data_nef_c27151_6nui 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . 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 0 HIS start . . 2 A 1 MET middle . . 3 A 2 SER middle . . 4 A 3 GLY middle . false 5 A 4 PRO middle . false 6 A 5 ARG middle . . 7 A 6 PRO middle . false 8 A 7 VAL middle . . 9 A 8 VAL middle . . 10 A 9 LEU middle . . 11 A 10 SER middle . . 12 A 11 GLY middle . false 13 A 12 PRO middle . false 14 A 13 SER middle . . 15 A 14 GLY middle . false 16 A 15 ALA middle . . 17 A 16 GLY middle . false 18 A 17 LYS middle . . 19 A 18 SER middle . . 20 A 19 THR middle . . 21 A 20 LEU middle . . 22 A 21 LEU middle . . 23 A 22 LYS middle . . 24 A 23 ARG middle . . 25 A 24 LEU middle . . 26 A 25 LEU middle . . 27 A 26 GLN middle . . 28 A 27 GLU middle . . 29 A 28 HIS middle . . 30 A 29 SER middle . . 31 A 30 GLY middle . false 32 A 31 ILE middle . . 33 A 32 PHE middle . . 34 A 33 GLY middle . false 35 A 34 PHE middle . . 36 A 35 SER middle . . 37 A 36 VAL middle . . 38 A 37 SER middle . . 39 A 38 HIS middle . . 40 A 39 THR middle . . 41 A 40 THR middle . . 42 A 41 ARG middle . . 43 A 42 ASN middle . . 44 A 43 PRO middle . false 45 A 44 ARG middle . . 46 A 45 PRO middle . false 47 A 46 GLY middle . false 48 A 47 GLU middle . . 49 A 48 GLU middle . . 50 A 49 ASN middle . . 51 A 50 GLY middle . false 52 A 51 LYS middle . . 53 A 52 ASP middle . . 54 A 53 TYR middle . . 55 A 54 TYR middle . . 56 A 55 PHE middle . . 57 A 56 VAL middle . . 58 A 57 THR middle . . 59 A 58 ARG middle . . 60 A 59 GLU middle . . 61 A 60 VAL middle . . 62 A 61 MET middle . . 63 A 62 GLN middle . . 64 A 63 ARG middle . . 65 A 64 ASP middle . . 66 A 65 ILE middle . . 67 A 66 ALA middle . . 68 A 67 ALA middle . . 69 A 68 GLY middle . false 70 A 69 ASP middle . . 71 A 70 PHE middle . . 72 A 71 ILE middle . . 73 A 72 GLU middle . . 74 A 73 HIS middle . . 75 A 74 ALA middle . . 76 A 75 GLU middle . . 77 A 76 PHE middle . . 78 A 77 SER middle . . 79 A 78 GLY middle . false 80 A 79 ASN middle . . 81 A 80 LEU middle . . 82 A 81 TYR middle . . 83 A 82 GLY middle . false 84 A 83 THR middle . . 85 A 84 SER middle . . 86 A 85 LYS middle . . 87 A 86 VAL middle . . 88 A 87 ALA middle . . 89 A 88 VAL middle . . 90 A 89 GLN middle . . 91 A 90 ALA middle . . 92 A 91 VAL middle . . 93 A 92 GLN middle . . 94 A 93 ALA middle . . 95 A 94 MET middle . . 96 A 95 ASN middle . . 97 A 96 ARG middle . . 98 A 97 ILE middle . . 99 A 98 CYS middle . . 100 A 99 VAL middle . . 101 A 100 LEU middle . . 102 A 101 ASP middle . . 103 A 102 VAL middle . . 104 A 103 ASP middle . . 105 A 104 LEU middle . . 106 A 105 GLN middle . . 107 A 106 GLY middle . false 108 A 107 VAL middle . . 109 A 108 ARG middle . . 110 A 109 ASN middle . . 111 A 110 ILE middle . . 112 A 111 LYS middle . . 113 A 112 ALA middle . . 114 A 113 THR middle . . 115 A 114 ASP middle . . 116 A 115 LEU middle . . 117 A 116 ARG middle . . 118 A 117 PRO middle . false 119 A 118 ILE middle . . 120 A 119 TYR middle . . 121 A 120 ILE middle . . 122 A 121 SER middle . . 123 A 122 VAL middle . . 124 A 123 GLN middle . . 125 A 124 PRO middle . false 126 A 125 PRO middle . false 127 A 126 SER middle . . 128 A 127 LEU middle . . 129 A 128 HIS middle . . 130 A 129 VAL middle . . 131 A 130 LEU middle . . 132 A 131 GLU middle . . 133 A 132 GLN middle . . 134 A 133 ARG middle . . 135 A 134 LEU middle . . 136 A 135 ARG middle . . 137 A 136 GLN middle . . 138 A 137 ARG middle . . 139 A 138 ASN middle . . 140 A 139 THR middle . . 141 A 140 GLU middle . . 142 A 141 THR middle . . 143 A 142 GLU middle . . 144 A 143 GLU middle . . 145 A 144 SER middle . . 146 A 145 LEU middle . . 147 A 146 VAL middle . . 148 A 147 LYS middle . . 149 A 148 ARG middle . . 150 A 149 LEU middle . . 151 A 150 ALA middle . . 152 A 151 ALA middle . . 153 A 152 ALA middle . . 154 A 153 GLN middle . . 155 A 154 ALA middle . . 156 A 155 ASP middle . . 157 A 156 MET middle . . 158 A 157 GLU middle . . 159 A 158 SER middle . . 160 A 159 SER middle . . 161 A 160 LYS middle . . 162 A 161 GLU middle . . 163 A 162 PRO middle . false 164 A 163 GLY middle . false 165 A 164 LEU middle . . 166 A 165 PHE middle . . 167 A 166 ASP middle . . 168 A 167 VAL middle . . 169 A 168 VAL middle . . 170 A 169 ILE middle . . 171 A 170 ILE middle . . 172 A 171 ASN middle . . 173 A 172 ASP middle . . 174 A 173 SER middle . . 175 A 174 LEU middle . . 176 A 175 ASP middle . . 177 A 176 GLN middle . . 178 A 177 ALA middle . . 179 A 178 TYR middle . . 180 A 179 ALA middle . . 181 A 180 GLU middle . . 182 A 181 LEU middle . . 183 A 182 LYS middle . . 184 A 183 GLU middle . . 185 A 184 ALA middle . . 186 A 185 LEU middle . . 187 A 186 SER middle . . 188 A 187 GLU middle . . 189 A 188 GLU middle . . 190 A 189 ILE middle . . 191 A 190 LYS middle . . 192 A 191 LYS middle . . 193 A 192 ALA middle . . 194 A 193 GLN middle . . 195 A 194 ARG middle . . 196 A 195 THR middle . . 197 A 196 GLY middle . false 198 A 197 ALA 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 0 HIS HA H 1 3.988 0.020 A 0 HIS HB2 H 1 3.062 0.020 A 0 HIS HB3 H 1 3.062 0.020 A 0 HIS HD2 H 1 7.003 0.020 A 0 HIS CA C 13 56.198 0.3 A 0 HIS CB C 13 32.344 0.3 A 0 HIS CD2 C 13 120.157 0.3 A 1 MET HA H 1 4.468 0.020 A 1 MET HBy H 1 2.043 0.020 A 1 MET HBx H 1 1.946 0.020 A 1 MET HGy H 1 2.508 0.020 A 1 MET HGx H 1 2.462 0.020 A 1 MET CA C 13 55.237 0.3 A 1 MET CB C 13 32.744 0.3 A 1 MET CG C 13 31.742 0.3 A 2 SER HA H 1 4.463 0.020 A 2 SER HB2 H 1 3.836 0.020 A 2 SER HB3 H 1 3.836 0.020 A 2 SER C C 13 174.361 0.3 A 2 SER CA C 13 57.990 0.3 A 2 SER CB C 13 63.501 0.3 A 3 GLY H H 1 8.180 0.020 A 3 GLY HAy H 1 4.217 0.020 A 3 GLY HAx H 1 4.077 0.020 A 3 GLY CA C 13 44.252 0.3 A 3 GLY N N 15 108.964 0.3 A 4 PRO HA H 1 4.419 0.020 A 4 PRO HBy H 1 2.163 0.020 A 4 PRO HBx H 1 1.544 0.020 A 4 PRO HD2 H 1 3.455 0.020 A 4 PRO HD3 H 1 3.455 0.020 A 4 PRO HG2 H 1 1.459 0.020 A 4 PRO HG3 H 1 1.459 0.020 A 4 PRO C C 13 176.760 0.3 A 4 PRO CA C 13 62.110 0.3 A 4 PRO CB C 13 32.586 0.3 A 4 PRO CD C 13 49.626 0.3 A 4 PRO CG C 13 27.433 0.3 A 5 ARG H H 1 9.247 0.020 A 5 ARG HA H 1 4.160 0.020 A 5 ARG HBx H 1 2.075 0.020 A 5 ARG HBy H 1 2.117 0.020 A 5 ARG HDy H 1 3.274 0.020 A 5 ARG HDx H 1 3.010 0.020 A 5 ARG HGx H 1 1.822 0.020 A 5 ARG HGy H 1 1.873 0.020 A 5 ARG CA C 13 54.728 0.3 A 5 ARG CB C 13 29.544 0.3 A 5 ARG CD C 13 44.663 0.3 A 5 ARG CG C 13 27.075 0.3 A 5 ARG N N 15 127.848 0.3 A 6 PRO HA H 1 4.733 0.020 A 6 PRO HBy H 1 2.238 0.020 A 6 PRO HBx H 1 1.464 0.020 A 6 PRO HDy H 1 3.790 0.020 A 6 PRO HDx H 1 3.409 0.020 A 6 PRO HG2 H 1 1.483 0.020 A 6 PRO HG3 H 1 1.483 0.020 A 6 PRO C C 13 174.200 0.3 A 6 PRO CA C 13 61.703 0.3 A 6 PRO CB C 13 32.421 0.3 A 6 PRO CD C 13 49.646 0.3 A 6 PRO CG C 13 27.225 0.3 A 7 VAL H H 1 8.734 0.020 A 7 VAL HA H 1 4.753 0.020 A 7 VAL HB H 1 1.777 0.020 A 7 VAL HGx% H 1 0.863 0.020 A 7 VAL HGy% H 1 0.864 0.020 A 7 VAL C C 13 173.088 0.3 A 7 VAL CA C 13 59.141 0.3 A 7 VAL CB C 13 35.249 0.3 A 7 VAL CG1 C 13 22.938 0.3 A 7 VAL CG2 C 13 20.562 0.3 A 7 VAL N N 15 117.113 0.3 A 8 VAL H H 1 8.941 0.020 A 8 VAL HA H 1 4.785 0.020 A 8 VAL HB H 1 1.809 0.020 A 8 VAL HGx% H 1 0.716 0.020 A 8 VAL HGy% H 1 1.045 0.020 A 8 VAL C C 13 173.605 0.3 A 8 VAL CA C 13 60.871 0.3 A 8 VAL CB C 13 32.707 0.3 A 8 VAL CG1 C 13 22.881 0.3 A 8 VAL CG2 C 13 22.641 0.3 A 8 VAL N N 15 128.197 0.3 A 9 LEU H H 1 9.006 0.020 A 9 LEU HA H 1 5.338 0.020 A 9 LEU HBy H 1 1.478 0.020 A 9 LEU HBx H 1 1.364 0.020 A 9 LEU HDx% H 1 0.715 0.020 A 9 LEU HDy% H 1 0.739 0.020 A 9 LEU HG H 1 1.492 0.020 A 9 LEU C C 13 174.622 0.3 A 9 LEU CA C 13 52.810 0.3 A 9 LEU CB C 13 45.544 0.3 A 9 LEU CD1 C 13 25.642 0.3 A 9 LEU CD2 C 13 25.601 0.3 A 9 LEU CG C 13 27.455 0.3 A 9 LEU N N 15 128.678 0.3 A 10 SER H H 1 8.522 0.020 A 10 SER HA H 1 5.023 0.020 A 10 SER HBy H 1 3.685 0.020 A 10 SER HBx H 1 3.597 0.020 A 10 SER C C 13 173.471 0.3 A 10 SER CA C 13 56.063 0.3 A 10 SER CB C 13 66.596 0.3 A 10 SER N N 15 114.251 0.3 A 11 GLY H H 1 7.870 0.020 A 11 GLY HAy H 1 4.967 0.020 A 11 GLY HAx H 1 3.885 0.020 A 11 GLY CA C 13 44.194 0.3 A 11 GLY N N 15 111.042 0.3 A 12 PRO HA H 1 4.643 0.020 A 12 PRO HBy H 1 2.355 0.020 A 12 PRO HBx H 1 1.930 0.020 A 12 PRO HDy H 1 3.943 0.020 A 12 PRO HDx H 1 3.600 0.020 A 12 PRO C C 13 177.671 0.3 A 12 PRO CA C 13 62.357 0.3 A 12 PRO CB C 13 31.809 0.3 A 12 PRO CD C 13 49.091 0.3 A 13 SER H H 1 8.821 0.020 A 13 SER HA H 1 4.418 0.020 A 13 SER HBy H 1 3.923 0.020 A 13 SER HBx H 1 3.885 0.020 A 13 SER C C 13 175.005 0.3 A 13 SER CA C 13 59.653 0.3 A 13 SER CB C 13 62.650 0.3 A 13 SER N N 15 119.657 0.3 A 14 GLY H H 1 9.802 0.020 A 14 GLY HAy H 1 4.217 0.020 A 14 GLY HAx H 1 3.604 0.020 A 14 GLY C C 13 175.792 0.3 A 14 GLY CA C 13 45.087 0.3 A 14 GLY N N 15 114.657 0.3 A 15 ALA H H 1 8.041 0.020 A 15 ALA HA H 1 4.170 0.020 A 15 ALA HB% H 1 1.350 0.020 A 15 ALA C C 13 176.981 0.3 A 15 ALA CA C 13 52.142 0.3 A 15 ALA CB C 13 19.169 0.3 A 15 ALA N N 15 120.307 0.3 A 16 GLY H H 1 9.089 0.020 A 16 GLY HAy H 1 4.058 0.020 A 16 GLY HAx H 1 3.777 0.020 A 16 GLY C C 13 174.890 0.3 A 16 GLY CA C 13 45.591 0.3 A 16 GLY N N 15 107.893 0.3 A 17 LYS H H 1 8.551 0.020 A 17 LYS HA H 1 3.718 0.020 A 17 LYS HBy H 1 1.838 0.020 A 17 LYS HBx H 1 1.702 0.020 A 17 LYS HDy H 1 1.336 0.020 A 17 LYS HDx H 1 1.314 0.020 A 17 LYS HEy H 1 2.868 0.020 A 17 LYS HEx H 1 2.802 0.020 A 17 LYS HGy H 1 1.360 0.020 A 17 LYS HGx H 1 1.333 0.020 A 17 LYS C C 13 177.173 0.3 A 17 LYS CA C 13 60.718 0.3 A 17 LYS CB C 13 31.281 0.3 A 17 LYS CD C 13 28.736 0.3 A 17 LYS CE C 13 40.841 0.3 A 17 LYS CG C 13 23.214 0.3 A 17 LYS N N 15 122.346 0.3 A 18 SER H H 1 9.239 0.020 A 18 SER HA H 1 3.879 0.020 A 18 SER HB2 H 1 4.015 0.020 A 18 SER HB3 H 1 4.015 0.020 A 18 SER C C 13 177.383 0.3 A 18 SER CA C 13 61.589 0.3 A 18 SER CB C 13 63.732 0.3 A 18 SER N N 15 115.367 0.3 A 19 THR H H 1 7.436 0.020 A 19 THR HA H 1 3.827 0.020 A 19 THR HB H 1 4.017 0.020 A 19 THR HG2% H 1 1.189 0.020 A 19 THR C C 13 176.827 0.3 A 19 THR CA C 13 65.738 0.3 A 19 THR CB C 13 68.217 0.3 A 19 THR CG2 C 13 22.697 0.3 A 19 THR N N 15 120.407 0.3 A 20 LEU H H 1 7.863 0.020 A 20 LEU HA H 1 3.852 0.020 A 20 LEU HB2 H 1 1.870 0.020 A 20 LEU HB3 H 1 1.870 0.020 A 20 LEU HDx% H 1 0.892 0.020 A 20 LEU HDy% H 1 0.713 0.020 A 20 LEU HG H 1 1.362 0.020 A 20 LEU C C 13 178.074 0.3 A 20 LEU CA C 13 58.002 0.3 A 20 LEU CB C 13 41.670 0.3 A 20 LEU CD1 C 13 23.786 0.3 A 20 LEU CD2 C 13 25.935 0.3 A 20 LEU CG C 13 26.237 0.3 A 20 LEU N N 15 121.855 0.3 A 21 LEU H H 1 8.217 0.020 A 21 LEU HA H 1 3.828 0.020 A 21 LEU HBy H 1 1.788 0.020 A 21 LEU HBx H 1 1.463 0.020 A 21 LEU HDx% H 1 0.881 0.020 A 21 LEU HDy% H 1 0.775 0.020 A 21 LEU HG H 1 1.601 0.020 A 21 LEU C C 13 177.786 0.3 A 21 LEU CA C 13 57.740 0.3 A 21 LEU CB C 13 41.538 0.3 A 21 LEU CD1 C 13 24.963 0.3 A 21 LEU CD2 C 13 23.579 0.3 A 21 LEU CG C 13 26.917 0.3 A 21 LEU N N 15 118.509 0.3 A 22 LYS H H 1 7.933 0.020 A 22 LYS HA H 1 3.840 0.020 A 22 LYS HB2 H 1 1.830 0.020 A 22 LYS HB3 H 1 1.830 0.020 A 22 LYS HD2 H 1 1.604 0.020 A 22 LYS HD3 H 1 1.604 0.020 A 22 LYS HE2 H 1 2.887 0.020 A 22 LYS HE3 H 1 2.887 0.020 A 22 LYS HGy H 1 1.535 0.020 A 22 LYS HGx H 1 1.346 0.020 A 22 LYS C C 13 179.167 0.3 A 22 LYS CA C 13 59.937 0.3 A 22 LYS CB C 13 32.079 0.3 A 22 LYS CD C 13 29.114 0.3 A 22 LYS CE C 13 41.643 0.3 A 22 LYS CG C 13 25.155 0.3 A 22 LYS N N 15 117.567 0.3 A 23 ARG H H 1 7.353 0.020 A 23 ARG HA H 1 3.893 0.020 A 23 ARG HBy H 1 1.536 0.020 A 23 ARG HBx H 1 1.399 0.020 A 23 ARG HDy H 1 2.512 0.020 A 23 ARG HDx H 1 1.947 0.020 A 23 ARG HGy H 1 1.356 0.020 A 23 ARG HGx H 1 0.936 0.020 A 23 ARG C C 13 177.748 0.3 A 23 ARG CA C 13 59.324 0.3 A 23 ARG CB C 13 29.179 0.3 A 23 ARG CD C 13 42.763 0.3 A 23 ARG CG C 13 26.057 0.3 A 23 ARG N N 15 118.777 0.3 A 24 LEU H H 1 8.098 0.020 A 24 LEU HA H 1 4.691 0.020 A 24 LEU HB2 H 1 1.673 0.020 A 24 LEU HB3 H 1 1.673 0.020 A 24 LEU HDx% H 1 0.614 0.020 A 24 LEU HDy% H 1 0.242 0.020 A 24 LEU HG H 1 1.173 0.020 A 24 LEU C C 13 179.953 0.3 A 24 LEU CA C 13 57.771 0.3 A 24 LEU CB C 13 42.431 0.3 A 24 LEU CD1 C 13 23.007 0.3 A 24 LEU CD2 C 13 24.175 0.3 A 24 LEU CG C 13 25.726 0.3 A 24 LEU N N 15 120.509 0.3 A 25 LEU H H 1 8.263 0.020 A 25 LEU HA H 1 3.951 0.020 A 25 LEU HB2 H 1 1.792 0.020 A 25 LEU HB3 H 1 1.792 0.020 A 25 LEU HDx% H 1 0.821 0.020 A 25 LEU HDy% H 1 0.701 0.020 A 25 LEU HG H 1 1.845 0.020 A 25 LEU C C 13 179.416 0.3 A 25 LEU CA C 13 57.495 0.3 A 25 LEU CB C 13 41.281 0.3 A 25 LEU CD1 C 13 25.113 0.3 A 25 LEU CD2 C 13 22.897 0.3 A 25 LEU CG C 13 27.593 0.3 A 25 LEU N N 15 117.639 0.3 A 26 GLN H H 1 7.830 0.020 A 26 GLN HA H 1 4.081 0.020 A 26 GLN HBy H 1 2.313 0.020 A 26 GLN HBx H 1 2.173 0.020 A 26 GLN HE21 H 1 7.172 0.020 A 26 GLN HE22 H 1 6.824 0.020 A 26 GLN HG2 H 1 2.205 0.020 A 26 GLN HG3 H 1 2.205 0.020 A 26 GLN C C 13 178.323 0.3 A 26 GLN CA C 13 58.094 0.3 A 26 GLN CB C 13 29.225 0.3 A 26 GLN CG C 13 34.586 0.3 A 26 GLN N N 15 117.913 0.3 A 26 GLN NE2 N 15 111.856 0.3 A 27 GLU H H 1 7.946 0.020 A 27 GLU HA H 1 4.082 0.020 A 27 GLU HBy H 1 1.923 0.020 A 27 GLU HBx H 1 1.776 0.020 A 27 GLU HGy H 1 2.329 0.020 A 27 GLU HGx H 1 1.753 0.020 A 27 GLU C C 13 176.405 0.3 A 27 GLU CA C 13 57.711 0.3 A 27 GLU CB C 13 29.826 0.3 A 27 GLU CG C 13 36.429 0.3 A 27 GLU N N 15 116.381 0.3 A 28 HIS H H 1 7.709 0.020 A 28 HIS HA H 1 5.026 0.020 A 28 HIS HB2 H 1 3.328 0.020 A 28 HIS HB3 H 1 3.328 0.020 A 28 HIS HD2 H 1 6.863 0.020 A 28 HIS HE1 H 1 7.712 0.020 A 28 HIS C C 13 175.216 0.3 A 28 HIS CA C 13 54.617 0.3 A 28 HIS CB C 13 29.461 0.3 A 28 HIS CE1 C 13 138.118 0.3 A 28 HIS N N 15 117.834 0.3 A 29 SER H H 1 8.109 0.020 A 29 SER HA H 1 4.425 0.020 A 29 SER HB2 H 1 3.972 0.020 A 29 SER HB3 H 1 3.972 0.020 A 29 SER CA C 13 60.208 0.3 A 29 SER CB C 13 62.922 0.3 A 29 SER N N 15 117.028 0.3 A 30 GLY HAy H 1 4.292 0.020 A 30 GLY HAx H 1 4.007 0.020 A 30 GLY C C 13 174.430 0.3 A 30 GLY CA C 13 45.218 0.3 A 31 ILE H H 1 7.512 0.020 A 31 ILE HA H 1 4.213 0.020 A 31 ILE HB H 1 1.876 0.020 A 31 ILE HD1% H 1 0.703 0.020 A 31 ILE HG12 H 1 1.213 0.020 A 31 ILE HG13 H 1 1.213 0.020 A 31 ILE HG2% H 1 0.346 0.020 A 31 ILE C C 13 174.046 0.3 A 31 ILE CA C 13 61.120 0.3 A 31 ILE CB C 13 38.165 0.3 A 31 ILE CD1 C 13 13.143 0.3 A 31 ILE CG1 C 13 27.012 0.3 A 31 ILE CG2 C 13 17.676 0.3 A 31 ILE N N 15 115.008 0.3 A 32 PHE H H 1 7.808 0.020 A 32 PHE HA H 1 5.203 0.020 A 32 PHE HBy H 1 2.831 0.020 A 32 PHE HBx H 1 2.670 0.020 A 32 PHE HD1 H 1 7.243 0.020 A 32 PHE HD2 H 1 7.243 0.020 A 32 PHE HE1 H 1 6.833 0.020 A 32 PHE HE2 H 1 6.833 0.020 A 32 PHE HZ H 1 6.776 0.020 A 32 PHE C C 13 176.175 0.3 A 32 PHE CA C 13 56.459 0.3 A 32 PHE CB C 13 42.115 0.3 A 32 PHE CE1 C 13 130.429 0.3 A 32 PHE N N 15 117.044 0.3 A 33 GLY H H 1 8.536 0.020 A 33 GLY HAy H 1 4.358 0.020 A 33 GLY HAx H 1 3.505 0.020 A 33 GLY C C 13 169.885 0.3 A 33 GLY CA C 13 44.332 0.3 A 33 GLY N N 15 107.089 0.3 A 34 PHE H H 1 8.452 0.020 A 34 PHE HA H 1 5.078 0.020 A 34 PHE HBy H 1 3.281 0.020 A 34 PHE HBx H 1 2.755 0.020 A 34 PHE HD1 H 1 7.396 0.020 A 34 PHE HD2 H 1 7.396 0.020 A 34 PHE HE1 H 1 7.238 0.020 A 34 PHE HE2 H 1 7.238 0.020 A 34 PHE C C 13 176.003 0.3 A 34 PHE CA C 13 56.462 0.3 A 34 PHE CB C 13 41.227 0.3 A 34 PHE CD1 C 13 132.648 0.3 A 34 PHE CE1 C 13 131.154 0.3 A 34 PHE N N 15 117.036 0.3 A 35 SER H H 1 9.207 0.020 A 35 SER HA H 1 4.142 0.020 A 35 SER HBy H 1 3.696 0.020 A 35 SER HBx H 1 3.664 0.020 A 35 SER C C 13 174.181 0.3 A 35 SER CA C 13 57.800 0.3 A 35 SER CB C 13 64.345 0.3 A 35 SER N N 15 117.816 0.3 A 36 VAL H H 1 8.255 0.020 A 36 VAL HA H 1 3.840 0.020 A 36 VAL HB H 1 1.778 0.020 A 36 VAL HGx% H 1 -0.027 0.020 A 36 VAL HGy% H 1 0.743 0.020 A 36 VAL C C 13 175.964 0.3 A 36 VAL CA C 13 62.692 0.3 A 36 VAL CB C 13 31.613 0.3 A 36 VAL CG1 C 13 20.459 0.3 A 36 VAL CG2 C 13 21.030 0.3 A 36 VAL N N 15 125.829 0.3 A 37 SER H H 1 8.918 0.020 A 37 SER HA H 1 5.213 0.020 A 37 SER HBy H 1 4.400 0.020 A 37 SER HBx H 1 4.110 0.020 A 37 SER C C 13 173.586 0.3 A 37 SER CA C 13 59.623 0.3 A 37 SER CB C 13 64.406 0.3 A 37 SER N N 15 124.044 0.3 A 38 HIS H H 1 9.758 0.020 A 38 HIS HA H 1 5.736 0.020 A 38 HIS HBy H 1 3.264 0.020 A 38 HIS HBx H 1 3.110 0.020 A 38 HIS HD2 H 1 6.983 0.020 A 38 HIS HE1 H 1 7.303 0.020 A 38 HIS C C 13 176.751 0.3 A 38 HIS CA C 13 56.517 0.3 A 38 HIS CB C 13 34.265 0.3 A 38 HIS CD2 C 13 117.992 0.3 A 38 HIS CE1 C 13 139.251 0.3 A 38 HIS N N 15 123.429 0.3 A 39 THR H H 1 8.708 0.020 A 39 THR HA H 1 5.242 0.020 A 39 THR HB H 1 3.452 0.020 A 39 THR HG2% H 1 0.316 0.020 A 39 THR C C 13 171.668 0.3 A 39 THR CA C 13 58.838 0.3 A 39 THR CB C 13 69.678 0.3 A 39 THR CG2 C 13 18.864 0.3 A 39 THR N N 15 111.717 0.3 A 40 THR H H 1 7.599 0.020 A 40 THR HA H 1 5.439 0.020 A 40 THR HB H 1 4.585 0.020 A 40 THR HG2% H 1 1.084 0.020 A 40 THR C C 13 176.367 0.3 A 40 THR CA C 13 60.434 0.3 A 40 THR CB C 13 69.940 0.3 A 40 THR CG2 C 13 23.360 0.3 A 40 THR N N 15 112.337 0.3 A 41 ARG H H 1 8.052 0.020 A 41 ARG HA H 1 4.261 0.020 A 41 ARG HBy H 1 1.636 0.020 A 41 ARG HBx H 1 1.498 0.020 A 41 ARG HDy H 1 3.158 0.020 A 41 ARG HDx H 1 3.129 0.020 A 41 ARG HGy H 1 1.802 0.020 A 41 ARG HGx H 1 1.307 0.020 A 41 ARG C C 13 175.005 0.3 A 41 ARG CA C 13 55.844 0.3 A 41 ARG CB C 13 27.190 0.3 A 41 ARG CD C 13 43.699 0.3 A 41 ARG N N 15 123.746 0.3 A 42 ASN H H 1 8.476 0.020 A 42 ASN HA H 1 4.755 0.020 A 42 ASN HBy H 1 2.677 0.020 A 42 ASN HBx H 1 2.578 0.020 A 42 ASN HD21 H 1 7.630 0.020 A 42 ASN HD22 H 1 7.045 0.020 A 42 ASN CA C 13 51.616 0.3 A 42 ASN CB C 13 37.366 0.3 A 42 ASN N N 15 119.815 0.3 A 42 ASN ND2 N 15 113.629 0.3 A 43 PRO HA H 1 3.951 0.020 A 43 PRO HBy H 1 1.402 0.020 A 43 PRO HBx H 1 0.750 0.020 A 43 PRO HDy H 1 3.423 0.020 A 43 PRO HDx H 1 3.214 0.020 A 43 PRO HGy H 1 1.564 0.020 A 43 PRO HGx H 1 0.650 0.020 A 43 PRO C C 13 176.904 0.3 A 43 PRO CA C 13 62.695 0.3 A 43 PRO CB C 13 31.101 0.3 A 43 PRO CD C 13 50.209 0.3 A 43 PRO CG C 13 25.761 0.3 A 44 ARG H H 1 9.520 0.020 A 44 ARG HA H 1 4.543 0.020 A 44 ARG HBy H 1 1.943 0.020 A 44 ARG HBx H 1 1.713 0.020 A 44 ARG HD2 H 1 3.197 0.020 A 44 ARG HD3 H 1 3.197 0.020 A 44 ARG HGy H 1 1.604 0.020 A 44 ARG HGx H 1 1.511 0.020 A 44 ARG CA C 13 53.717 0.3 A 44 ARG CB C 13 29.270 0.3 A 44 ARG CD C 13 43.258 0.3 A 44 ARG CG C 13 27.038 0.3 A 44 ARG N N 15 125.309 0.3 A 45 PRO HA H 1 4.257 0.020 A 45 PRO HB2 H 1 2.294 0.020 A 45 PRO HB3 H 1 2.294 0.020 A 45 PRO HDy H 1 3.794 0.020 A 45 PRO HDx H 1 3.566 0.020 A 45 PRO HG2 H 1 1.940 0.020 A 45 PRO HG3 H 1 1.940 0.020 A 45 PRO C C 13 177.575 0.3 A 45 PRO CA C 13 64.513 0.3 A 45 PRO CB C 13 31.963 0.3 A 45 PRO CD C 13 50.070 0.3 A 45 PRO CG C 13 27.669 0.3 A 46 GLY H H 1 8.762 0.020 A 46 GLY HAy H 1 4.299 0.020 A 46 GLY HAx H 1 3.664 0.020 A 46 GLY C C 13 175.082 0.3 A 46 GLY CA C 13 44.980 0.3 A 46 GLY N N 15 113.262 0.3 A 47 GLU H H 1 7.996 0.020 A 47 GLU HA H 1 4.582 0.020 A 47 GLU HBy H 1 2.165 0.020 A 47 GLU HBx H 1 1.976 0.020 A 47 GLU HG2 H 1 2.372 0.020 A 47 GLU HG3 H 1 2.372 0.020 A 47 GLU C C 13 177.077 0.3 A 47 GLU CA C 13 56.225 0.3 A 47 GLU CB C 13 32.212 0.3 A 47 GLU CG C 13 38.093 0.3 A 47 GLU N N 15 119.250 0.3 A 48 GLU H H 1 9.911 0.020 A 48 GLU HA H 1 4.807 0.020 A 48 GLU HBy H 1 2.007 0.020 A 48 GLU HBx H 1 1.925 0.020 A 48 GLU HGy H 1 2.314 0.020 A 48 GLU HGx H 1 2.189 0.020 A 48 GLU CA C 13 54.822 0.3 A 48 GLU CB C 13 33.165 0.3 A 48 GLU CG C 13 36.045 0.3 A 48 GLU N N 15 121.643 0.3 A 49 ASN HA H 1 5.275 0.020 A 49 ASN HBy H 1 3.139 0.020 A 49 ASN HBx H 1 3.034 0.020 A 49 ASN HD21 H 1 7.890 0.020 A 49 ASN HD22 H 1 7.236 0.020 A 49 ASN C C 13 176.597 0.3 A 49 ASN CA C 13 54.785 0.3 A 49 ASN CB C 13 39.176 0.3 A 49 ASN ND2 N 15 113.886 0.3 A 50 GLY H H 1 8.919 0.020 A 50 GLY HAy H 1 4.158 0.020 A 50 GLY HAx H 1 2.652 0.020 A 50 GLY C C 13 171.419 0.3 A 50 GLY CA C 13 44.843 0.3 A 50 GLY N N 15 115.371 0.3 A 51 LYS H H 1 7.483 0.020 A 51 LYS HA H 1 4.350 0.020 A 51 LYS HBy H 1 1.743 0.020 A 51 LYS HBx H 1 1.668 0.020 A 51 LYS HD2 H 1 1.625 0.020 A 51 LYS HD3 H 1 1.625 0.020 A 51 LYS HE2 H 1 2.946 0.020 A 51 LYS HE3 H 1 2.946 0.020 A 51 LYS HGy H 1 1.339 0.020 A 51 LYS HGx H 1 1.201 0.020 A 51 LYS C C 13 174.660 0.3 A 51 LYS CA C 13 56.658 0.3 A 51 LYS CB C 13 33.956 0.3 A 51 LYS CD C 13 28.814 0.3 A 51 LYS CE C 13 41.712 0.3 A 51 LYS CG C 13 24.433 0.3 A 51 LYS N N 15 119.239 0.3 A 52 ASP H H 1 8.297 0.020 A 52 ASP HA H 1 4.245 0.020 A 52 ASP HBy H 1 2.797 0.020 A 52 ASP HBx H 1 2.457 0.020 A 52 ASP C C 13 174.066 0.3 A 52 ASP CA C 13 56.948 0.3 A 52 ASP CB C 13 42.812 0.3 A 52 ASP N N 15 117.144 0.3 A 53 TYR H H 1 7.034 0.020 A 53 TYR HA H 1 4.489 0.020 A 53 TYR HBy H 1 2.105 0.020 A 53 TYR HBx H 1 0.828 0.020 A 53 TYR HD1 H 1 6.707 0.020 A 53 TYR HD2 H 1 6.707 0.020 A 53 TYR HE1 H 1 6.845 0.020 A 53 TYR HE2 H 1 6.845 0.020 A 53 TYR C C 13 175.792 0.3 A 53 TYR CA C 13 56.879 0.3 A 53 TYR CB C 13 42.840 0.3 A 53 TYR CE1 C 13 117.997 0.3 A 53 TYR N N 15 111.012 0.3 A 54 TYR H H 1 8.917 0.020 A 54 TYR HA H 1 4.652 0.020 A 54 TYR HBy H 1 2.349 0.020 A 54 TYR HBx H 1 1.580 0.020 A 54 TYR HD1 H 1 6.717 0.020 A 54 TYR HD2 H 1 6.717 0.020 A 54 TYR HE1 H 1 6.790 0.020 A 54 TYR HE2 H 1 6.790 0.020 A 54 TYR C C 13 174.526 0.3 A 54 TYR CA C 13 58.278 0.3 A 54 TYR CB C 13 37.283 0.3 A 54 TYR CD1 C 13 133.797 0.3 A 54 TYR CE1 C 13 118.287 0.3 A 54 TYR N N 15 119.942 0.3 A 55 PHE H H 1 8.377 0.020 A 55 PHE HA H 1 4.929 0.020 A 55 PHE HBy H 1 3.314 0.020 A 55 PHE HBx H 1 2.771 0.020 A 55 PHE HD1 H 1 7.389 0.020 A 55 PHE HD2 H 1 7.389 0.020 A 55 PHE HE1 H 1 7.392 0.020 A 55 PHE HE2 H 1 7.392 0.020 A 55 PHE HZ H 1 6.841 0.020 A 55 PHE C C 13 176.520 0.3 A 55 PHE CA C 13 58.542 0.3 A 55 PHE CB C 13 38.202 0.3 A 55 PHE N N 15 123.728 0.3 A 56 VAL H H 1 8.684 0.020 A 56 VAL HA H 1 5.065 0.020 A 56 VAL HB H 1 2.371 0.020 A 56 VAL HGx% H 1 1.094 0.020 A 56 VAL HGy% H 1 0.929 0.020 A 56 VAL C C 13 175.331 0.3 A 56 VAL CA C 13 58.588 0.3 A 56 VAL CB C 13 36.536 0.3 A 56 VAL CG1 C 13 22.580 0.3 A 56 VAL CG2 C 13 19.273 0.3 A 56 VAL N N 15 118.904 0.3 A 57 THR H H 1 7.838 0.020 A 57 THR HA H 1 4.678 0.020 A 57 THR HB H 1 4.735 0.020 A 57 THR HG2% H 1 1.368 0.020 A 57 THR C C 13 176.214 0.3 A 57 THR CA C 13 59.981 0.3 A 57 THR CB C 13 70.937 0.3 A 57 THR CG2 C 13 22.045 0.3 A 57 THR N N 15 108.861 0.3 A 58 ARG H H 1 9.143 0.020 A 58 ARG HA H 1 3.860 0.020 A 58 ARG HB2 H 1 1.850 0.020 A 58 ARG HB3 H 1 1.850 0.020 A 58 ARG HD2 H 1 3.217 0.020 A 58 ARG HD3 H 1 3.217 0.020 A 58 ARG HG2 H 1 1.565 0.020 A 58 ARG HG3 H 1 1.565 0.020 A 58 ARG C C 13 179.340 0.3 A 58 ARG CA C 13 60.110 0.3 A 58 ARG CB C 13 29.781 0.3 A 58 ARG CD C 13 43.151 0.3 A 58 ARG CG C 13 28.493 0.3 A 58 ARG N N 15 121.754 0.3 A 59 GLU H H 1 8.825 0.020 A 59 GLU HA H 1 3.941 0.020 A 59 GLU HBy H 1 2.077 0.020 A 59 GLU HBx H 1 1.908 0.020 A 59 GLU HGy H 1 2.314 0.020 A 59 GLU HGx H 1 2.248 0.020 A 59 GLU C C 13 179.551 0.3 A 59 GLU CA C 13 60.024 0.3 A 59 GLU CB C 13 28.949 0.3 A 59 GLU CG C 13 36.422 0.3 A 59 GLU N N 15 117.258 0.3 A 60 VAL H H 1 7.252 0.020 A 60 VAL HA H 1 3.488 0.020 A 60 VAL HB H 1 2.062 0.020 A 60 VAL HGx% H 1 0.996 0.020 A 60 VAL HGy% H 1 0.942 0.020 A 60 VAL C C 13 177.038 0.3 A 60 VAL CA C 13 66.130 0.3 A 60 VAL CB C 13 31.918 0.3 A 60 VAL CG1 C 13 23.405 0.3 A 60 VAL CG2 C 13 20.444 0.3 A 60 VAL N N 15 120.566 0.3 A 61 MET H H 1 8.248 0.020 A 61 MET HA H 1 3.943 0.020 A 61 MET HB2 H 1 1.685 0.020 A 61 MET HB3 H 1 1.685 0.020 A 61 MET HE% H 1 1.161 0.020 A 61 MET HG2 H 1 1.898 0.020 A 61 MET HG3 H 1 1.898 0.020 A 61 MET C C 13 178.438 0.3 A 61 MET CA C 13 59.577 0.3 A 61 MET CB C 13 32.632 0.3 A 61 MET CE C 13 17.306 0.3 A 61 MET CG C 13 32.487 0.3 A 61 MET N N 15 118.884 0.3 A 62 GLN H H 1 8.783 0.020 A 62 GLN HA H 1 3.758 0.020 A 62 GLN HBy H 1 2.078 0.020 A 62 GLN HBx H 1 1.923 0.020 A 62 GLN HE21 H 1 7.255 0.020 A 62 GLN HE22 H 1 6.805 0.020 A 62 GLN HGy H 1 2.418 0.020 A 62 GLN HGx H 1 2.200 0.020 A 62 GLN C C 13 179.071 0.3 A 62 GLN CA C 13 59.291 0.3 A 62 GLN CB C 13 27.898 0.3 A 62 GLN CG C 13 34.700 0.3 A 62 GLN N N 15 114.746 0.3 A 62 GLN NE2 N 15 110.792 0.3 A 63 ARG H H 1 7.420 0.020 A 63 ARG HA H 1 4.028 0.020 A 63 ARG HBy H 1 2.145 0.020 A 63 ARG HBx H 1 1.962 0.020 A 63 ARG HDy H 1 3.218 0.020 A 63 ARG HDx H 1 3.145 0.020 A 63 ARG HGy H 1 1.509 0.020 A 63 ARG HGx H 1 1.477 0.020 A 63 ARG C C 13 178.937 0.3 A 63 ARG CA C 13 59.282 0.3 A 63 ARG CB C 13 29.592 0.3 A 63 ARG CD C 13 43.388 0.3 A 63 ARG N N 15 121.735 0.3 A 64 ASP H H 1 8.279 0.020 A 64 ASP HA H 1 4.505 0.020 A 64 ASP HB2 H 1 2.808 0.020 A 64 ASP HB3 H 1 2.808 0.020 A 64 ASP C C 13 179.282 0.3 A 64 ASP CA C 13 57.198 0.3 A 64 ASP CB C 13 43.553 0.3 A 64 ASP N N 15 123.198 0.3 A 65 ILE H H 1 8.866 0.020 A 65 ILE HA H 1 3.923 0.020 A 65 ILE HB H 1 1.509 0.020 A 65 ILE HD1% H 1 0.023 0.020 A 65 ILE HG1y H 1 1.309 0.020 A 65 ILE HG1x H 1 -0.139 0.020 A 65 ILE HG2% H 1 0.335 0.020 A 65 ILE C C 13 181.277 0.3 A 65 ILE CA C 13 64.684 0.3 A 65 ILE CB C 13 37.967 0.3 A 65 ILE CD1 C 13 14.479 0.3 A 65 ILE CG1 C 13 30.086 0.3 A 65 ILE CG2 C 13 16.217 0.3 A 65 ILE N N 15 122.541 0.3 A 66 ALA H H 1 7.883 0.020 A 66 ALA HA H 1 4.096 0.020 A 66 ALA HB% H 1 1.503 0.020 A 66 ALA C C 13 178.726 0.3 A 66 ALA CA C 13 54.617 0.3 A 66 ALA CB C 13 17.320 0.3 A 66 ALA N N 15 124.565 0.3 A 67 ALA H H 1 7.700 0.020 A 67 ALA HA H 1 4.266 0.020 A 67 ALA HB% H 1 1.529 0.020 A 67 ALA C C 13 178.093 0.3 A 67 ALA CA C 13 52.448 0.3 A 67 ALA CB C 13 19.172 0.3 A 67 ALA N N 15 118.137 0.3 A 68 GLY H H 1 7.746 0.020 A 68 GLY HA2 H 1 4.012 0.020 A 68 GLY HA3 H 1 4.012 0.020 A 68 GLY C C 13 175.811 0.3 A 68 GLY CA C 13 45.324 0.3 A 68 GLY N N 15 105.138 0.3 A 69 ASP H H 1 7.833 0.020 A 69 ASP HA H 1 4.376 0.020 A 69 ASP HBy H 1 2.321 0.020 A 69 ASP HBx H 1 2.302 0.020 A 69 ASP C C 13 176.520 0.3 A 69 ASP CA C 13 56.047 0.3 A 69 ASP CB C 13 40.867 0.3 A 69 ASP N N 15 117.860 0.3 A 70 PHE H H 1 8.981 0.020 A 70 PHE HA H 1 4.605 0.020 A 70 PHE HBy H 1 3.037 0.020 A 70 PHE HBx H 1 2.781 0.020 A 70 PHE HD1 H 1 6.861 0.020 A 70 PHE HD2 H 1 6.861 0.020 A 70 PHE HE1 H 1 7.088 0.020 A 70 PHE HE2 H 1 7.088 0.020 A 70 PHE C C 13 175.753 0.3 A 70 PHE CA C 13 58.493 0.3 A 70 PHE CB C 13 40.102 0.3 A 70 PHE CD1 C 13 131.172 0.3 A 70 PHE N N 15 118.259 0.3 A 71 ILE H H 1 8.815 0.020 A 71 ILE HA H 1 4.134 0.020 A 71 ILE HB H 1 1.974 0.020 A 71 ILE HD1% H 1 0.829 0.020 A 71 ILE HG1y H 1 1.482 0.020 A 71 ILE HG1x H 1 1.155 0.020 A 71 ILE HG2% H 1 0.919 0.020 A 71 ILE C C 13 174.162 0.3 A 71 ILE CA C 13 62.052 0.3 A 71 ILE CB C 13 38.018 0.3 A 71 ILE CD1 C 13 14.725 0.3 A 71 ILE CG1 C 13 26.926 0.3 A 71 ILE CG2 C 13 18.669 0.3 A 71 ILE N N 15 118.682 0.3 A 72 GLU H H 1 7.455 0.020 A 72 GLU HA H 1 4.694 0.020 A 72 GLU HB2 H 1 2.289 0.020 A 72 GLU HB3 H 1 2.289 0.020 A 72 GLU HGy H 1 2.277 0.020 A 72 GLU HGx H 1 2.212 0.020 A 72 GLU C C 13 174.411 0.3 A 72 GLU CA C 13 54.888 0.3 A 72 GLU CB C 13 31.021 0.3 A 72 GLU CG C 13 34.431 0.3 A 72 GLU N N 15 113.417 0.3 A 73 HIS H H 1 7.979 0.020 A 73 HIS HA H 1 5.469 0.020 A 73 HIS HBy H 1 2.864 0.020 A 73 HIS HBx H 1 2.733 0.020 A 73 HIS HD2 H 1 6.516 0.020 A 73 HIS HE1 H 1 7.682 0.020 A 73 HIS C C 13 172.723 0.3 A 73 HIS CA C 13 55.896 0.3 A 73 HIS CB C 13 31.810 0.3 A 73 HIS CD2 C 13 121.285 0.3 A 73 HIS CE1 C 13 138.604 0.3 A 73 HIS N N 15 117.934 0.3 A 74 ALA H H 1 9.236 0.020 A 74 ALA HA H 1 4.455 0.020 A 74 ALA HB% H 1 1.334 0.020 A 74 ALA C C 13 174.909 0.3 A 74 ALA CA C 13 51.691 0.3 A 74 ALA CB C 13 22.996 0.3 A 74 ALA N N 15 121.671 0.3 A 75 GLU H H 1 8.320 0.020 A 75 GLU HA H 1 5.254 0.020 A 75 GLU HBy H 1 1.943 0.020 A 75 GLU HBx H 1 1.717 0.020 A 75 GLU HGy H 1 2.016 0.020 A 75 GLU HGx H 1 1.970 0.020 A 75 GLU C C 13 175.830 0.3 A 75 GLU CA C 13 54.583 0.3 A 75 GLU CB C 13 31.763 0.3 A 75 GLU CG C 13 36.333 0.3 A 75 GLU N N 15 120.262 0.3 A 76 PHE H H 1 9.287 0.020 A 76 PHE HA H 1 4.903 0.020 A 76 PHE HBx H 1 2.977 0.020 A 76 PHE HBy H 1 3.056 0.020 A 76 PHE HD1 H 1 7.122 0.020 A 76 PHE HD2 H 1 7.122 0.020 A 76 PHE CA C 13 57.099 0.3 A 76 PHE CB C 13 41.109 0.3 A 76 PHE CD1 C 13 131.851 0.3 A 76 PHE N N 15 123.998 0.3 A 77 SER HA H 1 3.918 0.020 A 77 SER HBy H 1 4.014 0.020 A 77 SER HBx H 1 3.469 0.020 A 77 SER C C 13 174.699 0.3 A 77 SER CA C 13 57.927 0.3 A 77 SER CB C 13 62.111 0.3 A 78 GLY H H 1 8.727 0.020 A 78 GLY HAy H 1 4.109 0.020 A 78 GLY HAx H 1 3.640 0.020 A 78 GLY C C 13 173.740 0.3 A 78 GLY CA C 13 45.035 0.3 A 78 GLY N N 15 103.855 0.3 A 79 ASN H H 1 7.942 0.020 A 79 ASN HA H 1 4.873 0.020 A 79 ASN HBy H 1 2.697 0.020 A 79 ASN HBx H 1 2.216 0.020 A 79 ASN HD21 H 1 7.765 0.020 A 79 ASN HD22 H 1 7.291 0.020 A 79 ASN C C 13 172.244 0.3 A 79 ASN CA C 13 51.849 0.3 A 79 ASN CB C 13 42.085 0.3 A 79 ASN N N 15 117.339 0.3 A 79 ASN ND2 N 15 116.770 0.3 A 80 LEU H H 1 8.196 0.020 A 80 LEU HA H 1 5.118 0.020 A 80 LEU HBy H 1 1.889 0.020 A 80 LEU HBx H 1 1.153 0.020 A 80 LEU HDx% H 1 0.735 0.020 A 80 LEU HDy% H 1 0.705 0.020 A 80 LEU HG H 1 1.526 0.020 A 80 LEU C C 13 176.118 0.3 A 80 LEU CA C 13 54.010 0.3 A 80 LEU CB C 13 43.643 0.3 A 80 LEU CD1 C 13 22.967 0.3 A 80 LEU CD2 C 13 25.107 0.3 A 80 LEU CG C 13 27.135 0.3 A 80 LEU N N 15 119.983 0.3 A 81 TYR H H 1 8.843 0.020 A 81 TYR HA H 1 5.583 0.020 A 81 TYR HBy H 1 3.160 0.020 A 81 TYR HBx H 1 2.783 0.020 A 81 TYR HD1 H 1 7.227 0.020 A 81 TYR HD2 H 1 7.227 0.020 A 81 TYR HE1 H 1 6.717 0.020 A 81 TYR HE2 H 1 6.717 0.020 A 81 TYR C C 13 176.099 0.3 A 81 TYR CA C 13 56.603 0.3 A 81 TYR CB C 13 42.620 0.3 A 81 TYR CD1 C 13 133.579 0.3 A 81 TYR CE1 C 13 118.539 0.3 A 81 TYR N N 15 118.723 0.3 A 82 GLY H H 1 8.879 0.020 A 82 GLY HAy H 1 4.801 0.020 A 82 GLY HAx H 1 4.061 0.020 A 82 GLY C C 13 171.803 0.3 A 82 GLY CA C 13 47.491 0.3 A 82 GLY N N 15 107.915 0.3 A 83 THR H H 1 8.454 0.020 A 83 THR HA H 1 5.166 0.020 A 83 THR HB H 1 4.058 0.020 A 83 THR HG2% H 1 1.246 0.020 A 83 THR C C 13 173.529 0.3 A 83 THR CA C 13 62.093 0.3 A 83 THR CB C 13 70.068 0.3 A 83 THR CG2 C 13 21.705 0.3 A 83 THR N N 15 117.203 0.3 A 84 SER H H 1 10.517 0.020 A 84 SER HA H 1 4.054 0.020 A 84 SER HBy H 1 3.467 0.020 A 84 SER HBx H 1 3.258 0.020 A 84 SER C C 13 174.603 0.3 A 84 SER CA C 13 56.860 0.3 A 84 SER CB C 13 63.541 0.3 A 84 SER N N 15 127.492 0.3 A 85 LYS H H 1 8.362 0.020 A 85 LYS HA H 1 3.838 0.020 A 85 LYS HBy H 1 1.835 0.020 A 85 LYS HBx H 1 1.757 0.020 A 85 LYS HDy H 1 1.692 0.020 A 85 LYS HDx H 1 1.411 0.020 A 85 LYS HE2 H 1 2.882 0.020 A 85 LYS HE3 H 1 2.882 0.020 A 85 LYS HG2 H 1 0.906 0.020 A 85 LYS HG3 H 1 0.906 0.020 A 85 LYS C C 13 179.186 0.3 A 85 LYS CA C 13 60.097 0.3 A 85 LYS CB C 13 31.875 0.3 A 85 LYS CD C 13 29.087 0.3 A 85 LYS CE C 13 41.326 0.3 A 85 LYS CG C 13 25.498 0.3 A 85 LYS N N 15 122.666 0.3 A 86 VAL H H 1 8.272 0.020 A 86 VAL HA H 1 3.852 0.020 A 86 VAL HB H 1 1.904 0.020 A 86 VAL HGx% H 1 0.921 0.020 A 86 VAL HGy% H 1 0.890 0.020 A 86 VAL C C 13 178.074 0.3 A 86 VAL CA C 13 65.259 0.3 A 86 VAL CB C 13 31.619 0.3 A 86 VAL CG1 C 13 21.376 0.3 A 86 VAL CG2 C 13 20.822 0.3 A 86 VAL N N 15 116.819 0.3 A 87 ALA H H 1 7.755 0.020 A 87 ALA HA H 1 4.327 0.020 A 87 ALA HB% H 1 1.927 0.020 A 87 ALA C C 13 179.455 0.3 A 87 ALA CA C 13 54.837 0.3 A 87 ALA CB C 13 19.895 0.3 A 87 ALA N N 15 123.892 0.3 A 88 VAL H H 1 7.386 0.020 A 88 VAL HA H 1 3.935 0.020 A 88 VAL HB H 1 2.303 0.020 A 88 VAL HGx% H 1 1.105 0.020 A 88 VAL HGy% H 1 0.932 0.020 A 88 VAL C C 13 178.975 0.3 A 88 VAL CA C 13 65.535 0.3 A 88 VAL CB C 13 31.726 0.3 A 88 VAL CG1 C 13 22.917 0.3 A 88 VAL CG2 C 13 21.021 0.3 A 88 VAL N N 15 119.871 0.3 A 89 GLN H H 1 8.095 0.020 A 89 GLN HA H 1 4.058 0.020 A 89 GLN HBy H 1 2.276 0.020 A 89 GLN HBx H 1 2.051 0.020 A 89 GLN HE21 H 1 7.950 0.020 A 89 GLN HE22 H 1 7.094 0.020 A 89 GLN HG2 H 1 2.481 0.020 A 89 GLN HG3 H 1 2.481 0.020 A 89 GLN C C 13 178.649 0.3 A 89 GLN CA C 13 58.888 0.3 A 89 GLN CB C 13 28.007 0.3 A 89 GLN CG C 13 33.686 0.3 A 89 GLN N N 15 119.446 0.3 A 89 GLN NE2 N 15 113.003 0.3 A 90 ALA H H 1 8.187 0.020 A 90 ALA HA H 1 4.150 0.020 A 90 ALA HB% H 1 1.548 0.020 A 90 ALA C C 13 180.088 0.3 A 90 ALA CA C 13 54.654 0.3 A 90 ALA CB C 13 17.672 0.3 A 90 ALA N N 15 121.702 0.3 A 91 VAL H H 1 7.165 0.020 A 91 VAL HA H 1 3.657 0.020 A 91 VAL HB H 1 2.096 0.020 A 91 VAL HGx% H 1 0.569 0.020 A 91 VAL HGy% H 1 1.029 0.020 A 91 VAL C C 13 178.592 0.3 A 91 VAL CA C 13 65.868 0.3 A 91 VAL CB C 13 31.957 0.3 A 91 VAL CG1 C 13 21.571 0.3 A 91 VAL CG2 C 13 22.370 0.3 A 91 VAL N N 15 118.947 0.3 A 92 GLN H H 1 7.586 0.020 A 92 GLN HA H 1 4.263 0.020 A 92 GLN HBy H 1 2.233 0.020 A 92 GLN HBx H 1 2.106 0.020 A 92 GLN HE21 H 1 6.945 0.020 A 92 GLN HE22 H 1 6.642 0.020 A 92 GLN HGy H 1 2.508 0.020 A 92 GLN HGx H 1 2.300 0.020 A 92 GLN C C 13 179.896 0.3 A 92 GLN CA C 13 59.331 0.3 A 92 GLN CB C 13 29.129 0.3 A 92 GLN CG C 13 31.498 0.3 A 92 GLN N N 15 120.078 0.3 A 92 GLN NE2 N 15 110.048 0.3 A 93 ALA H H 1 8.375 0.020 A 93 ALA HA H 1 4.227 0.020 A 93 ALA HB% H 1 1.508 0.020 A 93 ALA C C 13 178.764 0.3 A 93 ALA CA C 13 53.898 0.3 A 93 ALA CB C 13 17.901 0.3 A 93 ALA N N 15 120.731 0.3 A 94 MET H H 1 7.353 0.020 A 94 MET HA H 1 4.523 0.020 A 94 MET HBx H 1 2.150 0.020 A 94 MET HBy H 1 2.242 0.020 A 94 MET HE% H 1 2.091 0.020 A 94 MET HGy H 1 2.826 0.020 A 94 MET HGx H 1 2.649 0.020 A 94 MET C C 13 175.159 0.3 A 94 MET CA C 13 54.856 0.3 A 94 MET CB C 13 32.077 0.3 A 94 MET CE C 13 16.689 0.3 A 94 MET CG C 13 31.804 0.3 A 94 MET N N 15 116.446 0.3 A 95 ASN H H 1 8.516 0.020 A 95 ASN HA H 1 4.197 0.020 A 95 ASN HBy H 1 3.305 0.020 A 95 ASN HBx H 1 2.588 0.020 A 95 ASN HD21 H 1 7.349 0.020 A 95 ASN HD22 H 1 6.789 0.020 A 95 ASN C C 13 173.452 0.3 A 95 ASN CA C 13 54.081 0.3 A 95 ASN CB C 13 37.496 0.3 A 95 ASN CG C 13 178.112 0.3 A 95 ASN N N 15 116.330 0.3 A 95 ASN ND2 N 15 112.339 0.3 A 96 ARG H H 1 6.898 0.020 A 96 ARG HA H 1 4.556 0.020 A 96 ARG HBy H 1 1.307 0.020 A 96 ARG HBx H 1 0.958 0.020 A 96 ARG HDy H 1 2.817 0.020 A 96 ARG HDx H 1 2.734 0.020 A 96 ARG HGy H 1 1.415 0.020 A 96 ARG HGx H 1 1.315 0.020 A 96 ARG C C 13 175.159 0.3 A 96 ARG CA C 13 53.438 0.3 A 96 ARG CB C 13 33.663 0.3 A 96 ARG CD C 13 43.626 0.3 A 96 ARG CG C 13 27.540 0.3 A 96 ARG N N 15 113.393 0.3 A 97 ILE H H 1 8.575 0.020 A 97 ILE HA H 1 3.544 0.020 A 97 ILE HB H 1 1.212 0.020 A 97 ILE HD1% H 1 0.126 0.020 A 97 ILE HG1y H 1 1.095 0.020 A 97 ILE HG1x H 1 0.705 0.020 A 97 ILE HG2% H 1 0.909 0.020 A 97 ILE C C 13 174.411 0.3 A 97 ILE CA C 13 61.010 0.3 A 97 ILE CB C 13 38.033 0.3 A 97 ILE CD1 C 13 13.993 0.3 A 97 ILE CG1 C 13 27.669 0.3 A 97 ILE CG2 C 13 17.136 0.3 A 97 ILE N N 15 121.853 0.3 A 98 CYS H H 1 8.444 0.020 A 98 CYS HA H 1 4.642 0.020 A 98 CYS HBy H 1 2.695 0.020 A 98 CYS HBx H 1 2.326 0.020 A 98 CYS C C 13 173.241 0.3 A 98 CYS CA C 13 58.253 0.3 A 98 CYS CB C 13 27.338 0.3 A 98 CYS N N 15 130.091 0.3 A 99 VAL H H 1 8.315 0.020 A 99 VAL HA H 1 4.509 0.020 A 99 VAL HB H 1 1.616 0.020 A 99 VAL HGx% H 1 0.785 0.020 A 99 VAL HGy% H 1 0.740 0.020 A 99 VAL C C 13 175.236 0.3 A 99 VAL CA C 13 61.506 0.3 A 99 VAL CB C 13 32.127 0.3 A 99 VAL CG1 C 13 21.352 0.3 A 99 VAL CG2 C 13 21.135 0.3 A 99 VAL N N 15 129.618 0.3 A 100 LEU H H 1 9.264 0.020 A 100 LEU HA H 1 4.676 0.020 A 100 LEU HBy H 1 1.914 0.020 A 100 LEU HBx H 1 1.590 0.020 A 100 LEU HDx% H 1 0.891 0.020 A 100 LEU HDy% H 1 0.755 0.020 A 100 LEU HG H 1 1.243 0.020 A 100 LEU C C 13 173.414 0.3 A 100 LEU CA C 13 53.721 0.3 A 100 LEU CB C 13 40.978 0.3 A 100 LEU CD1 C 13 24.710 0.3 A 100 LEU CD2 C 13 25.538 0.3 A 100 LEU CG C 13 27.067 0.3 A 100 LEU N N 15 130.912 0.3 A 101 ASP H H 1 8.629 0.020 A 101 ASP HA H 1 5.318 0.020 A 101 ASP HBy H 1 2.879 0.020 A 101 ASP HBx H 1 2.214 0.020 A 101 ASP C C 13 176.578 0.3 A 101 ASP CA C 13 52.660 0.3 A 101 ASP CB C 13 40.669 0.3 A 101 ASP N N 15 126.225 0.3 A 102 VAL H H 1 8.109 0.020 A 102 VAL HA H 1 5.011 0.020 A 102 VAL HB H 1 2.436 0.020 A 102 VAL HGx% H 1 0.846 0.020 A 102 VAL HGy% H 1 0.856 0.020 A 102 VAL C C 13 175.907 0.3 A 102 VAL CA C 13 58.467 0.3 A 102 VAL CB C 13 37.343 0.3 A 102 VAL CG1 C 13 21.727 0.3 A 102 VAL CG2 C 13 19.470 0.3 A 102 VAL N N 15 114.483 0.3 A 103 ASP H H 1 8.302 0.020 A 103 ASP HA H 1 4.782 0.020 A 103 ASP HBy H 1 3.270 0.020 A 103 ASP HBx H 1 2.824 0.020 A 103 ASP C C 13 175.907 0.3 A 103 ASP CA C 13 51.896 0.3 A 103 ASP CB C 13 41.134 0.3 A 103 ASP N N 15 121.385 0.3 A 104 LEU H H 1 8.451 0.020 A 104 LEU HA H 1 4.049 0.020 A 104 LEU HBy H 1 1.781 0.020 A 104 LEU HBx H 1 1.680 0.020 A 104 LEU HDx% H 1 1.009 0.020 A 104 LEU HDy% H 1 0.965 0.020 A 104 LEU HG H 1 1.687 0.020 A 104 LEU C C 13 178.726 0.3 A 104 LEU CA C 13 58.134 0.3 A 104 LEU CB C 13 41.137 0.3 A 104 LEU CD1 C 13 23.177 0.3 A 104 LEU CD2 C 13 25.481 0.3 A 104 LEU CG C 13 27.200 0.3 A 104 LEU N N 15 119.393 0.3 A 105 GLN H H 1 8.036 0.020 A 105 GLN HA H 1 3.951 0.020 A 105 GLN HB2 H 1 2.147 0.020 A 105 GLN HB3 H 1 2.147 0.020 A 105 GLN HE21 H 1 7.523 0.020 A 105 GLN HE22 H 1 7.035 0.020 A 105 GLN HGy H 1 2.445 0.020 A 105 GLN HGx H 1 2.368 0.020 A 105 GLN C C 13 178.630 0.3 A 105 GLN CA C 13 58.523 0.3 A 105 GLN CB C 13 27.575 0.3 A 105 GLN CG C 13 33.912 0.3 A 105 GLN N N 15 117.600 0.3 A 105 GLN NE2 N 15 113.977 0.3 A 106 GLY H H 1 8.325 0.020 A 106 GLY HAy H 1 4.058 0.020 A 106 GLY HAx H 1 3.739 0.020 A 106 GLY C C 13 175.964 0.3 A 106 GLY CA C 13 47.259 0.3 A 106 GLY N N 15 109.669 0.3 A 107 VAL H H 1 8.431 0.020 A 107 VAL HA H 1 3.404 0.020 A 107 VAL HB H 1 2.583 0.020 A 107 VAL HGx% H 1 1.173 0.020 A 107 VAL HGy% H 1 0.443 0.020 A 107 VAL C C 13 177.518 0.3 A 107 VAL CA C 13 67.851 0.3 A 107 VAL CB C 13 31.141 0.3 A 107 VAL CG1 C 13 23.490 0.3 A 107 VAL CG2 C 13 20.773 0.3 A 107 VAL N N 15 122.407 0.3 A 108 ARG H H 1 7.976 0.020 A 108 ARG HA H 1 3.693 0.020 A 108 ARG HBy H 1 1.964 0.020 A 108 ARG HBx H 1 1.741 0.020 A 108 ARG HDy H 1 3.089 0.020 A 108 ARG HDx H 1 3.002 0.020 A 108 ARG HGy H 1 1.794 0.020 A 108 ARG HGx H 1 1.581 0.020 A 108 ARG C C 13 179.666 0.3 A 108 ARG CA C 13 59.721 0.3 A 108 ARG CB C 13 27.598 0.3 A 108 ARG CD C 13 42.897 0.3 A 108 ARG CG C 13 27.573 0.3 A 108 ARG N N 15 115.522 0.3 A 109 ASN H H 1 8.418 0.020 A 109 ASN HA H 1 4.556 0.020 A 109 ASN HBy H 1 3.250 0.020 A 109 ASN HBx H 1 3.087 0.020 A 109 ASN HD21 H 1 7.686 0.020 A 109 ASN HD22 H 1 6.976 0.020 A 109 ASN C C 13 178.879 0.3 A 109 ASN CA C 13 55.696 0.3 A 109 ASN CB C 13 37.874 0.3 A 109 ASN CG C 13 176.290 0.3 A 109 ASN N N 15 118.809 0.3 A 109 ASN ND2 N 15 111.625 0.3 A 110 ILE H H 1 8.662 0.020 A 110 ILE HA H 1 3.812 0.020 A 110 ILE HB H 1 2.061 0.020 A 110 ILE HD1% H 1 0.842 0.020 A 110 ILE HG1y H 1 2.197 0.020 A 110 ILE HG1x H 1 0.763 0.020 A 110 ILE HG2% H 1 1.051 0.020 A 110 ILE C C 13 179.186 0.3 A 110 ILE CA C 13 65.456 0.3 A 110 ILE CB C 13 38.088 0.3 A 110 ILE CD1 C 13 15.798 0.3 A 110 ILE CG1 C 13 30.869 0.3 A 110 ILE CG2 C 13 18.348 0.3 A 110 ILE N N 15 123.159 0.3 A 111 LYS H H 1 8.397 0.020 A 111 LYS HA H 1 4.193 0.020 A 111 LYS HB2 H 1 1.643 0.020 A 111 LYS HB3 H 1 1.643 0.020 A 111 LYS HDy H 1 1.231 0.020 A 111 LYS HDx H 1 1.217 0.020 A 111 LYS HE2 H 1 2.231 0.020 A 111 LYS HE3 H 1 2.231 0.020 A 111 LYS HGy H 1 1.322 0.020 A 111 LYS HGx H 1 1.100 0.020 A 111 LYS C C 13 177.422 0.3 A 111 LYS CA C 13 57.610 0.3 A 111 LYS CB C 13 32.721 0.3 A 111 LYS CD C 13 28.911 0.3 A 111 LYS CE C 13 42.063 0.3 A 111 LYS CG C 13 25.529 0.3 A 111 LYS N N 15 122.694 0.3 A 112 ALA H H 1 7.185 0.020 A 112 ALA HA H 1 4.535 0.020 A 112 ALA HB% H 1 1.566 0.020 A 112 ALA C C 13 177.844 0.3 A 112 ALA CA C 13 52.072 0.3 A 112 ALA CB C 13 18.603 0.3 A 112 ALA N N 15 118.909 0.3 A 113 THR H H 1 7.858 0.020 A 113 THR HA H 1 4.861 0.020 A 113 THR HB H 1 4.393 0.020 A 113 THR HG2% H 1 1.489 0.020 A 113 THR CA C 13 61.070 0.3 A 113 THR CB C 13 72.483 0.3 A 113 THR CG2 C 13 21.495 0.3 A 113 THR N N 15 110.423 0.3 A 114 ASP HA H 1 4.745 0.020 A 114 ASP HBy H 1 2.917 0.020 A 114 ASP HBx H 1 2.650 0.020 A 114 ASP C C 13 177.383 0.3 A 114 ASP CA C 13 52.879 0.3 A 114 ASP CB C 13 39.824 0.3 A 115 LEU H H 1 7.875 0.020 A 115 LEU HA H 1 4.125 0.020 A 115 LEU HBy H 1 1.579 0.020 A 115 LEU HBx H 1 1.174 0.020 A 115 LEU HDx% H 1 0.903 0.020 A 115 LEU HDy% H 1 0.854 0.020 A 115 LEU HG H 1 1.697 0.020 A 115 LEU CA C 13 56.035 0.3 A 115 LEU CB C 13 43.376 0.3 A 115 LEU CD1 C 13 25.428 0.3 A 115 LEU CD2 C 13 23.425 0.3 A 115 LEU CG C 13 27.072 0.3 A 115 LEU N N 15 119.374 0.3 A 116 ARG HA H 1 4.577 0.020 A 116 ARG CA C 13 53.757 0.3 A 117 PRO HA H 1 4.020 0.020 A 117 PRO HBy H 1 1.453 0.020 A 117 PRO HBx H 1 0.917 0.020 A 117 PRO HD2 H 1 3.301 0.020 A 117 PRO HD3 H 1 3.301 0.020 A 117 PRO HG2 H 1 1.125 0.020 A 117 PRO HG3 H 1 1.125 0.020 A 117 PRO CA C 13 65.790 0.3 A 117 PRO CB C 13 32.877 0.3 A 117 PRO CD C 13 48.941 0.3 A 117 PRO CG C 13 26.416 0.3 A 118 ILE H H 1 8.089 0.020 A 118 ILE HA H 1 4.191 0.020 A 118 ILE HB H 1 1.506 0.020 A 118 ILE HD1% H 1 0.888 0.020 A 118 ILE HG12 H 1 0.963 0.020 A 118 ILE HG13 H 1 0.963 0.020 A 118 ILE HG2% H 1 0.883 0.020 A 118 ILE C C 13 174.890 0.3 A 118 ILE CA C 13 61.501 0.3 A 118 ILE CB C 13 39.966 0.3 A 118 ILE CD1 C 13 16.459 0.3 A 118 ILE CG1 C 13 27.917 0.3 A 118 ILE CG2 C 13 14.173 0.3 A 118 ILE N N 15 119.702 0.3 A 119 TYR H H 1 9.792 0.020 A 119 TYR HA H 1 5.064 0.020 A 119 TYR HBy H 1 3.129 0.020 A 119 TYR HBx H 1 2.902 0.020 A 119 TYR HD1 H 1 7.095 0.020 A 119 TYR HD2 H 1 7.095 0.020 A 119 TYR HE1 H 1 6.705 0.020 A 119 TYR HE2 H 1 6.705 0.020 A 119 TYR C C 13 176.060 0.3 A 119 TYR CA C 13 57.990 0.3 A 119 TYR CB C 13 40.614 0.3 A 119 TYR CD1 C 13 134.230 0.3 A 119 TYR CE1 C 13 117.807 0.3 A 119 TYR N N 15 126.889 0.3 A 120 ILE H H 1 9.827 0.020 A 120 ILE HA H 1 5.216 0.020 A 120 ILE HB H 1 1.944 0.020 A 120 ILE HD1% H 1 0.634 0.020 A 120 ILE HG1y H 1 1.593 0.020 A 120 ILE HG1x H 1 0.908 0.020 A 120 ILE HG2% H 1 0.626 0.020 A 120 ILE C C 13 173.414 0.3 A 120 ILE CA C 13 60.011 0.3 A 120 ILE CB C 13 40.399 0.3 A 120 ILE CD1 C 13 13.831 0.3 A 120 ILE CG1 C 13 27.057 0.3 A 120 ILE CG2 C 13 16.335 0.3 A 120 ILE N N 15 127.251 0.3 A 121 SER H H 1 8.153 0.020 A 121 SER HA H 1 4.729 0.020 A 121 SER HB2 H 1 2.833 0.020 A 121 SER HB3 H 1 2.833 0.020 A 121 SER C C 13 174.008 0.3 A 121 SER CA C 13 54.818 0.3 A 121 SER CB C 13 63.191 0.3 A 121 SER N N 15 120.935 0.3 A 122 VAL H H 1 8.607 0.020 A 122 VAL HA H 1 4.752 0.020 A 122 VAL HB H 1 1.801 0.020 A 122 VAL HGx% H 1 0.606 0.020 A 122 VAL HGy% H 1 0.738 0.020 A 122 VAL C C 13 174.756 0.3 A 122 VAL CA C 13 61.264 0.3 A 122 VAL CB C 13 32.396 0.3 A 122 VAL CG1 C 13 21.064 0.3 A 122 VAL CG2 C 13 20.781 0.3 A 122 VAL N N 15 128.269 0.3 A 123 GLN H H 1 8.979 0.020 A 123 GLN HA H 1 4.590 0.020 A 123 GLN HB2 H 1 1.940 0.020 A 123 GLN HB3 H 1 1.940 0.020 A 123 GLN HE21 H 1 7.136 0.020 A 123 GLN HE22 H 1 6.206 0.020 A 123 GLN HG2 H 1 2.152 0.020 A 123 GLN HG3 H 1 2.152 0.020 A 123 GLN CA C 13 51.643 0.3 A 123 GLN CB C 13 29.476 0.3 A 123 GLN CG C 13 32.456 0.3 A 123 GLN N N 15 122.819 0.3 A 123 GLN NE2 N 15 109.748 0.3 A 124 PRO HA H 1 4.128 0.020 A 124 PRO HBy H 1 2.294 0.020 A 124 PRO HBx H 1 1.926 0.020 A 124 PRO HDy H 1 3.946 0.020 A 124 PRO HDx H 1 3.315 0.020 A 124 PRO HG2 H 1 1.977 0.020 A 124 PRO HG3 H 1 1.977 0.020 A 124 PRO CA C 13 64.247 0.3 A 124 PRO CB C 13 32.097 0.3 A 124 PRO CD C 13 48.826 0.3 A 124 PRO CG C 13 28.225 0.3 A 125 PRO HA H 1 5.108 0.020 A 125 PRO HB2 H 1 2.041 0.020 A 125 PRO HB3 H 1 2.041 0.020 A 125 PRO HDy H 1 3.710 0.020 A 125 PRO HDx H 1 3.419 0.020 A 125 PRO HGy H 1 2.132 0.020 A 125 PRO HGx H 1 2.029 0.020 A 125 PRO C C 13 175.696 0.3 A 125 PRO CA C 13 60.390 0.3 A 125 PRO CB C 13 31.798 0.3 A 125 PRO CD C 13 49.649 0.3 A 125 PRO CG C 13 28.062 0.3 A 126 SER H H 1 6.811 0.020 A 126 SER HA H 1 4.483 0.020 A 126 SER HB2 H 1 4.138 0.020 A 126 SER HB3 H 1 4.138 0.020 A 126 SER CA C 13 56.152 0.3 A 126 SER CB C 13 64.314 0.3 A 126 SER N N 15 103.482 0.3 A 127 LEU HA H 1 4.092 0.020 A 127 LEU HB2 H 1 1.665 0.020 A 127 LEU HB3 H 1 1.665 0.020 A 127 LEU HDx% H 1 1.007 0.020 A 127 LEU HDy% H 1 0.911 0.020 A 127 LEU HG H 1 1.810 0.020 A 127 LEU CA C 13 57.321 0.3 A 127 LEU CB C 13 41.268 0.3 A 127 LEU CD1 C 13 24.585 0.3 A 127 LEU CD2 C 13 24.606 0.3 A 127 LEU CG C 13 26.868 0.3 A 128 HIS HA H 1 4.439 0.020 A 128 HIS HBy H 1 3.196 0.020 A 128 HIS HBx H 1 3.070 0.020 A 128 HIS HD2 H 1 6.956 0.020 A 128 HIS C C 13 177.978 0.3 A 128 HIS CA C 13 59.369 0.3 A 128 HIS CB C 13 29.933 0.3 A 129 VAL H H 1 7.639 0.020 A 129 VAL HA H 1 3.654 0.020 A 129 VAL HB H 1 1.840 0.020 A 129 VAL HGx% H 1 0.960 0.020 A 129 VAL HGy% H 1 1.031 0.020 A 129 VAL C C 13 177.882 0.3 A 129 VAL CA C 13 65.903 0.3 A 129 VAL CB C 13 31.751 0.3 A 129 VAL CG1 C 13 20.745 0.3 A 129 VAL CG2 C 13 23.381 0.3 A 129 VAL N N 15 119.681 0.3 A 130 LEU H H 1 7.522 0.020 A 130 LEU HA H 1 4.049 0.020 A 130 LEU HBy H 1 2.106 0.020 A 130 LEU HBx H 1 1.353 0.020 A 130 LEU HDx% H 1 0.884 0.020 A 130 LEU HDy% H 1 0.884 0.020 A 130 LEU HG H 1 1.547 0.020 A 130 LEU C C 13 177.633 0.3 A 130 LEU CA C 13 58.094 0.3 A 130 LEU CB C 13 41.155 0.3 A 130 LEU CD1 C 13 22.946 0.3 A 130 LEU CD2 C 13 26.587 0.3 A 130 LEU CG C 13 29.109 0.3 A 130 LEU N N 15 120.135 0.3 A 131 GLU H H 1 8.633 0.020 A 131 GLU HA H 1 3.664 0.020 A 131 GLU HB2 H 1 2.134 0.020 A 131 GLU HB3 H 1 2.134 0.020 A 131 GLU HG2 H 1 2.230 0.020 A 131 GLU HG3 H 1 2.230 0.020 A 131 GLU C C 13 177.710 0.3 A 131 GLU CA C 13 60.261 0.3 A 131 GLU CB C 13 28.047 0.3 A 131 GLU CG C 13 35.956 0.3 A 131 GLU N N 15 118.357 0.3 A 132 GLN H H 1 7.855 0.020 A 132 GLN HA H 1 3.889 0.020 A 132 GLN HB2 H 1 2.176 0.020 A 132 GLN HB3 H 1 2.176 0.020 A 132 GLN HE21 H 1 7.499 0.020 A 132 GLN HE22 H 1 6.777 0.020 A 132 GLN HGy H 1 2.331 0.020 A 132 GLN HGx H 1 2.227 0.020 A 132 GLN C C 13 179.186 0.3 A 132 GLN CA C 13 58.862 0.3 A 132 GLN CB C 13 28.155 0.3 A 132 GLN CG C 13 33.364 0.3 A 132 GLN N N 15 117.204 0.3 A 132 GLN NE2 N 15 111.335 0.3 A 133 ARG H H 1 8.230 0.020 A 133 ARG HA H 1 4.033 0.020 A 133 ARG HB2 H 1 1.938 0.020 A 133 ARG HB3 H 1 1.938 0.020 A 133 ARG HDy H 1 3.231 0.020 A 133 ARG HDx H 1 2.964 0.020 A 133 ARG HG2 H 1 1.944 0.020 A 133 ARG HG3 H 1 1.944 0.020 A 133 ARG C C 13 180.068 0.3 A 133 ARG CA C 13 59.460 0.3 A 133 ARG CB C 13 29.800 0.3 A 133 ARG CD C 13 43.689 0.3 A 133 ARG CG C 13 27.549 0.3 A 133 ARG N N 15 119.090 0.3 A 134 LEU H H 1 8.711 0.020 A 134 LEU HA H 1 4.030 0.020 A 134 LEU HBy H 1 1.945 0.020 A 134 LEU HBx H 1 1.205 0.020 A 134 LEU HDx% H 1 0.763 0.020 A 134 LEU HDy% H 1 0.747 0.020 A 134 LEU HG H 1 1.897 0.020 A 134 LEU C C 13 180.836 0.3 A 134 LEU CA C 13 57.540 0.3 A 134 LEU CB C 13 42.149 0.3 A 134 LEU CD1 C 13 21.767 0.3 A 134 LEU CD2 C 13 25.749 0.3 A 134 LEU CG C 13 26.898 0.3 A 134 LEU N N 15 119.600 0.3 A 135 ARG H H 1 8.750 0.020 A 135 ARG HA H 1 4.018 0.020 A 135 ARG HB2 H 1 1.885 0.020 A 135 ARG HB3 H 1 1.885 0.020 A 135 ARG HDy H 1 3.201 0.020 A 135 ARG HDx H 1 3.074 0.020 A 135 ARG HG2 H 1 1.856 0.020 A 135 ARG HG3 H 1 1.856 0.020 A 135 ARG C C 13 178.956 0.3 A 135 ARG CA C 13 59.577 0.3 A 135 ARG CB C 13 29.673 0.3 A 135 ARG CD C 13 43.235 0.3 A 135 ARG CG C 13 26.515 0.3 A 135 ARG N N 15 119.600 0.3 A 136 GLN H H 1 7.758 0.020 A 136 GLN HA H 1 4.095 0.020 A 136 GLN HB2 H 1 2.174 0.020 A 136 GLN HB3 H 1 2.174 0.020 A 136 GLN HGy H 1 2.578 0.020 A 136 GLN HGx H 1 2.480 0.020 A 136 GLN C C 13 177.153 0.3 A 136 GLN CA C 13 57.584 0.3 A 136 GLN CB C 13 28.398 0.3 A 136 GLN CG C 13 33.795 0.3 A 136 GLN N N 15 117.230 0.3 A 137 ARG H H 1 7.425 0.020 A 137 ARG HA H 1 4.220 0.020 A 137 ARG HB2 H 1 2.005 0.020 A 137 ARG HB3 H 1 2.005 0.020 A 137 ARG HD2 H 1 3.139 0.020 A 137 ARG HD3 H 1 3.139 0.020 A 137 ARG HG2 H 1 1.870 0.020 A 137 ARG HG3 H 1 1.870 0.020 A 137 ARG C C 13 176.731 0.3 A 137 ARG CA C 13 57.117 0.3 A 137 ARG CB C 13 30.796 0.3 A 137 ARG CD C 13 43.421 0.3 A 137 ARG CG C 13 26.850 0.3 A 137 ARG N N 15 116.579 0.3 A 138 ASN H H 1 7.842 0.020 A 138 ASN HA H 1 4.667 0.020 A 138 ASN HBy H 1 3.067 0.020 A 138 ASN HBx H 1 2.734 0.020 A 138 ASN HD21 H 1 7.585 0.020 A 138 ASN HD22 H 1 6.759 0.020 A 138 ASN C C 13 174.967 0.3 A 138 ASN CA C 13 54.158 0.3 A 138 ASN CB C 13 37.811 0.3 A 138 ASN CG C 13 177.710 0.3 A 138 ASN N N 15 114.987 0.3 A 138 ASN ND2 N 15 112.479 0.3 A 139 THR H H 1 7.901 0.020 A 139 THR HA H 1 4.409 0.020 A 139 THR HB H 1 4.323 0.020 A 139 THR HG2% H 1 1.142 0.020 A 139 THR C C 13 175.197 0.3 A 139 THR CA C 13 61.502 0.3 A 139 THR CB C 13 69.552 0.3 A 139 THR CG2 C 13 21.491 0.3 A 139 THR N N 15 108.145 0.3 A 140 GLU H H 1 8.350 0.020 A 140 GLU HA H 1 4.613 0.020 A 140 GLU HBy H 1 2.289 0.020 A 140 GLU HBx H 1 1.878 0.020 A 140 GLU HG2 H 1 2.129 0.020 A 140 GLU HG3 H 1 2.129 0.020 A 140 GLU C C 13 177.192 0.3 A 140 GLU CA C 13 54.535 0.3 A 140 GLU CB C 13 31.732 0.3 A 140 GLU CG C 13 36.016 0.3 A 140 GLU N N 15 121.181 0.3 A 141 THR H H 1 8.528 0.020 A 141 THR HA H 1 4.530 0.020 A 141 THR HB H 1 4.733 0.020 A 141 THR HG2% H 1 1.345 0.020 A 141 THR C C 13 175.331 0.3 A 141 THR CA C 13 60.056 0.3 A 141 THR CB C 13 71.030 0.3 A 141 THR CG2 C 13 21.769 0.3 A 141 THR N N 15 112.419 0.3 A 142 GLU H H 1 8.933 0.020 A 142 GLU HA H 1 4.019 0.020 A 142 GLU HB2 H 1 2.054 0.020 A 142 GLU HB3 H 1 2.054 0.020 A 142 GLU HG2 H 1 2.395 0.020 A 142 GLU HG3 H 1 2.395 0.020 A 142 GLU C C 13 178.937 0.3 A 142 GLU CA C 13 59.593 0.3 A 142 GLU CB C 13 28.935 0.3 A 142 GLU CG C 13 35.743 0.3 A 142 GLU N N 15 121.180 0.3 A 143 GLU H H 1 8.528 0.020 A 143 GLU HA H 1 4.050 0.020 A 143 GLU HBy H 1 2.085 0.020 A 143 GLU HBx H 1 1.939 0.020 A 143 GLU HG2 H 1 2.319 0.020 A 143 GLU HG3 H 1 2.319 0.020 A 143 GLU C C 13 179.205 0.3 A 143 GLU CA C 13 59.439 0.3 A 143 GLU CB C 13 29.415 0.3 A 143 GLU CG C 13 36.232 0.3 A 143 GLU N N 15 116.506 0.3 A 144 SER H H 1 8.208 0.020 A 144 SER HA H 1 3.970 0.020 A 144 SER HBx H 1 4.102 0.020 A 144 SER HBy H 1 4.195 0.020 A 144 SER C C 13 177.441 0.3 A 144 SER CA C 13 61.618 0.3 A 144 SER CB C 13 61.613 0.3 A 144 SER N N 15 117.251 0.3 A 145 LEU H H 1 8.581 0.020 A 145 LEU HA H 1 3.955 0.020 A 145 LEU HBy H 1 1.841 0.020 A 145 LEU HBx H 1 1.721 0.020 A 145 LEU HDx% H 1 0.846 0.020 A 145 LEU HDy% H 1 0.851 0.020 A 145 LEU HG H 1 1.604 0.020 A 145 LEU C C 13 178.496 0.3 A 145 LEU CA C 13 58.141 0.3 A 145 LEU CB C 13 41.549 0.3 A 145 LEU CD1 C 13 25.530 0.3 A 145 LEU CD2 C 13 25.096 0.3 A 145 LEU CG C 13 26.981 0.3 A 145 LEU N N 15 125.403 0.3 A 146 VAL H H 1 7.856 0.020 A 146 VAL HA H 1 3.600 0.020 A 146 VAL HB H 1 2.169 0.020 A 146 VAL HGx% H 1 1.134 0.020 A 146 VAL HGy% H 1 0.990 0.020 A 146 VAL C C 13 181.066 0.3 A 146 VAL CA C 13 66.674 0.3 A 146 VAL CB C 13 31.680 0.3 A 146 VAL CG1 C 13 22.451 0.3 A 146 VAL CG2 C 13 20.873 0.3 A 146 VAL N N 15 117.321 0.3 A 147 LYS H H 1 7.379 0.020 A 147 LYS HA H 1 4.159 0.020 A 147 LYS HBy H 1 1.990 0.020 A 147 LYS HBx H 1 1.960 0.020 A 147 LYS HD2 H 1 1.700 0.020 A 147 LYS HD3 H 1 1.700 0.020 A 147 LYS HE2 H 1 2.976 0.020 A 147 LYS HE3 H 1 2.976 0.020 A 147 LYS HGy H 1 1.647 0.020 A 147 LYS HGx H 1 1.477 0.020 A 147 LYS C C 13 179.992 0.3 A 147 LYS CA C 13 59.307 0.3 A 147 LYS CB C 13 32.237 0.3 A 147 LYS CD C 13 29.177 0.3 A 147 LYS CE C 13 41.693 0.3 A 147 LYS CG C 13 25.286 0.3 A 147 LYS N N 15 119.677 0.3 A 148 ARG H H 1 8.497 0.020 A 148 ARG HA H 1 4.164 0.020 A 148 ARG HBy H 1 2.018 0.020 A 148 ARG HBx H 1 1.879 0.020 A 148 ARG HD2 H 1 3.144 0.020 A 148 ARG HD3 H 1 3.144 0.020 A 148 ARG HGy H 1 1.874 0.020 A 148 ARG HGx H 1 1.749 0.020 A 148 ARG C C 13 180.452 0.3 A 148 ARG CA C 13 59.218 0.3 A 148 ARG CB C 13 29.939 0.3 A 148 ARG CD C 13 43.342 0.3 A 148 ARG CG C 13 26.954 0.3 A 148 ARG N N 15 120.934 0.3 A 149 LEU H H 1 8.789 0.020 A 149 LEU HA H 1 4.069 0.020 A 149 LEU HB2 H 1 1.955 0.020 A 149 LEU HB3 H 1 1.955 0.020 A 149 LEU HDx% H 1 0.786 0.020 A 149 LEU HDy% H 1 0.846 0.020 A 149 LEU HG H 1 1.865 0.020 A 149 LEU C C 13 178.707 0.3 A 149 LEU CA C 13 57.711 0.3 A 149 LEU CB C 13 40.736 0.3 A 149 LEU CD1 C 13 22.424 0.3 A 149 LEU CD2 C 13 25.322 0.3 A 149 LEU CG C 13 26.900 0.3 A 149 LEU N N 15 121.296 0.3 A 150 ALA H H 1 7.986 0.020 A 150 ALA HA H 1 4.236 0.020 A 150 ALA HB% H 1 1.547 0.020 A 150 ALA C C 13 181.277 0.3 A 150 ALA CA C 13 54.864 0.3 A 150 ALA CB C 13 17.629 0.3 A 150 ALA N N 15 122.593 0.3 A 151 ALA H H 1 7.900 0.020 A 151 ALA HA H 1 4.238 0.020 A 151 ALA HB% H 1 1.591 0.020 A 151 ALA C C 13 180.222 0.3 A 151 ALA CA C 13 54.602 0.3 A 151 ALA CB C 13 17.751 0.3 A 151 ALA N N 15 121.631 0.3 A 152 ALA H H 1 8.275 0.020 A 152 ALA HA H 1 4.248 0.020 A 152 ALA HB% H 1 1.505 0.020 A 152 ALA C C 13 179.512 0.3 A 152 ALA CA C 13 54.610 0.3 A 152 ALA CB C 13 18.508 0.3 A 152 ALA N N 15 121.027 0.3 A 153 GLN H H 1 8.437 0.020 A 153 GLN HA H 1 4.050 0.020 A 153 GLN HB2 H 1 2.270 0.020 A 153 GLN HB3 H 1 2.270 0.020 A 153 GLN HE21 H 1 7.501 0.020 A 153 GLN HE22 H 1 6.765 0.020 A 153 GLN HGy H 1 2.483 0.020 A 153 GLN HGx H 1 2.399 0.020 A 153 GLN C C 13 178.208 0.3 A 153 GLN CA C 13 59.198 0.3 A 153 GLN CB C 13 28.047 0.3 A 153 GLN CG C 13 33.366 0.3 A 153 GLN N N 15 119.057 0.3 A 153 GLN NE2 N 15 111.246 0.3 A 154 ALA H H 1 7.569 0.020 A 154 ALA HA H 1 4.264 0.020 A 154 ALA HB% H 1 1.560 0.020 A 154 ALA C C 13 180.836 0.3 A 154 ALA CA C 13 54.846 0.3 A 154 ALA CB C 13 17.621 0.3 A 154 ALA N N 15 121.294 0.3 A 155 ASP H H 1 8.081 0.020 A 155 ASP HA H 1 4.351 0.020 A 155 ASP HBy H 1 2.821 0.020 A 155 ASP HBx H 1 2.594 0.020 A 155 ASP C C 13 179.934 0.3 A 155 ASP CA C 13 57.584 0.3 A 155 ASP CB C 13 41.399 0.3 A 155 ASP N N 15 120.491 0.3 A 156 MET H H 1 8.771 0.020 A 156 MET HA H 1 4.082 0.020 A 156 MET HB2 H 1 2.235 0.020 A 156 MET HB3 H 1 2.235 0.020 A 156 MET HE% H 1 1.965 0.020 A 156 MET HG2 H 1 2.666 0.020 A 156 MET HG3 H 1 2.666 0.020 A 156 MET C C 13 179.704 0.3 A 156 MET CA C 13 59.231 0.3 A 156 MET CB C 13 32.978 0.3 A 156 MET CE C 13 16.288 0.3 A 156 MET CG C 13 31.822 0.3 A 156 MET N N 15 121.497 0.3 A 157 GLU H H 1 8.337 0.020 A 157 GLU HA H 1 4.083 0.020 A 157 GLU HB2 H 1 2.177 0.020 A 157 GLU HB3 H 1 2.177 0.020 A 157 GLU HG2 H 1 2.403 0.020 A 157 GLU HG3 H 1 2.403 0.020 A 157 GLU C C 13 180.433 0.3 A 157 GLU CA C 13 59.156 0.3 A 157 GLU CB C 13 28.097 0.3 A 157 GLU CG C 13 33.480 0.3 A 157 GLU N N 15 120.231 0.3 A 158 SER H H 1 8.404 0.020 A 158 SER HA H 1 4.345 0.020 A 158 SER HB2 H 1 3.989 0.020 A 158 SER HB3 H 1 3.989 0.020 A 158 SER C C 13 175.964 0.3 A 158 SER CA C 13 61.871 0.3 A 158 SER CB C 13 62.898 0.3 A 158 SER N N 15 116.307 0.3 A 159 SER H H 1 7.761 0.020 A 159 SER HA H 1 4.343 0.020 A 159 SER HB2 H 1 3.889 0.020 A 159 SER HB3 H 1 3.889 0.020 A 159 SER C C 13 173.989 0.3 A 159 SER CA C 13 61.368 0.3 A 159 SER CB C 13 62.727 0.3 A 159 SER N N 15 114.760 0.3 A 160 LYS H H 1 7.254 0.020 A 160 LYS HA H 1 4.311 0.020 A 160 LYS HBy H 1 2.071 0.020 A 160 LYS HBx H 1 1.835 0.020 A 160 LYS HD2 H 1 1.625 0.020 A 160 LYS HD3 H 1 1.625 0.020 A 160 LYS HE2 H 1 2.954 0.020 A 160 LYS HE3 H 1 2.954 0.020 A 160 LYS HGy H 1 1.599 0.020 A 160 LYS HGx H 1 1.477 0.020 A 160 LYS C C 13 176.827 0.3 A 160 LYS CA C 13 55.833 0.3 A 160 LYS CB C 13 32.347 0.3 A 160 LYS CD C 13 28.743 0.3 A 160 LYS CE C 13 41.833 0.3 A 160 LYS CG C 13 25.219 0.3 A 160 LYS N N 15 119.107 0.3 A 161 GLU H H 1 7.566 0.020 A 161 GLU HA H 1 4.416 0.020 A 161 GLU HBy H 1 2.213 0.020 A 161 GLU HBx H 1 2.043 0.020 A 161 GLU HGy H 1 2.369 0.020 A 161 GLU HGx H 1 2.051 0.020 A 161 GLU CA C 13 54.673 0.3 A 161 GLU CB C 13 30.052 0.3 A 161 GLU CG C 13 35.675 0.3 A 161 GLU N N 15 123.889 0.3 A 162 PRO HA H 1 4.332 0.020 A 162 PRO HBy H 1 2.280 0.020 A 162 PRO HBx H 1 1.959 0.020 A 162 PRO HDy H 1 4.170 0.020 A 162 PRO HDx H 1 3.635 0.020 A 162 PRO HG2 H 1 2.013 0.020 A 162 PRO HG3 H 1 2.013 0.020 A 162 PRO C C 13 178.419 0.3 A 162 PRO CA C 13 64.139 0.3 A 162 PRO CB C 13 31.904 0.3 A 162 PRO CD C 13 51.225 0.3 A 162 PRO CG C 13 27.820 0.3 A 163 GLY H H 1 9.015 0.020 A 163 GLY HAy H 1 4.033 0.020 A 163 GLY HAx H 1 3.677 0.020 A 163 GLY C C 13 174.142 0.3 A 163 GLY CA C 13 45.020 0.3 A 163 GLY N N 15 113.314 0.3 A 164 LEU H H 1 7.448 0.020 A 164 LEU HA H 1 3.584 0.020 A 164 LEU HBy H 1 1.737 0.020 A 164 LEU HBx H 1 1.112 0.020 A 164 LEU HDx% H 1 0.412 0.020 A 164 LEU HDy% H 1 0.691 0.020 A 164 LEU HG H 1 0.415 0.020 A 164 LEU C C 13 175.696 0.3 A 164 LEU CA C 13 57.647 0.3 A 164 LEU CB C 13 41.999 0.3 A 164 LEU CD1 C 13 22.979 0.3 A 164 LEU CD2 C 13 26.437 0.3 A 164 LEU CG C 13 25.916 0.3 A 164 LEU N N 15 122.854 0.3 A 165 PHE H H 1 8.009 0.020 A 165 PHE HA H 1 4.516 0.020 A 165 PHE HBy H 1 2.918 0.020 A 165 PHE HBx H 1 2.457 0.020 A 165 PHE HD1 H 1 7.107 0.020 A 165 PHE HD2 H 1 7.107 0.020 A 165 PHE HE1 H 1 7.143 0.020 A 165 PHE HE2 H 1 7.143 0.020 A 165 PHE C C 13 175.811 0.3 A 165 PHE CA C 13 57.152 0.3 A 165 PHE CB C 13 40.512 0.3 A 165 PHE N N 15 111.621 0.3 A 166 ASP H H 1 9.232 0.020 A 166 ASP HA H 1 4.573 0.020 A 166 ASP HB2 H 1 2.882 0.020 A 166 ASP HB3 H 1 2.882 0.020 A 166 ASP C C 13 176.597 0.3 A 166 ASP CA C 13 57.305 0.3 A 166 ASP CB C 13 42.711 0.3 A 166 ASP N N 15 122.377 0.3 A 167 VAL H H 1 7.837 0.020 A 167 VAL HA H 1 4.295 0.020 A 167 VAL HB H 1 1.902 0.020 A 167 VAL HGx% H 1 0.876 0.020 A 167 VAL HGy% H 1 0.890 0.020 A 167 VAL C C 13 173.394 0.3 A 167 VAL CA C 13 60.891 0.3 A 167 VAL CB C 13 36.478 0.3 A 167 VAL CG1 C 13 21.039 0.3 A 167 VAL CG2 C 13 20.695 0.3 A 167 VAL N N 15 116.867 0.3 A 168 VAL H H 1 8.616 0.020 A 168 VAL HA H 1 4.573 0.020 A 168 VAL HB H 1 1.902 0.020 A 168 VAL HGx% H 1 0.654 0.020 A 168 VAL HGy% H 1 0.864 0.020 A 168 VAL C C 13 175.312 0.3 A 168 VAL CA C 13 61.163 0.3 A 168 VAL CB C 13 32.643 0.3 A 168 VAL CG1 C 13 20.739 0.3 A 168 VAL CG2 C 13 20.739 0.3 A 168 VAL N N 15 127.473 0.3 A 169 ILE H H 1 9.361 0.020 A 169 ILE HA H 1 4.134 0.020 A 169 ILE HB H 1 1.641 0.020 A 169 ILE HD1% H 1 0.653 0.020 A 169 ILE HG1y H 1 1.400 0.020 A 169 ILE HG1x H 1 1.050 0.020 A 169 ILE HG2% H 1 0.796 0.020 A 169 ILE C C 13 174.046 0.3 A 169 ILE CA C 13 59.866 0.3 A 169 ILE CB C 13 40.829 0.3 A 169 ILE CD1 C 13 13.073 0.3 A 169 ILE CG1 C 13 27.291 0.3 A 169 ILE CG2 C 13 16.457 0.3 A 169 ILE N N 15 130.131 0.3 A 170 ILE H H 1 9.297 0.020 A 170 ILE HA H 1 4.277 0.020 A 170 ILE HB H 1 1.993 0.020 A 170 ILE HD1% H 1 0.660 0.020 A 170 ILE HG1y H 1 1.381 0.020 A 170 ILE HG1x H 1 1.180 0.020 A 170 ILE HG2% H 1 0.633 0.020 A 170 ILE C C 13 176.252 0.3 A 170 ILE CA C 13 58.615 0.3 A 170 ILE CB C 13 35.998 0.3 A 170 ILE CD1 C 13 11.411 0.3 A 170 ILE CG1 C 13 26.885 0.3 A 170 ILE CG2 C 13 17.357 0.3 A 170 ILE N N 15 128.701 0.3 A 171 ASN H H 1 9.041 0.020 A 171 ASN HA H 1 4.762 0.020 A 171 ASN HBy H 1 2.917 0.020 A 171 ASN HBx H 1 2.007 0.020 A 171 ASN HD21 H 1 7.620 0.020 A 171 ASN HD22 H 1 5.820 0.020 A 171 ASN C C 13 174.162 0.3 A 171 ASN CA C 13 51.469 0.3 A 171 ASN CB C 13 36.655 0.3 A 171 ASN N N 15 125.516 0.3 A 171 ASN ND2 N 15 105.433 0.3 A 172 ASP H H 1 8.507 0.020 A 172 ASP HA H 1 4.563 0.020 A 172 ASP HBy H 1 2.774 0.020 A 172 ASP HBx H 1 2.484 0.020 A 172 ASP C C 13 176.041 0.3 A 172 ASP CA C 13 55.656 0.3 A 172 ASP CB C 13 41.888 0.3 A 172 ASP N N 15 126.425 0.3 A 173 SER H H 1 8.301 0.020 A 173 SER HA H 1 4.647 0.020 A 173 SER HBy H 1 4.019 0.020 A 173 SER HBx H 1 3.869 0.020 A 173 SER C C 13 174.756 0.3 A 173 SER CA C 13 56.207 0.3 A 173 SER CB C 13 64.028 0.3 A 173 SER N N 15 113.148 0.3 A 174 LEU H H 1 8.767 0.020 A 174 LEU HA H 1 4.138 0.020 A 174 LEU HBy H 1 1.735 0.020 A 174 LEU HBx H 1 1.513 0.020 A 174 LEU HDx% H 1 0.844 0.020 A 174 LEU HDy% H 1 0.879 0.020 A 174 LEU HG H 1 1.642 0.020 A 174 LEU C C 13 178.879 0.3 A 174 LEU CA C 13 58.012 0.3 A 174 LEU CB C 13 41.768 0.3 A 174 LEU CD1 C 13 24.646 0.3 A 174 LEU CD2 C 13 24.532 0.3 A 174 LEU CG C 13 27.161 0.3 A 174 LEU N N 15 130.090 0.3 A 175 ASP H H 1 8.480 0.020 A 175 ASP HA H 1 4.352 0.020 A 175 ASP HBy H 1 2.692 0.020 A 175 ASP HBx H 1 2.551 0.020 A 175 ASP C C 13 179.225 0.3 A 175 ASP CA C 13 57.642 0.3 A 175 ASP CB C 13 40.082 0.3 A 175 ASP N N 15 116.385 0.3 A 176 GLN H H 1 7.478 0.020 A 176 GLN HA H 1 4.204 0.020 A 176 GLN HBy H 1 2.372 0.020 A 176 GLN HBx H 1 2.185 0.020 A 176 GLN HE21 H 1 7.451 0.020 A 176 GLN HE22 H 1 6.808 0.020 A 176 GLN HG2 H 1 2.481 0.020 A 176 GLN HG3 H 1 2.481 0.020 A 176 GLN C C 13 177.422 0.3 A 176 GLN CA C 13 57.922 0.3 A 176 GLN CB C 13 27.484 0.3 A 176 GLN CG C 13 33.825 0.3 A 176 GLN N N 15 122.063 0.3 A 176 GLN NE2 N 15 111.464 0.3 A 177 ALA H H 1 8.482 0.020 A 177 ALA HA H 1 4.014 0.020 A 177 ALA HB% H 1 1.385 0.020 A 177 ALA C C 13 177.633 0.3 A 177 ALA CA C 13 54.650 0.3 A 177 ALA CB C 13 18.834 0.3 A 177 ALA N N 15 123.478 0.3 A 178 TYR H H 1 8.826 0.020 A 178 TYR HA H 1 4.023 0.020 A 178 TYR HBy H 1 3.054 0.020 A 178 TYR HBx H 1 2.920 0.020 A 178 TYR HD1 H 1 7.019 0.020 A 178 TYR HD2 H 1 7.019 0.020 A 178 TYR HE1 H 1 6.699 0.020 A 178 TYR HE2 H 1 6.699 0.020 A 178 TYR C C 13 176.693 0.3 A 178 TYR CA C 13 61.533 0.3 A 178 TYR CB C 13 37.938 0.3 A 178 TYR CD1 C 13 132.348 0.3 A 178 TYR CE1 C 13 118.589 0.3 A 178 TYR N N 15 117.330 0.3 A 179 ALA H H 1 7.677 0.020 A 179 ALA HA H 1 3.833 0.020 A 179 ALA HB% H 1 1.562 0.020 A 179 ALA C C 13 181.277 0.3 A 179 ALA CA C 13 55.278 0.3 A 179 ALA CB C 13 17.312 0.3 A 179 ALA N N 15 120.711 0.3 A 180 GLU H H 1 7.944 0.020 A 180 GLU HA H 1 4.001 0.020 A 180 GLU HBy H 1 2.170 0.020 A 180 GLU HBx H 1 2.113 0.020 A 180 GLU HGy H 1 2.636 0.020 A 180 GLU HGx H 1 2.241 0.020 A 180 GLU C C 13 179.455 0.3 A 180 GLU CA C 13 59.074 0.3 A 180 GLU CB C 13 29.206 0.3 A 180 GLU CG C 13 36.890 0.3 A 180 GLU N N 15 118.070 0.3 A 181 LEU H H 1 8.257 0.020 A 181 LEU HA H 1 3.839 0.020 A 181 LEU HBy H 1 1.339 0.020 A 181 LEU HBx H 1 1.321 0.020 A 181 LEU HDx% H 1 0.783 0.020 A 181 LEU HDy% H 1 0.746 0.020 A 181 LEU HG H 1 1.288 0.020 A 181 LEU C C 13 177.211 0.3 A 181 LEU CA C 13 57.898 0.3 A 181 LEU CB C 13 41.769 0.3 A 181 LEU CD1 C 13 27.409 0.3 A 181 LEU CD2 C 13 23.645 0.3 A 181 LEU CG C 13 25.906 0.3 A 181 LEU N N 15 124.076 0.3 A 182 LYS H H 1 8.262 0.020 A 182 LYS HA H 1 3.405 0.020 A 182 LYS HBy H 1 1.489 0.020 A 182 LYS HBx H 1 1.448 0.020 A 182 LYS HDy H 1 1.659 0.020 A 182 LYS HDx H 1 1.644 0.020 A 182 LYS HE2 H 1 2.866 0.020 A 182 LYS HE3 H 1 2.866 0.020 A 182 LYS HGy H 1 1.031 0.020 A 182 LYS HGx H 1 0.963 0.020 A 182 LYS C C 13 179.512 0.3 A 182 LYS CA C 13 60.572 0.3 A 182 LYS CB C 13 31.302 0.3 A 182 LYS CD C 13 29.130 0.3 A 182 LYS CE C 13 41.129 0.3 A 182 LYS CG C 13 25.397 0.3 A 182 LYS N N 15 116.924 0.3 A 183 GLU H H 1 7.943 0.020 A 183 GLU HA H 1 4.030 0.020 A 183 GLU HBy H 1 2.099 0.020 A 183 GLU HBx H 1 2.051 0.020 A 183 GLU HGy H 1 2.304 0.020 A 183 GLU HGx H 1 2.117 0.020 A 183 GLU C C 13 179.819 0.3 A 183 GLU CA C 13 59.333 0.3 A 183 GLU CB C 13 28.978 0.3 A 183 GLU CG C 13 35.842 0.3 A 183 GLU N N 15 118.452 0.3 A 184 ALA H H 1 7.984 0.020 A 184 ALA HA H 1 4.194 0.020 A 184 ALA HB% H 1 1.529 0.020 A 184 ALA C C 13 179.512 0.3 A 184 ALA CA C 13 54.301 0.3 A 184 ALA CB C 13 18.084 0.3 A 184 ALA N N 15 121.465 0.3 A 185 LEU H H 1 7.293 0.020 A 185 LEU HA H 1 4.442 0.020 A 185 LEU HBy H 1 1.755 0.020 A 185 LEU HBx H 1 1.661 0.020 A 185 LEU HDx% H 1 0.792 0.020 A 185 LEU HDy% H 1 0.817 0.020 A 185 LEU HG H 1 1.694 0.020 A 185 LEU C C 13 177.575 0.3 A 185 LEU CA C 13 53.704 0.3 A 185 LEU CB C 13 41.733 0.3 A 185 LEU CD1 C 13 26.025 0.3 A 185 LEU CD2 C 13 23.293 0.3 A 185 LEU CG C 13 29.283 0.3 A 185 LEU N N 15 113.935 0.3 A 186 SER H H 1 7.589 0.020 A 186 SER HA H 1 3.958 0.020 A 186 SER HBy H 1 4.126 0.020 A 186 SER HBx H 1 3.891 0.020 A 186 SER C C 13 176.482 0.3 A 186 SER CA C 13 62.459 0.3 A 186 SER CB C 13 62.459 0.3 A 186 SER N N 15 116.641 0.3 A 187 GLU H H 1 8.551 0.020 A 187 GLU HA H 1 4.065 0.020 A 187 GLU HB2 H 1 2.062 0.020 A 187 GLU HB3 H 1 2.062 0.020 A 187 GLU HGy H 1 2.368 0.020 A 187 GLU HGx H 1 2.245 0.020 A 187 GLU C C 13 179.014 0.3 A 187 GLU CA C 13 59.027 0.3 A 187 GLU CB C 13 28.772 0.3 A 187 GLU CG C 13 36.204 0.3 A 187 GLU N N 15 120.090 0.3 A 188 GLU H H 1 7.566 0.020 A 188 GLU HA H 1 4.084 0.020 A 188 GLU HBy H 1 2.304 0.020 A 188 GLU HBx H 1 2.085 0.020 A 188 GLU HGy H 1 2.419 0.020 A 188 GLU HGx H 1 2.372 0.020 A 188 GLU C C 13 178.879 0.3 A 188 GLU CA C 13 57.481 0.3 A 188 GLU CB C 13 29.107 0.3 A 188 GLU CG C 13 35.978 0.3 A 188 GLU N N 15 118.824 0.3 A 189 ILE H H 1 8.402 0.020 A 189 ILE HA H 1 3.205 0.020 A 189 ILE HB H 1 1.664 0.020 A 189 ILE HD1% H 1 0.515 0.020 A 189 ILE HG1y H 1 0.160 0.020 A 189 ILE HG1x H 1 0.139 0.020 A 189 ILE HG2% H 1 0.685 0.020 A 189 ILE C C 13 177.671 0.3 A 189 ILE CA C 13 65.828 0.3 A 189 ILE CB C 13 38.078 0.3 A 189 ILE CD1 C 13 12.944 0.3 A 189 ILE CG1 C 13 24.227 0.3 A 189 ILE CG2 C 13 16.233 0.3 A 189 ILE N N 15 120.418 0.3 A 190 LYS H H 1 7.752 0.020 A 190 LYS HA H 1 4.051 0.020 A 190 LYS HB2 H 1 1.833 0.020 A 190 LYS HB3 H 1 1.833 0.020 A 190 LYS HD2 H 1 1.622 0.020 A 190 LYS HD3 H 1 1.622 0.020 A 190 LYS HE2 H 1 2.907 0.020 A 190 LYS HE3 H 1 2.907 0.020 A 190 LYS HG2 H 1 1.406 0.020 A 190 LYS HG3 H 1 1.406 0.020 A 190 LYS C C 13 179.762 0.3 A 190 LYS CA C 13 59.495 0.3 A 190 LYS CB C 13 32.274 0.3 A 190 LYS CD C 13 28.969 0.3 A 190 LYS CE C 13 41.676 0.3 A 190 LYS CG C 13 25.385 0.3 A 190 LYS N N 15 117.623 0.3 A 191 LYS H H 1 7.456 0.020 A 191 LYS HA H 1 3.948 0.020 A 191 LYS HB2 H 1 1.832 0.020 A 191 LYS HB3 H 1 1.832 0.020 A 191 LYS HD2 H 1 1.606 0.020 A 191 LYS HD3 H 1 1.606 0.020 A 191 LYS HE2 H 1 2.880 0.020 A 191 LYS HE3 H 1 2.880 0.020 A 191 LYS HGy H 1 1.598 0.020 A 191 LYS HGx H 1 1.346 0.020 A 191 LYS C C 13 178.975 0.3 A 191 LYS CA C 13 59.283 0.3 A 191 LYS CB C 13 31.982 0.3 A 191 LYS CD C 13 29.426 0.3 A 191 LYS CE C 13 40.996 0.3 A 191 LYS CG C 13 25.305 0.3 A 191 LYS N N 15 118.256 0.3 A 192 ALA H H 1 7.814 0.020 A 192 ALA HA H 1 4.159 0.020 A 192 ALA HB% H 1 1.379 0.020 A 192 ALA C C 13 178.630 0.3 A 192 ALA CA C 13 53.713 0.3 A 192 ALA CB C 13 19.156 0.3 A 192 ALA N N 15 121.596 0.3 A 193 GLN H H 1 7.911 0.020 A 193 GLN HA H 1 4.123 0.020 A 193 GLN HBy H 1 2.178 0.020 A 193 GLN HBx H 1 2.116 0.020 A 193 GLN HE21 H 1 7.405 0.020 A 193 GLN HE22 H 1 6.864 0.020 A 193 GLN HGy H 1 2.606 0.020 A 193 GLN HGx H 1 2.358 0.020 A 193 GLN C C 13 176.808 0.3 A 193 GLN CA C 13 56.641 0.3 A 193 GLN CB C 13 28.545 0.3 A 193 GLN CG C 13 34.452 0.3 A 193 GLN N N 15 115.485 0.3 A 193 GLN NE2 N 15 111.011 0.3 A 194 ARG H H 1 7.700 0.020 A 194 ARG HA H 1 4.292 0.020 A 194 ARG HB2 H 1 1.902 0.020 A 194 ARG HB3 H 1 1.902 0.020 A 194 ARG HD2 H 1 3.203 0.020 A 194 ARG HD3 H 1 3.203 0.020 A 194 ARG HG2 H 1 1.678 0.020 A 194 ARG HG3 H 1 1.678 0.020 A 194 ARG C C 13 176.674 0.3 A 194 ARG CA C 13 56.782 0.3 A 194 ARG CB C 13 30.277 0.3 A 194 ARG CD C 13 43.417 0.3 A 194 ARG CG C 13 27.124 0.3 A 194 ARG N N 15 119.522 0.3 A 195 THR H H 1 8.049 0.020 A 195 THR HA H 1 4.348 0.020 A 195 THR HB H 1 4.257 0.020 A 195 THR HG2% H 1 1.220 0.020 A 195 THR C C 13 175.178 0.3 A 195 THR CA C 13 61.865 0.3 A 195 THR CB C 13 69.457 0.3 A 195 THR CG2 C 13 21.368 0.3 A 195 THR N N 15 113.783 0.3 A 196 GLY H H 1 8.301 0.020 A 196 GLY HAy H 1 3.962 0.020 A 196 GLY HAx H 1 3.941 0.020 A 196 GLY C C 13 172.877 0.3 A 196 GLY CA C 13 45.044 0.3 A 196 GLY N N 15 111.496 0.3 A 197 ALA H H 1 7.841 0.020 A 197 ALA HA H 1 4.137 0.020 A 197 ALA HB% H 1 1.319 0.020 A 197 ALA CA C 13 53.544 0.3 A 197 ALA CB C 13 19.894 0.3 A 197 ALA N N 15 129.272 0.3 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 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 24 LEU HB2 A 24 LEU HDy% 1.0 . 3.39 2 1 A 24 LEU HB3 A 24 LEU HDy% 1.0 . 3.39 3 2 A 24 LEU HA A 24 LEU HDy% 1.0 . 4.26 4 3 A 102 VAL HA A 102 VAL HGy% 1.0 . 3.87 5 4 A 115 LEU HA A 115 LEU HDy% 1.0 . 4.57 6 5 A 167 VAL HA A 167 VAL HGx% 1.0 . 3.07 7 6 A 164 LEU HA A 164 LEU HDx% 1.0 . 4.29 8 7 A 58 ARG HB2 A 58 ARG HD2 1.0 . 3.11 9 7 A 58 ARG HB3 A 58 ARG HD2 1.0 . 3.11 10 7 A 58 ARG HD3 A 58 ARG HB2 1.0 . 3.11 11 7 A 58 ARG HB3 A 58 ARG HD3 1.0 . 3.11 12 8 A 190 LYS HE2 A 190 LYS HG2 1.0 . 4.08 13 8 A 190 LYS HE3 A 190 LYS HG2 1.0 . 4.08 14 8 A 190 LYS HG3 A 190 LYS HE2 1.0 . 4.08 15 8 A 190 LYS HG3 A 190 LYS HE3 1.0 . 4.08 16 9 A 190 LYS HA A 190 LYS HG2 1.0 . 3.94 17 9 A 190 LYS HG3 A 190 LYS HA 1.0 . 3.94 18 10 A 130 LEU HA A 130 LEU HDy% 1.0 . 3.82 19 11 A 156 MET HE% A 156 MET HG2 1.0 . 2.86 20 11 A 156 MET HG3 A 156 MET HE% 1.0 . 2.86 21 12 A 156 MET HE% A 156 MET HB2 1.0 . 3.06 22 12 A 156 MET HE% A 156 MET HB3 1.0 . 3.06 23 13 A 156 MET HE% A 127 LEU HA 1.0 . 3.25 24 14 A 56 VAL HA A 56 VAL HGy% 1.0 . 3.84 25 15 A 71 ILE HB A 71 ILE HD1% 1.0 . 3.62 26 16 A 190 LYS HD3 A 190 LYS HE2 1.0 . 2.86 27 16 A 190 LYS HD2 A 190 LYS HE2 1.0 . 2.86 28 16 A 190 LYS HE3 A 190 LYS HD2 1.0 . 2.86 29 16 A 190 LYS HE3 A 190 LYS HD3 1.0 . 2.86 30 17 A 100 LEU HA A 100 LEU HDx% 1.0 . 3.83 31 18 A 107 VAL HA A 107 VAL HGy% 1.0 . 3.83 32 19 A 195 THR HA A 195 THR HG2% 1.0 . 3.36 33 20 A 122 VAL HA A 122 VAL HGx% 1.0 . 3.63 34 21 A 160 LYS HA A 160 LYS HE2 1.0 . 4.80 35 21 A 160 LYS HA A 160 LYS HE3 1.0 . 4.80 36 22 A 83 THR HA A 83 THR HG2% 1.0 . 3.46 37 23 A 113 THR HA A 113 THR HG2% 1.0 . 3.37 38 24 A 129 VAL HA A 129 VAL HGx% 1.0 . 3.25 39 25 A 107 VAL HA A 107 VAL HGx% 1.0 . 3.83 40 26 A 147 LYS HE3 A 147 LYS HGy 1.0 . 4.18 41 26 A 147 LYS HGy A 147 LYS HE2 1.0 . 4.18 42 27 A 65 ILE HB A 65 ILE HD1% 1.0 . 3.36 43 28 A 65 ILE HD1% A 62 GLN HA 1.0 . 3.94 44 29 A 182 LYS H A 182 LYS HGx 1.0 . 5.12 45 30 A 118 ILE HB A 118 ILE HD1% 1.0 . 3.08 46 31 A 118 ILE HD1% A 118 ILE HA 1.0 . 3.66 47 32 A 118 ILE HD1% A 118 ILE H 1.0 . 4.37 48 33 A 32 PHE HA A 32 PHE HD% 1.0 . 4.49 49 34 A 2 SER HA A 2 SER HB2 1.0 . 2.83 50 34 A 2 SER HA A 2 SER HB3 1.0 . 2.83 51 35 A 19 THR HA A 19 THR HG2% 1.0 . 3.12 52 36 A 56 VAL HA A 56 VAL HGx% 1.0 . 3.22 53 37 A 9 LEU HA A 9 LEU HDy% 1.0 . 3.78 54 38 A 130 LEU HA A 130 LEU HDx% 1.0 . 3.82 55 39 A 94 MET HE% A 94 MET HGy 1.0 . 3.44 56 40 A 94 MET HE% A 94 MET HGx 1.0 . 3.44 57 41 A 94 MET HE% A 94 MET HA 1.0 . 4.39 58 42 A 122 VAL HA A 122 VAL HGy% 1.0 . 3.63 59 43 A 100 LEU HA A 102 VAL HGx% 1.0 . 4.44 60 44 A 189 ILE HA A 189 ILE HG2% 1.0 . 3.79 61 45 A 168 VAL HA A 168 VAL HGx% 1.0 . 3.63 62 46 A 71 ILE HA A 71 ILE HG1y 1.0 . 4.09 63 47 A 137 ARG HA A 137 ARG HD2 1.0 . 4.43 64 47 A 137 ARG HA A 137 ARG HD3 1.0 . 4.43 65 48 A 55 PHE HA A 55 PHE HD% 1.0 . 4.57 66 49 A 149 LEU HA A 149 LEU HDy% 1.0 . 3.60 67 50 A 48 GLU HA A 48 GLU HGx 1.0 . 3.95 68 51 A 147 LYS HD2 A 147 LYS HE2 1.0 . 2.85 69 51 A 147 LYS HD3 A 147 LYS HE2 1.0 . 2.85 70 51 A 147 LYS HE3 A 147 LYS HD2 1.0 . 2.85 71 51 A 147 LYS HE3 A 147 LYS HD3 1.0 . 2.85 72 52 A 147 LYS HA A 147 LYS HE2 1.0 . 4.16 73 52 A 147 LYS HE3 A 147 LYS HA 1.0 . 4.16 74 53 A 22 LYS HB3 A 22 LYS HE2 1.0 . 4.43 75 53 A 22 LYS HB2 A 22 LYS HE2 1.0 . 4.43 76 53 A 22 LYS HE3 A 22 LYS HB2 1.0 . 4.43 77 53 A 22 LYS HB3 A 22 LYS HE3 1.0 . 4.43 78 54 A 191 LYS HB2 A 191 LYS HE2 1.0 . 5.05 79 54 A 191 LYS HB3 A 191 LYS HE2 1.0 . 5.05 80 54 A 191 LYS HE3 A 191 LYS HB2 1.0 . 5.05 81 54 A 191 LYS HB3 A 191 LYS HE3 1.0 . 5.05 82 55 A 105 GLN HA A 105 GLN HGx 1.0 . 4.13 83 56 A 40 THR HA A 40 THR HG2% 1.0 . 3.59 84 57 A 193 GLN HA A 193 GLN HGy 1.0 . 4.19 85 58 A 193 GLN HA A 193 GLN HGx 1.0 . 4.19 86 59 A 97 ILE HA A 97 ILE HG2% 1.0 . 3.78 87 60 A 89 GLN HA A 89 GLN HG2 1.0 . 3.32 88 60 A 89 GLN HA A 89 GLN HG3 1.0 . 3.32 89 61 A 80 LEU HA A 80 LEU HDx% 1.0 . 4.27 90 62 A 61 MET HG3 A 80 LEU HDx% 1.0 . 3.61 91 62 A 80 LEU HDx% A 61 MET HG2 1.0 . 3.61 92 63 A 80 LEU HBx A 80 LEU HDx% 1.0 . 3.97 93 64 A 127 LEU HA A 127 LEU HDy% 1.0 . 3.61 94 65 A 194 ARG HD2 A 194 ARG HG2 1.0 . 2.99 95 65 A 194 ARG HD3 A 194 ARG HG2 1.0 . 2.99 96 65 A 194 ARG HG3 A 194 ARG HD2 1.0 . 2.99 97 65 A 194 ARG HG3 A 194 ARG HD3 1.0 . 2.99 98 66 A 149 LEU HA A 149 LEU HDx% 1.0 . 3.60 99 67 A 194 ARG HA A 194 ARG HD2 1.0 . 4.38 100 67 A 194 ARG HD3 A 194 ARG HA 1.0 . 4.38 101 68 A 28 HIS HA A 28 HIS HD2 1.0 . 5.01 102 69 A 147 LYS HA A 147 LYS HGx 1.0 . 3.84 103 70 A 88 VAL HA A 88 VAL HGx% 1.0 . 3.84 104 71 A 31 ILE HG2% A 31 ILE HD1% 1.0 . 3.10 105 72 A 31 ILE HG2% A 31 ILE HA 1.0 . 3.88 106 73 A 9 LEU HA A 9 LEU HG 1.0 . 4.21 107 74 A 9 LEU HG A 101 ASP HA 1.0 . 4.86 108 75 A 39 THR HA A 39 THR HG2% 1.0 . 4.15 109 76 A 139 THR HA A 139 THR HG2% 1.0 . 3.31 110 77 A 99 VAL HA A 99 VAL HGx% 1.0 . 3.55 111 78 A 169 ILE H A 169 ILE HD1% 1.0 . 4.78 112 79 A 120 ILE HG2% A 167 VAL HB 1.0 . 3.44 113 80 A 120 ILE HG2% A 120 ILE HA 1.0 . 3.89 114 81 A 25 LEU HA A 25 LEU HDx% 1.0 . 4.34 115 82 A 174 LEU HA A 174 LEU HDy% 1.0 . 4.72 116 83 A 36 VAL HA A 36 VAL HGx% 1.0 . 3.53 117 84 A 102 VAL HA A 102 VAL HGx% 1.0 . 3.28 118 85 A 146 VAL HA A 146 VAL HGx% 1.0 . 3.33 119 86 A 60 VAL HA A 60 VAL HGx% 1.0 . 3.35 120 87 A 31 ILE HD1% A 31 ILE HA 1.0 . 4.08 121 88 A 31 ILE HD1% A 31 ILE HB 1.0 . 3.82 122 89 A 58 ARG HA A 58 ARG HG2 1.0 . 3.97 123 89 A 58 ARG HA A 58 ARG HG3 1.0 . 3.97 124 90 A 9 LEU HA A 9 LEU HDx% 1.0 . 3.78 125 91 A 149 LEU HA A 149 LEU HG 1.0 . 3.76 126 92 A 71 ILE HA A 71 ILE HG2% 1.0 . 3.39 127 93 A 71 ILE HG1y A 71 ILE HG2% 1.0 . 3.16 128 94 A 48 GLU HA A 48 GLU HGy 1.0 . 3.95 129 95 A 147 LYS HA A 147 LYS HD2 1.0 . 3.71 130 95 A 147 LYS HD3 A 147 LYS HA 1.0 . 3.71 131 96 A 110 ILE HA A 110 ILE HD1% 1.0 . 4.22 132 97 A 185 LEU HDx% A 185 LEU HBx 1.0 . 3.52 133 98 A 32 PHE HD% A 185 LEU HDx% 1.0 . 5.47 134 99 A 185 LEU HA A 185 LEU HDx% 1.0 . 4.49 135 100 A 44 ARG HA A 44 ARG HD2 1.0 . 4.22 136 100 A 44 ARG HA A 44 ARG HD3 1.0 . 4.22 137 101 A 127 LEU HA A 127 LEU HG 1.0 . 3.88 138 102 A 167 VAL HA A 167 VAL HGy% 1.0 . 3.51 139 103 A 181 LEU HA A 181 LEU HDx% 1.0 . 3.99 140 104 A 109 ASN HA A 112 ALA HB% 1.0 . 3.54 141 105 A 51 LYS HA A 51 LYS HD2 1.0 . 4.08 142 105 A 51 LYS HA A 51 LYS HD3 1.0 . 4.08 143 106 A 120 ILE HD1% A 184 ALA HB% 1.0 . 3.47 144 107 A 167 VAL HB A 120 ILE HD1% 1.0 . 4.29 145 108 A 120 ILE HA A 120 ILE HD1% 1.0 . 4.36 146 109 A 110 ILE HA A 110 ILE HG2% 1.0 . 3.76 147 110 A 185 LEU HBy A 185 LEU HDy% 1.0 . 3.52 148 111 A 32 PHE HD% A 185 LEU HDy% 1.0 . 5.47 149 112 A 185 LEU HA A 185 LEU HDy% 1.0 . 4.49 150 113 A 100 LEU HA A 100 LEU HDy% 1.0 . 3.83 151 114 A 174 LEU HA A 174 LEU HG 1.0 . 3.83 152 115 A 36 VAL HA A 36 VAL HGy% 1.0 . 3.53 153 116 A 146 VAL HA A 146 VAL HGy% 1.0 . 3.33 154 117 A 170 ILE HA A 170 ILE HG2% 1.0 . 3.91 155 118 A 86 VAL HA A 86 VAL HGx% 1.0 . 3.23 156 119 A 24 LEU HDx% A 24 LEU HB2 1.0 . 3.39 157 119 A 24 LEU HB3 A 24 LEU HDx% 1.0 . 3.39 158 120 A 24 LEU HA A 24 LEU HDx% 1.0 . 4.26 159 121 A 22 LYS HD3 A 22 LYS HE2 1.0 . 2.78 160 121 A 22 LYS HD2 A 22 LYS HE2 1.0 . 2.78 161 121 A 22 LYS HE3 A 22 LYS HD2 1.0 . 2.78 162 121 A 22 LYS HE3 A 22 LYS HD3 1.0 . 2.78 163 122 A 91 VAL HA A 91 VAL HGx% 1.0 . 3.82 164 123 A 125 PRO HA A 124 PRO HG2 1.0 . 5.50 165 123 A 124 PRO HG3 A 125 PRO HA 1.0 . 5.50 166 124 A 125 PRO HA A 170 ILE HB 1.0 . 5.50 167 125 A 169 ILE HA A 169 ILE HG2% 1.0 . 3.81 168 126 A 169 ILE H A 169 ILE HG2% 1.0 . 4.42 169 127 A 25 LEU HA A 25 LEU HDy% 1.0 . 4.34 170 128 A 22 LYS HGy A 22 LYS HE2 1.0 . 4.07 171 128 A 22 LYS HE3 A 22 LYS HGy 1.0 . 4.07 172 129 A 22 LYS HGy A 22 LYS HA 1.0 . 4.00 173 130 A 181 LEU HA A 181 LEU HDy% 1.0 . 3.99 174 131 A 182 LYS H A 181 LEU HDy% 1.0 . 5.07 175 132 A 189 ILE HA A 189 ILE HD1% 1.0 . 4.63 176 133 A 104 LEU HA A 104 LEU HDx% 1.0 . 4.00 177 134 A 164 LEU HA A 164 LEU HDy% 1.0 . 4.29 178 135 A 110 ILE HD1% A 110 ILE HB 1.0 . 3.80 179 136 A 97 ILE HB A 97 ILE HD1% 1.0 . 3.65 180 137 A 97 ILE HA A 97 ILE HD1% 1.0 . 4.67 181 138 A 60 VAL HA A 60 VAL HGy% 1.0 . 3.35 182 139 A 80 LEU HA A 80 LEU HDy% 1.0 . 4.27 183 140 A 127 LEU HA A 127 LEU HDx% 1.0 . 3.61 184 141 A 127 LEU HDx% A 127 LEU HB2 1.0 . 3.36 185 141 A 127 LEU HB3 A 127 LEU HDx% 1.0 . 3.36 186 142 A 91 VAL HA A 91 VAL HGy% 1.0 . 3.82 187 143 A 65 ILE HA A 65 ILE HG2% 1.0 . 3.57 188 144 A 65 ILE HD1% A 65 ILE HG2% 1.0 . 3.12 189 145 A 168 VAL HA A 168 VAL HGy% 1.0 . 3.63 190 146 A 99 VAL HA A 99 VAL HGy% 1.0 . 3.55 191 147 A 170 ILE HB A 170 ILE HD1% 1.0 . 3.47 192 148 A 170 ILE HA A 170 ILE HD1% 1.0 . 3.48 193 149 A 104 LEU HA A 104 LEU HG 1.0 . 3.81 194 150 A 167 VAL HB A 120 ILE HA 1.0 . 4.37 195 151 A 22 LYS HGx A 22 LYS HE2 1.0 . 4.19 196 151 A 22 LYS HE3 A 22 LYS HGx 1.0 . 4.19 197 152 A 86 VAL HA A 86 VAL HGy% 1.0 . 3.23 198 153 A 94 MET HA A 94 MET HGx 1.0 . 4.16 199 154 A 129 VAL HA A 129 VAL HGy% 1.0 . 3.25 200 155 A 182 LYS H A 182 LYS HGy 1.0 . 5.12 201 156 A 179 ALA HA A 182 LYS HE2 1.0 . 4.91 202 156 A 179 ALA HA A 182 LYS HE3 1.0 . 4.91 203 157 A 167 VAL HGy% A 184 ALA HA 1.0 . 4.34 204 158 A 167 VAL HGx% A 184 ALA HA 1.0 . 4.72 205 159 A 65 ILE HG2% A 66 ALA HA 1.0 . 4.63 206 160 A 87 ALA HA A 90 ALA HB% 1.0 . 3.24 207 161 A 175 ASP HA A 178 TYR HD% 1.0 . 5.09 208 162 A 167 VAL HGy% A 166 ASP HA 1.0 . 4.52 209 163 A 161 GLU HA A 162 PRO HDx 1.0 . 4.06 210 164 A 71 ILE HG1x A 72 GLU HA 1.0 . 4.44 211 165 A 165 PHE HA A 165 PHE HD% 1.0 . 4.03 212 166 A 32 PHE HA A 97 ILE HB 1.0 . 4.43 213 167 A 70 PHE HA A 70 PHE HD% 1.0 . 5.01 214 168 A 76 PHE HA A 76 PHE HD% 1.0 . 4.19 215 169 A 128 HIS HA A 131 GLU HG2 1.0 . 4.41 216 169 A 128 HIS HA A 131 GLU HG3 1.0 . 4.41 217 170 A 28 HIS HA A 31 ILE HD1% 1.0 . 4.67 218 171 A 38 HIS HA A 54 TYR HBy 1.0 . 4.62 219 172 A 38 HIS HA A 54 TYR HBx 1.0 . 4.62 220 173 A 56 VAL HGx% A 38 HIS HA 1.0 . 4.88 221 174 A 38 HIS HA A 53 TYR HD% 1.0 . 5.46 222 175 A 61 MET HE% A 73 HIS HA 1.0 . 5.03 223 176 A 73 HIS HA A 82 GLY HAx 1.0 . 4.51 224 177 A 73 HIS HA A 82 GLY HAy 1.0 . 4.51 225 178 A 65 ILE HA A 70 PHE HD% 1.0 . 4.63 226 179 A 176 GLN HA A 179 ALA HB% 1.0 . 3.57 227 180 A 17 LYS HA A 122 VAL HGy% 1.0 . 3.91 228 181 A 189 ILE HD1% A 182 LYS HA 1.0 . 4.74 229 182 A 51 LYS HA A 36 VAL HGy% 1.0 . 5.31 230 183 A 51 LYS HA A 36 VAL HGx% 1.0 . 5.31 231 184 A 85 LYS HA A 88 VAL HB 1.0 . 4.85 232 185 A 49 ASN HA A 55 PHE HZ 1.0 . 5.50 233 186 A 55 PHE HD% A 49 ASN HA 1.0 . 4.23 234 187 A 49 ASN HA A 55 PHE HE% 1.0 . 4.87 235 188 A 79 ASN HA A 80 LEU HG 1.0 . 5.50 236 189 A 170 ILE HG2% A 124 PRO HA 1.0 . 4.21 237 190 A 65 ILE HB A 62 GLN HA 1.0 . 4.11 238 191 A 62 GLN HA A 80 LEU HDx% 1.0 . 5.50 239 192 A 62 GLN HA A 80 LEU HDy% 1.0 . 5.50 240 193 A 62 GLN HA A 65 ILE HG2% 1.0 . 4.82 241 194 A 53 TYR HD% A 53 TYR HA 1.0 . 4.52 242 195 A 159 SER HA A 165 PHE HE% 1.0 . 3.98 243 196 A 31 ILE HD1% A 29 SER HA 1.0 . 5.50 244 197 A 90 ALA HB% A 35 SER HA 1.0 . 4.82 245 198 A 19 THR HA A 22 LYS HB2 1.0 . 4.53 246 198 A 19 THR HA A 22 LYS HB3 1.0 . 4.53 247 199 A 19 THR HA A 22 LYS HGy 1.0 . 4.16 248 200 A 39 THR HA A 81 TYR HA 1.0 . 4.13 249 201 A 39 THR HA A 61 MET HE% 1.0 . 4.56 250 202 A 40 THR HA A 58 ARG HA 1.0 . 5.50 251 203 A 107 VAL HA A 110 ILE HD1% 1.0 . 4.85 252 204 A 119 TYR HA A 119 TYR HD% 1.0 . 4.86 253 205 A 178 TYR HD% A 178 TYR HA 1.0 . 4.31 254 206 A 81 TYR HA A 81 TYR HD% 1.0 . 4.84 255 207 A 113 THR HA A 112 ALA HB% 1.0 . 4.77 256 208 A 15 ALA HB% A 124 PRO HBx 1.0 . 3.21 257 209 A 15 ALA HB% A 123 GLN HA 1.0 . 3.82 258 210 A 169 ILE HG2% A 177 ALA HB% 1.0 . 2.87 259 211 A 178 TYR HD% A 179 ALA HB% 1.0 . 5.11 260 212 A 179 ALA HB% A 181 LEU H 1.0 . 4.60 261 213 A 167 VAL HGx% A 184 ALA HB% 1.0 . 3.20 262 214 A 31 ILE HG2% A 192 ALA HB% 1.0 . 3.57 263 215 A 97 ILE HD1% A 192 ALA HB% 1.0 . 4.00 264 216 A 189 ILE HA A 192 ALA HB% 1.0 . 3.87 265 217 A 65 ILE HG2% A 66 ALA HB% 1.0 . 4.44 266 218 A 65 ILE HD1% A 66 ALA HB% 1.0 . 5.50 267 219 A 64 ASP HA A 67 ALA HB% 1.0 . 3.25 268 220 A 67 ALA HB% A 64 ASP HB2 1.0 . 4.67 269 220 A 67 ALA HB% A 64 ASP HB3 1.0 . 4.67 270 221 A 81 TYR HD% A 74 ALA HB% 1.0 . 3.83 271 222 A 83 THR HA A 87 ALA HB% 1.0 . 4.62 272 223 A 87 ALA HB% A 54 TYR HE% 1.0 . 4.49 273 224 A 87 ALA HB% A 38 HIS HE1 1.0 . 4.53 274 225 A 98 CYS HA A 91 VAL HGx% 1.0 . 4.17 275 226 A 167 VAL HGy% A 166 ASP HB2 1.0 . 3.48 276 226 A 167 VAL HGy% A 166 ASP HB3 1.0 . 3.48 277 227 A 167 VAL HGy% A 184 ALA HB% 1.0 . 3.17 278 228 A 167 VAL HGx% A 120 ILE HA 1.0 . 5.14 279 229 A 123 GLN HE21 A 168 VAL HGy% 1.0 . 5.88 280 230 A 56 VAL HA A 60 VAL HGy% 1.0 . 5.00 281 231 A 56 VAL HGy% A 61 MET HA 1.0 . 4.05 282 232 A 56 VAL HGy% A 40 THR HA 1.0 . 4.40 283 233 A 56 VAL HGy% A 38 HIS HA 1.0 . 5.04 284 234 A 56 VAL HGy% A 38 HIS HD2 1.0 . 3.57 285 235 A 159 SER HB3 A 168 VAL HGx% 1.0 . 4.71 286 235 A 168 VAL HGx% A 159 SER HB2 1.0 . 4.71 287 236 A 169 ILE H A 168 VAL HGx% 1.0 . 4.35 288 237 A 119 TYR HE% A 107 VAL HGy% 1.0 . 4.70 289 238 A 165 PHE HE% A 107 VAL HGy% 1.0 . 4.07 290 239 A 102 VAL HGy% A 106 GLY HAx 1.0 . 4.24 291 240 A 102 VAL HGy% A 106 GLY HAy 1.0 . 4.24 292 241 A 102 VAL HGy% A 101 ASP HA 1.0 . 4.79 293 242 A 54 TYR HE% A 36 VAL HGy% 1.0 . 3.93 294 243 A 83 THR HG2% A 72 GLU HGy 1.0 . 4.65 295 244 A 57 THR HA A 57 THR HG2% 1.0 . 3.26 296 245 A 56 VAL HA A 57 THR HG2% 1.0 . 4.19 297 246 A 57 THR HG2% A 60 VAL HB 1.0 . 5.13 298 247 A 40 THR HG2% A 58 ARG HA 1.0 . 3.35 299 248 A 40 THR HG2% A 58 ARG HD2 1.0 . 4.49 300 248 A 58 ARG HD3 A 40 THR HG2% 1.0 . 4.49 301 249 A 40 THR HG2% A 58 ARG HB2 1.0 . 3.34 302 249 A 58 ARG HB3 A 40 THR HG2% 1.0 . 3.34 303 250 A 39 THR HG2% A 53 TYR HBx 1.0 . 3.96 304 251 A 39 THR HG2% A 53 TYR HBy 1.0 . 3.96 305 252 A 39 THR HG2% A 41 ARG HA 1.0 . 5.50 306 253 A 39 THR HG2% A 53 TYR HA 1.0 . 4.82 307 254 A 55 PHE HA A 39 THR HG2% 1.0 . 4.23 308 255 A 39 THR HG2% A 53 TYR HD% 1.0 . 3.96 309 256 A 55 PHE HD% A 39 THR HG2% 1.0 . 4.84 310 257 A 19 THR HG2% A 22 LYS HGy 1.0 . 4.35 311 258 A 19 THR HG2% A 22 LYS HE2 1.0 . 5.06 312 258 A 19 THR HG2% A 22 LYS HE3 1.0 . 5.06 313 259 A 141 THR HG2% A 143 GLU HBx 1.0 . 4.63 314 260 A 141 THR HG2% A 143 GLU HBy 1.0 . 4.63 315 261 A 141 THR HG2% A 143 GLU HG2 1.0 . 4.44 316 261 A 141 THR HG2% A 143 GLU HG3 1.0 . 4.44 317 262 A 139 THR HG2% A 137 ARG HD2 1.0 . 4.22 318 262 A 137 ARG HD3 A 139 THR HG2% 1.0 . 4.22 319 263 A 139 THR HG2% A 137 ARG HG2 1.0 . 3.77 320 263 A 139 THR HG2% A 137 ARG HG3 1.0 . 3.77 321 264 A 113 THR HG2% A 110 ILE HA 1.0 . 3.48 322 265 A 97 ILE HG2% A 7 VAL HB 1.0 . 4.50 323 266 A 97 ILE HG2% A 6 PRO HA 1.0 . 4.09 324 267 A 32 PHE HA A 97 ILE HG2% 1.0 . 4.80 325 268 A 97 ILE HG2% A 32 PHE HE% 1.0 . 4.34 326 269 A 32 PHE HD% A 97 ILE HG2% 1.0 . 4.48 327 270 A 97 ILE HG2% A 7 VAL H 1.0 . 4.66 328 271 A 65 ILE HG2% A 67 ALA H 1.0 . 5.05 329 272 A 65 ILE HG2% A 70 PHE HD% 1.0 . 4.75 330 273 A 65 ILE HG2% A 73 HIS HD2 1.0 . 5.50 331 274 A 65 ILE HG2% A 70 PHE HBy 1.0 . 4.75 332 275 A 65 ILE HG2% A 70 PHE HBx 1.0 . 4.75 333 276 A 32 PHE HD% A 31 ILE HG2% 1.0 . 4.53 334 277 A 31 ILE HG2% A 32 PHE HE% 1.0 . 4.18 335 278 A 189 ILE HG2% A 193 GLN HE22 1.0 . 4.54 336 279 A 189 ILE HG2% A 186 SER HA 1.0 . 4.32 337 280 A 170 ILE HG2% A 125 PRO HDy 1.0 . 5.05 338 281 A 170 ILE HG2% A 125 PRO HDx 1.0 . 5.05 339 282 A 122 VAL HA A 169 ILE HG2% 1.0 . 4.00 340 283 A 170 ILE HB A 169 ILE HG2% 1.0 . 4.23 341 284 A 169 ILE HG2% A 169 ILE HG1x 1.0 . 3.61 342 285 A 169 ILE H A 120 ILE HG2% 1.0 . 5.19 343 286 A 118 ILE HD1% A 166 ASP HB2 1.0 . 3.76 344 286 A 118 ILE HD1% A 166 ASP HB3 1.0 . 3.76 345 287 A 110 ILE HG2% A 119 TYR HE% 1.0 . 3.98 346 288 A 98 CYS HA A 91 VAL HGy% 1.0 . 4.17 347 289 A 38 HIS HE1 A 86 VAL HGx% 1.0 . 4.54 348 290 A 56 VAL HA A 60 VAL HGx% 1.0 . 4.80 349 291 A 56 VAL HGx% A 38 HIS HD2 1.0 . 3.40 350 292 A 120 ILE HA A 167 VAL HGy% 1.0 . 4.45 351 293 A 17 LYS HA A 122 VAL HGx% 1.0 . 3.91 352 294 A 165 PHE HE% A 107 VAL HGx% 1.0 . 4.07 353 295 A 119 TYR HE% A 107 VAL HGx% 1.0 . 4.70 354 296 A 102 VAL HGx% A 101 ASP HA 1.0 . 4.78 355 297 A 40 THR HB A 58 ARG HG2 1.0 . 5.08 356 297 A 58 ARG HG3 A 40 THR HB 1.0 . 5.08 357 298 A 156 MET HE% A 127 LEU HDy% 1.0 . 4.12 358 299 A 156 MET HE% A 126 SER HA 1.0 . 3.41 359 300 A 61 MET HE% A 81 TYR HA 1.0 . 3.82 360 301 A 61 MET HE% A 61 MET HG2 1.0 . 3.22 361 301 A 61 MET HG3 A 61 MET HE% 1.0 . 3.22 362 302 A 61 MET HE% A 80 LEU HDx% 1.0 . 4.63 363 303 A 65 ILE HD1% A 61 MET HE% 1.0 . 3.83 364 304 A 94 MET HE% A 91 VAL HA 1.0 . 3.13 365 305 A 94 MET HE% A 90 ALA HA 1.0 . 4.40 366 306 A 113 THR HG2% A 110 ILE HD1% 1.0 . 4.28 367 307 A 110 ILE HD1% A 119 TYR HE% 1.0 . 5.18 368 308 A 169 ILE HD1% A 181 LEU HA 1.0 . 3.74 369 309 A 122 VAL HA A 169 ILE HD1% 1.0 . 5.02 370 310 A 170 ILE HD1% A 171 ASN H 1.0 . 5.00 371 311 A 189 ILE HD1% A 32 PHE HE% 1.0 . 4.84 372 312 A 31 ILE HD1% A 193 GLN HGy 1.0 . 4.39 373 313 A 31 ILE HD1% A 193 GLN HE22 1.0 . 4.03 374 314 A 32 PHE HD% A 31 ILE HD1% 1.0 . 5.42 375 315 A 65 ILE HD1% A 61 MET HG2 1.0 . 3.92 376 315 A 65 ILE HD1% A 61 MET HG3 1.0 . 3.92 377 316 A 65 ILE HD1% A 73 HIS HBx 1.0 . 4.67 378 317 A 65 ILE HD1% A 73 HIS HD2 1.0 . 5.10 379 318 A 65 ILE HD1% A 70 PHE HD% 1.0 . 5.50 380 319 A 71 ILE HD1% A 72 GLU HGy 1.0 . 4.56 381 320 A 71 ILE HD1% A 83 THR HB 1.0 . 3.85 382 321 A 189 ILE HA A 97 ILE HD1% 1.0 . 4.06 383 322 A 97 ILE HD1% A 32 PHE HE% 1.0 . 4.32 384 323 A 32 PHE HD% A 97 ILE HD1% 1.0 . 4.82 385 324 A 165 PHE HE% A 104 LEU HDx% 1.0 . 4.52 386 325 A 107 VAL HB A 104 LEU HDx% 1.0 . 5.23 387 326 A 117 PRO HD3 A 115 LEU HDx% 1.0 . 4.90 388 326 A 115 LEU HDx% A 117 PRO HD2 1.0 . 4.90 389 327 A 127 LEU HB2 A 127 LEU HDy% 1.0 . 3.36 390 327 A 127 LEU HB3 A 127 LEU HDy% 1.0 . 3.36 391 328 A 153 GLN HB3 A 127 LEU HDy% 1.0 . 3.89 392 328 A 127 LEU HDy% A 153 GLN HB2 1.0 . 3.89 393 329 A 131 GLU HA A 149 LEU HDx% 1.0 . 5.16 394 330 A 148 ARG HD3 A 134 LEU HDx% 1.0 . 4.04 395 330 A 134 LEU HDx% A 148 ARG HD2 1.0 . 4.04 396 331 A 181 LEU H A 181 LEU HDx% 1.0 . 4.65 397 332 A 178 TYR HE% A 181 LEU HDx% 1.0 . 5.50 398 333 A 28 HIS HE1 A 24 LEU HDy% 1.0 . 5.12 399 334 A 178 TYR HE% A 24 LEU HDy% 1.0 . 4.34 400 335 A 182 LYS HA A 24 LEU HDy% 1.0 . 5.50 401 336 A 26 GLN HE21 A 25 LEU HDx% 1.0 . 5.43 402 337 A 58 ARG HD2 A 80 LEU HDy% 1.0 . 4.98 403 337 A 58 ARG HD3 A 80 LEU HDy% 1.0 . 4.98 404 338 A 65 ILE HD1% A 80 LEU HDy% 1.0 . 3.90 405 339 A 165 PHE HE% A 104 LEU HDy% 1.0 . 4.52 406 340 A 107 VAL HB A 104 LEU HDy% 1.0 . 5.23 407 341 A 117 PRO HD3 A 115 LEU HDy% 1.0 . 4.90 408 341 A 115 LEU HDy% A 117 PRO HD2 1.0 . 4.90 409 342 A 153 GLN HB3 A 127 LEU HDx% 1.0 . 3.89 410 342 A 127 LEU HDx% A 153 GLN HB2 1.0 . 3.89 411 343 A 131 GLU HA A 149 LEU HDy% 1.0 . 5.16 412 344 A 148 ARG HD3 A 134 LEU HDy% 1.0 . 4.04 413 344 A 134 LEU HDy% A 148 ARG HD2 1.0 . 4.04 414 345 A 178 TYR HE% A 20 LEU HDx% 1.0 . 5.11 415 346 A 178 TYR HE% A 24 LEU HDx% 1.0 . 4.34 416 347 A 182 LYS HA A 24 LEU HDx% 1.0 . 5.50 417 348 A 26 GLN HE22 A 25 LEU HDy% 1.0 . 5.43 418 349 A 26 GLN HE21 A 25 LEU HDy% 1.0 . 5.43 419 350 A 65 ILE HD1% A 80 LEU HDx% 1.0 . 3.90 420 351 A 53 TYR HD% A 39 THR HB 1.0 . 5.36 421 352 A 40 THR HB A 58 ARG HB2 1.0 . 5.20 422 352 A 58 ARG HB3 A 40 THR HB 1.0 . 5.20 423 353 A 83 THR HB A 72 GLU HB2 1.0 . 4.76 424 353 A 83 THR HB A 72 GLU HB3 1.0 . 4.76 425 354 A 110 ILE HB A 119 TYR HE% 1.0 . 4.92 426 355 A 85 LYS HE3 A 85 LYS HG2 1.0 . 3.57 427 355 A 85 LYS HE2 A 85 LYS HG2 1.0 . 3.57 428 355 A 85 LYS HG3 A 85 LYS HE2 1.0 . 3.57 429 355 A 85 LYS HG3 A 85 LYS HE3 1.0 . 3.57 430 356 A 170 ILE HG2% A 172 ASP HBy 1.0 . 4.73 431 357 A 170 ILE HG2% A 172 ASP HBx 1.0 . 4.73 432 358 A 148 ARG HBy A 134 LEU HDy% 1.0 . 6.01 433 359 A 31 ILE HB A 28 HIS HB2 1.0 . 4.60 434 359 A 31 ILE HB A 28 HIS HB3 1.0 . 4.60 435 360 A 150 ALA HB% A 149 LEU HB2 1.0 . 4.06 436 360 A 149 LEU HB3 A 150 ALA HB% 1.0 . 4.06 437 361 A 134 LEU HDx% A 148 ARG HBx 1.0 . 6.01 438 362 A 146 VAL HA A 149 LEU HB2 1.0 . 4.31 439 362 A 146 VAL HA A 149 LEU HB3 1.0 . 4.31 440 363 A 146 VAL HA A 150 ALA HB% 1.0 . 4.92 441 364 A 176 GLN HG3 A 173 SER HBx 1.0 . 5.00 442 364 A 173 SER HBx A 176 GLN HG2 1.0 . 5.00 443 365 A 173 SER HBy A 176 GLN HBx 1.0 . 4.94 444 366 A 32 PHE HD% A 99 VAL HB 1.0 . 5.23 445 367 A 104 LEU HA A 107 VAL HB 1.0 . 4.98 446 368 A 167 VAL HB A 184 ALA HB% 1.0 . 4.66 447 369 A 143 GLU HA A 146 VAL HB 1.0 . 4.70 448 370 A 58 ARG HD3 A 80 LEU HDx% 1.0 . 4.98 449 370 A 80 LEU HDx% A 58 ARG HD2 1.0 . 4.98 450 371 A 96 ARG HDy A 94 MET HBx 1.0 . 5.50 451 372 A 119 TYR HE% A 8 VAL HGx% 1.0 . 4.26 452 373 A 165 PHE HD% A 164 LEU HG 1.0 . 5.50 453 374 A 165 PHE HE% A 164 LEU HG 1.0 . 5.50 454 375 A 31 ILE HD1% A 193 GLN HGx 1.0 . 4.39 455 376 A 65 ILE HD1% A 62 GLN HGx 1.0 . 5.06 456 377 A 83 THR HG2% A 72 GLU HGx 1.0 . 4.65 457 378 A 102 VAL HGy% A 107 VAL HA 1.0 . 4.32 458 379 A 159 SER HB2 A 168 VAL HGy% 1.0 . 4.71 459 379 A 159 SER HB3 A 168 VAL HGy% 1.0 . 4.71 460 380 A 9 LEU HA A 120 ILE HB 1.0 . 5.13 461 381 A 107 VAL HA A 110 ILE HB 1.0 . 4.85 462 382 A 102 VAL HB A 106 GLY HAx 1.0 . 4.67 463 383 A 190 LYS HA A 190 LYS HE2 1.0 . 4.38 464 383 A 190 LYS HE3 A 190 LYS HA 1.0 . 4.38 465 384 A 83 THR HB A 72 GLU HGy 1.0 . 4.88 466 385 A 83 THR HB A 72 GLU HGx 1.0 . 4.88 467 386 A 22 LYS HGx A 23 ARG HA 1.0 . 3.71 468 387 A 178 TYR HE% A 181 LEU HDy% 1.0 . 5.50 469 388 A 170 ILE HD1% A 123 GLN HA 1.0 . 5.50 470 389 A 168 VAL HA A 170 ILE HD1% 1.0 . 5.50 471 390 A 169 ILE H A 170 ILE HD1% 1.0 . 4.92 472 391 A 118 ILE HG2% A 5 ARG HDy 1.0 . 5.50 473 392 A 118 ILE HG2% A 5 ARG HDx 1.0 . 5.50 474 393 A 40 THR HA A 58 ARG HB2 1.0 . 5.50 475 393 A 58 ARG HB3 A 40 THR HA 1.0 . 5.50 476 394 A 40 THR HA A 80 LEU HBx 1.0 . 5.50 477 395 A 139 THR HB A 137 ARG HD2 1.0 . 5.50 478 395 A 137 ARG HD3 A 139 THR HB 1.0 . 5.50 479 396 A 83 THR HG2% A 35 SER HBy 1.0 . 5.08 480 397 A 65 ILE HD1% A 73 HIS HBy 1.0 . 4.67 481 398 A 118 ILE HG2% A 7 VAL HA 1.0 . 5.01 482 399 A 118 ILE HB A 7 VAL HA 1.0 . 4.97 483 400 A 99 VAL HA A 7 VAL HB 1.0 . 4.80 484 401 A 102 VAL HGy% A 8 VAL HA 1.0 . 4.76 485 402 A 102 VAL HGy% A 103 ASP HA 1.0 . 5.13 486 403 A 102 VAL HGy% A 10 SER HA 1.0 . 4.87 487 404 A 55 PHE HA A 54 TYR HD% 1.0 . 5.49 488 405 A 28 HIS HA A 193 GLN HE22 1.0 . 5.50 489 406 A 28 HIS HA A 31 ILE HB 1.0 . 4.84 490 407 A 28 HIS HA A 31 ILE HG12 1.0 . 4.71 491 407 A 28 HIS HA A 31 ILE HG13 1.0 . 4.71 492 408 A 38 HIS HA A 38 HIS HD2 1.0 . 5.15 493 409 A 178 TYR HA A 178 TYR HE% 1.0 . 5.34 494 410 A 31 ILE HD1% A 29 SER HB2 1.0 . 4.61 495 410 A 31 ILE HD1% A 29 SER HB3 1.0 . 4.61 496 411 A 142 GLU HA A 145 LEU HBx 1.0 . 4.69 497 412 A 59 GLU HA A 58 ARG HB2 1.0 . 4.86 498 412 A 58 ARG HB3 A 59 GLU HA 1.0 . 4.86 499 413 A 39 THR HB A 53 TYR HE% 1.0 . 5.50 500 414 A 80 LEU HA A 81 TYR HD% 1.0 . 5.50 501 415 A 119 TYR HD% A 8 VAL HB 1.0 . 5.13 502 416 A 119 TYR HA A 8 VAL HB 1.0 . 4.81 503 417 A 107 VAL HA A 119 TYR HD% 1.0 . 5.39 504 418 A 107 VAL HA A 119 TYR HE% 1.0 . 5.13 505 419 A 6 PRO HG2 A 117 PRO HD2 1.0 . 4.73 506 419 A 6 PRO HG3 A 117 PRO HD2 1.0 . 4.73 507 419 A 117 PRO HD3 A 6 PRO HG2 1.0 . 4.73 508 419 A 117 PRO HD3 A 6 PRO HG3 1.0 . 4.73 509 420 A 178 TYR HD% A 20 LEU HA 1.0 . 4.92 510 421 A 54 TYR HE% A 36 VAL HB 1.0 . 4.20 511 422 A 54 TYR HD% A 54 TYR HA 1.0 . 4.20 512 423 A 54 TYR HE% A 54 TYR HA 1.0 . 4.94 513 424 A 65 ILE HD1% A 73 HIS HE1 1.0 . 5.47 514 425 A 132 GLN HA A 135 ARG HB2 1.0 . 3.92 515 425 A 132 GLN HA A 135 ARG HB3 1.0 . 3.92 516 426 A 132 GLN HA A 135 ARG HG2 1.0 . 4.38 517 426 A 132 GLN HA A 135 ARG HG3 1.0 . 4.38 518 427 A 32 PHE HE% A 24 LEU HDx% 1.0 . 5.24 519 428 A 32 PHE HE% A 24 LEU HDy% 1.0 . 5.24 520 429 A 141 THR HG2% A 141 THR HA 1.0 . 3.24 521 430 A 133 ARG HA A 133 ARG HG2 1.0 . 3.59 522 430 A 133 ARG HA A 133 ARG HG3 1.0 . 3.59 523 431 A 190 LYS HA A 193 GLN HBy 1.0 . 3.47 524 432 A 170 ILE HD1% A 123 GLN HG2 1.0 . 4.73 525 432 A 170 ILE HD1% A 123 GLN HG3 1.0 . 4.73 526 433 A 152 ALA HA A 155 ASP HBy 1.0 . 4.75 527 434 A 193 GLN HA A 31 ILE HG2% 1.0 . 4.67 528 435 A 71 ILE HD1% A 83 THR HG2% 1.0 . 4.01 529 436 A 65 ILE HD1% A 65 ILE HA 1.0 . 4.27 530 437 A 65 ILE HD1% A 62 GLN HGy 1.0 . 5.06 531 438 A 65 ILE HD1% A 80 LEU HG 1.0 . 5.50 532 439 A 107 VAL HA A 110 ILE HG2% 1.0 . 5.44 533 440 A 137 ARG HA A 137 ARG HG2 1.0 . 3.76 534 440 A 137 ARG HA A 137 ARG HG3 1.0 . 3.76 535 441 A 145 LEU HA A 145 LEU HDx% 1.0 . 3.86 536 442 A 145 LEU HA A 145 LEU HDy% 1.0 . 3.86 537 443 A 161 GLU HA A 162 PRO HDy 1.0 . 4.06 538 444 A 105 GLN HA A 105 GLN HGy 1.0 . 4.13 539 445 A 61 MET HG3 A 80 LEU HDy% 1.0 . 3.61 540 445 A 61 MET HG2 A 80 LEU HDy% 1.0 . 3.61 541 446 A 80 LEU HBx A 80 LEU HDy% 1.0 . 3.97 542 447 A 88 VAL HA A 88 VAL HGy% 1.0 . 3.84 543 448 A 31 ILE HD1% A 192 ALA HB% 1.0 . 4.25 544 449 A 189 ILE HG2% A 192 ALA HB% 1.0 . 4.19 545 450 A 170 ILE HG2% A 125 PRO HA 1.0 . 4.82 546 451 A 156 MET HG3 A 127 LEU HDx% 1.0 . 5.50 547 451 A 127 LEU HDx% A 156 MET HG2 1.0 . 5.50 548 452 A 156 MET HG3 A 127 LEU HDy% 1.0 . 5.50 549 452 A 127 LEU HDy% A 156 MET HG2 1.0 . 5.50 550 453 A 156 MET HE% A 127 LEU HDx% 1.0 . 4.12 551 454 A 96 ARG HDy A 94 MET HBy 1.0 . 5.50 552 455 A 94 MET HBy A 96 ARG HDx 1.0 . 5.50 553 456 A 94 MET HBx A 96 ARG HDx 1.0 . 5.50 554 457 A 61 MET HE% A 61 MET HB2 1.0 . 3.90 555 457 A 61 MET HE% A 61 MET HB3 1.0 . 3.90 556 458 A 61 MET HE% A 80 LEU HDy% 1.0 . 4.63 557 459 A 185 LEU HDx% A 185 LEU HBy 1.0 . 3.52 558 460 A 155 ASP HA A 158 SER HB2 1.0 . 4.09 559 460 A 155 ASP HA A 158 SER HB3 1.0 . 4.09 560 461 A 169 ILE HG2% A 177 ALA HA 1.0 . 3.52 561 462 A 152 ALA HA A 155 ASP HBx 1.0 . 4.75 562 463 A 97 ILE HG2% A 97 ILE HD1% 1.0 . 3.43 563 464 A 141 THR HG2% A 142 GLU HA 1.0 . 4.70 564 465 A 83 THR HG2% A 35 SER HBx 1.0 . 5.08 565 466 A 104 LEU HA A 104 LEU HDy% 1.0 . 4.00 566 467 A 147 LYS HE3 A 147 LYS HGx 1.0 . 4.18 567 467 A 147 LYS HE2 A 147 LYS HGx 1.0 . 4.18 568 468 A 143 GLU HA A 143 GLU HG2 1.0 . 3.06 569 468 A 143 GLU HG3 A 143 GLU HA 1.0 . 3.06 570 469 A 94 MET HE% A 91 VAL HGx% 1.0 . 4.41 571 470 A 94 MET HE% A 91 VAL HGy% 1.0 . 4.41 572 471 A 94 MET HE% A 90 ALA HB% 1.0 . 3.47 573 472 A 154 ALA HB% A 153 GLN HB2 1.0 . 3.86 574 472 A 153 GLN HB3 A 154 ALA HB% 1.0 . 3.86 575 473 A 10 SER HA A 17 LYS HDx 1.0 . 5.50 576 474 A 10 SER HA A 17 LYS HDy 1.0 . 5.50 577 475 A 161 GLU HA A 162 PRO HBx 1.0 . 4.98 578 476 A 85 LYS HA A 85 LYS HE2 1.0 . 5.26 579 476 A 85 LYS HA A 85 LYS HE3 1.0 . 5.26 580 477 A 182 LYS HA A 182 LYS HDy 1.0 . 5.50 581 478 A 182 LYS HA A 182 LYS HDx 1.0 . 5.50 582 479 A 182 LYS HE3 A 182 LYS HBy 1.0 . 4.91 583 479 A 182 LYS HBy A 182 LYS HE2 1.0 . 4.91 584 480 A 182 LYS HE3 A 182 LYS HBx 1.0 . 4.91 585 480 A 182 LYS HBx A 182 LYS HE2 1.0 . 4.91 586 481 A 179 ALA HA A 182 LYS HBy 1.0 . 4.86 587 482 A 179 ALA HA A 182 LYS HBx 1.0 . 4.86 588 483 A 141 THR HG2% A 140 GLU HA 1.0 . 4.23 589 484 A 194 ARG HA A 194 ARG HG2 1.0 . 3.56 590 484 A 194 ARG HG3 A 194 ARG HA 1.0 . 3.56 591 485 A 87 ALA HB% A 54 TYR HD% 1.0 . 4.46 592 486 A 166 ASP HA A 119 TYR HD% 1.0 . 5.49 593 487 A 65 ILE HD1% A 73 HIS HA 1.0 . 5.50 594 488 A 115 LEU HA A 115 LEU HDx% 1.0 . 4.57 595 489 A 32 PHE HA A 97 ILE HD1% 1.0 . 5.30 596 490 A 147 LYS HA A 147 LYS HGy 1.0 . 3.84 597 491 A 94 MET HA A 94 MET HGy 1.0 . 4.16 598 492 A 173 SER HBy A 176 GLN HBy 1.0 . 4.94 599 493 A 176 GLN HG3 A 173 SER HBy 1.0 . 5.00 600 493 A 173 SER HBy A 176 GLN HG2 1.0 . 5.00 601 494 A 173 SER HBx A 176 GLN HBy 1.0 . 4.94 602 495 A 176 GLN HBx A 173 SER HBx 1.0 . 4.94 603 496 A 174 LEU HA A 174 LEU HDx% 1.0 . 4.72 604 497 A 102 VAL HB A 106 GLY HAy 1.0 . 4.67 605 498 A 83 THR HG2% A 87 ALA HB% 1.0 . 3.73 606 499 A 185 LEU HBx A 185 LEU HDy% 1.0 . 3.52 607 500 A 39 THR HG2% A 53 TYR HE% 1.0 . 4.48 608 501 A 128 HIS HA A 131 GLU HB2 1.0 . 4.33 609 501 A 128 HIS HA A 131 GLU HB3 1.0 . 4.33 610 502 A 169 ILE HG2% A 123 GLN HB2 1.0 . 5.50 611 502 A 169 ILE HG2% A 123 GLN HB3 1.0 . 5.50 612 503 A 169 ILE HG2% A 169 ILE HG1y 1.0 . 4.23 613 504 A 25 LEU H A 24 LEU HDx% 1.0 . 5.46 614 505 A 120 ILE HG2% A 184 ALA HB% 1.0 . 3.92 615 506 A 167 VAL HGx% A 120 ILE HG2% 1.0 . 3.80 616 507 A 169 ILE HD1% A 184 ALA HB% 1.0 . 3.39 617 508 A 189 ILE HD1% A 32 PHE HZ 1.0 . 4.36 618 509 A 189 ILE HG2% A 189 ILE HD1% 1.0 . 2.67 619 510 A 188 GLU HA A 188 GLU HGy 1.0 . 4.06 620 511 A 188 GLU HA A 188 GLU HGx 1.0 . 4.06 621 512 A 71 ILE HD1% A 72 GLU HGx 1.0 . 4.56 622 513 A 184 ALA HB% A 181 LEU H 1.0 . 5.19 623 514 A 182 LYS H A 184 ALA HB% 1.0 . 5.50 624 515 A 139 THR H A 137 ARG HG2 1.0 . 5.11 625 515 A 137 ARG HG3 A 139 THR H 1.0 . 5.11 626 516 A 90 ALA H A 89 GLN HG2 1.0 . 5.04 627 516 A 89 GLN HG3 A 90 ALA H 1.0 . 5.04 628 517 A 90 ALA HB% A 90 ALA H 1.0 . 3.06 629 518 A 86 VAL HA A 90 ALA H 1.0 . 4.69 630 519 A 90 ALA H A 89 GLN HBy 1.0 . 4.27 631 520 A 90 ALA H A 92 GLN H 1.0 . 4.98 632 521 A 87 ALA HA A 90 ALA H 1.0 . 4.15 633 522 A 90 ALA H A 89 GLN HBx 1.0 . 4.27 634 523 A 90 ALA H A 88 VAL H 1.0 . 5.09 635 524 A 65 ILE HB A 65 ILE H 1.0 . 3.44 636 525 A 65 ILE HD1% A 65 ILE H 1.0 . 3.99 637 526 A 62 GLN HA A 65 ILE H 1.0 . 4.30 638 527 A 65 ILE H A 65 ILE HG1y 1.0 . 4.35 639 528 A 65 ILE H A 65 ILE HG1x 1.0 . 4.35 640 529 A 65 ILE H A 64 ASP HB2 1.0 . 4.32 641 529 A 64 ASP HB3 A 65 ILE H 1.0 . 4.32 642 530 A 65 ILE H A 61 MET HG2 1.0 . 5.11 643 530 A 61 MET HG3 A 65 ILE H 1.0 . 5.11 644 531 A 65 ILE HG2% A 65 ILE H 1.0 . 4.04 645 532 A 106 GLY H A 105 GLN HB2 1.0 . 3.68 646 532 A 105 GLN HB3 A 106 GLY H 1.0 . 3.68 647 533 A 102 VAL HGy% A 106 GLY H 1.0 . 4.06 648 534 A 102 VAL HB A 106 GLY H 1.0 . 3.95 649 535 A 38 HIS H A 37 SER HBy 1.0 . 4.51 650 536 A 38 HIS H A 37 SER HBx 1.0 . 4.51 651 537 A 38 HIS H A 82 GLY H 1.0 . 4.25 652 538 A 61 MET HE% A 38 HIS H 1.0 . 5.01 653 539 A 181 LEU H A 169 ILE HG1y 1.0 . 4.83 654 540 A 181 LEU H A 180 GLU H 1.0 . 3.64 655 541 A 169 ILE HG2% A 181 LEU H 1.0 . 4.11 656 542 A 181 LEU H A 181 LEU HBy 1.0 . 4.10 657 543 A 181 LEU H A 181 LEU HBx 1.0 . 4.10 658 544 A 169 ILE HD1% A 181 LEU H 1.0 . 3.90 659 545 A 178 TYR HA A 181 LEU H 1.0 . 4.25 660 546 A 118 ILE HD1% A 119 TYR H 1.0 . 3.66 661 547 A 119 TYR HD% A 119 TYR H 1.0 . 3.81 662 548 A 165 PHE HA A 119 TYR H 1.0 . 5.50 663 549 A 119 TYR H A 166 ASP HB2 1.0 . 3.88 664 549 A 166 ASP HB3 A 119 TYR H 1.0 . 3.88 665 550 A 118 ILE HA A 119 TYR H 1.0 . 3.40 666 551 A 118 ILE HB A 119 TYR H 1.0 . 4.66 667 552 A 119 TYR H A 167 VAL H 1.0 . 5.01 668 553 A 109 ASN HD22 A 106 GLY HAy 1.0 . 5.09 669 554 A 109 ASN HD22 A 106 GLY HAx 1.0 . 5.09 670 555 A 109 ASN HD22 A 109 ASN H 1.0 . 5.03 671 556 A 26 GLN HE22 A 26 GLN H 1.0 . 4.98 672 557 A 197 ALA H A 197 ALA HB% 1.0 . 4.17 673 558 A 139 THR HG2% A 140 GLU H 1.0 . 4.27 674 559 A 139 THR H A 140 GLU H 1.0 . 3.67 675 560 A 140 GLU H A 140 GLU HBx 1.0 . 3.69 676 561 A 140 GLU H A 140 GLU HG2 1.0 . 4.07 677 561 A 140 GLU H A 140 GLU HG3 1.0 . 4.07 678 562 A 146 VAL HA A 149 LEU H 1.0 . 4.27 679 563 A 149 LEU H A 149 LEU HB2 1.0 . 3.62 680 563 A 149 LEU HB3 A 149 LEU H 1.0 . 3.62 681 564 A 25 LEU H A 25 LEU HG 1.0 . 3.26 682 565 A 25 LEU H A 24 LEU HDy% 1.0 . 5.46 683 566 A 178 TYR HE% A 25 LEU H 1.0 . 5.50 684 567 A 25 LEU H A 24 LEU HB2 1.0 . 3.70 685 567 A 24 LEU HB3 A 25 LEU H 1.0 . 3.70 686 568 A 25 LEU H A 25 LEU HDx% 1.0 . 4.22 687 569 A 72 GLU HA A 73 HIS H 1.0 . 3.03 688 570 A 73 HIS H A 74 ALA H 1.0 . 4.84 689 571 A 73 HIS HD2 A 73 HIS H 1.0 . 5.44 690 572 A 65 ILE HA A 70 PHE H 1.0 . 4.29 691 573 A 70 PHE H A 69 ASP HBy 1.0 . 4.84 692 574 A 70 PHE H A 69 ASP HBx 1.0 . 4.84 693 575 A 70 PHE H A 70 PHE HE% 1.0 . 5.17 694 576 A 70 PHE H A 70 PHE HBy 1.0 . 3.78 695 577 A 70 PHE HD% A 70 PHE H 1.0 . 3.97 696 578 A 70 PHE H A 70 PHE HBx 1.0 . 3.78 697 579 A 65 ILE HG2% A 70 PHE H 1.0 . 4.97 698 580 A 62 GLN HE22 A 58 ARG HG2 1.0 . 4.36 699 580 A 58 ARG HG3 A 62 GLN HE22 1.0 . 4.36 700 581 A 62 GLN HE22 A 59 GLU H 1.0 . 5.50 701 582 A 62 GLN HE22 A 62 GLN H 1.0 . 5.50 702 583 A 21 LEU H A 21 LEU HBy 1.0 . 3.57 703 584 A 21 LEU H A 21 LEU HDy% 1.0 . 5.05 704 585 A 21 LEU H A 21 LEU HBx 1.0 . 3.57 705 586 A 56 VAL HB A 61 MET H 1.0 . 4.50 706 587 A 60 VAL HB A 61 MET H 1.0 . 4.07 707 588 A 40 THR HG2% A 61 MET H 1.0 . 4.19 708 589 A 61 MET H A 61 MET HB2 1.0 . 3.34 709 589 A 61 MET HB3 A 61 MET H 1.0 . 3.34 710 590 A 133 ARG H A 134 LEU H 1.0 . 3.87 711 591 A 133 ARG H A 133 ARG HB2 1.0 . 3.33 712 591 A 133 ARG H A 133 ARG HB3 1.0 . 3.33 713 592 A 39 THR H A 38 HIS HBy 1.0 . 4.77 714 593 A 39 THR H A 54 TYR H 1.0 . 4.33 715 594 A 53 TYR HD% A 39 THR H 1.0 . 4.74 716 595 A 39 THR HG2% A 39 THR H 1.0 . 3.71 717 596 A 55 PHE HA A 39 THR H 1.0 . 5.23 718 597 A 39 THR H A 38 HIS HBx 1.0 . 4.77 719 598 A 40 THR HG2% A 39 THR H 1.0 . 5.50 720 599 A 56 VAL HGx% A 39 THR H 1.0 . 5.50 721 600 A 38 HIS HA A 39 THR H 1.0 . 3.42 722 601 A 38 HIS H A 39 THR H 1.0 . 4.99 723 602 A 56 VAL HGy% A 39 THR H 1.0 . 4.35 724 603 A 115 LEU H A 115 LEU HBx 1.0 . 4.00 725 604 A 115 LEU H A 113 THR HB 1.0 . 4.58 726 605 A 115 LEU H A 115 LEU HG 1.0 . 4.45 727 606 A 115 LEU H A 115 LEU HBy 1.0 . 4.00 728 607 A 26 GLN HE21 A 26 GLN H 1.0 . 4.98 729 608 A 173 SER H A 176 GLN HBy 1.0 . 4.89 730 609 A 173 SER H A 173 SER HBy 1.0 . 3.80 731 610 A 173 SER H A 176 GLN HG2 1.0 . 4.71 732 610 A 176 GLN HG3 A 173 SER H 1.0 . 4.71 733 611 A 173 SER H A 174 LEU H 1.0 . 5.01 734 612 A 173 SER H A 173 SER HBx 1.0 . 3.80 735 613 A 173 SER H A 176 GLN HBx 1.0 . 4.89 736 614 A 173 SER H A 172 ASP H 1.0 . 3.33 737 615 A 177 ALA HB% A 173 SER H 1.0 . 4.34 738 616 A 149 LEU HA A 152 ALA H 1.0 . 3.81 739 617 A 152 ALA H A 154 ALA H 1.0 . 4.93 740 618 A 152 ALA H A 151 ALA HB% 1.0 . 4.60 741 619 A 152 ALA H A 152 ALA HB% 1.0 . 3.00 742 620 A 154 ALA H A 153 GLN HB2 1.0 . 3.36 743 620 A 153 GLN HB3 A 154 ALA H 1.0 . 3.36 744 621 A 154 ALA H A 153 GLN H 1.0 . 3.53 745 622 A 154 ALA HB% A 154 ALA H 1.0 . 2.90 746 623 A 156 MET H A 155 ASP HBy 1.0 . 4.00 747 624 A 156 MET H A 156 MET HG2 1.0 . 3.99 748 624 A 156 MET HG3 A 156 MET H 1.0 . 3.99 749 625 A 156 MET H A 156 MET HB2 1.0 . 3.29 750 625 A 156 MET HB3 A 156 MET H 1.0 . 3.29 751 626 A 141 THR H A 140 GLU HBy 1.0 . 4.20 752 627 A 141 THR H A 142 GLU H 1.0 . 4.94 753 628 A 141 THR HG2% A 141 THR H 1.0 . 3.50 754 629 A 141 THR H A 144 SER H 1.0 . 4.55 755 630 A 141 THR H A 144 SER HBy 1.0 . 5.06 756 631 A 141 THR H A 140 GLU HG2 1.0 . 4.44 757 631 A 140 GLU HG3 A 141 THR H 1.0 . 4.44 758 632 A 140 GLU H A 141 THR H 1.0 . 5.50 759 633 A 141 THR H A 140 GLU HBx 1.0 . 4.20 760 634 A 140 GLU HA A 141 THR H 1.0 . 3.26 761 635 A 71 ILE HG2% A 71 ILE H 1.0 . 3.84 762 636 A 71 ILE HG1y A 71 ILE H 1.0 . 3.99 763 637 A 126 SER H A 126 SER HB2 1.0 . 3.90 764 637 A 126 SER H A 126 SER HB3 1.0 . 3.90 765 638 A 126 SER H A 125 PRO HDx 1.0 . 4.21 766 639 A 126 SER H A 129 VAL HGy% 1.0 . 4.41 767 640 A 126 SER H A 124 PRO HG2 1.0 . 4.63 768 640 A 124 PRO HG3 A 126 SER H 1.0 . 4.63 769 641 A 156 MET HE% A 126 SER H 1.0 . 5.02 770 642 A 126 SER H A 124 PRO HBy 1.0 . 4.30 771 643 A 126 SER H A 125 PRO HDy 1.0 . 4.21 772 644 A 126 SER H A 129 VAL H 1.0 . 4.68 773 645 A 58 ARG H A 58 ARG HG2 1.0 . 4.41 774 645 A 58 ARG HG3 A 58 ARG H 1.0 . 4.41 775 646 A 57 THR HG2% A 58 ARG H 1.0 . 4.15 776 647 A 58 ARG H A 58 ARG HB2 1.0 . 3.44 777 647 A 58 ARG HB3 A 58 ARG H 1.0 . 3.44 778 648 A 40 THR HG2% A 58 ARG H 1.0 . 4.41 779 649 A 58 ARG H A 58 ARG HD2 1.0 . 4.94 780 649 A 58 ARG HD3 A 58 ARG H 1.0 . 4.94 781 650 A 171 ASN HD21 A 16 GLY HAy 1.0 . 5.50 782 651 A 171 ASN HD21 A 16 GLY HAx 1.0 . 5.50 783 652 A 146 VAL HA A 150 ALA H 1.0 . 4.65 784 653 A 150 ALA HB% A 150 ALA H 1.0 . 2.84 785 654 A 149 LEU H A 150 ALA H 1.0 . 3.55 786 655 A 150 ALA H A 148 ARG H 1.0 . 4.47 787 656 A 150 ALA H A 149 LEU HB2 1.0 . 3.71 788 656 A 149 LEU HB3 A 150 ALA H 1.0 . 3.71 789 657 A 152 ALA H A 150 ALA H 1.0 . 4.36 790 658 A 3 GLY H A 2 SER HB2 1.0 . 4.63 791 658 A 2 SER HB3 A 3 GLY H 1.0 . 4.63 792 659 A 177 ALA HB% A 177 ALA H 1.0 . 3.18 793 660 A 177 ALA H A 178 TYR H 1.0 . 3.70 794 661 A 177 ALA H A 176 GLN HBx 1.0 . 4.05 795 662 A 177 ALA H A 176 GLN H 1.0 . 3.60 796 663 A 179 ALA HB% A 177 ALA H 1.0 . 5.13 797 664 A 177 ALA H A 176 GLN HBy 1.0 . 4.05 798 665 A 64 ASP H A 66 ALA H 1.0 . 4.73 799 666 A 65 ILE HG2% A 66 ALA H 1.0 . 3.82 800 667 A 62 GLN HA A 66 ALA H 1.0 . 5.17 801 668 A 65 ILE HD1% A 66 ALA H 1.0 . 4.76 802 669 A 64 ASP HA A 66 ALA H 1.0 . 4.85 803 670 A 65 ILE H A 66 ALA H 1.0 . 3.64 804 671 A 66 ALA HB% A 66 ALA H 1.0 . 2.86 805 672 A 66 ALA H A 65 ILE HG1x 1.0 . 5.31 806 673 A 119 TYR HD% A 120 ILE H 1.0 . 4.37 807 674 A 120 ILE HG2% A 120 ILE H 1.0 . 4.30 808 675 A 120 ILE HD1% A 120 ILE H 1.0 . 4.57 809 676 A 119 TYR HA A 120 ILE H 1.0 . 3.47 810 677 A 8 VAL HB A 120 ILE H 1.0 . 5.13 811 678 A 120 ILE H A 120 ILE HG1y 1.0 . 4.25 812 679 A 9 LEU HA A 120 ILE H 1.0 . 4.79 813 680 A 120 ILE H A 120 ILE HG1x 1.0 . 4.25 814 681 A 120 ILE HB A 120 ILE H 1.0 . 3.78 815 682 A 99 VAL H A 98 CYS HBx 1.0 . 4.69 816 683 A 99 VAL H A 34 PHE HA 1.0 . 4.35 817 684 A 99 VAL H A 35 SER H 1.0 . 4.79 818 685 A 99 VAL HB A 99 VAL H 1.0 . 3.61 819 686 A 99 VAL H A 91 VAL HGx% 1.0 . 4.82 820 687 A 98 CYS HA A 99 VAL H 1.0 . 3.30 821 688 A 99 VAL H A 98 CYS HBy 1.0 . 4.69 822 689 A 134 LEU H A 134 LEU HDx% 1.0 . 5.03 823 690 A 134 LEU H A 134 LEU HDy% 1.0 . 5.03 824 691 A 134 LEU H A 133 ARG HB2 1.0 . 3.30 825 691 A 134 LEU H A 133 ARG HB3 1.0 . 3.30 826 692 A 134 LEU H A 131 GLU HB2 1.0 . 5.16 827 692 A 131 GLU HB3 A 134 LEU H 1.0 . 5.16 828 693 A 131 GLU HA A 134 LEU H 1.0 . 4.64 829 694 A 135 ARG H A 135 ARG HB2 1.0 . 3.31 830 694 A 135 ARG HB3 A 135 ARG H 1.0 . 3.31 831 695 A 133 ARG H A 135 ARG H 1.0 . 4.97 832 696 A 131 GLU HA A 135 ARG H 1.0 . 5.02 833 697 A 135 ARG H A 135 ARG HDy 1.0 . 5.00 834 698 A 135 ARG H A 134 LEU HDx% 1.0 . 5.50 835 699 A 135 ARG H A 134 LEU HDy% 1.0 . 5.50 836 700 A 135 ARG H A 131 GLU HB2 1.0 . 5.50 837 700 A 131 GLU HB3 A 135 ARG H 1.0 . 5.50 838 701 A 135 ARG H A 132 GLN HB2 1.0 . 5.50 839 701 A 135 ARG H A 132 GLN HB3 1.0 . 5.50 840 702 A 135 ARG H A 136 GLN HB2 1.0 . 5.50 841 702 A 135 ARG H A 136 GLN HB3 1.0 . 5.50 842 703 A 135 ARG H A 135 ARG HDx 1.0 . 5.00 843 704 A 132 GLN HA A 135 ARG H 1.0 . 4.49 844 705 A 142 GLU H A 142 GLU HB2 1.0 . 3.68 845 705 A 142 GLU H A 142 GLU HB3 1.0 . 3.68 846 706 A 141 THR HG2% A 142 GLU H 1.0 . 4.33 847 707 A 142 GLU H A 142 GLU HG2 1.0 . 3.95 848 707 A 142 GLU H A 142 GLU HG3 1.0 . 3.95 849 708 A 22 LYS H A 21 LEU HDy% 1.0 . 4.82 850 709 A 22 LYS H A 23 ARG H 1.0 . 3.67 851 710 A 22 LYS H A 21 LEU HDx% 1.0 . 4.82 852 711 A 21 LEU H A 22 LYS H 1.0 . 3.57 853 712 A 22 LYS H A 22 LYS HB2 1.0 . 3.00 854 712 A 22 LYS HB3 A 22 LYS H 1.0 . 3.00 855 713 A 25 LEU H A 24 LEU H 1.0 . 3.74 856 714 A 24 LEU H A 24 LEU HB2 1.0 . 3.45 857 714 A 24 LEU HB3 A 24 LEU H 1.0 . 3.45 858 715 A 24 LEU H A 24 LEU HDx% 1.0 . 4.35 859 716 A 24 LEU H A 24 LEU HG 1.0 . 4.62 860 717 A 178 TYR HE% A 24 LEU H 1.0 . 3.94 861 718 A 24 LEU H A 24 LEU HDy% 1.0 . 4.35 862 719 A 27 GLU H A 28 HIS HB2 1.0 . 5.47 863 719 A 28 HIS HB3 A 27 GLU H 1.0 . 5.47 864 720 A 27 GLU H A 27 GLU HBy 1.0 . 3.65 865 721 A 27 GLU H A 28 HIS H 1.0 . 3.50 866 722 A 25 LEU H A 27 GLU H 1.0 . 4.64 867 723 A 27 GLU H A 27 GLU HBx 1.0 . 3.65 868 724 A 135 ARG H A 137 ARG H 1.0 . 5.01 869 725 A 137 ARG H A 137 ARG HG2 1.0 . 3.58 870 725 A 137 ARG HG3 A 137 ARG H 1.0 . 3.58 871 726 A 137 ARG H A 137 ARG HD2 1.0 . 4.54 872 726 A 137 ARG HD3 A 137 ARG H 1.0 . 4.54 873 727 A 137 ARG H A 136 GLN HB2 1.0 . 3.56 874 727 A 136 GLN HB3 A 137 ARG H 1.0 . 3.56 875 728 A 137 ARG H A 136 GLN H 1.0 . 3.47 876 729 A 137 ARG H A 137 ARG HB2 1.0 . 3.36 877 729 A 137 ARG H A 137 ARG HB3 1.0 . 3.36 878 730 A 29 SER H A 29 SER HB2 1.0 . 3.59 879 730 A 29 SER HB3 A 29 SER H 1.0 . 3.59 880 731 A 146 VAL H A 147 LYS H 1.0 . 3.52 881 732 A 133 ARG H A 132 GLN H 1.0 . 3.69 882 733 A 146 VAL HB A 147 LYS H 1.0 . 4.01 883 734 A 147 LYS H A 147 LYS HGx 1.0 . 3.98 884 735 A 149 LEU H A 147 LYS H 1.0 . 4.83 885 736 A 147 LYS H A 147 LYS HBy 1.0 . 3.74 886 737 A 148 ARG H A 147 LYS H 1.0 . 3.54 887 738 A 147 LYS H A 147 LYS HGy 1.0 . 3.98 888 739 A 184 ALA HB% A 185 LEU H 1.0 . 3.55 889 740 A 120 ILE HD1% A 185 LEU H 1.0 . 5.50 890 741 A 169 ILE HD1% A 185 LEU H 1.0 . 5.50 891 742 A 185 LEU H A 183 GLU HA 1.0 . 4.36 892 743 A 185 LEU H A 185 LEU HDx% 1.0 . 5.50 893 744 A 185 LEU H A 185 LEU HDy% 1.0 . 5.50 894 745 A 182 LYS HA A 185 LEU H 1.0 . 4.40 895 746 A 185 LEU H A 185 LEU HBx 1.0 . 3.66 896 747 A 185 LEU H A 185 LEU HBy 1.0 . 3.66 897 748 A 189 ILE HD1% A 185 LEU H 1.0 . 4.70 898 749 A 120 ILE HB A 10 SER H 1.0 . 4.59 899 750 A 102 VAL HGy% A 10 SER H 1.0 . 5.50 900 751 A 9 LEU HA A 10 SER H 1.0 . 3.19 901 752 A 120 ILE H A 10 SER H 1.0 . 4.99 902 753 A 10 SER H A 9 LEU H 1.0 . 4.81 903 754 A 159 SER H A 159 SER HB2 1.0 . 3.34 904 754 A 159 SER HB3 A 159 SER H 1.0 . 3.34 905 755 A 159 SER H A 160 LYS H 1.0 . 3.65 906 756 A 159 SER H A 123 GLN HG2 1.0 . 5.39 907 756 A 123 GLN HG3 A 159 SER H 1.0 . 5.39 908 757 A 159 SER H A 157 GLU HB2 1.0 . 5.50 909 757 A 159 SER H A 157 GLU HB3 1.0 . 5.50 910 758 A 159 SER H A 158 SER H 1.0 . 3.62 911 759 A 159 SER H A 157 GLU HA 1.0 . 4.17 912 760 A 18 SER H A 17 LYS HBy 1.0 . 4.78 913 761 A 18 SER H A 18 SER HB2 1.0 . 4.13 914 761 A 18 SER H A 18 SER HB3 1.0 . 4.13 915 762 A 18 SER H A 17 LYS HBx 1.0 . 4.78 916 763 A 193 GLN HE22 A 193 GLN HBx 1.0 . 4.87 917 764 A 20 LEU H A 20 LEU HDy% 1.0 . 3.89 918 765 A 19 THR HG2% A 20 LEU H 1.0 . 4.20 919 766 A 20 LEU H A 20 LEU HB2 1.0 . 3.72 920 766 A 20 LEU H A 20 LEU HB3 1.0 . 3.72 921 767 A 20 LEU H A 20 LEU HDx% 1.0 . 3.89 922 768 A 21 LEU H A 20 LEU H 1.0 . 3.93 923 769 A 20 LEU H A 19 THR HB 1.0 . 3.66 924 770 A 111 LYS H A 111 LYS HB2 1.0 . 4.01 925 770 A 111 LYS H A 111 LYS HB3 1.0 . 4.01 926 771 A 111 LYS H A 110 ILE H 1.0 . 3.91 927 772 A 111 LYS H A 111 LYS HGy 1.0 . 4.16 928 773 A 119 TYR HE% A 111 LYS H 1.0 . 5.10 929 774 A 111 LYS H A 108 ARG H 1.0 . 5.50 930 775 A 123 GLN HE22 A 123 GLN HB2 1.0 . 4.11 931 775 A 123 GLN HB3 A 123 GLN HE22 1.0 . 4.11 932 776 A 123 GLN HE22 A 168 VAL HGx% 1.0 . 5.88 933 777 A 122 VAL HA A 123 GLN HE22 1.0 . 4.26 934 778 A 54 TYR HA A 55 PHE H 1.0 . 3.32 935 779 A 55 PHE H A 55 PHE HBx 1.0 . 4.03 936 780 A 55 PHE H A 56 VAL H 1.0 . 4.56 937 781 A 55 PHE H A 54 TYR HBx 1.0 . 4.80 938 782 A 49 ASN HA A 55 PHE H 1.0 . 4.57 939 783 A 55 PHE H A 54 TYR HBy 1.0 . 4.80 940 784 A 55 PHE HD% A 55 PHE H 1.0 . 3.85 941 785 A 55 PHE H A 55 PHE HBy 1.0 . 4.03 942 786 A 54 TYR H A 55 PHE H 1.0 . 5.36 943 787 A 54 TYR HD% A 55 PHE H 1.0 . 4.57 944 788 A 44 ARG H A 44 ARG HBx 1.0 . 4.16 945 789 A 44 ARG H A 47 GLU HG2 1.0 . 4.85 946 789 A 44 ARG H A 47 GLU HG3 1.0 . 4.85 947 790 A 55 PHE HE% A 44 ARG H 1.0 . 4.98 948 791 A 44 ARG H A 44 ARG HBy 1.0 . 4.16 949 792 A 55 PHE HZ A 44 ARG H 1.0 . 4.91 950 793 A 153 GLN HE22 A 153 GLN HB2 1.0 . 5.30 951 793 A 153 GLN HB3 A 153 GLN HE22 1.0 . 5.30 952 794 A 153 GLN HE22 A 127 LEU HDy% 1.0 . 5.23 953 795 A 153 GLN HE22 A 153 GLN HA 1.0 . 5.29 954 796 A 153 GLN HE22 A 127 LEU HDx% 1.0 . 5.23 955 797 A 168 VAL H A 168 VAL HB 1.0 . 3.94 956 798 A 167 VAL HGx% A 168 VAL H 1.0 . 3.21 957 799 A 168 VAL H A 168 VAL HGy% 1.0 . 3.95 958 800 A 169 ILE H A 168 VAL H 1.0 . 4.90 959 801 A 167 VAL HA A 168 VAL H 1.0 . 2.98 960 802 A 168 VAL H A 168 VAL HGx% 1.0 . 3.95 961 803 A 167 VAL H A 168 VAL H 1.0 . 4.69 962 804 A 97 ILE HG2% A 98 CYS H 1.0 . 4.20 963 805 A 7 VAL H A 98 CYS H 1.0 . 5.13 964 806 A 157 GLU H A 157 GLU HG2 1.0 . 3.36 965 806 A 157 GLU H A 157 GLU HG3 1.0 . 3.36 966 807 A 156 MET H A 157 GLU H 1.0 . 3.65 967 808 A 157 GLU H A 157 GLU HB2 1.0 . 3.07 968 808 A 157 GLU HB3 A 157 GLU H 1.0 . 3.07 969 809 A 155 ASP H A 155 ASP HBx 1.0 . 3.59 970 810 A 154 ALA HB% A 155 ASP H 1.0 . 3.15 971 811 A 158 SER H A 155 ASP H 1.0 . 5.17 972 812 A 152 ALA HA A 155 ASP H 1.0 . 3.96 973 813 A 156 MET H A 155 ASP H 1.0 . 3.55 974 814 A 155 ASP H A 156 MET HB2 1.0 . 4.65 975 814 A 156 MET HB3 A 155 ASP H 1.0 . 4.65 976 815 A 155 ASP H A 155 ASP HBy 1.0 . 3.59 977 816 A 154 ALA H A 155 ASP H 1.0 . 3.43 978 817 A 153 GLN HA A 155 ASP H 1.0 . 4.71 979 818 A 56 VAL HGy% A 57 THR H 1.0 . 3.92 980 819 A 57 THR H A 57 THR HB 1.0 . 3.67 981 820 A 60 VAL HB A 57 THR H 1.0 . 4.15 982 821 A 56 VAL H A 57 THR H 1.0 . 4.85 983 822 A 57 THR HG2% A 57 THR H 1.0 . 3.39 984 823 A 61 MET H A 57 THR H 1.0 . 4.65 985 824 A 56 VAL HGx% A 57 THR H 1.0 . 3.74 986 825 A 56 VAL HA A 57 THR H 1.0 . 3.31 987 826 A 56 VAL HB A 57 THR H 1.0 . 3.27 988 827 A 35 SER H A 34 PHE HBx 1.0 . 4.40 989 828 A 35 SER H A 36 VAL H 1.0 . 4.71 990 829 A 35 SER H A 34 PHE HD% 1.0 . 4.67 991 830 A 35 SER H A 34 PHE HBy 1.0 . 4.40 992 831 A 34 PHE HA A 35 SER H 1.0 . 3.16 993 832 A 32 PHE H A 32 PHE HBx 1.0 . 3.79 994 833 A 31 ILE HG2% A 32 PHE H 1.0 . 4.33 995 834 A 32 PHE H A 31 ILE HG12 1.0 . 4.10 996 834 A 31 ILE HG13 A 32 PHE H 1.0 . 4.10 997 835 A 31 ILE HD1% A 32 PHE H 1.0 . 4.75 998 836 A 188 GLU HA A 191 LYS H 1.0 . 4.10 999 837 A 191 LYS H A 189 ILE H 1.0 . 5.03 1000 838 A 192 ALA HB% A 191 LYS H 1.0 . 5.04 1001 839 A 191 LYS H A 190 LYS H 1.0 . 3.76 1002 840 A 191 LYS H A 191 LYS HB2 1.0 . 3.17 1003 840 A 191 LYS HB3 A 191 LYS H 1.0 . 3.17 1004 841 A 71 ILE H A 70 PHE HBx 1.0 . 4.73 1005 842 A 80 LEU HA A 81 TYR H 1.0 . 3.37 1006 843 A 71 ILE HG1x A 71 ILE H 1.0 . 3.98 1007 844 A 81 TYR HD% A 81 TYR H 1.0 . 4.10 1008 845 A 81 TYR H A 75 GLU HA 1.0 . 4.41 1009 846 A 56 VAL H A 55 PHE HBy 1.0 . 4.70 1010 847 A 56 VAL HGx% A 56 VAL H 1.0 . 3.79 1011 848 A 56 VAL HGy% A 56 VAL H 1.0 . 3.39 1012 849 A 55 PHE HA A 56 VAL H 1.0 . 3.20 1013 850 A 56 VAL H A 55 PHE HBx 1.0 . 4.70 1014 851 A 39 THR HG2% A 56 VAL H 1.0 . 4.58 1015 852 A 55 PHE HD% A 56 VAL H 1.0 . 4.65 1016 853 A 40 THR HA A 56 VAL H 1.0 . 4.07 1017 854 A 160 LYS H A 159 SER HB2 1.0 . 4.31 1018 854 A 159 SER HB3 A 160 LYS H 1.0 . 4.31 1019 855 A 160 LYS H A 160 LYS HBy 1.0 . 3.80 1020 856 A 160 LYS H A 160 LYS HGx 1.0 . 4.01 1021 857 A 160 LYS H A 157 GLU HB2 1.0 . 5.19 1022 857 A 160 LYS H A 157 GLU HB3 1.0 . 5.19 1023 858 A 160 LYS H A 160 LYS HBx 1.0 . 3.80 1024 859 A 160 LYS H A 157 GLU HA 1.0 . 4.41 1025 860 A 160 LYS H A 160 LYS HGy 1.0 . 4.01 1026 861 A 104 LEU H A 104 LEU HBx 1.0 . 3.77 1027 862 A 104 LEU H A 103 ASP HBy 1.0 . 3.72 1028 863 A 104 LEU H A 103 ASP HBx 1.0 . 3.72 1029 864 A 129 VAL H A 128 HIS HBx 1.0 . 4.37 1030 865 A 129 VAL H A 129 VAL HB 1.0 . 3.50 1031 866 A 129 VAL H A 128 HIS HBy 1.0 . 4.37 1032 867 A 102 VAL HB A 103 ASP H 1.0 . 3.30 1033 868 A 102 VAL HA A 103 ASP H 1.0 . 3.19 1034 869 A 103 ASP H A 103 ASP HBy 1.0 . 4.06 1035 870 A 102 VAL HGx% A 103 ASP H 1.0 . 4.12 1036 871 A 102 VAL HGy% A 103 ASP H 1.0 . 4.33 1037 872 A 103 ASP H A 103 ASP HBx 1.0 . 4.06 1038 873 A 175 ASP H A 174 LEU HBx 1.0 . 3.94 1039 874 A 175 ASP H A 175 ASP HBx 1.0 . 3.72 1040 875 A 174 LEU H A 175 ASP H 1.0 . 4.23 1041 876 A 175 ASP H A 174 LEU HDx% 1.0 . 4.95 1042 877 A 175 ASP H A 174 LEU HDy% 1.0 . 4.95 1043 878 A 175 ASP H A 174 LEU HBy 1.0 . 3.94 1044 879 A 175 ASP H A 175 ASP HBy 1.0 . 3.72 1045 880 A 192 ALA HB% A 192 ALA H 1.0 . 3.10 1046 881 A 189 ILE HG2% A 192 ALA H 1.0 . 5.50 1047 882 A 31 ILE HG2% A 192 ALA H 1.0 . 5.37 1048 883 A 189 ILE HA A 192 ALA H 1.0 . 4.42 1049 884 A 192 ALA H A 191 LYS HB2 1.0 . 3.49 1050 884 A 191 LYS HB3 A 192 ALA H 1.0 . 3.49 1051 885 A 191 LYS H A 192 ALA H 1.0 . 3.51 1052 886 A 97 ILE HD1% A 192 ALA H 1.0 . 5.04 1053 887 A 71 ILE H A 70 PHE HBy 1.0 . 4.73 1054 888 A 78 GLY H A 75 GLU HGy 1.0 . 5.50 1055 889 A 97 ILE H A 96 ARG HBx 1.0 . 4.11 1056 890 A 97 ILE HD1% A 97 ILE H 1.0 . 4.53 1057 891 A 32 PHE HA A 97 ILE H 1.0 . 4.14 1058 892 A 97 ILE HB A 97 ILE H 1.0 . 3.96 1059 893 A 32 PHE HBx A 33 GLY H 1.0 . 4.00 1060 894 A 99 VAL H A 33 GLY H 1.0 . 4.73 1061 895 A 32 PHE HA A 33 GLY H 1.0 . 3.44 1062 896 A 97 ILE HB A 33 GLY H 1.0 . 4.69 1063 897 A 98 CYS HA A 33 GLY H 1.0 . 4.43 1064 898 A 33 GLY H A 32 PHE HBy 1.0 . 4.52 1065 899 A 32 PHE HD% A 33 GLY H 1.0 . 4.40 1066 900 A 97 ILE HG2% A 33 GLY H 1.0 . 4.54 1067 901 A 40 THR HG2% A 41 ARG H 1.0 . 4.68 1068 902 A 56 VAL H A 41 ARG H 1.0 . 5.27 1069 903 A 41 ARG H A 40 THR H 1.0 . 4.48 1070 904 A 41 ARG H A 41 ARG HBx 1.0 . 4.13 1071 905 A 39 THR HG2% A 41 ARG H 1.0 . 4.21 1072 906 A 41 ARG H A 42 ASN H 1.0 . 4.78 1073 907 A 41 ARG H A 41 ARG HGy 1.0 . 4.86 1074 908 A 41 ARG H A 41 ARG HGx 1.0 . 4.86 1075 909 A 144 SER H A 145 LEU H 1.0 . 3.78 1076 910 A 145 LEU HBx A 145 LEU H 1.0 . 3.51 1077 911 A 146 VAL H A 145 LEU H 1.0 . 3.87 1078 912 A 145 LEU H A 145 LEU HBy 1.0 . 3.55 1079 913 A 147 LYS H A 145 LEU H 1.0 . 5.11 1080 914 A 5 ARG H A 5 ARG HDy 1.0 . 5.14 1081 915 A 5 ARG H A 4 PRO HA 1.0 . 3.52 1082 916 A 5 ARG H A 5 ARG HDx 1.0 . 5.14 1083 917 A 118 ILE HG2% A 5 ARG H 1.0 . 5.50 1084 918 A 91 VAL H A 93 ALA H 1.0 . 4.96 1085 919 A 93 ALA H A 93 ALA HB% 1.0 . 3.17 1086 920 A 93 ALA H A 94 MET H 1.0 . 3.91 1087 921 A 146 VAL H A 146 VAL HGx% 1.0 . 3.77 1088 922 A 145 LEU HBx A 146 VAL H 1.0 . 3.49 1089 923 A 146 VAL H A 146 VAL HGy% 1.0 . 3.77 1090 924 A 132 GLN H A 131 GLU H 1.0 . 3.46 1091 925 A 132 GLN H A 132 GLN HB2 1.0 . 2.93 1092 925 A 132 GLN HB3 A 132 GLN H 1.0 . 2.93 1093 926 A 146 VAL HB A 146 VAL H 1.0 . 3.30 1094 927 A 186 SER H A 185 LEU HBx 1.0 . 4.39 1095 928 A 186 SER H A 185 LEU HBy 1.0 . 4.39 1096 929 A 186 SER H A 185 LEU HDx% 1.0 . 5.50 1097 930 A 186 SER H A 185 LEU HDy% 1.0 . 5.50 1098 931 A 185 LEU H A 186 SER H 1.0 . 3.33 1099 932 A 184 ALA HB% A 186 SER H 1.0 . 4.65 1100 933 A 186 SER H A 187 GLU HB2 1.0 . 4.79 1101 933 A 186 SER H A 187 GLU HB3 1.0 . 4.79 1102 934 A 186 SER H A 184 ALA H 1.0 . 4.16 1103 935 A 189 ILE HD1% A 186 SER H 1.0 . 4.38 1104 936 A 34 PHE H A 34 PHE HBx 1.0 . 3.91 1105 937 A 34 PHE H A 34 PHE HE% 1.0 . 4.99 1106 938 A 34 PHE H A 33 GLY HAx 1.0 . 3.51 1107 939 A 34 PHE H A 34 PHE HBy 1.0 . 3.91 1108 940 A 35 SER H A 34 PHE H 1.0 . 4.71 1109 941 A 34 PHE H A 91 VAL HGy% 1.0 . 4.70 1110 942 A 34 PHE HD% A 34 PHE H 1.0 . 3.35 1111 943 A 34 PHE H A 91 VAL HGx% 1.0 . 4.70 1112 944 A 34 PHE H A 33 GLY HAy 1.0 . 3.51 1113 945 A 118 ILE H A 117 PRO HD2 1.0 . 5.50 1114 945 A 118 ILE H A 117 PRO HD3 1.0 . 5.50 1115 946 A 118 ILE HB A 118 ILE H 1.0 . 3.47 1116 947 A 118 ILE H A 8 VAL H 1.0 . 4.85 1117 948 A 118 ILE H A 118 ILE HG2% 1.0 . 3.30 1118 949 A 102 VAL HGy% A 102 VAL H 1.0 . 3.19 1119 950 A 102 VAL H A 101 ASP HBy 1.0 . 4.78 1120 951 A 102 VAL H A 9 LEU HBy 1.0 . 5.31 1121 952 A 9 LEU H A 102 VAL H 1.0 . 4.49 1122 953 A 101 ASP HA A 102 VAL H 1.0 . 3.10 1123 954 A 102 VAL H A 101 ASP HBx 1.0 . 4.78 1124 955 A 102 VAL H A 101 ASP H 1.0 . 4.45 1125 956 A 31 ILE HG2% A 31 ILE H 1.0 . 3.92 1126 957 A 31 ILE H A 29 SER HB2 1.0 . 5.49 1127 957 A 29 SER HB3 A 31 ILE H 1.0 . 5.49 1128 958 A 32 PHE HD% A 31 ILE H 1.0 . 4.48 1129 959 A 31 ILE H A 31 ILE HG12 1.0 . 3.41 1130 959 A 31 ILE HG13 A 31 ILE H 1.0 . 3.41 1131 960 A 29 SER HA A 31 ILE H 1.0 . 4.82 1132 961 A 31 ILE H A 28 HIS HB2 1.0 . 4.60 1133 961 A 28 HIS HB3 A 31 ILE H 1.0 . 4.60 1134 962 A 31 ILE HD1% A 31 ILE H 1.0 . 4.30 1135 963 A 32 PHE HBy A 31 ILE H 1.0 . 4.86 1136 964 A 32 PHE H A 31 ILE H 1.0 . 3.35 1137 965 A 31 ILE HB A 31 ILE H 1.0 . 3.71 1138 966 A 189 ILE HG2% A 193 GLN H 1.0 . 4.03 1139 967 A 191 LYS H A 193 GLN H 1.0 . 4.38 1140 968 A 193 GLN H A 193 GLN HGy 1.0 . 3.73 1141 969 A 31 ILE HG2% A 193 GLN H 1.0 . 4.75 1142 970 A 193 GLN H A 193 GLN HGx 1.0 . 3.73 1143 971 A 192 ALA HB% A 193 GLN H 1.0 . 3.55 1144 972 A 189 ILE HA A 193 GLN H 1.0 . 4.89 1145 973 A 193 GLN HBy A 193 GLN H 1.0 . 3.53 1146 974 A 83 THR HG2% A 83 THR H 1.0 . 4.34 1147 975 A 83 THR H A 72 GLU HB2 1.0 . 4.13 1148 975 A 72 GLU HB3 A 83 THR H 1.0 . 4.13 1149 976 A 73 HIS HA A 83 THR H 1.0 . 4.74 1150 977 A 82 GLY H A 83 THR H 1.0 . 4.49 1151 978 A 83 THR HB A 83 THR H 1.0 . 3.94 1152 979 A 110 ILE HA A 112 ALA H 1.0 . 4.67 1153 980 A 111 LYS H A 112 ALA H 1.0 . 3.70 1154 981 A 90 ALA HB% A 91 VAL H 1.0 . 3.30 1155 982 A 112 ALA HB% A 112 ALA H 1.0 . 3.42 1156 983 A 87 ALA HA A 91 VAL H 1.0 . 5.50 1157 984 A 151 ALA HB% A 151 ALA H 1.0 . 2.73 1158 985 A 149 LEU H A 151 ALA H 1.0 . 4.99 1159 986 A 153 GLN H A 151 ALA H 1.0 . 4.72 1160 987 A 152 ALA H A 151 ALA H 1.0 . 3.34 1161 988 A 177 ALA HB% A 176 GLN H 1.0 . 4.73 1162 989 A 176 GLN H A 173 SER HBx 1.0 . 4.34 1163 990 A 176 GLN H A 176 GLN HBx 1.0 . 3.72 1164 991 A 178 TYR H A 176 GLN H 1.0 . 4.60 1165 992 A 176 GLN H A 176 GLN HG2 1.0 . 3.98 1166 992 A 176 GLN HG3 A 176 GLN H 1.0 . 3.98 1167 993 A 176 GLN H A 173 SER HBy 1.0 . 4.34 1168 994 A 176 GLN H A 176 GLN HBy 1.0 . 3.72 1169 995 A 176 GLN H A 175 ASP H 1.0 . 3.37 1170 996 A 136 GLN H A 136 GLN HGy 1.0 . 4.39 1171 997 A 135 ARG H A 136 GLN H 1.0 . 3.60 1172 998 A 136 GLN H A 136 GLN HB2 1.0 . 2.92 1173 998 A 136 GLN HB3 A 136 GLN H 1.0 . 2.92 1174 999 A 136 GLN H A 136 GLN HGx 1.0 . 4.39 1175 1000 A 144 SER H A 143 GLU HBx 1.0 . 3.87 1176 1001 A 144 SER H A 143 GLU HG2 1.0 . 4.40 1177 1001 A 143 GLU HG3 A 144 SER H 1.0 . 4.40 1178 1002 A 144 SER H A 145 LEU HBy 1.0 . 4.37 1179 1003 A 144 SER H A 144 SER HBx 1.0 . 4.02 1180 1004 A 144 SER H A 143 GLU HBy 1.0 . 3.87 1181 1005 A 170 ILE HG2% A 123 GLN H 1.0 . 5.23 1182 1006 A 170 ILE HD1% A 123 GLN H 1.0 . 5.42 1183 1007 A 123 GLN H A 123 GLN HG2 1.0 . 4.18 1184 1007 A 123 GLN HG3 A 123 GLN H 1.0 . 4.18 1185 1008 A 123 GLN H A 169 ILE HB 1.0 . 4.64 1186 1009 A 170 ILE HA A 123 GLN H 1.0 . 4.36 1187 1010 A 123 GLN HE21 A 168 VAL HGx% 1.0 . 5.88 1188 1011 A 123 GLN HE21 A 123 GLN HB2 1.0 . 4.11 1189 1011 A 123 GLN HE21 A 123 GLN HB3 1.0 . 4.11 1190 1012 A 122 VAL HA A 123 GLN HE21 1.0 . 4.26 1191 1013 A 159 SER H A 161 GLU H 1.0 . 4.32 1192 1014 A 161 GLU H A 162 PRO HDx 1.0 . 5.09 1193 1015 A 161 GLU H A 160 LYS HGy 1.0 . 5.26 1194 1016 A 161 GLU H A 164 LEU HDy% 1.0 . 5.50 1195 1017 A 161 GLU H A 158 SER HA 1.0 . 4.25 1196 1018 A 159 SER HA A 161 GLU H 1.0 . 4.63 1197 1019 A 161 GLU H A 162 PRO HDy 1.0 . 5.09 1198 1020 A 161 GLU H A 160 LYS HGx 1.0 . 5.26 1199 1021 A 164 LEU HG A 161 GLU H 1.0 . 5.50 1200 1022 A 161 GLU H A 164 LEU HDx% 1.0 . 5.50 1201 1023 A 161 GLU H A 159 SER HB2 1.0 . 4.87 1202 1023 A 159 SER HB3 A 161 GLU H 1.0 . 4.87 1203 1024 A 161 GLU H A 161 GLU HGy 1.0 . 4.32 1204 1025 A 161 GLU H A 161 GLU HGx 1.0 . 4.32 1205 1026 A 160 LYS H A 161 GLU H 1.0 . 3.32 1206 1027 A 49 ASN HA A 53 TYR H 1.0 . 4.73 1207 1028 A 53 TYR H A 51 LYS H 1.0 . 3.98 1208 1029 A 39 THR HG2% A 53 TYR H 1.0 . 5.25 1209 1030 A 53 TYR H A 52 ASP HBy 1.0 . 3.95 1210 1031 A 53 TYR H A 50 GLY H 1.0 . 4.02 1211 1032 A 53 TYR H A 52 ASP HBx 1.0 . 3.95 1212 1033 A 53 TYR H A 52 ASP H 1.0 . 3.43 1213 1034 A 171 ASN H A 171 ASN HBx 1.0 . 3.89 1214 1035 A 170 ILE HG2% A 171 ASN H 1.0 . 3.53 1215 1036 A 170 ILE HA A 171 ASN H 1.0 . 3.32 1216 1037 A 171 ASN H A 170 ILE HG1y 1.0 . 5.50 1217 1038 A 177 ALA HB% A 171 ASN H 1.0 . 5.50 1218 1039 A 125 PRO HA A 171 ASN H 1.0 . 4.78 1219 1040 A 171 ASN H A 171 ASN HBy 1.0 . 3.89 1220 1041 A 10 SER HA A 11 GLY H 1.0 . 3.42 1221 1042 A 11 GLY H A 17 LYS HDy 1.0 . 5.50 1222 1043 A 11 GLY H A 17 LYS HDx 1.0 . 5.50 1223 1044 A 10 SER H A 11 GLY H 1.0 . 4.73 1224 1045 A 8 VAL HB A 8 VAL H 1.0 . 3.75 1225 1046 A 120 ILE H A 8 VAL H 1.0 . 4.85 1226 1047 A 119 TYR HA A 8 VAL H 1.0 . 4.35 1227 1048 A 8 VAL H A 8 VAL HGx% 1.0 . 4.26 1228 1049 A 8 VAL H A 8 VAL HGy% 1.0 . 4.26 1229 1050 A 169 ILE H A 168 VAL HGy% 1.0 . 4.35 1230 1051 A 169 ILE H A 123 GLN H 1.0 . 4.85 1231 1052 A 169 ILE H A 169 ILE HG1x 1.0 . 4.11 1232 1053 A 168 VAL HA A 169 ILE H 1.0 . 3.41 1233 1054 A 169 ILE H A 168 VAL HB 1.0 . 4.60 1234 1055 A 169 ILE H A 122 VAL H 1.0 . 5.50 1235 1056 A 169 ILE H A 169 ILE HG1y 1.0 . 4.56 1236 1057 A 169 ILE H A 169 ILE HB 1.0 . 3.83 1237 1058 A 99 VAL HA A 100 LEU H 1.0 . 3.36 1238 1059 A 100 LEU H A 100 LEU HBx 1.0 . 4.19 1239 1060 A 8 VAL HA A 100 LEU H 1.0 . 4.38 1240 1061 A 100 LEU H A 100 LEU HG 1.0 . 4.88 1241 1062 A 100 LEU H A 100 LEU HBy 1.0 . 4.19 1242 1063 A 179 ALA HB% A 179 ALA H 1.0 . 2.99 1243 1064 A 177 ALA HA A 179 ALA H 1.0 . 4.77 1244 1065 A 179 ALA H A 178 TYR HBx 1.0 . 4.31 1245 1066 A 177 ALA H A 179 ALA H 1.0 . 4.54 1246 1067 A 175 ASP HA A 179 ALA H 1.0 . 5.05 1247 1068 A 181 LEU H A 179 ALA H 1.0 . 4.88 1248 1069 A 182 LYS H A 179 ALA H 1.0 . 5.50 1249 1070 A 177 ALA HB% A 179 ALA H 1.0 . 5.09 1250 1071 A 178 TYR H A 179 ALA H 1.0 . 3.72 1251 1072 A 176 GLN HA A 179 ALA H 1.0 . 4.26 1252 1073 A 179 ALA H A 178 TYR HBy 1.0 . 4.31 1253 1074 A 180 GLU H A 179 ALA H 1.0 . 3.56 1254 1075 A 178 TYR HD% A 179 ALA H 1.0 . 4.66 1255 1076 A 105 GLN H A 103 ASP HBx 1.0 . 4.78 1256 1077 A 106 GLY H A 105 GLN H 1.0 . 3.37 1257 1078 A 105 GLN H A 105 GLN HGx 1.0 . 4.85 1258 1079 A 104 LEU H A 105 GLN H 1.0 . 3.84 1259 1080 A 105 GLN H A 103 ASP HBy 1.0 . 4.78 1260 1081 A 105 GLN H A 105 GLN HB2 1.0 . 3.01 1261 1081 A 105 GLN HB3 A 105 GLN H 1.0 . 3.01 1262 1082 A 105 GLN H A 104 LEU HDx% 1.0 . 5.50 1263 1083 A 105 GLN H A 104 LEU HDy% 1.0 . 5.50 1264 1084 A 28 HIS H A 29 SER H 1.0 . 4.60 1265 1085 A 28 HIS HD2 A 28 HIS H 1.0 . 4.65 1266 1086 A 28 HIS H A 28 HIS HB2 1.0 . 3.86 1267 1086 A 28 HIS HB3 A 28 HIS H 1.0 . 3.86 1268 1087 A 28 HIS H A 31 ILE HG12 1.0 . 5.50 1269 1087 A 31 ILE HG13 A 28 HIS H 1.0 . 5.50 1270 1088 A 169 ILE HG2% A 180 GLU H 1.0 . 4.34 1271 1089 A 169 ILE HD1% A 180 GLU H 1.0 . 5.07 1272 1090 A 179 ALA HB% A 180 GLU H 1.0 . 3.27 1273 1091 A 176 GLN HA A 180 GLU H 1.0 . 5.41 1274 1092 A 131 GLU H A 130 LEU HG 1.0 . 4.98 1275 1093 A 128 HIS HA A 131 GLU H 1.0 . 4.43 1276 1094 A 131 GLU H A 131 GLU HB2 1.0 . 3.92 1277 1094 A 131 GLU HB3 A 131 GLU H 1.0 . 3.92 1278 1095 A 131 GLU H A 131 GLU HG2 1.0 . 3.58 1279 1095 A 131 GLU HG3 A 131 GLU H 1.0 . 3.58 1280 1096 A 178 TYR HE% A 23 ARG H 1.0 . 4.92 1281 1097 A 23 ARG H A 23 ARG HBx 1.0 . 4.07 1282 1098 A 23 ARG H A 22 LYS HB2 1.0 . 3.67 1283 1098 A 22 LYS HB3 A 23 ARG H 1.0 . 3.67 1284 1099 A 21 LEU H A 23 ARG H 1.0 . 5.18 1285 1100 A 22 LYS HGy A 23 ARG H 1.0 . 3.64 1286 1101 A 23 ARG H A 23 ARG HBy 1.0 . 4.07 1287 1102 A 23 ARG H A 24 LEU H 1.0 . 3.70 1288 1103 A 92 GLN H A 91 VAL H 1.0 . 3.56 1289 1104 A 91 VAL H A 91 VAL HB 1.0 . 3.37 1290 1105 A 91 VAL H A 91 VAL HGx% 1.0 . 4.06 1291 1106 A 91 VAL H A 91 VAL HGy% 1.0 . 4.06 1292 1107 A 90 ALA H A 91 VAL H 1.0 . 3.77 1293 1108 A 51 LYS H A 52 ASP H 1.0 . 3.34 1294 1109 A 51 LYS H A 51 LYS HGy 1.0 . 4.64 1295 1110 A 49 ASN HA A 51 LYS H 1.0 . 4.35 1296 1111 A 51 LYS H A 48 GLU H 1.0 . 5.36 1297 1112 A 51 LYS H A 51 LYS HGx 1.0 . 4.64 1298 1113 A 51 LYS H A 50 GLY H 1.0 . 3.70 1299 1114 A 51 LYS H A 51 LYS HBy 1.0 . 3.89 1300 1115 A 86 VAL HA A 89 GLN H 1.0 . 4.00 1301 1116 A 89 GLN H A 89 GLN HBx 1.0 . 3.92 1302 1117 A 89 GLN H A 89 GLN HG2 1.0 . 3.71 1303 1117 A 89 GLN HG3 A 89 GLN H 1.0 . 3.71 1304 1118 A 89 GLN HE22 A 89 GLN HG2 1.0 . 3.61 1305 1118 A 89 GLN HG3 A 89 GLN HE22 1.0 . 3.61 1306 1119 A 72 GLU H A 72 GLU HB2 1.0 . 3.90 1307 1119 A 72 GLU HB3 A 72 GLU H 1.0 . 3.90 1308 1120 A 71 ILE HG1y A 72 GLU H 1.0 . 4.04 1309 1121 A 73 HIS H A 72 GLU H 1.0 . 4.71 1310 1122 A 71 ILE HB A 72 GLU H 1.0 . 4.09 1311 1123 A 70 PHE H A 72 GLU H 1.0 . 5.16 1312 1124 A 71 ILE HG1x A 72 GLU H 1.0 . 4.12 1313 1125 A 71 ILE H A 72 GLU H 1.0 . 3.45 1314 1126 A 71 ILE HD1% A 72 GLU H 1.0 . 4.87 1315 1127 A 70 PHE HD% A 72 GLU H 1.0 . 5.23 1316 1128 A 71 ILE HG2% A 72 GLU H 1.0 . 4.32 1317 1129 A 83 THR HB A 72 GLU H 1.0 . 4.61 1318 1130 A 14 GLY H A 15 ALA H 1.0 . 4.57 1319 1131 A 124 PRO HBx A 15 ALA H 1.0 . 4.76 1320 1132 A 15 ALA HB% A 15 ALA H 1.0 . 3.26 1321 1133 A 15 ALA H A 16 GLY H 1.0 . 4.40 1322 1134 A 189 ILE HD1% A 189 ILE H 1.0 . 3.82 1323 1135 A 189 ILE H A 189 ILE HB 1.0 . 3.54 1324 1136 A 192 ALA HB% A 189 ILE H 1.0 . 4.92 1325 1137 A 189 ILE H A 190 LYS HB2 1.0 . 4.80 1326 1137 A 189 ILE H A 190 LYS HB3 1.0 . 4.80 1327 1138 A 189 ILE HG2% A 189 ILE H 1.0 . 4.08 1328 1139 A 175 ASP HA A 178 TYR H 1.0 . 4.51 1329 1140 A 59 GLU H A 58 ARG HG2 1.0 . 4.72 1330 1140 A 58 ARG HG3 A 59 GLU H 1.0 . 4.72 1331 1141 A 179 ALA HB% A 178 TYR H 1.0 . 5.15 1332 1142 A 178 TYR H A 178 TYR HBy 1.0 . 3.73 1333 1143 A 178 TYR HD% A 178 TYR H 1.0 . 4.27 1334 1144 A 178 TYR H A 178 TYR HBx 1.0 . 3.73 1335 1145 A 48 GLU H A 47 GLU HA 1.0 . 3.32 1336 1146 A 48 GLU H A 47 GLU HG2 1.0 . 4.26 1337 1146 A 47 GLU HG3 A 48 GLU H 1.0 . 4.26 1338 1147 A 48 GLU H A 51 LYS HBx 1.0 . 5.50 1339 1148 A 85 LYS H A 84 SER HBy 1.0 . 4.72 1340 1149 A 85 LYS H A 85 LYS HG2 1.0 . 4.07 1341 1149 A 85 LYS HG3 A 85 LYS H 1.0 . 4.07 1342 1150 A 85 LYS H A 84 SER HBx 1.0 . 4.72 1343 1151 A 67 ALA HA A 68 GLY H 1.0 . 3.52 1344 1152 A 67 ALA HB% A 68 GLY H 1.0 . 3.62 1345 1153 A 70 PHE H A 68 GLY H 1.0 . 4.54 1346 1154 A 18 SER H A 17 LYS H 1.0 . 4.54 1347 1155 A 17 LYS H A 17 LYS HBy 1.0 . 4.03 1348 1156 A 17 LYS H A 17 LYS HBx 1.0 . 4.03 1349 1157 A 82 GLY H A 81 TYR HBy 1.0 . 4.40 1350 1158 A 61 MET HE% A 82 GLY H 1.0 . 3.83 1351 1159 A 82 GLY H A 37 SER HA 1.0 . 5.50 1352 1160 A 39 THR HA A 82 GLY H 1.0 . 5.50 1353 1161 A 82 GLY H A 81 TYR HBx 1.0 . 4.40 1354 1162 A 81 TYR HD% A 82 GLY H 1.0 . 4.78 1355 1163 A 81 TYR HA A 82 GLY H 1.0 . 3.48 1356 1164 A 164 LEU H A 164 LEU HBy 1.0 . 3.54 1357 1165 A 164 LEU HG A 164 LEU H 1.0 . 4.74 1358 1166 A 164 LEU H A 164 LEU HDx% 1.0 . 4.99 1359 1167 A 164 LEU H A 163 GLY H 1.0 . 4.30 1360 1168 A 164 LEU H A 164 LEU HBx 1.0 . 3.54 1361 1169 A 164 LEU H A 161 GLU HBy 1.0 . 4.68 1362 1170 A 164 LEU H A 162 PRO HA 1.0 . 4.34 1363 1171 A 164 LEU H A 165 PHE H 1.0 . 3.66 1364 1172 A 164 LEU H A 164 LEU HDy% 1.0 . 4.99 1365 1173 A 165 PHE HD% A 164 LEU H 1.0 . 5.50 1366 1174 A 110 ILE HA A 113 THR H 1.0 . 4.48 1367 1175 A 111 LYS H A 113 THR H 1.0 . 4.62 1368 1176 A 113 THR HG2% A 113 THR H 1.0 . 3.31 1369 1177 A 112 ALA H A 113 THR H 1.0 . 3.45 1370 1178 A 110 ILE HG2% A 113 THR H 1.0 . 5.16 1371 1179 A 113 THR H A 111 LYS HA 1.0 . 4.64 1372 1180 A 113 THR H A 115 LEU HDx% 1.0 . 5.50 1373 1181 A 88 VAL H A 87 ALA H 1.0 . 3.64 1374 1182 A 87 ALA HB% A 87 ALA H 1.0 . 3.21 1375 1183 A 87 ALA H A 86 VAL HGx% 1.0 . 4.42 1376 1184 A 87 ALA H A 86 VAL HGy% 1.0 . 4.42 1377 1185 A 87 ALA H A 86 VAL H 1.0 . 3.72 1378 1186 A 87 ALA H A 84 SER HBx 1.0 . 4.77 1379 1187 A 90 ALA HB% A 87 ALA H 1.0 . 5.08 1380 1188 A 85 LYS HA A 87 ALA H 1.0 . 4.79 1381 1189 A 89 GLN H A 87 ALA H 1.0 . 4.60 1382 1190 A 88 VAL HB A 87 ALA H 1.0 . 5.49 1383 1191 A 87 ALA H A 84 SER HBy 1.0 . 4.77 1384 1192 A 87 ALA HA A 36 VAL H 1.0 . 4.67 1385 1193 A 54 TYR HE% A 36 VAL H 1.0 . 4.90 1386 1194 A 36 VAL H A 36 VAL HGx% 1.0 . 4.26 1387 1195 A 87 ALA HB% A 36 VAL H 1.0 . 3.96 1388 1196 A 36 VAL HB A 36 VAL H 1.0 . 3.62 1389 1197 A 36 VAL H A 36 VAL HGy% 1.0 . 4.26 1390 1198 A 35 SER HA A 36 VAL H 1.0 . 3.33 1391 1199 A 150 ALA HB% A 153 GLN HE21 1.0 . 5.50 1392 1200 A 153 GLN HE21 A 150 ALA HA 1.0 . 4.97 1393 1201 A 153 GLN HE21 A 153 GLN HB2 1.0 . 4.96 1394 1201 A 153 GLN HB3 A 153 GLN HE21 1.0 . 4.96 1395 1202 A 153 GLN HE21 A 127 LEU HDx% 1.0 . 5.15 1396 1203 A 153 GLN HE21 A 127 LEU HDy% 1.0 . 5.15 1397 1204 A 153 GLN HA A 153 GLN HE21 1.0 . 4.65 1398 1205 A 122 VAL H A 12 PRO HDx 1.0 . 5.29 1399 1206 A 120 ILE HG2% A 122 VAL H 1.0 . 4.72 1400 1207 A 122 VAL H A 121 SER HB2 1.0 . 4.77 1401 1207 A 122 VAL H A 121 SER HB3 1.0 . 4.77 1402 1208 A 123 GLN H A 122 VAL H 1.0 . 4.68 1403 1209 A 122 VAL H A 122 VAL HB 1.0 . 3.92 1404 1210 A 122 VAL H A 121 SER HA 1.0 . 3.24 1405 1211 A 74 ALA HB% A 75 GLU H 1.0 . 3.46 1406 1212 A 75 GLU H A 75 GLU HBy 1.0 . 3.56 1407 1213 A 74 ALA H A 75 GLU H 1.0 . 4.78 1408 1214 A 80 LEU HA A 75 GLU H 1.0 . 5.19 1409 1215 A 75 GLU H A 75 GLU HBx 1.0 . 3.56 1410 1216 A 75 GLU H A 74 ALA HA 1.0 . 2.96 1411 1217 A 167 VAL H A 121 SER H 1.0 . 4.84 1412 1218 A 121 SER H A 121 SER HB2 1.0 . 4.02 1413 1218 A 121 SER HB3 A 121 SER H 1.0 . 4.02 1414 1219 A 169 ILE H A 121 SER H 1.0 . 4.76 1415 1220 A 167 VAL HGx% A 121 SER H 1.0 . 4.34 1416 1221 A 165 PHE HD% A 121 SER H 1.0 . 4.92 1417 1222 A 168 VAL HA A 121 SER H 1.0 . 4.09 1418 1223 A 167 VAL HB A 121 SER H 1.0 . 4.40 1419 1224 A 122 VAL H A 121 SER H 1.0 . 5.15 1420 1225 A 120 ILE HG2% A 121 SER H 1.0 . 3.54 1421 1226 A 120 ILE HA A 121 SER H 1.0 . 3.40 1422 1227 A 167 VAL H A 166 ASP H 1.0 . 3.62 1423 1228 A 167 VAL HGy% A 167 VAL H 1.0 . 3.30 1424 1229 A 120 ILE HD1% A 167 VAL H 1.0 . 4.51 1425 1230 A 120 ILE HA A 167 VAL H 1.0 . 4.64 1426 1231 A 167 VAL H A 166 ASP HB2 1.0 . 3.39 1427 1231 A 166 ASP HB3 A 167 VAL H 1.0 . 3.39 1428 1232 A 141 THR HG2% A 143 GLU H 1.0 . 4.29 1429 1233 A 144 SER H A 143 GLU H 1.0 . 3.70 1430 1234 A 143 GLU H A 143 GLU HG2 1.0 . 4.10 1431 1234 A 143 GLU HG3 A 143 GLU H 1.0 . 4.10 1432 1235 A 143 GLU H A 143 GLU HBx 1.0 . 3.71 1433 1236 A 142 GLU H A 143 GLU H 1.0 . 4.05 1434 1237 A 143 GLU H A 142 GLU HB2 1.0 . 3.43 1435 1237 A 142 GLU HB3 A 143 GLU H 1.0 . 3.43 1436 1238 A 143 GLU H A 143 GLU HBy 1.0 . 3.71 1437 1239 A 50 GLY H A 52 ASP H 1.0 . 4.70 1438 1240 A 52 ASP H A 51 LYS HBx 1.0 . 3.69 1439 1241 A 52 ASP H A 52 ASP HBy 1.0 . 3.93 1440 1242 A 52 ASP H A 48 GLU H 1.0 . 4.38 1441 1243 A 52 ASP H A 52 ASP HBx 1.0 . 3.93 1442 1244 A 79 ASN H A 81 TYR HE% 1.0 . 5.50 1443 1245 A 79 ASN H A 76 PHE H 1.0 . 3.84 1444 1246 A 78 GLY H A 79 ASN H 1.0 . 3.85 1445 1247 A 75 GLU HA A 79 ASN H 1.0 . 4.76 1446 1248 A 80 LEU HBx A 40 THR H 1.0 . 4.79 1447 1249 A 39 THR H A 40 THR H 1.0 . 4.71 1448 1250 A 40 THR HG2% A 40 THR H 1.0 . 3.72 1449 1251 A 39 THR HB A 40 THR H 1.0 . 4.46 1450 1252 A 39 THR HG2% A 40 THR H 1.0 . 4.56 1451 1253 A 39 THR HA A 40 THR H 1.0 . 3.53 1452 1254 A 40 THR H A 80 LEU H 1.0 . 4.55 1453 1255 A 81 TYR HA A 40 THR H 1.0 . 4.81 1454 1256 A 40 THR H A 80 LEU HDx% 1.0 . 5.50 1455 1257 A 40 THR H A 80 LEU HDy% 1.0 . 5.50 1456 1258 A 42 ASN H A 43 PRO HDx 1.0 . 5.10 1457 1259 A 42 ASN H A 41 ARG HBx 1.0 . 4.18 1458 1260 A 41 ARG HA A 42 ASN H 1.0 . 3.34 1459 1261 A 42 ASN H A 42 ASN HBx 1.0 . 3.95 1460 1262 A 42 ASN H A 42 ASN HBy 1.0 . 3.95 1461 1263 A 42 ASN H A 43 PRO HDy 1.0 . 5.10 1462 1264 A 42 ASN H A 41 ARG HBy 1.0 . 4.18 1463 1265 A 105 GLN HA A 105 GLN HE22 1.0 . 4.83 1464 1266 A 105 GLN HE22 A 105 GLN HB2 1.0 . 4.93 1465 1266 A 105 GLN HB3 A 105 GLN HE22 1.0 . 4.93 1466 1267 A 61 MET H A 60 VAL H 1.0 . 3.64 1467 1268 A 57 THR H A 60 VAL H 1.0 . 4.73 1468 1269 A 60 VAL HB A 60 VAL H 1.0 . 3.19 1469 1270 A 57 THR HG2% A 60 VAL H 1.0 . 4.89 1470 1271 A 138 ASN H A 137 ARG HB2 1.0 . 4.72 1471 1271 A 137 ARG HB3 A 138 ASN H 1.0 . 4.72 1472 1272 A 138 ASN H A 137 ARG HG2 1.0 . 4.95 1473 1272 A 137 ARG HG3 A 138 ASN H 1.0 . 4.95 1474 1273 A 108 ARG H A 107 VAL H 1.0 . 3.81 1475 1274 A 108 ARG H A 107 VAL HGx% 1.0 . 4.40 1476 1275 A 105 GLN HA A 108 ARG H 1.0 . 4.42 1477 1276 A 108 ARG H A 107 VAL HGy% 1.0 . 4.40 1478 1277 A 108 ARG H A 108 ARG HGy 1.0 . 4.47 1479 1278 A 107 VAL HB A 108 ARG H 1.0 . 3.81 1480 1279 A 108 ARG H A 108 ARG HGx 1.0 . 4.47 1481 1280 A 102 VAL HGy% A 108 ARG H 1.0 . 5.50 1482 1281 A 61 MET HE% A 74 ALA H 1.0 . 4.92 1483 1282 A 73 HIS HD2 A 74 ALA H 1.0 . 4.91 1484 1283 A 74 ALA H A 73 HIS HBx 1.0 . 4.24 1485 1284 A 73 HIS HA A 74 ALA H 1.0 . 3.37 1486 1285 A 74 ALA H A 81 TYR H 1.0 . 3.93 1487 1286 A 74 ALA HB% A 74 ALA H 1.0 . 3.59 1488 1287 A 80 LEU HA A 74 ALA H 1.0 . 4.94 1489 1288 A 74 ALA H A 73 HIS HBy 1.0 . 4.24 1490 1289 A 107 VAL H A 107 VAL HGx% 1.0 . 4.05 1491 1290 A 102 VAL HGy% A 107 VAL H 1.0 . 3.75 1492 1291 A 102 VAL HB A 107 VAL H 1.0 . 4.82 1493 1292 A 104 LEU HA A 107 VAL H 1.0 . 3.95 1494 1293 A 107 VAL HB A 107 VAL H 1.0 . 3.68 1495 1294 A 107 VAL H A 107 VAL HGy% 1.0 . 4.05 1496 1295 A 110 ILE H A 109 ASN HBx 1.0 . 4.66 1497 1296 A 110 ILE H A 111 LYS HB2 1.0 . 5.07 1498 1296 A 111 LYS HB3 A 110 ILE H 1.0 . 5.07 1499 1297 A 110 ILE HG2% A 110 ILE H 1.0 . 4.01 1500 1298 A 107 VAL HA A 110 ILE H 1.0 . 4.97 1501 1299 A 113 THR HG2% A 110 ILE H 1.0 . 5.18 1502 1300 A 110 ILE HD1% A 110 ILE H 1.0 . 3.96 1503 1301 A 110 ILE H A 109 ASN HBy 1.0 . 4.66 1504 1302 A 110 ILE HB A 110 ILE H 1.0 . 3.77 1505 1303 A 81 TYR H A 76 PHE H 1.0 . 5.27 1506 1304 A 81 TYR HD% A 76 PHE H 1.0 . 5.26 1507 1305 A 75 GLU H A 76 PHE H 1.0 . 4.95 1508 1306 A 81 TYR HE% A 76 PHE H 1.0 . 4.41 1509 1307 A 75 GLU HA A 76 PHE H 1.0 . 3.25 1510 1308 A 101 ASP H A 100 LEU HDx% 1.0 . 5.07 1511 1309 A 101 ASP H A 101 ASP HBy 1.0 . 3.63 1512 1310 A 101 ASP H A 100 LEU H 1.0 . 4.85 1513 1311 A 101 ASP H A 100 LEU HBx 1.0 . 4.67 1514 1312 A 100 LEU HA A 101 ASP H 1.0 . 3.12 1515 1313 A 101 ASP H A 101 ASP HBx 1.0 . 3.63 1516 1314 A 9 LEU H A 101 ASP H 1.0 . 5.29 1517 1315 A 101 ASP H A 100 LEU HG 1.0 . 4.88 1518 1316 A 101 ASP H A 100 LEU HDy% 1.0 . 5.07 1519 1317 A 101 ASP H A 100 LEU HBy 1.0 . 4.67 1520 1318 A 9 LEU H A 8 VAL HGx% 1.0 . 4.18 1521 1319 A 101 ASP HA A 9 LEU H 1.0 . 4.57 1522 1320 A 9 LEU H A 8 VAL HGy% 1.0 . 4.18 1523 1321 A 9 LEU H A 100 LEU H 1.0 . 4.63 1524 1322 A 102 VAL HGy% A 9 LEU H 1.0 . 4.09 1525 1323 A 8 VAL HA A 9 LEU H 1.0 . 3.34 1526 1324 A 95 ASN H A 96 ARG H 1.0 . 3.57 1527 1325 A 96 ARG H A 96 ARG HGy 1.0 . 4.60 1528 1326 A 96 ARG H A 94 MET HBx 1.0 . 5.06 1529 1327 A 94 MET H A 96 ARG H 1.0 . 4.59 1530 1328 A 96 ARG H A 96 ARG HGx 1.0 . 4.60 1531 1329 A 96 ARG H A 95 ASN HA 1.0 . 3.55 1532 1330 A 189 ILE HD1% A 190 LYS H 1.0 . 4.53 1533 1331 A 189 ILE H A 190 LYS H 1.0 . 3.84 1534 1332 A 190 LYS H A 190 LYS HE2 1.0 . 4.97 1535 1332 A 190 LYS HE3 A 190 LYS H 1.0 . 4.97 1536 1333 A 190 LYS H A 190 LYS HG2 1.0 . 4.10 1537 1333 A 190 LYS HG3 A 190 LYS H 1.0 . 4.10 1538 1334 A 190 LYS H A 190 LYS HB2 1.0 . 3.04 1539 1334 A 190 LYS H A 190 LYS HB3 1.0 . 3.04 1540 1335 A 189 ILE HG2% A 190 LYS H 1.0 . 3.93 1541 1336 A 190 LYS H A 190 LYS HD2 1.0 . 3.92 1542 1336 A 190 LYS HD3 A 190 LYS H 1.0 . 3.92 1543 1337 A 70 PHE HD% A 69 ASP H 1.0 . 4.60 1544 1338 A 65 ILE HA A 69 ASP H 1.0 . 3.70 1545 1339 A 26 GLN H A 26 GLN HBy 1.0 . 3.68 1546 1340 A 62 GLN HE21 A 62 GLN HBx 1.0 . 4.27 1547 1341 A 59 GLU HA A 62 GLN HE21 1.0 . 4.89 1548 1342 A 62 GLN HE21 A 58 ARG HG2 1.0 . 4.35 1549 1342 A 58 ARG HG3 A 62 GLN HE21 1.0 . 4.35 1550 1343 A 62 GLN HA A 62 GLN HE21 1.0 . 5.17 1551 1344 A 62 GLN HE21 A 62 GLN HBy 1.0 . 4.27 1552 1345 A 59 GLU H A 62 GLN HE21 1.0 . 4.90 1553 1346 A 67 ALA H A 65 ILE H 1.0 . 4.88 1554 1347 A 64 ASP HA A 67 ALA H 1.0 . 3.84 1555 1348 A 67 ALA HB% A 67 ALA H 1.0 . 2.80 1556 1349 A 67 ALA H A 66 ALA H 1.0 . 3.36 1557 1350 A 185 LEU H A 183 GLU H 1.0 . 4.91 1558 1351 A 182 LYS H A 183 GLU H 1.0 . 3.41 1559 1352 A 189 ILE H A 188 GLU H 1.0 . 3.72 1560 1353 A 189 ILE HB A 188 GLU H 1.0 . 5.50 1561 1354 A 188 GLU H A 187 GLU HB2 1.0 . 3.52 1562 1354 A 187 GLU HB3 A 188 GLU H 1.0 . 3.52 1563 1355 A 188 GLU H A 187 GLU H 1.0 . 3.76 1564 1356 A 153 GLN H A 156 MET H 1.0 . 5.10 1565 1357 A 153 GLN H A 150 ALA HA 1.0 . 3.95 1566 1358 A 153 GLN H A 153 GLN HGy 1.0 . 4.83 1567 1359 A 153 GLN H A 153 GLN HB2 1.0 . 3.03 1568 1359 A 153 GLN HB3 A 153 GLN H 1.0 . 3.03 1569 1360 A 153 GLN H A 127 LEU HDx% 1.0 . 4.42 1570 1361 A 153 GLN H A 127 LEU HDy% 1.0 . 4.42 1571 1362 A 152 ALA HB% A 153 GLN H 1.0 . 3.32 1572 1363 A 165 PHE H A 164 LEU HBy 1.0 . 3.88 1573 1364 A 165 PHE H A 161 GLU HBy 1.0 . 5.50 1574 1365 A 165 PHE H A 164 LEU HDy% 1.0 . 5.50 1575 1366 A 165 PHE H A 165 PHE HBy 1.0 . 4.06 1576 1367 A 165 PHE H A 166 ASP H 1.0 . 4.67 1577 1368 A 165 PHE H A 161 GLU HBx 1.0 . 5.50 1578 1369 A 165 PHE HD% A 165 PHE H 1.0 . 3.72 1579 1370 A 165 PHE H A 164 LEU HBx 1.0 . 3.88 1580 1371 A 162 PRO HA A 165 PHE H 1.0 . 5.13 1581 1372 A 164 LEU HG A 165 PHE H 1.0 . 5.41 1582 1373 A 165 PHE H A 164 LEU HDx% 1.0 . 5.50 1583 1374 A 165 PHE H A 165 PHE HBx 1.0 . 4.06 1584 1375 A 44 ARG H A 47 GLU H 1.0 . 5.00 1585 1376 A 47 GLU H A 47 GLU HBx 1.0 . 3.80 1586 1377 A 47 GLU H A 47 GLU HG2 1.0 . 4.11 1587 1377 A 47 GLU HG3 A 47 GLU H 1.0 . 4.11 1588 1378 A 47 GLU H A 46 GLY H 1.0 . 4.66 1589 1379 A 48 GLU H A 47 GLU H 1.0 . 4.72 1590 1380 A 47 GLU H A 47 GLU HBy 1.0 . 3.80 1591 1381 A 194 ARG H A 194 ARG HD2 1.0 . 4.77 1592 1381 A 194 ARG HD3 A 194 ARG H 1.0 . 4.77 1593 1382 A 193 GLN HBx A 194 ARG H 1.0 . 3.90 1594 1383 A 194 ARG H A 193 GLN HGy 1.0 . 4.87 1595 1384 A 193 GLN H A 194 ARG H 1.0 . 3.44 1596 1385 A 194 ARG H A 194 ARG HB2 1.0 . 3.19 1597 1385 A 194 ARG H A 194 ARG HB3 1.0 . 3.19 1598 1386 A 194 ARG H A 191 LYS HA 1.0 . 4.47 1599 1387 A 194 ARG H A 193 GLN HGx 1.0 . 4.87 1600 1388 A 194 ARG H A 194 ARG HG2 1.0 . 4.02 1601 1388 A 194 ARG HG3 A 194 ARG H 1.0 . 4.02 1602 1389 A 192 ALA HB% A 194 ARG H 1.0 . 5.06 1603 1390 A 89 GLN HE21 A 89 GLN HG2 1.0 . 3.61 1604 1390 A 89 GLN HG3 A 89 GLN HE21 1.0 . 3.61 1605 1391 A 80 LEU H A 79 ASN HBx 1.0 . 4.61 1606 1392 A 40 THR HG2% A 80 LEU H 1.0 . 4.37 1607 1393 A 40 THR HB A 80 LEU H 1.0 . 4.91 1608 1394 A 79 ASN H A 80 LEU H 1.0 . 4.62 1609 1395 A 80 LEU HBx A 80 LEU H 1.0 . 4.13 1610 1396 A 80 LEU H A 80 LEU HDx% 1.0 . 5.16 1611 1397 A 80 LEU H A 80 LEU HDy% 1.0 . 5.16 1612 1398 A 80 LEU H A 79 ASN HBy 1.0 . 4.61 1613 1399 A 80 LEU HG A 80 LEU H 1.0 . 4.60 1614 1400 A 109 ASN H A 109 ASN HBy 1.0 . 3.77 1615 1401 A 109 ASN H A 108 ARG H 1.0 . 3.66 1616 1402 A 109 ASN H A 109 ASN HBx 1.0 . 3.77 1617 1403 A 109 ASN H A 110 ILE H 1.0 . 3.68 1618 1404 A 63 ARG H A 63 ARG HBy 1.0 . 3.31 1619 1405 A 63 ARG H A 63 ARG HGy 1.0 . 5.43 1620 1406 A 63 ARG H A 63 ARG HGx 1.0 . 5.43 1621 1407 A 63 ARG H A 63 ARG HBx 1.0 . 3.31 1622 1408 A 171 ASN HD22 A 16 GLY HAx 1.0 . 5.50 1623 1409 A 171 ASN HD22 A 16 GLY HAy 1.0 . 5.50 1624 1410 A 166 ASP H A 165 PHE HBx 1.0 . 4.89 1625 1411 A 119 TYR H A 166 ASP H 1.0 . 4.52 1626 1412 A 119 TYR HD% A 166 ASP H 1.0 . 4.54 1627 1413 A 165 PHE HD% A 166 ASP H 1.0 . 4.84 1628 1414 A 118 ILE HD1% A 166 ASP H 1.0 . 5.22 1629 1415 A 167 VAL HGy% A 166 ASP H 1.0 . 5.50 1630 1416 A 166 ASP H A 166 ASP HB2 1.0 . 3.98 1631 1416 A 166 ASP HB3 A 166 ASP H 1.0 . 3.98 1632 1417 A 59 GLU H A 58 ARG H 1.0 . 3.80 1633 1418 A 59 GLU H A 59 GLU HBy 1.0 . 3.68 1634 1419 A 177 ALA HB% A 178 TYR H 1.0 . 4.06 1635 1420 A 59 GLU H A 59 GLU HBx 1.0 . 3.68 1636 1421 A 59 GLU H A 60 VAL H 1.0 . 3.72 1637 1422 A 59 GLU H A 59 GLU HGx 1.0 . 4.71 1638 1423 A 59 GLU H A 61 MET H 1.0 . 4.57 1639 1424 A 62 GLN HA A 64 ASP H 1.0 . 5.06 1640 1425 A 64 ASP H A 64 ASP HB2 1.0 . 3.48 1641 1425 A 64 ASP HB3 A 64 ASP H 1.0 . 3.48 1642 1426 A 64 ASP H A 63 ARG HBx 1.0 . 3.83 1643 1427 A 60 VAL HA A 64 ASP H 1.0 . 5.29 1644 1428 A 67 ALA H A 64 ASP H 1.0 . 5.34 1645 1429 A 61 MET HA A 64 ASP H 1.0 . 4.25 1646 1430 A 65 ILE H A 64 ASP H 1.0 . 3.75 1647 1431 A 64 ASP H A 63 ARG H 1.0 . 3.57 1648 1432 A 64 ASP H A 63 ARG HBy 1.0 . 3.83 1649 1433 A 36 VAL HA A 37 SER H 1.0 . 3.11 1650 1434 A 38 HIS H A 37 SER H 1.0 . 5.18 1651 1435 A 37 SER H A 36 VAL HGy% 1.0 . 4.51 1652 1436 A 53 TYR HD% A 37 SER H 1.0 . 4.70 1653 1437 A 37 SER H A 37 SER HBy 1.0 . 4.03 1654 1438 A 36 VAL H A 37 SER H 1.0 . 5.05 1655 1439 A 37 SER H A 36 VAL HGx% 1.0 . 4.51 1656 1440 A 37 SER H A 37 SER HBx 1.0 . 4.03 1657 1441 A 36 VAL HB A 37 SER H 1.0 . 4.81 1658 1442 A 53 TYR HE% A 37 SER H 1.0 . 5.13 1659 1443 A 192 ALA HB% A 193 GLN HE21 1.0 . 5.14 1660 1444 A 193 GLN HA A 193 GLN HE21 1.0 . 4.62 1661 1445 A 31 ILE HD1% A 193 GLN HE21 1.0 . 3.77 1662 1446 A 31 ILE HB A 193 GLN HE21 1.0 . 5.50 1663 1447 A 193 GLN HE21 A 31 ILE HG12 1.0 . 5.07 1664 1447 A 31 ILE HG13 A 193 GLN HE21 1.0 . 5.07 1665 1448 A 31 ILE HG2% A 193 GLN HE21 1.0 . 4.93 1666 1449 A 172 ASP H A 172 ASP HBx 1.0 . 3.71 1667 1450 A 177 ALA HB% A 172 ASP H 1.0 . 3.87 1668 1451 A 177 ALA HA A 172 ASP H 1.0 . 5.50 1669 1452 A 170 ILE HB A 172 ASP H 1.0 . 5.08 1670 1453 A 170 ILE HG2% A 172 ASP H 1.0 . 4.19 1671 1454 A 172 ASP H A 171 ASN HA 1.0 . 3.17 1672 1455 A 172 ASP H A 172 ASP HBy 1.0 . 3.71 1673 1456 A 171 ASN H A 172 ASP H 1.0 . 4.77 1674 1457 A 170 ILE H A 170 ILE HG1y 1.0 . 4.32 1675 1458 A 170 ILE HD1% A 170 ILE H 1.0 . 3.73 1676 1459 A 170 ILE HB A 170 ILE H 1.0 . 3.51 1677 1460 A 170 ILE H A 170 ILE HG1x 1.0 . 4.32 1678 1461 A 169 ILE HG1y A 170 ILE H 1.0 . 4.85 1679 1462 A 169 ILE HB A 170 ILE H 1.0 . 4.98 1680 1463 A 169 ILE HG2% A 170 ILE H 1.0 . 3.83 1681 1464 A 171 ASN H A 170 ILE H 1.0 . 4.67 1682 1465 A 169 ILE HA A 170 ILE H 1.0 . 3.17 1683 1466 A 184 ALA H A 183 GLU HGx 1.0 . 4.77 1684 1467 A 169 ILE HD1% A 184 ALA H 1.0 . 4.44 1685 1468 A 182 LYS H A 184 ALA H 1.0 . 4.29 1686 1469 A 184 ALA HB% A 184 ALA H 1.0 . 2.98 1687 1470 A 184 ALA H A 183 GLU HGy 1.0 . 4.77 1688 1471 A 181 LEU HA A 184 ALA H 1.0 . 4.31 1689 1472 A 167 VAL HGy% A 184 ALA H 1.0 . 5.50 1690 1473 A 185 LEU H A 184 ALA H 1.0 . 3.55 1691 1474 A 53 TYR HD% A 54 TYR H 1.0 . 4.08 1692 1475 A 54 TYR HD% A 54 TYR H 1.0 . 4.63 1693 1476 A 54 TYR H A 53 TYR HBx 1.0 . 4.36 1694 1477 A 38 HIS HA A 54 TYR H 1.0 . 3.98 1695 1478 A 54 TYR H A 53 TYR HBy 1.0 . 4.36 1696 1479 A 39 THR HG2% A 54 TYR H 1.0 . 4.75 1697 1480 A 54 TYR H A 53 TYR H 1.0 . 4.81 1698 1481 A 187 GLU H A 187 GLU HGx 1.0 . 4.10 1699 1482 A 186 SER H A 187 GLU H 1.0 . 3.72 1700 1483 A 187 GLU H A 187 GLU HB2 1.0 . 3.17 1701 1483 A 187 GLU HB3 A 187 GLU H 1.0 . 3.17 1702 1484 A 187 GLU H A 187 GLU HGy 1.0 . 4.10 1703 1485 A 145 LEU HA A 148 ARG H 1.0 . 4.25 1704 1486 A 148 ARG H A 148 ARG HBy 1.0 . 3.41 1705 1487 A 149 LEU H A 148 ARG H 1.0 . 3.62 1706 1488 A 148 ARG H A 148 ARG HBx 1.0 . 3.41 1707 1489 A 148 ARG H A 148 ARG HD2 1.0 . 5.02 1708 1489 A 148 ARG HD3 A 148 ARG H 1.0 . 5.02 1709 1490 A 150 ALA HB% A 148 ARG H 1.0 . 5.01 1710 1491 A 148 ARG H A 146 VAL H 1.0 . 5.22 1711 1492 A 148 ARG H A 151 ALA H 1.0 . 5.50 1712 1493 A 70 PHE H A 69 ASP H 1.0 . 3.53 1713 1494 A 70 PHE HE% A 69 ASP H 1.0 . 5.25 1714 1495 A 26 GLN H A 26 GLN HBx 1.0 . 3.68 1715 1496 A 26 GLN H A 26 GLN HG2 1.0 . 3.99 1716 1496 A 26 GLN H A 26 GLN HG3 1.0 . 3.99 1717 1497 A 25 LEU H A 26 GLN H 1.0 . 3.59 1718 1498 A 26 GLN H A 25 LEU HG 1.0 . 3.48 1719 1499 A 91 VAL HA A 94 MET H 1.0 . 4.43 1720 1500 A 94 MET H A 94 MET HBx 1.0 . 4.03 1721 1501 A 92 GLN H A 94 MET H 1.0 . 4.62 1722 1502 A 94 MET H A 94 MET HGy 1.0 . 4.31 1723 1503 A 94 MET H A 95 ASN H 1.0 . 3.60 1724 1504 A 93 ALA HB% A 94 MET H 1.0 . 3.89 1725 1505 A 94 MET H A 94 MET HBy 1.0 . 4.03 1726 1506 A 94 MET H A 94 MET HGx 1.0 . 4.31 1727 1507 A 86 VAL H A 86 VAL HB 1.0 . 3.17 1728 1508 A 7 VAL H A 6 PRO HBy 1.0 . 4.03 1729 1509 A 7 VAL H A 100 LEU H 1.0 . 4.47 1730 1510 A 6 PRO HA A 7 VAL H 1.0 . 3.28 1731 1511 A 7 VAL HB A 7 VAL H 1.0 . 3.76 1732 1512 A 99 VAL HA A 7 VAL H 1.0 . 4.26 1733 1513 A 7 VAL H A 6 PRO HBx 1.0 . 4.03 1734 1514 A 16 GLY H A 17 LYS H 1.0 . 4.48 1735 1515 A 15 ALA HB% A 16 GLY H 1.0 . 4.87 1736 1516 A 139 THR HG2% A 139 THR H 1.0 . 4.27 1737 1517 A 139 THR H A 137 ARG HB2 1.0 . 4.59 1738 1517 A 139 THR H A 137 ARG HB3 1.0 . 4.59 1739 1518 A 109 ASN HD21 A 106 GLY HAy 1.0 . 5.09 1740 1519 A 109 ASN H A 109 ASN HD21 1.0 . 5.03 1741 1520 A 109 ASN HD21 A 106 GLY HAx 1.0 . 5.09 1742 1521 A 90 ALA HB% A 92 GLN H 1.0 . 4.95 1743 1522 A 92 GLN H A 93 ALA HB% 1.0 . 5.30 1744 1523 A 89 GLN HA A 92 GLN H 1.0 . 4.12 1745 1524 A 92 GLN H A 93 ALA H 1.0 . 3.84 1746 1525 A 92 GLN H A 91 VAL HB 1.0 . 4.07 1747 1526 A 130 LEU H A 130 LEU HBx 1.0 . 3.72 1748 1527 A 131 GLU H A 130 LEU H 1.0 . 3.90 1749 1528 A 129 VAL HB A 130 LEU H 1.0 . 3.85 1750 1529 A 132 GLN H A 130 LEU H 1.0 . 4.81 1751 1530 A 130 LEU HG A 130 LEU H 1.0 . 4.67 1752 1531 A 126 SER H A 130 LEU H 1.0 . 4.77 1753 1532 A 130 LEU H A 130 LEU HBy 1.0 . 3.72 1754 1533 A 195 THR H A 194 ARG HB2 1.0 . 4.58 1755 1533 A 194 ARG HB3 A 195 THR H 1.0 . 4.58 1756 1534 A 195 THR HG2% A 195 THR H 1.0 . 4.53 1757 1535 A 194 ARG HA A 195 THR H 1.0 . 3.51 1758 1536 A 194 ARG H A 195 THR H 1.0 . 4.42 1759 1537 A 18 SER H A 19 THR H 1.0 . 4.31 1760 1538 A 20 LEU H A 19 THR H 1.0 . 3.71 1761 1539 A 19 THR H A 20 LEU HB2 1.0 . 5.50 1762 1539 A 20 LEU HB3 A 19 THR H 1.0 . 5.50 1763 1540 A 19 THR HG2% A 19 THR H 1.0 . 4.18 1764 1541 A 19 THR H A 18 SER HB2 1.0 . 3.72 1765 1541 A 18 SER HB3 A 19 THR H 1.0 . 3.72 1766 1542 A 19 THR HB A 19 THR H 1.0 . 3.92 1767 1543 A 105 GLN HA A 105 GLN HE21 1.0 . 4.83 1768 1544 A 105 GLN HE21 A 105 GLN HB2 1.0 . 4.93 1769 1544 A 105 GLN HB3 A 105 GLN HE21 1.0 . 4.93 1770 1545 A 65 ILE HD1% A 62 GLN H 1.0 . 5.15 1771 1546 A 62 GLN H A 61 MET HG2 1.0 . 3.98 1772 1546 A 61 MET HG3 A 62 GLN H 1.0 . 3.98 1773 1547 A 62 GLN H A 61 MET H 1.0 . 3.67 1774 1548 A 62 GLN H A 61 MET HB2 1.0 . 3.78 1775 1548 A 61 MET HB3 A 62 GLN H 1.0 . 3.78 1776 1549 A 62 GLN H A 63 ARG H 1.0 . 3.67 1777 1550 A 40 THR HG2% A 62 GLN H 1.0 . 5.10 1778 1551 A 62 GLN H A 62 GLN HE21 1.0 . 4.92 1779 1552 A 49 ASN HA A 50 GLY H 1.0 . 3.52 1780 1553 A 50 GLY H A 36 VAL HGx% 1.0 . 5.50 1781 1554 A 54 TYR HA A 50 GLY H 1.0 . 4.21 1782 1555 A 50 GLY H A 49 ASN HBy 1.0 . 5.50 1783 1556 A 55 PHE H A 50 GLY H 1.0 . 4.75 1784 1557 A 51 LYS HA A 50 GLY H 1.0 . 5.50 1785 1558 A 158 SER H A 157 GLU HG2 1.0 . 4.45 1786 1558 A 158 SER H A 157 GLU HG3 1.0 . 4.45 1787 1559 A 158 SER H A 161 GLU H 1.0 . 5.50 1788 1560 A 155 ASP HA A 158 SER H 1.0 . 3.85 1789 1561 A 158 SER H A 157 GLU HB2 1.0 . 3.65 1790 1561 A 157 GLU HB3 A 158 SER H 1.0 . 3.65 1791 1562 A 158 SER H A 158 SER HB2 1.0 . 3.55 1792 1562 A 158 SER HB3 A 158 SER H 1.0 . 3.55 1793 1563 A 156 MET H A 158 SER H 1.0 . 4.67 1794 1564 A 88 VAL H A 88 VAL HGy% 1.0 . 3.79 1795 1565 A 88 VAL H A 36 VAL H 1.0 . 5.50 1796 1566 A 144 SER H A 147 LYS H 1.0 . 5.50 1797 1567 A 88 VAL H A 89 GLN H 1.0 . 3.59 1798 1568 A 88 VAL H A 88 VAL HGx% 1.0 . 3.79 1799 1569 A 147 LYS H A 146 VAL HGx% 1.0 . 4.61 1800 1570 A 88 VAL HB A 88 VAL H 1.0 . 3.43 1801 1571 A 54 TYR HD% A 50 GLY H 1.0 . 4.75 1802 1572 A 193 GLN HBy A 193 GLN HE21 1.0 . 4.64 1803 1573 A 193 GLN HBx A 193 GLN H 1.0 . 3.67 1804 1574 A 7 VAL HA A 8 VAL H 1.0 . 3.38 1805 1575 A 8 VAL HB A 9 LEU H 1.0 . 5.05 1806 1576 A 9 LEU HG A 9 LEU H 1.0 . 4.75 1807 1577 A 17 LYS HA A 20 LEU H 1.0 . 4.86 1808 1578 A 79 ASN H A 80 LEU HBy 1.0 . 5.50 1809 1579 A 25 LEU H A 25 LEU HDy% 1.0 . 4.22 1810 1580 A 67 ALA HB% A 69 ASP H 1.0 . 4.08 1811 1581 A 48 GLU H A 51 LYS HBy 1.0 . 5.50 1812 1582 A 53 TYR H A 48 GLU H 1.0 . 5.19 1813 1583 A 58 ARG H A 57 THR HB 1.0 . 3.80 1814 1584 A 133 ARG H A 133 ARG HDy 1.0 . 4.92 1815 1585 A 133 ARG H A 133 ARG HDx 1.0 . 4.92 1816 1586 A 60 VAL HA A 63 ARG H 1.0 . 4.46 1817 1587 A 66 ALA H A 67 ALA HA 1.0 . 5.34 1818 1588 A 66 ALA H A 65 ILE HG1y 1.0 . 5.31 1819 1589 A 70 PHE H A 71 ILE H 1.0 . 4.98 1820 1590 A 70 PHE H A 68 GLY HA2 1.0 . 4.65 1821 1590 A 70 PHE H A 68 GLY HA3 1.0 . 4.65 1822 1591 A 70 PHE HA A 71 ILE H 1.0 . 3.51 1823 1592 A 71 ILE HB A 71 ILE H 1.0 . 4.21 1824 1593 A 70 PHE HD% A 71 ILE H 1.0 . 5.07 1825 1594 A 65 ILE HD1% A 74 ALA H 1.0 . 5.50 1826 1595 A 80 LEU HA A 76 PHE H 1.0 . 4.65 1827 1596 A 86 VAL HA A 88 VAL H 1.0 . 4.87 1828 1597 A 87 ALA HB% A 90 ALA H 1.0 . 5.26 1829 1598 A 90 ALA HA A 93 ALA H 1.0 . 4.63 1830 1599 A 96 ARG H A 94 MET HBy 1.0 . 5.06 1831 1600 A 97 ILE H A 96 ARG H 1.0 . 5.16 1832 1601 A 97 ILE H A 96 ARG HBy 1.0 . 4.11 1833 1602 A 32 PHE HD% A 97 ILE H 1.0 . 5.50 1834 1603 A 32 PHE HD% A 99 VAL H 1.0 . 5.50 1835 1604 A 99 VAL H A 34 PHE HE% 1.0 . 5.50 1836 1605 A 99 VAL H A 34 PHE HD% 1.0 . 5.13 1837 1606 A 103 ASP H A 102 VAL H 1.0 . 4.73 1838 1607 A 104 LEU H A 104 LEU HBy 1.0 . 3.77 1839 1608 A 111 LYS H A 111 LYS HGx 1.0 . 4.16 1840 1609 A 118 ILE H A 7 VAL HB 1.0 . 5.50 1841 1610 A 118 ILE H A 7 VAL H 1.0 . 5.50 1842 1611 A 129 VAL H A 126 SER HB2 1.0 . 4.70 1843 1611 A 126 SER HB3 A 129 VAL H 1.0 . 4.70 1844 1612 A 133 ARG H A 136 GLN H 1.0 . 5.50 1845 1613 A 59 GLU H A 59 GLU HGy 1.0 . 4.71 1846 1614 A 147 LYS H A 146 VAL HGy% 1.0 . 4.61 1847 1615 A 152 ALA H A 153 GLN H 1.0 . 3.76 1848 1616 A 149 LEU H A 152 ALA H 1.0 . 5.07 1849 1617 A 154 ALA H A 156 MET H 1.0 . 4.97 1850 1618 A 165 PHE HE% A 159 SER H 1.0 . 5.50 1851 1619 A 170 ILE HG2% A 173 SER H 1.0 . 5.40 1852 1620 A 173 SER H A 176 GLN H 1.0 . 5.37 1853 1621 A 177 ALA H A 171 ASN HA 1.0 . 5.20 1854 1622 A 177 ALA H A 176 GLN HG2 1.0 . 4.41 1855 1622 A 176 GLN HG3 A 177 ALA H 1.0 . 4.41 1856 1623 A 182 LYS H A 178 TYR HA 1.0 . 4.14 1857 1624 A 182 LYS H A 182 LYS HBy 1.0 . 3.98 1858 1625 A 182 LYS H A 182 LYS HBx 1.0 . 3.98 1859 1626 A 182 LYS H A 181 LEU HDx% 1.0 . 5.07 1860 1627 A 182 LYS H A 169 ILE HD1% 1.0 . 4.57 1861 1628 A 184 ALA H A 181 LEU HDx% 1.0 . 5.50 1862 1629 A 184 ALA H A 181 LEU HDy% 1.0 . 5.50 1863 1630 A 189 ILE HD1% A 188 GLU H 1.0 . 5.19 1864 1631 A 193 GLN HBy A 191 LYS H 1.0 . 5.50 1865 1632 A 126 SER H A 129 VAL HB 1.0 . 3.99 1866 1633 A 170 ILE HG2% A 126 SER H 1.0 . 4.95 1867 1634 A 139 THR H A 138 ASN HA 1.0 . 3.53 1868 1635 A 35 SER HA A 99 VAL H 1.0 . 5.50 1869 1636 A 99 VAL H A 34 PHE H 1.0 . 5.33 1870 1637 A 99 VAL H A 91 VAL HGy% 1.0 . 4.82 1871 1638 A 73 HIS HA A 82 GLY H 1.0 . 5.50 1872 1639 A 83 THR H A 72 GLU H 1.0 . 4.37 1873 1640 A 81 TYR HD% A 74 ALA H 1.0 . 5.41 1874 1641 A 167 VAL HA A 121 SER H 1.0 . 5.36 1875 1642 A 118 ILE H A 7 VAL HA 1.0 . 3.67 1876 1643 A 7 VAL HB A 100 LEU H 1.0 . 5.50 1877 1644 A 8 VAL HA A 102 VAL H 1.0 . 5.10 1878 1645 A 103 ASP HA A 102 VAL H 1.0 . 5.16 1879 1646 A 102 VAL H A 9 LEU HBx 1.0 . 5.31 1880 1647 A 28 HIS HA A 31 ILE H 1.0 . 5.50 1881 1648 A 32 PHE HA A 31 ILE H 1.0 . 5.50 1882 1649 A 32 PHE HBx A 31 ILE H 1.0 . 5.50 1883 1650 A 190 LYS HA A 193 GLN H 1.0 . 5.22 1884 1651 A 52 ASP H A 51 LYS HBy 1.0 . 3.69 1885 1652 A 119 TYR HD% A 167 VAL H 1.0 . 5.50 1886 1653 A 165 PHE HD% A 167 VAL H 1.0 . 5.50 1887 1654 A 122 VAL H A 12 PRO HDy 1.0 . 5.29 1888 1655 A 110 ILE HD1% A 113 THR H 1.0 . 5.50 1889 1656 A 113 THR H A 115 LEU HDy% 1.0 . 5.50 1890 1657 A 164 LEU H A 161 GLU HBx 1.0 . 4.68 1891 1658 A 89 GLN H A 89 GLN HBy 1.0 . 3.92 1892 1659 A 51 LYS H A 51 LYS HBx 1.0 . 3.89 1893 1660 A 140 GLU H A 140 GLU HBy 1.0 . 3.69 1894 1661 A 65 ILE HD1% A 70 PHE H 1.0 . 5.31 1895 1662 A 21 LEU H A 21 LEU HG 1.0 . 4.71 1896 1663 A 21 LEU H A 21 LEU HDx% 1.0 . 5.05 1897 1664 A 181 LEU H A 181 LEU HDy% 1.0 . 4.65 1898 1665 A 156 MET H A 155 ASP HBx 1.0 . 4.00 1899 1666 A 141 THR H A 144 SER HBx 1.0 . 5.06 1900 1667 A 126 SER H A 129 VAL HGx% 1.0 . 4.41 1901 1668 A 167 VAL HB A 120 ILE H 1.0 . 5.50 1902 1669 A 148 ARG H A 146 VAL HGy% 1.0 . 5.47 1903 1670 A 148 ARG H A 146 VAL HGx% 1.0 . 5.47 1904 1671 A 146 VAL HA A 148 ARG H 1.0 . 5.28 1905 1672 A 50 GLY H A 49 ASN HBx 1.0 . 5.50 1906 1673 A 50 GLY H A 36 VAL HGy% 1.0 . 5.50 1907 1674 A 52 ASP H A 51 LYS HGx 1.0 . 4.41 1908 1675 A 52 ASP H A 51 LYS HGy 1.0 . 4.41 1909 1676 A 39 THR HG2% A 55 PHE H 1.0 . 5.50 1910 1677 A 147 LYS H A 147 LYS HBx 1.0 . 3.74 1911 1678 A 17 LYS H A 122 VAL HGy% 1.0 . 5.04 1912 1679 A 17 LYS H A 122 VAL HGx% 1.0 . 5.04 1913 1680 A 123 GLN H A 170 ILE H 1.0 . 5.26 1914 1681 A 171 ASN H A 170 ILE HG1x 1.0 . 5.50 1915 1682 A 166 ASP H A 165 PHE HBy 1.0 . 4.89 1916 1683 A 165 PHE HA A 167 VAL H 1.0 . 4.85 1917 1684 A 167 VAL HB A 167 VAL H 1.0 . 3.91 1918 1685 A 168 VAL H A 121 SER H 1.0 . 5.35 1919 1686 A 168 VAL H A 121 SER HB2 1.0 . 5.50 1920 1686 A 168 VAL H A 121 SER HB3 1.0 . 5.50 1921 1687 A 169 ILE H A 121 SER HB2 1.0 . 5.20 1922 1687 A 169 ILE H A 121 SER HB3 1.0 . 5.20 1923 1688 A 193 GLN HBy A 192 ALA H 1.0 . 5.18 1924 1689 A 78 GLY H A 75 GLU HGx 1.0 . 5.50 1925 1690 A 41 ARG H A 41 ARG HBy 1.0 . 4.13 1926 1691 A 104 LEU HA A 108 ARG H 1.0 . 5.13 1927 1692 A 44 ARG H A 44 ARG HD2 1.0 . 5.18 1928 1692 A 44 ARG HD3 A 44 ARG H 1.0 . 5.18 1929 1693 A 153 GLN H A 153 GLN HGx 1.0 . 4.83 1930 1694 A 105 GLN H A 105 GLN HGy 1.0 . 4.85 1931 1695 A 144 SER H A 144 SER HBy 1.0 . 4.02 1932 1696 A 81 TYR HD% A 39 THR HB 1.0 . 4.61 1933 1697 A 81 TYR HE% A 79 ASN HBy 1.0 . 4.29 1934 1698 A 81 TYR HE% A 79 ASN HBx 1.0 . 4.29 1935 1699 A 119 TYR HE% A 117 PRO HD2 1.0 . 3.99 1936 1699 A 119 TYR HE% A 117 PRO HD3 1.0 . 3.99 1937 1700 A 119 TYR HE% A 8 VAL HGy% 1.0 . 4.26 1938 1701 A 99 VAL HB A 34 PHE HD% 1.0 . 4.61 1939 1702 A 34 PHE HA A 34 PHE HD% 1.0 . 3.84 1940 1703 A 34 PHE HE% A 99 VAL HGx% 1.0 . 3.66 1941 1704 A 34 PHE HE% A 99 VAL HGy% 1.0 . 3.66 1942 1705 A 99 VAL HB A 34 PHE HE% 1.0 . 4.84 1943 1706 A 178 TYR HD% A 20 LEU HG 1.0 . 4.70 1944 1707 A 178 TYR HE% A 20 LEU HDy% 1.0 . 5.11 1945 1708 A 24 LEU HA A 178 TYR HE% 1.0 . 3.78 1946 1709 A 54 TYR HE% A 36 VAL HGx% 1.0 . 3.93 1947 1710 A 87 ALA HA A 54 TYR HE% 1.0 . 4.37 1948 1711 A 38 HIS HE1 A 86 VAL HB 1.0 . 4.56 1949 1712 A 38 HIS HE1 A 86 VAL HGy% 1.0 . 4.54 1950 1713 A 38 HIS HE1 A 54 TYR HD% 1.0 . 4.32 1951 1714 A 28 HIS HE1 A 24 LEU HDx% 1.0 . 5.12 1952 1715 A 32 PHE HE% A 24 LEU HG 1.0 . 5.11 1953 1716 A 32 PHE HE% A 185 LEU HDx% 1.0 . 4.45 1954 1717 A 32 PHE HE% A 185 LEU HDy% 1.0 . 4.45 1955 1718 A 178 TYR HE% A 24 LEU HB2 1.0 . 3.95 1956 1718 A 24 LEU HB3 A 178 TYR HE% 1.0 . 3.95 1957 1719 A 28 HIS HE1 A 24 LEU HB2 1.0 . 4.54 1958 1719 A 24 LEU HB3 A 28 HIS HE1 1.0 . 4.54 1959 1720 A 38 HIS HA A 54 TYR HD% 1.0 . 4.44 1960 1721 A 53 TYR HE% A 37 SER HBx 1.0 . 4.26 1961 1722 A 53 TYR HE% A 37 SER HBy 1.0 . 4.26 1962 1723 A 178 TYR HE% A 20 LEU HA 1.0 . 4.27 1963 1724 A 1 MET HA A 1 MET HGy 1.0 . 3.52 1964 1724 A 1 MET HA A 1 MET HGx 1.0 . 3.52 1965 1725 A 5 ARG H A 4 PRO HBy 1.0 . 4.01 1966 1725 A 5 ARG H A 4 PRO HBx 1.0 . 4.01 1967 1726 A 5 ARG H A 5 ARG HGx 1.0 . 4.41 1968 1726 A 5 ARG H A 5 ARG HGy 1.0 . 4.41 1969 1727 A 5 ARG H A 5 ARG HDx 1.0 . 4.50 1970 1727 A 5 ARG H A 5 ARG HDy 1.0 . 4.50 1971 1728 A 5 ARG HA A 5 ARG HDx 1.0 . 4.65 1972 1728 A 5 ARG HDy A 5 ARG HA 1.0 . 4.65 1973 1729 A 118 ILE HG2% A 5 ARG HGx 1.0 . 3.94 1974 1729 A 118 ILE HG2% A 5 ARG HGy 1.0 . 3.94 1975 1730 A 118 ILE H A 5 ARG HDx 1.0 . 5.07 1976 1730 A 118 ILE H A 5 ARG HDy 1.0 . 5.07 1977 1731 A 6 PRO HA A 117 PRO HBy 1.0 . 5.34 1978 1731 A 6 PRO HA A 117 PRO HBx 1.0 . 5.34 1979 1732 A 7 VAL H A 6 PRO HBx 1.0 . 3.50 1980 1732 A 7 VAL H A 6 PRO HBy 1.0 . 3.50 1981 1733 A 6 PRO HBx A 7 VAL HGx% 1.0 . 4.57 1982 1733 A 6 PRO HBy A 7 VAL HGx% 1.0 . 4.57 1983 1733 A 7 VAL HGy% A 6 PRO HBx 1.0 . 4.57 1984 1733 A 6 PRO HBy A 7 VAL HGy% 1.0 . 4.57 1985 1734 A 97 ILE HG2% A 6 PRO HBx 1.0 . 5.34 1986 1734 A 97 ILE HG2% A 6 PRO HBy 1.0 . 5.34 1987 1735 A 6 PRO HBx A 117 PRO HBy 1.0 . 5.18 1988 1735 A 6 PRO HBy A 117 PRO HBy 1.0 . 5.18 1989 1735 A 117 PRO HBx A 6 PRO HBx 1.0 . 5.18 1990 1735 A 117 PRO HBx A 6 PRO HBy 1.0 . 5.18 1991 1736 A 6 PRO HG3 A 117 PRO HBy 1.0 . 4.84 1992 1736 A 6 PRO HG2 A 117 PRO HBy 1.0 . 4.84 1993 1736 A 117 PRO HBx A 6 PRO HG2 1.0 . 4.84 1994 1736 A 6 PRO HG3 A 117 PRO HBx 1.0 . 4.84 1995 1737 A 7 VAL H A 7 VAL HGx% 1.0 . 3.24 1996 1737 A 7 VAL H A 7 VAL HGy% 1.0 . 3.24 1997 1738 A 7 VAL H A 98 CYS HBx 1.0 . 5.34 1998 1738 A 7 VAL H A 98 CYS HBy 1.0 . 5.34 1999 1739 A 7 VAL H A 99 VAL HGy% 1.0 . 4.96 2000 1739 A 7 VAL H A 99 VAL HGx% 1.0 . 4.96 2001 1740 A 7 VAL HA A 8 VAL HGy% 1.0 . 4.01 2002 1740 A 7 VAL HA A 8 VAL HGx% 1.0 . 4.01 2003 1741 A 7 VAL HA A 117 PRO HBy 1.0 . 4.41 2004 1741 A 7 VAL HA A 117 PRO HBx 1.0 . 4.41 2005 1742 A 7 VAL HA A 185 LEU HDy% 1.0 . 5.25 2006 1742 A 7 VAL HA A 185 LEU HDx% 1.0 . 5.25 2007 1743 A 7 VAL HB A 185 LEU HDy% 1.0 . 3.75 2008 1743 A 7 VAL HB A 185 LEU HDx% 1.0 . 3.75 2009 1744 A 8 VAL H A 7 VAL HGx% 1.0 . 4.09 2010 1744 A 8 VAL H A 7 VAL HGy% 1.0 . 4.09 2011 1745 A 99 VAL H A 7 VAL HGx% 1.0 . 4.84 2012 1745 A 99 VAL H A 7 VAL HGy% 1.0 . 4.84 2013 1746 A 100 LEU H A 7 VAL HGx% 1.0 . 3.95 2014 1746 A 100 LEU H A 7 VAL HGy% 1.0 . 3.95 2015 1747 A 8 VAL H A 8 VAL HGy% 1.0 . 3.69 2016 1747 A 8 VAL H A 8 VAL HGx% 1.0 . 3.69 2017 1748 A 8 VAL H A 9 LEU HDy% 1.0 . 4.56 2018 1748 A 8 VAL H A 9 LEU HDx% 1.0 . 4.56 2019 1749 A 8 VAL H A 117 PRO HBy 1.0 . 4.40 2020 1749 A 8 VAL H A 117 PRO HBx 1.0 . 4.40 2021 1750 A 8 VAL HA A 9 LEU HDy% 1.0 . 4.18 2022 1750 A 8 VAL HA A 9 LEU HDx% 1.0 . 4.18 2023 1751 A 100 LEU H A 8 VAL HGy% 1.0 . 5.44 2024 1751 A 100 LEU H A 8 VAL HGx% 1.0 . 5.44 2025 1752 A 102 VAL H A 8 VAL HGy% 1.0 . 5.44 2026 1752 A 102 VAL H A 8 VAL HGx% 1.0 . 5.44 2027 1753 A 107 VAL HA A 8 VAL HGy% 1.0 . 4.62 2028 1753 A 107 VAL HA A 8 VAL HGx% 1.0 . 4.62 2029 1754 A 8 VAL HGy% A 107 VAL HGy% 1.0 . 5.09 2030 1754 A 107 VAL HGx% A 8 VAL HGy% 1.0 . 5.09 2031 1754 A 8 VAL HGx% A 107 VAL HGx% 1.0 . 5.09 2032 1754 A 8 VAL HGx% A 107 VAL HGy% 1.0 . 5.09 2033 1755 A 8 VAL HGx% A 117 PRO HD2 1.0 . 5.44 2034 1755 A 8 VAL HGy% A 117 PRO HD2 1.0 . 5.44 2035 1755 A 117 PRO HD3 A 8 VAL HGy% 1.0 . 5.44 2036 1755 A 117 PRO HD3 A 8 VAL HGx% 1.0 . 5.44 2037 1756 A 119 TYR H A 8 VAL HGy% 1.0 . 5.44 2038 1756 A 119 TYR H A 8 VAL HGx% 1.0 . 5.44 2039 1757 A 119 TYR HA A 8 VAL HGy% 1.0 . 4.19 2040 1757 A 119 TYR HA A 8 VAL HGx% 1.0 . 4.19 2041 1758 A 119 TYR HD% A 8 VAL HGy% 1.0 . 3.69 2042 1758 A 119 TYR HD% A 8 VAL HGx% 1.0 . 3.69 2043 1759 A 119 TYR HE% A 8 VAL HGy% 1.0 . 3.61 2044 1759 A 119 TYR HE% A 8 VAL HGx% 1.0 . 3.61 2045 1760 A 120 ILE H A 8 VAL HGy% 1.0 . 5.10 2046 1760 A 120 ILE H A 8 VAL HGx% 1.0 . 5.10 2047 1761 A 9 LEU H A 9 LEU HBx 1.0 . 3.68 2048 1761 A 9 LEU H A 9 LEU HBy 1.0 . 3.68 2049 1762 A 9 LEU H A 9 LEU HDy% 1.0 . 4.45 2050 1762 A 9 LEU H A 9 LEU HDx% 1.0 . 4.45 2051 1763 A 10 SER H A 9 LEU HBx 1.0 . 3.91 2052 1763 A 10 SER H A 9 LEU HBy 1.0 . 3.91 2053 1764 A 101 ASP HA A 9 LEU HBx 1.0 . 4.08 2054 1764 A 101 ASP HA A 9 LEU HBy 1.0 . 4.08 2055 1765 A 102 VAL H A 9 LEU HBx 1.0 . 4.49 2056 1765 A 102 VAL H A 9 LEU HBy 1.0 . 4.49 2057 1766 A 10 SER H A 9 LEU HDy% 1.0 . 3.78 2058 1766 A 10 SER H A 9 LEU HDx% 1.0 . 3.78 2059 1767 A 9 LEU HDy% A 17 LYS HEy 1.0 . 4.37 2060 1767 A 9 LEU HDx% A 17 LYS HEy 1.0 . 4.37 2061 1767 A 17 LYS HEx A 9 LEU HDy% 1.0 . 4.37 2062 1767 A 9 LEU HDx% A 17 LYS HEx 1.0 . 4.37 2063 1768 A 101 ASP HA A 9 LEU HDy% 1.0 . 4.12 2064 1768 A 101 ASP HA A 9 LEU HDx% 1.0 . 4.12 2065 1769 A 9 LEU HDy% A 101 ASP HBy 1.0 . 5.28 2066 1769 A 9 LEU HDx% A 101 ASP HBy 1.0 . 5.28 2067 1769 A 101 ASP HBx A 9 LEU HDy% 1.0 . 5.28 2068 1769 A 9 LEU HDx% A 101 ASP HBx 1.0 . 5.28 2069 1770 A 10 SER H A 17 LYS HGy 1.0 . 5.34 2070 1770 A 10 SER H A 17 LYS HGx 1.0 . 5.34 2071 1771 A 10 SER H A 17 LYS HEy 1.0 . 4.96 2072 1771 A 10 SER H A 17 LYS HEx 1.0 . 4.96 2073 1772 A 10 SER H A 107 VAL HGy% 1.0 . 5.04 2074 1772 A 10 SER H A 107 VAL HGx% 1.0 . 5.04 2075 1773 A 10 SER HA A 17 LYS HDy 1.0 . 4.83 2076 1773 A 10 SER HA A 17 LYS HDx 1.0 . 4.83 2077 1774 A 10 SER HA A 17 LYS HEy 1.0 . 4.25 2078 1774 A 10 SER HA A 17 LYS HEx 1.0 . 4.25 2079 1775 A 10 SER HA A 107 VAL HGy% 1.0 . 5.44 2080 1775 A 10 SER HA A 107 VAL HGx% 1.0 . 5.44 2081 1776 A 11 GLY H A 10 SER HBy 1.0 . 4.04 2082 1776 A 11 GLY H A 10 SER HBx 1.0 . 4.04 2083 1777 A 102 VAL HGy% A 10 SER HBy 1.0 . 4.45 2084 1777 A 102 VAL HGy% A 10 SER HBx 1.0 . 4.45 2085 1778 A 10 SER HBy A 107 VAL HGy% 1.0 . 3.53 2086 1778 A 10 SER HBx A 107 VAL HGy% 1.0 . 3.53 2087 1778 A 107 VAL HGx% A 10 SER HBy 1.0 . 3.53 2088 1778 A 107 VAL HGx% A 10 SER HBx 1.0 . 3.53 2089 1779 A 165 PHE HE% A 10 SER HBy 1.0 . 5.09 2090 1779 A 165 PHE HE% A 10 SER HBx 1.0 . 5.09 2091 1780 A 11 GLY H A 12 PRO HDx 1.0 . 4.89 2092 1780 A 11 GLY H A 12 PRO HDy 1.0 . 4.89 2093 1781 A 11 GLY H A 17 LYS HEy 1.0 . 4.77 2094 1781 A 11 GLY H A 17 LYS HEx 1.0 . 4.77 2095 1782 A 122 VAL H A 11 GLY HAy 1.0 . 4.13 2096 1782 A 122 VAL H A 11 GLY HAx 1.0 . 4.13 2097 1783 A 13 SER H A 12 PRO HBy 1.0 . 3.99 2098 1783 A 12 PRO HBx A 13 SER H 1.0 . 3.99 2099 1784 A 122 VAL H A 12 PRO HDx 1.0 . 4.44 2100 1784 A 122 VAL H A 12 PRO HDy 1.0 . 4.44 2101 1785 A 123 GLN H A 12 PRO HDx 1.0 . 5.35 2102 1785 A 123 GLN H A 12 PRO HDy 1.0 . 5.35 2103 1786 A 123 GLN HE22 A 12 PRO HDx 1.0 . 3.93 2104 1786 A 123 GLN HE21 A 12 PRO HDy 1.0 . 3.93 2105 1786 A 123 GLN HE22 A 12 PRO HDy 1.0 . 3.93 2106 1786 A 123 GLN HE21 A 12 PRO HDx 1.0 . 3.93 2107 1787 A 15 ALA HB% A 14 GLY HAy 1.0 . 4.02 2108 1787 A 15 ALA HB% A 14 GLY HAx 1.0 . 4.02 2109 1788 A 15 ALA H A 130 LEU HDy% 1.0 . 4.01 2110 1788 A 15 ALA H A 130 LEU HDx% 1.0 . 4.01 2111 1789 A 15 ALA HA A 130 LEU HDy% 1.0 . 4.77 2112 1789 A 130 LEU HDx% A 15 ALA HA 1.0 . 4.77 2113 1790 A 15 ALA HB% A 122 VAL HGy% 1.0 . 3.53 2114 1790 A 15 ALA HB% A 122 VAL HGx% 1.0 . 3.53 2115 1791 A 15 ALA HB% A 124 PRO HDy 1.0 . 3.48 2116 1791 A 15 ALA HB% A 124 PRO HDx 1.0 . 3.48 2117 1792 A 15 ALA HB% A 130 LEU HDy% 1.0 . 3.75 2118 1792 A 15 ALA HB% A 130 LEU HDx% 1.0 . 3.75 2119 1793 A 16 GLY HAy A 122 VAL HGy% 1.0 . 4.64 2120 1793 A 16 GLY HAx A 122 VAL HGy% 1.0 . 4.64 2121 1793 A 122 VAL HGx% A 16 GLY HAy 1.0 . 4.64 2122 1793 A 122 VAL HGx% A 16 GLY HAx 1.0 . 4.64 2123 1794 A 171 ASN HD22 A 16 GLY HAx 1.0 . 4.21 2124 1794 A 171 ASN HD21 A 16 GLY HAx 1.0 . 4.21 2125 1794 A 171 ASN HD22 A 16 GLY HAy 1.0 . 4.21 2126 1794 A 171 ASN HD21 A 16 GLY HAy 1.0 . 4.21 2127 1795 A 17 LYS H A 17 LYS HBx 1.0 . 3.53 2128 1795 A 17 LYS H A 17 LYS HBy 1.0 . 3.53 2129 1796 A 17 LYS H A 122 VAL HGy% 1.0 . 4.38 2130 1796 A 17 LYS H A 122 VAL HGx% 1.0 . 4.38 2131 1797 A 17 LYS HA A 20 LEU HDy% 1.0 . 4.29 2132 1797 A 17 LYS HA A 20 LEU HDx% 1.0 . 4.29 2133 1798 A 17 LYS HA A 122 VAL HGy% 1.0 . 3.37 2134 1798 A 17 LYS HA A 122 VAL HGx% 1.0 . 3.37 2135 1799 A 19 THR H A 17 LYS HBx 1.0 . 5.34 2136 1799 A 19 THR H A 17 LYS HBy 1.0 . 5.34 2137 1800 A 17 LYS HEy A 17 LYS HGy 1.0 . 3.32 2138 1800 A 17 LYS HEx A 17 LYS HGy 1.0 . 3.32 2139 1800 A 17 LYS HGx A 17 LYS HEy 1.0 . 3.32 2140 1800 A 17 LYS HEx A 17 LYS HGx 1.0 . 3.32 2141 1801 A 18 SER H A 17 LYS HGy 1.0 . 4.64 2142 1801 A 18 SER H A 17 LYS HGx 1.0 . 4.64 2143 1802 A 18 SER H A 17 LYS HDy 1.0 . 5.08 2144 1802 A 18 SER H A 17 LYS HDx 1.0 . 5.08 2145 1803 A 17 LYS HEx A 122 VAL HGy% 1.0 . 4.50 2146 1803 A 17 LYS HEy A 122 VAL HGy% 1.0 . 4.50 2147 1803 A 122 VAL HGx% A 17 LYS HEy 1.0 . 4.50 2148 1803 A 17 LYS HEx A 122 VAL HGx% 1.0 . 4.50 2149 1804 A 19 THR H A 20 LEU HDy% 1.0 . 5.44 2150 1804 A 19 THR H A 20 LEU HDx% 1.0 . 5.44 2151 1805 A 19 THR HB A 174 LEU HDy% 1.0 . 3.80 2152 1805 A 19 THR HB A 174 LEU HDx% 1.0 . 3.80 2153 1806 A 19 THR HG2% A 174 LEU HBx 1.0 . 4.56 2154 1806 A 19 THR HG2% A 174 LEU HBy 1.0 . 4.56 2155 1807 A 19 THR HG2% A 174 LEU HDy% 1.0 . 2.78 2156 1807 A 19 THR HG2% A 174 LEU HDx% 1.0 . 2.78 2157 1808 A 21 LEU H A 20 LEU HDy% 1.0 . 4.83 2158 1808 A 21 LEU H A 20 LEU HDx% 1.0 . 4.83 2159 1809 A 178 TYR H A 20 LEU HDy% 1.0 . 3.63 2160 1809 A 178 TYR H A 20 LEU HDx% 1.0 . 3.63 2161 1810 A 178 TYR HA A 20 LEU HDy% 1.0 . 3.75 2162 1810 A 178 TYR HA A 20 LEU HDx% 1.0 . 3.75 2163 1811 A 20 LEU HDy% A 178 TYR HBy 1.0 . 4.60 2164 1811 A 178 TYR HBx A 20 LEU HDy% 1.0 . 4.60 2165 1811 A 20 LEU HDx% A 178 TYR HBx 1.0 . 4.60 2166 1811 A 20 LEU HDx% A 178 TYR HBy 1.0 . 4.60 2167 1812 A 178 TYR HD% A 20 LEU HDy% 1.0 . 3.60 2168 1812 A 178 TYR HD% A 20 LEU HDx% 1.0 . 3.60 2169 1813 A 178 TYR HE% A 20 LEU HDy% 1.0 . 4.44 2170 1813 A 178 TYR HE% A 20 LEU HDx% 1.0 . 4.44 2171 1814 A 179 ALA H A 20 LEU HDy% 1.0 . 5.25 2172 1814 A 179 ALA H A 20 LEU HDx% 1.0 . 5.25 2173 1815 A 21 LEU H A 21 LEU HBx 1.0 . 3.11 2174 1815 A 21 LEU H A 21 LEU HBy 1.0 . 3.11 2175 1816 A 21 LEU H A 21 LEU HDy% 1.0 . 3.88 2176 1816 A 21 LEU H A 21 LEU HDx% 1.0 . 3.88 2177 1817 A 21 LEU HA A 21 LEU HDy% 1.0 . 3.76 2178 1817 A 21 LEU HDx% A 21 LEU HA 1.0 . 3.76 2179 1818 A 22 LYS H A 21 LEU HDy% 1.0 . 4.07 2180 1818 A 22 LYS H A 21 LEU HDx% 1.0 . 4.07 2181 1819 A 22 LYS HA A 25 LEU HDy% 1.0 . 3.62 2182 1819 A 22 LYS HA A 25 LEU HDx% 1.0 . 3.62 2183 1820 A 23 ARG H A 23 ARG HBx 1.0 . 3.30 2184 1820 A 23 ARG H A 23 ARG HBy 1.0 . 3.30 2185 1821 A 23 ARG H A 25 LEU HDy% 1.0 . 5.44 2186 1821 A 23 ARG H A 25 LEU HDx% 1.0 . 5.44 2187 1822 A 23 ARG H A 174 LEU HDy% 1.0 . 5.44 2188 1822 A 23 ARG H A 174 LEU HDx% 1.0 . 5.44 2189 1823 A 23 ARG HA A 23 ARG HDy 1.0 . 4.67 2190 1823 A 23 ARG HA A 23 ARG HDx 1.0 . 4.67 2191 1824 A 23 ARG HBy A 23 ARG HDy 1.0 . 3.27 2192 1824 A 23 ARG HBx A 23 ARG HDy 1.0 . 3.27 2193 1824 A 23 ARG HDx A 23 ARG HBx 1.0 . 3.27 2194 1824 A 23 ARG HBy A 23 ARG HDx 1.0 . 3.27 2195 1825 A 178 TYR HD% A 23 ARG HBx 1.0 . 4.88 2196 1825 A 178 TYR HD% A 23 ARG HBy 1.0 . 4.88 2197 1826 A 178 TYR HE% A 23 ARG HBx 1.0 . 3.89 2198 1826 A 178 TYR HE% A 23 ARG HBy 1.0 . 3.89 2199 1827 A 23 ARG HDx A 174 LEU HDy% 1.0 . 3.51 2200 1827 A 23 ARG HDy A 174 LEU HDy% 1.0 . 3.51 2201 1827 A 174 LEU HDx% A 23 ARG HDy 1.0 . 3.51 2202 1827 A 174 LEU HDx% A 23 ARG HDx 1.0 . 3.51 2203 1828 A 178 TYR HD% A 23 ARG HDy 1.0 . 4.94 2204 1828 A 178 TYR HD% A 23 ARG HDx 1.0 . 4.94 2205 1829 A 24 LEU H A 24 LEU HDy% 1.0 . 3.82 2206 1829 A 24 LEU H A 24 LEU HDx% 1.0 . 3.82 2207 1830 A 24 LEU HA A 24 LEU HDy% 1.0 . 3.52 2208 1830 A 24 LEU HA A 24 LEU HDx% 1.0 . 3.52 2209 1831 A 25 LEU H A 24 LEU HDy% 1.0 . 4.45 2210 1831 A 25 LEU H A 24 LEU HDx% 1.0 . 4.45 2211 1832 A 28 HIS HE1 A 24 LEU HDy% 1.0 . 4.03 2212 1832 A 28 HIS HE1 A 24 LEU HDx% 1.0 . 4.03 2213 1833 A 32 PHE HD% A 24 LEU HDy% 1.0 . 4.62 2214 1833 A 32 PHE HD% A 24 LEU HDx% 1.0 . 4.62 2215 1834 A 32 PHE HE% A 24 LEU HDy% 1.0 . 4.16 2216 1834 A 32 PHE HE% A 24 LEU HDx% 1.0 . 4.16 2217 1835 A 178 TYR HE% A 24 LEU HDy% 1.0 . 3.52 2218 1835 A 178 TYR HE% A 24 LEU HDx% 1.0 . 3.52 2219 1836 A 24 LEU HDx% A 181 LEU HDy% 1.0 . 3.16 2220 1836 A 24 LEU HDy% A 181 LEU HDy% 1.0 . 3.16 2221 1836 A 181 LEU HDx% A 24 LEU HDy% 1.0 . 3.16 2222 1836 A 24 LEU HDx% A 181 LEU HDx% 1.0 . 3.16 2223 1837 A 182 LYS H A 24 LEU HDy% 1.0 . 5.44 2224 1837 A 182 LYS H A 24 LEU HDx% 1.0 . 5.44 2225 1838 A 182 LYS HA A 24 LEU HDy% 1.0 . 4.50 2226 1838 A 182 LYS HA A 24 LEU HDx% 1.0 . 4.50 2227 1839 A 24 LEU HDy% A 185 LEU HDy% 1.0 . 3.46 2228 1839 A 24 LEU HDx% A 185 LEU HDy% 1.0 . 3.46 2229 1839 A 185 LEU HDx% A 24 LEU HDy% 1.0 . 3.46 2230 1839 A 185 LEU HDx% A 24 LEU HDx% 1.0 . 3.46 2231 1840 A 25 LEU HA A 25 LEU HDy% 1.0 . 3.45 2232 1840 A 25 LEU HA A 25 LEU HDx% 1.0 . 3.45 2233 1841 A 26 GLN H A 25 LEU HDy% 1.0 . 4.46 2234 1841 A 26 GLN H A 25 LEU HDx% 1.0 . 4.46 2235 1842 A 26 GLN HE21 A 25 LEU HDx% 1.0 . 3.35 2236 1842 A 26 GLN HE22 A 25 LEU HDx% 1.0 . 3.35 2237 1842 A 26 GLN HE21 A 25 LEU HDy% 1.0 . 3.35 2238 1842 A 26 GLN HE22 A 25 LEU HDy% 1.0 . 3.35 2239 1843 A 26 GLN HE22 A 25 LEU HDx% 1.0 . 5.43 2240 1844 A 26 GLN H A 26 GLN HBy 1.0 . 3.15 2241 1844 A 26 GLN H A 26 GLN HBx 1.0 . 3.15 2242 1845 A 26 GLN HE21 A 26 GLN H 1.0 . 4.21 2243 1845 A 26 GLN HE22 A 26 GLN H 1.0 . 4.21 2244 1846 A 26 GLN HE21 A 26 GLN HBy 1.0 . 4.06 2245 1846 A 26 GLN HE22 A 26 GLN HBy 1.0 . 4.06 2246 1846 A 26 GLN HE21 A 26 GLN HBx 1.0 . 4.06 2247 1846 A 26 GLN HE22 A 26 GLN HBx 1.0 . 4.06 2248 1847 A 27 GLU H A 26 GLN HBy 1.0 . 3.56 2249 1847 A 27 GLU H A 26 GLN HBx 1.0 . 3.56 2250 1848 A 27 GLU H A 27 GLU HBx 1.0 . 3.20 2251 1848 A 27 GLU H A 27 GLU HBy 1.0 . 3.20 2252 1849 A 27 GLU H A 27 GLU HGy 1.0 . 4.13 2253 1849 A 27 GLU H A 27 GLU HGx 1.0 . 4.13 2254 1850 A 28 HIS H A 27 GLU HGy 1.0 . 4.85 2255 1850 A 28 HIS H A 27 GLU HGx 1.0 . 4.85 2256 1851 A 31 ILE HG2% A 193 GLN HGx 1.0 . 4.41 2257 1851 A 31 ILE HG2% A 193 GLN HGy 1.0 . 4.41 2258 1852 A 32 PHE HA A 99 VAL HGy% 1.0 . 4.61 2259 1852 A 32 PHE HA A 99 VAL HGx% 1.0 . 4.61 2260 1853 A 32 PHE HBy A 99 VAL HGy% 1.0 . 4.67 2261 1853 A 32 PHE HBy A 99 VAL HGx% 1.0 . 4.67 2262 1854 A 32 PHE HBx A 99 VAL HGy% 1.0 . 4.35 2263 1854 A 32 PHE HBx A 99 VAL HGx% 1.0 . 4.35 2264 1855 A 32 PHE HD% A 99 VAL HGy% 1.0 . 4.05 2265 1855 A 32 PHE HD% A 99 VAL HGx% 1.0 . 4.05 2266 1856 A 32 PHE HD% A 185 LEU HDy% 1.0 . 4.47 2267 1856 A 32 PHE HD% A 185 LEU HDx% 1.0 . 4.47 2268 1857 A 32 PHE HE% A 99 VAL HGy% 1.0 . 5.36 2269 1857 A 32 PHE HE% A 99 VAL HGx% 1.0 . 5.36 2270 1858 A 32 PHE HE% A 185 LEU HDy% 1.0 . 3.68 2271 1858 A 32 PHE HE% A 185 LEU HDx% 1.0 . 3.68 2272 1859 A 33 GLY H A 91 VAL HGy% 1.0 . 4.24 2273 1859 A 33 GLY H A 91 VAL HGx% 1.0 . 4.24 2274 1860 A 33 GLY H A 96 ARG HBx 1.0 . 4.54 2275 1860 A 33 GLY H A 96 ARG HBy 1.0 . 4.54 2276 1861 A 33 GLY H A 99 VAL HGy% 1.0 . 3.91 2277 1861 A 33 GLY H A 99 VAL HGx% 1.0 . 3.91 2278 1862 A 34 PHE H A 33 GLY HAy 1.0 . 2.98 2279 1862 A 34 PHE H A 33 GLY HAx 1.0 . 2.98 2280 1863 A 33 GLY HAx A 91 VAL HGy% 1.0 . 4.68 2281 1863 A 33 GLY HAy A 91 VAL HGy% 1.0 . 4.68 2282 1863 A 91 VAL HGx% A 33 GLY HAy 1.0 . 4.68 2283 1863 A 91 VAL HGx% A 33 GLY HAx 1.0 . 4.68 2284 1864 A 34 PHE H A 34 PHE HBx 1.0 . 3.17 2285 1864 A 34 PHE H A 34 PHE HBy 1.0 . 3.17 2286 1865 A 34 PHE H A 91 VAL HGy% 1.0 . 4.10 2287 1865 A 34 PHE H A 91 VAL HGx% 1.0 . 4.10 2288 1866 A 34 PHE H A 99 VAL HGy% 1.0 . 4.82 2289 1866 A 34 PHE H A 99 VAL HGx% 1.0 . 4.82 2290 1867 A 34 PHE HA A 99 VAL HGy% 1.0 . 4.47 2291 1867 A 34 PHE HA A 99 VAL HGx% 1.0 . 4.47 2292 1868 A 35 SER H A 34 PHE HBx 1.0 . 3.64 2293 1868 A 35 SER H A 34 PHE HBy 1.0 . 3.64 2294 1869 A 34 PHE HBx A 91 VAL HGy% 1.0 . 5.28 2295 1869 A 34 PHE HBy A 91 VAL HGy% 1.0 . 5.28 2296 1869 A 91 VAL HGx% A 34 PHE HBx 1.0 . 5.28 2297 1869 A 91 VAL HGx% A 34 PHE HBy 1.0 . 5.28 2298 1870 A 34 PHE HD% A 99 VAL HGy% 1.0 . 3.42 2299 1870 A 34 PHE HD% A 99 VAL HGx% 1.0 . 3.42 2300 1871 A 34 PHE HE% A 99 VAL HGy% 1.0 . 3.19 2301 1871 A 34 PHE HE% A 99 VAL HGx% 1.0 . 3.19 2302 1872 A 35 SER H A 35 SER HBx 1.0 . 3.49 2303 1872 A 35 SER H A 35 SER HBy 1.0 . 3.49 2304 1873 A 35 SER H A 91 VAL HGy% 1.0 . 4.26 2305 1873 A 35 SER H A 91 VAL HGx% 1.0 . 4.26 2306 1874 A 35 SER HA A 91 VAL HGy% 1.0 . 3.23 2307 1874 A 35 SER HA A 91 VAL HGx% 1.0 . 3.23 2308 1875 A 36 VAL H A 35 SER HBx 1.0 . 3.93 2309 1875 A 36 VAL H A 35 SER HBy 1.0 . 3.93 2310 1876 A 83 THR HG2% A 35 SER HBx 1.0 . 4.43 2311 1876 A 83 THR HG2% A 35 SER HBy 1.0 . 4.43 2312 1877 A 87 ALA HB% A 35 SER HBx 1.0 . 3.77 2313 1877 A 87 ALA HB% A 35 SER HBy 1.0 . 3.77 2314 1878 A 35 SER HBy A 88 VAL HGy% 1.0 . 4.01 2315 1878 A 35 SER HBx A 88 VAL HGy% 1.0 . 4.01 2316 1878 A 88 VAL HGx% A 35 SER HBx 1.0 . 4.01 2317 1878 A 35 SER HBy A 88 VAL HGx% 1.0 . 4.01 2318 1879 A 36 VAL H A 36 VAL HGy% 1.0 . 3.32 2319 1879 A 36 VAL H A 36 VAL HGx% 1.0 . 3.32 2320 1880 A 36 VAL H A 91 VAL HGy% 1.0 . 4.26 2321 1880 A 36 VAL H A 91 VAL HGx% 1.0 . 4.26 2322 1881 A 36 VAL HA A 36 VAL HGy% 1.0 . 2.91 2323 1881 A 36 VAL HA A 36 VAL HGx% 1.0 . 2.91 2324 1882 A 37 SER H A 36 VAL HGy% 1.0 . 3.46 2325 1882 A 37 SER H A 36 VAL HGx% 1.0 . 3.46 2326 1883 A 37 SER HA A 36 VAL HGy% 1.0 . 5.14 2327 1883 A 37 SER HA A 36 VAL HGx% 1.0 . 5.14 2328 1884 A 50 GLY H A 36 VAL HGy% 1.0 . 4.63 2329 1884 A 50 GLY H A 36 VAL HGx% 1.0 . 4.63 2330 1885 A 36 VAL HGx% A 50 GLY HAy 1.0 . 4.48 2331 1885 A 36 VAL HGy% A 50 GLY HAy 1.0 . 4.48 2332 1885 A 50 GLY HAx A 36 VAL HGy% 1.0 . 4.48 2333 1885 A 36 VAL HGx% A 50 GLY HAx 1.0 . 4.48 2334 1886 A 51 LYS H A 36 VAL HGy% 1.0 . 4.76 2335 1886 A 51 LYS H A 36 VAL HGx% 1.0 . 4.76 2336 1887 A 51 LYS HA A 36 VAL HGy% 1.0 . 4.44 2337 1887 A 51 LYS HA A 36 VAL HGx% 1.0 . 4.44 2338 1888 A 52 ASP H A 36 VAL HGy% 1.0 . 5.21 2339 1888 A 52 ASP H A 36 VAL HGx% 1.0 . 5.21 2340 1889 A 52 ASP HA A 36 VAL HGy% 1.0 . 5.43 2341 1889 A 36 VAL HGx% A 52 ASP HA 1.0 . 5.43 2342 1890 A 53 TYR H A 36 VAL HGy% 1.0 . 4.10 2343 1890 A 53 TYR H A 36 VAL HGx% 1.0 . 4.10 2344 1891 A 53 TYR HA A 36 VAL HGy% 1.0 . 3.61 2345 1891 A 53 TYR HA A 36 VAL HGx% 1.0 . 3.61 2346 1892 A 54 TYR H A 36 VAL HGy% 1.0 . 3.91 2347 1892 A 54 TYR H A 36 VAL HGx% 1.0 . 3.91 2348 1893 A 54 TYR HD% A 36 VAL HGy% 1.0 . 3.87 2349 1893 A 54 TYR HD% A 36 VAL HGx% 1.0 . 3.87 2350 1894 A 55 PHE H A 36 VAL HGy% 1.0 . 5.44 2351 1894 A 55 PHE H A 36 VAL HGx% 1.0 . 5.44 2352 1895 A 87 ALA HA A 36 VAL HGy% 1.0 . 5.44 2353 1895 A 87 ALA HA A 36 VAL HGx% 1.0 . 5.44 2354 1896 A 87 ALA HB% A 36 VAL HGy% 1.0 . 5.17 2355 1896 A 87 ALA HB% A 36 VAL HGx% 1.0 . 5.17 2356 1897 A 37 SER H A 37 SER HBx 1.0 . 3.42 2357 1897 A 37 SER H A 37 SER HBy 1.0 . 3.42 2358 1898 A 38 HIS H A 37 SER HBx 1.0 . 3.85 2359 1898 A 38 HIS H A 37 SER HBy 1.0 . 3.85 2360 1899 A 53 TYR HD% A 37 SER HBx 1.0 . 4.69 2361 1899 A 53 TYR HD% A 37 SER HBy 1.0 . 4.69 2362 1900 A 82 GLY H A 37 SER HBx 1.0 . 4.26 2363 1900 A 82 GLY H A 37 SER HBy 1.0 . 4.26 2364 1901 A 38 HIS H A 38 HIS HBy 1.0 . 3.68 2365 1901 A 38 HIS H A 38 HIS HBx 1.0 . 3.68 2366 1902 A 39 THR H A 38 HIS HBy 1.0 . 4.02 2367 1902 A 39 THR H A 38 HIS HBx 1.0 . 4.02 2368 1903 A 38 HIS HD2 A 60 VAL HGy% 1.0 . 5.36 2369 1903 A 38 HIS HD2 A 60 VAL HGx% 1.0 . 5.36 2370 1904 A 38 HIS HE1 A 86 VAL HGy% 1.0 . 3.93 2371 1904 A 38 HIS HE1 A 86 VAL HGx% 1.0 . 3.93 2372 1905 A 39 THR H A 53 TYR HBy 1.0 . 4.62 2373 1905 A 39 THR H A 53 TYR HBx 1.0 . 4.62 2374 1906 A 39 THR H A 54 TYR HBy 1.0 . 4.10 2375 1906 A 39 THR H A 54 TYR HBx 1.0 . 4.10 2376 1907 A 39 THR HG2% A 41 ARG HGx 1.0 . 4.92 2377 1907 A 39 THR HG2% A 41 ARG HGy 1.0 . 4.92 2378 1908 A 39 THR HG2% A 41 ARG HDy 1.0 . 4.63 2379 1908 A 39 THR HG2% A 41 ARG HDx 1.0 . 4.63 2380 1909 A 39 THR HG2% A 53 TYR HBy 1.0 . 3.48 2381 1909 A 39 THR HG2% A 53 TYR HBx 1.0 . 3.48 2382 1910 A 39 THR HG2% A 54 TYR HBy 1.0 . 4.36 2383 1910 A 39 THR HG2% A 54 TYR HBx 1.0 . 4.36 2384 1911 A 39 THR HG2% A 81 TYR HBy 1.0 . 5.34 2385 1911 A 39 THR HG2% A 81 TYR HBx 1.0 . 5.34 2386 1912 A 40 THR H A 79 ASN HBx 1.0 . 4.62 2387 1912 A 40 THR H A 79 ASN HBy 1.0 . 4.62 2388 1913 A 40 THR HB A 80 LEU HDy% 1.0 . 4.97 2389 1913 A 40 THR HB A 80 LEU HDx% 1.0 . 4.97 2390 1914 A 40 THR HG2% A 80 LEU HDy% 1.0 . 3.09 2391 1914 A 40 THR HG2% A 80 LEU HDx% 1.0 . 3.09 2392 1915 A 41 ARG H A 41 ARG HBx 1.0 . 3.41 2393 1915 A 41 ARG H A 41 ARG HBy 1.0 . 3.41 2394 1916 A 42 ASN H A 41 ARG HBx 1.0 . 3.53 2395 1916 A 42 ASN H A 41 ARG HBy 1.0 . 3.53 2396 1917 A 42 ASN H A 41 ARG HGx 1.0 . 4.44 2397 1917 A 42 ASN H A 41 ARG HGy 1.0 . 4.44 2398 1918 A 42 ASN H A 42 ASN HBx 1.0 . 3.35 2399 1918 A 42 ASN H A 42 ASN HBy 1.0 . 3.35 2400 1919 A 44 ARG H A 43 PRO HBy 1.0 . 3.86 2401 1919 A 44 ARG H A 43 PRO HBx 1.0 . 3.86 2402 1920 A 44 ARG H A 45 PRO HDy 1.0 . 5.16 2403 1920 A 44 ARG H A 45 PRO HDx 1.0 . 5.16 2404 1921 A 44 ARG H A 47 GLU HBx 1.0 . 4.87 2405 1921 A 44 ARG H A 47 GLU HBy 1.0 . 4.87 2406 1922 A 44 ARG HBy A 44 ARG HD2 1.0 . 3.66 2407 1922 A 44 ARG HBx A 44 ARG HD2 1.0 . 3.66 2408 1922 A 44 ARG HD3 A 44 ARG HBx 1.0 . 3.66 2409 1922 A 44 ARG HD3 A 44 ARG HBy 1.0 . 3.66 2410 1923 A 48 GLU H A 47 GLU HBx 1.0 . 3.75 2411 1923 A 48 GLU H A 47 GLU HBy 1.0 . 3.75 2412 1924 A 48 GLU H A 48 GLU HGx 1.0 . 4.89 2413 1924 A 48 GLU H A 48 GLU HGy 1.0 . 4.89 2414 1925 A 48 GLU H A 51 LYS HBx 1.0 . 4.70 2415 1925 A 48 GLU H A 51 LYS HBy 1.0 . 4.70 2416 1926 A 48 GLU H A 52 ASP HBy 1.0 . 3.86 2417 1926 A 48 GLU H A 52 ASP HBx 1.0 . 3.86 2418 1927 A 48 GLU HA A 48 GLU HGx 1.0 . 3.44 2419 1927 A 48 GLU HA A 48 GLU HGy 1.0 . 3.44 2420 1928 A 50 GLY H A 53 TYR HBy 1.0 . 5.34 2421 1928 A 50 GLY H A 53 TYR HBx 1.0 . 5.34 2422 1929 A 50 GLY H A 54 TYR HBy 1.0 . 5.21 2423 1929 A 50 GLY H A 54 TYR HBx 1.0 . 5.21 2424 1930 A 54 TYR HD% A 50 GLY HAy 1.0 . 5.34 2425 1930 A 54 TYR HD% A 50 GLY HAx 1.0 . 5.34 2426 1931 A 54 TYR HE% A 50 GLY HAy 1.0 . 4.08 2427 1931 A 54 TYR HE% A 50 GLY HAx 1.0 . 4.08 2428 1932 A 51 LYS H A 51 LYS HBx 1.0 . 3.38 2429 1932 A 51 LYS H A 51 LYS HBy 1.0 . 3.38 2430 1933 A 51 LYS H A 52 ASP HBy 1.0 . 5.34 2431 1933 A 51 LYS H A 52 ASP HBx 1.0 . 5.34 2432 1934 A 51 LYS HA A 51 LYS HGx 1.0 . 3.74 2433 1934 A 51 LYS HA A 51 LYS HGy 1.0 . 3.74 2434 1935 A 51 LYS HBy A 51 LYS HE2 1.0 . 2.79 2435 1935 A 51 LYS HBx A 51 LYS HE2 1.0 . 2.79 2436 1935 A 51 LYS HE3 A 51 LYS HBx 1.0 . 2.79 2437 1935 A 51 LYS HBy A 51 LYS HE3 1.0 . 2.79 2438 1936 A 52 ASP H A 51 LYS HBx 1.0 . 3.16 2439 1936 A 52 ASP H A 51 LYS HBy 1.0 . 3.16 2440 1937 A 53 TYR H A 51 LYS HBx 1.0 . 4.45 2441 1937 A 53 TYR H A 51 LYS HBy 1.0 . 4.45 2442 1938 A 53 TYR H A 51 LYS HGx 1.0 . 5.34 2443 1938 A 53 TYR H A 51 LYS HGy 1.0 . 5.34 2444 1939 A 52 ASP H A 52 ASP HBy 1.0 . 3.40 2445 1939 A 52 ASP H A 52 ASP HBx 1.0 . 3.40 2446 1940 A 53 TYR H A 52 ASP HBy 1.0 . 3.43 2447 1940 A 53 TYR H A 52 ASP HBx 1.0 . 3.43 2448 1941 A 54 TYR H A 53 TYR HBy 1.0 . 3.72 2449 1941 A 54 TYR H A 53 TYR HBx 1.0 . 3.72 2450 1942 A 55 PHE H A 54 TYR HBy 1.0 . 4.12 2451 1942 A 55 PHE H A 54 TYR HBx 1.0 . 4.12 2452 1943 A 55 PHE H A 55 PHE HBx 1.0 . 3.49 2453 1943 A 55 PHE H A 55 PHE HBy 1.0 . 3.49 2454 1944 A 56 VAL H A 55 PHE HBx 1.0 . 4.00 2455 1944 A 56 VAL H A 55 PHE HBy 1.0 . 4.00 2456 1945 A 56 VAL HA A 60 VAL HGy% 1.0 . 4.15 2457 1945 A 56 VAL HA A 60 VAL HGx% 1.0 . 4.15 2458 1946 A 56 VAL HB A 60 VAL HGy% 1.0 . 3.62 2459 1946 A 56 VAL HB A 60 VAL HGx% 1.0 . 3.62 2460 1947 A 57 THR HA A 60 VAL HGy% 1.0 . 4.53 2461 1947 A 57 THR HA A 60 VAL HGx% 1.0 . 4.53 2462 1948 A 57 THR HG2% A 59 GLU HBx 1.0 . 4.11 2463 1948 A 57 THR HG2% A 59 GLU HBy 1.0 . 4.11 2464 1949 A 57 THR HG2% A 59 GLU HGx 1.0 . 4.85 2465 1949 A 57 THR HG2% A 59 GLU HGy 1.0 . 4.85 2466 1950 A 58 ARG HA A 80 LEU HDy% 1.0 . 3.94 2467 1950 A 58 ARG HA A 80 LEU HDx% 1.0 . 3.94 2468 1951 A 58 ARG HG2 A 62 GLN HGx 1.0 . 4.14 2469 1951 A 58 ARG HG3 A 62 GLN HGx 1.0 . 4.14 2470 1951 A 62 GLN HGy A 58 ARG HG2 1.0 . 4.14 2471 1951 A 58 ARG HG3 A 62 GLN HGy 1.0 . 4.14 2472 1952 A 58 ARG HD2 A 80 LEU HDy% 1.0 . 4.13 2473 1952 A 80 LEU HDx% A 58 ARG HD2 1.0 . 4.13 2474 1952 A 58 ARG HD3 A 80 LEU HDx% 1.0 . 4.13 2475 1952 A 58 ARG HD3 A 80 LEU HDy% 1.0 . 4.13 2476 1953 A 59 GLU H A 59 GLU HBx 1.0 . 3.01 2477 1953 A 59 GLU H A 59 GLU HBy 1.0 . 3.01 2478 1954 A 59 GLU H A 59 GLU HGx 1.0 . 4.10 2479 1954 A 59 GLU H A 59 GLU HGy 1.0 . 4.10 2480 1955 A 59 GLU HA A 59 GLU HGx 1.0 . 3.58 2481 1955 A 59 GLU HA A 59 GLU HGy 1.0 . 3.58 2482 1956 A 60 VAL H A 59 GLU HBx 1.0 . 3.95 2483 1956 A 60 VAL H A 59 GLU HBy 1.0 . 3.95 2484 1957 A 60 VAL H A 59 GLU HGx 1.0 . 4.18 2485 1957 A 60 VAL H A 59 GLU HGy 1.0 . 4.18 2486 1958 A 60 VAL H A 60 VAL HGy% 1.0 . 3.19 2487 1958 A 60 VAL H A 60 VAL HGx% 1.0 . 3.19 2488 1959 A 61 MET H A 60 VAL HGy% 1.0 . 3.85 2489 1959 A 61 MET H A 60 VAL HGx% 1.0 . 3.85 2490 1960 A 61 MET HA A 60 VAL HGy% 1.0 . 4.46 2491 1960 A 61 MET HA A 60 VAL HGx% 1.0 . 4.46 2492 1961 A 62 GLN H A 60 VAL HGy% 1.0 . 5.32 2493 1961 A 62 GLN H A 60 VAL HGx% 1.0 . 5.32 2494 1962 A 63 ARG H A 60 VAL HGy% 1.0 . 5.27 2495 1962 A 63 ARG H A 60 VAL HGx% 1.0 . 5.27 2496 1963 A 64 ASP H A 60 VAL HGy% 1.0 . 4.63 2497 1963 A 64 ASP H A 60 VAL HGx% 1.0 . 4.63 2498 1964 A 61 MET HG2 A 80 LEU HDy% 1.0 . 3.01 2499 1964 A 61 MET HG3 A 80 LEU HDy% 1.0 . 3.01 2500 1964 A 80 LEU HDx% A 61 MET HG2 1.0 . 3.01 2501 1964 A 61 MET HG3 A 80 LEU HDx% 1.0 . 3.01 2502 1965 A 61 MET HE% A 80 LEU HDy% 1.0 . 3.27 2503 1965 A 61 MET HE% A 80 LEU HDx% 1.0 . 3.27 2504 1966 A 61 MET HE% A 81 TYR HBy 1.0 . 4.33 2505 1966 A 61 MET HE% A 81 TYR HBx 1.0 . 4.33 2506 1967 A 61 MET HE% A 82 GLY HAy 1.0 . 3.97 2507 1967 A 61 MET HE% A 82 GLY HAx 1.0 . 3.97 2508 1968 A 62 GLN H A 62 GLN HBy 1.0 . 3.28 2509 1968 A 62 GLN H A 62 GLN HBx 1.0 . 3.28 2510 1969 A 62 GLN H A 62 GLN HGx 1.0 . 3.44 2511 1969 A 62 GLN H A 62 GLN HGy 1.0 . 3.44 2512 1970 A 62 GLN H A 80 LEU HDy% 1.0 . 4.71 2513 1970 A 62 GLN H A 80 LEU HDx% 1.0 . 4.71 2514 1971 A 62 GLN HA A 62 GLN HGx 1.0 . 3.70 2515 1971 A 62 GLN HA A 62 GLN HGy 1.0 . 3.70 2516 1972 A 62 GLN HE21 A 62 GLN HBy 1.0 . 3.72 2517 1972 A 62 GLN HE21 A 62 GLN HBx 1.0 . 3.72 2518 1973 A 62 GLN HE22 A 62 GLN HBy 1.0 . 4.35 2519 1973 A 62 GLN HE22 A 62 GLN HBx 1.0 . 4.35 2520 1974 A 66 ALA H A 62 GLN HBy 1.0 . 5.34 2521 1974 A 66 ALA H A 62 GLN HBx 1.0 . 5.34 2522 1975 A 65 ILE HB A 62 GLN HGx 1.0 . 5.34 2523 1975 A 65 ILE HB A 62 GLN HGy 1.0 . 5.34 2524 1976 A 65 ILE HD1% A 62 GLN HGx 1.0 . 4.41 2525 1976 A 65 ILE HD1% A 62 GLN HGy 1.0 . 4.41 2526 1977 A 62 GLN HGy A 80 LEU HDy% 1.0 . 4.18 2527 1977 A 62 GLN HGx A 80 LEU HDy% 1.0 . 4.18 2528 1977 A 80 LEU HDx% A 62 GLN HGx 1.0 . 4.18 2529 1977 A 80 LEU HDx% A 62 GLN HGy 1.0 . 4.18 2530 1978 A 62 GLN HE21 A 80 LEU HDy% 1.0 . 4.47 2531 1978 A 62 GLN HE21 A 80 LEU HDx% 1.0 . 4.47 2532 1979 A 62 GLN HE22 A 80 LEU HDy% 1.0 . 5.25 2533 1979 A 62 GLN HE22 A 80 LEU HDx% 1.0 . 5.25 2534 1980 A 63 ARG H A 63 ARG HGx 1.0 . 4.66 2535 1980 A 63 ARG H A 63 ARG HGy 1.0 . 4.66 2536 1981 A 63 ARG H A 63 ARG HDy 1.0 . 4.94 2537 1981 A 63 ARG H A 63 ARG HDx 1.0 . 4.94 2538 1982 A 63 ARG HA A 63 ARG HDy 1.0 . 4.12 2539 1982 A 63 ARG HDx A 63 ARG HA 1.0 . 4.12 2540 1983 A 64 ASP H A 63 ARG HBx 1.0 . 3.29 2541 1983 A 64 ASP H A 63 ARG HBy 1.0 . 3.29 2542 1984 A 63 ARG HBy A 64 ASP HB2 1.0 . 5.32 2543 1984 A 63 ARG HBx A 64 ASP HB2 1.0 . 5.32 2544 1984 A 64 ASP HB3 A 63 ARG HBx 1.0 . 5.32 2545 1984 A 64 ASP HB3 A 63 ARG HBy 1.0 . 5.32 2546 1985 A 65 ILE H A 63 ARG HBx 1.0 . 5.34 2547 1985 A 65 ILE H A 63 ARG HBy 1.0 . 5.34 2548 1986 A 64 ASP H A 63 ARG HGx 1.0 . 5.34 2549 1986 A 64 ASP H A 63 ARG HGy 1.0 . 5.34 2550 1987 A 64 ASP H A 63 ARG HDy 1.0 . 5.34 2551 1987 A 64 ASP H A 63 ARG HDx 1.0 . 5.34 2552 1988 A 65 ILE H A 65 ILE HG1y 1.0 . 3.66 2553 1988 A 65 ILE H A 65 ILE HG1x 1.0 . 3.66 2554 1989 A 65 ILE HG2% A 70 PHE HBx 1.0 . 4.11 2555 1989 A 65 ILE HG2% A 70 PHE HBy 1.0 . 4.11 2556 1990 A 66 ALA H A 65 ILE HG1y 1.0 . 4.45 2557 1990 A 66 ALA H A 65 ILE HG1x 1.0 . 4.45 2558 1991 A 70 PHE H A 65 ILE HG1y 1.0 . 5.05 2559 1991 A 70 PHE H A 65 ILE HG1x 1.0 . 5.05 2560 1992 A 65 ILE HD1% A 73 HIS HBy 1.0 . 4.10 2561 1992 A 65 ILE HD1% A 73 HIS HBx 1.0 . 4.10 2562 1993 A 65 ILE HD1% A 80 LEU HDy% 1.0 . 3.26 2563 1993 A 65 ILE HD1% A 80 LEU HDx% 1.0 . 3.26 2564 1994 A 67 ALA HB% A 69 ASP HBy 1.0 . 4.32 2565 1994 A 67 ALA HB% A 69 ASP HBx 1.0 . 4.32 2566 1995 A 68 GLY H A 69 ASP HBy 1.0 . 3.86 2567 1995 A 68 GLY H A 69 ASP HBx 1.0 . 3.86 2568 1996 A 69 ASP H A 69 ASP HBy 1.0 . 3.49 2569 1996 A 69 ASP H A 69 ASP HBx 1.0 . 3.49 2570 1997 A 69 ASP H A 70 PHE HBx 1.0 . 4.49 2571 1997 A 69 ASP H A 70 PHE HBy 1.0 . 4.49 2572 1998 A 70 PHE H A 69 ASP HBy 1.0 . 4.08 2573 1998 A 70 PHE H A 69 ASP HBx 1.0 . 4.08 2574 1999 A 70 PHE H A 70 PHE HBx 1.0 . 3.25 2575 1999 A 70 PHE H A 70 PHE HBy 1.0 . 3.25 2576 2000 A 71 ILE H A 70 PHE HBx 1.0 . 4.04 2577 2000 A 71 ILE H A 70 PHE HBy 1.0 . 4.04 2578 2001 A 71 ILE H A 72 GLU HGx 1.0 . 5.34 2579 2001 A 71 ILE H A 72 GLU HGy 1.0 . 5.34 2580 2002 A 71 ILE HG2% A 72 GLU HGx 1.0 . 4.43 2581 2002 A 71 ILE HG2% A 72 GLU HGy 1.0 . 4.43 2582 2003 A 71 ILE HD1% A 72 GLU HGx 1.0 . 3.74 2583 2003 A 71 ILE HD1% A 72 GLU HGy 1.0 . 3.74 2584 2004 A 72 GLU H A 72 GLU HGx 1.0 . 4.36 2585 2004 A 72 GLU H A 72 GLU HGy 1.0 . 4.36 2586 2005 A 72 GLU HA A 72 GLU HGx 1.0 . 3.64 2587 2005 A 72 GLU HA A 72 GLU HGy 1.0 . 3.64 2588 2006 A 83 THR HB A 72 GLU HGx 1.0 . 4.08 2589 2006 A 83 THR HB A 72 GLU HGy 1.0 . 4.08 2590 2007 A 83 THR HG2% A 72 GLU HGx 1.0 . 3.79 2591 2007 A 83 THR HG2% A 72 GLU HGy 1.0 . 3.79 2592 2008 A 73 HIS HA A 82 GLY HAy 1.0 . 3.92 2593 2008 A 73 HIS HA A 82 GLY HAx 1.0 . 3.92 2594 2009 A 74 ALA H A 73 HIS HBy 1.0 . 3.68 2595 2009 A 74 ALA H A 73 HIS HBx 1.0 . 3.68 2596 2010 A 73 HIS HBx A 80 LEU HDy% 1.0 . 4.45 2597 2010 A 73 HIS HBy A 80 LEU HDy% 1.0 . 4.45 2598 2010 A 80 LEU HDx% A 73 HIS HBy 1.0 . 4.45 2599 2010 A 80 LEU HDx% A 73 HIS HBx 1.0 . 4.45 2600 2011 A 73 HIS HD2 A 80 LEU HDy% 1.0 . 4.00 2601 2011 A 73 HIS HD2 A 80 LEU HDx% 1.0 . 4.00 2602 2012 A 74 ALA H A 80 LEU HDy% 1.0 . 4.88 2603 2012 A 74 ALA H A 80 LEU HDx% 1.0 . 4.88 2604 2013 A 74 ALA H A 82 GLY HAy 1.0 . 4.55 2605 2013 A 74 ALA H A 82 GLY HAx 1.0 . 4.55 2606 2014 A 74 ALA HA A 80 LEU HDy% 1.0 . 4.82 2607 2014 A 74 ALA HA A 80 LEU HDx% 1.0 . 4.82 2608 2015 A 74 ALA HB% A 81 TYR HBy 1.0 . 5.34 2609 2015 A 74 ALA HB% A 81 TYR HBx 1.0 . 5.34 2610 2016 A 75 GLU H A 75 GLU HBx 1.0 . 3.06 2611 2016 A 75 GLU H A 75 GLU HBy 1.0 . 3.06 2612 2017 A 75 GLU H A 80 LEU HDy% 1.0 . 4.78 2613 2017 A 75 GLU H A 80 LEU HDx% 1.0 . 4.78 2614 2018 A 75 GLU HA A 75 GLU HGx 1.0 . 3.73 2615 2018 A 75 GLU HA A 75 GLU HGy 1.0 . 3.73 2616 2019 A 75 GLU HA A 80 LEU HDy% 1.0 . 3.82 2617 2019 A 75 GLU HA A 80 LEU HDx% 1.0 . 3.82 2618 2020 A 76 PHE H A 75 GLU HBx 1.0 . 4.40 2619 2020 A 76 PHE H A 75 GLU HBy 1.0 . 4.40 2620 2021 A 75 GLU HBx A 80 LEU HDy% 1.0 . 4.58 2621 2021 A 75 GLU HBy A 80 LEU HDy% 1.0 . 4.58 2622 2021 A 80 LEU HDx% A 75 GLU HBx 1.0 . 4.58 2623 2021 A 80 LEU HDx% A 75 GLU HBy 1.0 . 4.58 2624 2022 A 81 TYR H A 75 GLU HBx 1.0 . 5.15 2625 2022 A 81 TYR H A 75 GLU HBy 1.0 . 5.15 2626 2023 A 76 PHE H A 75 GLU HGx 1.0 . 3.66 2627 2023 A 76 PHE H A 75 GLU HGy 1.0 . 3.66 2628 2024 A 78 GLY H A 75 GLU HGx 1.0 . 4.73 2629 2024 A 78 GLY H A 75 GLU HGy 1.0 . 4.73 2630 2025 A 76 PHE H A 80 LEU HDy% 1.0 . 5.44 2631 2025 A 76 PHE H A 80 LEU HDx% 1.0 . 5.44 2632 2026 A 81 TYR HE% A 76 PHE HBx 1.0 . 4.55 2633 2026 A 81 TYR HE% A 76 PHE HBy 1.0 . 4.55 2634 2027 A 79 ASN H A 79 ASN HBx 1.0 . 3.55 2635 2027 A 79 ASN H A 79 ASN HBy 1.0 . 3.55 2636 2028 A 79 ASN HA A 80 LEU HDy% 1.0 . 5.44 2637 2028 A 79 ASN HA A 80 LEU HDx% 1.0 . 5.44 2638 2029 A 80 LEU H A 79 ASN HBx 1.0 . 3.98 2639 2029 A 80 LEU H A 79 ASN HBy 1.0 . 3.98 2640 2030 A 81 TYR H A 79 ASN HBx 1.0 . 5.34 2641 2030 A 81 TYR H A 79 ASN HBy 1.0 . 5.34 2642 2031 A 80 LEU H A 80 LEU HDy% 1.0 . 4.44 2643 2031 A 80 LEU H A 80 LEU HDx% 1.0 . 4.44 2644 2032 A 80 LEU HA A 80 LEU HDy% 1.0 . 3.22 2645 2032 A 80 LEU HA A 80 LEU HDx% 1.0 . 3.22 2646 2033 A 81 TYR H A 80 LEU HDy% 1.0 . 3.94 2647 2033 A 81 TYR H A 80 LEU HDx% 1.0 . 3.94 2648 2034 A 81 TYR H A 82 GLY HAy 1.0 . 5.02 2649 2034 A 81 TYR H A 82 GLY HAx 1.0 . 5.02 2650 2035 A 82 GLY H A 81 TYR HBy 1.0 . 3.75 2651 2035 A 82 GLY H A 81 TYR HBx 1.0 . 3.75 2652 2036 A 83 THR H A 82 GLY HAy 1.0 . 3.02 2653 2036 A 83 THR H A 82 GLY HAx 1.0 . 3.02 2654 2037 A 83 THR HA A 100 LEU HDy% 1.0 . 5.43 2655 2037 A 83 THR HA A 100 LEU HDx% 1.0 . 5.43 2656 2038 A 83 THR HB A 100 LEU HDy% 1.0 . 4.94 2657 2038 A 83 THR HB A 100 LEU HDx% 1.0 . 4.94 2658 2039 A 83 THR HG2% A 100 LEU HDy% 1.0 . 3.29 2659 2039 A 83 THR HG2% A 100 LEU HDx% 1.0 . 3.29 2660 2040 A 85 LYS H A 84 SER HBx 1.0 . 3.99 2661 2040 A 85 LYS H A 84 SER HBy 1.0 . 3.99 2662 2041 A 86 VAL H A 84 SER HBx 1.0 . 4.55 2663 2041 A 86 VAL H A 84 SER HBy 1.0 . 4.55 2664 2042 A 85 LYS H A 85 LYS HBy 1.0 . 3.43 2665 2042 A 85 LYS H A 85 LYS HBx 1.0 . 3.43 2666 2043 A 86 VAL H A 86 VAL HGy% 1.0 . 3.02 2667 2043 A 86 VAL H A 86 VAL HGx% 1.0 . 3.02 2668 2044 A 86 VAL HA A 86 VAL HGy% 1.0 . 2.83 2669 2044 A 86 VAL HA A 86 VAL HGx% 1.0 . 2.83 2670 2045 A 86 VAL HA A 89 GLN HBy 1.0 . 3.82 2671 2045 A 86 VAL HA A 89 GLN HBx 1.0 . 3.82 2672 2046 A 87 ALA H A 86 VAL HGy% 1.0 . 3.84 2673 2046 A 87 ALA H A 86 VAL HGx% 1.0 . 3.84 2674 2047 A 87 ALA HA A 86 VAL HGy% 1.0 . 4.28 2675 2047 A 87 ALA HA A 86 VAL HGx% 1.0 . 4.28 2676 2048 A 87 ALA HB% A 86 VAL HGy% 1.0 . 4.54 2677 2048 A 87 ALA HB% A 86 VAL HGx% 1.0 . 4.54 2678 2049 A 86 VAL HGx% A 89 GLN HBy 1.0 . 3.99 2679 2049 A 86 VAL HGy% A 89 GLN HBy 1.0 . 3.99 2680 2049 A 89 GLN HBx A 86 VAL HGy% 1.0 . 3.99 2681 2049 A 86 VAL HGx% A 89 GLN HBx 1.0 . 3.99 2682 2050 A 90 ALA H A 86 VAL HGy% 1.0 . 4.45 2683 2050 A 90 ALA H A 86 VAL HGx% 1.0 . 4.45 2684 2051 A 87 ALA H A 88 VAL HGy% 1.0 . 4.62 2685 2051 A 87 ALA H A 88 VAL HGx% 1.0 . 4.62 2686 2052 A 88 VAL H A 88 VAL HGy% 1.0 . 3.21 2687 2052 A 88 VAL H A 88 VAL HGx% 1.0 . 3.21 2688 2053 A 88 VAL HA A 88 VAL HGy% 1.0 . 3.15 2689 2053 A 88 VAL HA A 88 VAL HGx% 1.0 . 3.15 2690 2054 A 89 GLN HA A 88 VAL HGy% 1.0 . 4.19 2691 2054 A 89 GLN HA A 88 VAL HGx% 1.0 . 4.19 2692 2055 A 88 VAL HGy% A 89 GLN HG2 1.0 . 4.22 2693 2055 A 88 VAL HGx% A 89 GLN HG2 1.0 . 4.22 2694 2055 A 89 GLN HG3 A 88 VAL HGy% 1.0 . 4.22 2695 2055 A 89 GLN HG3 A 88 VAL HGx% 1.0 . 4.22 2696 2056 A 89 GLN H A 89 GLN HBy 1.0 . 3.43 2697 2056 A 89 GLN H A 89 GLN HBx 1.0 . 3.43 2698 2057 A 89 GLN HBy A 89 GLN HG2 1.0 . 2.36 2699 2057 A 89 GLN HG3 A 89 GLN HBy 1.0 . 2.36 2700 2057 A 89 GLN HG3 A 89 GLN HBx 1.0 . 2.36 2701 2057 A 89 GLN HBx A 89 GLN HG2 1.0 . 2.36 2702 2058 A 90 ALA H A 89 GLN HBy 1.0 . 3.62 2703 2058 A 90 ALA H A 89 GLN HBx 1.0 . 3.62 2704 2059 A 89 GLN HG3 A 89 GLN HE21 1.0 . 3.03 2705 2059 A 89 GLN HG3 A 89 GLN HE22 1.0 . 3.03 2706 2059 A 89 GLN HE22 A 89 GLN HG2 1.0 . 3.03 2707 2059 A 89 GLN HE21 A 89 GLN HG2 1.0 . 3.03 2708 2060 A 90 ALA H A 91 VAL HGy% 1.0 . 4.96 2709 2060 A 90 ALA H A 91 VAL HGx% 1.0 . 4.96 2710 2061 A 90 ALA HB% A 91 VAL HGy% 1.0 . 3.72 2711 2061 A 90 ALA HB% A 91 VAL HGx% 1.0 . 3.72 2712 2062 A 91 VAL H A 91 VAL HGy% 1.0 . 3.17 2713 2062 A 91 VAL H A 91 VAL HGx% 1.0 . 3.17 2714 2063 A 92 GLN H A 91 VAL HGy% 1.0 . 4.38 2715 2063 A 92 GLN H A 91 VAL HGx% 1.0 . 4.38 2716 2064 A 94 MET H A 91 VAL HGy% 1.0 . 5.14 2717 2064 A 94 MET H A 91 VAL HGx% 1.0 . 5.14 2718 2065 A 94 MET HE% A 91 VAL HGy% 1.0 . 3.78 2719 2065 A 94 MET HE% A 91 VAL HGx% 1.0 . 3.78 2720 2066 A 96 ARG H A 91 VAL HGy% 1.0 . 4.34 2721 2066 A 96 ARG H A 91 VAL HGx% 1.0 . 4.34 2722 2067 A 91 VAL HGy% A 96 ARG HBx 1.0 . 3.30 2723 2067 A 91 VAL HGx% A 96 ARG HBx 1.0 . 3.30 2724 2067 A 96 ARG HBy A 91 VAL HGy% 1.0 . 3.30 2725 2067 A 91 VAL HGx% A 96 ARG HBy 1.0 . 3.30 2726 2068 A 91 VAL HGy% A 96 ARG HDx 1.0 . 4.22 2727 2068 A 91 VAL HGx% A 96 ARG HDx 1.0 . 4.22 2728 2068 A 96 ARG HDy A 91 VAL HGy% 1.0 . 4.22 2729 2068 A 91 VAL HGx% A 96 ARG HDy 1.0 . 4.22 2730 2069 A 98 CYS H A 91 VAL HGy% 1.0 . 4.87 2731 2069 A 98 CYS H A 91 VAL HGx% 1.0 . 4.87 2732 2070 A 98 CYS HA A 91 VAL HGy% 1.0 . 3.51 2733 2070 A 98 CYS HA A 91 VAL HGx% 1.0 . 3.51 2734 2071 A 91 VAL HGy% A 98 CYS HBx 1.0 . 4.16 2735 2071 A 91 VAL HGx% A 98 CYS HBx 1.0 . 4.16 2736 2071 A 98 CYS HBy A 91 VAL HGy% 1.0 . 4.16 2737 2071 A 98 CYS HBy A 91 VAL HGx% 1.0 . 4.16 2738 2072 A 99 VAL H A 91 VAL HGy% 1.0 . 4.23 2739 2072 A 99 VAL H A 91 VAL HGx% 1.0 . 4.23 2740 2073 A 92 GLN H A 92 GLN HBy 1.0 . 3.38 2741 2073 A 92 GLN H A 92 GLN HBx 1.0 . 3.38 2742 2074 A 92 GLN H A 92 GLN HGy 1.0 . 4.49 2743 2074 A 92 GLN H A 92 GLN HGx 1.0 . 4.49 2744 2075 A 93 ALA HB% A 94 MET HGy 1.0 . 4.83 2745 2075 A 93 ALA HB% A 94 MET HGx 1.0 . 4.83 2746 2076 A 94 MET H A 94 MET HBx 1.0 . 3.42 2747 2076 A 94 MET H A 94 MET HBy 1.0 . 3.42 2748 2077 A 94 MET H A 94 MET HGy 1.0 . 3.63 2749 2077 A 94 MET H A 94 MET HGx 1.0 . 3.63 2750 2078 A 94 MET HA A 94 MET HGy 1.0 . 3.57 2751 2078 A 94 MET HA A 94 MET HGx 1.0 . 3.57 2752 2079 A 96 ARG H A 94 MET HBx 1.0 . 4.19 2753 2079 A 96 ARG H A 94 MET HBy 1.0 . 4.19 2754 2080 A 94 MET HBx A 96 ARG HDx 1.0 . 3.79 2755 2080 A 94 MET HBy A 96 ARG HDx 1.0 . 3.79 2756 2080 A 96 ARG HDy A 94 MET HBx 1.0 . 3.79 2757 2080 A 96 ARG HDy A 94 MET HBy 1.0 . 3.79 2758 2081 A 94 MET HE% A 94 MET HGy 1.0 . 2.84 2759 2081 A 94 MET HE% A 94 MET HGx 1.0 . 2.84 2760 2082 A 95 ASN HBy A 95 ASN HD22 1.0 . 3.17 2761 2082 A 95 ASN HBx A 95 ASN HD22 1.0 . 3.17 2762 2082 A 95 ASN HD21 A 95 ASN HBy 1.0 . 3.17 2763 2082 A 95 ASN HBx A 95 ASN HD21 1.0 . 3.17 2764 2083 A 96 ARG H A 96 ARG HGx 1.0 . 3.86 2765 2083 A 96 ARG H A 96 ARG HGy 1.0 . 3.86 2766 2084 A 96 ARG H A 96 ARG HDx 1.0 . 5.18 2767 2084 A 96 ARG H A 96 ARG HDy 1.0 . 5.18 2768 2085 A 96 ARG HA A 96 ARG HDx 1.0 . 4.55 2769 2085 A 96 ARG HDy A 96 ARG HA 1.0 . 4.55 2770 2086 A 97 ILE H A 96 ARG HDx 1.0 . 5.01 2771 2086 A 97 ILE H A 96 ARG HDy 1.0 . 5.01 2772 2087 A 97 ILE H A 97 ILE HG1y 1.0 . 4.33 2773 2087 A 97 ILE H A 97 ILE HG1x 1.0 . 4.33 2774 2088 A 192 ALA H A 97 ILE HG1y 1.0 . 5.34 2775 2088 A 192 ALA H A 97 ILE HG1x 1.0 . 5.34 2776 2089 A 192 ALA HB% A 97 ILE HG1y 1.0 . 3.68 2777 2089 A 192 ALA HB% A 97 ILE HG1x 1.0 . 3.68 2778 2090 A 97 ILE HD1% A 188 GLU HBy 1.0 . 4.14 2779 2090 A 97 ILE HD1% A 188 GLU HBx 1.0 . 4.14 2780 2091 A 99 VAL H A 99 VAL HGy% 1.0 . 3.43 2781 2091 A 99 VAL H A 99 VAL HGx% 1.0 . 3.43 2782 2092 A 100 LEU H A 99 VAL HGy% 1.0 . 3.53 2783 2092 A 100 LEU H A 99 VAL HGx% 1.0 . 3.53 2784 2093 A 101 ASP H A 99 VAL HGy% 1.0 . 4.47 2785 2093 A 101 ASP H A 99 VAL HGx% 1.0 . 4.47 2786 2094 A 99 VAL HGx% A 101 ASP HBy 1.0 . 3.85 2787 2094 A 99 VAL HGy% A 101 ASP HBy 1.0 . 3.85 2788 2094 A 101 ASP HBx A 99 VAL HGy% 1.0 . 3.85 2789 2094 A 99 VAL HGx% A 101 ASP HBx 1.0 . 3.85 2790 2095 A 100 LEU HA A 100 LEU HDy% 1.0 . 3.05 2791 2095 A 100 LEU HA A 100 LEU HDx% 1.0 . 3.05 2792 2096 A 101 ASP H A 100 LEU HDy% 1.0 . 3.58 2793 2096 A 101 ASP H A 100 LEU HDx% 1.0 . 3.58 2794 2097 A 101 ASP HA A 100 LEU HDy% 1.0 . 4.77 2795 2097 A 101 ASP HA A 100 LEU HDx% 1.0 . 4.77 2796 2098 A 100 LEU HDy% A 101 ASP HBy 1.0 . 4.64 2797 2098 A 100 LEU HDx% A 101 ASP HBy 1.0 . 4.64 2798 2098 A 101 ASP HBx A 100 LEU HDy% 1.0 . 4.64 2799 2098 A 101 ASP HBx A 100 LEU HDx% 1.0 . 4.64 2800 2099 A 101 ASP H A 101 ASP HBy 1.0 . 3.17 2801 2099 A 101 ASP H A 101 ASP HBx 1.0 . 3.17 2802 2100 A 102 VAL H A 101 ASP HBy 1.0 . 4.20 2803 2100 A 102 VAL H A 101 ASP HBx 1.0 . 4.20 2804 2101 A 102 VAL H A 107 VAL HGy% 1.0 . 5.08 2805 2101 A 102 VAL H A 107 VAL HGx% 1.0 . 5.08 2806 2102 A 102 VAL HGx% A 106 GLY HAy 1.0 . 3.87 2807 2102 A 102 VAL HGx% A 106 GLY HAx 1.0 . 3.87 2808 2103 A 102 VAL HGy% A 106 GLY HAy 1.0 . 3.56 2809 2103 A 102 VAL HGy% A 106 GLY HAx 1.0 . 3.56 2810 2104 A 102 VAL HGy% A 107 VAL HGy% 1.0 . 3.13 2811 2104 A 102 VAL HGy% A 107 VAL HGx% 1.0 . 3.13 2812 2105 A 103 ASP H A 103 ASP HBy 1.0 . 3.52 2813 2105 A 103 ASP H A 103 ASP HBx 1.0 . 3.52 2814 2106 A 103 ASP H A 106 GLY HAy 1.0 . 4.54 2815 2106 A 103 ASP H A 106 GLY HAx 1.0 . 4.54 2816 2107 A 104 LEU H A 103 ASP HBy 1.0 . 3.26 2817 2107 A 104 LEU H A 103 ASP HBx 1.0 . 3.26 2818 2108 A 105 GLN H A 103 ASP HBy 1.0 . 4.19 2819 2108 A 105 GLN H A 103 ASP HBx 1.0 . 4.19 2820 2109 A 106 GLY H A 103 ASP HBy 1.0 . 4.90 2821 2109 A 106 GLY H A 103 ASP HBx 1.0 . 4.90 2822 2110 A 104 LEU H A 104 LEU HDy% 1.0 . 4.33 2823 2110 A 104 LEU H A 104 LEU HDx% 1.0 . 4.33 2824 2111 A 104 LEU H A 107 VAL HGy% 1.0 . 4.91 2825 2111 A 104 LEU H A 107 VAL HGx% 1.0 . 4.91 2826 2112 A 104 LEU HA A 104 LEU HDy% 1.0 . 2.93 2827 2112 A 104 LEU HA A 104 LEU HDx% 1.0 . 2.93 2828 2113 A 104 LEU HA A 107 VAL HGy% 1.0 . 4.35 2829 2113 A 104 LEU HA A 107 VAL HGx% 1.0 . 4.35 2830 2114 A 105 GLN H A 104 LEU HBx 1.0 . 3.49 2831 2114 A 105 GLN H A 104 LEU HBy 1.0 . 3.49 2832 2115 A 106 GLY H A 104 LEU HBx 1.0 . 5.22 2833 2115 A 106 GLY H A 104 LEU HBy 1.0 . 5.22 2834 2116 A 104 LEU HBy A 107 VAL HGy% 1.0 . 4.11 2835 2116 A 104 LEU HBx A 107 VAL HGy% 1.0 . 4.11 2836 2116 A 107 VAL HGx% A 104 LEU HBx 1.0 . 4.11 2837 2116 A 107 VAL HGx% A 104 LEU HBy 1.0 . 4.11 2838 2117 A 105 GLN H A 104 LEU HDy% 1.0 . 4.84 2839 2117 A 105 GLN H A 104 LEU HDx% 1.0 . 4.84 2840 2118 A 106 GLY H A 104 LEU HDy% 1.0 . 5.44 2841 2118 A 106 GLY H A 104 LEU HDx% 1.0 . 5.44 2842 2119 A 107 VAL H A 104 LEU HDy% 1.0 . 4.74 2843 2119 A 107 VAL H A 104 LEU HDx% 1.0 . 4.74 2844 2120 A 107 VAL HB A 104 LEU HDy% 1.0 . 4.22 2845 2120 A 107 VAL HB A 104 LEU HDx% 1.0 . 4.22 2846 2121 A 104 LEU HDy% A 107 VAL HGy% 1.0 . 3.12 2847 2121 A 104 LEU HDx% A 107 VAL HGy% 1.0 . 3.12 2848 2121 A 107 VAL HGx% A 104 LEU HDy% 1.0 . 3.12 2849 2121 A 107 VAL HGx% A 104 LEU HDx% 1.0 . 3.12 2850 2122 A 108 ARG H A 104 LEU HDy% 1.0 . 4.78 2851 2122 A 108 ARG H A 104 LEU HDx% 1.0 . 4.78 2852 2123 A 104 LEU HDy% A 164 LEU HDy% 1.0 . 3.94 2853 2123 A 104 LEU HDx% A 164 LEU HDy% 1.0 . 3.94 2854 2123 A 164 LEU HDx% A 104 LEU HDy% 1.0 . 3.94 2855 2123 A 104 LEU HDx% A 164 LEU HDx% 1.0 . 3.94 2856 2124 A 165 PHE HE% A 104 LEU HDy% 1.0 . 3.64 2857 2124 A 165 PHE HE% A 104 LEU HDx% 1.0 . 3.64 2858 2125 A 105 GLN H A 105 GLN HGx 1.0 . 4.16 2859 2125 A 105 GLN H A 105 GLN HGy 1.0 . 4.16 2860 2126 A 105 GLN H A 106 GLY HAy 1.0 . 5.14 2861 2126 A 105 GLN H A 106 GLY HAx 1.0 . 5.14 2862 2127 A 105 GLN HA A 105 GLN HGx 1.0 . 3.52 2863 2127 A 105 GLN HA A 105 GLN HGy 1.0 . 3.52 2864 2128 A 105 GLN HA A 105 GLN HE21 1.0 . 4.18 2865 2128 A 105 GLN HA A 105 GLN HE22 1.0 . 4.18 2866 2129 A 105 GLN HA A 108 ARG HBy 1.0 . 3.72 2867 2129 A 105 GLN HA A 108 ARG HBx 1.0 . 3.72 2868 2130 A 105 GLN HA A 108 ARG HDy 1.0 . 4.24 2869 2130 A 105 GLN HA A 108 ARG HDx 1.0 . 4.24 2870 2131 A 105 GLN HE21 A 105 GLN HB2 1.0 . 4.08 2871 2131 A 105 GLN HB3 A 105 GLN HE22 1.0 . 4.08 2872 2131 A 105 GLN HE22 A 105 GLN HB2 1.0 . 4.08 2873 2131 A 105 GLN HB3 A 105 GLN HE21 1.0 . 4.08 2874 2132 A 105 GLN HE21 A 105 GLN HGx 1.0 . 2.92 2875 2132 A 105 GLN HE21 A 105 GLN HGy 1.0 . 2.92 2876 2132 A 105 GLN HE22 A 105 GLN HGy 1.0 . 2.92 2877 2132 A 105 GLN HE22 A 105 GLN HGx 1.0 . 2.92 2878 2133 A 105 GLN HE22 A 108 ARG HBy 1.0 . 3.94 2879 2133 A 105 GLN HE21 A 108 ARG HBx 1.0 . 3.94 2880 2133 A 105 GLN HE22 A 108 ARG HBx 1.0 . 3.94 2881 2133 A 105 GLN HE21 A 108 ARG HBy 1.0 . 3.94 2882 2134 A 109 ASN H A 105 GLN HE21 1.0 . 5.34 2883 2134 A 109 ASN H A 105 GLN HE22 1.0 . 5.34 2884 2135 A 106 GLY H A 107 VAL HGy% 1.0 . 4.69 2885 2135 A 106 GLY H A 107 VAL HGx% 1.0 . 4.69 2886 2136 A 108 ARG H A 106 GLY HAy 1.0 . 5.21 2887 2136 A 108 ARG H A 106 GLY HAx 1.0 . 5.21 2888 2137 A 109 ASN HD21 A 106 GLY HAx 1.0 . 3.94 2889 2137 A 109 ASN HD22 A 106 GLY HAx 1.0 . 3.94 2890 2137 A 109 ASN HD21 A 106 GLY HAy 1.0 . 3.94 2891 2137 A 109 ASN HD22 A 106 GLY HAy 1.0 . 3.94 2892 2138 A 107 VAL H A 107 VAL HGy% 1.0 . 3.25 2893 2138 A 107 VAL H A 107 VAL HGx% 1.0 . 3.25 2894 2139 A 107 VAL H A 108 ARG HBy 1.0 . 4.71 2895 2139 A 107 VAL H A 108 ARG HBx 1.0 . 4.71 2896 2140 A 108 ARG H A 107 VAL HGy% 1.0 . 3.77 2897 2140 A 108 ARG H A 107 VAL HGx% 1.0 . 3.77 2898 2141 A 107 VAL HGy% A 110 ILE HG1y 1.0 . 5.13 2899 2141 A 107 VAL HGx% A 110 ILE HG1y 1.0 . 5.13 2900 2141 A 110 ILE HG1x A 107 VAL HGy% 1.0 . 5.13 2901 2141 A 107 VAL HGx% A 110 ILE HG1x 1.0 . 5.13 2902 2142 A 111 LYS H A 107 VAL HGy% 1.0 . 5.44 2903 2142 A 111 LYS H A 107 VAL HGx% 1.0 . 5.44 2904 2143 A 119 TYR HA A 107 VAL HGy% 1.0 . 5.44 2905 2143 A 119 TYR HA A 107 VAL HGx% 1.0 . 5.44 2906 2144 A 119 TYR HE% A 107 VAL HGy% 1.0 . 3.83 2907 2144 A 119 TYR HE% A 107 VAL HGx% 1.0 . 3.83 2908 2145 A 165 PHE HE% A 107 VAL HGy% 1.0 . 3.50 2909 2145 A 165 PHE HE% A 107 VAL HGx% 1.0 . 3.50 2910 2146 A 108 ARG H A 108 ARG HBy 1.0 . 3.58 2911 2146 A 108 ARG H A 108 ARG HBx 1.0 . 3.58 2912 2147 A 108 ARG H A 108 ARG HDy 1.0 . 4.79 2913 2147 A 108 ARG H A 108 ARG HDx 1.0 . 4.79 2914 2148 A 108 ARG HA A 108 ARG HDy 1.0 . 4.73 2915 2148 A 108 ARG HDx A 108 ARG HA 1.0 . 4.73 2916 2149 A 109 ASN H A 108 ARG HBy 1.0 . 4.11 2917 2149 A 109 ASN H A 108 ARG HBx 1.0 . 4.11 2918 2150 A 109 ASN H A 109 ASN HBx 1.0 . 3.29 2919 2150 A 109 ASN H A 109 ASN HBy 1.0 . 3.29 2920 2151 A 109 ASN H A 109 ASN HD21 1.0 . 4.35 2921 2151 A 109 ASN HD22 A 109 ASN H 1.0 . 4.35 2922 2152 A 109 ASN HA A 109 ASN HD21 1.0 . 4.84 2923 2152 A 109 ASN HA A 109 ASN HD22 1.0 . 4.84 2924 2153 A 110 ILE H A 109 ASN HBx 1.0 . 3.98 2925 2153 A 110 ILE H A 109 ASN HBy 1.0 . 3.98 2926 2154 A 110 ILE H A 110 ILE HG1y 1.0 . 3.77 2927 2154 A 110 ILE H A 110 ILE HG1x 1.0 . 3.77 2928 2155 A 119 TYR HE% A 110 ILE HG1y 1.0 . 4.38 2929 2155 A 119 TYR HE% A 110 ILE HG1x 1.0 . 4.38 2930 2156 A 111 LYS H A 111 LYS HGx 1.0 . 3.52 2931 2156 A 111 LYS H A 111 LYS HGy 1.0 . 3.52 2932 2157 A 113 THR H A 111 LYS HGx 1.0 . 5.34 2933 2157 A 113 THR H A 111 LYS HGy 1.0 . 5.34 2934 2158 A 113 THR HA A 115 LEU HDy% 1.0 . 5.35 2935 2158 A 113 THR HA A 115 LEU HDx% 1.0 . 5.35 2936 2159 A 113 THR HB A 115 LEU HDy% 1.0 . 4.31 2937 2159 A 113 THR HB A 115 LEU HDx% 1.0 . 4.31 2938 2160 A 113 THR HG2% A 115 LEU HDy% 1.0 . 4.64 2939 2160 A 113 THR HG2% A 115 LEU HDx% 1.0 . 4.64 2940 2161 A 115 LEU H A 115 LEU HBx 1.0 . 3.42 2941 2161 A 115 LEU H A 115 LEU HBy 1.0 . 3.42 2942 2162 A 115 LEU H A 115 LEU HDy% 1.0 . 3.90 2943 2162 A 115 LEU H A 115 LEU HDx% 1.0 . 3.90 2944 2163 A 115 LEU HDy% A 117 PRO HD2 1.0 . 4.13 2945 2163 A 115 LEU HDx% A 117 PRO HD2 1.0 . 4.13 2946 2163 A 117 PRO HD3 A 115 LEU HDy% 1.0 . 4.13 2947 2163 A 117 PRO HD3 A 115 LEU HDx% 1.0 . 4.13 2948 2164 A 165 PHE HA A 119 TYR HBy 1.0 . 4.66 2949 2164 A 165 PHE HA A 119 TYR HBx 1.0 . 4.66 2950 2165 A 165 PHE HD% A 119 TYR HBy 1.0 . 5.34 2951 2165 A 165 PHE HD% A 119 TYR HBx 1.0 . 5.34 2952 2166 A 166 ASP H A 119 TYR HBy 1.0 . 4.06 2953 2166 A 166 ASP H A 119 TYR HBx 1.0 . 4.06 2954 2167 A 120 ILE HG2% A 120 ILE HG1y 1.0 . 3.23 2955 2167 A 120 ILE HG2% A 120 ILE HG1x 1.0 . 3.23 2956 2168 A 167 VAL HB A 120 ILE HG1y 1.0 . 5.05 2957 2168 A 167 VAL HB A 120 ILE HG1x 1.0 . 5.05 2958 2169 A 123 GLN HE21 A 121 SER HB2 1.0 . 4.71 2959 2169 A 123 GLN HE22 A 121 SER HB3 1.0 . 4.71 2960 2169 A 123 GLN HE22 A 121 SER HB2 1.0 . 4.71 2961 2169 A 123 GLN HE21 A 121 SER HB3 1.0 . 4.71 2962 2170 A 121 SER HB2 A 168 VAL HGy% 1.0 . 4.06 2963 2170 A 121 SER HB3 A 168 VAL HGy% 1.0 . 4.06 2964 2170 A 168 VAL HGx% A 121 SER HB2 1.0 . 4.06 2965 2170 A 121 SER HB3 A 168 VAL HGx% 1.0 . 4.06 2966 2171 A 122 VAL H A 122 VAL HGy% 1.0 . 3.92 2967 2171 A 122 VAL H A 122 VAL HGx% 1.0 . 3.92 2968 2172 A 123 GLN HE21 A 122 VAL H 1.0 . 4.80 2969 2172 A 123 GLN HE22 A 122 VAL H 1.0 . 4.80 2970 2173 A 122 VAL HA A 123 GLN HE21 1.0 . 3.69 2971 2173 A 122 VAL HA A 123 GLN HE22 1.0 . 3.69 2972 2174 A 123 GLN H A 122 VAL HGy% 1.0 . 4.76 2973 2174 A 123 GLN H A 122 VAL HGx% 1.0 . 4.76 2974 2175 A 169 ILE H A 122 VAL HGy% 1.0 . 4.36 2975 2175 A 169 ILE H A 122 VAL HGx% 1.0 . 4.36 2976 2176 A 169 ILE HB A 122 VAL HGy% 1.0 . 3.75 2977 2176 A 169 ILE HB A 122 VAL HGx% 1.0 . 3.75 2978 2177 A 171 ASN H A 122 VAL HGy% 1.0 . 5.35 2979 2177 A 171 ASN H A 122 VAL HGx% 1.0 . 5.35 2980 2178 A 122 VAL HGx% A 171 ASN HBx 1.0 . 5.12 2981 2178 A 122 VAL HGy% A 171 ASN HBx 1.0 . 5.12 2982 2178 A 171 ASN HBy A 122 VAL HGy% 1.0 . 5.12 2983 2178 A 122 VAL HGx% A 171 ASN HBy 1.0 . 5.12 2984 2179 A 123 GLN H A 124 PRO HDy 1.0 . 5.35 2985 2179 A 123 GLN H A 124 PRO HDx 1.0 . 5.35 2986 2180 A 123 GLN H A 170 ILE HG1y 1.0 . 4.87 2987 2180 A 123 GLN H A 170 ILE HG1x 1.0 . 4.87 2988 2181 A 123 GLN HB2 A 124 PRO HDy 1.0 . 5.23 2989 2181 A 123 GLN HB3 A 124 PRO HDy 1.0 . 5.23 2990 2181 A 124 PRO HDx A 123 GLN HB2 1.0 . 5.23 2991 2181 A 123 GLN HB3 A 124 PRO HDx 1.0 . 5.23 2992 2182 A 123 GLN HB3 A 168 VAL HGy% 1.0 . 5.09 2993 2182 A 123 GLN HB2 A 168 VAL HGy% 1.0 . 5.09 2994 2182 A 168 VAL HGx% A 123 GLN HB2 1.0 . 5.09 2995 2182 A 123 GLN HB3 A 168 VAL HGx% 1.0 . 5.09 2996 2183 A 123 GLN HB3 A 170 ILE HG1y 1.0 . 4.31 2997 2183 A 123 GLN HB2 A 170 ILE HG1y 1.0 . 4.31 2998 2183 A 170 ILE HG1x A 123 GLN HB2 1.0 . 4.31 2999 2183 A 123 GLN HB3 A 170 ILE HG1x 1.0 . 4.31 3000 2184 A 123 GLN HG2 A 124 PRO HDy 1.0 . 3.94 3001 2184 A 123 GLN HG3 A 124 PRO HDy 1.0 . 3.94 3002 2184 A 124 PRO HDx A 123 GLN HG2 1.0 . 3.94 3003 2184 A 123 GLN HG3 A 124 PRO HDx 1.0 . 3.94 3004 2185 A 123 GLN HG2 A 168 VAL HGy% 1.0 . 4.84 3005 2185 A 123 GLN HG3 A 168 VAL HGy% 1.0 . 4.84 3006 2185 A 168 VAL HGx% A 123 GLN HG2 1.0 . 4.84 3007 2185 A 123 GLN HG3 A 168 VAL HGx% 1.0 . 4.84 3008 2186 A 123 GLN HE22 A 159 SER HB2 1.0 . 4.07 3009 2186 A 123 GLN HE21 A 159 SER HB3 1.0 . 4.07 3010 2186 A 159 SER HB3 A 123 GLN HE22 1.0 . 4.07 3011 2186 A 123 GLN HE21 A 159 SER HB2 1.0 . 4.07 3012 2187 A 123 GLN HE21 A 168 VAL HGy% 1.0 . 3.57 3013 2187 A 123 GLN HE22 A 168 VAL HGx% 1.0 . 3.57 3014 2187 A 123 GLN HE22 A 168 VAL HGy% 1.0 . 3.57 3015 2187 A 123 GLN HE21 A 168 VAL HGx% 1.0 . 3.57 3016 2188 A 123 GLN HE22 A 168 VAL HGy% 1.0 . 5.88 3017 2189 A 124 PRO HG3 A 130 LEU HDy% 1.0 . 3.47 3018 2189 A 130 LEU HDx% A 124 PRO HG2 1.0 . 3.47 3019 2189 A 124 PRO HG3 A 130 LEU HDx% 1.0 . 3.47 3020 2189 A 124 PRO HG2 A 130 LEU HDy% 1.0 . 3.47 3021 2190 A 156 MET HE% A 124 PRO HDy 1.0 . 4.11 3022 2190 A 156 MET HE% A 124 PRO HDx 1.0 . 4.11 3023 2191 A 125 PRO HA A 129 VAL HGy% 1.0 . 5.44 3024 2191 A 125 PRO HA A 129 VAL HGx% 1.0 . 5.44 3025 2192 A 125 PRO HB2 A 129 VAL HGy% 1.0 . 3.39 3026 2192 A 125 PRO HB3 A 129 VAL HGy% 1.0 . 3.39 3027 2192 A 129 VAL HGx% A 125 PRO HB2 1.0 . 3.39 3028 2192 A 129 VAL HGx% A 125 PRO HB3 1.0 . 3.39 3029 2193 A 126 SER H A 125 PRO HGy 1.0 . 3.62 3030 2193 A 126 SER H A 125 PRO HGx 1.0 . 3.62 3031 2194 A 125 PRO HGx A 129 VAL HGy% 1.0 . 3.52 3032 2194 A 129 VAL HGx% A 125 PRO HGy 1.0 . 3.52 3033 2194 A 129 VAL HGx% A 125 PRO HGx 1.0 . 3.52 3034 2194 A 125 PRO HGy A 129 VAL HGy% 1.0 . 3.52 3035 2195 A 126 SER H A 125 PRO HDx 1.0 . 3.70 3036 2195 A 126 SER H A 125 PRO HDy 1.0 . 3.70 3037 2196 A 125 PRO HDx A 129 VAL HGy% 1.0 . 4.47 3038 2196 A 129 VAL HGx% A 125 PRO HDx 1.0 . 4.47 3039 2196 A 129 VAL HGx% A 125 PRO HDy 1.0 . 4.47 3040 2196 A 125 PRO HDy A 129 VAL HGy% 1.0 . 4.47 3041 2197 A 125 PRO HDy A 130 LEU HDy% 1.0 . 4.57 3042 2197 A 125 PRO HDx A 130 LEU HDy% 1.0 . 4.57 3043 2197 A 130 LEU HDx% A 125 PRO HDx 1.0 . 4.57 3044 2197 A 130 LEU HDx% A 125 PRO HDy 1.0 . 4.57 3045 2198 A 170 ILE HG2% A 125 PRO HDx 1.0 . 4.32 3046 2198 A 170 ILE HG2% A 125 PRO HDy 1.0 . 4.32 3047 2199 A 126 SER H A 129 VAL HGy% 1.0 . 3.78 3048 2199 A 126 SER H A 129 VAL HGx% 1.0 . 3.78 3049 2200 A 126 SER H A 130 LEU HBx 1.0 . 4.79 3050 2200 A 126 SER H A 130 LEU HBy 1.0 . 4.79 3051 2201 A 126 SER HB3 A 129 VAL HGy% 1.0 . 3.93 3052 2201 A 129 VAL HGx% A 126 SER HB2 1.0 . 3.93 3053 2201 A 126 SER HB3 A 129 VAL HGx% 1.0 . 3.93 3054 2201 A 126 SER HB2 A 129 VAL HGy% 1.0 . 3.93 3055 2202 A 152 ALA HA A 127 LEU HDy% 1.0 . 4.47 3056 2202 A 152 ALA HA A 127 LEU HDx% 1.0 . 4.47 3057 2203 A 153 GLN H A 127 LEU HDy% 1.0 . 3.79 3058 2203 A 153 GLN H A 127 LEU HDx% 1.0 . 3.79 3059 2204 A 153 GLN HA A 127 LEU HDy% 1.0 . 3.66 3060 2204 A 153 GLN HA A 127 LEU HDx% 1.0 . 3.66 3061 2205 A 127 LEU HDy% A 153 GLN HB2 1.0 . 3.38 3062 2205 A 127 LEU HDx% A 153 GLN HB2 1.0 . 3.38 3063 2205 A 153 GLN HB3 A 127 LEU HDy% 1.0 . 3.38 3064 2205 A 153 GLN HB3 A 127 LEU HDx% 1.0 . 3.38 3065 2206 A 153 GLN HE21 A 127 LEU HDy% 1.0 . 4.37 3066 2206 A 153 GLN HE21 A 127 LEU HDx% 1.0 . 4.37 3067 2207 A 153 GLN HE22 A 127 LEU HDy% 1.0 . 4.53 3068 2207 A 153 GLN HE22 A 127 LEU HDx% 1.0 . 4.53 3069 2208 A 154 ALA H A 127 LEU HDy% 1.0 . 5.44 3070 2208 A 154 ALA H A 127 LEU HDx% 1.0 . 5.44 3071 2209 A 156 MET H A 127 LEU HDy% 1.0 . 5.30 3072 2209 A 156 MET H A 127 LEU HDx% 1.0 . 5.30 3073 2210 A 127 LEU HDy% A 156 MET HG2 1.0 . 4.83 3074 2210 A 156 MET HG3 A 127 LEU HDy% 1.0 . 4.83 3075 2210 A 156 MET HG3 A 127 LEU HDx% 1.0 . 4.83 3076 2210 A 127 LEU HDx% A 156 MET HG2 1.0 . 4.83 3077 2211 A 156 MET HE% A 127 LEU HDy% 1.0 . 3.49 3078 2211 A 156 MET HE% A 127 LEU HDx% 1.0 . 3.49 3079 2212 A 128 HIS HA A 149 LEU HDy% 1.0 . 4.54 3080 2212 A 128 HIS HA A 149 LEU HDx% 1.0 . 4.54 3081 2213 A 129 VAL H A 128 HIS HBy 1.0 . 3.80 3082 2213 A 129 VAL H A 128 HIS HBx 1.0 . 3.80 3083 2214 A 128 HIS HBy A 129 VAL HGy% 1.0 . 4.40 3084 2214 A 128 HIS HBx A 129 VAL HGy% 1.0 . 4.40 3085 2214 A 129 VAL HGx% A 128 HIS HBy 1.0 . 4.40 3086 2214 A 129 VAL HGx% A 128 HIS HBx 1.0 . 4.40 3087 2215 A 129 VAL H A 129 VAL HGy% 1.0 . 3.32 3088 2215 A 129 VAL H A 129 VAL HGx% 1.0 . 3.32 3089 2216 A 129 VAL HA A 129 VAL HGy% 1.0 . 2.75 3090 2216 A 129 VAL HA A 129 VAL HGx% 1.0 . 2.75 3091 2217 A 130 LEU HA A 129 VAL HGy% 1.0 . 4.47 3092 2217 A 130 LEU HA A 129 VAL HGx% 1.0 . 4.47 3093 2218 A 129 VAL HGx% A 132 GLN HB2 1.0 . 4.75 3094 2218 A 129 VAL HGy% A 132 GLN HB2 1.0 . 4.75 3095 2218 A 132 GLN HB3 A 129 VAL HGy% 1.0 . 4.75 3096 2218 A 132 GLN HB3 A 129 VAL HGx% 1.0 . 4.75 3097 2219 A 129 VAL HGy% A 132 GLN HGy 1.0 . 5.28 3098 2219 A 129 VAL HGx% A 132 GLN HGy 1.0 . 5.28 3099 2219 A 132 GLN HGx A 129 VAL HGy% 1.0 . 5.28 3100 2219 A 129 VAL HGx% A 132 GLN HGx 1.0 . 5.28 3101 2220 A 172 ASP HA A 129 VAL HGy% 1.0 . 5.44 3102 2220 A 129 VAL HGx% A 172 ASP HA 1.0 . 5.44 3103 2221 A 130 LEU H A 130 LEU HBx 1.0 . 3.17 3104 2221 A 130 LEU H A 130 LEU HBy 1.0 . 3.17 3105 2222 A 130 LEU H A 130 LEU HDy% 1.0 . 4.07 3106 2222 A 130 LEU H A 130 LEU HDx% 1.0 . 4.07 3107 2223 A 130 LEU HA A 130 LEU HDy% 1.0 . 3.26 3108 2223 A 130 LEU HA A 130 LEU HDx% 1.0 . 3.26 3109 2224 A 131 GLU H A 130 LEU HBx 1.0 . 3.60 3110 2224 A 131 GLU H A 130 LEU HBy 1.0 . 3.60 3111 2225 A 131 GLU H A 130 LEU HDy% 1.0 . 4.08 3112 2225 A 131 GLU H A 130 LEU HDx% 1.0 . 4.08 3113 2226 A 131 GLU HA A 130 LEU HDy% 1.0 . 3.86 3114 2226 A 131 GLU HA A 130 LEU HDx% 1.0 . 3.86 3115 2227 A 134 LEU H A 130 LEU HDy% 1.0 . 5.42 3116 2227 A 134 LEU H A 130 LEU HDx% 1.0 . 5.42 3117 2228 A 131 GLU H A 149 LEU HDy% 1.0 . 4.83 3118 2228 A 131 GLU H A 149 LEU HDx% 1.0 . 4.83 3119 2229 A 131 GLU HA A 134 LEU HBy 1.0 . 4.82 3120 2229 A 131 GLU HA A 134 LEU HBx 1.0 . 4.82 3121 2230 A 131 GLU HA A 134 LEU HDy% 1.0 . 4.38 3122 2230 A 131 GLU HA A 134 LEU HDx% 1.0 . 4.38 3123 2231 A 131 GLU HA A 149 LEU HDy% 1.0 . 4.36 3124 2231 A 131 GLU HA A 149 LEU HDx% 1.0 . 4.36 3125 2232 A 131 GLU HG3 A 149 LEU HDy% 1.0 . 3.73 3126 2232 A 149 LEU HDx% A 131 GLU HG2 1.0 . 3.73 3127 2232 A 131 GLU HG3 A 149 LEU HDx% 1.0 . 3.73 3128 2232 A 131 GLU HG2 A 149 LEU HDy% 1.0 . 3.73 3129 2233 A 132 GLN H A 132 GLN HE22 1.0 . 5.10 3130 2233 A 132 GLN H A 132 GLN HE21 1.0 . 5.10 3131 2234 A 132 GLN HA A 132 GLN HGy 1.0 . 3.69 3132 2234 A 132 GLN HA A 132 GLN HGx 1.0 . 3.69 3133 2235 A 132 GLN HA A 135 ARG HDx 1.0 . 4.67 3134 2235 A 132 GLN HA A 135 ARG HDy 1.0 . 4.67 3135 2236 A 133 ARG H A 133 ARG HDx 1.0 . 4.29 3136 2236 A 133 ARG H A 133 ARG HDy 1.0 . 4.29 3137 2237 A 133 ARG HA A 133 ARG HDx 1.0 . 5.34 3138 2237 A 133 ARG HA A 133 ARG HDy 1.0 . 5.34 3139 2238 A 134 LEU H A 134 LEU HBy 1.0 . 3.68 3140 2238 A 134 LEU H A 134 LEU HBx 1.0 . 3.68 3141 2239 A 134 LEU H A 134 LEU HDy% 1.0 . 4.18 3142 2239 A 134 LEU H A 134 LEU HDx% 1.0 . 4.18 3143 2240 A 134 LEU HA A 134 LEU HDy% 1.0 . 3.45 3144 2240 A 134 LEU HDx% A 134 LEU HA 1.0 . 3.45 3145 2241 A 135 ARG H A 134 LEU HDy% 1.0 . 4.83 3146 2241 A 135 ARG H A 134 LEU HDx% 1.0 . 4.83 3147 2242 A 134 LEU HDy% A 148 ARG HBx 1.0 . 3.65 3148 2242 A 134 LEU HDx% A 148 ARG HBx 1.0 . 3.65 3149 2242 A 148 ARG HBy A 134 LEU HDy% 1.0 . 3.65 3150 2242 A 134 LEU HDx% A 148 ARG HBy 1.0 . 3.65 3151 2243 A 134 LEU HDx% A 148 ARG HBy 1.0 . 6.01 3152 2244 A 134 LEU HDy% A 148 ARG HBx 1.0 . 6.01 3153 2245 A 135 ARG H A 135 ARG HDx 1.0 . 4.37 3154 2245 A 135 ARG H A 135 ARG HDy 1.0 . 4.37 3155 2246 A 135 ARG H A 136 GLN HGx 1.0 . 5.29 3156 2246 A 135 ARG H A 136 GLN HGy 1.0 . 5.29 3157 2247 A 135 ARG H A 145 LEU HDy% 1.0 . 5.03 3158 2247 A 135 ARG H A 145 LEU HDx% 1.0 . 5.03 3159 2248 A 135 ARG HA A 135 ARG HDx 1.0 . 5.34 3160 2248 A 135 ARG HDy A 135 ARG HA 1.0 . 5.34 3161 2249 A 135 ARG HA A 145 LEU HDy% 1.0 . 4.26 3162 2249 A 145 LEU HDx% A 135 ARG HA 1.0 . 4.26 3163 2250 A 136 GLN H A 136 GLN HGx 1.0 . 3.52 3164 2250 A 136 GLN H A 136 GLN HGy 1.0 . 3.52 3165 2251 A 136 GLN HA A 136 GLN HGx 1.0 . 3.50 3166 2251 A 136 GLN HGy A 136 GLN HA 1.0 . 3.50 3167 2252 A 137 ARG H A 136 GLN HGx 1.0 . 4.64 3168 2252 A 137 ARG H A 136 GLN HGy 1.0 . 4.64 3169 2253 A 137 ARG HA A 138 ASN HD22 1.0 . 5.34 3170 2253 A 137 ARG HA A 138 ASN HD21 1.0 . 5.34 3171 2254 A 138 ASN H A 138 ASN HD22 1.0 . 4.58 3172 2254 A 138 ASN H A 138 ASN HD21 1.0 . 4.58 3173 2255 A 138 ASN HA A 140 GLU HBx 1.0 . 5.34 3174 2255 A 138 ASN HA A 140 GLU HBy 1.0 . 5.34 3175 2256 A 138 ASN HBy A 138 ASN HD22 1.0 . 3.08 3176 2256 A 138 ASN HBx A 138 ASN HD22 1.0 . 3.08 3177 2256 A 138 ASN HD21 A 138 ASN HBy 1.0 . 3.08 3178 2256 A 138 ASN HD21 A 138 ASN HBx 1.0 . 3.08 3179 2257 A 139 THR HA A 138 ASN HBy 1.0 . 5.05 3180 2257 A 139 THR HA A 138 ASN HBx 1.0 . 5.05 3181 2258 A 139 THR HG2% A 138 ASN HBy 1.0 . 5.34 3182 2258 A 139 THR HG2% A 138 ASN HBx 1.0 . 5.34 3183 2259 A 139 THR H A 140 GLU HBx 1.0 . 5.03 3184 2259 A 139 THR H A 140 GLU HBy 1.0 . 5.03 3185 2260 A 140 GLU H A 140 GLU HBx 1.0 . 3.24 3186 2260 A 140 GLU H A 140 GLU HBy 1.0 . 3.24 3187 2261 A 140 GLU HA A 145 LEU HDy% 1.0 . 4.69 3188 2261 A 140 GLU HA A 145 LEU HDx% 1.0 . 4.69 3189 2262 A 141 THR H A 140 GLU HBx 1.0 . 3.65 3190 2262 A 141 THR H A 140 GLU HBy 1.0 . 3.65 3191 2263 A 141 THR H A 144 SER HBy 1.0 . 4.41 3192 2263 A 141 THR H A 144 SER HBx 1.0 . 4.41 3193 2264 A 141 THR HG2% A 143 GLU HBx 1.0 . 3.91 3194 2264 A 141 THR HG2% A 143 GLU HBy 1.0 . 3.91 3195 2265 A 141 THR HG2% A 144 SER HBy 1.0 . 4.06 3196 2265 A 141 THR HG2% A 144 SER HBx 1.0 . 4.06 3197 2266 A 142 GLU HA A 145 LEU HDy% 1.0 . 4.50 3198 2266 A 142 GLU HA A 145 LEU HDx% 1.0 . 4.50 3199 2267 A 143 GLU H A 143 GLU HBx 1.0 . 3.24 3200 2267 A 143 GLU H A 143 GLU HBy 1.0 . 3.24 3201 2268 A 143 GLU HA A 146 VAL HGy% 1.0 . 3.51 3202 2268 A 143 GLU HA A 146 VAL HGx% 1.0 . 3.51 3203 2269 A 144 SER H A 144 SER HBy 1.0 . 3.40 3204 2269 A 144 SER H A 144 SER HBx 1.0 . 3.40 3205 2270 A 145 LEU H A 144 SER HBy 1.0 . 4.05 3206 2270 A 145 LEU H A 144 SER HBx 1.0 . 4.05 3207 2271 A 145 LEU H A 145 LEU HDy% 1.0 . 4.07 3208 2271 A 145 LEU H A 145 LEU HDx% 1.0 . 4.07 3209 2272 A 145 LEU H A 146 VAL HGy% 1.0 . 4.85 3210 2272 A 145 LEU H A 146 VAL HGx% 1.0 . 4.85 3211 2273 A 145 LEU HA A 145 LEU HDy% 1.0 . 3.34 3212 2273 A 145 LEU HA A 145 LEU HDx% 1.0 . 3.34 3213 2274 A 145 LEU HA A 148 ARG HBx 1.0 . 4.94 3214 2274 A 145 LEU HA A 148 ARG HBy 1.0 . 4.94 3215 2275 A 146 VAL H A 146 VAL HGy% 1.0 . 3.10 3216 2275 A 146 VAL H A 146 VAL HGx% 1.0 . 3.10 3217 2276 A 146 VAL HA A 149 LEU HDy% 1.0 . 3.96 3218 2276 A 146 VAL HA A 149 LEU HDx% 1.0 . 3.96 3219 2277 A 147 LYS H A 146 VAL HGy% 1.0 . 3.62 3220 2277 A 147 LYS H A 146 VAL HGx% 1.0 . 3.62 3221 2278 A 147 LYS HA A 146 VAL HGy% 1.0 . 4.36 3222 2278 A 147 LYS HA A 146 VAL HGx% 1.0 . 4.36 3223 2279 A 146 VAL HGx% A 147 LYS HGx 1.0 . 3.65 3224 2279 A 146 VAL HGy% A 147 LYS HGx 1.0 . 3.65 3225 2279 A 147 LYS HGy A 146 VAL HGy% 1.0 . 3.65 3226 2279 A 146 VAL HGx% A 147 LYS HGy 1.0 . 3.65 3227 2280 A 146 VAL HGx% A 147 LYS HE2 1.0 . 5.01 3228 2280 A 146 VAL HGy% A 147 LYS HE2 1.0 . 5.01 3229 2280 A 147 LYS HE3 A 146 VAL HGy% 1.0 . 5.01 3230 2280 A 147 LYS HE3 A 146 VAL HGx% 1.0 . 5.01 3231 2281 A 148 ARG H A 146 VAL HGy% 1.0 . 4.79 3232 2281 A 148 ARG H A 146 VAL HGx% 1.0 . 4.79 3233 2282 A 149 LEU H A 146 VAL HGy% 1.0 . 5.44 3234 2282 A 149 LEU H A 146 VAL HGx% 1.0 . 5.44 3235 2283 A 150 ALA H A 146 VAL HGy% 1.0 . 4.61 3236 2283 A 150 ALA H A 146 VAL HGx% 1.0 . 4.61 3237 2284 A 150 ALA HB% A 146 VAL HGy% 1.0 . 3.44 3238 2284 A 150 ALA HB% A 146 VAL HGx% 1.0 . 3.44 3239 2285 A 147 LYS H A 147 LYS HBx 1.0 . 3.11 3240 2285 A 147 LYS H A 147 LYS HBy 1.0 . 3.11 3241 2286 A 147 LYS H A 147 LYS HGx 1.0 . 3.32 3242 2286 A 147 LYS H A 147 LYS HGy 1.0 . 3.32 3243 2287 A 147 LYS HA A 147 LYS HGx 1.0 . 3.22 3244 2287 A 147 LYS HA A 147 LYS HGy 1.0 . 3.22 3245 2288 A 147 LYS HBx A 147 LYS HE2 1.0 . 3.46 3246 2288 A 147 LYS HBy A 147 LYS HE2 1.0 . 3.46 3247 2288 A 147 LYS HE3 A 147 LYS HBx 1.0 . 3.46 3248 2288 A 147 LYS HE3 A 147 LYS HBy 1.0 . 3.46 3249 2289 A 147 LYS HE3 A 147 LYS HGx 1.0 . 3.61 3250 2289 A 147 LYS HE2 A 147 LYS HGx 1.0 . 3.61 3251 2289 A 147 LYS HGy A 147 LYS HE2 1.0 . 3.61 3252 2289 A 147 LYS HE3 A 147 LYS HGy 1.0 . 3.61 3253 2290 A 148 ARG H A 148 ARG HGy 1.0 . 4.39 3254 2290 A 148 ARG H A 148 ARG HGx 1.0 . 4.39 3255 2291 A 148 ARG H A 149 LEU HDy% 1.0 . 4.53 3256 2291 A 148 ARG H A 149 LEU HDx% 1.0 . 4.53 3257 2292 A 148 ARG HA A 149 LEU HDy% 1.0 . 5.28 3258 2292 A 149 LEU HDx% A 148 ARG HA 1.0 . 5.28 3259 2293 A 149 LEU H A 148 ARG HBx 1.0 . 3.31 3260 2293 A 149 LEU H A 148 ARG HBy 1.0 . 3.31 3261 2294 A 149 LEU H A 149 LEU HDy% 1.0 . 3.63 3262 2294 A 149 LEU H A 149 LEU HDx% 1.0 . 3.63 3263 2295 A 149 LEU HA A 149 LEU HDy% 1.0 . 3.08 3264 2295 A 149 LEU HA A 149 LEU HDx% 1.0 . 3.08 3265 2296 A 150 ALA H A 149 LEU HDy% 1.0 . 4.25 3266 2296 A 150 ALA H A 149 LEU HDx% 1.0 . 4.25 3267 2297 A 150 ALA HB% A 153 GLN HGx 1.0 . 5.34 3268 2297 A 150 ALA HB% A 153 GLN HGy 1.0 . 5.34 3269 2298 A 152 ALA HA A 155 ASP HBy 1.0 . 4.05 3270 2298 A 152 ALA HA A 155 ASP HBx 1.0 . 4.05 3271 2299 A 153 GLN H A 153 GLN HGx 1.0 . 4.24 3272 2299 A 153 GLN H A 153 GLN HGy 1.0 . 4.24 3273 2300 A 153 GLN HE21 A 153 GLN HGx 1.0 . 3.08 3274 2300 A 153 GLN HE21 A 153 GLN HGy 1.0 . 3.08 3275 2301 A 153 GLN HE22 A 153 GLN HGx 1.0 . 3.47 3276 2301 A 153 GLN HE22 A 153 GLN HGy 1.0 . 3.47 3277 2302 A 154 ALA H A 153 GLN HGx 1.0 . 4.36 3278 2302 A 154 ALA H A 153 GLN HGy 1.0 . 4.36 3279 2303 A 154 ALA HB% A 153 GLN HGx 1.0 . 5.34 3280 2303 A 154 ALA HB% A 153 GLN HGy 1.0 . 5.34 3281 2304 A 155 ASP H A 155 ASP HBy 1.0 . 3.08 3282 2304 A 155 ASP H A 155 ASP HBx 1.0 . 3.08 3283 2305 A 156 MET H A 155 ASP HBy 1.0 . 3.51 3284 2305 A 156 MET H A 155 ASP HBx 1.0 . 3.51 3285 2306 A 157 GLU H A 155 ASP HBy 1.0 . 5.34 3286 2306 A 157 GLU H A 155 ASP HBx 1.0 . 5.34 3287 2307 A 155 ASP HBx A 158 SER HB2 1.0 . 5.06 3288 2307 A 155 ASP HBy A 158 SER HB2 1.0 . 5.06 3289 2307 A 158 SER HB3 A 155 ASP HBy 1.0 . 5.06 3290 2307 A 158 SER HB3 A 155 ASP HBx 1.0 . 5.06 3291 2308 A 158 SER HB3 A 164 LEU HDy% 1.0 . 5.44 3292 2308 A 158 SER HB2 A 164 LEU HDy% 1.0 . 5.44 3293 2308 A 164 LEU HDx% A 158 SER HB2 1.0 . 5.44 3294 2308 A 158 SER HB3 A 164 LEU HDx% 1.0 . 5.44 3295 2309 A 159 SER H A 160 LYS HBx 1.0 . 5.09 3296 2309 A 159 SER H A 160 LYS HBy 1.0 . 5.09 3297 2310 A 159 SER H A 160 LYS HGx 1.0 . 4.73 3298 2310 A 159 SER H A 160 LYS HGy 1.0 . 4.73 3299 2311 A 159 SER H A 164 LEU HDy% 1.0 . 4.88 3300 2311 A 159 SER H A 164 LEU HDx% 1.0 . 4.88 3301 2312 A 159 SER HA A 164 LEU HDy% 1.0 . 4.18 3302 2312 A 159 SER HA A 164 LEU HDx% 1.0 . 4.18 3303 2313 A 159 SER HB2 A 164 LEU HDy% 1.0 . 5.16 3304 2313 A 159 SER HB3 A 164 LEU HDy% 1.0 . 5.16 3305 2313 A 164 LEU HDx% A 159 SER HB2 1.0 . 5.16 3306 2313 A 159 SER HB3 A 164 LEU HDx% 1.0 . 5.16 3307 2314 A 159 SER HB2 A 168 VAL HGy% 1.0 . 4.07 3308 2314 A 159 SER HB3 A 168 VAL HGy% 1.0 . 4.07 3309 2314 A 168 VAL HGx% A 159 SER HB2 1.0 . 4.07 3310 2314 A 159 SER HB3 A 168 VAL HGx% 1.0 . 4.07 3311 2315 A 160 LYS H A 160 LYS HBx 1.0 . 3.24 3312 2315 A 160 LYS H A 160 LYS HBy 1.0 . 3.24 3313 2316 A 160 LYS H A 160 LYS HGx 1.0 . 3.31 3314 2316 A 160 LYS H A 160 LYS HGy 1.0 . 3.31 3315 2317 A 160 LYS H A 161 GLU HBx 1.0 . 5.34 3316 2317 A 160 LYS H A 161 GLU HBy 1.0 . 5.34 3317 2318 A 161 GLU H A 160 LYS HBx 1.0 . 4.48 3318 2318 A 161 GLU H A 160 LYS HBy 1.0 . 4.48 3319 2319 A 161 GLU H A 160 LYS HGx 1.0 . 4.40 3320 2319 A 161 GLU H A 160 LYS HGy 1.0 . 4.40 3321 2320 A 161 GLU H A 161 GLU HBx 1.0 . 3.19 3322 2320 A 161 GLU H A 161 GLU HBy 1.0 . 3.19 3323 2321 A 161 GLU H A 161 GLU HGx 1.0 . 3.70 3324 2321 A 161 GLU H A 161 GLU HGy 1.0 . 3.70 3325 2322 A 161 GLU H A 162 PRO HDx 1.0 . 4.39 3326 2322 A 161 GLU H A 162 PRO HDy 1.0 . 4.39 3327 2323 A 161 GLU H A 164 LEU HBx 1.0 . 4.95 3328 2323 A 161 GLU H A 164 LEU HBy 1.0 . 4.95 3329 2324 A 161 GLU H A 164 LEU HDy% 1.0 . 4.12 3330 2324 A 161 GLU H A 164 LEU HDx% 1.0 . 4.12 3331 2325 A 161 GLU HA A 162 PRO HDx 1.0 . 3.30 3332 2325 A 161 GLU HA A 162 PRO HDy 1.0 . 3.30 3333 2326 A 161 GLU HBy A 162 PRO HDx 1.0 . 4.46 3334 2326 A 162 PRO HDy A 161 GLU HBx 1.0 . 4.46 3335 2326 A 161 GLU HBy A 162 PRO HDy 1.0 . 4.46 3336 2326 A 161 GLU HBx A 162 PRO HDx 1.0 . 4.46 3337 2327 A 164 LEU H A 161 GLU HBx 1.0 . 3.88 3338 2327 A 164 LEU H A 161 GLU HBy 1.0 . 3.88 3339 2328 A 164 LEU HA A 161 GLU HBx 1.0 . 5.19 3340 2328 A 164 LEU HA A 161 GLU HBy 1.0 . 5.19 3341 2329 A 161 GLU HBy A 164 LEU HBx 1.0 . 4.00 3342 2329 A 161 GLU HBx A 164 LEU HBx 1.0 . 4.00 3343 2329 A 164 LEU HBy A 161 GLU HBx 1.0 . 4.00 3344 2329 A 161 GLU HBy A 164 LEU HBy 1.0 . 4.00 3345 2330 A 161 GLU HBy A 164 LEU HDy% 1.0 . 4.17 3346 2330 A 161 GLU HBx A 164 LEU HDy% 1.0 . 4.17 3347 2330 A 164 LEU HDx% A 161 GLU HBx 1.0 . 4.17 3348 2330 A 164 LEU HDx% A 161 GLU HBy 1.0 . 4.17 3349 2331 A 161 GLU HGy A 162 PRO HDx 1.0 . 4.55 3350 2331 A 161 GLU HGx A 162 PRO HDx 1.0 . 4.55 3351 2331 A 162 PRO HDy A 161 GLU HGx 1.0 . 4.55 3352 2331 A 161 GLU HGy A 162 PRO HDy 1.0 . 4.55 3353 2332 A 164 LEU H A 164 LEU HDy% 1.0 . 4.13 3354 2332 A 164 LEU H A 164 LEU HDx% 1.0 . 4.13 3355 2333 A 164 LEU HA A 164 LEU HDy% 1.0 . 3.18 3356 2333 A 164 LEU HA A 164 LEU HDx% 1.0 . 3.18 3357 2334 A 164 LEU HBx A 164 LEU HDy% 1.0 . 2.79 3358 2334 A 164 LEU HDx% A 164 LEU HBx 1.0 . 2.79 3359 2334 A 164 LEU HDx% A 164 LEU HBy 1.0 . 2.79 3360 2334 A 164 LEU HBy A 164 LEU HDy% 1.0 . 2.79 3361 2335 A 165 PHE H A 164 LEU HBx 1.0 . 3.34 3362 2335 A 165 PHE H A 164 LEU HBy 1.0 . 3.34 3363 2336 A 165 PHE H A 164 LEU HDy% 1.0 . 4.45 3364 2336 A 165 PHE H A 164 LEU HDx% 1.0 . 4.45 3365 2337 A 165 PHE HD% A 164 LEU HDy% 1.0 . 5.16 3366 2337 A 165 PHE HD% A 164 LEU HDx% 1.0 . 5.16 3367 2338 A 165 PHE HE% A 164 LEU HDy% 1.0 . 3.69 3368 2338 A 165 PHE HE% A 164 LEU HDx% 1.0 . 3.69 3369 2339 A 165 PHE H A 165 PHE HBx 1.0 . 3.42 3370 2339 A 165 PHE H A 165 PHE HBy 1.0 . 3.42 3371 2340 A 166 ASP H A 165 PHE HBx 1.0 . 4.24 3372 2340 A 166 ASP H A 165 PHE HBy 1.0 . 4.24 3373 2341 A 167 VAL H A 168 VAL HGy% 1.0 . 4.79 3374 2341 A 167 VAL H A 168 VAL HGx% 1.0 . 4.79 3375 2342 A 167 VAL HA A 168 VAL HGy% 1.0 . 4.59 3376 2342 A 167 VAL HA A 168 VAL HGx% 1.0 . 4.59 3377 2343 A 168 VAL H A 168 VAL HGy% 1.0 . 3.37 3378 2343 A 168 VAL H A 168 VAL HGx% 1.0 . 3.37 3379 2344 A 168 VAL HA A 168 VAL HGy% 1.0 . 3.03 3380 2344 A 168 VAL HA A 168 VAL HGx% 1.0 . 3.03 3381 2345 A 169 ILE H A 168 VAL HGy% 1.0 . 3.70 3382 2345 A 169 ILE H A 168 VAL HGx% 1.0 . 3.70 3383 2346 A 169 ILE HG2% A 180 GLU HBy 1.0 . 4.01 3384 2346 A 169 ILE HG2% A 180 GLU HBx 1.0 . 4.01 3385 2347 A 169 ILE HG2% A 180 GLU HGy 1.0 . 4.96 3386 2347 A 169 ILE HG2% A 180 GLU HGx 1.0 . 4.96 3387 2348 A 169 ILE HD1% A 180 GLU HBy 1.0 . 4.21 3388 2348 A 169 ILE HD1% A 180 GLU HBx 1.0 . 4.21 3389 2349 A 170 ILE H A 170 ILE HG1y 1.0 . 3.63 3390 2349 A 170 ILE H A 170 ILE HG1x 1.0 . 3.63 3391 2350 A 170 ILE HG2% A 171 ASN HD21 1.0 . 5.34 3392 2350 A 170 ILE HG2% A 171 ASN HD22 1.0 . 5.34 3393 2351 A 170 ILE HG2% A 172 ASP HBy 1.0 . 4.16 3394 2351 A 170 ILE HG2% A 172 ASP HBx 1.0 . 4.16 3395 2352 A 171 ASN H A 170 ILE HG1y 1.0 . 4.82 3396 2352 A 171 ASN H A 170 ILE HG1x 1.0 . 4.82 3397 2353 A 171 ASN H A 171 ASN HBx 1.0 . 3.40 3398 2353 A 171 ASN H A 171 ASN HBy 1.0 . 3.40 3399 2354 A 171 ASN H A 171 ASN HD21 1.0 . 4.96 3400 2354 A 171 ASN H A 171 ASN HD22 1.0 . 4.96 3401 2355 A 171 ASN HD21 A 171 ASN HA 1.0 . 4.66 3402 2355 A 171 ASN HD22 A 171 ASN HA 1.0 . 4.66 3403 2356 A 177 ALA HB% A 171 ASN HBx 1.0 . 5.00 3404 2356 A 177 ALA HB% A 171 ASN HBy 1.0 . 5.00 3405 2357 A 172 ASP H A 173 SER HBx 1.0 . 5.25 3406 2357 A 172 ASP H A 173 SER HBy 1.0 . 5.25 3407 2358 A 173 SER H A 172 ASP HBy 1.0 . 3.25 3408 2358 A 173 SER H A 172 ASP HBx 1.0 . 3.25 3409 2359 A 173 SER H A 173 SER HBx 1.0 . 3.30 3410 2359 A 173 SER H A 173 SER HBy 1.0 . 3.30 3411 2360 A 173 SER H A 176 GLN HBy 1.0 . 4.21 3412 2360 A 173 SER H A 176 GLN HBx 1.0 . 4.21 3413 2361 A 176 GLN H A 173 SER HBx 1.0 . 3.79 3414 2361 A 176 GLN H A 173 SER HBy 1.0 . 3.79 3415 2362 A 173 SER HBx A 176 GLN HBy 1.0 . 3.88 3416 2362 A 173 SER HBy A 176 GLN HBy 1.0 . 3.88 3417 2362 A 176 GLN HBx A 173 SER HBx 1.0 . 3.88 3418 2362 A 173 SER HBy A 176 GLN HBx 1.0 . 3.88 3419 2363 A 173 SER HBx A 176 GLN HG2 1.0 . 4.33 3420 2363 A 173 SER HBy A 176 GLN HG2 1.0 . 4.33 3421 2363 A 176 GLN HG3 A 173 SER HBx 1.0 . 4.33 3422 2363 A 176 GLN HG3 A 173 SER HBy 1.0 . 4.33 3423 2364 A 174 LEU HA A 174 LEU HDy% 1.0 . 3.43 3424 2364 A 174 LEU HA A 174 LEU HDx% 1.0 . 3.43 3425 2365 A 175 ASP H A 174 LEU HBx 1.0 . 3.36 3426 2365 A 175 ASP H A 174 LEU HBy 1.0 . 3.36 3427 2366 A 176 GLN H A 174 LEU HBx 1.0 . 5.06 3428 2366 A 176 GLN H A 174 LEU HBy 1.0 . 5.06 3429 2367 A 175 ASP H A 174 LEU HDy% 1.0 . 4.31 3430 2367 A 175 ASP H A 174 LEU HDx% 1.0 . 4.31 3431 2368 A 175 ASP H A 175 ASP HBy 1.0 . 3.15 3432 2368 A 175 ASP H A 175 ASP HBx 1.0 . 3.15 3433 2369 A 175 ASP H A 178 TYR HBy 1.0 . 5.27 3434 2369 A 175 ASP H A 178 TYR HBx 1.0 . 5.27 3435 2370 A 176 GLN H A 175 ASP HBy 1.0 . 4.06 3436 2370 A 176 GLN H A 175 ASP HBx 1.0 . 4.06 3437 2371 A 176 GLN H A 176 GLN HBy 1.0 . 3.21 3438 2371 A 176 GLN H A 176 GLN HBx 1.0 . 3.21 3439 2372 A 176 GLN HBy A 176 GLN HE22 1.0 . 3.99 3440 2372 A 176 GLN HBx A 176 GLN HE22 1.0 . 3.99 3441 2372 A 176 GLN HE21 A 176 GLN HBy 1.0 . 3.99 3442 2372 A 176 GLN HBx A 176 GLN HE21 1.0 . 3.99 3443 2373 A 177 ALA HA A 176 GLN HBy 1.0 . 4.98 3444 2373 A 177 ALA HA A 176 GLN HBx 1.0 . 4.98 3445 2374 A 179 ALA H A 176 GLN HBy 1.0 . 5.34 3446 2374 A 179 ALA H A 176 GLN HBx 1.0 . 5.34 3447 2375 A 177 ALA HA A 180 GLU HBy 1.0 . 5.16 3448 2375 A 177 ALA HA A 180 GLU HBx 1.0 . 5.16 3449 2376 A 177 ALA HA A 180 GLU HGy 1.0 . 4.71 3450 2376 A 177 ALA HA A 180 GLU HGx 1.0 . 4.71 3451 2377 A 177 ALA HB% A 178 TYR HBy 1.0 . 5.34 3452 2377 A 177 ALA HB% A 178 TYR HBx 1.0 . 5.34 3453 2378 A 179 ALA H A 178 TYR HBy 1.0 . 3.63 3454 2378 A 179 ALA H A 178 TYR HBx 1.0 . 3.63 3455 2379 A 178 TYR HD% A 181 LEU HDy% 1.0 . 4.33 3456 2379 A 178 TYR HD% A 181 LEU HDx% 1.0 . 4.33 3457 2380 A 178 TYR HE% A 181 LEU HDy% 1.0 . 4.29 3458 2380 A 178 TYR HE% A 181 LEU HDx% 1.0 . 4.29 3459 2381 A 179 ALA H A 180 GLU HGy 1.0 . 4.74 3460 2381 A 179 ALA H A 180 GLU HGx 1.0 . 4.74 3461 2382 A 179 ALA HA A 182 LYS HGx 1.0 . 4.91 3462 2382 A 179 ALA HA A 182 LYS HGy 1.0 . 4.91 3463 2383 A 180 GLU H A 180 GLU HBy 1.0 . 3.36 3464 2383 A 180 GLU H A 180 GLU HBx 1.0 . 3.36 3465 2384 A 180 GLU H A 180 GLU HGy 1.0 . 3.46 3466 2384 A 180 GLU H A 180 GLU HGx 1.0 . 3.46 3467 2385 A 181 LEU H A 180 GLU HBy 1.0 . 3.79 3468 2385 A 181 LEU H A 180 GLU HBx 1.0 . 3.79 3469 2386 A 181 LEU H A 180 GLU HGy 1.0 . 4.86 3470 2386 A 181 LEU H A 180 GLU HGx 1.0 . 4.86 3471 2387 A 181 LEU H A 181 LEU HBx 1.0 . 3.55 3472 2387 A 181 LEU H A 181 LEU HBy 1.0 . 3.55 3473 2388 A 181 LEU H A 181 LEU HDy% 1.0 . 4.08 3474 2388 A 181 LEU H A 181 LEU HDx% 1.0 . 4.08 3475 2389 A 181 LEU HA A 181 LEU HDy% 1.0 . 3.37 3476 2389 A 181 LEU HA A 181 LEU HDx% 1.0 . 3.37 3477 2390 A 181 LEU HBy A 181 LEU HDy% 1.0 . 2.84 3478 2390 A 181 LEU HBx A 181 LEU HDy% 1.0 . 2.84 3479 2390 A 181 LEU HDx% A 181 LEU HBx 1.0 . 2.84 3480 2390 A 181 LEU HDx% A 181 LEU HBy 1.0 . 2.84 3481 2391 A 182 LYS H A 181 LEU HBx 1.0 . 3.88 3482 2391 A 182 LYS H A 181 LEU HBy 1.0 . 3.88 3483 2392 A 182 LYS H A 181 LEU HDy% 1.0 . 4.40 3484 2392 A 182 LYS H A 181 LEU HDx% 1.0 . 4.40 3485 2393 A 185 LEU H A 181 LEU HDy% 1.0 . 4.98 3486 2393 A 185 LEU H A 181 LEU HDx% 1.0 . 4.98 3487 2394 A 182 LYS H A 182 LYS HBx 1.0 . 3.35 3488 2394 A 182 LYS H A 182 LYS HBy 1.0 . 3.35 3489 2395 A 182 LYS H A 182 LYS HGx 1.0 . 4.49 3490 2395 A 182 LYS H A 182 LYS HGy 1.0 . 4.49 3491 2396 A 182 LYS HA A 182 LYS HDy 1.0 . 4.80 3492 2396 A 182 LYS HA A 182 LYS HDx 1.0 . 4.80 3493 2397 A 182 LYS HA A 185 LEU HBx 1.0 . 4.47 3494 2397 A 182 LYS HA A 185 LEU HBy 1.0 . 4.47 3495 2398 A 183 GLU H A 182 LYS HBx 1.0 . 3.78 3496 2398 A 183 GLU H A 182 LYS HBy 1.0 . 3.78 3497 2399 A 183 GLU H A 182 LYS HGx 1.0 . 4.40 3498 2399 A 183 GLU H A 182 LYS HGy 1.0 . 4.40 3499 2400 A 183 GLU H A 183 GLU HBy 1.0 . 3.65 3500 2400 A 183 GLU H A 183 GLU HBx 1.0 . 3.65 3501 2401 A 183 GLU H A 183 GLU HGx 1.0 . 3.34 3502 2401 A 183 GLU H A 183 GLU HGy 1.0 . 3.34 3503 2402 A 183 GLU HA A 183 GLU HGx 1.0 . 3.48 3504 2402 A 183 GLU HA A 183 GLU HGy 1.0 . 3.48 3505 2403 A 184 ALA H A 183 GLU HBy 1.0 . 4.41 3506 2403 A 184 ALA H A 183 GLU HBx 1.0 . 4.41 3507 2404 A 186 SER H A 183 GLU HBy 1.0 . 5.18 3508 2404 A 186 SER H A 183 GLU HBx 1.0 . 5.18 3509 2405 A 184 ALA H A 183 GLU HGx 1.0 . 4.06 3510 2405 A 184 ALA H A 183 GLU HGy 1.0 . 4.06 3511 2406 A 185 LEU HA A 185 LEU HDy% 1.0 . 3.25 3512 2406 A 185 LEU HA A 185 LEU HDx% 1.0 . 3.25 3513 2407 A 185 LEU HBy A 185 LEU HDy% 1.0 . 2.66 3514 2407 A 185 LEU HBx A 185 LEU HDy% 1.0 . 2.66 3515 2407 A 185 LEU HDx% A 185 LEU HBx 1.0 . 2.66 3516 2407 A 185 LEU HDx% A 185 LEU HBy 1.0 . 2.66 3517 2408 A 186 SER H A 185 LEU HBx 1.0 . 3.74 3518 2408 A 186 SER H A 185 LEU HBy 1.0 . 3.74 3519 2409 A 188 GLU H A 185 LEU HBx 1.0 . 5.28 3520 2409 A 188 GLU H A 185 LEU HBy 1.0 . 5.28 3521 2410 A 189 ILE HD1% A 185 LEU HBx 1.0 . 3.93 3522 2410 A 189 ILE HD1% A 185 LEU HBy 1.0 . 3.93 3523 2411 A 185 LEU HDy% A 188 GLU HBy 1.0 . 4.17 3524 2411 A 185 LEU HDx% A 188 GLU HBy 1.0 . 4.17 3525 2411 A 188 GLU HBx A 185 LEU HDy% 1.0 . 4.17 3526 2411 A 185 LEU HDx% A 188 GLU HBx 1.0 . 4.17 3527 2412 A 189 ILE H A 185 LEU HDy% 1.0 . 5.21 3528 2412 A 189 ILE H A 185 LEU HDx% 1.0 . 5.21 3529 2413 A 189 ILE H A 186 SER HBy 1.0 . 5.34 3530 2413 A 189 ILE H A 186 SER HBx 1.0 . 5.34 3531 2414 A 189 ILE HB A 186 SER HBy 1.0 . 4.90 3532 2414 A 189 ILE HB A 186 SER HBx 1.0 . 4.90 3533 2415 A 187 GLU H A 187 GLU HGx 1.0 . 3.52 3534 2415 A 187 GLU H A 187 GLU HGy 1.0 . 3.52 3535 2416 A 187 GLU HA A 187 GLU HGx 1.0 . 3.52 3536 2416 A 187 GLU HGy A 187 GLU HA 1.0 . 3.52 3537 2417 A 188 GLU H A 188 GLU HGx 1.0 . 3.48 3538 2417 A 188 GLU H A 188 GLU HGy 1.0 . 3.48 3539 2418 A 188 GLU H A 189 ILE HG1y 1.0 . 4.73 3540 2418 A 188 GLU H A 189 ILE HG1x 1.0 . 4.73 3541 2419 A 188 GLU HA A 188 GLU HGx 1.0 . 3.45 3542 2419 A 188 GLU HA A 188 GLU HGy 1.0 . 3.45 3543 2420 A 192 ALA H A 188 GLU HBy 1.0 . 5.23 3544 2420 A 192 ALA H A 188 GLU HBx 1.0 . 5.23 3545 2421 A 192 ALA HB% A 188 GLU HBy 1.0 . 5.34 3546 2421 A 192 ALA HB% A 188 GLU HBx 1.0 . 5.34 3547 2422 A 189 ILE H A 189 ILE HG1y 1.0 . 4.31 3548 2422 A 189 ILE H A 189 ILE HG1x 1.0 . 4.31 3549 2423 A 189 ILE HG2% A 193 GLN HGx 1.0 . 4.30 3550 2423 A 189 ILE HG2% A 193 GLN HGy 1.0 . 4.30 3551 2424 A 191 LYS H A 191 LYS HGy 1.0 . 4.50 3552 2424 A 191 LYS H A 191 LYS HGx 1.0 . 4.50 3553 2425 A 191 LYS HE2 A 191 LYS HGy 1.0 . 3.55 3554 2425 A 191 LYS HE3 A 191 LYS HGy 1.0 . 3.55 3555 2425 A 191 LYS HGx A 191 LYS HE2 1.0 . 3.55 3556 2425 A 191 LYS HE3 A 191 LYS HGx 1.0 . 3.55 3557 2426 A 192 ALA H A 193 GLN HGx 1.0 . 5.10 3558 2426 A 192 ALA H A 193 GLN HGy 1.0 . 5.10 3559 2427 A 193 GLN H A 193 GLN HGx 1.0 . 3.23 3560 2427 A 193 GLN H A 193 GLN HGy 1.0 . 3.23 3561 2428 A 193 GLN HA A 193 GLN HGx 1.0 . 3.64 3562 2428 A 193 GLN HA A 193 GLN HGy 1.0 . 3.64 3563 2429 A 193 GLN HE21 A 193 GLN HGx 1.0 . 3.05 3564 2429 A 193 GLN HE21 A 193 GLN HGy 1.0 . 3.05 3565 2430 A 193 GLN HE22 A 193 GLN HGx 1.0 . 3.55 3566 2430 A 193 GLN HE22 A 193 GLN HGy 1.0 . 3.55 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _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 7 VAL H A 98 CYS O 1.0 . 2.0 2 2 A 98 CYS O A 7 VAL N 1.0 . 3.0 3 3 A 8 VAL H A 118 ILE O 1.0 . 2.0 4 4 A 118 ILE O A 8 VAL N 1.0 . 3.0 5 5 A 9 LEU H A 100 LEU O 1.0 . 2.0 6 6 A 100 LEU O A 9 LEU N 1.0 . 3.0 7 7 A 10 SER H A 120 ILE O 1.0 . 2.0 8 8 A 120 ILE O A 10 SER N 1.0 . 3.0 9 9 A 21 LEU H A 17 LYS O 1.0 . 2.0 10 10 A 17 LYS O A 21 LEU N 1.0 . 3.0 11 11 A 22 LYS H A 18 SER O 1.0 . 2.0 12 12 A 18 SER O A 22 LYS N 1.0 . 3.0 13 13 A 24 LEU H A 20 LEU O 1.0 . 2.0 14 14 A 20 LEU O A 24 LEU N 1.0 . 3.0 15 15 A 25 LEU H A 21 LEU O 1.0 . 2.0 16 16 A 21 LEU O A 25 LEU N 1.0 . 3.0 17 17 A 33 GLY H A 97 ILE O 1.0 . 2.0 18 18 A 97 ILE O A 33 GLY N 1.0 . 3.0 19 19 A 97 ILE H A 31 ILE O 1.0 . 2.0 20 20 A 31 ILE O A 97 ILE N 1.0 . 3.0 21 21 A 99 VAL H A 33 GLY O 1.0 . 2.0 22 22 A 33 GLY O A 99 VAL N 1.0 . 3.0 23 23 A 100 LEU H A 7 VAL O 1.0 . 2.0 24 24 A 7 VAL O A 100 LEU N 1.0 . 3.0 25 25 A 102 VAL H A 9 LEU O 1.0 . 2.0 26 26 A 9 LEU O A 102 VAL N 1.0 . 3.0 27 27 A 120 ILE H A 8 VAL O 1.0 . 2.0 28 28 A 8 VAL O A 120 ILE N 1.0 . 3.0 29 29 A 121 SER H A 167 VAL O 1.0 . 2.0 30 30 A 167 VAL O A 121 SER N 1.0 . 3.0 31 31 A 122 VAL H A 10 SER O 1.0 . 2.0 32 32 A 10 SER O A 122 VAL N 1.0 . 3.0 33 33 A 123 GLN H A 169 ILE O 1.0 . 2.0 34 34 A 169 ILE O A 123 GLN N 1.0 . 3.0 35 35 A 156 MET H A 152 ALA O 1.0 . 2.0 36 36 A 152 ALA O A 156 MET N 1.0 . 3.0 37 37 A 167 VAL H A 119 TYR O 1.0 . 2.0 38 38 A 119 TYR O A 167 VAL N 1.0 . 3.0 39 39 A 169 ILE H A 121 SER O 1.0 . 2.0 40 40 A 121 SER O A 169 ILE N 1.0 . 3.0 41 41 A 171 ASN H A 123 GLN O 1.0 . 2.0 42 42 A 123 GLN O A 171 ASN N 1.0 . 3.0 43 43 A 177 ALA H A 173 SER O 1.0 . 2.0 44 44 A 173 SER O A 177 ALA N 1.0 . 3.0 45 45 A 179 ALA H A 175 ASP O 1.0 . 2.0 46 46 A 175 ASP O A 179 ALA N 1.0 . 3.0 47 47 A 180 GLU H A 176 GLN O 1.0 . 2.0 48 48 A 176 GLN O A 180 GLU N 1.0 . 3.0 49 49 A 181 LEU H A 177 ALA O 1.0 . 2.0 50 50 A 177 ALA O A 181 LEU N 1.0 . 3.0 51 51 A 182 LYS H A 178 TYR O 1.0 . 2.0 52 52 A 178 TYR O A 182 LYS N 1.0 . 3.0 53 53 A 183 GLU H A 179 ALA O 1.0 . 2.0 54 54 A 179 ALA O A 183 GLU N 1.0 . 3.0 55 55 A 184 ALA H A 180 GLU O 1.0 . 2.0 56 56 A 180 GLU O A 184 ALA N 1.0 . 3.0 57 57 A 185 LEU H A 181 LEU O 1.0 . 2.0 stop_ save_ save_DYANA/DIANA_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_2 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 5 ARG N A 5 ARG H 1.0 . . . 2 2 A 7 VAL N A 7 VAL H 1.0 . . . 3 3 A 8 VAL N A 8 VAL H 1.0 . . . 4 4 A 9 LEU N A 9 LEU H 1.0 . . . 5 5 A 10 SER N A 10 SER H 1.0 . . . 6 6 A 17 LYS N A 17 LYS H 1.0 . . . 7 7 A 18 SER N A 18 SER H 1.0 . . . 8 8 A 21 LEU N A 21 LEU H 1.0 . . . 9 9 A 23 ARG N A 23 ARG H 1.0 . . . 10 10 A 26 GLN N A 26 GLN H 1.0 . . . 11 11 A 27 GLU N A 27 GLU H 1.0 . . . 12 12 A 31 ILE N A 31 ILE H 1.0 . . . 13 13 A 33 GLY N A 33 GLY H 1.0 . . . 14 14 A 34 PHE N A 34 PHE H 1.0 . . . 15 15 A 35 SER N A 35 SER H 1.0 . . . 16 16 A 36 VAL N A 36 VAL H 1.0 . . . 17 17 A 37 SER N A 37 SER H 1.0 . . . 18 18 A 38 HIS N A 38 HIS H 1.0 . . . 19 19 A 39 THR N A 39 THR H 1.0 . . . 20 20 A 41 ARG N A 41 ARG H 1.0 . . . 21 21 A 44 ARG N A 44 ARG H 1.0 . . . 22 22 A 47 GLU N A 47 GLU H 1.0 . . . 23 23 A 48 GLU N A 48 GLU H 1.0 . . . 24 24 A 50 GLY N A 50 GLY H 1.0 . . . 25 25 A 51 LYS N A 51 LYS H 1.0 . . . 26 26 A 53 TYR N A 53 TYR H 1.0 . . . 27 27 A 54 TYR N A 54 TYR H 1.0 . . . 28 28 A 55 PHE N A 55 PHE H 1.0 . . . 29 29 A 56 VAL N A 56 VAL H 1.0 . . . 30 30 A 57 THR N A 57 THR H 1.0 . . . 31 31 A 58 ARG N A 58 ARG H 1.0 . . . 32 32 A 60 VAL N A 60 VAL H 1.0 . . . 33 33 A 62 GLN N A 62 GLN H 1.0 . . . 34 34 A 63 ARG N A 63 ARG H 1.0 . . . 35 35 A 64 ASP N A 64 ASP H 1.0 . . . 36 36 A 65 ILE N A 65 ILE H 1.0 . . . 37 37 A 66 ALA N A 66 ALA H 1.0 . . . 38 38 A 68 GLY N A 68 GLY H 1.0 . . . 39 39 A 70 PHE N A 70 PHE H 1.0 . . . 40 40 A 74 ALA N A 74 ALA H 1.0 . . . 41 41 A 78 GLY N A 78 GLY H 1.0 . . . 42 42 A 82 GLY N A 82 GLY H 1.0 . . . 43 43 A 87 ALA N A 87 ALA H 1.0 . . . 44 44 A 90 ALA N A 90 ALA H 1.0 . . . 45 45 A 92 GLN N A 92 GLN H 1.0 . . . 46 46 A 94 MET N A 94 MET H 1.0 . . . 47 47 A 96 ARG N A 96 ARG H 1.0 . . . 48 48 A 97 ILE N A 97 ILE H 1.0 . . . 49 49 A 98 CYS N A 98 CYS H 1.0 . . . 50 50 A 99 VAL N A 99 VAL H 1.0 . . . 51 51 A 100 LEU N A 100 LEU H 1.0 . . . 52 52 A 102 VAL N A 102 VAL H 1.0 . . . 53 53 A 105 GLN N A 105 GLN H 1.0 . . . 54 54 A 106 GLY N A 106 GLY H 1.0 . . . 55 55 A 108 ARG N A 108 ARG H 1.0 . . . 56 56 A 110 ILE N A 110 ILE H 1.0 . . . 57 57 A 115 LEU N A 115 LEU H 1.0 . . . 58 58 A 119 TYR N A 119 TYR H 1.0 . . . 59 59 A 121 SER N A 121 SER H 1.0 . . . 60 60 A 122 VAL N A 122 VAL H 1.0 . . . 61 61 A 123 GLN N A 123 GLN H 1.0 . . . 62 62 A 126 SER N A 126 SER H 1.0 . . . 63 63 A 130 LEU N A 130 LEU H 1.0 . . . 64 64 A 131 GLU N A 131 GLU H 1.0 . . . 65 65 A 145 LEU N A 145 LEU H 1.0 . . . 66 66 A 148 ARG N A 148 ARG H 1.0 . . . 67 67 A 150 ALA N A 150 ALA H 1.0 . . . 68 68 A 154 ALA N A 154 ALA H 1.0 . . . 69 69 A 159 SER N A 159 SER H 1.0 . . . 70 70 A 160 LYS N A 160 LYS H 1.0 . . . 71 71 A 164 LEU N A 164 LEU H 1.0 . . . 72 72 A 165 PHE N A 165 PHE H 1.0 . . . 73 73 A 168 VAL N A 168 VAL H 1.0 . . . 74 74 A 169 ILE N A 169 ILE H 1.0 . . . 75 75 A 170 ILE N A 170 ILE H 1.0 . . . 76 76 A 171 ASN N A 171 ASN H 1.0 . . . 77 77 A 172 ASP N A 172 ASP H 1.0 . . . 78 78 A 176 GLN N A 176 GLN H 1.0 . . . 79 79 A 177 ALA N A 177 ALA H 1.0 . . . 80 80 A 179 ALA N A 179 ALA H 1.0 . . . 81 81 A 181 LEU N A 181 LEU H 1.0 . . . 82 82 A 184 ALA N A 184 ALA H 1.0 . . . 83 83 A 185 LEU N A 185 LEU H 1.0 . . . 84 84 A 186 SER N A 186 SER H 1.0 . . . 85 85 A 187 GLU N A 187 GLU H 1.0 . . . 86 86 A 188 GLU N A 188 GLU H 1.0 . . . 87 87 A 191 LYS N A 191 LYS H 1.0 . . . 88 88 A 192 ALA N A 192 ALA H 1.0 . . . 89 89 A 193 GLN N A 193 GLN H 1.0 . . . stop_ save_ save_DYANA/DIANA_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 8 VAL N A 7 VAL H 1.0 . . . 2 2 A 9 LEU N A 8 VAL H 1.0 . . . 3 3 A 10 SER N A 9 LEU H 1.0 . . . 4 4 A 17 LYS N A 16 GLY H 1.0 . . . 5 5 A 18 SER N A 17 LYS H 1.0 . . . 6 6 A 21 LEU N A 20 LEU H 1.0 . . . 7 7 A 23 ARG N A 22 LYS H 1.0 . . . 8 8 A 26 GLN N A 25 LEU H 1.0 . . . 9 9 A 27 GLU N A 26 GLN H 1.0 . . . 10 10 A 31 ILE N A 30 GLY H 1.0 . . . 11 11 A 33 GLY N A 32 PHE H 1.0 . . . 12 12 A 34 PHE N A 33 GLY H 1.0 . . . 13 13 A 35 SER N A 34 PHE H 1.0 . . . 14 14 A 36 VAL N A 35 SER H 1.0 . . . 15 15 A 37 SER N A 36 VAL H 1.0 . . . 16 16 A 38 HIS N A 37 SER H 1.0 . . . 17 17 A 39 THR N A 38 HIS H 1.0 . . . 18 18 A 41 ARG N A 40 THR H 1.0 . . . 19 19 A 47 GLU N A 46 GLY H 1.0 . . . 20 20 A 48 GLU N A 47 GLU H 1.0 . . . 21 21 A 50 GLY N A 49 ASN H 1.0 . . . 22 22 A 51 LYS N A 50 GLY H 1.0 . . . 23 23 A 53 TYR N A 52 ASP H 1.0 . . . 24 24 A 54 TYR N A 53 TYR H 1.0 . . . 25 25 A 55 PHE N A 54 TYR H 1.0 . . . 26 26 A 56 VAL N A 55 PHE H 1.0 . . . 27 27 A 57 THR N A 56 VAL H 1.0 . . . 28 28 A 58 ARG N A 57 THR H 1.0 . . . 29 29 A 60 VAL N A 59 GLU H 1.0 . . . 30 30 A 62 GLN N A 61 MET H 1.0 . . . 31 31 A 63 ARG N A 62 GLN H 1.0 . . . 32 32 A 64 ASP N A 63 ARG H 1.0 . . . 33 33 A 65 ILE N A 64 ASP H 1.0 . . . 34 34 A 66 ALA N A 65 ILE H 1.0 . . . 35 35 A 68 GLY N A 67 ALA H 1.0 . . . 36 36 A 70 PHE N A 69 ASP H 1.0 . . . 37 37 A 74 ALA N A 73 HIS H 1.0 . . . 38 38 A 78 GLY N A 77 SER H 1.0 . . . 39 39 A 82 GLY N A 81 TYR H 1.0 . . . 40 40 A 87 ALA N A 86 VAL H 1.0 . . . 41 41 A 90 ALA N A 89 GLN H 1.0 . . . 42 42 A 92 GLN N A 91 VAL H 1.0 . . . 43 43 A 94 MET N A 93 ALA H 1.0 . . . 44 44 A 96 ARG N A 95 ASN H 1.0 . . . 45 45 A 97 ILE N A 96 ARG H 1.0 . . . 46 46 A 98 CYS N A 97 ILE H 1.0 . . . 47 47 A 99 VAL N A 98 CYS H 1.0 . . . 48 48 A 100 LEU N A 99 VAL H 1.0 . . . 49 49 A 102 VAL N A 101 ASP H 1.0 . . . 50 50 A 105 GLN N A 104 LEU H 1.0 . . . 51 51 A 106 GLY N A 105 GLN H 1.0 . . . 52 52 A 108 ARG N A 107 VAL H 1.0 . . . 53 53 A 110 ILE N A 109 ASN H 1.0 . . . 54 54 A 115 LEU N A 114 ASP H 1.0 . . . 55 55 A 119 TYR N A 118 ILE H 1.0 . . . 56 56 A 121 SER N A 120 ILE H 1.0 . . . 57 57 A 122 VAL N A 121 SER H 1.0 . . . 58 58 A 123 GLN N A 122 VAL H 1.0 . . . 59 59 A 130 LEU N A 129 VAL H 1.0 . . . 60 60 A 131 GLU N A 130 LEU H 1.0 . . . 61 61 A 145 LEU N A 144 SER H 1.0 . . . 62 62 A 148 ARG N A 147 LYS H 1.0 . . . 63 63 A 150 ALA N A 149 LEU H 1.0 . . . 64 64 A 154 ALA N A 153 GLN H 1.0 . . . 65 65 A 159 SER N A 158 SER H 1.0 . . . 66 66 A 160 LYS N A 159 SER H 1.0 . . . 67 67 A 164 LEU N A 163 GLY H 1.0 . . . 68 68 A 165 PHE N A 164 LEU H 1.0 . . . 69 69 A 168 VAL N A 167 VAL H 1.0 . . . 70 70 A 169 ILE N A 168 VAL H 1.0 . . . 71 71 A 170 ILE N A 169 ILE H 1.0 . . . 72 72 A 171 ASN N A 170 ILE H 1.0 . . . 73 73 A 172 ASP N A 171 ASN H 1.0 . . . 74 74 A 176 GLN N A 175 ASP H 1.0 . . . 75 75 A 177 ALA N A 176 GLN H 1.0 . . . 76 76 A 179 ALA N A 178 TYR H 1.0 . . . 77 77 A 181 LEU N A 180 GLU H 1.0 . . . 78 78 A 184 ALA N A 183 GLU H 1.0 . . . 79 79 A 185 LEU N A 184 ALA H 1.0 . . . 80 80 A 186 SER N A 185 LEU H 1.0 . . . 81 81 A 187 GLU N A 186 SER H 1.0 . . . 82 82 A 188 GLU N A 187 GLU H 1.0 . . . 83 83 A 191 LYS N A 190 LYS H 1.0 . . . 84 84 A 192 ALA N A 191 LYS H 1.0 . . . 85 85 A 193 GLN N A 192 ALA H 1.0 . . . stop_ save_