data_nef_c25251_2mv9 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25250 GB AJ000738.1 GB CAA04276.1 PDB 2MV9 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 102 CYS SG 1 133 CYS SG 1 102 CYS SG 1 133 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 81 MET start . . 2 A 82 GLY middle . false 3 A 83 SER middle . . 4 A 84 SER middle . . 5 A 85 HIS middle . . 6 A 86 HIS middle . . 7 A 87 HIS middle . . 8 A 88 HIS middle . . 9 A 89 HIS middle . . 10 A 90 HIS middle . . 11 A 91 SER middle . . 12 A 92 SER middle . . 13 A 93 GLY middle . false 14 A 94 LEU middle . . 15 A 95 VAL middle . . 16 A 96 PRO middle . false 17 A 97 ARG middle . . 18 A 98 GLY middle . false 19 A 99 SER middle . . 20 A 100 HIS middle . . 21 A 101 MET middle . . 22 A 102 SER middle . . 23 A 103 ASN middle . . 24 A 104 LYS middle . . 25 A 105 PRO middle . false 26 A 106 SER middle . . 27 A 107 LYS middle . . 28 A 108 PRO middle . false 29 A 109 LYS middle . . 30 A 110 THR middle . . 31 A 111 ASN middle . . 32 A 112 MET middle . . 33 A 113 LYS middle . . 34 A 114 HIS middle . . 35 A 115 VAL middle . . 36 A 116 ALA middle . . 37 A 117 GLY middle . false 38 A 118 ALA middle . . 39 A 119 ALA middle . . 40 A 120 ALA middle . . 41 A 121 ALA middle . . 42 A 122 GLY middle . false 43 A 123 ALA middle . . 44 A 124 VAL middle . . 45 A 125 VAL middle . . 46 A 126 GLY middle . false 47 A 127 GLY middle . false 48 A 128 LEU middle . . 49 A 129 GLY middle . false 50 A 130 GLY middle . false 51 A 131 TYR middle . . 52 A 132 MET middle . . 53 A 133 LEU middle . . 54 A 134 GLY middle . false 55 A 135 SER middle . . 56 A 136 VAL middle . . 57 A 137 MET middle . . 58 A 138 SER middle . . 59 A 139 ARG middle . . 60 A 140 PRO middle . false 61 A 141 LEU middle . . 62 A 142 ILE middle . . 63 A 143 HIS middle . . 64 A 144 PHE middle . . 65 A 145 GLY middle . false 66 A 146 ASN middle . . 67 A 147 ASP middle . . 68 A 148 TYR middle . . 69 A 149 GLU middle . . 70 A 150 ASP middle . . 71 A 151 ARG middle . . 72 A 152 TYR middle . . 73 A 153 TYR middle . . 74 A 154 ARG middle . . 75 A 155 GLU middle . . 76 A 156 ASN middle . . 77 A 157 MET middle . . 78 A 158 TYR middle . . 79 A 159 ARG middle . . 80 A 160 TYR middle . . 81 A 161 PRO middle . false 82 A 162 ASN middle . . 83 A 163 GLN middle . . 84 A 164 VAL middle . . 85 A 165 TYR middle . . 86 A 166 TYR middle . . 87 A 167 ARG middle . . 88 A 168 PRO middle . false 89 A 169 VAL middle . . 90 A 170 ASP middle . . 91 A 171 GLN middle . . 92 A 172 TYR middle . . 93 A 173 SER middle . . 94 A 174 ASN middle . . 95 A 175 GLN middle . . 96 A 176 ASN middle . . 97 A 177 ASN middle . . 98 A 178 PHE middle . . 99 A 179 VAL middle . . 100 A 180 HIS middle . . 101 A 181 ASP middle . . 102 A 182 CYS middle -HG . 103 A 183 VAL middle . . 104 A 184 ASN middle . . 105 A 185 ILE middle . . 106 A 186 THR middle . . 107 A 187 VAL middle . . 108 A 188 LYS middle . . 109 A 189 GLN middle . . 110 A 190 HIS middle . . 111 A 191 THR middle . . 112 A 192 VAL middle . . 113 A 197 LYS middle . . 114 A 198 GLY middle . false 115 A 199 GLU middle . . 116 A 200 ASN middle . . 117 A 201 PHE middle . . 118 A 202 THR middle . . 119 A 203 GLU middle . . 120 A 204 THR middle . . 121 A 205 ASP middle . . 122 A 206 ILE middle . . 123 A 207 LYS middle . . 124 A 208 ILE middle . . 125 A 209 MET middle . . 126 A 210 GLU middle . . 127 A 211 ARG middle . . 128 A 212 VAL middle . . 129 A 213 VAL middle . . 130 A 214 GLU middle . . 131 A 215 GLN middle . . 132 A 216 MET middle . . 133 A 217 CYS middle -HG . 134 A 218 ILE middle . . 135 A 219 THR middle . . 136 A 220 GLN middle . . 137 A 221 TYR middle . . 138 A 222 GLN middle . . 139 A 223 ARG middle . . 140 A 224 GLU middle . . 141 A 225 SER middle . . 142 A 226 GLN middle . . 143 A 227 ALA middle . . 144 A 228 TYR middle . . 145 A 229 TYR middle . . 146 A 230 GLN middle . . 147 A 231 ARG middle . . 148 A 232 GLY middle . false 149 A 233 ALA middle . . 150 A 234 SER end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list 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 82 GLY CA C 13 45.09 0.25 A 83 SER H H 1 8.33 0.02 A 83 SER CA C 13 58.24 0.25 A 83 SER N N 15 115.75 0.15 A 91 SER CA C 13 58.16 0.25 A 92 SER H H 1 8.53 0.02 A 92 SER HA H 1 4.47 0.02 A 92 SER HB2 H 1 3.89 0.02 A 92 SER HB3 H 1 3.89 0.02 A 92 SER CA C 13 58.49 0.25 A 92 SER N N 15 118.38 0.15 A 93 GLY H H 1 8.40 0.02 A 93 GLY HAy H 1 3.94 0.02 A 93 GLY HAx H 1 3.90 0.02 A 93 GLY CA C 13 45.09 0.25 A 93 GLY N N 15 110.59 0.15 A 94 LEU H H 1 8.09 0.02 A 94 LEU HA H 1 4.35 0.02 A 94 LEU HB3 H 1 1.56 0.02 A 94 LEU CA C 13 54.93 0.25 A 94 LEU N N 15 121.83 0.15 A 95 VAL H H 1 8.19 0.02 A 95 VAL HA H 1 4.39 0.02 A 95 VAL HB H 1 2.03 0.02 A 95 VAL HG1% H 1 0.92 0.02 A 95 VAL HG2% H 1 0.92 0.02 A 95 VAL CA C 13 59.79 0.25 A 95 VAL N N 15 123.65 0.15 A 96 PRO HA H 1 4.40 0.02 A 96 PRO HB3 H 1 2.24 0.02 A 96 PRO CA C 13 63.09 0.25 A 97 ARG H H 1 8.48 0.02 A 97 ARG HA H 1 4.30 0.02 A 97 ARG HB2 H 1 1.84 0.02 A 97 ARG CA C 13 56.33 0.25 A 97 ARG N N 15 122.07 0.15 A 98 GLY H H 1 8.45 0.02 A 98 GLY HAx H 1 3.96 0.02 A 98 GLY HAy H 1 3.97 0.02 A 98 GLY CA C 13 45.11 0.25 A 98 GLY N N 15 110.22 0.15 A 99 SER H H 1 8.21 0.02 A 99 SER HA H 1 4.41 0.02 A 99 SER HB2 H 1 3.81 0.02 A 99 SER HB3 H 1 3.81 0.02 A 99 SER CA C 13 58.26 0.25 A 99 SER N N 15 115.43 0.15 A 100 HIS H H 1 8.58 0.02 A 100 HIS HA H 1 4.71 0.02 A 100 HIS CA C 13 55.45 0.25 A 100 HIS N N 15 120.53 0.15 A 101 MET H H 1 8.36 0.02 A 101 MET HA H 1 4.47 0.02 A 101 MET HBy H 1 2.06 0.02 A 101 MET HBx H 1 1.97 0.02 A 101 MET CA C 13 55.42 0.25 A 101 MET N N 15 121.88 0.15 A 102 SER H H 1 8.42 0.02 A 102 SER HA H 1 4.44 0.02 A 102 SER HBy H 1 3.90 0.02 A 102 SER HBx H 1 3.85 0.02 A 102 SER CA C 13 58.13 0.25 A 102 SER N N 15 117.31 0.15 A 103 ASN H H 1 8.46 0.02 A 103 ASN HA H 1 4.72 0.02 A 103 ASN HB2 H 1 2.75 0.02 A 103 ASN CA C 13 52.96 0.25 A 103 ASN N N 15 121.19 0.15 A 104 LYS H H 1 8.27 0.02 A 104 LYS HA H 1 4.59 0.02 A 104 LYS HB3 H 1 1.69 0.02 A 104 LYS CA C 13 54.13 0.25 A 104 LYS N N 15 122.86 0.15 A 105 PRO HA H 1 4.45 0.02 A 105 PRO CA C 13 63.07 0.25 A 106 SER H H 1 8.46 0.02 A 106 SER HA H 1 4.43 0.02 A 106 SER HBx H 1 3.82 0.02 A 106 SER HBy H 1 3.83 0.02 A 106 SER CA C 13 58.04 0.25 A 106 SER N N 15 117.03 0.15 A 107 LYS H H 1 8.35 0.02 A 107 LYS HA H 1 4.62 0.02 A 107 LYS HBx H 1 1.72 0.02 A 107 LYS HBy H 1 1.82 0.02 A 107 LYS CA C 13 54.15 0.25 A 107 LYS N N 15 124.25 0.15 A 108 PRO HA H 1 4.41 0.02 A 108 PRO CA C 13 63.01 0.25 A 109 LYS H H 1 8.52 0.02 A 109 LYS HA H 1 4.33 0.02 A 109 LYS HBx H 1 1.79 0.02 A 109 LYS HBy H 1 1.85 0.02 A 109 LYS CA C 13 56.32 0.25 A 109 LYS N N 15 122.10 0.15 A 110 THR H H 1 8.14 0.02 A 110 THR HA H 1 4.32 0.02 A 110 THR HB H 1 4.15 0.02 A 110 THR HG2% H 1 1.18 0.02 A 110 THR CA C 13 61.60 0.25 A 110 THR N N 15 115.40 0.15 A 111 ASN H H 1 8.54 0.02 A 111 ASN HA H 1 4.72 0.02 A 111 ASN HBy H 1 2.81 0.02 A 111 ASN HBx H 1 2.77 0.02 A 111 ASN CA C 13 53.03 0.25 A 111 ASN N N 15 121.41 0.15 A 112 MET H H 1 8.35 0.02 A 112 MET HA H 1 4.43 0.02 A 112 MET HBy H 1 2.01 0.02 A 112 MET HBx H 1 1.96 0.02 A 112 MET CA C 13 55.38 0.25 A 112 MET N N 15 121.35 0.15 A 113 LYS H H 1 8.30 0.02 A 113 LYS HA H 1 4.24 0.02 A 113 LYS HBx H 1 1.71 0.02 A 113 LYS HBy H 1 1.72 0.02 A 113 LYS CA C 13 56.31 0.25 A 113 LYS N N 15 122.44 0.15 A 114 HIS H H 1 8.50 0.02 A 114 HIS HA H 1 4.68 0.02 A 114 HIS HBx H 1 3.10 0.02 A 114 HIS HBy H 1 3.17 0.02 A 114 HIS CA C 13 55.24 0.25 A 114 HIS N N 15 120.69 0.15 A 115 VAL H H 1 8.18 0.02 A 115 VAL HA H 1 4.08 0.02 A 115 VAL HB H 1 2.01 0.02 A 115 VAL HG1% H 1 0.88 0.02 A 115 VAL HG2% H 1 0.88 0.02 A 115 VAL CA C 13 61.95 0.25 A 115 VAL N N 15 122.76 0.15 A 116 ALA H H 1 8.46 0.02 A 116 ALA HA H 1 4.29 0.02 A 116 ALA HB% H 1 1.38 0.02 A 116 ALA CA C 13 52.53 0.25 A 116 ALA N N 15 128.28 0.15 A 117 GLY H H 1 8.37 0.02 A 117 GLY HA2 H 1 3.92 0.02 A 117 GLY HA3 H 1 3.92 0.02 A 117 GLY CA C 13 45.04 0.25 A 117 GLY N N 15 108.69 0.15 A 118 ALA H H 1 8.14 0.02 A 118 ALA HA H 1 4.28 0.02 A 118 ALA HB% H 1 1.35 0.02 A 118 ALA CA C 13 52.41 0.25 A 118 ALA N N 15 123.84 0.15 A 119 ALA H H 1 8.29 0.02 A 119 ALA HA H 1 4.26 0.02 A 119 ALA HB% H 1 1.36 0.02 A 119 ALA CA C 13 52.32 0.25 A 119 ALA N N 15 123.30 0.15 A 120 ALA H H 1 8.21 0.02 A 120 ALA HA H 1 4.25 0.02 A 120 ALA HB% H 1 1.35 0.02 A 120 ALA CA C 13 52.29 0.25 A 120 ALA N N 15 123.37 0.15 A 121 ALA H H 1 8.24 0.02 A 121 ALA HA H 1 4.28 0.02 A 121 ALA HB% H 1 1.37 0.02 A 121 ALA CA C 13 52.60 0.25 A 121 ALA N N 15 123.34 0.15 A 122 GLY H H 1 8.27 0.02 A 122 GLY HAx H 1 3.91 0.02 A 122 GLY HAy H 1 3.93 0.02 A 122 GLY CA C 13 45.04 0.25 A 122 GLY N N 15 107.92 0.15 A 123 ALA H H 1 8.06 0.02 A 123 ALA HA H 1 4.34 0.02 A 123 ALA HB% H 1 1.34 0.02 A 123 ALA CA C 13 52.23 0.25 A 123 ALA N N 15 123.51 0.15 A 124 VAL H H 1 8.13 0.02 A 124 VAL HA H 1 4.10 0.02 A 124 VAL HB H 1 2.00 0.02 A 124 VAL HG1% H 1 0.88 0.02 A 124 VAL HG2% H 1 0.88 0.02 A 124 VAL CA C 13 62.24 0.25 A 124 VAL N N 15 119.70 0.15 A 125 VAL H H 1 8.26 0.02 A 125 VAL HA H 1 4.08 0.02 A 125 VAL HB H 1 2.00 0.02 A 125 VAL HG1% H 1 0.89 0.02 A 125 VAL HG2% H 1 0.89 0.02 A 125 VAL CA C 13 62.52 0.25 A 125 VAL N N 15 124.75 0.15 A 126 GLY H H 1 8.55 0.02 A 126 GLY HAx H 1 3.90 0.02 A 126 GLY HAy H 1 3.96 0.02 A 126 GLY CA C 13 45.24 0.25 A 126 GLY N N 15 113.27 0.15 A 127 GLY H H 1 8.26 0.02 A 127 GLY HAy H 1 3.94 0.02 A 127 GLY HAx H 1 3.91 0.02 A 127 GLY CA C 13 45.26 0.25 A 127 GLY N N 15 108.44 0.15 A 128 LEU H H 1 8.20 0.02 A 128 LEU HA H 1 4.35 0.02 A 128 LEU HBx H 1 1.48 0.02 A 128 LEU HBy H 1 1.60 0.02 A 128 LEU HDx% H 1 0.68 0.02 A 128 LEU HDy% H 1 0.57 0.02 A 128 LEU HG H 1 1.53 0.02 A 128 LEU CA C 13 54.85 0.25 A 128 LEU N N 15 121.69 0.15 A 129 GLY H H 1 8.51 0.02 A 129 GLY HAx H 1 3.83 0.02 A 129 GLY HAy H 1 3.91 0.02 A 129 GLY CA C 13 46.13 0.25 A 129 GLY N N 15 109.76 0.15 A 130 GLY H H 1 8.33 0.02 A 130 GLY HAx H 1 3.74 0.02 A 130 GLY HAy H 1 3.89 0.02 A 130 GLY CA C 13 45.09 0.25 A 130 GLY N N 15 109.03 0.15 A 131 TYR H H 1 7.75 0.02 A 131 TYR HA H 1 4.45 0.02 A 131 TYR HBx H 1 2.83 0.02 A 131 TYR HBy H 1 2.89 0.02 A 131 TYR HDx H 1 6.81 0.02 A 131 TYR HDy H 1 6.81 0.02 A 131 TYR HEx H 1 6.62 0.02 A 131 TYR HEy H 1 6.62 0.02 A 131 TYR CA C 13 58.02 0.25 A 131 TYR N N 15 117.72 0.15 A 132 MET H H 1 9.07 0.02 A 132 MET HA H 1 4.52 0.02 A 132 MET HBy H 1 1.56 0.02 A 132 MET HBx H 1 0.94 0.02 A 132 MET HG2 H 1 2.19 0.02 A 132 MET HG3 H 1 2.19 0.02 A 132 MET CA C 13 53.62 0.25 A 132 MET N N 15 121.17 0.15 A 133 LEU H H 1 8.06 0.02 A 133 LEU HA H 1 4.50 0.02 A 133 LEU HBx H 1 0.97 0.02 A 133 LEU HBy H 1 1.59 0.02 A 133 LEU HDx% H 1 0.58 0.02 A 133 LEU HDy% H 1 -0.06 0.02 A 133 LEU CA C 13 53.25 0.25 A 133 LEU N N 15 121.23 0.15 A 134 GLY H H 1 9.35 0.02 A 134 GLY HAx H 1 4.08 0.02 A 134 GLY HAy H 1 4.42 0.02 A 134 GLY CA C 13 44.81 0.25 A 134 GLY N N 15 114.86 0.15 A 135 SER H H 1 8.29 0.02 A 135 SER HA H 1 4.44 0.02 A 135 SER HBy H 1 4.08 0.02 A 135 SER HBx H 1 3.95 0.02 A 135 SER CA C 13 58.39 0.25 A 135 SER N N 15 113.13 0.15 A 136 VAL H H 1 8.46 0.02 A 136 VAL HA H 1 4.04 0.02 A 136 VAL HB H 1 1.88 0.02 A 136 VAL HGx% H 1 0.86 0.02 A 136 VAL HGy% H 1 0.92 0.02 A 136 VAL CA C 13 64.07 0.25 A 136 VAL N N 15 121.92 0.15 A 137 MET H H 1 8.86 0.02 A 137 MET HA H 1 4.78 0.02 A 137 MET HBx H 1 2.00 0.02 A 137 MET HBy H 1 2.03 0.02 A 137 MET HGy H 1 2.46 0.02 A 137 MET HGx H 1 2.38 0.02 A 137 MET CA C 13 53.73 0.25 A 137 MET N N 15 126.16 0.15 A 138 SER H H 1 8.40 0.02 A 138 SER HA H 1 4.31 0.02 A 138 SER HBy H 1 3.82 0.02 A 138 SER HBx H 1 3.72 0.02 A 138 SER CA C 13 58.66 0.25 A 138 SER N N 15 116.21 0.15 A 139 ARG H H 1 8.62 0.02 A 139 ARG HA H 1 4.40 0.02 A 139 ARG HBy H 1 1.67 0.02 A 139 ARG HBx H 1 1.63 0.02 A 139 ARG HGy H 1 1.84 0.02 A 139 ARG HGx H 1 1.82 0.02 A 139 ARG CA C 13 54.97 0.25 A 139 ARG N N 15 126.13 0.15 A 140 PRO HA H 1 4.36 0.02 A 140 PRO HBx H 1 1.75 0.02 A 140 PRO HBy H 1 2.21 0.02 A 140 PRO HD3 H 1 3.71 0.02 A 140 PRO CA C 13 62.44 0.25 A 141 LEU H H 1 8.68 0.02 A 141 LEU HA H 1 4.55 0.02 A 141 LEU HBy H 1 1.64 0.02 A 141 LEU HBx H 1 1.51 0.02 A 141 LEU HDx% H 1 0.92 0.02 A 141 LEU HDy% H 1 0.85 0.02 A 141 LEU HG H 1 1.58 0.02 A 141 LEU CA C 13 54.31 0.25 A 141 LEU N N 15 125.17 0.15 A 142 ILE H H 1 6.95 0.02 A 142 ILE HA H 1 3.92 0.02 A 142 ILE HB H 1 1.10 0.02 A 142 ILE HD1% H 1 0.37 0.02 A 142 ILE HG1y H 1 0.85 0.02 A 142 ILE HG1x H 1 0.67 0.02 A 142 ILE HG2% H 1 -0.01 0.02 A 142 ILE CA C 13 59.50 0.25 A 142 ILE N N 15 122.27 0.15 A 143 HIS H H 1 8.30 0.02 A 143 HIS HA H 1 4.92 0.02 A 143 HIS HBy H 1 3.28 0.02 A 143 HIS HBx H 1 2.96 0.02 A 143 HIS CA C 13 54.05 0.25 A 143 HIS N N 15 121.93 0.15 A 144 PHE H H 1 10.29 0.02 A 144 PHE HA H 1 4.20 0.02 A 144 PHE HBy H 1 3.29 0.02 A 144 PHE HBx H 1 2.83 0.02 A 144 PHE HDx H 1 7.36 0.02 A 144 PHE HDy H 1 7.36 0.02 A 144 PHE HEx H 1 6.89 0.02 A 144 PHE HEy H 1 6.89 0.02 A 144 PHE HZ H 1 6.53 0.02 A 144 PHE CA C 13 59.88 0.25 A 144 PHE N N 15 125.28 0.15 A 145 GLY H H 1 9.01 0.02 A 145 GLY HAy H 1 4.10 0.02 A 145 GLY HAx H 1 3.71 0.02 A 145 GLY CA C 13 45.64 0.25 A 145 GLY N N 15 108.73 0.15 A 146 ASN H H 1 7.26 0.02 A 146 ASN HA H 1 4.84 0.02 A 146 ASN HBy H 1 2.82 0.02 A 146 ASN HBx H 1 2.79 0.02 A 146 ASN HD21 H 1 7.50 0.02 A 146 ASN HD22 H 1 7.54 0.02 A 146 ASN CA C 13 52.55 0.25 A 146 ASN N N 15 114.44 0.15 A 146 ASN ND2 N 15 116.16 0.15 A 147 ASP H H 1 8.96 0.02 A 147 ASP HA H 1 4.41 0.02 A 147 ASP HB2 H 1 2.70 0.02 A 147 ASP HB3 H 1 2.70 0.02 A 147 ASP CA C 13 57.78 0.25 A 147 ASP N N 15 123.42 0.15 A 148 TYR H H 1 8.37 0.02 A 148 TYR HA H 1 4.20 0.02 A 148 TYR HBy H 1 3.21 0.02 A 148 TYR HBx H 1 3.03 0.02 A 148 TYR HDx H 1 7.05 0.02 A 148 TYR HDy H 1 7.05 0.02 A 148 TYR HEx H 1 6.72 0.02 A 148 TYR HEy H 1 6.72 0.02 A 148 TYR CA C 13 61.69 0.25 A 148 TYR N N 15 120.14 0.15 A 149 GLU H H 1 8.31 0.02 A 149 GLU HA H 1 3.53 0.02 A 149 GLU HBx H 1 1.37 0.02 A 149 GLU HBy H 1 1.86 0.02 A 149 GLU HGy H 1 2.44 0.02 A 149 GLU HGx H 1 1.82 0.02 A 149 GLU CA C 13 59.79 0.25 A 149 GLU N N 15 119.66 0.15 A 150 ASP H H 1 7.99 0.02 A 150 ASP HA H 1 4.68 0.02 A 150 ASP HBx H 1 2.82 0.02 A 150 ASP HBy H 1 2.92 0.02 A 150 ASP CA C 13 58.53 0.25 A 150 ASP N N 15 118.27 0.15 A 151 ARG H H 1 8.08 0.02 A 151 ARG HA H 1 3.98 0.02 A 151 ARG HB2 H 1 1.89 0.02 A 151 ARG HB3 H 1 1.89 0.02 A 151 ARG HGx H 1 1.52 0.02 A 151 ARG HGy H 1 1.71 0.02 A 151 ARG CA C 13 59.40 0.25 A 151 ARG N N 15 120.12 0.15 A 152 TYR H H 1 8.44 0.02 A 152 TYR HA H 1 3.84 0.02 A 152 TYR HBy H 1 2.72 0.02 A 152 TYR HBx H 1 2.57 0.02 A 152 TYR HDx H 1 6.82 0.02 A 152 TYR HDy H 1 6.82 0.02 A 152 TYR CA C 13 61.98 0.25 A 152 TYR N N 15 121.19 0.15 A 153 TYR H H 1 8.80 0.02 A 153 TYR HA H 1 4.27 0.02 A 153 TYR HB2 H 1 3.20 0.02 A 153 TYR HB3 H 1 3.20 0.02 A 153 TYR HDx H 1 7.29 0.02 A 153 TYR HDy H 1 7.29 0.02 A 153 TYR HEx H 1 6.90 0.02 A 153 TYR HEy H 1 6.90 0.02 A 153 TYR CA C 13 61.33 0.25 A 153 TYR N N 15 119.24 0.15 A 154 ARG H H 1 7.65 0.02 A 154 ARG HA H 1 3.67 0.02 A 154 ARG HB2 H 1 1.93 0.02 A 154 ARG HB3 H 1 1.93 0.02 A 154 ARG HGy H 1 1.88 0.02 A 154 ARG HGx H 1 1.66 0.02 A 154 ARG CA C 13 59.75 0.25 A 154 ARG N N 15 116.78 0.15 A 155 GLU H H 1 8.00 0.02 A 155 GLU HA H 1 4.08 0.02 A 155 GLU HBy H 1 1.90 0.02 A 155 GLU HBx H 1 1.87 0.02 A 155 GLU HGx H 1 2.20 0.02 A 155 GLU HGy H 1 2.42 0.02 A 155 GLU CA C 13 58.06 0.25 A 155 GLU N N 15 115.76 0.15 A 156 ASN H H 1 7.55 0.02 A 156 ASN HA H 1 4.61 0.02 A 156 ASN HBx H 1 2.24 0.02 A 156 ASN HBy H 1 2.32 0.02 A 156 ASN HD21 H 1 6.56 0.02 A 156 ASN HD22 H 1 6.79 0.02 A 156 ASN CA C 13 54.34 0.25 A 156 ASN N N 15 115.18 0.15 A 156 ASN ND2 N 15 116.90 0.15 A 157 MET H H 1 7.55 0.02 A 157 MET HA H 1 3.64 0.02 A 157 MET HBy H 1 1.72 0.02 A 157 MET HBx H 1 1.58 0.02 A 157 MET HGy H 1 2.14 0.02 A 157 MET HGx H 1 1.94 0.02 A 157 MET CA C 13 59.90 0.25 A 157 MET N N 15 119.09 0.15 A 158 TYR H H 1 7.58 0.02 A 158 TYR HA H 1 4.19 0.02 A 158 TYR HBy H 1 3.02 0.02 A 158 TYR HBx H 1 2.96 0.02 A 158 TYR HDx H 1 7.07 0.02 A 158 TYR HDy H 1 7.07 0.02 A 158 TYR HEx H 1 6.87 0.02 A 158 TYR HEy H 1 6.87 0.02 A 158 TYR CA C 13 59.15 0.25 A 158 TYR N N 15 114.33 0.15 A 159 ARG H H 1 7.54 0.02 A 159 ARG HA H 1 4.05 0.02 A 159 ARG HBx H 1 1.38 0.02 A 159 ARG HBy H 1 1.79 0.02 A 159 ARG HGy H 1 1.21 0.02 A 159 ARG HGx H 1 0.69 0.02 A 159 ARG CA C 13 56.31 0.25 A 159 ARG N N 15 118.60 0.15 A 160 TYR H H 1 7.40 0.02 A 160 TYR HA H 1 4.93 0.02 A 160 TYR HBy H 1 3.18 0.02 A 160 TYR HBx H 1 3.04 0.02 A 160 TYR HDx H 1 7.01 0.02 A 160 TYR HDy H 1 7.01 0.02 A 160 TYR HEx H 1 6.66 0.02 A 160 TYR HEy H 1 6.66 0.02 A 160 TYR CA C 13 54.14 0.25 A 160 TYR N N 15 119.82 0.15 A 161 PRO HA H 1 4.46 0.02 A 161 PRO HB3 H 1 2.22 0.02 A 161 PRO HD3 H 1 3.67 0.02 A 161 PRO CA C 13 63.58 0.25 A 162 ASN H H 1 8.50 0.02 A 162 ASN HA H 1 4.67 0.02 A 162 ASN HBx H 1 2.55 0.02 A 162 ASN HBy H 1 3.71 0.02 A 162 ASN HD21 H 1 6.77 0.02 A 162 ASN HD22 H 1 7.44 0.02 A 162 ASN CA C 13 51.57 0.25 A 162 ASN N N 15 115.48 0.15 A 162 ASN ND2 N 15 108.69 0.15 A 163 GLN H H 1 7.30 0.02 A 163 GLN HA H 1 4.53 0.02 A 163 GLN HB3 H 1 1.68 0.02 A 163 GLN HE21 H 1 7.01 0.02 A 163 GLN HE22 H 1 8.05 0.02 A 163 GLN HGy H 1 2.21 0.02 A 163 GLN HGx H 1 2.02 0.02 A 163 GLN CA C 13 54.24 0.25 A 163 GLN N N 15 112.87 0.15 A 163 GLN NE2 N 15 113.38 0.15 A 164 VAL H H 1 8.61 0.02 A 164 VAL HA H 1 4.92 0.02 A 164 VAL HB H 1 2.62 0.02 A 164 VAL HGx% H 1 0.74 0.02 A 164 VAL HGy% H 1 0.93 0.02 A 164 VAL CA C 13 58.77 0.25 A 164 VAL N N 15 112.97 0.15 A 165 TYR H H 1 8.43 0.02 A 165 TYR HA H 1 5.57 0.02 A 165 TYR HBy H 1 2.60 0.02 A 165 TYR HBx H 1 2.54 0.02 A 165 TYR HDx H 1 6.88 0.02 A 165 TYR HDy H 1 6.88 0.02 A 165 TYR HEx H 1 6.73 0.02 A 165 TYR HEy H 1 6.73 0.02 A 165 TYR CA C 13 57.04 0.25 A 165 TYR N N 15 121.19 0.15 A 166 TYR H H 1 8.55 0.02 A 166 TYR HA H 1 4.81 0.02 A 166 TYR HBy H 1 2.78 0.02 A 166 TYR HBx H 1 2.77 0.02 A 166 TYR HDx H 1 7.10 0.02 A 166 TYR HDy H 1 7.10 0.02 A 166 TYR HEx H 1 6.46 0.02 A 166 TYR HEy H 1 6.46 0.02 A 166 TYR CA C 13 55.94 0.25 A 166 TYR N N 15 111.09 0.15 A 167 ARG H H 1 8.45 0.02 A 167 ARG CA C 13 54.44 0.25 A 167 ARG N N 15 121.56 0.15 A 168 PRO HA H 1 4.56 0.02 A 168 PRO HB3 H 1 2.45 0.02 A 168 PRO CA C 13 63.55 0.25 A 169 VAL H H 1 8.58 0.02 A 169 VAL HA H 1 4.22 0.02 A 169 VAL HB H 1 1.97 0.02 A 169 VAL HGx% H 1 0.71 0.02 A 169 VAL HGy% H 1 0.74 0.02 A 169 VAL CA C 13 63.52 0.25 A 169 VAL N N 15 119.19 0.15 A 170 ASP CA C 13 54.40 0.25 A 171 GLN H H 1 8.22 0.02 A 171 GLN N N 15 115.59 0.15 A 174 ASN HBy H 1 3.13 0.02 A 174 ASN HBx H 1 2.98 0.02 A 174 ASN HD21 H 1 6.68 0.02 A 174 ASN HD22 H 1 7.50 0.02 A 174 ASN CA C 13 52.38 0.25 A 174 ASN ND2 N 15 113.43 0.15 A 175 GLN H H 1 8.62 0.02 A 175 GLN HA H 1 2.98 0.02 A 175 GLN HBx H 1 1.54 0.02 A 175 GLN HBy H 1 1.63 0.02 A 175 GLN HE21 H 1 6.87 0.02 A 175 GLN HE22 H 1 7.23 0.02 A 175 GLN HGy H 1 1.82 0.02 A 175 GLN HGx H 1 1.05 0.02 A 175 GLN CA C 13 59.07 0.25 A 175 GLN N N 15 119.82 0.15 A 175 GLN NE2 N 15 111.69 0.15 A 176 ASN H H 1 8.40 0.02 A 176 ASN HA H 1 4.23 0.02 A 176 ASN HBy H 1 2.72 0.02 A 176 ASN HBx H 1 2.67 0.02 A 176 ASN HD21 H 1 7.56 0.02 A 176 ASN HD22 H 1 6.88 0.02 A 176 ASN CA C 13 56.49 0.25 A 176 ASN N N 15 117.32 0.15 A 176 ASN ND2 N 15 112.56 0.15 A 177 ASN H H 1 8.59 0.02 A 177 ASN HA H 1 4.56 0.02 A 177 ASN HBx H 1 2.91 0.02 A 177 ASN HBy H 1 3.14 0.02 A 177 ASN HD21 H 1 7.15 0.02 A 177 ASN HD22 H 1 7.65 0.02 A 177 ASN CA C 13 56.16 0.25 A 177 ASN N N 15 118.47 0.15 A 177 ASN ND2 N 15 111.75 0.15 A 178 PHE H H 1 8.41 0.02 A 178 PHE HA H 1 4.21 0.02 A 178 PHE HBx H 1 2.63 0.02 A 178 PHE HBy H 1 3.12 0.02 A 178 PHE HDx H 1 6.66 0.02 A 178 PHE HDy H 1 6.66 0.02 A 178 PHE HEx H 1 7.82 0.02 A 178 PHE HEy H 1 7.82 0.02 A 178 PHE HZ H 1 7.23 0.02 A 178 PHE N N 15 121.17 0.15 A 179 VAL H H 1 8.90 0.02 A 179 VAL HA H 1 3.43 0.02 A 179 VAL HB H 1 2.20 0.02 A 179 VAL HG1% H 1 1.04 0.02 A 179 VAL HG2% H 1 1.04 0.02 A 179 VAL CA C 13 67.69 0.25 A 179 VAL N N 15 120.33 0.15 A 180 HIS H H 1 8.37 0.02 A 180 HIS HA H 1 4.31 0.02 A 180 HIS HBy H 1 3.35 0.02 A 180 HIS HBx H 1 3.30 0.02 A 180 HIS CA C 13 59.33 0.25 A 180 HIS N N 15 116.64 0.15 A 181 ASP H H 1 7.48 0.02 A 181 ASP HA H 1 4.55 0.02 A 181 ASP HB2 H 1 2.93 0.02 A 181 ASP HB3 H 1 2.93 0.02 A 181 ASP CA C 13 57.17 0.25 A 181 ASP N N 15 118.49 0.15 A 182 CYS H H 1 8.08 0.02 A 182 CYS HA H 1 4.68 0.02 A 182 CYS HBx H 1 2.92 0.02 A 182 CYS HBy H 1 3.23 0.02 A 182 CYS CA C 13 58.46 0.25 A 182 CYS N N 15 119.32 0.15 A 183 VAL H H 1 9.17 0.02 A 183 VAL HA H 1 3.65 0.02 A 183 VAL HB H 1 2.12 0.02 A 183 VAL HGx% H 1 1.05 0.02 A 183 VAL HGy% H 1 0.93 0.02 A 183 VAL CA C 13 66.41 0.25 A 183 VAL N N 15 124.48 0.15 A 184 ASN H H 1 7.64 0.02 A 184 ASN HA H 1 4.28 0.02 A 184 ASN HBy H 1 2.84 0.02 A 184 ASN HBx H 1 2.77 0.02 A 184 ASN HD21 H 1 6.75 0.02 A 184 ASN HD22 H 1 7.64 0.02 A 184 ASN CA C 13 56.65 0.25 A 184 ASN N N 15 116.53 0.15 A 184 ASN ND2 N 15 111.96 0.15 A 185 ILE H H 1 8.63 0.02 A 185 ILE HA H 1 3.71 0.02 A 185 ILE HB H 1 1.54 0.02 A 185 ILE HD1% H 1 0.37 0.02 A 185 ILE HG1y H 1 0.85 0.02 A 185 ILE HG1x H 1 0.83 0.02 A 185 ILE HG2% H 1 0.21 0.02 A 185 ILE CA C 13 62.26 0.25 A 185 ILE N N 15 117.85 0.15 A 186 THR H H 1 8.11 0.02 A 186 THR HA H 1 4.02 0.02 A 186 THR HB H 1 4.49 0.02 A 186 THR HG2% H 1 1.53 0.02 A 186 THR CA C 13 68.82 0.25 A 186 THR N N 15 117.98 0.15 A 187 VAL H H 1 8.70 0.02 A 187 VAL HA H 1 3.58 0.02 A 187 VAL HB H 1 2.24 0.02 A 187 VAL HGx% H 1 0.91 0.02 A 187 VAL HGy% H 1 0.99 0.02 A 187 VAL CA C 13 67.78 0.25 A 187 VAL N N 15 120.32 0.15 A 188 LYS H H 1 7.79 0.02 A 188 LYS HA H 1 4.01 0.02 A 188 LYS HBx H 1 1.82 0.02 A 188 LYS HBy H 1 1.91 0.02 A 188 LYS HGy H 1 1.50 0.02 A 188 LYS HGx H 1 1.47 0.02 A 188 LYS CA C 13 59.67 0.25 A 188 LYS N N 15 120.35 0.15 A 189 GLN H H 1 8.14 0.02 A 189 GLN HA H 1 3.99 0.02 A 189 GLN HBy H 1 2.12 0.02 A 189 GLN HBx H 1 1.93 0.02 A 189 GLN HE21 H 1 6.70 0.02 A 189 GLN HE22 H 1 6.72 0.02 A 189 GLN HG3 H 1 1.82 0.02 A 189 GLN CA C 13 57.15 0.25 A 189 GLN N N 15 115.39 0.15 A 189 GLN NE2 N 15 110.66 0.15 A 190 HIS H H 1 7.80 0.02 A 190 HIS HA H 1 4.56 0.02 A 190 HIS HBx H 1 3.21 0.02 A 190 HIS HBy H 1 3.28 0.02 A 190 HIS CA C 13 58.10 0.25 A 190 HIS N N 15 116.80 0.15 A 191 THR H H 1 7.91 0.02 A 191 THR HA H 1 4.36 0.02 A 191 THR HG2% H 1 1.12 0.02 A 191 THR CA C 13 62.96 0.25 A 191 THR N N 15 110.42 0.15 A 192 VAL H H 1 7.61 0.02 A 192 VAL HA H 1 4.17 0.02 A 192 VAL HB H 1 2.21 0.02 A 192 VAL HG1% H 1 0.94 0.02 A 192 VAL HG2% H 1 0.94 0.02 A 192 VAL CA C 13 63.09 0.25 A 192 VAL N N 15 119.65 0.15 A 197 LYS H H 1 7.92 0.02 A 197 LYS HA H 1 4.29 0.02 A 197 LYS HBx H 1 1.81 0.02 A 197 LYS HBy H 1 1.88 0.02 A 197 LYS HG3 H 1 1.50 0.02 A 197 LYS CA C 13 56.85 0.25 A 197 LYS N N 15 121.50 0.15 A 198 GLY H H 1 8.15 0.02 A 198 GLY HAx H 1 3.84 0.02 A 198 GLY HAy H 1 4.00 0.02 A 198 GLY CA C 13 45.60 0.25 A 198 GLY N N 15 108.97 0.15 A 199 GLU H H 1 8.00 0.02 A 199 GLU HA H 1 4.21 0.02 A 199 GLU HB2 H 1 1.71 0.02 A 199 GLU HB3 H 1 1.71 0.02 A 199 GLU HGx H 1 2.11 0.02 A 199 GLU HGy H 1 2.20 0.02 A 199 GLU CA C 13 56.32 0.25 A 199 GLU N N 15 119.48 0.15 A 200 ASN H H 1 8.41 0.02 A 200 ASN HA H 1 4.58 0.02 A 200 ASN HBx H 1 2.62 0.02 A 200 ASN HBy H 1 2.72 0.02 A 200 ASN HD21 H 1 7.52 0.02 A 200 ASN HD22 H 1 6.82 0.02 A 200 ASN CA C 13 53.26 0.25 A 200 ASN N N 15 118.43 0.15 A 200 ASN ND2 N 15 112.75 0.15 A 201 PHE H H 1 8.27 0.02 A 201 PHE HA H 1 5.16 0.02 A 201 PHE HBx H 1 2.98 0.02 A 201 PHE HBy H 1 3.16 0.02 A 201 PHE HDx H 1 7.31 0.02 A 201 PHE HDy H 1 7.31 0.02 A 201 PHE HEx H 1 7.35 0.02 A 201 PHE HEy H 1 7.35 0.02 A 201 PHE HZ H 1 7.42 0.02 A 201 PHE CA C 13 57.01 0.25 A 201 PHE N N 15 120.55 0.15 A 202 THR H H 1 9.65 0.02 A 202 THR HA H 1 4.64 0.02 A 202 THR HB H 1 4.82 0.02 A 202 THR HG2% H 1 1.41 0.02 A 202 THR CA C 13 60.42 0.25 A 202 THR N N 15 115.55 0.15 A 203 GLU H H 1 9.09 0.02 A 203 GLU HA H 1 4.03 0.02 A 203 GLU HBy H 1 2.11 0.02 A 203 GLU HBx H 1 2.06 0.02 A 203 GLU HGx H 1 2.31 0.02 A 203 GLU HGy H 1 2.39 0.02 A 203 GLU CA C 13 60.00 0.25 A 203 GLU N N 15 119.81 0.15 A 204 THR H H 1 7.94 0.02 A 204 THR HA H 1 3.78 0.02 A 204 THR HB H 1 3.70 0.02 A 204 THR HG2% H 1 0.64 0.02 A 204 THR CA C 13 66.76 0.25 A 204 THR N N 15 116.25 0.15 A 205 ASP H H 1 7.53 0.02 A 205 ASP HA H 1 4.53 0.02 A 205 ASP HBx H 1 2.62 0.02 A 205 ASP HBy H 1 3.41 0.02 A 205 ASP CA C 13 58.19 0.25 A 205 ASP N N 15 119.35 0.15 A 206 ILE H H 1 8.09 0.02 A 206 ILE HA H 1 3.44 0.02 A 206 ILE HB H 1 1.94 0.02 A 206 ILE HD1% H 1 0.72 0.02 A 206 ILE HG1y H 1 1.56 0.02 A 206 ILE HG1x H 1 1.25 0.02 A 206 ILE HG2% H 1 0.83 0.02 A 206 ILE CA C 13 64.70 0.25 A 206 ILE N N 15 118.97 0.15 A 207 LYS H H 1 7.73 0.02 A 207 LYS HA H 1 4.04 0.02 A 207 LYS HBx H 1 1.84 0.02 A 207 LYS HBy H 1 1.93 0.02 A 207 LYS HD2 H 1 1.65 0.02 A 207 LYS HGy H 1 1.57 0.02 A 207 LYS HGx H 1 1.40 0.02 A 207 LYS CA C 13 59.27 0.25 A 207 LYS N N 15 119.45 0.15 A 208 ILE H H 1 7.95 0.02 A 208 ILE HA H 1 3.59 0.02 A 208 ILE HB H 1 1.90 0.02 A 208 ILE HD1% H 1 0.66 0.02 A 208 ILE HG13 H 1 1.57 0.02 A 208 ILE HG2% H 1 0.73 0.02 A 208 ILE CA C 13 65.15 0.25 A 208 ILE N N 15 119.71 0.15 A 209 MET H H 1 8.86 0.02 A 209 MET HA H 1 3.45 0.02 A 209 MET HBy H 1 1.89 0.02 A 209 MET HBx H 1 1.88 0.02 A 209 MET HG2 H 1 2.03 0.02 A 209 MET HG3 H 1 2.03 0.02 A 209 MET CA C 13 60.01 0.25 A 209 MET N N 15 119.25 0.15 A 210 GLU H H 1 8.53 0.02 A 210 GLU HA H 1 3.61 0.02 A 210 GLU HBy H 1 2.17 0.02 A 210 GLU HBx H 1 1.98 0.02 A 210 GLU HGy H 1 2.56 0.02 A 210 GLU HGx H 1 2.17 0.02 A 210 GLU CA C 13 60.73 0.25 A 210 GLU N N 15 117.31 0.15 A 211 ARG H H 1 7.19 0.02 A 211 ARG HA H 1 4.15 0.02 A 211 ARG HBy H 1 2.04 0.02 A 211 ARG HBx H 1 1.91 0.02 A 211 ARG HGy H 1 1.80 0.02 A 211 ARG HGx H 1 1.67 0.02 A 211 ARG CA C 13 58.55 0.25 A 211 ARG N N 15 117.84 0.15 A 212 VAL H H 1 8.29 0.02 A 212 VAL HA H 1 3.47 0.02 A 212 VAL HB H 1 2.06 0.02 A 212 VAL HGx% H 1 1.00 0.02 A 212 VAL HGy% H 1 1.07 0.02 A 212 VAL CA C 13 66.32 0.25 A 212 VAL N N 15 120.27 0.15 A 213 VAL H H 1 9.09 0.02 A 213 VAL HA H 1 3.62 0.02 A 213 VAL HB H 1 2.18 0.02 A 213 VAL HGx% H 1 0.92 0.02 A 213 VAL HGy% H 1 1.20 0.02 A 213 VAL CA C 13 66.23 0.25 A 213 VAL N N 15 119.29 0.15 A 214 GLU H H 1 8.06 0.02 A 214 GLU HA H 1 3.54 0.02 A 214 GLU HBy H 1 2.19 0.02 A 214 GLU HBx H 1 2.13 0.02 A 214 GLU HG3 H 1 2.06 0.02 A 214 GLU CA C 13 61.01 0.25 A 214 GLU N N 15 121.24 0.15 A 215 GLN H H 1 7.11 0.02 A 215 GLN HA H 1 3.94 0.02 A 215 GLN HBy H 1 2.19 0.02 A 215 GLN HBx H 1 2.10 0.02 A 215 GLN HE21 H 1 6.88 0.02 A 215 GLN HE22 H 1 7.59 0.02 A 215 GLN HGx H 1 2.34 0.02 A 215 GLN HGy H 1 2.44 0.02 A 215 GLN CA C 13 58.59 0.25 A 215 GLN N N 15 114.67 0.15 A 215 GLN NE2 N 15 114.01 0.15 A 216 MET H H 1 7.93 0.02 A 216 MET HA H 1 4.12 0.02 A 216 MET HBx H 1 2.12 0.02 A 216 MET HBy H 1 2.19 0.02 A 216 MET HGx H 1 2.44 0.02 A 216 MET HGy H 1 2.72 0.02 A 216 MET CA C 13 59.80 0.25 A 216 MET N N 15 119.42 0.15 A 217 CYS H H 1 9.29 0.02 A 217 CYS HA H 1 4.36 0.02 A 217 CYS HBy H 1 3.53 0.02 A 217 CYS HBx H 1 2.84 0.02 A 217 CYS CA C 13 59.83 0.25 A 217 CYS N N 15 119.18 0.15 A 218 ILE H H 1 8.29 0.02 A 218 ILE HA H 1 3.48 0.02 A 218 ILE HB H 1 1.97 0.02 A 218 ILE HD1% H 1 0.81 0.02 A 218 ILE HG2% H 1 0.84 0.02 A 218 ILE CA C 13 66.76 0.25 A 218 ILE N N 15 123.83 0.15 A 219 THR H H 1 8.04 0.02 A 219 THR HA H 1 3.88 0.02 A 219 THR HB H 1 4.31 0.02 A 219 THR HG2% H 1 1.20 0.02 A 219 THR CA C 13 67.27 0.25 A 219 THR N N 15 118.51 0.15 A 220 GLN H H 1 8.80 0.02 A 220 GLN HA H 1 3.62 0.02 A 220 GLN HBx H 1 2.06 0.02 A 220 GLN HBy H 1 2.28 0.02 A 220 GLN HE21 H 1 7.30 0.02 A 220 GLN HE22 H 1 6.74 0.02 A 220 GLN HG3 H 1 1.60 0.02 A 220 GLN CA C 13 58.57 0.25 A 220 GLN N N 15 122.47 0.15 A 220 GLN NE2 N 15 115.32 0.15 A 221 TYR H H 1 8.58 0.02 A 221 TYR HA H 1 2.88 0.02 A 221 TYR HBx H 1 2.68 0.02 A 221 TYR HBy H 1 2.98 0.02 A 221 TYR HDx H 1 6.14 0.02 A 221 TYR HDy H 1 6.14 0.02 A 221 TYR HEx H 1 6.53 0.02 A 221 TYR HEy H 1 6.53 0.02 A 221 TYR CA C 13 62.15 0.25 A 221 TYR N N 15 120.71 0.15 A 222 GLN H H 1 8.19 0.02 A 222 GLN HA H 1 3.70 0.02 A 222 GLN HBx H 1 2.03 0.02 A 222 GLN HBy H 1 2.32 0.02 A 222 GLN HE21 H 1 7.38 0.02 A 222 GLN HE22 H 1 6.80 0.02 A 222 GLN HGx H 1 2.44 0.02 A 222 GLN HGy H 1 2.68 0.02 A 222 GLN CA C 13 59.08 0.25 A 222 GLN N N 15 119.94 0.15 A 222 GLN NE2 N 15 110.74 0.15 A 223 ARG H H 1 8.04 0.02 A 223 ARG HA H 1 3.95 0.02 A 223 ARG HB2 H 1 1.82 0.02 A 223 ARG HG3 H 1 1.59 0.02 A 223 ARG CA C 13 59.29 0.25 A 223 ARG N N 15 119.01 0.15 A 224 GLU H H 1 8.30 0.02 A 224 GLU HA H 1 4.00 0.02 A 224 GLU HBx H 1 1.58 0.02 A 224 GLU HBy H 1 2.13 0.02 A 224 GLU HGy H 1 2.35 0.02 A 224 GLU HGx H 1 2.13 0.02 A 224 GLU CA C 13 57.72 0.25 A 224 GLU N N 15 117.73 0.15 A 225 SER H H 1 8.30 0.02 A 225 SER HA H 1 3.94 0.02 A 225 SER HBy H 1 3.54 0.02 A 225 SER HBx H 1 3.33 0.02 A 225 SER CA C 13 61.08 0.25 A 225 SER N N 15 115.01 0.15 A 226 GLN H H 1 7.61 0.02 A 226 GLN HA H 1 4.12 0.02 A 226 GLN HB2 H 1 2.08 0.02 A 226 GLN HB3 H 1 2.08 0.02 A 226 GLN HE21 H 1 6.79 0.02 A 226 GLN HE22 H 1 7.56 0.02 A 226 GLN HGy H 1 2.45 0.02 A 226 GLN HGx H 1 2.36 0.02 A 226 GLN CA C 13 57.90 0.25 A 226 GLN N N 15 120.36 0.15 A 226 GLN NE2 N 15 112.67 0.15 A 227 ALA H H 1 7.59 0.02 A 227 ALA HA H 1 4.14 0.02 A 227 ALA HB% H 1 1.37 0.02 A 227 ALA CA C 13 53.87 0.25 A 227 ALA N N 15 120.99 0.15 A 228 TYR H H 1 7.91 0.02 A 228 TYR HA H 1 4.21 0.02 A 228 TYR HBx H 1 2.80 0.02 A 228 TYR HBy H 1 2.93 0.02 A 228 TYR HDx H 1 6.73 0.02 A 228 TYR HDy H 1 6.73 0.02 A 228 TYR HEx H 1 6.69 0.02 A 228 TYR HEy H 1 6.69 0.02 A 228 TYR CA C 13 59.88 0.25 A 228 TYR N N 15 118.64 0.15 A 229 TYR H H 1 7.86 0.02 A 229 TYR HA H 1 4.34 0.02 A 229 TYR HBy H 1 3.11 0.02 A 229 TYR HBx H 1 2.93 0.02 A 229 TYR HDx H 1 7.17 0.02 A 229 TYR HDy H 1 7.17 0.02 A 229 TYR HEx H 1 6.83 0.02 A 229 TYR HEy H 1 6.83 0.02 A 229 TYR CA C 13 59.08 0.25 A 229 TYR N N 15 118.59 0.15 A 230 GLN H H 1 7.91 0.02 A 230 GLN HA H 1 4.21 0.02 A 230 GLN HBx H 1 2.02 0.02 A 230 GLN HBy H 1 2.10 0.02 A 230 GLN HE21 H 1 6.81 0.02 A 230 GLN HE22 H 1 7.46 0.02 A 230 GLN HGx H 1 2.34 0.02 A 230 GLN HGy H 1 2.34 0.02 A 230 GLN CA C 13 56.23 0.25 A 230 GLN N N 15 119.83 0.15 A 230 GLN NE2 N 15 111.92 0.15 A 231 ARG H H 1 7.97 0.02 A 231 ARG HA H 1 4.22 0.02 A 231 ARG HBy H 1 1.84 0.02 A 231 ARG HBx H 1 1.78 0.02 A 231 ARG HG2 H 1 1.64 0.02 A 231 ARG HG3 H 1 1.64 0.02 A 231 ARG CA C 13 56.72 0.25 A 231 ARG N N 15 120.87 0.15 A 232 GLY HA2 H 1 3.92 0.02 A 232 GLY HA3 H 1 3.92 0.02 A 232 GLY CA C 13 45.09 0.25 A 232 GLY N N 15 109.49 0.15 A 233 ALA H H 1 8.07 0.02 A 233 ALA HA H 1 4.34 0.02 A 233 ALA HB% H 1 1.37 0.02 A 233 ALA CA C 13 52.33 0.25 A 233 ALA N N 15 124.10 0.15 A 234 SER H H 1 7.91 0.02 A 234 SER HA H 1 4.25 0.02 A 234 SER HB2 H 1 3.83 0.02 A 234 SER HB3 H 1 3.83 0.02 A 234 SER CA C 13 59.89 0.25 A 234 SER N N 15 120.59 0.15 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 99 SER H A 99 SER HB2 1.0 . 4.13 2 1 A 99 SER H A 99 SER HB3 1.0 . 4.13 3 2 A 106 SER H A 106 SER HBx 1.0 . 3.70 4 2 A 106 SER H A 106 SER HBy 1.0 . 3.70 5 3 A 107 LYS H A 107 LYS HBx 1.0 . 3.95 6 4 A 109 LYS HA A 110 THR H 1.0 . 2.74 7 5 A 118 ALA H A 118 ALA HB% 1.0 . 3.16 8 6 A 109 LYS H A 109 LYS HBx 1.0 . 3.79 9 7 A 119 ALA HA A 120 ALA H 1.0 . 3.02 10 8 A 120 ALA HB% A 121 ALA H 1.0 . 3.36 11 9 A 123 ALA H A 123 ALA HB% 1.0 . 2.99 12 10 A 126 GLY H A 126 GLY HAx 1.0 . 2.86 13 10 A 126 GLY H A 126 GLY HAy 1.0 . 2.86 14 11 A 127 GLY H A 126 GLY HAx 1.0 . 3.07 15 11 A 126 GLY HAy A 127 GLY H 1.0 . 3.07 16 12 A 128 LEU H A 128 LEU HBx 1.0 . 3.63 17 13 A 135 SER H A 134 GLY HAy 1.0 . 3.31 18 14 A 144 PHE H A 144 PHE HBy 1.0 . 3.91 19 15 A 103 ASN H A 102 SER HBy 1.0 . 4.28 20 15 A 102 SER HBx A 103 ASN H 1.0 . 4.28 21 16 A 187 VAL H A 187 VAL HB 1.0 . 3.72 22 17 A 206 ILE HA A 207 LYS H 1.0 . 3.20 23 18 A 227 ALA HA A 230 GLN H 1.0 . 3.94 24 19 A 230 GLN H A 229 TYR H 1.0 . 3.55 25 20 A 226 GLN H A 227 ALA H 1.0 . 4.04 26 21 A 226 GLN H A 225 SER H 1.0 . 4.08 27 22 A 225 SER H A 224 GLU H 1.0 . 4.10 28 23 A 226 GLN H A 223 ARG HA 1.0 . 4.44 29 24 A 224 GLU H A 223 ARG H 1.0 . 3.92 30 25 A 221 TYR H A 222 GLN H 1.0 . 4.02 31 26 A 214 GLU H A 215 GLN H 1.0 . 3.81 32 27 A 207 LYS H A 208 ILE H 1.0 . 3.60 33 28 A 208 ILE H A 209 MET H 1.0 . 3.56 34 29 A 205 ASP HA A 206 ILE H 1.0 . 3.31 35 30 A 201 PHE H A 202 THR H 1.0 . 4.20 36 31 A 202 THR H A 203 GLU H 1.0 . 3.35 37 32 A 203 GLU H A 204 THR H 1.0 . 4.29 38 33 A 191 THR HA A 192 VAL H 1.0 . 3.51 39 34 A 188 LYS H A 189 GLN H 1.0 . 3.55 40 35 A 189 GLN H A 190 HIS H 1.0 . 3.73 41 36 A 190 HIS H A 188 LYS HA 1.0 . 4.76 42 37 A 184 ASN H A 185 ILE H 1.0 . 3.83 43 38 A 184 ASN H A 183 VAL H 1.0 . 3.67 44 39 A 183 VAL H A 182 CYS H 1.0 . 3.80 45 40 A 182 CYS H A 181 ASP H 1.0 . 4.02 46 41 A 179 VAL H A 180 HIS H 1.0 . 4.02 47 42 A 181 ASP H A 180 HIS H 1.0 . 3.95 48 43 A 179 VAL H A 178 PHE HZ 1.0 . 5.18 49 44 A 177 ASN H A 178 PHE H 1.0 . 3.97 50 45 A 175 GLN H A 176 ASN H 1.0 . 3.22 51 46 A 177 ASN H A 176 ASN H 1.0 . 3.49 52 47 A 165 TYR HA A 166 TYR H 1.0 . 3.42 53 48 A 162 ASN H A 163 GLN H 1.0 . 3.32 54 49 A 166 TYR H A 132 MET H 1.0 . 4.13 55 50 A 160 TYR H A 160 TYR HBy 1.0 . 3.90 56 51 A 160 TYR H A 160 TYR HBx 1.0 . 3.90 57 52 A 158 TYR H A 158 TYR HBx 1.0 . 3.84 58 53 A 156 ASN H A 155 GLU HBx 1.0 . 4.15 59 53 A 155 GLU HBy A 156 ASN H 1.0 . 4.15 60 54 A 156 ASN H A 156 ASN HD21 1.0 . 4.41 61 55 A 156 ASN H A 155 GLU H 1.0 . 3.46 62 56 A 155 GLU H A 154 ARG H 1.0 . 3.65 63 57 A 154 ARG H A 153 TYR HB2 1.0 . 3.69 64 57 A 154 ARG H A 153 TYR HB3 1.0 . 3.69 65 58 A 152 TYR H A 153 TYR H 1.0 . 3.82 66 59 A 165 TYR H A 186 THR HG1 1.0 . 3.93 67 60 A 152 TYR H A 151 ARG H 1.0 . 3.67 68 61 A 151 ARG H A 150 ASP H 1.0 . 3.19 69 62 A 150 ASP H A 147 ASP HA 1.0 . 4.24 70 63 A 147 ASP H A 148 TYR H 1.0 . 3.69 71 64 A 147 ASP H A 146 ASN HA 1.0 . 3.06 72 65 A 145 GLY H A 146 ASN H 1.0 . 3.32 73 66 A 144 PHE H A 143 HIS HA 1.0 . 3.31 74 67 A 138 SER H A 138 SER HBy 1.0 . 3.90 75 68 A 133 LEU HA A 134 GLY H 1.0 . 3.50 76 69 A 132 MET H A 131 TYR HA 1.0 . 3.44 77 70 A 131 TYR H A 131 TYR HBy 1.0 . 3.94 78 71 A 131 TYR H A 131 TYR HD% 1.0 . 3.53 79 72 A 131 TYR H A 130 GLY H 1.0 . 3.39 80 73 A 126 GLY H A 127 GLY H 1.0 . 3.34 81 74 A 126 GLY H A 125 VAL HA 1.0 . 2.75 82 75 A 123 ALA HA A 124 VAL H 1.0 . 2.80 83 76 A 123 ALA H A 122 GLY HAx 1.0 . 3.37 84 77 A 123 ALA H A 122 GLY HAy 1.0 . 3.37 85 78 A 121 ALA HA A 122 GLY H 1.0 . 3.05 86 79 A 118 ALA HA A 119 ALA H 1.0 . 2.97 87 80 A 116 ALA HA A 117 GLY H 1.0 . 2.96 88 81 A 115 VAL HA A 116 ALA H 1.0 . 2.74 89 82 A 112 MET HA A 113 LYS H 1.0 . 3.05 90 83 A 111 ASN HA A 112 MET H 1.0 . 3.55 91 84 A 110 THR HA A 111 ASN H 1.0 . 3.14 92 85 A 109 LYS H A 108 PRO HA 1.0 . 2.75 93 86 A 107 LYS H A 106 SER HA 1.0 . 2.73 94 87 A 106 SER H A 105 PRO HA 1.0 . 2.91 95 88 A 101 MET HA A 102 SER H 1.0 . 3.39 96 89 A 96 PRO HA A 97 ARG H 1.0 . 2.94 97 90 A 134 GLY H A 166 TYR HD% 1.0 . 4.73 98 91 A 145 GLY H A 144 PHE HBx 1.0 . 4.09 99 92 A 227 ALA HA A 231 ARG H 1.0 . 4.78 100 93 A 231 ARG H A 229 TYR HA 1.0 . 5.28 101 94 A 115 VAL H A 115 VAL HB 1.0 . 3.78 102 95 A 107 LYS H A 107 LYS HBy 1.0 . 3.95 103 96 A 109 LYS H A 109 LYS HBy 1.0 . 3.79 104 97 A 124 VAL H A 124 VAL HB 1.0 . 3.21 105 98 A 123 ALA HB% A 124 VAL H 1.0 . 3.53 106 99 A 124 VAL H A 124 VAL HG1% 1.0 . 3.15 107 99 A 124 VAL H A 124 VAL HG2% 1.0 . 3.15 108 100 A 125 VAL H A 124 VAL HG1% 1.0 . 3.01 109 100 A 124 VAL HG2% A 125 VAL H 1.0 . 3.01 110 101 A 128 LEU H A 128 LEU HBy 1.0 . 3.63 111 102 A 128 LEU H A 128 LEU HDy% 1.0 . 4.61 112 103 A 129 GLY H A 128 LEU HBx 1.0 . 4.45 113 104 A 129 GLY H A 128 LEU HBy 1.0 . 4.45 114 105 A 129 GLY H A 128 LEU HDx% 1.0 . 4.81 115 106 A 116 ALA H A 116 ALA HB% 1.0 . 3.22 116 107 A 116 ALA H A 115 VAL HB 1.0 . 4.18 117 108 A 130 GLY H A 131 TYR HBx 1.0 . 4.90 118 109 A 131 TYR H A 131 TYR HBx 1.0 . 3.48 119 110 A 131 TYR H A 131 TYR HE% 1.0 . 5.09 120 111 A 133 LEU H A 133 LEU HBx 1.0 . 3.43 121 112 A 218 ILE H A 214 GLU HA 1.0 . 4.64 122 113 A 133 LEU H A 133 LEU HBy 1.0 . 3.43 123 114 A 218 ILE H A 183 VAL HGx% 1.0 . 4.32 124 115 A 133 LEU H A 133 LEU HDy% 1.0 . 4.87 125 116 A 133 LEU H A 133 LEU HDx% 1.0 . 4.87 126 117 A 134 GLY H A 133 LEU HDy% 1.0 . 4.16 127 118 A 136 VAL H A 136 VAL HGy% 1.0 . 4.04 128 119 A 136 VAL H A 135 SER HBy 1.0 . 4.16 129 120 A 136 VAL H A 135 SER HBx 1.0 . 4.16 130 121 A 137 MET H A 137 MET HGx 1.0 . 4.23 131 121 A 137 MET H A 137 MET HGy 1.0 . 4.23 132 122 A 137 MET H A 136 VAL HB 1.0 . 4.04 133 123 A 137 MET H A 136 VAL HGy% 1.0 . 4.03 134 124 A 138 SER H A 137 MET H 1.0 . 4.69 135 125 A 138 SER H A 137 MET HBy 1.0 . 4.11 136 125 A 138 SER H A 137 MET HBx 1.0 . 4.11 137 126 A 138 SER H A 137 MET HE1 1.0 . 4.25 138 127 A 139 ARG H A 139 ARG HGy 1.0 . 3.31 139 127 A 139 ARG H A 139 ARG HGx 1.0 . 3.31 140 128 A 139 ARG H A 139 ARG HBy 1.0 . 3.50 141 128 A 139 ARG H A 139 ARG HBx 1.0 . 3.50 142 129 A 141 LEU H A 141 LEU HBx 1.0 . 3.37 143 130 A 141 LEU H A 140 PRO HBx 1.0 . 4.08 144 131 A 142 ILE H A 142 ILE HB 1.0 . 3.69 145 132 A 142 ILE H A 141 LEU HDy% 1.0 . 3.89 146 133 A 142 ILE H A 142 ILE HD1% 1.0 . 4.94 147 134 A 142 ILE H A 141 LEU HBy 1.0 . 4.32 148 135 A 142 ILE HG2% A 143 HIS H 1.0 . 4.11 149 136 A 144 PHE H A 144 PHE HBx 1.0 . 3.91 150 137 A 144 PHE H A 143 HIS H 1.0 . 4.97 151 138 A 145 GLY H A 144 PHE HBy 1.0 . 4.09 152 139 A 145 GLY H A 150 ASP HBx 1.0 . 4.85 153 140 A 145 GLY H A 143 HIS HA 1.0 . 4.81 154 141 A 144 PHE H A 145 GLY H 1.0 . 3.94 155 142 A 146 ASN H A 149 GLU HBx 1.0 . 4.37 156 143 A 146 ASN H A 149 GLU HBy 1.0 . 5.48 157 144 A 146 ASN HD22 A 149 GLU HGx 1.0 . 5.19 158 145 A 147 ASP H A 146 ASN HD21 1.0 . 5.38 159 146 A 147 ASP H A 147 ASP HB2 1.0 . 3.02 160 146 A 147 ASP H A 147 ASP HB3 1.0 . 3.02 161 147 A 148 TYR H A 149 GLU HBx 1.0 . 5.10 162 148 A 148 TYR H A 148 TYR HBx 1.0 . 3.27 163 149 A 148 TYR H A 147 ASP HB2 1.0 . 3.44 164 149 A 148 TYR H A 147 ASP HB3 1.0 . 3.44 165 150 A 149 GLU HBy A 149 GLU H 1.0 . 4.02 166 151 A 149 GLU HBx A 149 GLU H 1.0 . 3.50 167 152 A 146 ASN HD22 A 149 GLU H 1.0 . 5.50 168 153 A 141 LEU H A 141 LEU HG 1.0 . 3.32 169 154 A 149 GLU H A 149 GLU HGx 1.0 . 3.70 170 155 A 150 ASP H A 149 GLU HBx 1.0 . 4.07 171 156 A 150 ASP H A 150 ASP HBy 1.0 . 3.85 172 157 A 150 ASP H A 150 ASP HBx 1.0 . 3.54 173 158 A 151 ARG H A 151 ARG HGx 1.0 . 4.69 174 159 A 151 ARG H A 153 TYR HB2 1.0 . 5.28 175 159 A 153 TYR HB3 A 151 ARG H 1.0 . 5.28 176 160 A 151 ARG H A 150 ASP HBx 1.0 . 3.89 177 161 A 152 TYR H A 152 TYR HBy 1.0 . 3.55 178 162 A 152 TYR H A 152 TYR HBx 1.0 . 3.55 179 163 A 165 TYR H A 186 THR HG2% 1.0 . 4.24 180 164 A 165 TYR H A 164 VAL HGx% 1.0 . 4.43 181 165 A 165 TYR H A 186 THR HA 1.0 . 5.08 182 166 A 153 TYR H A 152 TYR HBx 1.0 . 4.24 183 167 A 153 TYR H A 153 TYR HB2 1.0 . 3.27 184 167 A 153 TYR HB3 A 153 TYR H 1.0 . 3.27 185 168 A 153 TYR H A 154 ARG HB2 1.0 . 5.50 186 168 A 153 TYR H A 154 ARG HB3 1.0 . 5.50 187 169 A 153 TYR H A 155 GLU HBx 1.0 . 5.50 188 169 A 155 GLU HBy A 153 TYR H 1.0 . 5.50 189 170 A 154 ARG H A 144 PHE HE% 1.0 . 5.50 190 171 A 154 ARG H A 153 TYR HE% 1.0 . 5.50 191 172 A 154 ARG H A 153 TYR HD% 1.0 . 4.16 192 173 A 154 ARG H A 152 TYR H 1.0 . 4.91 193 174 A 154 ARG H A 154 ARG HGx 1.0 . 4.46 194 175 A 154 ARG H A 154 ARG HB2 1.0 . 3.20 195 175 A 154 ARG H A 154 ARG HB3 1.0 . 3.20 196 176 A 155 GLU H A 155 GLU HGx 1.0 . 3.95 197 177 A 155 GLU H A 155 GLU HGy 1.0 . 3.95 198 178 A 155 GLU H A 155 GLU HBx 1.0 . 3.17 199 178 A 155 GLU HBy A 155 GLU H 1.0 . 3.17 200 179 A 155 GLU H A 152 TYR HA 1.0 . 4.51 201 180 A 156 ASN HD21 A 155 GLU H 1.0 . 4.72 202 181 A 156 ASN HD22 A 155 GLU HBx 1.0 . 4.98 203 181 A 155 GLU HBy A 156 ASN HD22 1.0 . 4.98 204 182 A 156 ASN HD21 A 152 TYR HA 1.0 . 5.08 205 183 A 157 MET H A 155 GLU HBx 1.0 . 5.33 206 183 A 155 GLU HBy A 157 MET H 1.0 . 5.33 207 184 A 158 TYR H A 157 MET HGx 1.0 . 4.89 208 185 A 158 TYR H A 157 MET HGy 1.0 . 4.89 209 186 A 158 TYR H A 157 MET HBy 1.0 . 4.73 210 187 A 158 TYR H A 158 TYR HBy 1.0 . 3.84 211 188 A 158 TYR HD% A 159 ARG H 1.0 . 4.78 212 189 A 159 ARG H A 158 TYR HE% 1.0 . 5.04 213 190 A 160 TYR H A 157 MET HA 1.0 . 4.92 214 191 A 160 TYR H A 158 TYR HA 1.0 . 4.84 215 192 A 160 TYR H A 160 TYR HD% 1.0 . 4.20 216 193 A 163 GLN H A 163 GLN HGx 1.0 . 4.96 217 194 A 164 VAL H A 163 GLN HGy 1.0 . 4.90 218 195 A 164 VAL H A 164 VAL HGx% 1.0 . 4.16 219 196 A 166 TYR H A 131 TYR HBy 1.0 . 4.71 220 197 A 166 TYR H A 166 TYR HD% 1.0 . 4.00 221 198 A 166 TYR H A 133 LEU HA 1.0 . 4.47 222 199 A 165 TYR H A 165 TYR HBy 1.0 . 3.36 223 200 A 152 TYR H A 153 TYR HB2 1.0 . 4.65 224 200 A 153 TYR HB3 A 152 TYR H 1.0 . 4.65 225 201 A 169 VAL H A 178 PHE HE% 1.0 . 5.50 226 202 A 169 VAL H A 169 VAL HB 1.0 . 3.62 227 203 A 175 GLN H A 175 GLN HBx 1.0 . 3.69 228 204 A 175 GLN H A 175 GLN HBy 1.0 . 3.63 229 205 A 175 GLN H A 174 ASN HBx 1.0 . 4.33 230 206 A 175 GLN H A 174 ASN HBy 1.0 . 4.33 231 207 A 176 ASN H A 174 ASN HBy 1.0 . 4.30 232 208 A 176 ASN H A 174 ASN HBx 1.0 . 4.30 233 209 A 175 GLN HE22 A 179 VAL HG1% 1.0 . 5.50 234 209 A 175 GLN HE22 A 179 VAL HG2% 1.0 . 5.50 235 210 A 176 ASN H A 175 GLN HGy 1.0 . 4.01 236 211 A 177 ASN H A 177 ASN HBy 1.0 . 3.61 237 212 A 177 ASN H A 177 ASN HBx 1.0 . 3.61 238 213 A 179 VAL H A 178 PHE HBx 1.0 . 4.63 239 214 A 179 VAL H A 178 PHE HBy 1.0 . 4.63 240 215 A 179 VAL H A 179 VAL HB 1.0 . 4.02 241 216 A 180 HIS H A 179 VAL HB 1.0 . 3.86 242 217 A 180 HIS H A 180 HIS HBx 1.0 . 3.33 243 217 A 180 HIS H A 180 HIS HBy 1.0 . 3.33 244 218 A 180 HIS H A 179 VAL HG1% 1.0 . 3.97 245 218 A 180 HIS H A 179 VAL HG2% 1.0 . 3.97 246 219 A 181 ASP H A 181 ASP HB2 1.0 . 3.58 247 219 A 181 ASP H A 181 ASP HB3 1.0 . 3.58 248 220 A 181 ASP H A 180 HIS HBx 1.0 . 3.97 249 220 A 181 ASP H A 180 HIS HBy 1.0 . 3.97 250 221 A 182 CYS H A 182 CYS HBx 1.0 . 3.85 251 222 A 182 CYS H A 182 CYS HBy 1.0 . 3.54 252 223 A 183 VAL H A 179 VAL HG1% 1.0 . 4.14 253 223 A 183 VAL H A 179 VAL HG2% 1.0 . 4.14 254 224 A 183 VAL H A 183 VAL HGx% 1.0 . 4.42 255 225 A 183 VAL H A 183 VAL HB 1.0 . 3.43 256 226 A 183 VAL H A 182 CYS HBx 1.0 . 4.07 257 227 A 183 VAL H A 221 TYR HBy 1.0 . 4.63 258 228 A 184 ASN H A 184 ASN HBx 1.0 . 3.32 259 229 A 184 ASN H A 183 VAL HGy% 1.0 . 3.76 260 230 A 185 ILE H A 184 ASN HBx 1.0 . 4.40 261 231 A 187 VAL H A 186 THR HG2% 1.0 . 4.36 262 232 A 187 VAL H A 187 VAL HGx% 1.0 . 3.87 263 233 A 187 VAL H A 186 THR HB 1.0 . 3.89 264 234 A 187 VAL H A 186 THR HG1 1.0 . 4.60 265 235 A 187 VAL HB A 188 LYS H 1.0 . 3.92 266 236 A 188 LYS H A 188 LYS HBy 1.0 . 3.66 267 237 A 188 LYS H A 184 ASN HA 1.0 . 5.12 268 238 A 189 GLN H A 188 LYS HBx 1.0 . 3.21 269 239 A 190 HIS H A 189 GLN HBx 1.0 . 4.21 270 240 A 190 HIS H A 189 GLN HBy 1.0 . 4.95 271 241 A 190 HIS H A 190 HIS HBy 1.0 . 3.52 272 242 A 190 HIS H A 190 HIS HBx 1.0 . 3.52 273 243 A 191 THR HA A 190 HIS H 1.0 . 5.16 274 244 A 191 THR H A 192 VAL HG1% 1.0 . 4.46 275 244 A 191 THR H A 192 VAL HG2% 1.0 . 4.46 276 245 A 191 THR H A 189 GLN HA 1.0 . 5.26 277 246 A 192 VAL H A 189 GLN HA 1.0 . 4.53 278 247 A 192 VAL H A 192 VAL HB 1.0 . 3.51 279 248 A 191 THR H A 192 VAL HB 1.0 . 5.05 280 249 A 201 PHE H A 192 VAL HB 1.0 . 4.16 281 250 A 201 PHE H A 192 VAL H 1.0 . 4.73 282 251 A 203 GLU H A 203 GLU HGx 1.0 . 4.50 283 252 A 204 THR H A 203 GLU HBy 1.0 . 5.17 284 253 A 204 THR H A 203 GLU HBx 1.0 . 5.17 285 254 A 204 THR H A 203 GLU HGx 1.0 . 5.50 286 255 A 204 THR H A 203 GLU HGy 1.0 . 5.50 287 256 A 163 GLN HE22 A 133 LEU HDx% 1.0 . 5.10 288 257 A 206 ILE H A 205 ASP H 1.0 . 4.50 289 258 A 205 ASP H A 205 ASP HBx 1.0 . 3.90 290 259 A 206 ILE H A 209 MET HBx 1.0 . 4.33 291 260 A 206 ILE H A 205 ASP HBy 1.0 . 4.57 292 261 A 206 ILE H A 205 ASP HBx 1.0 . 4.57 293 262 A 206 ILE H A 209 MET HBy 1.0 . 4.33 294 263 A 207 LYS H A 206 ILE HB 1.0 . 3.83 295 264 A 209 MET H A 206 ILE H 1.0 . 4.40 296 265 A 207 LYS H A 206 ILE HG2% 1.0 . 3.89 297 266 A 207 LYS H A 207 LYS HGx 1.0 . 4.00 298 266 A 207 LYS H A 207 LYS HGy 1.0 . 4.00 299 267 A 208 ILE H A 206 ILE HG2% 1.0 . 4.38 300 268 A 208 ILE H A 206 ILE HB 1.0 . 4.39 301 269 A 206 ILE HA A 208 ILE H 1.0 . 4.45 302 270 A 208 ILE H A 208 ILE HB 1.0 . 3.20 303 271 A 209 MET H A 208 ILE HB 1.0 . 3.55 304 272 A 209 MET H A 209 MET HBy 1.0 . 3.98 305 273 A 209 MET H A 207 LYS HA 1.0 . 4.90 306 274 A 209 MET H A 209 MET HBx 1.0 . 3.98 307 275 A 209 MET H A 208 ILE HG2% 1.0 . 4.18 308 276 A 207 LYS HA A 210 GLU H 1.0 . 4.33 309 277 A 211 ARG H A 211 ARG HGy 1.0 . 4.23 310 278 A 212 VAL H A 212 VAL HGy% 1.0 . 3.90 311 279 A 212 VAL H A 212 VAL HB 1.0 . 3.23 312 280 A 212 VAL HB A 213 VAL H 1.0 . 3.88 313 281 A 215 GLN H A 215 GLN HGy 1.0 . 4.05 314 281 A 215 GLN H A 215 GLN HGx 1.0 . 4.05 315 282 A 215 GLN H A 214 GLU HBy 1.0 . 3.78 316 283 A 214 GLU H A 214 GLU HBy 1.0 . 3.52 317 284 A 214 GLU H A 210 GLU HA 1.0 . 4.72 318 285 A 219 THR H A 217 CYS HA 1.0 . 4.81 319 286 A 221 TYR H A 218 ILE H 1.0 . 5.12 320 287 A 221 TYR H A 221 TYR HBy 1.0 . 4.03 321 288 A 221 TYR H A 221 TYR HBx 1.0 . 3.61 322 289 A 224 GLU H A 222 GLN H 1.0 . 4.69 323 290 A 224 GLU H A 224 GLU HBy 1.0 . 3.90 324 291 A 224 GLU H A 224 GLU HBx 1.0 . 3.90 325 292 A 225 SER H A 226 GLN HB2 1.0 . 5.50 326 293 A 225 SER H A 224 GLU HBy 1.0 . 4.82 327 294 A 225 SER H A 225 SER HBy 1.0 . 3.88 328 295 A 225 SER H A 228 TYR HBx 1.0 . 5.05 329 296 A 226 GLN H A 226 GLN HB3 1.0 . 4.05 330 297 A 226 GLN H A 226 GLN HB2 1.0 . 3.76 331 298 A 227 ALA H A 228 TYR HBx 1.0 . 5.50 332 299 A 228 TYR H A 169 VAL HGx% 1.0 . 5.50 333 300 A 228 TYR H A 169 VAL HGy% 1.0 . 5.50 334 301 A 228 TYR HBx A 228 TYR H 1.0 . 3.92 335 302 A 229 TYR H A 228 TYR HBx 1.0 . 4.29 336 303 A 230 GLN H A 229 TYR HBy 1.0 . 4.45 337 304 A 230 GLN H A 230 GLN HGx 1.0 . 4.02 338 305 A 230 GLN H A 230 GLN HGy 1.0 . 4.02 339 306 A 231 ARG H A 230 GLN HBx 1.0 . 3.93 340 307 A 231 ARG H A 230 GLN HBy 1.0 . 3.93 341 308 A 232 GLY H A 231 ARG HBy 1.0 . 3.51 342 308 A 231 ARG HBx A 232 GLY H 1.0 . 3.51 343 309 A 189 GLN HA A 189 GLN HE21 1.0 . 5.10 344 310 A 189 GLN HA A 189 GLN HE22 1.0 . 5.10 345 311 A 95 VAL H A 95 VAL HG1% 1.0 . 4.67 346 312 A 95 VAL H A 95 VAL HG2% 1.0 . 4.67 347 313 A 95 VAL H A 95 VAL HB 1.0 . 3.78 348 314 A 110 THR H A 110 THR HB 1.0 . 3.90 349 315 A 126 GLY H A 125 VAL HB 1.0 . 4.04 350 316 A 128 LEU H A 129 GLY H 1.0 . 3.33 351 317 A 130 GLY H A 129 GLY H 1.0 . 3.94 352 318 A 131 TYR HD% A 130 GLY H 1.0 . 4.21 353 319 A 135 SER H A 166 TYR HE% 1.0 . 5.31 354 320 A 141 LEU H A 142 ILE H 1.0 . 4.60 355 321 A 141 LEU H A 153 TYR HE% 1.0 . 5.50 356 322 A 153 TYR H A 150 ASP HA 1.0 . 4.61 357 323 A 176 ASN H A 175 GLN HBy 1.0 . 4.08 358 324 A 180 HIS H A 182 CYS HBy 1.0 . 4.84 359 325 A 184 ASN H A 185 ILE HB 1.0 . 5.06 360 326 A 185 ILE H A 186 THR H 1.0 . 3.87 361 327 A 187 VAL H A 184 ASN HA 1.0 . 4.78 362 328 A 187 VAL H A 188 LYS HBx 1.0 . 5.39 363 329 A 188 LYS H A 188 LYS HGx 1.0 . 4.22 364 330 A 202 THR H A 192 VAL HG1% 1.0 . 4.30 365 330 A 202 THR H A 192 VAL HG2% 1.0 . 4.30 366 331 A 202 THR H A 201 PHE HBx 1.0 . 4.68 367 332 A 207 LYS H A 209 MET H 1.0 . 4.55 368 333 A 209 MET H A 206 ILE HG2% 1.0 . 4.66 369 334 A 212 VAL H A 209 MET HA 1.0 . 4.50 370 335 A 213 VAL H A 209 MET HA 1.0 . 4.78 371 336 A 221 TYR H A 219 THR H 1.0 . 4.95 372 337 A 224 GLU H A 225 SER HA 1.0 . 5.31 373 338 A 229 TYR H A 225 SER HA 1.0 . 4.83 374 339 A 229 TYR H A 226 GLN HA 1.0 . 4.78 375 340 A 134 GLY H A 164 VAL H 1.0 . 4.96 376 341 A 142 ILE H A 143 HIS H 1.0 . 4.91 377 342 A 223 ARG H A 221 TYR H 1.0 . 4.67 378 343 A 132 MET H A 131 TYR HBx 1.0 . 4.34 379 344 A 211 ARG H A 211 ARG HBy 1.0 . 3.50 380 345 A 142 ILE HG2% A 216 MET H 1.0 . 4.78 381 346 A 186 THR H A 185 ILE HG2% 1.0 . 3.91 382 347 A 131 TYR HD% A 185 ILE HG2% 1.0 . 3.71 383 348 A 142 ILE HD1% A 142 ILE HG2% 1.0 . 3.33 384 349 A 142 ILE HD1% A 216 MET HA 1.0 . 3.48 385 350 A 186 THR HG1 A 186 THR H 1.0 . 3.53 386 351 A 165 TYR HA A 165 TYR HD% 1.0 . 3.77 387 352 A 165 TYR HA A 165 TYR HE% 1.0 . 5.06 388 353 A 165 TYR HA A 131 TYR HD% 1.0 . 5.19 389 354 A 165 TYR HA A 166 TYR HD% 1.0 . 4.39 390 355 A 160 TYR HD% A 160 TYR HA 1.0 . 3.78 391 356 A 153 TYR HD% A 153 TYR HA 1.0 . 3.36 392 357 A 142 ILE HG2% A 144 PHE HD% 1.0 . 4.10 393 358 A 142 ILE HG2% A 144 PHE HE% 1.0 . 3.79 394 359 A 142 ILE HG2% A 144 PHE HZ 1.0 . 4.26 395 360 A 185 ILE HG2% A 165 TYR HD% 1.0 . 3.91 396 361 A 131 TYR HE% A 185 ILE HG2% 1.0 . 3.63 397 362 A 186 THR HG1 A 185 ILE HG2% 1.0 . 4.62 398 363 A 131 TYR HE% A 185 ILE HD1% 1.0 . 3.70 399 364 A 142 ILE HD1% A 144 PHE HZ 1.0 . 3.92 400 365 A 185 ILE HD1% A 184 ASN HD22 1.0 . 5.50 401 366 A 142 ILE HD1% A 144 PHE HE% 1.0 . 3.78 402 367 A 131 TYR HD% A 185 ILE HD1% 1.0 . 4.17 403 368 A 215 GLN H A 142 ILE HD1% 1.0 . 4.56 404 369 A 144 PHE HD% A 144 PHE HZ 1.0 . 3.85 405 370 A 152 TYR HA A 152 TYR HD% 1.0 . 3.45 406 371 A 144 PHE H A 144 PHE HD% 1.0 . 3.70 407 372 A 144 PHE H A 146 ASN H 1.0 . 5.42 408 373 A 134 GLY H A 166 TYR HE% 1.0 . 4.14 409 374 A 166 TYR H A 166 TYR HE% 1.0 . 4.64 410 375 A 228 TYR H A 166 TYR HE% 1.0 . 5.50 411 376 A 153 TYR HD% A 144 PHE HZ 1.0 . 4.14 412 377 A 148 TYR HA A 148 TYR HD% 1.0 . 3.16 413 378 A 144 PHE HD% A 144 PHE HA 1.0 . 3.42 414 379 A 132 MET H A 131 TYR HD% 1.0 . 4.57 415 380 A 165 TYR H A 165 TYR HD% 1.0 . 3.83 416 381 A 163 GLN H A 161 PRO HA 1.0 . 4.37 417 382 A 221 TYR H A 220 GLN H 1.0 . 3.79 418 383 A 183 VAL H A 180 HIS HA 1.0 . 4.51 419 384 A 183 VAL H A 221 TYR HBx 1.0 . 5.15 420 385 A 217 CYS H A 213 VAL HA 1.0 . 4.87 421 386 A 207 LYS H A 207 LYS HBy 1.0 . 3.61 422 387 A 207 LYS H A 207 LYS HBx 1.0 . 3.61 423 388 A 207 LYS H A 207 LYS HGy 1.0 . 4.52 424 389 A 207 LYS H A 207 LYS HGx 1.0 . 4.52 425 390 A 132 MET H A 132 MET HG2 1.0 . 4.10 426 390 A 132 MET H A 132 MET HG3 1.0 . 4.10 427 391 A 221 TYR H A 179 VAL HG1% 1.0 . 4.74 428 391 A 221 TYR H A 179 VAL HG2% 1.0 . 4.74 429 392 A 153 TYR H A 212 VAL HGy% 1.0 . 4.54 430 393 A 164 VAL H A 164 VAL HGy% 1.0 . 4.16 431 394 A 129 GLY H A 128 LEU HDy% 1.0 . 4.81 432 395 A 111 ASN H A 110 THR HG2% 1.0 . 4.63 433 396 A 177 ASN H A 179 VAL HG1% 1.0 . 5.43 434 396 A 177 ASN H A 179 VAL HG2% 1.0 . 5.43 435 397 A 225 SER H A 179 VAL HG1% 1.0 . 5.50 436 397 A 225 SER H A 179 VAL HG2% 1.0 . 5.50 437 398 A 116 ALA H A 115 VAL HG1% 1.0 . 3.73 438 398 A 116 ALA H A 115 VAL HG2% 1.0 . 3.73 439 399 A 180 HIS H A 183 VAL HGy% 1.0 . 5.30 440 400 A 117 GLY H A 116 ALA HB% 1.0 . 3.97 441 401 A 176 ASN H A 175 GLN HBx 1.0 . 4.08 442 402 A 185 ILE H A 185 ILE HB 1.0 . 3.56 443 403 A 177 ASN H A 175 GLN HGx 1.0 . 4.89 444 404 A 136 VAL H A 136 VAL HB 1.0 . 3.72 445 405 A 204 THR H A 203 GLU HBx 1.0 . 3.83 446 405 A 204 THR H A 203 GLU HBy 1.0 . 3.83 447 406 A 214 GLU H A 214 GLU HBx 1.0 . 3.76 448 407 A 213 VAL H A 214 GLU HBy 1.0 . 4.96 449 408 A 164 VAL H A 163 GLN HGx 1.0 . 4.90 450 409 A 169 VAL H A 228 TYR HBy 1.0 . 4.85 451 410 A 225 SER H A 224 GLU HBx 1.0 . 4.82 452 411 A 138 SER H A 137 MET HBx 1.0 . 5.27 453 412 A 138 SER H A 137 MET HBy 1.0 . 5.27 454 413 A 153 TYR H A 152 TYR HBy 1.0 . 4.24 455 414 A 137 MET H A 137 MET HGx 1.0 . 5.00 456 415 A 138 SER H A 137 MET HGx 1.0 . 4.82 457 416 A 166 TYR H A 165 TYR HBx 1.0 . 4.45 458 417 A 225 SER H A 225 SER HBx 1.0 . 3.77 459 418 A 177 ASN H A 176 ASN HBx 1.0 . 3.93 460 419 A 138 SER H A 137 MET HGy 1.0 . 4.82 461 420 A 166 TYR H A 131 TYR HBx 1.0 . 4.43 462 421 A 178 PHE H A 175 GLN HA 1.0 . 5.50 463 422 A 148 TYR H A 148 TYR HBy 1.0 . 3.28 464 423 A 225 SER H A 222 GLN HA 1.0 . 4.46 465 424 A 92 SER H A 92 SER HB2 1.0 . 3.50 466 424 A 92 SER H A 92 SER HB3 1.0 . 3.50 467 425 A 116 ALA H A 117 GLY HA2 1.0 . 5.22 468 425 A 116 ALA H A 117 GLY HA3 1.0 . 5.22 469 426 A 187 VAL H A 183 VAL HA 1.0 . 4.75 470 427 A 185 ILE H A 183 VAL HA 1.0 . 4.82 471 428 A 137 MET H A 136 VAL HA 1.0 . 3.07 472 429 A 224 GLU H A 220 GLN HA 1.0 . 4.74 473 430 A 164 VAL H A 163 GLN HA 1.0 . 3.39 474 431 A 169 VAL H A 168 PRO HA 1.0 . 3.32 475 432 A 113 LYS HA A 114 HIS H 1.0 . 3.47 476 433 A 204 THR H A 203 GLU HA 1.0 . 2.99 477 434 A 103 ASN H A 102 SER HA 1.0 . 2.90 478 435 A 97 ARG HA A 98 GLY H 1.0 . 3.28 479 436 A 148 TYR H A 148 TYR HD% 1.0 . 4.28 480 437 A 166 TYR HD% A 169 VAL H 1.0 . 5.50 481 438 A 147 ASP H A 146 ASN H 1.0 . 4.64 482 439 A 154 ARG H A 153 TYR H 1.0 . 3.95 483 440 A 225 SER H A 178 PHE HE% 1.0 . 4.31 484 441 A 214 GLU H A 213 VAL H 1.0 . 3.89 485 442 A 131 TYR H A 129 GLY H 1.0 . 5.08 486 443 A 214 GLU H A 211 ARG H 1.0 . 5.50 487 444 A 138 SER H A 139 ARG H 1.0 . 4.01 488 445 A 216 MET H A 217 CYS H 1.0 . 3.70 489 446 A 215 GLN H A 216 MET H 1.0 . 3.52 490 447 A 205 ASP H A 204 THR HA 1.0 . 3.08 491 448 A 125 VAL H A 124 VAL HA 1.0 . 2.68 492 449 A 135 SER H A 134 GLY HAx 1.0 . 3.31 493 450 A 216 MET H A 212 VAL HA 1.0 . 4.53 494 451 A 143 HIS H A 143 HIS HBy 1.0 . 3.81 495 452 A 149 GLU H A 148 TYR HBy 1.0 . 3.95 496 453 A 148 TYR HBx A 149 GLU H 1.0 . 3.70 497 454 A 143 HIS H A 143 HIS HBx 1.0 . 3.81 498 455 A 205 ASP H A 205 ASP HBy 1.0 . 3.90 499 456 A 149 GLU H A 147 ASP HB2 1.0 . 5.50 500 456 A 147 ASP HB3 A 149 GLU H 1.0 . 5.50 501 457 A 149 GLU H A 149 GLU HGy 1.0 . 3.70 502 458 A 229 TYR H A 228 TYR HBy 1.0 . 4.27 503 459 A 216 MET H A 215 GLN HBx 1.0 . 3.66 504 460 A 125 VAL H A 125 VAL HB 1.0 . 3.33 505 461 A 216 MET H A 215 GLN HBy 1.0 . 3.66 506 462 A 216 MET H A 215 GLN HGy 1.0 . 4.55 507 463 A 118 ALA HB% A 119 ALA H 1.0 . 3.36 508 464 A 143 HIS H A 142 ILE HG1y 1.0 . 4.70 509 465 A 142 ILE HD1% A 216 MET H 1.0 . 4.25 510 466 A 165 TYR HA A 134 GLY H 1.0 . 5.04 511 467 A 187 VAL H A 186 THR H 1.0 . 3.73 512 468 A 153 TYR H A 152 TYR HD% 1.0 . 4.07 513 469 A 153 TYR H A 153 TYR HD% 1.0 . 4.35 514 470 A 218 ILE H A 217 CYS H 1.0 . 3.88 515 471 A 212 VAL H A 213 VAL H 1.0 . 3.66 516 472 A 187 VAL H A 188 LYS H 1.0 . 3.67 517 473 A 152 TYR H A 152 TYR HD% 1.0 . 4.38 518 474 A 169 VAL H A 178 PHE HD% 1.0 . 5.50 519 475 A 177 ASN H A 178 PHE HD% 1.0 . 5.50 520 476 A 166 TYR H A 165 TYR HD% 1.0 . 5.11 521 477 A 152 TYR H A 150 ASP H 1.0 . 4.31 522 478 A 149 GLU H A 148 TYR HD% 1.0 . 4.00 523 479 A 144 PHE HE% A 216 MET H 1.0 . 4.88 524 480 A 128 LEU H A 131 TYR HE% 1.0 . 5.50 525 481 A 216 MET H A 144 PHE HZ 1.0 . 5.16 526 482 A 218 ILE H A 219 THR H 1.0 . 3.94 527 483 A 219 THR H A 220 GLN H 1.0 . 3.77 528 484 A 209 MET H A 210 GLU H 1.0 . 3.72 529 485 A 190 HIS H A 191 THR H 1.0 . 3.40 530 486 A 231 ARG H A 232 GLY H 1.0 . 3.29 531 487 A 210 GLU H A 211 ARG H 1.0 . 3.66 532 488 A 192 VAL H A 191 THR H 1.0 . 3.17 533 489 A 153 TYR HD% A 160 TYR HE% 1.0 . 3.57 534 490 A 215 GLN H A 144 PHE HZ 1.0 . 5.50 535 491 A 146 ASN H A 146 ASN HD21 1.0 . 4.09 536 492 A 160 TYR H A 159 ARG H 1.0 . 3.41 537 493 A 158 TYR H A 158 TYR HD% 1.0 . 3.21 538 494 A 166 TYR HD% A 178 PHE HE% 1.0 . 4.32 539 495 A 190 HIS H A 187 VAL HA 1.0 . 4.54 540 496 A 157 MET HA A 160 TYR HD% 1.0 . 3.50 541 497 A 160 TYR HD% A 213 VAL HA 1.0 . 5.41 542 498 A 148 TYR HD% A 149 GLU HA 1.0 . 3.99 543 499 A 144 PHE HE% A 212 VAL HA 1.0 . 3.87 544 500 A 152 TYR HD% A 149 GLU HA 1.0 . 5.28 545 501 A 149 GLU HA A 148 TYR HE% 1.0 . 4.61 546 502 A 157 MET HA A 160 TYR HE% 1.0 . 4.12 547 503 A 133 LEU H A 132 MET HA 1.0 . 3.10 548 504 A 186 THR HB A 186 THR H 1.0 . 3.47 549 505 A 131 TYR HA A 131 TYR HD% 1.0 . 3.68 550 506 A 128 LEU H A 128 LEU HDx% 1.0 . 4.61 551 507 A 212 VAL HGy% A 144 PHE HD% 1.0 . 5.34 552 508 A 144 PHE HD% A 142 ILE HG1y 1.0 . 4.55 553 509 A 142 ILE HD1% A 153 TYR HD% 1.0 . 5.06 554 510 A 142 ILE HD1% A 144 PHE HD% 1.0 . 4.92 555 511 A 163 GLN HE22 A 133 LEU HDy% 1.0 . 5.10 556 512 A 165 TYR HD% A 128 LEU HDy% 1.0 . 4.55 557 513 A 165 TYR HE% A 128 LEU HDy% 1.0 . 4.47 558 514 A 131 TYR HE% A 128 LEU HDy% 1.0 . 4.93 559 515 A 153 TYR HD% A 212 VAL HGy% 1.0 . 3.79 560 516 A 144 PHE HE% A 142 ILE HG1y 1.0 . 3.29 561 517 A 144 PHE HE% A 212 VAL HGy% 1.0 . 3.40 562 518 A 165 TYR HE% A 128 LEU HDx% 1.0 . 4.47 563 519 A 212 VAL HGy% A 152 TYR HD% 1.0 . 3.96 564 520 A 95 VAL H A 95 VAL HG2% 1.0 . 3.65 565 520 A 95 VAL H A 95 VAL HG1% 1.0 . 3.65 566 521 A 115 VAL H A 115 VAL HG1% 1.0 . 3.50 567 521 A 115 VAL H A 115 VAL HG2% 1.0 . 3.50 568 522 A 182 CYS H A 179 VAL HG1% 1.0 . 4.58 569 522 A 182 CYS H A 179 VAL HG2% 1.0 . 4.58 570 523 A 191 THR H A 191 THR HG2% 1.0 . 3.69 571 524 A 192 VAL H A 192 VAL HG1% 1.0 . 2.97 572 524 A 192 VAL H A 192 VAL HG2% 1.0 . 2.97 573 525 A 141 LEU HDy% A 162 ASN HD21 1.0 . 3.83 574 526 A 141 LEU HDy% A 153 TYR HD% 1.0 . 5.45 575 527 A 141 LEU HDy% A 153 TYR HE% 1.0 . 3.60 576 528 A 141 LEU HDy% A 162 ASN HD22 1.0 . 3.83 577 529 A 153 TYR HE% A 141 LEU HDx% 1.0 . 4.02 578 530 A 142 ILE HB A 144 PHE HE% 1.0 . 4.54 579 531 A 110 THR H A 110 THR HG2% 1.0 . 4.01 580 532 A 189 GLN H A 192 VAL HG1% 1.0 . 4.96 581 532 A 189 GLN H A 192 VAL HG2% 1.0 . 4.96 582 533 A 131 TYR HE% A 128 LEU HDx% 1.0 . 4.93 583 534 A 120 ALA H A 119 ALA HB% 1.0 . 3.44 584 535 A 150 ASP H A 149 GLU HBy 1.0 . 4.42 585 536 A 233 ALA H A 231 ARG HBy 1.0 . 5.37 586 536 A 231 ARG HBx A 233 ALA H 1.0 . 5.37 587 537 A 159 ARG H A 159 ARG HGx 1.0 . 4.72 588 538 A 149 GLU HBy A 144 PHE HE% 1.0 . 4.47 589 539 A 149 GLU HBy A 144 PHE HD% 1.0 . 4.34 590 540 A 149 GLU HBy A 146 ASN HD22 1.0 . 4.92 591 541 A 128 LEU H A 128 LEU HG 1.0 . 3.24 592 542 A 189 GLN H A 188 LYS HGx 1.0 . 4.93 593 543 A 189 GLN H A 188 LYS HGy 1.0 . 5.13 594 544 A 186 THR H A 188 LYS HGy 1.0 . 5.30 595 545 A 188 LYS H A 188 LYS HGy 1.0 . 4.02 596 546 A 211 ARG H A 211 ARG HGx 1.0 . 4.23 597 547 A 157 MET H A 157 MET HBx 1.0 . 3.91 598 548 A 158 TYR H A 157 MET HBx 1.0 . 4.73 599 549 A 151 ARG H A 151 ARG HGy 1.0 . 4.69 600 550 A 151 ARG H A 151 ARG HB2 1.0 . 3.15 601 550 A 151 ARG H A 151 ARG HB3 1.0 . 3.15 602 551 A 227 ALA H A 226 GLN HB3 1.0 . 4.17 603 552 A 203 GLU H A 203 GLU HBx 1.0 . 3.37 604 552 A 203 GLU H A 203 GLU HBy 1.0 . 3.37 605 553 A 133 LEU H A 132 MET HBy 1.0 . 4.62 606 554 A 201 PHE H A 201 PHE HBy 1.0 . 3.85 607 555 A 212 VAL H A 211 ARG HBy 1.0 . 3.55 608 556 A 201 PHE H A 201 PHE HBx 1.0 . 3.85 609 557 A 188 LYS H A 188 LYS HBx 1.0 . 3.21 610 558 A 154 ARG H A 154 ARG HGy 1.0 . 4.46 611 559 A 157 MET H A 157 MET HBy 1.0 . 3.91 612 560 A 157 MET H A 157 MET HGy 1.0 . 4.84 613 561 A 149 GLU HBx A 146 ASN HD21 1.0 . 4.04 614 562 A 149 GLU HBx A 146 ASN HD22 1.0 . 4.60 615 563 A 153 TYR HD% A 154 ARG HGx 1.0 . 4.22 616 564 A 215 GLN H A 215 GLN HGx 1.0 . 3.81 617 565 A 131 TYR HD% A 128 LEU HG 1.0 . 5.06 618 566 A 131 TYR HD% A 185 ILE HB 1.0 . 5.50 619 567 A 165 TYR HE% A 128 LEU HG 1.0 . 5.08 620 568 A 148 TYR HD% A 149 GLU HGx 1.0 . 4.23 621 569 A 141 LEU HBx A 142 ILE H 1.0 . 4.84 622 570 A 215 GLN H A 215 GLN HGy 1.0 . 3.69 623 571 A 215 GLN H A 215 GLN HBx 1.0 . 3.77 624 572 A 215 GLN H A 214 GLU HBx 1.0 . 3.95 625 573 A 215 GLN H A 215 GLN HBy 1.0 . 3.77 626 574 A 149 GLU HBx A 144 PHE HD% 1.0 . 4.42 627 575 A 231 ARG H A 230 GLN HBx 1.0 . 3.23 628 575 A 231 ARG H A 230 GLN HBy 1.0 . 3.23 629 576 A 189 GLN HBx A 165 TYR HE% 1.0 . 3.75 630 577 A 144 PHE HE% A 215 GLN HGy 1.0 . 4.33 631 578 A 153 TYR HD% A 154 ARG HGy 1.0 . 4.22 632 579 A 189 GLN H A 189 GLN HBy 1.0 . 3.68 633 580 A 189 GLN H A 192 VAL HB 1.0 . 5.50 634 581 A 202 THR H A 192 VAL HB 1.0 . 5.50 635 582 A 226 GLN H A 225 SER HBx 1.0 . 3.60 636 583 A 210 GLU H A 209 MET HBx 1.0 . 4.53 637 584 A 184 ASN H A 183 VAL HB 1.0 . 3.42 638 585 A 157 MET H A 157 MET HGx 1.0 . 4.84 639 586 A 189 GLN HBy A 165 TYR HE% 1.0 . 3.99 640 587 A 189 GLN HBy A 189 GLN HE21 1.0 . 4.47 641 588 A 189 GLN HBy A 189 GLN HE22 1.0 . 4.47 642 589 A 160 TYR HE% A 156 ASN HBx 1.0 . 4.57 643 590 A 131 TYR HD% A 165 TYR HBx 1.0 . 3.84 644 591 A 131 TYR HD% A 165 TYR HBy 1.0 . 4.24 645 592 A 148 TYR HD% A 149 GLU HGy 1.0 . 4.23 646 593 A 150 ASP H A 147 ASP HB2 1.0 . 5.50 647 593 A 150 ASP H A 147 ASP HB3 1.0 . 5.50 648 594 A 151 ARG H A 147 ASP HB2 1.0 . 4.76 649 594 A 151 ARG H A 147 ASP HB3 1.0 . 4.76 650 595 A 146 ASN HD22 A 149 GLU HGy 1.0 . 5.19 651 596 A 166 TYR HD% A 164 VAL HB 1.0 . 5.24 652 597 A 148 TYR HD% A 152 TYR HBy 1.0 . 4.84 653 598 A 148 TYR HD% A 152 TYR HBx 1.0 . 4.84 654 599 A 156 ASN H A 155 GLU HGx 1.0 . 5.16 655 600 A 115 VAL H A 114 HIS HBx 1.0 . 4.85 656 601 A 115 VAL H A 114 HIS HBy 1.0 . 4.85 657 602 A 226 GLN H A 225 SER HBy 1.0 . 4.06 658 603 A 151 ARG H A 150 ASP HBy 1.0 . 3.95 659 604 A 226 GLN H A 222 GLN HA 1.0 . 5.34 660 605 A 155 GLU H A 153 TYR HB2 1.0 . 4.91 661 605 A 155 GLU H A 153 TYR HB3 1.0 . 4.91 662 606 A 191 THR H A 190 HIS HBx 1.0 . 4.75 663 607 A 191 THR H A 190 HIS HBy 1.0 . 4.75 664 608 A 184 ASN H A 184 ASN HBy 1.0 . 3.32 665 609 A 215 GLN H A 212 VAL HA 1.0 . 4.08 666 610 A 215 GLN H A 213 VAL HA 1.0 . 4.66 667 611 A 144 PHE HE% A 153 TYR HB2 1.0 . 3.50 668 611 A 153 TYR HB3 A 144 PHE HE% 1.0 . 3.50 669 612 A 131 TYR HBy A 165 TYR HD% 1.0 . 4.57 670 613 A 152 TYR HD% A 153 TYR HB2 1.0 . 4.51 671 613 A 153 TYR HB3 A 152 TYR HD% 1.0 . 4.51 672 614 A 216 MET HA A 220 GLN H 1.0 . 4.83 673 615 A 178 PHE HD% A 179 VAL HA 1.0 . 4.70 674 616 A 186 THR H A 183 VAL HA 1.0 . 4.60 675 617 A 189 GLN H A 185 ILE HA 1.0 . 5.09 676 618 A 118 ALA H A 117 GLY HA2 1.0 . 2.89 677 618 A 118 ALA H A 117 GLY HA3 1.0 . 2.89 678 619 A 229 TYR HA A 232 GLY H 1.0 . 3.82 679 620 A 188 LYS HA A 191 THR H 1.0 . 3.85 680 621 A 230 GLN H A 226 GLN HA 1.0 . 4.56 681 622 A 229 TYR HA A 233 ALA H 1.0 . 4.64 682 623 A 231 ARG H A 228 TYR HA 1.0 . 3.97 683 624 A 223 ARG H A 220 GLN HA 1.0 . 4.11 684 625 A 121 ALA H A 120 ALA HA 1.0 . 2.90 685 626 A 95 VAL H A 94 LEU HA 1.0 . 2.90 686 627 A 233 ALA H A 230 GLN HA 1.0 . 4.57 687 628 A 156 ASN H A 153 TYR HA 1.0 . 4.31 688 629 A 146 ASN H A 144 PHE HA 1.0 . 4.19 689 630 A 144 PHE HE% A 153 TYR HA 1.0 . 5.21 690 631 A 153 TYR HE% A 153 TYR HA 1.0 . 5.48 691 632 A 144 PHE HE% A 144 PHE HA 1.0 . 5.31 692 633 A 153 TYR HA A 152 TYR HD% 1.0 . 3.90 693 634 A 148 TYR HA A 148 TYR HE% 1.0 . 5.21 694 635 A 153 TYR HA A 160 TYR HE% 1.0 . 4.38 695 636 A 131 TYR HE% A 128 LEU HA 1.0 . 4.10 696 637 A 144 PHE HE% A 149 GLU HA 1.0 . 4.71 697 638 A 144 PHE HE% A 216 MET HA 1.0 . 5.03 698 639 A 153 TYR HE% A 216 MET HA 1.0 . 5.50 699 640 A 189 GLN HE21 A 185 ILE HA 1.0 . 5.50 700 641 A 189 GLN HE22 A 185 ILE HA 1.0 . 5.50 701 642 A 165 TYR HD% A 185 ILE HA 1.0 . 5.50 702 643 A 131 TYR HE% A 185 ILE HA 1.0 . 5.50 703 644 A 115 VAL H A 114 HIS HA 1.0 . 3.02 704 645 A 156 ASN H A 156 ASN HD22 1.0 . 4.22 705 646 A 150 ASP H A 149 GLU H 1.0 . 3.66 706 647 A 211 ARG H A 212 VAL H 1.0 . 3.64 707 648 A 150 ASP H A 146 ASN H 1.0 . 4.79 708 649 A 160 TYR H A 160 TYR HE% 1.0 . 4.02 709 650 A 212 VAL HGy% A 144 PHE HZ 1.0 . 3.37 710 651 A 166 TYR HE% A 164 VAL HGx% 1.0 . 5.21 711 652 A 212 VAL HB A 144 PHE HZ 1.0 . 5.21 712 653 A 155 GLU HBy A 156 ASN HD22 1.0 . 5.50 713 654 A 156 ASN HD22 A 155 GLU HBx 1.0 . 5.50 714 655 A 144 PHE HZ A 215 GLN HGy 1.0 . 5.20 715 656 A 166 TYR HE% A 132 MET HG2 1.0 . 4.75 716 656 A 166 TYR HE% A 132 MET HG3 1.0 . 4.75 717 657 A 186 THR HG1 A 165 TYR HBy 1.0 . 4.30 718 658 A 144 PHE HZ A 153 TYR HB2 1.0 . 4.61 719 658 A 153 TYR HB3 A 144 PHE HZ 1.0 . 4.61 720 659 A 131 TYR HE% A 165 TYR HBy 1.0 . 5.29 721 660 A 131 TYR HE% A 165 TYR HBx 1.0 . 5.00 722 661 A 225 SER HA A 178 PHE HD% 1.0 . 5.28 723 662 A 160 TYR HE% A 156 ASN HBy 1.0 . 4.57 724 663 A 152 TYR HA A 156 ASN HD22 1.0 . 4.63 725 664 A 186 THR HG1 A 165 TYR HD% 1.0 . 4.65 726 665 A 134 GLY H A 133 LEU HDx% 1.0 . 4.16 727 666 A 185 ILE H A 185 ILE HG2% 1.0 . 4.13 728 667 A 185 ILE H A 185 ILE HD1% 1.0 . 4.51 729 668 A 165 TYR H A 185 ILE HG2% 1.0 . 5.04 730 669 A 163 GLN HE21 A 133 LEU HDx% 1.0 . 5.10 731 670 A 163 GLN HE21 A 133 LEU HDy% 1.0 . 5.10 732 671 A 208 ILE H A 208 ILE HG2% 1.0 . 3.94 733 672 A 178 PHE HE% A 169 VAL HGx% 1.0 . 4.99 734 673 A 208 ILE HG2% A 211 ARG H 1.0 . 4.89 735 674 A 159 ARG H A 159 ARG HGy 1.0 . 4.72 736 675 A 178 PHE HE% A 169 VAL HGy% 1.0 . 4.99 737 676 A 229 TYR H A 169 VAL HGx% 1.0 . 4.60 738 677 A 212 VAL HGy% A 216 MET H 1.0 . 4.18 739 678 A 229 TYR H A 169 VAL HGy% 1.0 . 4.60 740 679 A 165 TYR H A 164 VAL HGy% 1.0 . 4.43 741 680 A 169 VAL H A 169 VAL HGx% 1.0 . 3.86 742 681 A 169 VAL H A 169 VAL HGy% 1.0 . 3.86 743 682 A 212 VAL HGy% A 213 VAL H 1.0 . 4.20 744 683 A 166 TYR HE% A 164 VAL HGy% 1.0 . 5.21 745 684 A 142 ILE HD1% A 219 THR H 1.0 . 5.16 746 685 A 189 GLN HE21 A 185 ILE HD1% 1.0 . 5.50 747 686 A 189 GLN HE22 A 185 ILE HD1% 1.0 . 5.50 748 687 A 142 ILE H A 142 ILE HG2% 1.0 . 4.38 749 688 A 144 PHE HZ A 142 ILE HG1y 1.0 . 4.76 750 689 A 165 TYR HD% A 128 LEU HDx% 1.0 . 4.55 751 690 A 142 ILE H A 142 ILE HG1y 1.0 . 4.49 752 691 A 215 GLN H A 212 VAL HGy% 1.0 . 4.55 753 692 A 186 THR HG1 A 183 VAL HGy% 1.0 . 5.50 754 693 A 144 PHE HZ A 142 ILE HG1x 1.0 . 5.50 755 694 A 162 ASN HD22 A 141 LEU HDx% 1.0 . 4.18 756 695 A 178 PHE HZ A 179 VAL HG1% 1.0 . 4.08 757 695 A 178 PHE HZ A 179 VAL HG2% 1.0 . 4.08 758 696 A 153 TYR HD% A 141 LEU HDx% 1.0 . 5.50 759 697 A 162 ASN HD21 A 141 LEU HDx% 1.0 . 4.18 760 698 A 142 ILE H A 141 LEU HDx% 1.0 . 4.47 761 699 A 141 LEU HDy% A 141 LEU HA 1.0 . 3.70 762 700 A 110 THR HA A 110 THR HG2% 1.0 . 3.46 763 701 A 128 LEU HA A 128 LEU HDx% 1.0 . 4.16 764 702 A 229 TYR HA A 169 VAL HGy% 1.0 . 3.80 765 703 A 212 VAL HGy% A 153 TYR HB2 1.0 . 3.99 766 703 A 153 TYR HB3 A 212 VAL HGy% 1.0 . 3.99 767 704 A 183 VAL HGx% A 183 VAL HA 1.0 . 3.25 768 705 A 221 TYR HBx A 179 VAL HG1% 1.0 . 3.36 769 705 A 179 VAL HG2% A 221 TYR HBx 1.0 . 3.36 770 706 A 222 GLN HA A 179 VAL HG1% 1.0 . 3.43 771 706 A 179 VAL HG2% A 222 GLN HA 1.0 . 3.43 772 707 A 142 ILE HB A 216 MET HA 1.0 . 3.66 773 708 A 187 VAL HA A 187 VAL HGy% 1.0 . 3.36 774 709 A 183 VAL HGy% A 218 ILE HA 1.0 . 3.69 775 710 A 185 ILE HA A 185 ILE HG1x 1.0 . 3.89 776 711 A 189 GLN HA A 192 VAL HG1% 1.0 . 3.35 777 711 A 192 VAL HG2% A 189 GLN HA 1.0 . 3.35 778 712 A 136 VAL HA A 136 VAL HGx% 1.0 . 3.34 779 713 A 159 ARG HA A 159 ARG HGx 1.0 . 3.90 780 714 A 175 GLN HA A 179 VAL HG1% 1.0 . 5.14 781 714 A 179 VAL HG2% A 175 GLN HA 1.0 . 5.14 782 715 A 225 SER HBy A 179 VAL HG1% 1.0 . 4.78 783 715 A 179 VAL HG2% A 225 SER HBy 1.0 . 4.78 784 716 A 185 ILE HD1% A 185 ILE HA 1.0 . 3.93 785 717 A 182 CYS HBx A 179 VAL HG1% 1.0 . 4.39 786 717 A 179 VAL HG2% A 182 CYS HBx 1.0 . 4.39 787 718 A 216 MET HA A 141 LEU HDx% 1.0 . 4.37 788 719 A 191 THR HA A 191 THR HG2% 1.0 . 3.02 789 720 A 184 ASN H A 183 VAL HGx% 1.0 . 4.14 790 721 A 192 VAL H A 191 THR HG2% 1.0 . 4.42 791 722 A 190 HIS H A 191 THR HG2% 1.0 . 4.78 792 723 A 188 LYS H A 187 VAL HGy% 1.0 . 4.09 793 724 A 190 HIS H A 192 VAL HG1% 1.0 . 4.50 794 724 A 190 HIS H A 192 VAL HG2% 1.0 . 4.50 795 725 A 188 LYS H A 187 VAL HGx% 1.0 . 4.09 796 726 A 184 ASN H A 185 ILE HD1% 1.0 . 5.50 797 727 A 185 ILE HD1% A 184 ASN HD21 1.0 . 5.50 798 728 A 178 PHE HE% A 179 VAL HG1% 1.0 . 4.89 799 728 A 178 PHE HE% A 179 VAL HG2% 1.0 . 4.89 800 729 A 201 PHE H A 192 VAL HG1% 1.0 . 3.50 801 729 A 201 PHE H A 192 VAL HG2% 1.0 . 3.50 802 730 A 203 GLU H A 192 VAL HG1% 1.0 . 4.32 803 730 A 203 GLU H A 192 VAL HG2% 1.0 . 4.32 804 731 A 133 LEU H A 132 MET HBx 1.0 . 4.62 805 732 A 123 ALA H A 124 VAL HG1% 1.0 . 4.54 806 732 A 123 ALA H A 124 VAL HG2% 1.0 . 4.54 807 733 A 222 GLN H A 179 VAL HG1% 1.0 . 3.97 808 733 A 222 GLN H A 179 VAL HG2% 1.0 . 3.97 809 734 A 142 ILE HB A 143 HIS H 1.0 . 4.22 810 735 A 183 VAL HGx% A 186 THR H 1.0 . 4.71 811 736 A 136 VAL H A 136 VAL HGx% 1.0 . 4.04 812 737 A 187 VAL H A 187 VAL HGy% 1.0 . 3.87 813 738 A 179 VAL H A 179 VAL HG1% 1.0 . 3.76 814 738 A 179 VAL H A 179 VAL HG2% 1.0 . 3.76 815 739 A 183 VAL H A 183 VAL HGy% 1.0 . 3.89 816 740 A 221 TYR H A 183 VAL HGy% 1.0 . 4.38 817 741 A 137 MET H A 136 VAL HGx% 1.0 . 4.03 818 742 A 141 LEU H A 141 LEU HDy% 1.0 . 4.22 819 743 A 95 VAL HA A 95 VAL HG2% 1.0 . 3.39 820 743 A 95 VAL HG1% A 95 VAL HA 1.0 . 3.39 821 744 A 191 THR HG2% A 190 HIS HBx 1.0 . 5.10 822 745 A 191 THR HG2% A 190 HIS HBy 1.0 . 5.10 823 746 A 131 TYR HBx A 185 ILE HD1% 1.0 . 5.09 824 747 A 142 ILE HD1% A 153 TYR HB2 1.0 . 4.91 825 747 A 153 TYR HB3 A 142 ILE HD1% 1.0 . 4.91 826 748 A 225 SER HA A 169 VAL HGx% 1.0 . 5.04 827 749 A 221 TYR HBy A 179 VAL HG1% 1.0 . 3.80 828 749 A 179 VAL HG2% A 221 TYR HBy 1.0 . 3.80 829 750 A 225 SER HBx A 179 VAL HG1% 1.0 . 4.40 830 750 A 179 VAL HG2% A 225 SER HBx 1.0 . 4.40 831 751 A 182 CYS HBy A 183 VAL HGy% 1.0 . 4.00 832 752 A 165 TYR HBy A 185 ILE HG2% 1.0 . 3.93 833 753 A 185 ILE HG2% A 165 TYR HBx 1.0 . 3.97 834 754 A 142 ILE HD1% A 215 GLN HBy 1.0 . 3.92 835 755 A 208 ILE HG2% A 211 ARG HBy 1.0 . 4.75 836 756 A 228 TYR HBy A 169 VAL HGy% 1.0 . 3.80 837 757 A 228 TYR HBy A 169 VAL HGx% 1.0 . 3.80 838 758 A 220 GLN HGx A 164 VAL HGy% 1.0 . 6.39 839 759 A 133 LEU HDx% A 133 LEU HBx 1.0 . 3.94 840 760 A 141 LEU HBx A 142 ILE HG2% 1.0 . 4.78 841 761 A 142 ILE HD1% A 215 GLN HGx 1.0 . 4.77 842 762 A 142 ILE HD1% A 215 GLN HGy 1.0 . 4.22 843 763 A 185 ILE HB A 185 ILE HD1% 1.0 . 3.75 844 764 A 128 LEU HBx A 128 LEU HDy% 1.0 . 3.70 845 765 A 128 LEU HBy A 128 LEU HDy% 1.0 . 3.70 846 766 A 133 LEU HBx A 133 LEU HDy% 1.0 . 3.94 847 767 A 128 LEU HBx A 128 LEU HDx% 1.0 . 3.70 848 768 A 128 LEU HDx% A 128 LEU HBy 1.0 . 3.70 849 769 A 141 LEU HBx A 141 LEU HDx% 1.0 . 3.16 850 770 A 133 LEU HBy A 133 LEU HDy% 1.0 . 3.94 851 771 A 142 ILE HD1% A 141 LEU HDx% 1.0 . 4.61 852 772 A 142 ILE HB A 142 ILE HD1% 1.0 . 3.58 853 773 A 141 LEU HDy% A 142 ILE HG2% 1.0 . 3.97 854 774 A 133 LEU HDx% A 133 LEU HBy 1.0 . 3.94 855 775 A 185 ILE HG2% A 128 LEU HDx% 1.0 . 5.02 856 776 A 185 ILE HG2% A 128 LEU HDy% 1.0 . 5.02 857 777 A 142 ILE HG2% A 142 ILE HG1y 1.0 . 3.63 858 778 A 185 ILE HG2% A 185 ILE HD1% 1.0 . 3.39 859 779 A 131 TYR HBx A 128 LEU HDy% 1.0 . 5.22 860 780 A 169 VAL HGy% A 229 TYR HBx 1.0 . 4.95 861 781 A 169 VAL HGx% A 229 TYR HBx 1.0 . 4.95 862 782 A 180 HIS HBy A 179 VAL HG1% 1.0 . 5.08 863 782 A 179 VAL HG2% A 180 HIS HBy 1.0 . 5.08 864 783 A 179 VAL HG2% A 180 HIS HBx 1.0 . 5.08 865 783 A 179 VAL HG1% A 180 HIS HBx 1.0 . 5.08 866 784 A 183 VAL HGy% A 179 VAL HA 1.0 . 4.22 867 785 A 183 VAL HGx% A 217 CYS H 1.0 . 5.50 868 786 A 206 ILE H A 206 ILE HG2% 1.0 . 3.43 869 787 A 185 ILE H A 184 ASN HBy 1.0 . 4.40 870 788 A 177 ASN H A 176 ASN HBy 1.0 . 3.93 871 789 A 137 MET H A 137 MET HGy 1.0 . 5.00 872 790 A 132 MET H A 131 TYR HBy 1.0 . 4.49 873 791 A 141 LEU H A 140 PRO HBy 1.0 . 4.08 874 792 A 175 GLN H A 175 GLN HGx 1.0 . 3.93 875 793 A 141 LEU H A 141 LEU HBy 1.0 . 3.78 876 794 A 166 TYR H A 132 MET HG2 1.0 . 5.35 877 794 A 166 TYR H A 132 MET HG3 1.0 . 5.35 878 795 A 133 LEU H A 132 MET HG2 1.0 . 4.14 879 795 A 133 LEU H A 132 MET HG3 1.0 . 4.14 880 796 A 227 ALA H A 226 GLN HB2 1.0 . 4.39 881 797 A 119 ALA H A 119 ALA HB% 1.0 . 3.43 882 798 A 122 GLY H A 121 ALA HB% 1.0 . 3.58 883 799 A 120 ALA H A 120 ALA HB% 1.0 . 3.42 884 800 A 121 ALA H A 121 ALA HB% 1.0 . 3.44 885 801 A 152 TYR H A 151 ARG HB2 1.0 . 3.38 886 801 A 152 TYR H A 151 ARG HB3 1.0 . 3.38 887 802 A 185 ILE HB A 186 THR H 1.0 . 3.73 888 803 A 129 GLY H A 128 LEU HG 1.0 . 4.62 889 804 A 189 GLN H A 188 LYS HBy 1.0 . 4.23 890 805 A 202 THR H A 201 PHE HBy 1.0 . 4.68 891 806 A 203 GLU H A 203 GLU HGy 1.0 . 4.50 892 807 A 156 ASN H A 155 GLU HGy 1.0 . 5.16 893 808 A 231 ARG H A 231 ARG HBy 1.0 . 2.82 894 808 A 231 ARG H A 231 ARG HBx 1.0 . 2.82 895 809 A 141 LEU HBy A 220 GLN H 1.0 . 5.07 896 810 A 178 PHE HE% A 228 TYR HBx 1.0 . 4.89 897 811 A 226 GLN HB2 A 226 GLN HE22 1.0 . 5.06 898 812 A 166 TYR HD% A 165 TYR HBy 1.0 . 5.50 899 813 A 165 TYR HBy A 186 THR H 1.0 . 4.75 900 814 A 175 GLN HE21 A 175 GLN HGx 1.0 . 3.49 901 815 A 186 THR HG1 A 165 TYR HBx 1.0 . 5.50 902 816 A 131 TYR HE% A 128 LEU HG 1.0 . 5.50 903 817 A 131 TYR HE% A 185 ILE HB 1.0 . 5.50 904 818 A 175 GLN HBy A 175 GLN HE21 1.0 . 4.80 905 819 A 131 TYR HBx A 165 TYR HE% 1.0 . 5.35 906 820 A 131 TYR HBx A 165 TYR HD% 1.0 . 4.08 907 821 A 163 GLN H A 163 GLN HGy 1.0 . 4.96 908 822 A 175 GLN HE21 A 179 VAL HB 1.0 . 5.37 909 823 A 189 GLN HBy A 165 TYR HD% 1.0 . 4.96 910 824 A 146 ASN H A 150 ASP HBx 1.0 . 4.20 911 825 A 150 ASP HBx A 144 PHE HD% 1.0 . 4.74 912 826 A 178 PHE HZ A 228 TYR HBx 1.0 . 5.00 913 827 A 178 PHE HE% A 225 SER HA 1.0 . 4.32 914 828 A 150 ASP HBx A 149 GLU H 1.0 . 5.50 915 829 A 228 TYR H A 225 SER HA 1.0 . 4.54 916 830 A 178 PHE HE% A 225 SER HBx 1.0 . 4.73 917 831 A 205 ASP HA A 206 ILE HG2% 1.0 . 4.29 918 832 A 132 MET HA A 132 MET HG2 1.0 . 3.68 919 832 A 132 MET HG3 A 132 MET HA 1.0 . 3.68 920 833 A 148 TYR HA A 147 ASP HB2 1.0 . 4.15 921 833 A 147 ASP HB3 A 148 TYR HA 1.0 . 4.15 922 834 A 147 ASP HA A 147 ASP HB2 1.0 . 2.90 923 834 A 147 ASP HA A 147 ASP HB3 1.0 . 2.90 924 835 A 147 ASP HA A 150 ASP HBx 1.0 . 4.02 925 836 A 230 GLN HA A 230 GLN HGx 1.0 . 3.96 926 837 A 187 VAL HB A 184 ASN HA 1.0 . 5.02 927 838 A 215 GLN HA A 215 GLN HGy 1.0 . 4.16 928 839 A 215 GLN HGx A 215 GLN HA 1.0 . 4.13 929 840 A 128 LEU HG A 128 LEU HA 1.0 . 3.84 930 841 A 139 ARG HGx A 139 ARG HA 1.0 . 3.72 931 842 A 139 ARG HA A 139 ARG HGy 1.0 . 3.72 932 843 A 183 VAL HB A 184 ASN HA 1.0 . 4.36 933 844 A 206 ILE HA A 206 ILE HG2% 1.0 . 3.25 934 845 A 147 ASP HA A 150 ASP HBy 1.0 . 3.35 935 846 A 182 CYS HBy A 183 VAL HA 1.0 . 4.47 936 847 A 223 ARG HA A 226 GLN HB2 1.0 . 4.25 937 848 A 227 ALA HA A 230 GLN HBx 1.0 . 3.45 938 848 A 227 ALA HA A 230 GLN HBy 1.0 . 3.45 939 849 A 215 GLN HGx A 212 VAL HA 1.0 . 4.47 940 850 A 228 TYR HBx A 225 SER HA 1.0 . 3.02 941 851 A 225 SER HA A 179 VAL HG1% 1.0 . 4.75 942 851 A 179 VAL HG2% A 225 SER HA 1.0 . 4.75 943 852 A 164 VAL HGx% A 220 GLN HGx 1.0 . 6.39 944 853 A 221 TYR HBy A 183 VAL HGy% 1.0 . 4.68 945 854 A 188 LYS HGx A 185 ILE HG2% 1.0 . 5.25 946 855 A 131 TYR HBy A 185 ILE HD1% 1.0 . 4.79 947 856 A 185 ILE HD1% A 184 ASN HBy 1.0 . 5.50 948 857 A 185 ILE HD1% A 184 ASN HBx 1.0 . 5.50 949 858 A 131 TYR HBx A 185 ILE HG2% 1.0 . 4.57 950 859 A 131 TYR HBy A 185 ILE HG2% 1.0 . 4.77 951 860 A 131 TYR HBx A 128 LEU HDx% 1.0 . 5.22 952 861 A 189 GLN HBy A 185 ILE HG2% 1.0 . 4.49 953 862 A 142 ILE HD1% A 215 GLN HBx 1.0 . 3.92 954 863 A 142 ILE HD1% A 141 LEU HG 1.0 . 5.24 955 864 A 142 ILE HG2% A 142 ILE HA 1.0 . 3.48 956 865 A 142 ILE HG2% A 216 MET HA 1.0 . 4.79 957 866 A 142 ILE HG2% A 153 TYR HB2 1.0 . 4.71 958 866 A 153 TYR HB3 A 142 ILE HG2% 1.0 . 4.71 959 867 A 186 THR HA A 185 ILE HG2% 1.0 . 4.11 960 868 A 185 ILE HG2% A 185 ILE HA 1.0 . 3.51 961 869 A 142 ILE HD1% A 142 ILE HA 1.0 . 3.84 962 870 A 142 ILE HD1% A 219 THR HA 1.0 . 5.21 963 871 A 225 SER HA A 169 VAL HGy% 1.0 . 5.04 964 872 A 128 LEU HA A 128 LEU HDy% 1.0 . 4.16 965 873 A 192 VAL HA A 192 VAL HG1% 1.0 . 2.84 966 873 A 192 VAL HG2% A 192 VAL HA 1.0 . 2.84 967 874 A 115 VAL HA A 115 VAL HG1% 1.0 . 3.12 968 874 A 115 VAL HA A 115 VAL HG2% 1.0 . 3.12 969 875 A 125 VAL HA A 125 VAL HG1% 1.0 . 3.33 970 875 A 125 VAL HA A 125 VAL HG2% 1.0 . 3.33 971 876 A 208 ILE HG2% A 208 ILE HA 1.0 . 2.95 972 877 A 136 VAL HA A 136 VAL HGy% 1.0 . 3.34 973 878 A 142 ILE HG1y A 142 ILE HA 1.0 . 3.80 974 879 A 159 ARG HA A 159 ARG HGy 1.0 . 3.90 975 880 A 229 TYR HA A 169 VAL HGx% 1.0 . 3.80 976 881 A 185 ILE HA A 185 ILE HG1y 1.0 . 3.89 977 882 A 212 VAL HGy% A 212 VAL HA 1.0 . 3.32 978 883 A 169 VAL HGx% A 229 TYR HBy 1.0 . 4.95 979 884 A 229 TYR HBy A 169 VAL HGy% 1.0 . 4.95 980 885 A 179 VAL HA A 179 VAL HG1% 1.0 . 3.40 981 885 A 179 VAL HG2% A 179 VAL HA 1.0 . 3.40 982 886 A 188 LYS HA A 191 THR HG2% 1.0 . 4.97 983 887 A 187 VAL HA A 187 VAL HGx% 1.0 . 3.36 984 888 A 183 VAL HGy% A 183 VAL HA 1.0 . 3.12 985 889 A 183 VAL HGx% A 218 ILE HA 1.0 . 3.99 986 890 A 169 VAL HA A 169 VAL HGx% 1.0 . 3.53 987 891 A 169 VAL HA A 169 VAL HGy% 1.0 . 3.53 988 892 A 124 VAL HA A 124 VAL HG1% 1.0 . 3.52 989 892 A 124 VAL HG2% A 124 VAL HA 1.0 . 3.52 990 893 A 142 ILE HG1x A 142 ILE HA 1.0 . 3.72 991 894 A 228 TYR HA A 231 ARG HBy 1.0 . 3.48 992 894 A 231 ARG HBx A 228 TYR HA 1.0 . 3.48 993 895 A 116 ALA HB% A 117 GLY HA2 1.0 . 4.42 994 895 A 116 ALA HB% A 117 GLY HA3 1.0 . 4.42 995 896 A 188 LYS HGy A 185 ILE HA 1.0 . 4.66 996 897 A 208 ILE HB A 211 ARG HGy 1.0 . 5.45 997 898 A 201 PHE HA A 192 VAL HG1% 1.0 . 4.45 998 898 A 192 VAL HG2% A 201 PHE HA 1.0 . 4.45 999 899 A 188 LYS HA A 188 LYS HGy 1.0 . 3.34 1000 900 A 208 ILE HB A 211 ARG HGx 1.0 . 5.45 1001 901 A 149 GLU HA A 149 GLU HGx 1.0 . 3.91 1002 902 A 186 THR HA A 189 GLN HBy 1.0 . 3.71 1003 903 A 214 GLU HBy A 211 ARG HA 1.0 . 3.59 1004 904 A 211 ARG HBy A 208 ILE HA 1.0 . 4.07 1005 905 A 211 ARG HBy A 212 VAL HA 1.0 . 4.41 1006 906 A 188 LYS HBx A 185 ILE HA 1.0 . 3.66 1007 907 A 214 GLU HA A 214 GLU HBx 1.0 . 2.99 1008 908 A 230 GLN HA A 230 GLN HGy 1.0 . 3.96 1009 909 A 226 GLN HA A 226 GLN HGy 1.0 . 3.80 1010 910 A 149 GLU HA A 149 GLU HGy 1.0 . 3.91 1011 911 A 149 GLU HA A 152 TYR HBy 1.0 . 3.98 1012 912 A 221 TYR HBy A 179 VAL HA 1.0 . 4.17 1013 913 A 149 GLU HA A 152 TYR HBx 1.0 . 3.98 1014 914 A 226 GLN HA A 226 GLN HGx 1.0 . 3.80 1015 915 A 221 TYR HBy A 222 GLN HA 1.0 . 4.46 1016 916 A 225 SER HBx A 222 GLN HA 1.0 . 4.12 1017 917 A 217 CYS HA A 164 VAL HB 1.0 . 5.50 1018 918 A 225 SER HA A 222 GLN HA 1.0 . 5.34 1019 919 A 225 SER HBy A 222 GLN HA 1.0 . 4.36 1020 920 A 182 CYS HBx A 221 TYR HBy 1.0 . 4.32 1021 921 A 186 THR HG1 A 183 VAL HA 1.0 . 4.75 1022 922 A 144 PHE HZ A 212 VAL HA 1.0 . 4.35 1023 923 A 186 THR HA A 165 TYR HD% 1.0 . 3.25 1024 924 A 186 THR HA A 165 TYR HE% 1.0 . 4.49 1025 925 A 219 THR H A 216 MET HA 1.0 . 4.38 1026 926 A 153 TYR HE% A 157 MET HA 1.0 . 4.75 1027 927 A 178 PHE HZ A 179 VAL HA 1.0 . 5.11 1028 928 A 153 TYR HD% A 154 ARG HA 1.0 . 4.66 1029 929 A 153 TYR HD% A 157 MET HA 1.0 . 5.13 1030 930 A 153 TYR HE% A 154 ARG HA 1.0 . 5.00 1031 931 A 181 ASP H A 180 HIS HBx 1.0 . 4.55 1032 932 A 181 ASP H A 180 HIS HBy 1.0 . 4.55 1033 933 A 144 PHE HD% A 153 TYR HB2 1.0 . 4.60 1034 933 A 153 TYR HB3 A 144 PHE HD% 1.0 . 4.60 1035 934 A 157 MET H A 155 GLU HA 1.0 . 4.85 1036 935 A 192 VAL H A 188 LYS HA 1.0 . 4.72 1037 936 A 154 ARG H A 151 ARG HA 1.0 . 4.04 1038 937 A 157 MET H A 154 ARG HA 1.0 . 4.49 1039 938 A 230 GLN H A 229 TYR HBx 1.0 . 4.45 1040 939 A 181 ASP H A 182 CYS HBx 1.0 . 5.04 1041 940 A 162 ASN H A 161 PRO HA 1.0 . 3.29 1042 941 A 141 LEU H A 140 PRO HA 1.0 . 2.82 1043 942 A 224 GLU H A 221 TYR HA 1.0 . 4.27 1044 943 A 153 TYR H A 151 ARG HA 1.0 . 4.78 1045 944 A 221 TYR H A 217 CYS HA 1.0 . 5.08 1046 945 A 153 TYR H A 149 GLU HA 1.0 . 4.69 1047 946 A 214 GLU H A 211 ARG HA 1.0 . 4.27 1048 947 A 222 GLN H A 221 TYR HBx 1.0 . 4.21 1049 948 A 229 TYR H A 229 TYR HBy 1.0 . 4.08 1050 949 A 228 TYR H A 224 GLU HA 1.0 . 4.34 1051 950 A 229 TYR H A 229 TYR HBx 1.0 . 4.08 1052 951 A 201 PHE H A 192 VAL HA 1.0 . 3.52 1053 952 A 218 ILE H A 215 GLN HA 1.0 . 4.23 1054 953 A 211 ARG H A 208 ILE HA 1.0 . 3.97 1055 954 A 188 LYS H A 185 ILE HA 1.0 . 4.03 1056 955 A 208 ILE HB A 211 ARG H 1.0 . 5.34 1057 956 A 217 CYS HA A 220 GLN H 1.0 . 4.12 1058 957 A 150 ASP H A 153 TYR HB2 1.0 . 5.50 1059 957 A 153 TYR HB3 A 150 ASP H 1.0 . 5.50 1060 958 A 210 GLU H A 209 MET HBy 1.0 . 4.53 1061 959 A 152 TYR H A 149 GLU HA 1.0 . 4.24 1062 960 A 180 HIS H A 180 HIS HBx 1.0 . 3.63 1063 961 A 180 HIS H A 180 HIS HBy 1.0 . 3.63 1064 962 A 228 TYR H A 226 GLN HA 1.0 . 5.14 1065 963 A 227 ALA H A 224 GLU HA 1.0 . 4.47 1066 964 A 212 VAL H A 210 GLU HA 1.0 . 4.89 1067 965 A 232 GLY H A 228 TYR HA 1.0 . 5.18 1068 966 A 143 HIS H A 142 ILE HA 1.0 . 2.92 1069 967 A 138 SER H A 138 SER HBx 1.0 . 3.90 1070 968 A 155 GLU H A 151 ARG HA 1.0 . 4.43 1071 969 A 187 VAL H A 185 ILE HA 1.0 . 4.99 1072 970 A 141 LEU HBx A 141 LEU HDy% 1.0 . 3.87 1073 971 A 211 ARG HA A 211 ARG HBx 1.0 . 2.92 1074 972 A 166 TYR H A 131 TYR HD% 1.0 . 5.45 1075 973 A 141 LEU HG A 153 TYR HE% 1.0 . 5.50 1076 974 A 148 TYR H A 146 ASN HBy 1.0 . 5.50 1077 975 A 148 TYR H A 146 ASN HBx 1.0 . 5.50 1078 976 A 141 LEU H A 141 LEU HDx% 1.0 . 4.24 1079 977 A 145 GLY H A 144 PHE HD% 1.0 . 4.87 1080 978 A 153 TYR H A 144 PHE HE% 1.0 . 4.94 1081 979 A 226 GLN HB2 A 226 GLN HE21 1.0 . 5.06 1082 980 A 165 TYR HA A 185 ILE HG2% 1.0 . 5.03 1083 981 A 165 TYR H A 165 TYR HBx 1.0 . 4.06 1084 982 A 187 VAL H A 188 LYS HGy 1.0 . 4.32 1085 983 A 143 HIS H A 142 ILE HG1x 1.0 . 4.17 1086 984 A 223 ARG H A 222 GLN H 1.0 . 3.62 1087 985 A 227 ALA H A 228 TYR H 1.0 . 3.96 1088 986 A 94 LEU H A 93 GLY HAy 1.0 . 3.10 1089 986 A 93 GLY HAx A 94 LEU H 1.0 . 3.10 1090 987 A 94 LEU H A 94 LEU HBx 1.0 . 3.18 1091 987 A 94 LEU H A 94 LEU HB3 1.0 . 3.18 1092 988 A 95 VAL H A 95 VAL HG2% 1.0 . 3.65 1093 988 A 95 VAL H A 95 VAL HG1% 1.0 . 3.65 1094 989 A 97 ARG H A 96 PRO HBx 1.0 . 3.75 1095 989 A 97 ARG H A 96 PRO HB3 1.0 . 3.75 1096 990 A 97 ARG H A 97 ARG HB2 1.0 . 3.32 1097 990 A 97 ARG H A 97 ARG HBy 1.0 . 3.32 1098 991 A 102 SER H A 101 MET HBy 1.0 . 4.24 1099 991 A 102 SER H A 101 MET HBx 1.0 . 4.24 1100 992 A 102 SER H A 102 SER HBy 1.0 . 3.66 1101 992 A 102 SER HBx A 102 SER H 1.0 . 3.66 1102 993 A 104 LYS H A 104 LYS HBx 1.0 . 3.37 1103 993 A 104 LYS H A 104 LYS HB3 1.0 . 3.37 1104 994 A 106 SER H A 106 SER HBx 1.0 . 3.70 1105 994 A 106 SER H A 106 SER HBy 1.0 . 3.70 1106 995 A 107 LYS H A 107 LYS HBx 1.0 . 3.24 1107 995 A 107 LYS H A 107 LYS HBy 1.0 . 3.24 1108 996 A 109 LYS H A 109 LYS HBx 1.0 . 3.11 1109 996 A 109 LYS H A 109 LYS HBy 1.0 . 3.11 1110 997 A 110 THR H A 109 LYS HBx 1.0 . 3.93 1111 997 A 110 THR H A 109 LYS HBy 1.0 . 3.93 1112 998 A 112 MET H A 112 MET HBy 1.0 . 3.45 1113 998 A 112 MET H A 112 MET HBx 1.0 . 3.45 1114 999 A 114 HIS H A 113 LYS HBx 1.0 . 4.00 1115 999 A 114 HIS H A 113 LYS HBy 1.0 . 4.00 1116 1000 A 115 VAL H A 114 HIS HBy 1.0 . 4.20 1117 1000 A 115 VAL H A 114 HIS HBx 1.0 . 4.20 1118 1001 A 118 ALA H A 117 GLY HA2 1.0 . 2.89 1119 1001 A 118 ALA H A 117 GLY HA3 1.0 . 2.89 1120 1002 A 121 ALA HB% A 122 GLY HAy 1.0 . 4.35 1121 1002 A 121 ALA HB% A 122 GLY HAx 1.0 . 4.35 1122 1003 A 123 ALA H A 122 GLY HAy 1.0 . 2.82 1123 1003 A 123 ALA H A 122 GLY HAx 1.0 . 2.82 1124 1004 A 125 VAL H A 125 VAL HG1% 1.0 . 3.11 1125 1004 A 125 VAL H A 125 VAL HG2% 1.0 . 3.11 1126 1005 A 126 GLY H A 125 VAL HG1% 1.0 . 3.51 1127 1005 A 126 GLY H A 125 VAL HG2% 1.0 . 3.51 1128 1006 A 125 VAL HG2% A 126 GLY HAx 1.0 . 3.74 1129 1006 A 125 VAL HG1% A 126 GLY HAx 1.0 . 3.74 1130 1006 A 126 GLY HAy A 125 VAL HG1% 1.0 . 3.74 1131 1006 A 126 GLY HAy A 125 VAL HG2% 1.0 . 3.74 1132 1007 A 128 LEU H A 127 GLY HAy 1.0 . 2.99 1133 1007 A 128 LEU H A 127 GLY HAx 1.0 . 2.99 1134 1008 A 128 LEU H A 128 LEU HBy 1.0 . 3.15 1135 1008 A 128 LEU H A 128 LEU HBx 1.0 . 3.15 1136 1009 A 128 LEU H A 128 LEU HDy% 1.0 . 4.00 1137 1009 A 128 LEU H A 128 LEU HDx% 1.0 . 4.00 1138 1010 A 128 LEU HA A 128 LEU HDy% 1.0 . 3.62 1139 1010 A 128 LEU HA A 128 LEU HDx% 1.0 . 3.62 1140 1011 A 128 LEU HBx A 128 LEU HDy% 1.0 . 2.69 1141 1011 A 128 LEU HBy A 128 LEU HDy% 1.0 . 2.69 1142 1011 A 128 LEU HDx% A 128 LEU HBy 1.0 . 2.69 1143 1011 A 128 LEU HBx A 128 LEU HDx% 1.0 . 2.69 1144 1012 A 129 GLY H A 128 LEU HBy 1.0 . 3.73 1145 1012 A 129 GLY H A 128 LEU HBx 1.0 . 3.73 1146 1013 A 130 GLY H A 128 LEU HBy 1.0 . 5.34 1147 1013 A 130 GLY H A 128 LEU HBx 1.0 . 5.34 1148 1014 A 131 TYR HD% A 128 LEU HBy 1.0 . 4.24 1149 1014 A 131 TYR HD% A 128 LEU HBx 1.0 . 4.24 1150 1015 A 131 TYR HE% A 128 LEU HBy 1.0 . 4.45 1151 1015 A 131 TYR HE% A 128 LEU HBx 1.0 . 4.45 1152 1016 A 165 TYR HD% A 128 LEU HBy 1.0 . 4.14 1153 1016 A 165 TYR HD% A 128 LEU HBx 1.0 . 4.14 1154 1017 A 165 TYR HE% A 128 LEU HBy 1.0 . 4.56 1155 1017 A 165 TYR HE% A 128 LEU HBx 1.0 . 4.56 1156 1018 A 185 ILE HG2% A 128 LEU HBy 1.0 . 4.68 1157 1018 A 185 ILE HG2% A 128 LEU HBx 1.0 . 4.68 1158 1019 A 185 ILE HD1% A 128 LEU HBy 1.0 . 5.34 1159 1019 A 185 ILE HD1% A 128 LEU HBx 1.0 . 5.34 1160 1020 A 189 GLN HE21 A 128 LEU HBx 1.0 . 5.18 1161 1020 A 189 GLN HE21 A 128 LEU HBy 1.0 . 5.18 1162 1020 A 189 GLN HE22 A 128 LEU HBx 1.0 . 5.18 1163 1020 A 189 GLN HE22 A 128 LEU HBy 1.0 . 5.18 1164 1021 A 129 GLY H A 128 LEU HDy% 1.0 . 4.02 1165 1021 A 129 GLY H A 128 LEU HDx% 1.0 . 4.02 1166 1022 A 131 TYR HBx A 128 LEU HDy% 1.0 . 4.57 1167 1022 A 131 TYR HBx A 128 LEU HDx% 1.0 . 4.57 1168 1023 A 131 TYR HD% A 128 LEU HDy% 1.0 . 4.29 1169 1023 A 131 TYR HD% A 128 LEU HDx% 1.0 . 4.29 1170 1024 A 131 TYR HE% A 128 LEU HDy% 1.0 . 4.33 1171 1024 A 131 TYR HE% A 128 LEU HDx% 1.0 . 4.33 1172 1025 A 165 TYR HD% A 128 LEU HDy% 1.0 . 3.68 1173 1025 A 165 TYR HD% A 128 LEU HDx% 1.0 . 3.68 1174 1026 A 165 TYR HE% A 128 LEU HDy% 1.0 . 3.47 1175 1026 A 165 TYR HE% A 128 LEU HDx% 1.0 . 3.47 1176 1027 A 185 ILE HG2% A 128 LEU HDy% 1.0 . 4.23 1177 1027 A 185 ILE HG2% A 128 LEU HDx% 1.0 . 4.23 1178 1028 A 130 GLY H A 130 GLY HAx 1.0 . 2.58 1179 1028 A 130 GLY H A 130 GLY HAy 1.0 . 2.58 1180 1029 A 131 TYR HD% A 130 GLY HAx 1.0 . 5.28 1181 1029 A 131 TYR HD% A 130 GLY HAy 1.0 . 5.28 1182 1030 A 131 TYR HE% A 130 GLY HAx 1.0 . 5.34 1183 1030 A 131 TYR HE% A 130 GLY HAy 1.0 . 5.34 1184 1031 A 131 TYR HD% A 185 ILE HG1x 1.0 . 4.98 1185 1031 A 131 TYR HD% A 185 ILE HG1y 1.0 . 4.98 1186 1032 A 131 TYR HE% A 185 ILE HG1x 1.0 . 3.80 1187 1032 A 131 TYR HE% A 185 ILE HG1y 1.0 . 3.80 1188 1033 A 132 MET H A 132 MET HBx 1.0 . 3.55 1189 1033 A 132 MET H A 132 MET HBy 1.0 . 3.55 1190 1034 A 133 LEU H A 132 MET HBx 1.0 . 4.05 1191 1034 A 133 LEU H A 132 MET HBy 1.0 . 4.05 1192 1035 A 166 TYR H A 132 MET HBx 1.0 . 4.61 1193 1035 A 166 TYR H A 132 MET HBy 1.0 . 4.61 1194 1036 A 166 TYR HD% A 132 MET HBx 1.0 . 4.88 1195 1036 A 166 TYR HD% A 132 MET HBy 1.0 . 4.88 1196 1037 A 166 TYR HE% A 132 MET HBx 1.0 . 4.66 1197 1037 A 166 TYR HE% A 132 MET HBy 1.0 . 4.66 1198 1038 A 133 LEU H A 133 LEU HDy% 1.0 . 4.25 1199 1038 A 133 LEU H A 133 LEU HDx% 1.0 . 4.25 1200 1039 A 133 LEU HA A 133 LEU HDy% 1.0 . 3.44 1201 1039 A 133 LEU HA A 133 LEU HDx% 1.0 . 3.44 1202 1040 A 133 LEU HBy A 133 LEU HDy% 1.0 . 2.85 1203 1040 A 133 LEU HBx A 133 LEU HDy% 1.0 . 2.85 1204 1040 A 133 LEU HDx% A 133 LEU HBy 1.0 . 2.85 1205 1040 A 133 LEU HDx% A 133 LEU HBx 1.0 . 2.85 1206 1041 A 163 GLN HE22 A 133 LEU HBy 1.0 . 4.76 1207 1041 A 163 GLN HE22 A 133 LEU HBx 1.0 . 4.76 1208 1041 A 163 GLN HE21 A 133 LEU HBy 1.0 . 4.76 1209 1041 A 163 GLN HE21 A 133 LEU HBx 1.0 . 4.76 1210 1042 A 165 TYR HD% A 133 LEU HBy 1.0 . 4.27 1211 1042 A 165 TYR HD% A 133 LEU HBx 1.0 . 4.27 1212 1043 A 165 TYR HE% A 133 LEU HBy 1.0 . 4.48 1213 1043 A 165 TYR HE% A 133 LEU HBx 1.0 . 4.48 1214 1044 A 134 GLY H A 133 LEU HDy% 1.0 . 3.62 1215 1044 A 134 GLY H A 133 LEU HDx% 1.0 . 3.62 1216 1045 A 133 LEU HDx% A 163 GLN HBx 1.0 . 3.99 1217 1045 A 133 LEU HDy% A 163 GLN HBx 1.0 . 3.99 1218 1045 A 163 GLN HB3 A 133 LEU HDy% 1.0 . 3.99 1219 1045 A 133 LEU HDx% A 163 GLN HB3 1.0 . 3.99 1220 1046 A 133 LEU HDx% A 163 GLN HGx 1.0 . 3.92 1221 1046 A 133 LEU HDy% A 163 GLN HGx 1.0 . 3.92 1222 1046 A 163 GLN HGy A 133 LEU HDy% 1.0 . 3.92 1223 1046 A 133 LEU HDx% A 163 GLN HGy 1.0 . 3.92 1224 1047 A 163 GLN HE22 A 133 LEU HDx% 1.0 . 3.41 1225 1047 A 163 GLN HE21 A 133 LEU HDy% 1.0 . 3.41 1226 1047 A 163 GLN HE22 A 133 LEU HDy% 1.0 . 3.41 1227 1047 A 163 GLN HE21 A 133 LEU HDx% 1.0 . 3.41 1228 1048 A 164 VAL H A 133 LEU HDy% 1.0 . 4.84 1229 1048 A 164 VAL H A 133 LEU HDx% 1.0 . 4.84 1230 1049 A 165 TYR HA A 133 LEU HDy% 1.0 . 4.35 1231 1049 A 165 TYR HA A 133 LEU HDx% 1.0 . 4.35 1232 1050 A 165 TYR HD% A 133 LEU HDy% 1.0 . 3.93 1233 1050 A 165 TYR HD% A 133 LEU HDx% 1.0 . 3.93 1234 1051 A 165 TYR HE% A 133 LEU HDy% 1.0 . 3.63 1235 1051 A 165 TYR HE% A 133 LEU HDx% 1.0 . 3.63 1236 1052 A 166 TYR H A 133 LEU HDy% 1.0 . 5.10 1237 1052 A 166 TYR H A 133 LEU HDx% 1.0 . 5.10 1238 1053 A 166 TYR HE% A 133 LEU HDy% 1.0 . 5.27 1239 1053 A 166 TYR HE% A 133 LEU HDx% 1.0 . 5.27 1240 1054 A 134 GLY H A 164 VAL HGy% 1.0 . 5.44 1241 1054 A 134 GLY H A 164 VAL HGx% 1.0 . 5.44 1242 1055 A 135 SER H A 134 GLY HAy 1.0 . 2.75 1243 1055 A 135 SER H A 134 GLY HAx 1.0 . 2.75 1244 1056 A 166 TYR HE% A 134 GLY HAy 1.0 . 3.94 1245 1056 A 166 TYR HE% A 134 GLY HAx 1.0 . 3.94 1246 1057 A 135 SER H A 135 SER HBx 1.0 . 3.42 1247 1057 A 135 SER H A 135 SER HBy 1.0 . 3.42 1248 1058 A 135 SER H A 136 VAL HGy% 1.0 . 4.77 1249 1058 A 135 SER H A 136 VAL HGx% 1.0 . 4.77 1250 1059 A 136 VAL H A 135 SER HBx 1.0 . 3.40 1251 1059 A 136 VAL H A 135 SER HBy 1.0 . 3.40 1252 1060 A 136 VAL H A 136 VAL HGy% 1.0 . 3.00 1253 1060 A 136 VAL H A 136 VAL HGx% 1.0 . 3.00 1254 1061 A 137 MET H A 136 VAL HGy% 1.0 . 3.48 1255 1061 A 137 MET H A 136 VAL HGx% 1.0 . 3.48 1256 1062 A 137 MET H A 137 MET HBy 1.0 . 3.48 1257 1062 A 137 MET H A 137 MET HBx 1.0 . 3.48 1258 1063 A 137 MET H A 137 MET HGx 1.0 . 4.23 1259 1063 A 137 MET H A 137 MET HGy 1.0 . 4.23 1260 1064 A 137 MET H A 138 SER HBx 1.0 . 5.04 1261 1064 A 137 MET H A 138 SER HBy 1.0 . 5.04 1262 1065 A 138 SER H A 138 SER HBx 1.0 . 3.19 1263 1065 A 138 SER H A 138 SER HBy 1.0 . 3.19 1264 1066 A 139 ARG H A 138 SER HBx 1.0 . 4.20 1265 1066 A 139 ARG H A 138 SER HBy 1.0 . 4.20 1266 1067 A 139 ARG H A 139 ARG HBy 1.0 . 3.50 1267 1067 A 139 ARG H A 139 ARG HBx 1.0 . 3.50 1268 1068 A 139 ARG H A 139 ARG HGy 1.0 . 3.31 1269 1068 A 139 ARG H A 139 ARG HGx 1.0 . 3.31 1270 1069 A 139 ARG H A 140 PRO HDx 1.0 . 4.86 1271 1069 A 139 ARG H A 140 PRO HD3 1.0 . 4.86 1272 1070 A 139 ARG HA A 139 ARG HGy 1.0 . 3.13 1273 1070 A 139 ARG HGx A 139 ARG HA 1.0 . 3.13 1274 1071 A 139 ARG HGy A 140 PRO HDx 1.0 . 3.98 1275 1071 A 139 ARG HGx A 140 PRO HDx 1.0 . 3.98 1276 1071 A 140 PRO HD3 A 139 ARG HGy 1.0 . 3.98 1277 1071 A 139 ARG HGx A 140 PRO HD3 1.0 . 3.98 1278 1072 A 141 LEU H A 140 PRO HBy 1.0 . 3.58 1279 1072 A 141 LEU H A 140 PRO HBx 1.0 . 3.58 1280 1073 A 142 ILE H A 140 PRO HBy 1.0 . 4.78 1281 1073 A 142 ILE H A 140 PRO HBx 1.0 . 4.78 1282 1074 A 141 LEU HBy A 162 ASN HD21 1.0 . 4.78 1283 1074 A 141 LEU HBy A 162 ASN HD22 1.0 . 4.78 1284 1075 A 141 LEU HBy A 220 GLN HBx 1.0 . 3.78 1285 1075 A 141 LEU HBy A 220 GLN HBy 1.0 . 3.78 1286 1076 A 141 LEU HBx A 162 ASN HD21 1.0 . 4.39 1287 1076 A 141 LEU HBx A 162 ASN HD22 1.0 . 4.39 1288 1077 A 141 LEU HDx% A 162 ASN HBx 1.0 . 5.34 1289 1077 A 141 LEU HDx% A 162 ASN HBy 1.0 . 5.34 1290 1078 A 162 ASN HD21 A 141 LEU HDx% 1.0 . 3.58 1291 1078 A 162 ASN HD22 A 141 LEU HDx% 1.0 . 3.58 1292 1079 A 141 LEU HDx% A 220 GLN HBx 1.0 . 3.24 1293 1079 A 141 LEU HDx% A 220 GLN HBy 1.0 . 3.24 1294 1080 A 142 ILE HG1y A 143 HIS HBx 1.0 . 5.34 1295 1080 A 142 ILE HG1y A 143 HIS HBy 1.0 . 5.34 1296 1081 A 142 ILE HG1y A 215 GLN HBy 1.0 . 5.34 1297 1081 A 142 ILE HG1y A 215 GLN HBx 1.0 . 5.34 1298 1082 A 142 ILE HG1x A 143 HIS HBx 1.0 . 4.98 1299 1082 A 142 ILE HG1x A 143 HIS HBy 1.0 . 4.98 1300 1083 A 142 ILE HD1% A 215 GLN HBy 1.0 . 3.28 1301 1083 A 142 ILE HD1% A 215 GLN HBx 1.0 . 3.28 1302 1084 A 143 HIS H A 143 HIS HBx 1.0 . 3.26 1303 1084 A 143 HIS H A 143 HIS HBy 1.0 . 3.26 1304 1085 A 144 PHE H A 144 PHE HBy 1.0 . 3.42 1305 1085 A 144 PHE H A 144 PHE HBx 1.0 . 3.42 1306 1086 A 145 GLY H A 144 PHE HBy 1.0 . 3.57 1307 1086 A 145 GLY H A 144 PHE HBx 1.0 . 3.57 1308 1087 A 146 ASN H A 144 PHE HBy 1.0 . 3.61 1309 1087 A 146 ASN H A 144 PHE HBx 1.0 . 3.61 1310 1088 A 146 ASN HD21 A 144 PHE HBy 1.0 . 4.92 1311 1088 A 146 ASN HD21 A 144 PHE HBx 1.0 . 4.92 1312 1089 A 149 GLU HBx A 144 PHE HBy 1.0 . 4.20 1313 1089 A 149 GLU HBx A 144 PHE HBx 1.0 . 4.20 1314 1090 A 149 GLU HBy A 144 PHE HBy 1.0 . 4.45 1315 1090 A 149 GLU HBy A 144 PHE HBx 1.0 . 4.45 1316 1091 A 150 ASP H A 144 PHE HBy 1.0 . 4.58 1317 1091 A 150 ASP H A 144 PHE HBx 1.0 . 4.58 1318 1092 A 144 PHE HD% A 149 GLU HGx 1.0 . 4.67 1319 1092 A 144 PHE HD% A 149 GLU HGy 1.0 . 4.67 1320 1093 A 144 PHE HE% A 212 VAL HGx% 1.0 . 5.24 1321 1094 A 144 PHE HE% A 215 GLN HBy 1.0 . 4.10 1322 1094 A 144 PHE HE% A 215 GLN HBx 1.0 . 4.10 1323 1095 A 144 PHE HZ A 215 GLN HBy 1.0 . 4.43 1324 1095 A 144 PHE HZ A 215 GLN HBx 1.0 . 4.43 1325 1096 A 146 ASN H A 146 ASN HBy 1.0 . 3.23 1326 1096 A 146 ASN H A 146 ASN HBx 1.0 . 3.23 1327 1097 A 146 ASN H A 149 GLU HGx 1.0 . 4.94 1328 1097 A 146 ASN H A 149 GLU HGy 1.0 . 4.94 1329 1098 A 147 ASP H A 146 ASN HBy 1.0 . 3.52 1330 1098 A 147 ASP H A 146 ASN HBx 1.0 . 3.52 1331 1099 A 148 TYR HD% A 146 ASN HBy 1.0 . 5.34 1332 1099 A 148 TYR HD% A 146 ASN HBx 1.0 . 5.34 1333 1100 A 149 GLU H A 146 ASN HBy 1.0 . 4.21 1334 1100 A 149 GLU H A 146 ASN HBx 1.0 . 4.21 1335 1101 A 149 GLU HBy A 146 ASN HBy 1.0 . 4.10 1336 1101 A 149 GLU HBy A 146 ASN HBx 1.0 . 4.10 1337 1102 A 146 ASN HD21 A 149 GLU HGx 1.0 . 4.73 1338 1102 A 146 ASN HD21 A 149 GLU HGy 1.0 . 4.73 1339 1103 A 146 ASN HD22 A 149 GLU HGx 1.0 . 4.40 1340 1103 A 146 ASN HD22 A 149 GLU HGy 1.0 . 4.40 1341 1104 A 148 TYR HBx A 149 GLU HGx 1.0 . 3.89 1342 1104 A 148 TYR HBx A 149 GLU HGy 1.0 . 3.89 1343 1105 A 148 TYR HD% A 149 GLU HGx 1.0 . 3.57 1344 1105 A 148 TYR HD% A 149 GLU HGy 1.0 . 3.57 1345 1106 A 148 TYR HE% A 152 TYR HBx 1.0 . 4.57 1346 1106 A 148 TYR HE% A 152 TYR HBy 1.0 . 4.57 1347 1107 A 149 GLU H A 149 GLU HGx 1.0 . 3.18 1348 1107 A 149 GLU H A 149 GLU HGy 1.0 . 3.18 1349 1108 A 149 GLU H A 152 TYR HBx 1.0 . 5.34 1350 1108 A 149 GLU H A 152 TYR HBy 1.0 . 5.34 1351 1109 A 149 GLU HA A 149 GLU HGx 1.0 . 3.43 1352 1109 A 149 GLU HA A 149 GLU HGy 1.0 . 3.43 1353 1110 A 150 ASP H A 152 TYR HBx 1.0 . 5.34 1354 1110 A 150 ASP H A 152 TYR HBy 1.0 . 5.34 1355 1111 A 151 ARG H A 151 ARG HGx 1.0 . 4.05 1356 1111 A 151 ARG H A 151 ARG HGy 1.0 . 4.05 1357 1112 A 151 ARG HA A 151 ARG HGx 1.0 . 3.41 1358 1112 A 151 ARG HA A 151 ARG HGy 1.0 . 3.41 1359 1113 A 152 TYR H A 152 TYR HBx 1.0 . 3.00 1360 1113 A 152 TYR H A 152 TYR HBy 1.0 . 3.00 1361 1114 A 152 TYR HA A 155 GLU HBx 1.0 . 3.42 1362 1114 A 155 GLU HBy A 152 TYR HA 1.0 . 3.42 1363 1115 A 152 TYR HA A 155 GLU HGy 1.0 . 5.00 1364 1115 A 152 TYR HA A 155 GLU HGx 1.0 . 5.00 1365 1116 A 153 TYR H A 152 TYR HBx 1.0 . 3.59 1366 1116 A 153 TYR H A 152 TYR HBy 1.0 . 3.59 1367 1117 A 154 ARG H A 152 TYR HBx 1.0 . 5.27 1368 1117 A 154 ARG H A 152 TYR HBy 1.0 . 5.27 1369 1118 A 155 GLU H A 152 TYR HBx 1.0 . 5.34 1370 1118 A 155 GLU H A 152 TYR HBy 1.0 . 5.34 1371 1119 A 152 TYR HD% A 156 ASN HBx 1.0 . 4.32 1372 1119 A 152 TYR HD% A 156 ASN HBy 1.0 . 4.32 1373 1120 A 153 TYR HA A 156 ASN HBx 1.0 . 4.35 1374 1120 A 153 TYR HA A 156 ASN HBy 1.0 . 4.35 1375 1121 A 153 TYR HB2 A 154 ARG HGy 1.0 . 3.61 1376 1121 A 153 TYR HB3 A 154 ARG HGy 1.0 . 3.61 1377 1121 A 154 ARG HGx A 153 TYR HB2 1.0 . 3.61 1378 1121 A 153 TYR HB3 A 154 ARG HGx 1.0 . 3.61 1379 1122 A 153 TYR HD% A 154 ARG HGy 1.0 . 3.49 1380 1122 A 153 TYR HD% A 154 ARG HGx 1.0 . 3.49 1381 1123 A 153 TYR HD% A 157 MET HBx 1.0 . 5.01 1382 1123 A 153 TYR HD% A 157 MET HBy 1.0 . 5.01 1383 1124 A 153 TYR HE% A 154 ARG HGy 1.0 . 4.30 1384 1124 A 153 TYR HE% A 154 ARG HGx 1.0 . 4.30 1385 1125 A 154 ARG H A 154 ARG HGy 1.0 . 3.62 1386 1125 A 154 ARG H A 154 ARG HGx 1.0 . 3.62 1387 1126 A 154 ARG HA A 154 ARG HGy 1.0 . 3.47 1388 1126 A 154 ARG HA A 154 ARG HGx 1.0 . 3.47 1389 1127 A 155 GLU H A 154 ARG HGy 1.0 . 4.69 1390 1127 A 155 GLU H A 154 ARG HGx 1.0 . 4.69 1391 1128 A 155 GLU H A 155 GLU HBx 1.0 . 3.17 1392 1128 A 155 GLU HBy A 155 GLU H 1.0 . 3.17 1393 1129 A 155 GLU H A 155 GLU HGy 1.0 . 3.36 1394 1129 A 155 GLU H A 155 GLU HGx 1.0 . 3.36 1395 1130 A 155 GLU HA A 155 GLU HGy 1.0 . 3.44 1396 1130 A 155 GLU HA A 155 GLU HGx 1.0 . 3.44 1397 1131 A 156 ASN HD21 A 155 GLU HBx 1.0 . 4.39 1398 1131 A 155 GLU HBy A 156 ASN HD21 1.0 . 4.39 1399 1132 A 156 ASN H A 155 GLU HGy 1.0 . 4.54 1400 1132 A 156 ASN H A 155 GLU HGx 1.0 . 4.54 1401 1133 A 156 ASN HD21 A 155 GLU HGy 1.0 . 5.05 1402 1133 A 156 ASN HD21 A 155 GLU HGx 1.0 . 5.05 1403 1134 A 156 ASN H A 156 ASN HBx 1.0 . 3.59 1404 1134 A 156 ASN H A 156 ASN HBy 1.0 . 3.59 1405 1135 A 157 MET H A 157 MET HBx 1.0 . 3.43 1406 1135 A 157 MET H A 157 MET HBy 1.0 . 3.43 1407 1136 A 157 MET H A 157 MET HGx 1.0 . 4.16 1408 1136 A 157 MET H A 157 MET HGy 1.0 . 4.16 1409 1137 A 157 MET HA A 157 MET HGx 1.0 . 3.56 1410 1137 A 157 MET HA A 157 MET HGy 1.0 . 3.56 1411 1138 A 158 TYR H A 157 MET HBx 1.0 . 4.08 1412 1138 A 158 TYR H A 157 MET HBy 1.0 . 4.08 1413 1139 A 160 TYR HD% A 157 MET HBx 1.0 . 5.34 1414 1139 A 160 TYR HD% A 157 MET HBy 1.0 . 5.34 1415 1140 A 160 TYR HE% A 157 MET HBx 1.0 . 4.30 1416 1140 A 160 TYR HE% A 157 MET HBy 1.0 . 4.30 1417 1141 A 158 TYR H A 157 MET HGx 1.0 . 4.19 1418 1141 A 158 TYR H A 157 MET HGy 1.0 . 4.19 1419 1142 A 160 TYR HE% A 157 MET HGx 1.0 . 5.34 1420 1142 A 160 TYR HE% A 157 MET HGy 1.0 . 5.34 1421 1143 A 158 TYR H A 158 TYR HBx 1.0 . 3.32 1422 1143 A 158 TYR H A 158 TYR HBy 1.0 . 3.32 1423 1144 A 159 ARG H A 158 TYR HBx 1.0 . 4.23 1424 1144 A 159 ARG H A 158 TYR HBy 1.0 . 4.23 1425 1145 A 158 TYR HD% A 159 ARG HBx 1.0 . 4.87 1426 1145 A 158 TYR HD% A 159 ARG HBy 1.0 . 4.87 1427 1146 A 158 TYR HE% A 159 ARG HBx 1.0 . 4.49 1428 1146 A 158 TYR HE% A 159 ARG HBy 1.0 . 4.49 1429 1147 A 158 TYR HE% A 159 ARG HGy 1.0 . 5.34 1430 1147 A 158 TYR HE% A 159 ARG HGx 1.0 . 5.34 1431 1148 A 159 ARG H A 159 ARG HGy 1.0 . 4.09 1432 1148 A 159 ARG H A 159 ARG HGx 1.0 . 4.09 1433 1149 A 159 ARG HA A 159 ARG HGy 1.0 . 3.40 1434 1149 A 159 ARG HA A 159 ARG HGx 1.0 . 3.40 1435 1150 A 160 TYR HD% A 159 ARG HBx 1.0 . 4.95 1436 1150 A 160 TYR HD% A 159 ARG HBy 1.0 . 4.95 1437 1151 A 160 TYR H A 159 ARG HGy 1.0 . 4.35 1438 1151 A 160 TYR H A 159 ARG HGx 1.0 . 4.35 1439 1152 A 159 ARG HGx A 160 TYR HBx 1.0 . 4.17 1440 1152 A 159 ARG HGy A 160 TYR HBx 1.0 . 4.17 1441 1152 A 160 TYR HBy A 159 ARG HGy 1.0 . 4.17 1442 1152 A 159 ARG HGx A 160 TYR HBy 1.0 . 4.17 1443 1153 A 160 TYR HD% A 159 ARG HGy 1.0 . 4.62 1444 1153 A 160 TYR HD% A 159 ARG HGx 1.0 . 4.62 1445 1154 A 160 TYR H A 160 TYR HBx 1.0 . 3.37 1446 1154 A 160 TYR H A 160 TYR HBy 1.0 . 3.37 1447 1155 A 163 GLN H A 161 PRO HBx 1.0 . 4.69 1448 1155 A 163 GLN H A 161 PRO HB3 1.0 . 4.69 1449 1156 A 162 ASN H A 163 GLN HBx 1.0 . 5.34 1450 1156 A 162 ASN H A 163 GLN HB3 1.0 . 5.34 1451 1157 A 163 GLN H A 163 GLN HBx 1.0 . 3.45 1452 1157 A 163 GLN H A 163 GLN HB3 1.0 . 3.45 1453 1158 A 163 GLN H A 163 GLN HGx 1.0 . 4.14 1454 1158 A 163 GLN H A 163 GLN HGy 1.0 . 4.14 1455 1159 A 163 GLN H A 164 VAL HGy% 1.0 . 5.30 1456 1159 A 163 GLN H A 164 VAL HGx% 1.0 . 5.30 1457 1160 A 163 GLN HE21 A 163 GLN HBx 1.0 . 3.88 1458 1160 A 163 GLN HE22 A 163 GLN HB3 1.0 . 3.88 1459 1160 A 163 GLN HE22 A 163 GLN HBx 1.0 . 3.88 1460 1160 A 163 GLN HE21 A 163 GLN HB3 1.0 . 3.88 1461 1161 A 164 VAL H A 163 GLN HBx 1.0 . 4.31 1462 1161 A 164 VAL H A 163 GLN HB3 1.0 . 4.31 1463 1162 A 163 GLN HB3 A 164 VAL HGy% 1.0 . 4.84 1464 1162 A 163 GLN HBx A 164 VAL HGy% 1.0 . 4.84 1465 1162 A 164 VAL HGx% A 163 GLN HBx 1.0 . 4.84 1466 1162 A 163 GLN HB3 A 164 VAL HGx% 1.0 . 4.84 1467 1163 A 165 TYR HE% A 163 GLN HBx 1.0 . 5.34 1468 1163 A 165 TYR HE% A 163 GLN HB3 1.0 . 5.34 1469 1164 A 163 GLN HE21 A 163 GLN HGy 1.0 . 3.18 1470 1164 A 163 GLN HE21 A 163 GLN HGx 1.0 . 3.18 1471 1164 A 163 GLN HE22 A 163 GLN HGy 1.0 . 3.18 1472 1164 A 163 GLN HE22 A 163 GLN HGx 1.0 . 3.18 1473 1165 A 164 VAL H A 163 GLN HGx 1.0 . 4.22 1474 1165 A 164 VAL H A 163 GLN HGy 1.0 . 4.22 1475 1166 A 163 GLN HE21 A 164 VAL HGx% 1.0 . 4.33 1476 1166 A 163 GLN HE22 A 164 VAL HGy% 1.0 . 4.33 1477 1166 A 163 GLN HE22 A 164 VAL HGx% 1.0 . 4.33 1478 1166 A 163 GLN HE21 A 164 VAL HGy% 1.0 . 4.33 1479 1167 A 164 VAL H A 164 VAL HGy% 1.0 . 3.61 1480 1167 A 164 VAL H A 164 VAL HGx% 1.0 . 3.61 1481 1168 A 164 VAL HB A 220 GLN HG3 1.0 . 3.93 1482 1168 A 164 VAL HB A 220 GLN HGx 1.0 . 3.93 1483 1169 A 165 TYR H A 164 VAL HGy% 1.0 . 3.90 1484 1169 A 165 TYR H A 164 VAL HGx% 1.0 . 3.90 1485 1170 A 164 VAL HGy% A 166 TYR HBy 1.0 . 4.15 1486 1170 A 164 VAL HGx% A 166 TYR HBy 1.0 . 4.15 1487 1170 A 166 TYR HBx A 164 VAL HGy% 1.0 . 4.15 1488 1170 A 164 VAL HGx% A 166 TYR HBx 1.0 . 4.15 1489 1171 A 166 TYR HD% A 164 VAL HGy% 1.0 . 3.75 1490 1171 A 166 TYR HD% A 164 VAL HGx% 1.0 . 3.75 1491 1172 A 166 TYR HE% A 164 VAL HGy% 1.0 . 4.15 1492 1172 A 166 TYR HE% A 164 VAL HGx% 1.0 . 4.15 1493 1173 A 186 THR HG1 A 164 VAL HGy% 1.0 . 5.44 1494 1173 A 186 THR HG1 A 164 VAL HGx% 1.0 . 5.44 1495 1174 A 164 VAL HGy% A 220 GLN HG3 1.0 . 4.03 1496 1174 A 164 VAL HGx% A 220 GLN HG3 1.0 . 4.03 1497 1174 A 220 GLN HGx A 164 VAL HGy% 1.0 . 4.03 1498 1174 A 164 VAL HGx% A 220 GLN HGx 1.0 . 4.03 1499 1175 A 164 VAL HGx% A 220 GLN HG3 1.0 . 6.39 1500 1176 A 164 VAL HGy% A 220 GLN HG3 1.0 . 6.39 1501 1177 A 221 TYR HA A 164 VAL HGy% 1.0 . 3.65 1502 1177 A 221 TYR HA A 164 VAL HGx% 1.0 . 3.65 1503 1178 A 224 GLU H A 164 VAL HGy% 1.0 . 5.44 1504 1178 A 224 GLU H A 164 VAL HGx% 1.0 . 5.44 1505 1179 A 164 VAL HGy% A 224 GLU HBy 1.0 . 5.22 1506 1179 A 164 VAL HGx% A 224 GLU HBy 1.0 . 5.22 1507 1179 A 224 GLU HBx A 164 VAL HGy% 1.0 . 5.22 1508 1179 A 164 VAL HGx% A 224 GLU HBx 1.0 . 5.22 1509 1180 A 178 PHE HD% A 166 TYR HBy 1.0 . 4.97 1510 1180 A 178 PHE HD% A 166 TYR HBx 1.0 . 4.97 1511 1181 A 178 PHE HE% A 166 TYR HBy 1.0 . 5.19 1512 1181 A 178 PHE HE% A 166 TYR HBx 1.0 . 5.19 1513 1182 A 166 TYR HD% A 224 GLU HBy 1.0 . 4.23 1514 1182 A 166 TYR HD% A 224 GLU HBx 1.0 . 4.23 1515 1183 A 166 TYR HD% A 224 GLU HGy 1.0 . 5.18 1516 1183 A 166 TYR HD% A 224 GLU HGx 1.0 . 5.18 1517 1184 A 166 TYR HE% A 224 GLU HGy 1.0 . 4.33 1518 1184 A 166 TYR HE% A 224 GLU HGx 1.0 . 4.33 1519 1185 A 169 VAL H A 168 PRO HBx 1.0 . 3.94 1520 1185 A 169 VAL H A 168 PRO HB3 1.0 . 3.94 1521 1186 A 168 PRO HB3 A 169 VAL HGy% 1.0 . 4.52 1522 1186 A 168 PRO HBx A 169 VAL HGy% 1.0 . 4.52 1523 1186 A 169 VAL HGx% A 168 PRO HBx 1.0 . 4.52 1524 1186 A 168 PRO HB3 A 169 VAL HGx% 1.0 . 4.52 1525 1187 A 169 VAL H A 169 VAL HGy% 1.0 . 3.31 1526 1187 A 169 VAL H A 169 VAL HGx% 1.0 . 3.31 1527 1188 A 178 PHE HD% A 169 VAL HGy% 1.0 . 3.44 1528 1188 A 178 PHE HD% A 169 VAL HGx% 1.0 . 3.44 1529 1189 A 178 PHE HE% A 169 VAL HGy% 1.0 . 4.05 1530 1189 A 178 PHE HE% A 169 VAL HGx% 1.0 . 4.05 1531 1190 A 169 VAL HGy% A 179 VAL HG1% 1.0 . 4.82 1532 1190 A 169 VAL HGx% A 179 VAL HG1% 1.0 . 4.82 1533 1190 A 179 VAL HG2% A 169 VAL HGy% 1.0 . 4.82 1534 1190 A 179 VAL HG2% A 169 VAL HGx% 1.0 . 4.82 1535 1191 A 225 SER HA A 169 VAL HGy% 1.0 . 4.03 1536 1191 A 225 SER HA A 169 VAL HGx% 1.0 . 4.03 1537 1192 A 225 SER HBy A 169 VAL HGy% 1.0 . 3.84 1538 1192 A 225 SER HBy A 169 VAL HGx% 1.0 . 3.84 1539 1193 A 228 TYR HBx A 169 VAL HGy% 1.0 . 3.84 1540 1193 A 228 TYR HBx A 169 VAL HGx% 1.0 . 3.84 1541 1194 A 229 TYR H A 169 VAL HGy% 1.0 . 3.86 1542 1194 A 229 TYR H A 169 VAL HGx% 1.0 . 3.86 1543 1195 A 229 TYR HA A 169 VAL HGy% 1.0 . 3.30 1544 1195 A 229 TYR HA A 169 VAL HGx% 1.0 . 3.30 1545 1196 A 169 VAL HGy% A 229 TYR HBx 1.0 . 3.82 1546 1196 A 169 VAL HGx% A 229 TYR HBx 1.0 . 3.82 1547 1196 A 229 TYR HBy A 169 VAL HGy% 1.0 . 3.82 1548 1196 A 169 VAL HGx% A 229 TYR HBy 1.0 . 3.82 1549 1197 A 175 GLN H A 174 ASN HBy 1.0 . 3.66 1550 1197 A 175 GLN H A 174 ASN HBx 1.0 . 3.66 1551 1198 A 175 GLN HBy A 174 ASN HBy 1.0 . 4.38 1552 1198 A 175 GLN HBy A 174 ASN HBx 1.0 . 4.38 1553 1199 A 175 GLN HGy A 174 ASN HBy 1.0 . 4.50 1554 1199 A 175 GLN HGy A 174 ASN HBx 1.0 . 4.50 1555 1200 A 175 GLN HGx A 174 ASN HBy 1.0 . 3.56 1556 1200 A 175 GLN HGx A 174 ASN HBx 1.0 . 3.56 1557 1201 A 175 GLN HE21 A 174 ASN HBy 1.0 . 4.75 1558 1201 A 175 GLN HE21 A 174 ASN HBx 1.0 . 4.75 1559 1202 A 176 ASN H A 174 ASN HBy 1.0 . 3.71 1560 1202 A 176 ASN H A 174 ASN HBx 1.0 . 3.71 1561 1203 A 175 GLN H A 176 ASN HBy 1.0 . 4.75 1562 1203 A 175 GLN H A 176 ASN HBx 1.0 . 4.75 1563 1204 A 175 GLN HGy A 176 ASN HBy 1.0 . 5.34 1564 1204 A 175 GLN HGy A 176 ASN HBx 1.0 . 5.34 1565 1205 A 176 ASN H A 176 ASN HBy 1.0 . 3.03 1566 1205 A 176 ASN H A 176 ASN HBx 1.0 . 3.03 1567 1206 A 176 ASN HBx A 176 ASN HD21 1.0 . 3.04 1568 1206 A 176 ASN HD22 A 176 ASN HBy 1.0 . 3.04 1569 1206 A 176 ASN HBx A 176 ASN HD22 1.0 . 3.04 1570 1206 A 176 ASN HBy A 176 ASN HD21 1.0 . 3.04 1571 1207 A 177 ASN H A 177 ASN HBx 1.0 . 3.06 1572 1207 A 177 ASN H A 177 ASN HBy 1.0 . 3.06 1573 1208 A 177 ASN H A 177 ASN HD21 1.0 . 4.71 1574 1208 A 177 ASN H A 177 ASN HD22 1.0 . 4.71 1575 1209 A 177 ASN HBx A 177 ASN HD21 1.0 . 3.19 1576 1209 A 177 ASN HBy A 177 ASN HD21 1.0 . 3.19 1577 1209 A 177 ASN HD22 A 177 ASN HBx 1.0 . 3.19 1578 1209 A 177 ASN HBy A 177 ASN HD22 1.0 . 3.19 1579 1210 A 178 PHE H A 178 PHE HBx 1.0 . 3.34 1580 1210 A 178 PHE H A 178 PHE HBy 1.0 . 3.34 1581 1211 A 179 VAL H A 178 PHE HBx 1.0 . 3.99 1582 1211 A 179 VAL H A 178 PHE HBy 1.0 . 3.99 1583 1212 A 179 VAL HG2% A 180 HIS HBx 1.0 . 4.34 1584 1212 A 179 VAL HG1% A 180 HIS HBx 1.0 . 4.34 1585 1212 A 180 HIS HBy A 179 VAL HG1% 1.0 . 4.34 1586 1212 A 179 VAL HG2% A 180 HIS HBy 1.0 . 4.34 1587 1213 A 181 ASP H A 180 HIS HBx 1.0 . 3.97 1588 1213 A 181 ASP H A 180 HIS HBy 1.0 . 3.97 1589 1214 A 183 VAL HA A 187 VAL HGy% 1.0 . 3.71 1590 1214 A 183 VAL HA A 187 VAL HGx% 1.0 . 3.71 1591 1215 A 183 VAL HGx% A 184 ASN HBy 1.0 . 5.07 1592 1215 A 183 VAL HGx% A 184 ASN HBx 1.0 . 5.07 1593 1216 A 184 ASN HA A 187 VAL HGy% 1.0 . 3.95 1594 1216 A 184 ASN HA A 187 VAL HGx% 1.0 . 3.95 1595 1217 A 184 ASN HD22 A 184 ASN HBx 1.0 . 3.11 1596 1217 A 184 ASN HD21 A 184 ASN HBy 1.0 . 3.11 1597 1217 A 184 ASN HD21 A 184 ASN HBx 1.0 . 3.11 1598 1217 A 184 ASN HD22 A 184 ASN HBy 1.0 . 3.11 1599 1218 A 185 ILE H A 184 ASN HBy 1.0 . 3.74 1600 1218 A 185 ILE H A 184 ASN HBx 1.0 . 3.74 1601 1219 A 184 ASN HBy A 187 VAL HGy% 1.0 . 5.28 1602 1219 A 184 ASN HBx A 187 VAL HGy% 1.0 . 5.28 1603 1219 A 187 VAL HGx% A 184 ASN HBy 1.0 . 5.28 1604 1219 A 187 VAL HGx% A 184 ASN HBx 1.0 . 5.28 1605 1220 A 185 ILE HA A 184 ASN HD21 1.0 . 4.50 1606 1220 A 184 ASN HD22 A 185 ILE HA 1.0 . 4.50 1607 1221 A 185 ILE HD1% A 184 ASN HD21 1.0 . 4.77 1608 1221 A 185 ILE HD1% A 184 ASN HD22 1.0 . 4.77 1609 1222 A 185 ILE H A 185 ILE HG1x 1.0 . 3.76 1610 1222 A 185 ILE H A 185 ILE HG1y 1.0 . 3.76 1611 1223 A 189 GLN HE21 A 185 ILE HB 1.0 . 5.34 1612 1223 A 189 GLN HE22 A 185 ILE HB 1.0 . 5.34 1613 1224 A 185 ILE HG2% A 185 ILE HG1x 1.0 . 3.38 1614 1224 A 185 ILE HG2% A 185 ILE HG1y 1.0 . 3.38 1615 1225 A 189 GLN HE21 A 185 ILE HG2% 1.0 . 4.20 1616 1225 A 189 GLN HE22 A 185 ILE HG2% 1.0 . 4.20 1617 1226 A 186 THR H A 185 ILE HG1x 1.0 . 4.39 1618 1226 A 186 THR H A 185 ILE HG1y 1.0 . 4.39 1619 1227 A 189 GLN HE22 A 185 ILE HG1x 1.0 . 5.18 1620 1227 A 189 GLN HE21 A 185 ILE HG1y 1.0 . 5.18 1621 1227 A 189 GLN HE21 A 185 ILE HG1x 1.0 . 5.18 1622 1227 A 189 GLN HE22 A 185 ILE HG1y 1.0 . 5.18 1623 1228 A 186 THR H A 187 VAL HGy% 1.0 . 4.54 1624 1228 A 186 THR H A 187 VAL HGx% 1.0 . 4.54 1625 1229 A 186 THR HA A 189 GLN HE21 1.0 . 4.69 1626 1229 A 186 THR HA A 189 GLN HE22 1.0 . 4.69 1627 1230 A 187 VAL H A 187 VAL HGy% 1.0 . 3.13 1628 1230 A 187 VAL H A 187 VAL HGx% 1.0 . 3.13 1629 1231 A 187 VAL HA A 187 VAL HGy% 1.0 . 2.91 1630 1231 A 187 VAL HA A 187 VAL HGx% 1.0 . 2.91 1631 1232 A 188 LYS H A 187 VAL HGy% 1.0 . 3.54 1632 1232 A 188 LYS H A 187 VAL HGx% 1.0 . 3.54 1633 1233 A 189 GLN H A 187 VAL HGy% 1.0 . 5.27 1634 1233 A 189 GLN H A 187 VAL HGx% 1.0 . 5.27 1635 1234 A 190 HIS H A 187 VAL HGy% 1.0 . 5.39 1636 1234 A 190 HIS H A 187 VAL HGx% 1.0 . 5.39 1637 1235 A 187 VAL HGx% A 190 HIS HBy 1.0 . 3.87 1638 1235 A 187 VAL HGy% A 190 HIS HBy 1.0 . 3.87 1639 1235 A 190 HIS HBx A 187 VAL HGy% 1.0 . 3.87 1640 1235 A 187 VAL HGx% A 190 HIS HBx 1.0 . 3.87 1641 1236 A 188 LYS HBx A 189 GLN HE21 1.0 . 4.05 1642 1236 A 188 LYS HBx A 189 GLN HE22 1.0 . 4.05 1643 1237 A 188 LYS HBy A 189 GLN HE21 1.0 . 4.62 1644 1237 A 188 LYS HBy A 189 GLN HE22 1.0 . 4.62 1645 1238 A 189 GLN HE21 A 188 LYS HGy 1.0 . 4.82 1646 1238 A 189 GLN HE22 A 188 LYS HGy 1.0 . 4.82 1647 1239 A 189 GLN HE21 A 188 LYS HGx 1.0 . 4.22 1648 1239 A 189 GLN HE22 A 188 LYS HGx 1.0 . 4.22 1649 1240 A 189 GLN HA A 189 GLN HE21 1.0 . 4.46 1650 1240 A 189 GLN HA A 189 GLN HE22 1.0 . 4.46 1651 1241 A 189 GLN HBy A 189 GLN HE21 1.0 . 3.93 1652 1241 A 189 GLN HBy A 189 GLN HE22 1.0 . 3.93 1653 1242 A 189 GLN HBx A 189 GLN HE21 1.0 . 4.33 1654 1242 A 189 GLN HBx A 189 GLN HE22 1.0 . 4.33 1655 1243 A 191 THR HG2% A 190 HIS HBy 1.0 . 4.40 1656 1243 A 191 THR HG2% A 190 HIS HBx 1.0 . 4.40 1657 1244 A 201 PHE H A 201 PHE HBx 1.0 . 3.25 1658 1244 A 201 PHE H A 201 PHE HBy 1.0 . 3.25 1659 1245 A 202 THR H A 201 PHE HBx 1.0 . 4.05 1660 1245 A 202 THR H A 201 PHE HBy 1.0 . 4.05 1661 1246 A 202 THR H A 203 GLU HGy 1.0 . 5.34 1662 1246 A 202 THR H A 203 GLU HGx 1.0 . 5.34 1663 1247 A 203 GLU H A 203 GLU HGy 1.0 . 3.83 1664 1247 A 203 GLU H A 203 GLU HGx 1.0 . 3.83 1665 1248 A 204 THR H A 203 GLU HBx 1.0 . 3.83 1666 1248 A 204 THR H A 203 GLU HBy 1.0 . 3.83 1667 1249 A 205 ASP H A 205 ASP HBx 1.0 . 3.39 1668 1249 A 205 ASP H A 205 ASP HBy 1.0 . 3.39 1669 1250 A 206 ILE H A 205 ASP HBx 1.0 . 3.88 1670 1250 A 206 ILE H A 205 ASP HBy 1.0 . 3.88 1671 1251 A 206 ILE HG2% A 205 ASP HBx 1.0 . 3.86 1672 1251 A 206 ILE HG2% A 205 ASP HBy 1.0 . 3.86 1673 1252 A 209 MET H A 205 ASP HBx 1.0 . 4.83 1674 1252 A 209 MET H A 205 ASP HBy 1.0 . 4.83 1675 1253 A 210 GLU H A 205 ASP HBx 1.0 . 4.23 1676 1253 A 210 GLU H A 205 ASP HBy 1.0 . 4.23 1677 1254 A 206 ILE H A 209 MET HBx 1.0 . 3.59 1678 1254 A 206 ILE H A 209 MET HBy 1.0 . 3.59 1679 1255 A 207 LYS H A 207 LYS HBx 1.0 . 3.09 1680 1255 A 207 LYS H A 207 LYS HBy 1.0 . 3.09 1681 1256 A 207 LYS HA A 207 LYS HGx 1.0 . 3.59 1682 1256 A 207 LYS HGy A 207 LYS HA 1.0 . 3.59 1683 1257 A 208 ILE H A 207 LYS HBx 1.0 . 3.70 1684 1257 A 208 ILE H A 207 LYS HBy 1.0 . 3.70 1685 1258 A 208 ILE H A 207 LYS HGx 1.0 . 4.72 1686 1258 A 208 ILE H A 207 LYS HGy 1.0 . 4.72 1687 1259 A 208 ILE HA A 207 LYS HGx 1.0 . 4.65 1688 1259 A 207 LYS HGy A 208 ILE HA 1.0 . 4.65 1689 1260 A 208 ILE H A 209 MET HBx 1.0 . 5.21 1690 1260 A 208 ILE H A 209 MET HBy 1.0 . 5.21 1691 1261 A 208 ILE HA A 211 ARG HDx 1.0 . 4.88 1692 1261 A 208 ILE HA A 211 ARG HDy 1.0 . 4.88 1693 1262 A 208 ILE HB A 211 ARG HGy 1.0 . 4.69 1694 1262 A 208 ILE HB A 211 ARG HGx 1.0 . 4.69 1695 1263 A 208 ILE HG2% A 211 ARG HDx 1.0 . 4.85 1696 1263 A 208 ILE HG2% A 211 ARG HDy 1.0 . 4.85 1697 1264 A 209 MET H A 209 MET HBx 1.0 . 3.42 1698 1264 A 209 MET H A 209 MET HBy 1.0 . 3.42 1699 1265 A 210 GLU H A 209 MET HBx 1.0 . 3.94 1700 1265 A 210 GLU H A 209 MET HBy 1.0 . 3.94 1701 1266 A 210 GLU HA A 214 GLU HGx 1.0 . 4.71 1702 1266 A 210 GLU HA A 214 GLU HG3 1.0 . 4.71 1703 1267 A 211 ARG H A 211 ARG HGy 1.0 . 3.60 1704 1267 A 211 ARG H A 211 ARG HGx 1.0 . 3.60 1705 1268 A 211 ARG H A 211 ARG HDx 1.0 . 4.79 1706 1268 A 211 ARG H A 211 ARG HDy 1.0 . 4.79 1707 1269 A 211 ARG HA A 211 ARG HGy 1.0 . 3.52 1708 1269 A 211 ARG HA A 211 ARG HGx 1.0 . 3.52 1709 1270 A 211 ARG HA A 211 ARG HDx 1.0 . 3.82 1710 1270 A 211 ARG HA A 211 ARG HDy 1.0 . 3.82 1711 1271 A 212 VAL H A 212 VAL HGx% 1.0 . 3.54 1712 1272 A 212 VAL HA A 212 VAL HGx% 1.0 . 3.56 1713 1273 A 212 VAL HGy% A 215 GLN HBy 1.0 . 3.91 1714 1273 A 212 VAL HGy% A 215 GLN HBx 1.0 . 3.91 1715 1274 A 213 VAL H A 212 VAL HGx% 1.0 . 4.46 1716 1275 A 214 GLU H A 214 GLU HGx 1.0 . 3.71 1717 1275 A 214 GLU H A 214 GLU HG3 1.0 . 3.71 1718 1276 A 214 GLU HA A 214 GLU HGx 1.0 . 3.52 1719 1276 A 214 GLU HA A 214 GLU HG3 1.0 . 3.52 1720 1277 A 215 GLN H A 214 GLU HGx 1.0 . 4.76 1721 1277 A 215 GLN H A 214 GLU HG3 1.0 . 4.76 1722 1278 A 215 GLN H A 215 GLN HBy 1.0 . 3.16 1723 1278 A 215 GLN H A 215 GLN HBx 1.0 . 3.16 1724 1279 A 216 MET H A 215 GLN HBy 1.0 . 3.16 1725 1279 A 216 MET H A 215 GLN HBx 1.0 . 3.16 1726 1280 A 217 CYS HA A 220 GLN HG3 1.0 . 3.93 1727 1280 A 217 CYS HA A 220 GLN HGx 1.0 . 3.93 1728 1281 A 220 GLN H A 220 GLN HBx 1.0 . 3.50 1729 1281 A 220 GLN H A 220 GLN HBy 1.0 . 3.50 1730 1282 A 220 GLN H A 220 GLN HG3 1.0 . 4.28 1731 1282 A 220 GLN H A 220 GLN HGx 1.0 . 4.28 1732 1283 A 221 TYR H A 220 GLN HBx 1.0 . 4.09 1733 1283 A 221 TYR H A 220 GLN HBy 1.0 . 4.09 1734 1284 A 221 TYR H A 220 GLN HG3 1.0 . 4.32 1735 1284 A 221 TYR H A 220 GLN HGx 1.0 . 4.32 1736 1285 A 224 GLU H A 224 GLU HGy 1.0 . 4.71 1737 1285 A 224 GLU H A 224 GLU HGx 1.0 . 4.71 1738 1286 A 224 GLU HA A 227 ALA HB% 1.0 . 3.50 1739 1287 A 225 SER H A 224 GLU HBy 1.0 . 4.04 1740 1287 A 225 SER H A 224 GLU HBx 1.0 . 4.04 1741 1288 A 226 GLN H A 226 GLN HGx 1.0 . 4.06 1742 1288 A 226 GLN H A 226 GLN HGy 1.0 . 4.06 1743 1289 A 226 GLN HA A 226 GLN HGx 1.0 . 3.14 1744 1289 A 226 GLN HA A 226 GLN HGy 1.0 . 3.14 1745 1290 A 226 GLN HB2 A 226 GLN HE21 1.0 . 4.43 1746 1290 A 226 GLN HB2 A 226 GLN HE22 1.0 . 4.43 1747 1291 A 226 GLN HE22 A 226 GLN HGx 1.0 . 3.14 1748 1291 A 226 GLN HE21 A 226 GLN HGy 1.0 . 3.14 1749 1291 A 226 GLN HE22 A 226 GLN HGy 1.0 . 3.14 1750 1291 A 226 GLN HE21 A 226 GLN HGx 1.0 . 3.14 1751 1292 A 227 ALA H A 227 ALA HB% 1.0 . 3.52 1752 1293 A 228 TYR H A 227 ALA HB% 1.0 . 3.97 1753 1294 A 230 GLN H A 229 TYR HBx 1.0 . 3.78 1754 1294 A 230 GLN H A 229 TYR HBy 1.0 . 3.78 1755 1295 A 230 GLN H A 230 GLN HBx 1.0 . 2.95 1756 1295 A 230 GLN H A 230 GLN HBy 1.0 . 2.95 1757 1296 A 230 GLN H A 230 GLN HGy 1.0 . 3.47 1758 1296 A 230 GLN H A 230 GLN HGx 1.0 . 3.47 1759 1297 A 230 GLN HA A 230 GLN HGy 1.0 . 3.38 1760 1297 A 230 GLN HA A 230 GLN HGx 1.0 . 3.38 1761 1298 A 230 GLN HBx A 230 GLN HE22 1.0 . 4.42 1762 1298 A 230 GLN HBy A 230 GLN HE22 1.0 . 4.42 1763 1298 A 230 GLN HE21 A 230 GLN HBx 1.0 . 4.42 1764 1298 A 230 GLN HBy A 230 GLN HE21 1.0 . 4.42 1765 1299 A 231 ARG H A 230 GLN HBx 1.0 . 3.23 1766 1299 A 231 ARG H A 230 GLN HBy 1.0 . 3.23 1767 1300 A 230 GLN HBx A 230 GLN HE22 1.0 . 4.42 1768 1300 A 230 GLN HBy A 230 GLN HE22 1.0 . 4.42 1769 1300 A 230 GLN HE21 A 230 GLN HBx 1.0 . 4.42 1770 1300 A 230 GLN HBy A 230 GLN HE21 1.0 . 4.42 1771 1301 A 233 ALA H A 233 ALA HB% 1.0 . 3.26 1772 1302 A 234 SER H A 233 ALA HB% 1.0 . 4.01 1773 1303 A 234 SER H A 234 SER HB3 1.0 . 3.10 1774 1303 A 234 SER H A 234 SER HB2 1.0 . 3.10 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-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 182 CYS SG A 221 TYR CB 1.0 . 3.1 2 2 A 182 CYS SG A 221 TYR CB 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _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 132 MET C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -156.6 -66.1 PHI 2 2 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 GLY N 1.0 73.6 171.6 PSI 3 3 A 136 VAL C A 137 MET N A 137 MET CA A 137 MET C 1.0 -153.5 -81.9 PHI 4 4 A 137 MET N A 137 MET CA A 137 MET C A 138 SER N 1.0 96.3 202.6 PSI 5 5 A 138 SER C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -103.2 -51.8 PHI 6 6 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 PRO N 1.0 106.0 168.8 PSI 7 7 A 140 PRO N A 140 PRO CA A 140 PRO C A 141 LEU N 1.0 127.7 170.2 PSI 8 8 A 141 LEU C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -157.3 -78.1 PHI 9 9 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 HIS N 1.0 112.2 181.6 PSI 10 10 A 142 ILE C A 143 HIS N A 143 HIS CA A 143 HIS C 1.0 -155.6 -53.2 PHI 11 11 A 143 HIS N A 143 HIS CA A 143 HIS C A 144 PHE N 1.0 104.0 150.1 PSI 12 12 A 145 GLY C A 146 ASN N A 146 ASN CA A 146 ASN C 1.0 -114.7 -49.0 PHI 13 13 A 146 ASN N A 146 ASN CA A 146 ASN C A 147 ASP N 1.0 112.6 178.0 PSI 14 14 A 146 ASN C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -107.0 -29.9 PHI 15 15 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 TYR N 1.0 -72.4 5.2 PSI 16 16 A 147 ASP C A 148 TYR N A 148 TYR CA A 148 TYR C 1.0 -69.6 -54.7 PHI 17 17 A 148 TYR N A 148 TYR CA A 148 TYR C A 149 GLU N 1.0 -51.3 -27.6 PSI 18 18 A 148 TYR C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -73.9 -52.6 PHI 19 19 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 ASP N 1.0 -49.9 -26.8 PSI 20 20 A 149 GLU C A 150 ASP N A 150 ASP CA A 150 ASP C 1.0 -81.0 -44.6 PHI 21 21 A 150 ASP N A 150 ASP CA A 150 ASP C A 151 ARG N 1.0 -58.2 -26.6 PSI 22 22 A 150 ASP C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -72.4 -50.5 PHI 23 23 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 TYR N 1.0 -50.8 -33.5 PSI 24 24 A 151 ARG C A 152 TYR N A 152 TYR CA A 152 TYR C 1.0 -77.9 -56.7 PHI 25 25 A 152 TYR N A 152 TYR CA A 152 TYR C A 153 TYR N 1.0 -55.1 -28.9 PSI 26 26 A 152 TYR C A 153 TYR N A 153 TYR CA A 153 TYR C 1.0 -70.1 -55.2 PHI 27 27 A 153 TYR N A 153 TYR CA A 153 TYR C A 154 ARG N 1.0 -57.8 -31.1 PSI 28 28 A 153 TYR C A 154 ARG N A 154 ARG CA A 154 ARG C 1.0 -81.3 -44.3 PHI 29 29 A 154 ARG N A 154 ARG CA A 154 ARG C A 155 GLU N 1.0 -70.7 -10.0 PSI 30 30 A 154 ARG C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -107.6 -40.6 PHI 31 31 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 ASN N 1.0 -54.2 -23.9 PSI 32 32 A 155 GLU C A 156 ASN N A 156 ASN CA A 156 ASN C 1.0 -92.2 -54.3 PHI 33 33 A 156 ASN N A 156 ASN CA A 156 ASN C A 157 MET N 1.0 -58.5 7.1 PSI 34 34 A 156 ASN C A 157 MET N A 157 MET CA A 157 MET C 1.0 -70.5 -54.1 PHI 35 35 A 157 MET N A 157 MET CA A 157 MET C A 158 TYR N 1.0 -59.0 -28.6 PSI 36 36 A 157 MET C A 158 TYR N A 158 TYR CA A 158 TYR C 1.0 -83.7 -53.6 PHI 37 37 A 158 TYR N A 158 TYR CA A 158 TYR C A 159 ARG N 1.0 -55.6 16.8 PSI 38 38 A 158 TYR C A 159 ARG N A 159 ARG CA A 159 ARG C 1.0 -103.6 -63.7 PHI 39 39 A 159 ARG N A 159 ARG CA A 159 ARG C A 160 TYR N 1.0 -47.3 11.3 PSI 40 40 A 159 ARG C A 160 TYR N A 160 TYR CA A 160 TYR C 1.0 -153.8 -60.8 PHI 41 41 A 160 TYR N A 160 TYR CA A 160 TYR C A 161 PRO N 1.0 42.9 158.1 PSI 42 42 A 162 ASN C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -173.7 -64.9 PHI 43 43 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 VAL N 1.0 134.3 194.1 PSI 44 44 A 163 GLN C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -155.9 -105.1 PHI 45 45 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 TYR N 1.0 131.9 180.4 PSI 46 46 A 164 VAL C A 165 TYR N A 165 TYR CA A 165 TYR C 1.0 -185.2 -71.6 PHI 47 47 A 165 TYR N A 165 TYR CA A 165 TYR C A 166 TYR N 1.0 122.6 181.1 PSI 48 48 A 165 TYR C A 166 TYR N A 166 TYR CA A 166 TYR C 1.0 -181.6 -112.5 PHI 49 49 A 166 TYR N A 166 TYR CA A 166 TYR C A 167 ARG N 1.0 144.4 170.5 PSI 50 50 A 166 TYR C A 167 ARG N A 167 ARG CA A 167 ARG C 1.0 -162.4 -50.5 PHI 51 51 A 167 ARG N A 167 ARG CA A 167 ARG C A 168 PRO N 1.0 51.6 176.7 PSI 52 52 A 168 PRO N A 168 PRO CA A 168 PRO C A 169 VAL N 1.0 130.3 166.3 PSI 53 53 A 174 ASN C A 175 GLN N A 175 GLN CA A 175 GLN C 1.0 -69.2 -54.2 PHI 54 54 A 175 GLN N A 175 GLN CA A 175 GLN C A 176 ASN N 1.0 -54.8 -33.3 PSI 55 55 A 175 GLN C A 176 ASN N A 176 ASN CA A 176 ASN C 1.0 -69.6 -51.8 PHI 56 56 A 176 ASN N A 176 ASN CA A 176 ASN C A 177 ASN N 1.0 -51.3 -32.9 PSI 57 57 A 176 ASN C A 177 ASN N A 177 ASN CA A 177 ASN C 1.0 -76.9 -51.7 PHI 58 58 A 177 ASN N A 177 ASN CA A 177 ASN C A 178 PHE N 1.0 -52.2 -31.3 PSI 59 59 A 177 ASN C A 178 PHE N A 178 PHE CA A 178 PHE C 1.0 -105.7 -32.0 PHI 60 60 A 178 PHE N A 178 PHE CA A 178 PHE C A 179 VAL N 1.0 -64.6 -17.0 PSI 61 61 A 178 PHE C A 179 VAL N A 179 VAL CA A 179 VAL C 1.0 -74.1 -55.6 PHI 62 62 A 179 VAL N A 179 VAL CA A 179 VAL C A 180 HIS N 1.0 -47.8 -34.2 PSI 63 63 A 179 VAL C A 180 HIS N A 180 HIS CA A 180 HIS C 1.0 -79.2 -53.0 PHI 64 64 A 180 HIS N A 180 HIS CA A 180 HIS C A 181 ASP N 1.0 -57.7 -27.3 PSI 65 65 A 180 HIS C A 181 ASP N A 181 ASP CA A 181 ASP C 1.0 -84.2 -52.7 PHI 66 66 A 181 ASP N A 181 ASP CA A 181 ASP C A 182 CYS N 1.0 -62.0 -12.3 PSI 67 67 A 181 ASP C A 182 CYS N A 182 CYS CA A 182 CYS C 1.0 -69.9 -56.3 PHI 68 68 A 182 CYS N A 182 CYS CA A 182 CYS C A 183 VAL N 1.0 -47.7 -34.1 PSI 69 69 A 182 CYS C A 183 VAL N A 183 VAL CA A 183 VAL C 1.0 -72.2 -59.9 PHI 70 70 A 183 VAL N A 183 VAL CA A 183 VAL C A 184 ASN N 1.0 -49.6 -33.0 PSI 71 71 A 183 VAL C A 184 ASN N A 184 ASN CA A 184 ASN C 1.0 -71.2 -49.7 PHI 72 72 A 184 ASN N A 184 ASN CA A 184 ASN C A 185 ILE N 1.0 -59.0 -23.1 PSI 73 73 A 184 ASN C A 185 ILE N A 185 ILE CA A 185 ILE C 1.0 -85.4 -52.1 PHI 74 74 A 185 ILE N A 185 ILE CA A 185 ILE C A 186 THR N 1.0 -54.6 -26.8 PSI 75 75 A 185 ILE C A 186 THR N A 186 THR CA A 186 THR C 1.0 -66.9 -57.3 PHI 76 76 A 186 THR N A 186 THR CA A 186 THR C A 187 VAL N 1.0 -50.4 -34.8 PSI 77 77 A 186 THR C A 187 VAL N A 187 VAL CA A 187 VAL C 1.0 -75.5 -50.2 PHI 78 78 A 187 VAL N A 187 VAL CA A 187 VAL C A 188 LYS N 1.0 -55.4 -31.4 PSI 79 79 A 187 VAL C A 188 LYS N A 188 LYS CA A 188 LYS C 1.0 -70.1 -48.8 PHI 80 80 A 188 LYS N A 188 LYS CA A 188 LYS C A 189 GLN N 1.0 -55.3 -31.6 PSI 81 81 A 188 LYS C A 189 GLN N A 189 GLN CA A 189 GLN C 1.0 -90.4 -53.5 PHI 82 82 A 189 GLN N A 189 GLN CA A 189 GLN C A 190 HIS N 1.0 -62.2 9.8 PSI 83 83 A 189 GLN C A 190 HIS N A 190 HIS CA A 190 HIS C 1.0 -98.4 -54.3 PHI 84 84 A 190 HIS N A 190 HIS CA A 190 HIS C A 191 THR N 1.0 -63.9 2.2 PSI 85 85 A 190 HIS C A 191 THR N A 191 THR CA A 191 THR C 1.0 -117.1 -58.9 PHI 86 86 A 191 THR N A 191 THR CA A 191 THR C A 192 VAL N 1.0 -24.2 6.0 PSI 87 87 A 205 ASP C A 206 ILE N A 206 ILE CA A 206 ILE C 1.0 -137.5 -57.6 PHI 88 88 A 206 ILE N A 206 ILE CA A 206 ILE C A 207 LYS N 1.0 147.0 196.0 PSI 89 89 A 206 ILE C A 207 LYS N A 207 LYS CA A 207 LYS C 1.0 -69.2 -54.5 PHI 90 90 A 207 LYS N A 207 LYS CA A 207 LYS C A 208 ILE N 1.0 -48.5 -22.2 PSI 91 91 A 207 LYS C A 208 ILE N A 208 ILE CA A 208 ILE C 1.0 -73.0 -57.3 PHI 92 92 A 208 ILE N A 208 ILE CA A 208 ILE C A 209 MET N 1.0 -57.2 -30.7 PSI 93 93 A 208 ILE C A 209 MET N A 209 MET CA A 209 MET C 1.0 -69.9 -50.4 PHI 94 94 A 209 MET N A 209 MET CA A 209 MET C A 210 GLU N 1.0 -51.6 -38.6 PSI 95 95 A 209 MET C A 210 GLU N A 210 GLU CA A 210 GLU C 1.0 -75.0 -55.2 PHI 96 96 A 210 GLU N A 210 GLU CA A 210 GLU C A 211 ARG N 1.0 -54.6 -29.4 PSI 97 97 A 210 GLU C A 211 ARG N A 211 ARG CA A 211 ARG C 1.0 -73.5 -46.3 PHI 98 98 A 211 ARG N A 211 ARG CA A 211 ARG C A 212 VAL N 1.0 -55.0 -27.6 PSI 99 99 A 211 ARG C A 212 VAL N A 212 VAL CA A 212 VAL C 1.0 -73.5 -56.0 PHI 100 100 A 212 VAL N A 212 VAL CA A 212 VAL C A 213 VAL N 1.0 -54.3 -36.6 PSI 101 101 A 212 VAL C A 213 VAL N A 213 VAL CA A 213 VAL C 1.0 -72.6 -51.4 PHI 102 102 A 213 VAL N A 213 VAL CA A 213 VAL C A 214 GLU N 1.0 -50.0 -34.6 PSI 103 103 A 213 VAL C A 214 GLU N A 214 GLU CA A 214 GLU C 1.0 -74.9 -49.8 PHI 104 104 A 214 GLU N A 214 GLU CA A 214 GLU C A 215 GLN N 1.0 -62.6 -31.2 PSI 105 105 A 214 GLU C A 215 GLN N A 215 GLN CA A 215 GLN C 1.0 -74.4 -50.9 PHI 106 106 A 215 GLN N A 215 GLN CA A 215 GLN C A 216 MET N 1.0 -58.4 -29.1 PSI 107 107 A 215 GLN C A 216 MET N A 216 MET CA A 216 MET C 1.0 -76.3 -52.9 PHI 108 108 A 216 MET N A 216 MET CA A 216 MET C A 217 CYS N 1.0 -60.9 -28.5 PSI 109 109 A 216 MET C A 217 CYS N A 217 CYS CA A 217 CYS C 1.0 -71.7 -47.2 PHI 110 110 A 217 CYS N A 217 CYS CA A 217 CYS C A 218 ILE N 1.0 -60.7 -27.6 PSI 111 111 A 217 CYS C A 218 ILE N A 218 ILE CA A 218 ILE C 1.0 -73.2 -51.5 PHI 112 112 A 218 ILE N A 218 ILE CA A 218 ILE C A 219 THR N 1.0 -56.2 -30.5 PSI 113 113 A 218 ILE C A 219 THR N A 219 THR CA A 219 THR C 1.0 -69.6 -53.0 PHI 114 114 A 219 THR N A 219 THR CA A 219 THR C A 220 GLN N 1.0 -47.2 -29.9 PSI 115 115 A 219 THR C A 220 GLN N A 220 GLN CA A 220 GLN C 1.0 -81.3 -48.5 PHI 116 116 A 220 GLN N A 220 GLN CA A 220 GLN C A 221 TYR N 1.0 -61.7 -12.6 PSI 117 117 A 220 GLN C A 221 TYR N A 221 TYR CA A 221 TYR C 1.0 -74.4 -55.7 PHI 118 118 A 221 TYR N A 221 TYR CA A 221 TYR C A 222 GLN N 1.0 -49.5 -31.0 PSI 119 119 A 221 TYR C A 222 GLN N A 222 GLN CA A 222 GLN C 1.0 -73.2 -55.3 PHI 120 120 A 222 GLN N A 222 GLN CA A 222 GLN C A 223 ARG N 1.0 -55.9 -31.2 PSI 121 121 A 222 GLN C A 223 ARG N A 223 ARG CA A 223 ARG C 1.0 -76.5 -53.0 PHI 122 122 A 223 ARG N A 223 ARG CA A 223 ARG C A 224 GLU N 1.0 -62.0 -24.1 PSI 123 123 A 223 ARG C A 224 GLU N A 224 GLU CA A 224 GLU C 1.0 -83.4 -39.1 PHI 124 124 A 224 GLU N A 224 GLU CA A 224 GLU C A 225 SER N 1.0 -57.6 -20.9 PSI 125 125 A 224 GLU C A 225 SER N A 225 SER CA A 225 SER C 1.0 -68.2 -55.0 PHI 126 126 A 225 SER N A 225 SER CA A 225 SER C A 226 GLN N 1.0 -59.4 -30.3 PSI 127 127 A 225 SER C A 226 GLN N A 226 GLN CA A 226 GLN C 1.0 -75.8 -48.7 PHI 128 128 A 226 GLN N A 226 GLN CA A 226 GLN C A 227 ALA N 1.0 -63.8 -35.7 PSI 129 129 A 226 GLN C A 227 ALA N A 227 ALA CA A 227 ALA C 1.0 -74.1 -49.6 PHI 130 130 A 227 ALA N A 227 ALA CA A 227 ALA C A 228 TYR N 1.0 -69.7 -10.8 PSI 131 131 A 227 ALA C A 228 TYR N A 228 TYR CA A 228 TYR C 1.0 -72.3 -50.9 PHI 132 132 A 228 TYR N A 228 TYR CA A 228 TYR C A 229 TYR N 1.0 -58.3 -25.0 PSI 133 133 A 228 TYR C A 229 TYR N A 229 TYR CA A 229 TYR C 1.0 -70.2 -51.3 PHI 134 134 A 229 TYR N A 229 TYR CA A 229 TYR C A 230 GLN N 1.0 -61.8 -19.4 PSI 135 135 A 229 TYR C A 230 GLN N A 230 GLN CA A 230 GLN C 1.0 -70.6 -55.7 PHI 136 136 A 230 GLN N A 230 GLN CA A 230 GLN C A 231 ARG N 1.0 -55.0 -31.4 PSI 137 137 A 230 GLN C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -83.5 -46.0 PHI 138 138 A 231 ARG N A 231 ARG CA A 231 ARG C A 232 GLY N 1.0 -49.5 -27.6 PSI 139 139 A 231 ARG C A 232 GLY N A 232 GLY CA A 232 GLY C 1.0 -86.8 -50.5 PHI 140 140 A 232 GLY N A 232 GLY CA A 232 GLY C A 233 ALA N 1.0 -63.8 -7.5 PSI 141 141 A 232 GLY C A 233 ALA N A 233 ALA CA A 233 ALA C 1.0 -104.3 -41.9 PHI 142 142 A 233 ALA N A 233 ALA CA A 233 ALA C A 234 SER N 1.0 -58.1 -5.5 PSI stop_ save_