data_nef_c17432_2l90 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 1 GLY N 2 1 MYR C1 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 22 GLY start . false 2 A 23 ASP middle . . 3 A 24 SER middle . . 4 A 25 ALA middle . . 5 A 26 SER middle . . 6 A 27 LYS middle . . 7 A 28 VAL middle . . 8 A 29 ILE middle . . 9 A 30 SER middle . . 10 A 31 ALA middle . . 11 A 32 GLU middle . . 12 A 33 GLU middle . . 13 A 34 ALA middle . . 14 A 35 LEU middle . . 15 A 36 PRO middle . false 16 A 37 GLY middle . false 17 A 38 ARG middle . . 18 A 39 THR middle . . 19 A 40 GLU middle . . 20 A 41 PRO middle . false 21 A 42 ILE middle . . 22 A 43 PRO middle . false 23 A 44 VAL middle . . 24 A 45 THR middle . . 25 A 46 ALA middle . . 26 A 47 LYS middle . . 27 A 48 HIS middle . . 28 A 49 HIS middle . . 29 A 50 VAL middle . . 30 A 51 SER middle . . 31 A 52 GLY middle . false 32 A 53 ASN middle . . 33 A 54 ARG middle . . 34 A 55 THR middle . . 35 A 56 VAL middle . . 36 A 57 GLU middle . . 37 A 58 PRO middle . true 38 A 59 PHE middle . . 39 A 60 PRO middle . false 40 A 61 GLU middle . . 41 A 62 GLY middle . false 42 A 63 THR middle . . 43 A 64 GLN middle . . 44 A 65 MET middle . . 45 A 66 ALA middle . . 46 A 67 VAL middle . . 47 A 68 PHE middle . . 48 A 69 GLY middle . false 49 A 70 MET middle . . 50 A 71 GLY middle . false 51 A 72 CYS middle . . 52 A 73 PHE middle . . 53 A 74 TRP middle . . 54 A 75 GLY middle . false 55 A 76 ALA middle . . 56 A 77 GLU middle . . 57 A 78 ARG middle . . 58 A 79 LYS middle . . 59 A 80 PHE middle . . 60 A 81 TRP middle . . 61 A 82 VAL middle . . 62 A 83 LEU middle . . 63 A 84 LYS middle . . 64 A 85 GLY middle . false 65 A 86 VAL middle . . 66 A 87 TYR middle . . 67 A 88 SER middle . . 68 A 89 THR middle . . 69 A 90 GLN middle . . 70 A 91 VAL middle . . 71 A 92 GLY middle . false 72 A 93 PHE middle . . 73 A 94 ALA middle . . 74 A 95 GLY middle . false 75 A 96 GLY middle . false 76 A 97 HIS middle . . 77 A 98 THR middle . . 78 A 99 ARG middle . . 79 A 100 ASN middle . . 80 A 101 PRO middle . false 81 A 102 THR middle . . 82 A 103 TYR middle . . 83 A 104 LYS middle . . 84 A 105 GLU middle . . 85 A 106 VAL middle . . 86 A 107 CYS middle . . 87 A 108 SER middle . . 88 A 109 GLU middle . . 89 A 110 LYS middle . . 90 A 111 THR middle . . 91 A 112 GLY middle . false 92 A 113 HIS middle . . 93 A 114 ALA middle . . 94 A 115 GLU middle . . 95 A 116 VAL middle . . 96 A 117 VAL middle . . 97 A 118 ARG middle . . 98 A 119 VAL middle . . 99 A 120 VAL middle . . 100 A 121 TYR middle . . 101 A 122 ARG middle . . 102 A 123 PRO middle . false 103 A 124 GLU middle . . 104 A 125 HIS middle . . 105 A 126 ILE middle . . 106 A 127 SER middle . . 107 A 128 PHE middle . . 108 A 129 GLU middle . . 109 A 130 GLU middle . . 110 A 131 LEU middle . . 111 A 132 LEU middle . . 112 A 133 LYS middle . . 113 A 134 VAL middle . . 114 A 135 PHE middle . . 115 A 136 TRP middle . . 116 A 137 GLU middle . . 117 A 138 ASN middle . . 118 A 139 HIS middle . . 119 A 140 ASP middle . . 120 A 141 PRO middle . false 121 A 142 THR middle . . 122 A 143 GLN middle . . 123 A 144 GLY middle . false 124 A 145 MET middle . . 125 A 146 ARG middle . . 126 A 147 GLN middle . . 127 A 148 GLY middle . false 128 A 149 ASN middle . . 129 A 150 ASP middle . . 130 A 151 PHE middle . . 131 A 152 GLY middle . false 132 A 153 THR middle . . 133 A 154 GLN middle . . 134 A 155 TYR middle . . 135 A 156 ARG middle . . 136 A 157 SER middle . . 137 A 158 ALA middle . . 138 A 159 VAL middle . . 139 A 160 TYR middle . . 140 A 161 PRO middle . false 141 A 162 THR middle . . 142 A 163 SER middle . . 143 A 164 ALA middle . . 144 A 165 VAL middle . . 145 A 166 GLN middle . . 146 A 167 MET middle . . 147 A 168 GLU middle . . 148 A 169 ALA middle . . 149 A 170 ALA middle . . 150 A 171 LEU middle . . 151 A 172 ARG middle . . 152 A 173 SER middle . . 153 A 174 LYS middle . . 154 A 175 GLU middle . . 155 A 176 GLU middle . . 156 A 177 TYR middle . . 157 A 178 GLN middle . . 158 A 179 LYS middle . . 159 A 180 VAL middle . . 160 A 181 LEU middle . . 161 A 182 SER middle . . 162 A 183 LYS middle . . 163 A 184 HIS middle . . 164 A 185 ASN middle . . 165 A 186 PHE middle . . 166 A 187 GLY middle . false 167 A 188 PRO middle . false 168 A 189 ILE middle . . 169 A 190 THR middle . . 170 A 191 THR middle . . 171 A 192 ASP middle . . 172 A 193 ILE middle . . 173 A 194 ARG middle . . 174 A 195 GLU middle . . 175 A 196 GLY middle . false 176 A 197 GLN middle . . 177 A 198 VAL middle . . 178 A 199 PHE middle . . 179 A 200 TYR middle . . 180 A 201 TYR middle . . 181 A 202 ALA middle . . 182 A 203 GLU middle . . 183 A 204 ASP middle . . 184 A 205 TYR middle . . 185 A 206 HIS middle . . 186 A 207 GLN middle . . 187 A 208 GLN middle . . 188 A 209 TYR middle . . 189 A 210 LEU middle . . 190 A 211 SER middle . . 191 A 212 LYS middle . . 192 A 213 ASN middle . . 193 A 214 PRO middle . false 194 A 215 ASP middle . . 195 A 216 GLY middle . false 196 A 217 TYR middle . . 197 A 218 CYS middle . . 198 A 219 GLY middle . false 199 A 220 LEU middle . . 200 A 221 GLY middle . false 201 A 222 GLY middle . false 202 A 223 THR middle . . 203 A 224 GLY middle . false 204 A 225 VAL middle . . 205 A 226 SER middle . . 206 A 227 CYS middle . true 207 A 228 PRO middle . false 208 A 229 MET middle . . 209 A 230 ALA middle . . 210 A 231 ILE middle . . 211 A 232 LYS middle . true 212 A 233 LYS end . . 213 B 1 MYR . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 23 ASP CA C 13 54.8 0.2 A 23 ASP CB C 13 40.6 0.2 A 24 SER H H 1 8.25 0.02 A 24 SER CA C 13 60.567 0.2 A 24 SER CB C 13 63.7 0.2 A 24 SER N N 15 115.52 0.1 A 25 ALA H H 1 8.2 0.02 A 25 ALA HA H 1 4.1 0.02 A 25 ALA CA C 13 54.322 0.2 A 25 ALA CB C 13 18.692 0.2 A 25 ALA N N 15 123.5 0.1 A 26 SER H H 1 7.92 0.02 A 26 SER HA H 1 4.35 0.02 A 26 SER CA C 13 59.255 0.2 A 26 SER CB C 13 63.333 0.2 A 26 SER N N 15 112.06 0.1 A 27 LYS H H 1 7.85 0.02 A 27 LYS HA H 1 4.29 0.02 A 27 LYS CA C 13 56.065 0.2 A 27 LYS CB C 13 33.179 0.2 A 27 LYS N N 15 120.17 0.1 A 28 VAL H H 1 7.7 0.02 A 28 VAL HA H 1 4.06 0.02 A 28 VAL CA C 13 62.63 0.2 A 28 VAL CB C 13 32.081 0.2 A 28 VAL N N 15 119.88 0.1 A 29 ILE H H 1 7.73 0.02 A 29 ILE HA H 1 3.94 0.02 A 29 ILE CA C 13 61.435 0.2 A 29 ILE CB C 13 39.159 0.2 A 29 ILE N N 15 127.46 0.1 A 30 SER H H 1 8.04 0.02 A 30 SER HA H 1 4.29 0.02 A 30 SER CA C 13 57.503 0.2 A 30 SER CB C 13 65 0.2 A 30 SER N N 15 120.31 0.1 A 31 ALA H H 1 8.36 0.02 A 31 ALA HA H 1 2.67 0.02 A 31 ALA CA C 13 54.322 0.2 A 31 ALA CB C 13 18.261 0.2 A 31 ALA N N 15 123.19 0.1 A 32 GLU H H 1 8.38 0.02 A 32 GLU HA H 1 3.9 0.02 A 32 GLU CA C 13 59.004 0.2 A 32 GLU CB C 13 29 0.2 A 32 GLU N N 15 114.46 0.1 A 33 GLU H H 1 7.1 0.02 A 33 GLU HA H 1 4.22 0.02 A 33 GLU CA C 13 55.608 0.2 A 33 GLU CB C 13 31.208 0.2 A 33 GLU N N 15 116.68 0.1 A 34 ALA H H 1 7 0.02 A 34 ALA HA H 1 4.33 0.02 A 34 ALA CA C 13 51.272 0.2 A 34 ALA CB C 13 20.246 0.2 A 34 ALA N N 15 121.31 0.1 A 35 LEU H H 1 7.65 0.02 A 35 LEU HA H 1 4.33 0.02 A 35 LEU CA C 13 53.179 0.2 A 35 LEU CB C 13 40.496 0.2 A 35 LEU N N 15 119.75 0.1 A 36 PRO HA H 1 4.39 0.02 A 37 GLY H H 1 8.44 0.02 A 37 GLY HAy H 1 4.39 0.02 A 37 GLY HAx H 1 3.44 0.02 A 37 GLY CA C 13 45.078 0.2 A 37 GLY N N 15 109.28 0.1 A 38 ARG H H 1 7.89 0.02 A 38 ARG HA H 1 4.89 0.02 A 38 ARG CA C 13 54.689 0.2 A 38 ARG CB C 13 29.414 0.2 A 38 ARG N N 15 117.65 0.1 A 39 THR H H 1 8.52 0.02 A 39 THR HA H 1 3.97 0.02 A 39 THR CA C 13 63.508 0.2 A 39 THR CB C 13 69.008 0.2 A 39 THR N N 15 112.5 0.1 A 40 GLU H H 1 7.72 0.02 A 40 GLU HA H 1 4.6 0.02 A 40 GLU CA C 13 53.351 0.2 A 40 GLU CB C 13 29.749 0.2 A 40 GLU N N 15 123.76 0.1 A 41 PRO HA H 1 4.46 0.02 A 41 PRO CA C 13 61.112 0.2 A 41 PRO CB C 13 32.632 0.2 A 42 ILE H H 1 8.59 0.02 A 42 ILE HA H 1 4.2 0.02 A 42 ILE CA C 13 58.71 0.2 A 42 ILE CB C 13 38.419 0.2 A 42 ILE N N 15 125.25 0.1 A 43 PRO HA H 1 4.54 0.02 A 43 PRO CA C 13 62.078 0.2 A 43 PRO CB C 13 32.107 0.2 A 44 VAL H H 1 7.75 0.02 A 44 VAL HA H 1 4.5 0.02 A 44 VAL CA C 13 59.32 0.2 A 44 VAL CB C 13 32.174 0.2 A 44 VAL N N 15 113.811 0.1 A 45 THR H H 1 8.82 0.02 A 45 THR HA H 1 4.09 0.02 A 45 THR CA C 13 63.754 0.2 A 45 THR CB C 13 68.397 0.2 A 45 THR N N 15 119.85 0.1 A 47 LYS H H 1 6.87 0.02 A 47 LYS HA H 1 4.81 0.02 A 47 LYS CA C 13 54.21 0.2 A 47 LYS CB C 13 35.807 0.2 A 47 LYS N N 15 116.3 0.1 A 48 HIS H H 1 9.47 0.02 A 48 HIS HA H 1 3.93 0.02 A 48 HIS CA C 13 58.414 0.2 A 48 HIS CB C 13 35.941 0.2 A 48 HIS N N 15 127.22 0.1 A 49 HIS H H 1 9.03 0.02 A 49 HIS HA H 1 3.91 0.02 A 49 HIS CA C 13 61.657 0.2 A 49 HIS CB C 13 33.648 0.2 A 49 HIS N N 15 128.9 0.1 A 50 VAL H H 1 8.09 0.02 A 50 VAL HA H 1 3.61 0.02 A 50 VAL CA C 13 63.919 0.2 A 50 VAL CB C 13 32.358 0.2 A 50 VAL N N 15 114.64 0.1 A 52 GLY H H 1 7.86 0.02 A 52 GLY HAy H 1 4.24 0.02 A 52 GLY HAx H 1 3.75 0.02 A 52 GLY CA C 13 45.77 0.2 A 52 GLY N N 15 109.7 0.1 A 53 ASN H H 1 7.58 0.02 A 53 ASN HA H 1 4.71 0.02 A 53 ASN CA C 13 52.027 0.2 A 53 ASN CB C 13 37.241 0.2 A 53 ASN N N 15 118.75 0.1 A 54 ARG H H 1 8.04 0.02 A 54 ARG HA H 1 4.7 0.02 A 54 ARG CA C 13 50.423 0.2 A 54 ARG CB C 13 31.614 0.2 A 54 ARG N N 15 117.16 0.1 A 55 THR H H 1 8.24 0.02 A 55 THR HA H 1 4.47 0.02 A 55 THR CA C 13 60.839 0.2 A 55 THR N N 15 109.318 0.1 A 56 VAL H H 1 6.99 0.02 A 56 VAL HA H 1 4.25 0.02 A 56 VAL CA C 13 58.6 0.2 A 56 VAL CB C 13 35.72 0.2 A 56 VAL N N 15 116.46 0.1 A 57 GLU H H 1 8.22 0.02 A 57 GLU HA H 1 3.02 0.02 A 57 GLU CA C 13 55.381 0.2 A 57 GLU CB C 13 28.652 0.2 A 57 GLU N N 15 120.91 0.1 A 58 PRO HA H 1 4.47 0.02 A 58 PRO CA C 13 61.343 0.2 A 58 PRO CB C 13 33.891 0.2 A 59 PHE H H 1 8.71 0.02 A 59 PHE HA H 1 4.61 0.02 A 59 PHE CA C 13 56.51 0.2 A 59 PHE CB C 13 37.373 0.2 A 59 PHE N N 15 123.87 0.1 A 60 PRO HA H 1 4.17 0.02 A 60 PRO CA C 13 63.408 0.2 A 60 PRO CB C 13 31.698 0.2 A 62 GLY H H 1 8.8 0.02 A 62 GLY HAx H 1 4.26 0.02 A 62 GLY CA C 13 45.141 0.2 A 62 GLY N N 15 112.3 0.1 A 63 THR H H 1 7.4 0.02 A 63 THR HA H 1 4.6 0.02 A 63 THR CA C 13 60.257 0.2 A 63 THR CB C 13 71.761 0.2 A 63 THR N N 15 107.87 0.1 A 64 GLN H H 1 8.35 0.02 A 64 GLN HA H 1 4.34 0.02 A 64 GLN CA C 13 53.427 0.2 A 64 GLN CB C 13 32.787 0.2 A 64 GLN N N 15 118.88 0.1 A 65 MET H H 1 8.29 0.02 A 65 MET HA H 1 5.59 0.02 A 65 MET CA C 13 53.959 0.2 A 65 MET CB C 13 36.822 0.2 A 65 MET N N 15 115.81 0.1 A 66 ALA H H 1 9.08 0.02 A 66 ALA HA H 1 4.84 0.02 A 66 ALA CA C 13 49.81 0.2 A 66 ALA CB C 13 23.76 0.2 A 66 ALA N N 15 125.78 0.1 A 67 VAL H H 1 7.81 0.02 A 67 VAL HA H 1 4.67 0.02 A 67 VAL CA C 13 61.414 0.2 A 67 VAL CB C 13 33.375 0.2 A 67 VAL N N 15 121.21 0.1 A 68 PHE H H 1 8.48 0.02 A 68 PHE HA H 1 4.91 0.02 A 68 PHE CA C 13 54.948 0.2 A 68 PHE CB C 13 44.086 0.2 A 68 PHE N N 15 123.15 0.1 A 69 GLY H H 1 9.92 0.02 A 69 GLY HAy H 1 5.12 0.02 A 69 GLY HAx H 1 3.41 0.02 A 69 GLY CA C 13 45.888 0.2 A 69 GLY N N 15 110.503 0.1 A 70 MET H H 1 9.46 0.02 A 70 MET HA H 1 3.91 0.02 A 70 MET CA C 13 53.6 0.2 A 70 MET CB C 13 36.4 0.2 A 70 MET N N 15 125.4 0.1 A 71 GLY H H 1 9.77 0.02 A 71 GLY HAy H 1 4.41 0.02 A 71 GLY HAx H 1 3.78 0.02 A 71 GLY CA C 13 43.548 0.2 A 71 GLY N N 15 111.3 0.1 A 72 CYS H H 1 8.91 0.02 A 72 CYS HA H 1 4.38 0.02 A 72 CYS CA C 13 59.243 0.2 A 72 CYS CB C 13 26.60 0.2 A 72 CYS N N 15 124.54 0.1 A 73 PHE H H 1 8.54 0.02 A 73 PHE HA H 1 4.6 0.02 A 73 PHE CA C 13 57.1 0.2 A 73 PHE CB C 13 39.3 0.2 A 73 PHE N N 15 126.6 0.1 A 74 TRP H H 1 8.11 0.02 A 74 TRP HA H 1 5.66 0.02 A 74 TRP CA C 13 57.218 0.2 A 74 TRP CB C 13 29.37 0.2 A 74 TRP N N 15 123.42 0.1 A 75 GLY H H 1 8.19 0.02 A 75 GLY HAy H 1 4.05 0.02 A 75 GLY HAx H 1 3.78 0.02 A 75 GLY CA C 13 46.58 0.2 A 75 GLY N N 15 105.146 0.1 A 76 ALA H H 1 6.89 0.02 A 76 ALA HA H 1 3.91 0.02 A 76 ALA CA C 13 54.896 0.2 A 76 ALA CB C 13 20.71 0.2 A 76 ALA N N 15 121.94 0.1 A 77 GLU H H 1 8.41 0.02 A 77 GLU HA H 1 3.88 0.02 A 77 GLU CA C 13 60.674 0.2 A 77 GLU CB C 13 32.917 0.2 A 77 GLU N N 15 118.14 0.1 A 78 ARG H H 1 6.35 0.02 A 78 ARG HA H 1 4.75 0.02 A 78 ARG CA C 13 56.539 0.2 A 78 ARG CB C 13 31.188 0.2 A 78 ARG N N 15 115.46 0.1 A 79 LYS H H 1 6.88 0.02 A 79 LYS HA H 1 3.57 0.02 A 79 LYS CA C 13 56.14 0.2 A 79 LYS CB C 13 30.842 0.2 A 79 LYS N N 15 114.07 0.1 A 81 TRP H H 1 7.94 0.02 A 81 TRP HA H 1 4.57 0.02 A 81 TRP CA C 13 60.4 0.2 A 81 TRP CB C 13 25.15 0.2 A 81 TRP N N 15 115.3 0.1 A 82 VAL H H 1 6.5 0.02 A 82 VAL HA H 1 4.42 0.02 A 82 VAL CA C 13 61.228 0.2 A 82 VAL CB C 13 31.871 0.2 A 82 VAL N N 15 110.81 0.1 A 83 LEU H H 1 7.18 0.02 A 83 LEU HA H 1 4.21 0.02 A 83 LEU CA C 13 54.541 0.2 A 83 LEU CB C 13 41.866 0.2 A 83 LEU N N 15 122.07 0.1 A 84 LYS H H 1 8.62 0.02 A 84 LYS HA H 1 4.07 0.02 A 84 LYS CA C 13 57.563 0.2 A 84 LYS CB C 13 31.376 0.2 A 84 LYS N N 15 125.89 0.1 A 85 GLY H H 1 8.62 0.02 A 85 GLY HAy H 1 4.38 0.02 A 85 GLY HAx H 1 3.7 0.02 A 85 GLY CA C 13 46.083 0.2 A 85 GLY N N 15 111.17 0.1 A 86 VAL H H 1 7.55 0.02 A 86 VAL HA H 1 3.93 0.02 A 86 VAL CA C 13 64.146 0.2 A 86 VAL CB C 13 31.521 0.2 A 86 VAL N N 15 120.89 0.1 A 87 TYR H H 1 9.53 0.02 A 87 TYR HA H 1 4.34 0.02 A 87 TYR CA C 13 59.9 0.2 A 87 TYR CB C 13 39.5 0.2 A 87 TYR N N 15 131.3 0.1 A 88 SER H H 1 8.21 0.02 A 88 SER HA H 1 4.39 0.02 A 88 SER CA C 13 56.685 0.2 A 88 SER CB C 13 64.808 0.2 A 88 SER N N 15 110.48 0.1 A 89 THR H H 1 7 0.02 A 89 THR HA H 1 5.6 0.02 A 89 THR CA C 13 59.839 0.2 A 89 THR CB C 13 71.551 0.2 A 89 THR N N 15 111.27 0.1 A 90 GLN H H 1 8.83 0.02 A 90 GLN HA H 1 4.97 0.02 A 90 GLN CA C 13 55.328 0.2 A 90 GLN CB C 13 33.823 0.2 A 90 GLN N N 15 115.27 0.1 A 91 VAL H H 1 9.36 0.02 A 91 VAL HA H 1 5.58 0.02 A 91 VAL CA C 13 58.585 0.2 A 91 VAL CB C 13 34.65 0.2 A 91 VAL N N 15 111.08 0.1 A 93 PHE H H 1 9.09 0.02 A 93 PHE HA H 1 5.99 0.02 A 93 PHE CA C 13 53.168 0.2 A 93 PHE CB C 13 42.3 0.2 A 93 PHE N N 15 123.337 0.1 A 94 ALA H H 1 8.85 0.02 A 94 ALA HA H 1 4.97 0.02 A 94 ALA CA C 13 52.28 0.2 A 94 ALA CB C 13 23.796 0.2 A 94 ALA N N 15 121.62 0.1 A 95 GLY H H 1 9.35 0.02 A 95 GLY HAy H 1 4.4 0.02 A 95 GLY HAx H 1 3.56 0.02 A 95 GLY CA C 13 44.084 0.2 A 95 GLY N N 15 106.22 0.1 A 97 HIS H H 1 7.68 0.02 A 97 HIS HA H 1 4.62 0.02 A 97 HIS CA C 13 56.545 0.2 A 97 HIS CB C 13 33.799 0.2 A 97 HIS N N 15 118.09 0.1 A 98 THR H H 1 6.54 0.02 A 98 THR HA H 1 3.75 0.02 A 98 THR CA C 13 64.128 0.2 A 98 THR CB C 13 71.778 0.2 A 98 THR N N 15 114.25 0.1 A 101 PRO HA H 1 4.38 0.02 A 101 PRO CA C 13 61.96 0.2 A 101 PRO CB C 13 33 0.2 A 102 THR H H 1 8.31 0.02 A 102 THR HA H 1 4.69 0.02 A 102 THR CA C 13 58.746 0.2 A 102 THR CB C 13 71.193 0.2 A 102 THR N N 15 107.377 0.1 A 103 TYR H H 1 11.05 0.02 A 103 TYR HA H 1 4.09 0.02 A 103 TYR CA C 13 62.9 0.2 A 103 TYR CB C 13 38 0.2 A 103 TYR N N 15 124.4 0.1 A 104 LYS H H 1 8.65 0.02 A 104 LYS HA H 1 3.76 0.02 A 104 LYS CA C 13 59.711 0.2 A 104 LYS CB C 13 32.431 0.2 A 104 LYS N N 15 118.6 0.1 A 105 GLU H H 1 7.51 0.02 A 105 GLU HA H 1 3.72 0.02 A 105 GLU CA C 13 58.923 0.2 A 105 GLU CB C 13 29.229 0.2 A 105 GLU N N 15 117.62 0.1 A 106 VAL H H 1 8.46 0.02 A 106 VAL HA H 1 3.3 0.02 A 106 VAL CA C 13 66.4 0.2 A 106 VAL CB C 13 29.2 0.2 A 106 VAL N N 15 124.2 0.1 A 107 CYS H H 1 8.29 0.02 A 107 CYS HA H 1 4.3 0.02 A 107 CYS CA C 13 61.857 0.2 A 107 CYS CB C 13 26.723 0.2 A 107 CYS N N 15 117.68 0.1 A 108 SER H H 1 7.23 0.02 A 108 SER HA H 1 4.3 0.02 A 108 SER CA C 13 60.188 0.2 A 108 SER CB C 13 65.342 0.2 A 108 SER N N 15 114.085 0.1 A 109 GLU H H 1 7.68 0.02 A 109 GLU HA H 1 4.05 0.02 A 109 GLU CA C 13 61.226 0.2 A 109 GLU N N 15 111.038 0.1 A 109 GLU CB C 13 29.805 0.2 A 110 LYS H H 1 7.8 0.02 A 110 LYS HA H 1 4.42 0.02 A 110 LYS CA C 13 56.715 0.2 A 110 LYS CB C 13 31.247 0.2 A 110 LYS N N 15 116.13 0.1 A 111 THR H H 1 8.17 0.02 A 111 THR HA H 1 5.29 0.02 A 111 THR CA C 13 61.612 0.2 A 111 THR CB C 13 71.705 0.2 A 111 THR N N 15 105.28 0.1 A 112 GLY H H 1 6.63 0.02 A 112 GLY HAx H 1 3.69 0.02 A 112 GLY HAy H 1 3.69 0.02 A 112 GLY CA C 13 46.307 0.2 A 112 GLY N N 15 108.88 0.1 A 113 HIS H H 1 7.95 0.02 A 113 HIS HA H 1 4.03 0.02 A 113 HIS CA C 13 57.233 0.2 A 113 HIS CB C 13 33.551 0.2 A 113 HIS N N 15 121.88 0.1 A 114 ALA H H 1 9.57 0.02 A 114 ALA HA H 1 4.7 0.02 A 114 ALA CA C 13 50.292 0.2 A 114 ALA CB C 13 20.019 0.2 A 114 ALA N N 15 122.02 0.1 A 115 GLU H H 1 9.27 0.02 A 115 GLU HA H 1 4.64 0.02 A 115 GLU CA C 13 57.5 0.2 A 115 GLU CB C 13 27.8 0.2 A 115 GLU N N 15 120.4 0.1 A 116 VAL H H 1 9.59 0.02 A 116 VAL HA H 1 5.58 0.02 A 116 VAL CA C 13 58.76 0.2 A 116 VAL CB C 13 36.746 0.2 A 116 VAL N N 15 118.52 0.1 A 117 VAL H H 1 9.41 0.02 A 117 VAL HA H 1 4.95 0.02 A 117 VAL CA C 13 58.899 0.2 A 117 VAL CB C 13 35.22 0.2 A 117 VAL N N 15 118.86 0.1 A 118 ARG H H 1 9.23 0.02 A 118 ARG HA H 1 4.98 0.02 A 118 ARG CA C 13 54.1 0.2 A 118 ARG CB C 13 33.2 0.2 A 118 ARG N N 15 125.9 0.1 A 119 VAL H H 1 9.23 0.02 A 119 VAL HA H 1 4.13 0.02 A 119 VAL CA C 13 60.993 0.2 A 119 VAL CB C 13 33.219 0.2 A 119 VAL N N 15 125.89 0.1 A 120 VAL H H 1 8.92 0.02 A 120 VAL HA H 1 4.82 0.02 A 120 VAL CA C 13 60.974 0.2 A 120 VAL CB C 13 31.261 0.2 A 120 VAL N N 15 128.01 0.1 A 121 TYR H H 1 9.36 0.02 A 121 TYR HA H 1 5.5 0.02 A 121 TYR CA C 13 54.942 0.2 A 121 TYR CB C 13 42.021 0.2 A 121 TYR N N 15 125.68 0.1 A 122 ARG H H 1 8.53 0.02 A 122 ARG HA H 1 4.88 0.02 A 122 ARG CA C 13 53.169 0.2 A 122 ARG CB C 13 30.274 0.2 A 122 ARG N N 15 120.4 0.1 A 123 PRO HA H 1 5.31 0.02 A 123 PRO CA C 13 63.5 0.1 A 123 PRO CB C 13 31.9 0.1 A 124 GLU H H 1 9.89 0.02 A 124 GLU HA H 1 4.19 0.02 A 124 GLU CA C 13 57.667 0.2 A 124 GLU CB C 13 27.693 0.2 A 124 GLU N N 15 118.6 0.1 A 125 HIS H H 1 8.18 0.02 A 125 HIS HA H 1 4.9 0.02 A 125 HIS CA C 13 55.912 0.2 A 125 HIS CB C 13 35.44 0.2 A 125 HIS N N 15 119.37 0.1 A 126 ILE H H 1 8.45 0.02 A 126 ILE HA H 1 4.42 0.02 A 126 ILE CA C 13 60.979 0.2 A 126 ILE CB C 13 39.928 0.2 A 126 ILE N N 15 121.42 0.1 A 127 SER H H 1 8.31 0.02 A 127 SER HA H 1 4.94 0.02 A 127 SER CA C 13 56.095 0.2 A 127 SER CB C 13 67.307 0.2 A 127 SER N N 15 118.64 0.1 A 128 PHE H H 1 9.23 0.02 A 128 PHE HA H 1 3.99 0.02 A 128 PHE CA C 13 61.4 0.2 A 128 PHE CB C 13 38.755 0.2 A 128 PHE N N 15 121.08 0.1 A 129 GLU H H 1 9.25 0.02 A 129 GLU HA H 1 3.73 0.02 A 129 GLU CA C 13 61.763 0.2 A 129 GLU CB C 13 28.506 0.2 A 129 GLU N N 15 117.05 0.1 A 131 LEU H H 1 7.61 0.02 A 131 LEU HA H 1 3.85 0.02 A 131 LEU CA C 13 57.867 0.2 A 131 LEU CB C 13 41.153 0.2 A 131 LEU N N 15 120.44 0.1 A 132 LEU H H 1 8.42 0.02 A 132 LEU HA H 1 3.46 0.02 A 132 LEU CA C 13 56.778 0.2 A 132 LEU CB C 13 41.401 0.2 A 132 LEU N N 15 118.69 0.1 A 133 LYS H H 1 7.41 0.02 A 133 LYS HA H 1 3.95 0.02 A 133 LYS CA C 13 60.818 0.2 A 133 LYS CB C 13 32.954 0.2 A 133 LYS N N 15 119.09 0.1 A 134 VAL H H 1 6.85 0.02 A 134 VAL HA H 1 3.34 0.02 A 134 VAL CA C 13 65.759 0.2 A 134 VAL CB C 13 32.975 0.2 A 134 VAL N N 15 116.77 0.1 A 135 PHE H H 1 7.96 0.02 A 135 PHE HA H 1 3.92 0.02 A 135 PHE CA C 13 60.322 0.2 A 135 PHE CB C 13 38 0.2 A 135 PHE N N 15 120.97 0.1 A 136 TRP H H 1 8.99 0.02 A 136 TRP HA H 1 3.84 0.02 A 136 TRP CA C 13 59.673 0.2 A 136 TRP N N 15 120.696 0.1 A 137 GLU H H 1 7.43 0.02 A 137 GLU HA H 1 4.06 0.02 A 137 GLU CA C 13 57.736 0.2 A 137 GLU CB C 13 30.212 0.2 A 137 GLU N N 15 106.2 0.1 A 138 ASN H H 1 7.29 0.02 A 138 ASN HA H 1 4.79 0.02 A 138 ASN CA C 13 53.867 0.2 A 138 ASN CB C 13 39.584 0.2 A 138 ASN N N 15 113.05 0.1 A 139 HIS H H 1 7.77 0.02 A 139 HIS HA H 1 4.4 0.02 A 139 HIS CA C 13 54.5 0.2 A 139 HIS CB C 13 30.79 0.2 A 139 HIS N N 15 113.8 0.1 A 140 ASP H H 1 9.23 0.02 A 140 ASP HA H 1 4.82 0.02 A 140 ASP CA C 13 50.057 0.2 A 140 ASP CB C 13 38.721 0.2 A 140 ASP N N 15 120.8 0.1 A 141 PRO HA H 1 4.69 0.02 A 141 PRO CA C 13 63.98 0.2 A 141 PRO CB C 13 31.75 0.2 A 142 THR H H 1 8.36 0.02 A 142 THR HA H 1 5.02 0.02 A 142 THR CA C 13 62.01 0.2 A 142 THR CB C 13 70.1 0.2 A 142 THR N N 15 110.7 0.1 A 143 GLN H H 1 8.23 0.02 A 143 GLN HA H 1 4.16 0.02 A 143 GLN CA C 13 57.182 0.2 A 143 GLN N N 15 121.85 0.1 A 144 GLY H H 1 6.95 0.02 A 144 GLY HAy H 1 4.12 0.02 A 144 GLY HAx H 1 3.51 0.02 A 144 GLY CA C 13 45.071 0.2 A 144 GLY N N 15 110.78 0.1 A 145 MET H H 1 9.12 0.02 A 145 MET HA H 1 4.56 0.02 A 145 MET CA C 13 51.8 0.2 A 145 MET CB C 13 29 0.2 A 145 MET N N 15 129.2 0.1 A 146 ARG H H 1 7.96 0.02 A 146 ARG HA H 1 4.46 0.02 A 146 ARG CA C 13 55.354 0.2 A 146 ARG CB C 13 32.05 0.2 A 146 ARG N N 15 120.35 0.1 A 147 GLN H H 1 8.72 0.02 A 147 GLN HA H 1 4.84 0.02 A 147 GLN CA C 13 55.083 0.2 A 147 GLN CB C 13 30.078 0.2 A 147 GLN N N 15 120.94 0.1 A 148 GLY H H 1 10.33 0.02 A 148 GLY HAy H 1 3.92 0.02 A 148 GLY HAx H 1 3.65 0.02 A 148 GLY CA C 13 46.969 0.2 A 148 GLY N N 15 120.71 0.1 A 149 ASN H H 1 9.04 0.02 A 149 ASN HA H 1 4.7 0.02 A 149 ASN CA C 13 52.939 0.2 A 149 ASN CB C 13 39.009 0.2 A 149 ASN N N 15 125.49 0.1 A 150 ASP H H 1 7.75 0.02 A 150 ASP HA H 1 4.52 0.02 A 150 ASP CA C 13 53.926 0.2 A 150 ASP CB C 13 38.959 0.2 A 150 ASP N N 15 120.83 0.1 A 151 PHE H H 1 8.82 0.02 A 151 PHE HA H 1 4.43 0.02 A 151 PHE CA C 13 57.767 0.2 A 151 PHE CB C 13 40.795 0.2 A 151 PHE N N 15 123.84 0.1 A 152 GLY H H 1 8.24 0.02 A 152 GLY HAy H 1 4.83 0.02 A 152 GLY HAx H 1 3.95 0.02 A 152 GLY CA C 13 45.01 0.2 A 152 GLY N N 15 111.88 0.1 A 153 THR H H 1 9.21 0.02 A 153 THR HA H 1 4.22 0.02 A 153 THR CA C 13 64.355 0.2 A 153 THR CB C 13 70.044 0.2 A 153 THR N N 15 113.04 0.1 A 154 GLN H H 1 10.45 0.02 A 154 GLN HA H 1 5.16 0.02 A 154 GLN CA C 13 55.8 0.2 A 154 GLN CB C 13 27.7 0.2 A 154 GLN N N 15 124.5 0.1 A 155 TYR H H 1 7.38 0.02 A 155 TYR HA H 1 4.87 0.02 A 155 TYR CA C 13 56.027 0.2 A 155 TYR CB C 13 38.083 0.2 A 155 TYR N N 15 119.5 0.1 A 156 ARG H H 1 6.7 0.02 A 156 ARG HA H 1 4.29 0.02 A 156 ARG CA C 13 54.81 0.2 A 156 ARG CB C 13 29.798 0.2 A 156 ARG N N 15 116.25 0.1 A 157 SER H H 1 7.89 0.02 A 157 SER HA H 1 4.57 0.02 A 157 SER CA C 13 58.689 0.2 A 157 SER CB C 13 61.495 0.2 A 157 SER N N 15 117.35 0.1 A 158 ALA H H 1 10.13 0.02 A 158 ALA HA H 1 5.1 0.02 A 158 ALA CA C 13 52.6 0.2 A 158 ALA CB C 13 22.3 0.2 A 158 ALA N N 15 133 0.1 A 159 VAL H H 1 8.06 0.02 A 159 VAL HA H 1 3.88 0.02 A 159 VAL CA C 13 62.23 0.2 A 159 VAL CB C 13 34.685 0.2 A 159 VAL N N 15 118.52 0.1 A 160 TYR H H 1 7.84 0.02 A 160 TYR HA H 1 5.97 0.02 A 160 TYR CA C 13 62.315 0.2 A 160 TYR CB C 13 37.32 0.2 A 160 TYR N N 15 124.41 0.1 A 161 PRO HA H 1 3.99 0.02 A 161 PRO CA C 13 62.6 0.2 A 161 PRO CB C 13 34.4 0.2 A 162 THR H H 1 8.89 0.02 A 162 THR HA H 1 4.51 0.02 A 162 THR CA C 13 61.032 0.2 A 162 THR CB C 13 69.66 0.2 A 162 THR N N 15 113.44 0.1 A 163 SER H H 1 7.26 0.02 A 163 SER HA H 1 4.69 0.02 A 163 SER CA C 13 56.367 0.2 A 163 SER CB C 13 66.455 0.2 A 163 SER N N 15 113.4 0.1 A 164 ALA HA H 1 4.15 0.02 A 164 ALA CA C 13 54.82 0.2 A 164 ALA CB C 13 18.34 0.2 A 165 VAL H H 1 7.79 0.02 A 165 VAL HA H 1 3.93 0.02 A 165 VAL CA C 13 65.412 0.2 A 165 VAL CB C 13 31.743 0.2 A 165 VAL N N 15 118.11 0.1 A 166 GLN H H 1 7.48 0.02 A 166 GLN HA H 1 3.68 0.02 A 166 GLN CA C 13 58.488 0.2 A 166 GLN CB C 13 29.527 0.2 A 166 GLN N N 15 120 0.1 A 167 MET H H 1 7.75 0.02 A 167 MET HA H 1 4.17 0.02 A 167 MET CA C 13 58.54 0.2 A 167 MET CB C 13 32.138 0.2 A 167 MET N N 15 120.83 0.1 A 168 GLU H H 1 7.89 0.02 A 168 GLU HA H 1 4.33 0.02 A 168 GLU CA C 13 59.646 0.2 A 168 GLU CB C 13 29.414 0.2 A 168 GLU N N 15 117.69 0.1 A 169 ALA H H 1 7.71 0.02 A 169 ALA HA H 1 4.3 0.02 A 169 ALA CA C 13 54.875 0.2 A 169 ALA CB C 13 18.995 0.2 A 169 ALA N N 15 119.82 0.1 A 170 ALA H H 1 9.25 0.02 A 170 ALA HA H 1 4.3 0.02 A 170 ALA CA C 13 55.626 0.2 A 170 ALA CB C 13 18.399 0.2 A 170 ALA N N 15 122.95 0.1 A 171 LEU H H 1 8.57 0.02 A 171 LEU HA H 1 4.17 0.02 A 171 LEU CA C 13 58.345 0.2 A 171 LEU CB C 13 41.614 0.2 A 171 LEU N N 15 118.52 0.1 A 172 ARG H H 1 8.19 0.02 A 172 ARG HA H 1 4.24 0.02 A 172 ARG CA C 13 59.299 0.2 A 172 ARG CB C 13 30.33 0.2 A 172 ARG N N 15 119.86 0.1 A 173 SER H H 1 8.34 0.02 A 173 SER HA H 1 4.27 0.02 A 173 SER CA C 13 61.173 0.2 A 173 SER CB C 13 62.709 0.2 A 173 SER N N 15 114.24 0.1 A 174 LYS H H 1 8.23 0.02 A 174 LYS HA H 1 3.42 0.02 A 174 LYS CA C 13 59.827 0.2 A 174 LYS CB C 13 32.307 0.2 A 174 LYS N N 15 124.08 0.1 A 175 GLU H H 1 7.68 0.02 A 175 GLU HA H 1 4.03 0.02 A 175 GLU CA C 13 58.905 0.2 A 175 GLU CB C 13 29.066 0.2 A 175 GLU N N 15 118.51 0.1 A 176 GLU H H 1 7.89 0.02 A 176 GLU HA H 1 4.05 0.02 A 176 GLU CA C 13 58.689 0.2 A 176 GLU CB C 13 29.414 0.2 A 176 GLU N N 15 117.52 0.1 A 177 TYR H H 1 8.77 0.02 A 177 TYR HA H 1 4.45 0.02 A 177 TYR CA C 13 58.448 0.2 A 177 TYR CB C 13 36.199 0.2 A 177 TYR N N 15 121.33 0.1 A 178 GLN H H 1 8.65 0.02 A 178 GLN HA H 1 3.64 0.02 A 178 GLN CA C 13 58.327 0.2 A 178 GLN CB C 13 29.546 0.2 A 178 GLN N N 15 117.87 0.1 A 179 LYS H H 1 7.16 0.02 A 179 LYS HA H 1 4.02 0.02 A 179 LYS CA C 13 59.897 0.2 A 179 LYS CB C 13 32.618 0.2 A 179 LYS N N 15 115.74 0.1 A 181 LEU H H 1 8.45 0.02 A 181 LEU HA H 1 3.86 0.02 A 181 LEU CA C 13 58.436 0.2 A 181 LEU CB C 13 40.7 0.2 A 181 LEU N N 15 122.69 0.1 A 182 SER H H 1 8.89 0.02 A 182 SER HA H 1 4.45 0.02 A 182 SER CA C 13 58.321 0.2 A 182 SER CB C 13 62.929 0.2 A 182 SER N N 15 116.52 0.1 A 183 LYS H H 1 7.37 0.02 A 183 LYS HA H 1 4.1 0.02 A 183 LYS CA C 13 58.226 0.2 A 183 LYS CB C 13 31.972 0.2 A 183 LYS N N 15 122.31 0.1 A 184 HIS H H 1 7.55 0.02 A 184 HIS HA H 1 4.54 0.02 A 184 HIS CA C 13 56.421 0.2 A 184 HIS CB C 13 29.777 0.2 A 184 HIS N N 15 116.98 0.1 A 185 ASN H H 1 7.82 0.02 A 185 ASN HA H 1 4.35 0.02 A 185 ASN CA C 13 54.989 0.2 A 185 ASN CB C 13 36.478 0.2 A 185 ASN N N 15 111.33 0.1 A 186 PHE H H 1 7.88 0.02 A 186 PHE HA H 1 4.45 0.02 A 186 PHE CA C 13 58.689 0.2 A 186 PHE CB C 13 41.373 0.2 A 186 PHE N N 15 117.17 0.1 A 187 GLY H H 1 9.05 0.02 A 187 GLY HAy H 1 4.18 0.02 A 187 GLY HAx H 1 3.92 0.02 A 187 GLY CA C 13 44.241 0.2 A 187 GLY N N 15 108.208 0.1 A 188 PRO HA H 1 4.38 0.02 A 188 PRO CA C 13 62.06 0.2 A 188 PRO CB C 13 32.38 0.2 A 189 ILE H H 1 9.11 0.02 A 189 ILE HA H 1 3.94 0.02 A 189 ILE CA C 13 63.279 0.2 A 189 ILE CB C 13 39.061 0.2 A 189 ILE N N 15 122.67 0.1 A 190 THR H H 1 10 0.02 A 190 THR HA H 1 4.42 0.02 A 190 THR CA C 13 61.793 0.2 A 190 THR CB C 13 69.228 0.2 A 190 THR N N 15 120.521 0.1 A 191 THR H H 1 7.69 0.02 A 191 THR HA H 1 3.66 0.02 A 191 THR CA C 13 65.443 0.2 A 191 THR CB C 13 70.055 0.2 A 191 THR N N 15 119.18 0.1 A 192 ASP H H 1 8.94 0.02 A 192 ASP HA H 1 4.56 0.02 A 192 ASP CA C 13 52.66 0.2 A 192 ASP CB C 13 42.71 0.2 A 192 ASP N N 15 129.5 0.1 A 193 ILE H H 1 8.1 0.02 A 193 ILE HA H 1 5.59 0.02 A 193 ILE CA C 13 60.641 0.2 A 193 ILE CB C 13 38.027 0.2 A 193 ILE N N 15 125.52 0.1 A 194 ARG H H 1 7.42 0.02 A 194 ARG HA H 1 4.86 0.02 A 194 ARG CA C 13 55.549 0.2 A 194 ARG CB C 13 38.06 0.2 A 194 ARG N N 15 122.72 0.1 A 195 GLU H H 1 9.03 0.02 A 195 GLU HA H 1 4.38 0.02 A 195 GLU CA C 13 56.683 0.2 A 195 GLU CB C 13 32.577 0.2 A 195 GLU N N 15 121.94 0.1 A 196 GLY H H 1 9.08 0.02 A 196 GLY HAy H 1 3.81 0.02 A 196 GLY HAx H 1 3.75 0.02 A 196 GLY CA C 13 46.832 0.2 A 196 GLY N N 15 109.42 0.1 A 197 GLN H H 1 8.74 0.02 A 197 GLN HA H 1 4.11 0.02 A 197 GLN CA C 13 53.731 0.2 A 197 GLN CB C 13 27.983 0.2 A 197 GLN N N 15 118.79 0.1 A 198 VAL H H 1 7.83 0.02 A 198 VAL HA H 1 3.77 0.02 A 198 VAL CA C 13 61.814 0.2 A 198 VAL CB C 13 33.384 0.2 A 198 VAL N N 15 123.46 0.1 A 199 PHE H H 1 8.01 0.02 A 199 PHE HA H 1 4.35 0.02 A 199 PHE CA C 13 57.685 0.2 A 199 PHE CB C 13 40.690 0.2 A 199 PHE N N 15 124.44 0.1 A 200 TYR H H 1 8.21 0.02 A 200 TYR HA H 1 4.63 0.02 A 200 TYR CA C 13 57.66 0.2 A 200 TYR CB C 13 40.715 0.2 A 200 TYR N N 15 127.51 0.1 A 201 TYR H H 1 8.99 0.02 A 201 TYR HA H 1 3.62 0.02 A 201 TYR CA C 13 59.673 0.2 A 201 TYR CB C 13 38.4 0.2 A 201 TYR N N 15 120.69 0.1 A 202 ALA H H 1 7.15 0.02 A 202 ALA HA H 1 4.56 0.02 A 202 ALA CA C 13 49.873 0.2 A 202 ALA CB C 13 21.274 0.2 A 202 ALA N N 15 119 0.1 A 203 GLU H H 1 10.87 0.02 A 203 GLU HA H 1 4.02 0.02 A 203 GLU CA C 13 59.052 0.2 A 203 GLU CB C 13 30.749 0.2 A 203 GLU N N 15 117.59 0.1 A 204 ASP H H 1 8.71 0.02 A 204 ASP HA H 1 4.57 0.02 A 204 ASP CA C 13 57.994 0.2 A 204 ASP CB C 13 42.564 0.2 A 204 ASP N N 15 120.51 0.1 A 205 TYR H H 1 7.84 0.02 A 205 TYR HA H 1 4.25 0.02 A 205 TYR CA C 13 59.644 0.2 A 205 TYR CB C 13 36.972 0.2 A 205 TYR N N 15 113.04 0.1 A 206 HIS H H 1 7.28 0.02 A 206 HIS HA H 1 4.43 0.02 A 206 HIS CA C 13 58.42 0.2 A 206 HIS CB C 13 32.85 0.2 A 206 HIS N N 15 115.9 0.1 A 207 GLN H H 1 7.57 0.02 A 207 GLN HA H 1 3.97 0.02 A 207 GLN CA C 13 55.559 0.2 A 207 GLN CB C 13 25.729 0.2 A 207 GLN N N 15 118.12 0.1 A 208 GLN H H 1 10.2 0.02 A 208 GLN HA H 1 4.1 0.02 A 208 GLN CA C 13 58.3 0.2 A 208 GLN CB C 13 26.6 0.2 A 208 GLN N N 15 123.5 0.1 A 209 TYR H H 1 7.72 0.02 A 209 TYR CA C 13 63.7 0.2 A 209 TYR CB C 13 39.6 0.2 A 209 TYR N N 15 120.4 0.1 A 210 LEU H H 1 10.207 0.02 A 210 LEU HA H 1 4.25 0.02 A 210 LEU CA C 13 55.578 0.2 A 210 LEU CB C 13 41.5 0.2 A 210 LEU N N 15 115.21 0.1 A 211 SER H H 1 7.47 0.02 A 211 SER HA H 1 4.34 0.02 A 211 SER CA C 13 61.375 0.2 A 211 SER CB C 13 59.272 0.2 A 211 SER N N 15 113.83 0.1 A 212 LYS H H 1 6.77 0.02 A 212 LYS HA H 1 3.46 0.02 A 212 LYS CA C 13 58.6 0.2 A 212 LYS CB C 13 33.2 0.2 A 212 LYS N N 15 118.4 0.1 A 213 ASN H H 1 7.94 0.02 A 213 ASN HA H 1 4.83 0.02 A 213 ASN CA C 13 50.1 0.2 A 213 ASN CB C 13 38.307 0.2 A 213 ASN N N 15 114.21 0.1 A 214 PRO HA H 1 4.66 0.02 A 214 PRO CA C 13 64.4 0.2 A 214 PRO CB C 13 31.9 0.2 A 215 ASP H H 1 8.19 0.02 A 215 ASP HA H 1 4.85 0.02 A 215 ASP CA C 13 53.59 0.2 A 215 ASP CB C 13 40.498 0.2 A 215 ASP N N 15 116.98 0.1 A 216 GLY H H 1 8.057 0.02 A 216 GLY HAy H 1 4.05 0.02 A 216 GLY HAx H 1 3.53 0.02 A 216 GLY CA C 13 45.263 0.2 A 216 GLY N N 15 107.3 0.1 A 217 TYR H H 1 8.27 0.02 A 217 TYR HA H 1 4.66 0.02 A 217 TYR CA C 13 58.633 0.2 A 217 TYR CB C 13 39.47 0.2 A 217 TYR N N 15 120.74 0.1 A 218 CYS H H 1 8.17 0.02 A 218 CYS CA C 13 57.2 0.2 A 218 CYS CB C 13 29.3 0.2 A 218 CYS N N 15 123.6 0.1 A 219 GLY H H 1 8.44 0.02 A 219 GLY HAy H 1 3.96 0.02 A 219 GLY HAx H 1 3.84 0.02 A 219 GLY CA C 13 45.078 0.2 A 219 GLY N N 15 109.28 0.1 A 220 LEU H H 1 8.41 0.02 A 220 LEU HA H 1 4.42 0.02 A 220 LEU CA C 13 55.103 0.2 A 220 LEU CB C 13 43.384 0.2 A 220 LEU N N 15 120.84 0.1 A 221 GLY H H 1 8.33 0.02 A 221 GLY HAy H 1 3.89 0.02 A 221 GLY HAx H 1 3.88 0.02 A 221 GLY CA C 13 44.987 0.2 A 221 GLY N N 15 109.89 0.1 A 222 GLY H H 1 8.28 0.02 A 222 GLY HAy H 1 3.94 0.02 A 222 GLY HAx H 1 3.69 0.02 A 222 GLY CA C 13 43.044 0.2 A 222 GLY N N 15 105.82 0.1 A 223 THR H H 1 8.49 0.02 A 223 THR HA H 1 3.7 0.02 A 223 THR CA C 13 63.221 0.2 A 223 THR CB C 13 71.5 0.2 A 223 THR N N 15 108.63 0.1 A 224 GLY H H 1 8.56 0.02 A 224 GLY HAy H 1 4.19 0.02 A 224 GLY HAx H 1 3.45 0.02 A 224 GLY CA C 13 44.859 0.2 A 224 GLY N N 15 110.3 0.1 A 225 VAL H H 1 7.55 0.02 A 225 VAL HA H 1 3.77 0.02 A 225 VAL CA C 13 61.405 0.2 A 225 VAL CB C 13 31.181 0.2 A 225 VAL N N 15 121.92 0.1 A 226 SER H H 1 8.81 0.02 A 226 SER HA H 1 4.19 0.02 A 226 SER CA C 13 59.279 0.2 A 226 SER CB C 13 63.265 0.2 A 226 SER N N 15 127.05 0.1 A 227 CYS H H 1 10.58 0.02 A 227 CYS CA C 13 63.367 0.2 A 227 CYS CB C 13 27.97 0.2 A 227 CYS N N 15 127.89 0.1 A 228 PRO HA H 1 4.44 0.02 A 228 PRO CA C 13 62.8 0.2 A 228 PRO CB C 13 31.7 0.2 A 229 MET H H 1 8.15 0.02 A 229 MET HA H 1 4.47 0.02 A 229 MET CA C 13 54.531 0.2 A 229 MET CB C 13 33.58 0.2 A 229 MET N N 15 120.66 0.1 A 230 ALA H H 1 8.55 0.02 A 230 ALA HA H 1 4.29 0.02 A 230 ALA CA C 13 52.09 0.2 A 230 ALA CB C 13 18.827 0.2 A 230 ALA N N 15 127.46 0.1 A 231 ILE H H 1 8.1 0.02 A 231 ILE HA H 1 4.08 0.02 A 231 ILE CA C 13 60.672 0.2 A 231 ILE CB C 13 38.732 0.2 A 231 ILE N N 15 121.2 0.1 A 232 LYS H H 1 8.39 0.02 A 232 LYS HA H 1 4.31 0.02 A 232 LYS CA C 13 56.217 0.2 A 232 LYS CB C 13 32.974 0.2 A 232 LYS N N 15 127.31 0.1 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 25 ALA H A 24 SER HBx 1.0 2.288 3.851 2 1 A 25 ALA H A 25 ALA HA 1.0 2.288 3.851 3 1 A 25 ALA H A 24 SER HBy 1.0 2.288 3.851 4 2 A 25 ALA H A 25 ALA HB1 1.0 1.820 3.063 5 3 A 26 SER H A 27 LYS H 1.0 2.052 3.468 6 4 A 25 ALA H A 26 SER H 1.0 2.336 3.932 7 5 A 25 ALA HB1 A 26 SER H 1.0 1.717 2.889 8 6 A 26 SER H A 26 SER HBx 1.0 1.437 2.419 9 6 A 26 SER H A 26 SER HBy 1.0 1.437 2.419 10 7 A 26 SER H A 26 SER HA 1.0 1.521 2.559 11 8 A 25 ALA HA A 26 SER H 1.0 1.775 2.986 12 9 A 27 LYS H A 26 SER HBx 1.0 2.416 4.066 13 9 A 27 LYS H A 26 SER HBy 1.0 2.416 4.066 14 10 A 27 LYS H A 27 LYS HA 1.0 1.875 3.155 15 10 A 27 LYS H A 26 SER HA 1.0 1.875 3.155 16 11 A 27 LYS H A 27 LYS HGx 1.0 2.025 3.407 17 11 A 27 LYS H A 27 LYS HGy 1.0 2.025 3.407 18 12 A 27 LYS H A 28 VAL H 1.0 2.002 3.368 19 13 A 27 LYS H A 27 LYS HDx 1.0 2.750 4.628 20 13 A 27 LYS H A 27 LYS HDy 1.0 2.750 4.628 21 14 A 25 ALA HA A 27 LYS H 1.0 2.712 4.563 22 15 A 27 LYS H A 27 LYS HBy 1.0 2.129 3.582 23 16 A 27 LYS H A 27 LYS HBx 1.0 1.986 3.342 24 17 A 27 LYS H A 28 VAL HG11 1.0 3.012 5.069 25 17 A 27 LYS H A 28 VAL HG21 1.0 3.012 5.069 26 18 A 28 VAL H A 27 LYS HGx 1.0 2.187 3.679 27 18 A 27 LYS HGy A 28 VAL H 1.0 2.187 3.679 28 19 A 28 VAL H A 28 VAL HA 1.0 2.144 3.608 29 20 A 28 VAL H A 27 LYS HBx 1.0 2.148 3.614 30 20 A 28 VAL H A 27 LYS HBy 1.0 2.148 3.614 31 21 A 28 VAL H A 28 VAL HB 1.0 1.600 2.692 32 22 A 28 VAL H A 28 VAL HG11 1.0 1.568 2.639 33 22 A 28 VAL H A 28 VAL HG21 1.0 1.568 2.639 34 23 A 27 LYS H A 28 VAL H 1.0 1.771 2.980 35 24 A 28 VAL H A 29 ILE HD11 1.0 2.023 3.404 36 25 A 28 VAL H A 30 SER H 1.0 3.417 5.749 37 26 A 27 LYS HA A 28 VAL H 1.0 1.567 2.636 38 27 A 29 ILE H A 29 ILE HA 1.0 1.676 2.821 39 28 A 29 ILE H A 29 ILE HG21 1.0 1.869 3.145 40 29 A 29 ILE HD11 A 29 ILE H 1.0 2.026 3.409 41 30 A 29 ILE H A 29 ILE HG1x 1.0 2.568 4.322 42 31 A 29 ILE H A 29 ILE HB 1.0 1.846 3.306 43 32 A 26 SER HA A 29 ILE H 1.0 2.920 4.913 44 33 A 28 VAL HA A 29 ILE H 1.0 2.049 3.447 45 34 A 29 ILE H A 28 VAL HG11 1.0 2.308 3.884 46 34 A 28 VAL HG21 A 29 ILE H 1.0 2.308 3.884 47 35 A 30 SER H A 29 ILE H 1.0 2.698 4.540 48 36 A 29 ILE H A 112 GLY HAx 1.0 3.325 5.594 49 36 A 29 ILE H A 112 GLY HAy 1.0 3.325 5.594 50 37 A 29 ILE H A 112 GLY H 1.0 3.475 5.847 51 38 A 28 VAL HB A 29 ILE H 1.0 2.507 4.218 52 39 A 29 ILE H A 31 ALA H 1.0 3.976 6.691 53 40 A 29 ILE H A 29 ILE HG1y 1.0 2.552 4.294 54 41 A 29 ILE H A 153 THR HG21 1.0 2.525 4.249 55 42 A 30 SER H A 29 ILE HG1x 1.0 2.335 3.930 56 43 A 30 SER H A 30 SER HA 1.0 2.223 3.740 57 43 A 27 LYS HA A 30 SER H 1.0 2.223 3.740 58 44 A 30 SER H A 30 SER HBy 1.0 1.665 2.801 59 44 A 30 SER H A 30 SER HBx 1.0 1.665 2.801 60 45 A 30 SER H A 29 ILE HG1y 1.0 2.136 3.594 61 46 A 29 ILE HD11 A 30 SER H 1.0 2.534 4.264 62 47 A 30 SER H A 33 GLU HBx 1.0 2.274 3.826 63 47 A 30 SER H A 29 ILE HB 1.0 2.274 3.826 64 48 A 30 SER H A 33 GLU HBy 1.0 2.528 4.254 65 49 A 30 SER H A 29 ILE HA 1.0 2.130 3.583 66 50 A 30 SER H A 31 ALA H 1.0 2.965 4.989 67 51 A 30 SER H A 29 ILE H 1.0 2.943 4.952 68 52 A 30 SER H A 33 GLU H 1.0 3.343 5.626 69 53 A 30 SER H A 29 ILE HG21 1.0 3.865 6.504 70 54 A 31 ALA H A 30 SER HBx 1.0 2.238 3.766 71 55 A 31 ALA H A 97 HIS HE1 1.0 2.782 4.681 72 56 A 29 ILE HG21 A 31 ALA H 1.0 3.864 6.503 73 57 A 30 SER H A 31 ALA H 1.0 3.104 5.223 74 58 A 31 ALA H A 31 ALA HA 1.0 2.154 3.624 75 59 A 31 ALA H A 34 ALA HB1 1.0 3.282 5.523 76 60 A 31 ALA H A 31 ALA HB1 1.0 1.715 2.885 77 61 A 31 ALA H A 30 SER HA 1.0 1.773 2.983 78 62 A 31 ALA H A 30 SER HBy 1.0 2.147 3.613 79 63 A 31 ALA H A 32 GLU HBx 1.0 3.276 5.513 80 63 A 31 ALA H A 32 GLU HBy 1.0 3.276 5.513 81 64 A 31 ALA H A 33 GLU H 1.0 3.422 5.758 82 65 A 30 SER HA A 32 GLU H 1.0 2.681 4.511 83 66 A 31 ALA HA A 32 GLU H 1.0 2.666 4.486 84 67 A 30 SER HBx A 32 GLU H 1.0 1.914 3.220 85 67 A 32 GLU H A 32 GLU HA 1.0 1.914 3.220 86 68 A 32 GLU H A 32 GLU HGx 1.0 2.485 4.181 87 69 A 33 GLU H A 32 GLU H 1.0 2.218 3.733 88 70 A 32 GLU H A 32 GLU HGy 1.0 2.676 4.503 89 71 A 32 GLU H A 34 ALA H 1.0 2.840 4.778 90 72 A 32 GLU H A 32 GLU HBx 1.0 1.837 3.092 91 72 A 32 GLU HBy A 32 GLU H 1.0 1.837 3.092 92 73 A 31 ALA HB1 A 32 GLU H 1.0 2.026 3.410 93 74 A 32 GLU H A 30 SER HBy 1.0 2.621 4.411 94 75 A 30 SER H A 33 GLU H 1.0 3.486 5.865 95 76 A 33 GLU H A 32 GLU HGx 1.0 3.258 5.481 96 77 A 33 GLU H A 31 ALA HA 1.0 3.491 5.873 97 78 A 33 GLU H A 32 GLU H 1.0 2.272 3.823 98 79 A 33 GLU HBx A 33 GLU H 1.0 2.257 3.798 99 80 A 33 GLU H A 34 ALA HB1 1.0 2.658 4.472 100 81 A 33 GLU H A 33 GLU HA 1.0 2.164 3.642 101 82 A 33 GLU H A 30 SER HBy 1.0 2.826 4.756 102 83 A 33 GLU H A 34 ALA H 1.0 1.866 3.140 103 84 A 33 GLU H A 32 GLU HBx 1.0 1.878 3.160 104 84 A 33 GLU HBy A 33 GLU H 1.0 1.878 3.160 105 84 A 33 GLU H A 32 GLU HBy 1.0 1.878 3.160 106 85 A 30 SER HBx A 33 GLU H 1.0 2.436 4.100 107 85 A 33 GLU H A 32 GLU HA 1.0 2.436 4.100 108 86 A 33 GLU H A 33 GLU HGx 1.0 2.394 4.028 109 86 A 33 GLU H A 33 GLU HGy 1.0 2.394 4.028 110 87 A 34 ALA H A 35 LEU H 1.0 3.295 5.544 111 88 A 30 SER H A 34 ALA H 1.0 4.359 7.334 112 89 A 34 ALA H A 35 LEU HBx 1.0 3.506 5.899 113 89 A 34 ALA H A 35 LEU HBy 1.0 3.506 5.899 114 89 A 29 ILE HG1y A 34 ALA H 1.0 3.506 5.899 115 90 A 29 ILE HG21 A 34 ALA H 1.0 3.349 5.634 116 91 A 31 ALA HA A 34 ALA H 1.0 3.018 5.078 117 92 A 33 GLU HBx A 34 ALA H 1.0 3.037 5.110 118 93 A 32 GLU HA A 34 ALA H 1.0 3.335 5.611 119 94 A 34 ALA H A 34 ALA HA 1.0 2.483 4.179 120 95 A 33 GLU H A 34 ALA H 1.0 2.063 3.470 121 96 A 34 ALA HB1 A 34 ALA H 1.0 1.965 3.307 122 97 A 29 ILE HG1x A 34 ALA H 1.0 3.127 5.262 123 98 A 33 GLU HBy A 34 ALA H 1.0 2.631 4.427 124 99 A 34 ALA H A 33 GLU HA 1.0 2.710 4.560 125 100 A 32 GLU H A 34 ALA H 1.0 3.148 5.297 126 101 A 35 LEU H A 98 THR HG21 1.0 2.214 3.726 127 101 A 35 LEU H A 35 LEU HD21 1.0 2.214 3.726 128 102 A 34 ALA HB1 A 35 LEU H 1.0 2.177 3.663 129 103 A 35 LEU H A 35 LEU HG 1.0 2.335 3.930 130 104 A 35 LEU H A 35 LEU HA 1.0 1.783 3.001 131 104 A 35 LEU H A 34 ALA HA 1.0 1.783 3.001 132 105 A 35 LEU H A 111 THR HG21 1.0 1.952 3.285 133 105 A 35 LEU H A 35 LEU HD11 1.0 1.952 3.285 134 106 A 35 LEU H A 111 THR HA 1.0 2.844 4.785 135 107 A 34 ALA H A 35 LEU H 1.0 3.272 5.506 136 108 A 35 LEU H A 35 LEU HBx 1.0 1.944 3.271 137 108 A 35 LEU H A 35 LEU HBy 1.0 1.944 3.271 138 109 A 37 GLY H A 36 PRO HGx 1.0 2.860 4.812 139 109 A 37 GLY H A 36 PRO HGy 1.0 2.860 4.812 140 110 A 37 GLY H A 38 ARG H 1.0 2.511 4.226 141 111 A 37 GLY H A 36 PRO HBy 1.0 2.048 3.446 142 112 A 37 GLY H A 37 GLY HAy 1.0 2.252 3.790 143 113 A 37 GLY H A 36 PRO HBx 1.0 2.466 4.149 144 114 A 98 THR HG21 A 37 GLY H 1.0 2.129 3.582 145 115 A 37 GLY H A 37 GLY HAx 1.0 1.879 3.162 146 115 A 37 GLY H A 36 PRO HA 1.0 1.879 3.162 147 116 A 37 GLY H A 36 PRO HDy 1.0 2.258 3.948 148 117 A 37 GLY H A 35 LEU HBx 1.0 2.836 4.772 149 117 A 35 LEU HBy A 37 GLY H 1.0 2.836 4.772 150 118 A 38 ARG H A 100 ASN HD2x 1.0 3.739 6.291 151 119 A 38 ARG H A 100 ASN HBy 1.0 3.460 5.823 152 120 A 38 ARG H A 39 THR H 1.0 3.924 6.602 153 121 A 38 ARG H A 38 ARG HBx 1.0 2.247 3.780 154 121 A 38 ARG H A 38 ARG HBy 1.0 2.247 3.780 155 122 A 38 ARG H A 38 ARG HA 1.0 2.792 4.698 156 123 A 38 ARG H A 99 ARG H 1.0 2.990 5.031 157 123 A 37 GLY H A 38 ARG H 1.0 2.990 5.031 158 124 A 98 THR HG21 A 38 ARG H 1.0 3.087 5.195 159 125 A 38 ARG H A 37 GLY HAy 1.0 2.622 4.411 160 126 A 40 GLU H A 39 THR HA 1.0 2.952 4.968 161 127 A 38 ARG H A 40 GLU H 1.0 3.402 5.724 162 128 A 40 GLU H A 100 ASN HD2y 1.0 3.910 6.579 163 129 A 38 ARG HA A 40 GLU H 1.0 3.181 5.353 164 130 A 40 GLU H A 40 GLU HA 1.0 2.541 4.276 165 131 A 40 GLU H A 39 THR HB 1.0 2.943 4.952 166 132 A 100 ASN HD2x A 40 GLU H 1.0 3.777 6.356 167 133 A 40 GLU H A 40 GLU HGy 1.0 3.150 5.301 168 134 A 40 GLU H A 40 GLU HBx 1.0 1.999 3.363 169 134 A 40 GLU H A 40 GLU HBy 1.0 1.999 3.363 170 135 A 40 GLU H A 40 GLU HGx 1.0 2.928 4.927 171 136 A 40 GLU H A 40 GLU HGy 1.0 2.780 4.678 172 136 A 40 GLU H A 40 GLU HGx 1.0 2.780 4.678 173 137 A 40 GLU H A 39 THR HG21 1.0 3.503 5.894 174 138 A 42 ILE H A 42 ILE HA 1.0 2.177 3.664 175 139 A 42 ILE H A 42 ILE HG1x 1.0 2.202 3.705 176 140 A 42 ILE H A 42 ILE HD11 1.0 2.202 3.705 177 141 A 42 ILE H A 42 ILE HG21 1.0 2.406 4.049 178 142 A 42 ILE H A 41 PRO HA 1.0 1.803 3.033 179 143 A 42 ILE H A 41 PRO HBy 1.0 2.295 3.861 180 144 A 44 VAL H A 43 PRO HGx 1.0 3.353 5.642 181 144 A 44 VAL H A 43 PRO HGy 1.0 3.353 5.642 182 145 A 44 VAL H A 56 VAL HG11 1.0 3.428 5.768 183 146 A 44 VAL H A 44 VAL HG21 1.0 2.231 3.755 184 147 A 44 VAL H A 43 PRO HBy 1.0 2.452 4.126 185 148 A 44 VAL H A 44 VAL HA 1.0 1.827 3.075 186 148 A 44 VAL H A 43 PRO HA 1.0 1.827 3.075 187 149 A 44 VAL H A 44 VAL HG11 1.0 2.666 4.486 188 150 A 44 VAL H A 44 VAL HB 1.0 3.080 5.182 189 151 A 44 VAL H A 45 THR H 1.0 3.630 6.108 190 152 A 44 VAL H A 43 PRO HBx 1.0 2.647 4.454 191 153 A 45 THR H A 204 ASP HBy 1.0 2.639 4.441 192 154 A 45 THR H A 46 ALA H 1.0 3.222 5.422 193 155 A 45 THR H A 204 ASP HBx 1.0 2.948 4.960 194 156 A 45 THR H A 45 THR HB 1.0 1.864 3.137 195 157 A 44 VAL HG21 A 45 THR H 1.0 2.277 3.831 196 158 A 44 VAL HA A 45 THR H 1.0 1.740 2.928 197 159 A 44 VAL HG11 A 45 THR H 1.0 2.107 3.546 198 160 A 45 THR H A 45 THR HG21 1.0 2.083 3.506 199 161 A 44 VAL HB A 45 THR H 1.0 1.853 3.118 200 162 A 45 THR H A 45 THR HA 1.0 2.071 3.485 201 163 A 44 VAL H A 45 THR H 1.0 2.911 4.898 202 164 A 46 ALA H A 45 THR HA 1.0 1.384 2.328 203 165 A 46 ALA H A 47 LYS H 1.0 1.914 3.221 204 166 A 46 ALA H A 46 ALA HA 1.0 1.559 2.623 205 167 A 46 ALA H A 46 ALA HB1 1.0 1.266 2.130 206 167 A 46 ALA H A 45 THR HG21 1.0 1.266 2.130 207 168 A 47 LYS H A 48 HIS H 1.0 3.617 6.086 208 169 A 47 LYS H A 47 LYS HBx 1.0 1.832 3.083 209 169 A 47 LYS H A 46 ALA HB1 1.0 1.832 3.083 210 169 A 45 THR HG21 A 47 LYS H 1.0 1.832 3.083 211 170 A 47 LYS H A 46 ALA HA 1.0 2.510 4.223 212 171 A 47 LYS H A 47 LYS HBy 1.0 2.230 3.752 213 172 A 45 THR HA A 47 LYS H 1.0 2.846 4.789 214 173 A 48 HIS H A 53 ASN H 1.0 2.480 4.173 215 174 A 48 HIS H A 48 HIS HA 1.0 2.085 3.508 216 175 A 48 HIS H A 55 THR HG21 1.0 1.767 2.974 217 176 A 48 HIS H A 48 HIS HBx 1.0 1.883 3.168 218 177 A 48 HIS H A 48 HIS HBy 1.0 1.943 3.269 219 178 A 46 ALA HA A 48 HIS H 1.0 2.628 4.422 220 179 A 48 HIS H A 52 GLY H 1.0 2.494 4.197 221 180 A 48 HIS H A 52 GLY HAx 1.0 2.666 4.487 222 181 A 47 LYS H A 48 HIS H 1.0 2.872 4.833 223 182 A 48 HIS H A 54 ARG H 1.0 2.798 4.708 224 182 A 48 HIS H A 48 HIS HD2 1.0 2.798 4.708 225 183 A 48 HIS H A 54 ARG HA 1.0 1.460 2.456 226 183 A 48 HIS H A 47 LYS HA 1.0 1.460 2.456 227 184 A 48 HIS H A 49 HIS H 1.0 3.117 5.245 228 185 A 55 THR HG21 A 49 HIS H 1.0 2.263 3.808 229 186 A 49 HIS H A 50 VAL HG21 1.0 2.570 4.324 230 187 A 48 HIS H A 49 HIS H 1.0 2.870 4.829 231 188 A 49 HIS H A 49 HIS HA 1.0 1.495 2.516 232 188 A 48 HIS HA A 49 HIS H 1.0 1.495 2.516 233 189 A 49 HIS H A 49 HIS HBy 1.0 1.790 3.011 234 190 A 49 HIS H A 208 GLN HGy 1.0 2.193 3.691 235 191 A 49 HIS H A 49 HIS HBx 1.0 1.901 3.198 236 192 A 49 HIS H A 50 VAL H 1.0 2.138 3.598 237 193 A 49 HIS H A 208 GLN HGx 1.0 2.403 4.044 238 194 A 48 HIS HD2 A 49 HIS H 1.0 2.446 4.115 239 195 A 49 HIS H A 208 GLN HBy 1.0 2.511 4.226 240 196 A 49 HIS HBy A 50 VAL H 1.0 2.650 4.459 241 197 A 49 HIS HA A 50 VAL H 1.0 2.476 4.166 242 197 A 48 HIS HA A 50 VAL H 1.0 2.476 4.166 243 198 A 49 HIS H A 50 VAL H 1.0 2.540 4.274 244 199 A 50 VAL H A 48 HIS HE1 1.0 2.416 4.065 245 200 A 50 VAL H A 50 VAL HG11 1.0 2.268 3.816 246 201 A 50 VAL H A 50 VAL HA 1.0 2.130 3.583 247 202 A 50 VAL H A 50 VAL HB 1.0 2.086 3.511 248 203 A 50 VAL HG21 A 50 VAL H 1.0 1.888 3.176 249 204 A 50 VAL H A 51 SER H 1.0 2.031 3.417 250 205 A 208 GLN HGy A 50 VAL H 1.0 2.696 4.537 251 206 A 49 HIS HBx A 50 VAL H 1.0 2.827 4.758 252 207 A 50 VAL H A 208 GLN HGx 1.0 2.814 4.735 253 208 A 52 GLY H A 50 VAL H 1.0 2.757 4.640 254 209 A 50 VAL H A 208 GLN HBy 1.0 3.642 6.127 255 210 A 50 VAL H A 52 GLY HAy 1.0 3.045 5.123 256 210 A 50 VAL H A 51 SER HBy 1.0 3.045 5.123 257 211 A 52 GLY HAx A 50 VAL H 1.0 3.122 5.253 258 211 A 50 VAL H A 51 SER HA 1.0 3.122 5.253 259 212 A 50 VAL HB A 51 SER H 1.0 2.093 3.521 260 213 A 53 ASN H A 51 SER H 1.0 2.850 4.795 261 214 A 52 GLY H A 51 SER H 1.0 2.208 3.715 262 215 A 51 SER H A 51 SER HBx 1.0 2.168 3.649 263 215 A 50 VAL HA A 51 SER H 1.0 2.168 3.649 264 216 A 51 SER H A 51 SER HA 1.0 2.101 3.538 265 217 A 50 VAL HG11 A 51 SER H 1.0 2.330 3.920 266 218 A 51 SER H A 51 SER HBy 1.0 2.280 3.836 267 219 A 50 VAL H A 51 SER H 1.0 2.031 3.419 268 220 A 50 VAL HG21 A 51 SER H 1.0 2.284 3.842 269 221 A 51 SER H A 51 SER HG 1.0 2.506 4.215 270 222 A 48 HIS HBy A 51 SER H 1.0 2.610 4.393 271 223 A 48 HIS HE1 A 51 SER H 1.0 2.469 4.153 272 224 A 48 HIS HBx A 51 SER H 1.0 2.911 4.899 273 225 A 48 HIS HBx A 52 GLY H 1.0 2.433 4.093 274 226 A 52 GLY H A 52 GLY HAy 1.0 1.861 3.131 275 226 A 52 GLY H A 51 SER HBy 1.0 1.861 3.131 276 227 A 52 GLY H A 51 SER HBx 1.0 2.643 4.447 277 227 A 52 GLY H A 50 VAL HA 1.0 2.643 4.447 278 228 A 52 GLY H A 47 LYS HBy 1.0 2.593 4.363 279 229 A 48 HIS HA A 52 GLY H 1.0 2.789 4.693 280 230 A 52 GLY H A 52 GLY HAx 1.0 1.836 3.089 281 230 A 52 GLY H A 51 SER HA 1.0 1.836 3.089 282 231 A 52 GLY H A 51 SER H 1.0 2.192 3.689 283 232 A 52 GLY H A 50 VAL H 1.0 2.706 4.553 284 233 A 53 ASN H A 52 GLY H 1.0 2.213 3.724 285 234 A 52 GLY H A 53 ASN HBy 1.0 2.260 3.803 286 234 A 48 HIS HBy A 52 GLY H 1.0 2.260 3.803 287 235 A 52 GLY H A 50 VAL HG11 1.0 3.367 5.666 288 236 A 52 GLY H A 50 VAL HG21 1.0 3.664 6.165 289 237 A 52 GLY H A 51 SER HG 1.0 2.867 4.824 290 238 A 52 GLY H A 50 VAL HB 1.0 2.904 4.886 291 239 A 48 HIS H A 52 GLY H 1.0 2.765 4.652 292 240 A 53 ASN H A 53 ASN HBx 1.0 2.295 3.862 293 241 A 53 ASN H A 51 SER HG 1.0 2.447 4.117 294 242 A 53 ASN H A 51 SER HG 1.0 2.447 4.117 295 243 A 53 ASN H A 53 ASN HBy 1.0 2.147 3.613 296 244 A 53 ASN H A 52 GLY HAy 1.0 2.240 3.769 297 244 A 53 ASN H A 51 SER HBy 1.0 2.240 3.769 298 245 A 53 ASN H A 51 SER HBx 1.0 2.684 4.516 299 246 A 53 ASN H A 53 ASN HD2x 1.0 3.069 5.165 300 247 A 53 ASN H A 52 GLY H 1.0 2.197 3.696 301 248 A 53 ASN H A 54 ARG H 1.0 2.658 4.472 302 248 A 53 ASN H A 50 VAL H 1.0 2.658 4.472 303 249 A 53 ASN H A 52 GLY HAx 1.0 2.332 3.925 304 249 A 53 ASN H A 51 SER HA 1.0 2.332 3.925 305 250 A 53 ASN H A 51 SER H 1.0 2.783 4.684 306 251 A 53 ASN H A 48 HIS HBx 1.0 2.384 4.012 307 252 A 53 ASN H A 53 ASN HA 1.0 2.480 4.172 308 253 A 53 ASN H A 47 LYS HBx 1.0 2.975 5.005 309 253 A 53 ASN H A 55 THR HG21 1.0 2.975 5.005 310 253 A 53 ASN H A 47 LYS HBy 1.0 2.975 5.005 311 254 A 53 ASN H A 48 HIS HBy 1.0 2.197 3.696 312 255 A 54 ARG H A 53 ASN HD2y 1.0 2.927 4.925 313 256 A 54 ARG H A 87 TYR HE% 1.0 1.915 3.221 314 256 A 54 ARG H A 59 PHE HD% 1.0 1.915 3.221 315 257 A 54 ARG H A 54 ARG HBx 1.0 1.741 2.930 316 258 A 54 ARG H A 54 ARG HGx 1.0 1.774 2.985 317 258 A 54 ARG H A 54 ARG HGy 1.0 1.774 2.985 318 258 A 54 ARG H A 53 ASN HBy 1.0 1.774 2.985 319 259 A 53 ASN H A 54 ARG H 1.0 2.668 4.489 320 260 A 54 ARG H A 53 ASN HBx 1.0 1.955 3.289 321 261 A 54 ARG H A 55 THR H 1.0 2.566 4.318 322 262 A 54 ARG H A 59 PHE HE% 1.0 3.134 5.274 323 262 A 54 ARG H A 53 ASN HD2x 1.0 3.134 5.274 324 263 A 54 ARG H A 54 ARG HA 1.0 1.783 2.999 325 263 A 54 ARG H A 53 ASN HA 1.0 1.783 2.999 326 264 A 54 ARG H A 54 ARG HBy 1.0 1.979 3.331 327 265 A 54 ARG H A 87 TYR HD% 1.0 2.386 4.015 328 265 A 54 ARG H A 56 VAL H 1.0 2.386 4.015 329 266 A 55 THR H A 54 ARG HGx 1.0 2.325 3.913 330 266 A 54 ARG HGy A 55 THR H 1.0 2.325 3.913 331 267 A 48 HIS H A 55 THR H 1.0 2.705 4.551 332 268 A 55 THR H A 56 VAL HG11 1.0 2.005 3.373 333 268 A 55 THR H A 56 VAL HG21 1.0 2.005 3.373 334 269 A 55 THR H A 55 THR HA 1.0 2.227 3.748 335 270 A 55 THR H A 56 VAL H 1.0 1.620 2.726 336 271 A 47 LYS HA A 55 THR H 1.0 2.119 3.565 337 272 A 54 ARG HA A 55 THR H 1.0 1.342 2.259 338 273 A 55 THR H A 55 THR HB 1.0 2.248 3.782 339 274 A 55 THR H A 54 ARG HBy 1.0 2.124 3.574 340 275 A 55 THR HG21 A 55 THR H 1.0 1.930 3.247 341 276 A 46 ALA HA A 55 THR H 1.0 2.091 3.518 342 277 A 54 ARG HBx A 55 THR H 1.0 2.021 3.401 343 278 A 56 VAL H A 201 TYR HH 1.0 3.468 5.836 344 279 A 56 VAL H A 59 PHE HZ 1.0 3.395 5.712 345 280 A 54 ARG H A 56 VAL H 1.0 3.369 5.668 346 281 A 56 VAL H A 55 THR HB 1.0 3.231 5.437 347 282 A 54 ARG HBy A 56 VAL H 1.0 2.405 4.046 348 283 A 55 THR H A 56 VAL H 1.0 2.019 3.398 349 284 A 56 VAL H A 56 VAL HB 1.0 2.254 3.792 350 284 A 54 ARG HBx A 56 VAL H 1.0 2.254 3.792 351 285 A 56 VAL H A 56 VAL HG11 1.0 1.949 3.280 352 285 A 56 VAL H A 56 VAL HG21 1.0 1.949 3.280 353 286 A 56 VAL H A 56 VAL HA 1.0 2.476 4.166 354 287 A 46 ALA HB1 A 56 VAL H 1.0 2.718 4.573 355 288 A 56 VAL H A 55 THR HA 1.0 2.829 4.760 356 289 A 47 LYS HA A 56 VAL H 1.0 3.782 6.364 357 290 A 56 VAL H A 54 ARG HGx 1.0 2.656 4.470 358 290 A 54 ARG HGy A 56 VAL H 1.0 2.656 4.470 359 291 A 59 PHE HE% A 57 GLU H 1.0 3.167 5.330 360 292 A 57 GLU H A 57 GLU HGx 1.0 2.308 3.883 361 292 A 57 GLU H A 57 GLU HGy 1.0 2.308 3.883 362 293 A 56 VAL H A 57 GLU H 1.0 2.511 4.226 363 294 A 57 GLU H A 57 GLU HA 1.0 2.401 4.040 364 295 A 56 VAL HA A 57 GLU H 1.0 1.976 3.325 365 296 A 57 GLU H A 57 GLU HBx 1.0 2.285 3.845 366 297 A 56 VAL HB A 57 GLU H 1.0 2.104 3.541 367 298 A 57 GLU H A 56 VAL HG11 1.0 2.239 3.768 368 298 A 56 VAL HG21 A 57 GLU H 1.0 2.239 3.768 369 299 A 201 TYR HH A 57 GLU H 1.0 2.805 4.720 370 300 A 59 PHE H A 58 PRO HBx 1.0 2.647 4.454 371 301 A 59 PHE H A 59 PHE HBx 1.0 2.209 3.717 372 302 A 59 PHE HD% A 59 PHE H 1.0 2.073 3.489 373 303 A 59 PHE H A 58 PRO HGx 1.0 2.265 3.812 374 303 A 59 PHE H A 58 PRO HGy 1.0 2.265 3.812 375 304 A 59 PHE H A 59 PHE HA 1.0 2.298 3.868 376 305 A 59 PHE H A 58 PRO HA 1.0 1.803 3.035 377 306 A 59 PHE H A 58 PRO HBx 1.0 1.996 3.359 378 307 A 57 GLU H A 59 PHE H 1.0 3.319 5.584 379 308 A 57 GLU HA A 59 PHE H 1.0 2.009 3.381 380 309 A 59 PHE H A 59 PHE HBy 1.0 2.370 3.988 381 310 A 61 GLU H A 61 GLU HA 1.0 2.010 3.382 382 311 A 61 GLU H A 61 GLU HBx 1.0 1.645 2.767 383 311 A 61 GLU H A 61 GLU HBy 1.0 1.645 2.767 384 312 A 61 GLU H A 61 GLU HGx 1.0 1.911 3.215 385 312 A 61 GLU H A 61 GLU HGy 1.0 1.911 3.215 386 313 A 61 GLU H A 60 PRO HA 1.0 1.761 2.963 387 314 A 63 THR H A 64 GLN H 1.0 3.323 5.592 388 315 A 63 THR H A 120 VAL HG11 1.0 3.707 6.238 389 316 A 63 THR H A 60 PRO HBy 1.0 4.261 7.171 390 317 A 63 THR H A 63 THR HG21 1.0 2.235 3.761 391 318 A 63 THR H A 62 GLY HAy 1.0 2.861 4.814 392 319 A 63 THR H A 63 THR HA 1.0 2.591 4.360 393 320 A 63 THR H A 63 THR HG1 1.0 1.935 3.257 394 321 A 63 THR H A 62 GLY HAy 1.0 2.814 4.736 395 322 A 61 GLU HA A 63 THR H 1.0 2.930 4.930 396 323 A 63 THR H A 63 THR HB 1.0 2.846 4.789 397 324 A 64 GLN H A 123 PRO HDx 1.0 2.478 4.170 398 325 A 64 GLN H A 64 GLN HBy 1.0 2.469 4.156 399 326 A 64 GLN H A 64 GLN HGx 1.0 2.399 4.038 400 326 A 64 GLN H A 64 GLN HGy 1.0 2.399 4.038 401 327 A 63 THR H A 64 GLN H 1.0 2.791 4.697 402 328 A 64 GLN H A 122 ARG HA 1.0 2.188 3.682 403 328 A 64 GLN H A 63 THR HG1 1.0 2.188 3.682 404 329 A 64 GLN H A 63 THR HA 1.0 1.783 3.001 405 330 A 64 GLN H A 121 TYR H 1.0 2.324 3.910 406 331 A 64 GLN H A 64 GLN HA 1.0 2.258 3.799 407 332 A 64 GLN H A 64 GLN HBx 1.0 2.204 3.708 408 333 A 64 GLN H A 63 THR HB 1.0 1.891 3.182 409 334 A 64 GLN H A 121 TYR HDx 1.0 3.394 5.711 410 334 A 64 GLN H A 121 TYR HDy 1.0 3.394 5.711 411 335 A 64 GLN H A 63 THR HG21 1.0 2.080 3.499 412 336 A 65 MET H A 166 GLN HE2y 1.0 3.254 5.475 413 337 A 65 MET H A 65 MET HA 1.0 2.668 4.490 414 338 A 65 MET H A 64 GLN HGx 1.0 2.369 3.986 415 338 A 64 GLN HGy A 65 MET H 1.0 2.369 3.986 416 339 A 65 MET H A 65 MET HBx 1.0 2.668 4.489 417 340 A 65 MET H A 65 MET HGx 1.0 2.625 4.417 418 340 A 65 MET H A 65 MET HGy 1.0 2.625 4.417 419 341 A 64 GLN HA A 65 MET H 1.0 1.868 3.144 420 342 A 64 GLN HBx A 65 MET H 1.0 2.371 3.990 421 343 A 65 MET H A 65 MET HBy 1.0 2.020 3.399 422 343 A 64 GLN HBx A 65 MET H 1.0 2.020 3.399 423 344 A 65 MET H A 66 ALA H 1.0 3.429 5.769 424 345 A 65 MET H A 162 THR HB 1.0 3.795 6.386 425 346 A 66 ALA H A 120 VAL HA 1.0 2.925 4.922 426 347 A 66 ALA H A 119 VAL HG11 1.0 2.986 5.025 427 348 A 66 ALA H A 121 TYR HDx 1.0 2.882 4.850 428 348 A 66 ALA H A 121 TYR HDy 1.0 2.882 4.850 429 349 A 65 MET HA A 66 ALA H 1.0 1.759 2.959 430 350 A 66 ALA H A 66 ALA HB1 1.0 2.043 3.438 431 351 A 65 MET HBx A 66 ALA H 1.0 2.477 4.168 432 352 A 66 ALA H A 119 VAL HB 1.0 2.186 3.678 433 352 A 65 MET HBy A 66 ALA H 1.0 2.186 3.678 434 353 A 66 ALA H A 66 ALA HA 1.0 2.565 4.316 435 354 A 66 ALA H A 119 VAL H 1.0 2.296 3.864 436 355 A 121 TYR H A 66 ALA H 1.0 3.100 5.215 437 356 A 65 MET H A 66 ALA H 1.0 3.264 5.492 438 357 A 66 ALA HA A 67 VAL H 1.0 2.970 4.997 439 358 A 67 VAL H A 67 VAL HA 1.0 2.569 4.323 440 359 A 67 VAL H A 67 VAL HB 1.0 2.356 3.965 441 360 A 67 VAL H A 128 PHE HE% 1.0 3.400 5.720 442 361 A 67 VAL H A 67 VAL HG11 1.0 2.821 4.747 443 362 A 66 ALA HB1 A 67 VAL H 1.0 2.294 3.860 444 363 A 67 VAL H A 68 PHE H 1.0 3.376 5.680 445 364 A 67 VAL H A 67 VAL HG21 1.0 2.350 3.955 446 365 A 68 PHE H A 68 PHE HBx 1.0 2.460 4.139 447 366 A 67 VAL H A 68 PHE H 1.0 3.208 5.398 448 367 A 68 PHE H A 117 VAL HB 1.0 2.769 4.659 449 367 A 68 PHE H A 116 VAL HB 1.0 2.769 4.659 450 368 A 119 VAL H A 68 PHE H 1.0 2.881 4.848 451 369 A 68 PHE H A 116 VAL HG11 1.0 1.981 3.333 452 369 A 68 PHE H A 116 VAL HG21 1.0 1.981 3.333 453 369 A 67 VAL HG11 A 68 PHE H 1.0 1.981 3.333 454 370 A 68 PHE H A 68 PHE HD% 1.0 2.396 4.032 455 371 A 68 PHE H A 117 VAL H 1.0 2.446 4.117 456 372 A 68 PHE H A 118 ARG HA 1.0 2.474 4.163 457 373 A 67 VAL HA A 68 PHE H 1.0 1.790 3.012 458 374 A 68 PHE H A 68 PHE HBy 1.0 2.560 4.307 459 375 A 68 PHE H A 116 VAL HA 1.0 2.955 4.972 460 376 A 68 PHE H A 67 VAL HG21 1.0 2.442 4.109 461 377 A 68 PHE H A 117 VAL HG11 1.0 2.498 4.204 462 378 A 69 GLY H A 135 PHE HD% 1.0 2.743 4.615 463 379 A 68 PHE HD% A 69 GLY H 1.0 2.288 3.849 464 380 A 69 GLY H A 70 MET H 1.0 3.032 5.101 465 381 A 69 GLY H A 158 ALA HA 1.0 2.281 3.839 466 381 A 69 GLY H A 69 GLY HAx 1.0 2.281 3.839 467 382 A 68 PHE HBx A 69 GLY H 1.0 2.696 4.537 468 383 A 68 PHE HBy A 69 GLY H 1.0 2.527 4.252 469 384 A 69 GLY H A 159 VAL HA 1.0 2.478 4.170 470 385 A 69 GLY H A 68 PHE HA 1.0 1.762 2.964 471 386 A 69 GLY H A 69 GLY HAy 1.0 2.171 3.653 472 387 A 69 GLY H A 158 ALA H 1.0 2.208 3.714 473 388 A 69 GLY H A 116 VAL HG11 1.0 1.901 3.199 474 388 A 69 GLY H A 158 ALA HB1 1.0 1.901 3.199 475 388 A 116 VAL HG21 A 69 GLY H 1.0 1.901 3.199 476 389 A 69 GLY H A 157 SER HA 1.0 2.614 4.398 477 390 A 69 GLY H A 135 PHE HE% 1.0 2.426 4.083 478 391 A 69 GLY H A 159 VAL HG21 1.0 2.945 4.955 479 392 A 69 GLY H A 191 THR HG21 1.0 3.258 5.483 480 393 A 68 PHE H A 69 GLY H 1.0 3.176 5.344 481 394 A 70 MET H A 70 MET HA 1.0 1.941 3.266 482 395 A 70 MET H A 76 ALA HB1 1.0 2.001 3.367 483 396 A 70 MET H A 69 GLY HAy 1.0 1.973 3.320 484 397 A 70 MET H A 71 GLY H 1.0 1.784 3.002 485 398 A 70 MET H A 70 MET HGy 1.0 2.319 3.903 486 399 A 70 MET H A 70 MET HBx 1.0 2.133 3.590 487 399 A 70 MET H A 70 MET HBy 1.0 2.133 3.590 488 400 A 70 MET H A 69 GLY HAx 1.0 1.834 3.086 489 401 A 70 MET H A 116 VAL HG11 1.0 2.221 3.736 490 401 A 70 MET H A 117 VAL HG21 1.0 2.221 3.736 491 401 A 116 VAL HG21 A 70 MET H 1.0 2.221 3.736 492 402 A 72 CYS H A 71 GLY HAy 1.0 2.324 3.910 493 403 A 72 CYS H A 73 PHE H 1.0 2.743 4.615 494 404 A 71 GLY H A 72 CYS H 1.0 3.149 5.299 495 405 A 72 CYS H A 155 TYR HD% 1.0 2.527 4.252 496 406 A 72 CYS H A 147 GLN HBx 1.0 2.765 4.652 497 407 A 72 CYS H A 72 CYS HBx 1.0 1.982 3.334 498 408 A 72 CYS H A 155 TYR HBx 1.0 2.530 4.257 499 408 A 72 CYS H A 147 GLN HBy 1.0 2.530 4.257 500 409 A 72 CYS H A 72 CYS HBy 1.0 2.015 3.390 501 410 A 72 CYS H A 72 CYS HA 1.0 2.022 3.403 502 410 A 72 CYS H A 71 GLY HAx 1.0 2.022 3.403 503 411 A 72 CYS H A 155 TYR HBy 1.0 2.577 4.336 504 412 A 73 PHE H A 115 GLU HBx 1.0 2.744 4.617 505 413 A 73 PHE H A 115 GLU HBx 1.0 2.791 4.697 506 414 A 73 PHE H A 73 PHE HA 1.0 2.201 3.704 507 415 A 73 PHE H A 73 PHE HBy 1.0 2.606 4.385 508 416 A 73 PHE H A 72 CYS HA 1.0 1.693 2.848 509 417 A 73 PHE H A 73 PHE HBx 1.0 2.464 4.146 510 418 A 73 PHE H A 73 PHE HD% 1.0 2.253 3.791 511 419 A 72 CYS H A 73 PHE H 1.0 2.578 4.337 512 420 A 73 PHE H A 155 TYR HE% 1.0 2.395 4.030 513 421 A 73 PHE H A 74 TRP H 1.0 2.436 4.099 514 422 A 73 PHE H A 74 TRP H 1.0 2.688 4.524 515 423 A 74 TRP H A 76 ALA H 1.0 2.997 5.043 516 424 A 73 PHE HD% A 74 TRP H 1.0 2.107 3.546 517 425 A 74 TRP H A 210 LEU HD11 1.0 3.070 5.165 518 425 A 74 TRP H A 210 LEU HD21 1.0 3.070 5.165 519 426 A 74 TRP H A 74 TRP HBy 1.0 2.377 4.000 520 427 A 74 TRP H A 74 TRP HD1 1.0 2.622 4.412 521 428 A 74 TRP H A 74 TRP HA 1.0 2.466 4.150 522 429 A 74 TRP H A 74 TRP HBx 1.0 2.463 4.144 523 429 A 73 PHE HBx A 74 TRP H 1.0 2.463 4.144 524 430 A 73 PHE HA A 74 TRP H 1.0 3.045 5.125 525 431 A 73 PHE HBy A 74 TRP H 1.0 2.811 4.730 526 432 A 76 ALA H A 75 GLY H 1.0 2.151 3.620 527 433 A 75 GLY H A 210 LEU HD11 1.0 2.271 3.822 528 433 A 210 LEU HD21 A 75 GLY H 1.0 2.271 3.822 529 434 A 75 GLY H A 75 GLY HAx 1.0 1.997 3.360 530 435 A 74 TRP HBx A 75 GLY H 1.0 2.338 3.934 531 436 A 74 TRP HBy A 75 GLY H 1.0 2.174 3.657 532 437 A 74 TRP HA A 75 GLY H 1.0 2.788 4.691 533 438 A 75 GLY H A 75 GLY HAy 1.0 1.983 3.337 534 439 A 75 GLY H A 77 GLU H 1.0 3.197 5.380 535 440 A 75 GLY H A 74 TRP HE3 1.0 2.876 4.839 536 441 A 76 ALA H A 77 GLU H 1.0 2.485 4.181 537 442 A 73 PHE HA A 76 ALA H 1.0 2.762 4.647 538 443 A 76 ALA H A 75 GLY H 1.0 2.229 3.751 539 444 A 76 ALA HB1 A 76 ALA H 1.0 1.902 3.201 540 445 A 76 ALA H A 75 GLY HAx 1.0 2.510 4.223 541 446 A 76 ALA H A 75 GLY HAy 1.0 2.548 4.288 542 447 A 76 ALA H A 76 ALA HA 1.0 2.199 3.700 543 448 A 117 VAL HG11 A 76 ALA H 1.0 3.219 5.417 544 449 A 76 ALA H A 210 LEU HD11 1.0 2.897 4.874 545 449 A 76 ALA H A 210 LEU HD21 1.0 2.897 4.874 546 450 A 76 ALA H A 78 ARG H 1.0 3.774 6.351 547 451 A 77 GLU H A 77 GLU HA 1.0 2.085 3.508 548 451 A 77 GLU H A 76 ALA HA 1.0 2.085 3.508 549 452 A 117 VAL HG11 A 77 GLU H 1.0 2.087 3.512 550 452 A 77 GLU H A 91 VAL HG11 1.0 2.087 3.512 551 453 A 73 PHE HA A 77 GLU H 1.0 3.245 5.461 552 454 A 77 GLU H A 78 ARG H 1.0 2.432 4.092 553 455 A 77 GLU H A 77 GLU HBx 1.0 2.191 3.687 554 455 A 77 GLU H A 77 GLU HGx 1.0 2.191 3.687 555 455 A 77 GLU H A 77 GLU HGy 1.0 2.191 3.687 556 455 A 77 GLU H A 77 GLU HBy 1.0 2.191 3.687 557 456 A 76 ALA H A 77 GLU H 1.0 2.286 3.847 558 457 A 76 ALA HB1 A 77 GLU H 1.0 2.142 3.604 559 458 A 117 VAL HG21 A 77 GLU H 1.0 3.088 5.196 560 459 A 74 TRP HA A 77 GLU H 1.0 3.527 5.934 561 460 A 75 GLY H A 77 GLU H 1.0 3.502 5.893 562 461 A 75 GLY HAy A 78 ARG H 1.0 3.184 5.357 563 462 A 78 ARG H A 77 GLU HA 1.0 2.646 4.453 564 463 A 78 ARG H A 80 PHE H 1.0 2.794 4.702 565 464 A 78 ARG H A 78 ARG HBy 1.0 1.933 3.253 566 465 A 77 GLU H A 78 ARG H 1.0 2.313 3.892 567 466 A 78 ARG H A 78 ARG HBx 1.0 1.972 3.319 568 467 A 78 ARG H A 81 TRP HZ3 1.0 2.829 4.760 569 468 A 78 ARG H A 81 TRP HE3 1.0 2.117 3.563 570 468 A 78 ARG H A 79 LYS H 1.0 2.117 3.563 571 469 A 75 GLY HAx A 78 ARG H 1.0 3.677 6.187 572 470 A 78 ARG H A 77 GLU HGx 1.0 2.639 4.441 573 470 A 78 ARG H A 77 GLU HGy 1.0 2.639 4.441 574 470 A 78 ARG H A 77 GLU HBy 1.0 2.639 4.441 575 470 A 78 ARG H A 77 GLU HBx 1.0 2.639 4.441 576 471 A 79 LYS H A 79 LYS HBy 1.0 2.046 3.443 577 472 A 78 ARG H A 79 LYS H 1.0 2.367 3.983 578 473 A 80 PHE H A 79 LYS H 1.0 2.903 4.885 579 474 A 80 PHE H A 79 LYS H 1.0 2.139 3.599 580 475 A 79 LYS H A 79 LYS HGy 1.0 2.378 4.001 581 476 A 79 LYS H A 79 LYS HA 1.0 2.245 3.778 582 477 A 79 LYS H A 79 LYS HBx 1.0 2.002 3.368 583 477 A 78 ARG HBy A 79 LYS H 1.0 2.002 3.368 584 478 A 79 LYS H A 79 LYS HGx 1.0 2.161 3.637 585 478 A 78 ARG HBx A 79 LYS H 1.0 2.161 3.637 586 479 A 77 GLU H A 79 LYS H 1.0 3.747 6.305 587 480 A 79 LYS H A 81 TRP H 1.0 3.331 5.605 588 481 A 77 GLU HA A 79 LYS H 1.0 2.681 4.511 589 481 A 76 ALA HA A 79 LYS H 1.0 2.681 4.511 590 482 A 80 PHE H A 82 VAL HG11 1.0 2.689 4.525 591 482 A 80 PHE H A 79 LYS HGy 1.0 2.689 4.525 592 483 A 80 PHE H A 82 VAL H 1.0 2.982 5.018 593 484 A 80 PHE H A 79 LYS HBy 1.0 2.693 4.532 594 485 A 77 GLU HA A 80 PHE H 1.0 2.902 4.883 595 486 A 80 PHE H A 79 LYS HA 1.0 2.605 4.384 596 487 A 80 PHE H A 80 PHE HBx 1.0 2.228 3.749 597 487 A 80 PHE H A 80 PHE HBy 1.0 2.228 3.749 598 488 A 80 PHE H A 89 THR HG21 1.0 2.299 3.869 599 488 A 80 PHE H A 79 LYS HBx 1.0 2.299 3.869 600 489 A 80 PHE H A 79 LYS H 1.0 2.080 3.500 601 490 A 80 PHE H A 134 VAL HG11 1.0 2.278 3.832 602 490 A 80 PHE H A 134 VAL HG21 1.0 2.278 3.832 603 490 A 80 PHE H A 79 LYS HGx 1.0 2.278 3.832 604 491 A 80 PHE H A 80 PHE HD% 1.0 2.067 3.478 605 492 A 80 PHE H A 81 TRP H 1.0 1.984 3.338 606 493 A 80 PHE H A 80 PHE HA 1.0 2.297 3.865 607 494 A 81 TRP HE3 A 81 TRP H 1.0 2.825 4.754 608 495 A 81 TRP H A 86 VAL HG11 1.0 2.715 4.568 609 495 A 81 TRP H A 82 VAL HG11 1.0 2.715 4.568 610 496 A 81 TRP H A 89 THR HG21 1.0 2.157 3.630 611 497 A 80 PHE H A 81 TRP H 1.0 1.891 3.183 612 498 A 81 TRP H A 81 TRP HBy 1.0 2.393 4.027 613 499 A 81 TRP H A 81 TRP HA 1.0 2.153 3.622 614 499 A 81 TRP H A 80 PHE HA 1.0 2.153 3.622 615 500 A 81 TRP H A 82 VAL H 1.0 2.183 3.673 616 501 A 81 TRP H A 80 PHE HD% 1.0 2.457 4.133 617 502 A 81 TRP H A 86 VAL HG21 1.0 2.817 4.741 618 503 A 81 TRP H A 82 VAL HG21 1.0 2.898 4.877 619 504 A 81 TRP H A 80 PHE HBx 1.0 2.648 4.455 620 504 A 81 TRP H A 80 PHE HBy 1.0 2.648 4.455 621 505 A 81 TRP H A 81 TRP HBx 1.0 2.535 4.266 622 506 A 82 VAL H A 89 THR HG21 1.0 3.192 5.371 623 507 A 82 VAL H A 83 LEU HD21 1.0 2.800 4.711 624 508 A 82 VAL H A 81 TRP HD1 1.0 2.456 4.132 625 509 A 82 VAL HG11 A 82 VAL H 1.0 1.947 3.276 626 510 A 82 VAL H A 82 VAL HG21 1.0 1.759 2.959 627 511 A 82 VAL H A 81 TRP HBx 1.0 3.432 5.775 628 512 A 82 VAL H A 83 LEU H 1.0 2.211 3.721 629 513 A 82 VAL H A 82 VAL HA 1.0 2.293 3.859 630 514 A 82 VAL H A 83 LEU H 1.0 2.416 4.065 631 515 A 82 VAL H A 82 VAL HB 1.0 2.463 4.145 632 516 A 82 VAL H A 86 VAL HG21 1.0 3.052 5.135 633 517 A 82 VAL H A 81 TRP HA 1.0 2.804 4.718 634 518 A 81 TRP H A 83 LEU H 1.0 3.504 5.895 635 519 A 83 LEU H A 83 LEU HBy 1.0 2.319 3.903 636 520 A 83 LEU H A 83 LEU HBx 1.0 2.375 3.996 637 521 A 81 TRP HA A 83 LEU H 1.0 2.632 4.428 638 521 A 80 PHE HA A 83 LEU H 1.0 2.632 4.428 639 522 A 83 LEU H A 84 LYS H 1.0 3.025 5.090 640 523 A 83 LEU H A 82 VAL HB 1.0 2.718 4.573 641 524 A 82 VAL H A 83 LEU H 1.0 2.242 3.773 642 525 A 83 LEU H A 83 LEU HD11 1.0 2.228 3.748 643 526 A 83 LEU HD21 A 83 LEU H 1.0 2.179 3.666 644 527 A 83 LEU H A 83 LEU HG 1.0 2.046 3.442 645 528 A 83 LEU H A 82 VAL HA 1.0 2.754 4.634 646 529 A 82 VAL HG21 A 83 LEU H 1.0 2.253 3.791 647 530 A 83 LEU H A 83 LEU HA 1.0 2.359 3.970 648 531 A 82 VAL HG11 A 83 LEU H 1.0 2.359 3.970 649 532 A 83 LEU HBx A 84 LYS H 1.0 2.475 4.165 650 533 A 84 LYS H A 84 LYS HGy 1.0 2.693 4.532 651 533 A 84 LYS H A 84 LYS HGx 1.0 2.693 4.532 652 534 A 83 LEU HD21 A 84 LYS H 1.0 2.061 3.468 653 535 A 84 LYS H A 84 LYS HA 1.0 2.076 3.493 654 536 A 84 LYS H A 83 LEU HA 1.0 1.669 2.809 655 537 A 84 LYS H A 86 VAL H 1.0 3.672 6.178 656 538 A 84 LYS H A 84 LYS HBx 1.0 1.685 2.835 657 538 A 84 LYS H A 84 LYS HBy 1.0 1.685 2.835 658 539 A 83 LEU H A 84 LYS H 1.0 2.614 4.398 659 540 A 84 LYS H A 83 LEU HD11 1.0 2.770 4.662 660 541 A 83 LEU HBy A 84 LYS H 1.0 2.497 4.202 661 542 A 85 GLY H A 86 VAL HB 1.0 2.710 4.560 662 543 A 85 GLY H A 84 LYS HGy 1.0 2.453 4.127 663 544 A 84 LYS HA A 85 GLY H 1.0 1.491 2.509 664 545 A 85 GLY H A 126 ILE HG21 1.0 2.525 4.249 665 545 A 86 VAL HG21 A 85 GLY H 1.0 2.525 4.249 666 546 A 85 GLY H A 85 GLY HAy 1.0 2.022 3.402 667 547 A 86 VAL H A 85 GLY H 1.0 1.959 3.297 668 548 A 85 GLY H A 85 GLY HAx 1.0 2.024 3.406 669 549 A 85 GLY H A 84 LYS HBx 1.0 1.998 3.362 670 549 A 84 LYS HBy A 85 GLY H 1.0 1.998 3.362 671 550 A 85 GLY H A 125 HIS HBy 1.0 2.372 3.991 672 550 A 85 GLY H A 125 HIS HBx 1.0 2.372 3.991 673 551 A 84 LYS HGx A 85 GLY H 1.0 2.585 4.350 674 552 A 86 VAL H A 85 GLY H 1.0 2.628 4.422 675 553 A 86 VAL H A 85 GLY HAx 1.0 2.789 4.693 676 554 A 86 VAL HG11 A 86 VAL H 1.0 2.134 3.591 677 555 A 86 VAL H A 86 VAL HB 1.0 1.928 3.244 678 556 A 86 VAL H A 126 ILE HG21 1.0 2.217 3.730 679 556 A 86 VAL HG21 A 86 VAL H 1.0 2.217 3.730 680 557 A 84 LYS HA A 86 VAL H 1.0 2.592 4.360 681 558 A 86 VAL H A 87 TYR H 1.0 3.407 5.733 682 559 A 86 VAL H A 86 VAL HA 1.0 2.686 4.520 683 560 A 86 VAL H A 85 GLY HAy 1.0 2.897 4.874 684 561 A 120 VAL HG11 A 87 TYR H 1.0 2.588 4.354 685 562 A 87 TYR H A 87 TYR HA 1.0 2.019 3.396 686 563 A 86 VAL H A 87 TYR H 1.0 2.711 4.562 687 564 A 87 TYR HD% A 87 TYR H 1.0 1.997 3.360 688 565 A 87 TYR H A 87 TYR HBx 1.0 1.847 3.108 689 566 A 86 VAL HG11 A 87 TYR H 1.0 2.107 3.546 690 567 A 86 VAL HG21 A 87 TYR H 1.0 1.803 3.033 691 568 A 87 TYR H A 86 VAL HA 1.0 1.656 2.787 692 569 A 87 TYR H A 121 TYR HA 1.0 1.808 3.042 693 570 A 87 TYR H A 87 TYR HBy 1.0 1.841 3.097 694 571 A 87 TYR H A 88 SER H 1.0 1.791 3.014 695 572 A 87 TYR H A 122 ARG H 1.0 2.362 3.975 696 573 A 121 TYR HA A 88 SER H 1.0 2.809 4.726 697 574 A 87 TYR HD% A 88 SER H 1.0 2.110 3.550 698 575 A 88 SER H A 88 SER HBy 1.0 2.965 4.988 699 576 A 87 TYR HBx A 88 SER H 1.0 2.319 3.903 700 577 A 88 SER H A 88 SER HBx 1.0 2.824 4.752 701 578 A 86 VAL HA A 88 SER H 1.0 2.568 4.322 702 579 A 87 TYR H A 88 SER H 1.0 2.126 3.577 703 580 A 87 TYR HBy A 88 SER H 1.0 2.363 3.975 704 581 A 88 SER H A 88 SER HA 1.0 2.244 3.776 705 581 A 87 TYR HA A 88 SER H 1.0 2.244 3.776 706 582 A 88 SER H A 120 VAL HG21 1.0 2.625 4.418 707 583 A 120 VAL HG11 A 88 SER H 1.0 2.587 4.353 708 584 A 86 VAL HG21 A 88 SER H 1.0 2.123 3.573 709 585 A 88 SER H A 120 VAL H 1.0 2.480 4.173 710 586 A 89 THR H A 208 GLN HE2y 1.0 3.366 5.663 711 587 A 88 SER HBx A 89 THR H 1.0 2.406 4.048 712 588 A 89 THR H A 88 SER HG 1.0 2.634 4.432 713 589 A 89 THR H A 90 GLN HE2y 1.0 2.851 4.798 714 590 A 89 THR H A 48 HIS HE2 1.0 2.412 4.058 715 591 A 48 HIS HBx A 89 THR H 1.0 3.048 5.129 716 592 A 88 SER HBy A 89 THR H 1.0 2.183 3.674 717 593 A 89 THR H A 89 THR HA 1.0 2.469 4.154 718 594 A 48 HIS HE1 A 89 THR H 1.0 2.803 4.716 719 595 A 48 HIS HD2 A 89 THR H 1.0 1.717 2.889 720 596 A 88 SER HA A 89 THR H 1.0 1.785 3.003 721 597 A 89 THR HG21 A 89 THR H 1.0 2.305 3.879 722 598 A 89 THR H A 89 THR HB 1.0 2.604 4.381 723 599 A 89 THR H A 90 GLN H 1.0 3.251 5.470 724 600 A 88 SER H A 89 THR H 1.0 3.192 5.371 725 601 A 91 VAL H A 90 GLN HGy 1.0 2.951 4.966 726 602 A 91 VAL H A 207 GLN HA 1.0 3.319 5.584 727 603 A 91 VAL H A 91 VAL HB 1.0 3.227 5.430 728 604 A 91 VAL H A 207 GLN HE2x 1.0 2.558 4.305 729 605 A 91 VAL H A 92 GLY H 1.0 2.969 4.996 730 606 A 91 VAL H A 90 GLN HBx 1.0 2.486 4.183 731 607 A 91 VAL HG11 A 91 VAL H 1.0 2.334 3.927 732 608 A 91 VAL H A 90 GLN HBy 1.0 2.362 3.974 733 609 A 91 VAL H A 90 GLN HA 1.0 1.850 3.114 734 610 A 91 VAL H A 91 VAL HA 1.0 2.601 4.376 735 611 A 91 VAL H A 91 VAL HG21 1.0 1.948 3.278 736 612 A 91 VAL H A 90 GLN HGx 1.0 2.848 4.792 737 613 A 91 VAL H A 199 PHE HZ 1.0 2.709 4.558 738 614 A 91 VAL H A 207 GLN HE2y 1.0 2.527 4.251 739 615 A 91 VAL H A 92 GLY H 1.0 3.182 5.354 740 616 A 92 GLY H A 199 PHE HZ 1.0 2.823 4.750 741 617 A 92 GLY H A 199 PHE HE% 1.0 2.426 4.082 742 617 A 92 GLY H A 93 PHE HD% 1.0 2.426 4.082 743 618 A 92 GLY H A 91 VAL HG21 1.0 2.402 4.041 744 619 A 92 GLY H A 73 PHE HE% 1.0 2.556 4.301 745 620 A 92 GLY H A 91 VAL HA 1.0 1.762 2.965 746 621 A 92 GLY H A 92 GLY HAy 1.0 2.266 3.813 747 622 A 91 VAL HG11 A 92 GLY H 1.0 2.055 3.458 748 623 A 92 GLY H A 92 GLY HAx 1.0 2.464 4.146 749 624 A 92 GLY H A 117 VAL HA 1.0 2.384 4.012 750 625 A 91 VAL HB A 92 GLY H 1.0 2.019 3.398 751 626 A 73 PHE HD% A 92 GLY H 1.0 2.267 3.814 752 627 A 92 GLY H A 116 VAL H 1.0 2.620 4.409 753 628 A 92 GLY H A 202 ALA HB1 1.0 2.730 4.593 754 629 A 92 GLY H A 116 VAL HG11 1.0 2.366 3.982 755 629 A 116 VAL HG21 A 92 GLY H 1.0 2.366 3.982 756 630 A 92 GLY H A 93 PHE H 1.0 2.925 4.922 757 631 A 93 PHE H A 93 PHE HBy 1.0 2.439 4.105 758 632 A 92 GLY H A 93 PHE H 1.0 2.917 4.908 759 633 A 92 GLY HAx A 93 PHE H 1.0 2.044 3.439 760 634 A 93 PHE H A 202 ALA H 1.0 2.697 4.538 761 635 A 92 GLY HAy A 93 PHE H 1.0 1.939 3.263 762 636 A 93 PHE H A 200 TYR H 1.0 2.478 4.170 763 637 A 93 PHE H A 116 VAL HG11 1.0 2.760 4.645 764 637 A 116 VAL HG21 A 93 PHE H 1.0 2.760 4.645 765 638 A 93 PHE H A 93 PHE HA 1.0 2.676 4.502 766 639 A 93 PHE H A 200 TYR HBy 1.0 2.504 4.213 767 640 A 93 PHE HD% A 93 PHE H 1.0 2.464 4.147 768 641 A 93 PHE H A 93 PHE HBx 1.0 2.554 4.297 769 642 A 73 PHE HE% A 93 PHE H 1.0 3.314 5.576 770 643 A 93 PHE H A 94 ALA H 1.0 3.171 5.336 771 644 A 94 ALA H A 114 ALA HB1 1.0 2.695 4.536 772 645 A 94 ALA H A 94 ALA HA 1.0 2.453 4.127 773 646 A 94 ALA H A 113 HIS HBy 1.0 2.362 3.974 774 647 A 94 ALA H A 95 GLY H 1.0 3.331 5.605 775 648 A 93 PHE HA A 94 ALA H 1.0 1.881 3.164 776 649 A 94 ALA H A 94 ALA HB1 1.0 2.251 3.787 777 650 A 94 ALA H A 116 VAL HG11 1.0 2.160 3.635 778 650 A 116 VAL HG21 A 94 ALA H 1.0 2.160 3.635 779 651 A 94 ALA H A 113 HIS HA 1.0 2.726 4.587 780 652 A 93 PHE HBy A 94 ALA H 1.0 2.467 4.150 781 653 A 94 ALA H A 114 ALA H 1.0 2.181 3.669 782 654 A 93 PHE HBx A 94 ALA H 1.0 2.554 4.298 783 655 A 95 GLY H A 94 ALA HB1 1.0 1.870 3.146 784 656 A 95 GLY H A 95 GLY HAx 1.0 1.992 3.353 785 657 A 94 ALA HA A 95 GLY H 1.0 1.736 2.921 786 658 A 95 GLY H A 96 GLY H 1.0 1.945 3.272 787 659 A 95 GLY H A 113 HIS HE1 1.0 2.349 3.952 788 660 A 95 GLY H A 95 GLY HAy 1.0 1.889 3.178 789 661 A 95 GLY H A 197 GLN HBy 1.0 2.365 3.981 790 662 A 94 ALA H A 95 GLY H 1.0 2.996 5.042 791 663 A 95 GLY HAx A 96 GLY H 1.0 2.611 4.393 792 664 A 113 HIS HA A 96 GLY H 1.0 2.124 3.574 793 665 A 96 GLY H A 96 GLY HAx 1.0 2.164 3.642 794 666 A 96 GLY H A 113 HIS HE1 1.0 2.122 3.570 795 667 A 96 GLY H A 96 GLY HAy 1.0 1.997 3.360 796 667 A 96 GLY H A 95 GLY HAy 1.0 1.997 3.360 797 668 A 95 GLY H A 96 GLY H 1.0 2.144 3.607 798 669 A 94 ALA HA A 96 GLY H 1.0 2.517 4.236 799 670 A 114 ALA H A 96 GLY H 1.0 2.581 4.344 800 671 A 94 ALA HB1 A 96 GLY H 1.0 2.712 4.563 801 672 A 111 THR HA A 97 HIS H 1.0 3.279 5.518 802 673 A 34 ALA HB1 A 97 HIS H 1.0 2.564 4.314 803 674 A 97 HIS H A 97 HIS HBx 1.0 2.076 3.493 804 675 A 96 GLY HAx A 97 HIS H 1.0 2.274 3.827 805 676 A 97 HIS H A 111 THR HB 1.0 2.844 4.786 806 677 A 97 HIS H A 97 HIS HBy 1.0 2.409 4.054 807 678 A 97 HIS H A 98 THR H 1.0 2.144 3.608 808 679 A 97 HIS H A 97 HIS HA 1.0 2.338 3.934 809 680 A 96 GLY H A 97 HIS H 1.0 2.709 4.558 810 681 A 97 HIS H A 97 HIS HD2 1.0 2.860 4.812 811 682 A 97 HIS H A 113 HIS H 1.0 3.397 5.716 812 683 A 97 HIS H A 112 GLY HAx 1.0 2.743 4.615 813 683 A 112 GLY HAy A 97 HIS H 1.0 2.743 4.615 814 684 A 96 GLY HAy A 97 HIS H 1.0 2.138 3.598 815 685 A 97 HIS H A 111 THR HB 1.0 1.985 3.340 816 686 A 38 ARG H A 99 ARG H 1.0 2.315 3.896 817 687 A 99 ARG H A 99 ARG HBy 1.0 1.894 3.186 818 688 A 99 ARG H A 98 THR H 1.0 2.534 4.265 819 689 A 37 GLY HAx A 99 ARG H 1.0 2.304 3.877 820 690 A 99 ARG H A 98 THR HB 1.0 2.401 4.040 821 691 A 99 ARG H A 99 ARG HGx 1.0 1.613 2.714 822 691 A 99 ARG H A 99 ARG HGy 1.0 1.613 2.714 823 691 A 99 ARG H A 99 ARG HBx 1.0 1.613 2.714 824 692 A 98 THR HG21 A 99 ARG H 1.0 1.845 3.105 825 693 A 99 ARG H A 99 ARG HA 1.0 1.483 2.496 826 693 A 99 ARG H A 98 THR HA 1.0 1.483 2.496 827 694 A 102 THR H A 102 THR HB 1.0 2.819 4.743 828 695 A 102 THR H A 102 THR HA 1.0 2.648 4.455 829 696 A 102 THR H A 106 VAL HG11 1.0 1.978 3.329 830 697 A 102 THR H A 102 THR HG21 1.0 1.760 2.962 831 698 A 102 THR H A 105 GLU HBy 1.0 1.935 3.255 832 698 A 102 THR H A 105 GLU HBx 1.0 1.935 3.255 833 699 A 102 THR H A 105 GLU H 1.0 2.494 4.196 834 700 A 102 THR H A 101 PRO HA 1.0 1.744 2.935 835 701 A 102 THR H A 106 VAL H 1.0 2.791 4.697 836 702 A 102 THR H A 105 GLU HA 1.0 2.637 4.437 837 703 A 102 THR H A 101 PRO HBy 1.0 2.337 3.932 838 704 A 111 THR HG21 A 102 THR H 1.0 2.399 4.036 839 705 A 103 TYR H A 203 GLU H 1.0 3.093 5.204 840 706 A 102 THR HB A 103 TYR H 1.0 2.318 3.900 841 707 A 102 THR HA A 103 TYR H 1.0 2.147 3.612 842 708 A 103 TYR H A 103 TYR HBy 1.0 1.982 3.334 843 709 A 103 TYR H A 104 LYS H 1.0 2.114 3.557 844 710 A 103 TYR H A 93 PHE HZ 1.0 2.321 3.905 845 711 A 103 TYR H A 103 TYR HA 1.0 2.137 3.596 846 712 A 103 TYR H A 103 TYR HD% 1.0 2.068 3.480 847 712 A 103 TYR H A 93 PHE HE% 1.0 2.068 3.480 848 713 A 102 THR HG21 A 103 TYR H 1.0 2.092 3.520 849 714 A 103 TYR H A 103 TYR HBx 1.0 1.985 3.341 850 715 A 104 LYS H A 103 TYR HD% 1.0 2.433 4.093 851 716 A 104 LYS H A 102 THR HG1 1.0 3.817 6.423 852 717 A 102 THR HB A 104 LYS H 1.0 2.627 4.420 853 718 A 104 LYS H A 104 LYS HBy 1.0 2.022 3.402 854 719 A 104 LYS H A 104 LYS HBx 1.0 1.956 3.292 855 720 A 104 LYS H A 103 TYR HBx 1.0 2.407 4.050 856 721 A 104 LYS H A 104 LYS HGx 1.0 2.645 4.450 857 722 A 102 THR HG21 A 104 LYS H 1.0 2.895 4.872 858 723 A 104 LYS H A 104 LYS HA 1.0 2.124 3.574 859 724 A 105 GLU H A 104 LYS H 1.0 2.379 4.002 860 725 A 103 TYR H A 104 LYS H 1.0 2.393 4.027 861 726 A 103 TYR HBy A 104 LYS H 1.0 2.426 4.083 862 727 A 104 LYS H A 103 TYR HA 1.0 2.265 3.812 863 728 A 102 THR HB A 105 GLU H 1.0 3.068 5.162 864 729 A 105 GLU H A 102 THR HG1 1.0 2.947 4.959 865 730 A 105 GLU H A 105 GLU HGx 1.0 2.132 3.587 866 731 A 105 GLU HBx A 105 GLU H 1.0 2.034 3.423 867 732 A 105 GLU H A 105 GLU HA 1.0 1.928 3.243 868 732 A 105 GLU H A 104 LYS HA 1.0 1.928 3.243 869 733 A 105 GLU H A 104 LYS HBx 1.0 2.078 3.497 870 733 A 105 GLU H A 104 LYS HBy 1.0 2.078 3.497 871 734 A 105 GLU H A 104 LYS H 1.0 2.218 3.733 872 735 A 105 GLU H A 106 VAL H 1.0 2.077 3.495 873 736 A 105 GLU H A 107 CYS H 1.0 2.258 3.799 874 737 A 105 GLU H A 105 GLU HGy 1.0 1.729 2.909 875 737 A 105 GLU H A 105 GLU HBy 1.0 1.729 2.909 876 738 A 106 VAL H A 107 CYS H 1.0 2.043 3.437 877 739 A 105 GLU H A 106 VAL H 1.0 2.103 3.539 878 740 A 106 VAL H A 106 VAL HG21 1.0 1.773 2.983 879 741 A 106 VAL H A 106 VAL HB 1.0 1.877 3.359 880 742 A 106 VAL H A 104 LYS H 1.0 2.899 4.878 881 743 A 105 GLU HBx A 106 VAL H 1.0 2.503 4.211 882 744 A 106 VAL H A 105 GLU HBy 1.0 2.268 3.816 883 745 A 106 VAL H A 106 VAL HA 1.0 2.385 4.014 884 746 A 111 THR HG21 A 106 VAL H 1.0 2.419 4.070 885 747 A 106 VAL H A 105 GLU HA 1.0 2.557 4.304 886 748 A 106 VAL HG11 A 106 VAL H 1.0 2.211 3.720 887 749 A 106 VAL H A 108 SER H 1.0 3.012 5.069 888 750 A 106 VAL H A 103 TYR HA 1.0 2.342 3.941 889 751 A 107 CYS H A 107 CYS HA 1.0 2.079 3.498 890 752 A 106 VAL HG11 A 107 CYS H 1.0 2.531 4.258 891 753 A 103 TYR HA A 107 CYS H 1.0 2.870 4.829 892 754 A 107 CYS H A 107 CYS HBx 1.0 1.821 3.064 893 754 A 107 CYS H A 107 CYS HBy 1.0 1.821 3.064 894 755 A 107 CYS H A 106 VAL HB 1.0 2.211 3.719 895 756 A 106 VAL H A 107 CYS H 1.0 2.240 3.769 896 757 A 107 CYS H A 108 SER H 1.0 2.269 3.818 897 758 A 104 LYS HA A 107 CYS H 1.0 2.509 4.222 898 759 A 107 CYS H A 106 VAL HG21 1.0 2.537 4.268 899 760 A 107 CYS H A 109 GLU H 1.0 2.797 4.706 900 760 A 105 GLU H A 107 CYS H 1.0 2.797 4.706 901 761 A 107 CYS H A 106 VAL HA 1.0 3.436 5.782 902 762 A 108 SER H A 107 CYS HBx 1.0 2.478 4.170 903 762 A 108 SER H A 107 CYS HBy 1.0 2.478 4.170 904 763 A 108 SER H A 108 SER HBy 1.0 2.202 3.705 905 764 A 108 SER H A 109 GLU H 1.0 2.251 3.787 906 765 A 108 SER H A 108 SER HBx 1.0 2.187 3.679 907 766 A 107 CYS H A 108 SER H 1.0 2.406 4.049 908 767 A 105 GLU HA A 108 SER H 1.0 2.864 4.819 909 768 A 106 VAL H A 108 SER H 1.0 3.448 5.802 910 769 A 108 SER H A 110 LYS H 1.0 3.026 5.092 911 770 A 108 SER H A 108 SER HA 1.0 2.033 3.420 912 771 A 109 GLU H A 110 LYS H 1.0 2.269 3.818 913 772 A 109 GLU H A 109 GLU HBx 1.0 2.421 4.074 914 773 A 109 GLU H A 109 GLU HBy 1.0 2.366 3.982 915 774 A 109 GLU H A 108 SER HBx 1.0 2.705 4.551 916 775 A 109 GLU H A 108 SER HA 1.0 2.225 3.744 917 776 A 109 GLU H A 109 GLU HGx 1.0 2.105 3.542 918 776 A 109 GLU H A 109 GLU HGy 1.0 2.105 3.542 919 777 A 109 GLU H A 109 GLU HA 1.0 1.887 3.175 920 777 A 109 GLU H A 108 SER HBy 1.0 1.887 3.175 921 778 A 108 SER H A 109 GLU H 1.0 2.125 3.576 922 779 A 109 GLU H A 111 THR H 1.0 3.104 5.223 923 779 A 107 CYS H A 109 GLU H 1.0 3.104 5.223 924 780 A 110 LYS H A 108 SER HA 1.0 2.720 4.576 925 781 A 111 THR HG21 A 110 LYS H 1.0 2.568 4.322 926 781 A 35 LEU HD11 A 110 LYS H 1.0 2.568 4.322 927 782 A 35 LEU HD21 A 110 LYS H 1.0 2.348 3.950 928 783 A 112 GLY H A 110 LYS H 1.0 3.038 5.112 929 784 A 110 LYS H A 110 LYS HBx 1.0 2.055 3.458 930 785 A 110 LYS H A 110 LYS HA 1.0 2.216 3.729 931 786 A 110 LYS H A 111 THR H 1.0 2.304 3.877 932 787 A 110 LYS H A 110 LYS HGx 1.0 2.062 3.469 933 787 A 110 LYS H A 110 LYS HGy 1.0 2.062 3.469 934 788 A 110 LYS H A 110 LYS HBy 1.0 1.814 3.053 935 789 A 110 LYS H A 109 GLU HBy 1.0 2.123 3.573 936 790 A 110 LYS H A 109 GLU HA 1.0 2.305 3.879 937 790 A 108 SER HBy A 110 LYS H 1.0 2.305 3.879 938 791 A 108 SER H A 110 LYS H 1.0 2.925 4.922 939 792 A 109 GLU H A 110 LYS H 1.0 2.230 3.752 940 793 A 112 GLY H A 111 THR H 1.0 1.904 3.205 941 794 A 111 THR HB A 111 THR H 1.0 2.373 3.993 942 795 A 111 THR HG21 A 111 THR H 1.0 2.054 3.456 943 796 A 110 LYS H A 111 THR H 1.0 2.367 3.983 944 797 A 106 VAL HA A 111 THR H 1.0 2.569 4.323 945 798 A 111 THR HA A 111 THR H 1.0 2.492 4.193 946 799 A 35 LEU HD21 A 111 THR H 1.0 2.560 4.307 947 800 A 113 HIS H A 111 THR H 1.0 2.632 4.429 948 801 A 111 THR H A 110 LYS HA 1.0 2.380 4.005 949 802 A 109 GLU HA A 111 THR H 1.0 2.320 3.904 950 803 A 112 GLY H A 111 THR HG21 1.0 2.471 4.158 951 804 A 29 ILE HD11 A 112 GLY H 1.0 2.482 4.176 952 805 A 112 GLY H A 111 THR H 1.0 1.884 3.171 953 806 A 29 ILE HG21 A 112 GLY H 1.0 2.118 3.564 954 807 A 112 GLY H A 112 GLY HAx 1.0 1.787 3.007 955 807 A 112 GLY HAy A 112 GLY H 1.0 1.787 3.007 956 808 A 112 GLY H A 113 HIS H 1.0 2.265 3.812 957 809 A 112 GLY H A 111 THR HA 1.0 2.544 4.280 958 810 A 112 GLY H A 109 GLU HA 1.0 2.493 4.194 959 811 A 29 ILE H A 112 GLY H 1.0 2.702 5.851 960 812 A 113 HIS H A 106 VAL HG21 1.0 2.854 4.803 961 813 A 113 HIS H A 111 THR H 1.0 2.773 4.667 962 814 A 113 HIS HBy A 113 HIS H 1.0 2.405 4.046 963 815 A 113 HIS HA A 113 HIS H 1.0 2.222 3.739 964 816 A 113 HIS H A 112 GLY HAx 1.0 2.576 4.335 965 816 A 112 GLY HAy A 113 HIS H 1.0 2.576 4.335 966 817 A 114 ALA H A 113 HIS H 1.0 2.858 4.809 967 818 A 113 HIS H A 106 VAL HG11 1.0 2.901 4.881 968 819 A 112 GLY H A 113 HIS H 1.0 2.151 3.620 969 820 A 113 HIS H A 113 HIS HD2 1.0 2.780 4.678 970 821 A 111 THR HG21 A 113 HIS H 1.0 2.736 4.603 971 822 A 96 GLY HAx A 113 HIS H 1.0 2.561 4.309 972 823 A 113 HIS H A 113 HIS HBx 1.0 2.079 3.499 973 824 A 114 ALA H A 113 HIS H 1.0 2.908 4.894 974 825 A 94 ALA H A 114 ALA H 1.0 2.229 3.751 975 826 A 114 ALA H A 114 ALA HA 1.0 3.046 5.126 976 827 A 114 ALA H A 113 HIS HBx 1.0 2.403 4.044 977 828 A 114 ALA HB1 A 114 ALA H 1.0 1.901 3.198 978 829 A 114 ALA H A 60 PRO HDx 1.0 2.991 5.033 979 829 A 93 PHE HA A 114 ALA H 1.0 2.991 5.033 980 829 A 114 ALA H A 60 PRO HDy 1.0 2.991 5.033 981 830 A 114 ALA H A 96 GLY H 1.0 2.556 4.301 982 831 A 113 HIS HA A 114 ALA H 1.0 1.739 2.927 983 832 A 113 HIS HBy A 114 ALA H 1.0 2.202 3.705 984 833 A 94 ALA HB1 A 114 ALA H 1.0 2.919 4.912 985 834 A 114 ALA H A 160 TYR HE% 1.0 3.098 5.213 986 835 A 114 ALA H A 116 VAL HG11 1.0 2.826 4.755 987 835 A 116 VAL HG21 A 114 ALA H 1.0 2.826 4.755 988 836 A 115 GLU H A 115 GLU HA 1.0 2.069 3.481 989 836 A 114 ALA HA A 115 GLU H 1.0 2.069 3.481 990 837 A 115 GLU HBx A 115 GLU H 1.0 2.221 3.737 991 838 A 116 VAL H A 115 GLU H 1.0 2.709 4.558 992 838 A 114 ALA H A 115 GLU H 1.0 2.709 4.558 993 839 A 115 GLU H A 155 TYR HA 1.0 2.569 4.323 994 840 A 114 ALA HB1 A 115 GLU H 1.0 1.980 3.332 995 841 A 115 GLU H A 154 GLN HA 1.0 2.105 3.542 996 842 A 115 GLU H A 115 GLU HGx 1.0 2.319 3.901 997 843 A 115 GLU H A 115 GLU HBy 1.0 2.131 3.586 998 844 A 115 GLU H A 115 GLU HGy 1.0 2.160 3.635 999 845 A 117 VAL H A 116 VAL H 1.0 2.933 4.935 1000 846 A 116 VAL H A 93 PHE HA 1.0 2.477 4.168 1001 847 A 116 VAL HB A 116 VAL H 1.0 2.391 4.023 1002 848 A 116 VAL HA A 116 VAL H 1.0 2.401 4.040 1003 849 A 116 VAL H A 115 GLU HA 1.0 1.776 2.989 1004 850 A 73 PHE HD% A 116 VAL H 1.0 2.096 3.526 1005 851 A 116 VAL H A 116 VAL HG11 1.0 1.828 3.076 1006 851 A 116 VAL HG21 A 116 VAL H 1.0 1.828 3.076 1007 852 A 115 GLU HBx A 116 VAL H 1.0 2.616 4.402 1008 853 A 73 PHE HE% A 116 VAL H 1.0 2.478 4.170 1009 854 A 116 VAL H A 115 GLU H 1.0 2.774 4.668 1010 855 A 68 PHE H A 117 VAL H 1.0 2.393 4.027 1011 856 A 117 VAL H A 116 VAL HG11 1.0 1.843 3.101 1012 856 A 117 VAL H A 117 VAL HG21 1.0 1.843 3.101 1013 856 A 116 VAL HG21 A 117 VAL H 1.0 1.843 3.101 1014 857 A 117 VAL H A 69 GLY HAx 1.0 2.685 4.519 1015 858 A 117 VAL HB A 117 VAL H 1.0 1.870 3.148 1016 858 A 116 VAL HB A 117 VAL H 1.0 1.870 3.148 1017 859 A 117 VAL H A 116 VAL HA 1.0 1.793 3.017 1018 860 A 117 VAL H A 117 VAL HG11 1.0 2.009 3.381 1019 861 A 117 VAL H A 117 VAL HA 1.0 2.371 3.989 1020 862 A 67 VAL HA A 117 VAL H 1.0 3.017 5.077 1021 863 A 89 THR HB A 118 ARG H 1.0 3.487 5.868 1022 864 A 199 PHE HZ A 118 ARG H 1.0 3.110 5.232 1023 865 A 91 VAL HA A 118 ARG H 1.0 2.340 3.938 1024 866 A 118 ARG H A 118 ARG HGy 1.0 1.898 3.194 1025 866 A 118 ARG H A 118 ARG HBy 1.0 1.898 3.194 1026 867 A 90 GLN H A 118 ARG H 1.0 2.571 4.326 1027 868 A 118 ARG H A 118 ARG HGx 1.0 2.502 4.210 1028 869 A 118 ARG H A 118 ARG HBx 1.0 2.494 4.197 1029 870 A 199 PHE HE% A 118 ARG H 1.0 2.768 4.658 1030 871 A 117 VAL HB A 118 ARG H 1.0 2.887 4.859 1031 872 A 118 ARG HA A 118 ARG H 1.0 1.992 3.351 1032 872 A 117 VAL HA A 118 ARG H 1.0 1.992 3.351 1033 873 A 120 VAL HA A 120 VAL H 1.0 2.374 3.995 1034 874 A 86 VAL HG21 A 120 VAL H 1.0 3.211 5.404 1035 875 A 88 SER H A 120 VAL H 1.0 2.487 4.185 1036 876 A 119 VAL HB A 120 VAL H 1.0 2.887 4.857 1037 877 A 119 VAL HG11 A 120 VAL H 1.0 2.470 4.155 1038 878 A 120 VAL HG11 A 120 VAL H 1.0 2.059 3.465 1039 879 A 89 THR HG21 A 120 VAL H 1.0 2.581 4.342 1040 880 A 86 VAL HG11 A 120 VAL H 1.0 2.686 4.520 1041 881 A 120 VAL HG21 A 120 VAL H 1.0 2.018 3.395 1042 882 A 120 VAL H A 119 VAL HA 1.0 1.730 2.911 1043 883 A 120 VAL H A 89 THR HA 1.0 2.330 3.921 1044 884 A 121 TYR H A 120 VAL H 1.0 2.987 5.026 1045 885 A 120 VAL H A 120 VAL HB 1.0 2.140 3.602 1046 886 A 87 TYR HD% A 120 VAL H 1.0 2.699 4.542 1047 887 A 119 VAL H A 120 VAL H 1.0 2.936 4.940 1048 888 A 120 VAL H A 119 VAL HG21 1.0 2.629 4.424 1049 889 A 121 TYR H A 120 VAL HA 1.0 1.797 3.024 1050 890 A 121 TYR H A 122 ARG H 1.0 3.210 5.401 1051 891 A 63 THR HA A 121 TYR H 1.0 2.542 4.277 1052 892 A 121 TYR H A 120 VAL H 1.0 3.231 5.438 1053 893 A 121 TYR H A 121 TYR HE% 1.0 3.221 5.419 1054 894 A 121 TYR H A 121 TYR HA 1.0 2.658 4.472 1055 895 A 121 TYR H A 121 TYR HBx 1.0 2.898 4.877 1056 896 A 63 THR HB A 121 TYR H 1.0 2.606 4.385 1057 897 A 121 TYR H A 66 ALA H 1.0 3.221 5.420 1058 898 A 121 TYR H A 121 TYR HBy 1.0 2.939 4.946 1059 899 A 121 TYR H A 65 MET HA 1.0 2.490 4.191 1060 900 A 121 TYR H A 121 TYR HDx 1.0 2.147 3.612 1061 900 A 121 TYR H A 121 TYR HDy 1.0 2.147 3.612 1062 901 A 121 TYR H A 120 VAL HG21 1.0 2.468 4.153 1063 902 A 64 GLN H A 121 TYR H 1.0 2.251 3.787 1064 903 A 121 TYR H A 87 TYR H 1.0 3.076 5.175 1065 904 A 121 TYR H A 131 LEU HD11 1.0 2.746 4.620 1066 905 A 122 ARG H A 125 HIS H 1.0 3.176 5.344 1067 906 A 122 ARG H A 121 TYR HBy 1.0 2.260 3.803 1068 907 A 122 ARG H A 122 ARG HGx 1.0 2.731 4.595 1069 908 A 122 ARG H A 121 TYR HBx 1.0 2.317 3.899 1070 909 A 126 ILE HG21 A 122 ARG H 1.0 2.241 3.770 1071 910 A 126 ILE HG21 A 122 ARG H 1.0 1.967 3.310 1072 911 A 87 TYR H A 122 ARG H 1.0 2.669 4.490 1073 912 A 122 ARG H A 122 ARG HDx 1.0 2.504 4.214 1074 912 A 122 ARG H A 122 ARG HDy 1.0 2.504 4.214 1075 913 A 122 ARG H A 122 ARG HGy 1.0 2.402 4.041 1076 914 A 122 ARG H A 121 TYR HDx 1.0 2.636 4.436 1077 914 A 122 ARG H A 121 TYR HDy 1.0 2.636 4.436 1078 915 A 122 ARG H A 122 ARG HBx 1.0 2.332 3.923 1079 916 A 122 ARG H A 122 ARG HBy 1.0 2.195 3.694 1080 917 A 122 ARG HA A 122 ARG H 1.0 2.524 4.246 1081 918 A 121 TYR H A 122 ARG H 1.0 3.049 5.130 1082 919 A 86 VAL HG11 A 122 ARG H 1.0 3.357 5.649 1083 920 A 124 GLU H A 123 PRO HA 1.0 2.698 4.795 1084 921 A 124 GLU H A 126 ILE H 1.0 2.700 4.543 1085 922 A 125 HIS H A 124 GLU H 1.0 2.134 3.591 1086 923 A 123 PRO HDx A 124 GLU H 1.0 2.600 4.375 1087 924 A 124 GLU H A 124 GLU HBx 1.0 2.042 3.437 1088 924 A 124 GLU H A 124 GLU HBy 1.0 2.042 3.437 1089 924 A 124 GLU H A 123 PRO HBy 1.0 2.042 3.437 1090 925 A 124 GLU H A 124 GLU HA 1.0 2.011 3.383 1091 926 A 122 ARG HA A 124 GLU H 1.0 2.685 4.517 1092 927 A 124 GLU H A 123 PRO HGx 1.0 2.359 3.969 1093 927 A 124 GLU H A 123 PRO HGy 1.0 2.359 3.969 1094 928 A 124 GLU H A 123 PRO HBx 1.0 1.789 3.127 1095 929 A 124 GLU H A 124 GLU HGx 1.0 2.989 5.030 1096 929 A 124 GLU H A 124 GLU HGy 1.0 2.989 5.030 1097 930 A 124 GLU H A 123 PRO HDy 1.0 3.056 5.141 1098 931 A 124 GLU H A 125 HIS HBy 1.0 3.089 5.199 1099 931 A 125 HIS HBx A 124 GLU H 1.0 3.089 5.199 1100 932 A 125 HIS H A 124 GLU HA 1.0 2.300 3.870 1101 933 A 125 HIS H A 124 GLU H 1.0 2.352 3.957 1102 934 A 126 ILE HG21 A 125 HIS H 1.0 2.762 4.647 1103 935 A 125 HIS H A 126 ILE H 1.0 1.867 3.141 1104 936 A 125 HIS H A 125 HIS HA 1.0 2.271 3.821 1105 937 A 125 HIS HBx A 125 HIS H 1.0 2.402 4.041 1106 938 A 125 HIS H A 125 HIS HBy 1.0 2.335 3.928 1107 939 A 125 HIS H A 123 PRO HA 1.0 2.938 4.943 1108 940 A 125 HIS H A 121 TYR HDy 1.0 3.100 5.215 1109 940 A 125 HIS H A 121 TYR HDx 1.0 3.100 5.215 1110 940 A 125 HIS H A 125 HIS HD2 1.0 3.100 5.215 1111 941 A 126 ILE H A 121 TYR HDx 1.0 3.387 5.699 1112 941 A 126 ILE H A 121 TYR HDy 1.0 3.387 5.699 1113 941 A 126 ILE H A 125 HIS HD2 1.0 3.387 5.699 1114 942 A 126 ILE H A 125 HIS HBy 1.0 2.630 4.426 1115 943 A 126 ILE HG21 A 126 ILE H 1.0 2.146 3.611 1116 944 A 124 GLU H A 126 ILE H 1.0 3.032 5.101 1117 945 A 125 HIS H A 126 ILE H 1.0 1.931 3.250 1118 946 A 125 HIS HBx A 126 ILE H 1.0 2.771 4.663 1119 947 A 126 ILE H A 125 HIS HA 1.0 2.511 4.225 1120 948 A 126 ILE H A 127 SER H 1.0 2.672 4.495 1121 949 A 123 PRO HA A 126 ILE H 1.0 2.679 4.507 1122 950 A 126 ILE H A 126 ILE HB 1.0 2.973 5.003 1123 951 A 126 ILE H A 126 ILE HA 1.0 2.400 4.039 1124 952 A 126 ILE H A 126 ILE HG1y 1.0 3.170 5.335 1125 953 A 126 ILE H A 126 ILE HG1x 1.0 2.420 4.071 1126 954 A 127 SER H A 127 SER HA 1.0 2.282 3.840 1127 955 A 126 ILE H A 127 SER H 1.0 2.722 4.580 1128 956 A 127 SER H A 126 ILE HA 1.0 1.821 3.064 1129 957 A 127 SER H A 127 SER HBx 1.0 2.436 4.100 1130 958 A 127 SER H A 130 GLU HGx 1.0 2.465 4.148 1131 959 A 127 SER H A 130 GLU HBx 1.0 2.370 3.988 1132 960 A 127 SER H A 126 ILE HG1x 1.0 2.332 3.923 1133 961 A 127 SER H A 128 PHE H 1.0 3.023 5.087 1134 962 A 127 SER H A 126 ILE HD11 1.0 2.382 4.009 1135 963 A 126 ILE HG21 A 127 SER H 1.0 2.258 3.800 1136 964 A 127 SER H A 130 GLU H 1.0 2.998 5.044 1137 965 A 128 PHE H A 128 PHE HA 1.0 2.680 4.510 1138 966 A 128 PHE H A 127 SER HBy 1.0 2.474 4.163 1139 967 A 128 PHE H A 128 PHE HBy 1.0 2.468 4.153 1140 968 A 127 SER HA A 128 PHE H 1.0 2.164 3.642 1141 969 A 127 SER HBx A 128 PHE H 1.0 2.484 4.179 1142 970 A 128 PHE H A 128 PHE HD% 1.0 2.627 4.420 1143 971 A 127 SER H A 128 PHE H 1.0 3.544 5.963 1144 972 A 128 PHE H A 128 PHE HBx 1.0 2.018 3.395 1145 973 A 129 GLU H A 129 GLU HGx 1.0 2.390 4.022 1146 974 A 129 GLU H A 131 LEU H 1.0 3.379 5.686 1147 975 A 129 GLU H A 129 GLU HA 1.0 2.420 4.073 1148 976 A 128 PHE HA A 129 GLU H 1.0 2.919 4.912 1149 977 A 127 SER HBx A 129 GLU H 1.0 2.781 4.680 1150 978 A 129 GLU H A 129 GLU HBy 1.0 2.193 3.690 1151 979 A 130 GLU H A 129 GLU H 1.0 2.456 4.132 1152 980 A 129 GLU H A 129 GLU HGy 1.0 2.667 4.488 1153 981 A 129 GLU H A 129 GLU HBx 1.0 2.239 3.768 1154 982 A 128 PHE HD% A 129 GLU H 1.0 2.843 4.784 1155 983 A 128 PHE HBx A 129 GLU H 1.0 2.638 4.440 1156 984 A 127 SER HBy A 129 GLU H 1.0 2.504 4.214 1157 985 A 129 GLU H A 132 LEU HD11 1.0 3.230 5.435 1158 986 A 127 SER HA A 129 GLU H 1.0 2.887 4.859 1159 987 A 128 PHE HBy A 129 GLU H 1.0 2.913 4.902 1160 988 A 127 SER HA A 130 GLU H 1.0 2.800 4.712 1161 989 A 130 GLU H A 129 GLU HA 1.0 2.528 4.254 1162 990 A 130 GLU H A 129 GLU HBy 1.0 2.186 3.678 1163 991 A 130 GLU H A 130 GLU HBy 1.0 2.030 3.416 1164 991 A 130 GLU H A 130 GLU HBx 1.0 2.030 3.416 1165 992 A 130 GLU H A 130 GLU HGy 1.0 1.956 3.292 1166 992 A 130 GLU H A 130 GLU HGx 1.0 1.956 3.292 1167 993 A 130 GLU H A 129 GLU H 1.0 2.271 3.821 1168 994 A 130 GLU H A 131 LEU H 1.0 2.185 3.677 1169 995 A 130 GLU H A 130 GLU HA 1.0 2.185 3.677 1170 996 A 127 SER H A 130 GLU H 1.0 2.854 4.802 1171 997 A 130 GLU H A 132 LEU H 1.0 3.251 5.470 1172 998 A 131 LEU H A 130 GLU HGy 1.0 2.368 3.984 1173 998 A 131 LEU H A 130 GLU HGx 1.0 2.368 3.984 1174 999 A 126 ILE HG21 A 131 LEU H 1.0 2.528 4.254 1175 1000 A 131 LEU H A 131 LEU HBx 1.0 2.207 3.714 1176 1001 A 131 LEU H A 121 TYR HDy 1.0 2.253 3.791 1177 1002 A 131 LEU H A 131 LEU HG 1.0 2.032 3.420 1178 1003 A 131 LEU HD11 A 131 LEU H 1.0 2.191 3.686 1179 1004 A 131 LEU H A 130 GLU HBy 1.0 1.981 3.333 1180 1004 A 131 LEU H A 131 LEU HBy 1.0 1.981 3.333 1181 1004 A 131 LEU H A 130 GLU HBx 1.0 1.981 3.333 1182 1005 A 130 GLU H A 131 LEU H 1.0 2.094 3.524 1183 1006 A 131 LEU H A 132 LEU H 1.0 2.180 3.668 1184 1007 A 128 PHE HA A 131 LEU H 1.0 2.413 4.061 1185 1008 A 131 LEU H A 131 LEU HA 1.0 2.012 3.386 1186 1008 A 131 LEU H A 130 GLU HA 1.0 2.012 3.386 1187 1009 A 131 LEU H A 68 PHE HZ 1.0 2.719 4.576 1188 1010 A 128 PHE HD% A 131 LEU H 1.0 2.810 4.728 1189 1011 A 132 LEU H A 132 LEU HD11 1.0 1.874 3.154 1190 1011 A 132 LEU H A 132 LEU HD21 1.0 1.874 3.154 1191 1012 A 130 GLU H A 132 LEU H 1.0 2.989 5.030 1192 1013 A 132 LEU H A 68 PHE HZ 1.0 2.596 4.368 1193 1014 A 132 LEU H A 134 VAL H 1.0 2.975 5.007 1194 1015 A 132 LEU H A 132 LEU HA 1.0 2.349 3.953 1195 1016 A 132 LEU H A 132 LEU HBx 1.0 1.958 3.295 1196 1016 A 132 LEU H A 132 LEU HBy 1.0 1.958 3.295 1197 1016 A 132 LEU H A 131 LEU HBy 1.0 1.958 3.295 1198 1017 A 132 LEU H A 132 LEU HG 1.0 2.284 3.843 1199 1018 A 132 LEU H A 133 LYS H 1.0 2.268 3.817 1200 1019 A 131 LEU H A 132 LEU H 1.0 2.201 3.703 1201 1020 A 132 LEU H A 131 LEU HA 1.0 2.295 3.862 1202 1021 A 132 LEU H A 131 LEU HBy 1.0 2.539 4.272 1203 1022 A 128 PHE HA A 132 LEU H 1.0 2.652 4.462 1204 1023 A 129 GLU HA A 132 LEU H 1.0 2.381 4.006 1205 1024 A 133 LYS H A 133 LYS HGy 1.0 2.977 5.009 1206 1025 A 133 LYS H A 133 LYS HDx 1.0 2.750 4.628 1207 1025 A 133 LYS H A 133 LYS HDy 1.0 2.750 4.628 1208 1026 A 133 LYS H A 133 LYS HGx 1.0 2.608 4.388 1209 1027 A 133 LYS H A 135 PHE H 1.0 3.295 5.545 1210 1028 A 133 LYS H A 133 LYS HBx 1.0 2.002 3.369 1211 1029 A 133 LYS H A 132 LEU HBx 1.0 1.840 3.096 1212 1029 A 133 LYS H A 133 LYS HBy 1.0 1.840 3.096 1213 1029 A 132 LEU HBy A 133 LYS H 1.0 1.840 3.096 1214 1030 A 132 LEU H A 133 LYS H 1.0 2.340 3.938 1215 1031 A 134 VAL H A 133 LYS H 1.0 2.215 3.727 1216 1032 A 131 LEU H A 133 LYS H 1.0 3.178 5.348 1217 1033 A 130 GLU HA A 133 LYS H 1.0 2.346 3.948 1218 1034 A 133 LYS H A 133 LYS HA 1.0 2.183 3.673 1219 1035 A 132 LEU HA A 133 LYS H 1.0 3.221 5.419 1220 1036 A 129 GLU HA A 133 LYS H 1.0 3.097 5.212 1221 1037 A 134 VAL H A 134 VAL HA 1.0 2.539 4.272 1222 1038 A 134 VAL H A 133 LYS HBx 1.0 2.668 4.489 1223 1039 A 134 VAL H A 134 VAL HG11 1.0 1.955 3.290 1224 1040 A 134 VAL HG21 A 134 VAL H 1.0 2.561 4.310 1225 1041 A 134 VAL H A 135 PHE H 1.0 2.460 4.139 1226 1042 A 134 VAL H A 133 LYS H 1.0 2.460 4.139 1227 1043 A 134 VAL H A 134 VAL HB 1.0 1.986 3.342 1228 1044 A 134 VAL H A 136 TRP H 1.0 3.726 6.269 1229 1045 A 134 VAL H A 133 LYS HA 1.0 2.906 4.890 1230 1046 A 131 LEU HA A 134 VAL H 1.0 2.749 4.627 1231 1047 A 135 PHE H A 80 PHE HE% 1.0 2.592 4.360 1232 1048 A 135 PHE H A 136 TRP H 1.0 2.273 3.825 1233 1049 A 135 PHE H A 134 VAL HG11 1.0 2.409 4.053 1234 1050 A 135 PHE H A 134 VAL HB 1.0 2.078 3.496 1235 1051 A 135 PHE H A 135 PHE HBx 1.0 2.065 3.475 1236 1052 A 135 PHE H A 135 PHE HA 1.0 2.091 3.519 1237 1053 A 134 VAL H A 135 PHE H 1.0 2.117 3.563 1238 1054 A 135 PHE H A 137 GLU H 1.0 2.782 4.681 1239 1054 A 133 LYS H A 135 PHE H 1.0 2.782 4.681 1240 1055 A 134 VAL HG21 A 135 PHE H 1.0 2.428 4.085 1241 1056 A 132 LEU HA A 135 PHE H 1.0 2.421 4.074 1242 1057 A 135 PHE H A 134 VAL HA 1.0 2.990 5.031 1243 1058 A 135 PHE H A 80 PHE HZ 1.0 2.545 4.283 1244 1059 A 135 PHE HD% A 135 PHE H 1.0 2.967 4.992 1245 1060 A 135 PHE H A 135 PHE HBy 1.0 2.188 3.682 1246 1061 A 136 TRP H A 136 TRP HA 1.0 2.613 4.397 1247 1062 A 136 TRP H A 135 PHE HBy 1.0 2.600 4.375 1248 1063 A 136 TRP H A 136 TRP HD1 1.0 2.684 4.516 1249 1064 A 136 TRP H A 136 TRP HBx 1.0 2.623 4.414 1250 1065 A 136 TRP H A 135 PHE HBx 1.0 2.749 4.625 1251 1066 A 132 LEU HA A 136 TRP H 1.0 3.200 5.384 1252 1067 A 135 PHE H A 136 TRP H 1.0 2.664 4.483 1253 1068 A 135 PHE HD% A 136 TRP H 1.0 2.914 4.903 1254 1069 A 136 TRP H A 137 GLU H 1.0 2.184 3.674 1255 1070 A 136 TRP H A 135 PHE HA 1.0 2.768 4.658 1256 1070 A 133 LYS HA A 136 TRP H 1.0 2.768 4.658 1257 1071 A 136 TRP H A 136 TRP HBy 1.0 2.611 4.393 1258 1072 A 134 VAL HA A 137 GLU H 1.0 3.294 5.542 1259 1073 A 137 GLU H A 136 TRP HD1 1.0 2.920 4.913 1260 1074 A 137 GLU H A 138 ASN H 1.0 2.091 3.518 1261 1075 A 137 GLU H A 136 TRP HBy 1.0 2.561 4.310 1262 1076 A 137 GLU H A 137 GLU HGx 1.0 2.300 3.870 1263 1076 A 137 GLU H A 137 GLU HGy 1.0 2.300 3.870 1264 1077 A 136 TRP H A 137 GLU H 1.0 2.315 3.896 1265 1078 A 135 PHE HA A 137 GLU H 1.0 3.026 5.092 1266 1078 A 133 LYS HA A 137 GLU H 1.0 3.026 5.092 1267 1079 A 137 GLU H A 136 TRP HBx 1.0 2.184 3.676 1268 1080 A 137 GLU H A 139 HIS H 1.0 3.241 5.453 1269 1081 A 137 GLU H A 137 GLU HBx 1.0 1.882 3.167 1270 1081 A 137 GLU H A 137 GLU HBy 1.0 1.882 3.167 1271 1082 A 137 GLU H A 137 GLU HA 1.0 2.194 3.691 1272 1083 A 137 GLU H A 136 TRP HA 1.0 2.740 4.611 1273 1084 A 134 VAL HA A 138 ASN H 1.0 3.391 5.706 1274 1085 A 135 PHE HA A 138 ASN H 1.0 3.009 5.062 1275 1086 A 138 ASN H A 137 GLU HBx 1.0 2.211 3.720 1276 1086 A 138 ASN H A 137 GLU HBy 1.0 2.211 3.720 1277 1087 A 138 ASN H A 139 HIS H 1.0 2.103 3.539 1278 1088 A 138 ASN H A 138 ASN HBx 1.0 2.196 3.695 1279 1089 A 138 ASN H A 137 GLU HA 1.0 2.758 4.641 1280 1090 A 138 ASN H A 138 ASN HD2y 1.0 2.457 4.135 1281 1091 A 137 GLU H A 138 ASN H 1.0 2.073 3.489 1282 1092 A 138 ASN H A 139 HIS HD1 1.0 2.995 5.039 1283 1093 A 138 ASN H A 138 ASN HBy 1.0 2.287 3.848 1284 1094 A 139 HIS H A 137 GLU HA 1.0 4.020 6.765 1285 1095 A 139 HIS H A 139 HIS HE1 1.0 3.788 6.374 1286 1096 A 137 GLU H A 139 HIS H 1.0 3.422 5.759 1287 1097 A 139 HIS H A 139 HIS HA 1.0 2.765 4.652 1288 1098 A 139 HIS H A 139 HIS HBx 1.0 3.084 5.190 1289 1099 A 139 HIS H A 139 HIS HD1 1.0 2.677 4.505 1290 1100 A 139 HIS H A 140 ASP H 1.0 3.762 6.330 1291 1101 A 138 ASN H A 139 HIS H 1.0 2.520 4.241 1292 1102 A 139 HIS H A 139 HIS HBy 1.0 2.790 4.695 1293 1103 A 139 HIS HA A 140 ASP H 1.0 2.040 3.433 1294 1104 A 140 ASP H A 140 ASP HBx 1.0 2.057 3.462 1295 1105 A 140 ASP H A 147 GLN HE2y 1.0 2.793 4.701 1296 1106 A 140 ASP H A 140 ASP HBy 1.0 2.134 3.591 1297 1107 A 140 ASP H A 147 GLN HE2x 1.0 2.438 4.102 1298 1108 A 140 ASP H A 139 HIS HD2 1.0 2.775 4.669 1299 1109 A 139 HIS HBx A 140 ASP H 1.0 2.040 3.433 1300 1110 A 140 ASP H A 139 HIS HD2 1.0 3.625 6.100 1301 1111 A 142 THR H A 223 THR HG21 1.0 3.179 5.349 1302 1112 A 142 THR H A 141 PRO HGx 1.0 2.615 4.401 1303 1112 A 142 THR H A 141 PRO HGy 1.0 2.615 4.401 1304 1113 A 142 THR H A 141 PRO HDy 1.0 2.547 4.285 1305 1114 A 140 ASP HBx A 142 THR H 1.0 2.568 4.322 1306 1115 A 142 THR H A 142 THR HA 1.0 2.461 4.141 1307 1116 A 142 THR H A 142 THR HG21 1.0 1.998 3.362 1308 1117 A 142 THR H A 143 GLN H 1.0 2.118 3.564 1309 1118 A 142 THR H A 181 LEU HD21 1.0 3.505 5.898 1310 1119 A 142 THR H A 142 THR HB 1.0 2.711 4.562 1311 1120 A 143 GLN H A 143 GLN HA 1.0 1.910 3.214 1312 1121 A 142 THR HA A 143 GLN H 1.0 2.462 4.143 1313 1122 A 143 GLN H A 143 GLN HBx 1.0 1.822 3.066 1314 1122 A 143 GLN H A 143 GLN HBy 1.0 1.822 3.066 1315 1123 A 142 THR HG21 A 143 GLN H 1.0 2.632 4.429 1316 1124 A 143 GLN H A 144 GLY H 1.0 1.793 3.018 1317 1124 A 142 THR H A 143 GLN H 1.0 1.793 3.018 1318 1125 A 143 GLN H A 143 GLN HGx 1.0 2.008 3.378 1319 1125 A 143 GLN H A 143 GLN HGy 1.0 2.008 3.378 1320 1126 A 144 GLY H A 190 THR HG1 1.0 1.868 3.143 1321 1127 A 144 GLY H A 190 THR HG21 1.0 1.800 3.029 1322 1128 A 144 GLY H A 190 THR H 1.0 3.056 5.143 1323 1129 A 144 GLY H A 144 GLY HAy 1.0 1.782 2.998 1324 1130 A 144 GLY H A 144 GLY HAx 1.0 1.813 3.051 1325 1130 A 143 GLN HA A 144 GLY H 1.0 1.813 3.051 1326 1131 A 145 MET H A 146 ARG H 1.0 1.904 3.204 1327 1132 A 144 GLY HAx A 146 ARG H 1.0 3.590 6.041 1328 1133 A 146 ARG H A 146 ARG HBy 1.0 3.516 5.916 1329 1134 A 146 ARG H A 146 ARG HBx 1.0 2.942 4.949 1330 1135 A 146 ARG H A 145 MET HBx 1.0 3.384 5.694 1331 1135 A 146 ARG H A 145 MET HBy 1.0 3.384 5.694 1332 1136 A 146 ARG H A 146 ARG HGx 1.0 3.497 5.884 1333 1137 A 146 ARG H A 145 MET HA 1.0 2.168 3.648 1334 1138 A 146 ARG H A 146 ARG HGy 1.0 2.742 4.615 1335 1139 A 146 ARG H A 152 GLY H 1.0 3.358 5.650 1336 1140 A 146 ARG H A 156 ARG HA 1.0 3.024 5.088 1337 1141 A 146 ARG H A 147 GLN H 1.0 3.424 5.762 1338 1142 A 147 GLN H A 150 ASP HBy 1.0 2.901 4.881 1339 1142 A 146 ARG HBx A 147 GLN H 1.0 2.901 4.881 1340 1143 A 146 ARG HGx A 147 GLN H 1.0 2.763 4.650 1341 1144 A 152 GLY H A 147 GLN H 1.0 3.078 5.179 1342 1145 A 147 GLN H A 148 GLY H 1.0 3.213 5.406 1343 1146 A 146 ARG HGy A 147 GLN H 1.0 2.582 4.345 1344 1147 A 155 TYR HD% A 147 GLN H 1.0 3.152 5.304 1345 1148 A 147 GLN H A 147 GLN HGx 1.0 2.387 4.017 1346 1148 A 147 GLN H A 147 GLN HGy 1.0 2.387 4.017 1347 1148 A 147 GLN HBy A 147 GLN H 1.0 2.387 4.017 1348 1149 A 147 GLN H A 150 ASP H 1.0 2.840 4.778 1349 1150 A 147 GLN HBx A 147 GLN H 1.0 2.587 4.353 1350 1151 A 146 ARG H A 147 GLN H 1.0 3.223 5.423 1351 1152 A 147 GLN H A 150 ASP HBx 1.0 3.217 5.413 1352 1153 A 147 GLN H A 147 GLN HA 1.0 2.566 4.318 1353 1154 A 147 GLN H A 146 ARG HA 1.0 2.542 4.277 1354 1155 A 148 GLY H A 149 ASN H 1.0 2.915 4.904 1355 1156 A 147 GLN HE2y A 148 GLY H 1.0 3.063 5.153 1356 1157 A 148 GLY H A 143 GLN HE2x 1.0 2.639 4.441 1357 1158 A 148 GLY H A 148 GLY HAx 1.0 2.019 3.397 1358 1159 A 147 GLN HBx A 148 GLY H 1.0 2.838 4.776 1359 1160 A 148 GLY H A 143 GLN HE2y 1.0 2.827 4.756 1360 1161 A 146 ARG HGx A 148 GLY H 1.0 3.059 5.147 1361 1162 A 148 GLY H A 148 GLY HAy 1.0 1.890 3.180 1362 1163 A 148 GLY H A 147 GLN HGx 1.0 2.530 4.257 1363 1163 A 148 GLY H A 147 GLN HGy 1.0 2.530 4.257 1364 1163 A 147 GLN HBy A 148 GLY H 1.0 2.530 4.257 1365 1164 A 147 GLN H A 148 GLY H 1.0 2.760 4.643 1366 1164 A 147 GLN HE2x A 148 GLY H 1.0 2.760 4.643 1367 1165 A 148 GLY H A 147 GLN HA 1.0 1.789 3.010 1368 1166 A 148 GLY H A 149 ASN H 1.0 2.502 4.209 1369 1167 A 150 ASP H A 149 ASN H 1.0 1.948 3.277 1370 1167 A 149 ASN H A 149 ASN HD2y 1.0 1.948 3.277 1371 1168 A 149 ASN H A 149 ASN HBy 1.0 2.090 3.516 1372 1169 A 149 ASN H A 148 GLY HAx 1.0 1.772 2.980 1373 1170 A 149 ASN H A 148 GLY HAy 1.0 1.831 3.082 1374 1171 A 149 ASN H A 149 ASN HBx 1.0 2.026 3.409 1375 1172 A 150 ASP H A 148 GLY HAy 1.0 3.376 5.681 1376 1173 A 150 ASP H A 150 ASP HBx 1.0 2.426 4.083 1377 1174 A 150 ASP H A 149 ASN H 1.0 2.687 4.521 1378 1175 A 150 ASP H A 149 ASN HBy 1.0 3.271 5.505 1379 1176 A 150 ASP HBy A 150 ASP H 1.0 2.336 3.931 1380 1177 A 150 ASP H A 148 GLY HAx 1.0 3.059 5.147 1381 1178 A 150 ASP H A 150 ASP HA 1.0 2.424 4.079 1382 1179 A 147 GLN H A 150 ASP H 1.0 3.034 5.105 1383 1180 A 150 ASP H A 151 PHE H 1.0 3.121 5.252 1384 1181 A 150 ASP HBx A 151 PHE H 1.0 2.582 4.345 1385 1182 A 155 TYR HE% A 151 PHE H 1.0 2.924 4.920 1386 1183 A 150 ASP H A 151 PHE H 1.0 3.010 5.065 1387 1184 A 151 PHE H A 151 PHE HD% 1.0 2.345 3.945 1388 1185 A 150 ASP HA A 151 PHE H 1.0 1.728 2.908 1389 1186 A 150 ASP HBy A 151 PHE H 1.0 2.872 4.833 1390 1187 A 151 PHE H A 151 PHE HBx 1.0 1.901 3.199 1391 1187 A 151 PHE H A 151 PHE HBy 1.0 1.901 3.199 1392 1188 A 152 GLY H A 151 PHE H 1.0 3.344 5.627 1393 1189 A 151 PHE H A 151 PHE HA 1.0 2.693 4.532 1394 1190 A 152 GLY H A 152 GLY HAy 1.0 2.061 3.468 1395 1191 A 152 GLY H A 151 PHE HA 1.0 1.690 2.844 1396 1191 A 152 GLY H A 146 ARG HA 1.0 1.690 2.844 1397 1192 A 152 GLY H A 152 GLY HAx 1.0 2.012 3.386 1398 1193 A 146 ARG HGy A 152 GLY H 1.0 2.254 3.792 1399 1194 A 146 ARG HBx A 152 GLY H 1.0 2.507 4.219 1400 1195 A 152 GLY H A 151 PHE HBx 1.0 2.053 3.455 1401 1195 A 152 GLY H A 151 PHE HBy 1.0 2.053 3.455 1402 1196 A 152 GLY H A 151 PHE HD% 1.0 2.915 4.905 1403 1197 A 155 TYR HD% A 152 GLY H 1.0 2.354 3.961 1404 1198 A 152 GLY H A 153 THR H 1.0 2.717 4.572 1405 1199 A 152 GLY H A 147 GLN H 1.0 2.712 4.564 1406 1200 A 152 GLY H A 145 MET HBx 1.0 2.784 4.685 1407 1200 A 145 MET HBy A 152 GLY H 1.0 2.784 4.685 1408 1201 A 152 GLY H A 153 THR H 1.0 2.787 4.690 1409 1202 A 153 THR H A 153 THR HG1 1.0 2.295 3.861 1410 1203 A 153 THR H A 109 GLU HGx 1.0 2.495 4.198 1411 1203 A 109 GLU HGy A 153 THR H 1.0 2.495 4.198 1412 1204 A 152 GLY HAy A 153 THR H 1.0 1.816 3.057 1413 1205 A 153 THR H A 153 THR HB 1.0 2.456 4.132 1414 1206 A 152 GLY HAx A 153 THR H 1.0 1.942 3.268 1415 1207 A 153 THR HG21 A 153 THR H 1.0 1.726 2.905 1416 1208 A 153 THR H A 153 THR HA 1.0 2.254 3.792 1417 1209 A 153 THR H A 154 GLN H 1.0 2.285 3.845 1418 1210 A 154 GLN H A 109 GLU HGx 1.0 2.868 4.826 1419 1210 A 109 GLU HGy A 154 GLN H 1.0 2.868 4.826 1420 1211 A 152 GLY HAx A 154 GLN H 1.0 2.568 4.320 1421 1212 A 154 GLN H A 154 GLN HBy 1.0 2.412 4.058 1422 1213 A 154 GLN H A 156 ARG H 1.0 3.030 5.099 1423 1214 A 152 GLY HAy A 154 GLN H 1.0 2.823 4.751 1424 1215 A 154 GLN H A 154 GLN HGx 1.0 2.470 4.157 1425 1216 A 154 GLN H A 154 GLN HBx 1.0 2.115 3.559 1426 1216 A 154 GLN H A 154 GLN HGy 1.0 2.115 3.559 1427 1217 A 153 THR H A 154 GLN H 1.0 2.253 3.791 1428 1218 A 154 GLN H A 155 TYR H 1.0 2.063 3.472 1429 1219 A 153 THR HA A 154 GLN H 1.0 3.006 5.057 1430 1220 A 154 GLN HA A 154 GLN H 1.0 2.397 4.034 1431 1221 A 155 TYR H A 155 TYR HBy 1.0 2.508 4.220 1432 1222 A 154 GLN HA A 155 TYR H 1.0 3.127 5.261 1433 1223 A 152 GLY H A 155 TYR H 1.0 3.609 6.073 1434 1224 A 155 TYR H A 155 TYR HBx 1.0 2.261 3.804 1435 1225 A 155 TYR HD% A 155 TYR H 1.0 2.278 3.832 1436 1226 A 155 TYR HA A 155 TYR H 1.0 2.336 3.931 1437 1227 A 156 ARG H A 155 TYR H 1.0 2.117 3.561 1438 1228 A 155 TYR H A 154 GLN HBy 1.0 2.804 4.719 1439 1228 A 154 GLN HGy A 155 TYR H 1.0 2.804 4.719 1440 1228 A 155 TYR H A 154 GLN HBx 1.0 2.804 4.719 1441 1229 A 154 GLN HGx A 155 TYR H 1.0 2.912 4.900 1442 1230 A 154 GLN H A 155 TYR H 1.0 2.322 3.908 1443 1231 A 153 THR HA A 155 TYR H 1.0 3.038 5.112 1444 1232 A 153 THR H A 155 TYR H 1.0 3.335 5.611 1445 1233 A 156 ARG H A 156 ARG HDx 1.0 2.798 4.708 1446 1234 A 156 ARG H A 157 SER H 1.0 2.671 4.494 1447 1235 A 154 GLN HA A 156 ARG H 1.0 3.383 5.693 1448 1236 A 155 TYR HA A 156 ARG H 1.0 2.612 4.394 1449 1237 A 156 ARG H A 155 TYR HBx 1.0 2.295 3.861 1450 1237 A 156 ARG H A 155 TYR HBy 1.0 2.295 3.861 1451 1238 A 156 ARG H A 156 ARG HDy 1.0 2.928 4.928 1452 1239 A 156 ARG H A 156 ARG HBx 1.0 1.911 3.215 1453 1239 A 156 ARG H A 156 ARG HBy 1.0 1.911 3.215 1454 1240 A 156 ARG H A 156 ARG HGx 1.0 2.209 3.717 1455 1240 A 156 ARG H A 156 ARG HGy 1.0 2.209 3.717 1456 1241 A 156 ARG HA A 156 ARG H 1.0 2.196 3.695 1457 1241 A 153 THR HA A 156 ARG H 1.0 2.196 3.695 1458 1242 A 156 ARG H A 156 ARG HDy 1.0 2.856 4.806 1459 1242 A 156 ARG H A 156 ARG HDx 1.0 2.856 4.806 1460 1243 A 156 ARG H A 155 TYR H 1.0 1.982 3.336 1461 1244 A 154 GLN H A 156 ARG H 1.0 3.205 5.393 1462 1245 A 157 SER H A 157 SER HBy 1.0 2.093 3.521 1463 1246 A 156 ARG HA A 157 SER H 1.0 2.277 3.831 1464 1247 A 157 SER HA A 157 SER H 1.0 3.075 5.174 1465 1248 A 157 SER H A 157 SER HBx 1.0 2.892 4.866 1466 1249 A 139 HIS HD2 A 157 SER H 1.0 3.753 6.314 1467 1250 A 157 SER H A 156 ARG HGx 1.0 3.921 6.599 1468 1250 A 157 SER H A 156 ARG HGy 1.0 3.921 6.599 1469 1251 A 156 ARG H A 157 SER H 1.0 3.984 6.704 1470 1252 A 158 ALA H A 159 VAL HG21 1.0 3.402 5.724 1471 1253 A 158 ALA H A 157 SER H 1.0 3.203 5.389 1472 1254 A 69 GLY HAy A 158 ALA H 1.0 2.587 4.353 1473 1255 A 158 ALA H A 135 PHE HE% 1.0 2.419 4.071 1474 1256 A 158 ALA H A 135 PHE HZ 1.0 2.508 4.220 1475 1257 A 158 ALA H A 158 ALA HB1 1.0 1.995 3.356 1476 1258 A 158 ALA H A 191 THR HG21 1.0 2.484 4.179 1477 1259 A 69 GLY H A 158 ALA H 1.0 2.273 3.825 1478 1260 A 158 ALA HA A 158 ALA H 1.0 2.359 3.970 1479 1260 A 69 GLY HAx A 158 ALA H 1.0 2.359 3.970 1480 1261 A 158 ALA H A 157 SER HA 1.0 1.741 2.930 1481 1262 A 158 ALA H A 139 HIS HD2 1.0 2.874 4.835 1482 1263 A 158 ALA H A 157 SER HBx 1.0 2.728 4.590 1483 1264 A 159 VAL H A 192 ASP HBx 1.0 3.152 5.304 1484 1265 A 159 VAL H A 193 ILE HG21 1.0 2.531 4.259 1485 1266 A 159 VAL H A 192 ASP HBy 1.0 3.083 5.188 1486 1267 A 159 VAL H A 193 ILE HG1x 1.0 2.669 4.492 1487 1268 A 191 THR HG21 A 159 VAL H 1.0 2.159 3.633 1488 1269 A 159 VAL H A 194 ARG H 1.0 3.039 5.114 1489 1270 A 159 VAL HA A 159 VAL H 1.0 2.487 4.185 1490 1271 A 158 ALA H A 159 VAL H 1.0 3.366 5.663 1491 1272 A 159 VAL H A 193 ILE HG1y 1.0 2.207 3.713 1492 1272 A 159 VAL H A 159 VAL HB 1.0 2.207 3.713 1493 1273 A 159 VAL HG21 A 159 VAL H 1.0 2.443 4.111 1494 1274 A 159 VAL H A 159 VAL HG11 1.0 1.928 3.245 1495 1274 A 158 ALA HB1 A 159 VAL H 1.0 1.928 3.245 1496 1275 A 158 ALA HA A 159 VAL H 1.0 1.914 3.221 1497 1276 A 159 VAL H A 193 ILE HA 1.0 2.391 4.023 1498 1277 A 159 VAL H A 192 ASP H 1.0 2.803 4.716 1499 1278 A 159 VAL H A 160 TYR H 1.0 3.054 5.139 1500 1279 A 160 TYR H A 160 TYR HBy 1.0 2.534 4.263 1501 1280 A 68 PHE HA A 160 TYR H 1.0 2.675 4.502 1502 1281 A 159 VAL HA A 160 TYR H 1.0 1.760 2.962 1503 1282 A 159 VAL HG11 A 160 TYR H 1.0 2.124 3.573 1504 1283 A 67 VAL HB A 160 TYR H 1.0 2.534 4.264 1505 1284 A 160 TYR H A 160 TYR HA 1.0 2.671 4.494 1506 1285 A 69 GLY H A 160 TYR H 1.0 3.426 5.764 1507 1286 A 160 TYR H A 160 TYR HBx 1.0 2.332 3.925 1508 1287 A 160 TYR H A 160 TYR HD% 1.0 2.837 4.773 1509 1288 A 159 VAL HG21 A 160 TYR H 1.0 2.591 4.359 1510 1289 A 159 VAL H A 160 TYR H 1.0 3.005 5.056 1511 1290 A 67 VAL HG21 A 160 TYR H 1.0 2.934 4.938 1512 1291 A 67 VAL HG11 A 160 TYR H 1.0 2.237 3.764 1513 1292 A 160 TYR H A 161 PRO HDx 1.0 3.522 5.926 1514 1293 A 159 VAL HB A 160 TYR H 1.0 2.374 3.995 1515 1294 A 162 THR H A 166 GLN HE2x 1.0 3.419 5.754 1516 1295 A 162 THR HB A 162 THR H 1.0 2.046 3.442 1517 1296 A 162 THR H A 162 THR HG21 1.0 1.946 3.275 1518 1297 A 166 GLN HE2y A 162 THR H 1.0 1.805 3.037 1519 1297 A 162 THR H A 163 SER H 1.0 1.805 3.037 1520 1298 A 162 THR H A 162 THR HA 1.0 1.681 2.828 1521 1299 A 162 THR H A 166 GLN HBx 1.0 2.587 4.353 1522 1300 A 162 THR H A 161 PRO HBy 1.0 2.299 3.869 1523 1301 A 162 THR H A 166 GLN HBy 1.0 2.090 3.516 1524 1301 A 162 THR H A 161 PRO HBx 1.0 2.090 3.516 1525 1302 A 162 THR H A 161 PRO HA 1.0 2.552 4.294 1526 1303 A 163 SER H A 163 SER HBy 1.0 2.859 4.811 1527 1304 A 163 SER H A 166 GLN HGx 1.0 3.760 6.326 1528 1305 A 163 SER H A 163 SER HBx 1.0 3.209 5.400 1529 1306 A 163 SER H A 163 SER HA 1.0 2.790 4.694 1530 1307 A 163 SER H A 167 MET H 1.0 2.932 4.933 1531 1308 A 162 THR HB A 163 SER H 1.0 2.581 4.342 1532 1309 A 163 SER H A 166 GLN HBx 1.0 2.692 4.529 1533 1310 A 162 THR H A 163 SER H 1.0 2.184 3.676 1534 1311 A 162 THR HG21 A 163 SER H 1.0 3.012 5.069 1535 1312 A 163 SER H A 166 GLN HGy 1.0 2.897 4.874 1536 1313 A 163 SER H A 162 THR HA 1.0 2.443 4.110 1537 1314 A 163 SER H A 166 GLN HBy 1.0 2.145 3.609 1538 1315 A 165 VAL H A 164 ALA HA 1.0 1.830 3.079 1539 1316 A 165 VAL H A 165 VAL HB 1.0 1.374 2.312 1540 1317 A 165 VAL H A 165 VAL HA 1.0 1.531 2.575 1541 1318 A 165 VAL H A 166 GLN H 1.0 1.858 3.127 1542 1319 A 165 VAL H A 165 VAL HG11 1.0 1.442 2.426 1543 1319 A 165 VAL H A 165 VAL HG21 1.0 1.442 2.426 1544 1320 A 165 VAL H A 164 ALA HB1 1.0 1.700 2.861 1545 1321 A 166 GLN HBy A 166 GLN H 1.0 2.095 3.525 1546 1322 A 163 SER H A 166 GLN H 1.0 2.425 4.080 1547 1323 A 166 GLN HBx A 166 GLN H 1.0 2.362 3.974 1548 1324 A 165 VAL H A 166 GLN H 1.0 2.086 3.511 1549 1325 A 164 ALA HA A 166 GLN H 1.0 2.732 4.597 1550 1326 A 166 GLN H A 165 VAL HG11 1.0 2.428 4.085 1551 1326 A 166 GLN H A 165 VAL HG21 1.0 2.428 4.085 1552 1327 A 166 GLN HGx A 166 GLN H 1.0 2.491 4.192 1553 1328 A 166 GLN H A 166 GLN HA 1.0 2.305 3.879 1554 1329 A 166 GLN HGy A 166 GLN H 1.0 2.052 3.452 1555 1329 A 165 VAL HB A 166 GLN H 1.0 2.052 3.452 1556 1330 A 162 THR HA A 166 GLN H 1.0 3.478 5.852 1557 1331 A 165 VAL HA A 166 GLN H 1.0 2.577 4.336 1558 1332 A 166 GLN HBx A 167 MET H 1.0 3.011 5.066 1559 1333 A 163 SER H A 167 MET H 1.0 2.971 5.000 1560 1334 A 167 MET H A 167 MET HGx 1.0 2.278 3.834 1561 1334 A 167 MET H A 167 MET HGy 1.0 2.278 3.834 1562 1335 A 167 MET H A 166 GLN H 1.0 2.483 4.177 1563 1336 A 167 MET H A 167 MET HBx 1.0 2.092 3.520 1564 1336 A 167 MET H A 167 MET HBy 1.0 2.092 3.520 1565 1337 A 167 MET H A 167 MET HA 1.0 2.435 4.097 1566 1337 A 167 MET H A 164 ALA HA 1.0 2.435 4.097 1567 1338 A 167 MET H A 166 GLN HA 1.0 3.153 5.305 1568 1339 A 168 GLU H A 170 ALA H 1.0 4.049 6.813 1569 1340 A 168 GLU H A 167 MET HGx 1.0 2.605 4.384 1570 1340 A 167 MET HGy A 168 GLU H 1.0 2.605 4.384 1571 1341 A 168 GLU H A 168 GLU HBx 1.0 1.962 3.300 1572 1341 A 168 GLU H A 168 GLU HBy 1.0 1.962 3.300 1573 1342 A 167 MET H A 168 GLU H 1.0 2.914 4.903 1574 1343 A 167 MET HA A 168 GLU H 1.0 3.212 5.405 1575 1344 A 168 GLU H A 168 GLU HA 1.0 2.834 4.769 1576 1345 A 165 VAL HA A 168 GLU H 1.0 3.142 5.287 1577 1346 A 170 ALA H A 172 ARG H 1.0 3.521 5.925 1578 1347 A 128 PHE HE% A 170 ALA H 1.0 2.697 4.538 1579 1348 A 168 GLU H A 170 ALA H 1.0 3.349 5.636 1580 1349 A 170 ALA H A 171 LEU H 1.0 2.423 4.076 1581 1350 A 170 ALA H A 169 ALA H 1.0 2.212 3.722 1582 1351 A 170 ALA H A 170 ALA HA 1.0 2.173 3.656 1583 1351 A 170 ALA H A 169 ALA HA 1.0 2.173 3.656 1584 1352 A 170 ALA H A 132 LEU HD11 1.0 2.771 4.663 1585 1352 A 132 LEU HD21 A 170 ALA H 1.0 2.771 4.663 1586 1353 A 166 GLN HA A 170 ALA H 1.0 3.261 5.487 1587 1354 A 170 ALA H A 170 ALA HB1 1.0 1.890 3.181 1588 1355 A 167 MET HA A 170 ALA H 1.0 2.853 4.800 1589 1356 A 170 ALA H A 169 ALA HB1 1.0 2.100 3.533 1590 1357 A 193 ILE HG21 A 171 LEU H 1.0 2.873 4.834 1591 1358 A 170 ALA H A 171 LEU H 1.0 2.221 3.736 1592 1359 A 172 ARG H A 171 LEU H 1.0 2.164 3.640 1593 1360 A 167 MET HA A 171 LEU H 1.0 2.692 4.529 1594 1361 A 171 LEU H A 173 SER H 1.0 3.022 5.084 1595 1362 A 171 LEU H A 171 LEU HD11 1.0 1.849 3.111 1596 1362 A 171 LEU H A 193 ILE HD11 1.0 1.849 3.111 1597 1362 A 171 LEU H A 171 LEU HD21 1.0 1.849 3.111 1598 1363 A 171 LEU H A 171 LEU HA 1.0 2.176 3.661 1599 1364 A 171 LEU H A 171 LEU HBx 1.0 1.858 3.127 1600 1364 A 171 LEU H A 171 LEU HG 1.0 1.858 3.127 1601 1364 A 171 LEU H A 171 LEU HBy 1.0 1.858 3.127 1602 1365 A 171 LEU H A 170 ALA HB1 1.0 1.955 3.290 1603 1366 A 171 LEU H A 195 GLU HA 1.0 2.517 4.235 1604 1366 A 171 LEU H A 170 ALA HA 1.0 2.517 4.235 1605 1367 A 171 LEU H A 169 ALA H 1.0 3.238 5.448 1606 1368 A 172 ARG H A 171 LEU HD11 1.0 2.729 4.591 1607 1368 A 172 ARG H A 171 LEU HD21 1.0 2.729 4.591 1608 1369 A 172 ARG H A 172 ARG HA 1.0 2.195 3.694 1609 1369 A 172 ARG H A 171 LEU HA 1.0 2.195 3.694 1610 1370 A 172 ARG H A 173 SER HG 1.0 3.960 6.663 1611 1371 A 172 ARG H A 171 LEU H 1.0 2.509 4.222 1612 1372 A 170 ALA H A 172 ARG H 1.0 3.602 6.061 1613 1373 A 172 ARG H A 172 ARG HBx 1.0 1.961 3.301 1614 1373 A 172 ARG H A 172 ARG HBy 1.0 1.961 3.301 1615 1374 A 172 ARG H A 173 SER H 1.0 2.476 4.166 1616 1375 A 172 ARG H A 171 LEU HBx 1.0 2.559 4.306 1617 1375 A 172 ARG H A 171 LEU HBy 1.0 2.559 4.306 1618 1376 A 173 SER H A 173 SER HBx 1.0 2.194 3.692 1619 1377 A 173 SER H A 136 TRP HE1 1.0 2.934 4.937 1620 1378 A 173 SER H A 172 ARG HBx 1.0 2.054 3.456 1621 1378 A 173 SER H A 172 ARG HBy 1.0 2.054 3.456 1622 1379 A 173 SER H A 173 SER HG 1.0 2.255 3.795 1623 1380 A 173 SER H A 173 SER HA 1.0 1.741 2.929 1624 1380 A 173 SER H A 172 ARG HA 1.0 1.741 2.929 1625 1381 A 173 SER H A 174 LYS H 1.0 1.962 3.300 1626 1381 A 172 ARG H A 173 SER H 1.0 1.962 3.300 1627 1382 A 173 SER H A 172 ARG HGx 1.0 2.747 4.623 1628 1382 A 173 SER H A 172 ARG HGy 1.0 2.747 4.623 1629 1383 A 171 LEU H A 173 SER H 1.0 3.237 5.446 1630 1384 A 173 SER H A 132 LEU HD11 1.0 2.817 4.739 1631 1384 A 132 LEU HD21 A 173 SER H 1.0 2.817 4.739 1632 1385 A 171 LEU HA A 174 LYS H 1.0 2.382 4.008 1633 1386 A 174 LYS H A 176 GLU H 1.0 3.124 5.256 1634 1387 A 136 TRP HE1 A 174 LYS H 1.0 3.113 5.239 1635 1388 A 173 SER HG A 174 LYS H 1.0 2.463 4.144 1636 1389 A 174 LYS H A 136 TRP HH2 1.0 2.968 4.994 1637 1390 A 173 SER HA A 174 LYS H 1.0 2.155 3.626 1638 1391 A 174 LYS H A 175 GLU H 1.0 2.167 3.647 1639 1392 A 174 LYS H A 136 TRP HZ2 1.0 2.339 3.935 1640 1393 A 174 LYS H A 174 LYS HBx 1.0 1.784 3.002 1641 1393 A 174 LYS H A 174 LYS HBy 1.0 1.784 3.002 1642 1394 A 173 SER HBx A 174 LYS H 1.0 2.574 4.332 1643 1395 A 174 LYS H A 174 LYS HA 1.0 2.164 3.642 1644 1396 A 173 SER H A 174 LYS H 1.0 2.234 3.760 1645 1397 A 193 ILE HD11 A 174 LYS H 1.0 2.567 4.319 1646 1398 A 175 GLU H A 177 TYR H 1.0 3.665 6.168 1647 1399 A 175 GLU H A 175 GLU HGx 1.0 2.311 3.888 1648 1399 A 175 GLU H A 175 GLU HGy 1.0 2.311 3.888 1649 1400 A 172 ARG HA A 175 GLU H 1.0 2.629 4.424 1650 1401 A 175 GLU H A 175 GLU HBx 1.0 1.877 3.159 1651 1401 A 175 GLU H A 174 LYS HBx 1.0 1.877 3.159 1652 1401 A 175 GLU H A 175 GLU HBy 1.0 1.877 3.159 1653 1401 A 175 GLU H A 174 LYS HBy 1.0 1.877 3.159 1654 1402 A 175 GLU H A 174 LYS HA 1.0 2.966 4.991 1655 1403 A 174 LYS H A 175 GLU H 1.0 2.329 3.919 1656 1404 A 176 GLU H A 175 GLU H 1.0 2.309 3.886 1657 1405 A 173 SER H A 175 GLU H 1.0 3.501 5.891 1658 1406 A 176 GLU H A 176 GLU HA 1.0 2.234 3.760 1659 1406 A 176 GLU H A 175 GLU HA 1.0 2.234 3.760 1660 1407 A 173 SER HA A 176 GLU H 1.0 2.592 4.362 1661 1408 A 176 GLU H A 176 GLU HBx 1.0 2.065 3.474 1662 1408 A 176 GLU H A 176 GLU HBy 1.0 2.065 3.474 1663 1409 A 176 GLU H A 177 TYR H 1.0 2.669 4.491 1664 1410 A 176 GLU H A 176 GLU HGx 1.0 2.141 3.603 1665 1410 A 176 GLU H A 176 GLU HGy 1.0 2.141 3.603 1666 1411 A 176 GLU H A 175 GLU H 1.0 2.561 4.310 1667 1412 A 174 LYS H A 176 GLU H 1.0 3.744 6.300 1668 1413 A 177 TYR H A 179 LYS H 1.0 3.450 5.804 1669 1414 A 177 TYR H A 177 TYR HD% 1.0 2.415 4.063 1670 1415 A 177 TYR H A 177 TYR HBx 1.0 2.092 3.521 1671 1416 A 177 TYR H A 177 TYR HBy 1.0 1.990 3.349 1672 1417 A 177 TYR H A 176 GLU HA 1.0 2.408 4.052 1673 1418 A 177 TYR H A 176 GLU HBx 1.0 2.032 3.420 1674 1418 A 177 TYR H A 176 GLU HBy 1.0 2.032 3.420 1675 1419 A 176 GLU H A 177 TYR H 1.0 2.207 3.713 1676 1420 A 173 SER HA A 177 TYR H 1.0 2.814 4.734 1677 1421 A 174 LYS HA A 177 TYR H 1.0 3.017 5.077 1678 1422 A 177 TYR H A 177 TYR HA 1.0 2.285 3.844 1679 1423 A 177 TYR H A 189 ILE HD11 1.0 2.895 4.870 1680 1424 A 177 TYR H A 178 GLN H 1.0 2.148 3.615 1681 1425 A 177 TYR H A 178 GLN H 1.0 2.395 4.031 1682 1426 A 179 LYS H A 178 GLN H 1.0 2.443 4.110 1683 1427 A 178 GLN H A 178 GLN HA 1.0 2.440 4.106 1684 1428 A 178 GLN H A 178 GLN HBx 1.0 1.924 3.237 1685 1428 A 178 GLN H A 178 GLN HBy 1.0 1.924 3.237 1686 1429 A 177 TYR HA A 178 GLN H 1.0 3.133 5.271 1687 1430 A 175 GLU HA A 178 GLN H 1.0 2.531 4.258 1688 1431 A 177 TYR HBx A 178 GLN H 1.0 2.520 4.241 1689 1432 A 177 TYR HBy A 178 GLN H 1.0 2.696 4.536 1690 1433 A 189 ILE HD11 A 178 GLN H 1.0 2.406 4.049 1691 1434 A 177 TYR HD% A 178 GLN H 1.0 3.238 5.449 1692 1435 A 176 GLU H A 178 GLN H 1.0 3.592 6.044 1693 1436 A 174 LYS HA A 178 GLN H 1.0 3.901 6.564 1694 1437 A 177 TYR H A 179 LYS H 1.0 3.551 5.974 1695 1438 A 179 LYS H A 180 VAL HG11 1.0 3.090 5.199 1696 1438 A 179 LYS H A 180 VAL HG21 1.0 3.090 5.199 1697 1439 A 179 LYS H A 180 VAL H 1.0 2.238 3.766 1698 1440 A 179 LYS H A 178 GLN H 1.0 2.425 4.080 1699 1441 A 179 LYS H A 181 LEU H 1.0 3.481 5.856 1700 1442 A 179 LYS H A 179 LYS HA 1.0 1.974 3.321 1701 1442 A 176 GLU HA A 179 LYS H 1.0 1.974 3.321 1702 1443 A 179 LYS H A 179 LYS HBy 1.0 1.923 3.236 1703 1444 A 179 LYS H A 179 LYS HBx 1.0 1.982 3.334 1704 1445 A 179 LYS H A 178 GLN HBx 1.0 2.145 3.609 1705 1445 A 179 LYS H A 178 GLN HBy 1.0 2.145 3.609 1706 1446 A 179 LYS H A 178 GLN HA 1.0 2.921 4.916 1707 1447 A 179 LYS H A 179 LYS HGx 1.0 2.486 4.183 1708 1447 A 179 LYS H A 179 LYS HGy 1.0 2.486 4.183 1709 1448 A 179 LYS H A 177 TYR HA 1.0 3.458 5.819 1710 1449 A 177 TYR HA A 180 VAL H 1.0 2.717 4.572 1711 1450 A 178 GLN H A 180 VAL H 1.0 3.685 6.200 1712 1451 A 180 VAL H A 180 VAL HG11 1.0 1.913 3.219 1713 1451 A 180 VAL HG21 A 180 VAL H 1.0 1.913 3.219 1714 1452 A 180 VAL H A 180 VAL HA 1.0 1.978 3.328 1715 1452 A 180 VAL H A 179 LYS HA 1.0 1.978 3.328 1716 1453 A 180 VAL H A 181 LEU H 1.0 2.161 3.637 1717 1454 A 180 VAL H A 179 LYS HBy 1.0 2.156 3.629 1718 1455 A 180 VAL H A 179 LYS HBx 1.0 2.705 4.551 1719 1456 A 179 LYS H A 180 VAL H 1.0 2.224 3.743 1720 1457 A 180 VAL H A 183 LYS H 1.0 3.567 6.003 1721 1458 A 180 VAL H A 180 VAL HB 1.0 2.181 3.670 1722 1459 A 180 VAL H A 181 LEU HD11 1.0 3.177 5.347 1723 1460 A 180 VAL H A 182 SER H 1.0 3.328 5.600 1724 1461 A 178 GLN HA A 180 VAL H 1.0 3.424 5.762 1725 1462 A 181 LEU H A 182 SER HA 1.0 2.708 4.557 1726 1462 A 177 TYR HA A 181 LEU H 1.0 2.708 4.557 1727 1463 A 181 LEU H A 181 LEU HA 1.0 2.147 3.613 1728 1464 A 181 LEU H A 180 VAL HB 1.0 2.246 3.779 1729 1465 A 181 LEU H A 180 VAL HA 1.0 2.221 3.736 1730 1466 A 179 LYS H A 181 LEU H 1.0 2.975 5.007 1731 1467 A 181 LEU H A 180 VAL HG11 1.0 1.901 3.199 1732 1467 A 181 LEU H A 181 LEU HBx 1.0 1.901 3.199 1733 1467 A 180 VAL HG21 A 181 LEU H 1.0 1.901 3.199 1734 1468 A 181 LEU H A 182 SER H 1.0 2.173 3.656 1735 1469 A 180 VAL H A 181 LEU H 1.0 1.935 3.255 1736 1470 A 181 LEU HD21 A 181 LEU H 1.0 2.253 3.791 1737 1471 A 181 LEU H A 181 LEU HG 1.0 2.367 3.983 1738 1472 A 178 GLN HA A 181 LEU H 1.0 2.572 4.328 1739 1473 A 181 LEU H A 181 LEU HD11 1.0 1.965 3.306 1740 1474 A 181 LEU H A 181 LEU HBy 1.0 2.085 3.508 1741 1475 A 181 LEU H A 183 LYS H 1.0 3.193 5.372 1742 1476 A 182 SER H A 184 HIS H 1.0 3.177 5.347 1743 1477 A 182 SER H A 181 LEU HG 1.0 3.173 5.340 1744 1478 A 182 SER H A 182 SER HBy 1.0 2.020 3.399 1745 1478 A 179 LYS HA A 182 SER H 1.0 2.020 3.399 1746 1479 A 183 LYS H A 182 SER H 1.0 2.265 3.812 1747 1480 A 181 LEU H A 182 SER H 1.0 2.399 4.036 1748 1481 A 181 LEU HD21 A 182 SER H 1.0 3.206 5.395 1749 1482 A 181 LEU HD11 A 182 SER H 1.0 3.137 5.278 1750 1483 A 182 SER H A 181 LEU HBx 1.0 2.620 4.409 1751 1484 A 182 SER H A 182 SER HA 1.0 2.134 3.591 1752 1485 A 182 SER H A 181 LEU HBy 1.0 2.456 4.134 1753 1486 A 178 GLN HA A 182 SER H 1.0 3.008 5.061 1754 1487 A 182 SER H A 182 SER HBx 1.0 2.042 3.435 1755 1487 A 182 SER H A 181 LEU HA 1.0 2.042 3.435 1756 1488 A 182 SER H A 178 GLN HE2x 1.0 2.632 4.429 1757 1488 A 182 SER H A 178 GLN HE2y 1.0 2.632 4.429 1758 1489 A 182 SER H A 178 GLN HGx 1.0 3.242 5.456 1759 1489 A 182 SER H A 178 GLN HGy 1.0 3.242 5.456 1760 1490 A 182 SER H A 186 PHE H 1.0 3.633 6.113 1761 1491 A 181 LEU H A 183 LYS H 1.0 3.900 6.562 1762 1492 A 183 LYS H A 185 ASN H 1.0 3.206 5.395 1763 1493 A 183 LYS H A 182 SER HBx 1.0 2.535 4.266 1764 1494 A 183 LYS H A 182 SER HA 1.0 2.820 4.745 1765 1495 A 183 LYS H A 183 LYS HBx 1.0 1.904 3.205 1766 1495 A 183 LYS H A 183 LYS HBy 1.0 1.904 3.205 1767 1496 A 183 LYS H A 182 SER HBy 1.0 2.295 3.862 1768 1496 A 180 VAL HA A 183 LYS H 1.0 2.295 3.862 1769 1497 A 183 LYS H A 183 LYS HA 1.0 2.100 3.533 1770 1498 A 183 LYS H A 182 SER H 1.0 2.417 4.067 1771 1499 A 183 LYS H A 183 LYS HGx 1.0 2.624 4.416 1772 1499 A 183 LYS H A 183 LYS HGy 1.0 2.624 4.416 1773 1500 A 183 LYS H A 184 HIS H 1.0 2.257 3.797 1774 1501 A 183 LYS H A 184 HIS HD2 1.0 3.144 5.291 1775 1502 A 185 ASN H A 186 PHE HD% 1.0 3.477 5.850 1776 1503 A 183 LYS H A 185 ASN H 1.0 2.926 4.924 1777 1504 A 185 ASN H A 183 LYS HA 1.0 2.659 4.473 1778 1505 A 185 ASN H A 185 ASN HA 1.0 1.682 2.831 1779 1506 A 185 ASN H A 185 ASN HBx 1.0 2.408 4.052 1780 1507 A 184 HIS H A 185 ASN H 1.0 2.174 3.659 1781 1508 A 185 ASN H A 184 HIS HA 1.0 2.342 3.942 1782 1509 A 185 ASN H A 185 ASN HBy 1.0 2.250 3.786 1783 1510 A 185 ASN H A 184 HIS HBy 1.0 2.995 5.040 1784 1511 A 186 PHE H A 186 PHE HA 1.0 2.116 3.561 1785 1511 A 182 SER HA A 186 PHE H 1.0 2.116 3.561 1786 1512 A 186 PHE H A 185 ASN HBy 1.0 2.849 4.794 1787 1512 A 186 PHE H A 184 HIS HBy 1.0 2.849 4.794 1788 1513 A 186 PHE H A 186 PHE HBx 1.0 2.400 4.039 1789 1513 A 186 PHE H A 185 ASN HBx 1.0 2.400 4.039 1790 1514 A 181 LEU HD21 A 186 PHE H 1.0 3.571 6.008 1791 1515 A 186 PHE H A 186 PHE HD% 1.0 2.374 3.995 1792 1516 A 186 PHE H A 187 GLY H 1.0 3.218 5.414 1793 1517 A 181 LEU HBx A 186 PHE H 1.0 3.279 5.518 1794 1518 A 186 PHE H A 186 PHE HBy 1.0 2.617 4.403 1795 1519 A 182 SER H A 186 PHE H 1.0 3.941 6.631 1796 1520 A 187 GLY H A 186 PHE HBy 1.0 2.247 3.781 1797 1521 A 186 PHE H A 187 GLY H 1.0 2.744 4.617 1798 1522 A 142 THR HG21 A 187 GLY H 1.0 2.565 4.316 1799 1523 A 186 PHE HD% A 187 GLY H 1.0 2.535 4.266 1800 1524 A 142 THR HB A 187 GLY H 1.0 2.345 3.947 1801 1525 A 187 GLY H A 187 GLY HAy 1.0 1.993 3.354 1802 1526 A 186 PHE HBx A 187 GLY H 1.0 2.414 4.062 1803 1527 A 187 GLY H A 187 GLY HAx 1.0 2.086 3.509 1804 1528 A 186 PHE HA A 187 GLY H 1.0 1.718 2.890 1805 1529 A 197 GLN HBy A 189 ILE H 1.0 2.254 3.794 1806 1529 A 189 ILE H A 189 ILE HB 1.0 2.254 3.794 1807 1530 A 189 ILE H A 188 PRO HBx 1.0 2.727 4.589 1808 1531 A 189 ILE H A 189 ILE HG21 1.0 1.897 3.193 1809 1532 A 189 ILE H A 189 ILE HG1x 1.0 1.810 3.045 1810 1533 A 189 ILE H A 178 GLN HE2x 1.0 2.401 4.040 1811 1534 A 189 ILE H A 188 PRO HA 1.0 1.780 2.996 1812 1535 A 189 ILE HD11 A 189 ILE H 1.0 2.222 3.739 1813 1536 A 189 ILE H A 189 ILE HA 1.0 2.565 4.316 1814 1537 A 190 THR H A 189 ILE H 1.0 3.029 5.097 1815 1538 A 190 THR H A 189 ILE H 1.0 2.847 4.791 1816 1539 A 144 GLY H A 190 THR H 1.0 2.644 4.449 1817 1539 A 142 THR H A 190 THR H 1.0 2.644 4.449 1818 1540 A 142 THR HA A 190 THR H 1.0 1.832 3.082 1819 1541 A 190 THR H A 191 THR H 1.0 1.931 3.249 1820 1542 A 190 THR H A 190 THR HA 1.0 2.058 3.463 1821 1543 A 190 THR HG21 A 190 THR H 1.0 1.856 3.123 1822 1544 A 190 THR H A 189 ILE HG21 1.0 1.803 3.033 1823 1545 A 190 THR H A 189 ILE HA 1.0 1.718 2.891 1824 1546 A 142 THR HB A 190 THR H 1.0 2.391 4.023 1825 1547 A 142 THR HG21 A 190 THR H 1.0 2.187 3.679 1826 1548 A 190 THR H A 189 ILE HD11 1.0 2.358 3.967 1827 1549 A 190 THR H A 189 ILE HD11 1.0 2.112 3.553 1828 1550 A 192 ASP HBy A 192 ASP H 1.0 1.721 2.896 1829 1551 A 192 ASP H A 157 SER HG 1.0 2.328 3.917 1830 1552 A 192 ASP HBx A 192 ASP H 1.0 1.682 2.830 1831 1553 A 192 ASP H A 192 ASP HA 1.0 1.747 2.940 1832 1554 A 158 ALA HB1 A 192 ASP H 1.0 1.863 3.136 1833 1555 A 157 SER H A 192 ASP H 1.0 2.432 4.092 1834 1556 A 192 ASP H A 191 THR H 1.0 2.441 4.107 1835 1557 A 159 VAL H A 192 ASP H 1.0 1.890 3.180 1836 1558 A 158 ALA HA A 192 ASP H 1.0 1.759 2.961 1837 1559 A 192 ASP H A 191 THR HA 1.0 1.495 2.516 1838 1560 A 191 THR HG21 A 192 ASP H 1.0 1.618 2.723 1839 1561 A 192 ASP HBy A 193 ILE H 1.0 3.301 5.556 1840 1562 A 192 ASP HBx A 193 ILE H 1.0 3.036 5.108 1841 1563 A 191 THR HG21 A 193 ILE H 1.0 2.852 4.799 1842 1564 A 193 ILE HG1y A 193 ILE H 1.0 3.174 5.340 1843 1565 A 193 ILE HG21 A 193 ILE H 1.0 2.602 4.379 1844 1566 A 193 ILE H A 193 ILE HB 1.0 2.267 3.814 1845 1567 A 192 ASP HA A 193 ILE H 1.0 1.838 3.093 1846 1568 A 193 ILE HA A 193 ILE H 1.0 2.716 4.569 1847 1569 A 193 ILE HD11 A 193 ILE H 1.0 2.635 4.433 1848 1570 A 193 ILE HG1x A 193 ILE H 1.0 2.543 4.279 1849 1571 A 194 ARG H A 193 ILE H 1.0 3.408 5.735 1850 1572 A 192 ASP H A 193 ILE H 1.0 3.545 5.965 1851 1573 A 194 ARG H A 161 PRO HDx 1.0 2.578 4.337 1852 1574 A 194 ARG H A 161 PRO HDy 1.0 2.739 4.608 1853 1575 A 194 ARG H A 193 ILE HD11 1.0 2.805 4.720 1854 1576 A 194 ARG H A 194 ARG HBy 1.0 2.160 3.634 1855 1576 A 194 ARG H A 193 ILE HB 1.0 2.160 3.634 1856 1577 A 194 ARG H A 194 ARG HA 1.0 2.430 4.089 1857 1578 A 193 ILE HG21 A 194 ARG H 1.0 1.957 3.293 1858 1578 A 194 ARG H A 159 VAL HG11 1.0 1.957 3.293 1859 1579 A 194 ARG H A 160 TYR HD% 1.0 2.372 3.991 1860 1579 A 194 ARG H A 160 TYR HA 1.0 2.372 3.991 1861 1580 A 194 ARG H A 195 GLU H 1.0 3.121 5.252 1862 1581 A 194 ARG H A 193 ILE H 1.0 2.514 4.229 1863 1581 A 159 VAL H A 194 ARG H 1.0 2.514 4.229 1864 1582 A 194 ARG H A 194 ARG HBx 1.0 2.183 3.673 1865 1583 A 194 ARG H A 193 ILE HA 1.0 1.799 3.027 1866 1584 A 160 TYR HE% A 194 ARG H 1.0 2.823 4.750 1867 1585 A 195 GLU H A 194 ARG HBx 1.0 2.537 4.270 1868 1586 A 195 GLU H A 195 GLU HBx 1.0 1.901 3.199 1869 1586 A 194 ARG HBy A 195 GLU H 1.0 1.901 3.199 1870 1587 A 194 ARG HA A 195 GLU H 1.0 1.789 3.010 1871 1588 A 195 GLU H A 195 GLU HBy 1.0 1.973 3.320 1872 1589 A 195 GLU H A 195 GLU HGx 1.0 2.323 3.909 1873 1589 A 195 GLU H A 195 GLU HGy 1.0 2.323 3.909 1874 1590 A 195 GLU HA A 195 GLU H 1.0 2.319 3.903 1875 1591 A 195 GLU H A 197 GLN HE2y 1.0 3.925 6.605 1876 1592 A 194 ARG H A 195 GLU H 1.0 3.207 5.396 1877 1593 A 196 GLY H A 196 GLY HAy 1.0 1.737 2.923 1878 1594 A 196 GLY H A 196 GLY HAx 1.0 1.760 2.961 1879 1595 A 195 GLU HA A 196 GLY H 1.0 1.736 2.921 1880 1596 A 196 GLY H A 197 GLN H 1.0 2.157 3.630 1881 1597 A 195 GLU HBx A 196 GLY H 1.0 1.900 3.197 1882 1598 A 195 GLU HBy A 196 GLY H 1.0 1.976 3.325 1883 1599 A 196 GLY H A 195 GLU HGx 1.0 2.481 4.175 1884 1599 A 195 GLU HGy A 196 GLY H 1.0 2.481 4.175 1885 1600 A 196 GLY H A 197 GLN HGy 1.0 2.991 5.033 1886 1600 A 197 GLN HBy A 196 GLY H 1.0 2.991 5.033 1887 1601 A 160 TYR HBy A 197 GLN H 1.0 3.255 5.478 1888 1602 A 196 GLY H A 197 GLN H 1.0 2.510 4.224 1889 1603 A 196 GLY HAy A 197 GLN H 1.0 2.554 4.298 1890 1604 A 197 GLN H A 197 GLN HGx 1.0 2.487 4.185 1891 1605 A 197 GLN HE2y A 197 GLN H 1.0 2.998 5.044 1892 1606 A 195 GLU HA A 197 GLN H 1.0 2.776 4.671 1893 1607 A 197 GLN H A 197 GLN HE2x 1.0 3.074 5.173 1894 1608 A 197 GLN H A 197 GLN HGy 1.0 2.065 3.475 1895 1608 A 197 GLN HBy A 197 GLN H 1.0 2.065 3.475 1896 1609 A 197 GLN H A 197 GLN HA 1.0 2.322 3.908 1897 1610 A 197 GLN H A 198 VAL H 1.0 2.864 4.820 1898 1611 A 196 GLY HAx A 197 GLN H 1.0 2.656 4.469 1899 1612 A 197 GLN H A 197 GLN HBx 1.0 2.430 4.088 1900 1613 A 95 GLY H A 198 VAL H 1.0 3.643 6.130 1901 1614 A 198 VAL H A 197 GLN HBx 1.0 2.675 4.501 1902 1615 A 198 VAL H A 199 PHE H 1.0 2.892 4.867 1903 1616 A 197 GLN H A 198 VAL H 1.0 3.034 5.105 1904 1617 A 197 GLN HA A 198 VAL H 1.0 1.751 2.946 1905 1618 A 198 VAL H A 198 VAL HB 1.0 1.886 3.173 1906 1618 A 197 GLN HBy A 198 VAL H 1.0 1.886 3.173 1907 1619 A 198 VAL H A 198 VAL HG11 1.0 1.914 3.221 1908 1620 A 198 VAL H A 198 VAL HA 1.0 2.309 3.886 1909 1621 A 198 VAL H A 198 VAL HG21 1.0 2.532 4.261 1910 1622 A 94 ALA HB1 A 198 VAL H 1.0 3.637 6.120 1911 1623 A 199 PHE H A 199 PHE HD% 1.0 2.777 4.672 1912 1624 A 198 VAL H A 199 PHE H 1.0 3.014 5.072 1913 1625 A 199 PHE H A 198 VAL HB 1.0 2.619 4.407 1914 1626 A 199 PHE H A 198 VAL HA 1.0 1.680 2.827 1915 1627 A 199 PHE H A 198 VAL HG21 1.0 2.084 3.507 1916 1628 A 199 PHE H A 199 PHE HBx 1.0 1.838 3.093 1917 1628 A 199 PHE H A 199 PHE HBy 1.0 1.838 3.093 1918 1629 A 199 PHE H A 199 PHE HA 1.0 2.451 4.124 1919 1630 A 199 PHE H A 198 VAL HG11 1.0 2.315 3.895 1920 1631 A 200 TYR H A 199 PHE H 1.0 2.888 4.860 1921 1632 A 94 ALA HB1 A 199 PHE H 1.0 3.232 5.439 1922 1633 A 200 TYR H A 94 ALA HA 1.0 3.101 5.218 1923 1634 A 93 PHE H A 200 TYR H 1.0 2.308 3.883 1924 1635 A 200 TYR H A 94 ALA HB1 1.0 2.252 3.790 1925 1636 A 200 TYR H A 200 TYR HA 1.0 2.190 3.684 1926 1637 A 200 TYR H A 199 PHE HA 1.0 1.629 2.741 1927 1638 A 200 TYR H A 200 TYR HBx 1.0 2.140 3.600 1928 1639 A 92 GLY HAy A 200 TYR H 1.0 2.753 4.632 1929 1640 A 200 TYR H A 200 TYR HD% 1.0 2.458 4.136 1930 1641 A 200 TYR H A 199 PHE HBx 1.0 2.210 3.718 1931 1641 A 200 TYR H A 199 PHE HBy 1.0 2.210 3.718 1932 1642 A 200 TYR H A 200 TYR HBy 1.0 2.336 3.930 1933 1643 A 200 TYR H A 199 PHE H 1.0 2.860 4.813 1934 1644 A 200 TYR H A 199 PHE HD% 1.0 3.218 5.414 1935 1645 A 199 PHE HD% A 201 TYR H 1.0 3.126 5.260 1936 1646 A 199 PHE HD% A 201 TYR H 1.0 2.036 3.426 1937 1647 A 201 TYR H A 201 TYR HE% 1.0 2.637 4.437 1938 1648 A 201 TYR H A 201 TYR HBy 1.0 2.268 3.816 1939 1649 A 201 TYR H A 201 TYR HBx 1.0 2.095 3.525 1940 1650 A 200 TYR HA A 201 TYR H 1.0 1.839 3.094 1941 1651 A 201 TYR H A 201 TYR HA 1.0 2.358 3.967 1942 1651 A 200 TYR HBy A 201 TYR H 1.0 2.358 3.967 1943 1652 A 201 TYR H A 201 TYR HD% 1.0 1.843 3.102 1944 1653 A 200 TYR HD% A 201 TYR H 1.0 2.941 4.948 1945 1654 A 207 GLN HE2y A 202 ALA H 1.0 2.111 3.552 1946 1655 A 202 ALA H A 201 TYR HD% 1.0 2.111 3.552 1947 1656 A 202 ALA H A 201 TYR HBy 1.0 2.096 3.528 1948 1657 A 202 ALA H A 201 TYR HBx 1.0 1.723 2.900 1949 1657 A 92 GLY HAx A 202 ALA H 1.0 1.723 2.900 1950 1658 A 92 GLY HAy A 202 ALA H 1.0 1.898 3.194 1951 1659 A 202 ALA H A 201 TYR HA 1.0 1.586 2.669 1952 1660 A 202 ALA H A 202 ALA HA 1.0 2.174 3.657 1953 1661 A 207 GLN HE2x A 202 ALA H 1.0 1.918 3.227 1954 1662 A 202 ALA HB1 A 202 ALA H 1.0 1.678 2.824 1955 1663 A 91 VAL HG21 A 202 ALA H 1.0 2.528 4.254 1956 1664 A 93 PHE H A 202 ALA H 1.0 2.348 3.952 1957 1665 A 202 ALA H A 203 GLU H 1.0 2.708 4.556 1958 1666 A 203 GLU H A 203 GLU HBy 1.0 3.139 5.282 1959 1667 A 203 GLU H A 203 GLU HBy 1.0 2.345 3.945 1960 1668 A 202 ALA H A 203 GLU H 1.0 2.578 4.337 1961 1669 A 203 GLU H A 203 GLU HBx 1.0 2.215 3.728 1962 1670 A 103 TYR H A 203 GLU H 1.0 3.167 5.330 1963 1671 A 203 GLU H A 203 GLU HA 1.0 2.301 3.871 1964 1672 A 203 GLU H A 206 HIS HD2 1.0 2.132 3.587 1965 1673 A 203 GLU H A 203 GLU HGy 1.0 2.414 4.062 1966 1674 A 203 GLU H A 202 ALA HA 1.0 1.893 3.185 1967 1675 A 202 ALA HB1 A 203 GLU H 1.0 1.830 3.079 1968 1675 A 42 ILE HG21 A 203 GLU H 1.0 1.830 3.079 1969 1676 A 203 GLU H A 203 GLU HGx 1.0 2.411 4.057 1970 1677 A 203 GLU H A 93 PHE HZ 1.0 2.288 3.849 1971 1677 A 203 GLU H A 93 PHE HE% 1.0 2.288 3.849 1972 1678 A 202 ALA H A 203 GLU H 1.0 2.789 4.693 1973 1679 A 44 VAL HG11 A 203 GLU H 1.0 2.367 3.983 1974 1680 A 203 GLU HBx A 204 ASP H 1.0 2.461 4.141 1975 1681 A 44 VAL HG11 A 204 ASP H 1.0 2.076 3.494 1976 1682 A 204 ASP H A 206 HIS H 1.0 3.225 5.426 1977 1683 A 204 ASP H A 204 ASP HA 1.0 2.135 3.592 1978 1684 A 203 GLU HGy A 204 ASP H 1.0 2.482 4.176 1979 1685 A 204 ASP H A 205 TYR H 1.0 2.484 4.180 1980 1686 A 204 ASP HBx A 204 ASP H 1.0 1.848 3.110 1981 1687 A 203 GLU HA A 204 ASP H 1.0 1.945 3.272 1982 1688 A 203 GLU HBy A 204 ASP H 1.0 2.378 4.001 1983 1689 A 204 ASP HBy A 204 ASP H 1.0 1.948 3.278 1984 1690 A 204 ASP HA A 205 TYR H 1.0 2.914 4.904 1985 1691 A 206 HIS H A 205 TYR H 1.0 2.325 3.912 1986 1692 A 203 GLU HBy A 205 TYR H 1.0 2.753 4.633 1987 1693 A 203 GLU H A 205 TYR H 1.0 3.534 5.947 1988 1694 A 205 TYR H A 205 TYR HD% 1.0 1.968 3.311 1989 1695 A 205 TYR H A 205 TYR HBx 1.0 1.820 3.062 1990 1696 A 205 TYR H A 205 TYR HBy 1.0 2.113 3.555 1991 1697 A 203 GLU HBx A 205 TYR H 1.0 2.901 4.882 1992 1698 A 204 ASP HBy A 205 TYR H 1.0 2.374 3.995 1993 1699 A 205 TYR H A 205 TYR HA 1.0 2.117 3.563 1994 1700 A 44 VAL HG11 A 205 TYR H 1.0 3.281 5.520 1995 1701 A 203 GLU HA A 205 TYR H 1.0 3.032 5.103 1996 1702 A 205 TYR H A 207 GLN H 1.0 3.142 5.287 1997 1703 A 206 HIS H A 204 ASP HA 1.0 2.992 5.035 1998 1704 A 203 GLU HBx A 206 HIS H 1.0 3.161 5.318 1999 1705 A 206 HIS H A 206 HIS HBx 1.0 1.973 3.320 2000 1705 A 206 HIS H A 206 HIS HBy 1.0 1.973 3.320 2001 1706 A 206 HIS H A 207 GLN H 1.0 2.077 3.495 2002 1707 A 206 HIS H A 205 TYR H 1.0 2.451 4.125 2003 1708 A 206 HIS H A 205 TYR HD% 1.0 2.860 4.812 2004 1709 A 206 HIS H A 206 HIS HA 1.0 2.383 4.010 2005 1710 A 206 HIS H A 205 TYR HA 1.0 2.808 4.725 2006 1711 A 206 HIS HD2 A 206 HIS H 1.0 2.958 4.977 2007 1712 A 203 GLU HBy A 206 HIS H 1.0 3.335 5.611 2008 1713 A 204 ASP HA A 207 GLN H 1.0 2.639 4.441 2009 1714 A 207 GLN H A 206 HIS HA 1.0 3.194 5.374 2010 1715 A 207 GLN HA A 207 GLN H 1.0 2.491 4.192 2011 1716 A 207 GLN H A 207 GLN HGy 1.0 2.213 3.723 2012 1717 A 207 GLN H A 207 GLN HBy 1.0 2.363 3.976 2013 1718 A 206 HIS H A 207 GLN H 1.0 1.965 3.307 2014 1719 A 207 GLN H A 208 GLN H 1.0 3.305 5.560 2015 1720 A 207 GLN H A 206 HIS HBx 1.0 2.412 4.058 2016 1720 A 207 GLN H A 207 GLN HGx 1.0 2.412 4.058 2017 1720 A 207 GLN H A 206 HIS HBy 1.0 2.412 4.058 2018 1721 A 208 GLN HE2y A 208 GLN H 1.0 2.265 3.810 2019 1722 A 208 GLN H A 208 GLN HE2x 1.0 2.632 4.428 2020 1723 A 208 GLN HGy A 208 GLN H 1.0 2.401 4.040 2021 1724 A 208 GLN H A 209 TYR H 1.0 2.228 3.749 2022 1725 A 207 GLN HA A 208 GLN H 1.0 1.661 2.795 2023 1726 A 91 VAL HG21 A 208 GLN H 1.0 2.138 3.598 2024 1727 A 81 TRP HZ3 A 208 GLN H 1.0 2.125 3.576 2025 1728 A 208 GLN HGx A 208 GLN H 1.0 2.157 3.629 2026 1729 A 207 GLN H A 208 GLN H 1.0 2.627 4.420 2027 1730 A 208 GLN H A 208 GLN HA 1.0 1.811 3.048 2028 1731 A 208 GLN HBy A 208 GLN H 1.0 2.804 4.719 2029 1732 A 209 TYR H A 209 TYR HBy 1.0 3.005 5.057 2030 1733 A 209 TYR H A 209 TYR HD% 1.0 3.104 5.223 2031 1734 A 209 TYR H A 210 LEU H 1.0 2.846 4.789 2032 1734 A 208 GLN H A 209 TYR H 1.0 2.846 4.789 2033 1735 A 209 TYR H A 209 TYR HBx 1.0 2.707 4.555 2034 1736 A 81 TRP HZ3 A 209 TYR H 1.0 2.944 4.953 2035 1737 A 209 TYR H A 208 GLN HA 1.0 2.241 3.770 2036 1738 A 74 TRP HD1 A 209 TYR H 1.0 3.259 5.484 2037 1739 A 210 LEU H A 211 SER H 1.0 2.209 3.717 2038 1740 A 209 TYR HBy A 210 LEU H 1.0 2.426 4.082 2039 1741 A 210 LEU H A 209 TYR HBx 1.0 2.285 3.844 2040 1742 A 210 LEU H A 210 LEU HD11 1.0 1.723 2.900 2041 1742 A 210 LEU HD21 A 210 LEU H 1.0 1.723 2.900 2042 1743 A 210 LEU H A 210 LEU HBy 1.0 1.958 3.294 2043 1744 A 81 TRP HZ3 A 210 LEU H 1.0 2.419 4.071 2044 1745 A 209 TYR H A 210 LEU H 1.0 2.334 3.927 2045 1746 A 209 TYR HD% A 210 LEU H 1.0 2.058 3.463 2046 1747 A 210 LEU H A 210 LEU HG 1.0 1.758 2.958 2047 1748 A 210 LEU H A 210 LEU HA 1.0 2.117 3.563 2048 1749 A 210 LEU H A 81 TRP HH2 1.0 2.120 3.568 2049 1750 A 210 LEU H A 211 SER H 1.0 2.292 3.856 2050 1751 A 211 SER H A 211 SER HBy 1.0 2.151 3.620 2051 1752 A 208 GLN HBy A 211 SER H 1.0 2.814 4.734 2052 1753 A 211 SER H A 211 SER HA 1.0 1.998 3.362 2053 1754 A 211 SER H A 212 LYS HGx 1.0 2.776 4.671 2054 1755 A 211 SER H A 213 ASN H 1.0 2.412 4.058 2055 1756 A 211 SER H A 211 SER HBx 1.0 2.066 3.477 2056 1757 A 50 VAL HG21 A 211 SER H 1.0 2.729 4.593 2057 1758 A 211 SER H A 210 LEU HD11 1.0 2.581 4.344 2058 1758 A 210 LEU HD21 A 211 SER H 1.0 2.581 4.344 2059 1759 A 211 SER H A 81 TRP HH2 1.0 2.146 3.611 2060 1760 A 211 SER H A 212 LYS H 1.0 1.898 3.194 2061 1761 A 211 SER H A 210 LEU HA 1.0 2.844 4.786 2062 1762 A 211 SER HBx A 212 LYS H 1.0 2.387 4.017 2063 1763 A 213 ASN H A 212 LYS H 1.0 1.878 3.160 2064 1764 A 211 SER H A 212 LYS H 1.0 1.759 2.959 2065 1765 A 212 LYS HGx A 212 LYS H 1.0 2.021 3.400 2066 1766 A 212 LYS H A 212 LYS HBx 1.0 2.106 3.543 2067 1767 A 212 LYS H A 212 LYS HA 1.0 1.963 3.303 2068 1768 A 212 LYS H A 212 LYS HGy 1.0 2.216 3.729 2069 1769 A 212 LYS H A 212 LYS HBy 1.0 2.119 3.565 2070 1770 A 211 SER HA A 212 LYS H 1.0 2.314 3.894 2071 1771 A 210 LEU H A 212 LYS H 1.0 2.810 4.728 2072 1772 A 211 SER HBy A 212 LYS H 1.0 2.407 4.050 2073 1773 A 213 ASN H A 210 LEU HD11 1.0 2.852 4.799 2074 1773 A 210 LEU HD21 A 213 ASN H 1.0 2.852 4.799 2075 1774 A 213 ASN H A 212 LYS HA 1.0 2.759 4.642 2076 1775 A 211 SER H A 213 ASN H 1.0 2.802 4.715 2077 1776 A 213 ASN H A 212 LYS HBy 1.0 2.675 4.501 2078 1777 A 213 ASN H A 212 LYS HBx 1.0 2.625 4.418 2079 1778 A 213 ASN H A 212 LYS H 1.0 2.315 3.895 2080 1779 A 213 ASN H A 213 ASN HD2x 1.0 2.615 4.401 2081 1780 A 210 LEU HA A 213 ASN H 1.0 2.523 4.245 2082 1781 A 213 ASN H A 214 PRO HDx 1.0 3.024 5.088 2083 1782 A 213 ASN H A 212 LYS HGy 1.0 3.377 5.683 2084 1783 A 212 LYS HGx A 213 ASN H 1.0 3.236 5.445 2085 1784 A 210 LEU H A 213 ASN H 1.0 3.762 6.330 2086 1785 A 213 ASN H A 213 ASN HD2y 1.0 2.981 5.016 2087 1786 A 213 ASN H A 213 ASN HA 1.0 2.454 4.130 2088 1787 A 213 ASN H A 213 ASN HBy 1.0 2.312 3.891 2089 1788 A 213 ASN H A 213 ASN HBx 1.0 2.274 3.827 2090 1789 A 214 PRO HDx A 215 ASP H 1.0 3.087 5.195 2091 1790 A 215 ASP H A 215 ASP HA 1.0 2.833 4.767 2092 1791 A 215 ASP H A 210 LEU HD11 1.0 3.426 5.764 2093 1791 A 210 LEU HD21 A 215 ASP H 1.0 3.426 5.764 2094 1792 A 215 ASP H A 214 PRO HA 1.0 2.317 3.899 2095 1793 A 215 ASP H A 214 PRO HDy 1.0 2.535 4.266 2096 1794 A 215 ASP H A 215 ASP HBy 1.0 2.256 3.796 2097 1795 A 215 ASP H A 214 PRO HBy 1.0 2.166 3.916 2098 1796 A 215 ASP H A 215 ASP HBx 1.0 2.130 3.585 2099 1797 A 215 ASP H A 214 PRO HBx 1.0 2.972 5.001 2100 1798 A 215 ASP H A 216 GLY H 1.0 2.695 4.534 2101 1799 A 214 PRO HA A 216 GLY H 1.0 1.975 3.323 2102 1800 A 215 ASP HA A 216 GLY H 1.0 1.978 3.328 2103 1801 A 216 GLY H A 216 GLY HAx 1.0 1.631 2.744 2104 1802 A 215 ASP H A 216 GLY H 1.0 1.941 3.289 2105 1803 A 216 GLY H A 216 GLY HAy 1.0 1.695 2.852 2106 1804 A 216 GLY H A 210 LEU HD11 1.0 1.850 3.112 2107 1804 A 210 LEU HD21 A 216 GLY H 1.0 1.850 3.112 2108 1805 A 74 TRP HE3 A 217 TYR H 1.0 3.929 6.611 2109 1806 A 217 TYR H A 217 TYR HBy 1.0 2.403 4.044 2110 1807 A 217 TYR H A 210 LEU HD11 1.0 3.345 5.628 2111 1807 A 210 LEU HD21 A 217 TYR H 1.0 3.345 5.628 2112 1808 A 217 TYR H A 217 TYR HD% 1.0 2.855 4.804 2113 1809 A 217 TYR H A 217 TYR HA 1.0 2.803 4.717 2114 1810 A 217 TYR H A 218 CYS H 1.0 3.494 5.878 2115 1810 A 216 GLY H A 217 TYR H 1.0 3.494 5.878 2116 1811 A 217 TYR H A 209 TYR HE% 1.0 3.389 5.703 2117 1812 A 217 TYR H A 217 TYR HBx 1.0 2.565 4.317 2118 1813 A 216 GLY HAx A 217 TYR H 1.0 2.516 4.233 2119 1814 A 216 GLY HAy A 217 TYR H 1.0 2.559 4.306 2120 1815 A 217 TYR HA A 218 CYS H 1.0 2.239 3.768 2121 1816 A 218 CYS H A 219 GLY H 1.0 2.258 3.800 2122 1817 A 220 LEU H A 219 GLY HAy 1.0 1.760 2.962 2123 1818 A 220 LEU H A 219 GLY HAx 1.0 1.765 2.957 2124 1819 A 220 LEU H A 220 LEU HA 1.0 1.731 2.913 2125 1820 A 220 LEU H A 220 LEU HBx 1.0 1.850 3.114 2126 1820 A 220 LEU H A 220 LEU HBy 1.0 1.850 3.114 2127 1821 A 220 LEU H A 220 LEU HD11 1.0 2.108 3.547 2128 1821 A 220 LEU H A 220 LEU HD21 1.0 2.108 3.547 2129 1822 A 221 GLY H A 221 GLY HAy 1.0 1.584 2.665 2130 1822 A 221 GLY H A 221 GLY HAx 1.0 1.584 2.665 2131 1823 A 220 LEU HA A 221 GLY H 1.0 1.760 2.961 2132 1824 A 221 GLY H A 220 LEU HBx 1.0 2.005 3.375 2133 1824 A 220 LEU HBy A 221 GLY H 1.0 2.005 3.375 2134 1825 A 221 GLY H A 220 LEU HD11 1.0 2.062 3.471 2135 1825 A 220 LEU HD21 A 221 GLY H 1.0 2.062 3.471 2136 1826 A 222 GLY H A 138 ASN HA 1.0 2.150 3.617 2137 1827 A 222 GLY H A 222 GLY HAy 1.0 2.717 4.572 2138 1828 A 223 THR HG21 A 223 THR H 1.0 1.695 2.853 2139 1829 A 223 THR H A 225 VAL H 1.0 2.584 4.348 2140 1830 A 223 THR H A 222 GLY HAx 1.0 1.859 3.128 2141 1831 A 139 HIS H A 223 THR H 1.0 2.529 4.256 2142 1832 A 223 THR H A 223 THR HB 1.0 2.389 4.019 2143 1833 A 222 GLY H A 223 THR H 1.0 2.416 4.066 2144 1834 A 224 GLY H A 223 THR HA 1.0 2.282 3.840 2145 1835 A 222 GLY HAx A 224 GLY H 1.0 2.369 3.987 2146 1836 A 223 THR HG21 A 224 GLY H 1.0 2.603 4.380 2147 1837 A 225 VAL H A 224 GLY H 1.0 1.797 3.023 2148 1838 A 224 GLY H A 225 VAL HB 1.0 2.553 4.296 2149 1839 A 224 GLY H A 225 VAL HG21 1.0 2.533 4.262 2150 1840 A 224 GLY H A 224 GLY HAx 1.0 1.623 2.731 2151 1841 A 224 GLY H A 224 GLY HAy 1.0 1.615 2.718 2152 1842 A 223 THR HG21 A 225 VAL H 1.0 3.376 5.681 2153 1843 A 225 VAL H A 186 PHE HZ 1.0 3.692 6.212 2154 1844 A 225 VAL H A 224 GLY HAy 1.0 2.420 4.071 2155 1845 A 225 VAL H A 224 GLY HAx 1.0 2.398 4.035 2156 1846 A 225 VAL H A 225 VAL HG11 1.0 2.430 4.088 2157 1847 A 225 VAL H A 225 VAL HB 1.0 2.032 3.420 2158 1848 A 225 VAL H A 224 GLY H 1.0 2.229 3.751 2159 1849 A 225 VAL H A 225 VAL HG21 1.0 1.951 3.282 2160 1850 A 225 VAL H A 225 VAL HA 1.0 2.250 3.786 2161 1851 A 181 LEU HD21 A 225 VAL H 1.0 2.962 4.985 2162 1852 A 225 VAL H A 226 SER H 1.0 3.273 5.507 2163 1853 A 226 SER H A 227 CYS H 1.0 2.452 4.116 2164 1854 A 227 CYS H A 227 CYS HBy 1.0 2.101 3.536 2165 1855 A 227 CYS H A 226 SER HBx 1.0 1.979 3.332 2166 1855 A 227 CYS H A 226 SER HBy 1.0 1.979 3.332 2167 1856 A 227 CYS H A 226 SER HA 1.0 1.667 2.806 2168 1857 A 227 CYS H A 227 CYS HBx 1.0 2.443 4.106 2169 1858 A 227 CYS H A 229 MET HBx 1.0 2.157 3.629 2170 1858 A 227 CYS H A 229 MET HBy 1.0 2.157 3.629 2171 1858 A 227 CYS H A 228 PRO HBx 1.0 2.157 3.629 2172 1859 A 229 MET H A 229 MET HA 1.0 1.607 2.704 2173 1859 A 229 MET H A 228 PRO HA 1.0 1.607 2.704 2174 1860 A 229 MET H A 229 MET HGx 1.0 2.331 3.924 2175 1860 A 229 MET H A 229 MET HGy 1.0 2.331 3.924 2176 1861 A 229 MET H A 229 MET HBx 1.0 1.955 3.290 2177 1861 A 229 MET HBy A 229 MET H 1.0 1.955 3.290 2178 1862 A 229 MET H A 228 PRO HBy 1.0 2.295 3.862 2179 1863 A 230 ALA H A 230 ALA HB1 1.0 1.310 2.202 2180 1864 A 229 MET HA A 230 ALA H 1.0 1.319 2.220 2181 1865 A 230 ALA H A 230 ALA HA 1.0 1.587 2.669 2182 1866 A 230 ALA H A 229 MET HBx 1.0 1.688 2.842 2183 1866 A 229 MET HBy A 230 ALA H 1.0 1.688 2.842 2184 1867 A 231 ILE H A 231 ILE HB 1.0 2.456 4.132 2185 1868 A 231 ILE H A 231 ILE HG1x 1.0 3.041 5.117 2186 1868 A 231 ILE H A 231 ILE HG1y 1.0 3.041 5.117 2187 1869 A 231 ILE H A 231 ILE HG21 1.0 2.861 4.813 2188 1870 A 230 ALA HA A 231 ILE H 1.0 1.991 3.351 2189 1871 A 230 ALA HB1 A 231 ILE H 1.0 2.796 4.706 2190 1872 A 231 ILE H A 231 ILE HD11 1.0 3.366 5.664 2191 1873 A 231 ILE H A 231 ILE HA 1.0 3.036 5.109 2192 1874 A 230 ALA H A 231 ILE H 1.0 4.598 7.736 2193 1875 A 232 LYS H A 232 LYS HGx 1.0 2.320 3.904 2194 1875 A 232 LYS H A 232 LYS HGy 1.0 2.320 3.904 2195 1876 A 232 LYS H A 232 LYS HA 1.0 2.234 3.758 2196 1877 A 232 LYS H A 232 LYS HBx 1.0 1.846 3.106 2197 1878 A 232 LYS H A 232 LYS HBy 1.0 1.906 3.207 2198 1879 A 231 ILE H A 232 LYS H 1.0 2.421 4.074 2199 1880 A 231 ILE HD11 A 232 LYS H 1.0 2.080 3.500 2200 1881 A 231 ILE HA A 232 LYS H 1.0 1.299 2.185 2201 1882 A 48 HIS HE1 A 48 HIS HE2 1.0 1.875 3.155 2202 1883 A 89 THR H A 48 HIS HE2 1.0 1.807 3.041 2203 1883 A 81 TRP HD1 A 48 HIS HE2 1.0 1.807 3.041 2204 1884 A 208 GLN HE2y A 48 HIS HE2 1.0 1.763 2.966 2205 1885 A 48 HIS HD2 A 48 HIS HE2 1.0 1.808 3.042 2206 1886 A 51 SER HBy A 53 ASN HD2y 1.0 2.579 4.340 2207 1887 A 53 ASN HD2y A 87 TYR HA 1.0 2.250 3.786 2208 1888 A 53 ASN HD2x A 53 ASN HD2y 1.0 1.578 2.656 2209 1889 A 51 SER HBx A 53 ASN HD2y 1.0 3.004 5.055 2210 1890 A 53 ASN HD2y A 87 TYR HD% 1.0 2.506 4.217 2211 1891 A 53 ASN HBy A 53 ASN HD2y 1.0 2.100 3.534 2212 1892 A 53 ASN HBx A 53 ASN HD2y 1.0 2.228 3.750 2213 1893 A 53 ASN H A 53 ASN HD2y 1.0 2.534 4.265 2214 1894 A 51 SER HG A 53 ASN HD2y 1.0 3.131 5.269 2215 1895 A 54 ARG H A 53 ASN HD2x 1.0 3.207 5.396 2216 1896 A 51 SER HBy A 53 ASN HD2x 1.0 2.689 4.524 2217 1897 A 53 ASN HD2x A 53 ASN HD2y 1.0 1.672 2.814 2218 1898 A 53 ASN HD2x A 87 TYR HD% 1.0 2.617 4.403 2219 1899 A 53 ASN HBx A 53 ASN HD2x 1.0 2.427 4.084 2220 1900 A 53 ASN HBy A 53 ASN HD2x 1.0 2.329 3.919 2221 1901 A 53 ASN H A 53 ASN HD2x 1.0 2.886 4.856 2222 1902 A 53 ASN HD2x A 87 TYR HA 1.0 2.552 4.294 2223 1903 A 51 SER HBx A 53 ASN HD2x 1.0 3.259 5.484 2224 1904 A 51 SER HG A 53 ASN HD2x 1.0 3.048 5.129 2225 1905 A 64 GLN HA A 64 GLN HE2y 1.0 3.242 5.456 2226 1906 A 64 GLN HBx A 64 GLN HE2y 1.0 3.501 5.891 2227 1907 A 64 GLN HE2y A 64 GLN HE2x 1.0 1.622 2.730 2228 1908 A 64 GLN HE2y A 64 GLN HGx 1.0 2.175 4.299 2229 1908 A 64 GLN HGy A 64 GLN HE2y 1.0 2.175 4.299 2230 1908 A 64 GLN HBy A 64 GLN HE2y 1.0 2.175 4.299 2231 1909 A 64 GLN HA A 64 GLN HE2x 1.0 4.242 7.138 2232 1910 A 64 GLN HBx A 64 GLN HE2x 1.0 4.001 6.732 2233 1911 A 64 GLN HE2x A 64 GLN HGx 1.0 2.658 5.210 2234 1911 A 64 GLN HGy A 64 GLN HE2x 1.0 2.658 5.210 2235 1911 A 64 GLN HBy A 64 GLN HE2x 1.0 2.658 5.210 2236 1912 A 64 GLN HE2y A 64 GLN HE2x 1.0 1.791 3.014 2237 1913 A 82 VAL H A 81 TRP HE1 1.0 3.540 5.956 2238 1914 A 82 VAL HA A 81 TRP HE1 1.0 3.339 5.618 2239 1915 A 50 VAL HG11 A 81 TRP HE1 1.0 2.663 4.481 2240 1916 A 82 VAL HG11 A 81 TRP HE1 1.0 2.229 3.751 2241 1917 A 81 TRP HD1 A 81 TRP HE1 1.0 1.945 3.272 2242 1918 A 81 TRP HE1 A 81 TRP HZ2 1.0 2.370 3.988 2243 1919 A 50 VAL HG21 A 81 TRP HE1 1.0 2.586 4.351 2244 1920 A 211 SER HBx A 81 TRP HE1 1.0 3.965 6.671 2245 1921 A 211 SER HBy A 81 TRP HE1 1.0 4.203 7.072 2246 1922 A 89 THR H A 90 GLN HE2y 1.0 1.751 2.946 2247 1923 A 120 VAL HG21 A 90 GLN HE2y 1.0 1.810 3.046 2248 1924 A 88 SER HG A 90 GLN HE2y 1.0 1.842 3.099 2249 1925 A 55 THR HG21 A 90 GLN HE2y 1.0 2.142 3.604 2250 1926 A 90 GLN HE2y A 90 GLN HGy 1.0 2.154 3.625 2251 1927 A 90 GLN HE2y A 90 GLN HGx 1.0 2.213 3.724 2252 1928 A 55 THR HA A 90 GLN HE2y 1.0 2.054 3.456 2253 1929 A 90 GLN HE2y A 90 GLN HE2x 1.0 1.732 2.914 2254 1930 A 90 GLN HE2y A 90 GLN HBx 1.0 2.377 4.000 2255 1931 A 100 ASN HD2y A 99 ARG HBx 1.0 2.514 4.231 2256 1932 A 100 ASN HD2x A 100 ASN HD2y 1.0 1.672 2.813 2257 1933 A 100 ASN HBy A 100 ASN HD2y 1.0 2.232 3.756 2258 1934 A 100 ASN HD2y A 100 ASN HBx 1.0 2.407 4.051 2259 1935 A 100 ASN HD2x A 99 ARG HBx 1.0 2.470 4.155 2260 1936 A 100 ASN HD2x A 99 ARG HBy 1.0 2.775 4.669 2261 1937 A 100 ASN HD2x A 100 ASN HD2y 1.0 1.730 2.911 2262 1938 A 100 ASN HD2x A 100 ASN HBy 1.0 2.341 3.939 2263 1939 A 100 ASN HD2x A 100 ASN HBx 1.0 2.534 4.265 2264 1940 A 200 TYR HD% A 113 HIS HE2 1.0 2.553 4.296 2265 1940 A 98 THR H A 113 HIS HE2 1.0 2.553 4.296 2266 1941 A 113 HIS HE2 A 200 TYR HE% 1.0 2.306 3.880 2267 1942 A 113 HIS HE1 A 113 HIS HE2 1.0 1.786 3.006 2268 1943 A 113 HIS HBy A 113 HIS HE2 1.0 2.463 4.507 2269 1944 A 113 HIS HD2 A 113 HIS HE2 1.0 2.068 3.480 2270 1945 A 59 PHE HE% A 118 ARG HE 1.0 2.228 3.749 2271 1946 A 118 ARG HE A 118 ARG HDx 1.0 2.203 3.707 2272 1946 A 118 ARG HE A 118 ARG HDy 1.0 2.203 3.707 2273 1947 A 120 VAL HG21 A 118 ARG HE 1.0 2.049 3.449 2274 1948 A 201 TYR HH A 118 ARG HE 1.0 2.728 4.590 2275 1949 A 199 PHE HZ A 118 ARG HE 1.0 2.630 4.425 2276 1950 A 118 ARG HA A 118 ARG HE 1.0 2.408 4.052 2277 1951 A 118 ARG HGx A 118 ARG HE 1.0 2.029 3.413 2278 1952 A 118 ARG HGy A 118 ARG HE 1.0 1.981 3.333 2279 1952 A 118 ARG HBy A 118 ARG HE 1.0 1.981 3.333 2280 1953 A 136 TRP HE1 A 132 LEU HD11 1.0 2.436 4.099 2281 1953 A 132 LEU HD21 A 136 TRP HE1 1.0 2.436 4.099 2282 1954 A 136 TRP HE1 A 174 LYS H 1.0 3.178 5.348 2283 1955 A 173 SER HBx A 136 TRP HE1 1.0 2.248 3.783 2284 1956 A 136 TRP HE1 A 132 LEU HBx 1.0 2.745 4.619 2285 1956 A 132 LEU HBy A 136 TRP HE1 1.0 2.745 4.619 2286 1957 A 173 SER HG A 136 TRP HE1 1.0 2.426 4.083 2287 1958 A 136 TRP HE1 A 173 SER HA 1.0 2.094 3.524 2288 1959 A 136 TRP HD1 A 136 TRP HE1 1.0 1.904 3.204 2289 1960 A 136 TRP HE1 A 136 TRP HZ2 1.0 2.185 3.677 2290 1961 A 173 SER H A 136 TRP HE1 1.0 3.023 5.086 2291 1962 A 138 ASN HD2y A 137 GLU HBx 1.0 2.111 3.552 2292 1962 A 137 GLU HBy A 138 ASN HD2y 1.0 2.111 3.552 2293 1963 A 138 ASN HD2y A 134 VAL HG11 1.0 2.305 3.878 2294 1964 A 138 ASN HBx A 138 ASN HD2y 1.0 2.040 3.767 2295 1965 A 138 ASN HD2y A 138 ASN HD2x 1.0 1.504 2.530 2296 1966 A 138 ASN H A 138 ASN HD2y 1.0 2.034 3.422 2297 1967 A 134 VAL HG21 A 138 ASN HD2y 1.0 1.830 3.079 2298 1968 A 134 VAL HA A 138 ASN HD2y 1.0 1.851 3.115 2299 1969 A 138 ASN HD2y A 138 ASN HBy 1.0 2.001 3.698 2300 1970 A 138 ASN HD2x A 134 VAL HG11 1.0 2.173 3.656 2301 1971 A 138 ASN HD2y A 138 ASN HD2x 1.0 1.586 2.669 2302 1972 A 134 VAL HA A 138 ASN HD2x 1.0 1.867 3.142 2303 1973 A 134 VAL HG21 A 138 ASN HD2x 1.0 1.871 3.149 2304 1974 A 138 ASN H A 138 ASN HD2x 1.0 2.143 3.605 2305 1975 A 138 ASN HD2x A 137 GLU HBx 1.0 2.103 3.538 2306 1975 A 137 GLU HBy A 138 ASN HD2x 1.0 2.103 3.538 2307 1976 A 138 ASN HBy A 138 ASN HD2x 1.0 2.198 3.699 2308 1977 A 138 ASN HBx A 138 ASN HD2x 1.0 2.012 3.385 2309 1978 A 138 ASN H A 139 HIS HD1 1.0 2.460 4.140 2310 1979 A 139 HIS HD1 A 70 MET HE1 1.0 2.287 3.848 2311 1980 A 139 HIS H A 139 HIS HD1 1.0 2.150 3.618 2312 1981 A 139 HIS HD1 A 139 HIS HE1 1.0 1.867 3.141 2313 1982 A 136 TRP HA A 139 HIS HD1 1.0 2.541 4.275 2314 1983 A 139 HIS HD1 A 139 HIS HBx 1.0 2.574 4.331 2315 1984 A 143 GLN H A 143 GLN HE2y 1.0 3.692 6.213 2316 1985 A 148 GLY H A 143 GLN HE2y 1.0 2.944 4.954 2317 1986 A 140 ASP H A 143 GLN HE2y 1.0 3.376 5.680 2318 1987 A 143 GLN HE2x A 143 GLN HE2y 1.0 1.583 2.663 2319 1988 A 143 GLN HE2y A 148 GLY HAy 1.0 3.271 5.504 2320 1989 A 143 GLN HE2y A 143 GLN HGx 1.0 2.083 3.506 2321 1989 A 143 GLN HGy A 143 GLN HE2y 1.0 2.083 3.506 2322 1990 A 143 GLN HE2y A 143 GLN HBx 1.0 2.213 3.723 2323 1990 A 143 GLN HBy A 143 GLN HE2y 1.0 2.213 3.723 2324 1991 A 140 ASP HBy A 143 GLN HE2y 1.0 2.523 4.245 2325 1992 A 143 GLN H A 143 GLN HE2x 1.0 3.387 5.699 2326 1993 A 142 THR H A 143 GLN HE2x 1.0 3.767 6.338 2327 1994 A 143 GLN HE2x A 143 GLN HBx 1.0 2.342 3.941 2328 1994 A 143 GLN HBy A 143 GLN HE2x 1.0 2.342 3.941 2329 1995 A 143 GLN HE2x A 143 GLN HE2y 1.0 1.599 2.691 2330 1996 A 140 ASP HBy A 143 GLN HE2x 1.0 2.642 4.446 2331 1997 A 143 GLN HE2x A 143 GLN HGx 1.0 2.194 3.692 2332 1997 A 143 GLN HGy A 143 GLN HE2x 1.0 2.194 3.692 2333 1998 A 143 GLN HE2x A 148 GLY HAy 1.0 3.033 5.104 2334 1999 A 140 ASP H A 143 GLN HE2x 1.0 3.703 6.231 2335 2000 A 148 GLY H A 143 GLN HE2x 1.0 2.784 4.685 2336 2001 A 143 GLN HE2x A 148 GLY HAx 1.0 3.377 5.682 2337 2002 A 147 GLN HE2y A 147 GLN HE2x 1.0 1.289 2.578 2338 2003 A 147 GLN HE2y A 147 GLN HGx 1.0 1.940 3.266 2339 2003 A 147 GLN HE2y A 147 GLN HGy 1.0 1.940 3.266 2340 2003 A 140 ASP HBx A 147 GLN HE2y 1.0 1.940 3.266 2341 2004 A 147 GLN HBx A 147 GLN HE2y 1.0 2.342 3.941 2342 2005 A 147 GLN HE2y A 139 HIS HD2 1.0 2.177 3.664 2343 2006 A 147 GLN HE2y A 147 GLN HE2x 1.0 1.212 2.586 2344 2007 A 147 GLN HBx A 147 GLN HE2x 1.0 2.473 4.162 2345 2008 A 147 GLN HE2x A 147 GLN HGx 1.0 2.080 3.501 2346 2008 A 147 GLN HE2x A 147 GLN HGy 1.0 2.080 3.501 2347 2008 A 140 ASP HBx A 147 GLN HE2x 1.0 2.080 3.501 2348 2009 A 139 HIS HBx A 147 GLN HE2x 1.0 2.718 4.573 2349 2010 A 147 GLN HE2x A 139 HIS HD2 1.0 2.118 3.564 2350 2011 A 140 ASP H A 147 GLN HE2x 1.0 2.211 3.720 2351 2012 A 140 ASP HBy A 147 GLN HE2x 1.0 2.590 4.358 2352 2013 A 149 ASN HD2y A 220 LEU HD11 1.0 3.377 5.683 2353 2013 A 149 ASN HD2y A 220 LEU HD21 1.0 3.377 5.683 2354 2014 A 149 ASN HD2y A 149 ASN HD2x 1.0 1.483 2.495 2355 2015 A 149 ASN HD2y A 149 ASN HBy 1.0 2.446 4.115 2356 2016 A 149 ASN HD2y A 149 ASN HBx 1.0 2.237 3.765 2357 2017 A 149 ASN H A 149 ASN HD2y 1.0 4.000 6.731 2358 2018 A 107 CYS HA A 154 GLN HE2x 1.0 2.541 4.276 2359 2019 A 154 GLN HE2x A 154 GLN HE2y 1.0 1.276 2.694 2360 2020 A 154 GLN HGy A 154 GLN HE2x 1.0 2.631 4.427 2361 2021 A 154 GLN HGx A 154 GLN HE2x 1.0 2.882 4.849 2362 2022 A 154 GLN HE2x A 107 CYS HBx 1.0 3.233 5.439 2363 2022 A 107 CYS HBy A 154 GLN HE2x 1.0 3.233 5.439 2364 2023 A 155 TYR HE% A 154 GLN HE2y 1.0 1.757 2.956 2365 2024 A 154 GLN HE2x A 154 GLN HE2y 1.0 1.392 2.342 2366 2025 A 107 CYS HA A 154 GLN HE2y 1.0 2.201 3.720 2367 2026 A 154 GLN HGy A 154 GLN HE2y 1.0 2.066 3.476 2368 2027 A 154 GLN HGx A 154 GLN HE2y 1.0 2.164 3.640 2369 2028 A 156 ARG HE A 194 ARG HH2% 1.0 2.160 3.635 2370 2029 A 156 ARG HDx A 156 ARG HE 1.0 2.149 3.616 2371 2029 A 192 ASP HBx A 156 ARG HE 1.0 2.149 3.616 2372 2030 A 158 ALA HB1 A 156 ARG HE 1.0 2.824 4.752 2373 2031 A 156 ARG HE A 156 ARG HDy 1.0 2.576 4.335 2374 2032 A 166 GLN HE2y A 162 THR HA 1.0 3.320 5.587 2375 2033 A 166 GLN HE2y A 166 GLN HE2x 1.0 1.608 2.705 2376 2034 A 166 GLN HE2y A 166 GLN HGy 1.0 2.272 3.822 2377 2035 A 166 GLN HE2y A 166 GLN HGx 1.0 2.460 4.139 2378 2036 A 166 GLN HE2y A 162 THR H 1.0 3.181 5.352 2379 2037 A 166 GLN HE2y A 165 VAL HG11 1.0 2.698 4.540 2380 2037 A 166 GLN HE2y A 165 VAL HG21 1.0 2.698 4.540 2381 2038 A 166 GLN HE2y A 128 PHE HD% 1.0 2.687 4.521 2382 2038 A 166 GLN HE2y A 121 TYR HE% 1.0 2.687 4.521 2383 2039 A 166 GLN HE2y A 161 PRO HA 1.0 2.668 4.490 2384 2040 A 162 THR H A 166 GLN HE2x 1.0 3.449 5.803 2385 2041 A 166 GLN HE2x A 162 THR HA 1.0 3.302 5.557 2386 2042 A 166 GLN HE2y A 166 GLN HE2x 1.0 1.598 2.690 2387 2043 A 166 GLN HE2x A 161 PRO HA 1.0 2.668 4.489 2388 2044 A 166 GLN HE2x A 165 VAL HG11 1.0 2.575 4.333 2389 2044 A 166 GLN HE2x A 165 VAL HG21 1.0 2.575 4.333 2390 2045 A 128 PHE HD% A 166 GLN HE2x 1.0 2.560 4.307 2391 2045 A 121 TYR HE% A 166 GLN HE2x 1.0 2.560 4.307 2392 2046 A 166 GLN HE2x A 166 GLN HA 1.0 3.058 5.145 2393 2047 A 166 GLN HE2x A 166 GLN HGy 1.0 2.177 3.662 2394 2048 A 166 GLN HE2x A 166 GLN HGx 1.0 2.250 3.786 2395 2049 A 65 MET H A 166 GLN HE2x 1.0 3.318 5.583 2396 2050 A 189 ILE HG1x A 178 GLN HE2x 1.0 2.533 4.262 2397 2051 A 182 SER H A 178 GLN HE2x 1.0 2.732 4.597 2398 2052 A 178 GLN HE2x A 188 PRO HA 1.0 2.380 4.005 2399 2053 A 178 GLN HE2x A 178 GLN HGx 1.0 1.982 3.334 2400 2053 A 178 GLN HGy A 178 GLN HE2x 1.0 1.982 3.334 2401 2054 A 178 GLN HA A 178 GLN HE2x 1.0 2.483 4.179 2402 2055 A 189 ILE H A 178 GLN HE2x 1.0 2.939 4.946 2403 2056 A 182 SER H A 178 GLN HE2y 1.0 3.075 5.174 2404 2057 A 189 ILE HG1x A 178 GLN HE2y 1.0 2.709 4.558 2405 2058 A 178 GLN HE2y A 178 GLN HGx 1.0 2.147 3.612 2406 2058 A 178 GLN HGy A 178 GLN HE2y 1.0 2.147 3.612 2407 2059 A 178 GLN HA A 178 GLN HE2y 1.0 2.702 4.546 2408 2060 A 189 ILE H A 178 GLN HE2y 1.0 2.607 4.386 2409 2061 A 188 PRO HA A 178 GLN HE2y 1.0 2.141 3.603 2410 2062 A 185 ASN HBy A 185 ASN HD2y 1.0 3.290 5.536 2411 2063 A 185 ASN HD2y A 185 ASN HD2x 1.0 1.775 2.986 2412 2064 A 185 ASN HBx A 185 ASN HD2y 1.0 2.936 4.941 2413 2065 A 185 ASN H A 185 ASN HD2y 1.0 4.716 7.935 2414 2066 A 185 ASN HBx A 185 ASN HD2x 1.0 3.133 5.273 2415 2067 A 185 ASN HBy A 185 ASN HD2x 1.0 3.332 5.607 2416 2068 A 185 ASN HD2y A 185 ASN HD2x 1.0 1.735 2.919 2417 2069 A 160 TYR HE% A 194 ARG HE 1.0 2.408 4.052 2418 2070 A 194 ARG HBx A 194 ARG HE 1.0 2.390 4.020 2419 2071 A 194 ARG HE A 194 ARG HDy 1.0 2.054 3.456 2420 2072 A 194 ARG HE A 194 ARG HDx 1.0 2.215 3.727 2421 2073 A 194 ARG HE A 194 ARG HGx 1.0 2.062 3.469 2422 2073 A 194 ARG HE A 194 ARG HGy 1.0 2.062 3.469 2423 2074 A 194 ARG HH2% A 194 ARG HE 1.0 2.230 3.752 2424 2075 A 197 GLN HE2x A 197 GLN HA 1.0 3.039 5.114 2425 2076 A 195 GLU H A 197 GLN HE2x 1.0 3.867 6.506 2426 2077 A 197 GLN HGx A 197 GLN HE2x 1.0 2.912 4.900 2427 2078 A 197 GLN HGy A 197 GLN HE2x 1.0 2.402 4.043 2428 2079 A 197 GLN HE2y A 197 GLN HE2x 1.0 1.810 3.046 2429 2080 A 194 ARG HBy A 197 GLN HE2x 1.0 3.072 5.169 2430 2081 A 197 GLN H A 197 GLN HE2x 1.0 3.267 5.497 2431 2082 A 194 ARG HBy A 197 GLN HE2y 1.0 3.316 5.580 2432 2083 A 197 GLN HE2y A 197 GLN HA 1.0 3.056 5.143 2433 2084 A 197 GLN HE2y A 197 GLN HE2x 1.0 1.810 3.045 2434 2085 A 197 GLN HE2y A 197 GLN H 1.0 3.171 5.336 2435 2086 A 206 HIS HA A 206 HIS HE2 1.0 2.544 4.280 2436 2087 A 206 HIS HD2 A 206 HIS HE2 1.0 2.117 3.563 2437 2088 A 206 HIS HE2 A 206 HIS HE1 1.0 1.706 2.870 2438 2089 A 205 TYR HD% A 206 HIS HE2 1.0 2.523 4.245 2439 2090 A 205 TYR HBy A 206 HIS HE2 1.0 2.541 4.276 2440 2091 A 91 VAL H A 207 GLN HE2x 1.0 2.463 4.144 2441 2092 A 207 GLN HE2x A 207 GLN HE2y 1.0 1.827 3.075 2442 2093 A 207 GLN HE2x A 202 ALA HB1 1.0 1.843 3.101 2443 2094 A 207 GLN HE2x A 201 TYR HD% 1.0 2.132 3.587 2444 2095 A 207 GLN HE2x A 91 VAL HG21 1.0 2.038 3.429 2445 2096 A 207 GLN HE2x A 207 GLN HGy 1.0 1.862 3.413 2446 2097 A 207 GLN HE2y A 207 GLN HGy 1.0 1.843 3.381 2447 2098 A 207 GLN HE2y A 207 GLN HGx 1.0 1.798 3.324 2448 2099 A 91 VAL HG21 A 207 GLN HE2y 1.0 1.822 3.066 2449 2100 A 207 GLN HE2y A 202 ALA HB1 1.0 1.679 2.826 2450 2101 A 91 VAL H A 207 GLN HE2y 1.0 1.851 3.115 2451 2102 A 207 GLN HE2x A 207 GLN HE2y 1.0 1.379 2.321 2452 2103 A 207 GLN HE2y A 201 TYR HD% 1.0 1.829 3.077 2453 2104 A 208 GLN HE2y A 90 GLN HA 1.0 1.954 3.287 2454 2105 A 48 HIS HD2 A 208 GLN HE2y 1.0 1.960 3.299 2455 2106 A 208 GLN HE2y A 208 GLN HE2x 1.0 1.199 2.018 2456 2107 A 208 GLN HE2y A 208 GLN H 1.0 1.835 3.082 2457 2108 A 208 GLN HGx A 208 GLN HE2y 1.0 1.760 3.219 2458 2109 A 90 GLN HA A 208 GLN HE2x 1.0 2.321 3.905 2459 2110 A 208 GLN H A 208 GLN HE2x 1.0 2.234 3.759 2460 2111 A 208 GLN HGx A 208 GLN HE2x 1.0 2.123 3.572 2461 2112 A 208 GLN HE2y A 208 GLN HE2x 1.0 1.719 2.893 2462 2113 A 213 ASN HD2x A 213 ASN HD2y 1.0 1.533 2.579 2463 2114 A 212 LYS HBx A 213 ASN HD2y 1.0 2.927 4.925 2464 2115 A 213 ASN H A 213 ASN HD2y 1.0 2.814 4.735 2465 2116 A 212 LYS HBy A 213 ASN HD2y 1.0 2.952 4.968 2466 2117 A 213 ASN HD2x A 213 ASN HD2y 1.0 1.721 2.896 2467 2118 A 213 ASN HD2y A 213 ASN HBy 1.0 2.440 4.105 2468 2119 A 213 ASN HD2y A 209 TYR HE% 1.0 2.852 4.799 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _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 23 ASP C A 24 SER N A 24 SER CA A 24 SER C 1.0 -67.64 -51.12 PHI 2 2 A 24 SER N A 24 SER CA A 24 SER C A 25 ALA N 1.0 -63.53 -19.75 PSI 3 3 A 24 SER C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -77.94 -50.36 PHI 4 4 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 SER N 1.0 -89.66 9.62 PSI 5 5 A 25 ALA C A 26 SER N A 26 SER CA A 26 SER C 1.0 -90.14 -49.38 PHI 6 6 A 26 SER N A 26 SER CA A 26 SER C A 27 LYS N 1.0 -102.37 31.89 PSI 7 7 A 26 SER C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -136.71 -64.27 PHI 8 8 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 VAL N 1.0 -85.95 88.81 PSI 9 9 A 27 LYS C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -211.78 42.56 PHI 10 10 A 28 VAL C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -229.17 36.51 PHI 11 11 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 SER N 1.0 79.44 173.76 PSI 12 12 A 29 ILE C A 30 SER N A 30 SER CA A 30 SER C 1.0 -111.47 -53.95 PHI 13 13 A 30 SER N A 30 SER CA A 30 SER C A 31 ALA N 1.0 97.23 211.45 PSI 14 14 A 30 SER C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -67.77 -47.41 PHI 15 15 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 GLU N 1.0 -61.86 -15.88 PSI 16 16 A 31 ALA C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -83.83 -53.43 PHI 17 17 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 GLU N 1.0 -85.54 28.66 PSI 18 18 A 32 GLU C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -116.16 -75.44 PHI 19 19 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 ALA N 1.0 -87.37 76.03 PSI 20 20 A 33 GLU C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -178.52 -22.96 PHI 21 21 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 LEU N 1.0 70.61 228.97 PSI 22 22 A 34 ALA C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -137.69 -32.63 PHI 23 23 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 PRO N 1.0 10.40 241.00 PSI 24 24 A 35 LEU C A 36 PRO N A 36 PRO CA A 36 PRO C 1.0 -85.41 -48.01 PHI 25 25 A 37 GLY C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -147.23 -25.69 PHI 26 26 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 THR N 1.0 126.51 187.43 PSI 27 27 A 38 ARG C A 39 THR N A 39 THR CA A 39 THR C 1.0 -124.13 -54.75 PHI 28 28 A 39 THR N A 39 THR CA A 39 THR C A 40 GLU N 1.0 -64.99 66.65 PSI 29 29 A 39 THR C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -239.61 -10.83 PHI 30 30 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 PRO N 1.0 -50.33 336.07 PSI 31 31 A 40 GLU C A 41 PRO N A 41 PRO CA A 41 PRO C 1.0 -89.33 -49.57 PHI 32 32 A 41 PRO N A 41 PRO CA A 41 PRO C A 42 ILE N 1.0 113.77 183.53 PSI 33 33 A 41 PRO C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -138.93 -37.95 PHI 34 34 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 PRO N 1.0 -14.24 261.06 PSI 35 35 A 42 ILE C A 43 PRO N A 43 PRO CA A 43 PRO C 1.0 -116.13 -33.41 PHI 36 36 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 VAL N 1.0 116.76 193.00 PSI 37 37 A 43 PRO C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -178.43 -67.37 PHI 38 38 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 THR N 1.0 75.31 227.27 PSI 39 39 A 45 THR C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -113.35 -57.23 PHI 40 40 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 LYS N 1.0 -120.90 54.22 PSI 41 41 A 46 ALA C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -184.26 -71.26 PHI 42 42 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 HIS N 1.0 105.75 164.55 PSI 43 43 A 47 LYS C A 48 HIS N A 48 HIS CA A 48 HIS C 1.0 -114.65 -35.47 PHI 44 44 A 48 HIS N A 48 HIS CA A 48 HIS C A 49 HIS N 1.0 92.48 163.84 PSI 45 45 A 48 HIS C A 49 HIS N A 49 HIS CA A 49 HIS C 1.0 -105.49 -15.83 PHI 46 46 A 49 HIS N A 49 HIS CA A 49 HIS C A 50 VAL N 1.0 -95.59 28.67 PSI 47 47 A 49 HIS C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -95.38 -43.50 PHI 48 48 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 SER N 1.0 -110.76 49.92 PSI 49 49 A 50 VAL C A 51 SER N A 51 SER CA A 51 SER C 1.0 -122.97 -76.69 PHI 50 50 A 51 SER N A 51 SER CA A 51 SER C A 52 GLY N 1.0 -50.55 26.67 PSI 51 51 A 53 ASN C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -152.83 -81.07 PHI 52 52 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 THR N 1.0 129.62 183.96 PSI 53 53 A 54 ARG C A 55 THR N A 55 THR CA A 55 THR C 1.0 -165.72 -110.80 PHI 54 54 A 55 THR C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -175.99 -81.91 PHI 55 55 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 GLU N 1.0 133.46 191.06 PSI 56 56 A 56 VAL C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -180.75 -34.75 PHI 57 57 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 PRO N 1.0 -60.52 371.66 PSI 58 58 A 57 GLU C A 58 PRO N A 58 PRO CA A 58 PRO C 1.0 -90.52 -53.12 PHI 59 59 A 58 PRO N A 58 PRO CA A 58 PRO C A 59 PHE N 1.0 83.83 221.27 PSI 60 60 A 58 PRO C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -116.90 -47.74 PHI 61 61 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 PRO N 1.0 13.29 255.97 PSI 62 62 A 59 PHE C A 60 PRO N A 60 PRO CA A 60 PRO C 1.0 -84.27 -51.11 PHI 63 63 A 60 PRO N A 60 PRO CA A 60 PRO C A 61 GLU N 1.0 49.97 237.85 PSI 64 64 A 60 PRO C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -79.17 -43.55 PHI 65 65 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 GLY N 1.0 117.95 158.03 PSI 66 66 A 62 GLY C A 63 THR N A 63 THR CA A 63 THR C 1.0 -202.04 -83.08 PHI 67 67 A 63 THR N A 63 THR CA A 63 THR C A 64 GLN N 1.0 108.42 214.00 PSI 68 68 A 63 THR C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -176.75 -100.21 PHI 69 69 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 MET N 1.0 123.88 185.80 PSI 70 70 A 64 GLN C A 65 MET N A 65 MET CA A 65 MET C 1.0 -161.07 -99.13 PHI 71 71 A 65 MET N A 65 MET CA A 65 MET C A 66 ALA N 1.0 104.02 185.74 PSI 72 72 A 65 MET C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -225.60 -31.46 PHI 73 73 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 VAL N 1.0 64.75 212.19 PSI 74 74 A 66 ALA C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -140.55 -94.65 PHI 75 75 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 PHE N 1.0 62.62 209.34 PSI 76 76 A 67 VAL C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -162.41 -101.91 PHI 77 77 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 GLY N 1.0 102.51 195.91 PSI 78 78 A 68 PHE C A 69 GLY N A 69 GLY CA A 69 GLY C 1.0 -176.72 -52.80 PHI 79 79 A 69 GLY N A 69 GLY CA A 69 GLY C A 70 MET N 1.0 -5.05 280.27 PSI 80 80 A 69 GLY C A 70 MET N A 70 MET CA A 70 MET C 1.0 -146.30 -86.18 PHI 81 81 A 70 MET C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -165.22 -82.70 PHI 82 82 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 CYS N 1.0 65.74 206.98 PSI 83 83 A 71 GLY C A 72 CYS N A 72 CYS CA A 72 CYS C 1.0 -244.83 -2.79 PHI 84 84 A 72 CYS N A 72 CYS CA A 72 CYS C A 73 PHE N 1.0 9.82 256.70 PSI 85 85 A 72 CYS C A 73 PHE N A 73 PHE CA A 73 PHE C 1.0 -165.10 -44.54 PHI 86 86 A 73 PHE N A 73 PHE CA A 73 PHE C A 74 TRP N 1.0 7.93 243.13 PSI 87 87 A 74 TRP C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 -104.25 -32.53 PHI 88 88 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 ALA N 1.0 -106.83 45.89 PSI 89 89 A 75 GLY C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -76.08 -44.00 PHI 90 90 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 GLU N 1.0 -73.23 -9.47 PSI 91 91 A 76 ALA C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -82.47 -49.11 PHI 92 92 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 ARG N 1.0 -60.53 -14.91 PSI 93 93 A 77 GLU C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -110.06 -58.04 PHI 94 94 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 LYS N 1.0 -95.71 50.53 PSI 95 95 A 79 LYS C A 80 PHE N A 80 PHE CA A 80 PHE C 1.0 -127.49 -50.01 PHI 96 96 A 80 PHE N A 80 PHE CA A 80 PHE C A 81 TRP N 1.0 -101.77 63.55 PSI 97 97 A 81 TRP C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -123.16 -84.38 PHI 98 98 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 LEU N 1.0 -69.65 73.25 PSI 99 99 A 82 VAL C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -157.00 -25.16 PHI 100 100 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 LYS N 1.0 61.71 194.65 PSI 101 101 A 83 LEU C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -92.88 -35.38 PHI 102 102 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 GLY N 1.0 49.31 208.55 PSI 103 103 A 85 GLY C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -98.91 -58.83 PHI 104 104 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 TYR N 1.0 69.96 173.96 PSI 105 105 A 86 VAL C A 87 TYR N A 87 TYR CA A 87 TYR C 1.0 -105.17 -67.97 PHI 106 106 A 87 TYR N A 87 TYR CA A 87 TYR C A 88 SER N 1.0 -61.53 -18.25 PSI 107 107 A 87 TYR C A 88 SER N A 88 SER CA A 88 SER C 1.0 -181.82 -139.98 PHI 108 108 A 88 SER N A 88 SER CA A 88 SER C A 89 THR N 1.0 123.66 199.20 PSI 109 109 A 88 SER C A 89 THR N A 89 THR CA A 89 THR C 1.0 -167.52 -91.62 PHI 110 110 A 89 THR N A 89 THR CA A 89 THR C A 90 GLN N 1.0 113.91 209.79 PSI 111 111 A 89 THR C A 90 GLN N A 90 GLN CA A 90 GLN C 1.0 -167.27 -90.21 PHI 112 112 A 90 GLN N A 90 GLN CA A 90 GLN C A 91 VAL N 1.0 107.83 205.45 PSI 113 113 A 92 GLY C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -163.66 -80.16 PHI 114 114 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 ALA N 1.0 101.03 203.35 PSI 115 115 A 93 PHE C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -178.55 -102.13 PHI 116 116 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 GLY N 1.0 107.02 189.58 PSI 117 117 A 95 GLY N A 95 GLY CA A 95 GLY C A 96 GLY N 1.0 22.59 245.93 PSI 118 118 A 95 GLY C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 -172.86 -73.60 PHI 119 119 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 HIS N 1.0 99.74 207.80 PSI 120 120 A 97 HIS C A 98 THR N A 98 THR CA A 98 THR C 1.0 -156.87 -29.21 PHI 121 121 A 98 THR N A 98 THR CA A 98 THR C A 99 ARG N 1.0 69.12 180.62 PSI 122 122 A 99 ARG C A 100 ASN N A 100 ASN CA A 100 ASN C 1.0 -122.52 -34.92 PHI 123 123 A 100 ASN N A 100 ASN CA A 100 ASN C A 101 PRO N 1.0 52.17 221.55 PSI 124 124 A 100 ASN C A 101 PRO N A 101 PRO CA A 101 PRO C 1.0 -84.84 -49.52 PHI 125 125 A 101 PRO N A 101 PRO CA A 101 PRO C A 102 THR N 1.0 104.46 206.44 PSI 126 126 A 101 PRO C A 102 THR N A 102 THR CA A 102 THR C 1.0 -120.47 -66.49 PHI 127 127 A 102 THR N A 102 THR CA A 102 THR C A 103 TYR N 1.0 128.03 204.75 PSI 128 128 A 102 THR C A 103 TYR N A 103 TYR CA A 103 TYR C 1.0 -72.07 -51.23 PHI 129 129 A 103 TYR N A 103 TYR CA A 103 TYR C A 104 LYS N 1.0 -58.30 -22.52 PSI 130 130 A 103 TYR C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -71.99 -54.19 PHI 131 131 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 GLU N 1.0 -63.73 -23.71 PSI 132 132 A 104 LYS C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -80.76 -50.16 PHI 133 133 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 VAL N 1.0 -72.95 -6.47 PSI 134 134 A 105 GLU C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -78.58 -47.30 PHI 135 135 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 CYS N 1.0 -57.45 -25.67 PSI 136 136 A 106 VAL C A 107 CYS N A 107 CYS CA A 107 CYS C 1.0 -90.26 -39.34 PHI 137 137 A 107 CYS N A 107 CYS CA A 107 CYS C A 108 SER N 1.0 -70.46 4.12 PSI 138 138 A 107 CYS C A 108 SER N A 108 SER CA A 108 SER C 1.0 -102.33 -35.35 PHI 139 139 A 108 SER N A 108 SER CA A 108 SER C A 109 GLU N 1.0 -109.72 23.72 PSI 140 140 A 108 SER C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -221.71 65.01 PHI 141 141 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 LYS N 1.0 -73.35 5.33 PSI 142 142 A 109 GLU C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -118.70 -47.28 PHI 143 143 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 THR N 1.0 -66.98 1.20 PSI 144 144 A 110 LYS C A 111 THR N A 111 THR CA A 111 THR C 1.0 -121.58 -85.12 PHI 145 145 A 111 THR N A 111 THR CA A 111 THR C A 112 GLY N 1.0 -86.74 77.00 PSI 146 146 A 112 GLY C A 113 HIS N A 113 HIS CA A 113 HIS C 1.0 -152.42 -45.36 PHI 147 147 A 113 HIS N A 113 HIS CA A 113 HIS C A 114 ALA N 1.0 110.00 190.68 PSI 148 148 A 113 HIS C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -166.29 -63.03 PHI 149 149 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 GLU N 1.0 101.53 195.55 PSI 150 150 A 114 ALA C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -181.55 -40.17 PHI 151 151 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 VAL N 1.0 30.32 259.82 PSI 152 152 A 115 GLU C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -151.72 -125.32 PHI 153 153 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 VAL N 1.0 137.44 194.34 PSI 154 154 A 116 VAL C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -159.45 -104.39 PHI 155 155 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 ARG N 1.0 77.38 201.52 PSI 156 156 A 117 VAL C A 118 ARG N A 118 ARG CA A 118 ARG C 1.0 -144.89 -98.59 PHI 157 157 A 118 ARG N A 118 ARG CA A 118 ARG C A 119 VAL N 1.0 97.51 149.53 PSI 158 158 A 118 ARG C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -131.32 -79.02 PHI 159 159 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 VAL N 1.0 77.99 179.81 PSI 160 160 A 119 VAL C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -125.09 -75.63 PHI 161 161 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 TYR N 1.0 77.98 175.14 PSI 162 162 A 120 VAL C A 121 TYR N A 121 TYR CA A 121 TYR C 1.0 -155.98 -90.74 PHI 163 163 A 121 TYR N A 121 TYR CA A 121 TYR C A 122 ARG N 1.0 94.44 212.58 PSI 164 164 A 121 TYR C A 122 ARG N A 122 ARG CA A 122 ARG C 1.0 -170.52 -64.36 PHI 165 165 A 122 ARG N A 122 ARG CA A 122 ARG C A 123 PRO N 1.0 -0.33 197.33 PSI 166 166 A 122 ARG C A 123 PRO N A 123 PRO CA A 123 PRO C 1.0 -87.26 -43.74 PHI 167 167 A 124 GLU C A 125 HIS N A 125 HIS CA A 125 HIS C 1.0 -177.93 -93.05 PHI 168 168 A 125 HIS C A 126 ILE N A 126 ILE CA A 126 ILE C 1.0 -152.36 -104.62 PHI 169 169 A 126 ILE N A 126 ILE CA A 126 ILE C A 127 SER N 1.0 76.02 185.42 PSI 170 170 A 126 ILE C A 127 SER N A 127 SER CA A 127 SER C 1.0 -128.63 -52.81 PHI 171 171 A 127 SER N A 127 SER CA A 127 SER C A 128 PHE N 1.0 141.93 189.07 PSI 172 172 A 127 SER C A 128 PHE N A 128 PHE CA A 128 PHE C 1.0 -69.25 -48.57 PHI 173 173 A 128 PHE N A 128 PHE CA A 128 PHE C A 129 GLU N 1.0 -62.85 -20.09 PSI 174 174 A 128 PHE C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -75.58 -47.68 PHI 175 175 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 GLU N 1.0 -73.01 -3.29 PSI 176 176 A 129 GLU C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -73.34 -55.46 PHI 177 177 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 LEU N 1.0 -69.79 -17.25 PSI 178 178 A 130 GLU C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -100.35 -35.67 PHI 179 179 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 LEU N 1.0 -100.66 33.90 PSI 180 180 A 131 LEU C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -74.66 -57.00 PHI 181 181 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 LYS N 1.0 -57.44 -14.12 PSI 182 182 A 132 LEU C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -70.07 -52.79 PHI 183 183 A 133 LYS N A 133 LYS CA A 133 LYS C A 134 VAL N 1.0 -67.53 -23.45 PSI 184 184 A 133 LYS C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -74.65 -50.39 PHI 185 185 A 134 VAL N A 134 VAL CA A 134 VAL C A 135 PHE N 1.0 -83.02 0.98 PSI 186 186 A 134 VAL C A 135 PHE N A 135 PHE CA A 135 PHE C 1.0 -71.38 -58.68 PHI 187 187 A 135 PHE N A 135 PHE CA A 135 PHE C A 136 TRP N 1.0 -73.71 -6.67 PSI 188 188 A 135 PHE C A 136 TRP N A 136 TRP CA A 136 TRP C 1.0 -69.57 -52.55 PHI 189 189 A 136 TRP N A 136 TRP CA A 136 TRP C A 137 GLU N 1.0 -66.82 -14.64 PSI 190 190 A 136 TRP C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -101.65 -37.95 PHI 191 191 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 ASN N 1.0 -84.20 37.42 PSI 192 192 A 137 GLU C A 138 ASN N A 138 ASN CA A 138 ASN C 1.0 -133.19 -48.27 PHI 193 193 A 138 ASN N A 138 ASN CA A 138 ASN C A 139 HIS N 1.0 -93.98 74.24 PSI 194 194 A 139 HIS C A 140 ASP N A 140 ASP CA A 140 ASP C 1.0 -144.18 -35.68 PHI 195 195 A 140 ASP N A 140 ASP CA A 140 ASP C A 141 PRO N 1.0 19.91 222.43 PSI 196 196 A 141 PRO C A 142 THR N A 142 THR CA A 142 THR C 1.0 -121.58 -60.28 PHI 197 197 A 142 THR N A 142 THR CA A 142 THR C A 143 GLN N 1.0 -62.99 55.71 PSI 198 198 A 143 GLN C A 144 GLY N A 144 GLY CA A 144 GLY C 1.0 -133.59 -40.31 PHI 199 199 A 144 GLY N A 144 GLY CA A 144 GLY C A 145 MET N 1.0 15.39 239.83 PSI 200 200 A 144 GLY C A 145 MET N A 145 MET CA A 145 MET C 1.0 -113.39 -71.33 PHI 201 201 A 145 MET N A 145 MET CA A 145 MET C A 146 ARG N 1.0 -17.78 253.74 PSI 202 202 A 145 MET C A 146 ARG N A 146 ARG CA A 146 ARG C 1.0 -180.99 -54.53 PHI 203 203 A 146 ARG N A 146 ARG CA A 146 ARG C A 147 GLN N 1.0 63.07 224.79 PSI 204 204 A 146 ARG C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -174.27 -51.23 PHI 205 205 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 GLY N 1.0 20.73 220.67 PSI 206 206 A 147 GLN C A 148 GLY N A 148 GLY CA A 148 GLY C 1.0 44.81 91.15 PHI 207 207 A 148 GLY N A 148 GLY CA A 148 GLY C A 149 ASN N 1.0 -156.62 -90.08 PSI 208 208 A 148 GLY C A 149 ASN N A 149 ASN CA A 149 ASN C 1.0 -110.42 -81.76 PHI 209 209 A 149 ASN N A 149 ASN CA A 149 ASN C A 150 ASP N 1.0 -32.12 34.10 PSI 210 210 A 149 ASN C A 150 ASP N A 150 ASP CA A 150 ASP C 1.0 -107.06 -53.58 PHI 211 211 A 150 ASP N A 150 ASP CA A 150 ASP C A 151 PHE N 1.0 56.27 190.91 PSI 212 212 A 150 ASP C A 151 PHE N A 151 PHE CA A 151 PHE C 1.0 -136.29 -60.47 PHI 213 213 A 151 PHE N A 151 PHE CA A 151 PHE C A 152 GLY N 1.0 80.54 174.64 PSI 214 214 A 151 PHE C A 152 GLY N A 152 GLY CA A 152 GLY C 1.0 -303.48 66.32 PHI 215 215 A 152 GLY N A 152 GLY CA A 152 GLY C A 153 THR N 1.0 82.19 276.33 PSI 216 216 A 153 THR C A 154 GLN N A 154 GLN CA A 154 GLN C 1.0 -112.27 -45.75 PHI 217 217 A 154 GLN N A 154 GLN CA A 154 GLN C A 155 TYR N 1.0 -95.21 46.59 PSI 218 218 A 155 TYR C A 156 ARG N A 156 ARG CA A 156 ARG C 1.0 -173.16 -23.00 PHI 219 219 A 156 ARG N A 156 ARG CA A 156 ARG C A 157 SER N 1.0 63.93 236.51 PSI 220 220 A 156 ARG C A 157 SER N A 157 SER CA A 157 SER C 1.0 -89.32 -60.42 PHI 221 221 A 157 SER N A 157 SER CA A 157 SER C A 158 ALA N 1.0 66.02 190.56 PSI 222 222 A 158 ALA C A 159 VAL N A 159 VAL CA A 159 VAL C 1.0 -186.68 -50.46 PHI 223 223 A 159 VAL N A 159 VAL CA A 159 VAL C A 160 TYR N 1.0 90.55 218.65 PSI 224 224 A 159 VAL C A 160 TYR N A 160 TYR CA A 160 TYR C 1.0 -138.54 -12.92 PHI 225 225 A 160 TYR N A 160 TYR CA A 160 TYR C A 161 PRO N 1.0 81.97 181.73 PSI 226 226 A 160 TYR C A 161 PRO N A 161 PRO CA A 161 PRO C 1.0 -141.22 1.32 PHI 227 227 A 161 PRO N A 161 PRO CA A 161 PRO C A 162 THR N 1.0 112.24 181.38 PSI 228 228 A 161 PRO C A 162 THR N A 162 THR CA A 162 THR C 1.0 -123.75 -70.27 PHI 229 229 A 162 THR N A 162 THR CA A 162 THR C A 163 SER N 1.0 -109.21 60.93 PSI 230 230 A 162 THR C A 163 SER N A 163 SER CA A 163 SER C 1.0 -192.76 -81.14 PHI 231 231 A 163 SER N A 163 SER CA A 163 SER C A 164 ALA N 1.0 123.22 197.40 PSI 232 232 A 163 SER C A 164 ALA N A 164 ALA CA A 164 ALA C 1.0 -80.34 -45.74 PHI 233 233 A 164 ALA N A 164 ALA CA A 164 ALA C A 165 VAL N 1.0 -68.29 -1.29 PSI 234 234 A 164 ALA C A 165 VAL N A 165 VAL CA A 165 VAL C 1.0 -92.40 -56.24 PHI 235 235 A 165 VAL N A 165 VAL CA A 165 VAL C A 166 GLN N 1.0 -71.04 -1.94 PSI 236 236 A 165 VAL C A 166 GLN N A 166 GLN CA A 166 GLN C 1.0 -76.74 -52.88 PHI 237 237 A 166 GLN N A 166 GLN CA A 166 GLN C A 167 MET N 1.0 -66.96 -12.96 PSI 238 238 A 166 GLN C A 167 MET N A 167 MET CA A 167 MET C 1.0 -78.39 -54.21 PHI 239 239 A 167 MET N A 167 MET CA A 167 MET C A 168 GLU N 1.0 -82.18 -5.52 PSI 240 240 A 167 MET C A 168 GLU N A 168 GLU CA A 168 GLU C 1.0 -75.19 -48.47 PHI 241 241 A 168 GLU N A 168 GLU CA A 168 GLU C A 169 ALA N 1.0 -80.39 13.85 PSI 242 242 A 168 GLU C A 169 ALA N A 169 ALA CA A 169 ALA C 1.0 -92.44 -43.26 PHI 243 243 A 169 ALA N A 169 ALA CA A 169 ALA C A 170 ALA N 1.0 -75.59 0.33 PSI 244 244 A 169 ALA C A 170 ALA N A 170 ALA CA A 170 ALA C 1.0 -70.14 -53.16 PHI 245 245 A 170 ALA N A 170 ALA CA A 170 ALA C A 171 LEU N 1.0 -64.48 -25.60 PSI 246 246 A 170 ALA C A 171 LEU N A 171 LEU CA A 171 LEU C 1.0 -69.52 -53.14 PHI 247 247 A 171 LEU N A 171 LEU CA A 171 LEU C A 172 ARG N 1.0 -64.67 -10.95 PSI 248 248 A 171 LEU C A 172 ARG N A 172 ARG CA A 172 ARG C 1.0 -74.11 -52.53 PHI 249 249 A 172 ARG N A 172 ARG CA A 172 ARG C A 173 SER N 1.0 -87.39 7.79 PSI 250 250 A 172 ARG C A 173 SER N A 173 SER CA A 173 SER C 1.0 -75.84 -56.76 PHI 251 251 A 173 SER N A 173 SER CA A 173 SER C A 174 LYS N 1.0 -60.31 -13.91 PSI 252 252 A 173 SER C A 174 LYS N A 174 LYS CA A 174 LYS C 1.0 -71.90 -56.08 PHI 253 253 A 174 LYS N A 174 LYS CA A 174 LYS C A 175 GLU N 1.0 -57.80 -25.36 PSI 254 254 A 174 LYS C A 175 GLU N A 175 GLU CA A 175 GLU C 1.0 -72.84 -54.50 PHI 255 255 A 175 GLU N A 175 GLU CA A 175 GLU C A 176 GLU N 1.0 -79.94 15.94 PSI 256 256 A 175 GLU C A 176 GLU N A 176 GLU CA A 176 GLU C 1.0 -78.28 -53.36 PHI 257 257 A 176 GLU N A 176 GLU CA A 176 GLU C A 177 TYR N 1.0 -91.02 8.58 PSI 258 258 A 176 GLU C A 177 TYR N A 177 TYR CA A 177 TYR C 1.0 -78.94 -50.86 PHI 259 259 A 177 TYR N A 177 TYR CA A 177 TYR C A 178 GLN N 1.0 -82.88 13.72 PSI 260 260 A 177 TYR C A 178 GLN N A 178 GLN CA A 178 GLN C 1.0 -74.64 -53.02 PHI 261 261 A 178 GLN N A 178 GLN CA A 178 GLN C A 179 LYS N 1.0 -82.23 5.29 PSI 262 262 A 178 GLN C A 179 LYS N A 179 LYS CA A 179 LYS C 1.0 -77.46 -47.76 PHI 263 263 A 179 LYS N A 179 LYS CA A 179 LYS C A 180 VAL N 1.0 -73.64 -15.86 PSI 264 264 A 179 LYS C A 180 VAL N A 180 VAL CA A 180 VAL C 1.0 -87.12 -49.26 PHI 265 265 A 180 VAL N A 180 VAL CA A 180 VAL C A 181 LEU N 1.0 -54.02 -17.96 PSI 266 266 A 180 VAL C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -75.27 -54.17 PHI 267 267 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 SER N 1.0 -70.95 -5.73 PSI 268 268 A 181 LEU C A 182 SER N A 182 SER CA A 182 SER C 1.0 -71.81 -56.67 PHI 269 269 A 182 SER N A 182 SER CA A 182 SER C A 183 LYS N 1.0 -81.98 4.26 PSI 270 270 A 182 SER C A 183 LYS N A 183 LYS CA A 183 LYS C 1.0 -87.94 -44.70 PHI 271 271 A 183 LYS N A 183 LYS CA A 183 LYS C A 184 HIS N 1.0 -74.40 13.66 PSI 272 272 A 183 LYS C A 184 HIS N A 184 HIS CA A 184 HIS C 1.0 -108.19 -75.89 PHI 273 273 A 184 HIS N A 184 HIS CA A 184 HIS C A 185 ASN N 1.0 -6.67 35.83 PSI 274 274 A 184 HIS C A 185 ASN N A 185 ASN CA A 185 ASN C 1.0 46.94 71.78 PHI 275 275 A 185 ASN N A 185 ASN CA A 185 ASN C A 186 PHE N 1.0 -4.13 68.53 PSI 276 276 A 186 PHE C A 187 GLY N A 187 GLY CA A 187 GLY C 1.0 -321.79 17.37 PHI 277 277 A 187 GLY N A 187 GLY CA A 187 GLY C A 188 PRO N 1.0 -27.93 341.13 PSI 278 278 A 187 GLY C A 188 PRO N A 188 PRO CA A 188 PRO C 1.0 -79.97 -59.55 PHI 279 279 A 188 PRO N A 188 PRO CA A 188 PRO C A 189 ILE N 1.0 106.08 195.86 PSI 280 280 A 188 PRO C A 189 ILE N A 189 ILE CA A 189 ILE C 1.0 -131.95 -48.63 PHI 281 281 A 189 ILE N A 189 ILE CA A 189 ILE C A 190 THR N 1.0 68.19 187.89 PSI 282 282 A 190 THR C A 191 THR N A 191 THR CA A 191 THR C 1.0 -97.47 -44.89 PHI 283 283 A 191 THR N A 191 THR CA A 191 THR C A 192 ASP N 1.0 104.91 158.67 PSI 284 284 A 191 THR C A 192 ASP N A 192 ASP CA A 192 ASP C 1.0 -140.55 -76.95 PHI 285 285 A 192 ASP N A 192 ASP CA A 192 ASP C A 193 ILE N 1.0 73.82 185.64 PSI 286 286 A 192 ASP C A 193 ILE N A 193 ILE CA A 193 ILE C 1.0 -135.13 -82.31 PHI 287 287 A 193 ILE N A 193 ILE CA A 193 ILE C A 194 ARG N 1.0 94.22 177.08 PSI 288 288 A 193 ILE C A 194 ARG N A 194 ARG CA A 194 ARG C 1.0 -164.70 -103.16 PHI 289 289 A 194 ARG N A 194 ARG CA A 194 ARG C A 195 GLU N 1.0 111.00 189.38 PSI 290 290 A 194 ARG C A 195 GLU N A 195 GLU CA A 195 GLU C 1.0 -187.71 -81.73 PHI 291 291 A 195 GLU N A 195 GLU CA A 195 GLU C A 196 GLY N 1.0 84.82 204.26 PSI 292 292 A 195 GLU C A 196 GLY N A 196 GLY CA A 196 GLY C 1.0 19.51 103.57 PHI 293 293 A 196 GLY N A 196 GLY CA A 196 GLY C A 197 GLN N 1.0 -75.98 138.98 PSI 294 294 A 196 GLY C A 197 GLN N A 197 GLN CA A 197 GLN C 1.0 -204.00 28.26 PHI 295 295 A 197 GLN N A 197 GLN CA A 197 GLN C A 198 VAL N 1.0 32.48 227.84 PSI 296 296 A 198 VAL C A 199 PHE N A 199 PHE CA A 199 PHE C 1.0 -154.07 -4.31 PHI 297 297 A 199 PHE N A 199 PHE CA A 199 PHE C A 200 TYR N 1.0 14.44 247.56 PSI 298 298 A 200 TYR C A 201 TYR N A 201 TYR CA A 201 TYR C 1.0 -112.67 -55.25 PHI 299 299 A 201 TYR C A 202 ALA N A 202 ALA CA A 202 ALA C 1.0 -183.90 -83.50 PHI 300 300 A 202 ALA N A 202 ALA CA A 202 ALA C A 203 GLU N 1.0 93.87 216.41 PSI 301 301 A 202 ALA C A 203 GLU N A 203 GLU CA A 203 GLU C 1.0 -70.44 -49.80 PHI 302 302 A 203 GLU C A 204 ASP N A 204 ASP CA A 204 ASP C 1.0 -99.17 -32.83 PHI 303 303 A 204 ASP N A 204 ASP CA A 204 ASP C A 205 TYR N 1.0 -76.53 -14.45 PSI 304 304 A 204 ASP C A 205 TYR N A 205 TYR CA A 205 TYR C 1.0 -78.79 -47.51 PHI 305 305 A 205 TYR N A 205 TYR CA A 205 TYR C A 206 HIS N 1.0 -87.29 27.63 PSI 306 306 A 205 TYR C A 206 HIS N A 206 HIS CA A 206 HIS C 1.0 -100.38 -58.38 PHI 307 307 A 206 HIS N A 206 HIS CA A 206 HIS C A 207 GLN N 1.0 -78.11 13.99 PSI 308 308 A 206 HIS C A 207 GLN N A 207 GLN CA A 207 GLN C 1.0 -167.66 -31.92 PHI 309 309 A 207 GLN C A 208 GLN N A 208 GLN CA A 208 GLN C 1.0 -90.65 -40.65 PHI 310 310 A 208 GLN N A 208 GLN CA A 208 GLN C A 209 TYR N 1.0 -72.15 -6.37 PSI 311 311 A 208 GLN C A 209 TYR N A 209 TYR CA A 209 TYR C 1.0 -77.15 -47.55 PHI 312 312 A 209 TYR N A 209 TYR CA A 209 TYR C A 210 LEU N 1.0 -87.07 -0.29 PSI 313 313 A 209 TYR C A 210 LEU N A 210 LEU CA A 210 LEU C 1.0 -77.21 -49.69 PHI 314 314 A 210 LEU N A 210 LEU CA A 210 LEU C A 211 SER N 1.0 -62.74 -13.28 PSI 315 315 A 210 LEU C A 211 SER N A 211 SER CA A 211 SER C 1.0 -72.72 -56.34 PHI 316 316 A 211 SER N A 211 SER CA A 211 SER C A 212 LYS N 1.0 -75.03 6.09 PSI 317 317 A 211 SER C A 212 LYS N A 212 LYS CA A 212 LYS C 1.0 -88.10 -63.12 PHI 318 318 A 212 LYS N A 212 LYS CA A 212 LYS C A 213 ASN N 1.0 -79.34 24.02 PSI 319 319 A 212 LYS C A 213 ASN N A 213 ASN CA A 213 ASN C 1.0 -162.16 -92.16 PHI 320 320 A 213 ASN N A 213 ASN CA A 213 ASN C A 214 PRO N 1.0 7.41 153.79 PSI 321 321 A 213 ASN C A 214 PRO N A 214 PRO CA A 214 PRO C 1.0 -71.95 -45.99 PHI 322 322 A 214 PRO N A 214 PRO CA A 214 PRO C A 215 ASP N 1.0 -55.51 8.27 PSI 323 323 A 214 PRO C A 215 ASP N A 215 ASP CA A 215 ASP C 1.0 -103.21 -65.11 PHI 324 324 A 215 ASP N A 215 ASP CA A 215 ASP C A 216 GLY N 1.0 -68.39 59.29 PSI 325 325 A 215 ASP C A 216 GLY N A 216 GLY CA A 216 GLY C 1.0 65.62 118.90 PHI 326 326 A 216 GLY N A 216 GLY CA A 216 GLY C A 217 TYR N 1.0 -80.91 81.49 PSI 327 327 A 216 GLY C A 217 TYR N A 217 TYR CA A 217 TYR C 1.0 -185.75 33.07 PHI 328 328 A 217 TYR N A 217 TYR CA A 217 TYR C A 218 CYS N 1.0 78.70 208.00 PSI 329 329 A 217 TYR C A 218 CYS N A 218 CYS CA A 218 CYS C 1.0 -168.34 -73.26 PHI 330 330 A 218 CYS N A 218 CYS CA A 218 CYS C A 219 GLY N 1.0 79.84 232.96 PSI 331 331 A 218 CYS C A 219 GLY N A 219 GLY CA A 219 GLY C 1.0 -325.19 -3.05 PHI 332 332 A 219 GLY N A 219 GLY CA A 219 GLY C A 220 LEU N 1.0 67.43 281.73 PSI 333 333 A 219 GLY C A 220 LEU N A 220 LEU CA A 220 LEU C 1.0 -233.92 75.24 PHI 334 334 A 220 LEU N A 220 LEU CA A 220 LEU C A 221 GLY N 1.0 -77.73 332.27 PSI 335 335 A 221 GLY C A 222 GLY N A 222 GLY CA A 222 GLY C 1.0 -246.26 14.36 PHI 336 336 A 222 GLY N A 222 GLY CA A 222 GLY C A 223 THR N 1.0 106.27 241.53 PSI 337 337 A 224 GLY C A 225 VAL N A 225 VAL CA A 225 VAL C 1.0 -111.27 -49.99 PHI 338 338 A 225 VAL N A 225 VAL CA A 225 VAL C A 226 SER N 1.0 82.44 165.64 PSI 339 339 A 225 VAL C A 226 SER N A 226 SER CA A 226 SER C 1.0 -98.03 -45.45 PHI 340 340 A 226 SER N A 226 SER CA A 226 SER C A 227 CYS N 1.0 24.91 235.57 PSI 341 341 A 226 SER C A 227 CYS N A 227 CYS CA A 227 CYS C 1.0 -69.40 -45.74 PHI 342 342 A 227 CYS N A 227 CYS CA A 227 CYS C A 228 PRO N 1.0 -72.23 9.03 PSI 343 343 A 227 CYS C A 228 PRO N A 228 PRO CA A 228 PRO C 1.0 -120.46 -52.66 PHI 344 344 A 228 PRO N A 228 PRO CA A 228 PRO C A 229 MET N 1.0 -51.80 45.56 PSI 345 345 A 228 PRO C A 229 MET N A 229 MET CA A 229 MET C 1.0 -151.16 -55.44 PHI 346 346 A 229 MET N A 229 MET CA A 229 MET C A 230 ALA N 1.0 19.27 223.39 PSI 347 347 A 229 MET C A 230 ALA N A 230 ALA CA A 230 ALA C 1.0 -222.95 35.73 PHI 348 348 A 230 ALA N A 230 ALA CA A 230 ALA C A 231 ILE N 1.0 49.32 210.34 PSI stop_ save_