 ILE HG13 1.0 0.0 4.8 12 12 A 113 ASN H A 112 ILE HG12 1.0 0.0 4.8 13 13 A 112 ILE HB A 114 LEU HG 1.0 0.0 5.0 14 14 A 112 ILE HD1% A 114 LEU HDy% 1.0 0.0 5.0 15 14 A 112 ILE HD1% A 114 LEU HDx% 1.0 0.0 5.0 16 15 A 112 ILE HD1% A 114 LEU HG 1.0 0.0 5.0 17 16 A 112 ILE HG12 A 114 LEU HDy% 1.0 0.0 5.0 18 16 A 112 ILE HG12 A 114 LEU HDx% 1.0 0.0 5.0 19 16 A 112 ILE HG13 A 114 LEU HDy% 1.0 0.0 5.0 20 16 A 114 LEU HDx% A 112 ILE HG13 1.0 0.0 5.0 21 17 A 114 LEU HG A 112 ILE HG13 1.0 0.0 5.0 22 17 A 114 LEU HG A 112 ILE HG12 1.0 0.0 5.0 23 18 A 114 LEU H A 112 ILE HG13 1.0 0.0 5.0 24 18 A 112 ILE HG12 A 114 LEU H 1.0 0.0 5.0 25 19 A 114 LEU HG A 112 ILE HG2% 1.0 0.0 5.0 26 20 A 112 ILE HG2% A 114 LEU HBy 1.0 0.0 5.0 27 21 A 112 ILE HG2% A 114 LEU HBx 1.0 0.0 5.0 28 22 A 112 ILE HD1% A 114 LEU HDx% 1.0 0.0 5.0 29 23 A 112 ILE HD1% A 114 LEU H 1.0 0.0 5.0 30 24 A 112 ILE HD1% A 119 LYS HEx 1.0 0.0 5.0 31 25 A 112 ILE HG2% A 119 LYS HD2 1.0 0.0 5.0 32 25 A 112 ILE HG2% A 119 LYS HD3 1.0 0.0 5.0 33 26 A 112 ILE HG2% A 119 LYS HEy 1.0 0.0 5.0 34 27 A 112 ILE HG2% A 119 LYS HEx 1.0 0.0 5.0 35 28 A 112 ILE HD1% A 123 PHE HE% 1.0 0.0 5.0 36 29 A 112 ILE HD1% A 123 PHE HZ 1.0 0.0 5.0 37 30 A 112 ILE HG2% A 123 PHE HE% 1.0 0.0 5.0 38 31 A 112 ILE HB A 123 PHE HE% 1.0 0.0 5.0 39 32 A 112 ILE HD1% A 160 TRP HE1 1.0 0.0 5.0 40 33 A 112 ILE HG2% A 160 TRP HE1 1.0 0.0 5.0 41 34 A 112 ILE HG2% A 160 TRP HZ2 1.0 0.0 5.0 42 35 A 112 ILE HB A 160 TRP HE1 1.0 0.0 5.0 43 36 A 160 TRP HE1 A 112 ILE HG13 1.0 0.0 5.0 44 36 A 112 ILE HG12 A 160 TRP HE1 1.0 0.0 5.0 45 37 A 113 ASN HD21 A 113 ASN HBy 1.0 0.0 4.0 46 38 A 113 ASN HBy A 113 ASN HD22 1.0 0.0 4.0 47 39 A 113 ASN HD21 A 113 ASN HBx 1.0 0.0 4.0 48 40 A 113 ASN HD22 A 113 ASN HBx 1.0 0.0 4.0 49 41 A 113 ASN HA A 114 LEU HA 1.0 0.0 5.0 50 42 A 113 ASN H A 114 LEU H 1.0 0.0 4.5 51 43 A 114 LEU H A 113 ASN HA 1.0 0.0 3.0 52 44 A 113 ASN H A 160 TRP HE1 1.0 0.0 5.0 53 45 A 114 LEU H A 114 LEU HDy% 1.0 0.0 4.5 54 46 A 114 LEU HG A 114 LEU H 1.0 0.0 3.5 55 47 A 114 LEU HA A 115 THR H 1.0 0.0 3.3 56 48 A 115 THR H A 114 LEU HBx 1.0 0.0 5.0 57 48 A 115 THR H A 114 LEU HBy 1.0 0.0 5.0 58 49 A 115 THR H A 114 LEU HDx% 1.0 0.0 5.0 59 49 A 115 THR H A 114 LEU HDy% 1.0 0.0 5.0 60 50 A 115 THR H A 114 LEU HDy% 1.0 0.0 3.5 61 50 A 115 THR H A 114 LEU HDx% 1.0 0.0 3.5 62 51 A 114 LEU HBy A 118 GLU HB2 1.0 0.0 5.0 63 51 A 114 LEU HBy A 118 GLU HB3 1.0 0.0 5.0 64 52 A 118 GLU HB2 A 114 LEU HBx 1.0 0.0 5.0 65 52 A 114 LEU HBx A 118 GLU HB3 1.0 0.0 5.0 66 53 A 114 LEU HDx% A 118 GLU HB3 1.0 0.0 5.0 67 54 A 114 LEU HDx% A 118 GLU HB2 1.0 0.0 5.0 68 55 A 114 LEU HDy% A 118 GLU HB3 1.0 0.0 5.0 69 56 A 118 GLU HB2 A 114 LEU HDy% 1.0 0.0 5.0 70 57 A 114 LEU HDx% A 118 GLU HG3 1.0 0.0 5.0 71 57 A 114 LEU HDx% A 118 GLU HG2 1.0 0.0 5.0 72 58 A 118 GLU HG3 A 114 LEU HDy% 1.0 0.0 5.0 73 58 A 114 LEU HDy% A 118 GLU HG2 1.0 0.0 5.0 74 59 A 114 LEU HDx% A 119 LYS HA 1.0 0.0 5.0 75 60 A 119 LYS HA A 114 LEU HDy% 1.0 0.0 5.0 76 61 A 114 LEU HDx% A 122 VAL HB 1.0 0.0 5.0 77 62 A 122 VAL HB A 114 LEU HDy% 1.0 0.0 5.0 78 63 A 114 LEU HDx% A 122 VAL HGx% 1.0 0.0 5.0 79 63 A 122 VAL HGx% A 114 LEU HDy% 1.0 0.0 5.0 80 64 A 114 LEU HDy% A 122 VAL HGy% 1.0 0.0 5.0 81 65 A 114 LEU HDx% A 122 VAL HGy% 1.0 0.0 5.0 82 66 A 123 PHE HE% A 114 LEU HDx% 1.0 0.0 5.0 83 67 A 123 PHE HE% A 114 LEU HDy% 1.0 0.0 5.0 84 68 A 114 LEU HDx% A 156 THR HA 1.0 0.0 5.0 85 69 A 156 THR HA A 114 LEU HDy% 1.0 0.0 5.0 86 70 A 114 LEU HDx% A 157 LYS HD3 1.0 0.0 5.0 87 70 A 114 LEU HDx% A 157 LYS HD2 1.0 0.0 5.0 88 71 A 157 LYS HD3 A 114 LEU HDy% 1.0 0.0 5.0 89 71 A 114 LEU HDy% A 157 LYS HD2 1.0 0.0 5.0 90 72 A 114 LEU HDx% A 157 LYS HA 1.0 0.0 5.0 91 73 A 157 LYS HA A 114 LEU HDy% 1.0 0.0 5.0 92 74 A 157 LYS HB3 A 114 LEU HDy% 1.0 0.0 5.0 93 74 A 114 LEU HDx% A 157 LYS HB3 1.0 0.0 5.0 94 75 A 157 LYS HB2 A 114 LEU HDy% 1.0 0.0 5.0 95 75 A 114 LEU HDx% A 157 LYS HB2 1.0 0.0 5.0 96 76 A 114 LEU HA A 157 LYS HD2 1.0 0.0 5.0 97 76 A 114 LEU HA A 157 LYS HD3 1.0 0.0 5.0 98 77 A 114 LEU HBx A 157 LYS HD2 1.0 0.0 5.0 99 77 A 114 LEU HBy A 157 LYS HD2 1.0 0.0 5.0 100 77 A 157 LYS HD3 A 114 LEU HBx 1.0 0.0 5.0 101 77 A 114 LEU HBy A 157 LYS HD3 1.0 0.0 5.0 102 78 A 114 LEU HDx% A 157 LYS HGy 1.0 0.0 5.0 103 78 A 114 LEU HDx% A 157 LYS HGx 1.0 0.0 5.0 104 79 A 157 LYS HGy A 114 LEU HDy% 1.0 0.0 5.0 105 79 A 114 LEU HDy% A 157 LYS HGx 1.0 0.0 5.0 106 80 A 157 LYS H A 114 LEU HDy% 1.0 0.0 5.0 107 80 A 114 LEU HDx% A 157 LYS H 1.0 0.0 5.0 108 81 A 114 LEU HDx% A 160 TRP HB3 1.0 0.0 5.0 109 81 A 160 TRP HB3 A 114 LEU HDy% 1.0 0.0 5.0 110 82 A 114 LEU HDx% A 160 TRP HB2 1.0 0.0 5.0 111 82 A 160 TRP HB2 A 114 LEU HDy% 1.0 0.0 5.0 112 83 A 114 LEU HDx% A 160 TRP H 1.0 0.0 5.0 113 83 A 160 TRP H A 114 LEU HDy% 1.0 0.0 5.0 114 84 A 114 LEU HDx% A 160 TRP HD1 1.0 0.0 5.0 115 85 A 160 TRP HD1 A 114 LEU HDy% 1.0 0.0 5.0 116 86 A 160 TRP HE1 A 114 LEU HDx% 1.0 0.0 5.0 117 87 A 160 TRP HE1 A 114 LEU HDy% 1.0 0.0 5.0 118 88 A 114 LEU HG A 160 TRP HE1 1.0 0.0 5.0 119 89 A 114 LEU HG A 160 TRP HD1 1.0 0.0 5.0 120 90 A 115 THR H A 115 THR HG2% 1.0 0.0 3.8 121 91 A 115 THR HA A 116 PRO HA 1.0 0.0 5.0 122 92 A 115 THR HA A 116 PRO HD3 1.0 0.0 3.1 123 93 A 115 THR HA A 116 PRO HD2 1.0 0.0 3.1 124 94 A 115 THR HA A 116 PRO HGx 1.0 0.0 5.0 125 94 A 115 THR HA A 116 PRO HGy 1.0 0.0 5.0 126 95 A 115 THR HB A 116 PRO HD3 1.0 0.0 3.4 127 95 A 115 THR HB A 116 PRO HD2 1.0 0.0 3.4 128 96 A 115 THR HB A 116 PRO HGx 1.0 0.0 5.0 129 96 A 116 PRO HGy A 115 THR HB 1.0 0.0 5.0 130 97 A 115 THR HG2% A 116 PRO HD3 1.0 0.0 4.2 131 97 A 115 THR HG2% A 116 PRO HD2 1.0 0.0 4.2 132 98 A 115 THR HG2% A 116 PRO HGx 1.0 0.0 5.0 133 98 A 115 THR HG2% A 116 PRO HGy 1.0 0.0 5.0 134 99 A 115 THR HA A 117 GLU H 1.0 0.0 5.0 135 100 A 115 THR HB A 117 GLU H 1.0 0.0 5.0 136 101 A 115 THR HG2% A 117 GLU HBx 1.0 0.0 5.0 137 101 A 115 THR HG2% A 117 GLU HBy 1.0 0.0 5.0 138 102 A 115 THR HG2% A 117 GLU H 1.0 0.0 5.0 139 103 A 118 GLU HB2 A 115 THR HG2% 1.0 0.0 5.0 140 104 A 115 THR HG2% A 118 GLU HG2 1.0 0.0 5.0 141 104 A 118 GLU HG3 A 115 THR HG2% 1.0 0.0 5.0 142 105 A 115 THR H A 118 GLU HG2 1.0 0.0 5.0 143 105 A 115 THR H A 118 GLU HG3 1.0 0.0 5.0 144 106 A 115 THR H A 118 GLU H 1.0 0.0 5.0 145 107 A 115 THR HG2% A 118 GLU HB3 1.0 0.0 5.0 146 108 A 115 THR H A 118 GLU HB3 1.0 0.0 5.0 147 109 A 115 THR HB A 118 GLU H 1.0 0.0 5.0 148 110 A 115 THR HG2% A 118 GLU H 1.0 0.0 5.0 149 111 A 115 THR H A 119 LYS H 1.0 0.0 5.0 150 112 A 116 PRO HA A 117 GLU H 1.0 0.0 3.5 151 113 A 116 PRO HBy A 117 GLU HG2 1.0 0.0 5.0 152 113 A 116 PRO HBx A 117 GLU HG2 1.0 0.0 5.0 153 113 A 117 GLU HG3 A 116 PRO HBx 1.0 0.0 5.0 154 113 A 116 PRO HBy A 117 GLU HG3 1.0 0.0 5.0 155 114 A 117 GLU H A 116 PRO HBx 1.0 0.0 4.9 156 114 A 117 GLU H A 116 PRO HBy 1.0 0.0 4.9 157 115 A 117 GLU H A 116 PRO HD3 1.0 0.0 4.1 158 115 A 116 PRO HD2 A 117 GLU H 1.0 0.0 4.1 159 116 A 116 PRO HA A 118 GLU H 1.0 0.0 5.0 160 117 A 116 PRO HA A 119 LYS H 1.0 0.0 5.0 161 118 A 116 PRO HA A 119 LYS HGx 1.0 0.0 5.0 162 118 A 116 PRO HA A 119 LYS HGy 1.0 0.0 5.0 163 119 A 116 PRO HA A 119 LYS HB3 1.0 0.0 5.0 164 120 A 116 PRO HA A 119 LYS HB2 1.0 0.0 5.0 165 121 A 116 PRO HA A 119 LYS HD2 1.0 0.0 5.0 166 121 A 119 LYS HD3 A 116 PRO HA 1.0 0.0 5.0 167 122 A 119 LYS HEy A 116 PRO HA 1.0 0.0 5.0 168 123 A 119 LYS HEx A 116 PRO HA 1.0 0.0 5.0 169 124 A 117 GLU HBx A 118 GLU HG2 1.0 0.0 5.0 170 124 A 117 GLU HBy A 118 GLU HG2 1.0 0.0 5.0 171 124 A 118 GLU HG3 A 117 GLU HBx 1.0 0.0 5.0 172 124 A 118 GLU HG3 A 117 GLU HBy 1.0 0.0 5.0 173 125 A 118 GLU H A 117 GLU HBx 1.0 0.0 4.8 174 125 A 117 GLU HBy A 118 GLU H 1.0 0.0 4.8 175 126 A 117 GLU H A 118 GLU HG2 1.0 0.0 5.0 176 126 A 118 GLU HG3 A 117 GLU H 1.0 0.0 5.0 177 127 A 117 GLU H A 118 GLU H 1.0 0.0 3.5 178 128 A 118 GLU H A 117 GLU HA 1.0 0.0 3.5 179 129 A 117 GLU HA A 120 PHE HB3 1.0 0.0 5.0 180 130 A 117 GLU HA A 120 PHE HB2 1.0 0.0 5.0 181 131 A 117 GLU H A 120 PHE HB3 1.0 0.0 5.0 182 132 A 117 GLU HA A 121 GLU H 1.0 0.0 5.0 183 133 A 118 GLU H A 118 GLU HG2 1.0 0.0 3.5 184 133 A 118 GLU HG3 A 118 GLU H 1.0 0.0 3.5 185 134 A 119 LYS H A 118 GLU HA 1.0 0.0 5.0 186 135 A 119 LYS HGy A 118 GLU HB3 1.0 0.0 5.0 187 135 A 118 GLU HB3 A 119 LYS HGx 1.0 0.0 5.0 188 136 A 118 GLU HB2 A 119 LYS H 1.0 0.0 4.5 189 137 A 118 GLU H A 119 LYS H 1.0 0.0 3.7 190 138 A 118 GLU H A 119 LYS HD2 1.0 0.0 4.5 191 138 A 119 LYS HD3 A 118 GLU H 1.0 0.0 4.5 192 139 A 119 LYS H A 118 GLU HB3 1.0 0.0 3.5 193 140 A 118 GLU HA A 121 GLU HBx 1.0 0.0 5.0 194 140 A 118 GLU HA A 121 GLU HBy 1.0 0.0 5.0 195 141 A 118 GLU HA A 121 GLU HGx 1.0 0.0 5.0 196 141 A 118 GLU HA A 121 GLU HGy 1.0 0.0 5.0 197 142 A 121 GLU H A 118 GLU HA 1.0 0.0 5.0 198 143 A 118 GLU HG3 A 121 GLU HBx 1.0 0.0 5.0 199 143 A 118 GLU HG2 A 121 GLU HBx 1.0 0.0 5.0 200 143 A 121 GLU HBy A 118 GLU HG2 1.0 0.0 5.0 201 143 A 118 GLU HG3 A 121 GLU HBy 1.0 0.0 5.0 202 144 A 118 GLU HA A 122 VAL H 1.0 0.0 5.0 203 145 A 118 GLU HA A 157 LYS HD2 1.0 0.0 5.0 204 145 A 157 LYS HD3 A 118 GLU HA 1.0 0.0 5.0 205 146 A 118 GLU HA A 157 LYS HEy 1.0 0.0 5.0 206 147 A 118 GLU HA A 157 LYS HEx 1.0 0.0 5.0 207 148 A 118 GLU HG3 A 157 LYS HGy 1.0 0.0 5.0 208 148 A 118 GLU HG3 A 157 LYS HGx 1.0 0.0 5.0 209 149 A 157 LYS HGy A 118 GLU HG2 1.0 0.0 5.0 210 149 A 118 GLU HG2 A 157 LYS HGx 1.0 0.0 5.0 211 150 A 118 GLU HG3 A 157 LYS HD3 1.0 0.0 5.0 212 150 A 118 GLU HG3 A 157 LYS HD2 1.0 0.0 5.0 213 151 A 157 LYS HD3 A 118 GLU HG2 1.0 0.0 5.0 214 151 A 118 GLU HG2 A 157 LYS HD2 1.0 0.0 5.0 215 152 A 118 GLU HG3 A 157 LYS HEx 1.0 0.0 5.0 216 152 A 118 GLU HG3 A 157 LYS HEy 1.0 0.0 5.0 217 153 A 157 LYS HEx A 118 GLU HG2 1.0 0.0 5.0 218 153 A 118 GLU HG2 A 157 LYS HEy 1.0 0.0 5.0 219 154 A 119 LYS H A 119 LYS HD2 1.0 0.0 4.9 220 154 A 119 LYS HD3 A 119 LYS H 1.0 0.0 4.9 221 155 A 119 LYS HA A 120 PHE H 1.0 0.0 5.0 222 156 A 119 LYS HB3 A 120 PHE H 1.0 0.0 4.9 223 157 A 119 LYS HB2 A 120 PHE H 1.0 0.0 4.8 224 158 A 119 LYS H A 120 PHE H 1.0 0.0 4.2 225 159 A 120 PHE H A 119 LYS HGx 1.0 0.0 4.5 226 159 A 119 LYS HGy A 120 PHE H 1.0 0.0 4.5 227 160 A 119 LYS HA A 122 VAL HB 1.0 0.0 5.0 228 161 A 119 LYS HA A 122 VAL H 1.0 0.0 5.0 229 162 A 119 LYS HA A 123 PHE HD% 1.0 0.0 5.0 230 163 A 123 PHE HE% A 119 LYS HA 1.0 0.0 5.0 231 164 A 119 LYS HA A 123 PHE H 1.0 0.0 5.0 232 165 A 119 LYS HB3 A 123 PHE HD% 1.0 0.0 5.0 233 166 A 119 LYS HB2 A 123 PHE HD% 1.0 0.0 5.0 234 167 A 119 LYS HGy A 123 PHE HD% 1.0 0.0 5.0 235 168 A 123 PHE HD% A 119 LYS HGx 1.0 0.0 5.0 236 169 A 123 PHE HE% A 119 LYS HGy 1.0 0.0 5.0 237 170 A 123 PHE HE% A 119 LYS HGx 1.0 0.0 5.0 238 171 A 121 GLU H A 120 PHE HA 1.0 0.0 5.0 239 172 A 120 PHE HB3 A 121 GLU H 1.0 0.0 3.5 240 173 A 120 PHE HB2 A 121 GLU H 1.0 0.0 3.8 241 174 A 122 VAL H A 120 PHE H 1.0 0.0 5.0 242 175 A 120 PHE HB3 A 122 VAL H 1.0 0.0 5.0 243 176 A 120 PHE HA A 124 GLY HAy 1.0 0.0 5.0 244 176 A 120 PHE HA A 124 GLY HAx 1.0 0.0 5.0 245 177 A 120 PHE HA A 124 GLY H 1.0 0.0 5.0 246 178 A 120 PHE HD% A 124 GLY HAy 1.0 0.0 5.0 247 179 A 124 GLY HAx A 120 PHE HD% 1.0 0.0 5.0 248 180 A 120 PHE HE% A 124 GLY HAy 1.0 0.0 5.0 249 181 A 124 GLY HAx A 120 PHE HE% 1.0 0.0 5.0 250 182 A 120 PHE HA A 124 GLY HAy 1.0 0.0 5.0 251 183 A 120 PHE HA A 124 GLY HAx 1.0 0.0 5.0 252 184 A 120 PHE HD% A 125 ASP HA 1.0 0.0 5.0 253 185 A 120 PHE HE% A 125 ASP HA 1.0 0.0 5.0 254 186 A 121 GLU H A 121 GLU HGy 1.0 0.0 3.0 255 187 A 121 GLU H A 121 GLU HGx 1.0 0.0 3.0 256 188 A 122 VAL H A 121 GLU HA 1.0 0.0 5.0 257 189 A 121 GLU HBy A 122 VAL HGy% 1.0 0.0 5.0 258 189 A 121 GLU HBx A 122 VAL HGy% 1.0 0.0 5.0 259 190 A 122 VAL H A 121 GLU HBx 1.0 0.0 4.6 260 190 A 121 GLU HBy A 122 VAL H 1.0 0.0 4.6 261 191 A 121 GLU HGx A 122 VAL HGy% 1.0 0.0 4.7 262 191 A 121 GLU HGy A 122 VAL HGy% 1.0 0.0 4.7 263 192 A 121 GLU H A 122 VAL H 1.0 0.0 4.2 264 193 A 121 GLU H A 122 VAL HGy% 1.0 0.0 3.5 265 193 A 121 GLU H A 122 VAL HGx% 1.0 0.0 3.5 266 194 A 121 GLU H A 123 PHE H 1.0 0.0 5.0 267 195 A 121 GLU H A 124 GLY H 1.0 0.0 5.0 268 196 A 122 VAL H A 122 VAL HGy% 1.0 0.0 4.1 269 197 A 122 VAL HB A 123 PHE H 1.0 0.0 4.4 270 198 A 122 VAL HGx% A 123 PHE HA 1.0 0.0 5.0 271 199 A 123 PHE H A 122 VAL HGx% 1.0 0.0 5.0 272 200 A 123 PHE H A 122 VAL HGy% 1.0 0.0 5.0 273 201 A 122 VAL H A 123 PHE H 1.0 0.0 4.1 274 202 A 122 VAL HB A 123 PHE HD% 1.0 0.0 3.8 275 203 A 123 PHE HE% A 122 VAL HB 1.0 0.0 4.0 276 204 A 123 PHE HD% A 122 VAL HGx% 1.0 0.0 4.5 277 205 A 123 PHE HE% A 122 VAL HGx% 1.0 0.0 4.2 278 206 A 123 PHE HD% A 122 VAL HGy% 1.0 0.0 4.5 279 207 A 123 PHE HE% A 122 VAL HGy% 1.0 0.0 4.2 280 208 A 122 VAL H A 123 PHE HD% 1.0 0.0 4.5 281 209 A 122 VAL HB A 124 GLY H 1.0 0.0 5.0 282 210 A 157 LYS HA A 122 VAL HGy% 1.0 0.0 5.0 283 211 A 157 LYS HD3 A 122 VAL HGy% 1.0 0.0 5.0 284 211 A 122 VAL HGy% A 157 LYS HD2 1.0 0.0 5.0 285 212 A 122 VAL HGy% A 157 LYS HEy 1.0 0.0 5.0 286 213 A 157 LYS HEx A 122 VAL HGy% 1.0 0.0 5.0 287 214 A 157 LYS HGy A 122 VAL HGy% 1.0 0.0 5.0 288 215 A 122 VAL HGy% A 157 LYS HGx 1.0 0.0 5.0 289 216 A 160 TRP HB3 A 122 VAL HGx% 1.0 0.0 5.0 290 217 A 160 TRP HB2 A 122 VAL HGx% 1.0 0.0 5.0 291 218 A 160 TRP HB3 A 122 VAL HGy% 1.0 0.0 5.0 292 219 A 160 TRP HB2 A 122 VAL HGy% 1.0 0.0 5.0 293 220 A 122 VAL HGx% A 161 GLN HA 1.0 0.0 5.0 294 221 A 122 VAL HGx% A 164 GLN HB3 1.0 0.0 5.0 295 221 A 122 VAL HGx% A 164 GLN HB2 1.0 0.0 5.0 296 222 A 164 GLN HB3 A 122 VAL HGy% 1.0 0.0 5.0 297 222 A 122 VAL HGy% A 164 GLN HB2 1.0 0.0 5.0 298 223 A 123 PHE HD% A 123 PHE H 1.0 0.0 4.6 299 224 A 123 PHE H A 124 GLY H 1.0 0.0 5.0 300 225 A 123 PHE H A 124 GLY HAy 1.0 0.0 4.5 301 225 A 123 PHE H A 124 GLY HAx 1.0 0.0 4.5 302 226 A 124 GLY H A 123 PHE HA 1.0 0.0 4.0 303 227 A 124 GLY H A 123 PHE HB3 1.0 0.0 4.5 304 228 A 124 GLY H A 123 PHE HB2 1.0 0.0 4.5 305 229 A 126 PHE HB3 A 123 PHE HB3 1.0 0.0 5.0 306 230 A 126 PHE HB2 A 123 PHE HB3 1.0 0.0 5.0 307 231 A 126 PHE HB2 A 123 PHE HB2 1.0 0.0 5.0 308 232 A 126 PHE HD% A 123 PHE HB3 1.0 0.0 5.0 309 232 A 123 PHE HB2 A 126 PHE HD% 1.0 0.0 5.0 310 233 A 126 PHE H A 123 PHE HB3 1.0 0.0 5.0 311 233 A 123 PHE HB2 A 126 PHE H 1.0 0.0 5.0 312 234 A 124 GLY H A 125 ASP H 1.0 0.0 5.0 313 235 A 125 ASP HA A 124 GLY HAy 1.0 0.0 4.5 314 235 A 124 GLY HAx A 125 ASP HA 1.0 0.0 4.5 315 236 A 125 ASP H A 124 GLY HAy 1.0 0.0 3.5 316 237 A 124 GLY HAx A 125 ASP H 1.0 0.0 3.5 317 238 A 126 PHE H A 124 GLY HAy 1.0 0.0 5.0 318 238 A 124 GLY HAx A 126 PHE H 1.0 0.0 5.0 319 239 A 126 PHE H A 125 ASP H 1.0 0.0 3.9 320 240 A 125 ASP HA A 126 PHE H 1.0 0.0 3.5 321 241 A 126 PHE HA A 127 ASP H 1.0 0.0 3.4 322 242 A 126 PHE HD% A 127 ASP H 1.0 0.0 5.0 323 243 A 126 PHE HD% A 127 ASP HA 1.0 0.0 5.0 324 244 A 126 PHE HD% A 228 ASN HD2x 1.0 0.0 5.0 325 245 A 126 PHE HD% A 228 ASN HD2y 1.0 0.0 5.0 326 246 A 228 ASN HD2x A 126 PHE HE% 1.0 0.0 5.0 327 247 A 228 ASN HD2y A 126 PHE HE% 1.0 0.0 5.0 328 248 A 127 ASP HA A 128 PRO HA 1.0 0.0 4.8 329 249 A 129 ASP H A 130 GLN H 1.0 0.0 3.5 330 250 A 130 GLN H A 129 ASP HBy 1.0 0.0 4.5 331 251 A 130 GLN H A 129 ASP HBx 1.0 0.0 4.5 332 252 A 129 ASP HA A 132 GLU HBy 1.0 0.0 5.0 333 253 A 129 ASP HA A 132 GLU HBx 1.0 0.0 5.0 334 254 A 129 ASP HA A 132 GLU HA 1.0 0.0 5.0 335 255 A 130 GLN HA A 131 TYR HA 1.0 0.0 4.8 336 256 A 130 GLN HBy A 131 TYR HD% 1.0 0.0 5.0 337 257 A 131 TYR HD% A 130 GLN HBx 1.0 0.0 5.0 338 258 A 130 GLN H A 131 TYR HD% 1.0 0.0 4.5 339 259 A 131 TYR HD% A 131 TYR HBy 1.0 0.0 4.8 340 259 A 131 TYR HD% A 131 TYR HBx 1.0 0.0 4.8 341 260 A 135 VAL HGx% A 131 TYR HBy 1.0 0.0 5.0 342 260 A 131 TYR HBy A 135 VAL HGy% 1.0 0.0 5.0 343 261 A 131 TYR HBx A 135 VAL HGx% 1.0 0.0 5.0 344 261 A 131 TYR HBx A 135 VAL HGy% 1.0 0.0 5.0 345 262 A 131 TYR HD% A 135 VAL HGy% 1.0 0.0 5.0 346 262 A 131 TYR HD% A 135 VAL HGx% 1.0 0.0 5.0 347 263 A 132 GLU HA A 133 GLU H 1.0 0.0 4.0 348 264 A 133 GLU H A 132 GLU HGy 1.0 0.0 3.5 349 265 A 133 GLU H A 132 GLU H 1.0 0.0 3.5 350 266 A 132 GLU HA A 135 VAL HGx% 1.0 0.0 5.0 351 267 A 132 GLU HA A 135 VAL HGy% 1.0 0.0 5.0 352 268 A 133 GLU H A 134 GLU H 1.0 0.0 3.5 353 269 A 134 GLU H A 135 VAL H 1.0 0.0 4.5 354 270 A 135 VAL HGx% A 135 VAL H 1.0 0.0 3.5 355 271 A 135 VAL HA A 136 ARG H 1.0 0.0 4.5 356 272 A 136 ARG H A 135 VAL HB 1.0 0.0 3.0 357 273 A 135 VAL HGx% A 136 ARG H 1.0 0.0 4.5 358 274 A 136 ARG H A 135 VAL HGy% 1.0 0.0 4.5 359 275 A 135 VAL H A 136 ARG H 1.0 0.0 3.5 360 276 A 135 VAL HGx% A 139 TRP HZ2 1.0 0.0 5.0 361 276 A 139 TRP HZ2 A 135 VAL HGy% 1.0 0.0 5.0 362 277 A 135 VAL HGx% A 139 TRP HD1 1.0 0.0 5.0 363 277 A 139 TRP HD1 A 135 VAL HGy% 1.0 0.0 5.0 364 278 A 135 VAL HGx% A 139 TRP HE3 1.0 0.0 5.0 365 278 A 139 TRP HE3 A 135 VAL HGy% 1.0 0.0 5.0 366 279 A 135 VAL HB A 145 TYR HE% 1.0 0.0 5.0 367 280 A 135 VAL HGx% A 145 TYR HE% 1.0 0.0 5.0 368 281 A 145 TYR HE% A 135 VAL HGy% 1.0 0.0 5.0 369 282 A 135 VAL HGx% A 145 TYR HD% 1.0 0.0 5.0 370 282 A 145 TYR HD% A 135 VAL HGy% 1.0 0.0 5.0 371 283 A 136 ARG H A 136 ARG HD2 1.0 0.0 4.5 372 283 A 136 ARG H A 136 ARG HD3 1.0 0.0 4.5 373 284 A 136 ARG H A 136 ARG HG2 1.0 0.0 4.5 374 284 A 136 ARG H A 136 ARG HG3 1.0 0.0 4.5 375 285 A 136 ARG H A 137 GLU H 1.0 0.0 5.0 376 286 A 137 GLU H A 136 ARG HB2 1.0 0.0 3.5 377 286 A 137 GLU H A 136 ARG HB3 1.0 0.0 3.5 378 287 A 145 TYR HE% A 136 ARG HB2 1.0 0.0 5.0 379 287 A 145 TYR HE% A 136 ARG HB3 1.0 0.0 5.0 380 288 A 138 ARG H A 137 GLU HBy 1.0 0.0 4.5 381 289 A 138 ARG H A 137 GLU HBy 1.0 0.0 3.5 382 289 A 138 ARG H A 137 GLU HBx 1.0 0.0 3.5 383 290 A 137 GLU H A 138 ARG H 1.0 0.0 4.5 384 291 A 139 TRP HD1 A 142 THR HG2% 1.0 0.0 5.0 385 292 A 139 TRP HZ2 A 142 THR HG2% 1.0 0.0 5.0 386 293 A 141 ASN H A 140 GLY HAx 1.0 0.0 5.0 387 293 A 140 GLY HAy A 141 ASN H 1.0 0.0 5.0 388 294 A 141 ASN H A 140 GLY H 1.0 0.0 3.5 389 295 A 141 ASN HBy A 141 ASN HD2x 1.0 0.0 5.0 390 295 A 141 ASN HBy A 141 ASN HD2y 1.0 0.0 5.0 391 295 A 141 ASN HBx A 141 ASN HD2y 1.0 0.0 5.0 392 295 A 141 ASN HD2x A 141 ASN HBx 1.0 0.0 5.0 393 296 A 141 ASN H A 141 ASN HD2x 1.0 0.0 4.8 394 296 A 141 ASN H A 141 ASN HD2y 1.0 0.0 4.8 395 297 A 141 ASN H A 141 ASN HD2y 1.0 0.0 4.8 396 297 A 141 ASN H A 141 ASN HD2x 1.0 0.0 4.8 397 298 A 141 ASN HA A 141 ASN HD2y 1.0 0.0 4.5 398 298 A 141 ASN HD2x A 141 ASN HA 1.0 0.0 4.5 399 299 A 141 ASN HA A 142 THR H 1.0 0.0 5.0 400 300 A 142 THR HG2% A 141 ASN H 1.0 0.0 5.0 401 301 A 141 ASN H A 142 THR H 1.0 0.0 5.0 402 302 A 142 THR HA A 143 ASP H 1.0 0.0 4.7 403 303 A 143 ASP H A 142 THR HB 1.0 0.0 4.8 404 304 A 142 THR HG2% A 143 ASP H 1.0 0.0 4.0 405 305 A 142 THR HB A 144 ALA HB% 1.0 0.0 5.0 406 306 A 142 THR HB A 144 ALA H 1.0 0.0 5.0 407 307 A 142 THR HG2% A 144 ALA HB% 1.0 0.0 5.0 408 308 A 142 THR HA A 144 ALA H 1.0 0.0 5.0 409 309 A 142 THR HG2% A 144 ALA H 1.0 0.0 5.0 410 310 A 142 THR HB A 145 TYR H 1.0 0.0 5.0 411 311 A 142 THR HA A 145 TYR H 1.0 0.0 5.0 412 312 A 144 ALA H A 143 ASP HA 1.0 0.0 5.0 413 313 A 144 ALA HA A 143 ASP HB2 1.0 0.0 5.0 414 313 A 143 ASP HB3 A 144 ALA HA 1.0 0.0 5.0 415 314 A 144 ALA HB% A 143 ASP HB2 1.0 0.0 5.0 416 314 A 144 ALA HB% A 143 ASP HB3 1.0 0.0 5.0 417 315 A 144 ALA H A 143 ASP HB2 1.0 0.0 4.1 418 315 A 144 ALA H A 143 ASP HB3 1.0 0.0 4.1 419 316 A 143 ASP H A 144 ALA H 1.0 0.0 4.6 420 317 A 143 ASP HA A 145 TYR HB3 1.0 0.0 5.0 421 318 A 145 TYR H A 143 ASP HA 1.0 0.0 5.0 422 319 A 143 ASP HA A 146 ARG HBx 1.0 0.0 5.0 423 319 A 143 ASP HA A 146 ARG HBy 1.0 0.0 5.0 424 320 A 143 ASP HA A 146 ARG HE 1.0 0.0 5.0 425 321 A 143 ASP HA A 146 ARG HGx 1.0 0.0 5.0 426 321 A 143 ASP HA A 146 ARG HGy 1.0 0.0 5.0 427 322 A 143 ASP HB2 A 146 ARG HBx 1.0 0.0 5.0 428 322 A 143 ASP HB3 A 146 ARG HBx 1.0 0.0 5.0 429 322 A 146 ARG HBy A 143 ASP HB2 1.0 0.0 5.0 430 322 A 143 ASP HB3 A 146 ARG HBy 1.0 0.0 5.0 431 323 A 143 ASP HA A 146 ARG H 1.0 0.0 5.0 432 324 A 144 ALA HB% A 145 TYR H 1.0 0.0 5.0 433 325 A 144 ALA H A 145 TYR H 1.0 0.0 5.0 434 326 A 144 ALA HA A 147 GLN HGy 1.0 0.0 5.0 435 326 A 144 ALA HA A 147 GLN HGx 1.0 0.0 5.0 436 327 A 144 ALA HA A 147 GLN HBy 1.0 0.0 5.0 437 328 A 144 ALA HA A 147 GLN HBx 1.0 0.0 5.0 438 329 A 144 ALA H A 147 GLN HE2y 1.0 0.0 5.0 439 330 A 144 ALA H A 147 GLN HE2x 1.0 0.0 5.0 440 331 A 144 ALA HA A 148 SER H 1.0 0.0 5.0 441 332 A 144 ALA HA A 148 SER HB2 1.0 0.0 5.0 442 332 A 144 ALA HA A 148 SER HB3 1.0 0.0 5.0 443 333 A 144 ALA HB% A 205 TYR HBx 1.0 0.0 5.0 444 334 A 144 ALA HB% A 205 TYR HBy 1.0 0.0 5.0 445 335 A 144 ALA HA A 205 TYR HD% 1.0 0.0 5.0 446 336 A 144 ALA HB% A 205 TYR HD% 1.0 0.0 5.0 447 337 A 145 TYR HD% A 146 ARG HA 1.0 0.0 5.0 448 338 A 145 TYR H A 146 ARG H 1.0 0.0 5.0 449 339 A 145 TYR HD% A 146 ARG H 1.0 0.0 4.5 450 340 A 148 SER H A 145 TYR HA 1.0 0.0 5.0 451 341 A 145 TYR HE% A 149 LYS HG2 1.0 0.0 5.0 452 341 A 145 TYR HE% A 149 LYS HG3 1.0 0.0 5.0 453 342 A 145 TYR HE% A 149 LYS HB2 1.0 0.0 5.0 454 342 A 145 TYR HE% A 149 LYS HB3 1.0 0.0 5.0 455 343 A 145 TYR HE% A 149 LYS HEy 1.0 0.0 5.0 456 344 A 145 TYR HE% A 149 LYS HEx 1.0 0.0 5.0 457 345 A 146 ARG HBy A 147 GLN HBx 1.0 0.0 5.0 458 345 A 146 ARG HBx A 147 GLN HBx 1.0 0.0 5.0 459 345 A 147 GLN HBy A 146 ARG HBx 1.0 0.0 5.0 460 345 A 146 ARG HBy A 147 GLN HBy 1.0 0.0 5.0 461 346 A 147 GLN H A 146 ARG HBx 1.0 0.0 3.5 462 346 A 146 ARG HBy A 147 GLN H 1.0 0.0 3.5 463 347 A 146 ARG H A 147 GLN H 1.0 0.0 4.5 464 348 A 148 SER H A 146 ARG HBx 1.0 0.0 5.0 465 348 A 146 ARG HBy A 148 SER H 1.0 0.0 5.0 466 349 A 148 SER H A 146 ARG HGx 1.0 0.0 5.0 467 349 A 146 ARG HGy A 148 SER H 1.0 0.0 5.0 468 350 A 146 ARG HA A 149 LYS HB2 1.0 0.0 5.0 469 350 A 146 ARG HA A 149 LYS HB3 1.0 0.0 5.0 470 351 A 146 ARG HGy A 149 LYS HG2 1.0 0.0 5.0 471 351 A 146 ARG HGx A 149 LYS HG2 1.0 0.0 5.0 472 351 A 149 LYS HG3 A 146 ARG HGx 1.0 0.0 5.0 473 351 A 146 ARG HGy A 149 LYS HG3 1.0 0.0 5.0 474 352 A 146 ARG HGx A 150 GLU HGx 1.0 0.0 5.0 475 352 A 146 ARG HGy A 150 GLU HGx 1.0 0.0 5.0 476 352 A 150 GLU HGy A 146 ARG HGx 1.0 0.0 5.0 477 352 A 146 ARG HGy A 150 GLU HGy 1.0 0.0 5.0 478 353 A 150 GLU H A 146 ARG HGx 1.0 0.0 5.0 479 353 A 146 ARG HGy A 150 GLU H 1.0 0.0 5.0 480 354 A 147 GLN HGx A 147 GLN HE2y 1.0 0.0 4.7 481 354 A 147 GLN HE2x A 147 GLN HGy 1.0 0.0 4.7 482 354 A 147 GLN HGx A 147 GLN HE2x 1.0 0.0 4.7 483 354 A 147 GLN HE2y A 147 GLN HGy 1.0 0.0 4.7 484 355 A 148 SER HA A 147 GLN HBx 1.0 0.0 5.0 485 355 A 147 GLN HBy A 148 SER HA 1.0 0.0 5.0 486 356 A 148 SER H A 147 GLN HBx 1.0 0.0 5.0 487 356 A 148 SER H A 147 GLN HBy 1.0 0.0 5.0 488 357 A 147 GLN H A 148 SER HB2 1.0 0.0 4.5 489 357 A 148 SER HB3 A 147 GLN H 1.0 0.0 4.5 490 358 A 148 SER H A 147 GLN H 1.0 0.0 3.5 491 359 A 147 GLN HBy A 205 TYR HBy 1.0 0.0 5.0 492 360 A 147 GLN HBy A 205 TYR HBx 1.0 0.0 5.0 493 361 A 147 GLN HBx A 205 TYR HBy 1.0 0.0 5.0 494 362 A 205 TYR HBx A 147 GLN HBx 1.0 0.0 5.0 495 363 A 147 GLN HGy A 205 TYR HBy 1.0 0.0 5.0 496 364 A 147 GLN HGx A 205 TYR HBy 1.0 0.0 5.0 497 365 A 205 TYR HBx A 147 GLN HGy 1.0 0.0 5.0 498 366 A 147 GLN HGx A 205 TYR HBx 1.0 0.0 5.0 499 367 A 206 ASP H A 147 GLN HBx 1.0 0.0 5.0 500 367 A 147 GLN HBy A 206 ASP H 1.0 0.0 5.0 501 368 A 149 LYS HA A 148 SER HB2 1.0 0.0 5.0 502 368 A 148 SER HB3 A 149 LYS HA 1.0 0.0 5.0 503 369 A 148 SER H A 149 LYS H 1.0 0.0 3.5 504 370 A 149 LYS H A 148 SER HB2 1.0 0.0 4.5 505 370 A 148 SER HB3 A 149 LYS H 1.0 0.0 4.5 506 371 A 150 GLU H A 148 SER HA 1.0 0.0 5.0 507 372 A 148 SER H A 150 GLU H 1.0 0.0 5.0 508 373 A 148 SER HA A 151 LYS HBx 1.0 0.0 5.0 509 373 A 148 SER HA A 151 LYS HBy 1.0 0.0 5.0 510 374 A 148 SER HA A 151 LYS HE2 1.0 0.0 5.0 511 374 A 148 SER HA A 151 LYS HE3 1.0 0.0 5.0 512 375 A 148 SER HA A 151 LYS HBy 1.0 0.0 5.0 513 376 A 148 SER HA A 151 LYS HBx 1.0 0.0 5.0 514 377 A 148 SER HA A 151 LYS H 1.0 0.0 5.0 515 378 A 148 SER HA A 152 THR HG2% 1.0 0.0 5.0 516 379 A 152 THR HG2% A 148 SER HB2 1.0 0.0 5.0 517 379 A 148 SER HB3 A 152 THR HG2% 1.0 0.0 5.0 518 380 A 148 SER HA A 152 THR H 1.0 0.0 5.0 519 381 A 148 SER HA A 204 HIS HA 1.0 0.0 5.0 520 382 A 148 SER HA A 205 TYR HA 1.0 0.0 5.0 521 383 A 148 SER HB3 A 205 TYR HBy 1.0 0.0 5.0 522 383 A 148 SER HB2 A 205 TYR HBy 1.0 0.0 5.0 523 383 A 205 TYR HBx A 148 SER HB2 1.0 0.0 5.0 524 383 A 148 SER HB3 A 205 TYR HBx 1.0 0.0 5.0 525 384 A 205 TYR HD% A 148 SER HB2 1.0 0.0 5.0 526 384 A 148 SER HB3 A 205 TYR HD% 1.0 0.0 5.0 527 385 A 149 LYS H A 149 LYS HDx 1.0 0.0 4.5 528 385 A 149 LYS H A 149 LYS HDy 1.0 0.0 4.5 529 386 A 150 GLU H A 149 LYS HA 1.0 0.0 5.0 530 387 A 150 GLU HA A 149 LYS HB2 1.0 0.0 5.0 531 387 A 149 LYS HB3 A 150 GLU HA 1.0 0.0 5.0 532 388 A 150 GLU H A 149 LYS HB2 1.0 0.0 5.0 533 388 A 149 LYS HB3 A 150 GLU H 1.0 0.0 5.0 534 389 A 150 GLU H A 149 LYS HDx 1.0 0.0 4.5 535 389 A 150 GLU H A 149 LYS HDy 1.0 0.0 4.5 536 390 A 150 GLU H A 149 LYS H 1.0 0.0 3.5 537 391 A 152 THR H A 149 LYS HG2 1.0 0.0 5.0 538 391 A 149 LYS HG3 A 152 THR H 1.0 0.0 5.0 539 392 A 149 LYS HA A 152 THR H 1.0 0.0 5.0 540 393 A 151 LYS HA A 150 GLU HGx 1.0 0.0 5.0 541 393 A 150 GLU HGy A 151 LYS HA 1.0 0.0 5.0 542 394 A 150 GLU H A 151 LYS H 1.0 0.0 4.3 543 395 A 151 LYS H A 150 GLU HA 1.0 0.0 3.5 544 396 A 151 LYS H A 150 GLU HGx 1.0 0.0 4.5 545 396 A 150 GLU HGy A 151 LYS H 1.0 0.0 4.5 546 397 A 150 GLU HA A 153 ALA HB% 1.0 0.0 5.0 547 398 A 153 ALA HB% A 150 GLU HGx 1.0 0.0 5.0 548 398 A 150 GLU HGy A 153 ALA HB% 1.0 0.0 5.0 549 399 A 150 GLU HA A 153 ALA H 1.0 0.0 5.0 550 400 A 151 LYS H A 151 LYS HDx 1.0 0.0 3.5 551 400 A 151 LYS H A 151 LYS HDy 1.0 0.0 3.5 552 401 A 151 LYS H A 151 LYS HGx 1.0 0.0 3.5 553 401 A 151 LYS H A 151 LYS HGy 1.0 0.0 3.5 554 402 A 152 THR HG2% A 151 LYS HBx 1.0 0.0 5.0 555 402 A 151 LYS HBy A 152 THR HG2% 1.0 0.0 5.0 556 403 A 152 THR H A 151 LYS HBx 1.0 0.0 5.0 557 403 A 151 LYS HBy A 152 THR H 1.0 0.0 5.0 558 404 A 151 LYS H A 152 THR H 1.0 0.0 3.5 559 405 A 152 THR H A 151 LYS HA 1.0 0.0 4.5 560 406 A 151 LYS H A 153 ALA H 1.0 0.0 5.0 561 407 A 151 LYS HA A 153 ALA H 1.0 0.0 5.0 562 408 A 203 ASN HA A 151 LYS HE2 1.0 0.0 5.0 563 408 A 151 LYS HE3 A 203 ASN HA 1.0 0.0 5.0 564 409 A 205 TYR HA A 151 LYS HDx 1.0 0.0 5.0 565 409 A 205 TYR HA A 151 LYS HDy 1.0 0.0 5.0 566 410 A 205 TYR HA A 151 LYS HE2 1.0 0.0 5.0 567 410 A 151 LYS HE3 A 205 TYR HA 1.0 0.0 5.0 568 411 A 152 THR HG2% A 152 THR H 1.0 0.0 4.9 569 412 A 153 ALA H A 152 THR HA 1.0 0.0 5.0 570 413 A 152 THR H A 153 ALA H 1.0 0.0 3.9 571 414 A 152 THR H A 153 ALA HA 1.0 0.0 4.5 572 415 A 153 ALA H A 152 THR HB 1.0 0.0 4.5 573 416 A 152 THR HA A 155 TYR H 1.0 0.0 5.0 574 417 A 152 THR HG2% A 155 TYR HD% 1.0 0.0 5.0 575 418 A 152 THR HA A 155 TYR HD% 1.0 0.0 5.0 576 419 A 152 THR HA A 155 TYR HE% 1.0 0.0 5.0 577 420 A 152 THR HB A 155 TYR HD% 1.0 0.0 5.0 578 421 A 152 THR HB A 155 TYR HE% 1.0 0.0 5.0 579 422 A 152 THR HG2% A 155 TYR HE% 1.0 0.0 5.0 580 423 A 160 TRP HZ2 A 152 THR HB 1.0 0.0 5.0 581 424 A 152 THR HB A 160 TRP HH2 1.0 0.0 5.0 582 425 A 152 THR HG2% A 160 TRP HH2 1.0 0.0 5.0 583 426 A 160 TRP HZ2 A 152 THR HG2% 1.0 0.0 5.0 584 427 A 152 THR HG2% A 160 TRP HZ3 1.0 0.0 5.0 585 428 A 152 THR HG2% A 204 HIS HA 1.0 0.0 5.0 586 429 A 153 ALA HB% A 154 SER HA 1.0 0.0 5.0 587 430 A 153 ALA HB% A 154 SER H 1.0 0.0 4.8 588 431 A 153 ALA H A 154 SER H 1.0 0.0 5.0 589 432 A 153 ALA HA A 154 SER H 1.0 0.0 4.5 590 433 A 153 ALA HA A 155 TYR H 1.0 0.0 5.0 591 434 A 153 ALA H A 155 TYR H 1.0 0.0 5.0 592 435 A 155 TYR H A 154 SER HA 1.0 0.0 5.0 593 436 A 155 TYR H A 154 SER H 1.0 0.0 3.8 594 437 A 155 TYR H A 154 SER HB2 1.0 0.0 4.5 595 437 A 155 TYR H A 154 SER HB3 1.0 0.0 4.5 596 438 A 155 TYR H A 155 TYR HD% 1.0 0.0 4.0 597 439 A 155 TYR HA A 156 THR HG2% 1.0 0.0 5.0 598 440 A 155 TYR HA A 156 THR H 1.0 0.0 3.3 599 441 A 155 TYR HD% A 156 THR H 1.0 0.0 4.8 600 442 A 156 THR H A 155 TYR HB3 1.0 0.0 3.0 601 443 A 155 TYR HA A 159 ASP HB3 1.0 0.0 5.0 602 444 A 155 TYR HA A 159 ASP HB2 1.0 0.0 5.0 603 445 A 155 TYR HA A 159 ASP H 1.0 0.0 5.0 604 446 A 160 TRP HE1 A 155 TYR HB3 1.0 0.0 5.0 605 447 A 155 TYR HE% A 160 TRP HH2 1.0 0.0 5.0 606 448 A 160 TRP HE1 A 155 TYR HB3 1.0 0.0 5.0 607 448 A 160 TRP HE1 A 155 TYR HB2 1.0 0.0 5.0 608 449 A 160 TRP HE1 A 155 TYR HD% 1.0 0.0 5.0 609 450 A 160 TRP HE1 A 155 TYR HA 1.0 0.0 5.0 610 451 A 160 TRP HE1 A 155 TYR H 1.0 0.0 5.0 611 452 A 155 TYR HD% A 163 ILE HD1% 1.0 0.0 5.0 612 453 A 155 TYR HE% A 163 ILE HD1% 1.0 0.0 5.0 613 454 A 156 THR HG2% A 156 THR H 1.0 0.0 4.3 614 455 A 156 THR HA A 157 LYS H 1.0 0.0 3.1 615 456 A 157 LYS HB3 A 156 THR HB 1.0 0.0 5.0 616 457 A 157 LYS H A 156 THR HG2% 1.0 0.0 4.4 617 458 A 157 LYS H A 156 THR HB 1.0 0.0 3.0 618 459 A 157 LYS H A 156 THR H 1.0 0.0 4.5 619 460 A 156 THR HB A 158 GLU HB3 1.0 0.0 5.0 620 461 A 156 THR HB A 158 GLU H 1.0 0.0 5.0 621 462 A 156 THR HG2% A 158 GLU H 1.0 0.0 5.0 622 463 A 156 THR H A 159 ASP H 1.0 0.0 5.0 623 464 A 156 THR HA A 160 TRP HD1 1.0 0.0 5.0 624 465 A 160 TRP H A 156 THR H 1.0 0.0 5.0 625 466 A 157 LYS H A 157 LYS HGx 1.0 0.0 4.5 626 466 A 157 LYS HGy A 157 LYS H 1.0 0.0 4.5 627 467 A 157 LYS HGx A 158 GLU HGx 1.0 0.0 5.0 628 467 A 157 LYS HGy A 158 GLU HGx 1.0 0.0 5.0 629 467 A 158 GLU HGy A 157 LYS HGx 1.0 0.0 5.0 630 467 A 157 LYS HGy A 158 GLU HGy 1.0 0.0 5.0 631 468 A 157 LYS H A 158 GLU H 1.0 0.0 3.9 632 469 A 157 LYS H A 159 ASP H 1.0 0.0 5.0 633 470 A 157 LYS HA A 160 TRP HB3 1.0 0.0 5.0 634 471 A 157 LYS HA A 160 TRP HB2 1.0 0.0 5.0 635 472 A 157 LYS HA A 160 TRP HD1 1.0 0.0 5.0 636 473 A 157 LYS HA A 160 TRP H 1.0 0.0 5.0 637 474 A 157 LYS H A 160 TRP HD1 1.0 0.0 5.0 638 475 A 160 TRP HE1 A 157 LYS HA 1.0 0.0 5.0 639 476 A 158 GLU H A 158 GLU HGx 1.0 0.0 5.0 640 476 A 158 GLU H A 158 GLU HGy 1.0 0.0 5.0 641 477 A 159 ASP H A 158 GLU HA 1.0 0.0 5.0 642 478 A 159 ASP HA A 158 GLU HGx 1.0 0.0 4.8 643 478 A 158 GLU HGy A 159 ASP HA 1.0 0.0 4.8 644 479 A 159 ASP HB3 A 158 GLU HGx 1.0 0.0 5.0 645 479 A 159 ASP HB3 A 158 GLU HGy 1.0 0.0 5.0 646 480 A 159 ASP H A 158 GLU H 1.0 0.0 3.6 647 481 A 159 ASP H A 158 GLU HB3 1.0 0.0 3.5 648 482 A 159 ASP H A 158 GLU HB2 1.0 0.0 3.5 649 483 A 160 TRP H A 158 GLU HA 1.0 0.0 5.0 650 484 A 160 TRP H A 158 GLU HB2 1.0 0.0 5.0 651 485 A 160 TRP H A 159 ASP HA 1.0 0.0 5.0 652 486 A 160 TRP H A 159 ASP H 1.0 0.0 3.7 653 487 A 160 TRP H A 159 ASP HB3 1.0 0.0 3.5 654 488 A 160 TRP H A 159 ASP HB2 1.0 0.0 3.5 655 489 A 159 ASP HA A 162 ARG HBx 1.0 0.0 5.0 656 489 A 159 ASP HA A 162 ARG HBy 1.0 0.0 5.0 657 490 A 159 ASP HA A 162 ARG H 1.0 0.0 5.0 658 491 A 159 ASP HA A 163 ILE H 1.0 0.0 5.0 659 492 A 160 TRP HE1 A 160 TRP HB2 1.0 0.0 4.8 660 493 A 160 TRP H A 160 TRP HD1 1.0 0.0 4.4 661 494 A 160 TRP HE1 A 160 TRP HZ2 1.0 0.0 3.1 662 495 A 160 TRP H A 161 GLN H 1.0 0.0 3.0 663 496 A 161 GLN H A 160 TRP HA 1.0 0.0 3.5 664 497 A 160 TRP HB3 A 161 GLN H 1.0 0.0 4.0 665 498 A 160 TRP HB2 A 161 GLN H 1.0 0.0 4.0 666 499 A 160 TRP HB2 A 162 ARG H 1.0 0.0 5.0 667 500 A 160 TRP H A 162 ARG H 1.0 0.0 5.0 668 501 A 160 TRP HA A 163 ILE HB 1.0 0.0 5.0 669 502 A 163 ILE HD1% A 160 TRP HA 1.0 0.0 5.0 670 503 A 160 TRP HA A 163 ILE HG2% 1.0 0.0 5.0 671 504 A 163 ILE HG2% A 160 TRP HE3 1.0 0.0 5.0 672 505 A 160 TRP HZ3 A 163 ILE HG2% 1.0 0.0 5.0 673 506 A 163 ILE H A 160 TRP HA 1.0 0.0 5.0 674 507 A 160 TRP HA A 164 GLN H 1.0 0.0 5.0 675 508 A 161 GLN HA A 162 ARG H 1.0 0.0 3.5 676 509 A 162 ARG H A 161 GLN H 1.0 0.0 3.0 677 510 A 161 GLN HA A 164 GLN H 1.0 0.0 5.0 678 511 A 162 ARG H A 162 ARG HDx 1.0 0.0 4.5 679 511 A 162 ARG H A 162 ARG HDy 1.0 0.0 4.5 680 512 A 162 ARG H A 162 ARG HGy 1.0 0.0 4.5 681 513 A 162 ARG H A 162 ARG HGx 1.0 0.0 4.5 682 514 A 163 ILE H A 162 ARG HBx 1.0 0.0 5.0 683 514 A 162 ARG HBy A 163 ILE H 1.0 0.0 5.0 684 515 A 162 ARG H A 163 ILE H 1.0 0.0 3.0 685 516 A 162 ARG HA A 165 ASP HB3 1.0 0.0 5.0 686 517 A 162 ARG HA A 165 ASP HB2 1.0 0.0 5.0 687 518 A 162 ARG HA A 165 ASP H 1.0 0.0 5.0 688 519 A 162 ARG HDy A 166 GLU HGx 1.0 0.0 5.0 689 519 A 162 ARG HDx A 166 GLU HGx 1.0 0.0 5.0 690 519 A 166 GLU HGy A 162 ARG HDx 1.0 0.0 5.0 691 519 A 162 ARG HDy A 166 GLU HGy 1.0 0.0 5.0 692 520 A 162 ARG HGy A 166 GLU HGx 1.0 0.0 5.0 693 520 A 162 ARG HGx A 166 GLU HGx 1.0 0.0 5.0 694 520 A 166 GLU HGy A 162 ARG HGy 1.0 0.0 5.0 695 520 A 166 GLU HGy A 162 ARG HGx 1.0 0.0 5.0 696 521 A 163 ILE H A 163 ILE HG12 1.0 0.0 4.7 697 521 A 163 ILE H A 163 ILE HG13 1.0 0.0 4.7 698 522 A 163 ILE HG2% A 164 GLN HA 1.0 0.0 5.0 699 523 A 163 ILE H A 164 GLN H 1.0 0.0 5.0 700 524 A 164 GLN H A 163 ILE HA 1.0 0.0 4.5 701 525 A 163 ILE HB A 164 GLN H 1.0 0.0 3.5 702 526 A 163 ILE HG2% A 164 GLN H 1.0 0.0 3.5 703 527 A 163 ILE HA A 166 GLU HBx 1.0 0.0 5.0 704 527 A 163 ILE HA A 166 GLU HBy 1.0 0.0 5.0 705 528 A 163 ILE HA A 166 GLU HGx 1.0 0.0 5.0 706 528 A 166 GLU HGy A 163 ILE HA 1.0 0.0 5.0 707 529 A 163 ILE HA A 166 GLU H 1.0 0.0 5.0 708 530 A 163 ILE HD1% A 166 GLU HBy 1.0 0.0 5.0 709 530 A 163 ILE HD1% A 166 GLU HBx 1.0 0.0 5.0 710 531 A 163 ILE HG2% A 166 GLU HBx 1.0 0.0 5.0 711 531 A 163 ILE HG2% A 166 GLU HBy 1.0 0.0 5.0 712 532 A 163 ILE HG13 A 166 GLU HBx 1.0 0.0 5.0 713 532 A 163 ILE HG12 A 166 GLU HBx 1.0 0.0 5.0 714 532 A 166 GLU HBy A 163 ILE HG12 1.0 0.0 5.0 715 532 A 163 ILE HG13 A 166 GLU HBy 1.0 0.0 5.0 716 533 A 163 ILE HG2% A 167 ALA HB% 1.0 0.0 5.0 717 534 A 163 ILE HA A 167 ALA H 1.0 0.0 5.0 718 535 A 163 ILE HG2% A 203 ASN HD2y 1.0 0.0 5.0 719 535 A 163 ILE HG2% A 203 ASN HD2x 1.0 0.0 5.0 720 536 A 203 ASN HA A 163 ILE HD1% 1.0 0.0 5.0 721 537 A 163 ILE HD1% A 203 ASN HB3 1.0 0.0 5.0 722 538 A 163 ILE HD1% A 203 ASN HB2 1.0 0.0 5.0 723 539 A 203 ASN HB2 A 163 ILE HG12 1.0 0.0 5.0 724 539 A 163 ILE HG13 A 203 ASN HB2 1.0 0.0 5.0 725 540 A 163 ILE HG2% A 203 ASN HB3 1.0 0.0 5.0 726 541 A 163 ILE HG2% A 203 ASN HB2 1.0 0.0 5.0 727 542 A 165 ASP H A 164 GLN HB2 1.0 0.0 4.3 728 542 A 164 GLN HB3 A 165 ASP H 1.0 0.0 4.3 729 543 A 165 ASP H A 164 GLN HGx 1.0 0.0 5.0 730 543 A 165 ASP H A 164 GLN HGy 1.0 0.0 5.0 731 544 A 164 GLN H A 165 ASP H 1.0 0.0 5.0 732 545 A 164 GLN H A 166 GLU HBx 1.0 0.0 5.0 733 545 A 164 GLN H A 166 GLU HBy 1.0 0.0 5.0 734 546 A 164 GLN HA A 167 ALA HB% 1.0 0.0 5.0 735 547 A 164 GLN HA A 167 ALA H 1.0 0.0 5.0 736 548 A 167 ALA HB% A 164 GLN HE2x 1.0 0.0 5.0 737 548 A 167 ALA HB% A 164 GLN HE2y 1.0 0.0 5.0 738 549 A 164 GLN HB3 A 168 ASP HBx 1.0 0.0 5.0 739 549 A 164 GLN HB2 A 168 ASP HBx 1.0 0.0 5.0 740 549 A 168 ASP HBy A 164 GLN HB2 1.0 0.0 5.0 741 549 A 164 GLN HB3 A 168 ASP HBy 1.0 0.0 5.0 742 550 A 166 GLU H A 165 ASP HA 1.0 0.0 5.0 743 551 A 165 ASP HB3 A 166 GLU H 1.0 0.0 4.0 744 552 A 165 ASP HB2 A 166 GLU HA 1.0 0.0 5.0 745 553 A 165 ASP HB2 A 166 GLU H 1.0 0.0 5.0 746 554 A 165 ASP H A 166 GLU H 1.0 0.0 3.8 747 555 A 165 ASP H A 167 ALA H 1.0 0.0 5.0 748 556 A 167 ALA H A 165 ASP HA 1.0 0.0 5.0 749 557 A 165 ASP HA A 168 ASP HBx 1.0 0.0 5.0 750 557 A 168 ASP HBy A 165 ASP HA 1.0 0.0 5.0 751 558 A 167 ALA H A 166 GLU HBx 1.0 0.0 5.0 752 558 A 166 GLU HBy A 167 ALA H 1.0 0.0 5.0 753 559 A 166 GLU H A 167 ALA H 1.0 0.0 4.2 754 560 A 167 ALA H A 166 GLU HA 1.0 0.0 4.5 755 561 A 167 ALA H A 166 GLU HGx 1.0 0.0 4.5 756 561 A 166 GLU HGy A 167 ALA H 1.0 0.0 4.5 757 562 A 166 GLU HA A 169 GLU HG2 1.0 0.0 5.0 758 562 A 166 GLU HA A 169 GLU HG3 1.0 0.0 5.0 759 563 A 166 GLU HA A 169 GLU H 1.0 0.0 5.0 760 564 A 167 ALA HA A 168 ASP H 1.0 0.0 5.0 761 565 A 167 ALA HB% A 168 ASP HA 1.0 0.0 5.0 762 566 A 167 ALA HB% A 168 ASP HBx 1.0 0.0 5.0 763 566 A 167 ALA HB% A 168 ASP HBy 1.0 0.0 5.0 764 567 A 167 ALA HB% A 168 ASP H 1.0 0.0 3.9 765 568 A 167 ALA H A 168 ASP H 1.0 0.0 3.9 766 569 A 167 ALA H A 169 GLU H 1.0 0.0 5.0 767 570 A 167 ALA HA A 170 LEU HBx 1.0 0.0 5.0 768 570 A 167 ALA HA A 170 LEU HBy 1.0 0.0 5.0 769 571 A 167 ALA HA A 170 LEU HG 1.0 0.0 5.0 770 572 A 167 ALA HB% A 170 LEU HBx 1.0 0.0 5.0 771 572 A 167 ALA HB% A 170 LEU HBy 1.0 0.0 5.0 772 573 A 167 ALA HA A 170 LEU H 1.0 0.0 5.0 773 574 A 168 ASP HBy A 169 GLU HB2 1.0 0.0 5.0 774 574 A 168 ASP HBx A 169 GLU HB2 1.0 0.0 5.0 775 574 A 169 GLU HB3 A 168 ASP HBx 1.0 0.0 5.0 776 574 A 168 ASP HBy A 169 GLU HB3 1.0 0.0 5.0 777 575 A 169 GLU H A 168 ASP HBx 1.0 0.0 4.3 778 575 A 168 ASP HBy A 169 GLU H 1.0 0.0 4.3 779 576 A 169 GLU H A 168 ASP H 1.0 0.0 3.7 780 577 A 169 GLU H A 168 ASP HA 1.0 0.0 3.5 781 578 A 168 ASP HA A 171 THR HB 1.0 0.0 5.0 782 579 A 168 ASP HA A 171 THR HG2% 1.0 0.0 5.0 783 580 A 168 ASP HA A 171 THR H 1.0 0.0 5.0 784 581 A 168 ASP HBy A 172 ARG HDx 1.0 0.0 5.0 785 581 A 168 ASP HBx A 172 ARG HDx 1.0 0.0 5.0 786 581 A 172 ARG HDy A 168 ASP HBx 1.0 0.0 5.0 787 581 A 168 ASP HBy A 172 ARG HDy 1.0 0.0 5.0 788 582 A 168 ASP HA A 172 ARG H 1.0 0.0 5.0 789 583 A 169 GLU H A 169 GLU HG2 1.0 0.0 4.2 790 583 A 169 GLU HG3 A 169 GLU H 1.0 0.0 4.2 791 584 A 170 LEU H A 169 GLU HG2 1.0 0.0 5.0 792 584 A 169 GLU HG3 A 170 LEU H 1.0 0.0 5.0 793 585 A 169 GLU H A 170 LEU H 1.0 0.0 3.3 794 586 A 171 THR H A 169 GLU HG2 1.0 0.0 5.0 795 586 A 169 GLU HG3 A 171 THR H 1.0 0.0 5.0 796 587 A 171 THR H A 169 GLU HA 1.0 0.0 5.0 797 588 A 169 GLU HA A 172 ARG HDx 1.0 0.0 5.0 798 588 A 172 ARG HDy A 169 GLU HA 1.0 0.0 5.0 799 589 A 169 GLU HA A 172 ARG HGx 1.0 0.0 5.0 800 589 A 169 GLU HA A 172 ARG HGy 1.0 0.0 5.0 801 590 A 172 ARG H A 169 GLU HA 1.0 0.0 5.0 802 591 A 169 GLU HG3 A 173 ARG HBx 1.0 0.0 5.0 803 591 A 173 ARG HBy A 169 GLU HG2 1.0 0.0 5.0 804 591 A 169 GLU HG3 A 173 ARG HBy 1.0 0.0 5.0 805 591 A 169 GLU HG2 A 173 ARG HBx 1.0 0.0 5.0 806 592 A 169 GLU HG3 A 173 ARG HDx 1.0 0.0 5.0 807 592 A 173 ARG HDy A 169 GLU HG2 1.0 0.0 5.0 808 592 A 169 GLU HG3 A 173 ARG HDy 1.0 0.0 5.0 809 592 A 169 GLU HG2 A 173 ARG HDx 1.0 0.0 5.0 810 593 A 169 GLU HG3 A 173 ARG HGx 1.0 0.0 5.0 811 593 A 169 GLU HG2 A 173 ARG HGx 1.0 0.0 5.0 812 593 A 173 ARG HGy A 169 GLU HG2 1.0 0.0 5.0 813 593 A 169 GLU HG3 A 173 ARG HGy 1.0 0.0 5.0 814 594 A 170 LEU HG A 170 LEU H 1.0 0.0 4.0 815 595 A 170 LEU H A 170 LEU HDx% 1.0 0.0 3.5 816 595 A 170 LEU H A 170 LEU HDy% 1.0 0.0 3.5 817 596 A 171 THR H A 170 LEU HBx 1.0 0.0 5.0 818 596 A 170 LEU HBy A 171 THR H 1.0 0.0 5.0 819 597 A 170 LEU HDy% A 171 THR HA 1.0 0.0 5.0 820 597 A 171 THR HA A 170 LEU HDx% 1.0 0.0 5.0 821 598 A 170 LEU H A 171 THR H 1.0 0.0 3.6 822 599 A 171 THR H A 170 LEU HDx% 1.0 0.0 4.5 823 599 A 171 THR H A 170 LEU HDy% 1.0 0.0 4.5 824 600 A 172 ARG H A 170 LEU HDx% 1.0 0.0 5.0 825 600 A 172 ARG H A 170 LEU HDy% 1.0 0.0 5.0 826 601 A 170 LEU HA A 173 ARG HBx 1.0 0.0 5.0 827 601 A 173 ARG HBy A 170 LEU HA 1.0 0.0 5.0 828 602 A 170 LEU HA A 173 ARG HDx 1.0 0.0 5.0 829 602 A 173 ARG HDy A 170 LEU HA 1.0 0.0 5.0 830 603 A 170 LEU HA A 173 ARG HGx 1.0 0.0 5.0 831 603 A 173 ARG HGy A 170 LEU HA 1.0 0.0 5.0 832 604 A 170 LEU HDx% A 173 ARG HBx 1.0 0.0 5.0 833 604 A 170 LEU HDy% A 173 ARG HBx 1.0 0.0 5.0 834 604 A 173 ARG HBy A 170 LEU HDy% 1.0 0.0 5.0 835 604 A 173 ARG HBy A 170 LEU HDx% 1.0 0.0 5.0 836 605 A 170 LEU HDy% A 173 ARG HDx 1.0 0.0 5.0 837 605 A 170 LEU HDx% A 173 ARG HDx 1.0 0.0 5.0 838 605 A 173 ARG HDy A 170 LEU HDy% 1.0 0.0 5.0 839 605 A 173 ARG HDy A 170 LEU HDx% 1.0 0.0 5.0 840 606 A 170 LEU HG A 173 ARG HDx 1.0 0.0 5.0 841 606 A 170 LEU HG A 173 ARG HDy 1.0 0.0 5.0 842 607 A 170 LEU HG A 173 ARG HE 1.0 0.0 5.0 843 608 A 170 LEU HA A 173 ARG H 1.0 0.0 5.0 844 609 A 174 PHE HD% A 170 LEU HBx 1.0 0.0 5.0 845 609 A 170 LEU HBy A 174 PHE HD% 1.0 0.0 5.0 846 610 A 174 PHE HE% A 170 LEU HBx 1.0 0.0 5.0 847 610 A 170 LEU HBy A 174 PHE HE% 1.0 0.0 5.0 848 611 A 170 LEU HDy% A 174 PHE HD% 1.0 0.0 5.0 849 611 A 174 PHE HD% A 170 LEU HDx% 1.0 0.0 5.0 850 612 A 170 LEU HDy% A 174 PHE HZ 1.0 0.0 5.0 851 612 A 174 PHE HZ A 170 LEU HDx% 1.0 0.0 5.0 852 613 A 170 LEU HG A 174 PHE HD% 1.0 0.0 5.0 853 614 A 170 LEU HG A 174 PHE HE% 1.0 0.0 5.0 854 615 A 170 LEU HG A 174 PHE H 1.0 0.0 5.0 855 616 A 174 PHE H A 170 LEU HDx% 1.0 0.0 5.0 856 616 A 170 LEU HDy% A 174 PHE H 1.0 0.0 5.0 857 617 A 170 LEU HDy% A 192 ALA HA 1.0 0.0 5.0 858 617 A 192 ALA HA A 170 LEU HDx% 1.0 0.0 5.0 859 618 A 170 LEU HDy% A 192 ALA HB% 1.0 0.0 5.0 860 618 A 192 ALA HB% A 170 LEU HDx% 1.0 0.0 5.0 861 619 A 170 LEU HDy% A 193 ALA HA 1.0 0.0 5.0 862 619 A 193 ALA HA A 170 LEU HDx% 1.0 0.0 5.0 863 620 A 170 LEU HDy% A 195 ASP HBx 1.0 0.0 5.0 864 620 A 170 LEU HDx% A 195 ASP HBx 1.0 0.0 5.0 865 620 A 170 LEU HDy% A 195 ASP HBy 1.0 0.0 5.0 866 620 A 195 ASP HBy A 170 LEU HDx% 1.0 0.0 5.0 867 621 A 196 HIS HD2 A 170 LEU HBx 1.0 0.0 5.0 868 621 A 170 LEU HBy A 196 HIS HD2 1.0 0.0 5.0 869 622 A 170 LEU HDy% A 196 HIS HB3 1.0 0.0 5.0 870 622 A 170 LEU HDx% A 196 HIS HB3 1.0 0.0 5.0 871 623 A 196 HIS HB2 A 170 LEU HDx% 1.0 0.0 5.0 872 623 A 170 LEU HDy% A 196 HIS HB2 1.0 0.0 5.0 873 624 A 170 LEU HDy% A 196 HIS HD2 1.0 0.0 5.0 874 624 A 196 HIS HD2 A 170 LEU HDx% 1.0 0.0 5.0 875 625 A 170 LEU HDy% A 240 MET HE% 1.0 0.0 5.0 876 625 A 240 MET HE% A 170 LEU HDx% 1.0 0.0 5.0 877 626 A 172 ARG H A 171 THR HA 1.0 0.0 4.6 878 627 A 171 THR HB A 172 ARG H 1.0 0.0 3.0 879 628 A 171 THR HG2% A 172 ARG HA 1.0 0.0 5.0 880 629 A 171 THR HG2% A 172 ARG HDx 1.0 0.0 5.0 881 629 A 171 THR HG2% A 172 ARG HDy 1.0 0.0 5.0 882 630 A 171 THR HG2% A 172 ARG HGx 1.0 0.0 5.0 883 630 A 171 THR HG2% A 172 ARG HGy 1.0 0.0 5.0 884 631 A 171 THR HG2% A 172 ARG H 1.0 0.0 4.7 885 632 A 171 THR H A 172 ARG H 1.0 0.0 3.6 886 633 A 171 THR HA A 174 PHE HB2 1.0 0.0 5.0 887 634 A 171 THR HA A 174 PHE HD% 1.0 0.0 5.0 888 635 A 171 THR HA A 174 PHE H 1.0 0.0 5.0 889 636 A 171 THR HA A 175 VAL HGx% 1.0 0.0 5.0 890 637 A 171 THR HA A 175 VAL HGy% 1.0 0.0 5.0 891 638 A 171 THR HA A 175 VAL H 1.0 0.0 5.0 892 639 A 171 THR HG2% A 175 VAL HGx% 1.0 0.0 5.0 893 640 A 171 THR HG2% A 175 VAL HGy% 1.0 0.0 5.0 894 641 A 171 THR HG2% A 175 VAL H 1.0 0.0 5.0 895 642 A 171 THR HA A 232 ALA HB% 1.0 0.0 5.0 896 643 A 171 THR HG2% A 232 ALA HA 1.0 0.0 5.0 897 644 A 171 THR HG2% A 232 ALA HB% 1.0 0.0 5.0 898 645 A 171 THR HA A 236 LEU HDy% 1.0 0.0 5.0 899 645 A 171 THR HA A 236 LEU HDx% 1.0 0.0 5.0 900 646 A 171 THR HG2% A 236 LEU HDy% 1.0 0.0 5.0 901 646 A 171 THR HG2% A 236 LEU HDx% 1.0 0.0 5.0 902 647 A 173 ARG H A 172 ARG HA 1.0 0.0 5.0 903 648 A 172 ARG HB2 A 173 ARG HA 1.0 0.0 3.6 904 649 A 173 ARG H A 172 ARG HDx 1.0 0.0 5.0 905 649 A 172 ARG HDy A 173 ARG H 1.0 0.0 5.0 906 650 A 172 ARG H A 173 ARG H 1.0 0.0 3.8 907 651 A 172 ARG HA A 175 VAL HB 1.0 0.0 5.0 908 652 A 172 ARG HA A 175 VAL HGx% 1.0 0.0 5.0 909 653 A 172 ARG HA A 175 VAL HGy% 1.0 0.0 5.0 910 654 A 172 ARG HA A 175 VAL H 1.0 0.0 5.0 911 655 A 172 ARG HA A 176 ALA HB% 1.0 0.0 5.0 912 656 A 172 ARG HA A 176 ALA H 1.0 0.0 5.0 913 657 A 176 ALA HB% A 172 ARG HGx 1.0 0.0 5.0 914 657 A 172 ARG HGy A 176 ALA HB% 1.0 0.0 5.0 915 658 A 173 ARG HE A 173 ARG HBx 1.0 0.0 5.0 916 658 A 173 ARG HBy A 173 ARG HE 1.0 0.0 5.0 917 659 A 173 ARG HE A 173 ARG HGx 1.0 0.0 4.0 918 659 A 173 ARG HGy A 173 ARG HE 1.0 0.0 4.0 919 660 A 174 PHE H A 173 ARG HBx 1.0 0.0 3.6 920 660 A 173 ARG HBy A 174 PHE H 1.0 0.0 3.6 921 661 A 173 ARG H A 174 PHE H 1.0 0.0 3.9 922 662 A 174 PHE H A 173 ARG HGx 1.0 0.0 3.5 923 662 A 173 ARG HGy A 174 PHE H 1.0 0.0 3.5 924 663 A 175 VAL H A 173 ARG HBx 1.0 0.0 5.0 925 663 A 173 ARG HBy A 175 VAL H 1.0 0.0 5.0 926 664 A 175 VAL H A 173 ARG HGx 1.0 0.0 5.0 927 664 A 173 ARG HGy A 175 VAL H 1.0 0.0 5.0 928 665 A 173 ARG HA A 176 ALA HB% 1.0 0.0 5.0 929 666 A 173 ARG HA A 176 ALA H 1.0 0.0 5.0 930 667 A 176 ALA H A 173 ARG HBx 1.0 0.0 5.0 931 667 A 173 ARG HBy A 176 ALA H 1.0 0.0 5.0 932 668 A 177 LEU HG A 173 ARG HGx 1.0 0.0 5.0 933 668 A 173 ARG HGy A 177 LEU HG 1.0 0.0 5.0 934 669 A 173 ARG HA A 177 LEU H 1.0 0.0 5.0 935 670 A 177 LEU H A 173 ARG HBx 1.0 0.0 5.0 936 670 A 173 ARG HBy A 177 LEU H 1.0 0.0 5.0 937 671 A 192 ALA HB% A 173 ARG HBx 1.0 0.0 5.0 938 671 A 173 ARG HBy A 192 ALA HB% 1.0 0.0 5.0 939 672 A 192 ALA HB% A 173 ARG HDx 1.0 0.0 5.0 940 672 A 173 ARG HDy A 192 ALA HB% 1.0 0.0 5.0 941 673 A 173 ARG HE A 192 ALA HB% 1.0 0.0 5.0 942 674 A 192 ALA HB% A 173 ARG HGx 1.0 0.0 5.0 943 674 A 173 ARG HGy A 192 ALA HB% 1.0 0.0 5.0 944 675 A 174 PHE HD% A 174 PHE H 1.0 0.0 3.8 945 676 A 175 VAL H A 174 PHE HA 1.0 0.0 5.0 946 677 A 175 VAL H A 174 PHE HB3 1.0 0.0 5.0 947 678 A 174 PHE HB2 A 175 VAL HGx% 1.0 0.0 5.0 948 679 A 174 PHE HB2 A 175 VAL HGy% 1.0 0.0 5.0 949 680 A 174 PHE HD% A 175 VAL H 1.0 0.0 5.0 950 681 A 174 PHE H A 175 VAL HGy% 1.0 0.0 5.0 951 682 A 174 PHE H A 175 VAL H 1.0 0.0 3.8 952 683 A 174 PHE HB2 A 175 VAL H 1.0 0.0 3.5 953 684 A 174 PHE H A 176 ALA HB% 1.0 0.0 5.0 954 685 A 174 PHE H A 176 ALA H 1.0 0.0 5.0 955 686 A 174 PHE HA A 177 LEU HB3 1.0 0.0 5.0 956 687 A 174 PHE HA A 177 LEU HB2 1.0 0.0 5.0 957 688 A 174 PHE HA A 177 LEU HDy% 1.0 0.0 5.0 958 688 A 174 PHE HA A 177 LEU HDx% 1.0 0.0 5.0 959 689 A 177 LEU H A 174 PHE HA 1.0 0.0 5.0 960 690 A 174 PHE H A 177 LEU H 1.0 0.0 5.0 961 691 A 174 PHE HA A 178 MET HE% 1.0 0.0 5.0 962 692 A 174 PHE HA A 178 MET H 1.0 0.0 5.0 963 693 A 192 ALA HB% A 174 PHE HA 1.0 0.0 5.0 964 694 A 174 PHE HE% A 192 ALA HB% 1.0 0.0 5.0 965 695 A 174 PHE HZ A 192 ALA HB% 1.0 0.0 5.0 966 696 A 174 PHE HE% A 193 ALA HA 1.0 0.0 5.0 967 697 A 174 PHE HE% A 193 ALA HB% 1.0 0.0 5.0 968 698 A 174 PHE HZ A 193 ALA HA 1.0 0.0 5.0 969 699 A 174 PHE HZ A 193 ALA HB% 1.0 0.0 5.0 970 700 A 174 PHE HZ A 193 ALA H 1.0 0.0 5.0 971 701 A 174 PHE HB3 A 236 LEU HDy% 1.0 0.0 5.0 972 701 A 174 PHE HB3 A 236 LEU HDx% 1.0 0.0 5.0 973 702 A 174 PHE HB2 A 236 LEU HDy% 1.0 0.0 5.0 974 702 A 174 PHE HB2 A 236 LEU HDx% 1.0 0.0 5.0 975 703 A 174 PHE HA A 239 TYR HE% 1.0 0.0 5.0 976 704 A 174 PHE HD% A 240 MET HE% 1.0 0.0 5.0 977 705 A 174 PHE HE% A 240 MET HA 1.0 0.0 5.0 978 706 A 174 PHE HE% A 243 ALA HB% 1.0 0.0 5.0 979 707 A 174 PHE HZ A 243 ALA HB% 1.0 0.0 5.0 980 708 A 175 VAL HGy% A 175 VAL H 1.0 0.0 3.3 981 709 A 176 ALA HB% A 175 VAL HA 1.0 0.0 5.0 982 710 A 176 ALA H A 175 VAL HA 1.0 0.0 4.9 983 711 A 175 VAL HB A 176 ALA HB% 1.0 0.0 5.0 984 712 A 175 VAL HB A 176 ALA H 1.0 0.0 3.2 985 713 A 175 VAL HGx% A 176 ALA HA 1.0 0.0 5.0 986 714 A 175 VAL HGx% A 176 ALA HB% 1.0 0.0 5.0 987 715 A 175 VAL HGx% A 176 ALA H 1.0 0.0 4.5 988 716 A 175 VAL HGy% A 176 ALA H 1.0 0.0 4.7 989 717 A 175 VAL H A 176 ALA H 1.0 0.0 3.2 990 718 A 175 VAL H A 177 LEU H 1.0 0.0 5.0 991 719 A 177 LEU H A 175 VAL HA 1.0 0.0 5.0 992 720 A 175 VAL HB A 177 LEU H 1.0 0.0 5.0 993 721 A 175 VAL HA A 178 MET HBx 1.0 0.0 5.0 994 721 A 175 VAL HA A 178 MET HBy 1.0 0.0 5.0 995 722 A 178 MET HE% A 175 VAL HA 1.0 0.0 5.0 996 723 A 175 VAL HA A 178 MET HGx 1.0 0.0 5.0 997 723 A 175 VAL HA A 178 MET HGy 1.0 0.0 5.0 998 724 A 175 VAL HGx% A 178 MET HBx 1.0 0.0 5.0 999 724 A 175 VAL HGx% A 178 MET HBy 1.0 0.0 5.0 1000 725 A 175 VAL HGx% A 178 MET HE% 1.0 0.0 5.0 1001 726 A 175 VAL HGx% A 178 MET H 1.0 0.0 5.0 1002 727 A 175 VAL HGy% A 178 MET HBx 1.0 0.0 5.0 1003 727 A 175 VAL HGy% A 178 MET HBy 1.0 0.0 5.0 1004 728 A 178 MET H A 175 VAL HA 1.0 0.0 5.0 1005 729 A 175 VAL HA A 179 ASP H 1.0 0.0 5.0 1006 730 A 175 VAL HGx% A 179 ASP H 1.0 0.0 5.0 1007 731 A 175 VAL HGy% A 232 ALA HB% 1.0 0.0 5.0 1008 732 A 175 VAL HA A 233 LYS HD2 1.0 0.0 5.0 1009 732 A 175 VAL HA A 233 LYS HD3 1.0 0.0 5.0 1010 733 A 175 VAL HA A 233 LYS HEx 1.0 0.0 5.0 1011 733 A 175 VAL HA A 233 LYS HEy 1.0 0.0 5.0 1012 734 A 175 VAL HGx% A 233 LYS HA 1.0 0.0 5.0 1013 735 A 175 VAL HGx% A 233 LYS HBx 1.0 0.0 5.0 1014 735 A 175 VAL HGx% A 233 LYS HBy 1.0 0.0 5.0 1015 736 A 175 VAL HGx% A 233 LYS HD2 1.0 0.0 5.0 1016 736 A 175 VAL HGx% A 233 LYS HD3 1.0 0.0 5.0 1017 737 A 175 VAL HGx% A 233 LYS HEx 1.0 0.0 5.0 1018 737 A 175 VAL HGx% A 233 LYS HEy 1.0 0.0 5.0 1019 738 A 175 VAL HGx% A 233 LYS HGx 1.0 0.0 5.0 1020 738 A 175 VAL HGx% A 233 LYS HGy 1.0 0.0 5.0 1021 739 A 175 VAL HGy% A 233 LYS HA 1.0 0.0 5.0 1022 740 A 175 VAL HGy% A 233 LYS HBx 1.0 0.0 5.0 1023 740 A 175 VAL HGy% A 233 LYS HBy 1.0 0.0 5.0 1024 741 A 175 VAL HGy% A 233 LYS HD2 1.0 0.0 5.0 1025 741 A 175 VAL HGy% A 233 LYS HD3 1.0 0.0 5.0 1026 742 A 175 VAL HGy% A 233 LYS HGx 1.0 0.0 5.0 1027 742 A 175 VAL HGy% A 233 LYS HGy 1.0 0.0 5.0 1028 743 A 175 VAL HGx% A 236 LEU HB3 1.0 0.0 5.0 1029 744 A 177 LEU H A 176 ALA HA 1.0 0.0 4.9 1030 745 A 176 ALA HB% A 177 LEU HA 1.0 0.0 5.0 1031 746 A 176 ALA HB% A 177 LEU HB2 1.0 0.0 5.0 1032 747 A 176 ALA HB% A 177 LEU HDy% 1.0 0.0 5.0 1033 747 A 176 ALA HB% A 177 LEU HDx% 1.0 0.0 5.0 1034 748 A 176 ALA HB% A 177 LEU HG 1.0 0.0 5.0 1035 749 A 176 ALA HB% A 177 LEU H 1.0 0.0 3.8 1036 750 A 176 ALA H A 177 LEU H 1.0 0.0 3.3 1037 751 A 176 ALA H A 177 LEU HDx% 1.0 0.0 5.5 1038 752 A 176 ALA H A 177 LEU HDy% 1.0 0.0 5.5 1039 753 A 176 ALA HB% A 178 MET H 1.0 0.0 5.0 1040 754 A 176 ALA H A 178 MET HBx 1.0 0.0 5.0 1041 754 A 176 ALA H A 178 MET HBy 1.0 0.0 5.0 1042 755 A 176 ALA H A 178 MET H 1.0 0.0 5.0 1043 756 A 176 ALA HA A 179 ASP HBx 1.0 0.0 5.0 1044 756 A 176 ALA HA A 179 ASP HBy 1.0 0.0 5.0 1045 757 A 176 ALA HA A 179 ASP H 1.0 0.0 5.0 1046 758 A 176 ALA HB% A 179 ASP HBx 1.0 0.0 5.0 1047 758 A 176 ALA HB% A 179 ASP HBy 1.0 0.0 5.0 1048 759 A 176 ALA HB% A 179 ASP H 1.0 0.0 5.0 1049 760 A 176 ALA HA A 180 ALA H 1.0 0.0 5.0 1050 761 A 177 LEU HG A 177 LEU H 1.0 0.0 3.1 1051 762 A 178 MET H A 177 LEU HA 1.0 0.0 5.0 1052 763 A 177 LEU HB2 A 178 MET HGx 1.0 0.0 5.0 1053 763 A 177 LEU HB2 A 178 MET HGy 1.0 0.0 5.0 1054 764 A 177 LEU HB2 A 178 MET H 1.0 0.0 4.1 1055 765 A 178 MET H A 177 LEU HDy% 1.0 0.0 5.0 1056 765 A 177 LEU HDx% A 178 MET H 1.0 0.0 5.0 1057 766 A 177 LEU H A 178 MET H 1.0 0.0 3.5 1058 767 A 177 LEU HG A 178 MET H 1.0 0.0 3.5 1059 768 A 177 LEU H A 179 ASP H 1.0 0.0 5.0 1060 769 A 179 ASP H A 177 LEU HA 1.0 0.0 5.0 1061 770 A 177 LEU HA A 180 ALA HB% 1.0 0.0 5.0 1062 771 A 177 LEU HA A 180 ALA H 1.0 0.0 5.0 1063 772 A 180 ALA HB% A 177 LEU HDy% 1.0 0.0 5.0 1064 772 A 177 LEU HDx% A 180 ALA HB% 1.0 0.0 5.0 1065 773 A 177 LEU HA A 182 GLU HGx 1.0 0.0 5.0 1066 773 A 177 LEU HA A 182 GLU HGy 1.0 0.0 5.0 1067 774 A 182 GLU HB3 A 177 LEU HDy% 1.0 0.0 5.0 1068 774 A 177 LEU HDx% A 182 GLU HB3 1.0 0.0 5.0 1069 775 A 182 GLU HB2 A 177 LEU HDy% 1.0 0.0 5.0 1070 775 A 177 LEU HDx% A 182 GLU HB2 1.0 0.0 5.0 1071 776 A 177 LEU HDx% A 182 GLU HGx 1.0 0.0 5.0 1072 776 A 177 LEU HDy% A 182 GLU HGx 1.0 0.0 5.0 1073 776 A 182 GLU HGy A 177 LEU HDy% 1.0 0.0 5.0 1074 776 A 177 LEU HDx% A 182 GLU HGy 1.0 0.0 5.0 1075 777 A 182 GLU H A 177 LEU HDy% 1.0 0.0 5.0 1076 777 A 177 LEU HDx% A 182 GLU H 1.0 0.0 5.0 1077 778 A 177 LEU HG A 182 GLU HGx 1.0 0.0 5.0 1078 778 A 177 LEU HG A 182 GLU HGy 1.0 0.0 5.0 1079 779 A 177 LEU HDx% A 188 GLY HAy 1.0 0.0 5.0 1080 779 A 177 LEU HDy% A 188 GLY HAy 1.0 0.0 5.0 1081 779 A 188 GLY HAx A 177 LEU HDy% 1.0 0.0 5.0 1082 779 A 177 LEU HDx% A 188 GLY HAx 1.0 0.0 5.0 1083 780 A 188 GLY H A 177 LEU HDy% 1.0 0.0 5.0 1084 780 A 177 LEU HDx% A 188 GLY H 1.0 0.0 5.0 1085 781 A 177 LEU HB3 A 189 ALA HB% 1.0 0.0 5.0 1086 782 A 177 LEU HB2 A 189 ALA HB% 1.0 0.0 5.0 1087 783 A 189 ALA HA A 177 LEU HDy% 1.0 0.0 5.0 1088 783 A 177 LEU HDx% A 189 ALA HA 1.0 0.0 5.0 1089 784 A 189 ALA HB% A 177 LEU HDy% 1.0 0.0 5.0 1090 784 A 177 LEU HDx% A 189 ALA HB% 1.0 0.0 5.0 1091 785 A 189 ALA H A 177 LEU HDy% 1.0 0.0 5.0 1092 785 A 177 LEU HDx% A 189 ALA H 1.0 0.0 5.0 1093 786 A 177 LEU HG A 189 ALA HA 1.0 0.0 5.0 1094 787 A 192 ALA HB% A 177 LEU HDy% 1.0 0.0 5.0 1095 787 A 192 ALA HB% A 177 LEU HDx% 1.0 0.0 5.0 1096 788 A 177 LEU HB2 A 239 TYR HE% 1.0 0.0 5.0 1097 789 A 239 TYR HE% A 177 LEU HDy% 1.0 0.0 5.0 1098 789 A 177 LEU HDx% A 239 TYR HE% 1.0 0.0 5.0 1099 790 A 178 MET H A 178 MET HGx 1.0 0.0 3.2 1100 790 A 178 MET H A 178 MET HGy 1.0 0.0 3.2 1101 791 A 179 ASP H A 178 MET HA 1.0 0.0 4.9 1102 792 A 179 ASP H A 178 MET HBx 1.0 0.0 4.1 1103 792 A 178 MET HBy A 179 ASP H 1.0 0.0 4.1 1104 793 A 179 ASP H A 178 MET HGx 1.0 0.0 5.0 1105 793 A 178 MET HGy A 179 ASP H 1.0 0.0 5.0 1106 794 A 178 MET H A 179 ASP H 1.0 0.0 3.4 1107 795 A 178 MET HA A 181 GLY H 1.0 0.0 5.0 1108 796 A 182 GLU H A 178 MET HA 1.0 0.0 5.0 1109 797 A 178 MET HBx A 233 LYS HEx 1.0 0.0 5.0 1110 797 A 178 MET HBy A 233 LYS HEx 1.0 0.0 5.0 1111 797 A 233 LYS HEy A 178 MET HBx 1.0 0.0 5.0 1112 797 A 178 MET HBy A 233 LYS HEy 1.0 0.0 5.0 1113 798 A 178 MET HE% A 233 LYS HD2 1.0 0.0 5.0 1114 798 A 178 MET HE% A 233 LYS HD3 1.0 0.0 5.0 1115 799 A 178 MET HE% A 233 LYS HEx 1.0 0.0 5.0 1116 799 A 178 MET HE% A 233 LYS HEy 1.0 0.0 5.0 1117 800 A 178 MET HE% A 233 LYS HGx 1.0 0.0 5.0 1118 800 A 178 MET HE% A 233 LYS HGy 1.0 0.0 5.0 1119 801 A 178 MET HE% A 235 GLY HAx 1.0 0.0 5.0 1120 801 A 178 MET HE% A 235 GLY HAy 1.0 0.0 5.0 1121 802 A 178 MET HE% A 236 LEU HA 1.0 0.0 5.0 1122 803 A 178 MET HE% A 236 LEU HB2 1.0 0.0 5.0 1123 804 A 178 MET HE% A 236 LEU HDy% 1.0 0.0 5.0 1124 804 A 178 MET HE% A 236 LEU HDx% 1.0 0.0 5.0 1125 805 A 239 TYR HE% A 178 MET HA 1.0 0.0 5.0 1126 806 A 178 MET HE% A 239 TYR HB3 1.0 0.0 5.0 1127 807 A 178 MET HE% A 239 TYR HB2 1.0 0.0 5.0 1128 808 A 178 MET HE% A 239 TYR HE% 1.0 0.0 5.0 1129 809 A 178 MET HE% A 239 TYR H 1.0 0.0 5.0 1130 810 A 239 TYR HE% A 178 MET HGx 1.0 0.0 5.0 1131 810 A 239 TYR HE% A 178 MET HGy 1.0 0.0 5.0 1132 811 A 178 MET HE% A 240 MET HGx 1.0 0.0 5.0 1133 811 A 178 MET HE% A 240 MET HGy 1.0 0.0 5.0 1134 812 A 180 ALA HB% A 179 ASP HBx 1.0 0.0 5.0 1135 812 A 179 ASP HBy A 180 ALA HB% 1.0 0.0 5.0 1136 813 A 180 ALA H A 179 ASP HBx 1.0 0.0 4.2 1137 813 A 179 ASP HBy A 180 ALA H 1.0 0.0 4.2 1138 814 A 179 ASP H A 180 ALA HB% 1.0 0.0 5.0 1139 815 A 179 ASP H A 180 ALA H 1.0 0.0 3.3 1140 816 A 181 GLY H A 179 ASP HA 1.0 0.0 5.0 1141 817 A 179 ASP HBy A 181 GLY H 1.0 0.0 5.0 1142 818 A 181 GLY H A 179 ASP HBx 1.0 0.0 5.0 1143 819 A 180 ALA HB% A 181 GLY HAy 1.0 0.0 5.0 1144 819 A 180 ALA HB% A 181 GLY HAx 1.0 0.0 5.0 1145 820 A 180 ALA HB% A 181 GLY H 1.0 0.0 4.2 1146 821 A 180 ALA H A 181 GLY H 1.0 0.0 2.8 1147 822 A 182 GLU H A 180 ALA HA 1.0 0.0 5.0 1148 823 A 180 ALA HB% A 182 GLU HB3 1.0 0.0 5.0 1149 824 A 180 ALA HB% A 182 GLU HB2 1.0 0.0 5.0 1150 825 A 180 ALA HB% A 182 GLU HGx 1.0 0.0 5.0 1151 825 A 180 ALA HB% A 182 GLU HGy 1.0 0.0 5.0 1152 826 A 180 ALA HB% A 182 GLU H 1.0 0.0 5.0 1153 827 A 180 ALA H A 182 GLU H 1.0 0.0 5.0 1154 828 A 181 GLY HAy A 182 GLU HGx 1.0 0.0 5.0 1155 828 A 182 GLU HGy A 181 GLY HAy 1.0 0.0 5.0 1156 828 A 182 GLU HGy A 181 GLY HAx 1.0 0.0 5.0 1157 828 A 181 GLY HAx A 182 GLU HGx 1.0 0.0 5.0 1158 829 A 181 GLY H A 182 GLU HA 1.0 0.0 5.0 1159 830 A 181 GLY H A 182 GLU HGx 1.0 0.0 4.5 1160 830 A 182 GLU HGy A 181 GLY H 1.0 0.0 4.5 1161 831 A 182 GLU H A 181 GLY HAy 1.0 0.0 3.5 1162 831 A 182 GLU H A 181 GLY HAx 1.0 0.0 3.5 1163 832 A 182 GLU H A 181 GLY HAx 1.0 0.0 4.5 1164 833 A 182 GLU H A 182 GLU HGx 1.0 0.0 4.3 1165 833 A 182 GLU HGy A 182 GLU H 1.0 0.0 4.3 1166 834 A 182 GLU HA A 183 PRO HDx 1.0 0.0 3.5 1167 834 A 182 GLU HA A 183 PRO HDy 1.0 0.0 3.5 1168 835 A 182 GLU H A 183 PRO HDx 1.0 0.0 4.6 1169 835 A 182 GLU H A 183 PRO HDy 1.0 0.0 4.6 1170 836 A 183 PRO HA A 184 ALA HB% 1.0 0.0 5.0 1171 837 A 183 PRO HA A 184 ALA H 1.0 0.0 3.5 1172 838 A 184 ALA H A 183 PRO HBy 1.0 0.0 3.3 1173 839 A 184 ALA H A 183 PRO HBx 1.0 0.0 3.3 1174 840 A 184 ALA H A 183 PRO HGx 1.0 0.0 4.5 1175 840 A 184 ALA H A 183 PRO HGy 1.0 0.0 4.5 1176 841 A 183 PRO HA A 185 ASP H 1.0 0.0 5.0 1177 842 A 185 ASP H A 183 PRO HBy 1.0 0.0 5.0 1178 842 A 185 ASP H A 183 PRO HBx 1.0 0.0 5.0 1179 843 A 185 ASP H A 183 PRO HGx 1.0 0.0 5.0 1180 843 A 183 PRO HGy A 185 ASP H 1.0 0.0 5.0 1181 844 A 186 SER HA A 183 PRO HDx 1.0 0.0 5.0 1182 844 A 183 PRO HDy A 186 SER HA 1.0 0.0 5.0 1183 845 A 183 PRO HDx A 186 SER HBy 1.0 0.0 5.0 1184 845 A 183 PRO HDy A 186 SER HBy 1.0 0.0 5.0 1185 845 A 186 SER HBx A 183 PRO HDx 1.0 0.0 5.0 1186 845 A 183 PRO HDy A 186 SER HBx 1.0 0.0 5.0 1187 846 A 186 SER HA A 183 PRO HGx 1.0 0.0 5.0 1188 846 A 183 PRO HGy A 186 SER HA 1.0 0.0 5.0 1189 847 A 183 PRO HGy A 186 SER HBy 1.0 0.0 5.0 1190 847 A 183 PRO HGx A 186 SER HBy 1.0 0.0 5.0 1191 847 A 186 SER HBx A 183 PRO HGx 1.0 0.0 5.0 1192 847 A 183 PRO HGy A 186 SER HBx 1.0 0.0 5.0 1193 848 A 186 SER H A 183 PRO HGx 1.0 0.0 5.0 1194 848 A 183 PRO HGy A 186 SER H 1.0 0.0 5.0 1195 849 A 183 PRO HA A 186 SER H 1.0 0.0 5.0 1196 850 A 186 SER H A 183 PRO HBy 1.0 0.0 5.0 1197 850 A 183 PRO HBx A 186 SER H 1.0 0.0 5.0 1198 851 A 239 TYR HE% A 183 PRO HA 1.0 0.0 5.0 1199 852 A 185 ASP H A 184 ALA HA 1.0 0.0 4.3 1200 853 A 184 ALA HB% A 185 ASP H 1.0 0.0 4.1 1201 854 A 184 ALA H A 185 ASP H 1.0 0.0 3.3 1202 855 A 186 SER H A 184 ALA HA 1.0 0.0 5.0 1203 856 A 184 ALA HB% A 186 SER H 1.0 0.0 5.0 1204 857 A 184 ALA H A 186 SER HBy 1.0 0.0 5.0 1205 857 A 184 ALA H A 186 SER HBx 1.0 0.0 5.0 1206 858 A 184 ALA H A 186 SER H 1.0 0.0 5.0 1207 859 A 189 ALA HB% A 184 ALA HA 1.0 0.0 5.0 1208 860 A 189 ALA HB% A 184 ALA HB% 1.0 0.0 5.0 1209 861 A 184 ALA HA A 239 TYR HD% 1.0 0.0 5.0 1210 862 A 239 TYR HE% A 184 ALA HA 1.0 0.0 5.0 1211 863 A 184 ALA HB% A 239 TYR HA 1.0 0.0 5.0 1212 864 A 239 TYR HB3 A 184 ALA HB% 1.0 0.0 5.0 1213 865 A 239 TYR HB2 A 184 ALA HB% 1.0 0.0 5.0 1214 866 A 184 ALA HB% A 239 TYR HD% 1.0 0.0 5.0 1215 867 A 239 TYR HE% A 184 ALA HB% 1.0 0.0 5.0 1216 868 A 239 TYR H A 184 ALA HB% 1.0 0.0 5.0 1217 869 A 239 TYR HE% A 184 ALA H 1.0 0.0 5.0 1218 870 A 240 MET HA A 184 ALA HB% 1.0 0.0 5.0 1219 871 A 184 ALA HB% A 242 ASP HA 1.0 0.0 5.0 1220 872 A 184 ALA HB% A 242 ASP HB3 1.0 0.0 5.0 1221 873 A 184 ALA HB% A 242 ASP HB2 1.0 0.0 5.0 1222 874 A 184 ALA HB% A 242 ASP H 1.0 0.0 5.0 1223 875 A 184 ALA HA A 243 ALA HA 1.0 0.0 5.0 1224 876 A 243 ALA HB% A 184 ALA HA 1.0 0.0 5.0 1225 877 A 184 ALA HB% A 243 ALA HA 1.0 0.0 5.0 1226 878 A 243 ALA HB% A 184 ALA HB% 1.0 0.0 5.0 1227 879 A 184 ALA HB% A 243 ALA H 1.0 0.0 5.0 1228 880 A 186 SER H A 185 ASP HA 1.0 0.0 3.9 1229 881 A 186 SER HA A 185 ASP HBx 1.0 0.0 5.0 1230 881 A 186 SER HA A 185 ASP HBy 1.0 0.0 5.0 1231 882 A 185 ASP H A 186 SER HBy 1.0 0.0 5.0 1232 882 A 185 ASP H A 186 SER HBx 1.0 0.0 5.0 1233 883 A 185 ASP H A 186 SER H 1.0 0.0 2.9 1234 884 A 186 SER H A 185 ASP HBx 1.0 0.0 4.5 1235 884 A 186 SER H A 185 ASP HBy 1.0 0.0 4.5 1236 885 A 185 ASP HA A 190 MET HE% 1.0 0.0 5.0 1237 886 A 185 ASP HA A 190 MET HGy 1.0 0.0 5.0 1238 886 A 185 ASP HA A 190 MET HGx 1.0 0.0 5.0 1239 887 A 185 ASP HA A 190 MET HA 1.0 0.0 5.0 1240 888 A 185 ASP HA A 246 ALA HB% 1.0 0.0 5.0 1241 889 A 246 ALA HB% A 185 ASP HBx 1.0 0.0 5.0 1242 889 A 185 ASP HBy A 246 ALA HB% 1.0 0.0 5.0 1243 890 A 186 SER HA A 187 GLU HA 1.0 0.0 5.0 1244 891 A 186 SER HA A 187 GLU HB2 1.0 0.0 5.0 1245 891 A 186 SER HA A 187 GLU HB3 1.0 0.0 5.0 1246 892 A 186 SER HA A 187 GLU H 1.0 0.0 2.4 1247 893 A 186 SER HBy A 187 GLU HB2 1.0 0.0 5.0 1248 893 A 186 SER HBx A 187 GLU HB2 1.0 0.0 5.0 1249 893 A 187 GLU HB3 A 186 SER HBy 1.0 0.0 5.0 1250 893 A 186 SER HBx A 187 GLU HB3 1.0 0.0 5.0 1251 894 A 186 SER H A 187 GLU H 1.0 0.0 4.5 1252 895 A 188 GLY H A 186 SER HBy 1.0 0.0 5.0 1253 895 A 188 GLY H A 186 SER HBx 1.0 0.0 5.0 1254 896 A 189 ALA HB% A 186 SER H 1.0 0.0 5.0 1255 897 A 189 ALA H A 186 SER HBy 1.0 0.0 5.0 1256 898 A 189 ALA H A 186 SER HBx 1.0 0.0 5.0 1257 899 A 186 SER HA A 190 MET HB3 1.0 0.0 5.0 1258 900 A 186 SER HA A 190 MET HE% 1.0 0.0 5.0 1259 901 A 187 GLU H A 187 GLU HG2 1.0 0.0 3.0 1260 901 A 187 GLU H A 187 GLU HG3 1.0 0.0 3.0 1261 902 A 188 GLY H A 187 GLU HB2 1.0 0.0 3.0 1262 902 A 188 GLY H A 187 GLU HB3 1.0 0.0 3.0 1263 903 A 188 GLY H A 187 GLU H 1.0 0.0 3.5 1264 904 A 188 GLY H A 187 GLU HG2 1.0 0.0 4.5 1265 904 A 188 GLY H A 187 GLU HG3 1.0 0.0 4.5 1266 905 A 189 ALA H A 187 GLU H 1.0 0.0 5.0 1267 906 A 187 GLU HA A 190 MET HB3 1.0 0.0 5.0 1268 907 A 190 MET HE% A 187 GLU HA 1.0 0.0 5.0 1269 908 A 187 GLU HA A 190 MET HGy 1.0 0.0 5.0 1270 908 A 190 MET HGx A 187 GLU HA 1.0 0.0 5.0 1271 909 A 187 GLU HA A 190 MET H 1.0 0.0 5.0 1272 910 A 190 MET HE% A 187 GLU HB2 1.0 0.0 5.0 1273 910 A 190 MET HE% A 187 GLU HB3 1.0 0.0 5.0 1274 911 A 190 MET HE% A 187 GLU HG2 1.0 0.0 5.0 1275 911 A 190 MET HE% A 187 GLU HG3 1.0 0.0 5.0 1276 912 A 187 GLU HA A 191 ASP H 1.0 0.0 5.0 1277 913 A 189 ALA H A 188 GLY HAy 1.0 0.0 4.4 1278 913 A 188 GLY HAx A 189 ALA H 1.0 0.0 4.4 1279 914 A 188 GLY H A 189 ALA HB% 1.0 0.0 5.0 1280 915 A 188 GLY H A 189 ALA H 1.0 0.0 3.2 1281 916 A 188 GLY H A 190 MET H 1.0 0.0 5.0 1282 917 A 188 GLY HAx A 191 ASP HBx 1.0 0.0 5.0 1283 917 A 188 GLY HAy A 191 ASP HBx 1.0 0.0 5.0 1284 917 A 191 ASP HBy A 188 GLY HAy 1.0 0.0 5.0 1285 917 A 188 GLY HAx A 191 ASP HBy 1.0 0.0 5.0 1286 918 A 191 ASP H A 188 GLY HAy 1.0 0.0 5.0 1287 918 A 188 GLY HAx A 191 ASP H 1.0 0.0 5.0 1288 919 A 188 GLY H A 191 ASP H 1.0 0.0 5.0 1289 920 A 192 ALA H A 188 GLY HAy 1.0 0.0 5.0 1290 921 A 188 GLY HAx A 192 ALA H 1.0 0.0 5.0 1291 922 A 189 ALA HB% A 190 MET HA 1.0 0.0 5.0 1292 923 A 189 ALA HB% A 190 MET HB3 1.0 0.0 5.0 1293 924 A 189 ALA HB% A 190 MET HGy 1.0 0.0 5.0 1294 924 A 189 ALA HB% A 190 MET HGx 1.0 0.0 5.0 1295 925 A 189 ALA HB% A 190 MET H 1.0 0.0 3.8 1296 926 A 189 ALA H A 190 MET HE% 1.0 0.0 5.0 1297 927 A 189 ALA H A 190 MET H 1.0 0.0 3.2 1298 928 A 189 ALA HB% A 191 ASP H 1.0 0.0 5.0 1299 929 A 189 ALA H A 191 ASP H 1.0 0.0 5.0 1300 930 A 192 ALA HB% A 189 ALA HA 1.0 0.0 5.0 1301 931 A 189 ALA HA A 192 ALA H 1.0 0.0 5.0 1302 932 A 192 ALA HB% A 189 ALA HB% 1.0 0.0 5.0 1303 933 A 239 TYR HE% A 189 ALA HB% 1.0 0.0 5.0 1304 934 A 189 ALA HB% A 243 ALA HA 1.0 0.0 5.0 1305 935 A 190 MET H A 190 MET HGy 1.0 0.0 3.6 1306 935 A 190 MET HGx A 190 MET H 1.0 0.0 3.6 1307 936 A 190 MET HA A 191 ASP H 1.0 0.0 4.8 1308 937 A 190 MET HE% A 191 ASP H 1.0 0.0 4.7 1309 938 A 191 ASP H A 190 MET HGy 1.0 0.0 5.0 1310 938 A 190 MET HGx A 191 ASP H 1.0 0.0 5.0 1311 939 A 190 MET H A 191 ASP H 1.0 0.0 3.3 1312 940 A 190 MET H A 192 ALA H 1.0 0.0 5.0 1313 941 A 193 ALA HB% A 190 MET HA 1.0 0.0 5.0 1314 942 A 193 ALA H A 190 MET HA 1.0 0.0 5.0 1315 943 A 193 ALA HB% A 190 MET HGy 1.0 0.0 5.0 1316 943 A 193 ALA HB% A 190 MET HGx 1.0 0.0 5.0 1317 944 A 190 MET HA A 194 GLU H 1.0 0.0 5.0 1318 945 A 194 GLU H A 190 MET HGy 1.0 0.0 5.0 1319 946 A 243 ALA HA A 190 MET HA 1.0 0.0 5.0 1320 947 A 243 ALA HB% A 190 MET HA 1.0 0.0 5.0 1321 948 A 243 ALA HA A 190 MET HB2 1.0 0.0 5.0 1322 949 A 243 ALA HB% A 190 MET HGy 1.0 0.0 5.0 1323 949 A 243 ALA HB% A 190 MET HGx 1.0 0.0 5.0 1324 950 A 246 ALA HB% A 190 MET HB2 1.0 0.0 5.0 1325 951 A 190 MET HE% A 246 ALA HB% 1.0 0.0 5.0 1326 952 A 246 ALA HB% A 190 MET HGy 1.0 0.0 5.0 1327 952 A 190 MET HGx A 246 ALA HB% 1.0 0.0 5.0 1328 953 A 190 MET HA A 247 ASN HA 1.0 0.0 5.0 1329 954 A 190 MET HA A 247 ASN HB3 1.0 0.0 5.0 1330 955 A 190 MET HA A 247 ASN HB2 1.0 0.0 5.0 1331 956 A 190 MET HB3 A 247 ASN HA 1.0 0.0 5.0 1332 957 A 190 MET HB2 A 247 ASN HA 1.0 0.0 5.0 1333 958 A 190 MET HB2 A 247 ASN HB3 1.0 0.0 5.0 1334 959 A 190 MET HB2 A 247 ASN HB2 1.0 0.0 5.0 1335 960 A 190 MET HE% A 247 ASN HA 1.0 0.0 5.0 1336 961 A 247 ASN HA A 190 MET HGy 1.0 0.0 5.0 1337 961 A 190 MET HGx A 247 ASN HA 1.0 0.0 5.0 1338 962 A 247 ASN HB3 A 190 MET HGy 1.0 0.0 5.0 1339 962 A 190 MET HGx A 247 ASN HB3 1.0 0.0 5.0 1340 963 A 247 ASN HB2 A 190 MET HGy 1.0 0.0 5.0 1341 963 A 190 MET HGx A 247 ASN HB2 1.0 0.0 5.0 1342 964 A 247 ASN H A 190 MET HGy 1.0 0.0 5.0 1343 964 A 190 MET HGx A 247 ASN H 1.0 0.0 5.0 1344 965 A 190 MET HE% A 250 ARG HD2 1.0 0.0 5.0 1345 965 A 190 MET HE% A 250 ARG HD3 1.0 0.0 5.0 1346 966 A 190 MET HE% A 250 ARG HE 1.0 0.0 5.0 1347 967 A 190 MET HE% A 250 ARG HGx 1.0 0.0 5.0 1348 967 A 190 MET HE% A 250 ARG HGy 1.0 0.0 5.0 1349 968 A 192 ALA HB% A 191 ASP HBx 1.0 0.0 5.0 1350 968 A 192 ALA HB% A 191 ASP HBy 1.0 0.0 5.0 1351 969 A 192 ALA H A 191 ASP HBx 1.0 0.0 4.1 1352 969 A 191 ASP HBy A 192 ALA H 1.0 0.0 4.1 1353 970 A 192 ALA HB% A 191 ASP H 1.0 0.0 5.0 1354 971 A 191 ASP H A 192 ALA H 1.0 0.0 3.0 1355 972 A 192 ALA H A 191 ASP HA 1.0 0.0 4.5 1356 973 A 193 ALA H A 191 ASP H 1.0 0.0 5.0 1357 974 A 191 ASP HA A 194 GLU HB3 1.0 0.0 5.0 1358 975 A 191 ASP HA A 194 GLU HB2 1.0 0.0 5.0 1359 976 A 194 GLU H A 191 ASP HA 1.0 0.0 5.0 1360 977 A 195 ASP H A 191 ASP HBx 1.0 0.0 5.0 1361 977 A 191 ASP HBy A 195 ASP H 1.0 0.0 5.0 1362 978 A 192 ALA HA A 193 ALA H 1.0 0.0 5.0 1363 979 A 192 ALA HB% A 193 ALA HA 1.0 0.0 5.0 1364 980 A 192 ALA HB% A 193 ALA HB% 1.0 0.0 5.0 1365 981 A 192 ALA HB% A 193 ALA H 1.0 0.0 3.7 1366 982 A 193 ALA H A 192 ALA H 1.0 0.0 3.0 1367 983 A 193 ALA HB% A 192 ALA H 1.0 0.0 5.0 1368 984 A 192 ALA HA A 194 GLU H 1.0 0.0 5.0 1369 985 A 192 ALA H A 194 GLU HGx 1.0 0.0 5.0 1370 985 A 192 ALA H A 194 GLU HGy 1.0 0.0 5.0 1371 986 A 192 ALA HA A 195 ASP HA 1.0 0.0 5.0 1372 987 A 192 ALA HA A 195 ASP HBx 1.0 0.0 5.0 1373 987 A 192 ALA HA A 195 ASP HBy 1.0 0.0 5.0 1374 988 A 192 ALA HA A 195 ASP H 1.0 0.0 5.0 1375 989 A 192 ALA HB% A 195 ASP HBx 1.0 0.0 5.0 1376 989 A 192 ALA HB% A 195 ASP HBy 1.0 0.0 5.0 1377 990 A 193 ALA HB% A 194 GLU H 1.0 0.0 3.9 1378 991 A 193 ALA H A 194 GLU H 1.0 0.0 3.5 1379 992 A 193 ALA HA A 195 ASP H 1.0 0.0 5.0 1380 993 A 193 ALA HA A 196 HIS HB3 1.0 0.0 5.0 1381 994 A 193 ALA HA A 196 HIS HB2 1.0 0.0 5.0 1382 995 A 193 ALA HA A 196 HIS H 1.0 0.0 5.0 1383 996 A 193 ALA HB% A 196 HIS HB2 1.0 0.0 5.0 1384 997 A 193 ALA HB% A 196 HIS H 1.0 0.0 5.0 1385 998 A 193 ALA HA A 197 ARG HBy 1.0 0.0 5.0 1386 998 A 193 ALA HA A 197 ARG HBx 1.0 0.0 5.0 1387 999 A 193 ALA HA A 197 ARG H 1.0 0.0 5.0 1388 1000 A 193 ALA HB% A 243 ALA HA 1.0 0.0 5.0 1389 1001 A 193 ALA HB% A 243 ALA HB% 1.0 0.0 5.0 1390 1002 A 193 ALA H A 243 ALA HB% 1.0 0.0 5.0 1391 1003 A 193 ALA HB% A 244 ILE HA 1.0 0.0 5.0 1392 1004 A 193 ALA HB% A 244 ILE HG12 1.0 0.0 5.0 1393 1004 A 193 ALA HB% A 244 ILE HG13 1.0 0.0 5.0 1394 1005 A 193 ALA HB% A 244 ILE HG2% 1.0 0.0 5.0 1395 1006 A 193 ALA HA A 247 ASN HD21 1.0 0.0 5.0 1396 1006 A 193 ALA HA A 247 ASN HD22 1.0 0.0 5.0 1397 1007 A 193 ALA HB% A 247 ASN HA 1.0 0.0 5.0 1398 1008 A 193 ALA HB% A 247 ASN HB3 1.0 0.0 5.0 1399 1009 A 193 ALA HB% A 247 ASN HB2 1.0 0.0 5.0 1400 1010 A 194 GLU HB3 A 195 ASP H 1.0 0.0 5.0 1401 1011 A 194 GLU HB2 A 195 ASP H 1.0 0.0 4.6 1402 1012 A 195 ASP HA A 194 GLU HGx 1.0 0.0 5.0 1403 1012 A 194 GLU HGy A 195 ASP HA 1.0 0.0 5.0 1404 1013 A 194 GLU H A 195 ASP H 1.0 0.0 3.5 1405 1014 A 194 GLU H A 195 ASP HBx 1.0 0.0 5.0 1406 1014 A 195 ASP HBy A 194 GLU H 1.0 0.0 5.0 1407 1015 A 195 ASP H A 194 GLU HGx 1.0 0.0 4.5 1408 1015 A 195 ASP H A 194 GLU HGy 1.0 0.0 4.5 1409 1016 A 194 GLU HA A 197 ARG HBy 1.0 0.0 5.0 1410 1016 A 197 ARG HBx A 194 GLU HA 1.0 0.0 5.0 1411 1017 A 194 GLU HA A 197 ARG HDx 1.0 0.0 5.0 1412 1017 A 194 GLU HA A 197 ARG HDy 1.0 0.0 5.0 1413 1018 A 194 GLU HGx A 197 ARG HBy 1.0 0.0 5.0 1414 1018 A 194 GLU HGy A 197 ARG HBy 1.0 0.0 5.0 1415 1018 A 197 ARG HBx A 194 GLU HGx 1.0 0.0 5.0 1416 1018 A 194 GLU HGy A 197 ARG HBx 1.0 0.0 5.0 1417 1019 A 194 GLU HA A 212 HIS HE1 1.0 0.0 5.0 1418 1020 A 194 GLU HA A 247 ASN HD21 1.0 0.0 5.0 1419 1020 A 247 ASN HD22 A 194 GLU HA 1.0 0.0 5.0 1420 1021 A 194 GLU HB3 A 247 ASN HD21 1.0 0.0 5.0 1421 1021 A 194 GLU HB3 A 247 ASN HD22 1.0 0.0 5.0 1422 1022 A 195 ASP HA A 196 HIS H 1.0 0.0 5.0 1423 1023 A 196 HIS H A 195 ASP HBx 1.0 0.0 4.8 1424 1023 A 195 ASP HBy A 196 HIS H 1.0 0.0 4.8 1425 1024 A 195 ASP H A 196 HIS H 1.0 0.0 3.0 1426 1025 A 195 ASP H A 197 ARG H 1.0 0.0 5.0 1427 1026 A 195 ASP HA A 198 GLN HBx 1.0 0.0 5.0 1428 1026 A 195 ASP HA A 198 GLN HBy 1.0 0.0 5.0 1429 1027 A 195 ASP HA A 198 GLN HGx 1.0 0.0 5.0 1430 1027 A 195 ASP HA A 198 GLN HGy 1.0 0.0 5.0 1431 1028 A 195 ASP HA A 198 GLN H 1.0 0.0 5.0 1432 1029 A 195 ASP HA A 199 GLY H 1.0 0.0 5.0 1433 1030 A 196 HIS HD2 A 196 HIS H 1.0 0.0 4.5 1434 1031 A 197 ARG H A 196 HIS HA 1.0 0.0 5.0 1435 1032 A 197 ARG H A 196 HIS HB3 1.0 0.0 5.0 1436 1033 A 197 ARG H A 196 HIS HB2 1.0 0.0 5.0 1437 1034 A 196 HIS H A 197 ARG H 1.0 0.0 4.7 1438 1035 A 196 HIS H A 197 ARG HBx 1.0 0.0 4.5 1439 1036 A 199 GLY H A 196 HIS HA 1.0 0.0 5.0 1440 1037 A 196 HIS HE1 A 200 ILE HG2% 1.0 0.0 5.0 1441 1038 A 200 ILE HG2% A 196 HIS HE2 1.0 0.0 5.0 1442 1039 A 212 HIS HE2 A 196 HIS HB3 1.0 0.0 5.0 1443 1039 A 196 HIS HB2 A 212 HIS HE2 1.0 0.0 5.0 1444 1040 A 196 HIS HE1 A 212 HIS HE2 1.0 0.0 5.0 1445 1041 A 196 HIS HE1 A 229 ILE HD1% 1.0 0.0 5.0 1446 1042 A 240 MET HE% A 196 HIS HE2 1.0 0.0 5.0 1447 1043 A 196 HIS HD2 A 240 MET HE% 1.0 0.0 5.0 1448 1044 A 240 MET HE% A 196 HIS HE1 1.0 0.0 5.0 1449 1045 A 197 ARG HBy A 198 GLN HGx 1.0 0.0 5.0 1450 1045 A 197 ARG HBx A 198 GLN HGx 1.0 0.0 5.0 1451 1045 A 198 GLN HGy A 197 ARG HBy 1.0 0.0 5.0 1452 1045 A 197 ARG HBx A 198 GLN HGy 1.0 0.0 5.0 1453 1046 A 198 GLN H A 197 ARG HBy 1.0 0.0 5.0 1454 1046 A 197 ARG HBx A 198 GLN H 1.0 0.0 5.0 1455 1047 A 197 ARG HE A 198 GLN HE2x 1.0 0.0 5.0 1456 1047 A 197 ARG HE A 198 GLN HE2y 1.0 0.0 5.0 1457 1048 A 197 ARG H A 199 GLY H 1.0 0.0 5.0 1458 1049 A 197 ARG HA A 200 ILE HB 1.0 0.0 5.0 1459 1050 A 200 ILE HG2% A 197 ARG HA 1.0 0.0 5.0 1460 1051 A 209 TYR HD% A 197 ARG HDx 1.0 0.0 5.0 1461 1051 A 197 ARG HDy A 209 TYR HD% 1.0 0.0 5.0 1462 1052 A 209 TYR HE% A 197 ARG HDx 1.0 0.0 5.0 1463 1052 A 197 ARG HDy A 209 TYR HE% 1.0 0.0 5.0 1464 1053 A 197 ARG HE A 209 TYR HE% 1.0 0.0 5.0 1465 1054 A 212 HIS HE2 A 197 ARG HA 1.0 0.0 5.0 1466 1055 A 212 HIS HE2 A 197 ARG HBy 1.0 0.0 5.0 1467 1055 A 197 ARG HBx A 212 HIS HE2 1.0 0.0 5.0 1468 1056 A 212 HIS HE1 A 197 ARG HBy 1.0 0.0 5.0 1469 1056 A 197 ARG HBx A 212 HIS HE1 1.0 0.0 5.0 1470 1057 A 244 ILE HG2% A 197 ARG HBy 1.0 0.0 5.0 1471 1057 A 197 ARG HBx A 244 ILE HG2% 1.0 0.0 5.0 1472 1058 A 198 GLN HE2y A 198 GLN HGx 1.0 0.0 4.5 1473 1058 A 198 GLN HE2x A 198 GLN HGx 1.0 0.0 4.5 1474 1058 A 198 GLN HGy A 198 GLN HE2x 1.0 0.0 4.5 1475 1058 A 198 GLN HGy A 198 GLN HE2y 1.0 0.0 4.5 1476 1059 A 198 GLN H A 198 GLN HGx 1.0 0.0 5.0 1477 1059 A 198 GLN HGy A 198 GLN H 1.0 0.0 5.0 1478 1060 A 199 GLY H A 198 GLN HBx 1.0 0.0 5.0 1479 1060 A 198 GLN HBy A 199 GLY H 1.0 0.0 5.0 1480 1061 A 198 GLN H A 199 GLY H 1.0 0.0 5.0 1481 1062 A 199 GLY H A 198 GLN HGx 1.0 0.0 4.5 1482 1062 A 198 GLN HGy A 199 GLY H 1.0 0.0 4.5 1483 1063 A 198 GLN HA A 201 ALA HB% 1.0 0.0 5.0 1484 1064 A 198 GLN HA A 201 ALA H 1.0 0.0 5.0 1485 1065 A 201 ALA HB% A 198 GLN HGx 1.0 0.0 5.0 1486 1065 A 198 GLN HGy A 201 ALA HB% 1.0 0.0 5.0 1487 1066 A 198 GLN HA A 202 ARG H 1.0 0.0 5.0 1488 1067 A 200 ILE H A 199 GLY HAx 1.0 0.0 5.0 1489 1067 A 199 GLY HAy A 200 ILE H 1.0 0.0 5.0 1490 1068 A 199 GLY H A 200 ILE H 1.0 0.0 4.8 1491 1069 A 199 GLY H A 201 ALA H 1.0 0.0 5.0 1492 1070 A 199 GLY HAx A 202 ARG HBx 1.0 0.0 5.0 1493 1070 A 199 GLY HAy A 202 ARG HBx 1.0 0.0 5.0 1494 1070 A 202 ARG HBy A 199 GLY HAx 1.0 0.0 5.0 1495 1070 A 199 GLY HAy A 202 ARG HBy 1.0 0.0 5.0 1496 1071 A 199 GLY HAy A 202 ARG HD2 1.0 0.0 5.0 1497 1071 A 199 GLY HAx A 202 ARG HD2 1.0 0.0 5.0 1498 1071 A 202 ARG HD3 A 199 GLY HAx 1.0 0.0 5.0 1499 1071 A 199 GLY HAy A 202 ARG HD3 1.0 0.0 5.0 1500 1072 A 199 GLY HAx A 202 ARG HGy 1.0 0.0 5.0 1501 1072 A 199 GLY HAy A 202 ARG HGy 1.0 0.0 5.0 1502 1072 A 202 ARG HGx A 199 GLY HAx 1.0 0.0 5.0 1503 1072 A 199 GLY HAy A 202 ARG HGx 1.0 0.0 5.0 1504 1073 A 202 ARG H A 199 GLY HAx 1.0 0.0 5.0 1505 1073 A 202 ARG H A 199 GLY HAy 1.0 0.0 5.0 1506 1074 A 201 ALA HA A 200 ILE HD1% 1.0 0.0 5.0 1507 1075 A 201 ALA HB% A 200 ILE HD1% 1.0 0.0 5.0 1508 1076 A 200 ILE HG2% A 201 ALA HB% 1.0 0.0 5.0 1509 1077 A 201 ALA H A 200 ILE H 1.0 0.0 5.0 1510 1078 A 201 ALA H A 200 ILE HA 1.0 0.0 4.5 1511 1079 A 201 ALA H A 200 ILE HD1% 1.0 0.0 3.5 1512 1080 A 201 ALA H A 200 ILE HG12 1.0 0.0 4.5 1513 1080 A 201 ALA H A 200 ILE HG13 1.0 0.0 4.5 1514 1081 A 202 ARG H A 200 ILE H 1.0 0.0 5.0 1515 1082 A 202 ARG H A 200 ILE HA 1.0 0.0 5.0 1516 1083 A 203 ASN HB3 A 200 ILE HA 1.0 0.0 5.0 1517 1084 A 200 ILE HA A 203 ASN H 1.0 0.0 5.0 1518 1085 A 200 ILE HD1% A 204 HIS H 1.0 0.0 5.0 1519 1086 A 200 ILE HD1% A 205 TYR H 1.0 0.0 5.0 1520 1087 A 200 ILE HD1% A 205 TYR HE% 1.0 0.0 5.0 1521 1088 A 200 ILE HB A 207 CYS HBx 1.0 0.0 5.0 1522 1088 A 200 ILE HB A 207 CYS HBy 1.0 0.0 5.0 1523 1089 A 200 ILE HD1% A 207 CYS HBy 1.0 0.0 5.0 1524 1089 A 200 ILE HD1% A 207 CYS HBx 1.0 0.0 5.0 1525 1090 A 200 ILE HG2% A 212 HIS HD2 1.0 0.0 5.0 1526 1091 A 200 ILE HD1% A 215 LEU HDx% 1.0 0.0 5.0 1527 1091 A 200 ILE HD1% A 215 LEU HDy% 1.0 0.0 5.0 1528 1092 A 200 ILE HG2% A 215 LEU HDy% 1.0 0.0 5.0 1529 1092 A 200 ILE HG2% A 215 LEU HDx% 1.0 0.0 5.0 1530 1093 A 201 ALA HB% A 202 ARG HA 1.0 0.0 5.0 1531 1094 A 201 ALA HB% A 202 ARG HBx 1.0 0.0 5.0 1532 1094 A 201 ALA HB% A 202 ARG HBy 1.0 0.0 5.0 1533 1095 A 201 ALA HB% A 202 ARG H 1.0 0.0 4.5 1534 1096 A 201 ALA H A 202 ARG HBx 1.0 0.0 5.0 1535 1096 A 201 ALA H A 202 ARG HBy 1.0 0.0 5.0 1536 1097 A 201 ALA H A 202 ARG H 1.0 0.0 4.8 1537 1098 A 201 ALA HA A 205 TYR H 1.0 0.0 5.0 1538 1099 A 201 ALA HA A 206 ASP HA 1.0 0.0 5.0 1539 1100 A 201 ALA HB% A 206 ASP HA 1.0 0.0 5.0 1540 1101 A 201 ALA HB% A 207 CYS HBx 1.0 0.0 5.0 1541 1101 A 201 ALA HB% A 207 CYS HBy 1.0 0.0 5.0 1542 1102 A 202 ARG H A 202 ARG HD2 1.0 0.0 4.5 1543 1102 A 202 ARG H A 202 ARG HD3 1.0 0.0 4.5 1544 1103 A 202 ARG H A 202 ARG HGy 1.0 0.0 3.5 1545 1104 A 202 ARG H A 202 ARG HGx 1.0 0.0 3.5 1546 1105 A 203 ASN H A 202 ARG HBx 1.0 0.0 5.0 1547 1105 A 202 ARG HBy A 203 ASN H 1.0 0.0 5.0 1548 1106 A 202 ARG H A 203 ASN H 1.0 0.0 5.0 1549 1107 A 203 ASN HB3 A 202 ARG H 1.0 0.0 4.5 1550 1108 A 203 ASN H A 202 ARG HGy 1.0 0.0 4.5 1551 1108 A 202 ARG HGx A 203 ASN H 1.0 0.0 4.5 1552 1109 A 202 ARG H A 204 HIS H 1.0 0.0 5.0 1553 1110 A 206 ASP H A 202 ARG HA 1.0 0.0 5.0 1554 1111 A 203 ASN HB3 A 204 HIS H 1.0 0.0 5.0 1555 1112 A 204 HIS H A 203 ASN HD2y 1.0 0.0 4.2 1556 1112 A 203 ASN HD2x A 204 HIS H 1.0 0.0 4.2 1557 1113 A 203 ASN H A 204 HIS H 1.0 0.0 4.8 1558 1114 A 204 HIS HD2 A 203 ASN HD2y 1.0 0.0 4.8 1559 1114 A 203 ASN HD2x A 204 HIS HD2 1.0 0.0 4.8 1560 1115 A 203 ASN HA A 204 HIS H 1.0 0.0 4.5 1561 1116 A 204 HIS HA A 205 TYR H 1.0 0.0 5.0 1562 1117 A 204 HIS H A 205 TYR H 1.0 0.0 5.0 1563 1118 A 205 TYR H A 204 HIS HBy 1.0 0.0 5.0 1564 1119 A 205 TYR H A 204 HIS HBx 1.0 0.0 5.0 1565 1120 A 206 ASP H A 205 TYR HA 1.0 0.0 5.0 1566 1121 A 205 TYR H A 206 ASP HBx 1.0 0.0 5.0 1567 1121 A 205 TYR H A 206 ASP HBy 1.0 0.0 5.0 1568 1122 A 206 ASP H A 205 TYR HBy 1.0 0.0 4.6 1569 1122 A 206 ASP H A 205 TYR HBx 1.0 0.0 4.6 1570 1123 A 205 TYR HD% A 206 ASP H 1.0 0.0 5.0 1571 1124 A 207 CYS HA A 208 GLY H 1.0 0.0 5.0 1572 1125 A 207 CYS HA A 211 MET HBy 1.0 0.0 5.0 1573 1125 A 207 CYS HA A 211 MET HBx 1.0 0.0 5.0 1574 1126 A 207 CYS HA A 211 MET HGx 1.0 0.0 5.0 1575 1126 A 207 CYS HA A 211 MET HGy 1.0 0.0 5.0 1576 1127 A 207 CYS HBx A 211 MET HGx 1.0 0.0 5.0 1577 1127 A 207 CYS HBy A 211 MET HGx 1.0 0.0 5.0 1578 1127 A 211 MET HGy A 207 CYS HBx 1.0 0.0 5.0 1579 1127 A 207 CYS HBy A 211 MET HGy 1.0 0.0 5.0 1580 1128 A 209 TYR H A 208 GLY HAx 1.0 0.0 3.9 1581 1128 A 208 GLY HAy A 209 TYR H 1.0 0.0 3.9 1582 1129 A 208 GLY HAx A 211 MET HBy 1.0 0.0 5.0 1583 1129 A 208 GLY HAy A 211 MET HBy 1.0 0.0 5.0 1584 1129 A 211 MET HBx A 208 GLY HAx 1.0 0.0 5.0 1585 1129 A 211 MET HBx A 208 GLY HAy 1.0 0.0 5.0 1586 1130 A 209 TYR HD% A 209 TYR H 1.0 0.0 3.3 1587 1131 A 209 TYR HB3 A 210 GLU H 1.0 0.0 5.0 1588 1132 A 209 TYR HB2 A 210 GLU HG2 1.0 0.0 5.0 1589 1132 A 209 TYR HB2 A 210 GLU HG3 1.0 0.0 5.0 1590 1133 A 209 TYR H A 210 GLU H 1.0 0.0 4.3 1591 1134 A 210 GLU H A 209 TYR HA 1.0 0.0 3.5 1592 1135 A 210 GLU H A 209 TYR HB2 1.0 0.0 3.5 1593 1136 A 209 TYR H A 211 MET H 1.0 0.0 5.0 1594 1137 A 209 TYR HA A 211 MET H 1.0 0.0 5.0 1595 1138 A 209 TYR HA A 212 HIS HB2 1.0 0.0 5.0 1596 1139 A 209 TYR HE% A 247 ASN HD21 1.0 0.0 5.0 1597 1139 A 247 ASN HD22 A 209 TYR HE% 1.0 0.0 5.0 1598 1140 A 209 TYR HA A 248 ALA HB% 1.0 0.0 5.0 1599 1141 A 209 TYR HB3 A 248 ALA HB% 1.0 0.0 5.0 1600 1142 A 209 TYR HB2 A 248 ALA HB% 1.0 0.0 5.0 1601 1143 A 209 TYR HD% A 248 ALA HA 1.0 0.0 5.0 1602 1144 A 209 TYR HD% A 248 ALA HB% 1.0 0.0 5.0 1603 1145 A 209 TYR HE% A 248 ALA HA 1.0 0.0 5.0 1604 1146 A 209 TYR HE% A 248 ALA HB% 1.0 0.0 5.0 1605 1147 A 209 TYR HE% A 251 HIS HB3 1.0 0.0 5.0 1606 1148 A 209 TYR HE% A 251 HIS HB2 1.0 0.0 5.0 1607 1149 A 210 GLU H A 210 GLU HG2 1.0 0.0 4.1 1608 1149 A 210 GLU H A 210 GLU HG3 1.0 0.0 4.1 1609 1150 A 211 MET H A 210 GLU HA 1.0 0.0 5.0 1610 1151 A 210 GLU H A 211 MET H 1.0 0.0 3.6 1611 1152 A 210 GLU HA A 213 THR HG2% 1.0 0.0 5.0 1612 1153 A 210 GLU HA A 213 THR H 1.0 0.0 5.0 1613 1154 A 211 MET HA A 212 HIS HA 1.0 0.0 5.0 1614 1155 A 212 HIS H A 211 MET HBy 1.0 0.0 5.0 1615 1155 A 211 MET HBx A 212 HIS H 1.0 0.0 5.0 1616 1156 A 211 MET H A 212 HIS H 1.0 0.0 4.0 1617 1157 A 212 HIS H A 211 MET HBy 1.0 0.0 3.5 1618 1158 A 211 MET HBx A 212 HIS H 1.0 0.0 3.5 1619 1159 A 211 MET H A 213 THR H 1.0 0.0 5.0 1620 1160 A 211 MET HA A 214 CYS HB2 1.0 0.0 5.0 1621 1160 A 211 MET HA A 214 CYS HB3 1.0 0.0 5.0 1622 1161 A 211 MET HA A 214 CYS H 1.0 0.0 5.0 1623 1162 A 211 MET HBx A 214 CYS HB2 1.0 0.0 5.0 1624 1162 A 214 CYS HB3 A 211 MET HBy 1.0 0.0 5.0 1625 1162 A 211 MET HBx A 214 CYS HB3 1.0 0.0 5.0 1626 1162 A 211 MET HBy A 214 CYS HB2 1.0 0.0 5.0 1627 1163 A 211 MET HGx A 214 CYS HB2 1.0 0.0 5.0 1628 1163 A 214 CYS HB3 A 211 MET HGx 1.0 0.0 5.0 1629 1163 A 211 MET HGy A 214 CYS HB3 1.0 0.0 5.0 1630 1163 A 211 MET HGy A 214 CYS HB2 1.0 0.0 5.0 1631 1164 A 211 MET HGy A 215 LEU HDy% 1.0 0.0 5.0 1632 1164 A 211 MET HGx A 215 LEU HDy% 1.0 0.0 5.0 1633 1164 A 215 LEU HDx% A 211 MET HGx 1.0 0.0 5.0 1634 1164 A 215 LEU HDx% A 211 MET HGy 1.0 0.0 5.0 1635 1165 A 215 LEU HG A 211 MET HGx 1.0 0.0 5.0 1636 1165 A 211 MET HGy A 215 LEU HG 1.0 0.0 5.0 1637 1166 A 212 HIS HA A 213 THR HA 1.0 0.0 5.0 1638 1167 A 213 THR H A 212 HIS HB3 1.0 0.0 5.0 1639 1168 A 213 THR H A 212 HIS H 1.0 0.0 5.0 1640 1169 A 213 THR H A 212 HIS HA 1.0 0.0 3.5 1641 1170 A 212 HIS HB2 A 213 THR H 1.0 0.0 4.5 1642 1171 A 212 HIS H A 214 CYS H 1.0 0.0 5.0 1643 1172 A 212 HIS HA A 215 LEU HDy% 1.0 0.0 5.0 1644 1172 A 215 LEU HDx% A 212 HIS HA 1.0 0.0 5.0 1645 1173 A 212 HIS HD2 A 215 LEU HDy% 1.0 0.0 5.0 1646 1173 A 212 HIS HD2 A 215 LEU HDx% 1.0 0.0 5.0 1647 1174 A 212 HIS HE2 A 244 ILE HD1% 1.0 0.0 5.0 1648 1175 A 212 HIS HE2 A 244 ILE HG12 1.0 0.0 5.0 1649 1175 A 244 ILE HG13 A 212 HIS HE2 1.0 0.0 5.0 1650 1176 A 212 HIS HA A 244 ILE HD1% 1.0 0.0 5.0 1651 1177 A 244 ILE HG2% A 212 HIS HB3 1.0 0.0 5.0 1652 1178 A 244 ILE HA A 212 HIS HE1 1.0 0.0 5.0 1653 1179 A 212 HIS HE1 A 244 ILE HD1% 1.0 0.0 5.0 1654 1180 A 212 HIS HE1 A 244 ILE HG12 1.0 0.0 5.0 1655 1180 A 244 ILE HG13 A 212 HIS HE1 1.0 0.0 5.0 1656 1181 A 244 ILE HG2% A 212 HIS HE1 1.0 0.0 5.0 1657 1182 A 213 THR HG2% A 213 THR H 1.0 0.0 4.4 1658 1183 A 214 CYS H A 213 THR HA 1.0 0.0 5.0 1659 1184 A 214 CYS H A 213 THR HB 1.0 0.0 4.8 1660 1185 A 213 THR HG2% A 214 CYS H 1.0 0.0 5.0 1661 1186 A 213 THR H A 214 CYS H 1.0 0.0 4.7 1662 1187 A 213 THR HG2% A 215 LEU HG 1.0 0.0 5.0 1663 1188 A 213 THR HA A 216 GLY H 1.0 0.0 5.0 1664 1189 A 213 THR HA A 217 GLU H 1.0 0.0 5.0 1665 1190 A 213 THR HG2% A 241 ARG HGy 1.0 0.0 5.0 1666 1190 A 213 THR HG2% A 241 ARG HGx 1.0 0.0 5.0 1667 1191 A 244 ILE HG2% A 213 THR HA 1.0 0.0 5.0 1668 1192 A 244 ILE HG2% A 213 THR HB 1.0 0.0 5.0 1669 1193 A 244 ILE HG2% A 213 THR HG2% 1.0 0.0 5.0 1670 1194 A 213 THR HA A 245 LEU HDy% 1.0 0.0 5.0 1671 1194 A 213 THR HA A 245 LEU HDx% 1.0 0.0 5.0 1672 1195 A 213 THR HB A 245 LEU HDy% 1.0 0.0 5.0 1673 1195 A 213 THR HB A 245 LEU HDx% 1.0 0.0 5.0 1674 1196 A 213 THR HG2% A 245 LEU HA 1.0 0.0 5.0 1675 1197 A 213 THR HG2% A 245 LEU HBx 1.0 0.0 5.0 1676 1197 A 213 THR HG2% A 245 LEU HBy 1.0 0.0 5.0 1677 1198 A 213 THR HG2% A 245 LEU HDy% 1.0 0.0 5.0 1678 1198 A 213 THR HG2% A 245 LEU HDx% 1.0 0.0 5.0 1679 1199 A 213 THR HG2% A 245 LEU HG 1.0 0.0 5.0 1680 1200 A 248 ALA HB% A 213 THR HA 1.0 0.0 5.0 1681 1201 A 248 ALA HB% A 213 THR HB 1.0 0.0 5.0 1682 1202 A 248 ALA HB% A 213 THR HG2% 1.0 0.0 5.0 1683 1203 A 213 THR HG2% A 248 ALA H 1.0 0.0 5.0 1684 1204 A 215 LEU H A 214 CYS HB2 1.0 0.0 5.0 1685 1204 A 214 CYS HB3 A 215 LEU H 1.0 0.0 5.0 1686 1205 A 214 CYS H A 215 LEU H 1.0 0.0 4.5 1687 1206 A 214 CYS H A 215 LEU HG 1.0 0.0 4.5 1688 1207 A 215 LEU H A 214 CYS HA 1.0 0.0 3.5 1689 1208 A 214 CYS H A 216 GLY H 1.0 0.0 5.0 1690 1209 A 216 GLY H A 214 CYS HA 1.0 0.0 5.0 1691 1210 A 215 LEU HG A 215 LEU H 1.0 0.0 4.3 1692 1211 A 216 GLY H A 215 LEU HDy% 1.0 0.0 5.0 1693 1211 A 215 LEU HDx% A 216 GLY H 1.0 0.0 5.0 1694 1212 A 216 GLY H A 215 LEU HB2 1.0 0.0 3.5 1695 1213 A 216 GLY H A 215 LEU H 1.0 0.0 3.5 1696 1214 A 217 GLU H A 215 LEU H 1.0 0.0 5.0 1697 1215 A 215 LEU HA A 218 MET H 1.0 0.0 5.0 1698 1216 A 216 GLY H A 217 GLU H 1.0 0.0 4.5 1699 1217 A 217 GLU H A 216 GLY HAx 1.0 0.0 3.5 1700 1217 A 217 GLU H A 216 GLY HAy 1.0 0.0 3.5 1701 1218 A 241 ARG HA A 216 GLY HAx 1.0 0.0 5.0 1702 1218 A 216 GLY HAy A 241 ARG HA 1.0 0.0 5.0 1703 1219 A 216 GLY HAx A 241 ARG HBx 1.0 0.0 5.0 1704 1219 A 216 GLY HAy A 241 ARG HBx 1.0 0.0 5.0 1705 1219 A 241 ARG HBy A 216 GLY HAx 1.0 0.0 5.0 1706 1219 A 216 GLY HAy A 241 ARG HBy 1.0 0.0 5.0 1707 1220 A 244 ILE HD1% A 216 GLY HAx 1.0 0.0 5.0 1708 1220 A 244 ILE HD1% A 216 GLY HAy 1.0 0.0 5.0 1709 1221 A 244 ILE HG2% A 216 GLY HAx 1.0 0.0 5.0 1710 1221 A 244 ILE HG2% A 216 GLY HAy 1.0 0.0 5.0 1711 1222 A 244 ILE HD1% A 216 GLY H 1.0 0.0 5.0 1712 1223 A 218 MET H A 217 GLU HA 1.0 0.0 5.0 1713 1224 A 218 MET H A 217 GLU HG2 1.0 0.0 5.0 1714 1224 A 218 MET H A 217 GLU HG3 1.0 0.0 5.0 1715 1225 A 217 GLU H A 218 MET HBy 1.0 0.0 5.0 1716 1225 A 217 GLU H A 218 MET HBx 1.0 0.0 5.0 1717 1226 A 217 GLU HG3 A 220 VAL HGx% 1.0 0.0 5.0 1718 1226 A 220 VAL HGy% A 217 GLU HG2 1.0 0.0 5.0 1719 1226 A 217 GLU HG3 A 220 VAL HGy% 1.0 0.0 5.0 1720 1226 A 217 GLU HG2 A 220 VAL HGx% 1.0 0.0 5.0 1721 1227 A 217 GLU HG3 A 241 ARG HDy 1.0 0.0 5.0 1722 1227 A 217 GLU HG3 A 241 ARG HDx 1.0 0.0 5.0 1723 1227 A 241 ARG HDy A 217 GLU HG2 1.0 0.0 5.0 1724 1227 A 217 GLU HG2 A 241 ARG HDx 1.0 0.0 5.0 1725 1228 A 245 LEU HDy% A 217 GLU HG2 1.0 0.0 5.0 1726 1228 A 217 GLU HG2 A 245 LEU HDx% 1.0 0.0 5.0 1727 1228 A 217 GLU HG3 A 245 LEU HDy% 1.0 0.0 5.0 1728 1228 A 217 GLU HG3 A 245 LEU HDx% 1.0 0.0 5.0 1729 1229 A 218 MET HA A 221 SER H 1.0 0.0 5.0 1730 1230 A 219 TYR H A 219 TYR HD% 1.0 0.0 4.5 1731 1231 A 219 TYR HBy A 220 VAL HGx% 1.0 0.0 5.0 1732 1231 A 220 VAL HGy% A 219 TYR HBx 1.0 0.0 5.0 1733 1231 A 219 TYR HBy A 220 VAL HGy% 1.0 0.0 5.0 1734 1231 A 219 TYR HBx A 220 VAL HGx% 1.0 0.0 5.0 1735 1232 A 220 VAL H A 219 TYR HBx 1.0 0.0 4.8 1736 1232 A 219 TYR HBy A 220 VAL H 1.0 0.0 4.8 1737 1233 A 219 TYR H A 220 VAL H 1.0 0.0 5.0 1738 1234 A 219 TYR HE% A 225 PHE HE% 1.0 0.0 5.0 1739 1235 A 219 TYR HA A 225 PHE HBx 1.0 0.0 5.0 1740 1235 A 219 TYR HA A 225 PHE HBy 1.0 0.0 5.0 1741 1236 A 219 TYR HD% A 229 ILE HD1% 1.0 0.0 5.0 1742 1237 A 219 TYR HE% A 229 ILE HD1% 1.0 0.0 5.0 1743 1238 A 219 TYR HE% A 229 ILE HG2% 1.0 0.0 5.0 1744 1239 A 219 TYR HA A 229 ILE HD1% 1.0 0.0 5.0 1745 1240 A 219 TYR HBy A 229 ILE HD1% 1.0 0.0 5.0 1746 1240 A 229 ILE HD1% A 219 TYR HBx 1.0 0.0 5.0 1747 1241 A 219 TYR HA A 237 ALA HB% 1.0 0.0 5.0 1748 1242 A 237 ALA HB% A 219 TYR HBx 1.0 0.0 5.0 1749 1242 A 219 TYR HBy A 237 ALA HB% 1.0 0.0 5.0 1750 1243 A 240 MET HE% A 219 TYR HD% 1.0 0.0 5.0 1751 1244 A 240 MET HE% A 219 TYR HE% 1.0 0.0 5.0 1752 1245 A 220 VAL H A 220 VAL HGy% 1.0 0.0 5.0 1753 1245 A 220 VAL H A 220 VAL HGx% 1.0 0.0 5.0 1754 1246 A 221 SER HA A 220 VAL HGy% 1.0 0.0 5.0 1755 1246 A 221 SER HA A 220 VAL HGx% 1.0 0.0 5.0 1756 1247 A 220 VAL HGy% A 221 SER HBx 1.0 0.0 5.0 1757 1247 A 220 VAL HGx% A 221 SER HBx 1.0 0.0 5.0 1758 1247 A 221 SER HBy A 220 VAL HGy% 1.0 0.0 5.0 1759 1247 A 221 SER HBy A 220 VAL HGx% 1.0 0.0 5.0 1760 1248 A 221 SER H A 220 VAL H 1.0 0.0 4.0 1761 1249 A 221 SER H A 220 VAL HGx% 1.0 0.0 4.8 1762 1249 A 221 SER H A 220 VAL HGy% 1.0 0.0 4.8 1763 1250 A 220 VAL HA A 226 THR HG2% 1.0 0.0 5.0 1764 1251 A 226 THR HG2% A 220 VAL HB 1.0 0.0 5.0 1765 1252 A 220 VAL HGy% A 226 THR HG2% 1.0 0.0 5.0 1766 1252 A 226 THR HG2% A 220 VAL HGx% 1.0 0.0 5.0 1767 1253 A 237 ALA HB% A 220 VAL HA 1.0 0.0 5.0 1768 1254 A 237 ALA HB% A 220 VAL HGy% 1.0 0.0 5.0 1769 1254 A 237 ALA HB% A 220 VAL HGx% 1.0 0.0 5.0 1770 1255 A 220 VAL HB A 238 ALA HB% 1.0 0.0 5.0 1771 1256 A 220 VAL HGy% A 238 ALA HA 1.0 0.0 5.0 1772 1256 A 238 ALA HA A 220 VAL HGx% 1.0 0.0 5.0 1773 1257 A 220 VAL HGy% A 238 ALA HB% 1.0 0.0 5.0 1774 1257 A 238 ALA HB% A 220 VAL HGx% 1.0 0.0 5.0 1775 1258 A 220 VAL HGy% A 238 ALA H 1.0 0.0 5.0 1776 1258 A 238 ALA H A 220 VAL HGx% 1.0 0.0 5.0 1777 1259 A 220 VAL HGy% A 241 ARG HBx 1.0 0.0 5.0 1778 1259 A 220 VAL HGx% A 241 ARG HBx 1.0 0.0 5.0 1779 1259 A 241 ARG HBy A 220 VAL HGy% 1.0 0.0 5.0 1780 1259 A 241 ARG HBy A 220 VAL HGx% 1.0 0.0 5.0 1781 1260 A 220 VAL HGy% A 241 ARG HDx 1.0 0.0 5.0 1782 1260 A 220 VAL HGx% A 241 ARG HDx 1.0 0.0 5.0 1783 1260 A 220 VAL HGy% A 241 ARG HDy 1.0 0.0 5.0 1784 1260 A 241 ARG HDy A 220 VAL HGx% 1.0 0.0 5.0 1785 1261 A 220 VAL HGx% A 241 ARG HGy 1.0 0.0 5.0 1786 1261 A 220 VAL HGy% A 241 ARG HGy 1.0 0.0 5.0 1787 1261 A 241 ARG HGx A 220 VAL HGy% 1.0 0.0 5.0 1788 1261 A 241 ARG HGx A 220 VAL HGx% 1.0 0.0 5.0 1789 1262 A 220 VAL HGy% A 241 ARG H 1.0 0.0 5.0 1790 1262 A 241 ARG H A 220 VAL HGx% 1.0 0.0 5.0 1791 1263 A 222 ASP HA A 223 GLU H 1.0 0.0 3.0 1792 1264 A 222 ASP HBx A 224 ARG HDx 1.0 0.0 5.0 1793 1264 A 222 ASP HBy A 224 ARG HDx 1.0 0.0 5.0 1794 1264 A 224 ARG HDy A 222 ASP HBx 1.0 0.0 5.0 1795 1264 A 222 ASP HBy A 224 ARG HDy 1.0 0.0 5.0 1796 1265 A 223 GLU HA A 224 ARG HA 1.0 0.0 5.0 1797 1266 A 223 GLU HGy A 224 ARG HBx 1.0 0.0 5.0 1798 1266 A 224 ARG HBy A 223 GLU HGx 1.0 0.0 5.0 1799 1266 A 223 GLU HGy A 224 ARG HBy 1.0 0.0 5.0 1800 1266 A 223 GLU HGx A 224 ARG HBx 1.0 0.0 5.0 1801 1267 A 223 GLU H A 224 ARG H 1.0 0.0 4.5 1802 1268 A 223 GLU HA A 226 THR HB 1.0 0.0 5.0 1803 1269 A 226 THR HG2% A 223 GLU HA 1.0 0.0 5.0 1804 1270 A 226 THR HB A 223 GLU HB2 1.0 0.0 5.0 1805 1270 A 226 THR HB A 223 GLU HB3 1.0 0.0 5.0 1806 1271 A 223 GLU HA A 226 THR H 1.0 0.0 5.0 1807 1272 A 223 GLU HGx A 227 ARG HBx 1.0 0.0 5.0 1808 1272 A 223 GLU HGy A 227 ARG HBx 1.0 0.0 5.0 1809 1272 A 227 ARG HBy A 223 GLU HGx 1.0 0.0 5.0 1810 1272 A 223 GLU HGy A 227 ARG HBy 1.0 0.0 5.0 1811 1273 A 224 ARG H A 225 PHE H 1.0 0.0 5.0 1812 1274 A 225 PHE H A 224 ARG HBx 1.0 0.0 4.5 1813 1274 A 224 ARG HBy A 225 PHE H 1.0 0.0 4.5 1814 1275 A 224 ARG HA A 227 ARG HBx 1.0 0.0 5.0 1815 1275 A 224 ARG HA A 227 ARG HBy 1.0 0.0 5.0 1816 1276 A 226 THR H A 225 PHE HBx 1.0 0.0 5.0 1817 1276 A 225 PHE HBy A 226 THR H 1.0 0.0 5.0 1818 1277 A 226 THR H A 225 PHE H 1.0 0.0 5.0 1819 1278 A 225 PHE HA A 228 ASN HBx 1.0 0.0 5.0 1820 1278 A 225 PHE HA A 228 ASN HBy 1.0 0.0 5.0 1821 1279 A 225 PHE HA A 228 ASN H 1.0 0.0 5.0 1822 1280 A 225 PHE HA A 229 ILE HB 1.0 0.0 5.0 1823 1281 A 225 PHE HBy A 229 ILE HD1% 1.0 0.0 5.0 1824 1281 A 229 ILE HD1% A 225 PHE HBx 1.0 0.0 5.0 1825 1282 A 225 PHE HE% A 229 ILE HD1% 1.0 0.0 5.0 1826 1283 A 226 THR HB A 227 ARG HBx 1.0 0.0 5.0 1827 1283 A 226 THR HB A 227 ARG HBy 1.0 0.0 5.0 1828 1284 A 226 THR HG2% A 227 ARG HA 1.0 0.0 5.0 1829 1285 A 226 THR HG2% A 227 ARG HBx 1.0 0.0 5.0 1830 1285 A 226 THR HG2% A 227 ARG HBy 1.0 0.0 5.0 1831 1286 A 226 THR HG2% A 227 ARG H 1.0 0.0 5.0 1832 1287 A 226 THR HB A 227 ARG H 1.0 0.0 3.0 1833 1288 A 226 THR H A 227 ARG H 1.0 0.0 3.5 1834 1289 A 226 THR HG2% A 228 ASN H 1.0 0.0 5.0 1835 1290 A 229 ILE HB A 226 THR HA 1.0 0.0 5.0 1836 1291 A 229 ILE HD1% A 226 THR HA 1.0 0.0 5.0 1837 1292 A 229 ILE HG2% A 226 THR HA 1.0 0.0 5.0 1838 1293 A 226 THR HA A 229 ILE H 1.0 0.0 5.0 1839 1294 A 226 THR HB A 229 ILE H 1.0 0.0 5.0 1840 1295 A 226 THR HG2% A 230 ASP HBx 1.0 0.0 5.0 1841 1295 A 226 THR HG2% A 230 ASP HBy 1.0 0.0 5.0 1842 1296 A 226 THR HG2% A 230 ASP HA 1.0 0.0 5.0 1843 1297 A 226 THR HG2% A 230 ASP H 1.0 0.0 5.0 1844 1298 A 226 THR HA A 230 ASP H 1.0 0.0 5.0 1845 1299 A 237 ALA HB% A 226 THR HA 1.0 0.0 5.0 1846 1300 A 237 ALA HB% A 226 THR HB 1.0 0.0 5.0 1847 1301 A 237 ALA HB% A 226 THR HG2% 1.0 0.0 5.0 1848 1302 A 226 THR HG2% A 237 ALA H 1.0 0.0 5.0 1849 1303 A 227 ARG HA A 228 ASN HA 1.0 0.0 5.0 1850 1304 A 228 ASN H A 227 ARG HBx 1.0 0.0 5.0 1851 1304 A 227 ARG HBy A 228 ASN H 1.0 0.0 5.0 1852 1305 A 228 ASN H A 227 ARG H 1.0 0.0 5.0 1853 1306 A 227 ARG HA A 230 ASP HBx 1.0 0.0 5.0 1854 1306 A 227 ARG HA A 230 ASP HBy 1.0 0.0 5.0 1855 1307 A 227 ARG HA A 230 ASP H 1.0 0.0 5.0 1856 1308 A 228 ASN HBx A 229 ILE HG12 1.0 0.0 5.0 1857 1308 A 228 ASN HBy A 229 ILE HG12 1.0 0.0 5.0 1858 1308 A 229 ILE HG13 A 228 ASN HBx 1.0 0.0 5.0 1859 1308 A 228 ASN HBy A 229 ILE HG13 1.0 0.0 5.0 1860 1309 A 228 ASN H A 229 ILE H 1.0 0.0 4.8 1861 1310 A 228 ASN HA A 231 ALA HB% 1.0 0.0 5.0 1862 1311 A 228 ASN HA A 231 ALA H 1.0 0.0 5.0 1863 1312 A 229 ILE H A 229 ILE HG12 1.0 0.0 4.5 1864 1312 A 229 ILE H A 229 ILE HG13 1.0 0.0 4.5 1865 1313 A 229 ILE H A 230 ASP HBx 1.0 0.0 5.0 1866 1313 A 229 ILE H A 230 ASP HBy 1.0 0.0 5.0 1867 1314 A 229 ILE H A 230 ASP H 1.0 0.0 4.7 1868 1315 A 229 ILE HG2% A 230 ASP HA 1.0 0.0 5.0 1869 1316 A 230 ASP H A 229 ILE HA 1.0 0.0 5.0 1870 1317 A 229 ILE HG2% A 230 ASP H 1.0 0.0 5.0 1871 1318 A 230 ASP H A 229 ILE HG12 1.0 0.0 5.0 1872 1318 A 230 ASP H A 229 ILE HG13 1.0 0.0 5.0 1873 1319 A 229 ILE HD1% A 230 ASP H 1.0 0.0 5.0 1874 1320 A 229 ILE HB A 230 ASP H 1.0 0.0 5.0 1875 1321 A 231 ALA H A 229 ILE HA 1.0 0.0 5.0 1876 1322 A 232 ALA HB% A 229 ILE HA 1.0 0.0 5.0 1877 1323 A 229 ILE HA A 232 ALA H 1.0 0.0 5.0 1878 1324 A 229 ILE HG2% A 232 ALA H 1.0 0.0 5.0 1879 1325 A 229 ILE HB A 236 LEU HDy% 1.0 0.0 5.0 1880 1325 A 229 ILE HB A 236 LEU HDx% 1.0 0.0 5.0 1881 1326 A 229 ILE HD1% A 236 LEU HG 1.0 0.0 5.0 1882 1327 A 236 LEU HB3 A 229 ILE HG2% 1.0 0.0 5.0 1883 1328 A 236 LEU HB2 A 229 ILE HG2% 1.0 0.0 5.0 1884 1329 A 229 ILE HG2% A 236 LEU HDy% 1.0 0.0 5.0 1885 1329 A 229 ILE HG2% A 236 LEU HDx% 1.0 0.0 5.0 1886 1330 A 229 ILE HG2% A 236 LEU HG 1.0 0.0 5.0 1887 1331 A 229 ILE HG2% A 236 LEU H 1.0 0.0 5.0 1888 1332 A 237 ALA HB% A 229 ILE HB 1.0 0.0 5.0 1889 1333 A 229 ILE HD1% A 237 ALA HA 1.0 0.0 5.0 1890 1334 A 229 ILE HD1% A 237 ALA HB% 1.0 0.0 5.0 1891 1335 A 237 ALA HB% A 229 ILE HG12 1.0 0.0 5.0 1892 1335 A 237 ALA HB% A 229 ILE HG13 1.0 0.0 5.0 1893 1336 A 229 ILE HG2% A 237 ALA HA 1.0 0.0 5.0 1894 1337 A 229 ILE HG2% A 237 ALA HB% 1.0 0.0 5.0 1895 1338 A 229 ILE HG2% A 237 ALA H 1.0 0.0 5.0 1896 1339 A 240 MET HE% A 229 ILE HD1% 1.0 0.0 5.0 1897 1340 A 240 MET HE% A 229 ILE HG2% 1.0 0.0 5.0 1898 1341 A 230 ASP HA A 231 ALA H 1.0 0.0 5.0 1899 1342 A 231 ALA H A 230 ASP HBx 1.0 0.0 5.0 1900 1342 A 230 ASP HBy A 231 ALA H 1.0 0.0 5.0 1901 1343 A 230 ASP H A 231 ALA HB% 1.0 0.0 5.5 1902 1344 A 230 ASP H A 231 ALA H 1.0 0.0 4.0 1903 1345 A 232 ALA HB% A 230 ASP HA 1.0 0.0 5.0 1904 1346 A 230 ASP HA A 232 ALA H 1.0 0.0 5.0 1905 1347 A 230 ASP H A 232 ALA H 1.0 0.0 5.0 1906 1348 A 230 ASP HA A 233 LYS H 1.0 0.0 5.0 1907 1349 A 234 PRO HA A 230 ASP HBx 1.0 0.0 5.0 1908 1349 A 230 ASP HBy A 234 PRO HA 1.0 0.0 5.0 1909 1350 A 230 ASP HA A 234 PRO HA 1.0 0.0 5.0 1910 1351 A 230 ASP HA A 236 LEU H 1.0 0.0 5.0 1911 1352 A 236 LEU HB3 A 230 ASP HA 1.0 0.0 5.0 1912 1353 A 236 LEU HB2 A 230 ASP HA 1.0 0.0 5.0 1913 1354 A 230 ASP HA A 236 LEU HDy% 1.0 0.0 5.0 1914 1354 A 230 ASP HA A 236 LEU HDx% 1.0 0.0 5.0 1915 1355 A 230 ASP HA A 237 ALA H 1.0 0.0 5.0 1916 1356 A 237 ALA HB% A 230 ASP H 1.0 0.0 5.0 1917 1357 A 232 ALA H A 231 ALA HA 1.0 0.0 5.0 1918 1358 A 231 ALA HB% A 232 ALA H 1.0 0.0 5.0 1919 1359 A 231 ALA H A 232 ALA H 1.0 0.0 4.0 1920 1360 A 233 LYS H A 231 ALA HA 1.0 0.0 5.0 1921 1361 A 231 ALA H A 233 LYS H 1.0 0.0 5.0 1922 1362 A 232 ALA HA A 233 LYS HGx 1.0 0.0 5.0 1923 1362 A 232 ALA HA A 233 LYS HGy 1.0 0.0 5.0 1924 1363 A 232 ALA HA A 233 LYS H 1.0 0.0 3.9 1925 1364 A 232 ALA HB% A 233 LYS HBx 1.0 0.0 5.0 1926 1364 A 232 ALA HB% A 233 LYS HBy 1.0 0.0 5.0 1927 1365 A 232 ALA H A 233 LYS H 1.0 0.0 3.0 1928 1366 A 232 ALA HB% A 233 LYS H 1.0 0.0 3.8 1929 1367 A 232 ALA HB% A 236 LEU HDy% 1.0 0.0 5.0 1930 1367 A 232 ALA HB% A 236 LEU HDx% 1.0 0.0 5.0 1931 1368 A 232 ALA H A 236 LEU HDy% 1.0 0.0 5.0 1932 1368 A 232 ALA H A 236 LEU HDx% 1.0 0.0 5.0 1933 1369 A 233 LYS HA A 234 PRO HA 1.0 0.0 5.0 1934 1370 A 233 LYS HA A 234 PRO HDx 1.0 0.0 3.4 1935 1370 A 233 LYS HA A 234 PRO HDy 1.0 0.0 3.4 1936 1371 A 233 LYS HA A 234 PRO HGx 1.0 0.0 5.0 1937 1371 A 233 LYS HA A 234 PRO HGy 1.0 0.0 5.0 1938 1372 A 233 LYS HBy A 234 PRO HDx 1.0 0.0 5.0 1939 1372 A 233 LYS HBx A 234 PRO HDx 1.0 0.0 5.0 1940 1372 A 234 PRO HDy A 233 LYS HBx 1.0 0.0 5.0 1941 1372 A 233 LYS HBy A 234 PRO HDy 1.0 0.0 5.0 1942 1373 A 233 LYS HD3 A 234 PRO HDx 1.0 0.0 4.9 1943 1373 A 234 PRO HDy A 233 LYS HD2 1.0 0.0 4.9 1944 1373 A 233 LYS HD3 A 234 PRO HDy 1.0 0.0 4.9 1945 1373 A 233 LYS HD2 A 234 PRO HDx 1.0 0.0 4.9 1946 1374 A 233 LYS HEy A 234 PRO HDx 1.0 0.0 5.0 1947 1374 A 233 LYS HEx A 234 PRO HDx 1.0 0.0 5.0 1948 1374 A 234 PRO HDy A 233 LYS HEx 1.0 0.0 5.0 1949 1374 A 233 LYS HEy A 234 PRO HDy 1.0 0.0 5.0 1950 1375 A 233 LYS HGx A 234 PRO HDx 1.0 0.0 5.0 1951 1375 A 233 LYS HGy A 234 PRO HDx 1.0 0.0 5.0 1952 1375 A 234 PRO HDy A 233 LYS HGx 1.0 0.0 5.0 1953 1375 A 233 LYS HGy A 234 PRO HDy 1.0 0.0 5.0 1954 1376 A 233 LYS H A 234 PRO HDx 1.0 0.0 5.0 1955 1376 A 233 LYS H A 234 PRO HDy 1.0 0.0 5.0 1956 1377 A 235 GLY H A 233 LYS HEx 1.0 0.0 5.0 1957 1377 A 233 LYS HEy A 235 GLY H 1.0 0.0 5.0 1958 1378 A 236 LEU HDy% A 233 LYS HBx 1.0 0.0 5.0 1959 1378 A 233 LYS HBy A 236 LEU HDx% 1.0 0.0 5.0 1960 1378 A 233 LYS HBy A 236 LEU HDy% 1.0 0.0 5.0 1961 1378 A 233 LYS HBx A 236 LEU HDx% 1.0 0.0 5.0 1962 1379 A 236 LEU H A 233 LYS HBx 1.0 0.0 5.0 1963 1379 A 233 LYS HBy A 236 LEU H 1.0 0.0 5.0 1964 1380 A 236 LEU HB3 A 233 LYS HBx 1.0 0.0 5.0 1965 1380 A 233 LYS HBy A 236 LEU HB3 1.0 0.0 5.0 1966 1381 A 236 LEU HB2 A 233 LYS HBx 1.0 0.0 5.0 1967 1381 A 233 LYS HBy A 236 LEU HB2 1.0 0.0 5.0 1968 1382 A 233 LYS H A 236 LEU HDy% 1.0 0.0 5.0 1969 1382 A 233 LYS H A 236 LEU HDx% 1.0 0.0 5.0 1970 1383 A 236 LEU H A 233 LYS H 1.0 0.0 5.0 1971 1384 A 234 PRO HA A 235 GLY HAx 1.0 0.0 5.0 1972 1384 A 235 GLY HAy A 234 PRO HA 1.0 0.0 5.0 1973 1385 A 234 PRO HA A 235 GLY H 1.0 0.0 3.5 1974 1386 A 235 GLY H A 234 PRO HBx 1.0 0.0 5.0 1975 1386 A 235 GLY H A 234 PRO HBy 1.0 0.0 5.0 1976 1387 A 236 LEU H A 235 GLY HAx 1.0 0.0 4.9 1977 1387 A 235 GLY HAy A 236 LEU H 1.0 0.0 4.9 1978 1388 A 236 LEU H A 235 GLY H 1.0 0.0 3.7 1979 1389 A 238 ALA HB% A 235 GLY HAx 1.0 0.0 5.0 1980 1389 A 235 GLY HAy A 238 ALA HB% 1.0 0.0 5.0 1981 1390 A 238 ALA H A 235 GLY HAx 1.0 0.0 5.0 1982 1390 A 235 GLY HAy A 238 ALA H 1.0 0.0 5.0 1983 1391 A 236 LEU H A 236 LEU HDx% 1.0 0.0 3.5 1984 1391 A 236 LEU H A 236 LEU HDy% 1.0 0.0 3.5 1985 1392 A 236 LEU HA A 237 ALA H 1.0 0.0 5.0 1986 1393 A 236 LEU HB2 A 237 ALA HB% 1.0 0.0 5.0 1987 1394 A 236 LEU HB2 A 237 ALA H 1.0 0.0 4.7 1988 1395 A 237 ALA H A 236 LEU HDy% 1.0 0.0 5.0 1989 1395 A 237 ALA H A 236 LEU HDx% 1.0 0.0 5.0 1990 1396 A 236 LEU HG A 237 ALA HA 1.0 0.0 5.0 1991 1397 A 237 ALA H A 236 LEU H 1.0 0.0 3.0 1992 1398 A 238 ALA H A 236 LEU HG 1.0 0.0 5.0 1993 1399 A 238 ALA H A 236 LEU H 1.0 0.0 5.0 1994 1400 A 236 LEU HA A 239 TYR HB3 1.0 0.0 5.0 1995 1401 A 236 LEU HA A 239 TYR HB2 1.0 0.0 5.0 1996 1402 A 236 LEU HA A 239 TYR H 1.0 0.0 5.0 1997 1403 A 236 LEU HA A 240 MET H 1.0 0.0 5.0 1998 1404 A 240 MET HE% A 236 LEU HDy% 1.0 0.0 5.0 1999 1404 A 240 MET HE% A 236 LEU HDx% 1.0 0.0 5.0 2000 1405 A 240 MET HE% A 236 LEU HG 1.0 0.0 5.0 2001 1406 A 236 LEU HG A 240 MET HGx 1.0 0.0 5.0 2002 1406 A 240 MET HGy A 236 LEU HG 1.0 0.0 5.0 2003 1407 A 240 MET H A 236 LEU HDx% 1.0 0.0 5.0 2004 1407 A 236 LEU HDy% A 240 MET H 1.0 0.0 5.0 2005 1408 A 238 ALA H A 237 ALA H 1.0 0.0 3.9 2006 1409 A 239 TYR H A 237 ALA H 1.0 0.0 5.0 2007 1410 A 237 ALA HA A 240 MET HB2 1.0 0.0 5.0 2008 1411 A 240 MET HE% A 237 ALA HA 1.0 0.0 5.0 2009 1412 A 237 ALA HA A 240 MET H 1.0 0.0 5.0 2010 1413 A 239 TYR HA A 238 ALA HB% 1.0 0.0 5.0 2011 1414 A 239 TYR HB2 A 238 ALA HB% 1.0 0.0 5.0 2012 1415 A 239 TYR H A 238 ALA HB% 1.0 0.0 3.9 2013 1416 A 239 TYR H A 238 ALA H 1.0 0.0 3.5 2014 1417 A 239 TYR H A 238 ALA HA 1.0 0.0 3.5 2015 1418 A 238 ALA HB% A 240 MET H 1.0 0.0 5.0 2016 1419 A 238 ALA HA A 241 ARG HBx 1.0 0.0 5.0 2017 1419 A 241 ARG HBy A 238 ALA HA 1.0 0.0 5.0 2018 1420 A 238 ALA HA A 241 ARG H 1.0 0.0 5.0 2019 1421 A 238 ALA HB% A 241 ARG H 1.0 0.0 5.0 2020 1422 A 242 ASP H A 238 ALA HA 1.0 0.0 5.0 2021 1423 A 239 TYR HA A 240 MET H 1.0 0.0 5.0 2022 1424 A 239 TYR HB2 A 240 MET H 1.0 0.0 4.7 2023 1425 A 239 TYR H A 240 MET H 1.0 0.0 3.6 2024 1426 A 239 TYR H A 241 ARG H 1.0 0.0 5.0 2025 1427 A 239 TYR HA A 242 ASP HB3 1.0 0.0 5.0 2026 1428 A 239 TYR HA A 242 ASP HB2 1.0 0.0 5.0 2027 1429 A 239 TYR HA A 242 ASP H 1.0 0.0 5.0 2028 1430 A 239 TYR HA A 243 ALA H 1.0 0.0 5.0 2029 1431 A 240 MET H A 240 MET HGx 1.0 0.0 3.8 2030 1431 A 240 MET HGy A 240 MET H 1.0 0.0 3.8 2031 1432 A 240 MET HA A 241 ARG H 1.0 0.0 5.0 2032 1433 A 241 ARG HA A 240 MET HB2 1.0 0.0 4.6 2033 1434 A 240 MET HE% A 241 ARG H 1.0 0.0 5.0 2034 1435 A 241 ARG H A 240 MET HGx 1.0 0.0 5.0 2035 1435 A 240 MET HGy A 241 ARG H 1.0 0.0 5.0 2036 1436 A 241 ARG H A 240 MET H 1.0 0.0 4.0 2037 1437 A 240 MET HA A 243 ALA HB% 1.0 0.0 5.0 2038 1438 A 240 MET HA A 243 ALA H 1.0 0.0 5.0 2039 1439 A 243 ALA HB% A 240 MET HGx 1.0 0.0 5.0 2040 1439 A 243 ALA HB% A 240 MET HGy 1.0 0.0 5.0 2041 1440 A 244 ILE HD1% A 240 MET HB3 1.0 0.0 5.0 2042 1441 A 240 MET HE% A 244 ILE HD1% 1.0 0.0 5.0 2043 1442 A 240 MET HA A 244 ILE H 1.0 0.0 5.0 2044 1443 A 242 ASP H A 241 ARG HBx 1.0 0.0 4.6 2045 1443 A 242 ASP H A 241 ARG HBy 1.0 0.0 4.6 2046 1444 A 242 ASP HA A 241 ARG HDx 1.0 0.0 5.0 2047 1444 A 242 ASP HA A 241 ARG HDy 1.0 0.0 5.0 2048 1445 A 242 ASP HB3 A 241 ARG HDx 1.0 0.0 5.0 2049 1445 A 242 ASP HB3 A 241 ARG HDy 1.0 0.0 5.0 2050 1446 A 242 ASP HB3 A 241 ARG HGy 1.0 0.0 5.0 2051 1446 A 242 ASP HB3 A 241 ARG HGx 1.0 0.0 5.0 2052 1447 A 242 ASP H A 241 ARG H 1.0 0.0 3.7 2053 1448 A 242 ASP H A 241 ARG HA 1.0 0.0 3.5 2054 1449 A 242 ASP H A 241 ARG HDx 1.0 0.0 4.5 2055 1449 A 242 ASP H A 241 ARG HDy 1.0 0.0 4.5 2056 1450 A 242 ASP H A 241 ARG HE 1.0 0.0 3.5 2057 1451 A 242 ASP H A 241 ARG HGy 1.0 0.0 3.5 2058 1451 A 242 ASP H A 241 ARG HGx 1.0 0.0 3.5 2059 1452 A 243 ALA H A 241 ARG HA 1.0 0.0 5.0 2060 1453 A 241 ARG HA A 244 ILE HB 1.0 0.0 5.0 2061 1454 A 244 ILE HD1% A 241 ARG HA 1.0 0.0 5.0 2062 1455 A 241 ARG HA A 244 ILE HG12 1.0 0.0 5.0 2063 1455 A 244 ILE HG13 A 241 ARG HA 1.0 0.0 5.0 2064 1456 A 244 ILE HG2% A 241 ARG HA 1.0 0.0 5.0 2065 1457 A 244 ILE HB A 241 ARG HGy 1.0 0.0 5.0 2066 1457 A 241 ARG HGx A 244 ILE HB 1.0 0.0 5.0 2067 1458 A 244 ILE HD1% A 241 ARG H 1.0 0.0 5.0 2068 1459 A 241 ARG HA A 244 ILE H 1.0 0.0 5.0 2069 1460 A 241 ARG HGx A 244 ILE H 1.0 0.0 5.0 2070 1461 A 245 LEU HA A 241 ARG HDx 1.0 0.0 5.0 2071 1461 A 245 LEU HA A 241 ARG HDy 1.0 0.0 5.0 2072 1462 A 245 LEU HDy% A 241 ARG HDx 1.0 0.0 5.0 2073 1462 A 241 ARG HDx A 245 LEU HDx% 1.0 0.0 5.0 2074 1462 A 241 ARG HDy A 245 LEU HDy% 1.0 0.0 5.0 2075 1462 A 241 ARG HDy A 245 LEU HDx% 1.0 0.0 5.0 2076 1463 A 245 LEU HA A 241 ARG HGy 1.0 0.0 5.0 2077 1463 A 241 ARG HGx A 245 LEU HA 1.0 0.0 5.0 2078 1464 A 241 ARG HGy A 245 LEU HDx% 1.0 0.0 5.0 2079 1464 A 241 ARG HGx A 245 LEU HDy% 1.0 0.0 5.0 2080 1464 A 241 ARG HGx A 245 LEU HDx% 1.0 0.0 5.0 2081 1464 A 245 LEU HDy% A 241 ARG HGy 1.0 0.0 5.0 2082 1465 A 242 ASP HA A 243 ALA HA 1.0 0.0 5.0 2083 1466 A 242 ASP HB3 A 243 ALA H 1.0 0.0 4.6 2084 1467 A 243 ALA HB% A 242 ASP HB2 1.0 0.0 5.0 2085 1468 A 242 ASP HB2 A 243 ALA H 1.0 0.0 4.3 2086 1469 A 242 ASP H A 243 ALA H 1.0 0.0 3.7 2087 1470 A 242 ASP HA A 243 ALA H 1.0 0.0 3.5 2088 1471 A 242 ASP HA A 244 ILE H 1.0 0.0 5.0 2089 1472 A 242 ASP H A 244 ILE H 1.0 0.0 5.0 2090 1473 A 242 ASP HA A 245 LEU HBx 1.0 0.0 5.0 2091 1473 A 242 ASP HA A 245 LEU HBy 1.0 0.0 5.0 2092 1474 A 242 ASP HA A 245 LEU HDy% 1.0 0.0 5.0 2093 1474 A 242 ASP HA A 245 LEU HDx% 1.0 0.0 5.0 2094 1475 A 242 ASP HA A 245 LEU H 1.0 0.0 5.0 2095 1476 A 242 ASP HA A 246 ALA H 1.0 0.0 5.0 2096 1477 A 243 ALA HB% A 244 ILE HA 1.0 0.0 5.0 2097 1478 A 243 ALA HB% A 244 ILE HB 1.0 0.0 5.0 2098 1479 A 243 ALA H A 244 ILE HB 1.0 0.0 5.0 2099 1480 A 243 ALA H A 244 ILE H 1.0 0.0 3.7 2100 1481 A 243 ALA HB% A 244 ILE H 1.0 0.0 4.0 2101 1482 A 243 ALA HA A 244 ILE H 1.0 0.0 3.5 2102 1483 A 243 ALA HB% A 245 LEU H 1.0 0.0 5.0 2103 1484 A 243 ALA H A 245 LEU H 1.0 0.0 5.0 2104 1485 A 243 ALA HA A 246 ALA HB% 1.0 0.0 5.0 2105 1486 A 243 ALA HA A 246 ALA H 1.0 0.0 5.0 2106 1487 A 243 ALA HA A 247 ASN H 1.0 0.0 5.0 2107 1488 A 244 ILE H A 244 ILE HG12 1.0 0.0 5.0 2108 1488 A 244 ILE HG13 A 244 ILE H 1.0 0.0 5.0 2109 1489 A 244 ILE HA A 245 LEU H 1.0 0.0 5.0 2110 1490 A 244 ILE HB A 245 LEU H 1.0 0.0 3.9 2111 1491 A 244 ILE HG2% A 245 LEU HA 1.0 0.0 5.0 2112 1492 A 244 ILE H A 245 LEU H 1.0 0.0 4.2 2113 1493 A 244 ILE HG2% A 245 LEU H 1.0 0.0 3.5 2114 1494 A 244 ILE HB A 246 ALA H 1.0 0.0 5.0 2115 1495 A 244 ILE H A 246 ALA H 1.0 0.0 5.0 2116 1496 A 244 ILE HG2% A 246 ALA H 1.0 0.0 5.0 2117 1497 A 247 ASN HB3 A 244 ILE HA 1.0 0.0 5.0 2118 1498 A 247 ASN HB2 A 244 ILE HA 1.0 0.0 5.0 2119 1499 A 247 ASN H A 244 ILE HA 1.0 0.0 5.0 2120 1500 A 244 ILE HG2% A 248 ALA HB% 1.0 0.0 5.0 2121 1501 A 244 ILE HA A 248 ALA H 1.0 0.0 5.0 2122 1502 A 245 LEU H A 245 LEU HDx% 1.0 0.0 3.5 2123 1502 A 245 LEU H A 245 LEU HDy% 1.0 0.0 3.5 2124 1503 A 246 ALA HA A 245 LEU HBx 1.0 0.0 5.0 2125 1503 A 245 LEU HBy A 246 ALA HA 1.0 0.0 5.0 2126 1504 A 246 ALA HB% A 245 LEU HBx 1.0 0.0 5.0 2127 1504 A 246 ALA HB% A 245 LEU HBy 1.0 0.0 5.0 2128 1505 A 246 ALA H A 245 LEU HBx 1.0 0.0 3.9 2129 1505 A 245 LEU HBy A 246 ALA H 1.0 0.0 3.9 2130 1506 A 246 ALA HB% A 245 LEU H 1.0 0.0 5.0 2131 1507 A 245 LEU H A 246 ALA H 1.0 0.0 3.7 2132 1508 A 245 LEU HA A 246 ALA H 1.0 0.0 3.5 2133 1509 A 246 ALA H A 245 LEU HDx% 1.0 0.0 3.5 2134 1509 A 246 ALA H A 245 LEU HDy% 1.0 0.0 3.5 2135 1510 A 247 ASN HB3 A 245 LEU HA 1.0 0.0 5.0 2136 1511 A 248 ALA HB% A 245 LEU HA 1.0 0.0 5.0 2137 1512 A 245 LEU HA A 248 ALA H 1.0 0.0 5.0 2138 1513 A 248 ALA HB% A 245 LEU HDy% 1.0 0.0 5.0 2139 1513 A 248 ALA HB% A 245 LEU HDx% 1.0 0.0 5.0 2140 1514 A 245 LEU HG A 249 VAL HGy% 1.0 0.0 5.0 2141 1515 A 245 LEU HA A 249 VAL H 1.0 0.0 5.0 2142 1516 A 246 ALA HB% A 247 ASN HA 1.0 0.0 5.0 2143 1517 A 246 ALA HB% A 247 ASN H 1.0 0.0 3.9 2144 1518 A 247 ASN H A 246 ALA H 1.0 0.0 3.3 2145 1519 A 248 ALA H A 246 ALA HA 1.0 0.0 5.0 2146 1520 A 246 ALA HB% A 248 ALA H 1.0 0.0 5.0 2147 1521 A 246 ALA HA A 249 VAL HB 1.0 0.0 5.0 2148 1522 A 246 ALA HA A 249 VAL HGx% 1.0 0.0 5.0 2149 1523 A 246 ALA HA A 249 VAL HGy% 1.0 0.0 5.0 2150 1524 A 246 ALA HA A 249 VAL H 1.0 0.0 5.0 2151 1525 A 246 ALA HB% A 249 VAL HGx% 1.0 0.0 5.0 2152 1526 A 246 ALA HB% A 249 VAL H 1.0 0.0 5.0 2153 1527 A 247 ASN HA A 248 ALA H 1.0 0.0 5.0 2154 1528 A 247 ASN HB3 A 248 ALA H 1.0 0.0 5.0 2155 1529 A 247 ASN HB2 A 248 ALA H 1.0 0.0 5.0 2156 1530 A 247 ASN H A 248 ALA H 1.0 0.0 3.7 2157 1531 A 247 ASN H A 249 VAL H 1.0 0.0 5.0 2158 1532 A 247 ASN HA A 250 ARG HBx 1.0 0.0 5.0 2159 1532 A 247 ASN HA A 250 ARG HBy 1.0 0.0 5.0 2160 1533 A 247 ASN HA A 250 ARG HD2 1.0 0.0 5.0 2161 1533 A 247 ASN HA A 250 ARG HD3 1.0 0.0 5.0 2162 1534 A 247 ASN HA A 250 ARG HE 1.0 0.0 5.0 2163 1535 A 247 ASN HA A 250 ARG HGx 1.0 0.0 5.0 2164 1535 A 247 ASN HA A 250 ARG HGy 1.0 0.0 5.0 2165 1536 A 247 ASN HA A 250 ARG H 1.0 0.0 5.0 2166 1537 A 247 ASN HB3 A 250 ARG HGx 1.0 0.0 5.0 2167 1537 A 247 ASN HB3 A 250 ARG HGy 1.0 0.0 5.0 2168 1538 A 247 ASN HB3 A 251 HIS HE1 1.0 0.0 5.0 2169 1539 A 248 ALA HA A 249 VAL H 1.0 0.0 5.0 2170 1540 A 248 ALA HB% A 249 VAL HA 1.0 0.0 5.0 2171 1541 A 248 ALA HB% A 249 VAL HB 1.0 0.0 5.0 2172 1542 A 248 ALA HB% A 249 VAL HGx% 1.0 0.0 5.0 2173 1543 A 248 ALA HB% A 249 VAL HGy% 1.0 0.0 5.0 2174 1544 A 248 ALA HB% A 249 VAL H 1.0 0.0 3.9 2175 1545 A 248 ALA H A 249 VAL H 1.0 0.0 3.6 2176 1546 A 248 ALA HB% A 250 ARG H 1.0 0.0 5.0 2177 1547 A 248 ALA H A 250 ARG H 1.0 0.0 5.0 2178 1548 A 248 ALA HA A 251 HIS HB3 1.0 0.0 5.0 2179 1549 A 248 ALA HA A 251 HIS HB2 1.0 0.0 5.0 2180 1550 A 248 ALA HA A 251 HIS H 1.0 0.0 5.0 2181 1551 A 249 VAL H A 249 VAL HGy% 1.0 0.0 3.3 2182 1552 A 250 ARG H A 249 VAL HA 1.0 0.0 4.7 2183 1553 A 249 VAL HB A 250 ARG H 1.0 0.0 3.5 2184 1554 A 250 ARG H A 249 VAL HGx% 1.0 0.0 4.8 2185 1555 A 250 ARG H A 249 VAL HGy% 1.0 0.0 5.0 2186 1556 A 249 VAL H A 250 ARG H 1.0 0.0 3.8 2187 1557 A 249 VAL HA A 251 HIS H 1.0 0.0 5.0 2188 1558 A 249 VAL H A 251 HIS H 1.0 0.0 5.0 2189 1559 A 251 HIS H A 249 VAL HGy% 1.0 0.0 5.0 2190 1559 A 251 HIS H A 249 VAL HGx% 1.0 0.0 5.0 2191 1560 A 249 VAL HA A 252 THR HA 1.0 0.0 5.0 2192 1561 A 249 VAL HA A 252 THR HB 1.0 0.0 5.0 2193 1562 A 249 VAL HA A 252 THR HG2% 1.0 0.0 5.0 2194 1563 A 249 VAL HA A 252 THR H 1.0 0.0 5.0 2195 1564 A 249 VAL HGx% A 252 THR H 1.0 0.0 5.0 2196 1565 A 252 THR HB A 249 VAL HGy% 1.0 0.0 5.0 2197 1566 A 252 THR H A 249 VAL HGy% 1.0 0.0 5.0 2198 1566 A 249 VAL HGx% A 252 THR H 1.0 0.0 5.0 2199 1567 A 250 ARG HE A 250 ARG HGx 1.0 0.0 5.0 2200 1567 A 250 ARG HE A 250 ARG HGy 1.0 0.0 5.0 2201 1568 A 250 ARG H A 250 ARG HGx 1.0 0.0 3.8 2202 1568 A 250 ARG HGy A 250 ARG H 1.0 0.0 3.8 2203 1569 A 250 ARG HE A 250 ARG H 1.0 0.0 4.5 2204 1570 A 251 HIS H A 250 ARG HA 1.0 0.0 4.5 2205 1571 A 250 ARG HE A 251 HIS HE1 1.0 0.0 5.0 2206 1572 A 251 HIS H A 250 ARG HGx 1.0 0.0 5.0 2207 1572 A 250 ARG HGy A 251 HIS H 1.0 0.0 5.0 2208 1573 A 250 ARG H A 251 HIS H 1.0 0.0 3.5 2209 1574 A 251 HIS H A 250 ARG HD2 1.0 0.0 4.5 2210 1574 A 250 ARG HD3 A 251 HIS H 1.0 0.0 4.5 2211 1575 A 250 ARG H A 252 THR H 1.0 0.0 5.0 2212 1576 A 252 THR H A 250 ARG HA 1.0 0.0 5.0 2213 1577 A 251 HIS HB3 A 252 THR H 1.0 0.0 5.0 2214 1578 A 251 HIS H A 252 THR H 1.0 0.0 2.6 2215 1579 A 251 HIS HB2 A 252 THR H 1.0 0.0 3.5 2216 1580 A 252 THR HG2% A 252 THR H 1.0 0.0 4.6 2217 1581 A 252 THR HA A 253 PRO HDx 1.0 0.0 2.7 2218 1581 A 252 THR HA A 253 PRO HDy 1.0 0.0 2.7 2219 1582 A 252 THR HB A 253 PRO HDx 1.0 0.0 5.0 2220 1582 A 252 THR HB A 253 PRO HDy 1.0 0.0 5.0 2221 1583 A 252 THR HG2% A 253 PRO HBx 1.0 0.0 5.0 2222 1583 A 252 THR HG2% A 253 PRO HBy 1.0 0.0 5.0 2223 1584 A 252 THR HG2% A 253 PRO HDx 1.0 0.0 5.0 2224 1584 A 252 THR HG2% A 253 PRO HDy 1.0 0.0 5.0 2225 1585 A 252 THR H A 253 PRO HDx 1.0 0.0 5.0 2226 1585 A 252 THR H A 253 PRO HDy 1.0 0.0 5.0 2227 1586 A 123 PHE HE% B 506 ALA HB% 1.0 0.0 5.0 2228 1587 A 126 PHE HZ B 504 GLY H 1.0 0.0 5.0 2229 1588 A 126 PHE HE% B 506 ALA HB% 1.0 0.0 5.0 2230 1589 A 126 PHE HZ B 506 ALA HA 1.0 0.0 5.0 2231 1590 A 132 GLU HA B 504 GLY H 1.0 0.0 4.8 2232 1591 A 135 VAL HB B 504 GLY H 1.0 0.0 4.8 2233 1592 A 145 TYR HD% B 508 ALA HB% 1.0 0.0 5.0 2234 1593 A 160 TRP HH2 B 508 ALA HB% 1.0 0.0 5.5 2235 1594 A 200 ILE HD1% B 508 ALA HA 1.0 0.0 5.0 2236 1595 A 200 ILE HG2% B 508 ALA HA 1.0 0.0 5.0 2237 1596 B 508 ALA HB% A 200 ILE HG12 1.0 0.0 5.0 2238 1596 A 200 ILE HG13 B 508 ALA HB% 1.0 0.0 5.0 2239 1597 A 200 ILE HG2% B 508 ALA HB% 1.0 0.0 5.0 2240 1598 A 204 HIS HE1 B 503 VAL H 1.0 4.5 104.5 2241 1599 B 508 ALA HB% A 204 HIS HBy 1.0 0.0 5.0 2242 1599 B 508 ALA HB% A 204 HIS HBx 1.0 0.0 5.0 2243 1600 A 205 TYR HD% B 508 ALA HB% 1.0 0.0 5.0 2244 1601 A 205 TYR HE% B 508 ALA HB% 1.0 0.0 5.0 2245 1602 A 215 LEU HDx% B 508 ALA HA 1.0 0.0 5.0 2246 1603 B 508 ALA HA A 215 LEU HDy% 1.0 0.0 5.0 2247 1604 B 508 ALA HB% A 215 LEU HDy% 1.0 0.0 5.0 2248 1604 A 215 LEU HDx% B 508 ALA HB% 1.0 0.0 5.0 2249 1605 A 215 LEU HDx% B 511 ALA HB1 1.0 0.0 5.0 2250 1605 B 511 ALA HB1 A 215 LEU HDy% 1.0 0.0 5.0 2251 1606 B 511 ALA HB1 A 215 LEU HDy% 1.0 0.0 5.0 2252 1606 A 215 LEU HDx% B 511 ALA HB1 1.0 0.0 5.0 2253 1607 B 503 VAL H A 225 PHE HZ 1.0 4.5 104.5 2254 1608 A 225 PHE HE% B 503 VAL H 1.0 4.5 104.5 2255 1609 B 504 GLY H A 225 PHE HZ 1.0 0.0 5.0 2256 1610 A 225 PHE HZ B 504 GLY HAx 1.0 0.0 5.0 2257 1611 B 504 GLY H A 225 PHE HBx 1.0 4.5 104.5 2258 1611 A 225 PHE HBy B 504 GLY H 1.0 4.5 104.5 2259 1612 A 225 PHE HZ B 506 ALA H 1.0 0.0 5.0 2260 1613 A 225 PHE HZ B 508 ALA H 1.0 4.5 104.5 2261 1614 B 506 ALA HA A 228 ASN HBx 1.0 0.0 5.0 2262 1614 A 228 ASN HBy B 506 ALA HA 1.0 0.0 5.0 2263 1615 B 503 VAL HA B 503 VAL HB 1.0 1.8 5.0 2264 1616 B 503 VAL HGx% B 503 VAL HA 1.0 1.8 5.0 2265 1617 B 503 VAL HA B 503 VAL HGy% 1.0 1.8 5.0 2266 1618 B 503 VAL H B 503 VAL HA 1.0 1.8 5.0 2267 1619 B 503 VAL HB B 503 VAL HGy% 1.0 1.8 5.0 2268 1619 B 503 VAL HGx% B 503 VAL HB 1.0 1.8 5.0 2269 1620 B 503 VAL H B 503 VAL HB 1.0 1.8 5.0 2270 1621 B 503 VAL H B 503 VAL HGy% 1.0 1.8 5.0 2271 1621 B 503 VAL H B 503 VAL HGx% 1.0 1.8 5.0 2272 1622 B 504 GLY H B 503 VAL HGy% 1.0 1.8 5.0 2273 1622 B 504 GLY H B 503 VAL HGx% 1.0 1.8 5.0 2274 1623 B 504 GLY H B 503 VAL HA 1.0 1.8 5.0 2275 1624 B 503 VAL H B 504 GLY HAx 1.0 1.8 5.0 2276 1625 B 504 GLY H B 503 VAL H 1.0 4.5 104.5 2277 1626 B 506 ALA H B 503 VAL HGy% 1.0 1.8 5.0 2278 1626 B 506 ALA H B 503 VAL HGx% 1.0 1.8 5.0 2279 1627 B 506 ALA H B 503 VAL HA 1.0 4.5 104.5 2280 1628 B 506 ALA H B 503 VAL HB 1.0 4.5 104.5 2281 1629 B 508 ALA HB% B 503 VAL HA 1.0 1.8 5.0 2282 1630 B 508 ALA HB% B 503 VAL HB 1.0 1.8 5.0 2283 1631 B 508 ALA HB% B 503 VAL HGx% 1.0 1.8 5.0 2284 1632 B 508 ALA HB% B 503 VAL HGy% 1.0 1.8 5.0 2285 1633 B 508 ALA HA B 503 VAL HGy% 1.0 1.8 5.0 2286 1633 B 508 ALA HA B 503 VAL HGx% 1.0 1.8 5.0 2287 1634 B 508 ALA H B 503 VAL HGy% 1.0 1.8 5.0 2288 1634 B 508 ALA H B 503 VAL HGx% 1.0 1.8 5.0 2289 1635 B 508 ALA HB% B 503 VAL H 1.0 1.8 5.0 2290 1636 B 503 VAL H B 508 ALA H 1.0 4.5 104.5 2291 1637 B 504 GLY H B 504 GLY HAx 1.0 1.8 5.0 2292 1638 B 506 ALA H B 504 GLY HAx 1.0 4.5 104.5 2293 1639 B 506 ALA H B 504 GLY HAy 1.0 4.5 104.5 2294 1639 B 506 ALA H B 504 GLY HAx 1.0 4.5 104.5 2295 1640 B 506 ALA HB% B 506 ALA HA 1.0 1.8 5.0 2296 1641 B 506 ALA HA B 506 ALA H 1.0 1.8 5.0 2297 1642 B 506 ALA HB% B 506 ALA H 1.0 1.8 5.0 2298 1643 B 506 ALA H B 508 ALA H 1.0 4.5 104.5 2299 1644 B 508 ALA HB% B 508 ALA HA 1.0 1.8 5.0 2300 1645 B 508 ALA HA B 508 ALA H 1.0 1.8 5.0 2301 1646 B 508 ALA HB% B 508 ALA H 1.0 1.8 5.0 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 hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 117 GLU H A 113 ASN O 1.0 1.3 2.5 2 2 A 113 ASN O A 117 GLU N 1.0 2.3 3.5 3 3 A 118 GLU H A 114 LEU O 1.0 1.3 2.5 4 4 A 114 LEU O A 118 GLU N 1.0 2.3 3.5 5 5 A 119 LYS H A 115 THR O 1.0 1.3 2.5 6 6 A 115 THR O A 119 LYS N 1.0 2.3 3.5 7 7 A 120 PHE H A 116 PRO O 1.0 1.3 2.5 8 8 A 116 PRO O A 120 PHE N 1.0 2.3 3.5 9 9 A 121 GLU H A 117 GLU O 1.0 1.3 2.5 10 10 A 117 GLU O A 121 GLU N 1.0 2.3 3.5 11 11 A 127 ASP O A 131 TYR H 1.0 1.3 2.5 12 12 A 127 ASP O A 131 TYR N 1.0 2.3 3.5 13 13 A 132 GLU H A 128 PRO O 1.0 1.3 2.5 14 14 A 128 PRO O A 132 GLU N 1.0 2.3 3.5 15 15 A 133 GLU H A 129 ASP O 1.0 1.3 2.5 16 16 A 129 ASP O A 133 GLU N 1.0 2.3 3.5 17 17 A 134 GLU H A 130 GLN O 1.0 1.3 2.5 18 18 A 130 GLN O A 134 GLU N 1.0 2.3 3.5 19 19 A 135 VAL H A 131 TYR O 1.0 1.3 2.5 20 20 A 131 TYR O A 135 VAL N 1.0 2.3 3.5 21 21 A 136 ARG H A 132 GLU O 1.0 1.3 2.5 22 22 A 132 GLU O A 136 ARG N 1.0 2.3 3.5 23 23 A 137 GLU H A 133 GLU O 1.0 1.3 2.5 24 24 A 133 GLU O A 137 GLU N 1.0 2.3 3.5 25 25 A 138 ARG H A 134 GLU O 1.0 1.3 2.5 26 26 A 134 GLU O A 138 ARG N 1.0 2.3 3.5 27 27 A 135 VAL O A 139 TRP H 1.0 1.3 2.5 28 28 A 135 VAL O A 139 TRP N 1.0 2.3 3.5 29 29 A 140 GLY H A 136 ARG O 1.0 1.3 2.5 30 30 A 136 ARG O A 140 GLY N 1.0 2.3 3.5 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 112 ILE C A 113 ASN N A 113 ASN CA A 113 ASN C 1.0 32.0 106.4 PHI 2 2 A 113 ASN N A 113 ASN CA A 113 ASN C A 114 LEU N 1.0 -25.0 89.0 PSI 3 3 A 114 LEU C A 115 THR N A 115 THR CA A 115 THR C 1.0 -148.9 -26.1 PHI 4 4 A 115 THR N A 115 THR CA A 115 THR C A 116 PRO N 1.0 87.3 211.3 PSI 5 5 A 115 THR C A 116 PRO N A 116 PRO CA A 116 PRO C 1.0 -63.0 -40.6 PHI 6 6 A 116 PRO N A 116 PRO CA A 116 PRO C A 117 GLU N 1.0 -48.3 -24.7 PSI 7 7 A 116 PRO C A 117 GLU N A 117 GLU CA A 117 GLU C 1.0 -71.4 -56.2 PHI 8 8 A 117 GLU N A 117 GLU CA A 117 GLU C A 118 GLU N 1.0 -50.8 -20.4 PSI 9 9 A 117 GLU C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -71.6 -57.6 PHI 10 10 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 LYS N 1.0 -55.8 -34.6 PSI 11 11 A 118 GLU C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -69.0 -52.2 PHI 12 12 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 PHE N 1.0 -48.4 -28.8 PSI 13 13 A 119 LYS C A 120 PHE N A 120 PHE CA A 120 PHE C 1.0 -75.5 -54.7 PHI 14 14 A 120 PHE N A 120 PHE CA A 120 PHE C A 121 GLU N 1.0 -60.6 -23.4 PSI 15 15 A 120 PHE C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -81.5 -50.7 PHI 16 16 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 VAL N 1.0 -57.3 -22.1 PSI 17 17 A 121 GLU C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -109.4 -45.4 PHI 18 18 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 PHE N 1.0 -65.1 -14.7 PSI 19 19 A 122 VAL C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -137.6 -70.8 PHI 20 20 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 GLY N 1.0 -28.4 4.4 PSI 21 21 A 124 GLY C A 125 ASP N A 125 ASP CA A 125 ASP C 1.0 -184.9 15.1 PHI 22 22 A 125 ASP N A 125 ASP CA A 125 ASP C A 126 PHE N 1.0 58.0 198.0 PSI 23 23 A 125 ASP C A 126 PHE N A 126 PHE CA A 126 PHE C 1.0 -215.6 36.0 PHI 24 24 A 126 PHE N A 126 PHE CA A 126 PHE C A 127 ASP N 1.0 93.9 167.1 PSI 25 25 A 126 PHE C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -144.7 -28.3 PHI 26 26 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 PRO N 1.0 88.9 150.5 PSI 27 27 A 127 ASP C A 128 PRO N A 128 PRO CA A 128 PRO C 1.0 -67.6 -44.8 PHI 28 28 A 128 PRO N A 128 PRO CA A 128 PRO C A 129 ASP N 1.0 -45.0 -21.0 PSI 29 29 A 128 PRO C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -93.4 -46.6 PHI 30 30 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 GLN N 1.0 -51.9 -7.9 PSI 31 31 A 129 ASP C A 130 GLN N A 130 GLN CA A 130 GLN C 1.0 -90.2 -46.2 PHI 32 32 A 130 GLN N A 130 GLN CA A 130 GLN C A 131 TYR N 1.0 -52.5 -6.1 PSI 33 33 A 130 GLN C A 131 TYR N A 131 TYR CA A 131 TYR C 1.0 -145.6 -61.6 PHI 34 34 A 131 TYR N A 131 TYR CA A 131 TYR C A 132 GLU N 1.0 -45.3 38.3 PSI 35 35 A 131 TYR C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -66.2 -45.8 PHI 36 36 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 GLU N 1.0 -65.5 -22.7 PSI 37 37 A 132 GLU C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -78.9 -55.3 PHI 38 38 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 GLU N 1.0 -46.2 -21.4 PSI 39 39 A 133 GLU C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -80.7 -53.5 PHI 40 40 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 VAL N 1.0 -46.6 -28.6 PSI 41 41 A 134 GLU C A 135 VAL N A 135 VAL CA A 135 VAL C 1.0 -81.5 -57.1 PHI 42 42 A 135 VAL N A 135 VAL CA A 135 VAL C A 136 ARG N 1.0 -55.9 -27.9 PSI 43 43 A 135 VAL C A 136 ARG N A 136 ARG CA A 136 ARG C 1.0 -73.1 -50.7 PHI 44 44 A 136 ARG N A 136 ARG CA A 136 ARG C A 137 GLU N 1.0 -50.8 -28.8 PSI 45 45 A 136 ARG C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -73.8 -59.0 PHI 46 46 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 ARG N 1.0 -52.0 -32.0 PSI 47 47 A 137 GLU C A 138 ARG N A 138 ARG CA A 138 ARG C 1.0 -81.4 -54.6 PHI 48 48 A 138 ARG N A 138 ARG CA A 138 ARG C A 139 TRP N 1.0 -61.1 19.7 PSI 49 49 A 138 ARG C A 139 TRP N A 139 TRP CA A 139 TRP C 1.0 -137.7 -57.7 PHI 50 50 A 139 TRP N A 139 TRP CA A 139 TRP C A 140 GLY N 1.0 -43.6 36.4 PSI 51 51 A 139 TRP C A 140 GLY N A 140 GLY CA A 140 GLY C 1.0 35.2 115.2 PHI 52 52 A 140 GLY N A 140 GLY CA A 140 GLY C A 141 ASN N 1.0 -21.7 58.3 PSI 53 53 A 140 GLY C A 141 ASN N A 141 ASN CA A 141 ASN C 1.0 -129.3 -49.3 PHI 54 54 A 141 ASN N A 141 ASN CA A 141 ASN C A 142 THR N 1.0 -56.9 23.1 PSI 55 55 A 141 ASN C A 142 THR N A 142 THR CA A 142 THR C 1.0 -175.6 -86.0 PHI 56 56 A 142 THR N A 142 THR CA A 142 THR C A 143 ASP N 1.0 118.3 198.3 PSI 57 57 A 142 THR C A 143 ASP N A 143 ASP CA A 143 ASP C 1.0 -104.6 -24.6 PHI 58 58 A 143 ASP N A 143 ASP CA A 143 ASP C A 144 ALA N 1.0 -76.0 4.0 PSI 59 59 A 143 ASP C A 144 ALA N A 144 ALA CA A 144 ALA C 1.0 -72.2 -54.2 PHI 60 60 A 144 ALA N A 144 ALA CA A 144 ALA C A 145 TYR N 1.0 -48.2 -37.0 PSI 61 61 A 144 ALA C A 145 TYR N A 145 TYR CA A 145 TYR C 1.0 -77.3 -50.5 PHI 62 62 A 145 TYR N A 145 TYR CA A 145 TYR C A 146 ARG N 1.0 -54.5 -28.9 PSI 63 63 A 145 TYR C A 146 ARG N A 146 ARG CA A 146 ARG C 1.0 -70.6 -49.8 PHI 64 64 A 146 ARG N A 146 ARG CA A 146 ARG C A 147 GLN N 1.0 -56.2 -31.0 PSI 65 65 A 146 ARG C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -72.7 -50.7 PHI 66 66 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 SER N 1.0 -54.5 -30.1 PSI 67 67 A 147 GLN C A 148 SER N A 148 SER CA A 148 SER C 1.0 -76.0 -51.6 PHI 68 68 A 148 SER N A 148 SER CA A 148 SER C A 149 LYS N 1.0 -51.2 -30.8 PSI 69 69 A 148 SER C A 149 LYS N A 149 LYS CA A 149 LYS C 1.0 -74.5 -53.3 PHI 70 70 A 149 LYS N A 149 LYS CA A 149 LYS C A 150 GLU N 1.0 -55.7 -9.3 PSI 71 71 A 149 LYS C A 150 GLU N A 150 GLU CA A 150 GLU C 1.0 -79.7 -52.1 PHI 72 72 A 150 GLU N A 150 GLU CA A 150 GLU C A 151 LYS N 1.0 -53.7 -9.3 PSI 73 73 A 150 GLU C A 151 LYS N A 151 LYS CA A 151 LYS C 1.0 -84.7 -49.9 PHI 74 74 A 151 LYS N A 151 LYS CA A 151 LYS C A 152 THR N 1.0 -55.6 -27.2 PSI 75 75 A 151 LYS C A 152 THR N A 152 THR CA A 152 THR C 1.0 -87.2 -49.6 PHI 76 76 A 152 THR N A 152 THR CA A 152 THR C A 153 ALA N 1.0 -58.4 3.2 PSI 77 77 A 152 THR C A 153 ALA N A 153 ALA CA A 153 ALA C 1.0 -85.3 -49.3 PHI 78 78 A 153 ALA N A 153 ALA CA A 153 ALA C A 154 SER N 1.0 -54.5 -20.5 PSI 79 79 A 153 ALA C A 154 SER N A 154 SER CA A 154 SER C 1.0 -115.4 -61.0 PHI 80 80 A 154 SER N A 154 SER CA A 154 SER C A 155 TYR N 1.0 -33.9 13.3 PSI 81 81 A 155 TYR C A 156 THR N A 156 THR CA A 156 THR C 1.0 -151.6 -49.6 PHI 82 82 A 156 THR N A 156 THR CA A 156 THR C A 157 LYS N 1.0 146.6 183.4 PSI 83 83 A 156 THR C A 157 LYS N A 157 LYS CA A 157 LYS C 1.0 -66.9 -51.7 PHI 84 84 A 157 LYS N A 157 LYS CA A 157 LYS C A 158 GLU N 1.0 -49.6 -34.0 PSI 85 85 A 157 LYS C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -66.7 -54.7 PHI 86 86 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 ASP N 1.0 -49.5 -32.3 PSI 87 87 A 158 GLU C A 159 ASP N A 159 ASP CA A 159 ASP C 1.0 -72.9 -58.9 PHI 88 88 A 159 ASP N A 159 ASP CA A 159 ASP C A 160 TRP N 1.0 -56.0 -28.0 PSI 89 89 A 159 ASP C A 160 TRP N A 160 TRP CA A 160 TRP C 1.0 -82.6 -54.6 PHI 90 90 A 160 TRP N A 160 TRP CA A 160 TRP C A 161 GLN N 1.0 -53.1 -24.3 PSI 91 91 A 160 TRP C A 161 GLN N A 161 GLN CA A 161 GLN C 1.0 -74.8 -54.4 PHI 92 92 A 161 GLN N A 161 GLN CA A 161 GLN C A 162 ARG N 1.0 -55.2 -22.4 PSI 93 93 A 161 GLN C A 162 ARG N A 162 ARG CA A 162 ARG C 1.0 -69.9 -54.3 PHI 94 94 A 162 ARG N A 162 ARG CA A 162 ARG C A 163 ILE N 1.0 -57.9 -36.7 PSI 95 95 A 162 ARG C A 163 ILE N A 163 ILE CA A 163 ILE C 1.0 -73.8 -56.2 PHI 96 96 A 163 ILE N A 163 ILE CA A 163 ILE C A 164 GLN N 1.0 -58.3 -26.7 PSI 97 97 A 163 ILE C A 164 GLN N A 164 GLN CA A 164 GLN C 1.0 -78.4 -40.4 PHI 98 98 A 164 GLN N A 164 GLN CA A 164 GLN C A 165 ASP N 1.0 -58.0 -30.8 PSI 99 99 A 164 GLN C A 165 ASP N A 165 ASP CA A 165 ASP C 1.0 -79.3 -55.3 PHI 100 100 A 165 ASP N A 165 ASP CA A 165 ASP C A 166 GLU N 1.0 -46.3 -28.7 PSI 101 101 A 165 ASP C A 166 GLU N A 166 GLU CA A 166 GLU C 1.0 -77.1 -54.7 PHI 102 102 A 166 GLU N A 166 GLU CA A 166 GLU C A 167 ALA N 1.0 -54.1 -28.9 PSI 103 103 A 166 GLU C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -79.5 -50.7 PHI 104 104 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 ASP N 1.0 -49.7 -23.3 PSI 105 105 A 167 ALA C A 168 ASP N A 168 ASP CA A 168 ASP C 1.0 -82.6 -55.4 PHI 106 106 A 168 ASP N A 168 ASP CA A 168 ASP C A 169 GLU N 1.0 -55.2 -24.4 PSI 107 107 A 168 ASP C A 169 GLU N A 169 GLU CA A 169 GLU C 1.0 -75.4 -52.6 PHI 108 108 A 169 GLU N A 169 GLU CA A 169 GLU C A 170 LEU N 1.0 -46.9 -34.9 PSI 109 109 A 169 GLU C A 170 LEU N A 170 LEU CA A 170 LEU C 1.0 -77.4 -53.8 PHI 110 110 A 170 LEU N A 170 LEU CA A 170 LEU C A 171 THR N 1.0 -51.9 -16.7 PSI 111 111 A 170 LEU C A 171 THR N A 171 THR CA A 171 THR C 1.0 -73.0 -58.2 PHI 112 112 A 171 THR N A 171 THR CA A 171 THR C A 172 ARG N 1.0 -53.4 -32.6 PSI 113 113 A 171 THR C A 172 ARG N A 172 ARG CA A 172 ARG C 1.0 -73.6 -52.0 PHI 114 114 A 172 ARG N A 172 ARG CA A 172 ARG C A 173 ARG N 1.0 -52.1 -31.3 PSI 115 115 A 172 ARG C A 173 ARG N A 173 ARG CA A 173 ARG C 1.0 -73.6 -52.0 PHI 116 116 A 173 ARG N A 173 ARG CA A 173 ARG C A 174 PHE N 1.0 -52.7 -41.1 PSI 117 117 A 173 ARG C A 174 PHE N A 174 PHE CA A 174 PHE C 1.0 -69.5 -54.7 PHI 118 118 A 174 PHE N A 174 PHE CA A 174 PHE C A 175 VAL N 1.0 -57.4 -37.4 PSI 119 119 A 174 PHE C A 175 VAL N A 175 VAL CA A 175 VAL C 1.0 -65.3 -56.1 PHI 120 120 A 175 VAL N A 175 VAL CA A 175 VAL C A 176 ALA N 1.0 -52.5 -29.3 PSI 121 121 A 175 VAL C A 176 ALA N A 176 ALA CA A 176 ALA C 1.0 -72.6 -52.2 PHI 122 122 A 176 ALA N A 176 ALA CA A 176 ALA C A 177 LEU N 1.0 -51.8 -25.4 PSI 123 123 A 176 ALA C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -71.0 -55.4 PHI 124 124 A 177 LEU N A 177 LEU CA A 177 LEU C A 178 MET N 1.0 -51.3 -36.9 PSI 125 125 A 177 LEU C A 178 MET N A 178 MET CA A 178 MET C 1.0 -71.2 -56.8 PHI 126 126 A 178 MET N A 178 MET CA A 178 MET C A 179 ASP N 1.0 -45.8 -32.2 PSI 127 127 A 178 MET C A 179 ASP N A 179 ASP CA A 179 ASP C 1.0 -72.5 -54.5 PHI 128 128 A 179 ASP N A 179 ASP CA A 179 ASP C A 180 ALA N 1.0 -43.8 -9.4 PSI 129 129 A 179 ASP C A 180 ALA N A 180 ALA CA A 180 ALA C 1.0 -108.2 -61.4 PHI 130 130 A 180 ALA N A 180 ALA CA A 180 ALA C A 181 GLY N 1.0 -19.6 16.0 PSI 131 131 A 180 ALA C A 181 GLY N A 181 GLY CA A 181 GLY C 1.0 56.8 116.0 PHI 132 132 A 181 GLY N A 181 GLY CA A 181 GLY C A 182 GLU N 1.0 -12.1 38.3 PSI 133 133 A 181 GLY C A 182 GLU N A 182 GLU CA A 182 GLU C 1.0 -131.5 -59.1 PHI 134 134 A 182 GLU N A 182 GLU CA A 182 GLU C A 183 PRO N 1.0 83.7 176.5 PSI 135 135 A 182 GLU C A 183 PRO N A 183 PRO CA A 183 PRO C 1.0 -75.2 -48.8 PHI 136 136 A 183 PRO N A 183 PRO CA A 183 PRO C A 184 ALA N 1.0 129.8 159.8 PSI 137 137 A 183 PRO C A 184 ALA N A 184 ALA CA A 184 ALA C 1.0 -78.0 -48.0 PHI 138 138 A 184 ALA N A 184 ALA CA A 184 ALA C A 185 ASP N 1.0 -45.9 -14.7 PSI 139 139 A 185 ASP C A 186 SER N A 186 SER CA A 186 SER C 1.0 -136.6 -41.0 PHI 140 140 A 186 SER N A 186 SER CA A 186 SER C A 187 GLU N 1.0 123.5 192.7 PSI 141 141 A 186 SER C A 187 GLU N A 187 GLU CA A 187 GLU C 1.0 -66.0 -50.0 PHI 142 142 A 187 GLU N A 187 GLU CA A 187 GLU C A 188 GLY N 1.0 -55.9 -24.3 PSI 143 143 A 187 GLU C A 188 GLY N A 188 GLY CA A 188 GLY C 1.0 -72.8 -57.6 PHI 144 144 A 188 GLY N A 188 GLY CA A 188 GLY C A 189 ALA N 1.0 -49.9 -26.7 PSI 145 145 A 188 GLY C A 189 ALA N A 189 ALA CA A 189 ALA C 1.0 -71.6 -58.0 PHI 146 146 A 189 ALA N A 189 ALA CA A 189 ALA C A 190 MET N 1.0 -51.1 -35.1 PSI 147 147 A 189 ALA C A 190 MET N A 190 MET CA A 190 MET C 1.0 -72.5 -56.5 PHI 148 148 A 190 MET N A 190 MET CA A 190 MET C A 191 ASP N 1.0 -48.5 -31.7 PSI 149 149 A 190 MET C A 191 ASP N A 191 ASP CA A 191 ASP C 1.0 -67.2 -57.6 PHI 150 150 A 191 ASP N A 191 ASP CA A 191 ASP C A 192 ALA N 1.0 -48.4 -37.6 PSI 151 151 A 191 ASP C A 192 ALA N A 192 ALA CA A 192 ALA C 1.0 -76.6 -54.6 PHI 152 152 A 192 ALA N A 192 ALA CA A 192 ALA C A 193 ALA N 1.0 -51.1 -29.5 PSI 153 153 A 192 ALA C A 193 ALA N A 193 ALA CA A 193 ALA C 1.0 -69.9 -58.3 PHI 154 154 A 193 ALA N A 193 ALA CA A 193 ALA C A 194 GLU N 1.0 -46.0 -35.2 PSI 155 155 A 193 ALA C A 194 GLU N A 194 GLU CA A 194 GLU C 1.0 -78.7 -52.3 PHI 156 156 A 194 GLU N A 194 GLU CA A 194 GLU C A 195 ASP N 1.0 -51.4 -27.8 PSI 157 157 A 194 GLU C A 195 ASP N A 195 ASP CA A 195 ASP C 1.0 -73.7 -55.7 PHI 158 158 A 195 ASP N A 195 ASP CA A 195 ASP C A 196 HIS N 1.0 -49.7 -27.3 PSI 159 159 A 195 ASP C A 196 HIS N A 196 HIS CA A 196 HIS C 1.0 -72.9 -56.9 PHI 160 160 A 196 HIS N A 196 HIS CA A 196 HIS C A 197 ARG N 1.0 -55.0 -32.2 PSI 161 161 A 196 HIS C A 197 ARG N A 197 ARG CA A 197 ARG C 1.0 -71.7 -48.9 PHI 162 162 A 197 ARG N A 197 ARG CA A 197 ARG C A 198 GLN N 1.0 -66.7 -34.3 PSI 163 163 A 197 ARG C A 198 GLN N A 198 GLN CA A 198 GLN C 1.0 -70.9 -54.5 PHI 164 164 A 198 GLN N A 198 GLN CA A 198 GLN C A 199 GLY N 1.0 -47.2 -31.6 PSI 165 165 A 198 GLN C A 199 GLY N A 199 GLY CA A 199 GLY C 1.0 -77.6 -55.2 PHI 166 166 A 199 GLY N A 199 GLY CA A 199 GLY C A 200 ILE N 1.0 -50.5 -31.7 PSI 167 167 A 199 GLY C A 200 ILE N A 200 ILE CA A 200 ILE C 1.0 -86.6 -45.0 PHI 168 168 A 200 ILE N A 200 ILE CA A 200 ILE C A 201 ALA N 1.0 -60.5 -20.9 PSI 169 169 A 200 ILE C A 201 ALA N A 201 ALA CA A 201 ALA C 1.0 -78.5 -52.1 PHI 170 170 A 201 ALA N A 201 ALA CA A 201 ALA C A 202 ARG N 1.0 -59.6 -8.0 PSI 171 171 A 201 ALA C A 202 ARG N A 202 ARG CA A 202 ARG C 1.0 -92.0 -51.6 PHI 172 172 A 202 ARG N A 202 ARG CA A 202 ARG C A 203 ASN N 1.0 -56.0 -8.0 PSI 173 173 A 202 ARG C A 203 ASN N A 203 ASN CA A 203 ASN C 1.0 -95.7 -59.3 PHI 174 174 A 203 ASN N A 203 ASN CA A 203 ASN C A 204 HIS N 1.0 -74.5 6.7 PSI 175 175 A 206 ASP C A 207 CYS N A 207 CYS CA A 207 CYS C 1.0 -131.2 -55.6 PHI 176 176 A 207 CYS N A 207 CYS CA A 207 CYS C A 208 GLY N 1.0 68.9 194.9 PSI 177 177 A 208 GLY C A 209 TYR N A 209 TYR CA A 209 TYR C 1.0 -65.2 -55.2 PHI 178 178 A 209 TYR N A 209 TYR CA A 209 TYR C A 210 GLU N 1.0 -47.1 -27.1 PSI 179 179 A 209 TYR C A 210 GLU N A 210 GLU CA A 210 GLU C 1.0 -72.3 -54.3 PHI 180 180 A 210 GLU N A 210 GLU CA A 210 GLU C A 211 MET N 1.0 -51.7 -28.9 PSI 181 181 A 210 GLU C A 211 MET N A 211 MET CA A 211 MET C 1.0 -70.9 -57.7 PHI 182 182 A 211 MET N A 211 MET CA A 211 MET C A 212 HIS N 1.0 -47.6 -28.4 PSI 183 183 A 211 MET C A 212 HIS N A 212 HIS CA A 212 HIS C 1.0 -81.6 -50.8 PHI 184 184 A 212 HIS N A 212 HIS CA A 212 HIS C A 213 THR N 1.0 -64.5 -24.1 PSI 185 185 A 212 HIS C A 213 THR N A 213 THR CA A 213 THR C 1.0 -76.8 -51.6 PHI 186 186 A 213 THR N A 213 THR CA A 213 THR C A 214 CYS N 1.0 -51.3 -19.3 PSI 187 187 A 213 THR C A 214 CYS N A 214 CYS CA A 214 CYS C 1.0 -74.4 -55.2 PHI 188 188 A 214 CYS N A 214 CYS CA A 214 CYS C A 215 LEU N 1.0 -61.8 -27.0 PSI 189 189 A 214 CYS C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -72.7 -49.5 PHI 190 190 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 GLY N 1.0 -61.8 -20.6 PSI 191 191 A 215 LEU C A 216 GLY N A 216 GLY CA A 216 GLY C 1.0 -72.1 -44.5 PHI 192 192 A 216 GLY N A 216 GLY CA A 216 GLY C A 217 GLU N 1.0 -58.0 -14.0 PSI 193 193 A 216 GLY C A 217 GLU N A 217 GLU CA A 217 GLU C 1.0 -93.5 -45.1 PHI 194 194 A 217 GLU N A 217 GLU CA A 217 GLU C A 218 MET N 1.0 -55.0 -22.6 PSI 195 195 A 217 GLU C A 218 MET N A 218 MET CA A 218 MET C 1.0 -76.4 -54.8 PHI 196 196 A 218 MET N A 218 MET CA A 218 MET C A 219 TYR N 1.0 -55.9 -11.5 PSI 197 197 A 218 MET C A 219 TYR N A 219 TYR CA A 219 TYR C 1.0 -96.4 -52.4 PHI 198 198 A 219 TYR N A 219 TYR CA A 219 TYR C A 220 VAL N 1.0 -42.2 11.8 PSI 199 199 A 219 TYR C A 220 VAL N A 220 VAL CA A 220 VAL C 1.0 -137.1 -34.7 PHI 200 200 A 220 VAL N A 220 VAL CA A 220 VAL C A 221 SER N 1.0 -52.7 28.1 PSI 201 201 A 220 VAL C A 221 SER N A 221 SER CA A 221 SER C 1.0 -116.0 -55.2 PHI 202 202 A 221 SER N A 221 SER CA A 221 SER C A 222 ASP N 1.0 -58.7 10.5 PSI 203 203 A 221 SER C A 222 ASP N A 222 ASP CA A 222 ASP C 1.0 -172.6 -52.2 PHI 204 204 A 222 ASP N A 222 ASP CA A 222 ASP C A 223 GLU N 1.0 51.7 170.9 PSI 205 205 A 222 ASP C A 223 GLU N A 223 GLU CA A 223 GLU C 1.0 -72.5 -46.9 PHI 206 206 A 223 GLU N A 223 GLU CA A 223 GLU C A 224 ARG N 1.0 -51.0 -5.0 PSI 207 207 A 223 GLU C A 224 ARG N A 224 ARG CA A 224 ARG C 1.0 -66.4 -55.2 PHI 208 208 A 224 ARG N A 224 ARG CA A 224 ARG C A 225 PHE N 1.0 -48.5 -34.5 PSI 209 209 A 224 ARG C A 225 PHE N A 225 PHE CA A 225 PHE C 1.0 -69.4 -56.2 PHI 210 210 A 225 PHE N A 225 PHE CA A 225 PHE C A 226 THR N 1.0 -51.8 -29.4 PSI 211 211 A 225 PHE C A 226 THR N A 226 THR CA A 226 THR C 1.0 -69.2 -52.8 PHI 212 212 A 226 THR N A 226 THR CA A 226 THR C A 227 ARG N 1.0 -54.8 -38.0 PSI 213 213 A 226 THR C A 227 ARG N A 227 ARG CA A 227 ARG C 1.0 -69.9 -47.9 PHI 214 214 A 227 ARG N A 227 ARG CA A 227 ARG C A 228 ASN N 1.0 -60.9 -24.5 PSI 215 215 A 227 ARG C A 228 ASN N A 228 ASN CA A 228 ASN C 1.0 -84.6 -54.6 PHI 216 216 A 228 ASN N A 228 ASN CA A 228 ASN C A 229 ILE N 1.0 -48.0 -36.4 PSI 217 217 A 228 ASN C A 229 ILE N A 229 ILE CA A 229 ILE C 1.0 -75.8 -51.8 PHI 218 218 A 229 ILE N A 229 ILE CA A 229 ILE C A 230 ASP N 1.0 -54.0 -34.4 PSI 219 219 A 229 ILE C A 230 ASP N A 230 ASP CA A 230 ASP C 1.0 -76.9 -50.1 PHI 220 220 A 230 ASP N A 230 ASP CA A 230 ASP C A 231 ALA N 1.0 -65.6 -5.6 PSI 221 221 A 230 ASP C A 231 ALA N A 231 ALA CA A 231 ALA C 1.0 -98.5 -38.5 PHI 222 222 A 231 ALA N A 231 ALA CA A 231 ALA C A 232 ALA N 1.0 -69.2 -9.2 PSI 223 223 A 231 ALA C A 232 ALA N A 232 ALA CA A 232 ALA C 1.0 -97.0 -71.4 PHI 224 224 A 232 ALA N A 232 ALA CA A 232 ALA C A 233 LYS N 1.0 -34.2 5.0 PSI 225 225 A 233 LYS C A 234 PRO N A 234 PRO CA A 234 PRO C 1.0 -78.0 -46.4 PHI 226 226 A 234 PRO N A 234 PRO CA A 234 PRO C A 235 GLY N 1.0 122.7 166.7 PSI 227 227 A 236 LEU C A 237 ALA N A 237 ALA CA A 237 ALA C 1.0 -71.0 -50.6 PHI 228 228 A 237 ALA N A 237 ALA CA A 237 ALA C A 238 ALA N 1.0 -67.3 -27.3 PSI 229 229 A 237 ALA C A 238 ALA N A 238 ALA CA A 238 ALA C 1.0 -65.9 -54.3 PHI 230 230 A 238 ALA N A 238 ALA CA A 238 ALA C A 239 TYR N 1.0 -51.0 -35.8 PSI 231 231 A 238 ALA C A 239 TYR N A 239 TYR CA A 239 TYR C 1.0 -75.4 -54.2 PHI 232 232 A 239 TYR N A 239 TYR CA A 239 TYR C A 240 MET N 1.0 -54.9 -35.7 PSI 233 233 A 239 TYR C A 240 MET N A 240 MET CA A 240 MET C 1.0 -76.6 -47.0 PHI 234 234 A 240 MET N A 240 MET CA A 240 MET C A 241 ARG N 1.0 -57.9 -21.9 PSI 235 235 A 240 MET C A 241 ARG N A 241 ARG CA A 241 ARG C 1.0 -68.4 -52.8 PHI 236 236 A 241 ARG N A 241 ARG CA A 241 ARG C A 242 ASP N 1.0 -46.2 -38.2 PSI 237 237 A 241 ARG C A 242 ASP N A 242 ASP CA A 242 ASP C 1.0 -80.0 -52.0 PHI 238 238 A 242 ASP N A 242 ASP CA A 242 ASP C A 243 ALA N 1.0 -51.3 -27.7 PSI 239 239 A 242 ASP C A 243 ALA N A 243 ALA CA A 243 ALA C 1.0 -80.1 -46.9 PHI 240 240 A 243 ALA N A 243 ALA CA A 243 ALA C A 244 ILE N 1.0 -55.6 -33.6 PSI 241 241 A 243 ALA C A 244 ILE N A 244 ILE CA A 244 ILE C 1.0 -73.8 -53.0 PHI 242 242 A 244 ILE N A 244 ILE CA A 244 ILE C A 245 LEU N 1.0 -52.9 -29.3 PSI 243 243 A 244 ILE C A 245 LEU N A 245 LEU CA A 245 LEU C 1.0 -71.8 -53.0 PHI 244 244 A 245 LEU N A 245 LEU CA A 245 LEU C A 246 ALA N 1.0 -56.0 -38.0 PSI 245 245 A 245 LEU C A 246 ALA N A 246 ALA CA A 246 ALA C 1.0 -76.2 -55.4 PHI 246 246 A 246 ALA N A 246 ALA CA A 246 ALA C A 247 ASN N 1.0 -48.6 -28.2 PSI 247 247 A 246 ALA C A 247 ASN N A 247 ASN CA A 247 ASN C 1.0 -72.3 -55.1 PHI 248 248 A 247 ASN N A 247 ASN CA A 247 ASN C A 248 ALA N 1.0 -49.3 -31.3 PSI 249 249 A 247 ASN C A 248 ALA N A 248 ALA CA A 248 ALA C 1.0 -77.3 -55.3 PHI 250 250 A 248 ALA N A 248 ALA CA A 248 ALA C A 249 VAL N 1.0 -60.4 -18.8 PSI 251 251 A 248 ALA C A 249 VAL N A 249 VAL CA A 249 VAL C 1.0 -88.1 -46.5 PHI 252 252 A 249 VAL N A 249 VAL CA A 249 VAL C A 250 ARG N 1.0 -61.2 -20.4 PSI 253 253 A 249 VAL C A 250 ARG N A 250 ARG CA A 250 ARG C 1.0 -77.1 -47.5 PHI 254 254 A 250 ARG N A 250 ARG CA A 250 ARG C A 251 HIS N 1.0 -64.3 -5.1 PSI 255 255 A 251 HIS C A 252 THR N A 252 THR CA A 252 THR C 1.0 -90.1 -42.9 PHI 256 256 A 252 THR N A 252 THR CA A 252 THR C A 253 PRO N 1.0 100.9 161.7 PSI stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _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 129 ASP N A 129 ASP CA A 129 ASP CB A 129 ASP CG 1.0 150.0 210.0 CHI1 2 2 A 141 ASN N A 141 ASN CA A 141 ASN CB A 141 ASN CG 1.0 -90.0 -30.0 CHI1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 save_