data_nef_c19521_2me9 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 19520 BMRB 19522 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 HIS middle . . 3 A 3 SER middle . . 4 A 4 MET middle . . 5 A 5 SER middle . . 6 A 6 GLN middle . . 7 A 7 SER middle . . 8 A 8 ASN middle . . 9 A 9 ARG middle . . 10 A 10 GLU middle . . 11 A 11 LEU middle . . 12 A 12 VAL middle . . 13 A 13 VAL middle . . 14 A 14 ASP middle . . 15 A 15 PHE middle . . 16 A 16 LEU middle . . 17 A 17 SER middle . . 18 A 18 TYR middle . . 19 A 19 LYS middle . . 20 A 20 LEU middle . . 21 A 21 SER middle . . 22 A 22 GLN middle . . 23 A 23 LYS middle . . 24 A 24 GLY middle . false 25 A 25 TYR middle . . 26 A 26 SER middle . . 27 A 27 TRP middle . . 28 A 28 SER middle . . 29 A 29 GLN middle . . 30 A 30 PHE middle . . 31 A 31 SER middle . . 32 A 32 ASP middle . . 33 A 33 VAL middle . . 34 A 34 GLU middle . . 35 A 35 GLU middle . . 36 A 36 ASN middle . . 37 A 37 ARG middle . . 38 A 38 THR middle . . 39 A 39 GLU middle . . 40 A 40 ALA middle . . 41 A 41 PRO middle . false 42 A 42 GLU middle . . 43 A 43 GLY middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 SER middle . . 47 A 47 GLU middle . . 48 A 48 MET middle . . 49 A 49 GLU middle . . 50 A 50 THR middle . . 51 A 51 PRO middle . false 52 A 52 SER middle . . 53 A 53 ALA middle . . 54 A 54 ILE middle . . 55 A 55 ASN middle . . 56 A 56 GLY middle . false 57 A 57 ASN middle . . 58 A 58 PRO middle . false 59 A 59 SER middle . . 60 A 60 TRP middle . . 61 A 61 HIS middle . . 62 A 62 LEU middle . . 63 A 63 ALA middle . . 64 A 64 ASP middle . . 65 A 65 SER middle . . 66 A 66 PRO middle . false 67 A 67 ALA middle . . 68 A 68 VAL middle . . 69 A 69 ASN middle . . 70 A 70 GLY middle . false 71 A 71 ALA middle . . 72 A 72 THR middle . . 73 A 73 GLY middle . false 74 A 74 HIS middle . . 75 A 75 SER middle . . 76 A 76 SER middle . . 77 A 77 SER middle . . 78 A 78 LEU middle . . 79 A 79 ASP middle . . 80 A 80 ALA middle . . 81 A 81 ARG middle . . 82 A 82 GLU middle . . 83 A 83 VAL middle . . 84 A 84 ILE middle . . 85 A 85 PRO middle . false 86 A 86 MET middle . . 87 A 87 ALA middle . . 88 A 88 ALA middle . . 89 A 89 VAL middle . . 90 A 90 LYS middle . . 91 A 91 GLN middle . . 92 A 92 ALA middle . . 93 A 93 LEU middle . . 94 A 94 ARG middle . . 95 A 95 GLU middle . . 96 A 96 ALA middle . . 97 A 97 GLY middle . false 98 A 98 ASP middle . . 99 A 99 GLU middle . . 100 A 100 PHE middle . . 101 A 101 GLU middle . . 102 A 102 LEU middle . . 103 A 103 ARG middle . . 104 A 104 TYR middle . . 105 A 105 ARG middle . . 106 A 106 ARG middle . . 107 A 107 ALA middle . . 108 A 108 PHE middle . . 109 A 109 SER middle . . 110 A 110 ASP middle . . 111 A 111 LEU middle . . 112 A 112 THR middle . . 113 A 113 SER middle . . 114 A 114 GLN middle . . 115 A 115 LEU middle . . 116 A 116 HIS middle . . 117 A 117 ILE middle . . 118 A 118 THR middle . . 119 A 119 PRO middle . false 120 A 120 GLY middle . false 121 A 121 THR middle . . 122 A 122 ALA middle . . 123 A 123 TYR middle . . 124 A 124 GLN middle . . 125 A 125 SER middle . . 126 A 126 PHE middle . . 127 A 127 GLU middle . . 128 A 128 GLN middle . . 129 A 129 VAL middle . . 130 A 130 VAL middle . . 131 A 131 ASN middle . . 132 A 132 GLU middle . . 133 A 133 LEU middle . . 134 A 134 PHE middle . . 135 A 135 ARG middle . . 136 A 136 ASP middle . . 137 A 137 GLY middle . false 138 A 138 VAL middle . . 139 A 139 ASN middle . . 140 A 140 TRP middle . . 141 A 141 GLY middle . false 142 A 142 ARG middle . . 143 A 143 ILE middle . . 144 A 144 VAL middle . . 145 A 145 ALA middle . . 146 A 146 PHE middle . . 147 A 147 PHE middle . . 148 A 148 SER middle . . 149 A 149 PHE middle . . 150 A 150 GLY middle . false 151 A 151 GLY middle . false 152 A 152 ALA middle . . 153 A 153 LEU middle . . 154 A 154 CYS middle . . 155 A 155 VAL middle . . 156 A 156 GLU middle . . 157 A 157 SER middle . . 158 A 158 VAL middle . . 159 A 159 ASP middle . . 160 A 160 LYS middle . . 161 A 161 GLU middle . . 162 A 162 MET middle . . 163 A 163 GLN middle . . 164 A 164 VAL middle . . 165 A 165 LEU middle . . 166 A 166 VAL middle . . 167 A 167 SER middle . . 168 A 168 ARG middle . . 169 A 169 ILE middle . . 170 A 170 ALA middle . . 171 A 171 ALA middle . . 172 A 172 TRP middle . . 173 A 173 MET middle . . 174 A 174 ALA middle . . 175 A 175 THR middle . . 176 A 176 TYR middle . . 177 A 177 LEU middle . . 178 A 178 ASN middle . . 179 A 179 ASP middle . . 180 A 180 HIS middle . . 181 A 181 LEU middle . . 182 A 182 GLU middle . . 183 A 183 PRO middle . false 184 A 184 TRP middle . . 185 A 185 ILE middle . . 186 A 186 GLN middle . . 187 A 187 GLU middle . . 188 A 188 ASN middle . . 189 A 189 GLY middle . false 190 A 190 GLY middle . false 191 A 191 TRP middle . . 192 A 192 ASP middle . . 193 A 193 THR middle . . 194 A 194 PHE middle . . 195 A 195 VAL middle . . 196 A 196 GLU middle . . 197 A 197 LEU middle . . 198 A 198 TYR middle . . 199 A 199 GLY middle . false 200 A 200 ASN middle . . 201 A 201 ASN middle . . 202 A 202 ALA middle . . 203 A 203 ALA middle . . 204 A 204 ALA middle . . 205 A 205 GLU middle . . 206 A 206 SER middle . . 207 A 207 ARG middle . . 208 A 208 LYS middle . . 209 A 209 GLY middle . false 210 A 210 GLN middle . . 211 A 211 GLU middle . . 212 A 212 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 HIS H H 1 7.364 0.020 A 2 HIS CA C 13 56.562 0.3 A 2 HIS CB C 13 38.023 0.3 A 2 HIS N N 15 117.289 0.3 A 4 MET H H 1 8.114 0.020 A 4 MET HA H 1 4.120 0.020 A 4 MET HB2 H 1 1.617 0.020 A 4 MET HB3 H 1 1.617 0.020 A 4 MET C C 13 176.438 0.3 A 4 MET CA C 13 55.341 0.3 A 4 MET CB C 13 29.313 0.3 A 4 MET N N 15 119.272 0.3 A 5 SER H H 1 8.224 0.020 A 5 SER HA H 1 4.169 0.020 A 5 SER HB2 H 1 3.670 0.020 A 5 SER HB3 H 1 3.670 0.020 A 5 SER C C 13 174.320 0.3 A 5 SER CA C 13 57.898 0.3 A 5 SER CB C 13 62.533 0.3 A 5 SER N N 15 116.171 0.3 A 6 GLN H H 1 8.333 0.020 A 6 GLN HA H 1 4.224 0.020 A 6 GLN HB2 H 1 1.779 0.020 A 6 GLN HB3 H 1 1.779 0.020 A 6 GLN HG2 H 1 2.077 0.020 A 6 GLN HG3 H 1 2.077 0.020 A 6 GLN C C 13 176.418 0.3 A 6 GLN CA C 13 55.900 0.3 A 6 GLN CB C 13 28.810 0.3 A 6 GLN N N 15 122.317 0.3 A 7 SER H H 1 8.221 0.020 A 7 SER HA H 1 4.292 0.020 A 7 SER HB2 H 1 3.825 0.020 A 7 SER HB3 H 1 3.825 0.020 A 7 SER C C 13 175.441 0.3 A 7 SER CA C 13 57.681 0.3 A 7 SER CB C 13 61.916 0.3 A 7 SER N N 15 116.584 0.3 A 8 ASN H H 1 8.388 0.020 A 8 ASN HA H 1 4.508 0.020 A 8 ASN HB2 H 1 2.617 0.020 A 8 ASN HB3 H 1 2.617 0.020 A 8 ASN C C 13 177.259 0.3 A 8 ASN CA C 13 55.284 0.3 A 8 ASN CB C 13 36.664 0.3 A 8 ASN N N 15 119.382 0.3 A 9 ARG H H 1 7.814 0.020 A 9 ARG HA H 1 3.865 0.020 A 9 ARG HB2 H 1 1.826 0.020 A 9 ARG HB3 H 1 1.826 0.020 A 9 ARG HG2 H 1 1.477 0.020 A 9 ARG HG3 H 1 1.477 0.020 A 9 ARG C C 13 176.817 0.3 A 9 ARG CA C 13 58.879 0.3 A 9 ARG CB C 13 31.310 0.3 A 9 ARG N N 15 119.216 0.3 A 10 GLU H H 1 7.959 0.020 A 10 GLU HA H 1 3.833 0.020 A 10 GLU HB2 H 1 1.987 0.020 A 10 GLU HB3 H 1 1.987 0.020 A 10 GLU C C 13 179.475 0.3 A 10 GLU CA C 13 58.800 0.3 A 10 GLU CB C 13 28.993 0.3 A 10 GLU N N 15 117.009 0.3 A 11 LEU H H 1 7.806 0.020 A 11 LEU HA H 1 4.132 0.020 A 11 LEU HB2 H 1 1.732 0.020 A 11 LEU HB3 H 1 1.732 0.020 A 11 LEU HD1% H 1 0.104 0.020 A 11 LEU HD2% H 1 -0.152 0.020 A 11 LEU HG H 1 1.249 0.020 A 11 LEU C C 13 178.096 0.3 A 11 LEU CA C 13 57.201 0.3 A 11 LEU CB C 13 39.918 0.3 A 11 LEU CD1 C 13 23.221 0.3 A 11 LEU CD2 C 13 23.708 0.3 A 11 LEU N N 15 119.956 0.3 A 12 VAL H H 1 7.690 0.020 A 12 VAL HA H 1 3.667 0.020 A 12 VAL HB H 1 2.185 0.020 A 12 VAL HG1% H 1 1.041 0.020 A 12 VAL HG2% H 1 1.162 0.020 A 12 VAL C C 13 176.997 0.3 A 12 VAL CA C 13 67.088 0.3 A 12 VAL CB C 13 30.968 0.3 A 12 VAL CG1 C 13 23.364 0.3 A 12 VAL CG2 C 13 22.237 0.3 A 12 VAL N N 15 117.702 0.3 A 13 VAL H H 1 8.238 0.020 A 13 VAL HA H 1 3.779 0.020 A 13 VAL HB H 1 2.013 0.020 A 13 VAL HG1% H 1 0.761 0.020 A 13 VAL HG2% H 1 0.831 0.020 A 13 VAL C C 13 178.416 0.3 A 13 VAL CA C 13 65.912 0.3 A 13 VAL CB C 13 28.593 0.3 A 13 VAL CG1 C 13 20.638 0.3 A 13 VAL CG2 C 13 19.965 0.3 A 13 VAL N N 15 116.390 0.3 A 14 ASP H H 1 7.954 0.020 A 14 ASP HA H 1 3.872 0.020 A 14 ASP HB2 H 1 2.423 0.020 A 14 ASP HB3 H 1 2.423 0.020 A 14 ASP C C 13 177.040 0.3 A 14 ASP CA C 13 57.978 0.3 A 14 ASP CB C 13 42.258 0.3 A 14 ASP N N 15 120.318 0.3 A 15 PHE H H 1 8.293 0.020 A 15 PHE HA H 1 4.150 0.020 A 15 PHE HB2 H 1 2.563 0.020 A 15 PHE HB3 H 1 2.563 0.020 A 15 PHE C C 13 177.876 0.3 A 15 PHE CA C 13 62.475 0.3 A 15 PHE CB C 13 38.582 0.3 A 15 PHE N N 15 119.817 0.3 A 16 LEU H H 1 8.736 0.020 A 16 LEU HA H 1 3.816 0.020 A 16 LEU HB2 H 1 1.530 0.020 A 16 LEU HB3 H 1 1.530 0.020 A 16 LEU HD1% H 1 0.868 0.020 A 16 LEU HD2% H 1 0.868 0.020 A 16 LEU C C 13 175.618 0.3 A 16 LEU CA C 13 57.578 0.3 A 16 LEU CB C 13 40.340 0.3 A 16 LEU CD1 C 13 21.357 0.3 A 16 LEU CD2 C 13 24.769 0.3 A 16 LEU N N 15 116.294 0.3 A 17 SER H H 1 8.352 0.020 A 17 SER HA H 1 3.771 0.020 A 17 SER HB2 H 1 3.623 0.020 A 17 SER HB3 H 1 3.623 0.020 A 17 SER C C 13 176.980 0.3 A 17 SER CA C 13 61.654 0.3 A 17 SER CB C 13 60.854 0.3 A 17 SER N N 15 113.580 0.3 A 18 TYR H H 1 8.192 0.020 A 18 TYR HA H 1 4.184 0.020 A 18 TYR HB2 H 1 2.818 0.020 A 18 TYR HB3 H 1 2.818 0.020 A 18 TYR C C 13 177.996 0.3 A 18 TYR CA C 13 59.279 0.3 A 18 TYR CB C 13 36.345 0.3 A 18 TYR N N 15 124.508 0.3 A 19 LYS H H 1 8.224 0.020 A 19 LYS HA H 1 3.742 0.020 A 19 LYS HB2 H 1 1.598 0.020 A 19 LYS HB3 H 1 1.598 0.020 A 19 LYS C C 13 179.974 0.3 A 19 LYS CA C 13 56.083 0.3 A 19 LYS CB C 13 28.650 0.3 A 19 LYS N N 15 119.766 0.3 A 20 LEU H H 1 8.538 0.020 A 20 LEU HA H 1 3.968 0.020 A 20 LEU HB2 H 1 1.879 0.020 A 20 LEU HB3 H 1 1.879 0.020 A 20 LEU HD1% H 1 0.794 0.020 A 20 LEU HD2% H 1 0.706 0.020 A 20 LEU HG H 1 1.490 0.020 A 20 LEU C C 13 179.654 0.3 A 20 LEU CA C 13 57.978 0.3 A 20 LEU CB C 13 39.438 0.3 A 20 LEU CD1 C 13 25.727 0.3 A 20 LEU CD2 C 13 25.702 0.3 A 20 LEU N N 15 118.032 0.3 A 21 SER H H 1 8.265 0.020 A 21 SER HA H 1 4.292 0.020 A 21 SER HB2 H 1 3.724 0.020 A 21 SER HB3 H 1 3.724 0.020 A 21 SER C C 13 178.356 0.3 A 21 SER CA C 13 60.375 0.3 A 21 SER CB C 13 61.836 0.3 A 21 SER N N 15 117.253 0.3 A 22 GLN H H 1 7.614 0.020 A 22 GLN HA H 1 3.806 0.020 A 22 GLN HB2 H 1 1.960 0.020 A 22 GLN HB3 H 1 1.960 0.020 A 22 GLN C C 13 176.997 0.3 A 22 GLN CA C 13 57.578 0.3 A 22 GLN CB C 13 27.132 0.3 A 22 GLN N N 15 122.555 0.3 A 23 LYS H H 1 7.149 0.020 A 23 LYS HA H 1 4.238 0.020 A 23 LYS HB2 H 1 1.879 0.020 A 23 LYS HB3 H 1 1.879 0.020 A 23 LYS HG2 H 1 1.490 0.020 A 23 LYS HG3 H 1 1.490 0.020 A 23 LYS C C 13 175.419 0.3 A 23 LYS CA C 13 52.943 0.3 A 23 LYS CB C 13 31.048 0.3 A 23 LYS N N 15 116.070 0.3 A 24 GLY H H 1 7.510 0.020 A 24 GLY HA2 H 1 3.779 0.020 A 24 GLY HA3 H 1 3.779 0.020 A 24 GLY C C 13 173.680 0.3 A 24 GLY CA C 13 44.313 0.3 A 24 GLY N N 15 105.373 0.3 A 25 TYR H H 1 7.811 0.020 A 25 TYR HA H 1 4.447 0.020 A 25 TYR HB2 H 1 2.590 0.020 A 25 TYR HB3 H 1 2.590 0.020 A 25 TYR C C 13 174.779 0.3 A 25 TYR CA C 13 57.761 0.3 A 25 TYR CB C 13 39.301 0.3 A 25 TYR N N 15 119.630 0.3 A 26 SER H H 1 8.465 0.020 A 26 SER HA H 1 4.184 0.020 A 26 SER HB2 H 1 3.704 0.020 A 26 SER HB3 H 1 3.704 0.020 A 26 SER C C 13 173.860 0.3 A 26 SER CA C 13 56.083 0.3 A 26 SER CB C 13 63.275 0.3 A 26 SER N N 15 115.692 0.3 A 27 TRP H H 1 8.784 0.020 A 27 TRP HA H 1 4.211 0.020 A 27 TRP HB2 H 1 3.069 0.020 A 27 TRP HB3 H 1 3.069 0.020 A 27 TRP HE1 H 1 10.160 0.020 A 27 TRP C C 13 176.278 0.3 A 27 TRP CA C 13 58.400 0.3 A 27 TRP CB C 13 29.210 0.3 A 27 TRP N N 15 126.635 0.3 A 27 TRP NE1 N 15 128.469 0.3 A 28 SER H H 1 8.060 0.020 A 28 SER HA H 1 4.238 0.020 A 28 SER HB2 H 1 3.731 0.020 A 28 SER HB3 H 1 3.731 0.020 A 28 SER C C 13 177.719 0.3 A 28 SER CA C 13 58.640 0.3 A 28 SER CB C 13 61.996 0.3 A 28 SER N N 15 113.615 0.3 A 29 GLN H H 1 7.335 0.020 A 29 GLN HA H 1 4.147 0.020 A 29 GLN HB2 H 1 1.879 0.020 A 29 GLN HB3 H 1 1.879 0.020 A 29 GLN C C 13 179.435 0.3 A 29 GLN CA C 13 56.379 0.3 A 29 GLN CB C 13 27.235 0.3 A 29 GLN N N 15 119.782 0.3 A 30 PHE H H 1 6.758 0.020 A 30 PHE HA H 1 4.633 0.020 A 30 PHE C C 13 175.141 0.3 A 30 PHE CA C 13 56.163 0.3 A 30 PHE CB C 13 37.840 0.3 A 30 PHE N N 15 114.022 0.3 A 31 SER H H 1 7.464 0.020 A 31 SER HA H 1 4.238 0.020 A 31 SER HB2 H 1 3.806 0.020 A 31 SER HB3 H 1 3.806 0.020 A 31 SER C C 13 173.660 0.3 A 31 SER CA C 13 57.841 0.3 A 31 SER CB C 13 63.275 0.3 A 31 SER N N 15 114.591 0.3 A 32 ASP H H 1 8.223 0.020 A 32 ASP HA H 1 4.466 0.020 A 32 ASP HB2 H 1 2.428 0.020 A 32 ASP HB3 H 1 2.428 0.020 A 32 ASP C C 13 175.938 0.3 A 32 ASP CA C 13 53.446 0.3 A 32 ASP CB C 13 39.701 0.3 A 32 ASP N N 15 122.131 0.3 A 33 VAL H H 1 7.819 0.020 A 33 VAL HA H 1 3.860 0.020 A 33 VAL HB H 1 1.860 0.020 A 33 VAL HG1% H 1 0.854 0.020 A 33 VAL HG2% H 1 0.843 0.020 A 33 VAL C C 13 176.001 0.3 A 33 VAL CA C 13 61.574 0.3 A 33 VAL CB C 13 31.310 0.3 A 33 VAL CG1 C 13 19.995 0.3 A 33 VAL CG2 C 13 20.650 0.3 A 33 VAL N N 15 118.757 0.3 A 34 GLU H H 1 8.310 0.020 A 34 GLU HA H 1 3.919 0.020 A 34 GLU HB2 H 1 1.826 0.020 A 34 GLU HB3 H 1 1.826 0.020 A 34 GLU HG2 H 1 2.040 0.020 A 34 GLU HG3 H 1 2.040 0.020 A 34 GLU C C 13 176.340 0.3 A 34 GLU CA C 13 55.523 0.3 A 34 GLU CB C 13 28.993 0.3 A 34 GLU N N 15 123.761 0.3 A 35 GLU H H 1 8.026 0.020 A 35 GLU HA H 1 4.224 0.020 A 35 GLU HB2 H 1 1.752 0.020 A 35 GLU HB3 H 1 1.752 0.020 A 35 GLU HG2 H 1 2.023 0.020 A 35 GLU HG3 H 1 2.023 0.020 A 35 GLU C C 13 175.838 0.3 A 35 GLU CA C 13 56.163 0.3 A 35 GLU CB C 13 28.913 0.3 A 35 GLU N N 15 121.432 0.3 A 36 ASN H H 1 8.364 0.020 A 36 ASN HA H 1 4.481 0.020 A 36 ASN HB2 H 1 2.590 0.020 A 36 ASN HB3 H 1 2.590 0.020 A 36 ASN C C 13 174.719 0.3 A 36 ASN CA C 13 52.704 0.3 A 36 ASN CB C 13 37.680 0.3 A 36 ASN N N 15 119.135 0.3 A 37 ARG H H 1 8.192 0.020 A 37 ARG HA H 1 4.410 0.020 A 37 ARG HB2 H 1 1.536 0.020 A 37 ARG HB3 H 1 1.536 0.020 A 37 ARG C C 13 176.158 0.3 A 37 ARG CA C 13 55.261 0.3 A 37 ARG CB C 13 29.290 0.3 A 37 ARG N N 15 121.686 0.3 A 38 THR H H 1 8.167 0.020 A 38 THR HA H 1 4.206 0.020 A 38 THR HB H 1 3.968 0.020 A 38 THR HG2% H 1 1.584 0.020 A 38 THR C C 13 174.120 0.3 A 38 THR CA C 13 61.254 0.3 A 38 THR CB C 13 68.686 0.3 A 38 THR N N 15 115.736 0.3 A 39 GLU H H 1 8.292 0.020 A 39 GLU HA H 1 4.103 0.020 A 39 GLU HB2 H 1 1.698 0.020 A 39 GLU HG2 H 1 2.050 0.020 A 39 GLU HG3 H 1 2.050 0.020 A 39 GLU C C 13 175.359 0.3 A 39 GLU CA C 13 55.341 0.3 A 39 GLU CB C 13 29.050 0.3 A 39 GLU N N 15 123.072 0.3 A 40 ALA H H 1 8.253 0.020 A 40 ALA HA H 1 4.169 0.020 A 40 ALA HB% H 1 1.131 0.020 A 40 ALA CA C 13 49.587 0.3 A 40 ALA CB C 13 16.824 0.3 A 40 ALA N N 15 126.162 0.3 A 42 GLU H H 1 8.447 0.020 A 42 GLU HA H 1 4.049 0.020 A 42 GLU HB2 H 1 1.960 0.020 A 42 GLU HB3 H 1 1.960 0.020 A 42 GLU HG2 H 1 2.242 0.020 A 42 GLU HG3 H 1 2.242 0.020 A 42 GLU C C 13 176.857 0.3 A 42 GLU CA C 13 56.322 0.3 A 42 GLU CB C 13 29.233 0.3 A 42 GLU N N 15 121.009 0.3 A 43 GLY H H 1 8.406 0.020 A 43 GLY HA2 H 1 3.833 0.020 A 43 GLY HA3 H 1 3.833 0.020 A 43 GLY C C 13 174.180 0.3 A 43 GLY CA C 13 44.496 0.3 A 43 GLY N N 15 110.039 0.3 A 44 THR H H 1 7.952 0.020 A 44 THR HA H 1 4.130 0.020 A 44 THR HB H 1 3.860 0.020 A 44 THR C C 13 174.599 0.3 A 44 THR CA C 13 61.174 0.3 A 44 THR CB C 13 68.766 0.3 A 44 THR N N 15 113.014 0.3 A 45 GLU H H 1 8.524 0.020 A 45 GLU HA H 1 4.157 0.020 A 45 GLU HB2 H 1 1.779 0.020 A 45 GLU HB3 H 1 1.779 0.020 A 45 GLU HG2 H 1 2.104 0.020 A 45 GLU HG3 H 1 2.104 0.020 A 45 GLU C C 13 177.119 0.3 A 45 GLU CA C 13 56.140 0.3 A 45 GLU CB C 13 28.571 0.3 A 45 GLU N N 15 122.904 0.3 A 46 SER H H 1 8.053 0.020 A 46 SER HA H 1 4.120 0.020 A 46 SER HB2 H 1 3.771 0.020 A 46 SER HB3 H 1 3.771 0.020 A 46 SER C C 13 176.320 0.3 A 46 SER CA C 13 58.240 0.3 A 46 SER CB C 13 62.236 0.3 A 46 SER N N 15 115.236 0.3 A 47 GLU H H 1 8.455 0.020 A 47 GLU C C 13 177.319 0.3 A 47 GLU CA C 13 56.882 0.3 A 47 GLU CB C 13 27.155 0.3 A 47 GLU N N 15 122.899 0.3 A 48 MET H H 1 8.112 0.020 A 48 MET HA H 1 4.076 0.020 A 48 MET HB2 H 1 1.785 0.020 A 48 MET HB3 H 1 1.785 0.020 A 48 MET HG2 H 1 0.672 0.020 A 48 MET HG3 H 1 0.672 0.020 A 48 MET C C 13 176.280 0.3 A 48 MET CA C 13 55.204 0.3 A 48 MET CB C 13 28.993 0.3 A 48 MET N N 15 119.852 0.3 A 49 GLU H H 1 8.318 0.020 A 49 GLU HA H 1 4.049 0.020 A 49 GLU HB2 H 1 1.752 0.020 A 49 GLU HB3 H 1 1.752 0.020 A 49 GLU HG2 H 1 2.077 0.020 A 49 GLU HG3 H 1 2.077 0.020 A 49 GLU C C 13 175.978 0.3 A 49 GLU CA C 13 55.843 0.3 A 49 GLU CB C 13 28.970 0.3 A 49 GLU N N 15 121.542 0.3 A 50 THR H H 1 8.161 0.020 A 50 THR HA H 1 4.400 0.020 A 50 THR HB H 1 3.968 0.020 A 50 THR HG2% H 1 1.050 0.020 A 50 THR CA C 13 58.959 0.3 A 50 THR CB C 13 68.606 0.3 A 50 THR N N 15 117.711 0.3 A 52 SER H H 1 8.273 0.020 A 52 SER HA H 1 4.206 0.020 A 52 SER HB2 H 1 3.643 0.020 A 52 SER HB3 H 1 3.643 0.020 A 52 SER C C 13 174.200 0.3 A 52 SER CA C 13 57.818 0.3 A 52 SER CB C 13 62.613 0.3 A 52 SER N N 15 115.578 0.3 A 53 ALA H H 1 8.198 0.020 A 53 ALA HA H 1 4.130 0.020 A 53 ALA HB% H 1 1.185 0.020 A 53 ALA C C 13 177.676 0.3 A 53 ALA CA C 13 51.665 0.3 A 53 ALA CB C 13 17.783 0.3 A 53 ALA N N 15 125.481 0.3 A 54 ILE H H 1 7.931 0.020 A 54 ILE HA H 1 4.002 0.020 A 54 ILE HB H 1 1.860 0.020 A 54 ILE HD1% H 1 0.750 0.020 A 54 ILE C C 13 175.861 0.3 A 54 ILE CA C 13 61.494 0.3 A 54 ILE CB C 13 37.304 0.3 A 54 ILE CD1 C 13 12.462 0.3 A 54 ILE N N 15 118.559 0.3 A 55 ASN H H 1 8.354 0.020 A 55 ASN HA H 1 4.603 0.020 A 55 ASN HB2 H 1 2.563 0.020 A 55 ASN HB3 H 1 2.563 0.020 A 55 ASN C C 13 175.159 0.3 A 55 ASN CA C 13 52.646 0.3 A 55 ASN CB C 13 37.783 0.3 A 55 ASN N N 15 121.305 0.3 A 56 GLY H H 1 8.135 0.020 A 56 GLY HA2 H 1 3.697 0.020 A 56 GLY HA3 H 1 3.697 0.020 A 56 GLY C C 13 173.083 0.3 A 56 GLY CA C 13 44.393 0.3 A 56 GLY N N 15 108.575 0.3 A 57 ASN H H 1 8.023 0.020 A 57 ASN HA H 1 4.577 0.020 A 57 ASN CA C 13 50.249 0.3 A 57 ASN CB C 13 36.824 0.3 A 57 ASN N N 15 118.964 0.3 A 59 SER H H 1 8.199 0.020 A 59 SER HA H 1 4.130 0.020 A 59 SER HB2 H 1 3.643 0.020 A 59 SER HB3 H 1 3.643 0.020 A 59 SER C C 13 174.182 0.3 A 59 SER CA C 13 58.217 0.3 A 59 SER CB C 13 62.133 0.3 A 59 SER N N 15 114.705 0.3 A 60 TRP H H 1 7.732 0.020 A 60 TRP HA H 1 4.174 0.020 A 60 TRP HB2 H 1 3.006 0.020 A 60 TRP HB3 H 1 3.006 0.020 A 60 TRP HE1 H 1 10.031 0.020 A 60 TRP C C 13 177.557 0.3 A 60 TRP CA C 13 56.482 0.3 A 60 TRP CB C 13 28.274 0.3 A 60 TRP N N 15 121.696 0.3 A 60 TRP NE1 N 15 129.153 0.3 A 61 HIS H H 1 7.869 0.020 A 61 HIS HA H 1 4.094 0.020 A 61 HIS C C 13 177.557 0.3 A 61 HIS CA C 13 56.379 0.3 A 61 HIS CB C 13 30.032 0.3 A 61 HIS N N 15 126.461 0.3 A 62 LEU H H 1 7.804 0.020 A 62 LEU HA H 1 4.262 0.020 A 62 LEU HB2 H 1 1.343 0.020 A 62 LEU HB3 H 1 1.343 0.020 A 62 LEU HD1% H 1 0.774 0.020 A 62 LEU C C 13 176.717 0.3 A 62 LEU CA C 13 53.982 0.3 A 62 LEU CB C 13 40.477 0.3 A 62 LEU CD1 C 13 23.102 0.3 A 62 LEU N N 15 122.899 0.3 A 63 ALA H H 1 8.087 0.020 A 63 ALA HA H 1 4.049 0.020 A 63 ALA HB% H 1 1.230 0.020 A 63 ALA C C 13 179.954 0.3 A 63 ALA CA C 13 51.448 0.3 A 63 ALA CB C 13 17.383 0.3 A 63 ALA N N 15 123.773 0.3 A 64 ASP H H 1 8.091 0.020 A 64 ASP HA H 1 4.080 0.020 A 64 ASP HB2 H 1 2.443 0.020 A 64 ASP HB3 H 1 2.443 0.020 A 64 ASP C C 13 175.601 0.3 A 64 ASP CA C 13 53.366 0.3 A 64 ASP CB C 13 39.941 0.3 A 64 ASP N N 15 118.510 0.3 A 65 SER H H 1 7.978 0.020 A 65 SER HA H 1 4.576 0.020 A 65 SER HB2 H 1 3.784 0.020 A 65 SER HB3 H 1 3.784 0.020 A 65 SER CA C 13 55.443 0.3 A 65 SER CB C 13 62.396 0.3 A 65 SER N N 15 116.189 0.3 A 67 ALA H H 1 8.173 0.020 A 67 ALA HA H 1 4.200 0.020 A 67 ALA HB% H 1 1.182 0.020 A 67 ALA C C 13 177.579 0.3 A 67 ALA CA C 13 51.528 0.3 A 67 ALA CB C 13 17.566 0.3 A 67 ALA N N 15 123.399 0.3 A 68 VAL H H 1 7.927 0.020 A 68 VAL HA H 1 3.798 0.020 A 68 VAL HG1% H 1 0.857 0.020 A 68 VAL CA C 13 61.037 0.3 A 68 VAL CB C 13 31.310 0.3 A 68 VAL CG1 C 13 20.825 0.3 A 68 VAL N N 15 118.835 0.3 A 69 ASN H H 1 8.353 0.020 A 69 ASN HA H 1 4.026 0.020 A 69 ASN HB2 H 1 2.590 0.020 A 69 ASN HB3 H 1 2.590 0.020 A 69 ASN C C 13 175.399 0.3 A 69 ASN CA C 13 52.726 0.3 A 69 ASN CB C 13 37.783 0.3 A 69 ASN N N 15 121.197 0.3 A 70 GLY H H 1 8.248 0.020 A 70 GLY HA2 H 1 3.751 0.020 A 70 GLY HA3 H 1 3.751 0.020 A 70 GLY C C 13 177.057 0.3 A 70 GLY CA C 13 44.553 0.3 A 70 GLY N N 15 109.223 0.3 A 71 ALA H H 1 8.065 0.020 A 71 ALA HA H 1 4.187 0.020 A 71 ALA HB% H 1 1.222 0.020 A 71 ALA C C 13 175.459 0.3 A 71 ALA CA C 13 51.767 0.3 A 71 ALA CB C 13 17.543 0.3 A 71 ALA N N 15 123.297 0.3 A 72 THR H H 1 8.024 0.020 A 72 THR HA H 1 4.228 0.020 A 72 THR HB H 1 4.093 0.020 A 72 THR HG2% H 1 1.156 0.020 A 72 THR C C 13 174.999 0.3 A 72 THR CA C 13 61.094 0.3 A 72 THR CB C 13 68.766 0.3 A 72 THR N N 15 112.143 0.3 A 73 GLY H H 1 8.235 0.020 A 73 GLY HA2 H 1 3.724 0.020 A 73 GLY HA3 H 1 3.724 0.020 A 73 GLY C C 13 177.297 0.3 A 73 GLY CA C 13 44.473 0.3 A 73 GLY N N 15 110.365 0.3 A 74 HIS H H 1 7.853 0.020 A 74 HIS HA H 1 3.771 0.020 A 74 HIS HB2 H 1 2.201 0.020 A 74 HIS HB3 H 1 2.201 0.020 A 74 HIS C C 13 177.539 0.3 A 74 HIS CA C 13 58.959 0.3 A 74 HIS CB C 13 27.155 0.3 A 74 HIS N N 15 117.513 0.3 A 75 SER H H 1 8.171 0.020 A 75 SER HA H 1 4.184 0.020 A 75 SER HB2 H 1 3.825 0.020 A 75 SER HB3 H 1 3.825 0.020 A 75 SER C C 13 174.442 0.3 A 75 SER CA C 13 59.998 0.3 A 75 SER CB C 13 62.156 0.3 A 75 SER N N 15 116.469 0.3 A 76 SER H H 1 8.267 0.020 A 76 SER HA H 1 4.400 0.020 A 76 SER HB2 H 1 3.704 0.020 A 76 SER HB3 H 1 3.704 0.020 A 76 SER C C 13 176.360 0.3 A 76 SER CA C 13 60.398 0.3 A 76 SER CB C 13 61.676 0.3 A 76 SER N N 15 117.508 0.3 A 77 SER H H 1 8.221 0.020 A 77 SER HA H 1 4.428 0.020 A 77 SER HB2 H 1 3.811 0.020 A 77 SER HB3 H 1 3.811 0.020 A 77 SER C C 13 174.420 0.3 A 77 SER CA C 13 58.160 0.3 A 77 SER CB C 13 62.156 0.3 A 77 SER N N 15 116.826 0.3 A 78 LEU H H 1 8.124 0.020 A 78 LEU HA H 1 4.187 0.020 A 78 LEU HB2 H 1 1.356 0.020 A 78 LEU HB3 H 1 1.356 0.020 A 78 LEU HD1% H 1 0.785 0.020 A 78 LEU C C 13 176.960 0.3 A 78 LEU CA C 13 54.484 0.3 A 78 LEU CB C 13 40.877 0.3 A 78 LEU CD1 C 13 22.937 0.3 A 78 LEU N N 15 123.344 0.3 A 79 ASP H H 1 8.085 0.020 A 79 ASP HA H 1 4.187 0.020 A 79 ASP HB2 H 1 2.470 0.020 A 79 ASP HB3 H 1 2.470 0.020 A 79 ASP C C 13 175.698 0.3 A 79 ASP CA C 13 53.685 0.3 A 79 ASP CB C 13 40.260 0.3 A 79 ASP N N 15 120.233 0.3 A 80 ALA H H 1 8.021 0.020 A 80 ALA HA H 1 4.243 0.020 A 80 ALA HB% H 1 1.212 0.020 A 80 ALA C C 13 174.240 0.3 A 80 ALA CA C 13 51.745 0.3 A 80 ALA CB C 13 17.783 0.3 A 80 ALA N N 15 124.162 0.3 A 81 ARG H H 1 7.982 0.020 A 81 ARG HA H 1 3.784 0.020 A 81 ARG HB2 H 1 1.920 0.020 A 81 ARG HB3 H 1 1.920 0.020 A 81 ARG C C 13 175.961 0.3 A 81 ARG CA C 13 60.398 0.3 A 81 ARG CB C 13 31.390 0.3 A 81 ARG N N 15 118.969 0.3 A 82 GLU H H 1 8.269 0.020 A 82 GLU HA H 1 4.133 0.020 A 82 GLU HB2 H 1 1.691 0.020 A 82 GLU HB3 H 1 1.691 0.020 A 82 GLU HG2 H 1 1.946 0.020 A 82 GLU HG3 H 1 1.946 0.020 A 82 GLU C C 13 175.858 0.3 A 82 GLU CA C 13 55.843 0.3 A 82 GLU CB C 13 28.993 0.3 A 82 GLU N N 15 121.244 0.3 A 83 VAL H H 1 8.659 0.020 A 83 VAL HA H 1 4.076 0.020 A 83 VAL HB H 1 1.946 0.020 A 83 VAL HG1% H 1 0.828 0.020 A 83 VAL HG2% H 1 0.881 0.020 A 83 VAL C C 13 176.340 0.3 A 83 VAL CA C 13 61.197 0.3 A 83 VAL CB C 13 29.392 0.3 A 83 VAL CG1 C 13 20.825 0.3 A 83 VAL CG2 C 13 20.240 0.3 A 83 VAL N N 15 122.640 0.3 A 84 ILE H H 1 8.296 0.020 A 84 ILE HA H 1 3.953 0.020 A 84 ILE HB H 1 1.837 0.020 A 84 ILE HD1% H 1 0.800 0.020 A 84 ILE HG12 H 1 1.211 0.020 A 84 ILE HG13 H 1 1.211 0.020 A 84 ILE CA C 13 57.738 0.3 A 84 ILE CB C 13 37.121 0.3 A 84 ILE CD1 C 13 12.424 0.3 A 84 ILE N N 15 125.570 0.3 A 86 MET H H 1 8.269 0.020 A 86 MET HA H 1 4.130 0.020 A 86 MET HB2 H 1 1.806 0.020 A 86 MET HB3 H 1 1.806 0.020 A 86 MET C C 13 174.882 0.3 A 86 MET CA C 13 55.580 0.3 A 86 MET CB C 13 28.890 0.3 A 86 MET N N 15 121.775 0.3 A 87 ALA H H 1 8.091 0.020 A 87 ALA HA H 1 4.160 0.020 A 87 ALA HB% H 1 1.155 0.020 A 87 ALA CA C 13 49.850 0.3 A 87 ALA CB C 13 17.566 0.3 A 87 ALA N N 15 124.741 0.3 A 88 ALA H H 1 7.953 0.020 A 88 ALA HA H 1 4.150 0.020 A 88 ALA HB% H 1 1.536 0.020 A 88 ALA C C 13 180.916 0.3 A 88 ALA CA C 13 52.407 0.3 A 88 ALA CB C 13 17.463 0.3 A 88 ALA N N 15 121.374 0.3 A 89 VAL H H 1 8.157 0.020 A 89 VAL HA H 1 3.999 0.020 A 89 VAL HB H 1 1.611 0.020 A 89 VAL HG1% H 1 0.449 0.020 A 89 VAL HG2% H 1 0.942 0.020 A 89 VAL C C 13 176.857 0.3 A 89 VAL CA C 13 61.836 0.3 A 89 VAL CB C 13 31.071 0.3 A 89 VAL CG1 C 13 22.309 0.3 A 89 VAL CG2 C 13 22.102 0.3 A 89 VAL N N 15 119.344 0.3 A 90 LYS H H 1 8.521 0.020 A 90 LYS HA H 1 4.147 0.020 A 90 LYS HB2 H 1 1.718 0.020 A 90 LYS HB3 H 1 1.718 0.020 A 90 LYS C C 13 175.099 0.3 A 90 LYS CA C 13 56.083 0.3 A 90 LYS CB C 13 28.913 0.3 A 90 LYS N N 15 121.264 0.3 A 91 GLN H H 1 7.979 0.020 A 91 GLN HA H 1 4.214 0.020 A 91 GLN HB2 H 1 1.906 0.020 A 91 GLN HB3 H 1 1.906 0.020 A 91 GLN HG2 H 1 2.483 0.020 A 91 GLN HG3 H 1 2.483 0.020 A 91 GLN C C 13 173.740 0.3 A 91 GLN CA C 13 57.921 0.3 A 91 GLN CB C 13 27.235 0.3 A 91 GLN N N 15 115.895 0.3 A 92 ALA H H 1 7.669 0.020 A 92 ALA HA H 1 3.999 0.020 A 92 ALA HB% H 1 1.289 0.020 A 92 ALA C C 13 179.537 0.3 A 92 ALA CA C 13 54.245 0.3 A 92 ALA CB C 13 16.767 0.3 A 92 ALA N N 15 119.501 0.3 A 93 LEU H H 1 8.563 0.020 A 93 LEU HA H 1 4.103 0.020 A 93 LEU HB2 H 1 1.779 0.020 A 93 LEU HB3 H 1 1.779 0.020 A 93 LEU HD1% H 1 -0.437 0.020 A 93 LEU HD2% H 1 0.065 0.020 A 93 LEU HG H 1 1.249 0.020 A 93 LEU C C 13 179.075 0.3 A 93 LEU CA C 13 57.921 0.3 A 93 LEU CB C 13 40.557 0.3 A 93 LEU CD1 C 13 22.796 0.3 A 93 LEU CD2 C 13 22.820 0.3 A 93 LEU N N 15 120.335 0.3 A 94 ARG H H 1 8.052 0.020 A 94 ARG HA H 1 4.057 0.020 A 94 ARG HB2 H 1 1.185 0.020 A 94 ARG HB3 H 1 1.185 0.020 A 94 ARG HG2 H 1 2.455 0.020 A 94 ARG HG3 H 1 2.455 0.020 A 94 ARG C C 13 178.396 0.3 A 94 ARG CA C 13 59.736 0.3 A 94 ARG CB C 13 28.091 0.3 A 94 ARG N N 15 118.445 0.3 A 95 GLU H H 1 7.747 0.020 A 95 GLU HA H 1 3.968 0.020 A 95 GLU HB2 H 1 2.013 0.020 A 95 GLU HB3 H 1 2.013 0.020 A 95 GLU HG2 H 1 2.295 0.020 A 95 GLU HG3 H 1 2.295 0.020 A 95 GLU C C 13 179.794 0.3 A 95 GLU CA C 13 58.217 0.3 A 95 GLU CB C 13 28.091 0.3 A 95 GLU N N 15 115.889 0.3 A 96 ALA H H 1 8.838 0.020 A 96 ALA HA H 1 3.972 0.020 A 96 ALA HB% H 1 1.509 0.020 A 96 ALA C C 13 181.473 0.3 A 96 ALA CA C 13 54.302 0.3 A 96 ALA CB C 13 17.703 0.3 A 96 ALA N N 15 122.893 0.3 A 97 GLY H H 1 9.110 0.020 A 97 GLY HA2 H 1 3.872 0.020 A 97 GLY HA3 H 1 3.872 0.020 A 97 GLY C C 13 174.999 0.3 A 97 GLY CA C 13 45.991 0.3 A 97 GLY N N 15 108.575 0.3 A 98 ASP H H 1 8.110 0.020 A 98 ASP HA H 1 4.265 0.020 A 98 ASP HB2 H 1 2.550 0.020 A 98 ASP HB3 H 1 2.550 0.020 A 98 ASP C C 13 178.715 0.3 A 98 ASP CA C 13 57.019 0.3 A 98 ASP CB C 13 38.479 0.3 A 98 ASP N N 15 122.205 0.3 A 99 GLU H H 1 8.116 0.020 A 99 GLU HA H 1 4.169 0.020 A 99 GLU HB2 H 1 1.806 0.020 A 99 GLU HB3 H 1 1.806 0.020 A 99 GLU C C 13 177.259 0.3 A 99 GLU CA C 13 55.044 0.3 A 99 GLU CB C 13 28.491 0.3 A 99 GLU N N 15 120.012 0.3 A 100 PHE H H 1 8.511 0.020 A 100 PHE HA H 1 4.080 0.020 A 100 PHE HB2 H 1 2.107 0.020 A 100 PHE HB3 H 1 2.107 0.020 A 100 PHE C C 13 178.618 0.3 A 100 PHE CA C 13 56.802 0.3 A 100 PHE CB C 13 32.908 0.3 A 100 PHE N N 15 120.345 0.3 A 101 GLU H H 1 7.999 0.020 A 101 GLU HA H 1 3.838 0.020 A 101 GLU HB2 H 1 1.833 0.020 A 101 GLU HB3 H 1 1.833 0.020 A 101 GLU HG2 H 1 2.131 0.020 A 101 GLU HG3 H 1 2.131 0.020 A 101 GLU C C 13 177.339 0.3 A 101 GLU CA C 13 57.601 0.3 A 101 GLU CB C 13 28.593 0.3 A 101 GLU N N 15 117.432 0.3 A 102 LEU H H 1 7.370 0.020 A 102 LEU HA H 1 4.013 0.020 A 102 LEU HB2 H 1 1.745 0.020 A 102 LEU HB3 H 1 1.745 0.020 A 102 LEU HD1% H 1 0.830 0.020 A 102 LEU HD2% H 1 0.528 0.020 A 102 LEU HG H 1 1.463 0.020 A 102 LEU CA C 13 56.083 0.3 A 102 LEU CB C 13 39.781 0.3 A 102 LEU CD1 C 13 23.801 0.3 A 102 LEU CD2 C 13 25.037 0.3 A 102 LEU N N 15 116.750 0.3 A 103 ARG H H 1 7.456 0.020 A 103 ARG HA H 1 4.238 0.020 A 103 ARG HB2 H 1 1.946 0.020 A 103 ARG HB3 H 1 1.946 0.020 A 103 ARG HD2 H 1 2.496 0.020 A 103 ARG HD3 H 1 2.496 0.020 A 103 ARG HG2 H 1 1.289 0.020 A 103 ARG HG3 H 1 1.289 0.020 A 103 ARG C C 13 176.937 0.3 A 103 ARG CA C 13 58.217 0.3 A 103 ARG CB C 13 31.150 0.3 A 103 ARG N N 15 115.832 0.3 A 104 TYR H H 1 7.913 0.020 A 104 TYR C C 13 174.962 0.3 A 104 TYR CA C 13 55.204 0.3 A 104 TYR CB C 13 35.466 0.3 A 104 TYR N N 15 119.040 0.3 A 105 ARG H H 1 7.262 0.020 A 105 ARG HA H 1 3.760 0.020 A 105 ARG HB2 H 1 1.611 0.020 A 105 ARG HB3 H 1 1.611 0.020 A 105 ARG HG2 H 1 0.216 0.020 A 105 ARG HG3 H 1 0.216 0.020 A 105 ARG C C 13 175.778 0.3 A 105 ARG CA C 13 57.921 0.3 A 105 ARG CB C 13 27.794 0.3 A 105 ARG N N 15 119.463 0.3 A 106 ARG H H 1 8.446 0.020 A 106 ARG HA H 1 4.022 0.020 A 106 ARG HB2 H 1 1.662 0.020 A 106 ARG HB3 H 1 1.662 0.020 A 106 ARG C C 13 177.257 0.3 A 106 ARG CA C 13 52.943 0.3 A 106 ARG CB C 13 27.554 0.3 A 106 ARG N N 15 118.980 0.3 A 107 ALA H H 1 7.809 0.020 A 107 ALA HA H 1 3.986 0.020 A 107 ALA HB% H 1 1.104 0.020 A 107 ALA C C 13 175.701 0.3 A 107 ALA CA C 13 54.644 0.3 A 107 ALA CB C 13 17.063 0.3 A 107 ALA N N 15 121.800 0.3 A 108 PHE H H 1 8.402 0.020 A 108 PHE HA H 1 4.076 0.020 A 108 PHE HB2 H 1 2.000 0.020 A 108 PHE HB3 H 1 2.000 0.020 A 108 PHE C C 13 174.982 0.3 A 108 PHE CA C 13 57.042 0.3 A 108 PHE CB C 13 39.838 0.3 A 108 PHE N N 15 121.709 0.3 A 109 SER H H 1 7.816 0.020 A 109 SER HA H 1 4.280 0.020 A 109 SER HB2 H 1 3.834 0.020 A 109 SER HB3 H 1 3.834 0.020 A 109 SER C C 13 175.421 0.3 A 109 SER CA C 13 55.044 0.3 A 109 SER N N 15 114.597 0.3 A 110 ASP H H 1 8.390 0.020 A 110 ASP HA H 1 4.469 0.020 A 110 ASP HB2 H 1 2.590 0.020 A 110 ASP HB3 H 1 2.590 0.020 A 110 ASP C C 13 178.196 0.3 A 110 ASP CA C 13 55.980 0.3 A 110 ASP CB C 13 37.840 0.3 A 110 ASP N N 15 119.945 0.3 A 111 LEU H H 1 7.757 0.020 A 111 LEU HA H 1 3.914 0.020 A 111 LEU HB2 H 1 1.450 0.020 A 111 LEU HB3 H 1 1.450 0.020 A 111 LEU HD1% H 1 0.558 0.020 A 111 LEU HD2% H 1 0.506 0.020 A 111 LEU HG H 1 1.155 0.020 A 111 LEU C C 13 177.157 0.3 A 111 LEU CA C 13 57.099 0.3 A 111 LEU CB C 13 40.797 0.3 A 111 LEU CD1 C 13 23.550 0.3 A 111 LEU CD2 C 13 23.866 0.3 A 111 LEU N N 15 120.751 0.3 A 112 THR H H 1 8.330 0.020 A 112 THR HA H 1 4.113 0.020 A 112 THR HB H 1 3.779 0.020 A 112 THR C C 13 177.157 0.3 A 112 THR CA C 13 64.690 0.3 A 112 THR CB C 13 67.407 0.3 A 112 THR N N 15 109.408 0.3 A 113 SER H H 1 7.634 0.020 A 113 SER HA H 1 4.157 0.020 A 113 SER HB2 H 1 3.825 0.020 A 113 SER HB3 H 1 3.825 0.020 A 113 SER C C 13 175.319 0.3 A 113 SER CA C 13 59.736 0.3 A 113 SER CB C 13 62.213 0.3 A 113 SER N N 15 115.882 0.3 A 114 GLN H H 1 7.624 0.020 A 114 GLN HA H 1 3.914 0.020 A 114 GLN HB2 H 1 1.887 0.020 A 114 GLN HB3 H 1 1.887 0.020 A 114 GLN HG2 H 1 2.242 0.020 A 114 GLN HG3 H 1 2.242 0.020 A 114 GLN C C 13 175.978 0.3 A 114 GLN CA C 13 56.459 0.3 A 114 GLN CB C 13 28.011 0.3 A 114 GLN N N 15 118.527 0.3 A 115 LEU H H 1 7.401 0.020 A 115 LEU HA H 1 3.919 0.020 A 115 LEU HB2 H 1 1.611 0.020 A 115 LEU HB3 H 1 1.611 0.020 A 115 LEU HD1% H 1 0.856 0.020 A 115 LEU HD2% H 1 0.879 0.020 A 115 LEU HG H 1 0.806 0.020 A 115 LEU C C 13 176.198 0.3 A 115 LEU CA C 13 54.804 0.3 A 115 LEU CB C 13 42.555 0.3 A 115 LEU CD1 C 13 23.928 0.3 A 115 LEU CD2 C 13 23.167 0.3 A 115 LEU N N 15 118.246 0.3 A 116 HIS H H 1 8.156 0.020 A 116 HIS HA H 1 4.174 0.020 A 116 HIS HB2 H 1 1.866 0.020 A 116 HIS HB3 H 1 1.866 0.020 A 116 HIS C C 13 174.122 0.3 A 116 HIS CA C 13 56.379 0.3 A 116 HIS CB C 13 28.251 0.3 A 116 HIS N N 15 119.870 0.3 A 117 ILE H H 1 8.660 0.020 A 117 ILE HA H 1 4.013 0.020 A 117 ILE HB H 1 1.571 0.020 A 117 ILE HD1% H 1 0.867 0.020 A 117 ILE C C 13 175.998 0.3 A 117 ILE CA C 13 60.717 0.3 A 117 ILE CB C 13 37.224 0.3 A 117 ILE CD1 C 13 13.501 0.3 A 117 ILE N N 15 122.249 0.3 A 118 THR H H 1 8.261 0.020 A 118 THR HA H 1 4.173 0.020 A 118 THR HB H 1 3.704 0.020 A 118 THR CA C 13 57.921 0.3 A 118 THR CB C 13 63.434 0.3 A 118 THR N N 15 115.162 0.3 A 120 GLY H H 1 8.425 0.020 A 120 GLY HA2 H 1 3.953 0.020 A 120 GLY HA3 H 1 3.953 0.020 A 120 GLY C C 13 179.814 0.3 A 120 GLY CA C 13 44.393 0.3 A 120 GLY N N 15 109.554 0.3 A 121 THR H H 1 7.823 0.020 A 121 THR HA H 1 4.173 0.020 A 121 THR HB H 1 3.805 0.020 A 121 THR HG2% H 1 1.544 0.020 A 121 THR C C 13 178.096 0.3 A 121 THR CA C 13 58.777 0.3 A 121 THR CB C 13 63.994 0.3 A 121 THR N N 15 113.221 0.3 A 122 ALA H H 1 7.953 0.020 A 122 ALA HA H 1 4.026 0.020 A 122 ALA HB% H 1 1.208 0.020 A 122 ALA C C 13 177.397 0.3 A 122 ALA CA C 13 52.624 0.3 A 122 ALA CB C 13 18.525 0.3 A 122 ALA N N 15 121.987 0.3 A 123 TYR H H 1 8.743 0.020 A 123 TYR HA H 1 4.670 0.020 A 123 TYR HB2 H 1 2.386 0.020 A 123 TYR HB3 H 1 2.386 0.020 A 123 TYR C C 13 176.060 0.3 A 123 TYR CA C 13 60.055 0.3 A 123 TYR CB C 13 36.482 0.3 A 123 TYR N N 15 120.998 0.3 A 124 GLN H H 1 8.449 0.020 A 124 GLN HA H 1 3.838 0.020 A 124 GLN HB2 H 1 1.852 0.020 A 124 GLN HB3 H 1 1.852 0.020 A 124 GLN C C 13 178.098 0.3 A 124 GLN CA C 13 58.640 0.3 A 124 GLN CB C 13 26.516 0.3 A 124 GLN N N 15 115.100 0.3 A 125 SER H H 1 7.258 0.020 A 125 SER HA H 1 4.106 0.020 A 125 SER HB2 H 1 3.704 0.020 A 125 SER HB3 H 1 3.704 0.020 A 125 SER C C 13 179.557 0.3 A 125 SER CA C 13 61.357 0.3 A 125 SER CB C 13 61.357 0.3 A 125 SER N N 15 114.084 0.3 A 126 PHE H H 1 6.608 0.020 A 126 PHE HA H 1 4.455 0.020 A 126 PHE C C 13 174.879 0.3 A 126 PHE CA C 13 61.117 0.3 A 126 PHE CB C 13 37.703 0.3 A 126 PHE N N 15 113.299 0.3 A 127 GLU H H 1 8.552 0.020 A 127 GLU HA H 1 3.704 0.020 A 127 GLU HB2 H 1 1.920 0.020 A 127 GLU HB3 H 1 1.920 0.020 A 127 GLU HG2 H 1 2.309 0.020 A 127 GLU HG3 H 1 2.309 0.020 A 127 GLU C C 13 176.857 0.3 A 127 GLU CA C 13 58.058 0.3 A 127 GLU CB C 13 28.890 0.3 A 127 GLU N N 15 119.452 0.3 A 128 GLN H H 1 7.508 0.020 A 128 GLN HA H 1 3.760 0.020 A 128 GLN HB2 H 1 1.933 0.020 A 128 GLN HB3 H 1 1.933 0.020 A 128 GLN HG2 H 1 2.215 0.020 A 128 GLN HG3 H 1 2.215 0.020 A 128 GLN C C 13 178.356 0.3 A 128 GLN CA C 13 58.080 0.3 A 128 GLN CB C 13 26.995 0.3 A 128 GLN N N 15 114.660 0.3 A 129 VAL H H 1 7.031 0.020 A 129 VAL HA H 1 3.593 0.020 A 129 VAL HB H 1 1.799 0.020 A 129 VAL HG1% H 1 0.938 0.020 A 129 VAL HG2% H 1 0.972 0.020 A 129 VAL C C 13 177.756 0.3 A 129 VAL CA C 13 65.090 0.3 A 129 VAL CB C 13 30.249 0.3 A 129 VAL CG1 C 13 22.739 0.3 A 129 VAL CG2 C 13 22.456 0.3 A 129 VAL N N 15 118.145 0.3 A 130 VAL H H 1 7.848 0.020 A 130 VAL HA H 1 3.742 0.020 A 130 VAL HB H 1 0.886 0.020 A 130 VAL HG1% H 1 0.211 0.020 A 130 VAL HG2% H 1 -0.095 0.020 A 130 VAL C C 13 177.559 0.3 A 130 VAL CA C 13 59.096 0.3 A 130 VAL CB C 13 29.472 0.3 A 130 VAL CG1 C 13 19.736 0.3 A 130 VAL CG2 C 13 21.981 0.3 A 130 VAL N N 15 119.575 0.3 A 131 ASN H H 1 8.375 0.020 A 131 ASN HA H 1 4.187 0.020 A 131 ASN HB2 H 1 2.813 0.020 A 131 ASN HB3 H 1 2.813 0.020 A 131 ASN C C 13 178.775 0.3 A 131 ASN CA C 13 54.644 0.3 A 131 ASN CB C 13 36.265 0.3 A 131 ASN N N 15 117.238 0.3 A 132 GLU H H 1 7.244 0.020 A 132 GLU HA H 1 3.806 0.020 A 132 GLU HB2 H 1 1.914 0.020 A 132 GLU HB3 H 1 1.914 0.020 A 132 GLU HG2 H 1 2.161 0.020 A 132 GLU HG3 H 1 2.161 0.020 A 132 GLU C C 13 179.097 0.3 A 132 GLU CA C 13 57.978 0.3 A 132 GLU CB C 13 27.372 0.3 A 132 GLU N N 15 118.509 0.3 A 133 LEU H H 1 7.456 0.020 A 133 LEU HA H 1 3.878 0.020 A 133 LEU HB2 H 1 1.732 0.020 A 133 LEU HB3 H 1 1.732 0.020 A 133 LEU HD1% H 1 0.414 0.020 A 133 LEU HD2% H 1 0.334 0.020 A 133 LEU HG H 1 1.396 0.020 A 133 LEU C C 13 178.016 0.3 A 133 LEU CA C 13 56.802 0.3 A 133 LEU CB C 13 39.781 0.3 A 133 LEU CD1 C 13 23.562 0.3 A 133 LEU CD2 C 13 23.392 0.3 A 133 LEU N N 15 120.883 0.3 A 134 PHE H H 1 6.935 0.020 A 134 PHE HA H 1 4.292 0.020 A 134 PHE HB2 H 1 2.188 0.020 A 134 PHE HB3 H 1 2.188 0.020 A 134 PHE C C 13 176.258 0.3 A 134 PHE CA C 13 56.539 0.3 A 134 PHE CB C 13 37.863 0.3 A 134 PHE N N 15 113.000 0.3 A 135 ARG H H 1 7.141 0.020 A 135 ARG HA H 1 3.751 0.020 A 135 ARG HB2 H 1 1.490 0.020 A 135 ARG HB3 H 1 1.490 0.020 A 135 ARG C C 13 176.957 0.3 A 135 ARG CA C 13 58.937 0.3 A 135 ARG CB C 13 28.011 0.3 A 135 ARG N N 15 123.730 0.3 A 136 ASP H H 1 8.632 0.020 A 136 ASP HA H 1 4.651 0.020 A 136 ASP HBx H 1 2.293 0.020 A 136 ASP HBy H 1 2.590 0.020 A 136 ASP C C 13 175.339 0.3 A 136 ASP CA C 13 53.343 0.3 A 136 ASP CB C 13 39.598 0.3 A 136 ASP N N 15 116.640 0.3 A 137 GLY H H 1 7.475 0.020 A 137 GLY HA2 H 1 4.317 0.020 A 137 GLY HA3 H 1 4.317 0.020 A 137 GLY C C 13 172.324 0.3 A 137 GLY CA C 13 42.795 0.3 A 137 GLY N N 15 108.518 0.3 A 138 VAL H H 1 8.180 0.020 A 138 VAL HA H 1 4.243 0.020 A 138 VAL HB H 1 1.833 0.020 A 138 VAL HG1% H 1 0.280 0.020 A 138 VAL HG2% H 1 -0.747 0.020 A 138 VAL C C 13 174.160 0.3 A 138 VAL CA C 13 61.893 0.3 A 138 VAL CB C 13 30.808 0.3 A 138 VAL CG1 C 13 20.376 0.3 A 138 VAL CG2 C 13 22.297 0.3 A 138 VAL N N 15 120.611 0.3 A 139 ASN H H 1 6.261 0.020 A 139 ASN HA H 1 3.878 0.020 A 139 ASN HB2 H 1 2.926 0.020 A 139 ASN HB3 H 1 2.926 0.020 A 139 ASN C C 13 174.959 0.3 A 139 ASN CA C 13 51.025 0.3 A 139 ASN CB C 13 38.639 0.3 A 139 ASN N N 15 115.573 0.3 A 140 TRP H H 1 8.410 0.020 A 140 TRP HA H 1 4.521 0.020 A 140 TRP HB2 H 1 2.563 0.020 A 140 TRP HB3 H 1 2.563 0.020 A 140 TRP HE1 H 1 9.406 0.020 A 140 TRP C C 13 177.976 0.3 A 140 TRP CA C 13 60.135 0.3 A 140 TRP CB C 13 29.609 0.3 A 140 TRP N N 15 118.270 0.3 A 140 TRP NE1 N 15 129.169 0.3 A 141 GLY H H 1 8.505 0.020 A 141 GLY HA2 H 1 3.872 0.020 A 141 GLY HA3 H 1 3.872 0.020 A 141 GLY C C 13 177.297 0.3 A 141 GLY CA C 13 46.471 0.3 A 141 GLY N N 15 106.190 0.3 A 142 ARG H H 1 8.105 0.020 A 142 ARG HA H 1 4.076 0.020 A 142 ARG C C 13 177.457 0.3 A 142 ARG CA C 13 57.498 0.3 A 142 ARG CB C 13 29.609 0.3 A 142 ARG N N 15 121.325 0.3 A 143 ILE H H 1 7.702 0.020 A 143 ILE HA H 1 3.834 0.020 A 143 ILE HB H 1 1.437 0.020 A 143 ILE HD1% H 1 0.244 0.020 A 143 ILE HG12 H 1 1.155 0.020 A 143 ILE HG13 H 1 1.155 0.020 A 143 ILE C C 13 177.399 0.3 A 143 ILE CA C 13 65.889 0.3 A 143 ILE CB C 13 35.603 0.3 A 143 ILE CD1 C 13 13.382 0.3 A 143 ILE N N 15 120.921 0.3 A 144 VAL H H 1 8.220 0.020 A 144 VAL HA H 1 3.941 0.020 A 144 VAL HB H 1 1.833 0.020 A 144 VAL HG1% H 1 1.034 0.020 A 144 VAL HG2% H 1 0.799 0.020 A 144 VAL C C 13 177.557 0.3 A 144 VAL CA C 13 67.088 0.3 A 144 VAL CB C 13 30.089 0.3 A 144 VAL CG1 C 13 22.989 0.3 A 144 VAL CG2 C 13 22.611 0.3 A 144 VAL N N 15 120.613 0.3 A 145 ALA H H 1 7.543 0.020 A 145 ALA HA H 1 3.834 0.020 A 145 ALA HB% H 1 1.031 0.020 A 145 ALA C C 13 177.999 0.3 A 145 ALA CA C 13 54.062 0.3 A 145 ALA CB C 13 16.983 0.3 A 145 ALA N N 15 121.207 0.3 A 146 PHE H H 1 7.996 0.020 A 146 PHE HA H 1 4.643 0.020 A 146 PHE C C 13 177.299 0.3 A 146 PHE CA C 13 59.918 0.3 A 146 PHE CB C 13 37.863 0.3 A 146 PHE N N 15 119.256 0.3 A 147 PHE H H 1 7.832 0.020 A 147 PHE HA H 1 3.816 0.020 A 147 PHE HB2 H 1 2.403 0.020 A 147 PHE HB3 H 1 2.403 0.020 A 147 PHE C C 13 177.399 0.3 A 147 PHE CA C 13 59.119 0.3 A 147 PHE CB C 13 39.438 0.3 A 147 PHE N N 15 119.810 0.3 A 148 SER H H 1 8.416 0.020 A 148 SER HA H 1 4.057 0.020 A 148 SER HB2 H 1 3.643 0.020 A 148 SER HB3 H 1 3.643 0.020 A 148 SER C C 13 177.357 0.3 A 148 SER CA C 13 63.115 0.3 A 148 SER CB C 13 61.893 0.3 A 148 SER N N 15 114.707 0.3 A 149 PHE H H 1 9.065 0.020 A 149 PHE HA H 1 3.872 0.020 A 149 PHE HB2 H 1 2.813 0.020 A 149 PHE HB3 H 1 2.813 0.020 A 149 PHE C C 13 176.338 0.3 A 149 PHE CA C 13 59.336 0.3 A 149 PHE CB C 13 37.281 0.3 A 149 PHE N N 15 124.318 0.3 A 150 GLY H H 1 7.932 0.020 A 150 GLY HA2 H 1 3.927 0.020 A 150 GLY HA3 H 1 3.927 0.020 A 150 GLY C C 13 176.398 0.3 A 150 GLY CA C 13 47.030 0.3 A 150 GLY N N 15 105.894 0.3 A 151 GLY H H 1 8.799 0.020 A 151 GLY HA2 H 1 3.797 0.020 A 151 GLY HA3 H 1 3.797 0.020 A 151 GLY C C 13 174.300 0.3 A 151 GLY CA C 13 46.950 0.3 A 151 GLY N N 15 107.425 0.3 A 152 ALA H H 1 8.219 0.020 A 152 ALA HA H 1 3.945 0.020 A 152 ALA HB% H 1 1.455 0.020 A 152 ALA C C 13 177.636 0.3 A 152 ALA CA C 13 54.142 0.3 A 152 ALA CB C 13 17.063 0.3 A 152 ALA N N 15 124.398 0.3 A 153 LEU H H 1 8.148 0.020 A 153 LEU HA H 1 4.049 0.020 A 153 LEU HB2 H 1 1.557 0.020 A 153 LEU HB3 H 1 1.557 0.020 A 153 LEU HD1% H 1 0.778 0.020 A 153 LEU HD2% H 1 0.740 0.020 A 153 LEU HG H 1 1.262 0.020 A 153 LEU C C 13 179.937 0.3 A 153 LEU CA C 13 55.204 0.3 A 153 LEU CB C 13 40.660 0.3 A 153 LEU CD1 C 13 22.611 0.3 A 153 LEU CD2 C 13 22.943 0.3 A 153 LEU N N 15 118.881 0.3 A 154 CYS H H 1 8.063 0.020 A 154 CYS HA H 1 4.106 0.020 A 154 CYS HB2 H 1 1.598 0.020 A 154 CYS HB3 H 1 1.598 0.020 A 154 CYS HG H 1 2.306 0.020 A 154 CYS CA C 13 63.674 0.3 A 154 CYS CB C 13 25.237 0.3 A 154 CYS N N 15 118.887 0.3 A 155 VAL H H 1 8.020 0.020 A 155 VAL HA H 1 3.797 0.020 A 155 VAL HB H 1 1.833 0.020 A 155 VAL HG1% H 1 0.981 0.020 A 155 VAL C C 13 177.137 0.3 A 155 VAL CA C 13 66.129 0.3 A 155 VAL CB C 13 30.728 0.3 A 155 VAL CG1 C 13 21.604 0.3 A 155 VAL N N 15 118.739 0.3 A 156 GLU H H 1 8.053 0.020 A 156 GLU HA H 1 3.853 0.020 A 156 GLU HB2 H 1 1.887 0.020 A 156 GLU HB3 H 1 1.887 0.020 A 156 GLU HG2 H 1 2.374 0.020 A 156 GLU HG3 H 1 2.374 0.020 A 156 GLU C C 13 178.036 0.3 A 156 GLU CA C 13 58.138 0.3 A 156 GLU CB C 13 27.452 0.3 A 156 GLU N N 15 118.953 0.3 A 157 SER H H 1 7.629 0.020 A 157 SER HB2 H 1 3.724 0.020 A 157 SER HB3 H 1 3.724 0.020 A 157 SER C C 13 175.299 0.3 A 157 SER CA C 13 62.373 0.3 A 157 SER CB C 13 60.854 0.3 A 157 SER N N 15 113.391 0.3 A 158 VAL H H 1 7.347 0.020 A 158 VAL HA H 1 3.704 0.020 A 158 VAL HB H 1 1.458 0.020 A 158 VAL HG1% H 1 0.083 0.020 A 158 VAL HG2% H 1 0.334 0.020 A 158 VAL C C 13 179.255 0.3 A 158 VAL CA C 13 65.729 0.3 A 158 VAL CB C 13 29.609 0.3 A 158 VAL CG1 C 13 20.718 0.3 A 158 VAL CG2 C 13 22.151 0.3 A 158 VAL N N 15 120.560 0.3 A 159 ASP H H 1 8.291 0.020 A 159 ASP HA H 1 4.130 0.020 A 159 ASP C C 13 177.696 0.3 A 159 ASP CA C 13 56.619 0.3 A 159 ASP CB C 13 39.918 0.3 A 159 ASP N N 15 122.842 0.3 A 160 LYS H H 1 7.548 0.020 A 160 LYS HA H 1 4.184 0.020 A 160 LYS HB2 H 1 1.477 0.020 A 160 LYS HB3 H 1 1.477 0.020 A 160 LYS C C 13 174.839 0.3 A 160 LYS CA C 13 55.101 0.3 A 160 LYS CB C 13 30.488 0.3 A 160 LYS N N 15 115.755 0.3 A 161 GLU H H 1 7.846 0.020 A 161 GLU HA H 1 3.751 0.020 A 161 GLU HB2 H 1 2.077 0.020 A 161 GLU HB3 H 1 2.077 0.020 A 161 GLU C C 13 175.781 0.3 A 161 GLU CA C 13 56.779 0.3 A 161 GLU CB C 13 25.054 0.3 A 161 GLU N N 15 113.992 0.3 A 162 MET H H 1 8.412 0.020 A 162 MET HA H 1 3.941 0.020 A 162 MET HB2 H 1 1.860 0.020 A 162 MET HB3 H 1 1.860 0.020 A 162 MET HG2 H 1 0.726 0.020 A 162 MET HG3 H 1 0.726 0.020 A 162 MET C C 13 176.597 0.3 A 162 MET CA C 13 52.646 0.3 A 162 MET CB C 13 30.488 0.3 A 162 MET N N 15 118.893 0.3 A 163 GLN H H 1 8.614 0.020 A 163 GLN HA H 1 3.797 0.020 A 163 GLN HB2 H 1 1.811 0.020 A 163 GLN HB3 H 1 1.811 0.020 A 163 GLN HG2 H 1 2.219 0.020 A 163 GLN HG3 H 1 2.219 0.020 A 163 GLN C C 13 177.397 0.3 A 163 GLN CA C 13 59.176 0.3 A 163 GLN CB C 13 26.093 0.3 A 163 GLN N N 15 119.335 0.3 A 164 VAL H H 1 7.918 0.020 A 164 VAL HA H 1 3.806 0.020 A 164 VAL HB H 1 1.852 0.020 A 164 VAL HG1% H 1 0.816 0.020 A 164 VAL HG2% H 1 0.880 0.020 A 164 VAL C C 13 175.459 0.3 A 164 VAL CA C 13 62.852 0.3 A 164 VAL CB C 13 30.089 0.3 A 164 VAL CG1 C 13 19.491 0.3 A 164 VAL CG2 C 13 19.871 0.3 A 164 VAL N N 15 116.963 0.3 A 165 LEU H H 1 7.734 0.020 A 165 LEU HA H 1 3.825 0.020 A 165 LEU HB2 H 1 1.987 0.020 A 165 LEU HB3 H 1 1.987 0.020 A 165 LEU HD1% H 1 0.605 0.020 A 165 LEU HD2% H 1 0.673 0.020 A 165 LEU HG H 1 1.235 0.020 A 165 LEU C C 13 174.579 0.3 A 165 LEU CA C 13 55.683 0.3 A 165 LEU CB C 13 39.678 0.3 A 165 LEU CD1 C 13 22.102 0.3 A 165 LEU CD2 C 13 23.416 0.3 A 165 LEU N N 15 117.136 0.3 A 166 VAL H H 1 7.330 0.020 A 166 VAL HA H 1 3.724 0.020 A 166 VAL HB H 1 1.651 0.020 A 166 VAL HG1% H 1 0.229 0.020 A 166 VAL HG2% H 1 0.407 0.020 A 166 VAL C C 13 176.817 0.3 A 166 VAL CA C 13 66.848 0.3 A 166 VAL CB C 13 29.370 0.3 A 166 VAL CG1 C 13 20.894 0.3 A 166 VAL CG2 C 13 22.613 0.3 A 166 VAL N N 15 119.429 0.3 A 167 SER H H 1 8.124 0.020 A 167 SER HB2 H 1 3.751 0.020 A 167 SER HB3 H 1 3.751 0.020 A 167 SER C C 13 176.737 0.3 A 167 SER CA C 13 60.215 0.3 A 167 SER CB C 13 61.654 0.3 A 167 SER N N 15 110.701 0.3 A 168 ARG H H 1 6.597 0.020 A 168 ARG HA H 1 3.686 0.020 A 168 ARG HB2 H 1 1.346 0.020 A 168 ARG HB3 H 1 1.346 0.020 A 168 ARG HG2 H 1 0.548 0.020 A 168 ARG HG3 H 1 0.548 0.020 A 168 ARG C C 13 175.439 0.3 A 168 ARG CA C 13 57.898 0.3 A 168 ARG CB C 13 28.011 0.3 A 168 ARG N N 15 122.947 0.3 A 169 ILE H H 1 7.931 0.020 A 169 ILE HA H 1 4.057 0.020 A 169 ILE HB H 1 1.860 0.020 A 169 ILE HD1% H 1 0.448 0.020 A 169 ILE C C 13 177.779 0.3 A 169 ILE CA C 13 64.131 0.3 A 169 ILE CB C 13 36.961 0.3 A 169 ILE CD1 C 13 13.929 0.3 A 169 ILE N N 15 118.197 0.3 A 170 ALA H H 1 7.644 0.020 A 170 ALA HA H 1 4.076 0.020 A 170 ALA HB% H 1 1.239 0.020 A 170 ALA C C 13 179.195 0.3 A 170 ALA CA C 13 53.902 0.3 A 170 ALA CB C 13 16.824 0.3 A 170 ALA N N 15 119.181 0.3 A 171 ALA H H 1 7.251 0.020 A 171 ALA HA H 1 3.968 0.020 A 171 ALA HB% H 1 1.374 0.020 A 171 ALA C C 13 180.833 0.3 A 171 ALA CA C 13 54.142 0.3 A 171 ALA CB C 13 16.504 0.3 A 171 ALA N N 15 120.392 0.3 A 172 TRP H H 1 8.942 0.020 A 172 TRP HA H 1 4.466 0.020 A 172 TRP HB2 H 1 2.646 0.020 A 172 TRP HB3 H 1 2.646 0.020 A 172 TRP HE1 H 1 10.042 0.020 A 172 TRP C C 13 178.136 0.3 A 172 TRP CA C 13 57.019 0.3 A 172 TRP CB C 13 27.292 0.3 A 172 TRP N N 15 121.353 0.3 A 172 TRP NE1 N 15 126.384 0.3 A 173 MET H H 1 8.850 0.020 A 173 MET HA H 1 4.130 0.020 A 173 MET C C 13 176.158 0.3 A 173 MET CA C 13 60.238 0.3 A 173 MET CB C 13 28.833 0.3 A 173 MET N N 15 117.231 0.3 A 174 ALA H H 1 8.179 0.020 A 174 ALA HA H 1 4.057 0.020 A 174 ALA HB% H 1 0.913 0.020 A 174 ALA C C 13 178.875 0.3 A 174 ALA CA C 13 54.861 0.3 A 174 ALA CB C 13 16.687 0.3 A 174 ALA N N 15 120.883 0.3 A 175 THR H H 1 8.533 0.020 A 175 THR HA H 1 4.057 0.020 A 175 THR HB H 1 3.670 0.020 A 175 THR HG2% H 1 0.900 0.020 A 175 THR C C 13 174.782 0.3 A 175 THR CA C 13 66.209 0.3 A 175 THR CB C 13 68.046 0.3 A 175 THR N N 15 116.606 0.3 A 176 TYR H H 1 8.839 0.020 A 176 TYR HA H 1 4.130 0.020 A 176 TYR HB2 H 1 2.077 0.020 A 176 TYR HB3 H 1 2.077 0.020 A 176 TYR C C 13 179.255 0.3 A 176 TYR CA C 13 62.373 0.3 A 176 TYR CB C 13 37.863 0.3 A 176 TYR N N 15 123.299 0.3 A 177 LEU H H 1 8.762 0.020 A 177 LEU HA H 1 3.723 0.020 A 177 LEU HB2 H 1 1.933 0.020 A 177 LEU HB3 H 1 1.933 0.020 A 177 LEU HD1% H 1 1.090 0.020 A 177 LEU HD2% H 1 1.077 0.020 A 177 LEU HG H 1 1.691 0.020 A 177 LEU C C 13 177.979 0.3 A 177 LEU CA C 13 58.457 0.3 A 177 LEU CB C 13 41.276 0.3 A 177 LEU CD1 C 13 25.497 0.3 A 177 LEU CD2 C 13 25.717 0.3 A 177 LEU N N 15 119.582 0.3 A 178 ASN H H 1 8.343 0.020 A 178 ASN HA H 1 4.224 0.020 A 178 ASN HB2 H 1 2.455 0.020 A 178 ASN HB3 H 1 2.455 0.020 A 178 ASN C C 13 176.021 0.3 A 178 ASN CA C 13 55.843 0.3 A 178 ASN CB C 13 38.103 0.3 A 178 ASN N N 15 117.329 0.3 A 179 ASP H H 1 8.440 0.020 A 179 ASP HA H 1 4.689 0.020 A 179 ASP C C 13 177.557 0.3 A 179 ASP CA C 13 55.900 0.3 A 179 ASP CB C 13 39.279 0.3 A 179 ASP N N 15 115.272 0.3 A 180 HIS H H 1 8.095 0.020 A 180 HIS HA H 1 4.319 0.020 A 180 HIS HB2 H 1 2.268 0.020 A 180 HIS HB3 H 1 2.268 0.020 A 180 HIS C C 13 175.479 0.3 A 180 HIS CA C 13 55.421 0.3 A 180 HIS CB C 13 29.609 0.3 A 180 HIS N N 15 111.652 0.3 A 181 LEU H H 1 7.203 0.020 A 181 LEU HA H 1 4.346 0.020 A 181 LEU HB2 H 1 1.007 0.020 A 181 LEU HB3 H 1 1.007 0.020 A 181 LEU HD1% H 1 -0.305 0.020 A 181 LEU HD2% H 1 0.193 0.020 A 181 LEU C C 13 176.160 0.3 A 181 LEU CA C 13 55.021 0.3 A 181 LEU CB C 13 41.756 0.3 A 181 LEU CD1 C 13 21.309 0.3 A 181 LEU CD2 C 13 24.085 0.3 A 181 LEU N N 15 116.951 0.3 A 182 GLU H H 1 8.584 0.020 A 182 GLU HA H 1 4.020 0.020 A 182 GLU HB2 H 1 1.779 0.020 A 182 GLU HB3 H 1 1.779 0.020 A 182 GLU HG2 H 1 2.104 0.020 A 182 GLU HG3 H 1 2.104 0.020 A 182 GLU CA C 13 61.014 0.3 A 182 GLU CB C 13 25.956 0.3 A 182 GLU N N 15 121.444 0.3 A 184 TRP H H 1 7.065 0.020 A 184 TRP HB2 H 1 2.859 0.020 A 184 TRP HB3 H 1 2.859 0.020 A 184 TRP HE1 H 1 9.862 0.020 A 184 TRP C C 13 179.217 0.3 A 184 TRP CA C 13 65.672 0.3 A 184 TRP CB C 13 29.073 0.3 A 184 TRP N N 15 117.788 0.3 A 184 TRP NE1 N 15 128.538 0.3 A 185 ILE H H 1 8.397 0.020 A 185 ILE HA H 1 3.909 0.020 A 185 ILE HB H 1 1.482 0.020 A 185 ILE HD1% H 1 0.493 0.020 A 185 ILE C C 13 178.655 0.3 A 185 ILE CA C 13 65.272 0.3 A 185 ILE CB C 13 35.945 0.3 A 185 ILE CD1 C 13 13.178 0.3 A 185 ILE N N 15 121.986 0.3 A 186 GLN H H 1 8.363 0.020 A 186 GLN HA H 1 3.834 0.020 A 186 GLN HB2 H 1 1.946 0.020 A 186 GLN HB3 H 1 1.946 0.020 A 186 GLN HG2 H 1 2.389 0.020 A 186 GLN HG3 H 1 2.389 0.020 A 186 GLN C C 13 179.035 0.3 A 186 GLN CA C 13 57.818 0.3 A 186 GLN CB C 13 26.813 0.3 A 186 GLN N N 15 116.438 0.3 A 187 GLU H H 1 7.507 0.020 A 187 GLU HA H 1 3.914 0.020 A 187 GLU HB2 H 1 1.671 0.020 A 187 GLU HB3 H 1 1.671 0.020 A 187 GLU HG2 H 1 2.054 0.020 A 187 GLU HG3 H 1 2.054 0.020 A 187 GLU C C 13 176.458 0.3 A 187 GLU CA C 13 57.019 0.3 A 187 GLU CB C 13 28.411 0.3 A 187 GLU N N 15 118.723 0.3 A 188 ASN H H 1 7.090 0.020 A 188 ASN HA H 1 4.292 0.020 A 188 ASN C C 13 173.620 0.3 A 188 ASN CA C 13 52.863 0.3 A 188 ASN CB C 13 36.721 0.3 A 188 ASN N N 15 116.679 0.3 A 189 GLY H H 1 7.339 0.020 A 189 GLY HA2 H 1 4.317 0.020 A 189 GLY HA3 H 1 4.317 0.020 A 189 GLY C C 13 175.658 0.3 A 189 GLY CA C 13 44.792 0.3 A 189 GLY N N 15 104.897 0.3 A 190 GLY H H 1 8.454 0.020 A 190 GLY HA2 H 1 4.299 0.020 A 190 GLY HA3 H 1 4.299 0.020 A 190 GLY C C 13 173.021 0.3 A 190 GLY CA C 13 43.354 0.3 A 190 GLY N N 15 108.267 0.3 A 191 TRP H H 1 8.684 0.020 A 191 TRP HA H 1 4.319 0.020 A 191 TRP HB2 H 1 2.859 0.020 A 191 TRP HB3 H 1 2.859 0.020 A 191 TRP HE1 H 1 10.500 0.020 A 191 TRP C C 13 178.136 0.3 A 191 TRP CA C 13 59.416 0.3 A 191 TRP CB C 13 28.650 0.3 A 191 TRP N N 15 118.009 0.3 A 191 TRP NE1 N 15 128.607 0.3 A 192 ASP H H 1 8.843 0.020 A 192 ASP HA H 1 4.243 0.020 A 192 ASP HB2 H 1 2.535 0.020 A 192 ASP HB3 H 1 2.535 0.020 A 192 ASP C C 13 179.058 0.3 A 192 ASP CA C 13 56.859 0.3 A 192 ASP CB C 13 39.279 0.3 A 192 ASP N N 15 117.348 0.3 A 193 THR H H 1 7.442 0.020 A 193 THR HA H 1 4.373 0.020 A 193 THR HB H 1 4.049 0.020 A 193 THR HG2% H 1 1.249 0.020 A 193 THR C C 13 174.979 0.3 A 193 THR CA C 13 65.649 0.3 A 193 THR CB C 13 67.327 0.3 A 193 THR N N 15 116.159 0.3 A 194 PHE H H 1 6.528 0.020 A 194 PHE HA H 1 4.280 0.020 A 194 PHE HB2 H 1 2.899 0.020 A 194 PHE HB3 H 1 2.899 0.020 A 194 PHE C C 13 176.418 0.3 A 194 PHE CA C 13 61.014 0.3 A 194 PHE CB C 13 36.881 0.3 A 194 PHE N N 15 121.832 0.3 A 195 VAL H H 1 7.765 0.020 A 195 VAL HA H 1 3.724 0.020 A 195 VAL HB H 1 1.933 0.020 A 195 VAL HG1% H 1 0.842 0.020 A 195 VAL HG2% H 1 1.058 0.020 A 195 VAL C C 13 178.078 0.3 A 195 VAL CA C 13 65.752 0.3 A 195 VAL CB C 13 30.488 0.3 A 195 VAL CG1 C 13 21.294 0.3 A 195 VAL CG2 C 13 24.235 0.3 A 195 VAL N N 15 117.028 0.3 A 196 GLU H H 1 7.489 0.020 A 196 GLU HA H 1 3.968 0.020 A 196 GLU HB2 H 1 2.013 0.020 A 196 GLU HB3 H 1 2.013 0.020 A 196 GLU C C 13 177.976 0.3 A 196 GLU CA C 13 58.320 0.3 A 196 GLU CB C 13 28.673 0.3 A 196 GLU N N 15 120.188 0.3 A 197 LEU H H 1 7.585 0.020 A 197 LEU HA H 1 3.833 0.020 A 197 LEU HB2 H 1 1.463 0.020 A 197 LEU HB3 H 1 1.463 0.020 A 197 LEU HD1% H 1 0.818 0.020 A 197 LEU HD2% H 1 0.835 0.020 A 197 LEU HG H 1 1.007 0.020 A 197 LEU C C 13 178.376 0.3 A 197 LEU CA C 13 55.900 0.3 A 197 LEU CB C 13 42.395 0.3 A 197 LEU CD1 C 13 25.055 0.3 A 197 LEU CD2 C 13 22.169 0.3 A 197 LEU N N 15 117.167 0.3 A 198 TYR H H 1 8.076 0.020 A 198 TYR HA H 1 4.184 0.020 A 198 TYR C C 13 176.577 0.3 A 198 TYR CA C 13 58.377 0.3 A 198 TYR CB C 13 37.521 0.3 A 198 TYR N N 15 115.527 0.3 A 199 GLY H H 1 8.051 0.020 A 199 GLY HA2 H 1 3.697 0.020 A 199 GLY HA3 H 1 3.697 0.020 A 199 GLY C C 13 173.640 0.3 A 199 GLY CA C 13 44.553 0.3 A 199 GLY N N 15 108.390 0.3 A 200 ASN H H 1 8.334 0.020 A 200 ASN HA H 1 4.484 0.020 A 200 ASN HB2 H 1 2.590 0.020 A 200 ASN HB3 H 1 2.590 0.020 A 200 ASN C C 13 175.081 0.3 A 200 ASN CA C 13 52.784 0.3 A 200 ASN CB C 13 37.441 0.3 A 200 ASN N N 15 118.395 0.3 A 201 ASN H H 1 8.368 0.020 A 201 ASN HA H 1 4.540 0.020 A 201 ASN HB2 H 1 2.563 0.020 A 201 ASN HB3 H 1 2.563 0.020 A 201 ASN C C 13 175.239 0.3 A 201 ASN CA C 13 55.660 0.3 A 201 ASN CB C 13 37.441 0.3 A 201 ASN N N 15 118.832 0.3 A 202 ALA H H 1 8.096 0.020 A 202 ALA HA H 1 4.243 0.020 A 202 ALA HB% H 1 1.401 0.020 A 202 ALA C C 13 178.056 0.3 A 202 ALA CA C 13 52.384 0.3 A 202 ALA CB C 13 17.543 0.3 A 202 ALA N N 15 123.342 0.3 A 203 ALA H H 1 8.056 0.020 A 203 ALA HA H 1 4.076 0.020 A 203 ALA HB% H 1 1.212 0.020 A 203 ALA C C 13 178.056 0.3 A 203 ALA CA C 13 52.224 0.3 A 203 ALA CB C 13 17.303 0.3 A 203 ALA N N 15 121.662 0.3 A 204 ALA H H 1 7.958 0.020 A 204 ALA HA H 1 3.968 0.020 A 204 ALA HB% H 1 1.212 0.020 A 204 ALA C C 13 178.516 0.3 A 204 ALA CA C 13 52.384 0.3 A 204 ALA CB C 13 17.303 0.3 A 204 ALA N N 15 122.194 0.3 A 205 GLU H H 1 8.206 0.020 A 205 GLU HA H 1 3.995 0.020 A 205 GLU HB2 H 1 1.806 0.020 A 205 GLU HB3 H 1 1.806 0.020 A 205 GLU HG2 H 1 2.077 0.020 A 205 GLU HG3 H 1 2.077 0.020 A 205 GLU C C 13 177.137 0.3 A 205 GLU CA C 13 56.699 0.3 A 205 GLU CB C 13 28.411 0.3 A 205 GLU N N 15 118.602 0.3 A 206 SER H H 1 8.052 0.020 A 206 SER HA H 1 4.184 0.020 A 206 SER HB2 H 1 3.697 0.020 A 206 SER HB3 H 1 3.697 0.020 A 206 SER C C 13 174.719 0.3 A 206 SER CA C 13 58.377 0.3 A 206 SER CB C 13 62.373 0.3 A 206 SER N N 15 115.357 0.3 A 207 ARG H H 1 8.007 0.020 A 207 ARG HA H 1 4.157 0.020 A 207 ARG HB2 H 1 1.590 0.020 A 207 ARG HB3 H 1 1.590 0.020 A 207 ARG HG2 H 1 1.222 0.020 A 207 ARG HG3 H 1 1.222 0.020 A 207 ARG C C 13 175.978 0.3 A 207 ARG CA C 13 55.740 0.3 A 207 ARG CB C 13 28.571 0.3 A 207 ARG N N 15 121.838 0.3 A 208 LYS H H 1 8.178 0.020 A 208 LYS HA H 1 4.211 0.020 A 208 LYS C C 13 177.157 0.3 A 208 LYS CA C 13 56.220 0.3 A 208 LYS CB C 13 31.128 0.3 A 208 LYS N N 15 121.204 0.3 A 209 GLY H H 1 8.347 0.020 A 209 GLY HA2 H 1 3.946 0.020 A 209 GLY HA3 H 1 3.946 0.020 A 209 GLY C C 13 173.900 0.3 A 209 GLY CA C 13 44.553 0.3 A 209 GLY N N 15 109.526 0.3 A 210 GLN H H 1 8.060 0.020 A 210 GLN HA H 1 4.157 0.020 A 210 GLN HB2 H 1 1.887 0.020 A 210 GLN HB3 H 1 1.887 0.020 A 210 GLN HG2 H 1 2.131 0.020 A 210 GLN HG3 H 1 2.131 0.020 A 210 GLN C C 13 176.877 0.3 A 210 GLN CA C 13 55.101 0.3 A 210 GLN CB C 13 28.011 0.3 A 210 GLN N N 15 119.207 0.3 A 211 GLU H H 1 8.519 0.020 A 211 GLU HA H 1 4.187 0.020 A 211 GLU HB2 H 1 1.806 0.020 A 211 GLU HB3 H 1 1.806 0.020 A 211 GLU HG2 H 1 2.131 0.020 A 211 GLU HG3 H 1 2.131 0.020 A 211 GLU C C 13 175.741 0.3 A 211 GLU CA C 13 56.300 0.3 A 211 GLU CB C 13 28.913 0.3 A 211 GLU N N 15 121.114 0.3 A 212 ARG H H 1 8.397 0.020 A 212 ARG HA H 1 4.022 0.020 A 212 ARG HB2 H 1 1.752 0.020 A 212 ARG HB3 H 1 1.752 0.020 A 212 ARG CA C 13 55.900 0.3 A 212 ARG CB C 13 29.050 0.3 A 212 ARG N N 15 122.133 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 128 GLN H A 129 VAL H 1.0 . 3.23 2 2 A 129 VAL H A 130 VAL H 1.0 . 3.20 3 3 A 186 GLN H A 187 GLU H 1.0 . 3.40 4 4 A 16 LEU H A 17 SER H 1.0 . 2.70 5 5 A 16 LEU H A 15 PHE H 1.0 . 2.73 6 6 A 16 LEU H A 14 ASP H 1.0 . 3.79 7 7 A 16 LEU H A 18 TYR H 1.0 . 3.68 8 8 A 188 ASN H A 189 GLY H 1.0 . 3.23 9 9 A 189 GLY H A 190 GLY H 1.0 . 2.87 10 10 A 82 GLU H A 83 VAL H 1.0 . 4.13 11 11 A 21 SER H A 23 LYS H 1.0 . 4.16 12 12 A 177 LEU H A 178 ASN H 1.0 . 3.26 13 13 A 177 LEU H A 179 ASP H 1.0 . 3.93 14 14 A 177 LEU H A 176 TYR H 1.0 . 2.70 15 15 A 177 LEU H A 175 THR H 1.0 . 3.82 16 16 A 36 ASN H A 37 ARG H 1.0 . 3.34 17 17 A 34 GLU H A 35 GLU H 1.0 . 3.62 18 18 A 121 THR H A 122 ALA H 1.0 . 3.74 19 19 A 53 ALA H A 54 ILE H 1.0 . 3.04 20 20 A 195 VAL H A 196 GLU H 1.0 . 3.06 21 21 A 140 TRP H A 141 GLY H 1.0 . 2.70 22 22 A 140 TRP H A 139 ASN H 1.0 . 4.65 23 23 A 140 TRP H A 143 ILE H 1.0 . 4.63 24 24 A 17 SER H A 20 LEU H 1.0 . 4.50 25 25 A 17 SER H A 18 TYR H 1.0 . 2.73 26 26 A 100 PHE H A 101 GLU H 1.0 . 4.32 27 27 A 93 LEU H A 96 ALA H 1.0 . 4.47 28 28 A 93 LEU H A 92 ALA H 1.0 . 2.81 29 29 A 206 SER H A 207 ARG H 1.0 . 2.70 30 30 A 147 PHE H A 148 SER H 1.0 . 3.09 31 31 A 147 PHE H A 145 ALA H 1.0 . 3.96 32 32 A 147 PHE H A 146 PHE H 1.0 . 3.06 33 33 A 163 GLN H A 164 VAL H 1.0 . 2.98 34 34 A 163 GLN H A 161 GLU H 1.0 . 5.50 35 35 A 30 PHE H A 31 SER H 1.0 . 4.46 36 36 A 31 SER H A 33 VAL H 1.0 . 4.94 37 37 A 31 SER H A 32 ASP H 1.0 . 3.54 38 38 A 108 PHE H A 109 SER H 1.0 . 5.50 39 39 A 44 THR H A 45 GLU H 1.0 . 3.43 40 40 A 148 SER H A 151 GLY H 1.0 . 4.79 41 41 A 140 TRP H A 142 ARG H 1.0 . 4.12 42 42 A 141 GLY H A 142 ARG H 1.0 . 2.76 43 43 A 139 ASN H A 142 ARG H 1.0 . 3.68 44 44 A 88 ALA H A 89 VAL H 1.0 . 5.08 45 45 A 152 ALA H A 153 LEU H 1.0 . 2.70 46 46 A 184 TRP H A 185 ILE H 1.0 . 2.84 47 47 A 15 PHE H A 14 ASP H 1.0 . 2.70 48 48 A 61 HIS H A 63 ALA H 1.0 . 3.76 49 49 A 63 ALA H A 62 LEU H 1.0 . 3.65 50 50 A 7 SER H A 9 ARG H 1.0 . 4.04 51 51 A 7 SER H A 6 GLN H 1.0 . 3.01 52 52 A 38 THR H A 39 GLU H 1.0 . 2.70 53 53 A 136 ASP H A 137 GLY H 1.0 . 2.70 54 54 A 137 GLY H A 135 ARG H 1.0 . 3.71 55 55 A 75 SER H A 76 SER H 1.0 . 2.70 56 56 A 145 ALA H A 146 PHE H 1.0 . 3.37 57 57 A 206 SER H A 205 GLU H 1.0 . 2.90 58 58 A 114 GLN H A 115 LEU H 1.0 . 2.92 59 59 A 114 GLN H A 116 HIS H 1.0 . 3.90 60 60 A 114 GLN H A 113 SER H 1.0 . 2.70 61 61 A 202 ALA H A 203 ALA H 1.0 . 2.70 62 62 A 203 ALA H A 204 ALA H 1.0 . 2.70 63 63 A 205 GLU H A 203 ALA H 1.0 . 2.70 64 64 A 68 VAL H A 69 ASN H 1.0 . 3.48 65 65 A 68 VAL H A 67 ALA H 1.0 . 3.15 66 66 A 93 LEU H A 91 GLN H 1.0 . 4.02 67 67 A 89 VAL H A 91 GLN H 1.0 . 4.00 68 68 A 91 GLN H A 90 LYS H 1.0 . 3.43 69 69 A 132 GLU H A 133 LEU H 1.0 . 3.04 70 70 A 53 ALA H A 52 SER H 1.0 . 2.70 71 71 A 197 LEU H A 200 ASN H 1.0 . 4.41 72 72 A 200 ASN H A 199 GLY H 1.0 . 3.37 73 73 A 200 ASN H A 201 ASN H 1.0 . 2.70 74 74 A 23 LYS H A 25 TYR H 1.0 . 3.23 75 75 A 23 LYS H A 20 LEU H 1.0 . 5.00 76 76 A 23 LYS H A 24 GLY H 1.0 . 2.95 77 77 A 25 TYR H A 27 TRP H 1.0 . 4.66 78 78 A 25 TYR H A 22 GLN H 1.0 . 6.20 79 79 A 25 TYR H A 26 SER H 1.0 . 3.09 80 80 A 187 GLU H A 188 ASN H 1.0 . 3.09 81 81 A 188 ASN H A 190 GLY H 1.0 . 3.60 82 82 A 208 LYS H A 209 GLY H 1.0 . 2.76 83 83 A 196 GLU H A 198 TYR H 1.0 . 3.96 84 84 A 197 LEU H A 198 TYR H 1.0 . 2.90 85 85 A 105 ARG H A 106 ARG H 1.0 . 3.96 86 86 A 88 ALA H A 87 ALA H 1.0 . 4.49 87 87 A 64 ASP H A 65 SER H 1.0 . 2.70 88 88 A 106 ARG H A 107 ALA H 1.0 . 2.92 89 89 A 21 SER H A 20 LEU H 1.0 . 2.70 90 90 A 18 TYR H A 20 LEU H 1.0 . 3.68 91 91 A 93 LEU H A 94 ARG H 1.0 . 3.15 92 92 A 94 ARG H A 95 GLU H 1.0 . 3.04 93 93 A 92 ALA H A 94 ARG H 1.0 . 3.62 94 94 A 166 VAL H A 167 SER H 1.0 . 3.04 95 95 A 167 SER H A 168 ARG H 1.0 . 3.06 96 96 A 179 ASP H A 181 LEU H 1.0 . 3.79 97 97 A 181 LEU H A 182 GLU H 1.0 . 3.09 98 98 A 133 LEU H A 134 PHE H 1.0 . 3.37 99 99 A 136 ASP H A 134 PHE H 1.0 . 4.60 100 100 A 135 ARG H A 134 PHE H 1.0 . 2.76 101 101 A 44 THR H A 43 GLY H 1.0 . 3.65 102 102 A 178 ASN H A 176 TYR H 1.0 . 4.41 103 103 A 156 GLU H A 158 VAL H 1.0 . 4.04 104 104 A 156 GLU H A 157 SER H 1.0 . 2.95 105 105 A 31 SER H A 29 GLN H 1.0 . 3.65 106 106 A 27 TRP H A 29 GLN H 1.0 . 5.14 107 107 A 45 GLU H A 46 SER H 1.0 . 3.68 108 108 A 163 GLN H A 162 MET H 1.0 . 3.80 109 109 A 164 VAL H A 162 MET H 1.0 . 5.20 110 110 A 161 GLU H A 162 MET H 1.0 . 2.90 111 111 A 34 GLU H A 33 VAL H 1.0 . 2.70 112 112 A 54 ILE H A 57 ASN H 1.0 . 4.35 113 113 A 148 SER H A 150 GLY H 1.0 . 3.74 114 114 A 152 ALA H A 150 GLY H 1.0 . 3.79 115 115 A 158 VAL H A 157 SER H 1.0 . 2.98 116 116 A 73 GLY H A 74 HIS H 1.0 . 3.88 117 117 A 192 ASP H A 194 PHE H 1.0 . 3.85 118 118 A 195 VAL H A 194 PHE H 1.0 . 3.04 119 119 A 11 LEU H A 13 VAL H 1.0 . 4.00 120 120 A 11 LEU H A 10 GLU H 1.0 . 3.01 121 121 A 115 LEU H A 117 ILE H 1.0 . 4.94 122 122 A 116 HIS H A 117 ILE H 1.0 . 3.60 123 123 A 109 SER H A 111 LEU H 1.0 . 4.50 124 124 A 111 LEU H A 112 THR H 1.0 . 3.06 125 125 A 137 GLY H A 138 VAL H 1.0 . 4.18 126 126 A 170 ALA H A 172 TRP H 1.0 . 4.44 127 127 A 172 TRP H A 171 ALA H 1.0 . 3.12 128 128 A 172 TRP H A 173 MET H 1.0 . 2.70 129 129 A 33 VAL H A 32 ASP H 1.0 . 2.78 130 130 A 195 VAL H A 193 THR H 1.0 . 4.07 131 131 A 178 ASN H A 179 ASP H 1.0 . 2.70 132 132 A 170 ALA H A 171 ALA H 1.0 . 3.26 133 133 A 21 SER H A 22 GLN H 1.0 . 3.09 134 134 A 23 LYS H A 22 GLN H 1.0 . 2.70 135 135 A 20 LEU H A 22 GLN H 1.0 . 3.90 136 136 A 24 GLY H A 22 GLN H 1.0 . 3.74 137 137 A 167 SER H A 169 ILE H 1.0 . 4.00 138 138 A 170 ALA H A 169 ILE H 1.0 . 3.15 139 139 A 47 GLU H A 49 GLU H 1.0 . 4.88 140 140 A 49 GLU H A 48 MET H 1.0 . 3.40 141 141 A 14 ASP H A 13 VAL H 1.0 . 2.70 142 142 A 96 ALA H A 94 ARG H 1.0 . 4.21 143 143 A 96 ALA H A 98 ASP H 1.0 . 3.85 144 144 A 57 ASN H A 56 GLY H 1.0 . 2.70 145 145 A 56 GLY H A 55 ASN H 1.0 . 3.90 146 146 A 75 SER H A 74 HIS H 1.0 . 3.60 147 147 A 123 TYR H A 124 GLN H 1.0 . 3.12 148 148 A 123 TYR H A 125 SER H 1.0 . 4.66 149 149 A 164 VAL H A 165 LEU H 1.0 . 2.92 150 150 A 167 SER H A 165 LEU H 1.0 . 3.82 151 151 A 166 VAL H A 165 LEU H 1.0 . 2.98 152 152 A 168 ARG H A 165 LEU H 1.0 . 5.22 153 153 A 117 ILE H A 118 THR H 1.0 . 4.88 154 154 A 118 THR H A 120 GLY H 1.0 . 5.05 155 155 A 101 GLU H A 99 GLU H 1.0 . 3.57 156 156 A 101 GLU H A 103 ARG H 1.0 . 3.32 157 157 A 59 SER H A 60 TRP H 1.0 . 3.74 158 158 A 49 GLU H A 50 THR H 1.0 . 2.70 159 159 A 93 LEU H A 95 GLU H 1.0 . 4.16 160 160 A 96 ALA H A 95 GLU H 1.0 . 3.09 161 161 A 128 GLN H A 127 GLU H 1.0 . 3.23 162 162 A 127 GLU H A 126 PHE H 1.0 . 3.71 163 163 A 176 TYR H A 175 THR H 1.0 . 3.65 164 164 A 27 TRP H A 28 SER H 1.0 . 3.51 165 165 A 29 GLN H A 28 SER H 1.0 . 3.99 166 166 A 148 SER H A 149 PHE H 1.0 . 3.18 167 167 A 152 ALA H A 149 PHE H 1.0 . 4.55 168 168 A 150 GLY H A 149 PHE H 1.0 . 3.15 169 169 A 151 GLY H A 149 PHE H 1.0 . 3.99 170 170 A 69 ASN H A 70 GLY H 1.0 . 3.65 171 171 A 70 GLY H A 71 ALA H 1.0 . 3.82 172 172 A 196 GLU H A 197 LEU H 1.0 . 2.70 173 173 A 197 LEU H A 199 GLY H 1.0 . 3.96 174 174 A 27 TRP H A 26 SER H 1.0 . 3.71 175 175 A 26 SER H A 29 GLN H 1.0 . 4.10 176 176 A 26 SER H A 28 SER H 1.0 . 4.49 177 177 A 128 GLN H A 126 PHE H 1.0 . 5.28 178 178 A 156 GLU H A 155 VAL H 1.0 . 2.70 179 179 A 128 GLN H A 130 VAL H 1.0 . 4.07 180 180 A 130 VAL H A 131 ASN H 1.0 . 3.34 181 181 A 89 VAL H A 90 LYS H 1.0 . 3.29 182 182 A 148 SER H A 146 PHE H 1.0 . 4.02 183 183 A 115 LEU H A 112 THR H 1.0 . 5.14 184 184 A 132 GLU H A 134 PHE H 1.0 . 3.65 185 185 A 130 VAL H A 132 GLU H 1.0 . 4.13 186 186 A 4 MET H A 5 SER H 1.0 . 2.70 187 187 A 47 GLU H A 48 MET H 1.0 . 3.76 188 188 A 61 HIS H A 60 TRP H 1.0 . 2.70 189 189 A 181 LEU H A 180 HIS H 1.0 . 3.29 190 190 A 179 ASP H A 180 HIS H 1.0 . 3.26 191 191 A 114 GLN H A 112 THR H 1.0 . 3.85 192 192 A 9 ARG H A 10 GLU H 1.0 . 3.37 193 193 A 10 GLU H A 8 ASN H 1.0 . 4.55 194 194 A 10 GLU H A 12 VAL H 1.0 . 4.10 195 195 A 141 GLY H A 139 ASN H 1.0 . 4.49 196 196 A 139 ASN H A 138 VAL H 1.0 . 3.48 197 197 A 153 LEU H A 154 CYS H 1.0 . 2.70 198 198 A 36 ASN H A 35 GLU H 1.0 . 3.60 199 199 A 35 GLU H A 33 VAL H 1.0 . 5.50 200 200 A 87 ALA H A 86 MET H 1.0 . 3.96 201 201 A 124 GLN H A 125 SER H 1.0 . 3.76 202 202 A 25 TYR H A 24 GLY H 1.0 . 2.84 203 203 A 100 PHE H A 99 GLU H 1.0 . 3.34 204 204 A 98 ASP H A 99 GLU H 1.0 . 2.70 205 205 A 99 GLU H A 97 GLY H 1.0 . 3.85 206 206 A 115 LEU H A 116 HIS H 1.0 . 3.12 207 207 A 7 SER H A 8 ASN H 1.0 . 3.60 208 208 A 9 ARG H A 8 ASN H 1.0 . 3.20 209 209 A 132 GLU H A 131 ASN H 1.0 . 3.12 210 210 A 155 VAL H A 154 CYS H 1.0 . 2.70 211 211 A 20 LEU H A 19 LYS H 1.0 . 2.70 212 212 A 18 TYR H A 19 LYS H 1.0 . 2.70 213 213 A 145 ALA H A 144 VAL H 1.0 . 3.82 214 214 A 151 GLY H A 152 ALA H 1.0 . 3.23 215 215 A 151 GLY H A 150 GLY H 1.0 . 3.20 216 216 A 151 GLY H A 153 LEU H 1.0 . 3.88 217 217 A 190 GLY H A 191 TRP H 1.0 . 3.90 218 218 A 161 GLU H A 159 ASP H 1.0 . 4.02 219 219 A 175 THR H A 174 ALA H 1.0 . 3.46 220 220 A 171 ALA H A 169 ILE H 1.0 . 4.21 221 221 A 92 ALA H A 91 GLN H 1.0 . 3.32 222 222 A 92 ALA H A 90 LYS H 1.0 . 4.26 223 223 A 182 GLU H A 180 HIS H 1.0 . 3.74 224 224 A 162 MET H A 160 LYS H 1.0 . 3.72 225 225 A 161 GLU H A 160 LYS H 1.0 . 2.90 226 226 A 159 ASP H A 160 LYS H 1.0 . 2.95 227 227 A 54 ILE H A 55 ASN H 1.0 . 3.37 228 228 A 53 ALA H A 55 ASN H 1.0 . 3.65 229 229 A 57 ASN H A 55 ASN H 1.0 . 3.99 230 230 A 166 VAL H A 168 ARG H 1.0 . 4.04 231 231 A 6 GLN H A 5 SER H 1.0 . 2.70 232 232 A 6 GLN H A 4 MET H 1.0 . 2.81 233 233 A 158 VAL H A 159 ASP H 1.0 . 2.92 234 234 A 157 SER H A 159 ASP H 1.0 . 4.10 235 235 A 136 ASP H A 135 ARG H 1.0 . 2.98 236 236 A 186 GLN H A 188 ASN H 1.0 . 3.79 237 237 A 186 GLN H A 185 ILE H 1.0 . 2.70 238 238 A 168 ARG H A 170 ALA H 1.0 . 3.90 239 239 A 168 ARG H A 169 ILE H 1.0 . 2.87 240 240 A 199 GLY H A 198 TYR H 1.0 . 2.70 241 241 A 125 SER H A 127 GLU H 1.0 . 3.82 242 242 A 125 SER H A 126 PHE H 1.0 . 4.13 243 243 A 141 GLY H A 143 ILE H 1.0 . 3.79 244 244 A 143 ILE H A 142 ARG H 1.0 . 3.34 245 245 A 139 ASN H A 143 ILE H 1.0 . 4.10 246 246 A 143 ILE H A 144 VAL H 1.0 . 3.18 247 247 A 57 ASN H A 59 SER H 1.0 . 5.50 248 248 A 61 HIS H A 59 SER H 1.0 . 5.50 249 249 A 109 SER H A 110 ASP H 1.0 . 4.30 250 250 A 111 LEU H A 110 ASP H 1.0 . 2.70 251 251 A 100 PHE H A 98 ASP H 1.0 . 4.16 252 252 A 14 ASP H A 12 VAL H 1.0 . 3.85 253 253 A 11 LEU H A 12 VAL H 1.0 . 2.70 254 254 A 13 VAL H A 12 VAL H 1.0 . 2.98 255 255 A 103 ARG H A 102 LEU H 1.0 . 2.70 256 256 A 209 GLY H A 210 GLN H 1.0 . 3.46 257 257 A 210 GLN H A 211 GLU H 1.0 . 3.37 258 258 A 175 THR H A 173 MET H 1.0 . 3.62 259 259 A 96 ALA H A 97 GLY H 1.0 . 3.04 260 260 A 95 GLU H A 97 GLY H 1.0 . 4.07 261 261 A 98 ASP H A 97 GLY H 1.0 . 3.15 262 262 A 192 ASP H A 193 THR H 1.0 . 3.12 263 263 A 194 PHE H A 193 THR H 1.0 . 2.81 264 264 A 193 THR H A 191 TRP H 1.0 . 4.02 265 265 A 105 ARG H A 104 TYR H 1.0 . 3.23 266 266 A 103 ARG H A 104 TYR H 1.0 . 3.15 267 267 A 100 PHE H A 102 LEU H 1.0 . 4.66 268 268 A 101 GLU H A 102 LEU H 1.0 . 2.84 269 269 A 211 GLU H A 212 ARG H 1.0 . 2.70 270 270 A 83 VAL H A 84 ILE H 1.0 . 4.55 271 271 A 192 ASP H A 191 TRP H 1.0 . 2.70 272 272 A 205 GLU H A 204 ALA H 1.0 . 2.73 273 273 A 115 LEU H A 113 SER H 1.0 . 4.00 274 274 A 113 SER H A 112 THR H 1.0 . 3.48 275 275 A 108 PHE H A 107 ALA H 1.0 . 3.57 276 276 A 173 MET H A 174 ALA H 1.0 . 4.63 277 277 A 202 ALA H A 201 ASN H 1.0 . 2.92 278 278 A 4 MET H A 191 TRP HE1 1.0 . 4.74 279 279 A 188 ASN H A 140 TRP HE1 1.0 . 5.50 280 280 A 156 GLU H A 154 CYS HG 1.0 . 4.50 281 281 A 155 VAL H A 154 CYS HG 1.0 . 4.41 282 282 A 138 VAL H A 184 TRP HE1 1.0 . 5.39 283 283 A 153 LEU H A 154 CYS HG 1.0 . 5.16 284 284 A 129 VAL H A 111 LEU HD2% 1.0 . 6.21 285 285 A 129 VAL H A 111 LEU HD1% 1.0 . 6.21 286 286 A 16 LEU H A 16 LEU HD2% 1.0 . 5.46 287 287 A 16 LEU H A 16 LEU HD1% 1.0 . 5.46 288 288 A 82 GLU H A 83 VAL HG1% 1.0 . 6.52 289 289 A 82 GLU H A 83 VAL HG2% 1.0 . 6.52 290 290 A 172 TRP HE1 A 165 LEU HD1% 1.0 . 6.52 291 291 A 172 TRP HE1 A 165 LEU HD2% 1.0 . 6.52 292 292 A 34 GLU H A 33 VAL HG2% 1.0 . 5.04 293 293 A 34 GLU H A 33 VAL HG1% 1.0 . 5.04 294 294 A 54 ILE H A 54 ILE HD1% 1.0 . 6.52 295 295 A 196 GLU H A 195 VAL HG1% 1.0 . 5.26 296 296 A 196 GLU H A 195 VAL HG2% 1.0 . 5.26 297 297 A 17 SER H A 16 LEU HD2% 1.0 . 6.52 298 298 A 17 SER H A 16 LEU HD1% 1.0 . 6.52 299 299 A 93 LEU H A 93 LEU HD1% 1.0 . 6.52 300 300 A 93 LEU H A 93 LEU HD2% 1.0 . 6.52 301 301 A 86 MET H A 84 ILE HD1% 1.0 . 6.49 302 302 A 191 TRP HE1 A 185 ILE HD1% 1.0 . 4.56 303 303 A 163 GLN H A 164 VAL HG2% 1.0 . 6.01 304 304 A 163 GLN H A 164 VAL HG1% 1.0 . 6.01 305 305 A 184 TRP H A 185 ILE HD1% 1.0 . 6.18 306 306 A 15 PHE H A 16 LEU HD2% 1.0 . 6.52 307 307 A 15 PHE H A 16 LEU HD1% 1.0 . 6.52 308 308 A 145 ALA H A 144 VAL HG1% 1.0 . 5.40 309 309 A 145 ALA H A 144 VAL HG2% 1.0 . 5.40 310 310 A 164 VAL H A 164 VAL HG2% 1.0 . 4.45 311 311 A 164 VAL H A 164 VAL HG1% 1.0 . 4.45 312 312 A 114 GLN H A 111 LEU HD2% 1.0 . 6.52 313 313 A 114 GLN H A 111 LEU HD1% 1.0 . 6.52 314 314 A 133 LEU H A 133 LEU HD2% 1.0 . 6.52 315 315 A 133 LEU H A 133 LEU HD1% 1.0 . 6.52 316 316 A 200 ASN H A 197 LEU HD2% 1.0 . 6.52 317 317 A 200 ASN H A 197 LEU HD1% 1.0 . 6.52 318 318 A 25 TYR H A 20 LEU HD2% 1.0 . 6.52 319 319 A 25 TYR H A 20 LEU HD1% 1.0 . 6.52 320 320 A 198 TYR H A 197 LEU HD2% 1.0 . 6.27 321 321 A 198 TYR H A 197 LEU HD1% 1.0 . 6.27 322 322 A 20 LEU H A 20 LEU HD2% 1.0 . 5.23 323 323 A 20 LEU H A 20 LEU HD1% 1.0 . 5.23 324 324 A 27 TRP H A 20 LEU HD2% 1.0 . 6.52 325 325 A 27 TRP H A 20 LEU HD1% 1.0 . 6.52 326 326 A 167 SER H A 166 VAL HG2% 1.0 . 5.60 327 327 A 167 SER H A 166 VAL HG1% 1.0 . 5.60 328 328 A 181 LEU H A 181 LEU HD2% 1.0 . 5.96 329 329 A 181 LEU H A 185 ILE HD1% 1.0 . 6.52 330 330 A 181 LEU H A 181 LEU HD1% 1.0 . 5.96 331 331 A 134 PHE H A 133 LEU HD2% 1.0 . 6.52 332 332 A 134 PHE H A 133 LEU HD1% 1.0 . 6.52 333 333 A 156 GLU H A 169 ILE HD1% 1.0 . 5.60 334 334 A 33 VAL H A 33 VAL HG2% 1.0 . 4.11 335 335 A 33 VAL H A 33 VAL HG1% 1.0 . 4.11 336 336 A 150 GLY H A 16 LEU HD2% 1.0 . 6.52 337 337 A 150 GLY H A 16 LEU HD1% 1.0 . 6.52 338 338 A 158 VAL H A 158 VAL HG1% 1.0 . 5.06 339 339 A 158 VAL H A 158 VAL HG2% 1.0 . 5.06 340 340 A 14 ASP H A 12 VAL HG2% 1.0 . 5.96 341 341 A 14 ASP H A 12 VAL HG1% 1.0 . 5.96 342 342 A 194 PHE H A 195 VAL HG1% 1.0 . 5.90 343 343 A 194 PHE H A 195 VAL HG2% 1.0 . 5.90 344 344 A 11 LEU H A 11 LEU HD2% 1.0 . 6.27 345 345 A 11 LEU H A 11 LEU HD1% 1.0 . 6.27 346 346 A 117 ILE H A 117 ILE HD1% 1.0 . 5.18 347 347 A 111 LEU H A 111 LEU HD2% 1.0 . 5.82 348 348 A 111 LEU H A 111 LEU HD1% 1.0 . 5.82 349 349 A 128 GLN H A 129 VAL HG2% 1.0 . 6.46 350 350 A 128 GLN H A 129 VAL HG1% 1.0 . 6.46 351 351 A 32 ASP H A 33 VAL HG2% 1.0 . 6.52 352 352 A 32 ASP H A 33 VAL HG1% 1.0 . 6.52 353 353 A 195 VAL H A 195 VAL HG1% 1.0 . 4.59 354 354 A 195 VAL H A 195 VAL HG2% 1.0 . 4.59 355 355 A 170 ALA H A 16 LEU HD2% 1.0 . 5.99 356 356 A 170 ALA H A 169 ILE HD1% 1.0 . 5.88 357 357 A 170 ALA H A 16 LEU HD1% 1.0 . 5.99 358 358 A 169 ILE H A 169 ILE HD1% 1.0 . 4.76 359 359 A 169 ILE H A 117 ILE HD1% 1.0 . 5.48 360 360 A 49 GLU H A 54 ILE HD1% 1.0 . 6.38 361 361 A 13 VAL H A 13 VAL HG1% 1.0 . 4.06 362 362 A 13 VAL H A 13 VAL HG2% 1.0 . 4.06 363 363 A 165 LEU H A 164 VAL HG2% 1.0 . 5.09 364 364 A 165 LEU H A 165 LEU HD1% 1.0 . 5.54 365 365 A 165 LEU H A 164 VAL HG1% 1.0 . 5.09 366 366 A 165 LEU H A 165 LEU HD2% 1.0 . 5.54 367 367 A 197 LEU H A 197 LEU HD2% 1.0 . 5.90 368 368 A 197 LEU H A 197 LEU HD1% 1.0 . 5.90 369 369 A 155 VAL H A 153 LEU HD1% 1.0 . 5.87 370 370 A 155 VAL H A 169 ILE HD1% 1.0 . 6.52 371 371 A 155 VAL H A 153 LEU HD2% 1.0 . 5.87 372 372 A 130 VAL H A 111 LEU HD2% 1.0 . 6.10 373 373 A 130 VAL H A 129 VAL HG2% 1.0 . 6.07 374 374 A 130 VAL H A 111 LEU HD1% 1.0 . 6.10 375 375 A 130 VAL H A 129 VAL HG1% 1.0 . 6.07 376 376 A 115 LEU H A 111 LEU HD2% 1.0 . 6.01 377 377 A 115 LEU H A 111 LEU HD1% 1.0 . 6.01 378 378 A 115 LEU H A 115 LEU HD1% 1.0 . 6.52 379 379 A 115 LEU H A 115 LEU HD2% 1.0 . 6.52 380 380 A 10 GLU H A 13 VAL HG1% 1.0 . 5.50 381 381 A 10 GLU H A 185 ILE HD1% 1.0 . 6.30 382 382 A 10 GLU H A 13 VAL HG2% 1.0 . 5.37 383 383 A 139 ASN H A 138 VAL HG1% 1.0 . 5.04 384 384 A 139 ASN H A 138 VAL HG2% 1.0 . 5.04 385 385 A 153 LEU H A 153 LEU HD1% 1.0 . 6.52 386 386 A 153 LEU H A 153 LEU HD2% 1.0 . 6.52 387 387 A 185 ILE H A 185 ILE HD1% 1.0 . 5.85 388 388 A 157 SER H A 153 LEU HD1% 1.0 . 6.52 389 389 A 157 SER H A 169 ILE HD1% 1.0 . 5.37 390 390 A 157 SER H A 153 LEU HD2% 1.0 . 6.52 391 391 A 140 TRP HE1 A 143 ILE HD1% 1.0 . 6.40 392 392 A 154 CYS H A 153 LEU HD1% 1.0 . 5.85 393 393 A 154 CYS H A 169 ILE HD1% 1.0 . 4.78 394 394 A 154 CYS H A 153 LEU HD2% 1.0 . 5.85 395 395 A 19 LYS H A 20 LEU HD2% 1.0 . 6.18 396 396 A 19 LYS H A 20 LEU HD1% 1.0 . 6.18 397 397 A 144 VAL H A 144 VAL HG1% 1.0 . 6.35 398 398 A 144 VAL H A 144 VAL HG2% 1.0 . 6.35 399 399 A 151 GLY H A 16 LEU HD2% 1.0 . 6.02 400 400 A 151 GLY H A 16 LEU HD1% 1.0 . 6.02 401 401 A 171 ALA H A 16 LEU HD2% 1.0 . 6.52 402 402 A 171 ALA H A 16 LEU HD1% 1.0 . 6.52 403 403 A 182 GLU H A 177 LEU HD1% 1.0 . 6.52 404 404 A 182 GLU H A 181 LEU HD2% 1.0 . 6.52 405 405 A 182 GLU H A 177 LEU HD2% 1.0 . 6.52 406 406 A 182 GLU H A 185 ILE HD1% 1.0 . 6.35 407 407 A 182 GLU H A 181 LEU HD1% 1.0 . 6.52 408 408 A 160 LYS H A 158 VAL HG1% 1.0 . 6.52 409 409 A 160 LYS H A 158 VAL HG2% 1.0 . 6.52 410 410 A 166 VAL H A 166 VAL HG2% 1.0 . 5.18 411 411 A 166 VAL H A 166 VAL HG1% 1.0 . 5.18 412 412 A 159 ASP H A 158 VAL HG1% 1.0 . 5.93 413 413 A 159 ASP H A 158 VAL HG2% 1.0 . 5.93 414 414 A 186 GLN H A 185 ILE HD1% 1.0 . 6.52 415 415 A 168 ARG H A 169 ILE HD1% 1.0 . 6.02 416 416 A 199 GLY H A 197 LEU HD2% 1.0 . 6.52 417 417 A 199 GLY H A 197 LEU HD1% 1.0 . 6.52 418 418 A 143 ILE H A 143 ILE HD1% 1.0 . 5.34 419 419 A 48 MET H A 54 ILE HD1% 1.0 . 6.52 420 420 A 84 ILE H A 84 ILE HD1% 1.0 . 4.45 421 421 A 16 LEU HD2% A 20 LEU HD2% 1.0 . 4.20 422 422 A 158 VAL HG1% A 166 VAL HG2% 1.0 . 4.34 423 423 A 158 VAL HG2% A 166 VAL HG2% 1.0 . 4.34 424 424 A 169 ILE HD1% A 153 LEU HD1% 1.0 . 3.86 425 425 A 117 ILE HD1% A 153 LEU HD1% 1.0 . 2.84 426 426 A 177 LEU HD1% A 181 LEU HD1% 1.0 . 5.17 427 427 A 133 LEU HD1% A 111 LEU HD2% 1.0 . 3.58 428 428 A 177 LEU HD1% A 181 LEU HD2% 1.0 . 5.17 429 429 A 185 ILE HD1% A 181 LEU HD2% 1.0 . 4.22 430 430 A 143 ILE HD1% A 181 LEU HD2% 1.0 . 3.66 431 431 A 115 LEU HD2% A 129 VAL HG2% 1.0 . 3.15 432 432 A 11 LEU HD2% A 93 LEU HD2% 1.0 . 4.23 433 433 A 12 VAL HG2% A 16 LEU HD2% 1.0 . 4.50 434 434 A 12 VAL HG1% A 16 LEU HD2% 1.0 . 4.50 435 435 A 169 ILE HD1% A 16 LEU HD2% 1.0 . 3.75 436 436 A 169 ILE HD1% A 153 LEU HD2% 1.0 . 3.86 437 437 A 177 LEU HD1% A 12 VAL HG2% 1.0 . 3.15 438 438 A 12 VAL HG2% A 177 LEU HD2% 1.0 . 3.15 439 439 A 117 ILE HD1% A 165 LEU HD1% 1.0 . 3.62 440 440 A 166 VAL HG1% A 158 VAL HG1% 1.0 . 4.34 441 441 A 115 LEU HD2% A 153 LEU HD2% 1.0 . 3.51 442 442 A 117 ILE HD1% A 153 LEU HD2% 1.0 . 2.84 443 443 A 177 LEU HD2% A 181 LEU HD2% 1.0 . 5.17 444 444 A 185 ILE HD1% A 177 LEU HD2% 1.0 . 3.47 445 445 A 181 LEU HD1% A 177 LEU HD2% 1.0 . 5.17 446 446 A 12 VAL HG1% A 177 LEU HD2% 1.0 . 3.15 447 447 A 111 LEU HD1% A 133 LEU HD2% 1.0 . 3.58 448 448 A 111 LEU HD2% A 133 LEU HD2% 1.0 . 3.58 449 449 A 115 LEU HD1% A 153 LEU HD1% 1.0 . 3.51 450 450 A 115 LEU HD1% A 129 VAL HG2% 1.0 . 3.15 451 451 A 115 LEU HD1% A 153 LEU HD2% 1.0 . 3.51 452 452 A 185 ILE HD1% A 177 LEU HD1% 1.0 . 3.47 453 453 A 185 ILE HD1% A 181 LEU HD1% 1.0 . 4.22 454 454 A 93 LEU HD1% A 11 LEU HD2% 1.0 . 4.23 455 455 A 11 LEU HD1% A 93 LEU HD1% 1.0 . 4.23 456 456 A 20 LEU HD1% A 16 LEU HD2% 1.0 . 4.20 457 457 A 16 LEU HD1% A 20 LEU HD1% 1.0 . 4.20 458 458 A 166 VAL HG1% A 158 VAL HG2% 1.0 . 4.34 459 459 A 138 VAL HG1% A 181 LEU HD2% 1.0 . 4.92 460 460 A 181 LEU HD1% A 138 VAL HG1% 1.0 . 4.92 461 461 A 111 LEU HD1% A 133 LEU HD1% 1.0 . 3.58 462 462 A 11 LEU HD1% A 93 LEU HD2% 1.0 . 4.23 463 463 A 153 LEU HD1% A 115 LEU HD2% 1.0 . 3.51 464 464 A 117 ILE HD1% A 115 LEU HD2% 1.0 . 2.60 465 465 A 185 ILE HD1% A 143 ILE HD1% 1.0 . 3.03 466 466 A 143 ILE HD1% A 181 LEU HD1% 1.0 . 3.66 467 467 A 143 ILE HD1% A 138 VAL HG1% 1.0 . 3.70 468 468 A 143 ILE HD1% A 138 VAL HG2% 1.0 . 3.31 469 469 A 129 VAL HG1% A 115 LEU HD1% 1.0 . 3.15 470 470 A 129 VAL HG1% A 115 LEU HD2% 1.0 . 3.15 471 471 A 16 LEU HD1% A 20 LEU HD2% 1.0 . 4.20 472 472 A 169 ILE HD1% A 16 LEU HD1% 1.0 . 3.75 473 473 A 16 LEU HD1% A 12 VAL HG2% 1.0 . 4.50 474 474 A 169 ILE HD1% A 117 ILE HD1% 1.0 . 2.97 475 475 A 117 ILE HD1% A 115 LEU HD1% 1.0 . 2.60 476 476 A 117 ILE HD1% A 165 LEU HD2% 1.0 . 3.62 477 477 A 177 LEU HD1% A 12 VAL HG1% 1.0 . 3.15 478 478 A 12 VAL HG1% A 16 LEU HD1% 1.0 . 4.50 479 479 A 138 VAL HG2% A 181 LEU HD2% 1.0 . 4.92 480 480 A 181 LEU HD1% A 138 VAL HG2% 1.0 . 4.92 481 481 A 11 LEU HD2% A 89 VAL HG1% 1.0 . 3.19 482 481 A 11 LEU HD1% A 89 VAL HG1% 1.0 . 3.19 483 481 A 89 VAL HG2% A 11 LEU HD2% 1.0 . 3.19 484 481 A 11 LEU HD1% A 89 VAL HG2% 1.0 . 3.19 485 482 A 11 LEU HD2% A 93 LEU HD2% 1.0 . 2.35 486 482 A 11 LEU HD1% A 93 LEU HD2% 1.0 . 2.35 487 482 A 93 LEU HD1% A 11 LEU HD2% 1.0 . 2.35 488 482 A 11 LEU HD1% A 93 LEU HD1% 1.0 . 2.35 489 483 A 11 LEU HD2% A 177 LEU HD2% 1.0 . 3.96 490 483 A 177 LEU HD1% A 11 LEU HD2% 1.0 . 3.96 491 483 A 11 LEU HD1% A 177 LEU HD1% 1.0 . 3.96 492 483 A 11 LEU HD1% A 177 LEU HD2% 1.0 . 3.96 493 484 A 12 VAL HG1% A 13 VAL HG2% 1.0 . 3.21 494 484 A 12 VAL HG2% A 13 VAL HG2% 1.0 . 3.21 495 484 A 13 VAL HG1% A 12 VAL HG2% 1.0 . 3.21 496 484 A 12 VAL HG1% A 13 VAL HG1% 1.0 . 3.21 497 485 A 12 VAL HG1% A 16 LEU HD2% 1.0 . 3.20 498 485 A 16 LEU HD1% A 12 VAL HG2% 1.0 . 3.20 499 485 A 12 VAL HG1% A 16 LEU HD1% 1.0 . 3.20 500 485 A 12 VAL HG2% A 16 LEU HD2% 1.0 . 3.20 501 486 A 12 VAL HG1% A 177 LEU HD2% 1.0 . 2.11 502 486 A 12 VAL HG2% A 177 LEU HD2% 1.0 . 2.11 503 486 A 177 LEU HD1% A 12 VAL HG2% 1.0 . 2.11 504 486 A 177 LEU HD1% A 12 VAL HG1% 1.0 . 2.11 505 487 A 16 LEU HD2% A 20 LEU HD2% 1.0 . 2.83 506 487 A 16 LEU HD1% A 20 LEU HD2% 1.0 . 2.83 507 487 A 20 LEU HD1% A 16 LEU HD2% 1.0 . 2.83 508 487 A 16 LEU HD1% A 20 LEU HD1% 1.0 . 2.83 509 488 A 16 LEU HD1% A 166 VAL HG2% 1.0 . 4.40 510 488 A 16 LEU HD2% A 166 VAL HG2% 1.0 . 4.40 511 488 A 166 VAL HG1% A 16 LEU HD2% 1.0 . 4.40 512 488 A 16 LEU HD1% A 166 VAL HG1% 1.0 . 4.40 513 489 A 20 LEU HD2% A 155 VAL HG1% 1.0 . 3.77 514 489 A 155 VAL HG21 A 20 LEU HD2% 1.0 . 3.77 515 489 A 20 LEU HD1% A 155 VAL HG21 1.0 . 3.77 516 489 A 20 LEU HD1% A 155 VAL HG1% 1.0 . 3.77 517 490 A 20 LEU HD2% A 158 VAL HG2% 1.0 . 3.73 518 490 A 20 LEU HD1% A 158 VAL HG2% 1.0 . 3.73 519 490 A 158 VAL HG1% A 20 LEU HD2% 1.0 . 3.73 520 490 A 20 LEU HD1% A 158 VAL HG1% 1.0 . 3.73 521 491 A 20 LEU HD2% A 166 VAL HG2% 1.0 . 3.74 522 491 A 20 LEU HD1% A 166 VAL HG2% 1.0 . 3.74 523 491 A 166 VAL HG1% A 20 LEU HD2% 1.0 . 3.74 524 491 A 20 LEU HD1% A 166 VAL HG1% 1.0 . 3.74 525 492 A 89 VAL HG2% A 93 LEU HD2% 1.0 . 3.88 526 492 A 89 VAL HG1% A 93 LEU HD2% 1.0 . 3.88 527 492 A 93 LEU HD1% A 89 VAL HG1% 1.0 . 3.88 528 492 A 89 VAL HG2% A 93 LEU HD1% 1.0 . 3.88 529 493 A 89 VAL HG2% A 195 VAL HG2% 1.0 . 2.71 530 493 A 89 VAL HG1% A 195 VAL HG2% 1.0 . 2.71 531 493 A 195 VAL HG1% A 89 VAL HG1% 1.0 . 2.71 532 493 A 89 VAL HG2% A 195 VAL HG1% 1.0 . 2.71 533 494 A 93 LEU HD2% A 144 VAL HG2% 1.0 . 3.58 534 494 A 144 VAL HG1% A 93 LEU HD2% 1.0 . 3.58 535 494 A 93 LEU HD1% A 144 VAL HG1% 1.0 . 3.58 536 494 A 93 LEU HD1% A 144 VAL HG2% 1.0 . 3.58 537 495 A 111 LEU HD2% A 129 VAL HG2% 1.0 . 4.42 538 495 A 129 VAL HG1% A 111 LEU HD2% 1.0 . 4.42 539 495 A 111 LEU HD1% A 129 VAL HG1% 1.0 . 4.42 540 495 A 111 LEU HD1% A 129 VAL HG2% 1.0 . 4.42 541 496 A 111 LEU HD1% A 133 LEU HD2% 1.0 . 2.49 542 496 A 133 LEU HD1% A 111 LEU HD2% 1.0 . 2.49 543 496 A 111 LEU HD1% A 133 LEU HD1% 1.0 . 2.49 544 496 A 111 LEU HD2% A 133 LEU HD2% 1.0 . 2.49 545 497 A 115 LEU HD2% A 129 VAL HG2% 1.0 . 2.27 546 497 A 115 LEU HD1% A 129 VAL HG2% 1.0 . 2.27 547 497 A 129 VAL HG1% A 115 LEU HD2% 1.0 . 2.27 548 497 A 129 VAL HG1% A 115 LEU HD1% 1.0 . 2.27 549 498 A 115 LEU HD2% A 153 LEU HD2% 1.0 . 2.20 550 498 A 115 LEU HD1% A 153 LEU HD2% 1.0 . 2.20 551 498 A 153 LEU HD1% A 115 LEU HD2% 1.0 . 2.20 552 498 A 115 LEU HD1% A 153 LEU HD1% 1.0 . 2.20 553 499 A 117 ILE HD1% A 153 LEU HD2% 1.0 . 2.47 554 499 A 117 ILE HD1% A 153 LEU HD1% 1.0 . 2.47 555 500 A 117 ILE HD1% A 165 LEU HD2% 1.0 . 3.16 556 500 A 117 ILE HD1% A 165 LEU HD1% 1.0 . 3.16 557 501 A 129 VAL HG2% A 133 LEU HD2% 1.0 . 4.23 558 501 A 129 VAL HG1% A 133 LEU HD2% 1.0 . 4.23 559 501 A 133 LEU HD1% A 129 VAL HG2% 1.0 . 4.23 560 501 A 129 VAL HG1% A 133 LEU HD1% 1.0 . 4.23 561 502 A 129 VAL HG1% A 153 LEU HD2% 1.0 . 4.30 562 502 A 129 VAL HG2% A 153 LEU HD2% 1.0 . 4.30 563 502 A 153 LEU HD1% A 129 VAL HG2% 1.0 . 4.30 564 502 A 129 VAL HG1% A 153 LEU HD1% 1.0 . 4.30 565 503 A 130 VAL HG1% A 133 LEU HD2% 1.0 . 3.53 566 503 A 133 LEU HD1% A 130 VAL HG1% 1.0 . 3.53 567 503 A 133 LEU HD1% A 130 VAL HG2% 1.0 . 3.53 568 503 A 130 VAL HG2% A 133 LEU HD2% 1.0 . 3.53 569 504 A 130 VAL HG2% A 181 LEU HD2% 1.0 . 3.74 570 504 A 130 VAL HG1% A 181 LEU HD2% 1.0 . 3.74 571 504 A 181 LEU HD1% A 130 VAL HG1% 1.0 . 3.74 572 504 A 130 VAL HG2% A 181 LEU HD1% 1.0 . 3.74 573 505 A 143 ILE HD1% A 138 VAL HG2% 1.0 . 2.44 574 505 A 143 ILE HD1% A 138 VAL HG1% 1.0 . 2.44 575 506 A 138 VAL HG2% A 181 LEU HD2% 1.0 . 2.94 576 506 A 138 VAL HG1% A 181 LEU HD2% 1.0 . 2.94 577 506 A 181 LEU HD1% A 138 VAL HG2% 1.0 . 2.94 578 506 A 181 LEU HD1% A 138 VAL HG1% 1.0 . 2.94 579 507 A 185 ILE HD1% A 138 VAL HG2% 1.0 . 3.66 580 507 A 185 ILE HD1% A 138 VAL HG1% 1.0 . 3.66 581 508 A 143 ILE HD1% A 177 LEU HD2% 1.0 . 4.31 582 508 A 143 ILE HD1% A 177 LEU HD1% 1.0 . 4.31 583 509 A 143 ILE HD1% A 181 LEU HD2% 1.0 . 2.65 584 509 A 143 ILE HD1% A 181 LEU HD1% 1.0 . 2.65 585 510 A 169 ILE HD1% A 153 LEU HD2% 1.0 . 3.31 586 510 A 169 ILE HD1% A 153 LEU HD1% 1.0 . 3.31 587 511 A 155 VAL HG21 A 158 VAL HG2% 1.0 . 4.51 588 511 A 155 VAL HG1% A 158 VAL HG2% 1.0 . 4.51 589 511 A 158 VAL HG1% A 155 VAL HG1% 1.0 . 4.51 590 511 A 155 VAL HG21 A 158 VAL HG1% 1.0 . 4.51 591 512 A 158 VAL HG1% A 166 VAL HG2% 1.0 . 2.72 592 512 A 158 VAL HG2% A 166 VAL HG2% 1.0 . 2.72 593 512 A 166 VAL HG1% A 158 VAL HG2% 1.0 . 2.72 594 512 A 166 VAL HG1% A 158 VAL HG1% 1.0 . 2.72 595 513 A 164 VAL HG1% A 165 LEU HD2% 1.0 . 3.73 596 513 A 164 VAL HG2% A 165 LEU HD2% 1.0 . 3.73 597 513 A 165 LEU HD1% A 164 VAL HG2% 1.0 . 3.73 598 513 A 165 LEU HD1% A 164 VAL HG1% 1.0 . 3.73 599 514 A 177 LEU HD1% A 181 LEU HD2% 1.0 . 3.33 600 514 A 177 LEU HD2% A 181 LEU HD2% 1.0 . 3.33 601 514 A 181 LEU HD1% A 177 LEU HD2% 1.0 . 3.33 602 514 A 177 LEU HD1% A 181 LEU HD1% 1.0 . 3.33 603 515 A 185 ILE HD1% A 177 LEU HD2% 1.0 . 2.91 604 515 A 185 ILE HD1% A 177 LEU HD1% 1.0 . 2.91 605 516 A 185 ILE HD1% A 181 LEU HD2% 1.0 . 3.64 606 516 A 185 ILE HD1% A 181 LEU HD1% 1.0 . 3.64 607 517 A 112 THR H A 110 ASP H 1.0 . 4.25 608 518 A 10 GLU H A 11 LEU HD2% 1.0 . 5.69 609 518 A 10 GLU H A 11 LEU HD1% 1.0 . 5.69 610 519 A 10 GLU H A 13 VAL HG2% 1.0 . 4.63 611 519 A 10 GLU H A 13 VAL HG1% 1.0 . 4.63 612 520 A 11 LEU H A 11 LEU HD2% 1.0 . 5.39 613 520 A 11 LEU H A 11 LEU HD1% 1.0 . 5.39 614 521 A 11 LEU H A 12 VAL HG2% 1.0 . 5.54 615 521 A 11 LEU H A 12 VAL HG1% 1.0 . 5.54 616 522 A 13 VAL H A 11 LEU HD2% 1.0 . 5.34 617 522 A 13 VAL H A 11 LEU HD1% 1.0 . 5.34 618 523 A 14 ASP H A 11 LEU HD2% 1.0 . 5.18 619 523 A 14 ASP H A 11 LEU HD1% 1.0 . 5.18 620 524 A 191 TRP HE1 A 11 LEU HD2% 1.0 . 4.85 621 524 A 191 TRP HE1 A 11 LEU HD1% 1.0 . 4.85 622 525 A 12 VAL H A 12 VAL HG2% 1.0 . 3.79 623 525 A 12 VAL H A 12 VAL HG1% 1.0 . 3.79 624 526 A 12 VAL H A 13 VAL HG2% 1.0 . 5.39 625 526 A 12 VAL H A 13 VAL HG1% 1.0 . 5.39 626 527 A 13 VAL H A 12 VAL HG2% 1.0 . 4.86 627 527 A 13 VAL H A 12 VAL HG1% 1.0 . 4.86 628 528 A 14 ASP H A 12 VAL HG2% 1.0 . 5.08 629 528 A 14 ASP H A 12 VAL HG1% 1.0 . 5.08 630 529 A 16 LEU H A 12 VAL HG2% 1.0 . 6.42 631 529 A 16 LEU H A 12 VAL HG1% 1.0 . 6.42 632 530 A 170 ALA H A 12 VAL HG2% 1.0 . 6.39 633 530 A 170 ALA H A 12 VAL HG1% 1.0 . 6.39 634 531 A 174 ALA H A 12 VAL HG2% 1.0 . 6.42 635 531 A 174 ALA H A 12 VAL HG1% 1.0 . 6.42 636 532 A 13 VAL H A 13 VAL HG2% 1.0 . 3.56 637 532 A 13 VAL H A 13 VAL HG1% 1.0 . 3.56 638 533 A 14 ASP H A 13 VAL HG2% 1.0 . 4.47 639 533 A 14 ASP H A 13 VAL HG1% 1.0 . 4.47 640 534 A 16 LEU H A 166 VAL HG2% 1.0 . 6.42 641 534 A 16 LEU H A 166 VAL HG1% 1.0 . 6.42 642 535 A 17 SER H A 166 VAL HG2% 1.0 . 6.21 643 535 A 17 SER H A 166 VAL HG1% 1.0 . 6.21 644 536 A 19 LYS H A 20 LEU HD2% 1.0 . 5.37 645 536 A 19 LYS H A 20 LEU HD1% 1.0 . 5.37 646 537 A 20 LEU H A 20 LEU HD2% 1.0 . 4.52 647 537 A 20 LEU H A 20 LEU HD1% 1.0 . 4.52 648 538 A 26 SER H A 20 LEU HD2% 1.0 . 6.42 649 538 A 26 SER H A 20 LEU HD1% 1.0 . 6.42 650 539 A 27 TRP HE1 A 20 LEU HD2% 1.0 . 4.28 651 539 A 20 LEU HD1% A 27 TRP HE1 1.0 . 4.28 652 540 A 36 ASN H A 33 VAL HG2% 1.0 . 6.42 653 540 A 36 ASN H A 33 VAL HG1% 1.0 . 6.42 654 541 A 62 LEU H A 62 LEU HD1% 1.0 . 6.42 655 541 A 62 LEU H A 62 LEU HD21 1.0 . 6.42 656 542 A 63 ALA H A 62 LEU HD1% 1.0 . 6.12 657 542 A 63 ALA H A 62 LEU HD21 1.0 . 6.12 658 543 A 78 LEU H A 78 LEU HD1% 1.0 . 6.18 659 543 A 78 LEU H A 78 LEU HD21 1.0 . 6.18 660 544 A 92 ALA H A 195 VAL HG2% 1.0 . 5.61 661 544 A 92 ALA H A 195 VAL HG1% 1.0 . 5.61 662 545 A 93 LEU H A 93 LEU HD2% 1.0 . 5.74 663 545 A 93 LEU H A 93 LEU HD1% 1.0 . 5.74 664 546 A 94 ARG H A 93 LEU HD2% 1.0 . 6.33 665 546 A 94 ARG H A 93 LEU HD1% 1.0 . 6.33 666 547 A 97 GLY H A 144 VAL HG2% 1.0 . 5.51 667 547 A 97 GLY H A 144 VAL HG1% 1.0 . 5.51 668 548 A 98 ASP H A 144 VAL HG2% 1.0 . 6.26 669 548 A 98 ASP H A 144 VAL HG1% 1.0 . 6.26 670 549 A 101 GLU H A 102 LEU HD1% 1.0 . 6.15 671 549 A 101 GLU H A 102 LEU HD2% 1.0 . 6.15 672 550 A 102 LEU H A 102 LEU HD1% 1.0 . 5.27 673 550 A 102 LEU H A 102 LEU HD2% 1.0 . 5.27 674 551 A 104 TYR H A 102 LEU HD1% 1.0 . 4.63 675 551 A 104 TYR H A 102 LEU HD2% 1.0 . 4.63 676 552 A 111 LEU H A 111 LEU HD2% 1.0 . 4.86 677 552 A 111 LEU H A 111 LEU HD1% 1.0 . 4.86 678 553 A 113 SER H A 111 LEU HD2% 1.0 . 6.42 679 553 A 113 SER H A 111 LEU HD1% 1.0 . 6.42 680 554 A 114 GLN H A 111 LEU HD2% 1.0 . 5.49 681 554 A 114 GLN H A 111 LEU HD1% 1.0 . 5.49 682 555 A 115 LEU H A 111 LEU HD2% 1.0 . 5.25 683 555 A 115 LEU H A 111 LEU HD1% 1.0 . 5.25 684 556 A 129 VAL H A 111 LEU HD2% 1.0 . 5.47 685 556 A 129 VAL H A 111 LEU HD1% 1.0 . 5.47 686 557 A 132 GLU H A 111 LEU HD2% 1.0 . 5.93 687 557 A 132 GLU H A 111 LEU HD1% 1.0 . 5.93 688 558 A 149 PHE H A 111 LEU HD2% 1.0 . 6.42 689 558 A 149 PHE H A 111 LEU HD1% 1.0 . 6.42 690 559 A 115 LEU H A 115 LEU HD2% 1.0 . 5.45 691 559 A 115 LEU H A 115 LEU HD1% 1.0 . 5.45 692 560 A 128 GLN H A 115 LEU HD2% 1.0 . 5.91 693 560 A 128 GLN H A 115 LEU HD1% 1.0 . 5.91 694 561 A 118 THR H A 165 LEU HD2% 1.0 . 6.42 695 561 A 118 THR H A 165 LEU HD1% 1.0 . 6.42 696 562 A 129 VAL H A 130 VAL HG1% 1.0 . 6.12 697 562 A 129 VAL H A 130 VAL HG2% 1.0 . 6.12 698 563 A 131 ASN H A 130 VAL HG1% 1.0 . 5.83 699 563 A 131 ASN H A 130 VAL HG2% 1.0 . 5.83 700 564 A 134 PHE H A 133 LEU HD2% 1.0 . 5.55 701 564 A 134 PHE H A 133 LEU HD1% 1.0 . 5.55 702 565 A 146 PHE H A 133 LEU HD2% 1.0 . 4.83 703 565 A 146 PHE H A 133 LEU HD1% 1.0 . 4.83 704 566 A 149 PHE H A 133 LEU HD2% 1.0 . 6.42 705 566 A 149 PHE H A 133 LEU HD1% 1.0 . 6.42 706 567 A 137 GLY H A 138 VAL HG2% 1.0 . 6.42 707 567 A 137 GLY H A 138 VAL HG1% 1.0 . 6.42 708 568 A 138 VAL H A 138 VAL HG2% 1.0 . 3.92 709 568 A 138 VAL H A 138 VAL HG1% 1.0 . 3.92 710 569 A 139 ASN H A 138 VAL HG2% 1.0 . 3.63 711 569 A 139 ASN H A 138 VAL HG1% 1.0 . 3.63 712 570 A 140 TRP H A 138 VAL HG2% 1.0 . 6.42 713 570 A 140 TRP H A 138 VAL HG1% 1.0 . 6.42 714 571 A 140 TRP HE1 A 138 VAL HG2% 1.0 . 6.60 715 571 A 140 TRP HE1 A 138 VAL HG1% 1.0 . 6.60 716 572 A 152 ALA H A 155 VAL HG1% 1.0 . 6.26 717 572 A 152 ALA H A 155 VAL HG21 1.0 . 6.26 718 573 A 154 CYS H A 153 LEU HD2% 1.0 . 5.15 719 573 A 154 CYS H A 153 LEU HD1% 1.0 . 5.15 720 574 A 155 VAL H A 153 LEU HD2% 1.0 . 5.18 721 574 A 155 VAL H A 153 LEU HD1% 1.0 . 5.18 722 575 A 157 SER H A 153 LEU HD2% 1.0 . 5.62 723 575 A 157 SER H A 153 LEU HD1% 1.0 . 5.62 724 576 A 169 ILE H A 153 LEU HD2% 1.0 . 5.00 725 576 A 169 ILE H A 153 LEU HD1% 1.0 . 5.00 726 577 A 154 CYS H A 155 VAL HG1% 1.0 . 5.01 727 577 A 154 CYS H A 155 VAL HG21 1.0 . 5.01 728 578 A 155 VAL H A 155 VAL HG1% 1.0 . 4.15 729 578 A 155 VAL H A 155 VAL HG21 1.0 . 4.15 730 579 A 156 GLU H A 155 VAL HG1% 1.0 . 4.59 731 579 A 156 GLU H A 155 VAL HG21 1.0 . 4.59 732 580 A 157 SER H A 155 VAL HG1% 1.0 . 6.36 733 580 A 157 SER H A 155 VAL HG21 1.0 . 6.36 734 581 A 157 SER H A 158 VAL HG2% 1.0 . 5.39 735 581 A 157 SER H A 158 VAL HG1% 1.0 . 5.39 736 582 A 158 VAL H A 158 VAL HG2% 1.0 . 3.96 737 582 A 158 VAL H A 158 VAL HG1% 1.0 . 3.96 738 583 A 159 ASP H A 158 VAL HG2% 1.0 . 4.89 739 583 A 159 ASP H A 158 VAL HG1% 1.0 . 4.89 740 584 A 163 GLN H A 164 VAL HG2% 1.0 . 4.96 741 584 A 163 GLN H A 164 VAL HG1% 1.0 . 4.96 742 585 A 164 VAL H A 164 VAL HG2% 1.0 . 3.62 743 585 A 164 VAL H A 164 VAL HG1% 1.0 . 3.62 744 586 A 165 LEU H A 164 VAL HG2% 1.0 . 4.03 745 586 A 165 LEU H A 164 VAL HG1% 1.0 . 4.03 746 587 A 166 VAL H A 164 VAL HG2% 1.0 . 5.21 747 587 A 166 VAL H A 164 VAL HG1% 1.0 . 5.21 748 588 A 167 SER H A 164 VAL HG2% 1.0 . 6.36 749 588 A 167 SER H A 164 VAL HG1% 1.0 . 6.36 750 589 A 168 ARG H A 164 VAL HG2% 1.0 . 6.42 751 589 A 168 ARG H A 164 VAL HG1% 1.0 . 6.42 752 590 A 165 LEU H A 166 VAL HG2% 1.0 . 5.18 753 590 A 165 LEU H A 166 VAL HG1% 1.0 . 5.18 754 591 A 166 VAL H A 166 VAL HG2% 1.0 . 3.85 755 591 A 166 VAL H A 166 VAL HG1% 1.0 . 3.85 756 592 A 167 SER H A 166 VAL HG2% 1.0 . 4.91 757 592 A 167 SER H A 166 VAL HG1% 1.0 . 4.91 758 593 A 168 ARG H A 166 VAL HG2% 1.0 . 5.78 759 593 A 168 ARG H A 166 VAL HG1% 1.0 . 5.78 760 594 A 175 THR H A 177 LEU HD2% 1.0 . 6.20 761 594 A 175 THR H A 177 LEU HD1% 1.0 . 6.20 762 595 A 177 LEU H A 177 LEU HD2% 1.0 . 4.64 763 595 A 177 LEU H A 177 LEU HD1% 1.0 . 4.64 764 596 A 177 LEU H A 181 LEU HD2% 1.0 . 6.42 765 596 A 177 LEU H A 181 LEU HD1% 1.0 . 6.42 766 597 A 178 ASN H A 177 LEU HD2% 1.0 . 4.87 767 597 A 178 ASN H A 177 LEU HD1% 1.0 . 4.87 768 598 A 181 LEU H A 177 LEU HD2% 1.0 . 6.42 769 598 A 181 LEU H A 177 LEU HD1% 1.0 . 6.42 770 599 A 182 GLU H A 177 LEU HD2% 1.0 . 5.29 771 599 A 182 GLU H A 177 LEU HD1% 1.0 . 5.29 772 600 A 191 TRP HE1 A 177 LEU HD2% 1.0 . 5.51 773 600 A 191 TRP HE1 A 177 LEU HD1% 1.0 . 5.51 774 601 A 182 GLU H A 181 LEU HD2% 1.0 . 5.60 775 601 A 182 GLU H A 181 LEU HD1% 1.0 . 5.60 776 602 A 184 TRP H A 181 LEU HD2% 1.0 . 6.12 777 602 A 184 TRP H A 181 LEU HD1% 1.0 . 6.12 778 603 A 184 TRP HE1 A 181 LEU HD2% 1.0 . 4.42 779 603 A 184 TRP HE1 A 181 LEU HD1% 1.0 . 4.42 780 604 A 185 ILE H A 181 LEU HD2% 1.0 . 6.42 781 604 A 185 ILE H A 181 LEU HD1% 1.0 . 6.42 782 605 A 194 PHE H A 195 VAL HG2% 1.0 . 4.98 783 605 A 194 PHE H A 195 VAL HG1% 1.0 . 4.98 784 606 A 195 VAL H A 195 VAL HG2% 1.0 . 3.69 785 606 A 195 VAL H A 195 VAL HG1% 1.0 . 3.69 786 607 A 196 GLU H A 195 VAL HG2% 1.0 . 4.49 787 607 A 196 GLU H A 195 VAL HG1% 1.0 . 4.49 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 GLU H A 6 GLN O 1.0 . 2.3 2 2 A 6 GLN O A 10 GLU N 1.0 . 3.2 3 3 A 12 VAL H A 8 ASN O 1.0 . 2.3 4 4 A 8 ASN O A 12 VAL N 1.0 . 3.2 5 5 A 18 TYR H A 14 ASP O 1.0 . 2.3 6 6 A 14 ASP O A 18 TYR N 1.0 . 3.2 7 7 A 19 LYS H A 15 PHE O 1.0 . 2.3 8 8 A 15 PHE O A 19 LYS N 1.0 . 3.2 9 9 A 20 LEU H A 16 LEU O 1.0 . 2.3 10 10 A 16 LEU O A 20 LEU N 1.0 . 3.2 11 11 A 24 GLY H A 20 LEU O 1.0 . 2.3 12 12 A 20 LEU O A 24 GLY N 1.0 . 3.2 13 13 A 88 ALA H A 84 ILE O 1.0 . 2.3 14 14 A 84 ILE O A 88 ALA N 1.0 . 3.2 15 15 A 92 ALA H A 88 ALA O 1.0 . 2.3 16 16 A 88 ALA O A 92 ALA N 1.0 . 3.2 17 17 A 95 GLU H A 91 GLN O 1.0 . 2.3 18 18 A 91 GLN O A 95 GLU N 1.0 . 3.2 19 19 A 96 ALA H A 92 ALA O 1.0 . 2.3 20 20 A 92 ALA O A 96 ALA N 1.0 . 3.2 21 21 A 97 GLY H A 93 LEU O 1.0 . 2.3 22 22 A 93 LEU O A 97 GLY N 1.0 . 3.2 23 23 A 98 ASP H A 94 ARG O 1.0 . 2.3 24 24 A 94 ARG O A 98 ASP N 1.0 . 3.2 25 25 A 101 GLU H A 97 GLY O 1.0 . 2.3 26 26 A 97 GLY O A 101 GLU N 1.0 . 3.2 27 27 A 102 LEU H A 98 ASP O 1.0 . 2.3 28 28 A 98 ASP O A 102 LEU N 1.0 . 3.2 29 29 A 114 GLN H A 110 ASP O 1.0 . 2.7 30 30 A 110 ASP O A 114 GLN N 1.0 . 4.0 31 31 A 115 LEU H A 111 LEU O 1.0 . 2.7 32 32 A 111 LEU O A 115 LEU N 1.0 . 4.0 33 33 A 126 PHE H A 122 ALA O 1.0 . 2.3 34 34 A 122 ALA O A 126 PHE N 1.0 . 3.2 35 35 A 127 GLU H A 123 TYR O 1.0 . 2.3 36 36 A 123 TYR O A 127 GLU N 1.0 . 3.2 37 37 A 129 VAL H A 125 SER O 1.0 . 2.3 38 38 A 125 SER O A 129 VAL N 1.0 . 3.2 39 39 A 131 ASN H A 127 GLU O 1.0 . 2.3 40 40 A 127 GLU O A 131 ASN N 1.0 . 3.2 41 41 A 132 GLU H A 128 GLN O 1.0 . 2.3 42 42 A 128 GLN O A 132 GLU N 1.0 . 3.2 43 43 A 133 LEU H A 129 VAL O 1.0 . 2.3 44 44 A 129 VAL O A 133 LEU N 1.0 . 3.2 45 45 A 134 PHE H A 130 VAL O 1.0 . 2.3 46 46 A 130 VAL O A 134 PHE N 1.0 . 3.2 47 47 A 143 ILE H A 139 ASN O 1.0 . 2.5 48 48 A 139 ASN O A 143 ILE N 1.0 . 3.5 49 49 A 144 VAL H A 140 TRP O 1.0 . 2.3 50 50 A 140 TRP O A 144 VAL N 1.0 . 3.2 51 51 A 145 ALA H A 141 GLY O 1.0 . 2.3 52 52 A 141 GLY O A 145 ALA N 1.0 . 3.2 53 53 A 149 PHE H A 145 ALA O 1.0 . 2.3 54 54 A 145 ALA O A 149 PHE N 1.0 . 3.2 55 55 A 150 GLY H A 146 PHE O 1.0 . 2.3 56 56 A 146 PHE O A 150 GLY N 1.0 . 3.2 57 57 A 151 GLY H A 147 PHE O 1.0 . 2.3 58 58 A 147 PHE O A 151 GLY N 1.0 . 3.2 59 59 A 152 ALA H A 148 SER O 1.0 . 2.3 60 60 A 148 SER O A 152 ALA N 1.0 . 3.2 61 61 A 160 LYS H A 156 GLU O 1.0 . 2.5 62 62 A 156 GLU O A 160 LYS N 1.0 . 3.5 63 63 A 161 GLU H A 157 SER O 1.0 . 2.3 64 64 A 157 SER O A 161 GLU N 1.0 . 3.2 65 65 A 170 ALA H A 166 VAL O 1.0 . 2.3 66 66 A 166 VAL O A 170 ALA N 1.0 . 3.2 67 67 A 171 ALA H A 167 SER O 1.0 . 2.3 68 68 A 167 SER O A 171 ALA N 1.0 . 3.2 69 69 A 172 TRP H A 168 ARG O 1.0 . 2.3 70 70 A 168 ARG O A 172 TRP N 1.0 . 3.2 71 71 A 176 TYR H A 172 TRP O 1.0 . 2.3 72 72 A 172 TRP O A 176 TYR N 1.0 . 3.2 73 73 A 177 LEU H A 173 MET O 1.0 . 2.3 74 74 A 173 MET O A 177 LEU N 1.0 . 3.2 75 75 A 178 ASN H A 174 ALA O 1.0 . 2.3 76 76 A 174 ALA O A 178 ASN N 1.0 . 3.2 77 77 A 180 HIS H A 176 TYR O 1.0 . 2.5 78 78 A 176 TYR O A 180 HIS N 1.0 . 3.5 79 79 A 181 LEU H A 177 LEU O 1.0 . 2.3 80 80 A 177 LEU O A 181 LEU N 1.0 . 3.2 81 81 A 182 GLU H A 178 ASN O 1.0 . 3.0 82 82 A 178 ASN O A 182 GLU N 1.0 . 3.6 83 83 A 184 TRP H A 180 HIS O 1.0 . 2.7 84 84 A 180 HIS O A 184 TRP N 1.0 . 3.7 85 85 A 185 ILE H A 181 LEU O 1.0 . 2.3 86 86 A 181 LEU O A 185 ILE N 1.0 . 3.2 87 87 A 186 GLN H A 182 GLU O 1.0 . 2.3 88 88 A 182 GLU O A 186 GLN N 1.0 . 3.2 89 89 A 187 GLU H A 183 PRO O 1.0 . 2.3 90 90 A 183 PRO O A 187 GLU N 1.0 . 3.2 91 91 A 195 VAL H A 191 TRP O 1.0 . 2.3 92 92 A 191 TRP O A 195 VAL N 1.0 . 3.2 93 93 A 196 GLU H A 192 ASP O 1.0 . 2.3 94 94 A 192 ASP O A 196 GLU N 1.0 . 3.2 95 95 A 197 LEU H A 193 THR O 1.0 . 2.3 96 96 A 193 THR O A 197 LEU N 1.0 . 3.2 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 7 SER C A 8 ASN N A 8 ASN CA A 8 ASN C 1.0 -74.4 -50.5 PHI 2 2 A 8 ASN N A 8 ASN CA A 8 ASN C A 9 ARG N 1.0 -55.6 -27.6 PSI 3 3 A 8 ASN C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -73.9 -52.2 PHI 4 4 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 GLU N 1.0 -58.2 -24.8 PSI 5 5 A 9 ARG C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -73.7 -53.7 PHI 6 6 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 LEU N 1.0 -54.1 -20.3 PSI 7 7 A 10 GLU C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -78.1 -50.3 PHI 8 8 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 VAL N 1.0 -49.2 -29.2 PSI 9 9 A 11 LEU C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -80.3 -50.1 PHI 10 10 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 VAL N 1.0 -54.5 -34.5 PSI 11 11 A 12 VAL C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -71.7 -51.6 PHI 12 12 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 ASP N 1.0 -55.6 -30.8 PSI 13 13 A 13 VAL C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -78.0 -52.2 PHI 14 14 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 PHE N 1.0 -52.1 -32.1 PSI 15 15 A 14 ASP C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -89.4 -43.0 PHI 16 16 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 LEU N 1.0 -56.9 -25.6 PSI 17 17 A 16 LEU C A 17 SER N A 17 SER CA A 17 SER C 1.0 -76.3 -50.6 PHI 18 18 A 17 SER N A 17 SER CA A 17 SER C A 18 TYR N 1.0 -50.3 -30.3 PSI 19 19 A 17 SER C A 18 TYR N A 18 TYR CA A 18 TYR C 1.0 -73.3 -51.3 PHI 20 20 A 18 TYR N A 18 TYR CA A 18 TYR C A 19 LYS N 1.0 -54.1 -34.1 PSI 21 21 A 18 TYR C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -76.9 -54.1 PHI 22 22 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 LEU N 1.0 -53.9 -30.6 PSI 23 23 A 19 LYS C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -72.8 -52.3 PHI 24 24 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 SER N 1.0 -52.5 -32.5 PSI 25 25 A 20 LEU C A 21 SER N A 21 SER CA A 21 SER C 1.0 -71.6 -51.6 PHI 26 26 A 21 SER N A 21 SER CA A 21 SER C A 22 GLN N 1.0 -53.2 -29.4 PSI 27 27 A 21 SER C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -74.5 -54.5 PHI 28 28 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 LYS N 1.0 -49.2 -10.6 PSI 29 29 A 27 TRP C A 28 SER N A 28 SER CA A 28 SER C 1.0 -95.1 -40.8 PHI 30 30 A 28 SER N A 28 SER CA A 28 SER C A 29 GLN N 1.0 -54.5 -9.6 PSI 31 31 A 28 SER C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -84.4 -48.9 PHI 32 32 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 PHE N 1.0 -52.9 -19.0 PSI 33 33 A 29 GLN C A 30 PHE N A 30 PHE CA A 30 PHE C 1.0 -135.7 -55.2 PHI 34 34 A 30 PHE N A 30 PHE CA A 30 PHE C A 31 SER N 1.0 -16.0 16.7 PSI 35 35 A 39 GLU C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -121.5 -37.1 PHI 36 36 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 PRO N 1.0 93.2 195.6 PSI 37 37 A 45 GLU C A 46 SER N A 46 SER CA A 46 SER C 1.0 -103.4 -40.2 PHI 38 38 A 46 SER N A 46 SER CA A 46 SER C A 47 GLU N 1.0 -74.8 19.8 PSI 39 39 A 46 SER C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -121.8 -52.9 PHI 40 40 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 MET N 1.0 -65.6 52.9 PSI 41 41 A 49 GLU C A 50 THR N A 50 THR CA A 50 THR C 1.0 -135.1 -43.7 PHI 42 42 A 50 THR N A 50 THR CA A 50 THR C A 51 PRO N 1.0 79.3 190.8 PSI 43 43 A 60 TRP C A 61 HIS N A 61 HIS CA A 61 HIS C 1.0 -99.0 -46.7 PHI 44 44 A 61 HIS N A 61 HIS CA A 61 HIS C A 62 LEU N 1.0 -55.2 -13.3 PSI 45 45 A 64 ASP C A 65 SER N A 65 SER CA A 65 SER C 1.0 -172.2 -49.5 PHI 46 46 A 65 SER N A 65 SER CA A 65 SER C A 66 PRO N 1.0 69.4 207.9 PSI 47 47 A 75 SER C A 76 SER N A 76 SER CA A 76 SER C 1.0 -103.0 -38.2 PHI 48 48 A 76 SER N A 76 SER CA A 76 SER C A 77 SER N 1.0 -69.4 19.1 PSI 49 49 A 83 VAL C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -147.7 -25.4 PHI 50 50 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 PRO N 1.0 111.3 174.7 PSI 51 51 A 88 ALA C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -123.5 -39.7 PHI 52 52 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 LYS N 1.0 -64.6 43.7 PSI 53 53 A 91 GLN C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -73.6 -50.5 PHI 54 54 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 LEU N 1.0 -49.9 -29.9 PSI 55 55 A 92 ALA C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -80.1 -54.3 PHI 56 56 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 ARG N 1.0 -54.8 -21.5 PSI 57 57 A 93 LEU C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -77.7 -53.5 PHI 58 58 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 GLU N 1.0 -49.1 -28.8 PSI 59 59 A 94 ARG C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -74.5 -48.8 PHI 60 60 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 ALA N 1.0 -55.4 -31.9 PSI 61 61 A 95 GLU C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -74.1 -48.6 PHI 62 62 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 GLY N 1.0 -54.3 -27.5 PSI 63 63 A 96 ALA C A 97 GLY N A 97 GLY CA A 97 GLY C 1.0 -83.7 -54.6 PHI 64 64 A 97 GLY N A 97 GLY CA A 97 GLY C A 98 ASP N 1.0 -52.8 -29.0 PSI 65 65 A 97 GLY C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -72.8 -48.4 PHI 66 66 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 GLU N 1.0 -65.4 -3.9 PSI 67 67 A 98 ASP C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -105.5 -56.8 PHI 68 68 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 PHE N 1.0 -61.5 35.1 PSI 69 69 A 99 GLU C A 100 PHE N A 100 PHE CA A 100 PHE C 1.0 -113.9 -25.5 PHI 70 70 A 100 PHE N A 100 PHE CA A 100 PHE C A 101 GLU N 1.0 -70.9 27.4 PSI 71 71 A 100 PHE C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -73.1 -50.6 PHI 72 72 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 LEU N 1.0 -56.0 -14.3 PSI 73 73 A 101 GLU C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -85.4 -50.5 PHI 74 74 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 ARG N 1.0 -57.8 -8.9 PSI 75 75 A 102 LEU C A 103 ARG N A 103 ARG CA A 103 ARG C 1.0 -110.2 -49.3 PHI 76 76 A 103 ARG N A 103 ARG CA A 103 ARG C A 104 TYR N 1.0 -78.0 5.5 PSI 77 77 A 103 ARG C A 104 TYR N A 104 TYR CA A 104 TYR C 1.0 -120.9 -81.0 PHI 78 78 A 104 TYR N A 104 TYR CA A 104 TYR C A 105 ARG N 1.0 -1.1 38.0 PSI 79 79 A 105 ARG C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -133.6 -60.4 PHI 80 80 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 ALA N 1.0 -20.8 41.7 PSI 81 81 A 107 ALA C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -168.8 -19.5 PHI 82 82 A 108 PHE N A 108 PHE CA A 108 PHE C A 109 SER N 1.0 115.0 169.2 PSI 83 83 A 108 PHE C A 109 SER N A 109 SER CA A 109 SER C 1.0 -184.2 -43.8 PHI 84 84 A 109 SER N A 109 SER CA A 109 SER C A 110 ASP N 1.0 116.1 209.1 PSI 85 85 A 109 SER C A 110 ASP N A 110 ASP CA A 110 ASP C 1.0 -93.7 -33.9 PHI 86 86 A 110 ASP N A 110 ASP CA A 110 ASP C A 111 LEU N 1.0 -79.8 26.2 PSI 87 87 A 110 ASP C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -73.0 -53.0 PHI 88 88 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 THR N 1.0 -59.2 -17.0 PSI 89 89 A 111 LEU C A 112 THR N A 112 THR CA A 112 THR C 1.0 -78.8 -46.6 PHI 90 90 A 112 THR N A 112 THR CA A 112 THR C A 113 SER N 1.0 -59.6 -21.0 PSI 91 91 A 112 THR C A 113 SER N A 113 SER CA A 113 SER C 1.0 -80.2 -52.4 PHI 92 92 A 113 SER N A 113 SER CA A 113 SER C A 114 GLN N 1.0 -50.3 -20.5 PSI 93 93 A 113 SER C A 114 GLN N A 114 GLN CA A 114 GLN C 1.0 -97.9 -43.8 PHI 94 94 A 114 GLN N A 114 GLN CA A 114 GLN C A 115 LEU N 1.0 -46.5 -6.0 PSI 95 95 A 117 ILE C A 118 THR N A 118 THR CA A 118 THR C 1.0 -131.8 -41.0 PHI 96 96 A 118 THR N A 118 THR CA A 118 THR C A 119 PRO N 1.0 88.4 195.0 PSI 97 97 A 120 GLY C A 121 THR N A 121 THR CA A 121 THR C 1.0 -120.8 -37.4 PHI 98 98 A 121 THR N A 121 THR CA A 121 THR C A 122 ALA N 1.0 -58.0 39.1 PSI 99 99 A 122 ALA C A 123 TYR N A 123 TYR CA A 123 TYR C 1.0 -71.1 -50.1 PHI 100 100 A 123 TYR N A 123 TYR CA A 123 TYR C A 124 GLN N 1.0 -66.3 -15.3 PSI 101 101 A 123 TYR C A 124 GLN N A 124 GLN CA A 124 GLN C 1.0 -76.7 -49.9 PHI 102 102 A 124 GLN N A 124 GLN CA A 124 GLN C A 125 SER N 1.0 -51.6 -30.8 PSI 103 103 A 124 GLN C A 125 SER N A 125 SER CA A 125 SER C 1.0 -75.9 -50.6 PHI 104 104 A 125 SER N A 125 SER CA A 125 SER C A 126 PHE N 1.0 -52.4 -29.6 PSI 105 105 A 126 PHE C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -73.8 -49.6 PHI 106 106 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 GLN N 1.0 -60.4 -19.6 PSI 107 107 A 127 GLU C A 128 GLN N A 128 GLN CA A 128 GLN C 1.0 -72.3 -52.3 PHI 108 108 A 128 GLN N A 128 GLN CA A 128 GLN C A 129 VAL N 1.0 -51.5 -25.7 PSI 109 109 A 128 GLN C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -79.6 -49.2 PHI 110 110 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 VAL N 1.0 -63.4 -20.0 PSI 111 111 A 129 VAL C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -92.9 -48.2 PHI 112 112 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 ASN N 1.0 -64.5 0.5 PSI 113 113 A 130 VAL C A 131 ASN N A 131 ASN CA A 131 ASN C 1.0 -73.0 -48.1 PHI 114 114 A 131 ASN N A 131 ASN CA A 131 ASN C A 132 GLU N 1.0 -52.5 -26.4 PSI 115 115 A 131 ASN C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -80.5 -49.9 PHI 116 116 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 LEU N 1.0 -51.0 -29.2 PSI 117 117 A 132 GLU C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -84.6 -49.3 PHI 118 118 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 PHE N 1.0 -49.5 -9.7 PSI 119 119 A 133 LEU C A 134 PHE N A 134 PHE CA A 134 PHE C 1.0 -123.5 -61.4 PHI 120 120 A 134 PHE N A 134 PHE CA A 134 PHE C A 135 ARG N 1.0 -27.7 19.4 PSI 121 121 A 139 ASN C A 140 TRP N A 140 TRP CA A 140 TRP C 1.0 -88.2 -34.0 PHI 122 122 A 140 TRP N A 140 TRP CA A 140 TRP C A 141 GLY N 1.0 -48.9 -12.7 PSI 123 123 A 140 TRP C A 141 GLY N A 141 GLY CA A 141 GLY C 1.0 -89.0 -47.5 PHI 124 124 A 141 GLY N A 141 GLY CA A 141 GLY C A 142 ARG N 1.0 -49.1 -20.1 PSI 125 125 A 141 GLY C A 142 ARG N A 142 ARG CA A 142 ARG C 1.0 -82.2 -58.7 PHI 126 126 A 142 ARG N A 142 ARG CA A 142 ARG C A 143 ILE N 1.0 -52.8 -28.1 PSI 127 127 A 142 ARG C A 143 ILE N A 143 ILE CA A 143 ILE C 1.0 -79.2 -51.6 PHI 128 128 A 143 ILE N A 143 ILE CA A 143 ILE C A 144 VAL N 1.0 -52.2 -32.2 PSI 129 129 A 143 ILE C A 144 VAL N A 144 VAL CA A 144 VAL C 1.0 -71.9 -51.9 PHI 130 130 A 144 VAL N A 144 VAL CA A 144 VAL C A 145 ALA N 1.0 -52.9 -31.0 PSI 131 131 A 144 VAL C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -88.9 -45.7 PHI 132 132 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 PHE N 1.0 -69.5 2.5 PSI 133 133 A 145 ALA C A 146 PHE N A 146 PHE CA A 146 PHE C 1.0 -88.8 -47.7 PHI 134 134 A 146 PHE N A 146 PHE CA A 146 PHE C A 147 PHE N 1.0 -51.5 -27.6 PSI 135 135 A 146 PHE C A 147 PHE N A 147 PHE CA A 147 PHE C 1.0 -80.4 -53.4 PHI 136 136 A 147 PHE N A 147 PHE CA A 147 PHE C A 148 SER N 1.0 -57.9 -29.3 PSI 137 137 A 147 PHE C A 148 SER N A 148 SER CA A 148 SER C 1.0 -70.7 -50.7 PHI 138 138 A 148 SER N A 148 SER CA A 148 SER C A 149 PHE N 1.0 -52.1 -27.0 PSI 139 139 A 148 SER C A 149 PHE N A 149 PHE CA A 149 PHE C 1.0 -74.4 -48.9 PHI 140 140 A 149 PHE N A 149 PHE CA A 149 PHE C A 150 GLY N 1.0 -57.1 -28.5 PSI 141 141 A 151 GLY C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -86.9 -41.4 PHI 142 142 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 LEU N 1.0 -61.3 -17.6 PSI 143 143 A 152 ALA C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -89.8 -45.1 PHI 144 144 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 CYS N 1.0 -72.2 6.1 PSI 145 145 A 153 LEU C A 154 CYS N A 154 CYS CA A 154 CYS C 1.0 -74.8 -54.8 PHI 146 146 A 154 CYS N A 154 CYS CA A 154 CYS C A 155 VAL N 1.0 -50.6 -30.6 PSI 147 147 A 154 CYS C A 155 VAL N A 155 VAL CA A 155 VAL C 1.0 -77.6 -50.9 PHI 148 148 A 155 VAL N A 155 VAL CA A 155 VAL C A 156 GLU N 1.0 -54.2 -31.0 PSI 149 149 A 155 VAL C A 156 GLU N A 156 GLU CA A 156 GLU C 1.0 -77.5 -47.3 PHI 150 150 A 156 GLU N A 156 GLU CA A 156 GLU C A 157 SER N 1.0 -53.6 -32.8 PSI 151 151 A 156 GLU C A 157 SER N A 157 SER CA A 157 SER C 1.0 -75.0 -55.0 PHI 152 152 A 157 SER N A 157 SER CA A 157 SER C A 158 VAL N 1.0 -53.3 -32.5 PSI 153 153 A 157 SER C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -72.6 -51.2 PHI 154 154 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 ASP N 1.0 -56.4 -24.9 PSI 155 155 A 158 VAL C A 159 ASP N A 159 ASP CA A 159 ASP C 1.0 -73.4 -53.4 PHI 156 156 A 159 ASP N A 159 ASP CA A 159 ASP C A 160 LYS N 1.0 -57.8 -6.8 PSI 157 157 A 159 ASP C A 160 LYS N A 160 LYS CA A 160 LYS C 1.0 -116.7 -70.3 PHI 158 158 A 160 LYS N A 160 LYS CA A 160 LYS C A 161 GLU N 1.0 -22.7 45.6 PSI 159 159 A 162 MET C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -76.0 -39.1 PHI 160 160 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 VAL N 1.0 -55.6 -14.2 PSI 161 161 A 163 GLN C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -117.8 -49.4 PHI 162 162 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 LEU N 1.0 -26.2 24.6 PSI 163 163 A 165 LEU C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -72.8 -47.3 PHI 164 164 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 SER N 1.0 -64.3 -19.3 PSI 165 165 A 166 VAL C A 167 SER N A 167 SER CA A 167 SER C 1.0 -79.6 -50.9 PHI 166 166 A 167 SER N A 167 SER CA A 167 SER C A 168 ARG N 1.0 -66.9 6.7 PSI 167 167 A 167 SER C A 168 ARG N A 168 ARG CA A 168 ARG C 1.0 -82.5 -57.4 PHI 168 168 A 168 ARG N A 168 ARG CA A 168 ARG C A 169 ILE N 1.0 -61.1 -4.2 PSI 169 169 A 168 ARG C A 169 ILE N A 169 ILE CA A 169 ILE C 1.0 -80.1 -51.8 PHI 170 170 A 169 ILE N A 169 ILE CA A 169 ILE C A 170 ALA N 1.0 -61.4 -17.3 PSI 171 171 A 169 ILE C A 170 ALA N A 170 ALA CA A 170 ALA C 1.0 -78.4 -49.5 PHI 172 172 A 170 ALA N A 170 ALA CA A 170 ALA C A 171 ALA N 1.0 -62.1 -18.9 PSI 173 173 A 170 ALA C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -79.0 -48.1 PHI 174 174 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 TRP N 1.0 -60.6 -21.4 PSI 175 175 A 171 ALA C A 172 TRP N A 172 TRP CA A 172 TRP C 1.0 -80.7 -57.5 PHI 176 176 A 172 TRP N A 172 TRP CA A 172 TRP C A 173 MET N 1.0 -54.5 -25.4 PSI 177 177 A 173 MET C A 174 ALA N A 174 ALA CA A 174 ALA C 1.0 -73.0 -53.0 PHI 178 178 A 174 ALA N A 174 ALA CA A 174 ALA C A 175 THR N 1.0 -51.7 -31.7 PSI 179 179 A 174 ALA C A 175 THR N A 175 THR CA A 175 THR C 1.0 -80.5 -57.3 PHI 180 180 A 175 THR N A 175 THR CA A 175 THR C A 176 TYR N 1.0 -54.2 -31.7 PSI 181 181 A 175 THR C A 176 TYR N A 176 TYR CA A 176 TYR C 1.0 -72.9 -49.8 PHI 182 182 A 176 TYR N A 176 TYR CA A 176 TYR C A 177 LEU N 1.0 -64.8 -22.7 PSI 183 183 A 176 TYR C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -72.8 -52.8 PHI 184 184 A 177 LEU N A 177 LEU CA A 177 LEU C A 178 ASN N 1.0 -59.7 -10.7 PSI 185 185 A 177 LEU C A 178 ASN N A 178 ASN CA A 178 ASN C 1.0 -77.1 -50.3 PHI 186 186 A 178 ASN N A 178 ASN CA A 178 ASN C A 179 ASP N 1.0 -57.5 -23.4 PSI 187 187 A 178 ASN C A 179 ASP N A 179 ASP CA A 179 ASP C 1.0 -85.0 -48.8 PHI 188 188 A 179 ASP N A 179 ASP CA A 179 ASP C A 180 HIS N 1.0 -64.1 5.9 PSI 189 189 A 179 ASP C A 180 HIS N A 180 HIS CA A 180 HIS C 1.0 -126.0 -44.3 PHI 190 190 A 180 HIS N A 180 HIS CA A 180 HIS C A 181 LEU N 1.0 -57.0 18.9 PSI 191 191 A 181 LEU C A 182 GLU N A 182 GLU CA A 182 GLU C 1.0 -70.8 -35.4 PHI 192 192 A 182 GLU N A 182 GLU CA A 182 GLU C A 183 PRO N 1.0 -62.6 -30.1 PSI 193 193 A 183 PRO C A 184 TRP N A 184 TRP CA A 184 TRP C 1.0 -73.8 -53.8 PHI 194 194 A 184 TRP N A 184 TRP CA A 184 TRP C A 185 ILE N 1.0 -57.6 -25.9 PSI 195 195 A 184 TRP C A 185 ILE N A 185 ILE CA A 185 ILE C 1.0 -77.1 -51.4 PHI 196 196 A 185 ILE N A 185 ILE CA A 185 ILE C A 186 GLN N 1.0 -58.2 -26.2 PSI 197 197 A 185 ILE C A 186 GLN N A 186 GLN CA A 186 GLN C 1.0 -72.3 -47.4 PHI 198 198 A 186 GLN N A 186 GLN CA A 186 GLN C A 187 GLU N 1.0 -59.1 -15.2 PSI 199 199 A 186 GLN C A 187 GLU N A 187 GLU CA A 187 GLU C 1.0 -80.5 -51.7 PHI 200 200 A 187 GLU N A 187 GLU CA A 187 GLU C A 188 ASN N 1.0 -54.3 -5.8 PSI 201 201 A 190 GLY C A 191 TRP N A 191 TRP CA A 191 TRP C 1.0 -67.5 -47.5 PHI 202 202 A 191 TRP N A 191 TRP CA A 191 TRP C A 192 ASP N 1.0 -55.3 -26.6 PSI 203 203 A 191 TRP C A 192 ASP N A 192 ASP CA A 192 ASP C 1.0 -84.0 -50.9 PHI 204 204 A 192 ASP N A 192 ASP CA A 192 ASP C A 193 THR N 1.0 -52.4 -20.5 PSI 205 205 A 192 ASP C A 193 THR N A 193 THR CA A 193 THR C 1.0 -85.7 -51.3 PHI 206 206 A 193 THR N A 193 THR CA A 193 THR C A 194 PHE N 1.0 -56.4 -27.1 PSI 207 207 A 193 THR C A 194 PHE N A 194 PHE CA A 194 PHE C 1.0 -82.7 -47.9 PHI 208 208 A 194 PHE N A 194 PHE CA A 194 PHE C A 195 VAL N 1.0 -51.1 -31.1 PSI 209 209 A 194 PHE C A 195 VAL N A 195 VAL CA A 195 VAL C 1.0 -74.6 -53.8 PHI 210 210 A 195 VAL N A 195 VAL CA A 195 VAL C A 196 GLU N 1.0 -51.5 -29.2 PSI 211 211 A 195 VAL C A 196 GLU N A 196 GLU CA A 196 GLU C 1.0 -75.4 -52.8 PHI 212 212 A 196 GLU N A 196 GLU CA A 196 GLU C A 197 LEU N 1.0 -51.7 -30.1 PSI 213 213 A 197 LEU C A 198 TYR N A 198 TYR CA A 198 TYR C 1.0 -121.7 -46.6 PHI 214 214 A 198 TYR N A 198 TYR CA A 198 TYR C A 199 GLY N 1.0 -58.0 33.5 PSI 215 215 A 201 ASN C A 202 ALA N A 202 ALA CA A 202 ALA C 1.0 -106.8 -43.7 PHI 216 216 A 202 ALA N A 202 ALA CA A 202 ALA C A 203 ALA N 1.0 -77.0 36.8 PSI stop_ save_