data_nef_c19268_2m8t save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 86 GLY start . false 2 A 87 SER middle . . 3 A 88 ASP middle . . 4 A 89 PRO middle . false 5 A 90 GLY middle . false 6 A 91 GLN middle . . 7 A 92 GLY middle . false 8 A 93 GLY middle . false 9 A 94 GLY middle . false 10 A 95 THR middle . . 11 A 96 HIS middle . . 12 A 97 SER middle . . 13 A 98 GLN middle . . 14 A 99 TRP middle . . 15 A 100 ASN middle . . 16 A 101 LYS middle . . 17 A 102 PRO middle . false 18 A 103 SER middle . . 19 A 104 LYS middle . . 20 A 105 PRO middle . false 21 A 106 LYS middle . . 22 A 107 THR middle . . 23 A 108 ASN middle . . 24 A 109 MET middle . . 25 A 110 LYS middle . . 26 A 111 HIS middle . . 27 A 112 MET middle . . 28 A 113 ALA middle . . 29 A 114 GLY middle . false 30 A 115 ALA middle . . 31 A 116 ALA middle . . 32 A 117 ALA middle . . 33 A 118 ALA middle . . 34 A 119 GLY middle . false 35 A 120 ALA middle . . 36 A 121 VAL middle . . 37 A 122 VAL middle . . 38 A 123 GLY middle . false 39 A 124 GLY middle . false 40 A 125 LEU middle . . 41 A 126 GLY middle . false 42 A 127 GLY middle . false 43 A 128 TYR middle . . 44 A 129 MET middle . . 45 A 130 LEU middle . . 46 A 131 GLY middle . false 47 A 132 SER middle . . 48 A 133 ALA middle . . 49 A 134 MET middle . . 50 A 135 SER middle . . 51 A 136 ARG middle . . 52 A 137 PRO middle . false 53 A 138 ILE middle . . 54 A 139 ILE middle . . 55 A 140 HIS middle . . 56 A 141 PHE middle . . 57 A 142 GLY middle . false 58 A 143 SER middle . . 59 A 144 ASP middle . . 60 A 145 TYR middle . . 61 A 146 GLU middle . . 62 A 147 ASP middle . . 63 A 148 ARG middle . . 64 A 149 TYR middle . . 65 A 150 TYR middle . . 66 A 151 ARG middle . . 67 A 152 GLU middle . . 68 A 153 ASN middle . . 69 A 154 MET middle . . 70 A 155 HIS middle . . 71 A 156 ARG middle . . 72 A 157 TYR middle . . 73 A 158 PRO middle . false 74 A 159 ASN middle . . 75 A 160 GLN middle . . 76 A 161 VAL middle . . 77 A 162 TYR middle . . 78 A 163 TYR middle . . 79 A 164 ARG middle . . 80 A 165 PRO middle . false 81 A 166 MET middle . . 82 A 167 ASP middle . . 83 A 168 GLU middle . . 84 A 169 TYR middle . . 85 A 170 SER middle . . 86 A 171 ASN middle . . 87 A 172 GLN middle . . 88 A 173 ASN middle . . 89 A 174 ASN middle . . 90 A 175 PHE middle . . 91 A 176 VAL middle . . 92 A 177 HIS middle . . 93 A 178 ASP middle . . 94 A 179 CYS middle . . 95 A 180 VAL middle . . 96 A 181 ASN middle . . 97 A 182 ILE middle . . 98 A 183 THR middle . . 99 A 184 ILE middle . . 100 A 185 LYS middle . . 101 A 186 GLN middle . . 102 A 187 HIS middle . . 103 A 188 THR middle . . 104 A 189 VAL middle . . 105 A 190 THR middle . . 106 A 191 THR middle . . 107 A 192 THR middle . . 108 A 193 THR middle . . 109 A 194 LYS middle . . 110 A 195 GLY middle . false 111 A 196 GLU middle . . 112 A 197 ASN middle . . 113 A 198 PHE middle . . 114 A 199 THR middle . . 115 A 200 GLU middle . . 116 A 201 THR middle . . 117 A 202 ASP middle . . 118 A 203 VAL middle . . 119 A 204 LYS middle . . 120 A 205 MET middle . . 121 A 206 MET middle . . 122 A 207 GLU middle . . 123 A 208 ARG middle . . 124 A 209 MET middle . . 125 A 210 VAL middle . . 126 A 211 GLU middle . . 127 A 212 GLN middle . . 128 A 213 MET middle . . 129 A 214 CYS middle . . 130 A 215 ILE middle . . 131 A 216 THR middle . . 132 A 217 GLN middle . . 133 A 218 TYR middle . . 134 A 219 GLU middle . . 135 A 220 ARG middle . . 136 A 221 GLU middle . . 137 A 222 SER middle . . 138 A 223 GLN middle . . 139 A 224 ALA middle . . 140 A 225 TYR middle . . 141 A 226 TYR middle . . 142 A 227 GLN middle . . 143 A 228 ARG middle . . 144 A 229 GLY middle . false 145 A 230 SER middle . . 146 A 231 SER 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 86 GLY HA2 H 1 3.875 0.020 A 86 GLY HA3 H 1 3.875 0.020 A 86 GLY CA C 13 43.411 0.300 A 87 SER H H 1 8.600 0.020 A 87 SER HA H 1 4.473 0.020 A 87 SER HB2 H 1 3.811 0.020 A 87 SER HB3 H 1 3.811 0.020 A 87 SER CA C 13 58.148 0.300 A 87 SER CB C 13 63.953 0.300 A 87 SER N N 15 115.741 0.300 A 88 ASP H H 1 8.438 0.020 A 88 ASP HA H 1 4.881 0.020 A 88 ASP HBy H 1 2.722 0.020 A 88 ASP HBx H 1 2.550 0.020 A 88 ASP CA C 13 54.716 0.300 A 88 ASP CB C 13 41.367 0.300 A 88 ASP N N 15 123.605 0.300 A 89 PRO HA H 1 4.400 0.020 A 89 PRO HBy H 1 2.260 0.020 A 89 PRO HBx H 1 1.909 0.020 A 89 PRO HDy H 1 3.776 0.020 A 89 PRO HDx H 1 3.605 0.020 A 89 PRO HG2 H 1 1.987 0.020 A 89 PRO HG3 H 1 1.987 0.020 A 89 PRO CA C 13 63.587 0.300 A 89 PRO CB C 13 32.113 0.300 A 89 PRO CD C 13 50.847 0.300 A 89 PRO CG C 13 27.136 0.300 A 90 GLY H H 1 8.482 0.020 A 90 GLY HA2 H 1 3.902 0.020 A 90 GLY HA3 H 1 3.902 0.020 A 90 GLY CA C 13 45.409 0.300 A 90 GLY N N 15 108.429 0.300 A 91 GLN H H 1 8.084 0.020 A 91 GLN HA H 1 4.324 0.020 A 91 GLN HBy H 1 2.142 0.020 A 91 GLN HBx H 1 1.962 0.020 A 91 GLN HE2y H 1 7.362 0.020 A 91 GLN HE2x H 1 6.793 0.020 A 91 GLN HG2 H 1 2.325 0.020 A 91 GLN HG3 H 1 2.325 0.020 A 91 GLN CA C 13 55.912 0.300 A 91 GLN CB C 13 29.280 0.300 A 91 GLN CG C 13 33.851 0.300 A 91 GLN N N 15 119.598 0.300 A 91 GLN NE2 N 15 112.348 0.300 A 92 GLY H H 1 8.445 0.020 A 92 GLY HA2 H 1 3.964 0.020 A 92 GLY HA3 H 1 3.964 0.020 A 92 GLY CA C 13 45.430 0.300 A 92 GLY N N 15 109.845 0.300 A 93 GLY H H 1 8.291 0.020 A 93 GLY HA2 H 1 3.913 0.020 A 93 GLY HA3 H 1 3.913 0.020 A 93 GLY CA C 13 45.274 0.300 A 93 GLY N N 15 108.591 0.300 A 94 GLY H H 1 8.286 0.020 A 94 GLY HA2 H 1 3.980 0.020 A 94 GLY HA3 H 1 3.980 0.020 A 94 GLY CA C 13 45.229 0.300 A 94 GLY N N 15 108.815 0.300 A 95 THR H H 1 8.075 0.020 A 95 THR HA H 1 4.255 0.020 A 95 THR HB H 1 4.145 0.020 A 95 THR HG2% H 1 1.135 0.020 A 95 THR CA C 13 62.262 0.300 A 95 THR CB C 13 69.627 0.300 A 95 THR CG2 C 13 21.605 0.300 A 95 THR N N 15 113.428 0.300 A 96 HIS H H 1 8.522 0.020 A 96 HIS HA H 1 4.636 0.020 A 96 HIS HBy H 1 3.201 0.020 A 96 HIS HBx H 1 3.113 0.020 A 96 HIS HD2 H 1 7.365 0.020 A 96 HIS CA C 13 55.268 0.300 A 96 HIS CB C 13 29.219 0.300 A 96 HIS CD2 C 13 119.831 0.300 A 96 HIS N N 15 120.374 0.300 A 97 SER H H 1 8.258 0.020 A 97 SER HA H 1 4.361 0.020 A 97 SER HB2 H 1 3.759 0.020 A 97 SER HB3 H 1 3.759 0.020 A 97 SER CA C 13 58.543 0.300 A 97 SER CB C 13 63.874 0.300 A 97 SER N N 15 116.904 0.300 A 98 GLN H H 1 8.429 0.020 A 98 GLN HA H 1 4.256 0.020 A 98 GLN HBy H 1 1.930 0.020 A 98 GLN HBx H 1 1.838 0.020 A 98 GLN HE2y H 1 7.425 0.020 A 98 GLN HE2x H 1 6.791 0.020 A 98 GLN HG2 H 1 2.140 0.020 A 98 GLN HG3 H 1 2.140 0.020 A 98 GLN CA C 13 56.115 0.300 A 98 GLN CB C 13 29.287 0.300 A 98 GLN CG C 13 33.535 0.300 A 98 GLN N N 15 121.911 0.300 A 98 GLN NE2 N 15 112.561 0.300 A 99 TRP H H 1 8.065 0.020 A 99 TRP HA H 1 4.652 0.020 A 99 TRP HBy H 1 3.269 0.020 A 99 TRP HBx H 1 3.171 0.020 A 99 TRP HD1 H 1 7.212 0.020 A 99 TRP HE1 H 1 10.071 0.020 A 99 TRP HE3 H 1 7.575 0.020 A 99 TRP HH2 H 1 7.184 0.020 A 99 TRP HZ2 H 1 7.413 0.020 A 99 TRP HZ3 H 1 7.090 0.020 A 99 TRP CA C 13 57.131 0.300 A 99 TRP CB C 13 29.585 0.300 A 99 TRP CD1 C 13 126.676 0.300 A 99 TRP CE3 C 13 120.455 0.300 A 99 TRP CH2 C 13 124.243 0.300 A 99 TRP CZ2 C 13 114.190 0.300 A 99 TRP CZ3 C 13 121.629 0.300 A 99 TRP N N 15 121.530 0.300 A 99 TRP NE1 N 15 129.392 0.300 A 100 ASN H H 1 8.065 0.020 A 100 ASN HA H 1 4.584 0.020 A 100 ASN HBy H 1 2.555 0.020 A 100 ASN HBx H 1 2.516 0.020 A 100 ASN HD2y H 1 7.431 0.020 A 100 ASN HD2x H 1 6.783 0.020 A 100 ASN CA C 13 52.795 0.300 A 100 ASN CB C 13 38.908 0.300 A 100 ASN N N 15 120.377 0.300 A 100 ASN ND2 N 15 112.046 0.300 A 101 LYS H H 1 7.948 0.020 A 101 LYS HA H 1 4.430 0.020 A 101 LYS HBy H 1 1.747 0.020 A 101 LYS HBx H 1 1.616 0.020 A 101 LYS HD2 H 1 1.624 0.020 A 101 LYS HD3 H 1 1.624 0.020 A 101 LYS HE2 H 1 2.941 0.020 A 101 LYS HE3 H 1 2.941 0.020 A 101 LYS HG2 H 1 1.365 0.020 A 101 LYS HG3 H 1 1.365 0.020 A 101 LYS CA C 13 54.180 0.300 A 101 LYS CB C 13 32.388 0.300 A 101 LYS CD C 13 28.935 0.300 A 101 LYS CE C 13 42.056 0.300 A 101 LYS CG C 13 24.909 0.300 A 101 LYS N N 15 122.677 0.300 A 102 PRO HA H 1 4.406 0.020 A 102 PRO HBy H 1 2.267 0.020 A 102 PRO HBx H 1 1.884 0.020 A 102 PRO HDy H 1 3.774 0.020 A 102 PRO HDx H 1 3.605 0.020 A 102 PRO HG2 H 1 1.992 0.020 A 102 PRO HG3 H 1 1.992 0.020 A 102 PRO CA C 13 63.094 0.300 A 102 PRO CB C 13 32.192 0.300 A 102 PRO CD C 13 50.759 0.300 A 102 PRO CG C 13 27.373 0.300 A 103 SER H H 1 8.382 0.020 A 103 SER HA H 1 4.407 0.020 A 103 SER HB2 H 1 3.820 0.020 A 103 SER HB3 H 1 3.820 0.020 A 103 SER CA C 13 58.080 0.300 A 103 SER CB C 13 64.111 0.300 A 103 SER N N 15 116.909 0.300 A 104 LYS H H 1 8.279 0.020 A 104 LYS HA H 1 4.600 0.020 A 104 LYS HBy H 1 1.799 0.020 A 104 LYS HBx H 1 1.690 0.020 A 104 LYS HD2 H 1 1.680 0.020 A 104 LYS HD3 H 1 1.680 0.020 A 104 LYS HE2 H 1 2.975 0.020 A 104 LYS HE3 H 1 2.975 0.020 A 104 LYS HG2 H 1 1.439 0.020 A 104 LYS HG3 H 1 1.439 0.020 A 104 LYS CA C 13 54.184 0.300 A 104 LYS CB C 13 32.388 0.300 A 104 LYS CD C 13 28.935 0.300 A 104 LYS CE C 13 42.056 0.300 A 104 LYS CG C 13 24.400 0.300 A 104 LYS N N 15 124.225 0.300 A 105 PRO HA H 1 4.396 0.020 A 105 PRO HBy H 1 2.266 0.020 A 105 PRO HBx H 1 1.859 0.020 A 105 PRO HDy H 1 3.767 0.020 A 105 PRO HDx H 1 3.594 0.020 A 105 PRO HG2 H 1 1.981 0.020 A 105 PRO HG3 H 1 1.981 0.020 A 105 PRO CA C 13 63.018 0.300 A 105 PRO CB C 13 32.271 0.300 A 105 PRO CD C 13 50.759 0.300 A 105 PRO CG C 13 27.373 0.300 A 106 LYS H H 1 8.481 0.020 A 106 LYS HA H 1 4.321 0.020 A 106 LYS HBy H 1 1.840 0.020 A 106 LYS HBx H 1 1.747 0.020 A 106 LYS HD2 H 1 1.679 0.020 A 106 LYS HD3 H 1 1.679 0.020 A 106 LYS HE2 H 1 2.995 0.020 A 106 LYS HE3 H 1 2.995 0.020 A 106 LYS HGy H 1 1.464 0.020 A 106 LYS HGx H 1 1.428 0.020 A 106 LYS CA C 13 56.420 0.300 A 106 LYS CB C 13 33.061 0.300 A 106 LYS CD C 13 29.111 0.300 A 106 LYS CE C 13 42.305 0.300 A 106 LYS CG C 13 25.081 0.300 A 106 LYS N N 15 121.921 0.300 A 107 THR H H 1 8.102 0.020 A 107 THR HA H 1 4.304 0.020 A 107 THR HB H 1 4.158 0.020 A 107 THR HG2% H 1 1.159 0.020 A 107 THR CA C 13 61.637 0.300 A 107 THR CB C 13 69.799 0.300 A 107 THR CG2 C 13 21.605 0.300 A 107 THR N N 15 115.362 0.300 A 108 ASN H H 1 8.495 0.020 A 108 ASN HA H 1 4.694 0.020 A 108 ASN HBy H 1 2.816 0.020 A 108 ASN HBx H 1 2.723 0.020 A 108 ASN HD2y H 1 7.557 0.020 A 108 ASN HD2x H 1 6.860 0.020 A 108 ASN CA C 13 53.168 0.300 A 108 ASN CB C 13 38.750 0.300 A 108 ASN N N 15 121.166 0.300 A 108 ASN ND2 N 15 112.704 0.300 A 109 MET H H 1 8.302 0.020 A 109 MET HA H 1 4.416 0.020 A 109 MET HBy H 1 2.037 0.020 A 109 MET HBx H 1 1.930 0.020 A 109 MET HE% H 1 1.363 0.020 A 109 MET HGy H 1 2.536 0.020 A 109 MET HGx H 1 2.480 0.020 A 109 MET CA C 13 55.573 0.300 A 109 MET CB C 13 31.007 0.300 A 109 MET CE C 13 19.096 0.300 A 109 MET CG C 13 32.388 0.300 A 109 MET N N 15 121.154 0.300 A 110 LYS H H 1 8.259 0.020 A 110 LYS HA H 1 4.210 0.020 A 110 LYS HB2 H 1 1.698 0.020 A 110 LYS HB3 H 1 1.698 0.020 A 110 LYS HD2 H 1 1.643 0.020 A 110 LYS HD3 H 1 1.643 0.020 A 110 LYS HE2 H 1 2.961 0.020 A 110 LYS HE3 H 1 2.961 0.020 A 110 LYS HGy H 1 1.388 0.020 A 110 LYS HGx H 1 1.322 0.020 A 110 LYS CA C 13 56.488 0.300 A 110 LYS CB C 13 33.140 0.300 A 110 LYS CD C 13 28.935 0.300 A 110 LYS CE C 13 42.147 0.300 A 110 LYS CG C 13 27.017 0.300 A 110 LYS N N 15 122.304 0.300 A 111 HIS H H 1 8.468 0.020 A 111 HIS HA H 1 4.619 0.020 A 111 HIS HBy H 1 3.216 0.020 A 111 HIS HBx H 1 3.107 0.020 A 111 HIS HD2 H 1 7.198 0.020 A 111 HIS CA C 13 55.198 0.300 A 111 HIS CB C 13 29.111 0.300 A 111 HIS CD2 C 13 119.620 0.300 A 111 HIS N N 15 119.597 0.300 A 112 MET H H 1 8.385 0.020 A 112 MET HA H 1 4.434 0.020 A 112 MET HBy H 1 2.042 0.020 A 112 MET HBx H 1 1.936 0.020 A 112 MET HE% H 1 2.061 0.020 A 112 MET HGy H 1 2.543 0.020 A 112 MET HGx H 1 2.478 0.020 A 112 MET CA C 13 55.302 0.300 A 112 MET CB C 13 33.078 0.300 A 112 MET CE C 13 16.934 0.300 A 112 MET CG C 13 32.042 0.300 A 112 MET N N 15 122.696 0.300 A 113 ALA H H 1 8.390 0.020 A 113 ALA HA H 1 4.295 0.020 A 113 ALA HB% H 1 1.357 0.020 A 113 ALA CA C 13 52.500 0.300 A 113 ALA CB C 13 19.000 0.300 A 113 ALA N N 15 125.770 0.300 A 114 GLY H H 1 8.356 0.020 A 114 GLY HA2 H 1 3.914 0.020 A 114 GLY HA3 H 1 3.914 0.020 A 114 GLY CA C 13 45.240 0.300 A 114 GLY N N 15 108.458 0.300 A 115 ALA H H 1 8.107 0.020 A 115 ALA HA H 1 4.277 0.020 A 115 ALA HB% H 1 1.349 0.020 A 115 ALA CA C 13 52.524 0.300 A 115 ALA CB C 13 19.393 0.300 A 115 ALA N N 15 123.843 0.300 A 116 ALA H H 1 8.241 0.020 A 116 ALA HA H 1 4.264 0.020 A 116 ALA HB% H 1 1.355 0.020 A 116 ALA CA C 13 52.472 0.300 A 116 ALA CB C 13 19.235 0.300 A 116 ALA N N 15 123.101 0.300 A 117 ALA H H 1 8.155 0.020 A 117 ALA HA H 1 4.246 0.020 A 117 ALA HB% H 1 1.355 0.020 A 117 ALA CA C 13 52.433 0.300 A 117 ALA CB C 13 19.235 0.300 A 117 ALA N N 15 123.228 0.300 A 118 ALA H H 1 8.188 0.020 A 118 ALA HA H 1 3.919 0.020 A 118 ALA HB% H 1 1.363 0.020 A 118 ALA CA C 13 52.539 0.300 A 118 ALA CB C 13 19.156 0.300 A 118 ALA N N 15 123.218 0.300 A 119 GLY H H 1 8.233 0.020 A 119 GLY HA2 H 1 3.901 0.020 A 119 GLY HA3 H 1 3.901 0.020 A 119 GLY CA C 13 45.240 0.300 A 119 GLY N N 15 108.025 0.300 A 120 ALA H H 1 8.033 0.020 A 120 ALA HA H 1 3.899 0.020 A 120 ALA HB% H 1 1.333 0.020 A 120 ALA CA C 13 52.228 0.300 A 120 ALA CB C 13 19.800 0.300 A 120 ALA N N 15 123.467 0.300 A 121 VAL H H 1 8.091 0.020 A 121 VAL HA H 1 4.111 0.020 A 121 VAL HB H 1 1.990 0.020 A 121 VAL HGx% H 1 0.868 0.020 A 121 VAL HGy% H 1 0.829 0.020 A 121 VAL CA C 13 62.163 0.300 A 121 VAL CB C 13 32.473 0.300 A 121 VAL CG1 C 13 21.200 0.300 A 121 VAL CG2 C 13 21.200 0.300 A 121 VAL N N 15 119.624 0.300 A 122 VAL H H 1 8.224 0.020 A 122 VAL HA H 1 4.070 0.020 A 122 VAL HB H 1 1.985 0.020 A 122 VAL HGx% H 1 0.870 0.020 A 122 VAL HGy% H 1 0.830 0.020 A 122 VAL CA C 13 62.427 0.300 A 122 VAL CB C 13 32.655 0.300 A 122 VAL CG1 C 13 21.200 0.300 A 122 VAL CG2 C 13 21.200 0.300 A 122 VAL N N 15 124.582 0.300 A 123 GLY H H 1 8.528 0.020 A 123 GLY HA2 H 1 3.913 0.020 A 123 GLY HA3 H 1 3.913 0.020 A 123 GLY CA C 13 45.376 0.300 A 123 GLY N N 15 113.420 0.300 A 124 GLY H H 1 8.228 0.020 A 124 GLY HA2 H 1 3.917 0.020 A 124 GLY HA3 H 1 3.917 0.020 A 124 GLY CA C 13 45.342 0.300 A 124 GLY N N 15 108.438 0.300 A 125 LEU H H 1 8.171 0.020 A 125 LEU HA H 1 4.344 0.020 A 125 LEU HBy H 1 1.585 0.020 A 125 LEU HBx H 1 1.521 0.020 A 125 LEU HDx% H 1 0.670 0.020 A 125 LEU HDy% H 1 0.566 0.020 A 125 LEU HG H 1 1.473 0.020 A 125 LEU CA C 13 54.900 0.300 A 125 LEU CB C 13 42.609 0.300 A 125 LEU CD1 C 13 24.525 0.300 A 125 LEU CD2 C 13 23.500 0.300 A 125 LEU CG C 13 27.009 0.300 A 125 LEU N N 15 121.917 0.300 A 126 GLY H H 1 8.468 0.020 A 126 GLY HAy H 1 3.920 0.020 A 126 GLY HAx H 1 3.861 0.020 A 126 GLY CA C 13 46.197 0.300 A 126 GLY N N 15 109.965 0.300 A 127 GLY H H 1 8.282 0.020 A 127 GLY HAy H 1 3.854 0.020 A 127 GLY HAx H 1 3.720 0.020 A 127 GLY CA C 13 45.163 0.300 A 127 GLY N N 15 108.830 0.300 A 128 TYR H H 1 7.700 0.020 A 128 TYR HA H 1 4.468 0.020 A 128 TYR HB2 H 1 2.827 0.020 A 128 TYR HB3 H 1 2.827 0.020 A 128 TYR HD1 H 1 6.792 0.020 A 128 TYR HD2 H 1 6.792 0.020 A 128 TYR HE1 H 1 6.625 0.020 A 128 TYR HE2 H 1 6.625 0.020 A 128 TYR CA C 13 58.046 0.300 A 128 TYR CB C 13 40.257 0.300 A 128 TYR CD1 C 13 132.388 0.300 A 128 TYR CE1 C 13 117.897 0.300 A 128 TYR N N 15 117.667 0.300 A 129 MET H H 1 8.984 0.020 A 129 MET HA H 1 4.501 0.020 A 129 MET HBy H 1 1.534 0.020 A 129 MET HBx H 1 0.899 0.020 A 129 MET HE% H 1 1.969 0.020 A 129 MET HG2 H 1 2.195 0.020 A 129 MET HG3 H 1 2.195 0.020 A 129 MET CA C 13 53.699 0.300 A 129 MET CB C 13 34.459 0.300 A 129 MET CE C 13 17.390 0.300 A 129 MET CG C 13 32.183 0.300 A 129 MET N N 15 120.799 0.300 A 130 LEU H H 1 8.037 0.020 A 130 LEU HA H 1 4.460 0.020 A 130 LEU HBy H 1 1.567 0.020 A 130 LEU HBx H 1 0.928 0.020 A 130 LEU HDx% H 1 0.590 0.020 A 130 LEU HDy% H 1 -0.033 0.020 A 130 LEU HG H 1 1.342 0.020 A 130 LEU CA C 13 53.104 0.300 A 130 LEU CB C 13 43.706 0.300 A 130 LEU CD1 C 13 25.700 0.300 A 130 LEU CD2 C 13 21.700 0.300 A 130 LEU CG C 13 25.700 0.300 A 130 LEU N N 15 121.559 0.300 A 131 GLY H H 1 9.293 0.020 A 131 GLY HAy H 1 4.409 0.020 A 131 GLY HAx H 1 3.975 0.020 A 131 GLY CA C 13 44.810 0.300 A 131 GLY N N 15 114.981 0.300 A 132 SER H H 1 8.348 0.020 A 132 SER HA H 1 4.391 0.020 A 132 SER HB2 H 1 3.928 0.020 A 132 SER HB3 H 1 3.928 0.020 A 132 SER CA C 13 58.520 0.300 A 132 SER CB C 13 64.166 0.300 A 132 SER N N 15 113.682 0.300 A 133 ALA H H 1 8.755 0.020 A 133 ALA HA H 1 4.384 0.020 A 133 ALA HB% H 1 1.254 0.020 A 133 ALA CA C 13 52.931 0.300 A 133 ALA CB C 13 18.465 0.300 A 133 ALA N N 15 125.770 0.300 A 134 MET H H 1 8.676 0.020 A 134 MET HA H 1 4.734 0.020 A 134 MET HB2 H 1 1.994 0.020 A 134 MET HB3 H 1 1.994 0.020 A 134 MET HE% H 1 2.125 0.020 A 134 MET HGy H 1 2.443 0.020 A 134 MET HGx H 1 2.361 0.020 A 134 MET CA C 13 53.845 0.300 A 134 MET CB C 13 37.222 0.300 A 134 MET CE C 13 17.440 0.300 A 134 MET CG C 13 30.661 0.300 A 134 MET N N 15 120.750 0.300 A 135 SER H H 1 8.416 0.020 A 135 SER HA H 1 4.309 0.020 A 135 SER HB2 H 1 3.740 0.020 A 135 SER HB3 H 1 3.740 0.020 A 135 SER CA C 13 59.074 0.300 A 135 SER CB C 13 63.575 0.300 A 135 SER N N 15 116.137 0.300 A 136 ARG H H 1 8.580 0.020 A 136 ARG HE H 1 6.526 0.020 A 136 ARG CA C 13 54.895 0.300 A 136 ARG N N 15 126.711 0.300 A 136 ARG NE N 15 86.110 0.300 A 137 PRO HA H 1 4.413 0.020 A 137 PRO HB2 H 1 1.731 0.020 A 137 PRO HB3 H 1 2.212 0.020 A 137 PRO HDy H 1 3.861 0.020 A 137 PRO HDx H 1 3.784 0.020 A 137 PRO HG2 H 1 1.745 0.020 A 137 PRO HG3 H 1 1.745 0.020 A 137 PRO CA C 13 62.145 0.300 A 137 PRO CB C 13 32.271 0.300 A 137 PRO CD C 13 50.838 0.300 A 137 PRO CG C 13 27.531 0.300 A 138 ILE H H 1 8.670 0.020 A 138 ILE HA H 1 4.139 0.020 A 138 ILE HB H 1 1.907 0.020 A 138 ILE HD1% H 1 0.861 0.020 A 138 ILE HG1y H 1 1.550 0.020 A 138 ILE HG1x H 1 1.373 0.020 A 138 ILE HG2% H 1 0.691 0.020 A 138 ILE CA C 13 60.892 0.300 A 138 ILE CB C 13 36.300 0.300 A 138 ILE CD1 C 13 11.000 0.300 A 138 ILE CG1 C 13 27.209 0.300 A 138 ILE CG2 C 13 17.030 0.300 A 138 ILE N N 15 122.330 0.300 A 139 ILE H H 1 6.219 0.020 A 139 ILE HA H 1 3.890 0.020 A 139 ILE HB H 1 0.780 0.020 A 139 ILE HD1% H 1 0.445 0.020 A 139 ILE HG1y H 1 0.841 0.020 A 139 ILE HG1x H 1 0.825 0.020 A 139 ILE HG2% H 1 -0.120 0.020 A 139 ILE CA C 13 58.520 0.300 A 139 ILE CB C 13 38.829 0.300 A 139 ILE CD1 C 13 11.800 0.300 A 139 ILE CG1 C 13 26.518 0.300 A 139 ILE CG2 C 13 17.200 0.300 A 139 ILE N N 15 126.938 0.300 A 140 HIS H H 1 8.180 0.020 A 140 HIS HA H 1 4.935 0.020 A 140 HIS HBy H 1 3.278 0.020 A 140 HIS HBx H 1 2.905 0.020 A 140 HIS HD2 H 1 7.234 0.020 A 140 HIS CA C 13 54.082 0.300 A 140 HIS CB C 13 29.585 0.300 A 140 HIS CD2 C 13 119.609 0.300 A 140 HIS N N 15 121.930 0.300 A 141 PHE H H 1 10.365 0.020 A 141 PHE HA H 1 4.302 0.020 A 141 PHE HBy H 1 3.294 0.020 A 141 PHE HBx H 1 2.781 0.020 A 141 PHE HD1 H 1 7.281 0.020 A 141 PHE HD2 H 1 7.281 0.020 A 141 PHE HE1 H 1 6.865 0.020 A 141 PHE HE2 H 1 6.865 0.020 A 141 PHE HZ H 1 6.802 0.020 A 141 PHE CA C 13 59.367 0.300 A 141 PHE CB C 13 41.594 0.300 A 141 PHE N N 15 124.229 0.300 A 142 GLY H H 1 8.965 0.020 A 142 GLY HAy H 1 4.168 0.020 A 142 GLY HAx H 1 3.794 0.020 A 142 GLY CA C 13 45.714 0.300 A 142 GLY N N 15 108.824 0.300 A 143 SER H H 1 7.257 0.020 A 143 SER HA H 1 4.770 0.020 A 143 SER HBy H 1 4.087 0.020 A 143 SER HBx H 1 3.876 0.020 A 143 SER CA C 13 56.657 0.300 A 143 SER CB C 13 66.165 0.300 A 143 SER N N 15 111.850 0.300 A 144 ASP H H 1 9.003 0.020 A 144 ASP HA H 1 4.470 0.020 A 144 ASP HB2 H 1 2.732 0.020 A 144 ASP HB3 H 1 2.732 0.020 A 144 ASP CA C 13 57.549 0.300 A 144 ASP CB C 13 40.505 0.300 A 144 ASP N N 15 124.733 0.300 A 145 TYR H H 1 8.534 0.020 A 145 TYR HA H 1 4.168 0.020 A 145 TYR HBy H 1 3.225 0.020 A 145 TYR HBx H 1 2.831 0.020 A 145 TYR HD1 H 1 7.027 0.020 A 145 TYR HD2 H 1 7.027 0.020 A 145 TYR HE1 H 1 6.738 0.020 A 145 TYR HE2 H 1 6.738 0.020 A 145 TYR CA C 13 61.468 0.300 A 145 TYR CB C 13 37.912 0.300 A 145 TYR CD1 C 13 132.921 0.300 A 145 TYR CE1 C 13 117.570 0.300 A 145 TYR N N 15 118.819 0.300 A 146 GLU H H 1 7.675 0.020 A 146 GLU HA H 1 3.565 0.020 A 146 GLU HB2 H 1 1.888 0.020 A 146 GLU HB3 H 1 1.493 0.020 A 146 GLU HGy H 1 2.219 0.020 A 146 GLU HGx H 1 1.874 0.020 A 146 GLU CA C 13 59.808 0.300 A 146 GLU CB C 13 30.059 0.300 A 146 GLU CG C 13 37.723 0.300 A 146 GLU N N 15 119.247 0.300 A 147 ASP H H 1 8.200 0.020 A 147 ASP HA H 1 4.646 0.020 A 147 ASP HBy H 1 3.011 0.020 A 147 ASP HBx H 1 2.852 0.020 A 147 ASP CA C 13 58.503 0.300 A 147 ASP CB C 13 40.171 0.300 A 147 ASP N N 15 119.643 0.300 A 148 ARG H H 1 8.178 0.020 A 148 ARG HA H 1 4.000 0.020 A 148 ARG HB2 H 1 1.880 0.020 A 148 ARG HB3 H 1 1.880 0.020 A 148 ARG HD2 H 1 3.194 0.020 A 148 ARG HD3 H 1 3.194 0.020 A 148 ARG HE H 1 7.441 0.020 A 148 ARG HGy H 1 1.730 0.020 A 148 ARG HGx H 1 1.508 0.020 A 148 ARG CA C 13 59.636 0.300 A 148 ARG CB C 13 30.059 0.300 A 148 ARG CD C 13 43.437 0.300 A 148 ARG CG C 13 27.847 0.300 A 148 ARG N N 15 120.244 0.300 A 148 ARG NE N 15 85.380 0.300 A 149 TYR H H 1 8.283 0.020 A 149 TYR HA H 1 3.803 0.020 A 149 TYR HB2 H 1 2.591 0.020 A 149 TYR HB3 H 1 2.868 0.020 A 149 TYR HD1 H 1 6.924 0.020 A 149 TYR HD2 H 1 6.924 0.020 A 149 TYR HE1 H 1 6.812 0.020 A 149 TYR HE2 H 1 6.812 0.020 A 149 TYR CA C 13 62.247 0.300 A 149 TYR CB C 13 38.118 0.300 A 149 TYR CD1 C 13 133.074 0.300 A 149 TYR CE1 C 13 117.703 0.300 A 149 TYR N N 15 121.408 0.300 A 150 TYR H H 1 8.948 0.020 A 150 TYR HA H 1 4.068 0.020 A 150 TYR HBy H 1 3.622 0.020 A 150 TYR HBx H 1 3.229 0.020 A 150 TYR HD1 H 1 7.506 0.020 A 150 TYR HD2 H 1 7.506 0.020 A 150 TYR HE1 H 1 7.073 0.020 A 150 TYR HE2 H 1 7.073 0.020 A 150 TYR CA C 13 63.117 0.300 A 150 TYR CB C 13 38.257 0.300 A 150 TYR CD1 C 13 133.088 0.300 A 150 TYR CE1 C 13 117.602 0.300 A 150 TYR N N 15 120.797 0.300 A 151 ARG H H 1 7.976 0.020 A 151 ARG HA H 1 3.909 0.020 A 151 ARG HBy H 1 2.059 0.020 A 151 ARG HBx H 1 1.943 0.020 A 151 ARG HDy H 1 3.371 0.020 A 151 ARG HDx H 1 3.275 0.020 A 151 ARG HE H 1 7.481 0.020 A 151 ARG HGy H 1 2.027 0.020 A 151 ARG HGx H 1 1.738 0.020 A 151 ARG CA C 13 60.050 0.300 A 151 ARG CB C 13 29.901 0.300 A 151 ARG CD C 13 43.411 0.300 A 151 ARG CG C 13 27.899 0.300 A 151 ARG N N 15 118.057 0.300 A 151 ARG NE N 15 84.250 0.300 A 152 GLU H H 1 8.162 0.020 A 152 GLU HA H 1 4.049 0.020 A 152 GLU HB2 H 1 1.872 0.020 A 152 GLU HB3 H 1 1.872 0.020 A 152 GLU HGy H 1 2.404 0.020 A 152 GLU HGx H 1 2.198 0.020 A 152 GLU CA C 13 58.125 0.300 A 152 GLU CB C 13 29.743 0.300 A 152 GLU CG C 13 36.300 0.300 A 152 GLU N N 15 116.916 0.300 A 153 ASN H H 1 7.602 0.020 A 153 ASN HA H 1 4.231 0.020 A 153 ASN HB2 H 1 2.102 0.020 A 153 ASN HB3 H 1 2.102 0.020 A 153 ASN HD2y H 1 6.778 0.020 A 153 ASN HD2x H 1 6.522 0.020 A 153 ASN CA C 13 54.800 0.300 A 153 ASN CB C 13 41.041 0.300 A 153 ASN N N 15 114.867 0.300 A 153 ASN ND2 N 15 116.916 0.300 A 154 MET H H 1 8.105 0.020 A 154 MET HA H 1 3.339 0.020 A 154 MET HBy H 1 1.622 0.020 A 154 MET HBx H 1 1.263 0.020 A 154 MET HE% H 1 1.945 0.020 A 154 MET HGy H 1 2.486 0.020 A 154 MET HGx H 1 2.099 0.020 A 154 MET CA C 13 59.333 0.300 A 154 MET CB C 13 30.533 0.300 A 154 MET CE C 13 17.850 0.300 A 154 MET CG C 13 30.661 0.300 A 154 MET N N 15 119.633 0.300 A 155 HIS H H 1 8.026 0.020 A 155 HIS HA H 1 4.088 0.020 A 155 HIS HBy H 1 3.271 0.020 A 155 HIS HBx H 1 3.014 0.020 A 155 HIS HD2 H 1 7.292 0.020 A 155 HIS CA C 13 57.809 0.300 A 155 HIS CB C 13 27.373 0.300 A 155 HIS CD2 C 13 120.127 0.300 A 155 HIS N N 15 115.385 0.300 A 156 ARG H H 1 7.540 0.020 A 156 ARG HA H 1 4.094 0.020 A 156 ARG HBy H 1 2.113 0.020 A 156 ARG HBx H 1 1.467 0.020 A 156 ARG HDy H 1 3.262 0.020 A 156 ARG HDx H 1 3.085 0.020 A 156 ARG HE H 1 7.400 0.020 A 156 ARG HGy H 1 1.387 0.020 A 156 ARG HGx H 1 0.263 0.020 A 156 ARG CA C 13 56.183 0.300 A 156 ARG CB C 13 30.770 0.300 A 156 ARG CD C 13 44.122 0.300 A 156 ARG CG C 13 27.136 0.300 A 156 ARG N N 15 118.115 0.300 A 156 ARG NE N 15 84.260 0.300 A 157 TYR H H 1 7.513 0.020 A 157 TYR HA H 1 4.922 0.020 A 157 TYR HBy H 1 3.209 0.020 A 157 TYR HBx H 1 3.120 0.020 A 157 TYR HD1 H 1 6.893 0.020 A 157 TYR HD2 H 1 6.893 0.020 A 157 TYR HE1 H 1 6.493 0.020 A 157 TYR HE2 H 1 6.493 0.020 A 157 TYR CA C 13 52.388 0.300 A 157 TYR CB C 13 35.150 0.300 A 157 TYR CD1 C 13 131.050 0.300 A 157 TYR CE1 C 13 116.153 0.300 A 157 TYR N N 15 121.930 0.300 A 158 PRO HA H 1 4.315 0.020 A 158 PRO HB2 H 1 1.678 0.020 A 158 PRO HB3 H 1 2.343 0.020 A 158 PRO HD2 H 1 3.135 0.020 A 158 PRO HD3 H 1 3.135 0.020 A 158 PRO HGy H 1 1.502 0.020 A 158 PRO HGx H 1 1.266 0.020 A 158 PRO CA C 13 63.737 0.300 A 158 PRO CB C 13 32.388 0.300 A 158 PRO CD C 13 50.000 0.300 A 158 PRO CG C 13 27.209 0.300 A 159 ASN H H 1 8.330 0.020 A 159 ASN HA H 1 4.655 0.020 A 159 ASN HBy H 1 3.702 0.020 A 159 ASN HBx H 1 2.312 0.020 A 159 ASN HD2y H 1 7.451 0.020 A 159 ASN HD2x H 1 6.725 0.020 A 159 ASN CA C 13 51.711 0.300 A 159 ASN CB C 13 38.355 0.300 A 159 ASN N N 15 114.595 0.300 A 159 ASN ND2 N 15 108.807 0.300 A 160 GLN H H 1 7.193 0.020 A 160 GLN HA H 1 4.479 0.020 A 160 GLN HBy H 1 2.106 0.020 A 160 GLN HBx H 1 1.996 0.020 A 160 GLN HE2y H 1 7.879 0.020 A 160 GLN HE2x H 1 6.898 0.020 A 160 GLN CA C 13 54.184 0.300 A 160 GLN CB C 13 34.167 0.300 A 160 GLN N N 15 113.853 0.300 A 160 GLN NE2 N 15 112.708 0.300 A 161 VAL H H 1 8.483 0.020 A 161 VAL HA H 1 4.872 0.020 A 161 VAL HB H 1 2.575 0.020 A 161 VAL HGx% H 1 0.898 0.020 A 161 VAL HGy% H 1 0.736 0.020 A 161 VAL CA C 13 58.974 0.300 A 161 VAL CB C 13 33.405 0.300 A 161 VAL CG1 C 13 23.400 0.300 A 161 VAL CG2 C 13 18.500 0.300 A 161 VAL N N 15 113.073 0.300 A 162 TYR H H 1 8.442 0.020 A 162 TYR HA H 1 5.497 0.020 A 162 TYR HB2 H 1 2.541 0.020 A 162 TYR HB3 H 1 2.541 0.020 A 162 TYR HD1 H 1 6.857 0.020 A 162 TYR HD2 H 1 6.857 0.020 A 162 TYR HE1 H 1 6.713 0.020 A 162 TYR HE2 H 1 6.713 0.020 A 162 TYR CA C 13 57.041 0.300 A 162 TYR CB C 13 42.147 0.300 A 162 TYR CD1 C 13 132.534 0.300 A 162 TYR CE1 C 13 118.017 0.300 A 162 TYR N N 15 121.506 0.300 A 163 TYR H H 1 8.533 0.020 A 163 TYR HBy H 1 2.615 0.020 A 163 TYR HBx H 1 2.369 0.020 A 163 TYR HD1 H 1 6.985 0.020 A 163 TYR HD2 H 1 6.985 0.020 A 163 TYR HE1 H 1 6.428 0.020 A 163 TYR HE2 H 1 6.428 0.020 A 163 TYR CA C 13 56.213 0.300 A 163 TYR CB C 13 40.270 0.300 A 163 TYR CD1 C 13 133.592 0.300 A 163 TYR CE1 C 13 117.363 0.300 A 163 TYR N N 15 111.147 0.300 A 164 ARG H H 1 7.999 0.020 A 164 ARG HA H 1 4.592 0.020 A 164 ARG HB2 H 1 1.632 0.020 A 164 ARG HB3 H 1 1.632 0.020 A 164 ARG HD2 H 1 2.844 0.020 A 164 ARG HD3 H 1 2.844 0.020 A 164 ARG HE H 1 6.927 0.020 A 164 ARG HG2 H 1 1.138 0.020 A 164 ARG HG3 H 1 1.138 0.020 A 164 ARG CA C 13 53.140 0.300 A 164 ARG CB C 13 29.971 0.300 A 164 ARG CD C 13 43.437 0.300 A 164 ARG CG C 13 27.554 0.300 A 164 ARG N N 15 121.055 0.300 A 164 ARG NE N 15 85.070 0.300 A 165 PRO HA H 1 4.490 0.020 A 165 PRO HBy H 1 2.446 0.020 A 165 PRO HBx H 1 1.916 0.020 A 165 PRO CA C 13 63.264 0.300 A 165 PRO CB C 13 32.587 0.300 A 166 MET H H 1 8.846 0.020 A 166 MET HE% H 1 1.568 0.020 A 166 MET CE C 13 17.100 0.300 A 166 MET N N 15 120.703 0.300 A 169 TYR HD1 H 1 7.157 0.020 A 169 TYR HD2 H 1 7.157 0.020 A 169 TYR HE1 H 1 6.854 0.020 A 169 TYR HE2 H 1 6.854 0.020 A 169 TYR CD1 C 13 133.050 0.300 A 169 TYR CE1 C 13 118.370 0.300 A 170 SER HA H 1 4.557 0.020 A 170 SER HB2 H 1 3.953 0.020 A 170 SER HB3 H 1 3.953 0.020 A 170 SER CA C 13 59.140 0.300 A 170 SER CB C 13 64.140 0.300 A 171 ASN HA H 1 4.751 0.020 A 171 ASN HBy H 1 3.112 0.020 A 171 ASN HBx H 1 3.018 0.020 A 171 ASN HD2y H 1 7.517 0.020 A 171 ASN HD2x H 1 6.687 0.020 A 171 ASN CA C 13 52.388 0.300 A 171 ASN CB C 13 39.935 0.300 A 171 ASN ND2 N 15 113.431 0.300 A 172 GLN H H 1 8.644 0.020 A 172 GLN HE2y H 1 6.884 0.020 A 172 GLN HE2x H 1 6.832 0.020 A 172 GLN CA C 13 59.367 0.300 A 172 GLN CB C 13 29.065 0.300 A 172 GLN CG C 13 33.477 0.300 A 172 GLN N N 15 120.384 0.300 A 172 GLN NE2 N 15 110.841 0.300 A 173 ASN H H 1 8.343 0.020 A 173 ASN HA H 1 4.222 0.020 A 173 ASN HBy H 1 2.727 0.020 A 173 ASN HBx H 1 2.653 0.020 A 173 ASN HD2y H 1 7.548 0.020 A 173 ASN HD2x H 1 6.906 0.020 A 173 ASN CA C 13 56.650 0.300 A 173 ASN CB C 13 37.912 0.300 A 173 ASN N N 15 116.790 0.300 A 173 ASN ND2 N 15 112.660 0.300 A 174 ASN H H 1 8.573 0.020 A 174 ASN HD2y H 1 7.637 0.020 A 174 ASN HD2x H 1 7.093 0.020 A 174 ASN CA C 13 56.013 0.300 A 174 ASN N N 15 118.443 0.300 A 174 ASN ND2 N 15 112.267 0.300 A 175 PHE HD1 H 1 7.246 0.020 A 175 PHE HD2 H 1 7.246 0.020 A 175 PHE HE1 H 1 7.619 0.020 A 175 PHE HE2 H 1 7.619 0.020 A 175 PHE HZ H 1 6.624 0.020 A 175 PHE CA C 13 60.988 0.300 A 175 PHE CB C 13 39.335 0.300 A 176 VAL H H 1 8.872 0.020 A 176 VAL HA H 1 3.482 0.020 A 176 VAL HB H 1 2.205 0.020 A 176 VAL HGx% H 1 1.018 0.020 A 176 VAL HGy% H 1 1.041 0.020 A 176 VAL CA C 13 67.760 0.300 A 176 VAL CB C 13 32.042 0.300 A 176 VAL CG1 C 13 21.600 0.300 A 176 VAL CG2 C 13 24.400 0.300 A 176 VAL N N 15 120.397 0.300 A 177 HIS H H 1 8.325 0.020 A 177 HIS HA H 1 4.267 0.020 A 177 HIS HBy H 1 3.281 0.020 A 177 HIS HBx H 1 2.829 0.020 A 177 HIS CA C 13 59.401 0.300 A 177 HIS CB C 13 28.400 0.300 A 177 HIS N N 15 116.896 0.300 A 178 ASP H H 1 7.690 0.020 A 178 ASP HA H 1 4.507 0.020 A 178 ASP HB2 H 1 2.936 0.020 A 178 ASP HB3 H 1 2.828 0.020 A 178 ASP CA C 13 57.373 0.300 A 178 ASP CB C 13 41.219 0.300 A 178 ASP N N 15 118.617 0.300 A 179 CYS H H 1 8.014 0.020 A 179 CYS HA H 1 4.714 0.020 A 179 CYS HBy H 1 3.337 0.020 A 179 CYS HBx H 1 2.968 0.020 A 179 CYS CA C 13 58.690 0.300 A 179 CYS CB C 13 40.804 0.300 A 179 CYS N N 15 119.193 0.300 A 180 VAL H H 1 9.061 0.020 A 180 VAL HA H 1 3.616 0.020 A 180 VAL HB H 1 2.136 0.020 A 180 VAL HGx% H 1 0.940 0.020 A 180 VAL HGy% H 1 1.055 0.020 A 180 VAL CA C 13 66.078 0.300 A 180 VAL CB C 13 31.912 0.300 A 180 VAL CG1 C 13 21.800 0.300 A 180 VAL CG2 C 13 23.449 0.300 A 180 VAL N N 15 124.999 0.300 A 181 ASN H H 1 7.596 0.020 A 181 ASN HA H 1 4.280 0.020 A 181 ASN HBy H 1 2.837 0.020 A 181 ASN HBx H 1 2.762 0.020 A 181 ASN HD2y H 1 7.609 0.020 A 181 ASN HD2x H 1 6.735 0.020 A 181 ASN CA C 13 56.556 0.300 A 181 ASN CB C 13 38.908 0.300 A 181 ASN N N 15 116.182 0.300 A 181 ASN ND2 N 15 111.902 0.300 A 182 ILE H H 1 8.678 0.020 A 182 ILE HA H 1 3.714 0.020 A 182 ILE HB H 1 1.544 0.020 A 182 ILE HD1% H 1 0.385 0.020 A 182 ILE HG12 H 1 0.838 0.020 A 182 ILE HG13 H 1 0.838 0.020 A 182 ILE HG2% H 1 0.239 0.020 A 182 ILE CA C 13 62.304 0.300 A 182 ILE CB C 13 36.703 0.300 A 182 ILE CD1 C 13 11.600 0.300 A 182 ILE CG1 C 13 27.635 0.300 A 182 ILE CG2 C 13 18.489 0.300 A 182 ILE N N 15 118.815 0.300 A 183 THR H H 1 8.106 0.020 A 183 THR HA H 1 4.023 0.020 A 183 THR HB H 1 4.467 0.020 A 183 THR HG2% H 1 1.428 0.020 A 183 THR CA C 13 68.647 0.300 A 183 THR CB C 13 68.680 0.300 A 183 THR CG2 C 13 22.195 0.300 A 183 THR N N 15 118.111 0.300 A 184 ILE H H 1 8.430 0.020 A 184 ILE HA H 1 3.664 0.020 A 184 ILE HB H 1 2.054 0.020 A 184 ILE HD1% H 1 0.715 0.020 A 184 ILE HG1y H 1 1.744 0.020 A 184 ILE HG1x H 1 1.205 0.020 A 184 ILE HG2% H 1 0.838 0.020 A 184 ILE CA C 13 65.418 0.300 A 184 ILE CB C 13 36.531 0.300 A 184 ILE CD1 C 13 12.700 0.300 A 184 ILE CG1 C 13 29.626 0.300 A 184 ILE CG2 C 13 16.600 0.300 A 184 ILE N N 15 120.492 0.300 A 185 LYS H H 1 8.008 0.020 A 185 LYS CA C 13 60.147 0.300 A 185 LYS CB C 13 32.429 0.300 A 185 LYS CD C 13 29.190 0.300 A 185 LYS CE C 13 42.226 0.300 A 185 LYS CG C 13 25.002 0.300 A 185 LYS N N 15 123.000 0.300 A 186 GLN H H 1 8.353 0.020 A 186 GLN HA H 1 3.995 0.020 A 186 GLN HB2 H 1 1.844 0.020 A 186 GLN HB3 H 1 1.844 0.020 A 186 GLN HE2y H 1 6.722 0.020 A 186 GLN HE2x H 1 6.652 0.020 A 186 GLN HGy H 1 2.037 0.020 A 186 GLN HGx H 1 1.566 0.020 A 186 GLN CA C 13 57.741 0.300 A 186 GLN CB C 13 28.187 0.300 A 186 GLN CG C 13 33.424 0.300 A 186 GLN N N 15 116.514 0.300 A 186 GLN NE2 N 15 110.064 0.300 A 187 HIS H H 1 8.131 0.020 A 187 HIS HA H 1 4.593 0.020 A 187 HIS HB2 H 1 3.236 0.020 A 187 HIS HB3 H 1 3.236 0.020 A 187 HIS HD2 H 1 7.001 0.020 A 187 HIS CA C 13 58.904 0.300 A 187 HIS CB C 13 31.026 0.300 A 187 HIS CD2 C 13 121.047 0.300 A 187 HIS N N 15 117.714 0.300 A 188 THR H H 1 8.208 0.020 A 188 THR HA H 1 4.179 0.020 A 188 THR HB H 1 4.415 0.020 A 188 THR HG2% H 1 1.205 0.020 A 188 THR CA C 13 65.160 0.300 A 188 THR CB C 13 69.167 0.300 A 188 THR CG2 C 13 21.526 0.300 A 188 THR N N 15 112.803 0.300 A 189 VAL H H 1 7.961 0.020 A 189 VAL HA H 1 3.983 0.020 A 189 VAL HB H 1 2.195 0.020 A 189 VAL HGx% H 1 1.014 0.020 A 189 VAL HGy% H 1 0.938 0.020 A 189 VAL CA C 13 65.189 0.300 A 189 VAL CB C 13 31.981 0.300 A 189 VAL CG1 C 13 21.600 0.300 A 189 VAL CG2 C 13 21.000 0.300 A 189 VAL N N 15 122.231 0.300 A 190 THR H H 1 8.064 0.020 A 190 THR HA H 1 4.206 0.020 A 190 THR HB H 1 4.595 0.020 A 190 THR HG2% H 1 1.271 0.020 A 190 THR CA C 13 64.314 0.300 A 190 THR CB C 13 69.159 0.300 A 190 THR CG2 C 13 21.797 0.300 A 190 THR N N 15 115.336 0.300 A 191 THR H H 1 7.996 0.020 A 191 THR HA H 1 4.170 0.020 A 191 THR HB H 1 4.740 0.020 A 191 THR HG2% H 1 0.992 0.020 A 191 THR CA C 13 64.189 0.300 A 191 THR CB C 13 69.009 0.300 A 191 THR CG2 C 13 21.684 0.300 A 191 THR N N 15 114.576 0.300 A 192 THR H H 1 8.139 0.020 A 192 THR HA H 1 4.359 0.020 A 192 THR HB H 1 4.739 0.020 A 192 THR HG2% H 1 1.281 0.020 A 192 THR CA C 13 64.201 0.300 A 192 THR CB C 13 69.159 0.300 A 192 THR CG2 C 13 21.640 0.300 A 192 THR N N 15 116.916 0.300 A 193 THR H H 1 7.843 0.020 A 193 THR HA H 1 4.217 0.020 A 193 THR HB H 1 4.745 0.020 A 193 THR HG2% H 1 1.256 0.020 A 193 THR CA C 13 63.839 0.300 A 193 THR CB C 13 69.002 0.300 A 193 THR CG2 C 13 21.797 0.300 A 193 THR N N 15 115.788 0.300 A 194 LYS H H 1 7.739 0.020 A 194 LYS HA H 1 4.339 0.020 A 194 LYS HBy H 1 1.952 0.020 A 194 LYS HBx H 1 1.796 0.020 A 194 LYS HD2 H 1 1.638 0.020 A 194 LYS HD3 H 1 1.638 0.020 A 194 LYS HE2 H 1 2.961 0.020 A 194 LYS HE3 H 1 2.961 0.020 A 194 LYS HG2 H 1 1.456 0.020 A 194 LYS HG3 H 1 1.456 0.020 A 194 LYS CA C 13 56.454 0.300 A 194 LYS CB C 13 32.636 0.300 A 194 LYS CD C 13 29.180 0.300 A 194 LYS CE C 13 42.218 0.300 A 194 LYS CG C 13 24.860 0.300 A 194 LYS N N 15 120.872 0.300 A 195 GLY H H 1 8.041 0.020 A 195 GLY HAy H 1 3.609 0.020 A 195 GLY HAx H 1 3.394 0.020 A 195 GLY CA C 13 45.511 0.300 A 195 GLY N N 15 108.815 0.300 A 196 GLU H H 1 7.605 0.020 A 196 GLU HA H 1 4.209 0.020 A 196 GLU HB2 H 1 1.567 0.020 A 196 GLU HB3 H 1 1.567 0.020 A 196 GLU HGy H 1 2.069 0.020 A 196 GLU HGx H 1 1.986 0.020 A 196 GLU CA C 13 55.742 0.300 A 196 GLU CB C 13 30.673 0.300 A 196 GLU CG C 13 35.495 0.300 A 196 GLU N N 15 120.018 0.300 A 197 ASN H H 1 8.389 0.020 A 197 ASN HA H 1 4.621 0.020 A 197 ASN HBy H 1 2.634 0.020 A 197 ASN HBx H 1 2.573 0.020 A 197 ASN HD2y H 1 7.483 0.020 A 197 ASN HD2x H 1 6.765 0.020 A 197 ASN CA C 13 52.828 0.300 A 197 ASN CB C 13 40.491 0.300 A 197 ASN N N 15 119.624 0.300 A 197 ASN ND2 N 15 113.082 0.300 A 198 PHE H H 1 8.604 0.020 A 198 PHE HA H 1 5.266 0.020 A 198 PHE HBy H 1 3.104 0.020 A 198 PHE HBx H 1 2.899 0.020 A 198 PHE HD1 H 1 7.314 0.020 A 198 PHE HD2 H 1 7.314 0.020 A 198 PHE CA C 13 56.827 0.300 A 198 PHE CB C 13 40.098 0.300 A 198 PHE N N 15 121.886 0.300 A 199 THR H H 1 9.532 0.020 A 199 THR HA H 1 4.604 0.020 A 199 THR HB H 1 4.818 0.020 A 199 THR HG2% H 1 1.405 0.020 A 199 THR CA C 13 60.455 0.300 A 199 THR CB C 13 72.222 0.300 A 199 THR CG2 C 13 21.876 0.300 A 199 THR N N 15 116.137 0.300 A 200 GLU H H 1 9.094 0.020 A 200 GLU HA H 1 4.051 0.020 A 200 GLU HB2 H 1 2.053 0.020 A 200 GLU HB3 H 1 2.112 0.020 A 200 GLU HGy H 1 2.400 0.020 A 200 GLU HGx H 1 2.332 0.020 A 200 GLU CA C 13 59.877 0.300 A 200 GLU CB C 13 28.787 0.300 A 200 GLU CG C 13 35.856 0.300 A 200 GLU N N 15 119.964 0.300 A 201 THR H H 1 7.908 0.020 A 201 THR HA H 1 3.777 0.020 A 201 THR HB H 1 3.733 0.020 A 201 THR HG2% H 1 0.687 0.020 A 201 THR CA C 13 66.979 0.300 A 201 THR CB C 13 68.609 0.300 A 201 THR CG2 C 13 21.012 0.300 A 201 THR N N 15 116.175 0.300 A 202 ASP H H 1 7.440 0.020 A 202 ASP HA H 1 4.606 0.020 A 202 ASP HBy H 1 3.349 0.020 A 202 ASP HBx H 1 2.621 0.020 A 202 ASP CA C 13 58.057 0.300 A 202 ASP CB C 13 41.747 0.300 A 202 ASP N N 15 119.979 0.300 A 203 VAL H H 1 8.181 0.020 A 203 VAL HA H 1 3.235 0.020 A 203 VAL HB H 1 2.069 0.020 A 203 VAL HGx% H 1 0.864 0.020 A 203 VAL HGy% H 1 0.924 0.020 A 203 VAL CA C 13 67.951 0.300 A 203 VAL CB C 13 31.269 0.300 A 203 VAL CG1 C 13 21.000 0.300 A 203 VAL CG2 C 13 22.700 0.300 A 203 VAL N N 15 119.217 0.300 A 204 LYS H H 1 7.766 0.020 A 204 LYS HA H 1 4.053 0.020 A 204 LYS HBy H 1 1.948 0.020 A 204 LYS HBx H 1 1.918 0.020 A 204 LYS HD2 H 1 1.647 0.020 A 204 LYS HD3 H 1 1.647 0.020 A 204 LYS HE2 H 1 2.918 0.020 A 204 LYS HE3 H 1 2.918 0.020 A 204 LYS HGy H 1 1.621 0.020 A 204 LYS HGx H 1 1.439 0.020 A 204 LYS CA C 13 59.526 0.300 A 204 LYS CB C 13 32.165 0.300 A 204 LYS CD C 13 29.259 0.300 A 204 LYS CE C 13 41.983 0.300 A 204 LYS CG C 13 25.253 0.300 A 204 LYS N N 15 119.368 0.300 A 205 MET H H 1 8.208 0.020 A 205 MET HA H 1 4.212 0.020 A 205 MET HBy H 1 2.463 0.020 A 205 MET HBx H 1 2.063 0.020 A 205 MET HE% H 1 1.459 0.020 A 205 MET HGy H 1 3.012 0.020 A 205 MET HGx H 1 2.192 0.020 A 205 MET CA C 13 59.932 0.300 A 205 MET CB C 13 33.078 0.300 A 205 MET CE C 13 18.290 0.300 A 205 MET CG C 13 34.114 0.300 A 205 MET N N 15 118.449 0.300 A 206 MET H H 1 8.731 0.020 A 206 MET HA H 1 3.628 0.020 A 206 MET HBy H 1 1.734 0.020 A 206 MET HBx H 1 1.560 0.020 A 206 MET HE% H 1 1.178 0.020 A 206 MET HG2 H 1 1.854 0.020 A 206 MET HG3 H 1 1.854 0.020 A 206 MET CA C 13 60.147 0.300 A 206 MET CB C 13 32.777 0.300 A 206 MET CE C 13 15.730 0.300 A 206 MET CG C 13 33.949 0.300 A 206 MET N N 15 118.457 0.300 A 207 GLU H H 1 8.650 0.020 A 207 GLU HA H 1 3.672 0.020 A 207 GLU HBx H 1 2.021 0.020 A 207 GLU HBy H 1 2.214 0.020 A 207 GLU HGy H 1 2.529 0.020 A 207 GLU HGx H 1 2.162 0.020 A 207 GLU CA C 13 60.742 0.300 A 207 GLU CB C 13 28.448 0.300 A 207 GLU CG C 13 35.531 0.300 A 207 GLU N N 15 119.394 0.300 A 208 ARG H H 1 7.205 0.020 A 208 ARG HA H 1 4.163 0.020 A 208 ARG HB2 H 1 2.023 0.020 A 208 ARG HB3 H 1 2.023 0.020 A 208 ARG HDy H 1 3.205 0.020 A 208 ARG HDx H 1 3.110 0.020 A 208 ARG HE H 1 7.218 0.020 A 208 ARG HGy H 1 1.830 0.020 A 208 ARG HGx H 1 1.714 0.020 A 208 ARG CA C 13 58.283 0.300 A 208 ARG CB C 13 30.101 0.300 A 208 ARG CD C 13 42.693 0.300 A 208 ARG CG C 13 26.953 0.300 A 208 ARG N N 15 117.131 0.300 A 208 ARG NE N 15 83.420 0.300 A 209 MET H H 1 8.377 0.020 A 209 MET HA H 1 3.852 0.020 A 209 MET HBx H 1 2.534 0.020 A 209 MET HBy H 1 3.164 0.020 A 209 MET HE% H 1 2.383 0.020 A 209 MET HGy H 1 2.461 0.020 A 209 MET HGx H 1 2.234 0.020 A 209 MET CA C 13 59.571 0.300 A 209 MET CB C 13 32.042 0.300 A 209 MET CE C 13 19.366 0.300 A 209 MET CG C 13 34.114 0.300 A 209 MET N N 15 120.120 0.300 A 210 VAL H H 1 9.566 0.020 A 210 VAL HA H 1 3.687 0.020 A 210 VAL HB H 1 2.260 0.020 A 210 VAL HGx% H 1 1.197 0.020 A 210 VAL HGy% H 1 0.968 0.020 A 210 VAL CA C 13 66.016 0.300 A 210 VAL CB C 13 31.497 0.300 A 210 VAL CG1 C 13 24.949 0.300 A 210 VAL CG2 C 13 24.525 0.300 A 210 VAL N N 15 119.588 0.300 A 211 GLU H H 1 7.856 0.020 A 211 GLU HA H 1 3.566 0.020 A 211 GLU HB2 H 1 2.136 0.020 A 211 GLU HB3 H 1 2.136 0.020 A 211 GLU HG2 H 1 2.129 0.020 A 211 GLU HG3 H 1 2.129 0.020 A 211 GLU CA C 13 61.072 0.300 A 211 GLU CB C 13 28.921 0.300 A 211 GLU CG C 13 35.846 0.300 A 211 GLU N N 15 121.174 0.300 A 212 GLN H H 1 7.004 0.020 A 212 GLN HA H 1 3.964 0.020 A 212 GLN HBx H 1 2.142 0.020 A 212 GLN HBy H 1 2.220 0.020 A 212 GLN HE2y H 1 7.284 0.020 A 212 GLN HE2x H 1 6.715 0.020 A 212 GLN HG2 H 1 2.417 0.020 A 212 GLN HG3 H 1 2.417 0.020 A 212 GLN CA C 13 58.927 0.300 A 212 GLN CB C 13 27.583 0.300 A 212 GLN CG C 13 33.721 0.300 A 212 GLN N N 15 114.809 0.300 A 212 GLN NE2 N 15 115.357 0.300 A 213 MET H H 1 8.015 0.020 A 213 MET HA H 1 4.146 0.020 A 213 MET HB2 H 1 2.465 0.020 A 213 MET HB3 H 1 2.465 0.020 A 213 MET HE% H 1 1.903 0.020 A 213 MET HG2 H 1 2.712 0.020 A 213 MET HG3 H 1 2.712 0.020 A 213 MET CA C 13 59.842 0.300 A 213 MET CB C 13 31.911 0.300 A 213 MET CE C 13 16.400 0.300 A 213 MET N N 15 119.613 0.300 A 214 CYS H H 1 9.279 0.020 A 214 CYS HA H 1 4.259 0.020 A 214 CYS HB2 H 1 3.505 0.020 A 214 CYS HB3 H 1 2.868 0.020 A 214 CYS CA C 13 60.011 0.300 A 214 CYS CB C 13 42.063 0.300 A 214 CYS N N 15 119.258 0.300 A 215 ILE H H 1 8.195 0.020 A 215 ILE HA H 1 3.546 0.020 A 215 ILE HB H 1 2.005 0.020 A 215 ILE HD1% H 1 0.822 0.020 A 215 ILE HG1y H 1 1.971 0.020 A 215 ILE HG1x H 1 0.825 0.020 A 215 ILE HG2% H 1 0.867 0.020 A 215 ILE CA C 13 66.428 0.300 A 215 ILE CB C 13 37.814 0.300 A 215 ILE CD1 C 13 13.900 0.300 A 215 ILE CG1 C 13 30.800 0.300 A 215 ILE CG2 C 13 17.074 0.300 A 215 ILE N N 15 123.891 0.300 A 216 THR H H 1 8.091 0.020 A 216 THR HA H 1 3.918 0.020 A 216 THR HB H 1 4.332 0.020 A 216 THR HG2% H 1 1.205 0.020 A 216 THR CA C 13 67.400 0.300 A 216 THR CB C 13 69.608 0.300 A 216 THR CG2 C 13 22.153 0.300 A 216 THR N N 15 118.815 0.300 A 217 GLN H H 1 8.742 0.020 A 217 GLN HA H 1 3.625 0.020 A 217 GLN HBy H 1 2.263 0.020 A 217 GLN HBx H 1 2.107 0.020 A 217 GLN HE2y H 1 7.490 0.020 A 217 GLN HE2x H 1 6.862 0.020 A 217 GLN CA C 13 58.622 0.300 A 217 GLN CB C 13 28.134 0.300 A 217 GLN N N 15 122.330 0.300 A 217 GLN NE2 N 15 113.431 0.300 A 218 TYR H H 1 8.565 0.020 A 218 TYR HA H 1 4.532 0.020 A 218 TYR HBy H 1 3.063 0.020 A 218 TYR HBx H 1 2.906 0.020 A 218 TYR HD1 H 1 6.170 0.020 A 218 TYR HD2 H 1 6.170 0.020 A 218 TYR HE1 H 1 6.532 0.020 A 218 TYR HE2 H 1 6.532 0.020 A 218 TYR CA C 13 61.976 0.300 A 218 TYR CB C 13 37.912 0.300 A 218 TYR CD1 C 13 132.161 0.300 A 218 TYR CE1 C 13 117.396 0.300 A 218 TYR N N 15 121.548 0.300 A 219 GLU H H 1 8.273 0.020 A 219 GLU HA H 1 3.746 0.020 A 219 GLU HBy H 1 2.345 0.020 A 219 GLU HBx H 1 2.051 0.020 A 219 GLU HGy H 1 2.616 0.020 A 219 GLU HGx H 1 2.370 0.020 A 219 GLU CA C 13 59.356 0.300 A 219 GLU CB C 13 28.324 0.300 A 219 GLU CG C 13 35.138 0.300 A 219 GLU N N 15 120.789 0.300 A 220 ARG H H 1 7.953 0.020 A 220 ARG HA H 1 3.960 0.020 A 220 ARG HBy H 1 1.956 0.020 A 220 ARG HBx H 1 1.817 0.020 A 220 ARG HDy H 1 3.054 0.020 A 220 ARG HDx H 1 2.896 0.020 A 220 ARG HE H 1 7.210 0.020 A 220 ARG HGy H 1 1.834 0.020 A 220 ARG HGx H 1 1.594 0.020 A 220 ARG CA C 13 59.266 0.300 A 220 ARG CB C 13 30.337 0.300 A 220 ARG CD C 13 44.267 0.300 A 220 ARG CG C 13 26.953 0.300 A 220 ARG N N 15 119.196 0.300 A 220 ARG NE N 15 84.240 0.300 A 221 GLU H H 1 8.319 0.020 A 221 GLU HA H 1 4.008 0.020 A 221 GLU HBy H 1 2.039 0.020 A 221 GLU HBx H 1 1.692 0.020 A 221 GLU HGy H 1 2.365 0.020 A 221 GLU HGx H 1 2.185 0.020 A 221 GLU CA C 13 57.967 0.300 A 221 GLU CB C 13 29.708 0.300 A 221 GLU CG C 13 36.292 0.300 A 221 GLU N N 15 118.869 0.300 A 222 SER H H 1 8.364 0.020 A 222 SER HA H 1 3.902 0.020 A 222 SER HBy H 1 3.616 0.020 A 222 SER HBx H 1 3.410 0.020 A 222 SER CA C 13 61.231 0.300 A 222 SER CB C 13 62.761 0.300 A 222 SER N N 15 115.760 0.300 A 223 GLN H H 1 7.604 0.020 A 223 GLN HA H 1 4.099 0.020 A 223 GLN HB2 H 1 2.079 0.020 A 223 GLN HB3 H 1 2.079 0.020 A 223 GLN HE2y H 1 7.424 0.020 A 223 GLN HE2x H 1 6.774 0.020 A 223 GLN HGy H 1 2.470 0.020 A 223 GLN HGx H 1 2.368 0.020 A 223 GLN CA C 13 58.114 0.300 A 223 GLN CB C 13 28.370 0.300 A 223 GLN CG C 13 34.113 0.300 A 223 GLN N N 15 120.369 0.300 A 223 GLN NE2 N 15 111.818 0.300 A 224 ALA H H 1 7.505 0.020 A 224 ALA HA H 1 4.152 0.020 A 224 ALA HB% H 1 1.374 0.020 A 224 ALA CA C 13 54.154 0.300 A 224 ALA CB C 13 18.645 0.300 A 224 ALA N N 15 120.824 0.300 A 225 TYR H H 1 7.990 0.020 A 225 TYR HA H 1 4.172 0.020 A 225 TYR HBy H 1 2.983 0.020 A 225 TYR HBx H 1 2.796 0.020 A 225 TYR HD1 H 1 6.674 0.020 A 225 TYR HD2 H 1 6.674 0.020 A 225 TYR HE1 H 1 6.648 0.020 A 225 TYR HE2 H 1 6.648 0.020 A 225 TYR CA C 13 60.252 0.300 A 225 TYR CB C 13 38.994 0.300 A 225 TYR CD1 C 13 132.703 0.300 A 225 TYR CE1 C 13 117.576 0.300 A 225 TYR N N 15 119.164 0.300 A 226 TYR H H 1 7.897 0.020 A 226 TYR HA H 1 4.355 0.020 A 226 TYR HBy H 1 3.121 0.020 A 226 TYR HBx H 1 2.919 0.020 A 226 TYR HD1 H 1 7.163 0.020 A 226 TYR HD2 H 1 7.163 0.020 A 226 TYR HE1 H 1 6.825 0.020 A 226 TYR HE2 H 1 6.825 0.020 A 226 TYR CA C 13 59.120 0.300 A 226 TYR CB C 13 38.207 0.300 A 226 TYR CD1 C 13 132.916 0.300 A 226 TYR CE1 C 13 117.697 0.300 A 226 TYR N N 15 118.218 0.300 A 227 GLN H H 1 7.847 0.020 A 227 GLN HA H 1 4.213 0.020 A 227 GLN HBy H 1 2.103 0.020 A 227 GLN HBx H 1 2.020 0.020 A 227 GLN HE2y H 1 7.512 0.020 A 227 GLN HE2x H 1 6.797 0.020 A 227 GLN HG2 H 1 2.341 0.020 A 227 GLN HG3 H 1 2.341 0.020 A 227 GLN CA C 13 56.350 0.300 A 227 GLN CB C 13 28.912 0.300 A 227 GLN CG C 13 33.957 0.300 A 227 GLN N N 15 119.608 0.300 A 227 GLN NE2 N 15 112.598 0.300 A 228 ARG H H 1 7.947 0.020 A 228 ARG HA H 1 4.244 0.020 A 228 ARG HBy H 1 1.812 0.020 A 228 ARG HBx H 1 1.789 0.020 A 228 ARG HD2 H 1 3.131 0.020 A 228 ARG HD3 H 1 3.131 0.020 A 228 ARG HE H 1 7.127 0.020 A 228 ARG HGy H 1 1.654 0.020 A 228 ARG HGx H 1 1.610 0.020 A 228 ARG CA C 13 56.793 0.300 A 228 ARG CB C 13 30.731 0.300 A 228 ARG CD C 13 43.559 0.300 A 228 ARG CG C 13 27.111 0.300 A 228 ARG N N 15 120.799 0.300 A 228 ARG NE N 15 84.810 0.300 A 229 GLY H H 1 8.244 0.020 A 229 GLY HA2 H 1 3.960 0.020 A 229 GLY HA3 H 1 3.960 0.020 A 229 GLY CA C 13 45.296 0.300 A 229 GLY N N 15 109.550 0.300 A 230 SER H H 1 8.117 0.020 A 230 SER HA H 1 4.471 0.020 A 230 SER HB2 H 1 3.865 0.020 A 230 SER HB3 H 1 3.865 0.020 A 230 SER CA C 13 58.249 0.300 A 230 SER CB C 13 64.256 0.300 A 230 SER N N 15 115.760 0.300 A 231 SER H H 1 7.944 0.020 A 231 SER HA H 1 4.282 0.020 A 231 SER HB2 H 1 3.843 0.020 A 231 SER HB3 H 1 3.843 0.020 A 231 SER CA C 13 60.050 0.300 A 231 SER CB C 13 64.880 0.300 A 231 SER N N 15 122.707 0.300 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 125 LEU HA A 125 LEU HG 1.0 0.0 4.00 2 2 A 129 MET HA A 129 MET HG2 1.0 0.0 3.35 3 2 A 129 MET HA A 129 MET HG3 1.0 0.0 3.35 4 3 A 132 SER HA A 132 SER HB2 1.0 0.0 2.75 5 3 A 132 SER HA A 132 SER HB3 1.0 0.0 2.75 6 4 A 143 SER HA A 143 SER HBy 1.0 0.0 3.02 7 5 A 143 SER HA A 143 SER HBx 1.0 0.0 3.02 8 6 A 144 ASP HA A 144 ASP HB2 1.0 0.0 2.72 9 6 A 144 ASP HA A 144 ASP HB3 1.0 0.0 2.72 10 7 A 146 GLU HA A 146 GLU HGx 1.0 0.0 3.47 11 8 A 148 ARG HGx A 148 ARG HD2 1.0 0.0 2.77 12 8 A 148 ARG HD3 A 148 ARG HGx 1.0 0.0 2.77 13 9 A 152 GLU HA A 152 GLU HB2 1.0 0.0 2.83 14 9 A 152 GLU HA A 152 GLU HB3 1.0 0.0 2.83 15 10 A 183 THR HA A 183 THR HG2% 1.0 0.0 3.01 16 11 A 186 GLN HA A 189 VAL HB 1.0 0.0 3.28 17 12 A 190 THR HA A 190 THR HG2% 1.0 0.0 3.24 18 13 A 191 THR HA A 191 THR HG2% 1.0 0.0 3.36 19 14 A 191 THR HG2% A 188 THR HA 1.0 0.0 3.59 20 15 A 192 THR HA A 192 THR HG2% 1.0 0.0 3.37 21 16 A 193 THR HA A 193 THR HG2% 1.0 0.0 2.82 22 17 A 188 THR HA A 191 THR HB 1.0 0.0 5.50 23 18 A 196 GLU HA A 196 GLU HB2 1.0 0.0 2.70 24 18 A 196 GLU HA A 196 GLU HB3 1.0 0.0 2.70 25 19 A 196 GLU HA A 196 GLU HGy 1.0 0.0 3.79 26 20 A 199 THR HA A 199 THR HG2% 1.0 0.0 2.81 27 21 A 200 GLU HA A 200 GLU HB3 1.0 0.0 2.88 28 22 A 200 GLU HA A 200 GLU HGy 1.0 0.0 3.83 29 23 A 205 MET HA A 205 MET HGx 1.0 0.0 3.92 30 24 A 211 GLU HA A 211 GLU HG2 1.0 0.0 3.51 31 24 A 211 GLU HA A 211 GLU HG3 1.0 0.0 3.51 32 25 A 213 MET HA A 213 MET HG2 1.0 0.0 3.94 33 25 A 213 MET HA A 213 MET HG3 1.0 0.0 3.94 34 26 A 215 ILE HA A 215 ILE HG1y 1.0 0.0 3.95 35 27 A 219 GLU HA A 219 GLU HGx 1.0 0.0 3.57 36 28 A 223 GLN HA A 223 GLN HB2 1.0 0.0 2.72 37 28 A 223 GLN HA A 223 GLN HB3 1.0 0.0 2.72 38 29 A 227 GLN HG3 A 227 GLN HBy 1.0 0.0 2.99 39 29 A 227 GLN HBy A 227 GLN HG2 1.0 0.0 2.99 40 30 A 146 GLU HA A 146 GLU HB3 1.0 0.0 2.80 41 31 A 228 ARG HA A 228 ARG HGy 1.0 0.0 3.95 42 32 A 227 GLN HA A 227 GLN HG2 1.0 0.0 3.40 43 32 A 227 GLN HG3 A 227 GLN HA 1.0 0.0 3.40 44 33 A 227 GLN HG3 A 227 GLN HBx 1.0 0.0 2.99 45 33 A 227 GLN HBx A 227 GLN HG2 1.0 0.0 2.99 46 34 A 223 GLN HA A 223 GLN HGy 1.0 0.0 3.71 47 35 A 223 GLN HA A 223 GLN HGx 1.0 0.0 3.71 48 36 A 221 GLU HA A 221 GLU HGx 1.0 0.0 4.05 49 37 A 216 THR HA A 216 THR HG2% 1.0 0.0 3.31 50 38 A 215 ILE HA A 215 ILE HG2% 1.0 0.0 3.24 51 39 A 215 ILE HG2% A 215 ILE HD1% 1.0 0.0 5.50 52 40 A 210 VAL HA A 210 VAL HGx% 1.0 0.0 3.23 53 41 A 210 VAL HA A 210 VAL HGy% 1.0 0.0 3.23 54 42 A 207 GLU HA A 207 GLU HGy 1.0 0.0 3.41 55 43 A 203 VAL HA A 203 VAL HGy% 1.0 0.0 2.86 56 44 A 203 VAL HA A 203 VAL HGx% 1.0 0.0 2.80 57 45 A 125 LEU HA A 125 LEU HDx% 1.0 0.0 3.84 58 46 A 125 LEU HA A 125 LEU HDy% 1.0 0.0 3.84 59 47 A 125 LEU HBy A 125 LEU HDx% 1.0 0.0 3.67 60 48 A 125 LEU HBy A 125 LEU HDy% 1.0 0.0 3.67 61 49 A 125 LEU HDx% A 125 LEU HBx 1.0 0.0 3.67 62 50 A 125 LEU HBx A 125 LEU HDy% 1.0 0.0 3.67 63 51 A 130 LEU HBy A 130 LEU HDy% 1.0 0.0 3.52 64 52 A 130 LEU HDx% A 130 LEU HBx 1.0 0.0 3.52 65 53 A 130 LEU HBx A 130 LEU HDy% 1.0 0.0 3.52 66 54 A 130 LEU HBy A 130 LEU HDx% 1.0 0.0 3.52 67 55 A 130 LEU HA A 130 LEU HDx% 1.0 0.0 3.95 68 56 A 130 LEU HA A 130 LEU HDy% 1.0 0.0 3.95 69 57 A 138 ILE HB A 138 ILE HD1% 1.0 0.0 3.54 70 58 A 138 ILE HA A 138 ILE HG2% 1.0 0.0 3.20 71 59 A 138 ILE HD1% A 138 ILE HG2% 1.0 0.0 3.43 72 60 A 138 ILE HG2% A 138 ILE HG1y 1.0 0.0 3.37 73 61 A 138 ILE HG2% A 138 ILE HG1x 1.0 0.0 3.37 74 62 A 139 ILE HA A 139 ILE HG1y 1.0 0.0 4.09 75 63 A 139 ILE HA A 139 ILE HG1x 1.0 0.0 4.09 76 64 A 139 ILE HA A 139 ILE HG2% 1.0 0.0 3.06 77 65 A 182 ILE HA A 182 ILE HG12 1.0 0.0 3.36 78 65 A 182 ILE HA A 182 ILE HG13 1.0 0.0 3.36 79 66 A 182 ILE HG2% A 182 ILE HG12 1.0 0.0 3.08 80 66 A 182 ILE HG13 A 182 ILE HG2% 1.0 0.0 3.08 81 67 A 182 ILE HG2% A 182 ILE HD1% 1.0 0.0 3.71 82 68 A 182 ILE HD1% A 182 ILE HB 1.0 0.0 3.09 83 69 A 182 ILE HA A 182 ILE HG2% 1.0 0.0 3.15 84 70 A 184 ILE HA A 184 ILE HD1% 1.0 0.0 3.96 85 71 A 184 ILE HA A 184 ILE HG2% 1.0 0.0 3.10 86 72 A 184 ILE HD1% A 184 ILE HB 1.0 0.0 3.39 87 73 A 184 ILE HD1% A 210 VAL HGx% 1.0 0.0 3.61 88 74 A 184 ILE HG2% A 184 ILE HG1y 1.0 0.0 3.52 89 75 A 184 ILE HG2% A 184 ILE HG1x 1.0 0.0 3.52 90 76 A 201 THR HA A 201 THR HG2% 1.0 0.0 2.80 91 77 A 121 VAL HA A 121 VAL HGx% 1.0 0.0 3.32 92 78 A 121 VAL HA A 121 VAL HGy% 1.0 0.0 3.32 93 79 A 161 VAL HA A 161 VAL HGx% 1.0 0.0 3.22 94 80 A 161 VAL HA A 161 VAL HGy% 1.0 0.0 3.87 95 81 A 180 VAL HA A 180 VAL HGy% 1.0 0.0 3.09 96 82 A 180 VAL HA A 180 VAL HGx% 1.0 0.0 3.09 97 83 A 189 VAL HA A 189 VAL HGy% 1.0 0.0 3.16 98 84 A 189 VAL HA A 189 VAL HGx% 1.0 0.0 3.16 99 85 A 148 ARG HA A 148 ARG HD2 1.0 0.0 5.50 100 85 A 148 ARG HD3 A 148 ARG HA 1.0 0.0 5.50 101 86 A 148 ARG HD2 A 148 ARG HGy 1.0 0.0 2.77 102 86 A 148 ARG HD3 A 148 ARG HGy 1.0 0.0 2.77 103 87 A 148 ARG HB2 A 148 ARG HD2 1.0 0.0 2.73 104 87 A 148 ARG HB3 A 148 ARG HD2 1.0 0.0 2.73 105 87 A 148 ARG HD3 A 148 ARG HB2 1.0 0.0 2.73 106 87 A 148 ARG HD3 A 148 ARG HB3 1.0 0.0 2.73 107 88 A 154 MET HE% A 137 PRO HG2 1.0 0.0 5.50 108 88 A 137 PRO HG3 A 154 MET HE% 1.0 0.0 5.50 109 89 A 151 ARG HA A 151 ARG HDy 1.0 0.0 5.30 110 90 A 194 LYS HE3 A 194 LYS HBy 1.0 0.0 5.50 111 90 A 194 LYS HBy A 194 LYS HE2 1.0 0.0 5.50 112 91 A 194 LYS HE3 A 194 LYS HBx 1.0 0.0 5.50 113 91 A 194 LYS HBx A 194 LYS HE2 1.0 0.0 5.50 114 92 A 194 LYS HA A 194 LYS HE2 1.0 0.0 5.50 115 92 A 194 LYS HE3 A 194 LYS HA 1.0 0.0 5.50 116 93 A 176 VAL HA A 176 VAL HGy% 1.0 0.0 3.31 117 94 A 176 VAL HA A 176 VAL HGx% 1.0 0.0 3.36 118 95 A 146 GLU HA A 146 GLU HGy 1.0 0.0 3.47 119 96 A 196 GLU HA A 196 GLU HGx 1.0 0.0 3.79 120 97 A 200 GLU HA A 200 GLU HGx 1.0 0.0 3.83 121 98 A 129 MET HG3 A 129 MET HBy 1.0 0.0 2.89 122 98 A 129 MET HBy A 129 MET HG2 1.0 0.0 2.89 123 99 A 129 MET HG3 A 129 MET HBx 1.0 0.0 2.89 124 99 A 129 MET HBx A 129 MET HG2 1.0 0.0 2.89 125 100 A 228 ARG HA A 228 ARG HD2 1.0 0.0 4.69 126 100 A 228 ARG HA A 228 ARG HD3 1.0 0.0 4.69 127 101 A 152 GLU HA A 152 GLU HGy 1.0 0.0 3.71 128 102 A 221 GLU HA A 221 GLU HGy 1.0 0.0 4.05 129 103 A 220 ARG HA A 220 ARG HGx 1.0 0.0 3.62 130 104 A 220 ARG HA A 220 ARG HDy 1.0 0.0 5.50 131 105 A 208 ARG HA A 208 ARG HDx 1.0 0.0 4.20 132 106 A 208 ARG HB3 A 208 ARG HDx 1.0 0.0 4.19 133 106 A 208 ARG HDx A 208 ARG HB2 1.0 0.0 4.19 134 107 A 208 ARG HA A 208 ARG HGx 1.0 0.0 3.65 135 108 A 204 LYS HA A 204 LYS HGy 1.0 0.0 3.52 136 109 A 204 LYS HA A 204 LYS HGx 1.0 0.0 3.52 137 110 A 194 LYS HA A 194 LYS HG2 1.0 0.0 3.29 138 110 A 194 LYS HA A 194 LYS HG3 1.0 0.0 3.29 139 111 A 188 THR HA A 188 THR HG2% 1.0 0.0 3.16 140 112 A 184 ILE HA A 184 ILE HG1y 1.0 0.0 3.56 141 113 A 184 ILE HA A 184 ILE HG1x 1.0 0.0 3.56 142 114 A 207 GLU HA A 184 ILE HD1% 1.0 0.0 2.81 143 115 A 182 ILE HA A 182 ILE HD1% 1.0 0.0 3.42 144 116 A 156 ARG HA A 156 ARG HGx 1.0 0.0 4.02 145 117 A 156 ARG HA A 156 ARG HGy 1.0 0.0 4.02 146 118 A 154 MET HA A 153 ASN HB2 1.0 0.0 4.23 147 118 A 153 ASN HB3 A 154 MET HA 1.0 0.0 4.23 148 119 A 139 ILE HA A 139 ILE HD1% 1.0 0.0 4.04 149 120 A 139 ILE HG2% A 139 ILE HD1% 1.0 0.0 3.41 150 121 A 138 ILE HD1% A 138 ILE HA 1.0 0.0 3.84 151 122 A 204 LYS HE3 A 204 LYS HGx 1.0 0.0 3.80 152 122 A 204 LYS HE2 A 204 LYS HGx 1.0 0.0 3.80 153 123 A 204 LYS HE3 A 204 LYS HGy 1.0 0.0 3.80 154 123 A 204 LYS HGy A 204 LYS HE2 1.0 0.0 3.80 155 124 A 220 ARG HA A 220 ARG HDx 1.0 0.0 5.50 156 125 A 164 ARG HD3 A 164 ARG HG2 1.0 0.0 2.74 157 125 A 164 ARG HD2 A 164 ARG HG2 1.0 0.0 2.74 158 125 A 164 ARG HG3 A 164 ARG HD2 1.0 0.0 2.74 159 125 A 164 ARG HG3 A 164 ARG HD3 1.0 0.0 2.74 160 126 A 164 ARG HB3 A 164 ARG HD2 1.0 0.0 3.28 161 126 A 164 ARG HB2 A 164 ARG HD2 1.0 0.0 3.28 162 126 A 164 ARG HD3 A 164 ARG HB2 1.0 0.0 3.28 163 126 A 164 ARG HD3 A 164 ARG HB3 1.0 0.0 3.28 164 127 A 164 ARG HA A 128 TYR HB2 1.0 0.0 5.50 165 127 A 128 TYR HB3 A 164 ARG HA 1.0 0.0 5.50 166 128 A 164 ARG HA A 164 ARG HG2 1.0 0.0 3.77 167 128 A 164 ARG HG3 A 164 ARG HA 1.0 0.0 3.77 168 129 A 164 ARG HA A 164 ARG HD2 1.0 0.0 5.50 169 129 A 164 ARG HD3 A 164 ARG HA 1.0 0.0 5.50 170 130 A 208 ARG HA A 208 ARG HDy 1.0 0.0 4.20 171 131 A 208 ARG HB2 A 208 ARG HDy 1.0 0.0 4.19 172 131 A 208 ARG HB3 A 208 ARG HDy 1.0 0.0 4.19 173 132 A 208 ARG HA A 208 ARG HGy 1.0 0.0 3.65 174 133 A 139 ILE HD1% A 139 ILE HB 1.0 0.0 3.67 175 134 A 228 ARG HA A 228 ARG HGx 1.0 0.0 3.95 176 135 A 204 LYS HE3 A 204 LYS HBy 1.0 0.0 5.50 177 135 A 204 LYS HBy A 204 LYS HE2 1.0 0.0 5.50 178 136 A 204 LYS HE3 A 204 LYS HBx 1.0 0.0 5.50 179 136 A 204 LYS HBx A 204 LYS HE2 1.0 0.0 5.50 180 137 A 152 GLU HA A 152 GLU HGx 1.0 0.0 3.71 181 138 A 207 GLU HA A 207 GLU HGx 1.0 0.0 3.41 182 139 A 219 GLU HA A 219 GLU HGy 1.0 0.0 3.57 183 140 A 209 MET HA A 209 MET HGy 1.0 0.0 4.04 184 141 A 209 MET HA A 209 MET HGx 1.0 0.0 4.04 185 142 A 186 GLN HA A 186 GLN HGy 1.0 0.0 3.72 186 143 A 186 GLN HA A 186 GLN HGx 1.0 0.0 3.72 187 144 A 161 VAL HB A 162 TYR HB2 1.0 0.0 5.50 188 144 A 161 VAL HB A 162 TYR HB3 1.0 0.0 5.50 189 145 A 215 ILE HA A 215 ILE HG1x 1.0 0.0 3.95 190 146 A 215 ILE HD1% A 215 ILE HB 1.0 0.0 3.02 191 147 A 151 ARG HA A 151 ARG HGy 1.0 0.0 4.00 192 148 A 151 ARG HA A 151 ARG HGx 1.0 0.0 4.00 193 149 A 133 ALA HB% A 132 SER HB2 1.0 0.0 4.49 194 149 A 132 SER HB3 A 133 ALA HB% 1.0 0.0 4.49 195 150 A 133 ALA HB% A 159 ASN HBy 1.0 0.0 4.89 196 151 A 133 ALA HB% A 159 ASN HBx 1.0 0.0 4.89 197 152 A 133 ALA HB% A 160 GLN HBy 1.0 0.0 3.50 198 153 A 133 ALA HB% A 160 GLN HBx 1.0 0.0 3.50 199 154 A 133 ALA HB% A 134 MET HA 1.0 0.0 4.73 200 155 A 133 ALA HA A 160 GLN HBx 1.0 0.0 3.88 201 156 A 133 ALA HA A 134 MET HE% 1.0 0.0 3.87 202 157 A 132 SER HA A 133 ALA HB% 1.0 0.0 4.01 203 158 A 221 GLU HA A 224 ALA HB% 1.0 0.0 3.12 204 159 A 224 ALA HB% A 223 GLN HB2 1.0 0.0 4.63 205 159 A 223 GLN HB3 A 224 ALA HB% 1.0 0.0 4.63 206 160 A 224 ALA HA A 223 GLN HB2 1.0 0.0 4.19 207 160 A 223 GLN HB3 A 224 ALA HA 1.0 0.0 4.19 208 161 A 224 ALA HA A 227 GLN HG2 1.0 0.0 4.16 209 161 A 227 GLN HG3 A 224 ALA HA 1.0 0.0 4.16 210 162 A 217 GLN HA A 220 ARG HGy 1.0 0.0 4.39 211 163 A 217 GLN HA A 220 ARG HGx 1.0 0.0 4.39 212 164 A 216 THR HG2% A 217 GLN HA 1.0 0.0 4.17 213 165 A 216 THR HG2% A 134 MET HE% 1.0 0.0 3.67 214 166 A 216 THR HG2% A 134 MET HB2 1.0 0.0 5.46 215 166 A 216 THR HG2% A 134 MET HB3 1.0 0.0 5.46 216 167 A 216 THR HG2% A 215 ILE HB 1.0 0.0 5.50 217 168 A 216 THR HA A 219 GLU HBx 1.0 0.0 3.91 218 169 A 216 THR HA A 219 GLU HBy 1.0 0.0 3.91 219 170 A 216 THR HA A 215 ILE HG2% 1.0 0.0 3.82 220 171 A 215 ILE HA A 176 VAL HGx% 1.0 0.0 4.44 221 172 A 213 MET HA A 134 MET HE% 1.0 0.0 3.96 222 173 A 213 MET HA A 216 THR HG2% 1.0 0.0 3.99 223 174 A 215 ILE HB A 212 GLN HA 1.0 0.0 3.86 224 175 A 220 ARG HA A 220 ARG HGy 1.0 0.0 3.62 225 176 A 183 THR HB A 210 VAL HGx% 1.0 0.0 4.91 226 177 A 183 THR HB A 210 VAL HGy% 1.0 0.0 4.91 227 178 A 183 THR HG2% A 210 VAL HGy% 1.0 0.0 3.42 228 179 A 184 ILE HD1% A 210 VAL HGy% 1.0 0.0 3.61 229 180 A 209 MET HA A 208 ARG HB2 1.0 0.0 3.88 230 180 A 208 ARG HB3 A 209 MET HA 1.0 0.0 3.88 231 181 A 209 MET HA A 139 ILE HG1y 1.0 0.0 4.82 232 182 A 209 MET HA A 139 ILE HG1x 1.0 0.0 4.82 233 183 A 139 ILE HD1% A 208 ARG HGx 1.0 0.0 5.09 234 184 A 139 ILE HG2% A 208 ARG HB2 1.0 0.0 4.12 235 184 A 139 ILE HG2% A 208 ARG HB3 1.0 0.0 4.12 236 185 A 208 ARG HA A 211 GLU HB2 1.0 0.0 3.07 237 185 A 208 ARG HA A 211 GLU HB3 1.0 0.0 3.07 238 186 A 184 ILE HD1% A 207 GLU HBy 1.0 0.0 4.74 239 187 A 203 VAL HGx% A 207 GLU HGy 1.0 0.0 4.17 240 188 A 184 ILE HD1% A 207 GLU HGy 1.0 0.0 3.40 241 189 A 184 ILE HD1% A 207 GLU HBx 1.0 0.0 4.74 242 190 A 206 MET HA A 209 MET HGx 1.0 0.0 4.78 243 191 A 206 MET HA A 209 MET HGy 1.0 0.0 4.78 244 192 A 206 MET HA A 158 PRO HD2 1.0 0.0 4.99 245 192 A 206 MET HA A 158 PRO HD3 1.0 0.0 4.99 246 193 A 206 MET HA A 206 MET HG2 1.0 0.0 3.59 247 193 A 206 MET HA A 206 MET HG3 1.0 0.0 3.59 248 194 A 205 MET HA A 205 MET HGy 1.0 0.0 3.92 249 195 A 204 LYS HA A 207 GLU HGx 1.0 0.0 5.10 250 196 A 203 VAL HGx% A 204 LYS HA 1.0 0.0 4.62 251 197 A 204 LYS HA A 207 GLU HGy 1.0 0.0 5.10 252 198 A 203 VAL HA A 206 MET HE% 1.0 0.0 3.18 253 199 A 200 GLU HA A 203 VAL HB 1.0 0.0 3.58 254 200 A 203 VAL HA A 206 MET HG2 1.0 0.0 3.69 255 200 A 203 VAL HA A 206 MET HG3 1.0 0.0 3.69 256 201 A 199 THR HA A 203 VAL HGy% 1.0 0.0 5.02 257 202 A 203 VAL HGy% A 202 ASP HA 1.0 0.0 5.50 258 203 A 203 VAL HGy% A 198 PHE HBy 1.0 0.0 4.31 259 204 A 203 VAL HGy% A 206 MET HE% 1.0 0.0 3.22 260 205 A 201 THR HA A 204 LYS HD2 1.0 0.0 4.06 261 205 A 201 THR HA A 204 LYS HD3 1.0 0.0 4.06 262 206 A 200 GLU HA A 201 THR HA 1.0 0.0 5.04 263 207 A 201 THR HG2% A 205 MET HGy 1.0 0.0 3.97 264 208 A 201 THR HG2% A 202 ASP HA 1.0 0.0 5.17 265 209 A 201 THR HG2% A 205 MET HGx 1.0 0.0 3.97 266 210 A 201 THR HG2% A 204 LYS HD2 1.0 0.0 5.36 267 210 A 201 THR HG2% A 204 LYS HD3 1.0 0.0 5.36 268 211 A 201 THR HG2% A 205 MET HE% 1.0 0.0 2.90 269 212 A 200 GLU HA A 203 VAL HGy% 1.0 0.0 3.04 270 213 A 206 MET HE% A 198 PHE HBx 1.0 0.0 4.39 271 214 A 203 VAL HGy% A 198 PHE HBx 1.0 0.0 4.31 272 215 A 194 LYS HA A 194 LYS HD2 1.0 0.0 4.20 273 215 A 194 LYS HA A 194 LYS HD3 1.0 0.0 4.20 274 216 A 192 THR HG2% A 189 VAL HA 1.0 0.0 4.42 275 217 A 191 THR HG2% A 197 ASN HA 1.0 0.0 4.73 276 218 A 188 THR HA A 189 VAL HA 1.0 0.0 5.32 277 219 A 190 THR HA A 189 VAL HA 1.0 0.0 5.50 278 220 A 176 VAL HGx% A 214 CYS HB3 1.0 0.0 3.48 279 221 A 184 ILE HA A 188 THR HG2% 1.0 0.0 5.50 280 222 A 189 VAL HA A 188 THR HG2% 1.0 0.0 3.69 281 223 A 191 THR HB A 188 THR HG2% 1.0 0.0 4.31 282 224 A 184 ILE HG2% A 187 HIS HB2 1.0 0.0 5.05 283 224 A 184 ILE HG2% A 187 HIS HB3 1.0 0.0 5.05 284 225 A 203 VAL HA A 184 ILE HG2% 1.0 0.0 5.50 285 226 A 184 ILE HD1% A 184 ILE HG2% 1.0 0.0 2.96 286 227 A 184 ILE HD1% A 206 MET HG2 1.0 0.0 4.34 287 227 A 184 ILE HD1% A 206 MET HG3 1.0 0.0 4.34 288 228 A 184 ILE HD1% A 210 VAL HB 1.0 0.0 4.48 289 229 A 203 VAL HA A 184 ILE HD1% 1.0 0.0 4.69 290 230 A 183 THR HA A 162 TYR HB2 1.0 0.0 4.25 291 230 A 183 THR HA A 162 TYR HB3 1.0 0.0 4.25 292 231 A 183 THR HG2% A 161 VAL HGy% 1.0 0.0 4.70 293 232 A 183 THR HG2% A 184 ILE HD1% 1.0 0.0 5.06 294 233 A 183 THR HG2% A 182 ILE HG2% 1.0 0.0 5.12 295 234 A 183 THR HG2% A 158 PRO HB2 1.0 0.0 4.14 296 235 A 183 THR HG2% A 158 PRO HB3 1.0 0.0 4.65 297 236 A 183 THR HG2% A 162 TYR HB2 1.0 0.0 4.26 298 236 A 183 THR HG2% A 162 TYR HB3 1.0 0.0 4.26 299 237 A 183 THR HG2% A 158 PRO HD2 1.0 0.0 5.21 300 237 A 183 THR HG2% A 158 PRO HD3 1.0 0.0 5.21 301 238 A 183 THR HG2% A 184 ILE HA 1.0 0.0 3.60 302 239 A 183 THR HG2% A 161 VAL HA 1.0 0.0 3.06 303 240 A 182 ILE HD1% A 164 ARG HG2 1.0 0.0 4.78 304 240 A 182 ILE HD1% A 164 ARG HG3 1.0 0.0 4.78 305 241 A 182 ILE HD1% A 178 ASP HB3 1.0 0.0 4.63 306 242 A 182 ILE HD1% A 179 CYS HA 1.0 0.0 4.02 307 243 A 182 ILE HG2% A 186 GLN HB2 1.0 0.0 4.76 308 243 A 182 ILE HG2% A 186 GLN HB3 1.0 0.0 4.76 309 244 A 182 ILE HG2% A 162 TYR HB2 1.0 0.0 2.81 310 244 A 182 ILE HG2% A 162 TYR HB3 1.0 0.0 2.81 311 245 A 182 ILE HG2% A 128 TYR HB2 1.0 0.0 3.49 312 245 A 182 ILE HG2% A 128 TYR HB3 1.0 0.0 3.49 313 246 A 183 THR HA A 182 ILE HG2% 1.0 0.0 3.90 314 247 A 182 ILE HG2% A 128 TYR HA 1.0 0.0 5.50 315 248 A 182 ILE HG2% A 183 THR HB 1.0 0.0 5.50 316 249 A 182 ILE HG2% A 179 CYS HA 1.0 0.0 4.55 317 250 A 182 ILE HB A 179 CYS HA 1.0 0.0 5.25 318 251 A 178 ASP HA A 181 ASN HBy 1.0 0.0 4.13 319 252 A 178 ASP HA A 181 ASN HBx 1.0 0.0 4.13 320 253 A 180 VAL HA A 210 VAL HGx% 1.0 0.0 4.30 321 254 A 130 LEU HA A 162 TYR HA 1.0 0.0 3.38 322 255 A 182 ILE HG2% A 162 TYR HA 1.0 0.0 5.50 323 256 A 161 VAL HGy% A 160 GLN HA 1.0 0.0 3.95 324 257 A 161 VAL HGy% A 217 GLN HA 1.0 0.0 5.50 325 258 A 161 VAL HGy% A 134 MET HE% 1.0 0.0 3.14 326 259 A 161 VAL HGx% A 210 VAL HB 1.0 0.0 4.02 327 260 A 183 THR HG2% A 161 VAL HGx% 1.0 0.0 3.04 328 261 A 161 VAL HB A 183 THR HB 1.0 0.0 5.22 329 262 A 183 THR HG2% A 161 VAL HB 1.0 0.0 3.78 330 263 A 133 ALA HA A 160 GLN HBy 1.0 0.0 3.88 331 264 A 149 TYR HA A 152 GLU HB2 1.0 0.0 3.68 332 264 A 152 GLU HB3 A 149 TYR HA 1.0 0.0 3.68 333 265 A 145 TYR HA A 148 ARG HB2 1.0 0.0 3.39 334 265 A 148 ARG HB3 A 145 TYR HA 1.0 0.0 3.39 335 266 A 146 GLU HA A 149 TYR HB2 1.0 0.0 3.75 336 267 A 146 GLU HA A 149 TYR HB3 1.0 0.0 3.32 337 268 A 141 PHE HBx A 146 GLU HB3 1.0 0.0 4.65 338 269 A 141 PHE HBy A 146 GLU HB3 1.0 0.0 4.65 339 270 A 139 ILE HD1% A 208 ARG HB2 1.0 0.0 3.11 340 270 A 208 ARG HB3 A 139 ILE HD1% 1.0 0.0 3.11 341 271 A 139 ILE HD1% A 209 MET HBy 1.0 0.0 4.26 342 272 A 139 ILE HD1% A 209 MET HA 1.0 0.0 2.73 343 273 A 138 ILE HA A 139 ILE HD1% 1.0 0.0 5.06 344 274 A 208 ARG HA A 139 ILE HD1% 1.0 0.0 5.28 345 275 A 138 ILE HD1% A 137 PRO HG2 1.0 0.0 4.87 346 275 A 138 ILE HD1% A 137 PRO HG3 1.0 0.0 4.87 347 276 A 138 ILE HD1% A 151 ARG HGx 1.0 0.0 5.50 348 277 A 138 ILE HD1% A 151 ARG HGy 1.0 0.0 5.50 349 278 A 138 ILE HB A 137 PRO HA 1.0 0.0 5.50 350 279 A 139 ILE HD1% A 209 MET HBx 1.0 0.0 4.26 351 280 A 180 VAL HA A 210 VAL HGy% 1.0 0.0 4.30 352 281 A 138 ILE HG2% A 151 ARG HDy 1.0 0.0 5.50 353 282 A 138 ILE HG2% A 151 ARG HDx 1.0 0.0 5.50 354 283 A 139 ILE HD1% A 137 PRO HB2 1.0 0.0 5.14 355 284 A 138 ILE HD1% A 137 PRO HB2 1.0 0.0 5.50 356 285 A 157 TYR HA A 158 PRO HD2 1.0 0.0 3.33 357 285 A 158 PRO HD3 A 157 TYR HA 1.0 0.0 3.33 358 286 A 161 VAL HGx% A 160 GLN HA 1.0 0.0 4.55 359 287 A 161 VAL HGx% A 183 THR HB 1.0 0.0 4.88 360 288 A 161 VAL HGx% A 133 ALA HA 1.0 0.0 5.44 361 289 A 210 VAL HA A 161 VAL HGx% 1.0 0.0 3.91 362 290 A 161 VAL HGx% A 134 MET HE% 1.0 0.0 3.40 363 291 A 199 THR HG2% A 198 PHE HA 1.0 0.0 3.64 364 292 A 161 VAL HGx% A 183 THR H 1.0 0.0 5.50 365 293 A 176 VAL HGy% A 214 CYS HB3 1.0 0.0 4.50 366 294 A 183 THR HG2% A 210 VAL HGx% 1.0 0.0 3.42 367 295 A 183 THR HG2% A 187 HIS H 1.0 0.0 5.50 368 296 A 176 VAL HGx% A 214 CYS HB2 1.0 0.0 3.71 369 297 A 129 MET HE% A 129 MET HBx 1.0 0.0 3.86 370 298 A 129 MET HA A 129 MET HE% 1.0 0.0 3.90 371 299 A 129 MET HE% A 129 MET HBy 1.0 0.0 3.86 372 300 A 184 ILE HD1% A 206 MET HE% 1.0 0.0 4.68 373 301 A 184 ILE HG2% A 206 MET HE% 1.0 0.0 3.95 374 302 A 203 VAL HGx% A 206 MET HE% 1.0 0.0 4.25 375 303 A 206 MET HE% A 206 MET HBx 1.0 0.0 3.87 376 304 A 206 MET HE% A 206 MET HBy 1.0 0.0 3.87 377 305 A 206 MET HE% A 206 MET HG2 1.0 0.0 3.42 378 305 A 206 MET HG3 A 206 MET HE% 1.0 0.0 3.42 379 306 A 206 MET HE% A 203 VAL HB 1.0 0.0 4.94 380 307 A 206 MET HE% A 202 ASP HBx 1.0 0.0 4.31 381 308 A 206 MET HE% A 198 PHE HBy 1.0 0.0 4.39 382 309 A 206 MET HE% A 202 ASP HBy 1.0 0.0 4.31 383 310 A 206 MET HA A 206 MET HE% 1.0 0.0 5.01 384 311 A 213 MET HE% A 210 VAL HGx% 1.0 0.0 4.66 385 312 A 161 VAL HGx% A 213 MET HE% 1.0 0.0 3.15 386 313 A 213 MET HE% A 210 VAL HGy% 1.0 0.0 4.66 387 314 A 161 VAL HGy% A 213 MET HE% 1.0 0.0 4.81 388 315 A 213 MET HE% A 213 MET HB2 1.0 0.0 3.54 389 315 A 213 MET HE% A 213 MET HB3 1.0 0.0 3.54 390 316 A 213 MET HE% A 209 MET HBx 1.0 0.0 4.36 391 317 A 213 MET HE% A 213 MET HG2 1.0 0.0 3.68 392 317 A 213 MET HG3 A 213 MET HE% 1.0 0.0 3.68 393 318 A 213 MET HE% A 209 MET HBy 1.0 0.0 4.36 394 319 A 210 VAL HA A 213 MET HE% 1.0 0.0 2.96 395 320 A 209 MET HA A 213 MET HE% 1.0 0.0 4.45 396 321 A 160 GLN HA A 213 MET HE% 1.0 0.0 5.08 397 322 A 213 MET HE% A 159 ASN HA 1.0 0.0 4.06 398 323 A 213 MET HA A 213 MET HE% 1.0 0.0 4.71 399 324 A 205 MET HE% A 205 MET HGx 1.0 0.0 3.30 400 325 A 205 MET HE% A 149 TYR HB2 1.0 0.0 4.94 401 326 A 205 MET HE% A 149 TYR HB3 1.0 0.0 3.48 402 327 A 205 MET HE% A 205 MET HGy 1.0 0.0 3.30 403 328 A 146 GLU HA A 205 MET HE% 1.0 0.0 3.96 404 329 A 205 MET HE% A 149 TYR HA 1.0 0.0 5.50 405 330 A 201 THR HA A 205 MET HE% 1.0 0.0 5.50 406 331 A 205 MET HE% A 150 TYR HA 1.0 0.0 4.58 407 332 A 205 MET HA A 205 MET HE% 1.0 0.0 4.50 408 333 A 138 ILE HG2% A 154 MET HE% 1.0 0.0 5.01 409 334 A 138 ILE HD1% A 154 MET HE% 1.0 0.0 3.21 410 335 A 154 MET HE% A 154 MET HBx 1.0 0.0 3.62 411 336 A 154 MET HE% A 154 MET HBy 1.0 0.0 3.62 412 337 A 154 MET HE% A 154 MET HA 1.0 0.0 5.42 413 338 A 154 MET HE% A 151 ARG HA 1.0 0.0 3.64 414 339 A 138 ILE HA A 154 MET HE% 1.0 0.0 4.88 415 340 A 134 MET HE% A 213 MET HB2 1.0 0.0 3.47 416 340 A 134 MET HE% A 213 MET HB3 1.0 0.0 3.47 417 341 A 134 MET HE% A 217 GLN HA 1.0 0.0 4.55 418 342 A 134 MET HE% A 160 GLN HA 1.0 0.0 4.45 419 343 A 134 MET HA A 134 MET HE% 1.0 0.0 4.11 420 344 A 213 MET HE% A 209 MET HE% 1.0 0.0 3.17 421 345 A 158 PRO HB2 A 209 MET HE% 1.0 0.0 3.89 422 346 A 209 MET HE% A 210 VAL HGx% 1.0 0.0 4.19 423 347 A 209 MET HE% A 210 VAL HGy% 1.0 0.0 4.19 424 348 A 209 MET HE% A 158 PRO HD2 1.0 0.0 3.69 425 348 A 158 PRO HD3 A 209 MET HE% 1.0 0.0 3.69 426 349 A 210 VAL HA A 209 MET HE% 1.0 0.0 3.50 427 350 A 209 MET HA A 209 MET HE% 1.0 0.0 4.58 428 351 A 209 MET HE% A 158 PRO HA 1.0 0.0 4.67 429 352 A 157 TYR HA A 209 MET HE% 1.0 0.0 4.40 430 353 A 215 ILE HA A 215 ILE HD1% 1.0 0.0 3.94 431 354 A 134 MET HE% A 134 MET HB2 1.0 0.0 5.40 432 354 A 134 MET HE% A 134 MET HB3 1.0 0.0 5.40 433 355 A 134 MET HA A 135 SER HA 1.0 0.0 4.66 434 356 A 212 GLN HA A 212 GLN HG2 1.0 0.0 3.24 435 356 A 212 GLN HA A 212 GLN HG3 1.0 0.0 3.24 436 357 A 139 ILE HD1% A 212 GLN HG2 1.0 0.0 3.77 437 357 A 139 ILE HD1% A 212 GLN HG3 1.0 0.0 3.77 438 358 A 139 ILE HG2% A 212 GLN HG2 1.0 0.0 4.68 439 358 A 139 ILE HG2% A 212 GLN HG3 1.0 0.0 4.68 440 359 A 208 ARG HB2 A 212 GLN HG2 1.0 0.0 3.82 441 359 A 212 GLN HG3 A 208 ARG HB2 1.0 0.0 3.82 442 359 A 208 ARG HB3 A 212 GLN HG3 1.0 0.0 3.82 443 359 A 208 ARG HB3 A 212 GLN HG2 1.0 0.0 3.82 444 360 A 151 ARG HA A 151 ARG HDx 1.0 0.0 5.30 445 361 A 176 VAL HGx% A 215 ILE HG1x 1.0 0.0 3.95 446 362 A 215 ILE HA A 176 VAL HGy% 1.0 0.0 3.62 447 363 A 197 ASN HA A 198 PHE HA 1.0 0.0 5.02 448 364 A 199 THR HA A 198 PHE HA 1.0 0.0 5.36 449 365 A 203 VAL HGx% A 207 GLU HGx 1.0 0.0 4.17 450 366 A 184 ILE HD1% A 207 GLU HGx 1.0 0.0 3.40 451 367 A 139 ILE HD1% A 208 ARG HGy 1.0 0.0 5.09 452 368 A 215 ILE HD1% A 176 VAL HGx% 1.0 0.0 3.30 453 369 A 215 ILE HD1% A 211 GLU HG2 1.0 0.0 3.18 454 369 A 211 GLU HG3 A 215 ILE HD1% 1.0 0.0 3.18 455 370 A 215 ILE HD1% A 212 GLN HA 1.0 0.0 3.06 456 371 A 215 ILE HD1% A 212 GLN HG2 1.0 0.0 4.69 457 371 A 215 ILE HD1% A 212 GLN HG3 1.0 0.0 4.69 458 372 A 215 ILE HD1% A 176 VAL HB 1.0 0.0 5.02 459 373 A 176 VAL HGx% A 215 ILE HG1y 1.0 0.0 3.95 460 374 A 220 ARG HA A 223 GLN HB2 1.0 0.0 3.89 461 374 A 223 GLN HB3 A 220 ARG HA 1.0 0.0 3.89 462 375 A 133 ALA HA A 160 GLN HA 1.0 0.0 3.72 463 376 A 133 ALA HB% A 160 GLN HA 1.0 0.0 4.44 464 377 A 161 VAL HGx% A 162 TYR HA 1.0 0.0 5.50 465 378 A 121 VAL HA A 122 VAL H 1.0 0.0 2.94 466 379 A 189 VAL HB A 189 VAL H 1.0 0.0 2.99 467 380 A 123 GLY H A 123 GLY HA2 1.0 0.0 2.57 468 380 A 123 GLY H A 123 GLY HA3 1.0 0.0 2.57 469 381 A 158 PRO HA A 159 ASN H 1.0 0.0 2.71 470 382 A 181 ASN H A 182 ILE H 1.0 0.0 3.64 471 383 A 163 TYR H A 162 TYR HB2 1.0 0.0 3.47 472 383 A 162 TYR HB3 A 163 TYR H 1.0 0.0 3.47 473 384 A 160 GLN HA A 161 VAL H 1.0 0.0 2.82 474 385 A 155 HIS H A 155 HIS HBy 1.0 0.0 3.82 475 386 A 138 ILE HA A 139 ILE H 1.0 0.0 2.92 476 387 A 135 SER HA A 136 ARG H 1.0 0.0 2.93 477 388 A 130 LEU HA A 131 GLY H 1.0 0.0 3.28 478 389 A 195 GLY H A 194 LYS HBx 1.0 0.0 4.44 479 390 A 210 VAL H A 211 GLU H 1.0 0.0 3.31 480 391 A 147 ASP H A 147 ASP HBx 1.0 0.0 3.80 481 392 A 140 HIS H A 140 HIS HBx 1.0 0.0 3.67 482 393 A 133 ALA HB% A 134 MET H 1.0 0.0 3.10 483 394 A 152 GLU H A 152 GLU HGx 1.0 0.0 3.46 484 395 A 201 THR H A 202 ASP H 1.0 0.0 3.11 485 396 A 128 TYR H A 128 TYR HB2 1.0 0.0 2.87 486 396 A 128 TYR HB3 A 128 TYR H 1.0 0.0 2.87 487 397 A 187 HIS HA A 190 THR H 1.0 0.0 5.50 488 398 A 188 THR H A 187 HIS HB2 1.0 0.0 4.32 489 398 A 187 HIS HB3 A 188 THR H 1.0 0.0 4.32 490 399 A 221 GLU H A 221 GLU HBy 1.0 0.0 3.76 491 400 A 218 TYR H A 218 TYR HBy 1.0 0.0 4.05 492 401 A 165 PRO HA A 166 MET H 1.0 0.0 2.91 493 402 A 162 TYR H A 162 TYR HB2 1.0 0.0 3.05 494 402 A 162 TYR HB3 A 162 TYR H 1.0 0.0 3.05 495 403 A 149 TYR HB2 A 149 TYR H 1.0 0.0 3.66 496 404 A 153 ASN H A 154 MET H 1.0 0.0 3.41 497 405 A 205 MET H A 205 MET HGy 1.0 0.0 4.26 498 406 A 176 VAL HB A 176 VAL H 1.0 0.0 3.48 499 407 A 125 LEU HA A 126 GLY H 1.0 0.0 3.04 500 408 A 133 ALA HB% A 133 ALA H 1.0 0.0 2.69 501 409 A 137 PRO HB3 A 138 ILE H 1.0 0.0 4.57 502 410 A 138 ILE HB A 139 ILE H 1.0 0.0 5.50 503 411 A 139 ILE HG2% A 139 ILE H 1.0 0.0 4.59 504 412 A 140 HIS H A 140 HIS HBy 1.0 0.0 3.67 505 413 A 125 LEU H A 124 GLY HA2 1.0 0.0 3.04 506 413 A 124 GLY HA3 A 125 LEU H 1.0 0.0 3.04 507 414 A 139 ILE HA A 140 HIS H 1.0 0.0 3.21 508 415 A 146 GLU H A 146 GLU HB2 1.0 0.0 2.92 509 416 A 147 ASP H A 147 ASP HBy 1.0 0.0 3.80 510 417 A 148 ARG H A 147 ASP HBx 1.0 0.0 3.98 511 418 A 149 TYR HB3 A 149 TYR H 1.0 0.0 3.39 512 419 A 152 GLU H A 152 GLU HGy 1.0 0.0 3.46 513 420 A 191 THR H A 192 THR H 1.0 0.0 5.19 514 421 A 150 TYR HA A 153 ASN H 1.0 0.0 3.93 515 422 A 159 ASN H A 160 GLN H 1.0 0.0 2.74 516 423 A 162 TYR HA A 163 TYR H 1.0 0.0 2.82 517 424 A 166 MET H A 165 PRO HBy 1.0 0.0 4.22 518 425 A 166 MET H A 165 PRO HBx 1.0 0.0 4.22 519 426 A 171 ASN HA A 172 GLN H 1.0 0.0 3.26 520 427 A 178 ASP H A 179 CYS H 1.0 0.0 3.72 521 428 A 183 THR H A 182 ILE H 1.0 0.0 3.58 522 429 A 187 HIS H A 187 HIS HB2 1.0 0.0 3.13 523 429 A 187 HIS HB3 A 187 HIS H 1.0 0.0 3.13 524 430 A 228 ARG HA A 229 GLY H 1.0 0.0 3.36 525 431 A 229 GLY H A 229 GLY HA2 1.0 0.0 2.93 526 431 A 229 GLY H A 229 GLY HA3 1.0 0.0 2.93 527 432 A 229 GLY H A 228 ARG H 1.0 0.0 4.30 528 433 A 224 ALA H A 225 TYR H 1.0 0.0 3.17 529 434 A 216 THR HG2% A 217 GLN H 1.0 0.0 4.44 530 435 A 221 GLU H A 220 ARG H 1.0 0.0 3.22 531 436 A 217 GLN H A 216 THR H 1.0 0.0 3.65 532 437 A 214 CYS H A 215 ILE H 1.0 0.0 3.29 533 438 A 212 GLN H A 213 MET H 1.0 0.0 3.38 534 439 A 211 GLU H A 212 GLN H 1.0 0.0 3.37 535 440 A 210 VAL H A 209 MET H 1.0 0.0 3.50 536 441 A 209 MET H A 208 ARG H 1.0 0.0 3.59 537 442 A 208 ARG H A 207 GLU H 1.0 0.0 3.76 538 443 A 205 MET H A 206 MET H 1.0 0.0 3.39 539 444 A 205 MET H A 205 MET HGx 1.0 0.0 4.26 540 445 A 203 VAL H A 204 LYS H 1.0 0.0 3.50 541 446 A 202 ASP H A 203 VAL H 1.0 0.0 3.13 542 447 A 201 THR H A 200 GLU H 1.0 0.0 3.56 543 448 A 197 ASN H A 197 ASN HBy 1.0 0.0 3.78 544 449 A 195 GLY H A 194 LYS H 1.0 0.0 3.29 545 450 A 195 GLY H A 194 LYS HBy 1.0 0.0 4.44 546 451 A 191 THR HA A 191 THR H 1.0 0.0 2.83 547 452 A 191 THR HB A 191 THR H 1.0 0.0 3.59 548 453 A 190 THR H A 189 VAL HGx% 1.0 0.0 4.61 549 454 A 191 THR HG2% A 190 THR H 1.0 0.0 5.33 550 455 A 192 THR HG2% A 192 THR H 1.0 0.0 3.32 551 456 A 120 ALA H A 120 ALA HB% 1.0 0.0 2.82 552 457 A 121 VAL H A 121 VAL HB 1.0 0.0 3.10 553 458 A 121 VAL H A 121 VAL HGx% 1.0 0.0 4.64 554 459 A 120 ALA HB% A 121 VAL H 1.0 0.0 3.73 555 460 A 123 GLY H A 124 GLY H 1.0 0.0 3.29 556 461 A 123 GLY H A 122 VAL HA 1.0 0.0 2.57 557 462 A 123 GLY H A 122 VAL HB 1.0 0.0 4.14 558 463 A 125 LEU H A 125 LEU HBx 1.0 0.0 3.66 559 464 A 125 LEU H A 125 LEU HDx% 1.0 0.0 5.26 560 465 A 138 ILE HG2% A 140 HIS H 1.0 0.0 5.50 561 466 A 128 TYR H A 127 GLY H 1.0 0.0 3.23 562 467 A 128 TYR H A 129 MET H 1.0 0.0 5.30 563 468 A 128 TYR H A 128 TYR HD% 1.0 0.0 3.73 564 469 A 128 TYR H A 128 TYR HE% 1.0 0.0 4.45 565 470 A 128 TYR HA A 129 MET H 1.0 0.0 3.46 566 471 A 129 MET H A 129 MET HG2 1.0 0.0 4.30 567 471 A 129 MET HG3 A 129 MET H 1.0 0.0 4.30 568 472 A 130 LEU H A 130 LEU HDx% 1.0 0.0 4.54 569 473 A 132 SER H A 132 SER HB2 1.0 0.0 3.52 570 473 A 132 SER HB3 A 132 SER H 1.0 0.0 3.52 571 474 A 133 ALA H A 132 SER H 1.0 0.0 4.72 572 475 A 133 ALA H A 132 SER HB2 1.0 0.0 3.40 573 475 A 132 SER HB3 A 133 ALA H 1.0 0.0 3.40 574 476 A 132 SER HA A 133 ALA H 1.0 0.0 3.34 575 477 A 133 ALA HA A 134 MET H 1.0 0.0 2.63 576 478 A 134 MET H A 134 MET HB2 1.0 0.0 3.23 577 478 A 134 MET HB3 A 134 MET H 1.0 0.0 3.23 578 479 A 134 MET HE% A 134 MET H 1.0 0.0 3.93 579 480 A 134 MET HA A 135 SER H 1.0 0.0 2.76 580 481 A 135 SER H A 135 SER HB2 1.0 0.0 3.31 581 481 A 135 SER H A 135 SER HB3 1.0 0.0 3.31 582 482 A 136 ARG H A 135 SER HB2 1.0 0.0 4.25 583 482 A 136 ARG H A 135 SER HB3 1.0 0.0 4.25 584 483 A 138 ILE H A 137 PRO HG2 1.0 0.0 5.17 585 483 A 137 PRO HG3 A 138 ILE H 1.0 0.0 5.17 586 484 A 138 ILE HB A 138 ILE H 1.0 0.0 3.05 587 485 A 139 ILE H A 138 ILE H 1.0 0.0 4.82 588 486 A 139 ILE HG2% A 140 HIS H 1.0 0.0 3.02 589 487 A 140 HIS H A 141 PHE H 1.0 0.0 5.10 590 488 A 141 PHE H A 140 HIS HA 1.0 0.0 2.96 591 489 A 141 PHE H A 140 HIS HBy 1.0 0.0 4.69 592 490 A 141 PHE H A 140 HIS HBx 1.0 0.0 4.69 593 491 A 142 GLY H A 141 PHE HBy 1.0 0.0 4.19 594 492 A 142 GLY H A 141 PHE HBx 1.0 0.0 4.19 595 493 A 140 HIS HA A 142 GLY H 1.0 0.0 5.25 596 494 A 141 PHE H A 142 GLY H 1.0 0.0 3.24 597 495 A 141 PHE H A 141 PHE HD% 1.0 0.0 3.44 598 496 A 142 GLY H A 143 SER H 1.0 0.0 3.10 599 497 A 143 SER H A 141 PHE HBy 1.0 0.0 3.69 600 498 A 143 SER H A 141 PHE HBx 1.0 0.0 3.69 601 499 A 143 SER H A 144 ASP H 1.0 0.0 5.50 602 500 A 143 SER HA A 144 ASP H 1.0 0.0 2.73 603 501 A 144 ASP H A 143 SER HBy 1.0 0.0 4.28 604 502 A 144 ASP H A 143 SER HBx 1.0 0.0 4.28 605 503 A 144 ASP H A 144 ASP HB2 1.0 0.0 2.82 606 503 A 144 ASP HB3 A 144 ASP H 1.0 0.0 2.82 607 504 A 144 ASP H A 145 TYR H 1.0 0.0 3.18 608 505 A 146 GLU H A 145 TYR H 1.0 0.0 3.21 609 506 A 143 SER HA A 145 TYR H 1.0 0.0 4.45 610 507 A 145 TYR H A 145 TYR HBy 1.0 0.0 3.65 611 508 A 145 TYR H A 145 TYR HBx 1.0 0.0 3.65 612 509 A 145 TYR H A 144 ASP HB2 1.0 0.0 3.23 613 509 A 144 ASP HB3 A 145 TYR H 1.0 0.0 3.23 614 510 A 146 GLU H A 145 TYR HBx 1.0 0.0 4.09 615 511 A 146 GLU H A 145 TYR HBy 1.0 0.0 4.09 616 512 A 147 ASP H A 146 GLU H 1.0 0.0 3.23 617 513 A 148 ARG H A 147 ASP HBy 1.0 0.0 3.98 618 514 A 148 ARG H A 148 ARG HB2 1.0 0.0 2.94 619 514 A 148 ARG HB3 A 148 ARG H 1.0 0.0 2.94 620 515 A 149 TYR H A 150 TYR H 1.0 0.0 3.69 621 516 A 150 TYR H A 151 ARG H 1.0 0.0 3.62 622 517 A 150 TYR H A 150 TYR HBy 1.0 0.0 3.29 623 518 A 150 TYR H A 150 TYR HBx 1.0 0.0 3.29 624 519 A 149 TYR HB3 A 150 TYR H 1.0 0.0 3.82 625 520 A 149 TYR HB2 A 150 TYR H 1.0 0.0 5.26 626 521 A 152 GLU H A 151 ARG H 1.0 0.0 3.97 627 522 A 151 ARG H A 150 TYR HBy 1.0 0.0 4.27 628 523 A 151 ARG H A 150 TYR HBx 1.0 0.0 4.27 629 524 A 151 ARG H A 151 ARG HBy 1.0 0.0 4.05 630 525 A 152 GLU H A 152 GLU HB2 1.0 0.0 2.72 631 525 A 152 GLU HB3 A 152 GLU H 1.0 0.0 2.72 632 526 A 153 ASN H A 152 GLU HB2 1.0 0.0 3.63 633 526 A 152 GLU HB3 A 153 ASN H 1.0 0.0 3.63 634 527 A 153 ASN H A 153 ASN HB2 1.0 0.0 3.90 635 527 A 153 ASN HB3 A 153 ASN H 1.0 0.0 3.90 636 528 A 129 MET HA A 130 LEU H 1.0 0.0 3.54 637 529 A 154 MET H A 154 MET HBy 1.0 0.0 4.00 638 530 A 154 MET H A 154 MET HBx 1.0 0.0 4.00 639 531 A 154 MET H A 153 ASN HB2 1.0 0.0 3.90 640 531 A 153 ASN HB3 A 154 MET H 1.0 0.0 3.90 641 532 A 155 HIS H A 155 HIS HBx 1.0 0.0 3.82 642 533 A 155 HIS H A 154 MET HGy 1.0 0.0 3.89 643 534 A 155 HIS H A 154 MET HGx 1.0 0.0 3.89 644 535 A 155 HIS H A 156 ARG H 1.0 0.0 3.59 645 536 A 156 ARG H A 156 ARG HBx 1.0 0.0 4.04 646 537 A 156 ARG H A 156 ARG HBy 1.0 0.0 4.04 647 538 A 156 ARG H A 156 ARG HDx 1.0 0.0 5.50 648 539 A 156 ARG H A 156 ARG HDy 1.0 0.0 5.50 649 540 A 161 VAL HGx% A 161 VAL H 1.0 0.0 3.80 650 541 A 161 VAL HGy% A 161 VAL H 1.0 0.0 3.17 651 542 A 161 VAL HA A 162 TYR H 1.0 0.0 3.19 652 543 A 161 VAL HGx% A 162 TYR H 1.0 0.0 4.20 653 544 A 161 VAL HGy% A 162 TYR H 1.0 0.0 5.50 654 545 A 176 VAL HGy% A 176 VAL H 1.0 0.0 3.19 655 546 A 179 CYS H A 180 VAL H 1.0 0.0 3.33 656 547 A 181 ASN H A 180 VAL H 1.0 0.0 3.51 657 548 A 181 ASN H A 180 VAL HB 1.0 0.0 3.18 658 549 A 181 ASN H A 180 VAL HGy% 1.0 0.0 4.40 659 550 A 181 ASN H A 180 VAL HGx% 1.0 0.0 4.40 660 551 A 181 ASN H A 181 ASN HBy 1.0 0.0 3.90 661 552 A 180 VAL H A 179 CYS HBy 1.0 0.0 4.40 662 553 A 180 VAL H A 179 CYS HBx 1.0 0.0 4.40 663 554 A 180 VAL H A 180 VAL HB 1.0 0.0 3.12 664 555 A 180 VAL H A 180 VAL HGy% 1.0 0.0 4.04 665 556 A 180 VAL H A 180 VAL HGx% 1.0 0.0 4.04 666 557 A 225 TYR H A 225 TYR HBy 1.0 0.0 3.73 667 558 A 182 ILE H A 181 ASN HBy 1.0 0.0 4.75 668 559 A 182 ILE HB A 182 ILE H 1.0 0.0 3.39 669 560 A 182 ILE H A 182 ILE HG12 1.0 0.0 3.34 670 560 A 182 ILE HG13 A 182 ILE H 1.0 0.0 3.34 671 561 A 182 ILE HG2% A 182 ILE H 1.0 0.0 3.95 672 562 A 182 ILE HD1% A 182 ILE H 1.0 0.0 4.43 673 563 A 183 THR HG2% A 183 THR H 1.0 0.0 4.12 674 564 A 182 ILE HG2% A 183 THR H 1.0 0.0 3.80 675 565 A 230 SER H A 230 SER HB2 1.0 0.0 3.64 676 565 A 230 SER H A 230 SER HB3 1.0 0.0 3.64 677 566 A 230 SER H A 229 GLY HA2 1.0 0.0 3.13 678 566 A 229 GLY HA3 A 230 SER H 1.0 0.0 3.13 679 567 A 229 GLY H A 228 ARG HGy 1.0 0.0 5.50 680 568 A 229 GLY H A 228 ARG HGx 1.0 0.0 5.50 681 569 A 228 ARG H A 228 ARG HGy 1.0 0.0 4.10 682 570 A 228 ARG H A 228 ARG HGx 1.0 0.0 4.10 683 571 A 228 ARG H A 228 ARG HD2 1.0 0.0 4.96 684 571 A 228 ARG HD3 A 228 ARG H 1.0 0.0 4.96 685 572 A 228 ARG H A 227 GLN HG2 1.0 0.0 4.96 686 572 A 227 GLN HG3 A 228 ARG H 1.0 0.0 4.96 687 573 A 226 TYR HA A 227 GLN H 1.0 0.0 3.53 688 574 A 227 GLN H A 226 TYR HBy 1.0 0.0 4.68 689 575 A 227 GLN H A 226 TYR HBx 1.0 0.0 4.68 690 576 A 227 GLN H A 227 GLN HG2 1.0 0.0 3.49 691 576 A 227 GLN HG3 A 227 GLN H 1.0 0.0 3.49 692 577 A 227 GLN H A 227 GLN HBy 1.0 0.0 3.96 693 578 A 226 TYR H A 226 TYR HBy 1.0 0.0 3.87 694 579 A 226 TYR H A 226 TYR HBx 1.0 0.0 3.87 695 580 A 223 GLN H A 223 GLN HGy 1.0 0.0 3.92 696 581 A 223 GLN H A 223 GLN HB2 1.0 0.0 2.79 697 581 A 223 GLN HB3 A 223 GLN H 1.0 0.0 2.79 698 582 A 224 ALA H A 223 GLN HB2 1.0 0.0 3.19 699 582 A 223 GLN HB3 A 224 ALA H 1.0 0.0 3.19 700 583 A 224 ALA HB% A 224 ALA H 1.0 0.0 2.80 701 584 A 195 GLY H A 196 GLU H 1.0 0.0 3.19 702 585 A 223 GLN H A 223 GLN HGx 1.0 0.0 3.92 703 586 A 223 GLN H A 222 SER H 1.0 0.0 3.43 704 587 A 221 GLU H A 221 GLU HBx 1.0 0.0 3.76 705 588 A 220 ARG H A 220 ARG HGy 1.0 0.0 4.18 706 589 A 220 ARG H A 220 ARG HGx 1.0 0.0 4.18 707 590 A 218 TYR H A 219 GLU H 1.0 0.0 3.99 708 591 A 217 GLN H A 217 GLN HBy 1.0 0.0 3.92 709 592 A 217 GLN H A 217 GLN HBx 1.0 0.0 3.92 710 593 A 216 THR H A 216 THR HB 1.0 0.0 3.35 711 594 A 216 THR HG2% A 216 THR H 1.0 0.0 4.16 712 595 A 215 ILE HB A 216 THR H 1.0 0.0 3.37 713 596 A 215 ILE HG2% A 216 THR H 1.0 0.0 3.67 714 597 A 214 CYS HB2 A 215 ILE H 1.0 0.0 3.96 715 598 A 214 CYS HB3 A 215 ILE H 1.0 0.0 5.50 716 599 A 215 ILE HB A 215 ILE H 1.0 0.0 2.97 717 600 A 176 VAL HGx% A 215 ILE H 1.0 0.0 4.08 718 601 A 215 ILE HG2% A 215 ILE H 1.0 0.0 3.86 719 602 A 214 CYS H A 213 MET H 1.0 0.0 3.22 720 603 A 214 CYS HB2 A 214 CYS H 1.0 0.0 3.10 721 604 A 214 CYS HB3 A 214 CYS H 1.0 0.0 3.61 722 605 A 213 MET H A 213 MET HG2 1.0 0.0 3.34 723 605 A 213 MET HG3 A 213 MET H 1.0 0.0 3.34 724 606 A 213 MET H A 213 MET HB2 1.0 0.0 3.57 725 606 A 213 MET HB3 A 213 MET H 1.0 0.0 3.57 726 607 A 212 GLN H A 212 GLN HG2 1.0 0.0 3.70 727 607 A 212 GLN HG3 A 212 GLN H 1.0 0.0 3.70 728 608 A 212 GLN H A 211 GLU HB2 1.0 0.0 4.21 729 608 A 211 GLU HB3 A 212 GLN H 1.0 0.0 4.21 730 609 A 211 GLU H A 211 GLU HB2 1.0 0.0 3.54 731 609 A 211 GLU HB3 A 211 GLU H 1.0 0.0 3.54 732 610 A 210 VAL H A 210 VAL HGx% 1.0 0.0 4.30 733 611 A 210 VAL H A 210 VAL HGy% 1.0 0.0 4.30 734 612 A 207 GLU HA A 211 GLU H 1.0 0.0 4.85 735 613 A 209 MET H A 209 MET HGy 1.0 0.0 4.62 736 614 A 206 MET HA A 208 ARG H 1.0 0.0 4.78 737 615 A 207 GLU H A 207 GLU HGy 1.0 0.0 4.41 738 616 A 207 GLU H A 207 GLU HBy 1.0 0.0 3.93 739 617 A 207 GLU H A 207 GLU HGx 1.0 0.0 4.41 740 618 A 206 MET H A 206 MET HBy 1.0 0.0 4.00 741 619 A 206 MET H A 206 MET HBx 1.0 0.0 4.00 742 620 A 205 MET H A 204 LYS H 1.0 0.0 3.69 743 621 A 204 LYS H A 204 LYS HGy 1.0 0.0 4.92 744 622 A 204 LYS H A 204 LYS HD2 1.0 0.0 5.26 745 622 A 204 LYS HD3 A 204 LYS H 1.0 0.0 5.26 746 623 A 204 LYS H A 204 LYS HGx 1.0 0.0 4.92 747 624 A 203 VAL HGy% A 204 LYS H 1.0 0.0 5.50 748 625 A 203 VAL HB A 204 LYS H 1.0 0.0 4.63 749 626 A 203 VAL H A 202 ASP HBx 1.0 0.0 4.33 750 627 A 203 VAL HB A 203 VAL H 1.0 0.0 3.21 751 628 A 203 VAL HGy% A 203 VAL H 1.0 0.0 4.03 752 629 A 202 ASP H A 202 ASP HBx 1.0 0.0 3.62 753 630 A 201 THR HG2% A 202 ASP H 1.0 0.0 4.29 754 631 A 203 VAL H A 202 ASP HBy 1.0 0.0 4.33 755 632 A 202 ASP H A 202 ASP HBy 1.0 0.0 3.62 756 633 A 201 THR HG2% A 201 THR H 1.0 0.0 5.19 757 634 A 201 THR H A 200 GLU HB2 1.0 0.0 3.50 758 635 A 200 GLU H A 200 GLU HB2 1.0 0.0 3.00 759 636 A 199 THR HG2% A 200 GLU H 1.0 0.0 3.83 760 637 A 199 THR HA A 200 GLU H 1.0 0.0 3.20 761 638 A 200 GLU H A 199 THR HB 1.0 0.0 2.99 762 639 A 198 PHE HA A 199 THR H 1.0 0.0 2.79 763 640 A 199 THR H A 198 PHE HBy 1.0 0.0 4.39 764 641 A 199 THR H A 198 PHE HBx 1.0 0.0 4.39 765 642 A 199 THR HG2% A 199 THR H 1.0 0.0 3.04 766 643 A 197 ASN HA A 198 PHE H 1.0 0.0 2.91 767 644 A 198 PHE H A 198 PHE HBy 1.0 0.0 3.95 768 645 A 198 PHE H A 198 PHE HBx 1.0 0.0 3.95 769 646 A 198 PHE H A 197 ASN HBx 1.0 0.0 4.52 770 647 A 196 GLU HA A 197 ASN H 1.0 0.0 2.61 771 648 A 197 ASN H A 196 GLU HB2 1.0 0.0 3.24 772 648 A 196 GLU HB3 A 197 ASN H 1.0 0.0 3.24 773 649 A 197 ASN H A 196 GLU HGx 1.0 0.0 4.57 774 650 A 197 ASN H A 196 GLU H 1.0 0.0 4.65 775 651 A 196 GLU H A 196 GLU HB2 1.0 0.0 2.87 776 651 A 196 GLU HB3 A 196 GLU H 1.0 0.0 2.87 777 652 A 192 THR HA A 195 GLY H 1.0 0.0 3.95 778 653 A 194 LYS H A 194 LYS HG2 1.0 0.0 4.16 779 653 A 194 LYS HG3 A 194 LYS H 1.0 0.0 4.16 780 654 A 194 LYS H A 194 LYS HD2 1.0 0.0 5.50 781 654 A 194 LYS HD3 A 194 LYS H 1.0 0.0 5.50 782 655 A 193 THR HG2% A 194 LYS H 1.0 0.0 5.12 783 656 A 193 THR H A 193 THR HB 1.0 0.0 3.83 784 657 A 192 THR HG2% A 193 THR H 1.0 0.0 4.07 785 658 A 193 THR HG2% A 193 THR H 1.0 0.0 4.37 786 659 A 192 THR H A 193 THR H 1.0 0.0 3.28 787 660 A 192 THR H A 192 THR HB 1.0 0.0 3.70 788 661 A 190 THR HG2% A 191 THR H 1.0 0.0 4.36 789 662 A 192 THR HG2% A 191 THR H 1.0 0.0 4.82 790 663 A 191 THR HG2% A 191 THR H 1.0 0.0 3.15 791 664 A 190 THR HG2% A 190 THR H 1.0 0.0 4.01 792 665 A 189 VAL HB A 190 THR H 1.0 0.0 3.57 793 666 A 189 VAL H A 189 VAL HGx% 1.0 0.0 4.29 794 667 A 188 THR HG2% A 189 VAL H 1.0 0.0 3.94 795 668 A 188 THR HG2% A 188 THR H 1.0 0.0 3.93 796 669 A 187 HIS H A 186 GLN HB2 1.0 0.0 4.03 797 669 A 186 GLN HB3 A 187 HIS H 1.0 0.0 4.03 798 670 A 184 ILE H A 185 LYS H 1.0 0.0 3.78 799 671 A 189 VAL H A 188 THR HB 1.0 0.0 3.59 800 672 A 203 VAL HGx% A 203 VAL H 1.0 0.0 3.96 801 673 A 203 VAL HGx% A 204 LYS H 1.0 0.0 4.29 802 674 A 122 VAL H A 122 VAL HB 1.0 0.0 3.35 803 675 A 124 GLY H A 123 GLY HA2 1.0 0.0 2.81 804 675 A 123 GLY HA3 A 124 GLY H 1.0 0.0 2.81 805 676 A 125 LEU H A 125 LEU HBy 1.0 0.0 3.66 806 677 A 125 LEU H A 125 LEU HDy% 1.0 0.0 5.26 807 678 A 130 LEU H A 129 MET HG2 1.0 0.0 4.76 808 678 A 129 MET HG3 A 130 LEU H 1.0 0.0 4.76 809 679 A 129 MET H A 128 TYR HB2 1.0 0.0 3.70 810 679 A 128 TYR HB3 A 129 MET H 1.0 0.0 3.70 811 680 A 132 SER H A 163 TYR HE% 1.0 0.0 5.50 812 681 A 135 SER H A 134 MET HB2 1.0 0.0 2.91 813 681 A 134 MET HB3 A 135 SER H 1.0 0.0 2.91 814 682 A 135 SER H A 134 MET HGx 1.0 0.0 4.59 815 683 A 137 PRO HA A 138 ILE H 1.0 0.0 3.48 816 684 A 138 ILE H A 138 ILE HG1y 1.0 0.0 3.90 817 685 A 138 ILE H A 138 ILE HG1x 1.0 0.0 3.90 818 686 A 138 ILE HD1% A 138 ILE H 1.0 0.0 4.08 819 687 A 138 ILE HG2% A 138 ILE H 1.0 0.0 4.05 820 688 A 138 ILE HG2% A 139 ILE H 1.0 0.0 3.66 821 689 A 146 GLU H A 146 GLU HB3 1.0 0.0 3.58 822 690 A 134 MET HE% A 161 VAL H 1.0 0.0 4.77 823 691 A 182 ILE HB A 183 THR H 1.0 0.0 3.70 824 692 A 189 VAL H A 189 VAL HGy% 1.0 0.0 4.29 825 693 A 207 GLU H A 207 GLU HBx 1.0 0.0 3.93 826 694 A 211 GLU H A 210 VAL HGx% 1.0 0.0 4.46 827 695 A 211 GLU H A 180 VAL HGx% 1.0 0.0 3.90 828 696 A 211 GLU H A 210 VAL HGy% 1.0 0.0 4.46 829 697 A 219 GLU H A 219 GLU HBx 1.0 0.0 3.77 830 698 A 224 ALA HB% A 225 TYR H 1.0 0.0 3.77 831 699 A 122 VAL H A 120 ALA HB% 1.0 0.0 5.06 832 700 A 139 ILE HB A 140 HIS H 1.0 0.0 4.11 833 701 A 136 ARG H A 137 PRO HG2 1.0 0.0 4.78 834 701 A 137 PRO HG3 A 136 ARG H 1.0 0.0 4.78 835 702 A 139 ILE H A 150 TYR HE% 1.0 0.0 3.89 836 703 A 139 ILE HD1% A 140 HIS H 1.0 0.0 5.18 837 704 A 139 ILE HD1% A 139 ILE H 1.0 0.0 5.28 838 705 A 147 ASP H A 143 SER H 1.0 0.0 4.79 839 706 A 143 SER H A 146 GLU HB2 1.0 0.0 3.59 840 707 A 143 SER H A 146 GLU HB3 1.0 0.0 5.08 841 708 A 145 TYR H A 145 TYR HD% 1.0 0.0 4.95 842 709 A 147 ASP H A 141 PHE HD% 1.0 0.0 5.50 843 710 A 144 ASP HA A 147 ASP H 1.0 0.0 4.38 844 711 A 147 ASP H A 146 GLU HB3 1.0 0.0 5.35 845 712 A 205 MET HE% A 150 TYR H 1.0 0.0 3.99 846 713 A 148 ARG HA A 151 ARG H 1.0 0.0 4.22 847 714 A 151 ARG H A 151 ARG HBx 1.0 0.0 4.05 848 715 A 152 GLU H A 153 ASN H 1.0 0.0 3.10 849 716 A 153 ASN H A 153 ASN HD2y 1.0 0.0 4.41 850 717 A 153 ASN H A 153 ASN HD2x 1.0 0.0 4.41 851 718 A 158 PRO HB2 A 159 ASN H 1.0 0.0 3.85 852 719 A 158 PRO HB2 A 160 GLN H 1.0 0.0 3.77 853 720 A 183 THR HG2% A 162 TYR H 1.0 0.0 3.89 854 721 A 130 LEU HA A 163 TYR H 1.0 0.0 4.00 855 722 A 163 TYR H A 163 TYR HD% 1.0 0.0 4.49 856 723 A 163 TYR H A 128 TYR HB2 1.0 0.0 4.17 857 723 A 128 TYR HB3 A 163 TYR H 1.0 0.0 4.17 858 724 A 172 GLN H A 173 ASN H 1.0 0.0 4.19 859 725 A 176 VAL H A 178 ASP H 1.0 0.0 4.35 860 726 A 180 VAL H A 177 HIS HA 1.0 0.0 5.18 861 727 A 178 ASP HA A 181 ASN H 1.0 0.0 3.95 862 728 A 184 ILE HB A 184 ILE H 1.0 0.0 3.44 863 729 A 184 ILE H A 184 ILE HG1y 1.0 0.0 4.16 864 730 A 184 ILE H A 184 ILE HG1x 1.0 0.0 4.16 865 731 A 184 ILE HG2% A 184 ILE H 1.0 0.0 4.69 866 732 A 183 THR HB A 183 THR H 1.0 0.0 3.31 867 733 A 184 ILE HB A 185 LYS H 1.0 0.0 3.56 868 734 A 183 THR HG2% A 185 LYS H 1.0 0.0 5.28 869 735 A 184 ILE HG2% A 185 LYS H 1.0 0.0 4.16 870 736 A 186 GLN HA A 188 THR H 1.0 0.0 4.86 871 737 A 191 THR HG2% A 192 THR H 1.0 0.0 4.14 872 738 A 195 GLY H A 196 GLU HB2 1.0 0.0 5.20 873 738 A 196 GLU HB3 A 195 GLY H 1.0 0.0 5.20 874 739 A 195 GLY H A 194 LYS HG2 1.0 0.0 5.50 875 739 A 194 LYS HG3 A 195 GLY H 1.0 0.0 5.50 876 740 A 198 PHE H A 198 PHE HD% 1.0 0.0 4.52 877 741 A 203 VAL HGy% A 199 THR H 1.0 0.0 5.50 878 742 A 199 THR HG2% A 201 THR H 1.0 0.0 4.93 879 743 A 199 THR HA A 201 THR H 1.0 0.0 4.96 880 744 A 202 ASP H A 199 THR H 1.0 0.0 3.88 881 745 A 202 ASP H A 200 GLU H 1.0 0.0 4.44 882 746 A 205 MET H A 204 LYS HBy 1.0 0.0 4.65 883 747 A 205 MET H A 204 LYS HBx 1.0 0.0 4.65 884 748 A 206 MET H A 205 MET HBx 1.0 0.0 3.97 885 749 A 206 MET H A 205 MET HBy 1.0 0.0 3.97 886 750 A 203 VAL HA A 206 MET H 1.0 0.0 4.53 887 751 A 206 MET HE% A 206 MET H 1.0 0.0 5.50 888 752 A 204 LYS HA A 207 GLU H 1.0 0.0 5.08 889 753 A 207 GLU H A 206 MET HG2 1.0 0.0 4.22 890 753 A 206 MET HG3 A 207 GLU H 1.0 0.0 4.22 891 754 A 184 ILE HD1% A 207 GLU H 1.0 0.0 4.61 892 755 A 208 ARG H A 208 ARG HGy 1.0 0.0 4.56 893 756 A 208 ARG H A 208 ARG HGx 1.0 0.0 4.56 894 757 A 209 MET H A 209 MET HGx 1.0 0.0 4.62 895 758 A 209 MET H A 208 ARG HB2 1.0 0.0 3.83 896 758 A 208 ARG HB3 A 209 MET H 1.0 0.0 3.83 897 759 A 209 MET H A 206 MET HG2 1.0 0.0 5.50 898 759 A 206 MET HG3 A 209 MET H 1.0 0.0 5.50 899 760 A 208 ARG HA A 211 GLU H 1.0 0.0 4.43 900 761 A 213 MET H A 212 GLN HBy 1.0 0.0 3.83 901 762 A 176 VAL HGx% A 214 CYS H 1.0 0.0 4.37 902 763 A 161 VAL HGx% A 214 CYS H 1.0 0.0 4.19 903 764 A 214 CYS H A 212 GLN H 1.0 0.0 5.09 904 765 A 222 SER H A 222 SER HBy 1.0 0.0 3.72 905 766 A 222 SER H A 222 SER HBx 1.0 0.0 3.72 906 767 A 222 SER H A 221 GLU HBx 1.0 0.0 4.53 907 768 A 192 THR HA A 196 GLU H 1.0 0.0 4.39 908 769 A 226 TYR H A 225 TYR HD% 1.0 0.0 5.50 909 770 A 226 TYR H A 226 TYR HD% 1.0 0.0 5.50 910 771 A 227 GLN H A 227 GLN HBx 1.0 0.0 3.96 911 772 A 230 SER H A 228 ARG HBy 1.0 0.0 5.50 912 773 A 230 SER H A 228 ARG HBx 1.0 0.0 5.50 913 774 A 126 GLY H A 125 LEU H 1.0 0.0 4.22 914 775 A 163 TYR H A 129 MET H 1.0 0.0 4.17 915 776 A 131 GLY H A 163 TYR HE% 1.0 0.0 4.76 916 777 A 162 TYR HA A 131 GLY H 1.0 0.0 4.87 917 778 A 146 GLU H A 148 ARG H 1.0 0.0 5.50 918 779 A 149 TYR H A 149 TYR HD% 1.0 0.0 4.74 919 780 A 150 TYR H A 149 TYR HD% 1.0 0.0 4.62 920 781 A 150 TYR H A 150 TYR HD% 1.0 0.0 4.88 921 782 A 157 TYR H A 157 TYR HD% 1.0 0.0 4.52 922 783 A 157 TYR H A 157 TYR HE% 1.0 0.0 5.12 923 784 A 162 TYR H A 162 TYR HD% 1.0 0.0 5.43 924 785 A 183 THR H A 181 ASN H 1.0 0.0 4.50 925 786 A 183 THR H A 184 ILE H 1.0 0.0 3.81 926 787 A 205 MET HE% A 149 TYR H 1.0 0.0 5.19 927 788 A 158 PRO HA A 160 GLN H 1.0 0.0 4.27 928 789 A 191 THR HB A 188 THR H 1.0 0.0 5.50 929 790 A 191 THR HG2% A 196 GLU H 1.0 0.0 5.38 930 791 A 192 THR HG2% A 195 GLY H 1.0 0.0 5.50 931 792 A 193 THR HG2% A 195 GLY H 1.0 0.0 5.50 932 793 A 201 THR HA A 204 LYS H 1.0 0.0 4.53 933 794 A 205 MET H A 204 LYS HGy 1.0 0.0 5.50 934 795 A 205 MET H A 204 LYS HD2 1.0 0.0 5.50 935 795 A 204 LYS HD3 A 205 MET H 1.0 0.0 5.50 936 796 A 206 MET H A 206 MET HG2 1.0 0.0 3.57 937 796 A 206 MET HG3 A 206 MET H 1.0 0.0 3.57 938 797 A 202 ASP H A 200 GLU HB2 1.0 0.0 5.50 939 798 A 203 VAL HB A 202 ASP H 1.0 0.0 5.50 940 799 A 199 THR HG2% A 202 ASP H 1.0 0.0 4.45 941 800 A 203 VAL HGy% A 202 ASP H 1.0 0.0 4.34 942 801 A 206 MET HE% A 203 VAL H 1.0 0.0 4.59 943 802 A 208 ARG HA A 207 GLU H 1.0 0.0 5.50 944 803 A 139 ILE HD1% A 209 MET H 1.0 0.0 4.77 945 804 A 211 GLU H A 180 VAL HGy% 1.0 0.0 3.90 946 805 A 208 ARG HA A 212 GLN H 1.0 0.0 5.50 947 806 A 210 VAL HA A 213 MET H 1.0 0.0 4.01 948 807 A 217 GLN HA A 220 ARG H 1.0 0.0 5.50 949 808 A 219 GLU HA A 222 SER H 1.0 0.0 4.67 950 809 A 130 LEU H A 130 LEU HDy% 1.0 0.0 4.54 951 810 A 176 VAL H A 177 HIS H 1.0 0.0 3.68 952 811 A 178 ASP H A 177 HIS H 1.0 0.0 3.76 953 812 A 178 ASP HA A 177 HIS H 1.0 0.0 5.42 954 813 A 176 VAL HB A 177 HIS H 1.0 0.0 3.56 955 814 A 176 VAL HGy% A 177 HIS H 1.0 0.0 3.97 956 815 A 176 VAL HGx% A 177 HIS H 1.0 0.0 4.24 957 816 A 177 HIS H A 178 ASP HB2 1.0 0.0 4.59 958 817 A 190 THR HA A 192 THR H 1.0 0.0 4.29 959 818 A 149 TYR HA A 152 GLU H 1.0 0.0 4.69 960 819 A 214 CYS HB3 A 176 VAL H 1.0 0.0 5.50 961 820 A 215 ILE HA A 218 TYR H 1.0 0.0 4.43 962 821 A 218 TYR H A 217 GLN HBx 1.0 0.0 4.85 963 822 A 225 TYR H A 225 TYR HD% 1.0 0.0 5.50 964 823 A 155 HIS H A 155 HIS HD2 1.0 0.0 4.70 965 824 A 163 TYR H A 162 TYR HD% 1.0 0.0 4.19 966 825 A 218 TYR H A 218 TYR HD% 1.0 0.0 5.49 967 826 A 189 VAL H A 188 THR H 1.0 0.0 3.86 968 827 A 199 THR H A 198 PHE H 1.0 0.0 5.50 969 828 A 130 LEU H A 130 LEU HG 1.0 0.0 5.50 970 829 A 143 SER HA A 142 GLY H 1.0 0.0 4.83 971 830 A 146 GLU HA A 149 TYR H 1.0 0.0 4.90 972 831 A 153 ASN HD2x A 152 GLU HB2 1.0 0.0 4.88 973 831 A 152 GLU HB3 A 153 ASN HD2x 1.0 0.0 4.88 974 832 A 213 MET H A 212 GLN HBx 1.0 0.0 3.83 975 833 A 161 VAL HGy% A 214 CYS H 1.0 0.0 5.50 976 834 A 216 THR HG2% A 214 CYS H 1.0 0.0 5.50 977 835 A 210 VAL HB A 211 GLU H 1.0 0.0 3.93 978 836 A 184 ILE HD1% A 210 VAL H 1.0 0.0 5.50 979 837 A 205 MET H A 204 LYS HGx 1.0 0.0 5.50 980 838 A 205 MET HE% A 205 MET H 1.0 0.0 5.50 981 839 A 200 GLU HA A 203 VAL H 1.0 0.0 4.03 982 840 A 197 ASN H A 197 ASN HBx 1.0 0.0 3.78 983 841 A 198 PHE H A 197 ASN HBy 1.0 0.0 4.52 984 842 A 197 ASN H A 196 GLU HGy 1.0 0.0 4.57 985 843 A 194 LYS H A 193 THR HB 1.0 0.0 5.50 986 844 A 190 THR H A 189 VAL HGy% 1.0 0.0 4.61 987 845 A 191 THR HG2% A 188 THR H 1.0 0.0 5.50 988 846 A 184 ILE HD1% A 184 ILE H 1.0 0.0 5.25 989 847 A 183 THR HB A 184 ILE H 1.0 0.0 4.12 990 848 A 182 ILE H A 181 ASN HBx 1.0 0.0 4.75 991 849 A 181 ASN H A 181 ASN HBx 1.0 0.0 3.90 992 850 A 159 ASN H A 159 ASN HBx 1.0 0.0 4.18 993 851 A 143 SER H A 141 PHE HA 1.0 0.0 4.86 994 852 A 139 ILE H A 140 HIS H 1.0 0.0 5.35 995 853 A 135 SER H A 134 MET HGy 1.0 0.0 4.59 996 854 A 131 GLY H A 130 LEU HG 1.0 0.0 5.50 997 855 A 126 GLY H A 125 LEU HDx% 1.0 0.0 5.10 998 856 A 126 GLY H A 125 LEU HDy% 1.0 0.0 5.10 999 857 A 199 THR H A 198 PHE HD% 1.0 0.0 4.68 1000 858 A 135 SER HA A 136 ARG HE 1.0 0.0 5.50 1001 859 A 228 ARG HE A 228 ARG HBy 1.0 0.0 5.50 1002 860 A 228 ARG HE A 228 ARG HBx 1.0 0.0 5.50 1003 861 A 229 GLY H A 228 ARG HBy 1.0 0.0 5.50 1004 862 A 229 GLY H A 228 ARG HBx 1.0 0.0 5.50 1005 863 A 141 PHE H A 143 SER H 1.0 0.0 4.67 1006 864 A 218 TYR H A 217 GLN H 1.0 0.0 3.98 1007 865 A 147 ASP H A 144 ASP H 1.0 0.0 5.05 1008 866 A 146 GLU H A 144 ASP H 1.0 0.0 5.40 1009 867 A 147 ASP H A 145 TYR H 1.0 0.0 4.41 1010 868 A 149 TYR H A 148 ARG H 1.0 0.0 4.21 1011 869 A 148 ARG H A 150 TYR H 1.0 0.0 4.82 1012 870 A 152 GLU H A 150 TYR H 1.0 0.0 5.50 1013 871 A 153 ASN H A 151 ARG H 1.0 0.0 5.50 1014 872 A 201 THR H A 203 VAL H 1.0 0.0 5.46 1015 873 A 202 ASP H A 204 LYS H 1.0 0.0 4.76 1016 874 A 206 MET H A 204 LYS H 1.0 0.0 4.83 1017 875 A 205 MET H A 207 GLU H 1.0 0.0 5.32 1018 876 A 211 GLU H A 209 MET H 1.0 0.0 5.50 1019 877 A 210 VAL H A 208 ARG H 1.0 0.0 5.06 1020 878 A 134 MET H A 135 SER H 1.0 0.0 4.55 1021 879 A 134 MET H A 159 ASN HD2y 1.0 0.0 5.50 1022 880 A 134 MET H A 159 ASN HD2x 1.0 0.0 5.50 1023 881 A 145 TYR HA A 148 ARG H 1.0 0.0 4.56 1024 882 A 148 ARG H A 148 ARG HD2 1.0 0.0 5.03 1025 882 A 148 ARG HD3 A 148 ARG H 1.0 0.0 5.03 1026 883 A 153 ASN HD2y A 152 GLU HB2 1.0 0.0 4.88 1027 883 A 152 GLU HB3 A 153 ASN HD2y 1.0 0.0 4.88 1028 884 A 161 VAL H A 160 GLN H 1.0 0.0 4.72 1029 885 A 159 ASN H A 159 ASN HBy 1.0 0.0 4.18 1030 886 A 133 ALA HA A 161 VAL H 1.0 0.0 4.82 1031 887 A 162 TYR H A 162 TYR HE% 1.0 0.0 5.28 1032 888 A 225 TYR H A 225 TYR HBx 1.0 0.0 3.73 1033 889 A 185 LYS H A 186 GLN HB2 1.0 0.0 4.70 1034 889 A 186 GLN HB3 A 185 LYS H 1.0 0.0 4.70 1035 890 A 187 HIS H A 186 GLN H 1.0 0.0 3.61 1036 891 A 191 THR HA A 195 GLY H 1.0 0.0 4.84 1037 892 A 203 VAL H A 199 THR H 1.0 0.0 4.81 1038 893 A 210 VAL HA A 214 CYS H 1.0 0.0 4.50 1039 894 A 213 MET HA A 216 THR H 1.0 0.0 4.14 1040 895 A 217 GLN H A 219 GLU H 1.0 0.0 4.13 1041 896 A 161 VAL HGy% A 217 GLN H 1.0 0.0 5.34 1042 897 A 218 TYR H A 218 TYR HBx 1.0 0.0 4.05 1043 898 A 218 TYR H A 217 GLN HBy 1.0 0.0 4.85 1044 899 A 216 THR HA A 219 GLU H 1.0 0.0 4.36 1045 900 A 215 ILE HG2% A 219 GLU H 1.0 0.0 5.42 1046 901 A 222 SER H A 221 GLU HBy 1.0 0.0 4.53 1047 902 A 228 ARG HA A 230 SER H 1.0 0.0 5.48 1048 903 A 174 ASN H A 173 ASN HBx 1.0 0.0 4.16 1049 904 A 174 ASN H A 173 ASN HBy 1.0 0.0 4.16 1050 905 A 173 ASN H A 174 ASN H 1.0 0.0 3.69 1051 906 A 185 LYS H A 186 GLN H 1.0 0.0 3.63 1052 907 A 149 TYR H A 148 ARG HB2 1.0 0.0 5.50 1053 907 A 148 ARG HB3 A 149 TYR H 1.0 0.0 5.50 1054 908 A 219 GLU H A 219 GLU HBy 1.0 0.0 3.77 1055 909 A 202 ASP H A 201 THR HB 1.0 0.0 4.17 1056 910 A 121 VAL H A 121 VAL HGy% 1.0 0.0 4.64 1057 911 A 213 MET HE% A 160 GLN H 1.0 0.0 5.42 1058 912 A 206 MET HA A 209 MET H 1.0 0.0 4.69 1059 913 A 225 TYR H A 223 GLN HB2 1.0 0.0 4.68 1060 913 A 223 GLN HB3 A 225 TYR H 1.0 0.0 4.68 1061 914 A 128 TYR HE% A 164 ARG HD2 1.0 0.0 4.65 1062 914 A 164 ARG HD3 A 128 TYR HE% 1.0 0.0 4.65 1063 915 A 128 TYR HE% A 164 ARG HG2 1.0 0.0 4.35 1064 915 A 164 ARG HG3 A 128 TYR HE% 1.0 0.0 4.35 1065 916 A 128 TYR HE% A 182 ILE HG12 1.0 0.0 3.86 1066 916 A 182 ILE HG13 A 128 TYR HE% 1.0 0.0 3.86 1067 917 A 145 TYR HD% A 146 GLU HGy 1.0 0.0 4.53 1068 918 A 145 TYR HD% A 146 GLU HB2 1.0 0.0 4.30 1069 919 A 145 TYR HD% A 146 GLU HGx 1.0 0.0 4.53 1070 920 A 205 MET HE% A 149 TYR HD% 1.0 0.0 3.39 1071 921 A 201 THR HG2% A 149 TYR HD% 1.0 0.0 4.08 1072 922 A 201 THR HG2% A 149 TYR HE% 1.0 0.0 3.72 1073 923 A 138 ILE HA A 150 TYR HE% 1.0 0.0 3.05 1074 924 A 138 ILE HD1% A 150 TYR HE% 1.0 0.0 4.34 1075 925 A 154 MET HE% A 150 TYR HE% 1.0 0.0 4.49 1076 926 A 157 TYR HD% A 158 PRO HD2 1.0 0.0 3.99 1077 926 A 158 PRO HD3 A 157 TYR HD% 1.0 0.0 3.99 1078 927 A 154 MET HA A 157 TYR HD% 1.0 0.0 3.95 1079 928 A 161 VAL HGy% A 163 TYR HD% 1.0 0.0 4.41 1080 929 A 225 TYR HD% A 225 TYR HA 1.0 0.0 3.62 1081 930 A 182 ILE HG2% A 128 TYR HD% 1.0 0.0 3.92 1082 931 A 182 ILE HG2% A 128 TYR HE% 1.0 0.0 3.63 1083 932 A 226 TYR HA A 226 TYR HD% 1.0 0.0 4.00 1084 933 A 128 TYR HD% A 162 TYR HB2 1.0 0.0 4.39 1085 933 A 162 TYR HB3 A 128 TYR HD% 1.0 0.0 4.39 1086 934 A 128 TYR HD% A 164 ARG HB2 1.0 0.0 5.08 1087 934 A 164 ARG HB3 A 128 TYR HD% 1.0 0.0 5.08 1088 935 A 128 TYR HD% A 164 ARG HG2 1.0 0.0 4.64 1089 935 A 164 ARG HG3 A 128 TYR HD% 1.0 0.0 4.64 1090 936 A 128 TYR HD% A 182 ILE HG12 1.0 0.0 4.42 1091 936 A 182 ILE HG13 A 128 TYR HD% 1.0 0.0 4.42 1092 937 A 149 TYR HA A 149 TYR HD% 1.0 0.0 4.62 1093 938 A 182 ILE HB A 128 TYR HE% 1.0 0.0 5.50 1094 939 A 225 TYR HA A 225 TYR HE% 1.0 0.0 4.28 1095 940 A 157 TYR HA A 157 TYR HD% 1.0 0.0 3.71 1096 941 A 162 TYR HA A 162 TYR HD% 1.0 0.0 4.06 1097 942 A 139 ILE HG2% A 141 PHE HZ 1.0 0.0 4.09 1098 943 A 139 ILE HG2% A 141 PHE HE% 1.0 0.0 3.87 1099 944 A 139 ILE HD1% A 141 PHE HZ 1.0 0.0 4.90 1100 945 A 139 ILE HD1% A 141 PHE HE% 1.0 0.0 4.80 1101 946 A 163 TYR HE% A 131 GLY HAy 1.0 0.0 3.91 1102 947 A 163 TYR HE% A 131 GLY HAx 1.0 0.0 3.91 1103 948 A 130 LEU HA A 163 TYR HE% 1.0 0.0 4.23 1104 949 A 163 TYR HE% A 129 MET HG2 1.0 0.0 4.60 1105 949 A 129 MET HG3 A 163 TYR HE% 1.0 0.0 4.60 1106 950 A 129 MET HE% A 163 TYR HE% 1.0 0.0 5.39 1107 951 A 163 TYR HE% A 129 MET HBy 1.0 0.0 5.50 1108 952 A 161 VAL HGy% A 163 TYR HE% 1.0 0.0 5.50 1109 953 A 163 TYR HE% A 129 MET HBx 1.0 0.0 5.50 1110 954 A 130 LEU HA A 163 TYR HD% 1.0 0.0 4.90 1111 955 A 182 ILE HD1% A 128 TYR HE% 1.0 0.0 5.30 1112 956 A 182 ILE HG2% A 162 TYR HD% 1.0 0.0 4.17 1113 957 A 198 PHE HA A 198 PHE HD% 1.0 0.0 3.89 1114 958 A 203 VAL HGy% A 198 PHE HD% 1.0 0.0 3.90 1115 959 A 150 TYR HD% A 157 TYR HE% 1.0 0.0 3.65 1116 960 A 150 TYR HE% A 157 TYR HE% 1.0 0.0 3.96 1117 961 A 141 PHE HD% A 146 GLU HB3 1.0 0.0 3.90 1118 962 A 183 THR HG2% A 162 TYR HD% 1.0 0.0 3.95 1119 963 A 205 MET HE% A 149 TYR HE% 1.0 0.0 4.71 1120 964 A 139 ILE HG2% A 141 PHE HD% 1.0 0.0 4.61 1121 965 A 155 HIS HD2 A 155 HIS HA 1.0 0.0 4.39 1122 966 A 163 TYR HD% A 175 PHE HE% 1.0 0.0 4.06 1123 967 A 150 TYR HE% A 157 TYR HD% 1.0 0.0 3.90 1124 968 A 182 ILE HG2% A 162 TYR HE% 1.0 0.0 5.50 1125 969 A 205 MET HE% A 150 TYR HD% 1.0 0.0 5.50 1126 970 A 206 MET HE% A 157 TYR HE% 1.0 0.0 4.55 1127 971 A 154 MET HA A 157 TYR HE% 1.0 0.0 4.45 1128 972 A 176 VAL HGy% A 175 PHE HD% 1.0 0.0 4.24 1129 973 A 206 MET HE% A 198 PHE HD% 1.0 0.0 4.12 1130 974 A 139 ILE HD1% A 150 TYR HE% 1.0 0.0 5.29 1131 975 A 138 ILE HG2% A 150 TYR HE% 1.0 0.0 4.40 1132 976 A 121 VAL H A 121 VAL HGx% 1.0 0.0 3.87 1133 976 A 121 VAL H A 121 VAL HGy% 1.0 0.0 3.87 1134 977 A 122 VAL HA A 121 VAL HGx% 1.0 0.0 5.44 1135 977 A 122 VAL HA A 121 VAL HGy% 1.0 0.0 5.44 1136 978 A 122 VAL H A 122 VAL HGx% 1.0 0.0 3.28 1137 978 A 122 VAL H A 122 VAL HGy% 1.0 0.0 3.28 1138 979 A 123 GLY H A 122 VAL HGx% 1.0 0.0 3.26 1139 979 A 123 GLY H A 122 VAL HGy% 1.0 0.0 3.26 1140 980 A 124 GLY H A 122 VAL HGx% 1.0 0.0 4.07 1141 980 A 124 GLY H A 122 VAL HGy% 1.0 0.0 4.07 1142 981 A 125 LEU H A 125 LEU HBx 1.0 0.0 2.93 1143 981 A 125 LEU H A 125 LEU HBy 1.0 0.0 2.93 1144 982 A 125 LEU H A 125 LEU HDy% 1.0 0.0 4.53 1145 982 A 125 LEU H A 125 LEU HDx% 1.0 0.0 4.53 1146 983 A 125 LEU HA A 125 LEU HDy% 1.0 0.0 2.77 1147 983 A 125 LEU HA A 125 LEU HDx% 1.0 0.0 2.77 1148 984 A 125 LEU HG A 125 LEU HBx 1.0 0.0 2.60 1149 984 A 125 LEU HG A 125 LEU HBy 1.0 0.0 2.60 1150 985 A 125 LEU HBx A 125 LEU HDy% 1.0 0.0 2.70 1151 985 A 125 LEU HBy A 125 LEU HDy% 1.0 0.0 2.70 1152 985 A 125 LEU HDx% A 125 LEU HBx 1.0 0.0 2.70 1153 985 A 125 LEU HBy A 125 LEU HDx% 1.0 0.0 2.70 1154 986 A 126 GLY H A 125 LEU HBx 1.0 0.0 4.43 1155 986 A 126 GLY H A 125 LEU HBy 1.0 0.0 4.43 1156 987 A 126 GLY H A 125 LEU HDy% 1.0 0.0 4.41 1157 987 A 126 GLY H A 125 LEU HDx% 1.0 0.0 4.41 1158 988 A 128 TYR H A 127 GLY HAy 1.0 0.0 3.02 1159 988 A 128 TYR H A 127 GLY HAx 1.0 0.0 3.02 1160 989 A 128 TYR H A 186 GLN HGx 1.0 0.0 4.96 1161 989 A 128 TYR H A 186 GLN HGy 1.0 0.0 4.96 1162 990 A 128 TYR HD% A 186 GLN HGx 1.0 0.0 5.32 1163 990 A 128 TYR HD% A 186 GLN HGy 1.0 0.0 5.32 1164 991 A 128 TYR HE% A 186 GLN HGx 1.0 0.0 5.34 1165 991 A 128 TYR HE% A 186 GLN HGy 1.0 0.0 5.34 1166 992 A 129 MET H A 129 MET HBy 1.0 0.0 3.55 1167 992 A 129 MET H A 129 MET HBx 1.0 0.0 3.55 1168 993 A 130 LEU H A 129 MET HBy 1.0 0.0 3.81 1169 993 A 130 LEU H A 129 MET HBx 1.0 0.0 3.81 1170 994 A 163 TYR H A 129 MET HBy 1.0 0.0 4.62 1171 994 A 163 TYR H A 129 MET HBx 1.0 0.0 4.62 1172 995 A 163 TYR HE% A 129 MET HBy 1.0 0.0 4.66 1173 995 A 163 TYR HE% A 129 MET HBx 1.0 0.0 4.66 1174 996 A 130 LEU H A 130 LEU HBx 1.0 0.0 3.09 1175 996 A 130 LEU H A 130 LEU HBy 1.0 0.0 3.09 1176 997 A 130 LEU H A 130 LEU HDy% 1.0 0.0 3.96 1177 997 A 130 LEU H A 130 LEU HDx% 1.0 0.0 3.96 1178 998 A 130 LEU HA A 130 LEU HDy% 1.0 0.0 3.08 1179 998 A 130 LEU HA A 130 LEU HDx% 1.0 0.0 3.08 1180 999 A 130 LEU HBx A 130 LEU HDy% 1.0 0.0 2.54 1181 999 A 130 LEU HDx% A 130 LEU HBx 1.0 0.0 2.54 1182 999 A 130 LEU HBy A 130 LEU HDx% 1.0 0.0 2.54 1183 999 A 130 LEU HBy A 130 LEU HDy% 1.0 0.0 2.54 1184 1000 A 162 TYR HA A 130 LEU HBx 1.0 0.0 5.34 1185 1000 A 162 TYR HA A 130 LEU HBy 1.0 0.0 5.34 1186 1001 A 162 TYR HE% A 130 LEU HBx 1.0 0.0 3.95 1187 1001 A 162 TYR HE% A 130 LEU HBy 1.0 0.0 3.95 1188 1002 A 163 TYR H A 130 LEU HBx 1.0 0.0 5.34 1189 1002 A 163 TYR H A 130 LEU HBy 1.0 0.0 5.34 1190 1003 A 131 GLY H A 130 LEU HDy% 1.0 0.0 3.58 1191 1003 A 131 GLY H A 130 LEU HDx% 1.0 0.0 3.58 1192 1004 A 130 LEU HDx% A 160 GLN HBx 1.0 0.0 3.42 1193 1004 A 130 LEU HDy% A 160 GLN HBx 1.0 0.0 3.42 1194 1004 A 160 GLN HBy A 130 LEU HDy% 1.0 0.0 3.42 1195 1004 A 130 LEU HDx% A 160 GLN HBy 1.0 0.0 3.42 1196 1005 A 161 VAL H A 130 LEU HDy% 1.0 0.0 4.70 1197 1005 A 161 VAL H A 130 LEU HDx% 1.0 0.0 4.70 1198 1006 A 162 TYR HA A 130 LEU HDy% 1.0 0.0 4.42 1199 1006 A 162 TYR HA A 130 LEU HDx% 1.0 0.0 4.42 1200 1007 A 162 TYR HD% A 130 LEU HDy% 1.0 0.0 4.73 1201 1007 A 162 TYR HD% A 130 LEU HDx% 1.0 0.0 4.73 1202 1008 A 162 TYR HE% A 130 LEU HDy% 1.0 0.0 4.08 1203 1008 A 162 TYR HE% A 130 LEU HDx% 1.0 0.0 4.08 1204 1009 A 161 VAL HGy% A 131 GLY HAx 1.0 0.0 5.34 1205 1009 A 161 VAL HGy% A 131 GLY HAy 1.0 0.0 5.34 1206 1010 A 133 ALA H A 160 GLN HBx 1.0 0.0 3.92 1207 1010 A 133 ALA H A 160 GLN HBy 1.0 0.0 3.92 1208 1011 A 133 ALA H A 160 GLN HE2x 1.0 0.0 4.31 1209 1011 A 133 ALA H A 160 GLN HE2y 1.0 0.0 4.31 1210 1012 A 133 ALA HA A 160 GLN HBx 1.0 0.0 3.29 1211 1012 A 133 ALA HA A 160 GLN HBy 1.0 0.0 3.29 1212 1013 A 133 ALA HB% A 159 ASN HBy 1.0 0.0 4.19 1213 1013 A 133 ALA HB% A 159 ASN HBx 1.0 0.0 4.19 1214 1014 A 134 MET H A 159 ASN HD2y 1.0 0.0 4.71 1215 1014 A 134 MET H A 159 ASN HD2x 1.0 0.0 4.71 1216 1015 A 134 MET HE% A 134 MET HGy 1.0 0.0 3.17 1217 1015 A 134 MET HE% A 134 MET HGx 1.0 0.0 3.17 1218 1016 A 216 THR HG2% A 134 MET HGy 1.0 0.0 4.25 1219 1016 A 216 THR HG2% A 134 MET HGx 1.0 0.0 4.25 1220 1017 A 136 ARG H A 137 PRO HDy 1.0 0.0 5.07 1221 1017 A 136 ARG H A 137 PRO HDx 1.0 0.0 5.07 1222 1018 A 137 PRO HB2 A 139 ILE HG1x 1.0 0.0 5.09 1223 1018 A 137 PRO HB2 A 139 ILE HG1y 1.0 0.0 5.09 1224 1019 A 138 ILE H A 138 ILE HG1x 1.0 0.0 3.34 1225 1019 A 138 ILE H A 138 ILE HG1y 1.0 0.0 3.34 1226 1020 A 138 ILE HA A 138 ILE HG1x 1.0 0.0 3.36 1227 1020 A 138 ILE HA A 138 ILE HG1y 1.0 0.0 3.36 1228 1021 A 138 ILE HA A 139 ILE HG1x 1.0 0.0 4.38 1229 1021 A 138 ILE HA A 139 ILE HG1y 1.0 0.0 4.38 1230 1022 A 138 ILE HB A 139 ILE HG1x 1.0 0.0 5.34 1231 1022 A 138 ILE HB A 139 ILE HG1y 1.0 0.0 5.34 1232 1023 A 138 ILE HG2% A 138 ILE HG1x 1.0 0.0 2.82 1233 1023 A 138 ILE HG2% A 138 ILE HG1y 1.0 0.0 2.82 1234 1024 A 138 ILE HG2% A 151 ARG HDy 1.0 0.0 4.63 1235 1024 A 138 ILE HG2% A 151 ARG HDx 1.0 0.0 4.63 1236 1025 A 154 MET HE% A 138 ILE HG1x 1.0 0.0 4.71 1237 1025 A 154 MET HE% A 138 ILE HG1y 1.0 0.0 4.71 1238 1026 A 138 ILE HD1% A 151 ARG HGy 1.0 0.0 4.68 1239 1026 A 138 ILE HD1% A 151 ARG HGx 1.0 0.0 4.68 1240 1027 A 138 ILE HD1% A 151 ARG HDy 1.0 0.0 4.38 1241 1027 A 138 ILE HD1% A 151 ARG HDx 1.0 0.0 4.38 1242 1028 A 139 ILE H A 139 ILE HG1x 1.0 0.0 3.26 1243 1028 A 139 ILE H A 139 ILE HG1y 1.0 0.0 3.26 1244 1029 A 139 ILE HA A 139 ILE HG1x 1.0 0.0 3.49 1245 1029 A 139 ILE HA A 139 ILE HG1y 1.0 0.0 3.49 1246 1030 A 139 ILE HG2% A 139 ILE HG1x 1.0 0.0 3.23 1247 1030 A 139 ILE HG2% A 139 ILE HG1y 1.0 0.0 3.23 1248 1031 A 139 ILE HG2% A 208 ARG HGy 1.0 0.0 3.79 1249 1031 A 139 ILE HG2% A 208 ARG HGx 1.0 0.0 3.79 1250 1032 A 139 ILE HG2% A 208 ARG HDy 1.0 0.0 3.73 1251 1032 A 139 ILE HG2% A 208 ARG HDx 1.0 0.0 3.73 1252 1033 A 139 ILE HG2% A 209 MET HBx 1.0 0.0 5.34 1253 1033 A 139 ILE HG2% A 209 MET HBy 1.0 0.0 5.34 1254 1034 A 150 TYR HE% A 139 ILE HG1x 1.0 0.0 4.61 1255 1034 A 150 TYR HE% A 139 ILE HG1y 1.0 0.0 4.61 1256 1035 A 139 ILE HG1x A 208 ARG HB2 1.0 0.0 3.82 1257 1035 A 139 ILE HG1y A 208 ARG HB2 1.0 0.0 3.82 1258 1035 A 208 ARG HB3 A 139 ILE HG1x 1.0 0.0 3.82 1259 1035 A 208 ARG HB3 A 139 ILE HG1y 1.0 0.0 3.82 1260 1036 A 139 ILE HG1x A 208 ARG HGy 1.0 0.0 5.18 1261 1036 A 139 ILE HG1y A 208 ARG HGy 1.0 0.0 5.18 1262 1036 A 208 ARG HGx A 139 ILE HG1x 1.0 0.0 5.18 1263 1036 A 139 ILE HG1y A 208 ARG HGx 1.0 0.0 5.18 1264 1037 A 139 ILE HG1x A 208 ARG HDy 1.0 0.0 5.18 1265 1037 A 139 ILE HG1y A 208 ARG HDy 1.0 0.0 5.18 1266 1037 A 208 ARG HDx A 139 ILE HG1x 1.0 0.0 5.18 1267 1037 A 139 ILE HG1y A 208 ARG HDx 1.0 0.0 5.18 1268 1038 A 209 MET HA A 139 ILE HG1x 1.0 0.0 4.20 1269 1038 A 209 MET HA A 139 ILE HG1y 1.0 0.0 4.20 1270 1039 A 139 ILE HG1y A 209 MET HGy 1.0 0.0 4.17 1271 1039 A 139 ILE HG1x A 209 MET HGy 1.0 0.0 4.17 1272 1039 A 209 MET HGx A 139 ILE HG1x 1.0 0.0 4.17 1273 1039 A 139 ILE HG1y A 209 MET HGx 1.0 0.0 4.17 1274 1040 A 139 ILE HG1y A 212 GLN HBy 1.0 0.0 5.18 1275 1040 A 212 GLN HBx A 139 ILE HG1x 1.0 0.0 5.18 1276 1040 A 139 ILE HG1y A 212 GLN HBx 1.0 0.0 5.18 1277 1040 A 139 ILE HG1x A 212 GLN HBy 1.0 0.0 5.18 1278 1041 A 139 ILE HG1x A 212 GLN HG2 1.0 0.0 5.34 1279 1041 A 139 ILE HG1y A 212 GLN HG2 1.0 0.0 5.34 1280 1041 A 212 GLN HG3 A 139 ILE HG1x 1.0 0.0 5.34 1281 1041 A 212 GLN HG3 A 139 ILE HG1y 1.0 0.0 5.34 1282 1042 A 213 MET HE% A 139 ILE HG1x 1.0 0.0 5.34 1283 1042 A 213 MET HE% A 139 ILE HG1y 1.0 0.0 5.34 1284 1043 A 139 ILE HD1% A 208 ARG HGy 1.0 0.0 4.25 1285 1043 A 139 ILE HD1% A 208 ARG HGx 1.0 0.0 4.25 1286 1044 A 139 ILE HD1% A 208 ARG HDy 1.0 0.0 4.15 1287 1044 A 139 ILE HD1% A 208 ARG HDx 1.0 0.0 4.15 1288 1045 A 139 ILE HD1% A 209 MET HBx 1.0 0.0 3.72 1289 1045 A 139 ILE HD1% A 209 MET HBy 1.0 0.0 3.72 1290 1046 A 139 ILE HD1% A 209 MET HGy 1.0 0.0 3.61 1291 1046 A 139 ILE HD1% A 209 MET HGx 1.0 0.0 3.61 1292 1047 A 139 ILE HD1% A 212 GLN HBy 1.0 0.0 4.55 1293 1047 A 139 ILE HD1% A 212 GLN HBx 1.0 0.0 4.55 1294 1048 A 140 HIS H A 140 HIS HBx 1.0 0.0 3.02 1295 1048 A 140 HIS H A 140 HIS HBy 1.0 0.0 3.02 1296 1049 A 141 PHE H A 140 HIS HBx 1.0 0.0 3.96 1297 1049 A 141 PHE H A 140 HIS HBy 1.0 0.0 3.96 1298 1050 A 141 PHE H A 141 PHE HBy 1.0 0.0 3.23 1299 1050 A 141 PHE H A 141 PHE HBx 1.0 0.0 3.23 1300 1051 A 142 GLY H A 141 PHE HBy 1.0 0.0 3.35 1301 1051 A 142 GLY H A 141 PHE HBx 1.0 0.0 3.35 1302 1052 A 143 SER H A 141 PHE HBy 1.0 0.0 3.22 1303 1052 A 143 SER H A 141 PHE HBx 1.0 0.0 3.22 1304 1053 A 141 PHE HBx A 146 GLU HB3 1.0 0.0 4.03 1305 1053 A 141 PHE HBy A 146 GLU HB3 1.0 0.0 4.03 1306 1054 A 143 SER HA A 143 SER HBx 1.0 0.0 2.61 1307 1054 A 143 SER HA A 143 SER HBy 1.0 0.0 2.61 1308 1055 A 144 ASP H A 143 SER HBx 1.0 0.0 3.59 1309 1055 A 144 ASP H A 143 SER HBy 1.0 0.0 3.59 1310 1056 A 145 TYR H A 143 SER HBx 1.0 0.0 4.86 1311 1056 A 145 TYR H A 143 SER HBy 1.0 0.0 4.86 1312 1057 A 144 ASP HA A 147 ASP HBx 1.0 0.0 3.73 1313 1057 A 144 ASP HA A 147 ASP HBy 1.0 0.0 3.73 1314 1058 A 145 TYR H A 145 TYR HBx 1.0 0.0 2.82 1315 1058 A 145 TYR H A 145 TYR HBy 1.0 0.0 2.82 1316 1059 A 146 GLU H A 145 TYR HBx 1.0 0.0 3.48 1317 1059 A 146 GLU H A 145 TYR HBy 1.0 0.0 3.48 1318 1060 A 145 TYR HBx A 146 GLU HGy 1.0 0.0 4.53 1319 1060 A 146 GLU HGx A 145 TYR HBx 1.0 0.0 4.53 1320 1060 A 145 TYR HBy A 146 GLU HGx 1.0 0.0 4.53 1321 1060 A 145 TYR HBy A 146 GLU HGy 1.0 0.0 4.53 1322 1061 A 145 TYR HD% A 146 GLU HGy 1.0 0.0 3.68 1323 1061 A 145 TYR HD% A 146 GLU HGx 1.0 0.0 3.68 1324 1062 A 146 GLU H A 146 GLU HGy 1.0 0.0 3.24 1325 1062 A 146 GLU H A 146 GLU HGx 1.0 0.0 3.24 1326 1063 A 146 GLU HA A 146 GLU HGy 1.0 0.0 2.73 1327 1063 A 146 GLU HA A 146 GLU HGx 1.0 0.0 2.73 1328 1064 A 146 GLU HGx A 146 GLU HB3 1.0 0.0 2.63 1329 1064 A 146 GLU HB3 A 146 GLU HGy 1.0 0.0 2.63 1330 1065 A 205 MET HE% A 146 GLU HGy 1.0 0.0 3.69 1331 1065 A 205 MET HE% A 146 GLU HGx 1.0 0.0 3.69 1332 1066 A 147 ASP H A 147 ASP HBx 1.0 0.0 3.21 1333 1066 A 147 ASP H A 147 ASP HBy 1.0 0.0 3.21 1334 1067 A 148 ARG H A 147 ASP HBx 1.0 0.0 3.49 1335 1067 A 148 ARG H A 147 ASP HBy 1.0 0.0 3.49 1336 1068 A 148 ARG H A 148 ARG HGy 1.0 0.0 4.49 1337 1068 A 148 ARG H A 148 ARG HGx 1.0 0.0 4.49 1338 1069 A 148 ARG HA A 148 ARG HGy 1.0 0.0 3.38 1339 1069 A 148 ARG HA A 148 ARG HGx 1.0 0.0 3.38 1340 1070 A 148 ARG HA A 151 ARG HBx 1.0 0.0 5.04 1341 1070 A 148 ARG HA A 151 ARG HBy 1.0 0.0 5.04 1342 1071 A 148 ARG HGx A 151 ARG HBx 1.0 0.0 5.18 1343 1071 A 148 ARG HGy A 151 ARG HBx 1.0 0.0 5.18 1344 1071 A 151 ARG HBy A 148 ARG HGy 1.0 0.0 5.18 1345 1071 A 148 ARG HGx A 151 ARG HBy 1.0 0.0 5.18 1346 1072 A 148 ARG HGy A 152 GLU HGy 1.0 0.0 4.40 1347 1072 A 148 ARG HGx A 152 GLU HGy 1.0 0.0 4.40 1348 1072 A 152 GLU HGx A 148 ARG HGy 1.0 0.0 4.40 1349 1072 A 148 ARG HGx A 152 GLU HGx 1.0 0.0 4.40 1350 1073 A 150 TYR H A 153 ASN HD2y 1.0 0.0 5.34 1351 1073 A 150 TYR H A 153 ASN HD2x 1.0 0.0 5.34 1352 1074 A 151 ARG H A 150 TYR HBx 1.0 0.0 3.51 1353 1074 A 151 ARG H A 150 TYR HBy 1.0 0.0 3.51 1354 1075 A 151 ARG HA A 150 TYR HBx 1.0 0.0 4.99 1355 1075 A 151 ARG HA A 150 TYR HBy 1.0 0.0 4.99 1356 1076 A 205 MET HE% A 150 TYR HBx 1.0 0.0 4.04 1357 1076 A 205 MET HE% A 150 TYR HBy 1.0 0.0 4.04 1358 1077 A 150 TYR HD% A 205 MET HBy 1.0 0.0 4.02 1359 1077 A 150 TYR HD% A 205 MET HBx 1.0 0.0 4.02 1360 1078 A 150 TYR HE% A 205 MET HBy 1.0 0.0 4.69 1361 1078 A 150 TYR HE% A 205 MET HBx 1.0 0.0 4.69 1362 1079 A 151 ARG H A 151 ARG HBx 1.0 0.0 3.23 1363 1079 A 151 ARG H A 151 ARG HBy 1.0 0.0 3.23 1364 1080 A 151 ARG H A 151 ARG HGy 1.0 0.0 4.25 1365 1080 A 151 ARG H A 151 ARG HGx 1.0 0.0 4.25 1366 1081 A 151 ARG HA A 151 ARG HGy 1.0 0.0 3.42 1367 1081 A 151 ARG HA A 151 ARG HGx 1.0 0.0 3.42 1368 1082 A 151 ARG HA A 151 ARG HDy 1.0 0.0 4.48 1369 1082 A 151 ARG HA A 151 ARG HDx 1.0 0.0 4.48 1370 1083 A 151 ARG HA A 154 MET HGy 1.0 0.0 4.32 1371 1083 A 151 ARG HA A 154 MET HGx 1.0 0.0 4.32 1372 1084 A 151 ARG HBy A 151 ARG HDy 1.0 0.0 2.95 1373 1084 A 151 ARG HBx A 151 ARG HDy 1.0 0.0 2.95 1374 1084 A 151 ARG HDx A 151 ARG HBx 1.0 0.0 2.95 1375 1084 A 151 ARG HDx A 151 ARG HBy 1.0 0.0 2.95 1376 1085 A 152 GLU H A 151 ARG HBx 1.0 0.0 3.33 1377 1085 A 152 GLU H A 151 ARG HBy 1.0 0.0 3.33 1378 1086 A 152 GLU H A 151 ARG HGy 1.0 0.0 4.98 1379 1086 A 152 GLU H A 151 ARG HGx 1.0 0.0 4.98 1380 1087 A 154 MET HE% A 151 ARG HGy 1.0 0.0 5.34 1381 1087 A 154 MET HE% A 151 ARG HGx 1.0 0.0 5.34 1382 1088 A 154 MET HE% A 151 ARG HDy 1.0 0.0 4.27 1383 1088 A 154 MET HE% A 151 ARG HDx 1.0 0.0 4.27 1384 1089 A 152 GLU H A 152 GLU HGy 1.0 0.0 2.87 1385 1089 A 152 GLU H A 152 GLU HGx 1.0 0.0 2.87 1386 1090 A 152 GLU H A 153 ASN HD2y 1.0 0.0 4.16 1387 1090 A 152 GLU H A 153 ASN HD2x 1.0 0.0 4.16 1388 1091 A 152 GLU HA A 152 GLU HGy 1.0 0.0 3.08 1389 1091 A 152 GLU HA A 152 GLU HGx 1.0 0.0 3.08 1390 1092 A 153 ASN HD2y A 152 GLU HB2 1.0 0.0 4.22 1391 1092 A 152 GLU HB3 A 153 ASN HD2x 1.0 0.0 4.22 1392 1092 A 152 GLU HB3 A 153 ASN HD2y 1.0 0.0 4.22 1393 1092 A 153 ASN HD2x A 152 GLU HB2 1.0 0.0 4.22 1394 1093 A 153 ASN H A 152 GLU HGy 1.0 0.0 4.58 1395 1093 A 153 ASN H A 152 GLU HGx 1.0 0.0 4.58 1396 1094 A 153 ASN H A 153 ASN HD2y 1.0 0.0 3.61 1397 1094 A 153 ASN H A 153 ASN HD2x 1.0 0.0 3.61 1398 1095 A 154 MET H A 154 MET HBy 1.0 0.0 3.37 1399 1095 A 154 MET H A 154 MET HBx 1.0 0.0 3.37 1400 1096 A 154 MET H A 154 MET HGy 1.0 0.0 3.24 1401 1096 A 154 MET H A 154 MET HGx 1.0 0.0 3.24 1402 1097 A 154 MET HA A 157 TYR HBy 1.0 0.0 4.31 1403 1097 A 154 MET HA A 157 TYR HBx 1.0 0.0 4.31 1404 1098 A 154 MET HE% A 154 MET HBy 1.0 0.0 3.17 1405 1098 A 154 MET HE% A 154 MET HBx 1.0 0.0 3.17 1406 1099 A 155 HIS H A 155 HIS HBx 1.0 0.0 3.09 1407 1099 A 155 HIS H A 155 HIS HBy 1.0 0.0 3.09 1408 1100 A 157 TYR H A 155 HIS HBx 1.0 0.0 5.34 1409 1100 A 157 TYR H A 155 HIS HBy 1.0 0.0 5.34 1410 1101 A 156 ARG H A 156 ARG HBx 1.0 0.0 3.52 1411 1101 A 156 ARG H A 156 ARG HBy 1.0 0.0 3.52 1412 1102 A 156 ARG H A 156 ARG HGy 1.0 0.0 3.52 1413 1102 A 156 ARG H A 156 ARG HGx 1.0 0.0 3.52 1414 1103 A 156 ARG H A 157 TYR HBy 1.0 0.0 5.34 1415 1103 A 156 ARG H A 157 TYR HBx 1.0 0.0 5.34 1416 1104 A 156 ARG HA A 156 ARG HGy 1.0 0.0 3.47 1417 1104 A 156 ARG HA A 156 ARG HGx 1.0 0.0 3.47 1418 1105 A 157 TYR H A 156 ARG HDy 1.0 0.0 5.34 1419 1105 A 157 TYR H A 156 ARG HDx 1.0 0.0 5.34 1420 1106 A 157 TYR HE% A 205 MET HBy 1.0 0.0 4.01 1421 1106 A 157 TYR HE% A 205 MET HBx 1.0 0.0 4.01 1422 1107 A 158 PRO HB2 A 210 VAL HGx% 1.0 0.0 4.52 1423 1107 A 158 PRO HB2 A 210 VAL HGy% 1.0 0.0 4.52 1424 1108 A 158 PRO HB3 A 210 VAL HGx% 1.0 0.0 5.44 1425 1108 A 158 PRO HB3 A 210 VAL HGy% 1.0 0.0 5.44 1426 1109 A 209 MET HE% A 158 PRO HGy 1.0 0.0 3.45 1427 1109 A 209 MET HE% A 158 PRO HGx 1.0 0.0 3.45 1428 1110 A 158 PRO HGx A 210 VAL HGx% 1.0 0.0 3.30 1429 1110 A 158 PRO HGy A 210 VAL HGx% 1.0 0.0 3.30 1430 1110 A 210 VAL HGy% A 158 PRO HGy 1.0 0.0 3.30 1431 1110 A 210 VAL HGy% A 158 PRO HGx 1.0 0.0 3.30 1432 1111 A 158 PRO HD3 A 206 MET HBy 1.0 0.0 3.81 1433 1111 A 158 PRO HD2 A 206 MET HBy 1.0 0.0 3.81 1434 1111 A 206 MET HBx A 158 PRO HD2 1.0 0.0 3.81 1435 1111 A 158 PRO HD3 A 206 MET HBx 1.0 0.0 3.81 1436 1112 A 158 PRO HD3 A 210 VAL HGx% 1.0 0.0 4.62 1437 1112 A 158 PRO HD2 A 210 VAL HGx% 1.0 0.0 4.62 1438 1112 A 210 VAL HGy% A 158 PRO HD2 1.0 0.0 4.62 1439 1112 A 158 PRO HD3 A 210 VAL HGy% 1.0 0.0 4.62 1440 1113 A 160 GLN H A 159 ASN HBy 1.0 0.0 3.91 1441 1113 A 160 GLN H A 159 ASN HBx 1.0 0.0 3.91 1442 1114 A 160 GLN H A 160 GLN HBx 1.0 0.0 3.65 1443 1114 A 160 GLN H A 160 GLN HBy 1.0 0.0 3.65 1444 1115 A 161 VAL H A 160 GLN HBx 1.0 0.0 3.60 1445 1115 A 161 VAL H A 160 GLN HBy 1.0 0.0 3.60 1446 1116 A 161 VAL HB A 210 VAL HGx% 1.0 0.0 5.33 1447 1116 A 161 VAL HB A 210 VAL HGy% 1.0 0.0 5.33 1448 1117 A 161 VAL HGx% A 180 VAL HGx% 1.0 0.0 4.87 1449 1117 A 161 VAL HGx% A 180 VAL HGy% 1.0 0.0 4.87 1450 1118 A 161 VAL HGx% A 210 VAL HGx% 1.0 0.0 3.95 1451 1118 A 161 VAL HGx% A 210 VAL HGy% 1.0 0.0 3.95 1452 1119 A 161 VAL HGy% A 210 VAL HGx% 1.0 0.0 4.99 1453 1119 A 161 VAL HGy% A 210 VAL HGy% 1.0 0.0 4.99 1454 1120 A 162 TYR H A 210 VAL HGx% 1.0 0.0 5.44 1455 1120 A 162 TYR H A 210 VAL HGy% 1.0 0.0 5.44 1456 1121 A 166 MET H A 165 PRO HBx 1.0 0.0 3.60 1457 1121 A 166 MET H A 165 PRO HBy 1.0 0.0 3.60 1458 1122 A 172 GLN H A 171 ASN HBy 1.0 0.0 3.55 1459 1122 A 172 GLN H A 171 ASN HBx 1.0 0.0 3.55 1460 1123 A 173 ASN H A 173 ASN HBy 1.0 0.0 3.02 1461 1123 A 173 ASN H A 173 ASN HBx 1.0 0.0 3.02 1462 1124 A 174 ASN H A 174 ASN HD2y 1.0 0.0 4.19 1463 1124 A 174 ASN H A 174 ASN HD2x 1.0 0.0 4.19 1464 1125 A 176 VAL H A 177 HIS HBy 1.0 0.0 5.34 1465 1125 A 176 VAL H A 177 HIS HBx 1.0 0.0 5.34 1466 1126 A 176 VAL HGx% A 179 CYS HBx 1.0 0.0 5.34 1467 1126 A 176 VAL HGx% A 179 CYS HBy 1.0 0.0 5.34 1468 1127 A 176 VAL HGx% A 215 ILE HG1x 1.0 0.0 3.18 1469 1127 A 176 VAL HGx% A 215 ILE HG1y 1.0 0.0 3.18 1470 1128 A 176 VAL HGy% A 215 ILE HG1x 1.0 0.0 3.47 1471 1128 A 176 VAL HGy% A 215 ILE HG1y 1.0 0.0 3.47 1472 1129 A 177 HIS HA A 180 VAL HGx% 1.0 0.0 3.83 1473 1129 A 177 HIS HA A 180 VAL HGy% 1.0 0.0 3.83 1474 1130 A 177 HIS HBy A 180 VAL HGx% 1.0 0.0 4.74 1475 1130 A 180 VAL HGy% A 177 HIS HBy 1.0 0.0 4.74 1476 1130 A 180 VAL HGy% A 177 HIS HBx 1.0 0.0 4.74 1477 1130 A 177 HIS HBx A 180 VAL HGx% 1.0 0.0 4.74 1478 1131 A 178 ASP H A 179 CYS HBx 1.0 0.0 4.63 1479 1131 A 178 ASP H A 179 CYS HBy 1.0 0.0 4.63 1480 1132 A 178 ASP HA A 181 ASN HBy 1.0 0.0 3.62 1481 1132 A 178 ASP HA A 181 ASN HBx 1.0 0.0 3.62 1482 1133 A 179 CYS H A 179 CYS HBx 1.0 0.0 3.12 1483 1133 A 179 CYS H A 179 CYS HBy 1.0 0.0 3.12 1484 1134 A 179 CYS H A 180 VAL HGx% 1.0 0.0 4.18 1485 1134 A 179 CYS H A 180 VAL HGy% 1.0 0.0 4.18 1486 1135 A 180 VAL H A 179 CYS HBx 1.0 0.0 3.76 1487 1135 A 180 VAL H A 179 CYS HBy 1.0 0.0 3.76 1488 1136 A 179 CYS HBx A 180 VAL HGx% 1.0 0.0 4.55 1489 1136 A 179 CYS HBy A 180 VAL HGx% 1.0 0.0 4.55 1490 1136 A 180 VAL HGy% A 179 CYS HBx 1.0 0.0 4.55 1491 1136 A 180 VAL HGy% A 179 CYS HBy 1.0 0.0 4.55 1492 1137 A 180 VAL H A 180 VAL HGx% 1.0 0.0 3.10 1493 1137 A 180 VAL H A 180 VAL HGy% 1.0 0.0 3.10 1494 1138 A 180 VAL HA A 210 VAL HGx% 1.0 0.0 2.89 1495 1138 A 180 VAL HA A 210 VAL HGy% 1.0 0.0 2.89 1496 1139 A 180 VAL HB A 210 VAL HGx% 1.0 0.0 4.52 1497 1139 A 180 VAL HB A 210 VAL HGy% 1.0 0.0 4.52 1498 1140 A 181 ASN H A 180 VAL HGx% 1.0 0.0 3.58 1499 1140 A 181 ASN H A 180 VAL HGy% 1.0 0.0 3.58 1500 1141 A 181 ASN HA A 180 VAL HGx% 1.0 0.0 3.88 1501 1141 A 180 VAL HGy% A 181 ASN HA 1.0 0.0 3.88 1502 1142 A 180 VAL HGy% A 181 ASN HBy 1.0 0.0 4.92 1503 1142 A 180 VAL HGx% A 181 ASN HBy 1.0 0.0 4.92 1504 1142 A 181 ASN HBx A 180 VAL HGx% 1.0 0.0 4.92 1505 1142 A 180 VAL HGy% A 181 ASN HBx 1.0 0.0 4.92 1506 1143 A 180 VAL HGx% A 184 ILE HG1x 1.0 0.0 3.91 1507 1143 A 180 VAL HGy% A 184 ILE HG1x 1.0 0.0 3.91 1508 1143 A 184 ILE HG1y A 180 VAL HGx% 1.0 0.0 3.91 1509 1143 A 180 VAL HGy% A 184 ILE HG1y 1.0 0.0 3.91 1510 1144 A 184 ILE HD1% A 180 VAL HGx% 1.0 0.0 2.81 1511 1144 A 184 ILE HD1% A 180 VAL HGy% 1.0 0.0 2.81 1512 1145 A 207 GLU HA A 180 VAL HGx% 1.0 0.0 3.40 1513 1145 A 207 GLU HA A 180 VAL HGy% 1.0 0.0 3.40 1514 1146 A 180 VAL HGx% A 207 GLU HBy 1.0 0.0 3.93 1515 1146 A 180 VAL HGy% A 207 GLU HBy 1.0 0.0 3.93 1516 1146 A 207 GLU HBx A 180 VAL HGx% 1.0 0.0 3.93 1517 1146 A 180 VAL HGy% A 207 GLU HBx 1.0 0.0 3.93 1518 1147 A 180 VAL HGx% A 207 GLU HGy 1.0 0.0 3.27 1519 1147 A 180 VAL HGy% A 207 GLU HGy 1.0 0.0 3.27 1520 1147 A 207 GLU HGx A 180 VAL HGx% 1.0 0.0 3.27 1521 1147 A 180 VAL HGy% A 207 GLU HGx 1.0 0.0 3.27 1522 1148 A 209 MET H A 180 VAL HGx% 1.0 0.0 5.44 1523 1148 A 209 MET H A 180 VAL HGy% 1.0 0.0 5.44 1524 1149 A 210 VAL HB A 180 VAL HGx% 1.0 0.0 3.28 1525 1149 A 210 VAL HB A 180 VAL HGy% 1.0 0.0 3.28 1526 1150 A 180 VAL HGy% A 210 VAL HGx% 1.0 0.0 2.81 1527 1150 A 180 VAL HGx% A 210 VAL HGx% 1.0 0.0 2.81 1528 1150 A 210 VAL HGy% A 180 VAL HGx% 1.0 0.0 2.81 1529 1150 A 210 VAL HGy% A 180 VAL HGy% 1.0 0.0 2.81 1530 1151 A 211 GLU H A 180 VAL HGx% 1.0 0.0 3.38 1531 1151 A 211 GLU H A 180 VAL HGy% 1.0 0.0 3.38 1532 1152 A 211 GLU HA A 180 VAL HGx% 1.0 0.0 2.81 1533 1152 A 211 GLU HA A 180 VAL HGy% 1.0 0.0 2.81 1534 1153 A 180 VAL HGy% A 211 GLU HB2 1.0 0.0 2.97 1535 1153 A 211 GLU HB3 A 180 VAL HGx% 1.0 0.0 2.97 1536 1153 A 211 GLU HB3 A 180 VAL HGy% 1.0 0.0 2.97 1537 1153 A 180 VAL HGx% A 211 GLU HB2 1.0 0.0 2.97 1538 1154 A 180 VAL HGy% A 211 GLU HG2 1.0 0.0 3.15 1539 1154 A 211 GLU HG3 A 180 VAL HGx% 1.0 0.0 3.15 1540 1154 A 211 GLU HG3 A 180 VAL HGy% 1.0 0.0 3.15 1541 1154 A 180 VAL HGx% A 211 GLU HG2 1.0 0.0 3.15 1542 1155 A 181 ASN H A 181 ASN HBy 1.0 0.0 3.42 1543 1155 A 181 ASN H A 181 ASN HBx 1.0 0.0 3.42 1544 1156 A 182 ILE H A 181 ASN HBy 1.0 0.0 4.01 1545 1156 A 182 ILE H A 181 ASN HBx 1.0 0.0 4.01 1546 1157 A 182 ILE HD1% A 181 ASN HBy 1.0 0.0 4.47 1547 1157 A 182 ILE HD1% A 181 ASN HBx 1.0 0.0 4.47 1548 1158 A 182 ILE HG2% A 186 GLN HGx 1.0 0.0 3.93 1549 1158 A 182 ILE HG2% A 186 GLN HGy 1.0 0.0 3.93 1550 1159 A 182 ILE HG2% A 186 GLN HE2x 1.0 0.0 5.34 1551 1159 A 182 ILE HG2% A 186 GLN HE2y 1.0 0.0 5.34 1552 1160 A 183 THR HB A 210 VAL HGx% 1.0 0.0 3.65 1553 1160 A 183 THR HB A 210 VAL HGy% 1.0 0.0 3.65 1554 1161 A 183 THR HG2% A 210 VAL HGx% 1.0 0.0 2.98 1555 1161 A 183 THR HG2% A 210 VAL HGy% 1.0 0.0 2.98 1556 1162 A 184 ILE H A 184 ILE HG1x 1.0 0.0 3.63 1557 1162 A 184 ILE H A 184 ILE HG1y 1.0 0.0 3.63 1558 1163 A 184 ILE H A 210 VAL HGx% 1.0 0.0 4.57 1559 1163 A 184 ILE H A 210 VAL HGy% 1.0 0.0 4.57 1560 1164 A 184 ILE HA A 184 ILE HG1x 1.0 0.0 3.08 1561 1164 A 184 ILE HA A 184 ILE HG1y 1.0 0.0 3.08 1562 1165 A 184 ILE HG2% A 184 ILE HG1x 1.0 0.0 2.73 1563 1165 A 184 ILE HG2% A 184 ILE HG1y 1.0 0.0 2.73 1564 1166 A 184 ILE HG1x A 206 MET HBy 1.0 0.0 4.40 1565 1166 A 184 ILE HG1y A 206 MET HBy 1.0 0.0 4.40 1566 1166 A 206 MET HBx A 184 ILE HG1x 1.0 0.0 4.40 1567 1166 A 206 MET HBx A 184 ILE HG1y 1.0 0.0 4.40 1568 1167 A 184 ILE HG1y A 210 VAL HGx% 1.0 0.0 3.20 1569 1167 A 184 ILE HG1x A 210 VAL HGx% 1.0 0.0 3.20 1570 1167 A 210 VAL HGy% A 184 ILE HG1x 1.0 0.0 3.20 1571 1167 A 210 VAL HGy% A 184 ILE HG1y 1.0 0.0 3.20 1572 1168 A 184 ILE HD1% A 206 MET HBy 1.0 0.0 3.74 1573 1168 A 184 ILE HD1% A 206 MET HBx 1.0 0.0 3.74 1574 1169 A 184 ILE HD1% A 207 GLU HBy 1.0 0.0 4.15 1575 1169 A 184 ILE HD1% A 207 GLU HBx 1.0 0.0 4.15 1576 1170 A 184 ILE HD1% A 210 VAL HGx% 1.0 0.0 3.13 1577 1170 A 184 ILE HD1% A 210 VAL HGy% 1.0 0.0 3.13 1578 1171 A 186 GLN H A 186 GLN HGx 1.0 0.0 4.08 1579 1171 A 186 GLN H A 186 GLN HGy 1.0 0.0 4.08 1580 1172 A 186 GLN HA A 186 GLN HGx 1.0 0.0 3.14 1581 1172 A 186 GLN HA A 186 GLN HGy 1.0 0.0 3.14 1582 1173 A 188 THR HA A 189 VAL HGx% 1.0 0.0 4.93 1583 1173 A 188 THR HA A 189 VAL HGy% 1.0 0.0 4.93 1584 1174 A 188 THR HG2% A 198 PHE HBy 1.0 0.0 5.14 1585 1174 A 188 THR HG2% A 198 PHE HBx 1.0 0.0 5.14 1586 1175 A 189 VAL H A 189 VAL HGx% 1.0 0.0 3.55 1587 1175 A 189 VAL H A 189 VAL HGy% 1.0 0.0 3.55 1588 1176 A 189 VAL HA A 189 VAL HGx% 1.0 0.0 2.56 1589 1176 A 189 VAL HA A 189 VAL HGy% 1.0 0.0 2.56 1590 1177 A 190 THR H A 189 VAL HGx% 1.0 0.0 3.87 1591 1177 A 190 THR H A 189 VAL HGy% 1.0 0.0 3.87 1592 1178 A 191 THR HA A 194 LYS HBx 1.0 0.0 4.78 1593 1178 A 191 THR HA A 194 LYS HBy 1.0 0.0 4.78 1594 1179 A 194 LYS H A 194 LYS HBx 1.0 0.0 3.50 1595 1179 A 194 LYS H A 194 LYS HBy 1.0 0.0 3.50 1596 1180 A 196 GLU H A 194 LYS HBx 1.0 0.0 4.83 1597 1180 A 196 GLU H A 194 LYS HBy 1.0 0.0 4.83 1598 1181 A 196 GLU HA A 196 GLU HGy 1.0 0.0 3.16 1599 1181 A 196 GLU HA A 196 GLU HGx 1.0 0.0 3.16 1600 1182 A 196 GLU HA A 197 ASN HBy 1.0 0.0 4.21 1601 1182 A 196 GLU HA A 197 ASN HBx 1.0 0.0 4.21 1602 1183 A 197 ASN H A 196 GLU HGy 1.0 0.0 3.83 1603 1183 A 197 ASN H A 196 GLU HGx 1.0 0.0 3.83 1604 1184 A 197 ASN H A 197 ASN HBy 1.0 0.0 3.19 1605 1184 A 197 ASN H A 197 ASN HBx 1.0 0.0 3.19 1606 1185 A 197 ASN H A 197 ASN HD2y 1.0 0.0 4.84 1607 1185 A 197 ASN H A 197 ASN HD2x 1.0 0.0 4.84 1608 1186 A 198 PHE H A 197 ASN HBy 1.0 0.0 3.88 1609 1186 A 198 PHE H A 197 ASN HBx 1.0 0.0 3.88 1610 1187 A 198 PHE HA A 197 ASN HBy 1.0 0.0 4.81 1611 1187 A 198 PHE HA A 197 ASN HBx 1.0 0.0 4.81 1612 1188 A 198 PHE H A 197 ASN HD2y 1.0 0.0 4.94 1613 1188 A 198 PHE H A 197 ASN HD2x 1.0 0.0 4.94 1614 1189 A 198 PHE H A 198 PHE HBy 1.0 0.0 3.30 1615 1189 A 198 PHE H A 198 PHE HBx 1.0 0.0 3.30 1616 1190 A 198 PHE HA A 202 ASP HBx 1.0 0.0 4.03 1617 1190 A 198 PHE HA A 202 ASP HBy 1.0 0.0 4.03 1618 1191 A 199 THR H A 198 PHE HBy 1.0 0.0 3.70 1619 1191 A 199 THR H A 198 PHE HBx 1.0 0.0 3.70 1620 1192 A 203 VAL HGy% A 198 PHE HBy 1.0 0.0 3.48 1621 1192 A 203 VAL HGy% A 198 PHE HBx 1.0 0.0 3.48 1622 1193 A 206 MET HE% A 198 PHE HBy 1.0 0.0 3.65 1623 1193 A 206 MET HE% A 198 PHE HBx 1.0 0.0 3.65 1624 1194 A 199 THR H A 202 ASP HBx 1.0 0.0 3.17 1625 1194 A 199 THR H A 202 ASP HBy 1.0 0.0 3.17 1626 1195 A 199 THR HG2% A 202 ASP HBx 1.0 0.0 4.69 1627 1195 A 199 THR HG2% A 202 ASP HBy 1.0 0.0 4.69 1628 1196 A 200 GLU H A 200 GLU HGy 1.0 0.0 3.69 1629 1196 A 200 GLU H A 200 GLU HGx 1.0 0.0 3.69 1630 1197 A 200 GLU HA A 200 GLU HGy 1.0 0.0 3.19 1631 1197 A 200 GLU HA A 200 GLU HGx 1.0 0.0 3.19 1632 1198 A 201 THR H A 200 GLU HGy 1.0 0.0 5.34 1633 1198 A 201 THR H A 200 GLU HGx 1.0 0.0 5.34 1634 1199 A 201 THR HA A 204 LYS HBx 1.0 0.0 3.34 1635 1199 A 201 THR HA A 204 LYS HBy 1.0 0.0 3.34 1636 1200 A 201 THR HA A 204 LYS HGx 1.0 0.0 5.34 1637 1200 A 201 THR HA A 204 LYS HGy 1.0 0.0 5.34 1638 1201 A 201 THR HG2% A 204 LYS HBx 1.0 0.0 4.11 1639 1201 A 201 THR HG2% A 204 LYS HBy 1.0 0.0 4.11 1640 1202 A 201 THR HG2% A 205 MET HGy 1.0 0.0 3.48 1641 1202 A 201 THR HG2% A 205 MET HGx 1.0 0.0 3.48 1642 1203 A 202 ASP H A 202 ASP HBx 1.0 0.0 3.01 1643 1203 A 202 ASP H A 202 ASP HBy 1.0 0.0 3.01 1644 1204 A 203 VAL H A 202 ASP HBx 1.0 0.0 3.50 1645 1204 A 203 VAL H A 202 ASP HBy 1.0 0.0 3.50 1646 1205 A 203 VAL HGy% A 202 ASP HBx 1.0 0.0 4.03 1647 1205 A 203 VAL HGy% A 202 ASP HBy 1.0 0.0 4.03 1648 1206 A 206 MET HE% A 202 ASP HBx 1.0 0.0 3.75 1649 1206 A 206 MET HE% A 202 ASP HBy 1.0 0.0 3.75 1650 1207 A 203 VAL H A 204 LYS HBx 1.0 0.0 4.71 1651 1207 A 203 VAL H A 204 LYS HBy 1.0 0.0 4.71 1652 1208 A 203 VAL HGx% A 207 GLU HBy 1.0 0.0 4.12 1653 1208 A 203 VAL HGx% A 207 GLU HBx 1.0 0.0 4.12 1654 1209 A 203 VAL HGx% A 207 GLU HGy 1.0 0.0 3.61 1655 1209 A 203 VAL HGx% A 207 GLU HGx 1.0 0.0 3.61 1656 1210 A 204 LYS H A 204 LYS HBx 1.0 0.0 3.34 1657 1210 A 204 LYS H A 204 LYS HBy 1.0 0.0 3.34 1658 1211 A 204 LYS H A 204 LYS HGx 1.0 0.0 4.15 1659 1211 A 204 LYS H A 204 LYS HGy 1.0 0.0 4.15 1660 1212 A 204 LYS HA A 204 LYS HGx 1.0 0.0 3.05 1661 1212 A 204 LYS HA A 204 LYS HGy 1.0 0.0 3.05 1662 1213 A 204 LYS HA A 207 GLU HBy 1.0 0.0 2.82 1663 1213 A 204 LYS HA A 207 GLU HBx 1.0 0.0 2.82 1664 1214 A 205 MET H A 204 LYS HBx 1.0 0.0 3.90 1665 1214 A 205 MET H A 204 LYS HBy 1.0 0.0 3.90 1666 1215 A 204 LYS HE3 A 204 LYS HGx 1.0 0.0 3.06 1667 1215 A 204 LYS HE2 A 204 LYS HGx 1.0 0.0 3.06 1668 1215 A 204 LYS HGy A 204 LYS HE2 1.0 0.0 3.06 1669 1215 A 204 LYS HE3 A 204 LYS HGy 1.0 0.0 3.06 1670 1216 A 205 MET H A 205 MET HBy 1.0 0.0 3.60 1671 1216 A 205 MET H A 205 MET HBx 1.0 0.0 3.60 1672 1217 A 205 MET H A 205 MET HGy 1.0 0.0 3.57 1673 1217 A 205 MET H A 205 MET HGx 1.0 0.0 3.57 1674 1218 A 205 MET HA A 205 MET HGy 1.0 0.0 3.28 1675 1218 A 205 MET HA A 205 MET HGx 1.0 0.0 3.28 1676 1219 A 205 MET HE% A 205 MET HBy 1.0 0.0 4.15 1677 1219 A 205 MET HE% A 205 MET HBx 1.0 0.0 4.15 1678 1220 A 206 MET H A 205 MET HBy 1.0 0.0 3.44 1679 1220 A 206 MET H A 205 MET HBx 1.0 0.0 3.44 1680 1221 A 205 MET HE% A 205 MET HGy 1.0 0.0 2.76 1681 1221 A 205 MET HE% A 205 MET HGx 1.0 0.0 2.76 1682 1222 A 206 MET H A 205 MET HGy 1.0 0.0 5.34 1683 1222 A 206 MET H A 205 MET HGx 1.0 0.0 5.34 1684 1223 A 206 MET H A 206 MET HBy 1.0 0.0 3.46 1685 1223 A 206 MET H A 206 MET HBx 1.0 0.0 3.46 1686 1224 A 206 MET HA A 209 MET HBx 1.0 0.0 5.07 1687 1224 A 206 MET HA A 209 MET HBy 1.0 0.0 5.07 1688 1225 A 206 MET HA A 210 VAL HGx% 1.0 0.0 4.09 1689 1225 A 206 MET HA A 210 VAL HGy% 1.0 0.0 4.09 1690 1226 A 206 MET HE% A 206 MET HBy 1.0 0.0 3.15 1691 1226 A 206 MET HE% A 206 MET HBx 1.0 0.0 3.15 1692 1227 A 209 MET HE% A 206 MET HBy 1.0 0.0 4.19 1693 1227 A 209 MET HE% A 206 MET HBx 1.0 0.0 4.19 1694 1228 A 206 MET HBy A 210 VAL HGx% 1.0 0.0 3.48 1695 1228 A 210 VAL HGy% A 206 MET HBy 1.0 0.0 3.48 1696 1228 A 210 VAL HGy% A 206 MET HBx 1.0 0.0 3.48 1697 1228 A 206 MET HBx A 210 VAL HGx% 1.0 0.0 3.48 1698 1229 A 207 GLU H A 207 GLU HGy 1.0 0.0 3.82 1699 1229 A 207 GLU H A 207 GLU HGx 1.0 0.0 3.82 1700 1230 A 207 GLU HA A 210 VAL HGx% 1.0 0.0 4.54 1701 1230 A 207 GLU HA A 210 VAL HGy% 1.0 0.0 4.54 1702 1231 A 207 GLU HBx A 207 GLU HGy 1.0 0.0 2.25 1703 1231 A 207 GLU HBy A 207 GLU HGy 1.0 0.0 2.25 1704 1231 A 207 GLU HGx A 207 GLU HBy 1.0 0.0 2.25 1705 1231 A 207 GLU HBx A 207 GLU HGx 1.0 0.0 2.25 1706 1232 A 208 ARG H A 207 GLU HBy 1.0 0.0 4.12 1707 1232 A 208 ARG H A 207 GLU HBx 1.0 0.0 4.12 1708 1233 A 208 ARG H A 207 GLU HGy 1.0 0.0 5.34 1709 1233 A 208 ARG H A 207 GLU HGx 1.0 0.0 5.34 1710 1234 A 207 GLU HGx A 210 VAL HGx% 1.0 0.0 5.28 1711 1234 A 207 GLU HGy A 210 VAL HGx% 1.0 0.0 5.28 1712 1234 A 210 VAL HGy% A 207 GLU HGy 1.0 0.0 5.28 1713 1234 A 210 VAL HGy% A 207 GLU HGx 1.0 0.0 5.28 1714 1235 A 208 ARG H A 208 ARG HGy 1.0 0.0 3.87 1715 1235 A 208 ARG H A 208 ARG HGx 1.0 0.0 3.87 1716 1236 A 208 ARG H A 209 MET HBx 1.0 0.0 5.34 1717 1236 A 208 ARG H A 209 MET HBy 1.0 0.0 5.34 1718 1237 A 208 ARG HA A 208 ARG HGy 1.0 0.0 3.11 1719 1237 A 208 ARG HA A 208 ARG HGx 1.0 0.0 3.11 1720 1238 A 208 ARG HA A 208 ARG HDy 1.0 0.0 3.32 1721 1238 A 208 ARG HA A 208 ARG HDx 1.0 0.0 3.32 1722 1239 A 208 ARG HB2 A 208 ARG HDy 1.0 0.0 3.45 1723 1239 A 208 ARG HB3 A 208 ARG HDy 1.0 0.0 3.45 1724 1239 A 208 ARG HDx A 208 ARG HB2 1.0 0.0 3.45 1725 1239 A 208 ARG HB3 A 208 ARG HDx 1.0 0.0 3.45 1726 1240 A 208 ARG HB2 A 209 MET HBx 1.0 0.0 4.49 1727 1240 A 208 ARG HB3 A 209 MET HBx 1.0 0.0 4.49 1728 1240 A 209 MET HBy A 208 ARG HB2 1.0 0.0 4.49 1729 1240 A 208 ARG HB3 A 209 MET HBy 1.0 0.0 4.49 1730 1241 A 209 MET H A 208 ARG HGy 1.0 0.0 5.34 1731 1241 A 209 MET H A 208 ARG HGx 1.0 0.0 5.34 1732 1242 A 208 ARG HGy A 212 GLN HG2 1.0 0.0 5.05 1733 1242 A 212 GLN HG3 A 208 ARG HGy 1.0 0.0 5.05 1734 1242 A 212 GLN HG3 A 208 ARG HGx 1.0 0.0 5.05 1735 1242 A 208 ARG HGx A 212 GLN HG2 1.0 0.0 5.05 1736 1243 A 209 MET H A 209 MET HGy 1.0 0.0 4.06 1737 1243 A 209 MET H A 209 MET HGx 1.0 0.0 4.06 1738 1244 A 213 MET HE% A 209 MET HBx 1.0 0.0 3.73 1739 1244 A 213 MET HE% A 209 MET HBy 1.0 0.0 3.73 1740 1245 A 210 VAL H A 209 MET HGy 1.0 0.0 3.86 1741 1245 A 210 VAL H A 209 MET HGx 1.0 0.0 3.86 1742 1246 A 213 MET HE% A 209 MET HGy 1.0 0.0 4.26 1743 1246 A 213 MET HE% A 209 MET HGx 1.0 0.0 4.26 1744 1247 A 209 MET HE% A 210 VAL HGx% 1.0 0.0 2.88 1745 1247 A 209 MET HE% A 210 VAL HGy% 1.0 0.0 2.88 1746 1248 A 210 VAL H A 210 VAL HGx% 1.0 0.0 3.22 1747 1248 A 210 VAL H A 210 VAL HGy% 1.0 0.0 3.22 1748 1249 A 210 VAL HA A 210 VAL HGx% 1.0 0.0 2.63 1749 1249 A 210 VAL HA A 210 VAL HGy% 1.0 0.0 2.63 1750 1250 A 211 GLU H A 210 VAL HGx% 1.0 0.0 3.72 1751 1250 A 211 GLU H A 210 VAL HGy% 1.0 0.0 3.72 1752 1251 A 210 VAL HGy% A 211 GLU HB2 1.0 0.0 4.86 1753 1251 A 210 VAL HGx% A 211 GLU HB2 1.0 0.0 4.86 1754 1251 A 211 GLU HB3 A 210 VAL HGx% 1.0 0.0 4.86 1755 1251 A 211 GLU HB3 A 210 VAL HGy% 1.0 0.0 4.86 1756 1252 A 213 MET HE% A 210 VAL HGx% 1.0 0.0 3.17 1757 1252 A 213 MET HE% A 210 VAL HGy% 1.0 0.0 3.17 1758 1253 A 214 CYS H A 210 VAL HGx% 1.0 0.0 5.44 1759 1253 A 214 CYS H A 210 VAL HGy% 1.0 0.0 5.44 1760 1254 A 213 MET H A 212 GLN HBy 1.0 0.0 3.24 1761 1254 A 213 MET H A 212 GLN HBx 1.0 0.0 3.24 1762 1255 A 213 MET HA A 212 GLN HBy 1.0 0.0 4.79 1763 1255 A 213 MET HA A 212 GLN HBx 1.0 0.0 4.79 1764 1256 A 215 ILE HD1% A 212 GLN HBy 1.0 0.0 5.09 1765 1256 A 215 ILE HD1% A 212 GLN HBx 1.0 0.0 5.09 1766 1257 A 215 ILE HA A 218 TYR HBx 1.0 0.0 4.61 1767 1257 A 215 ILE HA A 218 TYR HBy 1.0 0.0 4.61 1768 1258 A 215 ILE HG2% A 215 ILE HG1x 1.0 0.0 3.08 1769 1258 A 215 ILE HG2% A 215 ILE HG1y 1.0 0.0 3.08 1770 1259 A 215 ILE HG2% A 219 GLU HBx 1.0 0.0 5.16 1771 1259 A 215 ILE HG2% A 219 GLU HBy 1.0 0.0 5.16 1772 1260 A 215 ILE HG2% A 219 GLU HGy 1.0 0.0 3.70 1773 1260 A 215 ILE HG2% A 219 GLU HGx 1.0 0.0 3.70 1774 1261 A 216 THR HA A 219 GLU HBx 1.0 0.0 3.13 1775 1261 A 216 THR HA A 219 GLU HBy 1.0 0.0 3.13 1776 1262 A 216 THR HA A 219 GLU HGy 1.0 0.0 4.56 1777 1262 A 216 THR HA A 219 GLU HGx 1.0 0.0 4.56 1778 1263 A 216 THR HG2% A 220 ARG HGy 1.0 0.0 4.41 1779 1263 A 216 THR HG2% A 220 ARG HGx 1.0 0.0 4.41 1780 1264 A 216 THR HG2% A 220 ARG HDy 1.0 0.0 4.08 1781 1264 A 216 THR HG2% A 220 ARG HDx 1.0 0.0 4.08 1782 1265 A 217 GLN H A 217 GLN HBx 1.0 0.0 3.26 1783 1265 A 217 GLN H A 217 GLN HBy 1.0 0.0 3.26 1784 1266 A 217 GLN H A 220 ARG HGy 1.0 0.0 4.72 1785 1266 A 217 GLN H A 220 ARG HGx 1.0 0.0 4.72 1786 1267 A 217 GLN HA A 220 ARG HBy 1.0 0.0 3.72 1787 1267 A 217 GLN HA A 220 ARG HBx 1.0 0.0 3.72 1788 1268 A 217 GLN HA A 220 ARG HGy 1.0 0.0 3.85 1789 1268 A 217 GLN HA A 220 ARG HGx 1.0 0.0 3.85 1790 1269 A 217 GLN HA A 220 ARG HDy 1.0 0.0 3.35 1791 1269 A 217 GLN HA A 220 ARG HDx 1.0 0.0 3.35 1792 1270 A 218 TYR H A 217 GLN HBx 1.0 0.0 4.02 1793 1270 A 218 TYR H A 217 GLN HBy 1.0 0.0 4.02 1794 1271 A 219 GLU H A 218 TYR HBx 1.0 0.0 3.61 1795 1271 A 219 GLU H A 218 TYR HBy 1.0 0.0 3.61 1796 1272 A 219 GLU H A 219 GLU HGy 1.0 0.0 3.70 1797 1272 A 219 GLU H A 219 GLU HGx 1.0 0.0 3.70 1798 1273 A 219 GLU HA A 219 GLU HGy 1.0 0.0 2.80 1799 1273 A 219 GLU HA A 219 GLU HGx 1.0 0.0 2.80 1800 1274 A 220 ARG H A 219 GLU HBx 1.0 0.0 3.92 1801 1274 A 220 ARG H A 219 GLU HBy 1.0 0.0 3.92 1802 1275 A 220 ARG H A 220 ARG HGy 1.0 0.0 3.58 1803 1275 A 220 ARG H A 220 ARG HGx 1.0 0.0 3.58 1804 1276 A 220 ARG HA A 220 ARG HDy 1.0 0.0 4.69 1805 1276 A 220 ARG HA A 220 ARG HDx 1.0 0.0 4.69 1806 1277 A 220 ARG HBy A 220 ARG HDy 1.0 0.0 3.14 1807 1277 A 220 ARG HBx A 220 ARG HDy 1.0 0.0 3.14 1808 1277 A 220 ARG HDx A 220 ARG HBy 1.0 0.0 3.14 1809 1277 A 220 ARG HDx A 220 ARG HBx 1.0 0.0 3.14 1810 1278 A 221 GLU H A 220 ARG HBy 1.0 0.0 4.01 1811 1278 A 221 GLU H A 220 ARG HBx 1.0 0.0 4.01 1812 1279 A 221 GLU H A 221 GLU HGy 1.0 0.0 3.30 1813 1279 A 221 GLU H A 221 GLU HGx 1.0 0.0 3.30 1814 1280 A 221 GLU HA A 221 GLU HGy 1.0 0.0 3.55 1815 1280 A 221 GLU HA A 221 GLU HGx 1.0 0.0 3.55 1816 1281 A 222 SER H A 221 GLU HBx 1.0 0.0 3.81 1817 1281 A 222 SER H A 221 GLU HBy 1.0 0.0 3.81 1818 1282 A 222 SER H A 221 GLU HGy 1.0 0.0 5.34 1819 1282 A 222 SER H A 221 GLU HGx 1.0 0.0 5.34 1820 1283 A 222 SER HA A 225 TYR HBx 1.0 0.0 3.45 1821 1283 A 222 SER HA A 225 TYR HBy 1.0 0.0 3.45 1822 1284 A 223 GLN H A 223 GLN HGx 1.0 0.0 3.43 1823 1284 A 223 GLN H A 223 GLN HGy 1.0 0.0 3.43 1824 1285 A 223 GLN HA A 223 GLN HGx 1.0 0.0 3.20 1825 1285 A 223 GLN HA A 223 GLN HGy 1.0 0.0 3.20 1826 1286 A 224 ALA H A 223 GLN HGx 1.0 0.0 4.89 1827 1286 A 224 ALA H A 223 GLN HGy 1.0 0.0 4.89 1828 1287 A 224 ALA HA A 227 GLN HBx 1.0 0.0 3.80 1829 1287 A 224 ALA HA A 227 GLN HBy 1.0 0.0 3.80 1830 1288 A 225 TYR H A 225 TYR HBx 1.0 0.0 3.27 1831 1288 A 225 TYR H A 225 TYR HBy 1.0 0.0 3.27 1832 1289 A 226 TYR H A 225 TYR HBx 1.0 0.0 3.73 1833 1289 A 226 TYR H A 225 TYR HBy 1.0 0.0 3.73 1834 1290 A 226 TYR H A 226 TYR HBx 1.0 0.0 3.31 1835 1290 A 226 TYR H A 226 TYR HBy 1.0 0.0 3.31 1836 1291 A 227 GLN H A 226 TYR HBx 1.0 0.0 4.07 1837 1291 A 227 GLN H A 226 TYR HBy 1.0 0.0 4.07 1838 1292 A 226 TYR HBy A 227 GLN HBx 1.0 0.0 5.18 1839 1292 A 226 TYR HBx A 227 GLN HBx 1.0 0.0 5.18 1840 1292 A 227 GLN HBy A 226 TYR HBx 1.0 0.0 5.18 1841 1292 A 227 GLN HBy A 226 TYR HBy 1.0 0.0 5.18 1842 1293 A 227 GLN H A 227 GLN HBx 1.0 0.0 3.31 1843 1293 A 227 GLN H A 227 GLN HBy 1.0 0.0 3.31 1844 1294 A 228 ARG H A 227 GLN HBx 1.0 0.0 4.18 1845 1294 A 228 ARG H A 227 GLN HBy 1.0 0.0 4.18 1846 1295 A 228 ARG H A 228 ARG HBx 1.0 0.0 3.64 1847 1295 A 228 ARG H A 228 ARG HBy 1.0 0.0 3.64 1848 1296 A 228 ARG H A 228 ARG HGy 1.0 0.0 3.44 1849 1296 A 228 ARG H A 228 ARG HGx 1.0 0.0 3.44 1850 1297 A 228 ARG HA A 228 ARG HGy 1.0 0.0 3.38 1851 1297 A 228 ARG HA A 228 ARG HGx 1.0 0.0 3.38 1852 1298 A 182 ILE HB A 128 TYR HE% 1.0 0.0 3.88 1853 1299 A 134 MET H A 159 ASN HBy 1.0 0.0 3.11 1854 1299 A 134 MET H A 159 ASN HBx 1.0 0.0 3.11 1855 1300 A 216 THR HG2% A 134 MET HA 1.0 0.0 3.63 1856 1301 A 216 THR HG2% A 134 MET HE% 1.0 0.0 2.72 1857 1302 A 139 ILE HD1% A 208 ARG HGy 1.0 0.0 3.36 1858 1302 A 139 ILE HD1% A 208 ARG HGx 1.0 0.0 3.36 1859 1303 A 139 ILE HG2% A 146 GLU HB3 1.0 0.0 3.90 1860 1303 A 139 ILE HG2% A 146 GLU HB2 1.0 0.0 3.90 1861 1304 A 198 PHE HD% A 157 TYR HE% 1.0 0.0 3.55 1862 1305 A 157 TYR HE% A 206 MET HBy 1.0 0.0 3.58 1863 1305 A 157 TYR HE% A 206 MET HBx 1.0 0.0 3.58 1864 1306 A 158 PRO HD3 A 210 VAL HGy% 1.0 0.0 3.38 1865 1306 A 210 VAL HGy% A 158 PRO HD2 1.0 0.0 3.38 1866 1307 A 213 MET HE% A 159 ASN H 1.0 0.0 4.26 1867 1308 A 161 VAL HGy% A 217 GLN HBx 1.0 0.0 3.36 1868 1308 A 161 VAL HGy% A 217 GLN HBy 1.0 0.0 3.36 1869 1309 A 222 SER HA A 166 MET HE% 1.0 0.0 3.30 1870 1310 A 166 MET HE% A 222 SER HBy 1.0 0.0 4.46 1871 1311 A 166 MET HE% A 222 SER HBx 1.0 0.0 4.46 1872 1312 A 166 MET HE% A 222 SER HBx 1.0 0.0 3.78 1873 1312 A 166 MET HE% A 222 SER HBy 1.0 0.0 3.78 1874 1313 A 176 VAL HB A 214 CYS H 1.0 0.0 3.77 1875 1314 A 176 VAL HGx% A 215 ILE HG1x 1.0 0.0 2.85 1876 1314 A 176 VAL HGx% A 215 ILE HG1y 1.0 0.0 2.85 1877 1315 A 203 VAL HGx% A 188 THR HG2% 1.0 0.0 3.63 1878 1316 A 203 VAL HGy% A 188 THR HG2% 1.0 0.0 3.75 1879 1317 A 196 GLU H A 196 GLU HGy 1.0 0.0 3.93 1880 1317 A 196 GLU H A 196 GLU HGx 1.0 0.0 3.93 1881 1318 A 205 MET HBx A 209 MET HBx 1.0 0.0 3.72 1882 1318 A 209 MET HBy A 205 MET HBy 1.0 0.0 3.72 1883 1318 A 209 MET HBy A 205 MET HBx 1.0 0.0 3.72 1884 1318 A 205 MET HBy A 209 MET HBx 1.0 0.0 3.72 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 133 ALA C A 134 MET N A 134 MET CA A 134 MET C 1.0 -175.0 -79.0 PHI 2 2 A 134 MET N A 134 MET CA A 134 MET C A 135 SER N 1.0 123.0 195.0 PSI 3 3 A 143 SER C A 144 ASP N A 144 ASP CA A 144 ASP C 1.0 -72.0 -48.0 PHI 4 4 A 144 ASP N A 144 ASP CA A 144 ASP C A 145 TYR N 1.0 -47.0 -27.0 PSI 5 5 A 144 ASP C A 145 TYR N A 145 TYR CA A 145 TYR C 1.0 -73.0 -53.0 PHI 6 6 A 145 TYR N A 145 TYR CA A 145 TYR C A 146 GLU N 1.0 -54.0 -26.0 PSI 7 7 A 145 TYR C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -74.0 -54.0 PHI 8 8 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 ASP N 1.0 -49.0 -29.0 PSI 9 9 A 146 GLU C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -71.0 -51.0 PHI 10 10 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 ARG N 1.0 -53.0 -33.0 PSI 11 11 A 147 ASP C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -85.0 -49.0 PHI 12 12 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 TYR N 1.0 -55.0 -35.0 PSI 13 13 A 148 ARG C A 149 TYR N A 149 TYR CA A 149 TYR C 1.0 -74.0 -54.0 PHI 14 14 A 149 TYR N A 149 TYR CA A 149 TYR C A 150 TYR N 1.0 -53.0 -33.0 PSI 15 15 A 149 TYR C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -70.0 -50.0 PHI 16 16 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 ARG N 1.0 -65.0 -29.0 PSI 17 17 A 150 TYR C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -75.0 -51.0 PHI 18 18 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 GLU N 1.0 -54.0 -26.0 PSI 19 19 A 151 ARG C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -91.0 -51.0 PHI 20 20 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 ASN N 1.0 -55.0 -15.0 PSI 21 21 A 152 GLU C A 153 ASN N A 153 ASN CA A 153 ASN C 1.0 -97.0 -41.0 PHI 22 22 A 153 ASN N A 153 ASN CA A 153 ASN C A 154 MET N 1.0 -61.0 -17.0 PSI 23 23 A 153 ASN C A 154 MET N A 154 MET CA A 154 MET C 1.0 -76.0 -48.0 PHI 24 24 A 154 MET N A 154 MET CA A 154 MET C A 155 HIS N 1.0 -61.0 -29.0 PSI 25 25 A 160 GLN C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -164.0 -96.0 PHI 26 26 A 161 VAL N A 161 VAL CA A 161 VAL C A 162 TYR N 1.0 115.0 175.0 PSI 27 27 A 161 VAL C A 162 TYR N A 162 TYR CA A 162 TYR C 1.0 -164.0 -84.0 PHI 28 28 A 162 TYR N A 162 TYR CA A 162 TYR C A 163 TYR N 1.0 117.0 189.0 PSI 29 29 A 162 TYR C A 163 TYR N A 163 TYR CA A 163 TYR C 1.0 -176.0 -104.0 PHI 30 30 A 163 TYR N A 163 TYR CA A 163 TYR C A 164 ARG N 1.0 135.0 179.0 PSI 31 31 A 163 TYR C A 164 ARG N A 164 ARG CA A 164 ARG C 1.0 -129.0 -49.0 PHI 32 32 A 164 ARG N A 164 ARG CA A 164 ARG C A 165 PRO N 1.0 86.0 182.0 PSI 33 33 A 172 GLN C A 173 ASN N A 173 ASN CA A 173 ASN C 1.0 -77.0 -49.0 PHI 34 34 A 173 ASN N A 173 ASN CA A 173 ASN C A 174 ASN N 1.0 -58.0 -10.0 PSI 35 35 A 173 ASN C A 174 ASN N A 174 ASN CA A 174 ASN C 1.0 -81.0 -57.0 PHI 36 36 A 174 ASN N A 174 ASN CA A 174 ASN C A 175 PHE N 1.0 -59.0 -19.0 PSI 37 37 A 174 ASN C A 175 PHE N A 175 PHE CA A 175 PHE C 1.0 -78.0 -54.0 PHI 38 38 A 175 PHE N A 175 PHE CA A 175 PHE C A 176 VAL N 1.0 -55.0 -27.0 PSI 39 39 A 175 PHE C A 176 VAL N A 176 VAL CA A 176 VAL C 1.0 -76.0 -56.0 PHI 40 40 A 176 VAL N A 176 VAL CA A 176 VAL C A 177 HIS N 1.0 -54.0 -34.0 PSI 41 41 A 176 VAL C A 177 HIS N A 177 HIS CA A 177 HIS C 1.0 -71.0 -51.0 PHI 42 42 A 177 HIS N A 177 HIS CA A 177 HIS C A 178 ASP N 1.0 -53.0 -29.0 PSI 43 43 A 177 HIS C A 178 ASP N A 178 ASP CA A 178 ASP C 1.0 -90.0 -50.0 PHI 44 44 A 178 ASP N A 178 ASP CA A 178 ASP C A 179 CYS N 1.0 -47.0 -23.0 PSI 45 45 A 179 CYS C A 180 VAL N A 180 VAL CA A 180 VAL C 1.0 -76.0 -52.0 PHI 46 46 A 180 VAL N A 180 VAL CA A 180 VAL C A 181 ASN N 1.0 -56.0 -20.0 PSI 47 47 A 180 VAL C A 181 ASN N A 181 ASN CA A 181 ASN C 1.0 -73.0 -53.0 PHI 48 48 A 181 ASN N A 181 ASN CA A 181 ASN C A 182 ILE N 1.0 -53.0 -25.0 PSI 49 49 A 181 ASN C A 182 ILE N A 182 ILE CA A 182 ILE C 1.0 -78.0 -58.0 PHI 50 50 A 182 ILE N A 182 ILE CA A 182 ILE C A 183 THR N 1.0 -56.0 -24.0 PSI 51 51 A 182 ILE C A 183 THR N A 183 THR CA A 183 THR C 1.0 -75.0 -55.0 PHI 52 52 A 183 THR N A 183 THR CA A 183 THR C A 184 ILE N 1.0 -51.0 -31.0 PSI 53 53 A 183 THR C A 184 ILE N A 184 ILE CA A 184 ILE C 1.0 -74.0 -54.0 PHI 54 54 A 184 ILE N A 184 ILE CA A 184 ILE C A 185 LYS N 1.0 -54.0 -30.0 PSI 55 55 A 184 ILE C A 185 LYS N A 185 LYS CA A 185 LYS C 1.0 -69.0 -49.0 PHI 56 56 A 185 LYS N A 185 LYS CA A 185 LYS C A 186 GLN N 1.0 -55.0 -35.0 PSI 57 57 A 185 LYS C A 186 GLN N A 186 GLN CA A 186 GLN C 1.0 -76.0 -52.0 PHI 58 58 A 186 GLN N A 186 GLN CA A 186 GLN C A 187 HIS N 1.0 -58.0 -26.0 PSI 59 59 A 186 GLN C A 187 HIS N A 187 HIS CA A 187 HIS C 1.0 -75.0 -55.0 PHI 60 60 A 187 HIS N A 187 HIS CA A 187 HIS C A 188 THR N 1.0 -49.0 -29.0 PSI 61 61 A 187 HIS C A 188 THR N A 188 THR CA A 188 THR C 1.0 -75.0 -55.0 PHI 62 62 A 188 THR N A 188 THR CA A 188 THR C A 189 VAL N 1.0 -51.0 -27.0 PSI 63 63 A 188 THR C A 189 VAL N A 189 VAL CA A 189 VAL C 1.0 -75.0 -55.0 PHI 64 64 A 189 VAL N A 189 VAL CA A 189 VAL C A 190 THR N 1.0 -63.0 -11.0 PSI 65 65 A 189 VAL C A 190 THR N A 190 THR CA A 190 THR C 1.0 -74.0 -54.0 PHI 66 66 A 190 THR N A 190 THR CA A 190 THR C A 191 THR N 1.0 -63.0 -3.0 PSI 67 67 A 190 THR C A 191 THR N A 191 THR CA A 191 THR C 1.0 -74.0 -50.0 PHI 68 68 A 191 THR N A 191 THR CA A 191 THR C A 192 THR N 1.0 -59.0 -15.0 PSI 69 69 A 191 THR C A 192 THR N A 192 THR CA A 192 THR C 1.0 -84.0 -44.0 PHI 70 70 A 192 THR N A 192 THR CA A 192 THR C A 193 THR N 1.0 -64.0 -16.0 PSI 71 71 A 192 THR C A 193 THR N A 193 THR CA A 193 THR C 1.0 -92.0 -44.0 PHI 72 72 A 193 THR N A 193 THR CA A 193 THR C A 194 LYS N 1.0 -58.0 -6.0 PSI 73 73 A 199 THR C A 200 GLU N A 200 GLU CA A 200 GLU C 1.0 -70.0 -50.0 PHI 74 74 A 200 GLU N A 200 GLU CA A 200 GLU C A 201 THR N 1.0 -50.0 -22.0 PSI 75 75 A 200 GLU C A 201 THR N A 201 THR CA A 201 THR C 1.0 -85.0 -53.0 PHI 76 76 A 201 THR N A 201 THR CA A 201 THR C A 202 ASP N 1.0 -59.0 -27.0 PSI 77 77 A 201 THR C A 202 ASP N A 202 ASP CA A 202 ASP C 1.0 -75.0 -51.0 PHI 78 78 A 202 ASP N A 202 ASP CA A 202 ASP C A 203 VAL N 1.0 -57.0 -17.0 PSI 79 79 A 202 ASP C A 203 VAL N A 203 VAL CA A 203 VAL C 1.0 -75.0 -55.0 PHI 80 80 A 203 VAL N A 203 VAL CA A 203 VAL C A 204 LYS N 1.0 -55.0 -35.0 PSI 81 81 A 203 VAL C A 204 LYS N A 204 LYS CA A 204 LYS C 1.0 -73.0 -49.0 PHI 82 82 A 204 LYS N A 204 LYS CA A 204 LYS C A 205 MET N 1.0 -51.0 -31.0 PSI 83 83 A 204 LYS C A 205 MET N A 205 MET CA A 205 MET C 1.0 -74.0 -54.0 PHI 84 84 A 205 MET N A 205 MET CA A 205 MET C A 206 MET N 1.0 -52.0 -32.0 PSI 85 85 A 205 MET C A 206 MET N A 206 MET CA A 206 MET C 1.0 -74.0 -54.0 PHI 86 86 A 206 MET N A 206 MET CA A 206 MET C A 207 GLU N 1.0 -54.0 -26.0 PSI 87 87 A 206 MET C A 207 GLU N A 207 GLU CA A 207 GLU C 1.0 -76.0 -48.0 PHI 88 88 A 207 GLU N A 207 GLU CA A 207 GLU C A 208 ARG N 1.0 -60.0 -24.0 PSI 89 89 A 207 GLU C A 208 ARG N A 208 ARG CA A 208 ARG C 1.0 -88.0 -48.0 PHI 90 90 A 208 ARG N A 208 ARG CA A 208 ARG C A 209 MET N 1.0 -49.0 -29.0 PSI 91 91 A 208 ARG C A 209 MET N A 209 MET CA A 209 MET C 1.0 -73.0 -53.0 PHI 92 92 A 209 MET N A 209 MET CA A 209 MET C A 210 VAL N 1.0 -53.0 -33.0 PSI 93 93 A 209 MET C A 210 VAL N A 210 VAL CA A 210 VAL C 1.0 -74.0 -54.0 PHI 94 94 A 210 VAL N A 210 VAL CA A 210 VAL C A 211 GLU N 1.0 -55.0 -31.0 PSI 95 95 A 210 VAL C A 211 GLU N A 211 GLU CA A 211 GLU C 1.0 -72.0 -52.0 PHI 96 96 A 211 GLU N A 211 GLU CA A 211 GLU C A 212 GLN N 1.0 -53.0 -29.0 PSI 97 97 A 211 GLU C A 212 GLN N A 212 GLN CA A 212 GLN C 1.0 -72.0 -52.0 PHI 98 98 A 212 GLN N A 212 GLN CA A 212 GLN C A 213 MET N 1.0 -49.0 -29.0 PSI 99 99 A 212 GLN C A 213 MET N A 213 MET CA A 213 MET C 1.0 -82.0 -54.0 PHI 100 100 A 213 MET N A 213 MET CA A 213 MET C A 214 CYS N 1.0 -53.0 -25.0 PSI 101 101 A 213 MET C A 214 CYS N A 214 CYS CA A 214 CYS C 1.0 -76.0 -52.0 PHI 102 102 A 214 CYS N A 214 CYS CA A 214 CYS C A 215 ILE N 1.0 -57.0 -29.0 PSI 103 103 A 214 CYS C A 215 ILE N A 215 ILE CA A 215 ILE C 1.0 -77.0 -53.0 PHI 104 104 A 215 ILE N A 215 ILE CA A 215 ILE C A 216 THR N 1.0 -57.0 -21.0 PSI 105 105 A 215 ILE C A 216 THR N A 216 THR CA A 216 THR C 1.0 -75.0 -51.0 PHI 106 106 A 216 THR N A 216 THR CA A 216 THR C A 217 GLN N 1.0 -55.0 -31.0 PSI 107 107 A 216 THR C A 217 GLN N A 217 GLN CA A 217 GLN C 1.0 -73.0 -53.0 PHI 108 108 A 217 GLN N A 217 GLN CA A 217 GLN C A 218 TYR N 1.0 -51.0 -31.0 PSI 109 109 A 217 GLN C A 218 TYR N A 218 TYR CA A 218 TYR C 1.0 -72.0 -52.0 PHI 110 110 A 218 TYR N A 218 TYR CA A 218 TYR C A 219 GLU N 1.0 -70.0 -22.0 PSI 111 111 A 218 TYR C A 219 GLU N A 219 GLU CA A 219 GLU C 1.0 -80.0 -48.0 PHI 112 112 A 219 GLU N A 219 GLU CA A 219 GLU C A 220 ARG N 1.0 -52.0 -32.0 PSI 113 113 A 219 GLU C A 220 ARG N A 220 ARG CA A 220 ARG C 1.0 -72.0 -52.0 PHI 114 114 A 220 ARG N A 220 ARG CA A 220 ARG C A 221 GLU N 1.0 -53.0 -33.0 PSI 115 115 A 220 ARG C A 221 GLU N A 221 GLU CA A 221 GLU C 1.0 -74.0 -54.0 PHI 116 116 A 221 GLU N A 221 GLU CA A 221 GLU C A 222 SER N 1.0 -52.0 -28.0 PSI 117 117 A 221 GLU C A 222 SER N A 222 SER CA A 222 SER C 1.0 -74.0 -54.0 PHI 118 118 A 222 SER N A 222 SER CA A 222 SER C A 223 GLN N 1.0 -51.0 -27.0 PSI 119 119 A 222 SER C A 223 GLN N A 223 GLN CA A 223 GLN C 1.0 -81.0 -53.0 PHI 120 120 A 223 GLN N A 223 GLN CA A 223 GLN C A 224 ALA N 1.0 -58.0 -30.0 PSI 121 121 A 223 GLN C A 224 ALA N A 224 ALA CA A 224 ALA C 1.0 -78.0 -46.0 PHI 122 122 A 224 ALA N A 224 ALA CA A 224 ALA C A 225 TYR N 1.0 -60.0 -16.0 PSI 123 123 A 224 ALA C A 225 TYR N A 225 TYR CA A 225 TYR C 1.0 -78.0 -50.0 PHI 124 124 A 225 TYR N A 225 TYR CA A 225 TYR C A 226 TYR N 1.0 -54.0 -30.0 PSI stop_ save_