data_nef_c25854_2n8l save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25855 PDB 2N8L stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 GLY middle . false 5 A 5 PRO middle . false 6 A 6 SER middle . . 7 A 7 SER middle . . 8 A 8 VAL middle . . 9 A 9 SER middle . . 10 A 10 GLY middle . false 11 A 11 ALA middle . . 12 A 12 ALA middle . . 13 A 13 PRO middle . false 14 A 14 PHE middle . . 15 A 15 SER middle . . 16 A 16 SER middle . . 17 A 17 PHE middle . . 18 A 18 MET middle . . 19 A 19 PRO middle . false 20 A 20 PRO middle . false 21 A 21 GLU middle . . 22 A 22 GLN middle . . 23 A 23 GLU middle . . 24 A 24 THR middle . . 25 A 25 VAL middle . . 26 A 26 HIS middle . . 27 A 27 VAL middle . . 28 A 28 PHE middle . . 29 A 29 ILE middle . . 30 A 30 PRO middle . false 31 A 31 ALA middle . . 32 A 32 GLN middle . . 33 A 33 ALA middle . . 34 A 34 VAL middle . . 35 A 35 GLY middle . false 36 A 36 ALA middle . . 37 A 37 ILE middle . . 38 A 38 ILE middle . . 39 A 39 GLY middle . false 40 A 40 LYS middle . . 41 A 41 LYS middle . . 42 A 42 GLY middle . false 43 A 43 GLN middle . . 44 A 44 HIS middle . . 45 A 45 ILE middle . . 46 A 46 LYS middle . . 47 A 47 GLN middle . . 48 A 48 LEU middle . . 49 A 49 SER middle . . 50 A 50 ARG middle . . 51 A 51 PHE middle . . 52 A 52 ALA middle . . 53 A 53 SER middle . . 54 A 54 ALA middle . . 55 A 55 SER middle . . 56 A 56 ILE middle . . 57 A 57 LYS middle . . 58 A 58 ILE middle . . 59 A 59 ALA middle . . 60 A 60 PRO middle . false 61 A 61 PRO middle . false 62 A 62 GLU middle . . 63 A 63 THR middle . . 64 A 64 PRO middle . false 65 A 65 ASP middle . . 66 A 66 SER middle . . 67 A 67 LYS middle . . 68 A 68 VAL middle . . 69 A 69 ARG middle . . 70 A 70 MET middle . . 71 A 71 VAL middle . . 72 A 72 VAL middle . . 73 A 73 ILE middle . . 74 A 74 THR middle . . 75 A 75 GLY middle . false 76 A 76 PRO middle . false 77 A 77 PRO middle . false 78 A 78 GLU middle . . 79 A 79 ALA middle . . 80 A 80 GLN middle . . 81 A 81 PHE middle . . 82 A 82 LYS middle . . 83 A 83 ALA middle . . 84 A 84 GLN middle . . 85 A 85 GLY middle . false 86 A 86 ARG middle . . 87 A 87 ILE middle . . 88 A 88 TYR middle . . 89 A 89 GLY middle . false 90 A 90 LYS middle . . 91 A 91 LEU middle . . 92 A 92 LYS middle . . 93 A 93 GLU middle . . 94 A 94 GLU middle . . 95 A 95 ASN middle . . 96 A 96 PHE middle . . 97 A 97 PHE middle . . 98 A 98 GLY middle . false 99 A 99 PRO middle . false 100 A 100 LYS middle . . 101 A 101 GLU middle . . 102 A 102 GLU middle . . 103 A 103 VAL middle . . 104 A 104 LYS middle . . 105 A 105 LEU middle . . 106 A 106 GLU middle . . 107 A 107 THR middle . . 108 A 108 HIS middle . . 109 A 109 ILE middle . . 110 A 110 ARG middle . . 111 A 111 VAL middle . . 112 A 112 PRO middle . false 113 A 113 ALA middle . . 114 A 114 SER middle . . 115 A 115 ALA middle . . 116 A 116 ALA middle . . 117 A 117 GLY middle . false 118 A 118 ARG middle . . 119 A 119 VAL middle . . 120 A 120 ILE middle . . 121 A 121 GLY middle . false 122 A 122 ASP middle . . 123 A 123 ASP middle . . 124 A 124 GLY middle . false 125 A 125 LYS middle . . 126 A 126 THR middle . . 127 A 127 VAL middle . . 128 A 128 ASN middle . . 129 A 129 GLU middle . . 130 A 130 LEU middle . . 131 A 131 GLN middle . . 132 A 132 ASN middle . . 133 A 133 LEU middle . . 134 A 134 THR middle . . 135 A 135 ALA middle . . 136 A 136 ALA middle . . 137 A 137 GLU middle . . 138 A 138 VAL middle . . 139 A 139 VAL middle . . 140 A 140 VAL middle . . 141 A 141 PRO middle . false 142 A 142 ARG middle . . 143 A 143 ASP middle . . 144 A 144 GLN middle . . 145 A 145 THR middle . . 146 A 146 PRO middle . false 147 A 147 ASP middle . . 148 A 148 GLU middle . . 149 A 149 ASN middle . . 150 A 150 GLU middle . . 151 A 151 GLN middle . . 152 A 152 VAL middle . . 153 A 153 ILE middle . . 154 A 154 VAL middle . . 155 A 155 LYS middle . . 156 A 156 ILE middle . . 157 A 157 ILE middle . . 158 A 158 GLY middle . false 159 A 159 HIS middle . . 160 A 160 PHE middle . . 161 A 161 TYR middle . . 162 A 162 ALA middle . . 163 A 163 SER middle . . 164 A 164 GLN middle . . 165 A 165 MET middle . . 166 A 166 ALA middle . . 167 A 167 GLN middle . . 168 A 168 ARG middle . . 169 A 169 LYS middle . . 170 A 170 ILE middle . . 171 A 171 ARG middle . . 172 A 172 ASP middle . . 173 A 173 ILE middle . . 174 A 174 LEU middle . . 175 A 175 ALA middle . . 176 A 176 GLN middle . . 177 A 177 VAL middle . . 178 A 178 LYS middle . . 179 A 179 GLN middle . . 180 A 180 GLN middle . . 181 A 181 HIS middle . . 182 A 182 GLN middle . . 183 A 183 LYS middle . . 184 A 184 GLY middle . false 185 A 185 GLN middle . . 186 A 186 SER middle . . 187 A 187 GLY middle . false 188 A 188 GLN middle . . 189 A 189 LEU middle . . 190 A 190 GLN middle . . 191 A 191 ALA end . . 192 B 1 G start . . 193 B 2 C middle . . 194 B 3 A middle . . 195 B 4 C middle . . 196 B 5 A middle . . 197 B 6 C middle . . 198 B 7 C middle . . 199 B 8 C 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 22 GLN H H 1 8.152 0.000 A 22 GLN HE2y H 1 7.423 0.000 A 22 GLN HE2x H 1 6.718 0.000 A 22 GLN HGy H 1 2.241 0.001 A 22 GLN HGx H 1 2.127 0.001 A 22 GLN CG C 13 34.067 0.000 A 23 GLU H H 1 7.926 0.000 A 23 GLU HA H 1 4.576 0.011 A 23 GLU HBx H 1 1.970 0.009 A 23 GLU HBy H 1 1.970 0.009 A 23 GLU HGx H 1 2.206 0.005 A 23 GLU HGy H 1 2.206 0.005 A 23 GLU CA C 13 55.105 0.256 A 23 GLU CB C 13 32.431 0.000 A 23 GLU CG C 13 36.077 0.000 A 24 THR HA H 1 5.298 0.010 A 24 THR HB H 1 3.749 0.002 A 24 THR HG2% H 1 1.034 0.003 A 24 THR CA C 13 62.286 0.032 A 24 THR CB C 13 70.759 0.112 A 24 THR CG2 C 13 21.869 0.061 A 25 VAL HA H 1 4.435 0.002 A 25 VAL HB H 1 1.989 0.002 A 25 VAL HGx% H 1 0.833 0.045 A 25 VAL HGy% H 1 0.790 0.018 A 25 VAL CA C 13 60.621 0.056 A 25 VAL CB C 13 35.023 0.000 A 25 VAL CGx C 13 21.275 0.112 A 25 VAL CGy C 13 21.337 0.076 A 26 HIS HA H 1 5.539 0.319 A 26 HIS HBy H 1 3.104 0.021 A 26 HIS HBx H 1 2.434 0.000 A 26 HIS HD2 H 1 6.716 0.014 A 26 HIS CA C 13 52.142 0.094 A 27 VAL H H 1 9.339 0.000 A 27 VAL HA H 1 4.717 0.007 A 27 VAL HB H 1 1.680 0.010 A 27 VAL HGx% H 1 0.876 0.004 A 27 VAL HGy% H 1 0.723 0.045 A 27 VAL CA C 13 60.635 0.057 A 27 VAL CB C 13 35.238 0.206 A 27 VAL CGy C 13 21.875 0.154 A 27 VAL CGx C 13 21.431 0.079 A 28 PHE HA H 1 4.911 0.016 A 28 PHE HBy H 1 2.952 0.018 A 28 PHE HBx H 1 2.476 0.004 A 28 PHE HDx H 1 6.766 0.010 A 28 PHE HDy H 1 6.766 0.010 A 28 PHE HEx H 1 6.336 0.000 A 28 PHE HEy H 1 6.336 0.000 A 28 PHE CA C 13 57.725 0.363 A 28 PHE CB C 13 38.909 0.024 A 29 ILE HA H 1 4.886 0.007 A 29 ILE HB H 1 1.487 0.007 A 29 ILE HD1% H 1 0.341 0.082 A 29 ILE HG1y H 1 1.189 0.010 A 29 ILE HG1x H 1 0.812 0.065 A 29 ILE HG2% H 1 0.591 0.007 A 29 ILE CA C 13 57.114 0.086 A 29 ILE CB C 13 38.915 0.034 A 29 ILE CD1 C 13 14.440 1.366 A 29 ILE CG1 C 13 23.574 0.150 A 29 ILE CG2 C 13 17.615 0.028 A 30 PRO HA H 1 4.508 0.014 A 30 PRO HBy H 1 2.466 0.008 A 30 PRO HBx H 1 1.494 0.003 A 30 PRO HDy H 1 3.690 0.008 A 30 PRO HDx H 1 3.159 0.010 A 30 PRO HGx H 1 1.928 0.002 A 30 PRO HGy H 1 1.928 0.002 A 30 PRO CA C 13 62.909 0.082 A 30 PRO CB C 13 31.841 0.461 A 30 PRO CD C 13 50.274 0.104 A 30 PRO CG C 13 27.650 0.000 A 31 ALA HA H 1 3.593 0.006 A 31 ALA HB% H 1 1.213 0.010 A 31 ALA CA C 13 55.496 0.089 A 31 ALA CB C 13 18.071 0.102 A 32 GLN HA H 1 4.183 0.008 A 32 GLN HBy H 1 2.201 0.000 A 32 GLN HBx H 1 2.104 0.014 A 32 GLN HGy H 1 2.550 0.016 A 32 GLN HGx H 1 2.349 0.017 A 32 GLN CA C 13 57.341 0.000 A 32 GLN CB C 13 27.867 0.264 A 32 GLN CG C 13 34.063 0.282 A 33 ALA HA H 1 3.958 0.009 A 33 ALA HB% H 1 0.422 0.003 A 33 ALA CA C 13 51.416 0.057 A 33 ALA CB C 13 19.084 0.153 A 34 VAL HA H 1 2.886 0.007 A 34 VAL HB H 1 1.800 0.011 A 34 VAL HGx% H 1 0.831 0.046 A 34 VAL HGy% H 1 0.519 0.011 A 34 VAL CA C 13 67.342 0.127 A 34 VAL CB C 13 31.522 0.153 A 34 VAL CGy C 13 23.774 0.000 A 34 VAL CGx C 13 22.075 0.000 A 35 GLY HAx H 1 3.132 0.001 A 35 GLY HAy H 1 3.511 0.012 A 35 GLY CA C 13 46.899 0.010 A 36 ALA HA H 1 2.993 0.000 A 36 ALA HB% H 1 1.252 0.015 A 36 ALA CA C 13 53.238 0.000 A 36 ALA CB C 13 18.247 0.038 A 37 ILE HA H 1 3.451 0.010 A 37 ILE HB H 1 1.711 0.007 A 37 ILE HD1% H 1 0.483 0.030 A 37 ILE HG1y H 1 1.394 0.014 A 37 ILE HG1x H 1 0.935 0.008 A 37 ILE HG2% H 1 0.607 0.084 A 37 ILE CA C 13 60.517 0.198 A 37 ILE CB C 13 35.310 0.099 A 37 ILE CD1 C 13 9.742 0.053 A 37 ILE CG1 C 13 27.636 0.112 A 38 ILE HA H 1 3.889 0.000 A 38 ILE HB H 1 1.205 0.002 A 38 ILE HD1% H 1 -0.269 0.006 A 38 ILE HG1y H 1 1.755 0.000 A 38 ILE HG1x H 1 1.202 0.000 A 38 ILE HG2% H 1 0.815 0.007 A 38 ILE CA C 13 64.581 0.000 A 38 ILE CB C 13 38.840 0.218 A 38 ILE CD1 C 13 12.387 0.115 A 38 ILE CG2 C 13 17.736 0.161 A 39 GLY HAx H 1 3.723 0.011 A 39 GLY HAy H 1 3.919 0.010 A 39 GLY CA C 13 47.152 0.002 A 40 LYS HA H 1 4.580 0.013 A 40 LYS HBx H 1 1.957 0.000 A 40 LYS HBy H 1 1.957 0.000 A 40 LYS HEy H 1 3.107 0.000 A 40 LYS HEx H 1 2.955 0.000 A 40 LYS HGy H 1 1.823 0.022 A 40 LYS HGx H 1 1.603 0.006 A 40 LYS CA C 13 58.370 0.360 A 40 LYS CG C 13 26.115 0.213 A 41 LYS HBx H 1 1.741 0.001 A 41 LYS HBy H 1 1.741 0.001 A 41 LYS HEy H 1 3.263 0.014 A 41 LYS HEx H 1 3.109 0.012 A 41 LYS CB C 13 32.800 0.000 A 41 LYS CE C 13 42.411 0.000 A 42 GLY HAx H 1 3.848 0.000 A 42 GLY HAy H 1 4.002 0.000 A 44 HIS HA H 1 4.342 0.012 A 44 HIS HBy H 1 3.162 0.003 A 44 HIS HBx H 1 2.645 0.046 A 44 HIS CB C 13 27.233 0.163 A 45 ILE HA H 1 3.888 0.016 A 45 ILE HB H 1 2.114 0.013 A 45 ILE HD1% H 1 0.555 0.007 A 45 ILE HG1y H 1 1.372 0.001 A 45 ILE HG1x H 1 1.251 0.035 A 45 ILE HG2% H 1 1.193 0.040 A 45 ILE CA C 13 64.638 0.378 A 45 ILE CB C 13 37.250 0.286 A 45 ILE CD1 C 13 14.452 0.164 A 45 ILE CG1 C 13 29.751 0.000 A 45 ILE CG2 C 13 17.929 0.208 A 46 LYS HA H 1 4.136 0.012 A 46 LYS HBx H 1 1.842 0.014 A 46 LYS HBy H 1 1.842 0.014 A 46 LYS HDx H 1 1.778 0.000 A 46 LYS HDy H 1 1.778 0.000 A 46 LYS HEx H 1 2.908 0.041 A 46 LYS HEy H 1 2.908 0.041 A 46 LYS HGx H 1 1.483 0.007 A 46 LYS HGy H 1 1.483 0.007 A 46 LYS CA C 13 59.603 0.019 A 46 LYS CB C 13 32.470 0.098 A 46 LYS CD C 13 29.053 0.000 A 46 LYS CE C 13 41.878 0.000 A 47 GLN HA H 1 4.034 0.000 A 48 LEU HA H 1 4.042 0.006 A 48 LEU HBy H 1 1.608 0.013 A 48 LEU HBx H 1 1.391 0.007 A 48 LEU HDx% H 1 0.795 0.022 A 48 LEU HDy% H 1 0.657 0.001 A 48 LEU HG H 1 1.674 0.097 A 48 LEU CA C 13 58.085 0.226 A 48 LEU CB C 13 42.371 0.457 A 48 LEU CDx C 13 24.584 0.154 A 49 SER HA H 1 4.183 0.011 A 49 SER CA C 13 61.932 0.061 A 50 ARG HA H 1 4.159 0.004 A 50 ARG HBx H 1 1.935 0.007 A 50 ARG HBy H 1 1.935 0.007 A 50 ARG HDx H 1 3.208 0.008 A 50 ARG HDy H 1 3.208 0.008 A 50 ARG HGy H 1 1.773 0.007 A 50 ARG HGx H 1 1.679 0.002 A 50 ARG CA C 13 58.431 0.000 A 50 ARG CB C 13 30.152 0.061 A 50 ARG CD C 13 43.179 0.047 A 50 ARG CG C 13 27.536 0.441 A 51 PHE HA H 1 4.322 0.006 A 51 PHE HBy H 1 3.388 0.011 A 51 PHE HBx H 1 3.072 0.005 A 51 PHE HDx H 1 7.141 0.052 A 51 PHE HDy H 1 7.141 0.052 A 51 PHE HEx H 1 7.250 0.007 A 51 PHE HEy H 1 7.250 0.007 A 51 PHE CA C 13 59.819 0.129 A 51 PHE CB C 13 39.525 0.107 A 52 ALA H H 1 8.465 0.000 A 52 ALA HA H 1 3.763 0.003 A 52 ALA HB% H 1 1.378 0.013 A 52 ALA CA C 13 52.378 0.000 A 52 ALA CB C 13 19.378 0.502 A 53 SER HBy H 1 4.134 0.005 A 53 SER HBx H 1 3.999 0.011 A 53 SER CB C 13 61.826 0.175 A 54 ALA HA H 1 4.932 0.005 A 54 ALA HB% H 1 0.994 0.005 A 54 ALA CA C 13 49.133 0.001 A 54 ALA CB C 13 23.398 0.112 A 55 SER HA H 1 4.766 0.000 A 55 SER HBx H 1 3.808 0.003 A 55 SER HBy H 1 3.808 0.003 A 55 SER CB C 13 63.541 0.108 A 56 ILE HA H 1 4.992 0.009 A 56 ILE HB H 1 1.552 0.023 A 56 ILE HD1% H 1 0.639 0.044 A 56 ILE HG1y H 1 1.435 0.049 A 56 ILE HG1x H 1 0.823 0.052 A 56 ILE HG2% H 1 0.873 0.137 A 56 ILE CA C 13 60.191 0.122 A 56 ILE CB C 13 40.511 0.111 A 56 ILE CD1 C 13 13.852 0.198 A 56 ILE CG1 C 13 27.244 0.368 A 56 ILE CG2 C 13 18.139 0.045 A 57 LYS H H 1 8.732 0.000 A 57 LYS HA H 1 4.754 0.009 A 57 LYS HBy H 1 1.806 0.009 A 57 LYS HBx H 1 1.704 0.017 A 57 LYS HDx H 1 1.647 0.007 A 57 LYS HDy H 1 1.647 0.007 A 57 LYS HEx H 1 2.921 0.015 A 57 LYS HEy H 1 2.921 0.015 A 57 LYS HGx H 1 1.317 0.060 A 57 LYS HGy H 1 1.317 0.060 A 57 LYS CA C 13 54.655 0.233 A 57 LYS CB C 13 36.326 0.021 A 57 LYS CD C 13 28.925 0.051 A 57 LYS CE C 13 41.837 0.137 A 57 LYS CG C 13 24.706 0.000 A 58 ILE HA H 1 4.711 0.012 A 58 ILE HB H 1 1.757 0.025 A 58 ILE HD1% H 1 0.344 0.008 A 58 ILE HG1y H 1 1.121 0.016 A 58 ILE HG1x H 1 0.824 0.072 A 58 ILE HG2% H 1 0.666 0.064 A 58 ILE CA C 13 60.597 0.251 A 58 ILE CB C 13 37.464 0.000 A 58 ILE CD1 C 13 13.140 0.222 A 58 ILE CG1 C 13 27.647 0.397 A 58 ILE CG2 C 13 17.214 0.209 A 59 ALA HA H 1 4.508 0.012 A 59 ALA HB% H 1 1.319 0.041 A 59 ALA CA C 13 51.688 0.171 A 59 ALA CB C 13 18.359 0.000 A 60 PRO HDy H 1 3.685 0.002 A 60 PRO HDx H 1 3.557 0.024 A 60 PRO CD C 13 50.382 0.079 A 62 GLU HA H 1 4.039 0.013 A 62 GLU HBx H 1 2.104 0.006 A 62 GLU HBy H 1 2.104 0.006 A 62 GLU HGx H 1 2.328 0.032 A 62 GLU HGy H 1 2.328 0.032 A 62 GLU CA C 13 58.958 0.024 A 62 GLU CB C 13 30.430 0.222 A 62 GLU CG C 13 34.129 0.000 A 63 THR HA H 1 4.786 0.009 A 63 THR HB H 1 4.397 0.011 A 63 THR HG2% H 1 1.194 0.010 A 63 THR CA C 13 58.498 0.265 A 63 THR CB C 13 69.943 0.017 A 63 THR CG2 C 13 22.117 0.134 A 64 PRO HA H 1 4.289 0.001 A 64 PRO HBy H 1 2.339 0.012 A 64 PRO HBx H 1 1.887 0.000 A 64 PRO HDy H 1 3.804 0.013 A 64 PRO HDx H 1 3.741 0.033 A 64 PRO HGy H 1 2.055 0.010 A 64 PRO HGx H 1 1.944 0.005 A 64 PRO CA C 13 64.733 0.112 A 64 PRO CB C 13 31.673 0.000 A 64 PRO CD C 13 50.517 0.123 A 64 PRO CG C 13 27.607 0.000 A 65 ASP H H 1 7.985 0.000 A 65 ASP HA H 1 4.640 0.004 A 65 ASP HBx H 1 2.639 0.004 A 65 ASP HBy H 1 2.639 0.004 A 65 ASP CA C 13 52.859 0.000 A 65 ASP CB C 13 40.460 0.000 A 66 SER H H 1 7.515 0.000 A 66 SER HBx H 1 4.079 0.000 A 66 SER HBy H 1 4.079 0.000 A 66 SER CB C 13 63.942 0.000 A 67 LYS HA H 1 4.343 0.008 A 67 LYS HBx H 1 2.116 0.013 A 67 LYS HDx H 1 1.798 0.000 A 67 LYS HDy H 1 1.798 0.000 A 67 LYS HEx H 1 3.038 0.005 A 67 LYS HEy H 1 3.038 0.005 A 67 LYS HGy H 1 1.611 0.000 A 67 LYS HGx H 1 1.514 0.008 A 67 LYS CA C 13 57.242 0.076 A 67 LYS CB C 13 32.803 0.000 A 67 LYS CE C 13 42.067 0.051 A 67 LYS CG C 13 25.210 0.000 A 68 VAL HA H 1 5.193 0.006 A 68 VAL HB H 1 2.037 0.021 A 68 VAL HGx% H 1 0.808 0.014 A 68 VAL HGy% H 1 0.785 0.012 A 68 VAL CA C 13 58.972 0.171 A 68 VAL CB C 13 36.216 0.293 A 68 VAL CGy C 13 20.805 0.786 A 68 VAL CGx C 13 18.357 0.112 A 69 ARG HA H 1 4.692 0.015 A 69 ARG HBy H 1 1.512 0.005 A 69 ARG HBx H 1 1.107 0.073 A 69 ARG HGx H 1 1.227 0.000 A 69 ARG HGy H 1 1.227 0.000 A 69 ARG CA C 13 52.273 0.186 A 69 ARG CB C 13 32.761 0.232 A 70 MET HA H 1 3.798 0.007 A 70 MET HBx H 1 1.799 0.016 A 70 MET HGy H 1 1.014 0.001 A 70 MET CA C 13 55.444 0.230 A 70 MET CB C 13 36.034 0.061 A 70 MET CG C 13 30.614 0.260 A 71 VAL HA H 1 4.312 0.008 A 71 VAL HB H 1 2.022 0.000 A 71 VAL HGx% H 1 0.660 0.002 A 71 VAL HGy% H 1 0.664 0.006 A 71 VAL CA C 13 60.897 0.054 A 71 VAL CGy C 13 21.548 0.000 A 71 VAL CGx C 13 21.066 0.000 A 72 VAL HA H 1 4.662 0.350 A 72 VAL HB H 1 2.041 0.012 A 72 VAL HGx% H 1 0.753 0.068 A 72 VAL HGy% H 1 0.661 0.008 A 72 VAL CA C 13 61.766 0.112 A 72 VAL CB C 13 31.464 0.000 A 72 VAL CGy C 13 21.351 0.000 A 72 VAL CGx C 13 20.865 0.443 A 73 ILE H H 1 8.981 0.003 A 73 ILE HA H 1 4.933 0.039 A 73 ILE HB H 1 2.003 0.004 A 73 ILE HD1% H 1 0.576 0.018 A 73 ILE HG1x H 1 1.558 0.022 A 73 ILE HG1y H 1 1.558 0.022 A 73 ILE HG2% H 1 0.685 0.015 A 73 ILE CA C 13 60.790 0.111 A 73 ILE CB C 13 40.101 0.000 A 73 ILE CD1 C 13 17.856 0.191 A 73 ILE CG1 C 13 28.330 0.000 A 73 ILE CG2 C 13 15.635 0.424 A 74 THR H H 1 9.227 0.005 A 74 THR HA H 1 5.630 0.005 A 74 THR HB H 1 3.841 0.027 A 74 THR HG2% H 1 1.094 0.003 A 74 THR CA C 13 60.813 0.061 A 74 THR CB C 13 70.966 0.041 A 74 THR CG2 C 13 21.477 0.025 A 75 GLY HAx H 1 4.037 0.008 A 75 GLY HAy H 1 4.386 0.029 A 75 GLY CA C 13 45.032 0.289 A 76 PRO HA H 1 5.169 0.014 A 76 PRO HBy H 1 2.463 0.002 A 76 PRO HBx H 1 2.323 0.011 A 76 PRO HDx H 1 3.598 0.012 A 76 PRO HDy H 1 3.598 0.012 A 76 PRO HGy H 1 2.190 0.008 A 76 PRO HGx H 1 1.975 0.051 A 76 PRO CA C 13 62.448 0.280 A 76 PRO CB C 13 30.567 0.226 A 76 PRO CD C 13 50.160 0.072 A 76 PRO CG C 13 27.612 0.396 A 77 PRO HA H 1 3.960 0.003 A 77 PRO HBy H 1 2.207 0.013 A 77 PRO HBx H 1 1.897 0.034 A 77 PRO HDy H 1 3.957 0.010 A 77 PRO HDx H 1 3.785 0.013 A 77 PRO HGx H 1 2.014 0.032 A 77 PRO HGy H 1 2.014 0.032 A 77 PRO CA C 13 67.086 0.276 A 77 PRO CD C 13 50.552 0.222 A 78 GLU H H 1 9.555 0.000 A 78 GLU HA H 1 4.135 0.027 A 78 GLU HBy H 1 2.010 0.003 A 78 GLU HBx H 1 1.952 0.003 A 78 GLU HGx H 1 2.305 0.003 A 78 GLU HGy H 1 2.305 0.003 A 78 GLU CA C 13 59.899 0.191 A 78 GLU CB C 13 29.030 0.000 A 78 GLU CG C 13 36.343 0.000 A 79 ALA H H 1 7.018 0.000 A 79 ALA HA H 1 4.369 0.007 A 79 ALA HB% H 1 1.422 0.023 A 79 ALA CA C 13 54.273 0.000 A 79 ALA CB C 13 20.129 0.091 A 80 GLN HA H 1 3.782 0.002 A 80 GLN HBx H 1 2.193 0.000 A 80 GLN HBy H 1 2.193 0.000 A 80 GLN HE2x H 1 6.333 0.000 A 80 GLN HGx H 1 2.547 0.000 A 80 GLN HGy H 1 2.547 0.000 A 80 GLN CA C 13 58.141 0.552 A 81 PHE H H 1 8.005 0.000 A 81 PHE HA H 1 4.104 0.039 A 81 PHE HBy H 1 3.230 0.013 A 81 PHE HBx H 1 3.148 0.011 A 81 PHE HDx H 1 7.201 0.015 A 81 PHE HDy H 1 7.201 0.015 A 81 PHE CA C 13 61.409 0.000 A 81 PHE CB C 13 39.530 0.132 A 82 LYS HA H 1 3.997 0.004 A 82 LYS HBy H 1 1.852 0.047 A 82 LYS HBx H 1 1.620 0.022 A 82 LYS HDy H 1 1.378 0.023 A 82 LYS HDx H 1 1.187 0.016 A 82 LYS HEx H 1 2.689 0.005 A 82 LYS HEy H 1 2.689 0.005 A 82 LYS HGy H 1 1.821 0.008 A 82 LYS HGx H 1 1.468 0.003 A 82 LYS CA C 13 60.011 0.102 A 82 LYS CD C 13 29.809 0.215 A 82 LYS CE C 13 41.441 0.312 A 82 LYS CG C 13 26.751 0.169 A 83 ALA HA H 1 3.937 0.017 A 83 ALA HB% H 1 1.185 0.010 A 83 ALA CA C 13 55.239 0.000 A 83 ALA CB C 13 19.027 0.000 A 84 GLN HGx H 1 2.772 0.000 A 84 GLN HGy H 1 2.772 0.000 A 85 GLY HAx H 1 2.173 0.000 A 85 GLY HAy H 1 3.198 0.000 A 85 GLY CA C 13 47.426 0.000 A 86 ARG HA H 1 4.155 0.011 A 86 ARG HBx H 1 1.919 0.027 A 86 ARG HBy H 1 1.919 0.027 A 86 ARG HDx H 1 3.025 0.032 A 86 ARG HDy H 1 3.025 0.032 A 86 ARG HGy H 1 1.717 0.000 A 86 ARG HGx H 1 1.505 0.007 A 86 ARG CA C 13 57.053 0.000 A 86 ARG CB C 13 30.173 0.000 A 86 ARG CD C 13 41.807 0.000 A 86 ARG CG C 13 25.081 0.099 A 87 ILE H H 1 7.681 0.003 A 87 ILE HA H 1 3.484 0.013 A 87 ILE HB H 1 1.974 0.007 A 87 ILE HD1% H 1 0.542 0.009 A 87 ILE HG1x H 1 1.704 0.000 A 87 ILE HG2% H 1 0.617 0.008 A 87 ILE CA C 13 65.702 0.192 A 87 ILE CB C 13 37.382 0.118 A 87 ILE CD1 C 13 17.195 0.314 A 87 ILE CG2 C 13 13.434 0.143 A 88 TYR H H 1 8.021 0.005 A 88 TYR HA H 1 3.798 0.007 A 88 TYR HBy H 1 2.843 0.013 A 88 TYR HBx H 1 2.751 0.009 A 88 TYR HDx H 1 7.352 0.026 A 88 TYR HDy H 1 7.352 0.026 A 88 TYR HEx H 1 7.073 0.012 A 88 TYR HEy H 1 7.073 0.012 A 88 TYR CA C 13 62.987 0.216 A 88 TYR CB C 13 38.104 0.173 A 89 GLY H H 1 8.005 0.002 A 89 GLY HAx H 1 3.795 0.006 A 89 GLY HAy H 1 3.795 0.006 A 90 LYS HA H 1 4.177 0.012 A 90 LYS HBx H 1 1.951 0.020 A 90 LYS HBy H 1 1.951 0.020 A 90 LYS HDx H 1 1.493 0.007 A 90 LYS HDy H 1 1.493 0.007 A 90 LYS HEx H 1 2.266 0.046 A 90 LYS HEy H 1 2.266 0.046 A 90 LYS HGx H 1 1.087 0.007 A 90 LYS HGy H 1 1.087 0.007 A 90 LYS CA C 13 57.418 0.113 A 90 LYS CB C 13 31.390 0.222 A 90 LYS CD C 13 27.745 0.000 A 91 LEU H H 1 7.545 0.000 A 91 LEU HA H 1 4.138 0.010 A 91 LEU HBy H 1 1.516 0.030 A 91 LEU HDx% H 1 0.749 0.008 A 91 LEU HDy% H 1 0.527 0.066 A 91 LEU HG H 1 2.003 0.003 A 91 LEU CA C 13 57.805 0.043 A 91 LEU CB C 13 40.733 0.039 A 91 LEU CDy C 13 23.567 0.387 A 91 LEU CG C 13 27.767 0.440 A 92 LYS HA H 1 4.316 0.020 A 92 LYS HBy H 1 2.165 0.005 A 92 LYS HBx H 1 1.931 0.012 A 92 LYS HDx H 1 1.693 0.010 A 92 LYS HDy H 1 1.693 0.010 A 92 LYS HEx H 1 2.986 0.014 A 92 LYS HEy H 1 2.986 0.014 A 92 LYS HGx H 1 1.506 0.012 A 92 LYS HGy H 1 1.506 0.012 A 92 LYS CA C 13 58.765 0.000 A 92 LYS CB C 13 32.134 0.287 A 92 LYS CD C 13 28.722 0.108 A 92 LYS CE C 13 41.864 0.000 A 92 LYS CG C 13 24.851 0.069 A 93 GLU HA H 1 4.085 0.061 A 93 GLU HBy H 1 2.191 0.000 A 93 GLU HBx H 1 2.097 0.000 A 93 GLU HGx H 1 2.299 0.005 A 93 GLU HGy H 1 2.299 0.005 A 93 GLU CB C 13 29.938 0.000 A 93 GLU CG C 13 36.172 0.189 A 94 GLU HA H 1 4.259 0.011 A 94 GLU HBy H 1 2.313 0.008 A 94 GLU HBx H 1 1.668 0.000 A 94 GLU HGx H 1 2.101 0.000 A 94 GLU HGy H 1 2.101 0.000 A 94 GLU CA C 13 55.394 0.000 A 94 GLU CB C 13 29.535 0.000 A 95 ASN HA H 1 4.508 0.010 A 95 ASN HBy H 1 2.887 0.009 A 95 ASN HBx H 1 2.674 0.004 A 95 ASN CA C 13 55.499 0.247 A 95 ASN CB C 13 37.054 0.341 A 96 PHE HA H 1 4.157 0.021 A 96 PHE HBx H 1 2.787 0.003 A 96 PHE HBy H 1 2.787 0.003 A 96 PHE HDx H 1 7.105 0.020 A 96 PHE HDy H 1 7.105 0.020 A 96 PHE HEx H 1 7.244 0.000 A 96 PHE HEy H 1 7.244 0.000 A 96 PHE CA C 13 61.630 0.000 A 96 PHE CB C 13 38.473 0.000 A 97 PHE HA H 1 4.551 0.006 A 97 PHE HBy H 1 3.159 0.017 A 97 PHE HBx H 1 2.665 0.013 A 97 PHE HDx H 1 7.261 0.066 A 97 PHE HDy H 1 7.261 0.066 A 97 PHE HEx H 1 7.065 0.000 A 97 PHE HEy H 1 7.065 0.000 A 97 PHE CA C 13 57.092 0.243 A 97 PHE CB C 13 41.072 0.255 A 98 GLY H H 1 8.539 0.003 A 98 GLY HAx H 1 4.095 0.003 A 98 GLY HAy H 1 4.169 0.004 A 98 GLY CA C 13 44.746 0.000 A 99 PRO HA H 1 4.378 0.002 A 99 PRO HBy H 1 2.328 0.005 A 99 PRO HBx H 1 1.926 0.006 A 99 PRO HDx H 1 3.688 0.006 A 99 PRO HDy H 1 3.688 0.006 A 99 PRO HGx H 1 2.051 0.009 A 99 PRO HGy H 1 2.051 0.009 A 99 PRO CA C 13 64.940 0.000 A 99 PRO CB C 13 31.991 0.000 A 99 PRO CD C 13 50.060 0.000 A 99 PRO CG C 13 27.740 0.000 A 100 LYS H H 1 8.622 0.083 A 100 LYS HA H 1 4.359 0.003 A 100 LYS HBy H 1 2.077 0.048 A 100 LYS HBx H 1 2.000 0.001 A 100 LYS HDx H 1 1.743 0.000 A 100 LYS HDy H 1 1.743 0.000 A 100 LYS HEx H 1 2.930 0.000 A 100 LYS HEy H 1 2.930 0.000 A 100 LYS HGx H 1 1.357 0.002 A 100 LYS HGy H 1 1.357 0.002 A 100 LYS CA C 13 55.906 0.000 A 100 LYS CB C 13 31.991 0.000 A 100 LYS CG C 13 25.082 0.000 A 101 GLU H H 1 7.569 0.002 A 101 GLU HA H 1 4.388 0.004 A 101 GLU HBy H 1 2.106 0.002 A 101 GLU HBx H 1 2.003 0.003 A 101 GLU HGx H 1 2.282 0.004 A 101 GLU HGy H 1 2.282 0.004 A 101 GLU CA C 13 55.906 0.000 A 101 GLU CB C 13 32.523 0.000 A 101 GLU CG C 13 36.243 0.000 A 102 GLU H H 1 8.440 0.003 A 102 GLU HA H 1 4.296 0.003 A 102 GLU HBy H 1 1.842 0.010 A 102 GLU HBx H 1 1.744 0.003 A 102 GLU HGx H 1 2.181 0.002 A 102 GLU HGy H 1 2.181 0.002 A 102 GLU CA C 13 55.375 0.000 A 102 GLU CB C 13 30.397 0.000 A 102 GLU CG C 13 36.243 0.000 A 103 VAL H H 1 8.552 0.005 A 103 VAL HA H 1 2.768 0.004 A 103 VAL HB H 1 2.022 0.003 A 103 VAL HGx% H 1 0.847 0.002 A 103 VAL HGy% H 1 0.501 0.004 A 103 VAL CA C 13 63.346 0.000 A 103 VAL CB C 13 31.991 0.000 A 103 VAL CGx C 13 21.362 0.000 A 103 VAL CGy C 13 21.362 0.000 A 104 LYS H H 1 6.924 0.005 A 104 LYS HA H 1 4.614 0.009 A 104 LYS HBy H 1 1.588 0.001 A 104 LYS HBx H 1 1.470 0.001 A 104 LYS HDx H 1 1.629 0.001 A 104 LYS HDy H 1 1.629 0.001 A 104 LYS HEx H 1 2.894 0.002 A 104 LYS HEy H 1 2.894 0.002 A 104 LYS HGy H 1 1.203 0.001 A 104 LYS HGx H 1 1.094 0.004 A 104 LYS CA C 13 55.375 0.000 A 104 LYS CB C 13 35.180 0.000 A 104 LYS CD C 13 29.865 0.000 A 104 LYS CE C 13 42.088 0.000 A 104 LYS CG C 13 24.551 0.000 A 105 LEU HA H 1 4.911 0.001 A 105 LEU HBy H 1 1.472 0.002 A 105 LEU HBx H 1 1.374 0.004 A 105 LEU HDx% H 1 0.892 0.007 A 105 LEU HDy% H 1 -0.206 0.002 A 105 LEU HG H 1 0.746 0.001 A 105 LEU CA C 13 52.717 0.000 A 105 LEU CB C 13 45.277 0.000 A 105 LEU CDx C 13 22.425 0.000 A 105 LEU CDy C 13 24.019 0.000 A 105 LEU CG C 13 27.740 0.000 A 106 GLU H H 1 8.982 0.000 A 106 GLU HA H 1 4.908 0.003 A 106 GLU HBy H 1 2.045 0.002 A 106 GLU HBx H 1 1.957 0.001 A 106 GLU CA C 13 57.055 0.000 A 106 GLU CB C 13 32.070 0.000 A 107 THR H H 1 9.357 0.000 A 107 THR HA H 1 5.524 0.003 A 107 THR HB H 1 3.940 0.005 A 107 THR HG2% H 1 1.071 0.002 A 107 THR CA C 13 61.220 0.000 A 107 THR CB C 13 71.849 0.000 A 107 THR CG2 C 13 21.362 0.000 A 108 HIS HA H 1 6.061 0.003 A 108 HIS HBy H 1 3.245 0.005 A 108 HIS HBx H 1 3.023 0.001 A 108 HIS CA C 13 53.249 0.000 A 108 HIS CB C 13 35.180 0.000 A 109 ILE H H 1 8.818 0.004 A 109 ILE HA H 1 4.640 0.004 A 109 ILE HB H 1 1.831 0.003 A 109 ILE HD1% H 1 0.717 0.006 A 109 ILE HG1y H 1 1.324 0.003 A 109 ILE HG1x H 1 1.010 0.002 A 109 ILE HG2% H 1 0.855 0.006 A 109 ILE CA C 13 59.095 0.000 A 109 ILE CB C 13 41.026 0.000 A 109 ILE CD1 C 13 13.922 0.000 A 109 ILE CG1 C 13 27.208 0.000 A 109 ILE CG2 C 13 18.174 0.000 A 110 ARG H H 1 8.568 0.001 A 110 ARG HA H 1 5.234 0.005 A 110 ARG HBy H 1 1.647 0.003 A 110 ARG HBx H 1 1.517 0.002 A 110 ARG HDy H 1 2.979 0.000 A 110 ARG HDx H 1 2.917 0.002 A 110 ARG HGy H 1 1.586 0.007 A 110 ARG HGx H 1 1.341 0.004 A 110 ARG CA C 13 54.843 0.000 A 110 ARG CB C 13 31.991 0.000 A 110 ARG CD C 13 43.151 0.000 A 110 ARG CG C 13 27.740 0.000 A 111 VAL H H 1 8.935 0.000 A 111 VAL HA H 1 4.874 0.004 A 111 VAL HB H 1 1.959 0.001 A 111 VAL HGx% H 1 0.736 0.016 A 111 VAL HGy% H 1 0.527 0.006 A 111 VAL CA C 13 56.969 0.000 A 111 VAL CB C 13 33.585 0.000 A 111 VAL CGy C 13 21.894 0.000 A 111 VAL CGx C 13 18.705 0.000 A 112 PRO HA H 1 4.499 0.007 A 112 PRO HBy H 1 2.487 0.001 A 112 PRO HBx H 1 1.824 0.004 A 112 PRO HDy H 1 3.914 0.005 A 112 PRO HDx H 1 3.358 0.001 A 112 PRO HGx H 1 2.050 0.002 A 112 PRO HGy H 1 2.050 0.002 A 112 PRO CA C 13 63.346 0.000 A 112 PRO CB C 13 31.991 0.000 A 112 PRO CD C 13 50.592 0.000 A 112 PRO CG C 13 28.271 0.000 A 113 ALA H H 1 9.220 0.049 A 113 ALA HA H 1 3.910 0.004 A 113 ALA HB% H 1 1.351 0.002 A 113 ALA CA C 13 55.906 0.000 A 113 ALA CB C 13 18.174 0.000 A 114 SER HA H 1 4.210 0.006 A 114 SER HBx H 1 3.965 0.000 A 114 SER HBy H 1 3.965 0.000 A 114 SER CA C 13 60.157 0.000 A 115 ALA H H 1 7.752 0.000 A 115 ALA HA H 1 4.485 0.003 A 115 ALA HB% H 1 1.340 0.003 A 115 ALA CA C 13 52.186 0.000 A 115 ALA CB C 13 20.299 0.000 A 116 ALA H H 1 7.429 0.005 A 116 ALA HA H 1 3.587 0.011 A 116 ALA HB% H 1 1.210 0.006 A 116 ALA CA C 13 55.375 0.000 A 116 ALA CB C 13 18.174 0.000 A 117 GLY HAx H 1 3.854 0.008 A 117 GLY HAy H 1 3.854 0.008 A 117 GLY CA C 13 46.340 0.000 A 118 ARG HA H 1 4.177 0.008 A 118 ARG HBx H 1 1.844 0.003 A 118 ARG HBy H 1 1.844 0.003 A 118 ARG HDx H 1 3.153 0.006 A 118 ARG HDy H 1 3.153 0.006 A 118 ARG HGx H 1 1.685 0.012 A 118 ARG HGy H 1 1.685 0.012 A 118 ARG CB C 13 30.397 0.000 A 118 ARG CD C 13 43.151 0.000 A 118 ARG CG C 13 27.208 0.000 A 119 VAL HA H 1 3.652 0.014 A 119 VAL HB H 1 2.155 0.015 A 119 VAL HGx% H 1 0.814 0.002 A 119 VAL HGy% H 1 0.711 0.016 A 119 VAL CA C 13 64.940 0.000 A 119 VAL CB C 13 31.991 0.000 A 119 VAL CGy C 13 21.894 0.000 A 119 VAL CGx C 13 8.160 8.171 A 120 ILE HA H 1 3.827 0.000 A 120 ILE HB H 1 1.711 0.007 A 120 ILE HD1% H 1 0.736 0.025 A 120 ILE HG1x H 1 1.535 0.000 A 120 ILE HG1y H 1 1.535 0.000 A 120 ILE HG2% H 1 0.980 0.004 A 120 ILE CB C 13 39.431 0.000 A 120 ILE CG2 C 13 18.174 0.000 A 121 GLY H H 1 7.924 0.004 A 121 GLY HAy H 1 4.097 0.002 A 121 GLY HAx H 1 3.917 0.001 A 121 GLY CA C 13 43.062 0.000 A 125 LYS HA H 1 4.147 0.000 A 127 VAL HA H 1 3.919 0.005 A 127 VAL HGy% H 1 0.701 0.093 A 128 ASN H H 1 8.050 0.000 A 128 ASN HA H 1 4.488 0.013 A 128 ASN HBx H 1 2.853 0.003 A 128 ASN HBy H 1 2.853 0.003 A 128 ASN HD2y H 1 7.534 0.000 A 128 ASN HD2x H 1 6.808 0.000 A 128 ASN CA C 13 55.375 0.000 A 128 ASN CB C 13 38.368 0.000 A 129 GLU H H 1 8.138 0.000 A 130 LEU HA H 1 4.060 0.000 A 130 LEU HBy H 1 1.920 0.002 A 130 LEU HBx H 1 1.412 0.007 A 130 LEU HDx% H 1 0.801 0.005 A 130 LEU HDy% H 1 0.763 0.005 A 130 LEU HG H 1 1.728 0.000 A 130 LEU CB C 13 42.088 0.000 A 130 LEU CDx C 13 25.614 0.000 A 130 LEU CDy C 13 25.614 0.000 A 131 GLN HA H 1 4.294 0.006 A 131 GLN HBx H 1 2.188 0.003 A 131 GLN HBy H 1 2.188 0.003 A 131 GLN HE2y H 1 6.816 0.000 A 131 GLN HGy H 1 2.652 0.002 A 131 GLN HGx H 1 2.457 0.007 A 131 GLN CA C 13 59.095 0.000 A 131 GLN CB C 13 29.281 0.106 A 131 GLN CG C 13 34.648 0.000 A 133 LEU HA H 1 4.271 0.000 A 133 LEU HBy H 1 1.764 0.014 A 133 LEU HBx H 1 1.588 0.002 A 133 LEU HDx% H 1 0.864 0.001 A 133 LEU HDy% H 1 0.831 0.002 A 133 LEU HG H 1 1.085 0.000 A 133 LEU CB C 13 43.151 0.000 A 133 LEU CDy C 13 25.075 0.005 A 133 LEU CDx C 13 23.488 0.000 A 134 THR HA H 1 4.324 0.005 A 134 THR HB H 1 4.106 0.002 A 134 THR HG2% H 1 1.096 0.002 A 134 THR CA C 13 61.752 0.000 A 134 THR CB C 13 70.047 0.000 A 135 ALA H H 1 8.013 0.003 A 135 ALA HA H 1 4.107 0.002 A 135 ALA HB% H 1 1.559 0.017 A 135 ALA CA C 13 53.780 0.000 A 135 ALA CB C 13 18.174 0.000 A 136 ALA H H 1 8.011 0.000 A 136 ALA HA H 1 4.539 0.003 A 136 ALA HB% H 1 0.932 0.004 A 136 ALA CA C 13 51.123 0.000 A 136 ALA CB C 13 19.768 0.000 A 137 GLU H H 1 8.439 0.002 A 137 GLU HA H 1 4.431 0.004 A 137 GLU HBy H 1 2.194 0.001 A 137 GLU HBx H 1 2.020 0.002 A 137 GLU CB C 13 36.243 0.000 A 138 VAL H H 1 8.280 0.003 A 138 VAL HA H 1 4.882 0.004 A 138 VAL HB H 1 1.769 0.002 A 138 VAL HGx% H 1 0.685 0.009 A 138 VAL HGy% H 1 0.595 0.004 A 138 VAL CA C 13 61.220 0.000 A 138 VAL CB C 13 33.585 0.000 A 138 VAL CGx C 13 20.831 0.000 A 138 VAL CGy C 13 21.362 0.000 A 139 VAL H H 1 9.055 0.003 A 139 VAL HA H 1 4.221 0.003 A 139 VAL HB H 1 1.773 0.007 A 139 VAL HGx% H 1 0.790 0.003 A 139 VAL HGy% H 1 0.790 0.003 A 139 VAL CA C 13 60.689 0.000 A 139 VAL CB C 13 36.243 0.000 A 139 VAL CGx C 13 20.831 0.000 A 140 VAL HA H 1 4.622 0.006 A 140 VAL HB H 1 2.041 0.004 A 140 VAL HGx% H 1 0.764 0.002 A 140 VAL HGy% H 1 0.727 0.000 A 140 VAL CA C 13 58.563 0.000 A 140 VAL CB C 13 31.991 0.000 A 140 VAL CGx C 13 20.299 0.000 A 141 PRO HA H 1 4.229 0.002 A 141 PRO HBy H 1 2.317 0.006 A 141 PRO HBx H 1 1.702 0.005 A 141 PRO HDx H 1 3.683 0.003 A 141 PRO HDy H 1 3.683 0.003 A 141 PRO HGx H 1 1.914 0.001 A 141 PRO HGy H 1 1.914 0.001 A 141 PRO CA C 13 63.346 0.000 A 141 PRO CB C 13 31.460 0.000 A 141 PRO CD C 13 50.592 0.000 A 141 PRO CG C 13 27.071 0.000 A 142 ARG H H 1 8.499 0.000 A 142 ARG HA H 1 4.234 0.002 A 142 ARG HBx H 1 1.737 0.010 A 142 ARG HBy H 1 1.737 0.010 A 142 ARG HDx H 1 3.165 0.004 A 142 ARG HDy H 1 3.165 0.004 A 142 ARG HGx H 1 1.847 0.000 A 142 ARG HGy H 1 1.847 0.000 A 142 ARG CA C 13 56.437 0.000 A 142 ARG CB C 13 30.928 0.000 A 142 ARG CD C 13 43.151 0.000 A 143 ASP H H 1 8.691 0.000 A 143 ASP HA H 1 4.410 0.003 A 143 ASP HBy H 1 2.702 0.003 A 143 ASP HBx H 1 2.618 0.003 A 143 ASP CA C 13 54.312 0.000 A 143 ASP CB C 13 39.431 0.000 A 144 GLN H H 1 7.898 0.001 A 144 GLN HA H 1 4.365 0.004 A 144 GLN HBx H 1 1.893 0.040 A 144 GLN HBy H 1 1.893 0.040 A 144 GLN HGx H 1 2.104 0.003 A 144 GLN HGy H 1 2.104 0.003 A 144 GLN CA C 13 55.056 0.000 A 144 GLN CB C 13 31.069 0.000 A 144 GLN CG C 13 34.067 0.000 A 145 THR H H 1 8.695 0.003 A 145 THR HA H 1 4.619 0.004 A 145 THR HB H 1 4.026 0.004 A 145 THR HG2% H 1 1.238 0.003 A 145 THR CA C 13 59.626 0.000 A 145 THR CB C 13 70.255 0.000 A 145 THR CG2 C 13 21.362 0.000 A 146 PRO HA H 1 4.340 0.002 A 146 PRO HDy H 1 3.957 0.004 A 146 PRO HDx H 1 3.613 0.002 A 146 PRO HGx H 1 1.636 0.003 A 146 PRO HGy H 1 1.636 0.003 A 146 PRO CA C 13 62.815 0.000 A 146 PRO CD C 13 51.123 0.000 A 146 PRO CG C 13 27.740 0.000 A 147 ASP H H 1 8.506 0.000 A 147 ASP HA H 1 4.549 0.004 A 147 ASP HBy H 1 3.248 0.002 A 147 ASP HBx H 1 2.768 0.003 A 147 ASP CA C 13 52.717 0.000 A 147 ASP CB C 13 41.026 0.000 A 148 GLU H H 1 9.159 0.001 A 148 GLU HA H 1 4.170 0.004 A 148 GLU HBx H 1 2.025 0.001 A 148 GLU HBy H 1 2.025 0.001 A 148 GLU HGy H 1 2.261 0.001 A 148 GLU HGx H 1 2.210 0.002 A 148 GLU CA C 13 58.563 0.000 A 148 GLU CB C 13 28.271 0.000 A 148 GLU CG C 13 35.711 0.000 A 149 ASN H H 1 8.364 0.002 A 149 ASN HA H 1 4.936 0.001 A 149 ASN HBy H 1 2.910 0.002 A 149 ASN HBx H 1 2.606 0.003 A 149 ASN HD2y H 1 7.807 0.002 A 149 ASN HD2x H 1 6.849 0.002 A 149 ASN CA C 13 52.717 0.000 A 149 ASN CB C 13 39.431 0.000 A 150 GLU H H 1 8.542 0.008 A 150 GLU HA H 1 3.771 0.005 A 150 GLU HBy H 1 2.375 0.003 A 150 GLU HBx H 1 2.209 0.007 A 150 GLU HGx H 1 2.213 0.003 A 150 GLU HGy H 1 2.213 0.003 A 150 GLU CA C 13 57.500 0.000 A 150 GLU CB C 13 27.850 0.156 A 150 GLU CG C 13 37.306 0.000 A 151 GLN H H 1 8.441 0.003 A 151 GLN HA H 1 5.021 0.005 A 151 GLN HBy H 1 2.227 0.000 A 151 GLN HBx H 1 1.803 0.000 A 151 GLN HGy H 1 2.283 0.001 A 151 GLN HGx H 1 1.801 0.002 A 151 GLN CA C 13 54.843 0.000 A 151 GLN CB C 13 31.069 0.000 A 151 GLN CG C 13 34.648 0.000 A 152 VAL H H 1 8.999 0.002 A 152 VAL HA H 1 4.582 0.007 A 152 VAL HB H 1 1.971 0.003 A 152 VAL HGx% H 1 0.643 0.003 A 152 VAL HGy% H 1 0.544 0.003 A 152 VAL CA C 13 58.563 0.000 A 152 VAL CB C 13 34.117 0.000 A 152 VAL CGy C 13 21.894 0.000 A 152 VAL CGx C 13 17.642 0.000 A 153 ILE H H 1 8.972 0.016 A 153 ILE HA H 1 4.628 0.005 A 153 ILE HB H 1 1.530 0.001 A 153 ILE HD1% H 1 0.633 0.005 A 153 ILE HG1y H 1 1.406 0.005 A 153 ILE HG1x H 1 0.933 0.002 A 153 ILE HG2% H 1 0.459 0.002 A 153 ILE CA C 13 61.220 0.000 A 153 ILE CB C 13 40.494 0.000 A 153 ILE CD1 C 13 13.922 0.000 A 153 ILE CG1 C 13 27.740 0.000 A 153 ILE CG2 C 13 17.642 0.000 A 154 VAL H H 1 8.557 0.003 A 154 VAL HA H 1 4.234 0.014 A 154 VAL HB H 1 1.828 0.005 A 154 VAL HGx% H 1 0.786 0.005 A 154 VAL HGy% H 1 0.662 0.011 A 154 VAL CA C 13 61.752 0.000 A 154 VAL CB C 13 33.585 0.000 A 154 VAL CGy C 13 22.425 0.000 A 154 VAL CGx C 13 21.362 0.000 A 155 LYS H H 1 8.951 0.000 A 155 LYS HA H 1 5.154 0.002 A 155 LYS HBy H 1 1.634 0.002 A 155 LYS HBx H 1 1.483 0.008 A 155 LYS HDy H 1 1.469 0.014 A 155 LYS HDx H 1 1.422 0.002 A 155 LYS HEy H 1 2.556 0.001 A 155 LYS HEx H 1 2.453 0.002 A 155 LYS HGy H 1 1.071 0.005 A 155 LYS HGx H 1 0.671 0.001 A 155 LYS CA C 13 54.843 0.000 A 155 LYS CB C 13 34.648 0.000 A 155 LYS CD C 13 29.865 0.000 A 155 LYS CE C 13 41.557 0.000 A 155 LYS CG C 13 25.082 0.000 A 156 ILE H H 1 9.538 0.008 A 156 ILE HA H 1 5.035 0.005 A 156 ILE HB H 1 1.654 0.011 A 156 ILE HD1% H 1 0.689 0.003 A 156 ILE HG1x H 1 1.502 0.003 A 156 ILE HG1y H 1 1.502 0.003 A 156 ILE HG2% H 1 0.805 0.007 A 156 ILE CA C 13 60.157 0.000 A 156 ILE CB C 13 41.557 0.000 A 156 ILE CD1 C 13 15.516 0.000 A 156 ILE CG1 C 13 28.071 0.000 A 156 ILE CG2 C 13 18.705 0.000 A 157 ILE H H 1 9.468 0.001 A 157 ILE HA H 1 5.101 0.008 A 157 ILE HB H 1 1.825 0.002 A 157 ILE HD1% H 1 0.766 0.001 A 157 ILE HG1y H 1 1.429 0.001 A 157 ILE HG1x H 1 1.001 0.003 A 157 ILE HG2% H 1 0.760 0.003 A 157 ILE CA C 13 60.689 0.000 A 157 ILE CB C 13 40.494 0.000 A 157 ILE CD1 C 13 14.454 0.000 A 157 ILE CG1 C 13 28.802 0.000 A 157 ILE CG2 C 13 18.705 0.000 A 158 GLY H H 1 8.236 0.006 A 158 GLY HAx H 1 3.976 0.002 A 158 GLY HAy H 1 4.382 0.002 A 158 GLY CA C 13 45.809 0.000 A 159 HIS H H 1 7.986 0.000 A 159 HIS HA H 1 5.545 0.002 A 159 HIS HBy H 1 3.509 0.002 A 159 HIS HBx H 1 3.168 0.008 A 159 HIS HD2 H 1 7.060 0.000 A 159 HIS CA C 13 55.375 0.000 A 159 HIS CB C 13 31.460 0.000 A 160 PHE HA H 1 3.186 0.000 A 160 PHE HBy H 1 2.339 0.006 A 160 PHE HBx H 1 2.146 0.008 A 160 PHE HDx H 1 6.348 0.000 A 160 PHE HDy H 1 6.348 0.000 A 160 PHE CA C 13 62.283 0.000 A 160 PHE CB C 13 38.368 0.000 A 161 TYR HA H 1 3.440 0.007 A 161 TYR HBx H 1 2.986 0.007 A 161 TYR HBy H 1 2.986 0.007 A 161 TYR HDx H 1 7.120 0.000 A 161 TYR HDy H 1 7.120 0.000 A 161 TYR CA C 13 62.283 0.000 A 161 TYR CB C 13 37.837 0.000 A 162 ALA H H 1 7.458 0.000 A 162 ALA HA H 1 4.052 0.005 A 162 ALA HB% H 1 0.978 0.003 A 162 ALA CA C 13 54.843 0.000 A 162 ALA CB C 13 18.705 0.000 A 163 SER H H 1 8.403 0.005 A 163 SER HA H 1 3.832 0.003 A 163 SER HBx H 1 3.732 0.039 A 163 SER HBy H 1 3.732 0.039 A 163 SER CA C 13 60.050 0.000 A 163 SER CB C 13 63.346 0.000 A 164 GLN HA H 1 3.610 0.003 A 164 GLN HBx H 1 10.461 12.452 A 164 GLN HBy H 1 14.780 13.291 A 164 GLN HGx H 1 1.888 0.000 A 164 GLN HGy H 1 1.888 0.000 A 164 GLN CA C 13 58.563 0.000 A 164 GLN CB C 13 6.594 10.042 A 165 MET HA H 1 4.048 0.007 A 165 MET HBx H 1 2.166 0.004 A 165 MET HBy H 1 2.166 0.004 A 165 MET HE% H 1 1.979 0.001 A 165 MET HGy H 1 2.565 0.005 A 165 MET HGx H 1 2.327 0.030 A 165 MET CA C 13 58.563 0.000 A 165 MET CB C 13 31.991 0.000 A 165 MET CE C 13 17.077 0.000 A 165 MET CG C 13 32.523 0.000 A 166 ALA H H 1 8.208 0.004 A 166 ALA HA H 1 3.918 0.000 A 166 ALA HB% H 1 1.311 0.006 A 166 ALA CB C 13 18.076 0.000 A 167 GLN H H 1 8.393 0.000 A 167 GLN HA H 1 3.628 0.004 A 167 GLN HBy H 1 2.168 0.008 A 167 GLN HBx H 1 2.048 0.000 A 167 GLN HGy H 1 2.493 0.004 A 167 GLN HGx H 1 1.819 0.006 A 167 GLN CA C 13 60.157 0.000 A 167 GLN CG C 13 36.774 0.000 A 168 ARG H H 1 8.220 0.002 A 168 ARG HA H 1 3.890 0.008 A 168 ARG HBx H 1 1.890 0.005 A 168 ARG HBy H 1 1.890 0.005 A 168 ARG HDx H 1 3.124 0.012 A 168 ARG HDy H 1 3.124 0.012 A 168 ARG HGx H 1 1.706 0.000 A 168 ARG HGy H 1 1.706 0.000 A 168 ARG CA C 13 53.036 8.071 A 168 ARG CB C 13 29.865 0.000 A 169 LYS H H 1 8.042 0.000 A 169 LYS HA H 1 4.133 0.007 A 169 LYS HBx H 1 1.842 0.004 A 169 LYS HBy H 1 1.842 0.004 A 169 LYS HEx H 1 2.934 0.000 A 169 LYS HEy H 1 2.934 0.000 A 169 LYS HGy H 1 1.483 0.004 A 169 LYS HGx H 1 1.404 0.002 A 169 LYS CA C 13 58.563 0.000 A 169 LYS CB C 13 31.991 0.000 A 169 LYS CG C 13 25.082 0.000 A 170 ILE H H 1 8.190 0.005 A 170 ILE HA H 1 3.530 0.008 A 170 ILE HB H 1 1.791 0.006 A 170 ILE HD1% H 1 0.632 0.003 A 170 ILE HG1x H 1 0.804 0.000 A 170 ILE HG1y H 1 0.804 0.000 A 170 ILE HG2% H 1 0.700 0.001 A 170 ILE CA C 13 65.472 0.000 A 170 ILE CB C 13 36.774 0.000 A 170 ILE CD1 C 13 13.922 0.000 A 170 ILE CG2 C 13 16.077 0.000 A 171 ARG H H 1 7.984 0.016 A 171 ARG HA H 1 3.867 0.009 A 171 ARG HBx H 1 2.023 0.003 A 171 ARG HBy H 1 2.023 0.003 A 171 ARG HDx H 1 3.154 0.004 A 171 ARG HDy H 1 3.154 0.004 A 171 ARG HGy H 1 1.858 0.005 A 171 ARG HGx H 1 1.715 0.002 A 171 ARG CA C 13 60.051 0.212 A 171 ARG CB C 13 29.334 0.000 A 171 ARG CD C 13 43.151 0.000 A 171 ARG CG C 13 27.740 0.000 A 172 ASP H H 1 7.993 0.004 A 172 ASP HA H 1 4.429 0.005 A 172 ASP HBy H 1 2.885 0.003 A 172 ASP HBx H 1 2.673 0.007 A 172 ASP CA C 13 57.500 0.000 A 172 ASP CB C 13 40.494 0.000 A 173 ILE HA H 1 3.650 0.001 A 173 ILE HB H 1 1.948 0.001 A 173 ILE HD1% H 1 0.771 0.014 A 173 ILE HG1y H 1 1.818 0.004 A 173 ILE HG1x H 1 1.008 0.006 A 173 ILE CA C 13 65.472 0.000 A 173 ILE CB C 13 38.368 0.000 A 173 ILE CD1 C 13 13.922 0.000 A 173 ILE CG1 C 13 29.334 0.000 A 174 LEU H H 1 8.270 0.000 A 174 LEU HA H 1 3.895 0.002 A 174 LEU HBy H 1 1.869 0.002 A 174 LEU HBx H 1 1.519 0.005 A 174 LEU HDx% H 1 0.853 0.005 A 174 LEU HDy% H 1 0.722 0.002 A 174 LEU HG H 1 1.881 0.009 A 174 LEU CA C 13 57.500 0.000 A 174 LEU CB C 13 41.026 0.000 A 174 LEU CDy C 13 25.614 0.000 A 174 LEU CDx C 13 22.957 0.000 A 174 LEU CG C 13 26.677 0.000 A 175 ALA H H 1 7.960 0.002 A 175 ALA HA H 1 4.144 0.003 A 175 ALA HB% H 1 1.532 0.002 A 175 ALA CA C 13 54.056 0.000 A 175 ALA CB C 13 18.705 0.000 A 176 GLN H H 1 7.696 0.006 A 176 GLN HA H 1 4.093 0.003 A 176 GLN HBx H 1 2.150 0.047 A 176 GLN HBy H 1 2.150 0.047 A 176 GLN HE2y H 1 7.330 0.001 A 176 GLN HE2x H 1 6.753 0.000 A 176 GLN HGy H 1 2.523 0.003 A 176 GLN HGx H 1 2.353 0.004 A 176 GLN CA C 13 58.054 0.000 A 176 GLN CB C 13 29.070 0.000 A 176 GLN CG C 13 34.067 0.000 A 177 VAL H H 1 7.850 0.001 A 177 VAL HA H 1 3.825 0.002 A 177 VAL HB H 1 2.164 0.006 A 177 VAL HGx% H 1 0.974 0.003 A 177 VAL HGy% H 1 0.879 0.003 A 177 VAL CA C 13 64.051 0.000 A 177 VAL CB C 13 32.068 0.000 A 177 VAL CGy C 13 22.074 0.000 A 177 VAL CGx C 13 21.074 0.000 A 178 LYS HBx H 1 1.844 0.000 A 178 LYS HBy H 1 1.844 0.000 A 179 GLN H H 1 7.862 0.000 A 179 GLN HBx H 1 2.061 0.000 A 179 GLN HBy H 1 2.061 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 23 GLU H A 75 GLY H 1.0 1.9 4.1 2 2 A 23 GLU H A 74 THR HA 1.0 2.0 5.4 3 3 A 23 GLU H A 76 PRO HA 1.0 1.9 4.7 4 4 A 23 GLU H A 23 GLU HA 1.0 1.7 3.3 5 5 A 23 GLU H A 22 GLN HA 1.0 1.6 3.0 6 6 A 23 GLU H A 23 GLU HGy 1.0 1.8 4.0 7 6 A 23 GLU H A 23 GLU HGx 1.0 1.8 4.0 8 7 A 23 GLU H A 23 GLU HBx 1.0 1.7 3.5 9 7 A 23 GLU H A 23 GLU HBy 1.0 1.7 3.5 10 8 A 173 ILE H A 173 ILE HG1y 1.0 1.6 2.8 11 9 A 24 THR H A 24 THR HA 1.0 1.9 4.1 12 10 A 23 GLU HA A 24 THR H 1.0 1.6 3.0 13 11 A 24 THR H A 24 THR HB 1.0 1.7 3.3 14 12 A 24 THR H A 24 THR HG2% 1.0 1.9 4.7 15 13 A 23 GLU HBy A 24 THR H 1.0 1.9 4.5 16 13 A 23 GLU HBx A 24 THR H 1.0 1.9 4.5 17 14 A 23 GLU HGx A 24 THR H 1.0 1.9 4.5 18 14 A 23 GLU HGy A 24 THR H 1.0 1.9 4.5 19 15 A 24 THR H A 25 VAL H 1.0 2.0 5.4 20 16 A 25 VAL H A 80 GLN HE2x 1.0 2.0 5.2 21 17 A 25 VAL H A 80 GLN HE2y 1.0 2.0 5.0 22 18 A 74 THR HA A 25 VAL H 1.0 2.0 5.4 23 19 A 24 THR HA A 25 VAL H 1.0 1.7 3.3 24 20 A 25 VAL H A 25 VAL HA 1.0 1.9 4.5 25 21 A 24 THR HB A 25 VAL H 1.0 2.0 5.6 26 22 A 25 VAL H A 25 VAL HB 1.0 1.9 4.3 27 23 A 24 THR HG2% A 25 VAL H 1.0 1.9 4.1 28 24 A 25 VAL H A 25 VAL HGy% 1.0 1.8 3.4 29 25 A 26 HIS H A 26 HIS HA 1.0 1.9 4.7 30 26 A 25 VAL HA A 26 HIS H 1.0 1.8 3.4 31 27 A 26 HIS H A 26 HIS HBy 1.0 1.9 4.1 32 28 A 26 HIS H A 26 HIS HBx 1.0 2.0 6.0 33 29 A 25 VAL HGy% A 26 HIS H 1.0 1.9 4.3 34 30 A 25 VAL HB A 26 HIS H 1.0 1.9 4.7 35 31 A 27 VAL H A 26 HIS HD2 1.0 2.0 6.0 36 32 A 27 VAL H A 27 VAL HB 1.0 1.7 3.5 37 33 A 26 HIS HBx A 27 VAL H 1.0 2.0 4.4 38 34 A 27 VAL H A 72 VAL HA 1.0 2.0 5.4 39 35 A 26 HIS HA A 27 VAL H 1.0 1.7 3.1 40 36 A 27 VAL H A 71 VAL H 1.0 1.9 4.1 41 37 A 27 VAL H A 27 VAL HA 1.0 1.9 4.3 42 38 A 27 VAL H A 27 VAL HGx% 1.0 1.9 4.9 43 39 A 27 VAL H A 27 VAL HGy% 1.0 1.8 3.6 44 40 A 27 VAL H A 28 PHE H 1.0 2.0 5.6 45 41 A 28 PHE H A 28 PHE HD% 1.0 1.9 4.1 46 42 A 28 PHE H A 28 PHE HE% 1.0 2.0 6.0 47 43 A 28 PHE H A 28 PHE HA 1.0 1.9 3.9 48 44 A 27 VAL HA A 28 PHE H 1.0 1.7 3.1 49 45 A 28 PHE H A 28 PHE HBy 1.0 1.8 3.6 50 46 A 28 PHE H A 28 PHE HBx 1.0 2.0 5.0 51 47 A 27 VAL HGx% A 28 PHE H 1.0 1.9 4.3 52 48 A 27 VAL HGy% A 28 PHE H 1.0 2.0 5.2 53 49 A 29 ILE H A 29 ILE HD1% 1.0 2.0 6.0 54 50 A 28 PHE H A 29 ILE H 1.0 2.0 5.6 55 51 A 29 ILE H A 29 ILE HA 1.0 1.7 3.3 56 52 A 29 ILE H A 29 ILE HB 1.0 2.0 5.0 57 53 A 29 ILE H A 29 ILE HG1y 1.0 1.8 4.0 58 54 A 29 ILE H A 29 ILE HG1x 1.0 1.8 4.0 59 55 A 29 ILE H A 29 ILE HG2% 1.0 1.9 4.3 60 56 A 31 ALA H A 31 ALA HB% 1.0 1.7 3.1 61 57 A 31 ALA H A 32 GLN H 1.0 1.8 4.2 62 58 A 31 ALA H A 68 VAL HA 1.0 1.7 3.1 63 59 A 31 ALA H A 31 ALA HA 1.0 1.8 3.8 64 60 A 31 ALA H A 30 PRO HBy 1.0 1.9 5.1 65 61 A 31 ALA H A 68 VAL HB 1.0 2.0 5.4 66 62 A 31 ALA H A 30 PRO HBx 1.0 1.9 4.7 67 63 A 29 ILE HG1x A 31 ALA H 1.0 0.0 6.0 68 64 A 31 ALA H A 30 PRO HA 1.0 1.7 2.9 69 65 A 32 GLN H A 32 GLN HBx 1.0 2.0 5.6 70 66 A 31 ALA HB% A 32 GLN H 1.0 2.0 4.6 71 67 A 32 GLN H A 32 GLN HBy 1.0 1.8 4.0 72 68 A 33 ALA H A 33 ALA HB% 1.0 1.7 3.3 73 69 A 33 ALA H A 34 VAL H 1.0 1.7 3.3 74 70 A 33 ALA H A 33 ALA HA 1.0 1.9 3.9 75 71 A 101 GLU H A 101 GLU HGy 1.0 1.9 4.7 76 71 A 101 GLU H A 101 GLU HGx 1.0 1.9 4.7 77 72 A 101 GLU H A 101 GLU HBx 1.0 1.6 3.0 78 73 A 92 LYS H A 92 LYS HBy 1.0 1.7 3.3 79 74 A 34 VAL H A 34 VAL HGx% 1.0 1.7 3.3 80 75 A 34 VAL H A 34 VAL HB 1.0 1.7 3.3 81 76 A 34 VAL H A 34 VAL HA 1.0 1.8 3.6 82 77 A 34 VAL H A 35 GLY H 1.0 1.9 4.3 83 78 A 29 ILE HD1% A 34 VAL H 1.0 2.0 5.8 84 79 A 33 ALA HB% A 34 VAL H 1.0 1.9 4.3 85 80 A 36 ALA H A 36 ALA HB% 1.0 1.7 3.1 86 81 A 36 ALA H A 37 ILE H 1.0 1.8 3.6 87 82 A 36 ALA H A 35 GLY HAy 1.0 1.8 3.8 88 83 A 34 VAL HA A 36 ALA H 1.0 1.9 5.5 89 84 A 33 ALA HB% A 36 ALA H 1.0 2.0 5.0 90 85 A 35 GLY H A 35 GLY HAy 1.0 1.7 3.5 91 86 A 35 GLY H A 36 ALA H 1.0 1.9 4.1 92 87 A 34 VAL HA A 35 GLY H 1.0 2.0 4.8 93 88 A 34 VAL HB A 35 GLY H 1.0 2.0 4.8 94 89 A 35 GLY H A 34 VAL HGy% 1.0 2.0 5.4 95 90 A 37 ILE H A 37 ILE HA 1.0 2.0 4.4 96 91 A 34 VAL HA A 37 ILE H 1.0 2.0 4.8 97 92 A 37 ILE H A 37 ILE HB 1.0 1.9 4.1 98 93 A 37 ILE H A 37 ILE HG1y 1.0 1.9 4.3 99 94 A 37 ILE H A 37 ILE HG1x 1.0 2.0 6.0 100 95 A 37 ILE H A 37 ILE HD1% 1.0 1.9 3.9 101 96 A 37 ILE HD1% A 38 ILE H 1.0 0.0 6.0 102 97 A 38 ILE H A 38 ILE HA 1.0 1.9 4.5 103 98 A 37 ILE H A 38 ILE H 1.0 1.9 4.3 104 99 A 38 ILE H A 38 ILE HD1% 1.0 2.0 6.0 105 100 A 39 GLY H A 39 GLY HAy 1.0 2.0 4.6 106 101 A 39 GLY H A 38 ILE HG2% 1.0 2.0 5.0 107 102 A 39 GLY H A 45 ILE HG2% 1.0 0.0 6.0 108 103 A 52 ALA H A 52 ALA HB% 1.0 1.7 3.3 109 104 A 52 ALA H A 51 PHE HBx 1.0 1.9 4.5 110 105 A 52 ALA H A 51 PHE HBy 1.0 2.0 5.0 111 106 A 52 ALA H A 51 PHE HA 1.0 1.8 4.2 112 107 A 52 ALA H A 52 ALA HA 1.0 1.9 3.9 113 108 A 52 ALA H A 51 PHE HD% 1.0 1.9 4.1 114 109 A 53 SER H A 53 SER HBy 1.0 1.8 3.8 115 110 A 53 SER H A 53 SER HA 1.0 1.5 2.7 116 111 A 53 SER H A 54 ALA H 1.0 1.8 3.4 117 112 A 52 ALA H A 53 SER H 1.0 1.7 3.3 118 113 A 52 ALA HB% A 53 SER H 1.0 1.8 4.0 119 114 A 54 ALA H A 54 ALA HA 1.0 1.8 3.8 120 115 A 53 SER HBy A 54 ALA H 1.0 0.0 6.0 121 116 A 53 SER HA A 54 ALA H 1.0 1.7 3.1 122 117 A 52 ALA HB% A 54 ALA H 1.0 1.8 3.8 123 118 A 54 ALA H A 54 ALA HB% 1.0 1.8 3.4 124 119 A 55 SER H A 74 THR H 1.0 1.9 4.3 125 120 A 54 ALA H A 55 SER H 1.0 2.0 6.0 126 121 A 55 SER H A 55 SER HBy 1.0 1.7 3.3 127 121 A 55 SER H A 55 SER HBx 1.0 1.7 3.3 128 122 A 54 ALA HA A 55 SER H 1.0 1.7 3.1 129 123 A 55 SER H A 55 SER HA 1.0 1.8 4.0 130 124 A 54 ALA HB% A 55 SER H 1.0 1.7 3.5 131 125 A 55 SER H A 73 ILE HG2% 1.0 0.0 6.0 132 126 A 57 LYS H A 56 ILE HA 1.0 1.7 3.1 133 127 A 57 LYS H A 57 LYS HA 1.0 1.9 4.1 134 128 A 57 LYS H A 72 VAL H 1.0 1.9 4.5 135 129 A 57 LYS H A 57 LYS HGy 1.0 2.0 4.8 136 129 A 57 LYS H A 57 LYS HGx 1.0 2.0 4.8 137 130 A 57 LYS H A 57 LYS HBy 1.0 1.9 4.1 138 131 A 57 LYS H A 57 LYS HBx 1.0 1.9 4.3 139 132 A 59 ALA H A 59 ALA HB% 1.0 1.8 3.6 140 133 A 59 ALA H A 58 ILE HG2% 1.0 1.8 3.8 141 134 A 59 ALA H A 71 VAL HA 1.0 1.8 3.8 142 135 A 59 ALA H A 59 ALA HA 1.0 1.9 4.3 143 136 A 59 ALA H A 58 ILE HA 1.0 1.8 3.4 144 137 A 72 VAL H A 59 ALA H 1.0 1.9 5.1 145 138 A 62 GLU H A 62 GLU HBy 1.0 1.6 3.0 146 138 A 62 GLU H A 62 GLU HBx 1.0 1.6 3.0 147 139 A 62 GLU H A 62 GLU HGx 1.0 1.9 5.1 148 139 A 62 GLU H A 62 GLU HGy 1.0 1.9 5.1 149 140 A 62 GLU H A 62 GLU HA 1.0 1.8 3.6 150 141 A 62 GLU H A 61 PRO HA 1.0 1.7 3.1 151 142 A 62 GLU H A 63 THR H 1.0 1.9 3.7 152 143 A 63 THR H A 63 THR HA 1.0 1.8 3.6 153 144 A 61 PRO HA A 63 THR H 1.0 2.0 5.4 154 145 A 62 GLU HA A 63 THR H 1.0 1.8 3.6 155 146 A 63 THR H A 64 PRO HDx 1.0 2.0 5.8 156 147 A 62 GLU HBx A 63 THR H 1.0 1.7 3.3 157 147 A 62 GLU HBy A 63 THR H 1.0 1.7 3.3 158 148 A 63 THR H A 63 THR HG2% 1.0 1.9 3.9 159 149 A 62 GLU HGy A 63 THR H 1.0 1.9 5.1 160 149 A 62 GLU HGx A 63 THR H 1.0 1.9 5.1 161 150 A 65 ASP H A 64 PRO HA 1.0 1.8 4.0 162 151 A 65 ASP H A 63 THR HB 1.0 1.8 3.8 163 152 A 65 ASP H A 65 ASP HA 1.0 1.9 3.9 164 153 A 64 PRO HDx A 65 ASP H 1.0 2.0 5.4 165 154 A 65 ASP H A 65 ASP HBx 1.0 1.7 3.5 166 154 A 65 ASP H A 65 ASP HBy 1.0 1.7 3.5 167 155 A 65 ASP H A 64 PRO HBx 1.0 2.0 5.2 168 156 A 65 ASP H A 66 SER H 1.0 1.8 3.8 169 157 A 65 ASP HA A 66 SER H 1.0 1.8 4.2 170 158 A 64 PRO HA A 66 SER H 1.0 1.9 4.5 171 159 A 66 SER H A 66 SER HBy 1.0 1.7 3.1 172 159 A 66 SER H A 66 SER HBx 1.0 1.7 3.1 173 160 A 65 ASP HBx A 66 SER H 1.0 2.0 4.8 174 160 A 65 ASP HBy A 66 SER H 1.0 2.0 4.8 175 161 A 63 THR HG2% A 66 SER H 1.0 0.0 6.0 176 162 A 68 VAL HA A 68 VAL H 1.0 1.8 3.8 177 163 A 68 VAL H A 68 VAL HGy% 1.0 0.0 6.0 178 164 A 31 ALA HB% A 68 VAL H 1.0 2.0 4.8 179 165 A 68 VAL HB A 68 VAL H 1.0 2.0 4.6 180 166 A 68 VAL H A 67 LYS HA 1.0 1.9 4.3 181 167 A 31 ALA H A 68 VAL H 1.0 2.0 5.8 182 168 A 68 VAL H A 69 ARG H 1.0 2.0 5.4 183 169 A 68 VAL H A 68 VAL HGx% 1.0 1.7 3.1 184 170 A 68 VAL HA A 69 ARG H 1.0 1.6 3.0 185 171 A 69 ARG H A 69 ARG HA 1.0 1.9 4.5 186 172 A 28 PHE HA A 69 ARG H 1.0 2.0 4.8 187 173 A 30 PRO HA A 69 ARG H 1.0 2.0 5.6 188 174 A 30 PRO HBy A 69 ARG H 1.0 0.0 6.0 189 175 A 68 VAL HGy% A 69 ARG H 1.0 1.7 3.1 190 176 A 69 ARG H A 69 ARG HGy 1.0 1.9 4.9 191 176 A 69 ARG H A 69 ARG HGx 1.0 1.9 4.9 192 177 A 69 ARG H A 69 ARG HBy 1.0 1.8 4.2 193 178 A 68 VAL HB A 69 ARG H 1.0 1.9 4.1 194 179 A 29 ILE HG2% A 69 ARG H 1.0 0.0 6.0 195 180 A 69 ARG H A 69 ARG HBx 1.0 1.9 4.1 196 181 A 29 ILE H A 69 ARG H 1.0 1.9 4.1 197 182 A 31 ALA H A 69 ARG H 1.0 2.0 6.0 198 183 A 69 ARG HA A 70 MET H 1.0 1.8 3.4 199 184 A 70 MET H A 70 MET HA 1.0 1.9 4.5 200 185 A 70 MET H A 70 MET HBx 1.0 1.8 3.6 201 186 A 70 MET H A 70 MET HBy 1.0 1.9 4.3 202 187 A 70 MET H A 70 MET HGx 1.0 2.0 5.6 203 188 A 70 MET H A 70 MET HGy 1.0 1.8 4.2 204 189 A 68 VAL HGy% A 70 MET H 1.0 1.9 4.3 205 190 A 69 ARG H A 70 MET H 1.0 2.0 5.6 206 191 A 71 VAL H A 70 MET H 1.0 2.0 5.8 207 192 A 71 VAL H A 70 MET HA 1.0 1.7 3.3 208 193 A 26 HIS HA A 71 VAL H 1.0 2.0 6.0 209 194 A 71 VAL H A 28 PHE HA 1.0 1.9 4.3 210 195 A 71 VAL H A 71 VAL HA 1.0 1.9 4.3 211 196 A 71 VAL H A 71 VAL HB 1.0 1.8 3.8 212 197 A 27 VAL HB A 71 VAL H 1.0 1.9 4.3 213 198 A 71 VAL H A 71 VAL HGy% 1.0 1.7 3.5 214 199 A 71 VAL H A 70 MET HBy 1.0 2.0 4.6 215 200 A 71 VAL H A 71 VAL HGx% 1.0 1.8 3.6 216 201 A 71 VAL H A 70 MET HGy 1.0 2.0 5.8 217 202 A 72 VAL H A 71 VAL HA 1.0 1.8 3.4 218 203 A 72 VAL H A 72 VAL HB 1.0 1.8 3.8 219 204 A 72 VAL H A 72 VAL HGx% 1.0 1.9 5.1 220 205 A 72 VAL HA A 73 ILE H 1.0 1.7 3.3 221 206 A 73 ILE H A 73 ILE HA 1.0 1.9 4.3 222 207 A 26 HIS HD2 A 73 ILE H 1.0 2.0 5.0 223 208 A 73 ILE H A 73 ILE HB 1.0 1.9 4.1 224 209 A 73 ILE H A 73 ILE HG1x 1.0 2.0 4.8 225 209 A 73 ILE H A 73 ILE HG1y 1.0 2.0 4.8 226 210 A 24 THR HG2% A 73 ILE H 1.0 1.9 4.9 227 211 A 74 THR H A 73 ILE H 1.0 2.0 6.0 228 212 A 74 THR H A 73 ILE HA 1.0 1.6 3.0 229 213 A 74 THR HA A 74 THR H 1.0 1.9 4.3 230 214 A 74 THR H A 74 THR HB 1.0 1.8 3.4 231 215 A 74 THR H A 74 THR HG2% 1.0 2.0 5.4 232 216 A 75 GLY H A 74 THR H 1.0 2.0 5.0 233 217 A 152 VAL H A 151 GLN H 1.0 2.0 5.4 234 218 A 75 GLY H A 80 GLN HE2x 1.0 1.9 4.1 235 219 A 75 GLY H A 74 THR HA 1.0 1.7 3.3 236 220 A 75 GLY H A 24 THR HA 1.0 2.0 5.4 237 221 A 75 GLY H A 75 GLY HAy 1.0 1.9 4.1 238 222 A 75 GLY H A 74 THR HG2% 1.0 1.9 4.5 239 223 A 78 GLU H A 78 GLU HA 1.0 2.0 4.8 240 224 A 78 GLU H A 79 ALA H 1.0 1.9 4.3 241 225 A 78 GLU H A 78 GLU HBx 1.0 1.9 4.5 242 226 A 78 GLU H A 78 GLU HGy 1.0 2.0 5.4 243 226 A 78 GLU H A 78 GLU HGx 1.0 2.0 5.4 244 227 A 79 ALA H A 79 ALA HB% 1.0 1.7 3.1 245 228 A 79 ALA H A 78 GLU HBx 1.0 1.7 3.5 246 229 A 79 ALA H A 78 GLU HGy 1.0 2.0 4.8 247 229 A 79 ALA H A 78 GLU HGx 1.0 2.0 4.8 248 230 A 79 ALA H A 80 GLN HBx 1.0 2.0 5.4 249 230 A 79 ALA H A 80 GLN HBy 1.0 2.0 5.4 250 231 A 79 ALA H A 77 PRO HA 1.0 1.9 5.3 251 232 A 78 GLU HA A 79 ALA H 1.0 1.9 4.3 252 233 A 79 ALA H A 80 GLN HA 1.0 2.0 6.0 253 234 A 79 ALA H A 79 ALA HA 1.0 1.9 3.9 254 235 A 79 ALA H A 80 GLN H 1.0 1.8 3.6 255 236 A 79 ALA H A 76 PRO HDy 1.0 2.0 6.0 256 236 A 79 ALA H A 76 PRO HDx 1.0 2.0 6.0 257 237 A 79 ALA H A 78 GLU HBy 1.0 1.9 4.1 258 238 A 80 GLN HA A 80 GLN H 1.0 1.8 4.0 259 239 A 80 GLN H A 81 PHE H 1.0 1.9 4.1 260 240 A 77 PRO HA A 80 GLN H 1.0 1.9 4.5 261 241 A 79 ALA HA A 80 GLN H 1.0 1.9 4.9 262 242 A 80 GLN HBx A 80 GLN H 1.0 1.8 3.6 263 242 A 80 GLN HBy A 80 GLN H 1.0 1.8 3.6 264 243 A 79 ALA HB% A 80 GLN H 1.0 1.8 4.0 265 244 A 80 GLN H A 78 GLU HBy 1.0 0.0 6.0 266 245 A 80 GLN H A 80 GLN HGy 1.0 2.0 4.8 267 245 A 80 GLN H A 80 GLN HGx 1.0 2.0 4.8 268 246 A 81 PHE H A 81 PHE HBx 1.0 1.8 4.0 269 247 A 81 PHE H A 81 PHE HBy 1.0 1.9 4.1 270 248 A 81 PHE H A 81 PHE HA 1.0 1.8 3.8 271 249 A 81 PHE H A 81 PHE HD% 1.0 1.9 6.0 272 250 A 82 LYS H A 83 ALA H 1.0 1.9 4.3 273 251 A 81 PHE HD% A 82 LYS H 1.0 2.0 5.2 274 252 A 82 LYS H A 82 LYS HA 1.0 1.8 4.0 275 253 A 81 PHE HBx A 82 LYS H 1.0 1.8 3.8 276 254 A 81 PHE HBy A 82 LYS H 1.0 2.0 5.8 277 255 A 83 ALA H A 83 ALA HA 1.0 1.8 4.2 278 256 A 80 GLN HA A 83 ALA H 1.0 1.9 4.7 279 257 A 83 ALA H A 84 GLN H 1.0 1.8 4.0 280 258 A 52 ALA HB% A 83 ALA H 1.0 0.0 6.0 281 259 A 83 ALA H A 83 ALA HB% 1.0 1.8 3.6 282 260 A 84 GLN H A 85 GLY H 1.0 1.9 4.1 283 261 A 83 ALA HA A 84 GLN H 1.0 2.0 5.4 284 262 A 84 GLN H A 84 GLN HA 1.0 1.8 4.0 285 263 A 84 GLN H A 85 GLY HAy 1.0 2.0 6.0 286 264 A 84 GLN H A 84 GLN HGx 1.0 2.0 5.0 287 264 A 84 GLN H A 84 GLN HGy 1.0 2.0 5.0 288 265 A 84 GLN H A 87 ILE HB 1.0 0.0 6.0 289 266 A 84 GLN H A 83 ALA HB% 1.0 1.8 4.0 290 267 A 85 GLY H A 85 GLY HAy 1.0 1.8 3.6 291 268 A 85 GLY H A 86 ARG H 1.0 1.9 3.9 292 269 A 85 GLY H A 84 GLN HA 1.0 1.9 4.5 293 270 A 85 GLY H A 87 ILE HG2% 1.0 1.9 4.9 294 271 A 88 TYR H A 88 TYR HBx 1.0 2.0 5.2 295 272 A 88 TYR H A 88 TYR HE% 1.0 2.0 6.0 296 273 A 88 TYR H A 87 ILE HD1% 1.0 1.9 4.7 297 274 A 88 TYR HBx A 89 GLY H 1.0 1.9 4.5 298 275 A 89 GLY H A 92 LYS HDy 1.0 0.0 6.0 299 275 A 89 GLY H A 92 LYS HDx 1.0 0.0 6.0 300 276 A 87 ILE HG2% A 89 GLY H 1.0 2.0 6.0 301 277 A 90 LYS H A 90 LYS HA 1.0 1.8 3.4 302 278 A 90 LYS H A 91 LEU H 1.0 1.7 3.3 303 279 A 89 GLY H A 90 LYS H 1.0 1.9 3.9 304 280 A 90 LYS H A 87 ILE HA 1.0 1.9 4.3 305 281 A 90 LYS H A 90 LYS HGx 1.0 1.9 4.3 306 281 A 90 LYS H A 90 LYS HGy 1.0 1.9 4.3 307 282 A 37 ILE HG1x A 90 LYS H 1.0 0.0 6.0 308 283 A 90 LYS H A 91 LEU HDx% 1.0 2.0 5.8 309 284 A 90 LYS H A 90 LYS HBx 1.0 1.7 3.1 310 284 A 90 LYS H A 90 LYS HBy 1.0 1.7 3.1 311 285 A 90 LYS H A 90 LYS HDx 1.0 1.9 3.9 312 285 A 90 LYS H A 90 LYS HDy 1.0 1.9 3.9 313 286 A 89 GLY H A 91 LEU H 1.0 2.0 5.2 314 287 A 91 LEU H A 97 PHE HE% 1.0 2.0 6.0 315 288 A 91 LEU H A 91 LEU HA 1.0 1.7 3.5 316 289 A 91 LEU H A 92 LYS HA 1.0 2.0 6.0 317 290 A 91 LEU H A 91 LEU HBx 1.0 1.7 3.1 318 291 A 91 LEU H A 91 LEU HG 1.0 1.8 4.0 319 292 A 92 LYS HDy A 91 LEU H 1.0 1.9 4.7 320 292 A 92 LYS HDx A 91 LEU H 1.0 1.9 4.7 321 293 A 91 LEU H A 91 LEU HBy 1.0 1.9 4.7 322 294 A 91 LEU H A 91 LEU HDx% 1.0 2.0 4.8 323 295 A 91 LEU H A 91 LEU HDy% 1.0 1.7 3.3 324 296 A 91 LEU H A 105 LEU HDx% 1.0 2.0 5.6 325 297 A 92 LYS H A 93 GLU H 1.0 1.7 3.3 326 298 A 92 LYS H A 92 LYS HBx 1.0 1.8 4.2 327 299 A 92 LYS H A 92 LYS HGx 1.0 1.7 3.5 328 299 A 92 LYS H A 92 LYS HGy 1.0 1.7 3.5 329 300 A 92 LYS H A 92 LYS HDy 1.0 1.8 3.6 330 300 A 92 LYS H A 92 LYS HDx 1.0 1.8 3.6 331 301 A 92 LYS H A 92 LYS HA 1.0 1.7 3.5 332 302 A 92 LYS H A 91 LEU HA 1.0 1.8 4.0 333 303 A 93 GLU H A 93 GLU HA 1.0 1.7 3.5 334 304 A 93 GLU H A 93 GLU HGx 1.0 2.0 4.6 335 304 A 93 GLU H A 93 GLU HGy 1.0 2.0 4.6 336 305 A 93 GLU H A 93 GLU HBy 1.0 1.7 2.9 337 306 A 93 GLU H A 92 LYS HGx 1.0 1.9 4.5 338 306 A 93 GLU H A 92 LYS HGy 1.0 1.9 4.5 339 307 A 93 GLU H A 93 GLU HBx 1.0 1.7 3.3 340 308 A 92 LYS HA A 93 GLU H 1.0 0.0 6.0 341 309 A 93 GLU H A 94 GLU H 1.0 1.8 3.6 342 310 A 94 GLU H A 95 ASN H 1.0 1.8 3.4 343 311 A 94 GLU H A 94 GLU HA 1.0 1.8 3.4 344 312 A 94 GLU H A 95 ASN HA 1.0 2.0 6.0 345 313 A 93 GLU HA A 94 GLU H 1.0 1.9 4.5 346 314 A 94 GLU H A 94 GLU HBy 1.0 1.6 2.8 347 315 A 94 GLU H A 94 GLU HGx 1.0 1.8 3.6 348 315 A 94 GLU H A 94 GLU HGy 1.0 1.8 3.6 349 316 A 94 GLU H A 94 GLU HBx 1.0 1.9 4.5 350 317 A 95 ASN H A 95 ASN HA 1.0 1.6 2.6 351 318 A 95 ASN H A 97 PHE H 1.0 2.0 5.8 352 319 A 93 GLU H A 95 ASN H 1.0 2.0 5.4 353 320 A 95 ASN H A 94 GLU HA 1.0 1.7 3.5 354 321 A 93 GLU HA A 95 ASN H 1.0 1.9 4.7 355 322 A 95 ASN H A 95 ASN HBy 1.0 1.8 4.0 356 323 A 95 ASN H A 95 ASN HBx 1.0 1.9 4.3 357 324 A 95 ASN H A 94 GLU HBy 1.0 1.9 4.3 358 325 A 95 ASN H A 94 GLU HGx 1.0 1.9 5.3 359 325 A 95 ASN H A 94 GLU HGy 1.0 1.9 5.3 360 326 A 95 ASN H A 94 GLU HBx 1.0 2.0 5.2 361 327 A 22 GLN HE2x A 22 GLN HGy 1.0 2.0 5.4 362 328 A 22 GLN HE2x A 22 GLN HGx 1.0 2.0 5.4 363 329 A 22 GLN HE2x A 22 GLN HE2y 1.0 1.2 2.2 364 330 A 22 GLN HGx A 22 GLN HE2y 1.0 1.8 3.6 365 331 A 22 GLN HGy A 22 GLN HE2y 1.0 1.9 3.9 366 332 A 32 GLN HE2y A 32 GLN HE2x 1.0 1.3 2.2 367 333 A 32 GLN HE2y A 32 GLN HGx 1.0 2.0 5.4 368 334 A 32 GLN HBy A 32 GLN HE2y 1.0 2.0 6.0 369 335 A 32 GLN HE2x A 32 GLN HGx 1.0 1.8 3.6 370 336 A 80 GLN HE2x A 80 GLN HE2y 1.0 1.8 3.8 371 337 A 80 GLN HE2x A 80 GLN HBy 1.0 2.0 5.4 372 337 A 80 GLN HE2x A 80 GLN HBx 1.0 2.0 5.4 373 338 A 80 GLN HE2y A 80 GLN HBy 1.0 2.0 6.0 374 338 A 80 GLN HE2y A 80 GLN HBx 1.0 2.0 6.0 375 339 A 23 GLU HBy A 80 GLN HE2x 1.0 1.9 4.7 376 339 A 23 GLU HBx A 80 GLN HE2x 1.0 1.9 4.7 377 340 A 23 GLU HBy A 80 GLN HE2y 1.0 1.9 5.1 378 340 A 23 GLU HBx A 80 GLN HE2y 1.0 1.9 5.1 379 341 A 80 GLN HE2y A 73 ILE HD1% 1.0 2.0 4.8 380 342 A 75 GLY H A 80 GLN HE2y 1.0 1.9 4.7 381 343 A 74 THR HA A 80 GLN HE2x 1.0 2.0 5.2 382 344 A 24 THR HA A 80 GLN HE2y 1.0 2.0 5.2 383 345 A 84 GLN HE2y A 84 GLN HE2x 1.0 1.4 2.4 384 346 A 84 GLN HGx A 84 GLN HE2y 1.0 1.9 5.3 385 346 A 84 GLN HGy A 84 GLN HE2y 1.0 1.9 5.3 386 347 A 84 GLN HGx A 84 GLN HE2x 1.0 1.7 3.3 387 347 A 84 GLN HGy A 84 GLN HE2x 1.0 1.7 3.3 388 348 A 95 ASN HBx A 95 ASN HD2y 1.0 1.9 5.1 389 349 A 95 ASN HBy A 95 ASN HD2y 1.0 2.0 6.0 390 350 A 95 ASN HBx A 95 ASN HD2x 1.0 1.8 3.4 391 351 A 95 ASN HBy A 95 ASN HD2x 1.0 1.9 4.5 392 352 A 95 ASN HA A 95 ASN HD2y 1.0 2.0 6.0 393 353 A 95 ASN HD2y A 95 ASN HD2x 1.0 1.3 2.2 394 354 A 38 ILE H A 38 ILE HG2% 1.0 2.0 6.0 395 355 A 38 ILE HG2% A 42 GLY H 1.0 1.9 4.5 396 356 A 47 GLN H A 47 GLN HA 1.0 1.7 3.3 397 357 A 50 ARG H A 50 ARG HA 1.0 1.6 3.0 398 358 A 50 ARG H A 49 SER H 1.0 1.8 3.8 399 359 A 47 GLN HA A 50 ARG H 1.0 1.7 3.3 400 360 A 50 ARG H A 50 ARG HBx 1.0 1.7 2.9 401 360 A 50 ARG H A 50 ARG HBy 1.0 1.7 2.9 402 361 A 50 ARG H A 50 ARG HGy 1.0 1.8 4.0 403 362 A 50 ARG H A 50 ARG HGx 1.0 1.8 3.6 404 363 A 49 SER H A 49 SER HA 1.0 1.8 3.4 405 364 A 49 SER H A 49 SER HBy 1.0 1.8 3.8 406 364 A 49 SER H A 49 SER HBx 1.0 1.8 3.8 407 365 A 49 SER H A 45 ILE HA 1.0 0.0 6.0 408 366 A 49 SER H A 48 LEU HBy 1.0 2.0 5.4 409 367 A 49 SER H A 48 LEU HBx 1.0 1.8 4.0 410 368 A 49 SER H A 48 LEU H 1.0 1.9 3.9 411 369 A 48 LEU H A 48 LEU HDy% 1.0 2.0 5.6 412 370 A 48 LEU HBx A 48 LEU H 1.0 1.7 3.5 413 371 A 48 LEU H A 48 LEU HA 1.0 1.7 3.5 414 372 A 45 ILE HA A 48 LEU H 1.0 1.9 4.1 415 373 A 47 GLN HA A 48 LEU H 1.0 1.8 3.6 416 374 A 48 LEU HBy A 48 LEU H 1.0 1.8 3.4 417 375 A 48 LEU H A 48 LEU HG 1.0 2.0 4.6 418 376 A 48 LEU H A 48 LEU HDx% 1.0 2.0 5.6 419 377 A 47 GLN H A 48 LEU H 1.0 1.8 3.4 420 378 A 47 GLN H A 47 GLN HBx 1.0 1.7 3.3 421 379 A 47 GLN H A 47 GLN HBy 1.0 1.7 3.5 422 380 A 47 GLN H A 46 LYS HA 1.0 1.8 3.8 423 381 A 86 ARG H A 86 ARG HA 1.0 1.9 4.3 424 382 A 85 GLY HAy A 86 ARG H 1.0 1.9 4.5 425 383 A 86 ARG H A 86 ARG HDx 1.0 2.0 5.6 426 383 A 86 ARG H A 86 ARG HDy 1.0 2.0 5.6 427 384 A 86 ARG H A 86 ARG HBx 1.0 1.8 3.8 428 384 A 86 ARG H A 86 ARG HBy 1.0 1.8 3.8 429 385 A 86 ARG H A 86 ARG HGx 1.0 2.0 5.2 430 386 A 86 ARG H A 86 ARG HGy 1.0 1.8 4.0 431 387 A 87 ILE HA A 87 ILE H 1.0 1.8 3.8 432 388 A 87 ILE H A 87 ILE HG1y 1.0 2.0 5.0 433 389 A 87 ILE HB A 87 ILE H 1.0 1.7 3.1 434 390 A 87 ILE H A 87 ILE HG1x 1.0 1.9 4.7 435 391 A 86 ARG HA A 87 ILE H 1.0 2.0 5.0 436 392 A 86 ARG H A 87 ILE H 1.0 1.8 3.6 437 393 A 87 ILE HD1% A 87 ILE H 1.0 1.9 4.5 438 394 A 87 ILE HG2% A 87 ILE H 1.0 1.9 3.9 439 395 A 88 TYR H A 87 ILE H 1.0 1.8 3.6 440 396 A 88 TYR H A 88 TYR HA 1.0 1.8 3.4 441 397 A 88 TYR H A 87 ILE HA 1.0 1.9 4.9 442 398 A 88 TYR H A 88 TYR HBy 1.0 0.0 6.0 443 399 A 87 ILE HB A 88 TYR H 1.0 1.9 4.3 444 400 A 72 VAL HGx% A 73 ILE H 1.0 1.9 4.1 445 401 A 36 ALA HB% A 37 ILE H 1.0 1.9 4.5 446 402 A 63 THR H A 63 THR HB 1.0 2.0 5.2 447 403 A 97 PHE H A 96 PHE H 1.0 1.7 3.1 448 404 A 97 PHE HE% A 96 PHE H 1.0 0.0 6.0 449 405 A 95 ASN HA A 96 PHE H 1.0 1.7 3.3 450 406 A 96 PHE H A 96 PHE HA 1.0 1.7 3.3 451 407 A 96 PHE H A 96 PHE HBx 1.0 1.7 3.1 452 407 A 96 PHE H A 96 PHE HBy 1.0 1.7 3.1 453 408 A 97 PHE H A 97 PHE HD% 1.0 1.7 3.5 454 409 A 97 PHE H A 97 PHE HA 1.0 1.7 3.3 455 410 A 92 LYS HA A 97 PHE H 1.0 0.0 6.0 456 411 A 97 PHE H A 97 PHE HBy 1.0 1.8 4.0 457 412 A 97 PHE H A 96 PHE HBx 1.0 1.9 4.3 458 412 A 97 PHE H A 96 PHE HBy 1.0 1.9 4.3 459 413 A 97 PHE H A 97 PHE HBx 1.0 1.8 3.6 460 414 A 97 PHE HE% A 94 GLU H 1.0 0.0 6.0 461 415 A 45 ILE H A 44 HIS HBx 1.0 2.0 5.8 462 416 A 45 ILE H A 44 HIS HBy 1.0 1.9 4.3 463 417 A 45 ILE HA A 45 ILE H 1.0 1.9 4.1 464 418 A 46 LYS HA A 45 ILE H 1.0 2.0 6.0 465 419 A 45 ILE H A 44 HIS HA 1.0 1.9 4.5 466 420 A 45 ILE H A 45 ILE HB 1.0 1.9 3.9 467 421 A 45 ILE HG2% A 45 ILE H 1.0 1.7 3.3 468 422 A 45 ILE H A 45 ILE HD1% 1.0 1.9 6.0 469 423 A 44 HIS HA A 44 HIS H 1.0 1.9 4.1 470 424 A 45 ILE HA A 44 HIS H 1.0 0.0 6.0 471 425 A 44 HIS HBy A 44 HIS H 1.0 1.9 3.9 472 426 A 44 HIS HBx A 44 HIS H 1.0 2.0 5.4 473 427 A 44 HIS H A 44 HIS HD2 1.0 2.0 4.4 474 428 A 45 ILE H A 44 HIS H 1.0 1.8 3.6 475 429 A 50 ARG H A 47 GLN HGx 1.0 0.0 6.0 476 430 A 40 LYS H A 40 LYS HA 1.0 1.6 2.8 477 431 A 40 LYS H A 41 LYS HA 1.0 0.0 6.0 478 432 A 39 GLY H A 40 LYS H 1.0 2.0 6.0 479 433 A 58 ILE HA A 58 ILE H 1.0 2.0 4.6 480 434 A 58 ILE H A 58 ILE HB 1.0 2.0 4.8 481 435 A 42 GLY H A 42 GLY HAy 1.0 1.9 4.9 482 436 A 42 GLY H A 44 HIS HD2 1.0 2.0 5.6 483 437 A 38 ILE HD1% A 39 GLY H 1.0 1.9 6.0 484 438 A 28 PHE HBx A 29 ILE H 1.0 1.9 4.9 485 439 A 28 PHE HBy A 29 ILE H 1.0 1.9 6.0 486 440 A 29 ILE H A 68 VAL HB 1.0 2.0 6.0 487 441 A 32 GLN H A 33 ALA H 1.0 1.9 4.1 488 442 A 31 ALA HB% A 34 VAL H 1.0 2.0 6.0 489 443 A 29 ILE HB A 34 VAL H 1.0 2.0 4.8 490 444 A 36 ALA H A 38 ILE H 1.0 2.0 6.0 491 445 A 33 ALA HA A 36 ALA H 1.0 1.9 4.5 492 446 A 37 ILE HG1x A 38 ILE H 1.0 0.0 6.0 493 447 A 39 GLY HAy A 40 LYS H 1.0 2.0 5.4 494 448 A 45 ILE HG2% A 44 HIS H 1.0 2.0 5.4 495 449 A 45 ILE H A 46 LYS HDx 1.0 2.0 6.0 496 449 A 45 ILE H A 46 LYS HDy 1.0 2.0 6.0 497 450 A 47 GLN H A 47 GLN HGx 1.0 2.0 5.2 498 451 A 47 GLN H A 47 GLN HGy 1.0 2.0 5.6 499 452 A 48 LEU H A 47 GLN HGx 1.0 1.9 5.1 500 453 A 48 LEU H A 47 GLN HBy 1.0 1.7 3.1 501 454 A 57 LYS H A 56 ILE H 1.0 2.0 6.0 502 455 A 59 ALA H A 58 ILE HB 1.0 1.9 5.5 503 456 A 65 ASP H A 64 PRO HBy 1.0 1.9 4.7 504 457 A 42 GLY H A 40 LYS HBx 1.0 0.0 6.0 505 458 A 41 LYS HA A 41 LYS H 1.0 2.0 5.0 506 459 A 41 LYS H A 41 LYS HBx 1.0 2.0 5.6 507 459 A 41 LYS H A 41 LYS HBy 1.0 2.0 5.6 508 460 A 41 LYS H A 41 LYS HGx 1.0 1.9 5.3 509 461 A 41 LYS H A 41 LYS HGy 1.0 2.0 5.6 510 462 A 97 PHE HD% A 98 GLY H 1.0 2.0 5.8 511 463 A 98 GLY H A 99 PRO HDy 1.0 2.0 5.6 512 463 A 98 GLY H A 99 PRO HDx 1.0 2.0 5.6 513 464 A 97 PHE HA A 98 GLY H 1.0 1.8 3.4 514 465 A 97 PHE HBy A 98 GLY H 1.0 1.9 4.5 515 466 A 97 PHE HBx A 98 GLY H 1.0 2.0 5.0 516 467 A 101 GLU HGx A 98 GLY H 1.0 2.0 5.4 517 467 A 101 GLU HGy A 98 GLY H 1.0 2.0 5.4 518 468 A 101 GLU HBx A 98 GLY H 1.0 1.8 4.2 519 469 A 98 GLY H A 101 GLU HBy 1.0 2.0 6.0 520 470 A 101 GLU H A 100 LYS H 1.0 1.9 4.1 521 471 A 100 LYS H A 100 LYS HA 1.0 1.8 3.8 522 472 A 100 LYS H A 100 LYS HDx 1.0 2.0 4.8 523 472 A 100 LYS H A 100 LYS HDy 1.0 2.0 4.8 524 473 A 100 LYS H A 100 LYS HBx 1.0 2.0 4.8 525 474 A 100 LYS H A 99 PRO HBy 1.0 1.9 3.9 526 475 A 101 GLU H A 101 GLU HBy 1.0 1.7 3.3 527 476 A 101 GLU H A 102 GLU H 1.0 2.0 5.2 528 477 A 101 GLU H A 101 GLU HA 1.0 1.6 3.0 529 478 A 33 ALA H A 34 VAL HB 1.0 1.9 4.7 530 479 A 33 ALA H A 37 ILE HG1y 1.0 2.0 4.8 531 480 A 102 GLU H A 102 GLU HGx 1.0 1.8 3.4 532 480 A 102 GLU H A 102 GLU HGy 1.0 1.8 3.4 533 481 A 102 GLU H A 102 GLU HBy 1.0 1.6 2.8 534 482 A 102 GLU H A 102 GLU HBx 1.0 1.9 3.9 535 483 A 102 GLU H A 101 GLU HA 1.0 1.6 2.6 536 484 A 103 VAL H A 103 VAL HA 1.0 1.8 3.6 537 485 A 103 VAL H A 103 VAL HB 1.0 1.7 3.1 538 486 A 102 GLU HBy A 103 VAL H 1.0 1.9 4.5 539 487 A 103 VAL H A 103 VAL HGx% 1.0 1.6 3.0 540 488 A 103 VAL H A 103 VAL HGy% 1.0 1.9 4.5 541 489 A 103 VAL HA A 104 LYS H 1.0 1.7 2.9 542 490 A 104 LYS H A 104 LYS HBy 1.0 1.8 3.6 543 491 A 104 LYS H A 104 LYS HBx 1.0 2.0 5.2 544 492 A 105 LEU H A 105 LEU HA 1.0 1.9 4.1 545 493 A 105 LEU H A 104 LYS HA 1.0 1.8 3.6 546 494 A 105 LEU H A 105 LEU HBy 1.0 1.8 3.6 547 495 A 105 LEU HDx% A 105 LEU H 1.0 1.9 4.7 548 496 A 104 LYS HBy A 105 LEU H 1.0 2.0 5.8 549 497 A 106 GLU H A 106 GLU HA 1.0 1.8 3.8 550 498 A 106 GLU H A 106 GLU HBx 1.0 1.9 4.3 551 498 A 106 GLU H A 106 GLU HBy 1.0 1.9 4.3 552 499 A 106 GLU H A 106 GLU HGy 1.0 2.0 5.4 553 499 A 106 GLU H A 106 GLU HGx 1.0 2.0 5.4 554 500 A 105 LEU HBy A 106 GLU H 1.0 2.0 6.0 555 501 A 105 LEU HDx% A 106 GLU H 1.0 1.7 3.3 556 502 A 107 THR H A 108 HIS H 1.0 2.0 5.8 557 503 A 107 THR H A 107 THR HA 1.0 1.8 3.6 558 504 A 106 GLU HA A 107 THR H 1.0 1.7 3.3 559 505 A 107 THR H A 107 THR HB 1.0 1.9 4.1 560 506 A 106 GLU HBy A 107 THR H 1.0 1.9 4.1 561 506 A 106 GLU HBx A 107 THR H 1.0 1.9 4.1 562 507 A 27 VAL H A 59 ALA HB% 1.0 2.0 5.0 563 508 A 26 HIS H A 108 HIS H 1.0 1.9 4.5 564 509 A 108 HIS H A 107 THR HA 1.0 1.7 3.3 565 510 A 108 HIS H A 108 HIS HA 1.0 1.9 4.3 566 511 A 108 HIS H A 108 HIS HBx 1.0 2.0 5.8 567 512 A 26 HIS HBy A 108 HIS H 1.0 1.9 4.7 568 513 A 108 HIS H A 108 HIS HBy 1.0 1.8 4.0 569 514 A 26 HIS HBx A 108 HIS H 1.0 2.0 5.6 570 515 A 108 HIS H A 107 THR HG2% 1.0 2.0 4.6 571 516 A 108 HIS H A 109 ILE HG2% 1.0 1.9 4.3 572 517 A 108 HIS HA A 109 ILE H 1.0 1.7 3.1 573 518 A 109 ILE H A 155 LYS HA 1.0 2.0 5.0 574 519 A 108 HIS HBx A 109 ILE H 1.0 1.9 4.7 575 520 A 109 ILE H A 109 ILE HB 1.0 2.0 5.4 576 521 A 109 ILE H A 109 ILE HG1y 1.0 1.9 3.9 577 522 A 109 ILE H A 109 ILE HG1x 1.0 2.0 5.0 578 523 A 109 ILE H A 109 ILE HD1% 1.0 2.0 5.8 579 524 A 109 ILE H A 110 ARG H 1.0 2.0 5.2 580 525 A 110 ARG H A 111 VAL H 1.0 2.0 5.8 581 526 A 110 ARG H A 110 ARG HA 1.0 1.8 3.8 582 527 A 110 ARG H A 109 ILE HA 1.0 1.7 3.5 583 528 A 110 ARG H A 110 ARG HBy 1.0 1.7 3.3 584 529 A 110 ARG H A 110 ARG HBx 1.0 2.0 5.0 585 530 A 110 ARG H A 110 ARG HGx 1.0 1.9 5.9 586 531 A 111 VAL H A 110 ARG HA 1.0 1.7 2.9 587 532 A 111 VAL H A 111 VAL HA 1.0 1.9 4.1 588 533 A 111 VAL H A 111 VAL HGx% 1.0 1.8 3.8 589 534 A 111 VAL H A 111 VAL HGy% 1.0 1.8 3.6 590 535 A 111 VAL H A 110 ARG HBx 1.0 1.9 4.7 591 536 A 111 VAL H A 110 ARG HBy 1.0 2.0 5.6 592 537 A 113 ALA H A 113 ALA HA 1.0 1.9 4.5 593 538 A 113 ALA H A 113 ALA HB% 1.0 1.8 4.0 594 539 A 113 ALA H A 112 PRO HA 1.0 1.8 3.8 595 540 A 115 ALA H A 115 ALA HA 1.0 1.8 4.0 596 541 A 115 ALA H A 114 SER HA 1.0 2.0 5.6 597 542 A 115 ALA H A 114 SER HBy 1.0 2.0 4.8 598 542 A 115 ALA H A 114 SER HBx 1.0 2.0 4.8 599 543 A 115 ALA H A 116 ALA H 1.0 1.7 3.1 600 544 A 115 ALA HA A 116 ALA H 1.0 1.9 4.3 601 545 A 116 ALA H A 116 ALA HA 1.0 1.8 3.6 602 546 A 116 ALA H A 115 ALA HB% 1.0 1.8 3.4 603 547 A 116 ALA H A 116 ALA HB% 1.0 1.7 3.1 604 548 A 111 VAL HGy% A 116 ALA H 1.0 1.9 3.9 605 549 A 117 GLY H A 118 ARG H 1.0 1.8 3.8 606 550 A 118 ARG H A 119 VAL H 1.0 2.0 5.0 607 551 A 119 VAL H A 119 VAL HGx% 1.0 1.9 4.5 608 552 A 120 ILE H A 120 ILE HB 1.0 1.9 4.7 609 553 A 120 ILE H A 120 ILE HG2% 1.0 2.0 5.4 610 554 A 120 ILE H A 121 GLY H 1.0 1.9 4.1 611 555 A 120 ILE HB A 121 GLY H 1.0 1.9 4.7 612 556 A 120 ILE HG2% A 121 GLY H 1.0 2.0 5.4 613 557 A 136 ALA H A 136 ALA HB% 1.0 1.7 3.1 614 558 A 136 ALA H A 135 ALA HB% 1.0 1.9 4.5 615 559 A 136 ALA H A 162 ALA HB% 1.0 1.8 3.8 616 560 A 162 ALA H A 162 ALA HA 1.0 1.9 4.5 617 561 A 162 ALA H A 161 TYR HBx 1.0 2.0 5.4 618 561 A 162 ALA H A 161 TYR HBy 1.0 2.0 5.4 619 562 A 162 ALA HB% A 162 ALA H 1.0 1.9 3.9 620 563 A 136 ALA H A 134 THR HG2% 1.0 2.0 5.4 621 564 A 136 ALA H A 134 THR HB 1.0 1.8 3.8 622 565 A 136 ALA H A 136 ALA HA 1.0 1.6 3.0 623 566 A 136 ALA H A 135 ALA H 1.0 1.8 4.0 624 567 A 137 GLU H A 157 ILE H 1.0 1.9 4.5 625 568 A 137 GLU H A 137 GLU HA 1.0 0.0 6.0 626 569 A 136 ALA HA A 137 GLU H 1.0 1.7 3.3 627 570 A 137 GLU H A 131 GLN HA 1.0 0.0 6.0 628 571 A 137 GLU H A 137 GLU HBy 1.0 1.8 3.4 629 572 A 137 GLU H A 137 GLU HBx 1.0 1.5 2.7 630 573 A 137 GLU H A 156 ILE HB 1.0 2.0 6.0 631 574 A 137 GLU H A 166 ALA HB% 1.0 2.0 6.0 632 575 A 139 VAL H A 138 VAL H 1.0 0.0 6.0 633 576 A 139 VAL H A 139 VAL HB 1.0 1.8 3.8 634 577 A 139 VAL H A 154 VAL HGy% 1.0 0.0 6.0 635 578 A 140 VAL H A 139 VAL HA 1.0 1.9 4.3 636 579 A 140 VAL H A 140 VAL HB 1.0 1.9 4.3 637 580 A 140 VAL H A 140 VAL HGx% 1.0 1.8 4.2 638 581 A 142 ARG H A 141 PRO HA 1.0 1.6 3.0 639 582 A 142 ARG H A 142 ARG HA 1.0 1.8 3.6 640 583 A 142 ARG H A 142 ARG HBx 1.0 1.7 3.3 641 583 A 142 ARG H A 142 ARG HBy 1.0 1.7 3.3 642 584 A 142 ARG H A 141 PRO HGy 1.0 2.0 5.2 643 584 A 142 ARG H A 141 PRO HGx 1.0 2.0 5.2 644 585 A 142 ARG H A 141 PRO HBy 1.0 1.9 4.7 645 586 A 145 THR H A 145 THR HA 1.0 1.9 4.7 646 587 A 145 THR H A 144 GLN HA 1.0 1.8 3.4 647 588 A 145 THR H A 144 GLN HGy 1.0 2.0 5.4 648 588 A 145 THR H A 144 GLN HGx 1.0 2.0 5.4 649 589 A 147 ASP H A 147 ASP HA 1.0 1.8 3.8 650 590 A 147 ASP H A 147 ASP HBy 1.0 1.9 5.1 651 591 A 147 ASP H A 147 ASP HBx 1.0 1.9 4.1 652 592 A 147 ASP H A 146 PRO HA 1.0 1.7 3.1 653 593 A 147 ASP HA A 148 GLU H 1.0 2.0 5.0 654 594 A 147 ASP HBy A 148 GLU H 1.0 2.0 5.4 655 595 A 147 ASP HBx A 148 GLU H 1.0 2.0 5.2 656 596 A 149 ASN H A 150 GLU H 1.0 1.6 3.0 657 597 A 148 GLU H A 149 ASN H 1.0 1.9 4.3 658 598 A 149 ASN H A 149 ASN HD2x 1.0 2.0 6.0 659 599 A 149 ASN H A 149 ASN HA 1.0 1.8 3.4 660 600 A 149 ASN H A 148 GLU HA 1.0 1.9 4.3 661 601 A 149 ASN H A 150 GLU HA 1.0 2.0 6.0 662 602 A 149 ASN H A 149 ASN HBy 1.0 1.8 3.8 663 603 A 149 ASN H A 149 ASN HBx 1.0 1.8 3.4 664 604 A 149 ASN H A 148 GLU HGx 1.0 1.9 4.1 665 604 A 149 ASN H A 148 GLU HGy 1.0 1.9 4.1 666 605 A 149 ASN H A 148 GLU HBx 1.0 1.9 4.1 667 605 A 149 ASN H A 148 GLU HBy 1.0 1.9 4.1 668 606 A 147 ASP HBy A 149 ASN H 1.0 2.0 6.0 669 607 A 149 ASN H A 151 GLN HBx 1.0 2.0 5.6 670 608 A 150 GLU H A 150 GLU HA 1.0 1.8 3.6 671 609 A 150 GLU H A 150 GLU HBx 1.0 2.0 5.0 672 609 A 150 GLU H A 150 GLU HBy 1.0 2.0 5.0 673 610 A 151 GLN H A 151 GLN HA 1.0 1.9 4.3 674 611 A 151 GLN H A 150 GLU HA 1.0 1.8 3.6 675 612 A 151 GLN H A 151 GLN HBx 1.0 1.8 3.4 676 613 A 151 GLN H A 151 GLN HBy 1.0 1.8 3.6 677 614 A 152 VAL H A 151 GLN HA 1.0 1.7 3.1 678 615 A 152 VAL H A 152 VAL HA 1.0 1.9 3.9 679 616 A 152 VAL H A 151 GLN HBy 1.0 2.0 5.0 680 617 A 152 VAL H A 152 VAL HB 1.0 1.9 4.5 681 618 A 152 VAL H A 151 GLN HBx 1.0 1.9 4.1 682 619 A 152 VAL H A 152 VAL HGx% 1.0 1.7 3.5 683 620 A 152 VAL HA A 153 ILE H 1.0 1.9 5.1 684 621 A 153 ILE H A 153 ILE HB 1.0 1.9 4.1 685 622 A 153 ILE H A 153 ILE HG1x 1.0 2.0 4.4 686 623 A 83 ALA H A 48 LEU HDy% 1.0 2.0 5.0 687 624 A 154 VAL H A 154 VAL HGx% 1.0 1.8 4.0 688 625 A 154 VAL H A 154 VAL HB 1.0 1.7 3.5 689 626 A 155 LYS H A 154 VAL HA 1.0 1.8 3.4 690 627 A 155 LYS H A 155 LYS HBy 1.0 1.9 4.3 691 628 A 155 LYS H A 155 LYS HBx 1.0 2.0 5.4 692 629 A 155 LYS H A 155 LYS HGy 1.0 2.0 5.0 693 630 A 154 VAL HGy% A 155 LYS H 1.0 1.9 4.5 694 631 A 155 LYS H A 139 VAL HGx% 1.0 1.9 3.7 695 632 A 108 HIS HA A 156 ILE H 1.0 1.9 4.9 696 633 A 155 LYS HA A 156 ILE H 1.0 1.7 3.1 697 634 A 156 ILE HB A 156 ILE H 1.0 1.8 3.6 698 635 A 156 ILE H A 156 ILE HG1x 1.0 1.8 4.0 699 635 A 156 ILE H A 156 ILE HG1y 1.0 1.8 4.0 700 636 A 156 ILE H A 156 ILE HG2% 1.0 1.9 4.7 701 637 A 156 ILE H A 156 ILE HD1% 1.0 2.0 5.0 702 638 A 157 ILE H A 157 ILE HB 1.0 2.0 4.8 703 639 A 105 LEU H A 158 GLY H 1.0 1.9 4.3 704 640 A 158 GLY H A 157 ILE HA 1.0 1.7 3.1 705 641 A 158 GLY H A 158 GLY HAy 1.0 1.9 3.9 706 642 A 106 GLU HA A 158 GLY H 1.0 1.9 4.9 707 643 A 158 GLY H A 157 ILE HG2% 1.0 1.8 3.4 708 644 A 104 LYS HBx A 158 GLY H 1.0 1.8 4.0 709 645 A 157 ILE HB A 158 GLY H 1.0 1.9 5.1 710 646 A 158 GLY HAy A 159 HIS H 1.0 1.8 3.4 711 647 A 159 HIS H A 159 HIS HA 1.0 2.0 4.6 712 648 A 159 HIS H A 159 HIS HBy 1.0 1.9 3.9 713 649 A 159 HIS H A 159 HIS HBx 1.0 1.9 4.5 714 650 A 162 ALA HB% A 159 HIS H 1.0 1.8 3.8 715 651 A 135 ALA HB% A 159 HIS H 1.0 2.0 5.8 716 652 A 169 LYS H A 169 LYS HBx 1.0 1.6 2.8 717 652 A 169 LYS H A 169 LYS HBy 1.0 1.6 2.8 718 653 A 159 HIS HA A 160 PHE H 1.0 1.8 3.8 719 654 A 160 PHE H A 160 PHE HD% 1.0 1.9 4.3 720 655 A 160 PHE H A 160 PHE HE% 1.0 2.0 6.0 721 656 A 159 HIS HBy A 160 PHE H 1.0 1.9 4.1 722 657 A 160 PHE H A 160 PHE HA 1.0 1.9 3.7 723 658 A 160 PHE H A 160 PHE HBy 1.0 2.0 5.6 724 659 A 160 PHE H A 160 PHE HBx 1.0 1.9 3.9 725 660 A 159 HIS HBx A 160 PHE H 1.0 1.8 3.6 726 661 A 161 TYR H A 161 TYR HA 1.0 2.0 4.6 727 662 A 160 PHE HA A 161 TYR H 1.0 1.9 4.7 728 663 A 161 TYR HBx A 161 TYR H 1.0 1.8 4.0 729 663 A 161 TYR HBy A 161 TYR H 1.0 1.8 4.0 730 664 A 160 PHE HBy A 161 TYR H 1.0 1.9 4.7 731 665 A 163 SER H A 163 SER HA 1.0 1.8 3.8 732 666 A 163 SER H A 163 SER HBy 1.0 1.9 4.1 733 666 A 163 SER H A 163 SER HBx 1.0 1.9 4.1 734 667 A 162 ALA HB% A 163 SER H 1.0 1.9 3.9 735 668 A 162 ALA H A 163 SER H 1.0 1.9 4.9 736 669 A 163 SER HA A 164 GLN H 1.0 1.8 4.0 737 670 A 164 GLN H A 164 GLN HA 1.0 1.8 3.8 738 671 A 161 TYR HA A 164 GLN H 1.0 1.9 4.7 739 672 A 164 GLN H A 164 GLN HGy 1.0 1.8 3.4 740 672 A 164 GLN H A 164 GLN HGx 1.0 1.8 3.4 741 673 A 164 GLN H A 164 GLN HBx 1.0 1.8 4.2 742 674 A 164 GLN H A 164 GLN HBy 1.0 1.8 4.0 743 675 A 163 SER H A 164 GLN H 1.0 1.9 3.9 744 676 A 164 GLN H A 165 MET H 1.0 1.8 3.8 745 677 A 165 MET H A 166 ALA H 1.0 1.8 3.4 746 678 A 165 MET H A 165 MET HA 1.0 1.8 3.6 747 679 A 164 GLN HA A 165 MET H 1.0 1.9 4.9 748 680 A 165 MET H A 165 MET HGy 1.0 1.9 4.9 749 681 A 165 MET H A 165 MET HGx 1.0 2.0 4.4 750 682 A 165 MET H A 165 MET HBy 1.0 1.8 3.6 751 682 A 165 MET H A 165 MET HBx 1.0 1.8 3.6 752 683 A 164 GLN HBx A 165 MET H 1.0 1.9 3.9 753 684 A 166 ALA HB% A 165 MET H 1.0 2.0 6.0 754 685 A 134 THR HG2% A 165 MET H 1.0 2.0 6.0 755 686 A 156 ILE HG2% A 165 MET H 1.0 2.0 5.8 756 687 A 166 ALA H A 167 GLN H 1.0 1.9 4.5 757 688 A 166 ALA H A 166 ALA HA 1.0 1.9 4.5 758 689 A 166 ALA H A 165 MET HBy 1.0 1.9 4.5 759 689 A 166 ALA H A 165 MET HBx 1.0 1.9 4.5 760 690 A 164 GLN HA A 167 GLN H 1.0 1.9 4.3 761 691 A 167 GLN H A 167 GLN HGy 1.0 2.0 6.0 762 692 A 167 GLN H A 167 GLN HBx 1.0 2.0 5.8 763 693 A 167 GLN H A 167 GLN HGx 1.0 1.8 3.8 764 694 A 167 GLN H A 167 GLN HBy 1.0 1.9 4.1 765 695 A 168 ARG H A 167 GLN HA 1.0 1.9 4.3 766 696 A 168 ARG H A 168 ARG HA 1.0 1.8 3.6 767 697 A 168 ARG H A 168 ARG HBy 1.0 1.7 3.3 768 697 A 168 ARG H A 168 ARG HBx 1.0 1.7 3.3 769 698 A 168 ARG H A 168 ARG HGy 1.0 1.8 3.4 770 698 A 168 ARG H A 168 ARG HGx 1.0 1.8 3.4 771 699 A 167 GLN H A 168 ARG H 1.0 1.9 4.1 772 700 A 167 GLN HBx A 168 ARG H 1.0 1.9 4.5 773 701 A 167 GLN HBy A 168 ARG H 1.0 1.8 4.0 774 702 A 172 ASP H A 172 ASP HA 1.0 1.8 3.4 775 703 A 169 LYS H A 169 LYS HA 1.0 1.7 3.3 776 704 A 169 LYS H A 169 LYS HEx 1.0 1.8 4.2 777 704 A 169 LYS H A 169 LYS HEy 1.0 1.8 4.2 778 705 A 172 ASP H A 171 ARG HBy 1.0 1.8 3.4 779 705 A 172 ASP H A 171 ARG HBx 1.0 1.8 3.4 780 706 A 169 LYS H A 168 ARG HGx 1.0 1.7 3.3 781 706 A 169 LYS H A 168 ARG HGy 1.0 1.7 3.3 782 707 A 170 ILE H A 170 ILE HA 1.0 1.8 3.6 783 708 A 170 ILE H A 170 ILE HB 1.0 1.6 2.8 784 709 A 170 ILE H A 170 ILE HG1y 1.0 1.8 4.2 785 709 A 170 ILE H A 170 ILE HG1x 1.0 1.8 4.2 786 710 A 170 ILE H A 170 ILE HD1% 1.0 1.6 3.0 787 711 A 172 ASP H A 171 ARG HA 1.0 1.8 3.6 788 712 A 172 ASP H A 172 ASP HBy 1.0 1.7 3.1 789 713 A 172 ASP H A 172 ASP HBx 1.0 1.8 4.0 790 714 A 173 ILE H A 173 ILE HA 1.0 1.8 3.8 791 715 A 173 ILE H A 170 ILE HA 1.0 2.0 5.4 792 716 A 173 ILE H A 172 ASP HBy 1.0 2.0 5.0 793 717 A 173 ILE H A 172 ASP HBx 1.0 1.9 4.9 794 718 A 173 ILE H A 173 ILE HB 1.0 1.9 4.3 795 719 A 173 ILE H A 173 ILE HD1% 1.0 2.0 5.2 796 720 A 174 LEU H A 174 LEU HBy 1.0 1.7 3.3 797 721 A 174 LEU H A 174 LEU HBx 1.0 2.0 5.0 798 722 A 174 LEU H A 174 LEU HDx% 1.0 2.0 4.8 799 723 A 171 ARG HA A 174 LEU H 1.0 1.9 4.1 800 724 A 175 ALA H A 175 ALA HA 1.0 1.7 3.3 801 725 A 175 ALA H A 175 ALA HB% 1.0 1.6 2.8 802 726 A 174 LEU HBy A 175 ALA H 1.0 1.7 3.1 803 727 A 144 GLN H A 145 THR HG2% 1.0 2.0 5.8 804 728 A 82 LYS H A 82 LYS HBy 1.0 1.9 4.5 805 729 A 82 LYS H A 82 LYS HBx 1.0 1.9 4.1 806 730 A 131 GLN HA A 131 GLN H 1.0 1.8 3.8 807 731 A 131 GLN H A 131 GLN HGy 1.0 2.0 6.0 808 732 A 131 GLN H A 131 GLN HGx 1.0 1.9 4.1 809 733 A 131 GLN H A 131 GLN HBx 1.0 1.8 3.6 810 733 A 131 GLN H A 131 GLN HBy 1.0 1.8 3.6 811 734 A 131 GLN H A 130 LEU HBy 1.0 1.9 4.3 812 735 A 131 GLN H A 130 LEU HBx 1.0 1.9 4.1 813 736 A 77 PRO HA A 77 PRO HBy 1.0 1.9 4.3 814 737 A 77 PRO HA A 77 PRO HGx 1.0 1.9 4.7 815 737 A 77 PRO HA A 77 PRO HGy 1.0 1.9 4.7 816 738 A 29 ILE HD1% A 34 VAL HA 1.0 1.9 3.9 817 739 A 55 SER HBy A 74 THR HG2% 1.0 1.8 4.0 818 739 A 55 SER HBx A 74 THR HG2% 1.0 1.8 4.0 819 740 A 55 SER HBx A 55 SER HA 1.0 1.6 3.0 820 740 A 55 SER HBy A 55 SER HA 1.0 1.6 3.0 821 741 A 68 VAL HA A 30 PRO HA 1.0 1.8 3.8 822 742 A 74 THR HA A 24 THR HA 1.0 1.7 3.3 823 743 A 26 HIS HA A 72 VAL HA 1.0 1.9 4.3 824 744 A 49 SER HA A 48 LEU HDy% 1.0 1.8 3.6 825 745 A 73 ILE HG2% A 73 ILE HA 1.0 1.8 3.6 826 746 A 73 ILE HA A 73 ILE HD1% 1.0 1.8 4.0 827 747 A 51 PHE HBy A 51 PHE HA 1.0 1.8 3.8 828 748 A 63 THR HA A 64 PRO HDx 1.0 1.6 2.8 829 749 A 68 VAL HA A 68 VAL HB 1.0 1.7 3.3 830 750 A 68 VAL HA A 68 VAL HGx% 1.0 1.8 3.4 831 751 A 28 PHE HA A 28 PHE HBx 1.0 1.8 4.0 832 752 A 28 PHE HA A 70 MET HA 1.0 1.8 3.8 833 753 A 68 VAL HB A 30 PRO HDy 1.0 0.0 6.0 834 754 A 30 PRO HDy A 30 PRO HGx 1.0 1.6 2.8 835 754 A 30 PRO HDy A 30 PRO HGy 1.0 1.6 2.8 836 755 A 52 ALA HB% A 54 ALA HA 1.0 2.0 5.0 837 756 A 23 GLU HA A 23 GLU HBx 1.0 1.7 3.5 838 756 A 23 GLU HA A 23 GLU HBy 1.0 1.7 3.5 839 757 A 23 GLU HA A 23 GLU HGx 1.0 1.9 3.9 840 757 A 23 GLU HA A 23 GLU HGy 1.0 1.9 3.9 841 758 A 24 THR HA A 24 THR HB 1.0 1.9 4.1 842 759 A 24 THR HA A 24 THR HG2% 1.0 1.7 3.1 843 760 A 24 THR HB A 24 THR HG2% 1.0 1.5 2.7 844 761 A 25 VAL HA A 25 VAL HB 1.0 1.8 3.8 845 762 A 27 VAL HA A 27 VAL HGy% 1.0 1.7 3.3 846 763 A 28 PHE HA A 28 PHE HBy 1.0 1.9 4.3 847 764 A 32 GLN HGy A 32 GLN HA 1.0 1.8 3.6 848 765 A 33 ALA HB% A 33 ALA HA 1.0 1.7 3.1 849 766 A 29 ILE HD1% A 34 VAL HGx% 1.0 1.9 4.3 850 767 A 37 ILE HA A 37 ILE HD1% 1.0 1.6 3.0 851 768 A 44 HIS HBx A 44 HIS HA 1.0 2.0 4.8 852 769 A 52 ALA HB% A 52 ALA HA 1.0 1.7 3.3 853 770 A 53 SER HBy A 53 SER HBx 1.0 1.4 2.2 854 771 A 54 ALA HA A 54 ALA HB% 1.0 1.7 3.1 855 772 A 57 LYS HA A 57 LYS HBy 1.0 1.9 3.9 856 773 A 57 LYS HA A 57 LYS HBx 1.0 1.8 3.6 857 774 A 62 GLU HGx A 62 GLU HA 1.0 1.7 3.1 858 774 A 62 GLU HGy A 62 GLU HA 1.0 1.7 3.1 859 775 A 63 THR HG2% A 63 THR HB 1.0 1.7 2.9 860 776 A 63 THR HA A 63 THR HG2% 1.0 1.6 3.0 861 777 A 65 ASP HA A 65 ASP HBy 1.0 1.6 2.8 862 777 A 65 ASP HA A 65 ASP HBx 1.0 1.6 2.8 863 778 A 29 ILE HG1y A 68 VAL HA 1.0 2.0 6.0 864 779 A 28 PHE HA A 68 VAL HB 1.0 2.0 6.0 865 780 A 68 VAL HA A 68 VAL HGy% 1.0 1.8 3.6 866 781 A 70 MET HA A 70 MET HBx 1.0 2.0 5.4 867 782 A 56 ILE HA A 73 ILE HA 1.0 1.8 3.8 868 783 A 74 THR HA A 74 THR HB 1.0 1.9 4.5 869 784 A 74 THR HA A 74 THR HG2% 1.0 1.6 3.0 870 785 A 76 PRO HA A 76 PRO HBy 1.0 2.0 5.0 871 786 A 79 ALA HB% A 79 ALA HA 1.0 1.7 3.1 872 787 A 82 LYS HDx A 82 LYS HEx 1.0 1.9 3.9 873 787 A 82 LYS HEy A 82 LYS HDx 1.0 1.9 3.9 874 788 A 82 LYS HEy A 82 LYS HDy 1.0 1.8 3.6 875 788 A 82 LYS HEx A 82 LYS HDy 1.0 1.8 3.6 876 789 A 45 ILE HG2% A 45 ILE HD1% 1.0 1.6 2.6 877 790 A 86 ARG HA A 86 ARG HDx 1.0 1.7 3.3 878 790 A 86 ARG HA A 86 ARG HDy 1.0 1.7 3.3 879 791 A 86 ARG HA A 86 ARG HBy 1.0 1.6 2.8 880 791 A 86 ARG HA A 86 ARG HBx 1.0 1.6 2.8 881 792 A 86 ARG HA A 86 ARG HGx 1.0 1.7 3.3 882 793 A 87 ILE HD1% A 87 ILE HA 1.0 1.7 3.3 883 794 A 88 TYR HA A 88 TYR HBy 1.0 2.0 5.0 884 795 A 92 LYS HDy A 92 LYS HEx 1.0 1.4 2.2 885 795 A 92 LYS HDx A 92 LYS HEy 1.0 1.4 2.2 886 795 A 92 LYS HDx A 92 LYS HEx 1.0 1.4 2.2 887 795 A 92 LYS HDy A 92 LYS HEy 1.0 1.4 2.2 888 796 A 94 GLU HA A 94 GLU HBy 1.0 1.8 3.6 889 797 A 95 ASN HA A 95 ASN HBy 1.0 1.7 3.3 890 798 A 95 ASN HA A 95 ASN HBx 1.0 1.7 3.3 891 799 A 27 VAL HGx% A 28 PHE HA 1.0 0.0 6.0 892 800 A 68 VAL HGx% A 69 ARG HA 1.0 0.0 6.0 893 801 A 69 ARG HA A 69 ARG HBy 1.0 1.9 4.1 894 802 A 90 LYS HA A 90 LYS HGy 1.0 2.0 5.0 895 802 A 90 LYS HA A 90 LYS HGx 1.0 2.0 5.0 896 803 A 91 LEU HDx% A 91 LEU HA 1.0 1.8 3.6 897 804 A 137 GLU HBy A 137 GLU HBx 1.0 1.2 2.2 898 805 A 74 THR HA A 24 THR HG2% 1.0 1.9 4.1 899 806 A 25 VAL HA A 25 VAL HGy% 1.0 1.7 3.1 900 807 A 34 VAL HA A 37 ILE HB 1.0 1.9 4.1 901 808 A 27 VAL HB A 27 VAL HA 1.0 1.9 4.3 902 809 A 30 PRO HA A 30 PRO HGx 1.0 1.9 4.7 903 809 A 30 PRO HA A 30 PRO HGy 1.0 1.9 4.7 904 810 A 31 ALA HA A 69 ARG HBy 1.0 2.0 4.6 905 811 A 31 ALA HB% A 31 ALA HA 1.0 1.6 2.8 906 812 A 31 ALA HB% A 67 LYS HDx 1.0 1.8 3.6 907 812 A 31 ALA HB% A 67 LYS HDy 1.0 1.8 3.6 908 813 A 31 ALA HB% A 32 GLN HGx 1.0 2.0 4.8 909 814 A 32 GLN HBy A 32 GLN HGy 1.0 1.7 3.1 910 815 A 32 GLN HBx A 32 GLN HGy 1.0 1.7 3.1 911 816 A 32 GLN HGx A 32 GLN HA 1.0 1.8 3.6 912 817 A 32 GLN HGx A 32 GLN HGy 1.0 1.2 2.2 913 818 A 29 ILE HA A 33 ALA HB% 1.0 2.0 5.6 914 819 A 34 VAL HGx% A 34 VAL HB 1.0 1.7 2.9 915 820 A 34 VAL HB A 34 VAL HGy% 1.0 1.6 3.0 916 821 A 29 ILE HD1% A 34 VAL HB 1.0 2.0 5.4 917 822 A 34 VAL HB A 34 VAL HA 1.0 1.8 3.6 918 823 A 34 VAL HGx% A 34 VAL HA 1.0 1.8 3.4 919 824 A 29 ILE HG1y A 29 ILE HG1x 1.0 1.5 2.3 920 825 A 37 ILE HA A 37 ILE HB 1.0 1.9 4.3 921 826 A 37 ILE HD1% A 90 LYS HBy 1.0 1.8 3.4 922 826 A 37 ILE HD1% A 90 LYS HBx 1.0 1.8 3.4 923 827 A 37 ILE HB A 37 ILE HD1% 1.0 1.9 3.7 924 828 A 37 ILE HG1x A 37 ILE HD1% 1.0 1.6 2.8 925 829 A 37 ILE HD1% A 90 LYS HA 1.0 1.9 4.5 926 830 A 45 ILE HB A 45 ILE HD1% 1.0 1.9 4.3 927 831 A 45 ILE HB A 45 ILE HG1x 1.0 1.8 3.6 928 832 A 45 ILE HG2% A 45 ILE HB 1.0 1.6 3.0 929 833 A 51 PHE HBx A 48 LEU HA 1.0 0.0 6.0 930 834 A 51 PHE HBy A 48 LEU HA 1.0 2.0 6.0 931 835 A 50 ARG HA A 50 ARG HBy 1.0 1.6 2.8 932 835 A 50 ARG HA A 50 ARG HBx 1.0 1.6 2.8 933 836 A 47 GLN HA A 50 ARG HBx 1.0 1.8 3.6 934 836 A 47 GLN HA A 50 ARG HBy 1.0 1.8 3.6 935 837 A 50 ARG HGy A 50 ARG HDx 1.0 1.7 2.9 936 837 A 50 ARG HGy A 50 ARG HDy 1.0 1.7 2.9 937 838 A 50 ARG HGx A 50 ARG HDy 1.0 1.5 2.5 938 838 A 50 ARG HGx A 50 ARG HDx 1.0 1.5 2.5 939 839 A 50 ARG HBx A 50 ARG HGx 1.0 1.5 2.5 940 839 A 50 ARG HBy A 50 ARG HGx 1.0 1.5 2.5 941 840 A 49 SER HA A 48 LEU HBx 1.0 2.0 4.4 942 841 A 48 LEU HBy A 48 LEU HA 1.0 1.8 4.0 943 842 A 37 ILE HG1y A 37 ILE HG1x 1.0 1.3 2.2 944 843 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 3.8 945 844 A 83 ALA HA A 48 LEU HDx% 1.0 1.8 3.4 946 845 A 48 LEU HBx A 48 LEU HDx% 1.0 1.6 3.0 947 846 A 62 GLU HA A 63 THR HG2% 1.0 1.9 4.7 948 847 A 46 LYS HA A 46 LYS HBx 1.0 1.6 2.6 949 847 A 46 LYS HA A 46 LYS HBy 1.0 1.6 2.6 950 848 A 46 LYS HBy A 46 LYS HGy 1.0 1.5 2.5 951 848 A 46 LYS HBx A 46 LYS HGy 1.0 1.5 2.5 952 848 A 46 LYS HBx A 46 LYS HGx 1.0 1.5 2.5 953 848 A 46 LYS HBy A 46 LYS HGx 1.0 1.5 2.5 954 849 A 45 ILE HA A 45 ILE HD1% 1.0 2.0 5.2 955 850 A 87 ILE HB A 87 ILE HG2% 1.0 1.6 3.0 956 851 A 52 ALA HA A 82 LYS HDx 1.0 1.9 5.1 957 852 A 52 ALA HA A 82 LYS HBy 1.0 2.0 5.8 958 853 A 52 ALA HB% A 82 LYS HBx 1.0 0.0 6.0 959 854 A 52 ALA HB% A 51 PHE HBx 1.0 0.0 6.0 960 855 A 52 ALA HB% A 54 ALA HB% 1.0 1.6 2.8 961 856 A 54 ALA HB% A 56 ILE HD1% 1.0 1.7 3.1 962 857 A 49 SER HA A 56 ILE HD1% 1.0 1.7 3.3 963 858 A 57 LYS HDy A 57 LYS HEy 1.0 1.5 2.3 964 858 A 57 LYS HEx A 57 LYS HDx 1.0 1.5 2.3 965 858 A 57 LYS HDx A 57 LYS HEy 1.0 1.5 2.3 966 858 A 57 LYS HDy A 57 LYS HEx 1.0 1.5 2.3 967 859 A 57 LYS HA A 57 LYS HDx 1.0 2.0 5.6 968 859 A 57 LYS HA A 57 LYS HDy 1.0 2.0 5.6 969 860 A 93 GLU HGy A 93 GLU HBx 1.0 1.4 2.2 970 860 A 93 GLU HGx A 93 GLU HBx 1.0 1.4 2.2 971 861 A 63 THR HA A 64 PRO HGx 1.0 2.0 6.0 972 862 A 63 THR HA A 64 PRO HGy 1.0 2.0 6.0 973 863 A 63 THR HA A 63 THR HB 1.0 1.7 3.1 974 864 A 63 THR HB A 64 PRO HGy 1.0 2.0 6.0 975 865 A 63 THR HB A 64 PRO HGx 1.0 2.0 6.0 976 866 A 63 THR HG2% A 64 PRO HDy 1.0 1.9 4.1 977 867 A 62 GLU HBx A 63 THR HG2% 1.0 1.7 3.1 978 867 A 62 GLU HBy A 63 THR HG2% 1.0 1.7 3.1 979 868 A 28 PHE HD% A 68 VAL HB 1.0 2.0 5.4 980 869 A 68 VAL HB A 68 VAL HGy% 1.0 1.5 2.7 981 870 A 70 MET HA A 70 MET HGy 1.0 1.9 4.9 982 871 A 71 VAL HB A 71 VAL HGy% 1.0 1.6 2.6 983 872 A 71 VAL HA A 71 VAL HGx% 1.0 1.7 3.1 984 873 A 74 THR HB A 74 THR HG2% 1.0 1.6 2.6 985 874 A 76 PRO HGy A 77 PRO HDx 1.0 0.0 6.0 986 875 A 54 ALA HA A 79 ALA HB% 1.0 0.0 6.0 987 876 A 78 GLU HGy A 79 ALA HB% 1.0 0.0 6.0 988 876 A 78 GLU HGx A 79 ALA HB% 1.0 0.0 6.0 989 877 A 54 ALA HB% A 79 ALA HB% 1.0 1.7 3.3 990 878 A 78 GLU HBx A 79 ALA HB% 1.0 1.9 5.1 991 879 A 79 ALA HB% A 78 GLU HBy 1.0 1.9 5.1 992 880 A 82 LYS HBx A 82 LYS HEy 1.0 2.0 6.0 993 880 A 82 LYS HBx A 82 LYS HEx 1.0 2.0 6.0 994 881 A 82 LYS HBy A 82 LYS HEy 1.0 1.9 4.5 995 881 A 82 LYS HBy A 82 LYS HEx 1.0 1.9 4.5 996 882 A 87 ILE HB A 87 ILE HD1% 1.0 1.8 3.4 997 883 A 87 ILE HD1% A 87 ILE HG1x 1.0 1.6 2.8 998 884 A 41 LYS HEy A 41 LYS HEx 1.0 1.4 2.2 999 885 A 45 ILE HG2% A 41 LYS HEy 1.0 0.0 6.0 1000 886 A 92 LYS HBx A 92 LYS HGy 1.0 1.7 3.1 1001 886 A 92 LYS HBx A 92 LYS HGx 1.0 1.7 3.1 1002 887 A 92 LYS HGx A 92 LYS HEx 1.0 1.7 3.1 1003 887 A 92 LYS HGy A 92 LYS HEy 1.0 1.7 3.1 1004 887 A 92 LYS HGx A 92 LYS HEy 1.0 1.7 3.1 1005 887 A 92 LYS HGy A 92 LYS HEx 1.0 1.7 3.1 1006 888 A 92 LYS HGx A 88 TYR HBy 1.0 2.0 5.8 1007 888 A 92 LYS HGy A 88 TYR HBy 1.0 2.0 5.8 1008 889 A 92 LYS HDx A 92 LYS HA 1.0 1.7 3.1 1009 889 A 92 LYS HDy A 92 LYS HA 1.0 1.7 3.1 1010 890 A 95 ASN HBy A 95 ASN HBx 1.0 1.5 2.3 1011 891 A 71 VAL HA A 58 ILE HA 1.0 1.9 3.9 1012 892 A 27 VAL HB A 27 VAL HGy% 1.0 1.6 2.8 1013 893 A 27 VAL HA A 27 VAL HGx% 1.0 1.7 3.3 1014 894 A 27 VAL HB A 27 VAL HGx% 1.0 1.6 2.8 1015 895 A 58 ILE HB A 58 ILE HD1% 1.0 1.8 3.8 1016 896 A 58 ILE HA A 58 ILE HD1% 1.0 1.8 3.6 1017 897 A 29 ILE HB A 29 ILE HG2% 1.0 1.7 2.9 1018 898 A 30 PRO HBx A 30 PRO HA 1.0 1.8 3.4 1019 899 A 30 PRO HBy A 34 VAL HB 1.0 0.0 6.0 1020 900 A 34 VAL HGx% A 34 VAL HGy% 1.0 1.6 2.6 1021 901 A 37 ILE HA A 37 ILE HG1x 1.0 2.0 5.4 1022 902 A 84 GLN HGy A 87 ILE HD1% 1.0 2.0 5.2 1023 903 A 37 ILE HA A 37 ILE HG1y 1.0 2.0 6.0 1024 904 A 45 ILE HA A 48 LEU HBy 1.0 1.8 4.2 1025 905 A 45 ILE HA A 45 ILE HB 1.0 1.9 4.5 1026 906 A 171 ARG HGx A 25 VAL HGx% 1.0 1.6 2.8 1027 907 A 119 VAL HB A 120 ILE HG1y 1.0 0.0 6.0 1028 907 A 119 VAL HB A 120 ILE HG1x 1.0 0.0 6.0 1029 908 A 67 LYS HA A 67 LYS HGy 1.0 1.8 3.8 1030 909 A 30 PRO HBy A 68 VAL HB 1.0 1.9 4.9 1031 910 A 75 GLY HAy A 77 PRO HDx 1.0 0.0 6.0 1032 911 A 78 GLU HA A 78 GLU HBy 1.0 1.5 2.5 1033 912 A 78 GLU HGy A 78 GLU HBy 1.0 1.5 2.5 1034 912 A 78 GLU HGx A 78 GLU HBy 1.0 1.5 2.5 1035 913 A 78 GLU HA A 78 GLU HGx 1.0 1.8 3.6 1036 913 A 78 GLU HA A 78 GLU HGy 1.0 1.8 3.6 1037 914 A 79 ALA HB% A 76 PRO HDy 1.0 1.8 3.8 1038 914 A 79 ALA HB% A 76 PRO HDx 1.0 1.8 3.8 1039 915 A 80 GLN HBy A 80 GLN HA 1.0 1.8 3.6 1040 915 A 80 GLN HBx A 80 GLN HA 1.0 1.8 3.6 1041 916 A 82 LYS HA A 82 LYS HGy 1.0 2.0 5.0 1042 917 A 83 ALA HB% A 82 LYS HGx 1.0 1.9 4.3 1043 918 A 91 LEU HDx% A 88 TYR HBy 1.0 2.0 6.0 1044 919 A 88 TYR HBx A 88 TYR HA 1.0 1.9 4.7 1045 920 A 90 LYS HA A 90 LYS HBy 1.0 1.7 3.3 1046 920 A 90 LYS HA A 90 LYS HBx 1.0 1.7 3.3 1047 921 A 90 LYS HGy A 90 LYS HBx 1.0 1.8 4.2 1048 921 A 90 LYS HGx A 90 LYS HBy 1.0 1.8 4.2 1049 921 A 90 LYS HGx A 90 LYS HBx 1.0 1.8 4.2 1050 921 A 90 LYS HGy A 90 LYS HBy 1.0 1.8 4.2 1051 922 A 91 LEU HA A 91 LEU HDy% 1.0 1.7 3.3 1052 923 A 91 LEU HDy% A 30 PRO HDy 1.0 0.0 6.0 1053 924 A 92 LYS HA A 92 LYS HBx 1.0 1.8 3.4 1054 925 A 51 PHE HA A 51 PHE HE% 1.0 2.0 6.0 1055 926 A 92 LYS HBx A 92 LYS HEx 1.0 2.0 5.4 1056 926 A 92 LYS HBx A 92 LYS HEy 1.0 2.0 5.4 1057 927 A 92 LYS HBy A 92 LYS HGx 1.0 1.7 3.1 1058 927 A 92 LYS HBy A 92 LYS HGy 1.0 1.7 3.1 1059 928 A 92 LYS HA A 92 LYS HGy 1.0 1.9 3.9 1060 928 A 92 LYS HA A 92 LYS HGx 1.0 1.9 3.9 1061 929 A 94 GLU HA A 94 GLU HGx 1.0 1.8 3.4 1062 929 A 94 GLU HA A 94 GLU HGy 1.0 1.8 3.4 1063 930 A 64 PRO HGy A 64 PRO HDy 1.0 1.5 2.5 1064 931 A 58 ILE HA A 58 ILE HG1x 1.0 2.0 5.0 1065 932 A 45 ILE HA A 58 ILE HD1% 1.0 0.0 6.0 1066 933 A 58 ILE HD1% A 45 ILE HG1y 1.0 2.0 4.8 1067 934 A 58 ILE HD1% A 58 ILE HG1x 1.0 1.5 2.7 1068 935 A 58 ILE HD1% A 58 ILE HG1y 1.0 1.6 3.0 1069 936 A 87 ILE HD1% A 91 LEU HDx% 1.0 0.0 6.0 1070 937 A 72 VAL HGx% A 73 ILE HB 1.0 0.0 6.0 1071 938 A 38 ILE HD1% A 45 ILE HG2% 1.0 2.0 5.8 1072 939 A 38 ILE HD1% A 38 ILE HG2% 1.0 1.7 3.1 1073 940 A 36 ALA HB% A 37 ILE HA 1.0 2.0 5.6 1074 941 A 36 ALA HB% A 37 ILE HD1% 1.0 1.8 3.6 1075 942 A 83 ALA HB% A 48 LEU HDy% 1.0 1.7 3.1 1076 943 A 51 PHE HA A 50 ARG HBy 1.0 1.9 4.3 1077 943 A 51 PHE HA A 50 ARG HBx 1.0 1.9 4.3 1078 944 A 79 ALA HB% A 76 PRO HBy 1.0 2.0 5.2 1079 945 A 52 ALA HA A 82 LYS HEy 1.0 2.0 5.4 1080 945 A 52 ALA HA A 82 LYS HEx 1.0 2.0 5.4 1081 946 A 52 ALA HB% A 83 ALA HA 1.0 0.0 6.0 1082 947 A 86 ARG HGx A 51 PHE HE% 1.0 0.0 6.0 1083 948 A 86 ARG HDy A 51 PHE HE% 1.0 0.0 6.0 1084 948 A 86 ARG HDx A 51 PHE HE% 1.0 0.0 6.0 1085 949 A 87 ILE HB A 48 LEU HDx% 1.0 0.0 6.0 1086 950 A 24 THR HA A 25 VAL HGx% 1.0 2.0 5.0 1087 951 A 28 PHE HA A 29 ILE HG1x 1.0 2.0 6.0 1088 952 A 32 GLN HBx A 32 GLN HGx 1.0 0.0 6.0 1089 953 A 63 THR HG2% A 66 SER HBy 1.0 0.0 6.0 1090 953 A 63 THR HG2% A 66 SER HBx 1.0 0.0 6.0 1091 954 A 68 VAL HGx% A 69 ARG HBy 1.0 0.0 6.0 1092 955 A 80 GLN HA A 80 GLN HGx 1.0 2.0 6.0 1093 955 A 80 GLN HA A 80 GLN HGy 1.0 2.0 6.0 1094 956 A 38 ILE HD1% A 38 ILE HG1x 1.0 1.7 3.5 1095 957 A 38 ILE HD1% A 38 ILE HG1y 1.0 1.9 4.5 1096 958 A 92 LYS HEy A 105 LEU HBx 1.0 0.0 6.0 1097 958 A 92 LYS HEx A 105 LEU HBx 1.0 0.0 6.0 1098 959 A 57 LYS HBy A 57 LYS HEx 1.0 1.5 2.5 1099 959 A 57 LYS HBy A 57 LYS HEy 1.0 1.5 2.5 1100 960 A 73 ILE HG2% A 73 ILE HG1x 1.0 1.8 3.4 1101 960 A 73 ILE HG2% A 73 ILE HG1y 1.0 1.8 3.4 1102 961 A 50 ARG HA A 50 ARG HDx 1.0 2.0 4.8 1103 961 A 50 ARG HA A 50 ARG HDy 1.0 2.0 4.8 1104 962 A 50 ARG HBx A 50 ARG HDx 1.0 1.6 3.0 1105 962 A 50 ARG HBy A 50 ARG HDy 1.0 1.6 3.0 1106 962 A 50 ARG HBy A 50 ARG HDx 1.0 1.6 3.0 1107 962 A 50 ARG HBx A 50 ARG HDy 1.0 1.6 3.0 1108 963 A 72 VAL HGx% A 57 LYS HEx 1.0 1.8 3.6 1109 963 A 72 VAL HGx% A 57 LYS HEy 1.0 1.8 3.6 1110 964 A 67 LYS HA A 67 LYS HGx 1.0 1.8 4.0 1111 965 A 40 LYS HA A 40 LYS HGy 1.0 1.8 3.8 1112 966 A 46 LYS HGy A 46 LYS HEy 1.0 1.7 3.1 1113 966 A 46 LYS HGx A 46 LYS HEx 1.0 1.7 3.1 1114 966 A 46 LYS HGx A 46 LYS HEy 1.0 1.7 3.1 1115 966 A 46 LYS HGy A 46 LYS HEx 1.0 1.7 3.1 1116 967 A 46 LYS HDy A 46 LYS HEy 1.0 1.7 2.9 1117 967 A 46 LYS HDx A 46 LYS HEy 1.0 1.7 2.9 1118 967 A 46 LYS HEx A 46 LYS HDy 1.0 1.7 2.9 1119 967 A 46 LYS HDx A 46 LYS HEx 1.0 1.7 2.9 1120 968 A 64 PRO HDx A 63 THR HB 1.0 1.9 4.3 1121 969 A 63 THR HB A 64 PRO HDy 1.0 1.7 3.1 1122 970 A 56 ILE HA A 56 ILE HB 1.0 1.9 3.9 1123 971 A 90 LYS HA A 90 LYS HDx 1.0 1.6 3.0 1124 971 A 90 LYS HA A 90 LYS HDy 1.0 1.6 3.0 1125 972 A 57 LYS HA A 45 ILE HD1% 1.0 1.9 4.5 1126 973 A 24 THR HA A 74 THR HG2% 1.0 1.9 3.7 1127 974 A 77 PRO HBy A 77 PRO HDy 1.0 1.9 4.5 1128 975 A 82 LYS HGy A 82 LYS HGx 1.0 1.7 2.9 1129 976 A 37 ILE HA A 58 ILE HD1% 1.0 0.0 6.0 1130 977 A 59 ALA HA A 60 PRO HDy 1.0 1.9 4.3 1131 978 A 96 PHE HA A 96 PHE HBy 1.0 1.8 3.4 1132 978 A 96 PHE HA A 96 PHE HBx 1.0 1.8 3.4 1133 979 A 32 GLN HGy A 96 PHE HD% 1.0 0.0 6.0 1134 980 A 36 ALA HB% A 96 PHE HE% 1.0 0.0 6.0 1135 981 A 97 PHE HA A 97 PHE HBy 1.0 1.6 3.0 1136 982 A 97 PHE HA A 97 PHE HBx 1.0 1.7 3.5 1137 983 A 97 PHE HBy A 97 PHE HBx 1.0 1.7 3.1 1138 984 A 37 ILE HD1% A 90 LYS HDx 1.0 1.9 3.9 1139 984 A 37 ILE HD1% A 90 LYS HDy 1.0 1.9 3.9 1140 985 A 38 ILE HG2% A 45 ILE HB 1.0 1.8 3.8 1141 986 A 67 LYS HA A 67 LYS HEx 1.0 1.8 4.0 1142 986 A 67 LYS HA A 67 LYS HEy 1.0 1.8 4.0 1143 987 A 67 LYS HEx A 67 LYS HBx 1.0 1.9 4.1 1144 987 A 67 LYS HEy A 67 LYS HBx 1.0 1.9 4.1 1145 988 A 67 LYS HGx A 67 LYS HEy 1.0 1.5 2.7 1146 988 A 67 LYS HGx A 67 LYS HEx 1.0 1.5 2.7 1147 989 A 86 ARG HDx A 86 ARG HGy 1.0 1.4 2.2 1148 989 A 86 ARG HDy A 86 ARG HGy 1.0 1.4 2.2 1149 990 A 40 LYS HGy A 40 LYS HEx 1.0 1.9 4.7 1150 991 A 40 LYS HGy A 40 LYS HEy 1.0 2.0 5.0 1151 992 A 104 LYS HBy A 92 LYS HEx 1.0 0.0 6.0 1152 992 A 104 LYS HBy A 92 LYS HEy 1.0 0.0 6.0 1153 993 A 42 GLY HAy A 41 LYS HBy 1.0 2.0 5.6 1154 993 A 42 GLY HAy A 41 LYS HBx 1.0 2.0 5.6 1155 994 A 45 ILE HG2% A 44 HIS HA 1.0 0.0 6.0 1156 995 A 24 THR HG2% A 25 VAL HA 1.0 2.0 4.6 1157 996 A 25 VAL HB A 25 VAL HGy% 1.0 1.4 2.2 1158 997 A 74 THR HA A 24 THR HB 1.0 2.0 6.0 1159 998 A 24 THR HG2% A 26 HIS HD2 1.0 1.8 3.8 1160 999 A 27 VAL HGy% A 107 THR HA 1.0 1.9 4.5 1161 1000 A 107 THR HB A 156 ILE HB 1.0 1.8 4.2 1162 1001 A 107 THR HB A 25 VAL HGx% 1.0 0.0 6.0 1163 1002 A 27 VAL HA A 107 THR HA 1.0 1.8 3.6 1164 1003 A 107 THR HA A 107 THR HB 1.0 1.9 4.5 1165 1004 A 107 THR HA A 107 THR HG2% 1.0 1.7 3.1 1166 1005 A 107 THR HG2% A 156 ILE HB 1.0 0.0 6.0 1167 1006 A 29 ILE HA A 29 ILE HB 1.0 1.8 4.0 1168 1007 A 29 ILE HG1y A 68 VAL HGy% 1.0 1.9 4.1 1169 1008 A 73 ILE HB A 73 ILE HD1% 1.0 1.7 3.1 1170 1009 A 29 ILE HG2% A 34 VAL HA 1.0 2.0 5.6 1171 1010 A 30 PRO HBx A 68 VAL HGx% 1.0 2.0 5.8 1172 1010 A 30 PRO HBx A 68 VAL HGy% 1.0 2.0 5.8 1173 1011 A 30 PRO HBy A 30 PRO HA 1.0 1.9 3.9 1174 1012 A 101 GLU HGx A 98 GLY HAy 1.0 2.0 6.0 1175 1012 A 101 GLU HGy A 98 GLY HAy 1.0 2.0 6.0 1176 1013 A 98 GLY HAy A 101 GLU HBy 1.0 1.9 5.1 1177 1014 A 99 PRO HA A 99 PRO HGx 1.0 2.0 4.6 1178 1014 A 99 PRO HA A 99 PRO HGy 1.0 2.0 4.6 1179 1015 A 99 PRO HA A 99 PRO HBx 1.0 1.6 2.6 1180 1016 A 99 PRO HBy A 99 PRO HA 1.0 1.8 3.4 1181 1017 A 99 PRO HDx A 99 PRO HGx 1.0 1.6 2.6 1182 1017 A 99 PRO HDy A 99 PRO HGy 1.0 1.6 2.6 1183 1017 A 99 PRO HDy A 99 PRO HGx 1.0 1.6 2.6 1184 1017 A 99 PRO HDx A 99 PRO HGy 1.0 1.6 2.6 1185 1018 A 100 LYS HA A 100 LYS HGx 1.0 1.7 3.5 1186 1018 A 100 LYS HA A 100 LYS HGy 1.0 1.7 3.5 1187 1019 A 101 GLU HGy A 101 GLU HA 1.0 1.7 3.3 1188 1019 A 101 GLU HGx A 101 GLU HA 1.0 1.7 3.3 1189 1020 A 102 GLU HGy A 102 GLU HBy 1.0 1.6 2.8 1190 1020 A 102 GLU HGx A 102 GLU HBy 1.0 1.6 2.8 1191 1021 A 102 GLU HGy A 102 GLU HBx 1.0 1.7 3.1 1192 1021 A 102 GLU HGx A 102 GLU HBx 1.0 1.7 3.1 1193 1022 A 102 GLU HGx A 102 GLU HA 1.0 1.8 3.4 1194 1022 A 102 GLU HGy A 102 GLU HA 1.0 1.8 3.4 1195 1023 A 102 GLU HBy A 102 GLU HA 1.0 1.7 3.3 1196 1024 A 102 GLU HBx A 102 GLU HA 1.0 1.6 3.0 1197 1025 A 103 VAL HA A 103 VAL HB 1.0 1.9 4.1 1198 1026 A 103 VAL HB A 103 VAL HGx% 1.0 1.6 2.8 1199 1027 A 103 VAL HGx% A 103 VAL HGy% 1.0 1.5 2.5 1200 1028 A 103 VAL HB A 103 VAL HGy% 1.0 1.7 3.1 1201 1029 A 103 VAL HA A 103 VAL HGy% 1.0 1.7 3.3 1202 1030 A 88 TYR HA A 103 VAL HGy% 1.0 1.9 4.3 1203 1031 A 103 VAL HA A 103 VAL HGx% 1.0 1.8 3.4 1204 1032 A 97 PHE HD% A 103 VAL HGx% 1.0 0.0 6.0 1205 1033 A 104 LYS HBy A 104 LYS HBx 1.0 1.6 2.6 1206 1034 A 104 LYS HBy A 104 LYS HEx 1.0 2.0 6.0 1207 1034 A 104 LYS HBy A 104 LYS HEy 1.0 2.0 6.0 1208 1035 A 104 LYS HBy A 104 LYS HA 1.0 1.9 4.5 1209 1036 A 104 LYS HA A 159 HIS HA 1.0 1.9 4.3 1210 1037 A 104 LYS HBx A 104 LYS HGx 1.0 1.7 3.3 1211 1038 A 104 LYS HGx A 104 LYS HDx 1.0 1.7 3.3 1212 1038 A 104 LYS HBy A 104 LYS HGx 1.0 1.7 3.3 1213 1038 A 104 LYS HGx A 104 LYS HDy 1.0 1.7 3.3 1214 1039 A 104 LYS HA A 104 LYS HGx 1.0 2.0 5.2 1215 1040 A 104 LYS HDy A 104 LYS HGy 1.0 1.8 3.4 1216 1040 A 104 LYS HDx A 104 LYS HGy 1.0 1.8 3.4 1217 1041 A 104 LYS HGx A 104 LYS HDx 1.0 1.8 3.4 1218 1041 A 104 LYS HGx A 104 LYS HDy 1.0 1.8 3.4 1219 1042 A 104 LYS HEx A 104 LYS HGy 1.0 1.8 3.6 1220 1042 A 104 LYS HEy A 104 LYS HGy 1.0 1.8 3.6 1221 1043 A 104 LYS HEx A 104 LYS HGx 1.0 1.7 3.5 1222 1043 A 104 LYS HEy A 104 LYS HGx 1.0 1.7 3.5 1223 1044 A 105 LEU HA A 105 LEU HBx 1.0 1.9 4.5 1224 1045 A 105 LEU HDx% A 105 LEU HA 1.0 1.9 4.3 1225 1046 A 105 LEU HBy A 105 LEU HG 1.0 1.7 3.1 1226 1047 A 91 LEU HG A 105 LEU HG 1.0 1.6 3.0 1227 1048 A 28 PHE HBx A 105 LEU HG 1.0 0.0 6.0 1228 1049 A 88 TYR HBy A 105 LEU HG 1.0 2.0 5.6 1229 1050 A 105 LEU HG A 30 PRO HDx 1.0 0.0 6.0 1230 1051 A 91 LEU HA A 105 LEU HG 1.0 0.0 6.0 1231 1052 A 105 LEU HA A 105 LEU HG 1.0 1.9 3.9 1232 1053 A 105 LEU HDx% A 105 LEU HG 1.0 1.4 2.2 1233 1054 A 105 LEU HDx% A 105 LEU HDy% 1.0 1.7 2.9 1234 1055 A 105 LEU HDx% A 105 LEU HBy 1.0 1.7 3.1 1235 1056 A 105 LEU HDx% A 105 LEU HBx 1.0 1.8 3.6 1236 1057 A 105 LEU HBy A 105 LEU HDy% 1.0 1.8 4.2 1237 1058 A 91 LEU HG A 105 LEU HDy% 1.0 2.0 4.8 1238 1059 A 105 LEU HA A 105 LEU HDy% 1.0 1.9 4.1 1239 1060 A 108 HIS HA A 155 LYS HA 1.0 1.9 4.1 1240 1061 A 108 HIS HA A 155 LYS HDy 1.0 2.0 5.8 1241 1061 A 108 HIS HA A 155 LYS HBx 1.0 2.0 5.8 1242 1062 A 108 HIS HA A 108 HIS HBx 1.0 2.0 6.0 1243 1063 A 109 ILE HG1y A 109 ILE HA 1.0 1.9 4.5 1244 1064 A 109 ILE HG2% A 109 ILE HD1% 1.0 1.4 2.2 1245 1065 A 109 ILE HG2% A 109 ILE HG1x 1.0 1.7 3.5 1246 1066 A 109 ILE HG2% A 109 ILE HB 1.0 1.6 2.6 1247 1067 A 109 ILE HG2% A 109 ILE HA 1.0 1.6 3.0 1248 1068 A 109 ILE HG2% A 167 GLN HGy 1.0 1.8 4.0 1249 1069 A 110 ARG HA A 153 ILE HA 1.0 1.9 3.9 1250 1070 A 110 ARG HA A 110 ARG HGy 1.0 1.9 3.9 1251 1071 A 110 ARG HA A 110 ARG HGx 1.0 2.0 4.8 1252 1072 A 110 ARG HA A 110 ARG HGy 1.0 1.8 3.6 1253 1072 A 110 ARG HA A 110 ARG HBx 1.0 1.8 3.6 1254 1073 A 110 ARG HBy A 110 ARG HGx 1.0 1.8 4.0 1255 1074 A 110 ARG HA A 110 ARG HBy 1.0 1.9 4.3 1256 1075 A 110 ARG HA A 110 ARG HBx 1.0 1.8 3.6 1257 1076 A 110 ARG HGx A 110 ARG HGy 1.0 1.5 2.3 1258 1077 A 110 ARG HDx A 151 GLN HGx 1.0 0.0 6.0 1259 1078 A 110 ARG HBy A 110 ARG HDx 1.0 1.9 4.1 1260 1079 A 110 ARG HA A 110 ARG HDy 1.0 1.8 3.8 1261 1080 A 110 ARG HA A 110 ARG HDx 1.0 1.7 3.5 1262 1081 A 153 ILE HB A 153 ILE HG2% 1.0 1.5 2.7 1263 1082 A 153 ILE HG2% A 153 ILE HG1y 1.0 1.6 3.0 1264 1083 A 155 LYS HGy A 153 ILE HG2% 1.0 1.9 4.3 1265 1084 A 153 ILE HG1x A 153 ILE HG2% 1.0 1.8 4.0 1266 1085 A 153 ILE HG2% A 153 ILE HD1% 1.0 1.5 2.5 1267 1086 A 153 ILE HG2% A 155 LYS HEx 1.0 1.9 4.9 1268 1087 A 153 ILE HG2% A 155 LYS HEy 1.0 1.9 4.1 1269 1088 A 108 HIS HBy A 153 ILE HG2% 1.0 2.0 5.6 1270 1089 A 153 ILE HG2% A 141 PRO HDy 1.0 1.9 4.7 1271 1089 A 153 ILE HG2% A 141 PRO HDx 1.0 1.9 4.7 1272 1090 A 154 VAL HA A 153 ILE HG2% 1.0 1.9 4.3 1273 1091 A 153 ILE HA A 153 ILE HG2% 1.0 1.7 3.3 1274 1092 A 155 LYS HA A 153 ILE HG2% 1.0 1.8 4.0 1275 1093 A 108 HIS HA A 153 ILE HG2% 1.0 2.0 4.6 1276 1094 A 153 ILE HG2% A 108 HIS HD2 1.0 2.0 5.4 1277 1095 A 174 LEU HBy A 174 LEU HBx 1.0 1.6 2.8 1278 1096 A 153 ILE HB A 153 ILE HA 1.0 1.9 4.3 1279 1097 A 153 ILE HG1x A 153 ILE HD1% 1.0 1.5 2.5 1280 1098 A 153 ILE HA A 153 ILE HD1% 1.0 2.0 4.6 1281 1099 A 110 ARG HA A 153 ILE HD1% 1.0 2.0 5.4 1282 1100 A 153 ILE HD1% A 110 ARG HE 1.0 2.0 4.8 1283 1101 A 153 ILE HB A 153 ILE HG1x 1.0 1.7 3.3 1284 1102 A 153 ILE HG1x A 153 ILE HA 1.0 1.9 3.9 1285 1103 A 153 ILE HA A 153 ILE HG1y 1.0 1.8 3.6 1286 1104 A 111 VAL HA A 112 PRO HDy 1.0 2.0 4.4 1287 1105 A 111 VAL HA A 111 VAL HB 1.0 1.8 3.4 1288 1106 A 111 VAL HA A 111 VAL HGy% 1.0 1.8 3.8 1289 1107 A 111 VAL HA A 115 ALA HB% 1.0 2.0 6.0 1290 1108 A 111 VAL HGx% A 111 VAL HB 1.0 1.6 2.8 1291 1109 A 111 VAL HGy% A 116 ALA HB% 1.0 1.7 3.1 1292 1110 A 111 VAL HGy% A 111 VAL HB 1.0 1.7 2.9 1293 1111 A 111 VAL HGy% A 112 PRO HDy 1.0 1.8 3.4 1294 1112 A 111 VAL HGy% A 116 ALA HA 1.0 1.8 4.0 1295 1113 A 30 PRO HA A 67 LYS HDy 1.0 1.8 3.8 1296 1113 A 30 PRO HA A 67 LYS HDx 1.0 1.8 3.8 1297 1114 A 112 PRO HA A 112 PRO HBx 1.0 1.8 3.4 1298 1115 A 112 PRO HBy A 112 PRO HGy 1.0 1.7 3.1 1299 1115 A 112 PRO HGx A 112 PRO HBy 1.0 1.7 3.1 1300 1116 A 112 PRO HA A 112 PRO HDy 1.0 2.0 5.0 1301 1117 A 113 ALA HA A 112 PRO HBx 1.0 0.0 6.0 1302 1118 A 113 ALA HA A 150 GLU HGx 1.0 0.0 6.0 1303 1118 A 113 ALA HA A 150 GLU HGy 1.0 0.0 6.0 1304 1119 A 113 ALA HA A 113 ALA HB% 1.0 1.5 2.7 1305 1120 A 113 ALA HB% A 151 GLN HA 1.0 1.9 4.5 1306 1121 A 114 SER HA A 114 SER HBy 1.0 1.7 3.1 1307 1121 A 114 SER HA A 114 SER HBx 1.0 1.7 3.1 1308 1122 A 115 ALA HA A 118 ARG HBx 1.0 1.9 4.5 1309 1122 A 115 ALA HA A 118 ARG HBy 1.0 1.9 4.5 1310 1123 A 115 ALA HA A 118 ARG HGy 1.0 1.9 4.9 1311 1123 A 115 ALA HA A 118 ARG HGx 1.0 1.9 4.9 1312 1124 A 115 ALA HA A 177 VAL HGy% 1.0 1.9 4.3 1313 1125 A 115 ALA HB% A 177 VAL HGx% 1.0 1.7 3.1 1314 1126 A 115 ALA HB% A 112 PRO HGx 1.0 1.8 3.6 1315 1126 A 115 ALA HB% A 112 PRO HGy 1.0 1.8 3.6 1316 1127 A 115 ALA HB% A 112 PRO HBy 1.0 1.8 3.6 1317 1128 A 115 ALA HA A 115 ALA HB% 1.0 1.6 2.6 1318 1129 A 116 ALA HB% A 152 VAL HGy% 1.0 1.5 2.5 1319 1130 A 116 ALA HA A 116 ALA HB% 1.0 1.6 2.8 1320 1131 A 120 ILE HB A 120 ILE HG1x 1.0 1.9 4.3 1321 1131 A 120 ILE HB A 120 ILE HG1y 1.0 1.9 4.3 1322 1132 A 120 ILE HB A 120 ILE HD1% 1.0 1.9 4.3 1323 1133 A 120 ILE HB A 120 ILE HA 1.0 1.9 4.3 1324 1134 A 120 ILE HG2% A 120 ILE HD1% 1.0 1.6 2.8 1325 1135 A 120 ILE HG2% A 120 ILE HG1y 1.0 1.8 3.6 1326 1135 A 120 ILE HG2% A 120 ILE HG1x 1.0 1.8 3.6 1327 1136 A 120 ILE HB A 120 ILE HG2% 1.0 1.7 3.1 1328 1137 A 120 ILE HG2% A 127 VAL HB 1.0 1.9 4.5 1329 1138 A 120 ILE HG2% A 120 ILE HA 1.0 1.7 3.1 1330 1139 A 162 ALA HB% A 162 ALA HA 1.0 1.7 3.1 1331 1140 A 162 ALA HB% A 134 THR HA 1.0 0.0 6.0 1332 1141 A 118 ARG HBx A 118 ARG HDy 1.0 1.8 3.6 1333 1141 A 118 ARG HBx A 118 ARG HDx 1.0 1.8 3.6 1334 1141 A 118 ARG HBy A 118 ARG HDy 1.0 1.8 3.6 1335 1141 A 118 ARG HBy A 118 ARG HDx 1.0 1.8 3.6 1336 1142 A 118 ARG HBy A 118 ARG HA 1.0 1.7 3.1 1337 1142 A 118 ARG HBx A 118 ARG HA 1.0 1.7 3.1 1338 1143 A 118 ARG HGx A 118 ARG HA 1.0 1.7 3.3 1339 1143 A 118 ARG HGy A 118 ARG HA 1.0 1.7 3.3 1340 1144 A 171 ARG HGx A 171 ARG HDx 1.0 1.4 2.4 1341 1144 A 171 ARG HGx A 171 ARG HDy 1.0 1.4 2.4 1342 1145 A 119 VAL HB A 119 VAL HA 1.0 1.8 3.8 1343 1146 A 119 VAL HGx% A 119 VAL HB 1.0 1.5 2.7 1344 1147 A 119 VAL HGx% A 119 VAL HA 1.0 1.8 3.6 1345 1148 A 24 THR HB A 25 VAL HGx% 1.0 2.0 5.8 1346 1148 A 24 THR HB A 25 VAL HGy% 1.0 2.0 5.8 1347 1149 A 128 ASN HA A 128 ASN HBx 1.0 1.7 3.1 1348 1149 A 128 ASN HBy A 128 ASN HA 1.0 1.7 3.1 1349 1150 A 128 ASN HBx A 125 LYS HA 1.0 1.7 3.3 1350 1150 A 128 ASN HBy A 125 LYS HA 1.0 1.7 3.3 1351 1151 A 130 LEU HBy A 130 LEU HBx 1.0 1.6 2.8 1352 1152 A 130 LEU HBy A 127 VAL HA 1.0 1.9 4.1 1353 1153 A 130 LEU HBy A 130 LEU HA 1.0 2.0 4.6 1354 1154 A 130 LEU HBx A 127 VAL HA 1.0 2.0 5.0 1355 1155 A 130 LEU HBx A 130 LEU HA 1.0 1.9 4.3 1356 1156 A 130 LEU HBy A 130 LEU HG 1.0 1.8 3.8 1357 1157 A 130 LEU HBx A 130 LEU HG 1.0 1.9 4.1 1358 1158 A 136 ALA HB% A 130 LEU HDy% 1.0 0.0 6.0 1359 1159 A 130 LEU HBx A 130 LEU HDx% 1.0 1.8 3.6 1360 1160 A 130 LEU HG A 130 LEU HDx% 1.0 1.7 2.9 1361 1161 A 130 LEU HBy A 130 LEU HDx% 1.0 1.6 2.8 1362 1162 A 130 LEU HBx A 130 LEU HDy% 1.0 1.7 3.1 1363 1163 A 127 VAL HA A 130 LEU HDx% 1.0 1.8 3.6 1364 1164 A 127 VAL HA A 130 LEU HDy% 1.0 1.9 4.3 1365 1165 A 131 GLN HA A 131 GLN HGy 1.0 1.8 4.0 1366 1166 A 131 GLN HA A 131 GLN HGx 1.0 2.0 4.6 1367 1167 A 131 GLN HA A 131 GLN HBy 1.0 1.8 3.6 1368 1167 A 131 GLN HA A 131 GLN HBx 1.0 1.8 3.6 1369 1168 A 131 GLN HGy A 131 GLN HBy 1.0 1.9 4.1 1370 1168 A 131 GLN HGy A 131 GLN HBx 1.0 1.9 4.1 1371 1169 A 131 GLN HGy A 131 GLN HGx 1.0 1.6 2.8 1372 1170 A 131 GLN HGx A 131 GLN HBx 1.0 1.7 3.1 1373 1170 A 131 GLN HGx A 131 GLN HBy 1.0 1.7 3.1 1374 1171 A 136 ALA HB% A 131 GLN HGy 1.0 2.0 5.2 1375 1172 A 133 LEU HBy A 133 LEU HBx 1.0 1.6 2.8 1376 1173 A 133 LEU HBy A 133 LEU HDy% 1.0 1.8 3.8 1377 1173 A 133 LEU HBy A 133 LEU HDx% 1.0 1.8 3.8 1378 1174 A 134 THR HG2% A 133 LEU HBy 1.0 1.9 6.0 1379 1175 A 133 LEU HBy A 133 LEU HA 1.0 1.9 3.9 1380 1176 A 133 LEU HBx A 133 LEU HA 1.0 1.9 4.1 1381 1177 A 130 LEU HA A 133 LEU HBx 1.0 1.9 4.5 1382 1178 A 134 THR HG2% A 133 LEU HBx 1.0 1.9 4.3 1383 1179 A 133 LEU HDx% A 133 LEU HA 1.0 1.8 3.8 1384 1180 A 133 LEU HDy% A 133 LEU HA 1.0 1.8 3.8 1385 1181 A 135 ALA HB% A 135 ALA HA 1.0 1.5 2.5 1386 1182 A 175 ALA HA A 175 ALA HB% 1.0 1.5 2.7 1387 1183 A 172 ASP HA A 175 ALA HB% 1.0 1.8 3.6 1388 1184 A 136 ALA HB% A 136 ALA HA 1.0 1.7 3.3 1389 1185 A 137 GLU HA A 137 GLU HBx 1.0 1.9 3.9 1390 1186 A 137 GLU HA A 137 GLU HBy 1.0 1.8 3.4 1391 1187 A 138 VAL HA A 138 VAL HB 1.0 1.9 4.1 1392 1188 A 138 VAL HB A 138 VAL HGx% 1.0 1.6 2.6 1393 1189 A 138 VAL HA A 138 VAL HGx% 1.0 1.7 3.3 1394 1190 A 138 VAL HB A 138 VAL HGy% 1.0 1.6 2.8 1395 1191 A 138 VAL HA A 138 VAL HGy% 1.0 1.8 3.4 1396 1192 A 138 VAL HA A 156 ILE HA 1.0 1.8 3.8 1397 1193 A 139 VAL HB A 139 VAL HGx% 1.0 1.5 2.3 1398 1194 A 139 VAL HA A 139 VAL HGx% 1.0 1.5 2.5 1399 1194 A 139 VAL HA A 139 VAL HGy% 1.0 1.5 2.5 1400 1195 A 139 VAL HB A 139 VAL HA 1.0 1.9 3.9 1401 1196 A 154 VAL HA A 140 VAL HA 1.0 1.9 3.9 1402 1197 A 116 ALA HB% A 140 VAL HA 1.0 1.9 4.5 1403 1198 A 140 VAL HB A 140 VAL HGx% 1.0 1.6 2.6 1404 1199 A 140 VAL HGx% A 140 VAL HA 1.0 1.8 3.4 1405 1200 A 141 PRO HA A 141 PRO HBy 1.0 1.9 4.1 1406 1201 A 141 PRO HA A 141 PRO HBx 1.0 1.7 3.1 1407 1202 A 141 PRO HA A 139 VAL HGx% 1.0 1.8 4.0 1408 1202 A 141 PRO HA A 139 VAL HGy% 1.0 1.8 4.0 1409 1203 A 141 PRO HBy A 141 PRO HBx 1.0 1.6 2.8 1410 1204 A 155 LYS HEy A 141 PRO HDx 1.0 2.0 6.0 1411 1204 A 155 LYS HEy A 141 PRO HDy 1.0 2.0 6.0 1412 1205 A 141 PRO HDx A 141 PRO HBx 1.0 2.0 4.6 1413 1205 A 141 PRO HDy A 141 PRO HBx 1.0 2.0 4.6 1414 1206 A 142 ARG HDy A 142 ARG HGy 1.0 1.6 2.8 1415 1206 A 142 ARG HGx A 142 ARG HDx 1.0 1.6 2.8 1416 1206 A 142 ARG HDy A 142 ARG HGx 1.0 1.6 2.8 1417 1206 A 142 ARG HDx A 142 ARG HGy 1.0 1.6 2.8 1418 1207 A 142 ARG HBx A 142 ARG HDy 1.0 1.8 4.0 1419 1207 A 142 ARG HBy A 142 ARG HDy 1.0 1.8 4.0 1420 1207 A 142 ARG HBy A 142 ARG HDx 1.0 1.8 4.0 1421 1207 A 142 ARG HBx A 142 ARG HDx 1.0 1.8 4.0 1422 1208 A 142 ARG HA A 142 ARG HDy 1.0 1.8 3.6 1423 1208 A 142 ARG HA A 142 ARG HDx 1.0 1.8 3.6 1424 1209 A 142 ARG HA A 142 ARG HGy 1.0 1.7 3.1 1425 1209 A 142 ARG HA A 142 ARG HGx 1.0 1.7 3.1 1426 1210 A 142 ARG HA A 142 ARG HBy 1.0 1.6 2.8 1427 1210 A 142 ARG HA A 142 ARG HBx 1.0 1.6 2.8 1428 1211 A 118 ARG HGx A 118 ARG HDy 1.0 1.5 2.3 1429 1211 A 118 ARG HGx A 118 ARG HDx 1.0 1.5 2.3 1430 1211 A 118 ARG HGy A 118 ARG HDy 1.0 1.5 2.3 1431 1211 A 118 ARG HGy A 118 ARG HDx 1.0 1.5 2.3 1432 1212 A 143 ASP HBx A 143 ASP HA 1.0 1.8 3.4 1433 1213 A 143 ASP HA A 143 ASP HBy 1.0 1.7 3.3 1434 1214 A 145 THR HA A 145 THR HB 1.0 1.8 3.6 1435 1215 A 145 THR HG2% A 146 PRO HDx 1.0 1.9 4.5 1436 1216 A 145 THR HG2% A 145 THR HB 1.0 1.5 2.5 1437 1217 A 145 THR HA A 145 THR HG2% 1.0 1.7 3.1 1438 1218 A 144 GLN HA A 145 THR HG2% 1.0 1.8 4.0 1439 1219 A 147 ASP HBy A 147 ASP HBx 1.0 1.8 3.6 1440 1220 A 147 ASP HA A 147 ASP HBy 1.0 1.8 3.8 1441 1221 A 148 GLU HA A 148 GLU HGy 1.0 1.8 3.6 1442 1222 A 148 GLU HA A 148 GLU HBy 1.0 1.6 2.6 1443 1222 A 148 GLU HA A 148 GLU HBx 1.0 1.6 2.6 1444 1223 A 148 GLU HA A 148 GLU HGx 1.0 1.7 3.1 1445 1224 A 149 ASN HA A 149 ASN HBy 1.0 1.8 3.4 1446 1225 A 149 ASN HA A 149 ASN HBx 1.0 1.8 4.0 1447 1226 A 149 ASN HBy A 149 ASN HBx 1.0 1.6 2.8 1448 1227 A 149 ASN HBy A 148 GLU HGy 1.0 1.9 4.3 1449 1228 A 150 GLU HBy A 150 GLU HGy 1.0 1.5 2.7 1450 1228 A 150 GLU HBx A 150 GLU HGx 1.0 1.5 2.7 1451 1228 A 150 GLU HBx A 150 GLU HGy 1.0 1.5 2.7 1452 1228 A 150 GLU HBy A 150 GLU HGx 1.0 1.5 2.7 1453 1229 A 150 GLU HA A 150 GLU HGx 1.0 1.8 3.8 1454 1229 A 150 GLU HA A 150 GLU HGy 1.0 1.8 3.8 1455 1230 A 113 ALA HB% A 150 GLU HGx 1.0 1.9 4.1 1456 1230 A 113 ALA HB% A 150 GLU HGy 1.0 1.9 4.1 1457 1231 A 113 ALA HB% A 150 GLU HBy 1.0 1.9 5.3 1458 1231 A 113 ALA HB% A 150 GLU HBx 1.0 1.9 5.3 1459 1232 A 150 GLU HA A 150 GLU HBy 1.0 1.8 4.0 1460 1232 A 150 GLU HA A 150 GLU HBx 1.0 1.8 4.0 1461 1233 A 112 PRO HA A 151 GLN HA 1.0 1.9 4.3 1462 1234 A 151 GLN HA A 151 GLN HGx 1.0 1.7 3.5 1463 1235 A 151 GLN HGx A 151 GLN HGy 1.0 1.6 2.6 1464 1236 A 151 GLN HA A 151 GLN HGy 1.0 1.9 4.7 1465 1237 A 144 GLN HGx A 152 VAL HB 1.0 1.7 3.1 1466 1237 A 144 GLN HGy A 152 VAL HB 1.0 1.7 3.1 1467 1238 A 152 VAL HA A 152 VAL HB 1.0 1.8 3.6 1468 1239 A 152 VAL HA A 152 VAL HGx% 1.0 1.7 3.1 1469 1240 A 152 VAL HA A 152 VAL HGy% 1.0 1.9 4.1 1470 1241 A 154 VAL HB A 154 VAL HA 1.0 1.8 3.4 1471 1242 A 154 VAL HGy% A 154 VAL HB 1.0 1.5 2.7 1472 1243 A 154 VAL HGy% A 154 VAL HA 1.0 1.7 3.1 1473 1244 A 155 LYS HA A 155 LYS HBy 1.0 2.0 4.6 1474 1245 A 155 LYS HA A 155 LYS HBx 1.0 1.8 3.6 1475 1246 A 155 LYS HA A 155 LYS HGy 1.0 2.0 5.6 1476 1247 A 155 LYS HA A 155 LYS HGx 1.0 1.9 4.3 1477 1248 A 155 LYS HBy A 155 LYS HBx 1.0 1.6 3.0 1478 1249 A 155 LYS HGx A 155 LYS HDx 1.0 1.9 4.5 1479 1250 A 155 LYS HDy A 155 LYS HEx 1.0 1.7 3.3 1480 1251 A 155 LYS HEx A 155 LYS HDx 1.0 1.8 3.6 1481 1252 A 155 LYS HGy A 155 LYS HEx 1.0 1.9 4.7 1482 1253 A 139 VAL HGx% A 155 LYS HEx 1.0 1.8 3.6 1483 1254 A 155 LYS HEx A 155 LYS HGx 1.0 1.9 4.7 1484 1255 A 155 LYS HEx A 155 LYS HEy 1.0 1.4 2.2 1485 1256 A 155 LYS HDy A 155 LYS HEy 1.0 1.8 3.4 1486 1257 A 155 LYS HEy A 155 LYS HDx 1.0 1.9 3.9 1487 1258 A 155 LYS HGy A 155 LYS HEy 1.0 1.9 4.5 1488 1259 A 139 VAL HGx% A 155 LYS HEy 1.0 1.9 4.3 1489 1260 A 155 LYS HEy A 155 LYS HGx 1.0 1.8 4.0 1490 1261 A 155 LYS HEy A 141 PRO HBx 1.0 2.0 5.2 1491 1262 A 156 ILE HB A 156 ILE HA 1.0 1.9 4.3 1492 1263 A 156 ILE HD1% A 156 ILE HA 1.0 1.9 4.5 1493 1264 A 156 ILE HG2% A 156 ILE HD1% 1.0 1.5 2.3 1494 1265 A 107 THR HB A 156 ILE HD1% 1.0 1.9 3.9 1495 1266 A 156 ILE HB A 156 ILE HG2% 1.0 1.7 3.1 1496 1267 A 156 ILE HG2% A 163 SER HA 1.0 1.7 3.1 1497 1268 A 156 ILE HG2% A 156 ILE HA 1.0 1.7 3.3 1498 1269 A 106 GLU HA A 157 ILE HA 1.0 1.8 3.8 1499 1270 A 157 ILE HA A 157 ILE HG1y 1.0 2.0 5.2 1500 1271 A 157 ILE HA A 157 ILE HG1x 1.0 1.8 4.0 1501 1272 A 157 ILE HA A 157 ILE HG2% 1.0 1.7 3.3 1502 1273 A 157 ILE HB A 157 ILE HA 1.0 1.9 4.9 1503 1274 A 157 ILE HG1y A 157 ILE HD1% 1.0 1.6 2.6 1504 1275 A 106 GLU HA A 157 ILE HD1% 1.0 1.8 3.8 1505 1276 A 157 ILE HA A 157 ILE HD1% 1.0 1.9 3.9 1506 1277 A 106 GLU HA A 157 ILE HG1y 1.0 2.0 6.0 1507 1278 A 157 ILE HG2% A 157 ILE HG1y 1.0 1.6 2.8 1508 1278 A 157 ILE HG1y A 157 ILE HD1% 1.0 1.6 2.8 1509 1279 A 157 ILE HG2% A 157 ILE HG1y 1.0 1.7 3.1 1510 1280 A 104 LYS HBy A 157 ILE HG2% 1.0 1.8 3.4 1511 1280 A 157 ILE HG2% A 104 LYS HDy 1.0 1.8 3.4 1512 1280 A 157 ILE HG2% A 104 LYS HDx 1.0 1.8 3.4 1513 1281 A 157 ILE HB A 157 ILE HG2% 1.0 1.6 2.8 1514 1282 A 157 ILE HG2% A 104 LYS HEy 1.0 1.9 4.5 1515 1282 A 157 ILE HG2% A 104 LYS HEx 1.0 1.9 4.5 1516 1283 A 137 GLU HBx A 157 ILE HB 1.0 1.7 3.3 1517 1284 A 137 GLU HBy A 157 ILE HB 1.0 2.0 6.0 1518 1285 A 159 HIS HA A 159 HIS HD2 1.0 2.0 4.8 1519 1286 A 159 HIS HA A 159 HIS HBy 1.0 2.0 4.8 1520 1287 A 159 HIS HA A 159 HIS HBx 1.0 1.9 4.3 1521 1288 A 159 HIS HBy A 159 HIS HBx 1.0 1.7 3.5 1522 1289 A 160 PHE HA A 160 PHE HBx 1.0 2.0 4.8 1523 1290 A 160 PHE HA A 160 PHE HBy 1.0 2.0 4.8 1524 1291 A 165 MET HA A 165 MET HGx 1.0 2.0 4.8 1525 1292 A 165 MET HGy A 165 MET HBx 1.0 1.8 3.8 1526 1292 A 165 MET HGy A 165 MET HBy 1.0 1.8 3.8 1527 1293 A 162 ALA HA A 165 MET HBy 1.0 1.9 3.7 1528 1293 A 162 ALA HA A 165 MET HBx 1.0 1.9 3.7 1529 1294 A 163 SER HA A 163 SER HBy 1.0 2.0 4.4 1530 1294 A 163 SER HA A 163 SER HBx 1.0 2.0 4.4 1531 1295 A 156 ILE HG2% A 163 SER HBy 1.0 1.9 4.9 1532 1295 A 156 ILE HG2% A 163 SER HBx 1.0 1.9 4.9 1533 1296 A 164 GLN HA A 167 GLN HBy 1.0 2.0 4.4 1534 1297 A 164 GLN HA A 164 GLN HGx 1.0 1.9 4.7 1535 1297 A 164 GLN HA A 164 GLN HGy 1.0 1.9 4.7 1536 1298 A 164 GLN HA A 164 GLN HBy 1.0 2.0 5.0 1537 1299 A 167 GLN HGx A 167 GLN HA 1.0 1.9 4.5 1538 1300 A 168 ARG HA A 168 ARG HBy 1.0 1.7 3.3 1539 1300 A 168 ARG HA A 168 ARG HBx 1.0 1.7 3.3 1540 1301 A 168 ARG HBx A 168 ARG HDx 1.0 1.8 3.8 1541 1301 A 168 ARG HBy A 168 ARG HDx 1.0 1.8 3.8 1542 1301 A 168 ARG HBy A 168 ARG HDy 1.0 1.8 3.8 1543 1301 A 168 ARG HBx A 168 ARG HDy 1.0 1.8 3.8 1544 1302 A 171 ARG HA A 171 ARG HDy 1.0 1.7 3.3 1545 1302 A 171 ARG HA A 171 ARG HDx 1.0 1.7 3.3 1546 1303 A 118 ARG HDy A 177 VAL HB 1.0 1.9 4.3 1547 1303 A 118 ARG HDx A 177 VAL HB 1.0 1.9 4.3 1548 1304 A 169 LYS HA A 172 ASP HBy 1.0 1.7 3.1 1549 1305 A 169 LYS HBx A 169 LYS HA 1.0 1.5 2.7 1550 1305 A 169 LYS HBy A 169 LYS HA 1.0 1.5 2.7 1551 1306 A 169 LYS HA A 169 LYS HGy 1.0 1.9 3.9 1552 1307 A 169 LYS HBy A 169 LYS HGx 1.0 1.5 2.7 1553 1307 A 169 LYS HBx A 169 LYS HGx 1.0 1.5 2.7 1554 1308 A 169 LYS HA A 169 LYS HGx 1.0 1.7 3.1 1555 1309 A 170 ILE HA A 173 ILE HB 1.0 2.0 6.0 1556 1310 A 170 ILE HA A 170 ILE HB 1.0 1.8 3.6 1557 1311 A 170 ILE HA A 170 ILE HG1y 1.0 1.7 3.1 1558 1311 A 170 ILE HA A 170 ILE HG1x 1.0 1.7 3.1 1559 1312 A 170 ILE HB A 170 ILE HD1% 1.0 1.6 2.6 1560 1313 A 170 ILE HA A 170 ILE HD1% 1.0 1.9 3.9 1561 1314 A 171 ARG HBx A 171 ARG HA 1.0 1.8 3.8 1562 1314 A 171 ARG HBy A 171 ARG HA 1.0 1.8 3.8 1563 1315 A 171 ARG HA A 171 ARG HGx 1.0 1.9 4.5 1564 1316 A 171 ARG HA A 174 LEU HBx 1.0 2.0 5.4 1565 1317 A 171 ARG HDx A 171 ARG HGy 1.0 1.6 2.6 1566 1317 A 171 ARG HDy A 171 ARG HGy 1.0 1.6 2.6 1567 1318 A 109 ILE HG2% A 171 ARG HDx 1.0 1.9 4.5 1568 1318 A 109 ILE HG2% A 171 ARG HDy 1.0 1.9 4.5 1569 1319 A 109 ILE HD1% A 171 ARG HDy 1.0 1.8 3.6 1570 1319 A 109 ILE HD1% A 171 ARG HDx 1.0 1.8 3.6 1571 1320 A 172 ASP HA A 172 ASP HBx 1.0 1.9 4.1 1572 1321 A 173 ILE HA A 173 ILE HB 1.0 1.9 4.1 1573 1322 A 173 ILE HA A 173 ILE HD1% 1.0 1.9 4.7 1574 1323 A 173 ILE HG1y A 173 ILE HB 1.0 1.9 4.5 1575 1324 A 173 ILE HB A 173 ILE HD1% 1.0 1.6 2.8 1576 1325 A 173 ILE HD1% A 119 VAL HA 1.0 1.7 3.3 1577 1326 A 173 ILE HG1y A 173 ILE HD1% 1.0 1.6 3.0 1578 1327 A 173 ILE HG1y A 173 ILE HG1x 1.0 1.5 2.7 1579 1328 A 173 ILE HG1y A 170 ILE HA 1.0 1.7 3.3 1580 1329 A 177 VAL HGx% A 174 LEU HA 1.0 2.0 5.8 1581 1330 A 174 LEU HA A 174 LEU HDy% 1.0 1.8 3.6 1582 1331 A 174 LEU HBx A 174 LEU HG 1.0 1.8 3.6 1583 1332 A 174 LEU HDx% A 174 LEU HG 1.0 1.7 3.3 1584 1333 A 174 LEU HDy% A 174 LEU HG 1.0 1.7 3.1 1585 1334 A 174 LEU HBy A 174 LEU HDx% 1.0 1.5 2.5 1586 1334 A 174 LEU HDx% A 174 LEU HG 1.0 1.5 2.5 1587 1335 A 174 LEU HDx% A 171 ARG HDx 1.0 1.9 4.1 1588 1336 A 174 LEU HDx% A 174 LEU HDy% 1.0 1.4 2.2 1589 1337 A 173 ILE HD1% A 126 THR HG21 1.0 0.0 6.0 1590 1338 A 126 THR HG21 A 126 THR HB 1.0 1.8 3.6 1591 1339 A 126 THR HG21 A 126 THR HA 1.0 1.8 3.6 1592 1340 A 119 VAL HA A 126 THR HG21 1.0 1.8 4.2 1593 1341 A 126 THR HA A 129 GLU HBy 1.0 1.9 4.1 1594 1342 A 126 THR HA A 129 GLU HBx 1.0 1.8 4.2 1595 1343 A 127 VAL HB A 127 VAL HA 1.0 1.9 4.1 1596 1344 A 127 VAL HA A 127 VAL HG11 1.0 1.8 4.0 1597 1345 A 130 LEU HBy A 138 VAL HGy% 1.0 2.0 5.8 1598 1346 A 166 ALA HA A 130 LEU HDy% 1.0 1.9 4.7 1599 1347 A 169 LYS HBy A 130 LEU HDy% 1.0 1.9 4.1 1600 1347 A 169 LYS HBx A 130 LEU HDy% 1.0 1.9 4.1 1601 1348 A 170 ILE HG1x A 170 ILE HG2% 1.0 1.8 3.8 1602 1348 A 170 ILE HG1y A 170 ILE HG2% 1.0 1.8 3.8 1603 1348 A 170 ILE HG1x A 170 ILE HD1% 1.0 1.8 3.8 1604 1348 A 170 ILE HG1y A 170 ILE HD1% 1.0 1.8 3.8 1605 1349 A 170 ILE HB A 170 ILE HG1x 1.0 1.8 4.0 1606 1349 A 170 ILE HB A 170 ILE HG1y 1.0 1.8 4.0 1607 1350 A 170 ILE HG1y A 130 LEU HDx% 1.0 1.9 3.9 1608 1350 A 170 ILE HG1x A 130 LEU HDx% 1.0 1.9 3.9 1609 1351 A 103 VAL HGy% A 105 LEU HDy% 1.0 1.9 4.3 1610 1352 A 131 GLN HGy A 138 VAL HGx% 1.0 2.0 6.0 1611 1353 A 136 ALA HB% A 166 ALA HB% 1.0 1.7 3.1 1612 1354 A 22 GLN HGx A 22 GLN HBx 1.0 1.5 2.7 1613 1355 A 22 GLN HGy A 22 GLN HBx 1.0 1.8 3.4 1614 1356 A 22 GLN HA A 22 GLN HGy 1.0 1.9 4.3 1615 1357 A 22 GLN HA A 22 GLN HGx 1.0 1.9 4.5 1616 1358 A 141 PRO HBy A 144 GLN HGx 1.0 0.0 6.0 1617 1358 A 141 PRO HBy A 144 GLN HGy 1.0 0.0 6.0 1618 1359 A 119 VAL HGx% A 140 VAL HGy% 1.0 1.3 2.2 1619 1360 A 115 ALA HB% A 177 VAL HB 1.0 1.9 4.1 1620 1361 A 110 ARG HBx A 110 ARG HDx 1.0 1.9 4.1 1621 1362 A 110 ARG HBx A 110 ARG HDy 1.0 0.0 6.0 1622 1363 A 110 ARG HBy A 110 ARG HDy 1.0 1.9 4.1 1623 1364 A 110 ARG HGy A 110 ARG HDx 1.0 1.6 2.8 1624 1365 A 177 VAL HB A 177 VAL HA 1.0 1.8 3.6 1625 1366 A 118 ARG HBy A 118 ARG HGy 1.0 1.5 2.7 1626 1366 A 118 ARG HBx A 118 ARG HGy 1.0 1.5 2.7 1627 1366 A 118 ARG HBy A 118 ARG HGx 1.0 1.5 2.7 1628 1366 A 118 ARG HBx A 118 ARG HGx 1.0 1.5 2.7 1629 1367 A 118 ARG HGy A 177 VAL HGx% 1.0 1.8 3.6 1630 1367 A 118 ARG HGx A 177 VAL HGx% 1.0 1.8 3.6 1631 1368 A 118 ARG HBx A 177 VAL HGx% 1.0 1.7 3.5 1632 1368 A 118 ARG HBy A 177 VAL HGx% 1.0 1.7 3.5 1633 1369 A 112 PRO HGx A 177 VAL HGx% 1.0 0.0 6.0 1634 1370 A 177 VAL HGx% A 177 VAL HB 1.0 1.4 2.4 1635 1371 A 177 VAL HGx% A 118 ARG HDy 1.0 1.8 3.4 1636 1371 A 177 VAL HGx% A 118 ARG HDx 1.0 1.8 3.4 1637 1372 A 177 VAL HGx% A 177 VAL HA 1.0 1.5 2.7 1638 1373 A 115 ALA HA A 177 VAL HGx% 1.0 1.8 3.6 1639 1374 A 111 VAL HGx% A 174 LEU HDx% 1.0 1.4 2.2 1640 1375 A 130 LEU HDx% A 138 VAL HGx% 1.0 1.3 2.2 1641 1376 A 154 VAL HGx% A 138 VAL HGx% 1.0 1.4 2.2 1642 1377 A 164 GLN HBx A 164 GLN HBy 1.0 1.5 2.3 1643 1378 A 164 GLN HA A 164 GLN HBx 1.0 2.0 4.4 1644 1379 A 81 PHE HD% A 164 GLN HBx 1.0 0.0 6.0 1645 1380 A 131 GLN HGx A 138 VAL HB 1.0 1.9 4.5 1646 1381 A 131 GLN HGy A 138 VAL HB 1.0 2.0 6.0 1647 1382 A 116 ALA HA A 119 VAL HB 1.0 1.9 4.5 1648 1383 A 106 GLU HA A 106 GLU HBy 1.0 1.9 4.1 1649 1384 A 107 THR HG2% A 25 VAL HGx% 1.0 0.0 6.0 1650 1385 A 134 THR HA A 165 MET HE% 1.0 1.8 3.6 1651 1386 A 133 LEU HBx A 165 MET HE% 1.0 0.0 6.0 1652 1387 A 166 ALA HB% A 165 MET HE% 1.0 0.0 6.0 1653 1388 A 134 THR HG2% A 165 MET HE% 1.0 1.9 3.9 1654 1389 A 133 LEU HDx% A 165 MET HE% 1.0 1.8 3.8 1655 1390 A 162 ALA HB% A 165 MET HE% 1.0 0.0 6.0 1656 1391 A 166 ALA HB% A 156 ILE HG2% 1.0 1.6 2.6 1657 1392 A 166 ALA HB% A 156 ILE HD1% 1.0 1.6 2.6 1658 1393 A 170 ILE HG1x A 170 ILE HD1% 1.0 1.3 2.2 1659 1393 A 170 ILE HG1y A 170 ILE HD1% 1.0 1.3 2.2 1660 1394 A 154 VAL HGx% A 170 ILE HD1% 1.0 0.0 6.0 1661 1395 A 111 VAL HB A 174 LEU HDy% 1.0 1.7 3.1 1662 1396 A 144 GLN HA A 144 GLN HGy 1.0 1.6 2.8 1663 1396 A 144 GLN HA A 144 GLN HGx 1.0 1.6 2.8 1664 1397 A 144 GLN HA A 144 GLN HBy 1.0 1.6 2.8 1665 1397 A 144 GLN HA A 144 GLN HBx 1.0 1.6 2.8 1666 1398 A 161 TYR HA A 164 GLN HBx 1.0 1.8 6.0 1667 1399 A 167 GLN HA A 170 ILE HB 1.0 1.9 4.5 1668 1400 A 81 PHE HBy A 81 PHE HD% 1.0 2.0 4.8 1669 1401 A 81 PHE HA A 81 PHE HD% 1.0 2.0 4.8 1670 1402 A 91 LEU HDy% A 105 LEU HG 1.0 0.0 6.0 1671 1403 A 71 VAL HA A 58 ILE HD1% 1.0 2.0 4.8 1672 1404 A 27 VAL HGy% A 105 LEU HDy% 1.0 0.0 6.0 1673 1405 A 153 ILE HG2% A 110 ARG HE 1.0 2.0 6.0 1674 1406 A 145 THR HA A 146 PRO HDy 1.0 1.8 3.4 1675 1407 B 8 C H6 B 7 C H3' 1.0 1.9 4.3 1676 1408 B 8 C H6 B 7 C H2' 1.0 1.7 3.1 1677 1409 B 8 C H6 B 8 C H2' 1.0 1.8 3.8 1678 1410 B 1 G H8 B 1 G H4' 1.0 2.0 6.0 1679 1411 B 1 G H8 B 1 G H3' 1.0 1.9 4.7 1680 1412 B 1 G H8 B 1 G H2' 1.0 1.8 3.4 1681 1413 B 1 G H8 B 1 G H1' 1.0 0.0 6.0 1682 1414 B 1 G H8 B 1 G H5' 1.0 2.0 6.0 1683 1415 B 2 C H6 B 2 C H5 1.0 1.6 3.0 1684 1416 B 2 C H6 B 2 C H1' 1.0 1.8 3.6 1685 1417 B 1 G H3' B 2 C H6 1.0 1.8 4.0 1686 1418 B 1 G H2' B 2 C H6 1.0 1.9 3.9 1687 1419 B 2 C H6 B 2 C H3' 1.0 1.8 3.6 1688 1420 B 4 C H6 B 4 C H2' 1.0 1.8 3.6 1689 1421 B 3 A H8 B 2 C H2' 1.0 1.9 4.5 1690 1422 B 2 C H3' B 3 A H8 1.0 1.9 5.1 1691 1423 B 3 A H8 B 3 A H2' 1.0 1.8 3.6 1692 1424 B 3 A H8 B 3 A H1' 1.0 2.0 4.8 1693 1425 B 3 A H8 B 4 C H5 1.0 1.9 6.0 1694 1426 B 8 C H6 B 8 C H5 1.0 1.7 3.3 1695 1427 B 8 C H6 B 8 C H1' 1.0 1.9 4.1 1696 1428 B 8 C H6 B 7 C H1' 1.0 2.0 6.0 1697 1429 B 7 C H6 B 7 C H5 1.0 1.7 3.3 1698 1430 B 7 C H1' B 7 C H6 1.0 1.9 4.3 1699 1431 B 7 C H3' B 7 C H6 1.0 0.0 6.0 1700 1432 B 7 C H2' B 7 C H6 1.0 1.7 3.1 1701 1433 B 8 C H6 B 8 C H4' 1.0 1.9 4.9 1702 1434 B 6 C H6 B 5 A H3' 1.0 1.9 4.5 1703 1435 B 6 C H6 B 5 A H2' 1.0 1.8 4.0 1704 1436 B 6 C H6 B 6 C H3' 1.0 1.9 4.5 1705 1437 B 6 C H6 B 6 C H4' 1.0 2.0 5.6 1706 1438 B 6 C H6 B 6 C H2' 1.0 1.9 4.3 1707 1439 B 5 A H2' B 5 A H8 1.0 2.0 5.0 1708 1440 B 5 A H3' B 5 A H8 1.0 1.9 4.5 1709 1441 B 5 A H8 B 5 A H4' 1.0 1.9 4.9 1710 1442 B 4 C H2' B 5 A H8 1.0 2.0 6.0 1711 1443 B 5 A H8 B 5 A H5' 1.0 2.0 5.8 1712 1444 B 5 A H8 B 6 C H5 1.0 2.0 5.4 1713 1445 B 5 A H8 B 5 A H1' 1.0 1.9 5.1 1714 1446 B 5 A H1' B 5 A H2 1.0 2.0 5.6 1715 1447 B 4 C H6 B 4 C H5 1.0 1.9 4.1 1716 1448 B 6 C H6 B 6 C H5 1.0 1.8 3.8 1717 1449 B 6 C H6 B 6 C H1' 1.0 2.0 5.2 1718 1450 B 5 A H2 B 6 C H1' 1.0 2.0 6.0 1719 1451 B 7 C H6 B 7 C H4' 1.0 1.9 4.5 1720 1452 B 7 C H6 B 6 C H2' 1.0 1.9 3.9 1721 1453 B 4 C H6 B 3 A H2' 1.0 2.0 5.4 1722 1454 B 2 C H6 B 2 C H4' 1.0 2.0 4.4 1723 1455 B 6 C H6 B 5 A H1' 1.0 1.8 6.0 1724 1456 B 4 C H6 B 3 A H8 1.0 2.0 6.0 1725 1457 B 1 G H1' B 2 C H6 1.0 2.0 5.0 1726 1458 B 8 C H5 B 7 C H6 1.0 2.0 5.4 1727 1459 B 5 A H3' B 6 C H5 1.0 2.0 5.6 1728 1460 B 6 C H2' B 6 C H1' 1.0 2.0 5.4 1729 1461 B 7 C H1' B 7 C H4' 1.0 1.9 4.3 1730 1462 B 7 C H2' B 7 C H1' 1.0 1.7 3.5 1731 1463 B 7 C H3' B 7 C H1' 1.0 2.0 5.4 1732 1464 B 2 C H1' B 2 C H2' 1.0 1.8 3.8 1733 1465 B 2 C H1' B 2 C H4' 1.0 1.8 3.8 1734 1466 B 2 C H1' B 2 C H3' 1.0 2.0 5.6 1735 1467 B 7 C H3' B 8 C H5 1.0 2.0 6.0 1736 1468 B 7 C H2' B 8 C H5 1.0 1.9 4.7 1737 1469 B 8 C H2' B 8 C H1' 1.0 1.8 3.6 1738 1470 B 8 C H1' B 8 C H3' 1.0 1.9 5.1 1739 1471 B 8 C H5 B 7 C H1' 1.0 0.0 6.0 1740 1472 B 1 G H2' B 1 G H1' 1.0 1.8 3.8 1741 1473 B 1 G H3' B 1 G H1' 1.0 2.0 6.0 1742 1474 B 3 A H2' B 4 C H5 1.0 2.0 6.0 1743 1475 B 4 C H5 B 3 A H3' 1.0 2.0 6.0 1744 1476 B 3 A H8 B 3 A H3' 1.0 2.0 5.0 1745 1477 B 3 A H2' B 3 A H1' 1.0 1.8 4.0 1746 1478 B 5 A H3' B 5 A H1' 1.0 1.9 4.3 1747 1479 B 5 A H2' B 5 A H1' 1.0 1.9 3.9 1748 1480 B 2 C H3' B 2 C H2' 1.0 2.0 5.2 1749 1481 B 7 C H3' B 7 C H2' 1.0 1.9 4.5 1750 1482 B 3 A H1' B 3 A H5' 1.0 2.0 6.0 1751 1483 B 3 A H1' B 3 A H4' 1.0 2.0 4.6 1752 1484 B 5 A H5' B 5 A H1' 1.0 2.0 5.6 1753 1485 B 5 A H4' B 5 A H1' 1.0 1.9 4.3 1754 1486 B 3 A H8 B 3 A H5' 1.0 2.0 5.4 1755 1487 B 8 C H6 B 8 C H5' 1.0 2.0 5.8 1756 1488 B 8 C H1' B 8 C H4' 1.0 1.9 4.3 1757 1489 B 7 C H6 B 6 C H3' 1.0 1.9 3.9 1758 1490 B 8 C H6 B 7 C H4' 1.0 0.0 6.0 1759 1491 B 6 C H6 B 6 C H5' 1.0 2.0 6.0 1760 1492 B 3 A H8 B 3 A H4' 1.0 2.0 5.6 1761 1493 B 4 C H6 B 4 C H3' 1.0 2.0 6.0 1762 1494 A 64 PRO HA A 64 PRO HBy 1.0 1.8 3.6 1763 1495 A 64 PRO HA A 64 PRO HBx 1.0 1.7 3.1 1764 1496 A 64 PRO HA A 64 PRO HGy 1.0 2.0 5.0 1765 1497 A 45 ILE HA A 48 LEU HDx% 1.0 1.9 4.1 1766 1498 A 51 PHE HBx A 51 PHE HA 1.0 1.9 4.1 1767 1499 A 59 ALA HB% A 59 ALA HA 1.0 1.7 3.1 1768 1500 A 64 PRO HBy A 64 PRO HDy 1.0 1.8 3.4 1769 1501 A 29 ILE HD1% A 29 ILE HG2% 1.0 1.7 2.9 1770 1502 A 31 ALA HB% A 68 VAL HA 1.0 1.9 4.3 1771 1503 A 32 GLN HBx A 32 GLN HA 1.0 1.6 2.8 1772 1504 A 32 GLN HBy A 32 GLN HA 1.0 1.9 3.9 1773 1505 A 29 ILE HD1% A 29 ILE HG1x 1.0 1.6 2.8 1774 1506 A 44 HIS HBx A 44 HIS HBy 1.0 1.8 3.8 1775 1507 A 44 HIS HBy A 44 HIS HA 1.0 2.0 5.8 1776 1508 A 56 ILE HA A 56 ILE HG1x 1.0 2.0 4.4 1777 1509 A 62 GLU HBy A 62 GLU HA 1.0 1.6 2.6 1778 1509 A 62 GLU HBx A 62 GLU HA 1.0 1.6 2.6 1779 1510 A 76 PRO HA A 76 PRO HGy 1.0 2.0 5.4 1780 1511 A 75 GLY HAy A 76 PRO HDy 1.0 1.8 3.6 1781 1511 A 75 GLY HAy A 76 PRO HDx 1.0 1.8 3.6 1782 1512 A 76 PRO HA A 77 PRO HDx 1.0 1.9 4.3 1783 1513 A 83 ALA HA A 83 ALA HB% 1.0 1.8 3.4 1784 1514 A 45 ILE HG2% A 45 ILE HA 1.0 1.8 3.8 1785 1515 A 87 ILE HG2% A 87 ILE HA 1.0 1.8 4.0 1786 1516 A 87 ILE HD1% A 88 TYR HA 1.0 1.8 3.8 1787 1517 A 36 ALA HB% A 90 LYS HA 1.0 0.0 6.0 1788 1518 A 27 VAL HB A 73 ILE HD1% 1.0 0.0 6.0 1789 1519 A 28 PHE HBx A 68 VAL HGx% 1.0 2.0 5.2 1790 1520 A 29 ILE HA A 29 ILE HG2% 1.0 1.7 3.1 1791 1521 A 30 PRO HBy A 30 PRO HBx 1.0 1.6 2.6 1792 1522 A 29 ILE HA A 30 PRO HDx 1.0 1.9 3.9 1793 1523 A 29 ILE HA A 30 PRO HDy 1.0 1.8 3.8 1794 1524 A 30 PRO HDy A 30 PRO HDx 1.0 1.7 2.9 1795 1525 A 68 VAL HB A 30 PRO HDx 1.0 2.0 5.4 1796 1526 A 30 PRO HBx A 30 PRO HDx 1.0 2.0 5.8 1797 1527 A 33 ALA HA A 36 ALA HB% 1.0 1.9 4.1 1798 1528 A 33 ALA HB% A 30 PRO HDy 1.0 1.9 4.5 1799 1529 A 33 ALA HB% A 30 PRO HDx 1.0 2.0 5.6 1800 1530 A 33 ALA HB% A 36 ALA HB% 1.0 1.9 4.5 1801 1531 A 29 ILE HB A 33 ALA HB% 1.0 1.7 3.5 1802 1532 A 33 ALA HB% A 94 GLU HBx 1.0 2.0 5.0 1803 1533 A 30 PRO HBy A 33 ALA HB% 1.0 1.9 4.1 1804 1534 A 34 VAL HA A 37 ILE HD1% 1.0 2.0 6.0 1805 1535 A 50 ARG HBy A 50 ARG HGy 1.0 1.5 2.5 1806 1535 A 50 ARG HBx A 50 ARG HGy 1.0 1.5 2.5 1807 1536 A 50 ARG HA A 50 ARG HGy 1.0 1.7 3.1 1808 1537 A 45 ILE HA A 48 LEU HBx 1.0 2.0 4.6 1809 1538 A 46 LYS HA A 46 LYS HGx 1.0 1.9 4.1 1810 1538 A 46 LYS HA A 46 LYS HGy 1.0 1.9 4.1 1811 1539 A 48 LEU HBx A 46 LYS HA 1.0 1.9 4.3 1812 1540 A 45 ILE HG2% A 46 LYS HA 1.0 2.0 4.8 1813 1541 A 52 ALA HB% A 51 PHE HD% 1.0 1.9 4.5 1814 1542 A 56 ILE HB A 56 ILE HG1y 1.0 1.7 3.5 1815 1543 A 29 ILE HG1y A 29 ILE HG2% 1.0 1.5 2.7 1816 1544 A 59 ALA HB% A 70 MET HBx 1.0 1.7 3.3 1817 1545 A 58 ILE HG2% A 59 ALA HA 1.0 1.9 4.3 1818 1546 A 59 ALA HA A 60 PRO HDx 1.0 1.9 4.1 1819 1547 A 28 PHE HD% A 68 VAL HGy% 1.0 1.7 3.1 1820 1548 A 28 PHE HE% A 68 VAL HGy% 1.0 1.9 4.5 1821 1549 A 28 PHE HBx A 68 VAL HGy% 1.0 1.8 3.6 1822 1550 A 70 MET HBx A 70 MET HGy 1.0 1.9 4.1 1823 1551 A 76 PRO HA A 77 PRO HDy 1.0 1.8 4.0 1824 1552 A 77 PRO HDx A 77 PRO HDy 1.0 1.6 3.0 1825 1553 A 77 PRO HDy A 77 PRO HBx 1.0 1.9 6.0 1826 1554 A 91 LEU HDx% A 91 LEU HG 1.0 1.8 3.6 1827 1555 A 78 GLU HBx A 78 GLU HGx 1.0 1.4 2.4 1828 1555 A 78 GLU HBx A 78 GLU HGy 1.0 1.4 2.4 1829 1556 A 78 GLU HA A 78 GLU HBx 1.0 1.7 3.1 1830 1557 A 81 PHE HBx A 81 PHE HD% 1.0 1.9 3.9 1831 1558 A 81 PHE HBy A 81 PHE HA 1.0 2.0 4.4 1832 1559 A 81 PHE HBx A 81 PHE HA 1.0 1.9 4.9 1833 1560 A 82 LYS HDx A 82 LYS HGy 1.0 1.9 4.3 1834 1561 A 56 ILE HD1% A 56 ILE HB 1.0 0.0 6.0 1835 1562 A 27 VAL HB A 29 ILE HD1% 1.0 0.0 6.0 1836 1563 A 29 ILE HD1% A 29 ILE HB 1.0 2.0 4.4 1837 1564 A 29 ILE HG2% A 30 PRO HDx 1.0 2.0 5.8 1838 1565 A 32 GLN HBy A 30 PRO HGy 1.0 2.0 5.8 1839 1565 A 32 GLN HBy A 30 PRO HGx 1.0 2.0 5.8 1840 1566 A 34 VAL HA A 34 VAL HGy% 1.0 1.7 3.1 1841 1567 A 78 GLU HA A 81 PHE HBy 1.0 2.0 5.0 1842 1568 A 67 LYS HA A 67 LYS HBx 1.0 1.7 2.9 1843 1569 A 72 VAL HB A 72 VAL HGy% 1.0 1.5 2.5 1844 1570 A 76 PRO HA A 76 PRO HBx 1.0 1.9 3.7 1845 1571 A 77 PRO HA A 77 PRO HBx 1.0 1.9 4.1 1846 1572 A 78 GLU HA A 81 PHE HBx 1.0 2.0 4.8 1847 1573 A 101 GLU HGy A 104 LYS HGy 1.0 0.0 6.0 1848 1573 A 101 GLU HGx A 104 LYS HGy 1.0 0.0 6.0 1849 1574 A 79 ALA HB% A 76 PRO HGy 1.0 1.8 3.4 1850 1575 A 82 LYS HA A 82 LYS HGx 1.0 1.9 4.1 1851 1576 A 82 LYS HEy A 82 LYS HGy 1.0 1.9 5.1 1852 1576 A 82 LYS HEx A 82 LYS HGy 1.0 1.9 5.1 1853 1577 A 81 PHE HD% A 82 LYS HA 1.0 1.9 4.5 1854 1578 A 29 ILE HD1% A 29 ILE HG1y 1.0 1.9 3.9 1855 1579 A 92 LYS HDx A 92 LYS HGx 1.0 1.4 2.2 1856 1579 A 92 LYS HDy A 92 LYS HGx 1.0 1.4 2.2 1857 1579 A 92 LYS HDx A 92 LYS HGy 1.0 1.4 2.2 1858 1579 A 92 LYS HDy A 92 LYS HGy 1.0 1.4 2.2 1859 1580 A 73 ILE HG2% A 73 ILE HB 1.0 1.6 2.8 1860 1581 A 58 ILE HA A 58 ILE HG1y 1.0 1.9 4.1 1861 1582 A 58 ILE HG1x A 58 ILE HG1y 1.0 1.5 2.3 1862 1583 A 58 ILE HB A 58 ILE HG1y 1.0 1.7 3.5 1863 1584 A 79 ALA HA A 76 PRO HGy 1.0 2.0 5.2 1864 1585 A 94 GLU HA A 95 ASN HBy 1.0 2.0 5.2 1865 1586 A 54 ALA HB% A 55 SER HBy 1.0 2.0 5.0 1866 1586 A 54 ALA HB% A 55 SER HBx 1.0 2.0 5.0 1867 1587 A 54 ALA HA A 55 SER HBy 1.0 2.0 5.6 1868 1587 A 54 ALA HA A 55 SER HBx 1.0 2.0 5.6 1869 1588 A 36 ALA HB% A 36 ALA HA 1.0 2.0 4.8 1870 1589 A 38 ILE HD1% A 38 ILE HB 1.0 1.9 4.9 1871 1590 A 71 VAL HGy% A 72 VAL HB 1.0 0.0 6.0 1872 1591 A 51 PHE HD% A 50 ARG HBx 1.0 2.0 6.0 1873 1591 A 51 PHE HD% A 50 ARG HBy 1.0 2.0 6.0 1874 1592 A 58 ILE HA A 58 ILE HB 1.0 1.8 4.0 1875 1593 A 58 ILE HG2% A 69 ARG HBy 1.0 2.0 5.8 1876 1594 A 40 LYS HA A 40 LYS HBy 1.0 1.8 3.4 1877 1594 A 40 LYS HA A 40 LYS HBx 1.0 1.8 3.4 1878 1595 A 40 LYS HA A 40 LYS HGx 1.0 1.8 3.8 1879 1596 A 28 PHE HBx A 29 ILE HA 1.0 1.9 4.5 1880 1597 A 63 THR HA A 64 PRO HDy 1.0 1.8 3.6 1881 1598 A 38 ILE HG2% A 38 ILE HB 1.0 1.6 2.6 1882 1599 A 96 PHE HA A 96 PHE HD% 1.0 1.9 4.3 1883 1600 A 38 ILE HA A 45 ILE HB 1.0 1.9 4.1 1884 1601 A 28 PHE HBy A 68 VAL HGx% 1.0 2.0 5.6 1885 1601 A 28 PHE HBy A 68 VAL HGy% 1.0 2.0 5.6 1886 1602 A 107 THR HB A 107 THR HG2% 1.0 1.6 3.2 1887 1603 A 27 VAL HA A 107 THR HG2% 1.0 1.8 4.2 1888 1604 A 29 ILE HB A 29 ILE HG1x 1.0 1.8 4.0 1889 1605 A 29 ILE HB A 37 ILE HD1% 1.0 2.0 5.0 1890 1606 A 29 ILE HB A 29 ILE HG1y 1.0 1.8 3.6 1891 1607 A 99 PRO HDy A 99 PRO HA 1.0 1.9 4.1 1892 1607 A 99 PRO HDx A 99 PRO HA 1.0 1.9 4.1 1893 1608 A 99 PRO HDy A 99 PRO HBx 1.0 1.8 4.0 1894 1608 A 99 PRO HDx A 99 PRO HBx 1.0 1.8 4.0 1895 1609 A 98 GLY HAy A 99 PRO HDx 1.0 1.8 3.6 1896 1609 A 98 GLY HAy A 99 PRO HDy 1.0 1.8 3.6 1897 1610 A 100 LYS HA A 100 LYS HDx 1.0 1.6 3.0 1898 1610 A 100 LYS HA A 100 LYS HDy 1.0 1.6 3.0 1899 1611 A 100 LYS HBx A 100 LYS HGx 1.0 1.7 3.1 1900 1611 A 100 LYS HBx A 100 LYS HGy 1.0 1.7 3.1 1901 1612 A 101 GLU HGx A 101 GLU HBy 1.0 1.6 2.6 1902 1612 A 101 GLU HGy A 101 GLU HBy 1.0 1.6 2.6 1903 1613 A 101 GLU HGx A 101 GLU HBx 1.0 1.6 2.6 1904 1613 A 101 GLU HGy A 101 GLU HBx 1.0 1.6 2.6 1905 1614 A 101 GLU HBy A 101 GLU HA 1.0 1.7 3.3 1906 1615 A 101 GLU HBx A 101 GLU HA 1.0 1.7 3.5 1907 1616 A 103 VAL HGx% A 102 GLU HA 1.0 1.9 4.9 1908 1617 A 103 VAL HGy% A 104 LYS HA 1.0 1.9 4.1 1909 1618 A 97 PHE HD% A 103 VAL HGy% 1.0 1.8 3.8 1910 1619 A 104 LYS HBy A 104 LYS HGy 1.0 1.8 3.8 1911 1620 A 104 LYS HBy A 104 LYS HGx 1.0 1.8 3.6 1912 1621 A 104 LYS HBx A 104 LYS HEx 1.0 2.0 5.4 1913 1621 A 104 LYS HBx A 104 LYS HEy 1.0 2.0 5.4 1914 1622 A 104 LYS HA A 104 LYS HEx 1.0 1.9 4.3 1915 1622 A 104 LYS HA A 104 LYS HEy 1.0 1.9 4.3 1916 1623 A 104 LYS HA A 104 LYS HDx 1.0 1.8 3.4 1917 1623 A 104 LYS HBy A 104 LYS HA 1.0 1.8 3.4 1918 1623 A 104 LYS HA A 104 LYS HDy 1.0 1.8 3.4 1919 1624 A 104 LYS HBx A 104 LYS HA 1.0 1.7 3.5 1920 1625 A 104 LYS HBx A 104 LYS HGy 1.0 1.8 3.8 1921 1626 A 104 LYS HDy A 104 LYS HGy 1.0 1.7 3.3 1922 1626 A 104 LYS HDx A 104 LYS HGy 1.0 1.7 3.3 1923 1626 A 104 LYS HBy A 104 LYS HGy 1.0 1.7 3.3 1924 1627 A 104 LYS HA A 104 LYS HGy 1.0 1.9 4.3 1925 1628 A 104 LYS HEx A 104 LYS HDy 1.0 1.6 2.6 1926 1628 A 104 LYS HEy A 104 LYS HDx 1.0 1.6 2.6 1927 1628 A 104 LYS HEy A 104 LYS HDy 1.0 1.6 2.6 1928 1628 A 104 LYS HEx A 104 LYS HDx 1.0 1.6 2.6 1929 1629 A 105 LEU HA A 105 LEU HBy 1.0 1.9 4.1 1930 1630 A 88 TYR HA A 105 LEU HG 1.0 1.9 5.1 1931 1631 A 97 PHE HD% A 105 LEU HG 1.0 0.0 6.0 1932 1632 A 105 LEU HG A 105 LEU HDy% 1.0 1.6 2.6 1933 1633 A 105 LEU HBx A 105 LEU HDy% 1.0 1.8 3.6 1934 1634 A 88 TYR HA A 105 LEU HDy% 1.0 2.0 4.8 1935 1635 A 88 TYR HE% A 105 LEU HDy% 1.0 2.0 4.8 1936 1636 A 108 HIS HA A 108 HIS HBy 1.0 2.0 5.4 1937 1637 A 108 HIS HBx A 153 ILE HG2% 1.0 1.9 4.3 1938 1638 A 109 ILE HB A 109 ILE HA 1.0 1.7 3.1 1939 1639 A 109 ILE HG1x A 109 ILE HA 1.0 1.9 4.3 1940 1640 A 109 ILE HG1x A 109 ILE HD1% 1.0 1.6 2.8 1941 1641 A 109 ILE HG1y A 109 ILE HD1% 1.0 1.6 2.8 1942 1642 A 109 ILE HB A 109 ILE HD1% 1.0 1.6 2.8 1943 1643 A 109 ILE HD1% A 109 ILE HA 1.0 2.0 6.0 1944 1644 A 109 ILE HB A 109 ILE HG1x 1.0 1.7 3.3 1945 1645 A 109 ILE HB A 109 ILE HG1y 1.0 1.8 3.6 1946 1646 A 109 ILE HG2% A 109 ILE HG1y 1.0 1.6 2.8 1947 1647 A 110 ARG HBx A 110 ARG HGx 1.0 1.9 3.9 1948 1648 A 110 ARG HGx A 110 ARG HDx 1.0 1.7 3.3 1949 1649 A 110 ARG HGx A 110 ARG HDy 1.0 1.6 3.0 1950 1650 A 153 ILE HA A 110 ARG HDy 1.0 1.9 4.3 1951 1651 A 110 ARG HDx A 153 ILE HD1% 1.0 1.8 3.8 1952 1652 A 110 ARG HDy A 153 ILE HD1% 1.0 1.9 4.7 1953 1653 A 154 VAL HB A 153 ILE HG2% 1.0 1.9 4.3 1954 1654 A 110 ARG HDx A 153 ILE HG2% 1.0 1.9 4.1 1955 1655 A 110 ARG HA A 153 ILE HG2% 1.0 1.9 4.7 1956 1656 A 111 VAL HA A 111 VAL HGx% 1.0 1.7 3.3 1957 1657 A 30 PRO HA A 68 VAL HGx% 1.0 1.9 3.9 1958 1657 A 30 PRO HA A 68 VAL HGy% 1.0 1.9 3.9 1959 1658 A 112 PRO HBx A 112 PRO HBy 1.0 1.5 2.3 1960 1659 A 112 PRO HA A 112 PRO HBy 1.0 1.9 4.1 1961 1660 A 112 PRO HBx A 112 PRO HGx 1.0 1.6 2.6 1962 1660 A 112 PRO HBx A 112 PRO HGy 1.0 1.6 2.6 1963 1661 A 112 PRO HA A 112 PRO HGy 1.0 1.8 3.6 1964 1661 A 112 PRO HA A 112 PRO HGx 1.0 1.8 3.6 1965 1662 A 112 PRO HDy A 112 PRO HDx 1.0 1.6 2.8 1966 1663 A 111 VAL HA A 112 PRO HDx 1.0 1.8 3.4 1967 1664 A 112 PRO HGy A 112 PRO HDx 1.0 1.8 3.6 1968 1664 A 112 PRO HGx A 112 PRO HDx 1.0 1.8 3.6 1969 1665 A 112 PRO HBx A 112 PRO HDx 1.0 2.0 5.6 1970 1666 A 113 ALA HA A 152 VAL HGy% 1.0 1.7 3.1 1971 1667 A 113 ALA HA A 151 GLN HBy 1.0 2.0 5.0 1972 1667 A 113 ALA HA A 151 GLN HGy 1.0 2.0 5.0 1973 1668 A 115 ALA HB% A 112 PRO HBx 1.0 1.9 4.5 1974 1669 A 115 ALA HB% A 112 PRO HDx 1.0 2.0 5.8 1975 1670 A 119 VAL HGx% A 120 ILE HB 1.0 1.9 4.5 1976 1671 A 102 GLU HBy A 104 LYS HGx 1.0 1.9 4.1 1977 1672 A 119 VAL HA A 119 VAL HGy% 1.0 1.8 3.6 1978 1673 A 24 THR HB A 25 VAL HGx% 1.0 2.0 6.0 1979 1674 A 134 THR HG2% A 134 THR HA 1.0 1.9 3.9 1980 1675 A 130 LEU HBy A 130 LEU HDy% 1.0 1.8 3.6 1981 1675 A 130 LEU HBy A 130 LEU HDx% 1.0 1.8 3.6 1982 1676 A 136 ALA HB% A 130 LEU HDx% 1.0 0.0 6.0 1983 1676 A 136 ALA HB% A 130 LEU HDy% 1.0 0.0 6.0 1984 1677 A 130 LEU HBx A 130 LEU HDx% 1.0 1.7 3.1 1985 1677 A 130 LEU HBx A 130 LEU HDy% 1.0 1.7 3.1 1986 1678 A 130 LEU HBy A 130 LEU HDy% 1.0 1.9 4.1 1987 1679 A 130 LEU HA A 130 LEU HDy% 1.0 1.9 4.3 1988 1679 A 130 LEU HA A 130 LEU HDx% 1.0 1.9 4.3 1989 1680 A 130 LEU HA A 130 LEU HDy% 1.0 1.9 4.3 1990 1681 A 136 ALA HB% A 131 GLN HGx 1.0 2.0 6.0 1991 1682 A 133 LEU HBy A 133 LEU HG 1.0 2.0 5.8 1992 1683 A 133 LEU HBx A 133 LEU HG 1.0 1.8 4.2 1993 1684 A 133 LEU HBx A 133 LEU HDy% 1.0 1.8 3.6 1994 1684 A 133 LEU HBx A 133 LEU HDx% 1.0 1.8 3.6 1995 1685 A 133 LEU HBx A 133 LEU HDy% 1.0 1.7 3.3 1996 1686 A 139 VAL HB A 139 VAL HGy% 1.0 1.5 2.7 1997 1686 A 139 VAL HB A 139 VAL HGx% 1.0 1.5 2.7 1998 1687 A 140 VAL HB A 120 ILE HD1% 1.0 0.0 6.0 1999 1688 A 140 VAL HB A 140 VAL HA 1.0 1.8 3.6 2000 1689 A 145 THR HB A 146 PRO HDx 1.0 2.0 5.2 2001 1690 A 145 THR HA A 146 PRO HDx 1.0 1.6 2.6 2002 1691 A 146 PRO HDx A 146 PRO HDy 1.0 1.6 2.8 2003 1692 A 148 GLU HBy A 146 PRO HGx 1.0 1.6 2.8 2004 1692 A 148 GLU HBy A 146 PRO HGy 1.0 1.6 2.8 2005 1692 A 148 GLU HBx A 146 PRO HGx 1.0 1.6 2.8 2006 1693 A 146 PRO HDx A 146 PRO HGx 1.0 1.8 3.8 2007 1693 A 146 PRO HDx A 146 PRO HGy 1.0 1.8 3.8 2008 1694 A 145 THR HA A 146 PRO HGx 1.0 2.0 5.2 2009 1694 A 145 THR HA A 146 PRO HGy 1.0 2.0 5.2 2010 1695 A 146 PRO HA A 146 PRO HGx 1.0 1.9 4.3 2011 1695 A 146 PRO HA A 146 PRO HGy 1.0 1.9 4.3 2012 1696 A 146 PRO HA A 148 GLU HBx 1.0 1.9 5.3 2013 1696 A 146 PRO HA A 148 GLU HBy 1.0 1.9 5.3 2014 1697 A 147 ASP HA A 147 ASP HBx 1.0 1.8 3.6 2015 1698 A 148 GLU HGy A 148 GLU HBx 1.0 0.0 6.0 2016 1698 A 148 GLU HGy A 148 GLU HBy 1.0 0.0 6.0 2017 1699 A 148 GLU HGx A 148 GLU HBy 1.0 0.0 6.0 2018 1699 A 148 GLU HGx A 148 GLU HBx 1.0 0.0 6.0 2019 1700 A 150 GLU HBy A 150 GLU HBx 1.0 1.4 2.4 2020 1701 A 150 GLU HBy A 150 GLU HGy 1.0 1.5 2.5 2021 1701 A 150 GLU HBy A 150 GLU HGx 1.0 1.5 2.5 2022 1702 A 150 GLU HA A 150 GLU HBy 1.0 1.9 4.1 2023 1703 A 150 GLU HA A 150 GLU HGx 1.0 1.8 3.8 2024 1703 A 150 GLU HA A 150 GLU HBx 1.0 1.8 3.8 2025 1704 A 151 GLN HBx A 151 GLN HA 1.0 1.9 4.3 2026 1704 A 151 GLN HA A 151 GLN HGx 1.0 1.9 4.3 2027 1705 A 151 GLN HBx A 151 GLN HGy 1.0 1.6 2.6 2028 1705 A 151 GLN HGx A 151 GLN HGy 1.0 1.6 2.6 2029 1706 A 152 VAL HB A 152 VAL HGx% 1.0 1.6 2.6 2030 1707 A 154 VAL HGx% A 154 VAL HB 1.0 1.6 2.6 2031 1708 A 154 VAL HGx% A 154 VAL HA 1.0 1.6 3.0 2032 1709 A 139 VAL HGx% A 155 LYS HDx 1.0 1.7 3.1 2033 1710 A 139 VAL HGx% A 155 LYS HDy 1.0 1.8 3.6 2034 1711 A 156 ILE HB A 156 ILE HD1% 1.0 1.7 3.1 2035 1712 A 156 ILE HD1% A 167 GLN HGy 1.0 1.8 3.6 2036 1713 A 170 ILE HA A 173 ILE HD1% 1.0 1.8 3.4 2037 1714 A 106 GLU HA A 157 ILE HG1x 1.0 1.9 4.1 2038 1715 A 157 ILE HG1y A 157 ILE HG1x 1.0 1.6 2.6 2039 1716 A 157 ILE HG2% A 104 LYS HDy 1.0 1.7 3.3 2040 1716 A 157 ILE HG2% A 104 LYS HDx 1.0 1.7 3.3 2041 1717 A 157 ILE HB A 157 ILE HD1% 1.0 1.6 3.0 2042 1717 A 157 ILE HB A 157 ILE HG2% 1.0 1.6 3.0 2043 1718 A 160 PHE HD% A 160 PHE HA 1.0 2.0 6.0 2044 1719 A 161 TYR HBy A 161 TYR HA 1.0 1.9 4.1 2045 1719 A 161 TYR HBx A 161 TYR HA 1.0 1.9 4.1 2046 1720 A 165 MET HGy A 165 MET HGx 1.0 1.4 2.4 2047 1721 A 165 MET HA A 165 MET HBx 1.0 1.9 3.9 2048 1721 A 165 MET HA A 165 MET HBy 1.0 1.9 3.9 2049 1722 A 164 GLN HA A 167 GLN HBx 1.0 2.0 6.0 2050 1723 A 167 GLN HBy A 167 GLN HA 1.0 1.9 4.9 2051 1724 A 167 GLN HGy A 167 GLN HA 1.0 1.9 4.3 2052 1725 A 167 GLN HGx A 167 GLN HBy 1.0 1.8 3.6 2053 1726 A 50 ARG HA A 50 ARG HGx 1.0 1.9 3.9 2054 1727 A 172 ASP HBy A 169 LYS HGx 1.0 2.0 5.4 2055 1728 A 170 ILE HA A 170 ILE HG2% 1.0 1.7 3.1 2056 1729 A 171 ARG HA A 174 LEU HDx% 1.0 1.8 3.6 2057 1730 A 171 ARG HA A 174 LEU HDy% 1.0 1.9 3.9 2058 1731 A 171 ARG HBx A 171 ARG HDx 1.0 1.9 4.5 2059 1731 A 171 ARG HBx A 171 ARG HDy 1.0 1.9 4.5 2060 1731 A 171 ARG HBy A 171 ARG HDy 1.0 1.9 4.5 2061 1731 A 171 ARG HBy A 171 ARG HDx 1.0 1.9 4.5 2062 1732 A 171 ARG HBx A 171 ARG HGx 1.0 1.5 2.5 2063 1732 A 171 ARG HBy A 171 ARG HGx 1.0 1.5 2.5 2064 1733 A 172 ASP HBy A 172 ASP HBx 1.0 1.7 2.9 2065 1734 A 169 LYS HA A 172 ASP HBx 1.0 2.0 5.0 2066 1735 A 172 ASP HA A 172 ASP HBy 1.0 1.8 3.6 2067 1736 A 173 ILE HA A 176 GLN HBy 1.0 1.9 4.7 2068 1736 A 173 ILE HA A 176 GLN HBx 1.0 1.9 4.7 2069 1737 A 173 ILE HA A 173 ILE HG1x 1.0 1.9 4.5 2070 1738 A 173 ILE HB A 173 ILE HG1x 1.0 1.9 3.7 2071 1739 A 173 ILE HG1y A 173 ILE HA 1.0 2.0 4.4 2072 1740 A 177 VAL HB A 174 LEU HA 1.0 1.8 3.6 2073 1741 A 174 LEU HBy A 174 LEU HA 1.0 1.8 3.6 2074 1742 A 174 LEU HBx A 174 LEU HA 1.0 1.7 3.5 2075 1743 A 115 ALA HB% A 174 LEU HA 1.0 1.8 3.4 2076 1744 A 174 LEU HDx% A 174 LEU HA 1.0 1.8 4.0 2077 1745 A 174 LEU HDx% A 119 VAL HGy% 1.0 0.0 6.0 2078 1746 A 174 LEU HBx A 174 LEU HDx% 1.0 1.8 3.4 2079 1747 A 174 LEU HBy A 174 LEU HDy% 1.0 1.5 2.7 2080 1747 A 174 LEU HDy% A 174 LEU HG 1.0 1.5 2.7 2081 1748 A 174 LEU HDy% A 112 PRO HDx 1.0 1.8 3.6 2082 1749 A 174 LEU HBx A 174 LEU HDy% 1.0 1.6 3.0 2083 1750 A 64 PRO HA A 64 PRO HGx 1.0 1.8 3.8 2084 1751 A 98 GLY H A 98 GLY HAy 1.0 1.9 4.1 2085 1752 A 101 GLU H A 100 LYS HA 1.0 1.8 3.6 2086 1753 A 100 LYS HDx A 100 LYS HBx 1.0 1.6 3.0 2087 1753 A 100 LYS HDy A 100 LYS HBx 1.0 1.6 3.0 2088 1754 A 101 GLU H A 100 LYS HBx 1.0 1.9 4.1 2089 1755 A 100 LYS HDx A 100 LYS HGy 1.0 1.6 2.8 2090 1755 A 100 LYS HDy A 100 LYS HGx 1.0 1.6 2.8 2091 1755 A 100 LYS HDy A 100 LYS HGy 1.0 1.6 2.8 2092 1755 A 100 LYS HDx A 100 LYS HGx 1.0 1.6 2.8 2093 1756 A 100 LYS HGx A 100 LYS HEx 1.0 1.7 3.5 2094 1756 A 100 LYS HGy A 100 LYS HEx 1.0 1.7 3.5 2095 1756 A 100 LYS HGx A 100 LYS HEy 1.0 1.7 3.5 2096 1756 A 100 LYS HGy A 100 LYS HEy 1.0 1.7 3.5 2097 1757 A 101 GLU HBy A 102 GLU H 1.0 2.0 5.2 2098 1758 A 101 GLU HBx A 102 GLU H 1.0 2.0 4.8 2099 1759 A 102 GLU H A 102 GLU HA 1.0 1.8 3.6 2100 1760 A 103 VAL H A 102 GLU HA 1.0 1.6 3.0 2101 1761 A 137 GLU HBy A 157 ILE HG2% 1.0 2.0 4.6 2102 1761 A 137 GLU HBy A 157 ILE HD1% 1.0 2.0 4.6 2103 1762 A 102 GLU HGx A 103 VAL H 1.0 1.9 4.7 2104 1762 A 102 GLU HGy A 103 VAL H 1.0 1.9 4.7 2105 1763 A 103 VAL HGy% A 104 LYS H 1.0 1.7 3.5 2106 1764 A 103 VAL HGx% A 104 LYS H 1.0 1.9 4.3 2107 1765 A 91 LEU H A 103 VAL HGy% 1.0 0.0 6.0 2108 1766 A 103 VAL HGy% A 158 GLY H 1.0 0.0 6.0 2109 1767 A 104 LYS HA A 104 LYS HDx 1.0 1.8 3.6 2110 1767 A 104 LYS HA A 104 LYS HDy 1.0 1.8 3.6 2111 1768 A 105 LEU HBx A 105 LEU HG 1.0 1.8 4.0 2112 1769 A 106 GLU HBy A 105 LEU HG 1.0 0.0 6.0 2113 1770 A 91 LEU H A 105 LEU HG 1.0 0.0 6.0 2114 1771 A 106 GLU HA A 106 GLU HBx 1.0 1.9 4.1 2115 1772 A 106 GLU HBy A 106 GLU HBx 1.0 1.6 3.0 2116 1773 A 106 GLU H A 106 GLU HBy 1.0 1.8 3.8 2117 1774 A 106 GLU H A 106 GLU HBx 1.0 2.0 5.2 2118 1775 A 107 THR H A 107 THR HG2% 1.0 2.0 4.4 2119 1776 A 109 ILE HB A 110 ARG H 1.0 1.9 4.3 2120 1777 A 109 ILE HG2% A 110 ARG H 1.0 2.0 4.8 2121 1778 A 109 ILE HG2% A 109 ILE H 1.0 1.9 4.1 2122 1779 A 110 ARG H A 110 ARG HGy 1.0 0.0 6.0 2123 1780 A 111 VAL HGy% A 112 PRO HDx 1.0 2.0 5.6 2124 1781 A 111 VAL HGy% A 115 ALA HB% 1.0 1.7 3.1 2125 1782 A 111 VAL HGx% A 112 PRO HDx 1.0 2.0 4.8 2126 1783 A 111 VAL HGx% A 116 ALA HA 1.0 1.9 3.9 2127 1784 A 111 VAL HGx% A 111 VAL HGy% 1.0 1.5 2.5 2128 1785 A 62 GLU HGy A 63 THR HG2% 1.0 0.0 6.0 2129 1785 A 62 GLU HGx A 63 THR HG2% 1.0 0.0 6.0 2130 1786 A 111 VAL HB A 112 PRO HDx 1.0 2.0 5.2 2131 1787 A 174 LEU HBx A 112 PRO HGx 1.0 1.7 3.5 2132 1787 A 174 LEU HBx A 112 PRO HGy 1.0 1.7 3.5 2133 1788 A 113 ALA HA A 144 GLN HGx 1.0 0.0 6.0 2134 1788 A 113 ALA HA A 144 GLN HGy 1.0 0.0 6.0 2135 1789 A 113 ALA HA A 152 VAL HB 1.0 2.0 5.2 2136 1790 A 113 ALA HA A 114 SER HA 1.0 0.0 6.0 2137 1791 A 115 ALA H A 115 ALA HB% 1.0 1.6 3.0 2138 1792 A 121 GLY H A 121 GLY HAx 1.0 2.0 5.0 2139 1793 A 128 ASN HBy A 128 ASN HD2x 1.0 2.0 6.0 2140 1793 A 128 ASN HBx A 128 ASN HD2x 1.0 2.0 6.0 2141 1794 A 128 ASN HBy A 128 ASN HD2y 1.0 1.8 3.8 2142 1794 A 128 ASN HBx A 128 ASN HD2y 1.0 1.8 3.8 2143 1795 A 128 ASN HBx A 128 ASN H 1.0 1.7 3.5 2144 1795 A 128 ASN HBy A 128 ASN H 1.0 1.7 3.5 2145 1796 A 128 ASN HBy A 129 GLU H 1.0 1.9 4.5 2146 1796 A 128 ASN HBx A 129 GLU H 1.0 1.9 4.5 2147 1797 A 130 LEU HG A 130 LEU HDy% 1.0 1.7 3.3 2148 1797 A 130 LEU HG A 130 LEU HDx% 1.0 1.7 3.3 2149 1798 A 169 LYS HA A 130 LEU HDy% 1.0 2.0 4.8 2150 1799 A 169 LYS HA A 130 LEU HDy% 1.0 2.0 4.8 2151 1799 A 169 LYS HA A 130 LEU HDx% 1.0 2.0 4.8 2152 1800 A 131 GLN HBy A 131 GLN HE2y 1.0 2.0 5.2 2153 1800 A 131 GLN HBx A 131 GLN HE2y 1.0 2.0 5.2 2154 1801 A 131 GLN HBx A 128 ASN HA 1.0 1.9 4.5 2155 1801 A 131 GLN HBy A 128 ASN HA 1.0 1.9 4.5 2156 1802 A 133 LEU HDx% A 133 LEU HG 1.0 1.6 3.0 2157 1803 A 170 ILE HD1% A 134 THR HA 1.0 0.0 6.0 2158 1804 A 134 THR HG2% A 134 THR HB 1.0 1.8 3.8 2159 1805 A 135 ALA H A 135 ALA HA 1.0 1.7 3.5 2160 1806 A 135 ALA HB% A 135 ALA H 1.0 1.9 3.9 2161 1807 A 136 ALA HB% A 137 GLU H 1.0 1.8 3.4 2162 1808 A 137 GLU HBx A 138 VAL H 1.0 2.0 5.8 2163 1809 A 68 VAL HB A 68 VAL HGx% 1.0 1.5 2.7 2164 1809 A 68 VAL HB A 68 VAL HGy% 1.0 1.5 2.7 2165 1810 A 130 LEU HBx A 138 VAL HB 1.0 0.0 6.0 2166 1811 A 138 VAL H A 138 VAL HB 1.0 1.9 4.1 2167 1812 A 138 VAL H A 138 VAL HGy% 1.0 1.9 4.3 2168 1813 A 138 VAL H A 138 VAL HGx% 1.0 1.9 3.9 2169 1814 A 139 VAL H A 138 VAL HGy% 1.0 1.9 4.5 2170 1815 A 139 VAL H A 138 VAL HGx% 1.0 1.8 3.6 2171 1816 A 139 VAL H A 138 VAL HA 1.0 1.7 3.5 2172 1817 A 139 VAL H A 139 VAL HA 1.0 1.8 3.6 2173 1818 A 139 VAL H A 139 VAL HGy% 1.0 1.7 2.9 2174 1818 A 139 VAL H A 139 VAL HGx% 1.0 1.7 2.9 2175 1819 A 60 PRO HDy A 60 PRO HDx 1.0 1.1 2.2 2176 1820 A 141 PRO HA A 142 ARG HGy 1.0 1.9 5.3 2177 1820 A 141 PRO HA A 142 ARG HGx 1.0 1.9 5.3 2178 1821 A 142 ARG HA A 143 ASP H 1.0 1.9 3.9 2179 1822 A 144 GLN HGy A 144 GLN H 1.0 2.0 4.6 2180 1822 A 144 GLN HGx A 144 GLN H 1.0 2.0 4.6 2181 1823 A 144 GLN H A 144 GLN HBy 1.0 1.8 3.6 2182 1823 A 144 GLN H A 144 GLN HBx 1.0 1.8 3.6 2183 1824 A 144 GLN HA A 144 GLN H 1.0 1.8 3.6 2184 1825 A 145 THR H A 145 THR HB 1.0 2.0 4.8 2185 1826 A 145 THR H A 145 THR HG2% 1.0 1.9 4.1 2186 1827 A 146 PRO HDy A 146 PRO HGy 1.0 1.8 3.6 2187 1827 A 146 PRO HDy A 146 PRO HGx 1.0 1.8 3.6 2188 1828 A 146 PRO HA A 152 VAL HGx% 1.0 0.0 6.0 2189 1829 A 148 GLU H A 148 GLU HBx 1.0 1.9 4.3 2190 1829 A 148 GLU H A 148 GLU HBy 1.0 1.9 4.3 2191 1830 A 149 ASN H A 148 GLU HGy 1.0 1.9 4.1 2192 1831 A 149 ASN H A 148 GLU HGx 1.0 2.0 5.0 2193 1832 A 148 GLU H A 148 GLU HGy 1.0 2.0 5.8 2194 1833 A 148 GLU H A 148 GLU HGx 1.0 2.0 6.0 2195 1834 A 148 GLU H A 148 GLU HA 1.0 1.9 4.3 2196 1835 A 149 ASN HD2x A 149 ASN HBy 1.0 2.0 5.6 2197 1836 A 149 ASN HD2x A 149 ASN HBx 1.0 2.0 5.6 2198 1837 A 149 ASN HBx A 149 ASN HD2y 1.0 1.9 4.3 2199 1838 A 149 ASN HBy A 149 ASN HD2y 1.0 1.8 4.0 2200 1839 A 150 GLU H A 149 ASN HA 1.0 1.9 4.7 2201 1840 A 150 GLU H A 150 GLU HBy 1.0 2.0 6.0 2202 1841 A 150 GLU H A 150 GLU HBx 1.0 1.9 4.3 2203 1842 A 150 GLU H A 150 GLU HGy 1.0 1.7 3.5 2204 1842 A 150 GLU H A 150 GLU HGx 1.0 1.7 3.5 2205 1843 A 151 GLN H A 150 GLU HGx 1.0 1.8 3.8 2206 1843 A 151 GLN H A 150 GLU HGy 1.0 1.8 3.8 2207 1844 A 149 ASN HA A 150 GLU HGy 1.0 1.9 4.3 2208 1844 A 149 ASN HA A 150 GLU HGx 1.0 1.9 4.3 2209 1845 A 151 GLN H A 151 GLN HGx 1.0 2.0 5.8 2210 1846 A 151 GLN H A 151 GLN HGy 1.0 0.0 6.0 2211 1847 A 152 VAL H A 151 GLN HGx 1.0 1.9 4.3 2212 1848 A 151 GLN HA A 152 VAL HGy% 1.0 1.9 5.1 2213 1849 A 152 VAL HB A 153 ILE H 1.0 1.8 3.4 2214 1850 A 152 VAL HGx% A 152 VAL HGy% 1.0 1.4 2.2 2215 1851 A 113 ALA H A 152 VAL HGx% 1.0 2.0 4.8 2216 1852 A 151 GLN H A 152 VAL HGy% 1.0 0.0 6.0 2217 1853 A 174 LEU HBx A 175 ALA H 1.0 1.9 5.1 2218 1854 A 154 VAL H A 153 ILE HG2% 1.0 1.7 3.3 2219 1855 A 153 ILE H A 153 ILE HG2% 1.0 1.9 4.1 2220 1856 A 140 VAL HB A 154 VAL HB 1.0 0.0 6.0 2221 1857 A 139 VAL H A 154 VAL HB 1.0 0.0 6.0 2222 1858 A 139 VAL H A 154 VAL HA 1.0 2.0 5.4 2223 1859 A 139 VAL H A 154 VAL HGx% 1.0 1.8 3.4 2224 1860 A 155 LYS HA A 155 LYS H 1.0 1.9 4.1 2225 1861 A 155 LYS HGy A 155 LYS HGx 1.0 1.6 2.8 2226 1862 A 155 LYS HDy A 155 LYS HGx 1.0 1.8 3.6 2227 1862 A 155 LYS HBx A 155 LYS HGx 1.0 1.8 3.6 2228 1863 A 157 ILE H A 156 ILE HA 1.0 1.9 3.9 2229 1864 A 156 ILE H A 156 ILE HA 1.0 1.9 4.3 2230 1865 A 156 ILE HB A 156 ILE HG1x 1.0 0.0 6.0 2231 1865 A 156 ILE HB A 156 ILE HG1y 1.0 0.0 6.0 2232 1866 A 156 ILE HG1y A 156 ILE HA 1.0 1.8 4.2 2233 1866 A 156 ILE HG1x A 156 ILE HA 1.0 1.8 4.2 2234 1867 A 156 ILE HG1y A 156 ILE HG2% 1.0 1.8 3.4 2235 1867 A 156 ILE HG1x A 156 ILE HG2% 1.0 1.8 3.4 2236 1868 A 157 ILE H A 156 ILE HG2% 1.0 1.9 4.1 2237 1869 A 158 GLY H A 157 ILE HD1% 1.0 0.0 6.0 2238 1870 A 156 ILE H A 157 ILE HD1% 1.0 1.9 4.1 2239 1871 A 157 ILE HB A 157 ILE HG1y 1.0 1.7 3.1 2240 1872 A 165 MET HA A 168 ARG H 1.0 2.0 5.0 2241 1873 A 167 GLN HBx A 167 GLN HGx 1.0 1.9 4.3 2242 1874 A 165 MET HA A 168 ARG HBy 1.0 2.0 5.4 2243 1874 A 165 MET HA A 168 ARG HBx 1.0 2.0 5.4 2244 1875 A 169 LYS HBx A 169 LYS HEx 1.0 1.8 3.8 2245 1875 A 169 LYS HBx A 169 LYS HEy 1.0 1.8 3.8 2246 1875 A 169 LYS HBy A 169 LYS HEy 1.0 1.8 3.8 2247 1876 A 170 ILE HB A 170 ILE HG2% 1.0 1.5 2.5 2248 1877 A 156 ILE HD1% A 167 GLN HA 1.0 1.6 3.0 2249 1878 A 170 ILE HG2% A 171 ARG H 1.0 1.9 3.9 2250 1879 A 170 ILE H A 170 ILE HG2% 1.0 1.9 4.7 2251 1880 A 174 LEU H A 170 ILE HG2% 1.0 1.9 4.3 2252 1881 A 171 ARG HA A 171 ARG H 1.0 1.7 3.5 2253 1882 A 171 ARG HGy A 171 ARG H 1.0 1.8 3.4 2254 1883 A 171 ARG HGx A 171 ARG H 1.0 2.0 5.0 2255 1884 A 171 ARG HDy A 171 ARG H 1.0 1.9 4.5 2256 1884 A 171 ARG HDx A 171 ARG H 1.0 1.9 4.5 2257 1885 A 175 ALA HB% A 176 GLN H 1.0 1.9 3.7 2258 1886 A 172 ASP HA A 175 ALA H 1.0 1.9 3.9 2259 1887 A 175 ALA H A 174 LEU HA 1.0 1.8 3.8 2260 1888 A 111 VAL HA A 174 LEU HDy% 1.0 1.8 3.4 2261 1889 A 174 LEU H A 174 LEU HDy% 1.0 1.9 3.9 2262 1890 A 175 ALA HA A 178 LYS HBx 1.0 1.8 3.6 2263 1890 A 175 ALA HA A 178 LYS HBy 1.0 1.8 3.6 2264 1891 A 176 GLN HBx A 176 GLN HGy 1.0 1.7 3.1 2265 1891 A 176 GLN HBy A 176 GLN HGy 1.0 1.7 3.1 2266 1892 A 176 GLN HBy A 176 GLN HGx 1.0 1.5 2.5 2267 1892 A 176 GLN HBx A 176 GLN HGx 1.0 1.5 2.5 2268 1893 A 176 GLN HBy A 176 GLN H 1.0 1.7 3.5 2269 1893 A 176 GLN HBx A 176 GLN H 1.0 1.7 3.5 2270 1894 A 176 GLN HBy A 177 VAL H 1.0 1.8 3.8 2271 1894 A 176 GLN HBx A 177 VAL H 1.0 1.8 3.8 2272 1895 A 176 GLN HBx A 176 GLN HA 1.0 1.7 2.9 2273 1895 A 176 GLN HBy A 176 GLN HA 1.0 1.7 2.9 2274 1896 A 176 GLN H A 176 GLN HA 1.0 1.7 3.5 2275 1897 A 176 GLN HA A 179 GLN H 1.0 1.8 3.8 2276 1898 A 176 GLN HA A 179 GLN HBy 1.0 1.8 3.4 2277 1898 A 176 GLN HA A 179 GLN HBx 1.0 1.8 3.4 2278 1899 A 176 GLN HGx A 176 GLN HA 1.0 1.8 3.6 2279 1900 A 176 GLN HGy A 176 GLN HA 1.0 1.8 3.4 2280 1901 A 176 GLN HGx A 176 GLN HE2x 1.0 2.0 5.4 2281 1902 A 176 GLN HGy A 176 GLN HE2y 1.0 1.9 4.1 2282 1903 A 176 GLN HGx A 176 GLN HE2y 1.0 1.8 3.8 2283 1904 A 176 GLN H A 176 GLN HGx 1.0 1.7 3.1 2284 1905 A 176 GLN H A 176 GLN HGy 1.0 2.0 4.4 2285 1906 A 23 GLU H A 22 GLN HGx 1.0 1.9 4.9 2286 1907 A 23 GLU H A 22 GLN HGy 1.0 1.9 4.9 2287 1908 A 22 GLN HGy A 22 GLN H 1.0 1.9 4.5 2288 1909 A 22 GLN HGx A 22 GLN H 1.0 1.8 4.0 2289 1910 A 74 THR HG2% A 22 GLN HGx 1.0 2.0 4.6 2290 1911 A 74 THR HG2% A 22 GLN HGy 1.0 1.9 4.1 2291 1912 A 107 THR HG2% A 167 GLN HGx 1.0 1.8 3.4 2292 1913 A 144 GLN HGx A 141 PRO HBx 1.0 2.0 5.8 2293 1913 A 144 GLN HGy A 141 PRO HBx 1.0 2.0 5.8 2294 1914 A 141 PRO HGx A 141 PRO HDx 1.0 1.6 2.8 2295 1914 A 141 PRO HGy A 141 PRO HDy 1.0 1.6 2.8 2296 1914 A 141 PRO HGx A 141 PRO HDy 1.0 1.6 2.8 2297 1914 A 141 PRO HGy A 141 PRO HDx 1.0 1.6 2.8 2298 1915 A 29 ILE HG2% A 30 PRO HDy 1.0 1.9 4.9 2299 1916 A 116 ALA HB% A 140 VAL HGx% 1.0 1.7 3.1 2300 1917 A 174 LEU HDy% A 119 VAL HGy% 1.0 0.0 6.0 2301 1918 A 154 VAL HGy% A 154 VAL H 1.0 1.9 4.3 2302 1919 A 177 VAL HA A 177 VAL H 1.0 1.7 3.3 2303 1920 A 177 VAL HGx% A 177 VAL H 1.0 1.8 3.8 2304 1921 A 177 VAL HGy% A 177 VAL HB 1.0 1.4 2.4 2305 1922 A 115 ALA HB% A 177 VAL HGy% 1.0 1.6 2.6 2306 1923 A 177 VAL HGy% A 177 VAL HA 1.0 1.6 2.8 2307 1924 A 118 ARG HGy A 177 VAL HGy% 1.0 0.0 6.0 2308 1924 A 118 ARG HGx A 177 VAL HGy% 1.0 0.0 6.0 2309 1925 A 115 ALA HB% A 174 LEU HDy% 1.0 1.6 2.8 2310 1926 A 130 LEU HBx A 138 VAL HGy% 1.0 1.8 3.6 2311 1927 A 87 ILE HB A 87 ILE HA 1.0 1.9 4.3 2312 1928 A 29 ILE HG2% A 105 LEU HDy% 1.0 1.7 3.1 2313 1929 A 27 VAL HGy% A 107 THR HG2% 1.0 1.6 3.0 2314 1930 A 27 VAL HGx% A 107 THR HG2% 1.0 1.6 2.6 2315 1931 A 74 THR HA A 73 ILE HD1% 1.0 2.0 4.6 2316 1932 A 74 THR H A 73 ILE HD1% 1.0 1.8 4.0 2317 1933 A 73 ILE H A 73 ILE HD1% 1.0 1.9 3.9 2318 1934 A 73 ILE HG1y A 73 ILE HD1% 1.0 1.6 3.0 2319 1934 A 73 ILE HG1x A 73 ILE HD1% 1.0 1.6 3.0 2320 1935 A 27 VAL HGy% A 73 ILE HD1% 1.0 0.0 6.0 2321 1936 A 27 VAL HGx% A 27 VAL HGy% 1.0 1.3 2.2 2322 1937 A 135 ALA HB% A 162 ALA HB% 1.0 1.8 3.8 2323 1938 A 165 MET HGy A 165 MET HE% 1.0 1.9 4.1 2324 1939 A 165 MET HA A 165 MET HE% 1.0 1.9 4.3 2325 1940 A 168 ARG HGx A 165 MET HE% 1.0 0.0 6.0 2326 1940 A 168 ARG HGy A 165 MET HE% 1.0 0.0 6.0 2327 1941 A 165 MET HA A 165 MET HGy 1.0 1.8 3.6 2328 1942 A 145 THR H A 144 GLN HBx 1.0 2.0 4.4 2329 1942 A 145 THR H A 144 GLN HBy 1.0 2.0 4.4 2330 1943 A 144 GLN HGx A 144 GLN HBx 1.0 1.7 3.1 2331 1943 A 144 GLN HGx A 144 GLN HBy 1.0 1.7 3.1 2332 1943 A 144 GLN HGy A 144 GLN HBx 1.0 1.7 3.1 2333 1943 A 144 GLN HGy A 144 GLN HBy 1.0 1.7 3.1 2334 1944 A 144 GLN H A 143 ASP HA 1.0 1.8 3.8 2335 1945 A 143 ASP HA A 143 ASP H 1.0 1.8 4.0 2336 1946 A 144 GLN HA A 143 ASP HBx 1.0 0.0 6.0 2337 1947 A 163 SER HA A 166 ALA H 1.0 2.0 4.6 2338 1948 A 166 ALA HB% A 166 ALA HA 1.0 1.7 2.9 2339 1949 A 166 ALA HB% A 163 SER HA 1.0 1.8 3.4 2340 1950 A 166 ALA HB% A 166 ALA H 1.0 1.7 3.3 2341 1951 A 166 ALA HB% A 167 GLN H 1.0 1.9 3.7 2342 1952 A 89 GLY H A 88 TYR HBy 1.0 1.8 3.6 2343 1953 A 91 LEU H A 88 TYR HA 1.0 1.9 4.7 2344 1954 A 82 LYS HA A 82 LYS HBy 1.0 1.8 3.6 2345 1955 A 82 LYS HA A 82 LYS HBx 1.0 1.9 4.5 2346 1956 A 82 LYS HA A 82 LYS HDy 1.0 2.0 5.0 2347 1957 A 82 LYS HA A 82 LYS HDx 1.0 1.9 4.3 2348 1958 A 82 LYS HDx A 82 LYS HDy 1.0 1.5 2.5 2349 1959 A 82 LYS HEy A 82 LYS HGx 1.0 1.9 4.5 2350 1959 A 82 LYS HEx A 82 LYS HGx 1.0 1.9 4.5 2351 1960 A 78 GLU H A 78 GLU HBy 1.0 2.0 4.4 2352 1961 A 78 GLU HA A 81 PHE H 1.0 1.9 4.7 2353 1962 A 56 ILE HA A 56 ILE HD1% 1.0 1.8 3.6 2354 1963 A 74 THR H A 56 ILE HA 1.0 1.9 4.1 2355 1964 A 138 VAL H A 139 VAL HGx% 1.0 0.0 6.0 2356 1965 A 26 HIS HD2 A 25 VAL HGx% 1.0 1.9 4.5 2357 1966 A 73 ILE HG2% A 73 ILE H 1.0 1.8 3.8 2358 1967 A 74 THR H A 73 ILE HG2% 1.0 2.0 5.2 2359 1968 A 156 ILE HD1% A 163 SER HA 1.0 1.9 4.5 2360 1969 A 71 VAL HB A 58 ILE HD1% 1.0 2.0 4.6 2361 1970 A 37 ILE HG1x A 58 ILE HD1% 1.0 0.0 6.0 2362 1971 A 38 ILE HD1% A 58 ILE HD1% 1.0 1.7 3.5 2363 1972 A 155 LYS HDy A 155 LYS HGx 1.0 1.8 3.4 2364 1973 A 155 LYS HDy A 155 LYS HDx 1.0 1.5 2.3 2365 1974 A 28 PHE HD% A 28 PHE HE% 1.0 1.6 2.8 2366 1975 A 28 PHE HD% A 28 PHE HA 1.0 1.9 4.1 2367 1976 A 28 PHE HD% A 28 PHE HBy 1.0 1.9 4.3 2368 1977 A 28 PHE HD% A 28 PHE HBx 1.0 1.8 3.8 2369 1978 A 28 PHE HD% A 106 GLU HGx 1.0 1.9 4.3 2370 1978 A 28 PHE HD% A 106 GLU HGy 1.0 1.9 4.3 2371 1979 A 28 PHE HD% A 70 MET HBy 1.0 2.0 4.6 2372 1980 A 28 PHE HD% A 68 VAL HGx% 1.0 1.8 3.6 2373 1981 A 28 PHE HD% A 106 GLU HBx 1.0 1.9 4.3 2374 1981 A 28 PHE HD% A 106 GLU HBy 1.0 1.9 4.3 2375 1982 A 91 LEU HA A 96 PHE HD% 1.0 1.7 3.1 2376 1983 A 96 PHE HBx A 96 PHE HD% 1.0 1.8 3.4 2377 1983 A 96 PHE HBy A 96 PHE HD% 1.0 1.8 3.4 2378 1984 A 91 LEU HDy% A 96 PHE HD% 1.0 0.0 6.0 2379 1985 A 94 GLU HBx A 96 PHE HD% 1.0 2.0 4.4 2380 1986 A 97 PHE HD% A 97 PHE HA 1.0 1.8 4.2 2381 1987 A 97 PHE HD% A 97 PHE HBy 1.0 1.7 3.1 2382 1988 A 96 PHE HBx A 97 PHE HD% 1.0 1.7 3.3 2383 1988 A 96 PHE HBy A 97 PHE HD% 1.0 1.7 3.3 2384 1989 A 97 PHE HD% A 97 PHE HBx 1.0 1.6 3.0 2385 1990 A 91 LEU HBx A 97 PHE HD% 1.0 1.9 4.5 2386 1991 A 91 LEU HBy A 97 PHE HD% 1.0 1.7 3.1 2387 1992 A 91 LEU HDx% A 97 PHE HD% 1.0 1.9 4.3 2388 1993 A 91 LEU HG A 97 PHE HD% 1.0 1.9 4.3 2389 1994 A 101 GLU HGy A 97 PHE HD% 1.0 1.9 4.3 2390 1994 A 101 GLU HGx A 97 PHE HD% 1.0 1.9 4.3 2391 1995 A 108 HIS HA A 108 HIS HD2 1.0 1.8 4.2 2392 1996 A 155 LYS HA A 108 HIS HD2 1.0 1.8 4.0 2393 1997 A 106 GLU HGx A 108 HIS HD2 1.0 1.9 4.7 2394 1997 A 106 GLU HGy A 108 HIS HD2 1.0 1.9 4.7 2395 1998 A 155 LYS HBx A 108 HIS HD2 1.0 1.9 4.3 2396 1999 A 108 HIS HD2 A 155 LYS HGx 1.0 1.9 4.5 2397 2000 A 159 HIS HBy A 159 HIS HD2 1.0 1.9 4.7 2398 2001 A 159 HIS HBx A 159 HIS HD2 1.0 1.9 4.5 2399 2002 A 17 PHE HD% A 17 PHE HA 1.0 1.9 4.5 2400 2003 A 17 PHE HD% A 17 PHE HBy 1.0 1.8 3.6 2401 2003 A 17 PHE HD% A 17 PHE HBx 1.0 1.8 3.6 2402 2004 A 26 HIS HD2 A 72 VAL HGx% 1.0 1.9 4.3 2403 2005 A 51 PHE HA A 51 PHE HD% 1.0 1.9 4.3 2404 2006 A 51 PHE HBy A 51 PHE HD% 1.0 1.8 3.8 2405 2007 A 51 PHE HBx A 51 PHE HD% 1.0 1.8 3.6 2406 2008 A 51 PHE HD% A 48 LEU HDx% 1.0 1.9 4.7 2407 2009 A 97 PHE HE% A 103 VAL HA 1.0 1.9 4.5 2408 2010 A 97 PHE HE% A 91 LEU HBx 1.0 1.9 4.5 2409 2011 A 97 PHE HE% A 91 LEU HBy 1.0 1.7 3.5 2410 2012 A 97 PHE HE% A 103 VAL HGy% 1.0 1.8 3.8 2411 2013 A 91 LEU HDx% A 97 PHE HE% 1.0 2.0 5.0 2412 2014 A 88 TYR HE% A 159 HIS HA 1.0 1.8 3.6 2413 2015 A 88 TYR HE% A 104 LYS HA 1.0 2.0 4.4 2414 2016 A 88 TYR HE% A 88 TYR HA 1.0 1.9 4.9 2415 2017 A 88 TYR HE% A 103 VAL HGy% 1.0 1.8 3.8 2416 2018 A 88 TYR HE% A 105 LEU HG 1.0 2.0 5.4 2417 2019 A 88 TYR HE% A 105 LEU HDx% 1.0 1.8 3.8 2418 2020 A 88 TYR HE% A 105 LEU HBy 1.0 1.9 3.7 2419 2021 A 88 TYR HE% A 103 VAL HB 1.0 0.0 6.0 2420 2022 A 88 TYR HE% A 160 PHE HA 1.0 1.9 4.3 2421 2023 A 88 TYR HE% A 88 TYR HBy 1.0 2.0 5.8 2422 2024 A 160 PHE HE% A 161 TYR HE% 1.0 1.7 3.1 2423 2025 A 38 ILE HG2% B 5 A H1' 1.0 1.8 6.0 2424 2026 A 45 ILE HG2% B 5 A H1' 1.0 1.8 6.0 2425 2027 B 5 A H1' A 46 LYS HDy 1.0 1.8 5.0 2426 2027 B 5 A H1' A 46 LYS HDx 1.0 1.8 5.0 2427 2028 B 5 A H1' A 46 LYS HEy 1.0 1.8 6.0 2428 2028 B 5 A H1' A 46 LYS HEx 1.0 1.8 6.0 2429 2029 A 45 ILE HD1% B 5 A H2 1.0 1.8 5.0 2430 2030 A 57 LYS HA B 5 A H2 1.0 1.8 3.5 2431 2031 B 6 C H4' A 56 ILE HG2% 1.0 1.8 6.0 2432 2032 A 45 ILE HD1% B 5 A H1' 1.0 1.8 5.0 2433 2033 B 5 A H2 A 57 LYS HGy 1.0 1.8 5.0 2434 2033 B 5 A H2 A 57 LYS HGx 1.0 1.8 5.0 2435 2034 A 57 LYS HBx B 5 A H2 1.0 1.8 6.0 2436 2035 A 35 GLY HAy B 3 A H8 1.0 2.5 3.9 2437 2036 B 5 A H1' A 42 GLY HAx 1.0 2.0 3.0 2438 2037 A 42 GLY HAy B 5 A H1' 1.0 1.5 2.5 2439 2038 A 38 ILE HD1% B 4 C H4' 1.0 4.0 5.0 2440 2039 A 36 ALA HB% B 2 C H3' 1.0 2.8 4.2 2441 2040 A 36 ALA HB% B 3 A H2' 1.0 4.8 6.2 2442 2041 A 38 ILE HD1% B 4 C H2' 1.0 3.3 4.7 2443 2042 A 36 ALA HB% B 2 C H1' 1.0 2.0 4.0 2444 2043 B 2 C H2' A 36 ALA HA 1.0 2.8 4.2 2445 2044 A 35 GLY HAy B 3 A H2' 1.0 4.0 5.0 2446 2045 A 36 ALA HB% B 3 A H2' 1.0 3.8 5.2 2447 2046 B 3 A H3' A 36 ALA HA 1.0 3.8 5.2 2448 2047 A 36 ALA HB% B 2 C H4' 1.0 2.3 3.7 2449 2048 A 35 GLY H B 3 A H1' 1.0 5.0 6.0 2450 2049 B 4 C H6 B 4 C H1' 1.0 3.0 4.0 2451 2050 B 3 A H2' B 3 A H1' 1.0 2.0 3.0 2452 2051 B 6 C H2' B 6 C H1' 1.0 2.0 3.0 2453 2052 B 2 C H1' B 2 C H2' 1.0 1.8 2.8 2454 2053 B 2 C H6 B 2 C H3' 1.0 2.3 3.3 2455 2054 B 2 C H6 B 2 C H2' 1.0 3.3 4.3 2456 2055 B 6 C H6 B 6 C H1' 1.0 3.0 4.0 2457 2056 B 6 C H6 B 6 C H5 1.0 1.5 2.5 2458 2057 B 6 C H6 B 6 C H3' 1.0 2.5 3.5 2459 2058 B 6 C H6 B 6 C H2' 1.0 3.0 4.0 2460 2059 B 6 C H3' B 6 C H2' 1.0 1.5 2.5 2461 2060 B 2 C H6 B 2 C H1' 1.0 3.3 4.3 2462 2061 B 5 A H2' B 5 A H1' 1.0 2.0 3.0 2463 2062 B 3 A H8 B 3 A H1' 1.0 3.0 4.0 2464 2063 B 4 C H6 B 3 A H2' 1.0 4.0 5.0 2465 2064 B 5 A H2' B 5 A H8 1.0 3.3 4.3 2466 2065 B 2 C H3' B 3 A H8 1.0 3.9 4.9 2467 2066 B 4 C H6 B 4 C H3' 1.0 3.5 4.5 2468 2067 B 6 C H6 B 5 A H2' 1.0 1.5 2.5 2469 2068 B 6 C H6 B 5 A H3' 1.0 1.5 2.5 2470 2069 B 3 A H1' B 3 A H4' 1.0 3.5 4.5 2471 2070 B 3 A H3' B 3 A H4' 1.0 2.5 3.5 2472 2071 B 6 C H6 B 6 C H2' 1.0 2.5 3.5 2473 2072 B 6 C H6 B 5 A H1' 1.0 3.2 4.8 2474 2073 B 5 A H8 B 6 C H5 1.0 3.0 4.0 2475 2074 B 3 A H2' B 3 A H4' 1.0 3.0 4.0 2476 2075 B 3 A H5' B 3 A H4' 1.0 2.5 3.5 2477 2076 B 3 A H1' B 3 A H4' 1.0 2.0 5.0 2478 2077 B 3 A H8 B 3 A H4' 1.0 3.5 4.5 2479 2078 B 2 C H1' B 2 C H5' 1.0 4.0 5.0 2480 2079 B 5 A H3' B 5 A H8 1.0 3.0 4.0 2481 2080 B 5 A H2' B 6 C H5 1.0 2.0 3.0 2482 2081 B 6 C H3' B 6 C H5 1.0 5.0 6.0 2483 2082 B 6 C H2' B 6 C H5 1.0 5.0 6.0 2484 2083 B 6 C H3' B 6 C H1' 1.0 3.1 4.1 2485 2084 B 5 A H3' B 5 A H1' 1.0 3.1 4.1 2486 2085 B 4 C H6 B 3 A H1' 1.0 3.0 4.0 2487 2086 B 5 A H8 B 4 C H1' 1.0 2.0 3.0 2488 2087 B 3 A H2' B 4 C H5 1.0 3.0 4.0 2489 2088 B 4 C H5 B 3 A H3' 1.0 3.0 4.0 2490 2089 B 1 G H8 B 1 G H1' 1.0 2.5 3.5 2491 2090 B 1 G H1' B 2 C H6 1.0 2.5 3.5 2492 2091 B 1 G H8 B 1 G H2' 1.0 2.0 3.0 2493 2092 B 1 G H2' B 2 C H6 1.0 2.0 3.0 2494 2093 B 1 G H3' B 2 C H6 1.0 2.5 3.5 2495 2094 B 1 G H8 B 1 G H3' 1.0 2.5 3.5 2496 2095 B 4 C H6 B 4 C H5 1.0 2.0 3.0 2497 2096 B 4 C H1' B 3 A H2 1.0 4.0 5.0 2498 2097 B 4 C H2' B 5 A H8 1.0 2.0 5.0 2499 2098 B 4 C H2' B 5 A H1' 1.0 3.0 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 58 ILE H B 3 A N1 1.0 1.5 2.3 2 2 A 58 ILE O B 3 A H6y 1.0 1.5 2.3 3 3 B 3 A N1 A 58 ILE N 1.0 2.5 3.3 4 4 A 58 ILE O B 3 A N6 1.0 2.5 3.3 5 5 A 69 ARG HH1x B 2 C O2 1.0 1.1 2.3 6 6 B 2 C O2 A 69 ARG NHx 1.0 2.5 3.5 7 7 A 69 ARG HH2x B 2 C N3 1.0 1.3 2.3 8 8 B 2 C N3 A 69 ARG NHy 1.0 2.5 3.5 stop_ save_