data_nef_c17902_2liq 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 17890 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 1 MAG O3 2 2 FUC C1 2 1 MAG O4 2 3 NAG C1 stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 GLY middle . false 13 A 13 ASP middle . . 14 A 14 SER middle . . 15 A 15 PRO middle . false 16 A 16 ALA middle . . 17 A 17 VAL middle . . 18 A 18 THR middle . . 19 A 19 LEU middle . . 20 A 20 SER middle . . 21 A 21 ALA middle . . 22 A 22 GLY middle . false 23 A 23 ASN middle . . 24 A 24 TYR middle . . 25 A 25 ILE middle . . 26 A 26 ILE middle . . 27 A 27 TYR middle . . 28 A 28 ASN middle . . 29 A 29 ARG middle . . 30 A 30 VAL middle . . 31 A 31 LEU middle . . 32 A 32 SER middle . . 33 A 33 PRO middle . false 34 A 34 ARG middle . . 35 A 35 GLY middle . false 36 A 36 GLU middle . . 37 A 37 LYS middle . . 38 A 38 LEU middle . . 39 A 39 ALA middle . . 40 A 40 LEU middle . . 41 A 41 THR middle . . 42 A 42 TYR middle . . 43 A 43 PRO middle . false 44 A 44 GLY middle . false 45 A 45 ARG middle . . 46 A 46 GLN middle . . 47 A 47 ARG middle . . 48 A 48 THR middle . . 49 A 49 PRO middle . false 50 A 50 VAL middle . . 51 A 51 THR middle . . 52 A 52 VAL middle . . 53 A 53 SER middle . . 54 A 54 PRO middle . false 55 A 55 LEU middle . . 56 A 56 ASP middle . . 57 A 57 GLY middle . false 58 A 58 SER middle . . 59 A 59 SER middle . . 60 A 60 GLU middle . . 61 A 61 GLN middle . . 62 A 62 ALA middle . . 63 A 63 TRP middle . . 64 A 64 ILE middle . . 65 A 65 LEU middle . . 66 A 66 ARG middle . . 67 A 67 SER middle . . 68 A 68 TYR middle . . 69 A 69 ASP middle . . 70 A 70 SER middle . . 71 A 71 ASN middle . . 72 A 72 SER middle . . 73 A 73 ASN middle . . 74 A 74 THR middle . . 75 A 75 TRP middle . . 76 A 76 THR middle . . 77 A 77 ILE middle . . 78 A 78 SER middle . . 79 A 79 PRO middle . false 80 A 80 VAL middle . . 81 A 81 GLY middle . false 82 A 82 SER middle . . 83 A 83 PRO middle . false 84 A 84 ASN middle . . 85 A 85 SER middle . . 86 A 86 GLN middle . . 87 A 87 ILE middle . . 88 A 88 GLY middle . false 89 A 89 TRP middle . . 90 A 90 GLY middle . false 91 A 91 ALA middle . . 92 A 92 GLY middle . false 93 A 93 ASN middle . . 94 A 94 VAL middle . . 95 A 95 PRO middle . false 96 A 96 VAL middle . . 97 A 97 VAL middle . . 98 A 98 LEU middle . . 99 A 99 PRO middle . false 100 A 100 PRO middle . false 101 A 101 ASN middle . . 102 A 102 ASN middle . . 103 A 103 TYR middle . . 104 A 104 VAL middle . . 105 A 105 TRP middle . . 106 A 106 THR middle . . 107 A 107 LEU middle . . 108 A 108 THR middle . . 109 A 109 LEU middle . . 110 A 110 THR middle . . 111 A 111 SER middle . . 112 A 112 GLY middle . false 113 A 113 GLY middle . false 114 A 114 TYR middle . . 115 A 115 ASN middle . . 116 A 116 ILE middle . . 117 A 117 GLN middle . . 118 A 118 ASP middle . . 119 A 119 GLY middle . false 120 A 120 LYS middle . . 121 A 121 ARG middle . . 122 A 122 THR middle . . 123 A 123 VAL middle . . 124 A 124 SER middle . . 125 A 125 TRP middle . . 126 A 126 SER middle . . 127 A 127 LEU middle . . 128 A 128 ASN middle . . 129 A 129 ASN middle . . 130 A 130 ALA middle . . 131 A 131 THR middle . . 132 A 132 ALA middle . . 133 A 133 GLY middle . false 134 A 134 GLU middle . . 135 A 135 GLU middle . . 136 A 136 VAL middle . . 137 A 137 SER middle . . 138 A 138 ILE middle . . 139 A 139 GLY middle . false 140 A 140 ALA middle . . 141 A 141 ASP middle . . 142 A 142 ALA middle . . 143 A 143 THR middle . . 144 A 144 PHE middle . . 145 A 145 SER middle . . 146 A 146 GLY middle . false 147 A 147 ARG middle . . 148 A 148 TRP middle . . 149 A 149 VAL middle . . 150 A 150 ILE middle . . 151 A 151 GLU middle . . 152 A 152 LYS middle . . 153 A 153 VAL end . . 154 B 1 MAG . -HO3,-HO4 . 155 B 2 FUC . -O1 . 156 B 3 NAG . -O1 . stop_ save_ save_sugar_chemical_shift_bound _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode sugar_chemical_shift_bound 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 1 MET C C 13 178.034 0.100 A 2 GLY H H 1 8.434 0.008 A 2 GLY HA2 H 1 3.894 0.004 A 2 GLY HA3 H 1 3.894 0.004 A 2 GLY C C 13 174.091 0.100 A 2 GLY CA C 13 45.028 0.017 A 2 GLY N N 15 109.915 0.028 A 3 HIS H H 1 8.324 0.003 A 3 HIS HB2 H 1 3.026 0.007 A 3 HIS HB3 H 1 3.026 0.007 A 3 HIS CA C 13 55.369 0.053 A 3 HIS CB C 13 28.871 0.040 A 3 HIS N N 15 117.650 0.027 A 4 HIS H H 1 8.502 0.005 A 4 HIS HA H 1 4.644 0.010 A 4 HIS CA C 13 55.337 0.045 A 4 HIS CB C 13 29.115 0.100 A 4 HIS N N 15 119.132 0.016 A 6 HIS HBy H 1 3.155 0.010 A 6 HIS HBx H 1 3.078 0.010 A 6 HIS CB C 13 29.308 0.005 A 10 HIS HBy H 1 3.250 0.007 A 10 HIS HBx H 1 3.166 0.006 A 10 HIS HD2 H 1 7.220 0.010 A 10 HIS C C 13 174.264 0.100 A 10 HIS CA C 13 55.507 0.021 A 10 HIS CB C 13 29.374 0.059 A 11 SER H H 1 8.453 0.006 A 11 SER HA H 1 4.407 0.006 A 11 SER HB2 H 1 3.836 0.010 A 11 SER HB3 H 1 3.836 0.010 A 11 SER C C 13 174.835 0.100 A 11 SER CA C 13 58.711 0.075 A 11 SER CB C 13 63.792 0.067 A 11 SER N N 15 118.350 0.036 A 12 GLY H H 1 8.459 0.006 A 12 GLY HA2 H 1 3.979 0.005 A 12 GLY HA3 H 1 3.979 0.005 A 12 GLY C C 13 173.879 0.100 A 12 GLY CA C 13 45.406 0.016 A 12 GLY N N 15 111.081 0.031 A 13 ASP H H 1 8.159 0.006 A 13 ASP HA H 1 4.652 0.002 A 13 ASP HBy H 1 2.682 0.013 A 13 ASP HBx H 1 2.625 0.009 A 13 ASP C C 13 175.977 0.100 A 13 ASP CA C 13 54.177 0.089 A 13 ASP CB C 13 41.122 0.064 A 13 ASP N N 15 120.072 0.021 A 14 SER H H 1 8.224 0.007 A 14 SER HA H 1 4.747 0.005 A 14 SER HBy H 1 3.863 0.009 A 14 SER HBx H 1 3.800 0.009 A 14 SER CA C 13 56.503 0.050 A 14 SER CB C 13 63.472 0.069 A 14 SER N N 15 116.998 0.027 A 15 PRO HA H 1 4.427 0.005 A 15 PRO HBy H 1 2.275 0.004 A 15 PRO HBx H 1 1.909 0.005 A 15 PRO HDy H 1 3.768 0.008 A 15 PRO HDx H 1 3.683 0.006 A 15 PRO HG2 H 1 1.975 0.007 A 15 PRO HG3 H 1 1.975 0.007 A 15 PRO C C 13 176.373 0.100 A 15 PRO CA C 13 63.239 0.045 A 15 PRO CB C 13 32.142 0.016 A 15 PRO CD C 13 50.739 0.004 A 15 PRO CG C 13 27.351 0.002 A 16 ALA H H 1 8.302 0.005 A 16 ALA HA H 1 4.343 0.006 A 16 ALA HB% H 1 1.368 0.007 A 16 ALA C C 13 177.516 0.100 A 16 ALA CA C 13 52.409 0.048 A 16 ALA CB C 13 19.302 0.016 A 16 ALA N N 15 124.265 0.025 A 17 VAL H H 1 8.045 0.007 A 17 VAL HA H 1 4.232 0.010 A 17 VAL HB H 1 2.150 0.009 A 17 VAL HG1% H 1 1.025 0.007 A 17 VAL HG2% H 1 1.006 0.004 A 17 VAL C C 13 176.267 0.100 A 17 VAL CA C 13 62.242 0.040 A 17 VAL CB C 13 32.976 0.027 A 17 VAL CG1 C 13 21.422 0.173 A 17 VAL CG2 C 13 20.806 0.105 A 17 VAL N N 15 119.472 0.031 A 18 THR H H 1 8.266 0.004 A 18 THR HA H 1 4.454 0.011 A 18 THR HB H 1 4.258 0.011 A 18 THR HG2% H 1 1.259 0.011 A 18 THR C C 13 174.187 0.100 A 18 THR CA C 13 61.550 0.097 A 18 THR CB C 13 70.159 0.104 A 18 THR CG2 C 13 21.705 0.076 A 18 THR N N 15 117.998 0.032 A 19 LEU H H 1 8.060 0.009 A 19 LEU HA H 1 4.261 0.011 A 19 LEU HBy H 1 1.359 0.005 A 19 LEU HBx H 1 0.918 0.010 A 19 LEU HD1% H 1 -0.158 0.008 A 19 LEU HD2% H 1 -0.044 0.005 A 19 LEU HG H 1 1.158 0.005 A 19 LEU C C 13 175.616 0.100 A 19 LEU CA C 13 55.426 0.070 A 19 LEU CB C 13 43.375 0.086 A 19 LEU CD1 C 13 24.674 0.025 A 19 LEU CD2 C 13 23.517 0.016 A 19 LEU CG C 13 26.269 0.077 A 19 LEU N N 15 125.153 0.020 A 20 SER H H 1 7.266 0.008 A 20 SER HA H 1 4.928 0.007 A 20 SER HB2 H 1 3.969 0.008 A 20 SER HB3 H 1 3.969 0.008 A 20 SER C C 13 174.117 0.100 A 20 SER CA C 13 56.526 0.098 A 20 SER CB C 13 65.679 0.039 A 20 SER N N 15 114.457 0.027 A 21 ALA H H 1 8.984 0.003 A 21 ALA HA H 1 4.684 0.005 A 21 ALA HB% H 1 1.733 0.006 A 21 ALA C C 13 177.941 0.100 A 21 ALA CA C 13 53.763 0.068 A 21 ALA CB C 13 19.209 0.011 A 21 ALA N N 15 125.397 0.037 A 22 GLY H H 1 8.405 0.008 A 22 GLY HAy H 1 4.203 0.010 A 22 GLY HAx H 1 3.936 0.011 A 22 GLY C C 13 170.335 0.100 A 22 GLY CA C 13 45.362 0.039 A 22 GLY N N 15 109.452 0.025 A 23 ASN H H 1 8.086 0.006 A 23 ASN HA H 1 5.847 0.005 A 23 ASN HBy H 1 2.665 0.008 A 23 ASN HBx H 1 2.148 0.008 A 23 ASN HD2x H 1 6.376 0.005 A 23 ASN HD2y H 1 7.188 0.009 A 23 ASN C C 13 175.150 0.100 A 23 ASN CA C 13 51.790 0.053 A 23 ASN CB C 13 38.741 0.086 A 23 ASN CG C 13 175.359 0.034 A 23 ASN N N 15 119.618 0.051 A 23 ASN ND2 N 15 108.769 0.065 A 24 TYR H H 1 9.915 0.006 A 24 TYR HA H 1 5.226 0.004 A 24 TYR HBy H 1 2.925 0.008 A 24 TYR HBx H 1 2.229 0.007 A 24 TYR HDx H 1 6.810 0.006 A 24 TYR HDy H 1 6.810 0.006 A 24 TYR HEx H 1 6.605 0.006 A 24 TYR HEy H 1 6.605 0.006 A 24 TYR C C 13 175.585 0.100 A 24 TYR CA C 13 58.125 0.049 A 24 TYR CB C 13 43.818 0.110 A 24 TYR CDx C 13 133.910 0.029 A 24 TYR CEx C 13 117.106 0.032 A 24 TYR N N 15 120.830 0.033 A 25 ILE H H 1 9.211 0.008 A 25 ILE HA H 1 5.042 0.009 A 25 ILE HB H 1 1.923 0.002 A 25 ILE HD1% H 1 0.983 0.004 A 25 ILE HG1y H 1 1.710 0.004 A 25 ILE HG1x H 1 1.333 0.008 A 25 ILE HG2% H 1 1.156 0.004 A 25 ILE C C 13 175.136 0.100 A 25 ILE CA C 13 60.603 0.068 A 25 ILE CB C 13 41.194 0.026 A 25 ILE CD1 C 13 14.522 0.022 A 25 ILE CG1 C 13 27.182 0.051 A 25 ILE CG2 C 13 17.825 0.072 A 25 ILE N N 15 116.462 0.077 A 26 ILE H H 1 9.545 0.009 A 26 ILE HA H 1 4.964 0.007 A 26 ILE HB H 1 1.383 0.015 A 26 ILE HD1% H 1 0.113 0.006 A 26 ILE HG1y H 1 1.347 0.007 A 26 ILE HG1x H 1 0.594 0.006 A 26 ILE HG2% H 1 0.365 0.004 A 26 ILE C C 13 174.761 0.100 A 26 ILE CA C 13 60.592 0.060 A 26 ILE CB C 13 41.053 0.031 A 26 ILE CD1 C 13 12.287 0.024 A 26 ILE CG1 C 13 26.988 0.131 A 26 ILE CG2 C 13 16.655 0.013 A 26 ILE N N 15 124.301 0.088 A 27 TYR H H 1 9.380 0.009 A 27 TYR HA H 1 6.177 0.008 A 27 TYR HBy H 1 2.923 0.012 A 27 TYR HBx H 1 2.541 0.007 A 27 TYR HDx H 1 6.921 0.005 A 27 TYR HDy H 1 6.921 0.005 A 27 TYR HEx H 1 6.588 0.008 A 27 TYR HEy H 1 6.588 0.008 A 27 TYR C C 13 173.904 0.100 A 27 TYR CA C 13 54.623 0.044 A 27 TYR CB C 13 41.781 0.091 A 27 TYR CDx C 13 134.043 0.058 A 27 TYR CEx C 13 117.917 0.003 A 27 TYR N N 15 121.435 0.035 A 28 ASN H H 1 8.473 0.008 A 28 ASN HA H 1 3.764 0.006 A 28 ASN HBy H 1 2.558 0.010 A 28 ASN HBx H 1 1.814 0.011 A 28 ASN HD2x H 1 2.644 0.008 A 28 ASN HD2y H 1 6.693 0.007 A 28 ASN C C 13 174.302 0.100 A 28 ASN CA C 13 55.126 0.026 A 28 ASN CB C 13 41.406 0.089 A 28 ASN N N 15 122.035 0.039 A 28 ASN ND2 N 15 105.461 0.061 A 29 ARG H H 1 7.757 0.007 A 29 ARG HA H 1 3.844 0.005 A 29 ARG HBy H 1 1.811 0.005 A 29 ARG HBx H 1 1.424 0.006 A 29 ARG HDy H 1 3.262 0.010 A 29 ARG HDx H 1 2.961 0.007 A 29 ARG HE H 1 6.648 0.011 A 29 ARG HGy H 1 1.564 0.011 A 29 ARG HGx H 1 1.442 0.006 A 29 ARG C C 13 173.572 0.100 A 29 ARG CA C 13 59.310 0.019 A 29 ARG CB C 13 30.412 0.029 A 29 ARG CD C 13 45.142 0.040 A 29 ARG CG C 13 29.276 0.086 A 29 ARG CZ C 13 159.681 0.100 A 29 ARG N N 15 121.102 0.031 A 29 ARG NE N 15 84.107 0.046 A 30 VAL H H 1 8.960 0.006 A 30 VAL HA H 1 3.929 0.006 A 30 VAL HB H 1 1.345 0.007 A 30 VAL HG1% H 1 0.223 0.009 A 30 VAL HG2% H 1 0.117 0.005 A 30 VAL C C 13 176.163 0.100 A 30 VAL CA C 13 62.580 0.043 A 30 VAL CB C 13 30.309 0.076 A 30 VAL CG1 C 13 21.394 0.039 A 30 VAL CG2 C 13 22.254 0.018 A 30 VAL N N 15 118.325 0.020 A 31 LEU H H 1 8.840 0.008 A 31 LEU HA H 1 4.467 0.006 A 31 LEU HBy H 1 1.869 0.018 A 31 LEU HBx H 1 1.323 0.008 A 31 LEU HD1% H 1 0.709 0.011 A 31 LEU HD2% H 1 1.081 0.010 A 31 LEU HG H 1 1.294 0.007 A 31 LEU C C 13 179.102 0.100 A 31 LEU CA C 13 54.037 0.135 A 31 LEU CB C 13 45.624 0.086 A 31 LEU CD1 C 13 23.877 0.147 A 31 LEU CD2 C 13 27.087 0.094 A 31 LEU CG C 13 27.279 0.100 A 31 LEU N N 15 125.358 0.041 A 32 SER H H 1 9.279 0.008 A 32 SER HA H 1 5.351 0.011 A 32 SER HB2 H 1 3.848 0.006 A 32 SER HB3 H 1 3.848 0.006 A 32 SER CA C 13 57.278 0.079 A 32 SER CB C 13 62.111 0.049 A 32 SER N N 15 116.871 0.034 A 33 PRO HA H 1 3.854 0.007 A 33 PRO HBx H 1 1.834 0.005 A 33 PRO HDy H 1 4.334 0.009 A 33 PRO HDx H 1 3.965 0.011 A 33 PRO HGy H 1 2.319 0.014 A 33 PRO HGx H 1 1.761 0.009 A 33 PRO C C 13 175.113 0.100 A 33 PRO CA C 13 65.280 0.067 A 33 PRO CB C 13 28.497 0.104 A 33 PRO CD C 13 50.087 0.060 A 33 PRO CG C 13 28.829 0.076 A 34 ARG H H 1 7.229 0.011 A 34 ARG HA H 1 4.466 0.005 A 34 ARG HBy H 1 1.985 0.008 A 34 ARG HBx H 1 1.546 0.005 A 34 ARG HD2 H 1 3.180 0.006 A 34 ARG HD3 H 1 3.180 0.006 A 34 ARG HE H 1 7.177 0.008 A 34 ARG HG2 H 1 1.579 0.007 A 34 ARG HG3 H 1 1.579 0.007 A 34 ARG C C 13 176.792 0.100 A 34 ARG CA C 13 54.474 0.048 A 34 ARG CB C 13 30.594 0.032 A 34 ARG CD C 13 43.326 0.009 A 34 ARG CG C 13 27.422 0.018 A 34 ARG CZ C 13 159.675 0.100 A 34 ARG N N 15 110.154 0.032 A 34 ARG NE N 15 84.506 0.027 A 35 GLY H H 1 8.564 0.010 A 35 GLY HAy H 1 4.715 0.017 A 35 GLY HAx H 1 3.593 0.006 A 35 GLY C C 13 173.280 0.100 A 35 GLY CA C 13 46.991 0.045 A 35 GLY N N 15 110.075 0.023 A 36 GLU H H 1 7.744 0.010 A 36 GLU HA H 1 4.340 0.006 A 36 GLU HB2 H 1 1.903 0.010 A 36 GLU HB3 H 1 1.903 0.010 A 36 GLU HGy H 1 2.201 0.010 A 36 GLU HGx H 1 1.909 0.009 A 36 GLU C C 13 176.837 0.100 A 36 GLU CA C 13 54.943 0.080 A 36 GLU CB C 13 30.163 0.072 A 36 GLU CG C 13 35.423 0.058 A 36 GLU N N 15 116.756 0.049 A 37 LYS H H 1 8.646 0.009 A 37 LYS HA H 1 4.401 0.016 A 37 LYS HBy H 1 1.471 0.007 A 37 LYS HBx H 1 0.803 0.007 A 37 LYS HDy H 1 1.284 0.007 A 37 LYS HDx H 1 0.347 0.014 A 37 LYS HEy H 1 2.863 0.008 A 37 LYS HEx H 1 2.766 0.012 A 37 LYS HGy H 1 0.920 0.011 A 37 LYS HGx H 1 0.683 0.012 A 37 LYS C C 13 176.061 0.100 A 37 LYS CA C 13 56.873 0.216 A 37 LYS CB C 13 33.647 0.104 A 37 LYS CD C 13 29.610 0.020 A 37 LYS CE C 13 42.465 0.033 A 37 LYS CG C 13 27.443 0.043 A 37 LYS N N 15 123.737 0.026 A 38 LEU H H 1 10.448 0.012 A 38 LEU HA H 1 4.226 0.007 A 38 LEU HBy H 1 1.780 0.010 A 38 LEU HBx H 1 0.799 0.007 A 38 LEU HD1% H 1 0.365 0.005 A 38 LEU HD2% H 1 0.397 0.007 A 38 LEU HG H 1 1.720 0.003 A 38 LEU C C 13 174.352 0.100 A 38 LEU CA C 13 53.322 0.044 A 38 LEU CB C 13 41.666 0.149 A 38 LEU CD1 C 13 22.005 0.096 A 38 LEU CD2 C 13 25.164 0.037 A 38 LEU CG C 13 24.848 0.124 A 38 LEU N N 15 126.529 0.054 A 39 ALA H H 1 8.758 0.008 A 39 ALA HA H 1 5.227 0.008 A 39 ALA HB% H 1 1.541 0.006 A 39 ALA C C 13 178.749 0.100 A 39 ALA CA C 13 50.226 0.067 A 39 ALA CB C 13 21.509 0.042 A 39 ALA N N 15 126.895 0.026 A 40 LEU H H 1 9.642 0.007 A 40 LEU HA H 1 4.337 0.006 A 40 LEU HBy H 1 1.780 0.008 A 40 LEU HBx H 1 1.244 0.008 A 40 LEU HD1% H 1 0.266 0.006 A 40 LEU HD2% H 1 -0.371 0.005 A 40 LEU HG H 1 1.164 0.004 A 40 LEU C C 13 178.329 0.100 A 40 LEU CA C 13 56.886 0.049 A 40 LEU CB C 13 43.309 0.056 A 40 LEU CD1 C 13 25.803 0.012 A 40 LEU CD2 C 13 24.375 0.063 A 40 LEU CG C 13 26.459 0.110 A 40 LEU N N 15 126.597 0.055 A 41 THR H H 1 9.790 0.006 A 41 THR HA H 1 4.914 0.007 A 41 THR HB H 1 3.980 0.009 A 41 THR HG2% H 1 0.976 0.010 A 41 THR C C 13 172.464 0.100 A 41 THR CA C 13 63.267 0.040 A 41 THR CB C 13 71.866 0.088 A 41 THR CG2 C 13 20.279 0.020 A 41 THR N N 15 126.452 0.042 A 42 TYR H H 1 9.413 0.008 A 42 TYR HA H 1 5.083 0.005 A 42 TYR HBy H 1 2.992 0.014 A 42 TYR HBx H 1 2.656 0.011 A 42 TYR HDx H 1 7.169 0.008 A 42 TYR HDy H 1 7.169 0.008 A 42 TYR HEx H 1 6.671 0.010 A 42 TYR HEy H 1 6.671 0.010 A 42 TYR CA C 13 53.910 0.083 A 42 TYR CB C 13 39.107 0.097 A 42 TYR CDy C 13 132.576 0.019 A 42 TYR CEy C 13 118.238 0.016 A 42 TYR N N 15 130.518 0.039 A 43 PRO HA H 1 4.461 0.003 A 43 PRO HBy H 1 2.448 0.005 A 43 PRO HBx H 1 1.799 0.007 A 43 PRO HDy H 1 4.412 0.008 A 43 PRO HDx H 1 3.843 0.007 A 43 PRO HGy H 1 2.147 0.003 A 43 PRO HGx H 1 1.759 0.011 A 43 PRO CA C 13 63.438 0.059 A 43 PRO CB C 13 32.675 0.017 A 43 PRO CD C 13 52.360 0.026 A 43 PRO CG C 13 27.437 0.052 A 44 GLY HAy H 1 4.032 0.006 A 44 GLY HAx H 1 3.096 0.005 A 44 GLY C C 13 171.689 0.100 A 44 GLY CA C 13 45.669 0.071 A 45 ARG H H 1 6.426 0.007 A 45 ARG HA H 1 4.557 0.004 A 45 ARG HBy H 1 1.919 0.007 A 45 ARG HBx H 1 1.616 0.006 A 45 ARG HD2 H 1 3.125 0.006 A 45 ARG HD3 H 1 3.125 0.006 A 45 ARG HE H 1 7.008 0.008 A 45 ARG HGy H 1 1.455 0.004 A 45 ARG HGx H 1 1.430 0.003 A 45 ARG C C 13 175.167 0.100 A 45 ARG CA C 13 54.144 0.044 A 45 ARG CB C 13 33.350 0.050 A 45 ARG CD C 13 43.582 0.009 A 45 ARG CG C 13 25.697 0.017 A 45 ARG CZ C 13 159.604 0.100 A 45 ARG N N 15 113.951 0.032 A 45 ARG NE N 15 84.952 0.025 A 46 GLN H H 1 8.684 0.007 A 46 GLN HA H 1 4.423 0.006 A 46 GLN HBx H 1 2.061 0.010 A 46 GLN HBy H 1 2.391 0.007 A 46 GLN HE2x H 1 6.669 0.005 A 46 GLN HE2y H 1 7.091 0.005 A 46 GLN HGy H 1 2.620 0.006 A 46 GLN HGx H 1 2.167 0.008 A 46 GLN C C 13 177.310 0.100 A 46 GLN CA C 13 56.636 0.021 A 46 GLN CB C 13 30.478 0.053 A 46 GLN CD C 13 179.014 0.100 A 46 GLN CG C 13 34.984 0.073 A 46 GLN N N 15 119.093 0.035 A 46 GLN NE2 N 15 108.346 0.051 A 47 ARG H H 1 9.748 0.006 A 47 ARG HA H 1 3.511 0.010 A 47 ARG HBy H 1 2.125 0.011 A 47 ARG HBx H 1 2.039 0.011 A 47 ARG HDy H 1 3.310 0.006 A 47 ARG HDx H 1 3.225 0.006 A 47 ARG HE H 1 7.421 0.004 A 47 ARG HGy H 1 1.626 0.009 A 47 ARG HGx H 1 1.583 0.007 A 47 ARG C C 13 174.095 0.100 A 47 ARG CA C 13 58.815 0.048 A 47 ARG CB C 13 27.785 0.036 A 47 ARG CD C 13 43.398 0.015 A 47 ARG CG C 13 29.408 0.043 A 47 ARG CZ C 13 159.645 0.100 A 47 ARG N N 15 113.762 0.034 A 47 ARG NE N 15 85.162 0.025 A 48 THR H H 1 8.141 0.010 A 48 THR HA H 1 4.906 0.008 A 48 THR HB H 1 3.627 0.009 A 48 THR HG2% H 1 1.189 0.006 A 48 THR CA C 13 60.152 0.068 A 48 THR CB C 13 72.019 0.046 A 48 THR CG2 C 13 20.706 0.052 A 48 THR N N 15 114.684 0.031 A 49 PRO HA H 1 4.342 0.005 A 49 PRO HBy H 1 2.041 0.006 A 49 PRO HBx H 1 1.759 0.005 A 49 PRO HDy H 1 3.977 0.011 A 49 PRO HDx H 1 3.666 0.007 A 49 PRO HGy H 1 2.114 0.013 A 49 PRO HGx H 1 1.817 0.012 A 49 PRO C C 13 175.445 0.100 A 49 PRO CA C 13 64.097 0.074 A 49 PRO CB C 13 32.827 0.016 A 49 PRO CD C 13 51.839 0.050 A 49 PRO CG C 13 27.925 0.149 A 50 VAL H H 1 8.185 0.009 A 50 VAL HA H 1 3.916 0.007 A 50 VAL HB H 1 1.611 0.006 A 50 VAL HG1% H 1 0.952 0.004 A 50 VAL HG2% H 1 0.906 0.002 A 50 VAL C C 13 174.498 0.100 A 50 VAL CA C 13 64.022 0.056 A 50 VAL CB C 13 32.277 0.067 A 50 VAL CG1 C 13 22.040 0.033 A 50 VAL CG2 C 13 22.253 0.025 A 50 VAL N N 15 123.235 0.024 A 51 THR H H 1 7.049 0.008 A 51 THR HA H 1 5.340 0.006 A 51 THR HB H 1 3.966 0.007 A 51 THR HG2% H 1 1.027 0.003 A 51 THR C C 13 174.791 0.100 A 51 THR CA C 13 59.203 0.040 A 51 THR CB C 13 72.699 0.040 A 51 THR CG2 C 13 21.937 0.004 A 51 THR N N 15 113.767 0.036 A 52 VAL H H 1 8.051 0.007 A 52 VAL HA H 1 5.502 0.003 A 52 VAL HB H 1 1.798 0.006 A 52 VAL HG1% H 1 1.092 0.006 A 52 VAL HG2% H 1 0.988 0.005 A 52 VAL C C 13 175.630 0.100 A 52 VAL CA C 13 58.533 0.129 A 52 VAL CB C 13 34.843 0.031 A 52 VAL CG1 C 13 19.443 0.014 A 52 VAL CG2 C 13 22.085 0.003 A 52 VAL N N 15 107.297 0.027 A 53 SER H H 1 8.648 0.009 A 53 SER CB C 13 64.703 0.100 A 53 SER N N 15 114.419 0.037 A 54 PRO HA H 1 4.757 0.004 A 54 PRO HBy H 1 2.130 0.009 A 54 PRO HBx H 1 1.818 0.009 A 54 PRO HDy H 1 3.674 0.005 A 54 PRO HDx H 1 3.462 0.007 A 54 PRO HGy H 1 2.152 0.004 A 54 PRO HGx H 1 1.504 0.008 A 54 PRO C C 13 177.708 0.100 A 54 PRO CA C 13 63.398 0.081 A 54 PRO CB C 13 31.916 0.005 A 54 PRO CD C 13 51.083 0.005 A 54 PRO CG C 13 28.260 0.034 A 55 LEU H H 1 8.680 0.008 A 55 LEU HA H 1 4.486 0.006 A 55 LEU HBy H 1 1.672 0.007 A 55 LEU HBx H 1 1.147 0.004 A 55 LEU HD1% H 1 0.799 0.005 A 55 LEU HD2% H 1 0.676 0.008 A 55 LEU HG H 1 1.495 0.010 A 55 LEU C C 13 178.618 0.100 A 55 LEU CA C 13 56.290 0.072 A 55 LEU CB C 13 43.540 0.012 A 55 LEU CD1 C 13 25.890 0.008 A 55 LEU CD2 C 13 25.946 0.053 A 55 LEU CG C 13 27.172 0.038 A 55 LEU N N 15 128.615 0.052 A 56 ASP H H 1 9.686 0.011 A 56 ASP HA H 1 4.725 0.009 A 56 ASP HBy H 1 3.021 0.010 A 56 ASP HBx H 1 2.557 0.009 A 56 ASP C C 13 177.449 0.100 A 56 ASP CA C 13 53.278 0.024 A 56 ASP CB C 13 41.006 0.108 A 56 ASP N N 15 126.056 0.061 A 57 GLY H H 1 8.138 0.007 A 57 GLY HAy H 1 4.083 0.006 A 57 GLY HAx H 1 3.744 0.007 A 57 GLY C C 13 174.411 0.100 A 57 GLY CA C 13 46.036 0.061 A 57 GLY N N 15 109.161 0.045 A 58 SER H H 1 8.162 0.018 A 58 SER HA H 1 4.311 0.012 A 58 SER HBy H 1 4.169 0.004 A 58 SER HBx H 1 3.853 0.011 A 58 SER C C 13 177.216 0.100 A 58 SER CA C 13 58.466 0.091 A 58 SER CB C 13 64.620 0.067 A 58 SER N N 15 116.057 0.037 A 59 SER H H 1 9.019 0.004 A 59 SER HA H 1 4.041 0.006 A 59 SER HB2 H 1 3.800 0.013 A 59 SER HB3 H 1 3.800 0.013 A 59 SER C C 13 176.656 0.100 A 59 SER CA C 13 61.602 0.108 A 59 SER CB C 13 62.661 0.072 A 59 SER N N 15 119.805 0.069 A 60 GLU H H 1 8.519 0.025 A 60 GLU HA H 1 4.241 0.013 A 60 GLU HBy H 1 2.469 0.012 A 60 GLU HBx H 1 2.179 0.005 A 60 GLU HGy H 1 2.653 0.004 A 60 GLU HGx H 1 2.390 0.018 A 60 GLU C C 13 177.218 0.100 A 60 GLU CA C 13 59.511 0.117 A 60 GLU CB C 13 27.719 0.062 A 60 GLU CG C 13 36.452 0.064 A 60 GLU N N 15 118.614 0.050 A 61 GLN H H 1 7.666 0.008 A 61 GLN HA H 1 5.161 0.004 A 61 GLN HBy H 1 2.383 0.008 A 61 GLN HBx H 1 2.023 0.012 A 61 GLN HE2x H 1 6.176 0.010 A 61 GLN HE2y H 1 6.717 0.008 A 61 GLN HGy H 1 2.382 0.004 A 61 GLN HGx H 1 2.270 0.008 A 61 GLN C C 13 173.161 0.100 A 61 GLN CA C 13 54.258 0.066 A 61 GLN CB C 13 27.939 0.049 A 61 GLN CD C 13 179.044 0.100 A 61 GLN CG C 13 34.045 0.064 A 61 GLN N N 15 118.739 0.026 A 61 GLN NE2 N 15 109.645 0.103 A 62 ALA H H 1 7.228 0.012 A 62 ALA HA H 1 5.068 0.006 A 62 ALA HB% H 1 1.207 0.008 A 62 ALA C C 13 176.567 0.100 A 62 ALA CA C 13 51.141 0.073 A 62 ALA CB C 13 20.693 0.048 A 62 ALA N N 15 122.479 0.029 A 63 TRP H H 1 9.568 0.009 A 63 TRP HA H 1 4.960 0.006 A 63 TRP HBy H 1 2.977 0.014 A 63 TRP HBx H 1 2.651 0.014 A 63 TRP HD1 H 1 7.419 0.006 A 63 TRP HE1 H 1 9.194 0.006 A 63 TRP HE3 H 1 7.071 0.007 A 63 TRP HH2 H 1 6.727 0.005 A 63 TRP HZ2 H 1 6.961 0.004 A 63 TRP HZ3 H 1 6.488 0.009 A 63 TRP C C 13 174.271 0.100 A 63 TRP CA C 13 55.876 0.039 A 63 TRP CB C 13 32.019 0.062 A 63 TRP CD1 C 13 129.258 0.059 A 63 TRP CE3 C 13 120.397 0.166 A 63 TRP CH2 C 13 120.953 0.026 A 63 TRP CZ2 C 13 114.040 0.062 A 63 TRP CZ3 C 13 120.156 0.100 A 63 TRP N N 15 124.886 0.033 A 63 TRP NE1 N 15 128.217 0.025 A 64 ILE H H 1 10.260 0.007 A 64 ILE HA H 1 4.716 0.007 A 64 ILE HB H 1 1.759 0.006 A 64 ILE HD1% H 1 0.876 0.005 A 64 ILE HG1x H 1 1.146 0.003 A 64 ILE HG1y H 1 1.456 0.017 A 64 ILE HG2% H 1 0.900 0.005 A 64 ILE C C 13 177.143 0.100 A 64 ILE CA C 13 61.031 0.067 A 64 ILE CB C 13 40.329 0.052 A 64 ILE CD1 C 13 14.922 0.028 A 64 ILE CG1 C 13 26.938 0.061 A 64 ILE CG2 C 13 17.697 0.006 A 64 ILE N N 15 122.573 0.040 A 65 LEU H H 1 9.424 0.006 A 65 LEU HA H 1 5.500 0.003 A 65 LEU HBy H 1 1.715 0.005 A 65 LEU HBx H 1 1.498 0.026 A 65 LEU HD1% H 1 0.121 0.005 A 65 LEU HD2% H 1 0.089 0.004 A 65 LEU HG H 1 1.440 0.004 A 65 LEU C C 13 177.014 0.100 A 65 LEU CA C 13 54.239 0.044 A 65 LEU CB C 13 42.436 0.016 A 65 LEU CD1 C 13 24.169 0.049 A 65 LEU CD2 C 13 24.870 0.028 A 65 LEU CG C 13 29.029 0.071 A 65 LEU N N 15 132.354 0.048 A 66 ARG H H 1 8.395 0.009 A 66 ARG HA H 1 4.870 0.004 A 66 ARG HBy H 1 1.848 0.007 A 66 ARG HBx H 1 1.765 0.003 A 66 ARG HDy H 1 3.256 0.008 A 66 ARG HDx H 1 3.191 0.006 A 66 ARG HE H 1 7.306 0.007 A 66 ARG HGy H 1 1.715 0.014 A 66 ARG HGx H 1 1.669 0.005 A 66 ARG C C 13 175.205 0.100 A 66 ARG CA C 13 54.930 0.024 A 66 ARG CB C 13 32.930 0.060 A 66 ARG CD C 13 43.850 0.144 A 66 ARG CG C 13 28.473 0.018 A 66 ARG CZ C 13 159.653 0.100 A 66 ARG N N 15 120.491 0.031 A 66 ARG NE N 15 86.001 0.031 A 67 SER H H 1 8.571 0.006 A 67 SER HA H 1 3.068 0.007 A 67 SER HBy H 1 3.227 0.009 A 67 SER HBx H 1 2.929 0.009 A 67 SER C C 13 174.554 0.100 A 67 SER CA C 13 58.564 0.094 A 67 SER CB C 13 62.516 0.080 A 67 SER N N 15 119.783 0.019 A 68 TYR H H 1 8.524 0.010 A 68 TYR HA H 1 4.442 0.007 A 68 TYR HB2 H 1 2.546 0.011 A 68 TYR HB3 H 1 2.546 0.011 A 68 TYR HDx H 1 6.923 0.009 A 68 TYR HDy H 1 6.923 0.009 A 68 TYR HEx H 1 6.644 0.014 A 68 TYR HEy H 1 6.644 0.014 A 68 TYR C C 13 174.497 0.100 A 68 TYR CA C 13 59.703 0.066 A 68 TYR CB C 13 39.136 0.077 A 68 TYR CDx C 13 133.251 0.059 A 68 TYR CEx C 13 117.990 0.096 A 68 TYR N N 15 130.761 0.032 A 69 ASP H H 1 6.988 0.013 A 69 ASP HA H 1 4.585 0.007 A 69 ASP HBy H 1 2.800 0.008 A 69 ASP HBx H 1 2.289 0.007 A 69 ASP C C 13 176.343 0.100 A 69 ASP CA C 13 52.870 0.039 A 69 ASP CB C 13 41.874 0.068 A 69 ASP N N 15 116.748 0.028 A 70 SER H H 1 8.754 0.006 A 70 SER HA H 1 4.256 0.007 A 70 SER HBy H 1 3.855 0.011 A 70 SER HBx H 1 3.704 0.008 A 70 SER C C 13 177.052 0.100 A 70 SER CA C 13 60.839 0.053 A 70 SER CB C 13 62.553 0.052 A 70 SER N N 15 123.125 0.034 A 71 ASN H H 1 8.314 0.008 A 71 ASN HA H 1 4.536 0.006 A 71 ASN HBy H 1 2.932 0.005 A 71 ASN HBx H 1 2.786 0.005 A 71 ASN HD2x H 1 6.906 0.006 A 71 ASN HD2y H 1 7.772 0.005 A 71 ASN C C 13 176.267 0.100 A 71 ASN CA C 13 55.799 0.041 A 71 ASN CB C 13 38.577 0.033 A 71 ASN CG C 13 176.711 0.003 A 71 ASN N N 15 119.889 0.020 A 71 ASN ND2 N 15 114.360 0.026 A 72 SER H H 1 7.520 0.009 A 72 SER HA H 1 4.540 0.005 A 72 SER HB2 H 1 3.916 0.009 A 72 SER HB3 H 1 3.916 0.009 A 72 SER C C 13 173.732 0.100 A 72 SER CA C 13 57.751 0.087 A 72 SER CB C 13 63.985 0.070 A 72 SER N N 15 112.068 0.018 A 73 ASN H H 1 7.881 0.008 A 73 ASN HA H 1 4.476 0.007 A 73 ASN HBy H 1 3.546 0.005 A 73 ASN HBx H 1 2.778 0.007 A 73 ASN HD2x H 1 6.915 0.006 A 73 ASN HD2y H 1 7.759 0.007 A 73 ASN C C 13 173.430 0.100 A 73 ASN CA C 13 54.537 0.063 A 73 ASN CB C 13 37.089 0.027 A 73 ASN CG C 13 179.236 0.018 A 73 ASN N N 15 117.412 0.030 A 73 ASN ND2 N 15 113.419 0.039 A 74 THR H H 1 7.727 0.007 A 74 THR HA H 1 5.507 0.007 A 74 THR HB H 1 3.906 0.006 A 74 THR HG2% H 1 1.131 0.011 A 74 THR C C 13 177.237 0.100 A 74 THR CA C 13 59.633 0.067 A 74 THR CB C 13 72.103 0.056 A 74 THR CG2 C 13 23.374 0.059 A 74 THR N N 15 103.610 0.028 A 75 TRP H H 1 9.409 0.008 A 75 TRP HA H 1 5.170 0.006 A 75 TRP HBy H 1 3.330 0.008 A 75 TRP HBx H 1 2.530 0.004 A 75 TRP HD1 H 1 7.232 0.006 A 75 TRP HE1 H 1 10.068 0.009 A 75 TRP HE3 H 1 7.175 0.011 A 75 TRP HH2 H 1 6.825 0.009 A 75 TRP HZ2 H 1 7.361 0.010 A 75 TRP HZ3 H 1 6.517 0.008 A 75 TRP C C 13 176.062 0.100 A 75 TRP CA C 13 57.663 0.067 A 75 TRP CB C 13 33.213 0.036 A 75 TRP CD1 C 13 127.731 0.039 A 75 TRP CE3 C 13 120.140 0.015 A 75 TRP CH2 C 13 124.077 0.056 A 75 TRP CZ2 C 13 114.494 0.052 A 75 TRP CZ3 C 13 120.366 0.067 A 75 TRP N N 15 124.666 0.032 A 75 TRP NE1 N 15 128.688 0.025 A 76 THR H H 1 9.430 0.009 A 76 THR HA H 1 5.092 0.006 A 76 THR HB H 1 4.350 0.008 A 76 THR HG2% H 1 1.317 0.007 A 76 THR C C 13 174.551 0.100 A 76 THR CA C 13 60.584 0.086 A 76 THR CB C 13 71.472 0.059 A 76 THR CG2 C 13 21.329 0.052 A 76 THR N N 15 110.767 0.035 A 77 ILE H H 1 9.196 0.008 A 77 ILE HA H 1 5.065 0.010 A 77 ILE HB H 1 1.546 0.002 A 77 ILE HD1% H 1 0.155 0.007 A 77 ILE HG1y H 1 1.600 0.008 A 77 ILE HG1x H 1 0.712 0.001 A 77 ILE HG2% H 1 0.590 0.005 A 77 ILE C C 13 176.155 0.100 A 77 ILE CA C 13 61.926 0.053 A 77 ILE CB C 13 40.811 0.073 A 77 ILE CD1 C 13 12.675 0.020 A 77 ILE CG1 C 13 26.062 0.192 A 77 ILE CG2 C 13 18.159 0.019 A 77 ILE N N 15 121.419 0.030 A 78 SER H H 1 9.133 0.014 A 78 SER HA H 1 5.584 0.008 A 78 SER HBy H 1 4.240 0.005 A 78 SER HBx H 1 3.531 0.008 A 78 SER CA C 13 55.733 0.069 A 78 SER CB C 13 65.891 0.038 A 78 SER N N 15 121.963 0.037 A 79 PRO HA H 1 3.814 0.003 A 79 PRO HBy H 1 1.015 0.018 A 79 PRO HBx H 1 0.770 0.006 A 79 PRO HDy H 1 3.874 0.007 A 79 PRO HDx H 1 3.418 0.009 A 79 PRO HGx H 1 1.152 0.005 A 79 PRO HGy H 1 1.504 0.007 A 79 PRO C C 13 178.105 0.100 A 79 PRO CA C 13 62.746 0.094 A 79 PRO CB C 13 30.216 0.067 A 79 PRO CD C 13 49.418 0.068 A 79 PRO CG C 13 27.265 0.043 A 80 VAL H H 1 7.345 0.008 A 80 VAL HA H 1 3.559 0.004 A 80 VAL HB H 1 1.827 0.005 A 80 VAL HG1% H 1 0.766 0.006 A 80 VAL HG2% H 1 0.831 0.005 A 80 VAL C C 13 177.678 0.100 A 80 VAL CA C 13 66.091 0.119 A 80 VAL CB C 13 31.550 0.052 A 80 VAL CG1 C 13 21.033 0.061 A 80 VAL CG2 C 13 23.044 0.028 A 80 VAL N N 15 121.939 0.037 A 81 GLY H H 1 8.945 0.006 A 81 GLY HAy H 1 3.922 0.008 A 81 GLY HAx H 1 3.531 0.004 A 81 GLY C C 13 174.942 0.100 A 81 GLY CA C 13 45.103 0.058 A 81 GLY N N 15 104.563 0.026 A 82 SER H H 1 6.959 0.009 A 82 SER HA H 1 4.619 0.010 A 82 SER HBy H 1 3.562 0.010 A 82 SER HBx H 1 3.474 0.011 A 82 SER CA C 13 55.607 0.061 A 82 SER CB C 13 62.293 0.067 A 82 SER N N 15 111.874 0.049 A 83 PRO HA H 1 4.329 0.005 A 83 PRO HBy H 1 2.140 0.007 A 83 PRO HBx H 1 1.913 0.003 A 83 PRO HDy H 1 3.631 0.006 A 83 PRO HDx H 1 3.408 0.008 A 83 PRO HGy H 1 1.981 0.004 A 83 PRO HGx H 1 1.856 0.009 A 83 PRO C C 13 176.569 0.100 A 83 PRO CA C 13 65.265 0.047 A 83 PRO CB C 13 32.753 0.029 A 83 PRO CD C 13 49.935 0.100 A 83 PRO CG C 13 27.033 0.040 A 84 ASN H H 1 8.489 0.005 A 84 ASN HA H 1 4.982 0.005 A 84 ASN HBy H 1 2.856 0.010 A 84 ASN HBx H 1 2.703 0.008 A 84 ASN HD2x H 1 6.915 0.008 A 84 ASN HD2y H 1 7.497 0.007 A 84 ASN C C 13 175.953 0.100 A 84 ASN CA C 13 52.887 0.054 A 84 ASN CB C 13 38.821 0.059 A 84 ASN CG C 13 177.546 0.012 A 84 ASN N N 15 116.421 0.049 A 84 ASN ND2 N 15 113.097 0.047 A 85 SER H H 1 7.982 0.009 A 85 SER HA H 1 4.613 0.007 A 85 SER HBy H 1 3.920 0.006 A 85 SER HBx H 1 3.729 0.006 A 85 SER C C 13 172.917 0.100 A 85 SER CA C 13 59.267 0.050 A 85 SER CB C 13 64.480 0.076 A 85 SER N N 15 114.678 0.058 A 86 GLN H H 1 9.414 0.009 A 86 GLN HA H 1 5.451 0.006 A 86 GLN HBy H 1 2.640 0.016 A 86 GLN HBx H 1 2.264 0.011 A 86 GLN HE2x H 1 7.179 0.007 A 86 GLN HE2y H 1 7.790 0.007 A 86 GLN HG2 H 1 2.477 0.004 A 86 GLN HG3 H 1 2.477 0.004 A 86 GLN C C 13 179.177 0.100 A 86 GLN CA C 13 54.365 0.046 A 86 GLN CB C 13 34.650 0.056 A 86 GLN CD C 13 179.139 0.100 A 86 GLN CG C 13 34.278 0.017 A 86 GLN N N 15 118.988 0.028 A 86 GLN NE2 N 15 111.692 0.060 A 87 ILE H H 1 8.863 0.008 A 87 ILE HA H 1 4.634 0.020 A 87 ILE HB H 1 1.778 0.005 A 87 ILE HD1% H 1 0.175 0.005 A 87 ILE HG1y H 1 1.791 0.006 A 87 ILE HG1x H 1 0.794 0.007 A 87 ILE HG2% H 1 0.833 0.006 A 87 ILE C C 13 176.507 0.489 A 87 ILE CA C 13 63.494 0.074 A 87 ILE CB C 13 38.268 0.086 A 87 ILE CD1 C 13 14.182 0.032 A 87 ILE CG1 C 13 28.981 0.119 A 87 ILE CG2 C 13 19.546 0.016 A 87 ILE N N 15 119.732 0.034 A 88 GLY H H 1 9.739 0.010 A 88 GLY HAy H 1 4.797 0.013 A 88 GLY HAx H 1 3.074 0.012 A 88 GLY C C 13 170.546 0.100 A 88 GLY CA C 13 43.391 0.109 A 88 GLY N N 15 118.300 0.029 A 89 TRP H H 1 9.872 0.007 A 89 TRP HA H 1 4.512 0.006 A 89 TRP HBy H 1 3.615 0.004 A 89 TRP HBx H 1 3.002 0.012 A 89 TRP HD1 H 1 7.556 0.009 A 89 TRP HE1 H 1 10.575 0.007 A 89 TRP HE3 H 1 7.349 0.015 A 89 TRP HH2 H 1 7.128 0.011 A 89 TRP HZ2 H 1 7.393 0.006 A 89 TRP HZ3 H 1 7.202 0.012 A 89 TRP C C 13 176.074 0.100 A 89 TRP CA C 13 56.162 0.179 A 89 TRP CB C 13 30.349 0.102 A 89 TRP CD1 C 13 122.926 0.055 A 89 TRP CE3 C 13 120.336 0.166 A 89 TRP CH2 C 13 126.067 0.039 A 89 TRP CZ2 C 13 114.251 0.030 A 89 TRP CZ3 C 13 121.543 0.069 A 89 TRP N N 15 126.107 0.045 A 89 TRP NE1 N 15 127.325 0.026 A 90 GLY H H 1 8.953 0.007 A 90 GLY HAy H 1 4.275 0.011 A 90 GLY HAx H 1 3.758 0.018 A 90 GLY C C 13 174.246 0.100 A 90 GLY CA C 13 45.360 0.044 A 90 GLY N N 15 115.792 0.049 A 91 ALA H H 1 8.361 0.006 A 91 ALA HA H 1 4.231 0.009 A 91 ALA HB% H 1 1.397 0.007 A 91 ALA C C 13 178.553 0.100 A 91 ALA CA C 13 53.493 0.046 A 91 ALA CB C 13 18.327 0.034 A 91 ALA N N 15 123.941 0.028 A 92 GLY H H 1 8.814 0.006 A 92 GLY HAy H 1 4.064 0.014 A 92 GLY HAx H 1 3.802 0.011 A 92 GLY C C 13 174.443 0.100 A 92 GLY CA C 13 45.222 0.051 A 92 GLY N N 15 109.115 0.029 A 93 ASN H H 1 8.623 0.006 A 93 ASN HA H 1 4.417 0.009 A 93 ASN HBy H 1 3.605 0.009 A 93 ASN HBx H 1 3.365 0.009 A 93 ASN HD2x H 1 7.180 0.004 A 93 ASN HD2y H 1 7.836 0.006 A 93 ASN C C 13 172.621 0.100 A 93 ASN CA C 13 55.183 0.084 A 93 ASN CB C 13 36.270 0.064 A 93 ASN CG C 13 179.348 0.017 A 93 ASN N N 15 114.247 0.040 A 93 ASN ND2 N 15 116.028 0.058 A 94 VAL H H 1 6.953 0.007 A 94 VAL HA H 1 5.100 0.006 A 94 VAL HB H 1 2.032 0.004 A 94 VAL HG1% H 1 0.704 0.007 A 94 VAL HG2% H 1 0.952 0.005 A 94 VAL CA C 13 56.702 0.062 A 94 VAL CB C 13 34.101 0.039 A 94 VAL CG1 C 13 18.361 0.032 A 94 VAL CG2 C 13 21.212 0.022 A 94 VAL N N 15 112.572 0.033 A 95 PRO HA H 1 4.885 0.009 A 95 PRO HBy H 1 1.181 0.006 A 95 PRO HBx H 1 0.910 0.007 A 95 PRO HDy H 1 3.311 0.007 A 95 PRO HDx H 1 3.209 0.009 A 95 PRO HGy H 1 0.404 0.017 A 95 PRO HGx H 1 -0.185 0.011 A 95 PRO C C 13 176.117 0.100 A 95 PRO CA C 13 61.249 0.102 A 95 PRO CB C 13 30.763 0.044 A 95 PRO CD C 13 50.435 0.061 A 95 PRO CG C 13 25.706 0.030 A 96 VAL H H 1 8.228 0.009 A 96 VAL HA H 1 4.724 0.014 A 96 VAL HB H 1 1.636 0.006 A 96 VAL HG1% H 1 0.689 0.004 A 96 VAL HG2% H 1 0.668 0.006 A 96 VAL C C 13 173.693 0.100 A 96 VAL CA C 13 58.947 0.031 A 96 VAL CB C 13 37.392 0.094 A 96 VAL CG1 C 13 21.420 0.015 A 96 VAL CG2 C 13 17.109 0.125 A 96 VAL N N 15 113.170 0.028 A 97 VAL H H 1 8.900 0.015 A 97 VAL HA H 1 4.662 0.006 A 97 VAL HB H 1 2.429 0.006 A 97 VAL HG1% H 1 1.078 0.005 A 97 VAL HG2% H 1 1.251 0.007 A 97 VAL C C 13 174.817 0.100 A 97 VAL CA C 13 63.524 0.062 A 97 VAL CB C 13 31.364 0.092 A 97 VAL CG1 C 13 23.790 0.048 A 97 VAL CG2 C 13 23.253 0.030 A 97 VAL N N 15 122.149 0.039 A 98 LEU H H 1 9.327 0.010 A 98 LEU HA H 1 5.052 0.006 A 98 LEU HBy H 1 1.835 0.011 A 98 LEU HBx H 1 1.691 0.007 A 98 LEU HD1% H 1 0.518 0.009 A 98 LEU HD2% H 1 0.995 0.010 A 98 LEU HG H 1 1.472 0.008 A 98 LEU CA C 13 52.739 0.029 A 98 LEU CB C 13 46.171 0.066 A 98 LEU CD1 C 13 25.905 0.072 A 98 LEU CD2 C 13 23.225 0.042 A 98 LEU CG C 13 26.989 0.111 A 98 LEU N N 15 129.879 0.043 A 99 PRO HA H 1 4.774 0.006 A 99 PRO HBy H 1 2.549 0.005 A 99 PRO HBx H 1 1.823 0.005 A 99 PRO HDy H 1 3.759 0.012 A 99 PRO HDx H 1 3.677 0.009 A 99 PRO HGx H 1 2.195 0.008 A 99 PRO CA C 13 61.511 0.041 A 99 PRO CB C 13 30.469 0.019 A 99 PRO CD C 13 50.535 0.041 A 99 PRO CG C 13 28.250 0.084 A 100 PRO HA H 1 3.943 0.006 A 100 PRO HBy H 1 2.331 0.005 A 100 PRO HBx H 1 2.051 0.007 A 100 PRO HDy H 1 3.763 0.011 A 100 PRO HDx H 1 3.628 0.016 A 100 PRO HGy H 1 2.111 0.013 A 100 PRO HGx H 1 1.971 0.008 A 100 PRO C C 13 177.238 0.100 A 100 PRO CA C 13 63.927 0.051 A 100 PRO CB C 13 32.376 0.055 A 100 PRO CD C 13 50.103 0.010 A 100 PRO CG C 13 28.194 0.102 A 101 ASN H H 1 6.971 0.007 A 101 ASN HA H 1 4.476 0.005 A 101 ASN HBy H 1 2.353 0.007 A 101 ASN HBx H 1 2.002 0.013 A 101 ASN HD2x H 1 6.449 0.006 A 101 ASN HD2y H 1 6.645 0.006 A 101 ASN C C 13 170.708 0.100 A 101 ASN CA C 13 53.024 0.062 A 101 ASN CB C 13 37.551 0.046 A 101 ASN CG C 13 178.180 0.031 A 101 ASN N N 15 118.409 0.041 A 101 ASN ND2 N 15 108.160 0.044 A 102 ASN H H 1 7.970 0.006 A 102 ASN HA H 1 3.787 0.011 A 102 ASN HBy H 1 2.601 0.013 A 102 ASN HBx H 1 2.323 0.016 A 102 ASN HD2x H 1 6.951 0.005 A 102 ASN HD2y H 1 7.002 0.009 A 102 ASN C C 13 173.806 0.100 A 102 ASN CA C 13 54.087 0.095 A 102 ASN CB C 13 37.185 0.098 A 102 ASN CG C 13 177.576 0.026 A 102 ASN N N 15 112.776 0.022 A 102 ASN ND2 N 15 114.698 0.058 A 103 TYR H H 1 7.765 0.007 A 103 TYR HA H 1 4.543 0.008 A 103 TYR HBy H 1 3.145 0.012 A 103 TYR HBx H 1 2.876 0.010 A 103 TYR HDx H 1 7.159 0.010 A 103 TYR HDy H 1 7.159 0.010 A 103 TYR HEx H 1 6.623 0.010 A 103 TYR HEy H 1 6.623 0.010 A 103 TYR C C 13 175.661 0.100 A 103 TYR CA C 13 57.839 0.049 A 103 TYR CB C 13 38.096 0.119 A 103 TYR CDy C 13 133.019 0.137 A 103 TYR N N 15 119.975 0.027 A 104 VAL H H 1 7.325 0.007 A 104 VAL HA H 1 5.177 0.012 A 104 VAL HB H 1 1.703 0.010 A 104 VAL HG1% H 1 0.367 0.013 A 104 VAL HG2% H 1 -0.045 0.010 A 104 VAL C C 13 172.244 0.100 A 104 VAL CA C 13 57.607 0.059 A 104 VAL CB C 13 35.973 0.080 A 104 VAL CG1 C 13 18.145 0.121 A 104 VAL CG2 C 13 19.589 0.299 A 104 VAL N N 15 115.353 0.029 A 105 TRP H H 1 8.835 0.009 A 105 TRP HA H 1 4.827 0.009 A 105 TRP HBy H 1 3.055 0.008 A 105 TRP HBx H 1 2.114 0.010 A 105 TRP HD1 H 1 7.165 0.005 A 105 TRP HE1 H 1 9.715 0.006 A 105 TRP HE3 H 1 7.600 0.006 A 105 TRP HH2 H 1 6.663 0.005 A 105 TRP HZ2 H 1 6.924 0.009 A 105 TRP HZ3 H 1 6.463 0.004 A 105 TRP C C 13 175.772 0.100 A 105 TRP CA C 13 54.765 0.065 A 105 TRP CB C 13 32.498 0.078 A 105 TRP CD1 C 13 128.376 0.025 A 105 TRP CE3 C 13 123.025 0.114 A 105 TRP CH2 C 13 123.244 0.032 A 105 TRP CZ2 C 13 113.161 0.088 A 105 TRP CZ3 C 13 117.874 0.112 A 105 TRP N N 15 118.723 0.036 A 105 TRP NE1 N 15 127.408 0.035 A 106 THR H H 1 9.571 0.009 A 106 THR HA H 1 4.883 0.005 A 106 THR HB H 1 4.010 0.004 A 106 THR HG2% H 1 1.283 0.005 A 106 THR C C 13 174.459 0.100 A 106 THR CA C 13 62.125 0.071 A 106 THR CB C 13 69.467 0.098 A 106 THR CG2 C 13 22.646 0.031 A 106 THR N N 15 121.468 0.031 A 107 LEU H H 1 7.619 0.009 A 107 LEU HA H 1 4.822 0.008 A 107 LEU HBy H 1 1.367 0.008 A 107 LEU HBx H 1 0.722 0.004 A 107 LEU HD1% H 1 -0.157 0.006 A 107 LEU HD2% H 1 -0.026 0.006 A 107 LEU HG H 1 1.134 0.006 A 107 LEU C C 13 175.229 0.100 A 107 LEU CA C 13 53.582 0.107 A 107 LEU CB C 13 41.399 0.064 A 107 LEU CD1 C 13 24.612 0.017 A 107 LEU CD2 C 13 25.450 0.009 A 107 LEU CG C 13 27.638 0.019 A 107 LEU N N 15 127.098 0.025 A 108 THR H H 1 8.068 0.008 A 108 THR HA H 1 4.386 0.006 A 108 THR HB H 1 4.057 0.007 A 108 THR HG2% H 1 1.111 0.006 A 108 THR C C 13 173.286 0.100 A 108 THR CA C 13 62.217 0.121 A 108 THR CB C 13 70.076 0.031 A 108 THR CG2 C 13 21.692 0.015 A 108 THR N N 15 119.647 0.040 A 109 LEU H H 1 8.900 0.006 A 109 LEU HA H 1 3.510 0.006 A 109 LEU HBy H 1 1.662 0.005 A 109 LEU HBx H 1 0.863 0.003 A 109 LEU HD1% H 1 0.730 0.007 A 109 LEU HD2% H 1 0.191 0.006 A 109 LEU HG H 1 1.111 0.007 A 109 LEU C C 13 175.179 0.100 A 109 LEU CA C 13 55.277 0.084 A 109 LEU CB C 13 40.598 0.064 A 109 LEU CD1 C 13 25.896 0.037 A 109 LEU CD2 C 13 21.371 0.018 A 109 LEU CG C 13 26.345 0.131 A 109 LEU N N 15 130.409 0.022 A 110 THR H H 1 7.665 0.007 A 110 THR HA H 1 4.894 0.006 A 110 THR HB H 1 4.556 0.006 A 110 THR HG2% H 1 1.179 0.006 A 110 THR C C 13 176.376 0.100 A 110 THR CA C 13 60.103 0.099 A 110 THR CB C 13 72.953 0.090 A 110 THR CG2 C 13 21.521 0.014 A 110 THR N N 15 120.205 0.054 A 111 SER H H 1 9.133 0.004 A 111 SER HA H 1 4.190 0.005 A 111 SER HB2 H 1 3.959 0.008 A 111 SER HB3 H 1 3.959 0.008 A 111 SER C C 13 174.720 0.100 A 111 SER CA C 13 60.745 0.075 A 111 SER CB C 13 62.659 0.047 A 111 SER N N 15 117.022 0.036 A 112 GLY H H 1 8.239 0.008 A 112 GLY HAy H 1 4.375 0.008 A 112 GLY HAx H 1 3.676 0.004 A 112 GLY C C 13 172.942 0.100 A 112 GLY CA C 13 44.142 0.060 A 112 GLY N N 15 107.314 0.036 A 113 GLY H H 1 7.433 0.007 A 113 GLY HAy H 1 4.684 0.008 A 113 GLY HAx H 1 3.891 0.006 A 113 GLY C C 13 175.795 0.100 A 113 GLY CA C 13 42.724 0.090 A 113 GLY N N 15 105.588 0.027 A 114 TYR H H 1 9.691 0.009 A 114 TYR HA H 1 4.842 0.007 A 114 TYR HBy H 1 2.787 0.009 A 114 TYR HBx H 1 2.183 0.006 A 114 TYR HDx H 1 6.700 0.005 A 114 TYR HDy H 1 6.700 0.005 A 114 TYR HEx H 1 6.650 0.006 A 114 TYR HEy H 1 6.650 0.006 A 114 TYR C C 13 175.587 0.100 A 114 TYR CA C 13 61.238 0.078 A 114 TYR CB C 13 38.793 0.028 A 114 TYR CDx C 13 132.213 0.074 A 114 TYR CEx C 13 118.589 0.110 A 114 TYR N N 15 121.585 0.019 A 115 ASN H H 1 9.363 0.009 A 115 ASN HA H 1 5.075 0.007 A 115 ASN HBy H 1 2.971 0.007 A 115 ASN HBx H 1 2.249 0.011 A 115 ASN HD2x H 1 6.667 0.006 A 115 ASN HD2y H 1 7.266 0.006 A 115 ASN C C 13 174.239 0.100 A 115 ASN CA C 13 51.065 0.130 A 115 ASN CB C 13 40.542 0.076 A 115 ASN CG C 13 174.602 0.081 A 115 ASN N N 15 123.303 0.051 A 115 ASN ND2 N 15 108.027 0.066 A 116 ILE H H 1 9.468 0.010 A 116 ILE HA H 1 4.236 0.005 A 116 ILE HB H 1 0.473 0.009 A 116 ILE HD1% H 1 -0.899 0.006 A 116 ILE HG1y H 1 0.941 0.008 A 116 ILE HG1x H 1 -0.041 0.008 A 116 ILE HG2% H 1 -1.468 0.009 A 116 ILE C C 13 173.936 0.100 A 116 ILE CA C 13 62.066 0.026 A 116 ILE CB C 13 37.326 0.047 A 116 ILE CD1 C 13 11.560 0.010 A 116 ILE CG1 C 13 25.964 0.139 A 116 ILE CG2 C 13 13.005 0.022 A 116 ILE N N 15 130.562 0.039 A 117 GLN H H 1 8.836 0.009 A 117 GLN HA H 1 5.870 0.015 A 117 GLN HBy H 1 2.592 0.004 A 117 GLN HBx H 1 2.033 0.005 A 117 GLN HE2x H 1 6.719 0.005 A 117 GLN HE2y H 1 6.907 0.005 A 117 GLN HGy H 1 2.637 0.008 A 117 GLN HGx H 1 1.799 0.012 A 117 GLN C C 13 177.747 0.100 A 117 GLN CA C 13 53.156 0.039 A 117 GLN CB C 13 37.420 0.063 A 117 GLN CD C 13 182.116 0.020 A 117 GLN CG C 13 35.565 0.057 A 117 GLN N N 15 121.811 0.028 A 117 GLN NE2 N 15 111.201 0.056 A 118 ASP H H 1 9.492 0.008 A 118 ASP HA H 1 4.827 0.005 A 118 ASP HBy H 1 3.042 0.007 A 118 ASP HBx H 1 2.614 0.007 A 118 ASP C C 13 178.434 0.100 A 118 ASP CA C 13 54.701 0.056 A 118 ASP CB C 13 39.993 0.138 A 118 ASP N N 15 116.489 0.023 A 119 GLY H H 1 10.193 0.009 A 119 GLY HAy H 1 3.706 0.015 A 119 GLY HAx H 1 3.566 0.010 A 119 GLY C C 13 174.130 0.100 A 119 GLY CA C 13 46.711 0.126 A 119 GLY N N 15 113.761 0.047 A 120 LYS H H 1 6.552 0.010 A 120 LYS HA H 1 4.346 0.006 A 120 LYS HBy H 1 2.048 0.009 A 120 LYS HBx H 1 1.822 0.006 A 120 LYS HD2 H 1 1.690 0.011 A 120 LYS HD3 H 1 1.690 0.011 A 120 LYS HE2 H 1 3.011 0.009 A 120 LYS HE3 H 1 3.011 0.009 A 120 LYS HGy H 1 1.550 0.006 A 120 LYS HGx H 1 1.407 0.009 A 120 LYS C C 13 175.032 0.100 A 120 LYS CA C 13 55.737 0.051 A 120 LYS CB C 13 32.698 0.045 A 120 LYS CD C 13 28.805 0.124 A 120 LYS CE C 13 42.268 0.158 A 120 LYS CG C 13 25.687 0.017 A 120 LYS N N 15 114.165 0.019 A 121 ARG H H 1 7.608 0.008 A 121 ARG HA H 1 3.562 0.008 A 121 ARG HBy H 1 2.109 0.012 A 121 ARG HBx H 1 1.788 0.006 A 121 ARG HD2 H 1 3.253 0.009 A 121 ARG HD3 H 1 3.253 0.009 A 121 ARG HE H 1 7.241 0.007 A 121 ARG HGy H 1 1.567 0.009 A 121 ARG HGx H 1 1.304 0.013 A 121 ARG C C 13 175.048 0.100 A 121 ARG CA C 13 58.164 0.075 A 121 ARG CB C 13 26.672 0.079 A 121 ARG CD C 13 43.986 0.020 A 121 ARG CG C 13 27.295 0.069 A 121 ARG CZ C 13 159.609 0.100 A 121 ARG N N 15 116.377 0.047 A 121 ARG NE N 15 85.187 0.020 A 122 THR H H 1 11.293 0.010 A 122 THR HA H 1 4.518 0.009 A 122 THR HB H 1 4.188 0.009 A 122 THR HG2% H 1 1.172 0.006 A 122 THR C C 13 175.283 0.100 A 122 THR CA C 13 62.744 0.047 A 122 THR CB C 13 71.739 0.037 A 122 THR CG2 C 13 22.501 0.063 A 122 THR N N 15 113.874 0.034 A 123 VAL H H 1 8.265 0.008 A 123 VAL HA H 1 4.786 0.004 A 123 VAL HB H 1 2.046 0.006 A 123 VAL HG1% H 1 1.029 0.004 A 123 VAL HG2% H 1 0.480 0.005 A 123 VAL C C 13 174.592 0.100 A 123 VAL CA C 13 60.369 0.052 A 123 VAL CB C 13 37.229 0.072 A 123 VAL CG1 C 13 22.331 0.060 A 123 VAL CG2 C 13 18.836 0.023 A 123 VAL N N 15 118.928 0.066 A 124 SER H H 1 9.127 0.008 A 124 SER HA H 1 5.812 0.008 A 124 SER HBy H 1 4.124 0.005 A 124 SER HBx H 1 3.318 0.007 A 124 SER C C 13 175.334 0.100 A 124 SER CA C 13 57.979 0.079 A 124 SER CB C 13 67.321 0.051 A 124 SER N N 15 112.714 0.025 A 125 TRP H H 1 8.887 0.006 A 125 TRP HA H 1 5.627 0.004 A 125 TRP HBy H 1 2.914 0.006 A 125 TRP HBx H 1 2.814 0.007 A 125 TRP HD1 H 1 6.195 0.006 A 125 TRP HE1 H 1 6.307 0.006 A 125 TRP HE3 H 1 5.806 0.005 A 125 TRP HH2 H 1 5.880 0.005 A 125 TRP HZ2 H 1 4.655 0.006 A 125 TRP HZ3 H 1 5.795 0.006 A 125 TRP C C 13 178.008 0.100 A 125 TRP CA C 13 55.392 0.014 A 125 TRP CB C 13 29.926 0.037 A 125 TRP CD1 C 13 120.930 0.062 A 125 TRP CE3 C 13 118.824 0.069 A 125 TRP CH2 C 13 122.903 0.093 A 125 TRP CZ2 C 13 112.127 0.046 A 125 TRP CZ3 C 13 120.072 0.052 A 125 TRP N N 15 125.209 0.031 A 125 TRP NE1 N 15 124.700 0.032 A 126 SER H H 1 9.869 0.008 A 126 SER HA H 1 5.432 0.004 A 126 SER HBy H 1 3.824 0.008 A 126 SER HBx H 1 3.686 0.009 A 126 SER C C 13 171.577 0.100 A 126 SER CA C 13 58.607 0.089 A 126 SER CB C 13 66.261 0.098 A 126 SER N N 15 119.520 0.025 A 127 LEU H H 1 6.534 0.008 A 127 LEU HA H 1 5.130 0.010 A 127 LEU HBy H 1 1.785 0.007 A 127 LEU HBx H 1 1.208 0.008 A 127 LEU HD1% H 1 1.029 0.009 A 127 LEU HD2% H 1 0.691 0.005 A 127 LEU HG H 1 1.581 0.010 A 127 LEU C C 13 176.487 0.100 A 127 LEU CA C 13 52.512 0.047 A 127 LEU CB C 13 43.580 0.025 A 127 LEU CD1 C 13 23.354 0.036 A 127 LEU CD2 C 13 26.718 0.073 A 127 LEU CG C 13 27.139 0.091 A 127 LEU N N 15 113.677 0.074 A 128 ASN H H 1 8.680 0.005 A 128 ASN HA H 1 4.660 0.005 A 128 ASN HBy H 1 2.842 0.006 A 128 ASN HBx H 1 2.746 0.006 A 128 ASN HD2x H 1 6.803 0.008 A 128 ASN HD2y H 1 7.580 0.005 A 128 ASN C C 13 175.425 0.100 A 128 ASN CA C 13 55.952 0.087 A 128 ASN CB C 13 39.232 0.053 A 128 ASN CG C 13 176.314 0.016 A 128 ASN N N 15 121.694 0.071 A 128 ASN ND2 N 15 113.022 0.031 A 129 ASN H H 1 10.684 0.028 A 129 ASN HA H 1 4.986 0.008 A 129 ASN HBy H 1 2.677 0.004 A 129 ASN HBx H 1 2.594 0.007 A 129 ASN HD2x H 1 6.880 0.008 A 129 ASN HD2y H 1 7.474 0.008 A 129 ASN C C 13 175.767 0.100 A 129 ASN CA C 13 54.061 0.053 A 129 ASN CB C 13 41.171 0.034 A 129 ASN CG C 13 176.675 0.100 A 129 ASN N N 15 118.808 0.078 A 129 ASN ND2 N 15 114.005 0.057 A 130 ALA H H 1 10.346 0.024 A 130 ALA HA H 1 3.556 0.006 A 130 ALA HB% H 1 0.698 0.005 A 130 ALA C C 13 172.520 0.100 A 130 ALA CA C 13 52.587 0.057 A 130 ALA CB C 13 16.178 0.048 A 130 ALA N N 15 127.747 0.043 A 131 THR H H 1 7.048 0.011 A 131 THR HA H 1 4.446 0.005 A 131 THR HB H 1 4.170 0.009 A 131 THR HG2% H 1 0.960 0.005 A 131 THR C C 13 173.606 0.100 A 131 THR CA C 13 58.311 0.075 A 131 THR CB C 13 71.614 0.071 A 131 THR CG2 C 13 22.083 0.013 A 131 THR N N 15 105.530 0.026 A 132 ALA H H 1 8.932 0.007 A 132 ALA HA H 1 3.730 0.005 A 132 ALA HB% H 1 1.401 0.006 A 132 ALA C C 13 178.759 0.100 A 132 ALA CA C 13 54.238 0.061 A 132 ALA CB C 13 18.371 0.044 A 132 ALA N N 15 121.772 0.041 A 133 GLY H H 1 8.961 0.009 A 133 GLY HAy H 1 4.261 0.009 A 133 GLY HAx H 1 3.838 0.006 A 133 GLY C C 13 173.425 0.100 A 133 GLY CA C 13 45.223 0.029 A 133 GLY N N 15 113.923 0.050 A 134 GLU H H 1 7.582 0.008 A 134 GLU HA H 1 3.954 0.007 A 134 GLU HBy H 1 2.165 0.007 A 134 GLU HBx H 1 2.090 0.008 A 134 GLU HGy H 1 2.833 0.011 A 134 GLU HGx H 1 2.348 0.012 A 134 GLU C C 13 176.144 0.100 A 134 GLU CA C 13 57.261 0.049 A 134 GLU CB C 13 31.079 0.077 A 134 GLU CG C 13 36.101 0.026 A 134 GLU N N 15 123.206 0.039 A 135 GLU H H 1 8.257 0.007 A 135 GLU HA H 1 4.319 0.011 A 135 GLU HB2 H 1 1.922 0.011 A 135 GLU HB3 H 1 1.922 0.011 A 135 GLU HGy H 1 2.574 0.015 A 135 GLU HGx H 1 2.142 0.011 A 135 GLU C C 13 175.674 0.100 A 135 GLU CA C 13 55.936 0.071 A 135 GLU CB C 13 28.741 0.048 A 135 GLU CG C 13 34.630 0.027 A 135 GLU N N 15 121.970 0.032 A 136 VAL H H 1 7.217 0.007 A 136 VAL HA H 1 3.692 0.007 A 136 VAL HB H 1 1.037 0.011 A 136 VAL HG1% H 1 0.702 0.004 A 136 VAL HG2% H 1 0.451 0.007 A 136 VAL C C 13 173.701 0.100 A 136 VAL CA C 13 63.687 0.026 A 136 VAL CB C 13 31.940 0.058 A 136 VAL CG1 C 13 22.960 0.031 A 136 VAL CG2 C 13 21.443 0.026 A 136 VAL N N 15 123.620 0.032 A 137 SER H H 1 8.474 0.007 A 137 SER HA H 1 4.893 0.006 A 137 SER HBy H 1 3.732 0.007 A 137 SER HBx H 1 3.651 0.006 A 137 SER C C 13 173.718 0.100 A 137 SER CA C 13 57.808 0.044 A 137 SER CB C 13 64.943 0.066 A 137 SER N N 15 118.884 0.062 A 138 ILE H H 1 7.932 0.009 A 138 ILE HA H 1 4.133 0.006 A 138 ILE HB H 1 0.870 0.004 A 138 ILE HD1% H 1 -0.210 0.005 A 138 ILE HG1y H 1 1.160 0.003 A 138 ILE HG1x H 1 -0.134 0.007 A 138 ILE HG2% H 1 -0.112 0.010 A 138 ILE C C 13 176.077 0.100 A 138 ILE CA C 13 61.039 0.030 A 138 ILE CB C 13 38.718 0.051 A 138 ILE CD1 C 13 13.811 0.018 A 138 ILE CG1 C 13 26.445 0.056 A 138 ILE CG2 C 13 18.068 0.043 A 138 ILE N N 15 124.104 0.042 A 139 GLY H H 1 8.505 0.008 A 139 GLY HAy H 1 4.126 0.007 A 139 GLY HAx H 1 3.935 0.007 A 139 GLY C C 13 171.871 0.100 A 139 GLY CA C 13 47.216 0.066 A 139 GLY N N 15 115.613 0.046 A 140 ALA H H 1 8.520 0.006 A 140 ALA HA H 1 4.372 0.010 A 140 ALA HB% H 1 1.422 0.007 A 140 ALA C C 13 177.939 0.100 A 140 ALA CA C 13 52.665 0.050 A 140 ALA CB C 13 19.190 0.032 A 140 ALA N N 15 128.898 0.027 A 141 ASP H H 1 8.516 0.003 A 141 ASP HA H 1 4.580 0.007 A 141 ASP HB2 H 1 2.619 0.014 A 141 ASP HB3 H 1 2.619 0.014 A 141 ASP C C 13 175.295 0.100 A 141 ASP CA C 13 53.658 0.080 A 141 ASP CB C 13 40.514 0.036 A 141 ASP N N 15 120.771 0.025 A 142 ALA H H 1 7.859 0.007 A 142 ALA HA H 1 4.488 0.008 A 142 ALA HB% H 1 1.339 0.005 A 142 ALA C C 13 177.697 0.100 A 142 ALA CA C 13 51.905 0.047 A 142 ALA CB C 13 21.518 0.028 A 142 ALA N N 15 125.510 0.027 A 143 THR H H 1 8.256 0.006 A 143 THR HA H 1 3.700 0.014 A 143 THR HB H 1 3.810 0.012 A 143 THR HG2% H 1 0.626 0.013 A 143 THR C C 13 175.422 0.100 A 143 THR CA C 13 64.609 0.159 A 143 THR CB C 13 69.243 0.139 A 143 THR CG2 C 13 21.268 0.046 A 143 THR N N 15 118.345 0.045 A 144 PHE H H 1 8.717 0.009 A 144 PHE HA H 1 4.318 0.004 A 144 PHE HBy H 1 3.162 0.006 A 144 PHE HBx H 1 2.700 0.005 A 144 PHE HDx H 1 7.173 0.006 A 144 PHE HDy H 1 7.173 0.006 A 144 PHE HEx H 1 7.387 0.009 A 144 PHE HEy H 1 7.387 0.009 A 144 PHE HZ H 1 7.259 0.009 A 144 PHE C C 13 176.217 0.100 A 144 PHE CA C 13 61.381 0.095 A 144 PHE CB C 13 39.462 0.120 A 144 PHE CDy C 13 131.379 0.036 A 144 PHE CEy C 13 131.602 0.091 A 144 PHE CZ C 13 130.553 0.018 A 144 PHE N N 15 118.570 0.065 A 145 SER H H 1 8.676 0.011 A 145 SER HA H 1 4.850 0.005 A 145 SER C C 13 176.622 0.100 A 145 SER CA C 13 59.453 0.039 A 145 SER CB C 13 62.390 0.100 A 145 SER N N 15 113.661 0.061 A 146 GLY H H 1 7.458 0.008 A 146 GLY HAy H 1 5.101 0.009 A 146 GLY HAx H 1 4.012 0.006 A 146 GLY C C 13 174.279 0.100 A 146 GLY CA C 13 44.879 0.064 A 146 GLY N N 15 109.232 0.027 A 147 ARG H H 1 7.569 0.009 A 147 ARG HA H 1 5.432 0.008 A 147 ARG HBy H 1 1.814 0.001 A 147 ARG HBx H 1 1.489 0.012 A 147 ARG HDy H 1 2.972 0.016 A 147 ARG HDx H 1 2.128 0.008 A 147 ARG HE H 1 6.776 0.004 A 147 ARG HGy H 1 1.389 0.011 A 147 ARG HGx H 1 1.170 0.009 A 147 ARG C C 13 173.815 0.100 A 147 ARG CA C 13 52.273 0.109 A 147 ARG CB C 13 32.740 0.169 A 147 ARG CD C 13 41.795 0.110 A 147 ARG CG C 13 26.014 0.018 A 147 ARG CZ C 13 159.966 0.100 A 147 ARG N N 15 123.018 0.039 A 147 ARG NE N 15 82.776 0.025 A 148 TRP H H 1 8.710 0.009 A 148 TRP HA H 1 4.831 0.002 A 148 TRP HBy H 1 2.934 0.008 A 148 TRP HBx H 1 2.380 0.004 A 148 TRP HD1 H 1 7.455 0.006 A 148 TRP HE1 H 1 9.444 0.007 A 148 TRP HE3 H 1 7.174 0.008 A 148 TRP HH2 H 1 6.818 0.006 A 148 TRP HZ2 H 1 6.870 0.005 A 148 TRP HZ3 H 1 6.832 0.005 A 148 TRP C C 13 174.346 0.100 A 148 TRP CA C 13 55.649 0.058 A 148 TRP CB C 13 31.991 0.103 A 148 TRP CD1 C 13 129.615 0.068 A 148 TRP CE3 C 13 121.299 0.094 A 148 TRP CH2 C 13 122.524 0.020 A 148 TRP CZ2 C 13 112.594 0.012 A 148 TRP CZ3 C 13 119.317 0.177 A 148 TRP N N 15 118.416 0.044 A 148 TRP NE1 N 15 129.536 0.027 A 149 VAL H H 1 9.694 0.009 A 149 VAL HA H 1 4.119 0.006 A 149 VAL HB H 1 0.409 0.008 A 149 VAL HG1% H 1 0.605 0.005 A 149 VAL HG2% H 1 0.419 0.008 A 149 VAL C C 13 173.558 0.100 A 149 VAL CA C 13 61.708 0.060 A 149 VAL CB C 13 32.459 0.054 A 149 VAL CG1 C 13 21.728 0.020 A 149 VAL CG2 C 13 19.332 0.052 A 149 VAL N N 15 125.860 0.062 A 150 ILE H H 1 7.745 0.005 A 150 ILE HA H 1 4.834 0.005 A 150 ILE HB H 1 1.035 0.004 A 150 ILE HD1% H 1 -0.563 0.006 A 150 ILE HG1y H 1 0.955 0.006 A 150 ILE HG1x H 1 0.492 0.015 A 150 ILE HG2% H 1 0.103 0.005 A 150 ILE C C 13 175.551 0.100 A 150 ILE CA C 13 60.985 0.129 A 150 ILE CB C 13 38.754 0.050 A 150 ILE CD1 C 13 11.712 0.043 A 150 ILE CG1 C 13 26.893 0.066 A 150 ILE CG2 C 13 16.945 0.015 A 150 ILE N N 15 125.094 0.027 A 151 GLU H H 1 8.929 0.006 A 151 GLU HA H 1 4.865 0.007 A 151 GLU HBy H 1 2.105 0.006 A 151 GLU HBx H 1 1.940 0.006 A 151 GLU HG2 H 1 2.299 0.010 A 151 GLU HG3 H 1 2.299 0.010 A 151 GLU C C 13 174.295 0.100 A 151 GLU CA C 13 54.687 0.118 A 151 GLU CB C 13 33.871 0.146 A 151 GLU CG C 13 36.058 0.065 A 151 GLU N N 15 126.812 0.042 A 152 LYS H H 1 8.661 0.005 A 152 LYS HA H 1 3.836 0.004 A 152 LYS HBy H 1 1.712 0.005 A 152 LYS HBx H 1 1.584 0.010 A 152 LYS HD2 H 1 1.567 0.005 A 152 LYS HD3 H 1 1.567 0.005 A 152 LYS HE2 H 1 2.959 0.010 A 152 LYS HE3 H 1 2.959 0.010 A 152 LYS HGy H 1 1.308 0.004 A 152 LYS HGx H 1 1.190 0.007 A 152 LYS C C 13 176.297 0.100 A 152 LYS CA C 13 57.492 0.057 A 152 LYS CB C 13 33.304 0.060 A 152 LYS CD C 13 29.290 0.129 A 152 LYS CE C 13 42.336 0.124 A 152 LYS CG C 13 25.148 0.025 A 152 LYS N N 15 126.748 0.084 A 153 VAL H H 1 7.898 0.004 A 153 VAL HA H 1 4.027 0.012 A 153 VAL HB H 1 1.935 0.005 A 153 VAL HG1% H 1 0.837 0.006 A 153 VAL HG2% H 1 0.773 0.006 A 153 VAL CA C 13 63.513 0.059 A 153 VAL CB C 13 33.396 0.029 A 153 VAL CG1 C 13 21.651 0.010 A 153 VAL CG2 C 13 20.755 0.079 A 153 VAL N N 15 127.356 0.038 B 1 MAG H1 H 1 4.686 0.002 B 1 MAG H2 H 1 3.719 0.006 B 1 MAG H3 H 1 3.921 0.011 B 1 MAG H4 H 1 3.861 0.010 B 1 MAG H5 H 1 3.540 0.006 B 1 MAG H6y H 1 3.916 0.001 B 1 MAG H6x H 1 3.709 0.007 B 1 MAG H8% H 1 1.759 0.013 B 1 MAG HN2 H 1 8.539 0.008 B 2 FUC H1 H 1 5.313 0.012 B 2 FUC H2 H 1 3.459 0.009 B 2 FUC H3 H 1 4.161 0.006 B 2 FUC H4 H 1 3.878 0.012 B 2 FUC H5 H 1 5.054 0.007 B 2 FUC H6% H 1 1.058 0.012 B 155 NAG H1 H 1 4.677 0.010 B 155 NAG H2 H 1 3.990 0.007 B 155 NAG H3 H 1 3.253 0.005 B 155 NAG H4 H 1 2.841 0.006 B 155 NAG H5 H 1 3.356 0.002 B 155 NAG H6y H 1 3.934 0.010 B 155 NAG H6x H 1 3.587 0.010 B 155 NAG H8% H 1 1.780 0.012 B 155 NAG HN2 H 1 7.875 0.007 stop_ save_ save_AMBER_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_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 10 HIS HBy A 11 SER H 1.0 1.8 5.17 2 2 A 11 SER H A 10 HIS HBx 1.0 1.8 4.74 3 3 A 10 HIS HBx A 11 SER HA 1.0 1.8 5.73 4 4 A 10 HIS HBx A 11 SER HB3 1.0 1.8 6.45 5 4 A 10 HIS HBx A 11 SER HB2 1.0 1.8 6.45 6 5 A 10 HIS HBx A 12 GLY H 1.0 1.8 5.49 7 6 A 11 SER H A 11 SER HB3 1.0 1.8 4.53 8 6 A 11 SER H A 11 SER HB2 1.0 1.8 4.53 9 7 A 11 SER HA A 11 SER HB3 1.0 1.8 3.62 10 7 A 11 SER HA A 11 SER HB2 1.0 1.8 3.62 11 8 A 11 SER HA A 12 GLY H 1.0 1.8 3.70 12 9 A 11 SER HA A 13 ASP H 1.0 1.8 4.85 13 10 A 12 GLY H A 12 GLY HA3 1.0 1.8 3.81 14 10 A 12 GLY H A 12 GLY HA2 1.0 1.8 3.81 15 11 A 12 GLY H A 13 ASP H 1.0 1.8 4.08 16 12 A 13 ASP H A 12 GLY HA3 1.0 1.8 3.77 17 12 A 13 ASP H A 12 GLY HA2 1.0 1.8 3.77 18 13 A 13 ASP H A 13 ASP HBy 1.0 1.8 3.84 19 14 A 13 ASP H A 13 ASP HBx 1.0 1.8 3.61 20 15 A 13 ASP HBx A 14 SER H 1.0 1.8 4.62 21 16 A 14 SER H A 14 SER HBx 1.0 1.8 3.59 22 17 A 14 SER H A 15 PRO HDy 1.0 1.8 5.67 23 18 A 14 SER HA A 14 SER HBy 1.0 1.8 3.45 24 19 A 14 SER HA A 15 PRO HBy 1.0 1.8 5.82 25 20 A 15 PRO HDy A 14 SER HA 1.0 1.8 3.30 26 21 A 14 SER HA A 15 PRO HDx 1.0 1.8 3.30 27 22 A 15 PRO HA A 16 ALA H 1.0 1.8 2.96 28 23 A 15 PRO HA A 16 ALA HB% 1.0 1.8 5.32 29 24 A 15 PRO HBy A 16 ALA H 1.0 1.8 4.12 30 25 A 15 PRO HBy A 16 ALA HB% 1.0 1.8 6.93 31 26 A 16 ALA H A 15 PRO HBx 1.0 1.8 4.08 32 27 A 15 PRO HBx A 16 ALA HA 1.0 1.8 5.78 33 28 A 16 ALA HB% A 15 PRO HBx 1.0 1.8 6.18 34 29 A 16 ALA H A 15 PRO HG3 1.0 1.8 5.27 35 29 A 16 ALA H A 15 PRO HG2 1.0 1.8 5.27 36 30 A 16 ALA H A 16 ALA HB% 1.0 1.8 3.91 37 31 A 16 ALA H A 17 VAL H 1.0 1.8 4.10 38 32 A 16 ALA H A 17 VAL HG2% 1.0 1.8 7.05 39 32 A 16 ALA H A 17 VAL HG1% 1.0 1.8 7.05 40 33 A 16 ALA HB% A 17 VAL H 1.0 1.8 4.73 41 34 A 16 ALA HB% A 17 VAL HG2% 1.0 1.8 7.35 42 34 A 16 ALA HB% A 17 VAL HG1% 1.0 1.8 7.35 43 35 A 16 ALA HB% A 17 VAL HG2% 1.0 1.8 6.80 44 35 A 16 ALA HB% A 17 VAL HG1% 1.0 1.8 6.80 45 36 A 17 VAL H A 17 VAL HG2% 1.0 1.8 4.60 46 36 A 17 VAL H A 17 VAL HG1% 1.0 1.8 4.60 47 37 A 17 VAL H A 114 TYR HEy 1.0 1.8 6.36 48 37 A 17 VAL H A 114 TYR HEx 1.0 1.8 6.36 49 38 A 17 VAL HG1% A 17 VAL HA 1.0 1.8 5.22 50 38 A 17 VAL HG2% A 17 VAL HA 1.0 1.8 5.22 51 39 A 17 VAL HG1% A 17 VAL HA 1.0 1.8 5.22 52 39 A 17 VAL HG2% A 17 VAL HA 1.0 1.8 5.22 53 40 A 17 VAL HA A 18 THR HG2% 1.0 1.8 5.39 54 41 A 17 VAL HB A 18 THR H 1.0 1.8 3.97 55 42 A 17 VAL HB A 18 THR HA 1.0 1.8 5.43 56 43 A 18 THR HG2% A 17 VAL HB 1.0 1.8 6.14 57 44 A 17 VAL HB A 19 LEU H 1.0 1.8 6.00 58 45 A 17 VAL HG1% A 18 THR H 1.0 1.8 5.41 59 45 A 17 VAL HG2% A 18 THR H 1.0 1.8 5.41 60 46 A 18 THR HG2% A 18 THR H 1.0 1.8 4.54 61 47 A 18 THR H A 19 LEU HD1% 1.0 1.8 8.59 62 47 A 18 THR H A 19 LEU HD2% 1.0 1.8 8.59 63 48 A 18 THR HA A 18 THR HB 1.0 1.8 3.14 64 49 A 18 THR HG2% A 18 THR HA 1.0 1.8 4.48 65 50 A 18 THR HA A 19 LEU H 1.0 1.8 4.00 66 51 A 18 THR HA A 19 LEU HD1% 1.0 1.8 7.91 67 51 A 18 THR HA A 19 LEU HD2% 1.0 1.8 7.91 68 52 A 18 THR HA A 19 LEU HD1% 1.0 1.8 7.91 69 52 A 18 THR HA A 19 LEU HD2% 1.0 1.8 7.91 70 53 A 18 THR HG2% A 19 LEU H 1.0 1.8 4.68 71 54 A 18 THR HG2% A 20 SER HB2 1.0 1.8 6.90 72 54 A 18 THR HG2% A 20 SER HB3 1.0 1.8 6.90 73 55 A 19 LEU H A 19 LEU HBy 1.0 1.8 4.50 74 56 A 19 LEU H A 19 LEU HBx 1.0 1.8 4.60 75 57 A 19 LEU H A 19 LEU HG 1.0 1.8 4.50 76 58 A 19 LEU H A 19 LEU HD1% 1.0 1.8 5.76 77 58 A 19 LEU H A 19 LEU HD2% 1.0 1.8 5.76 78 59 A 19 LEU H A 19 LEU HD1% 1.0 1.8 5.76 79 59 A 19 LEU H A 19 LEU HD2% 1.0 1.8 5.76 80 60 A 19 LEU H A 20 SER H 1.0 1.8 5.09 81 61 A 19 LEU H A 20 SER HB3 1.0 1.8 7.23 82 61 A 19 LEU H A 20 SER HB2 1.0 1.8 7.23 83 62 A 19 LEU H A 75 TRP HH2 1.0 1.8 6.50 84 63 A 19 LEU HG A 19 LEU HA 1.0 1.8 6.00 85 64 A 19 LEU HD2% A 19 LEU HA 1.0 1.8 5.89 86 64 A 19 LEU HD1% A 19 LEU HA 1.0 1.8 5.89 87 65 A 19 LEU HD2% A 19 LEU HA 1.0 1.8 4.85 88 65 A 19 LEU HD1% A 19 LEU HA 1.0 1.8 4.85 89 66 A 20 SER H A 19 LEU HA 1.0 1.8 4.00 90 67 A 19 LEU HA A 20 SER HA 1.0 1.8 6.00 91 68 A 20 SER HB3 A 19 LEU HA 1.0 1.8 5.55 92 68 A 20 SER HB2 A 19 LEU HA 1.0 1.8 5.55 93 69 A 19 LEU HA A 24 TYR HEy 1.0 1.8 7.23 94 69 A 19 LEU HA A 24 TYR HEx 1.0 1.8 7.23 95 70 A 75 TRP HH2 A 19 LEU HA 1.0 1.8 6.50 96 71 A 19 LEU HA A 75 TRP HZ2 1.0 1.8 6.50 97 72 A 19 LEU HD1% A 19 LEU HBy 1.0 1.8 5.89 98 72 A 19 LEU HD2% A 19 LEU HBy 1.0 1.8 5.89 99 73 A 19 LEU HD1% A 19 LEU HBy 1.0 1.8 5.89 100 73 A 19 LEU HD2% A 19 LEU HBy 1.0 1.8 5.89 101 74 A 19 LEU HBy A 20 SER H 1.0 1.8 4.50 102 75 A 19 LEU HBy A 75 TRP HE1 1.0 1.8 6.00 103 76 A 19 LEU HBy A 75 TRP HH2 1.0 1.8 6.00 104 77 A 19 LEU HBy A 75 TRP HZ2 1.0 1.8 5.00 105 78 A 19 LEU HD2% A 19 LEU HBx 1.0 1.8 5.89 106 78 A 19 LEU HD1% A 19 LEU HBx 1.0 1.8 5.89 107 79 A 19 LEU HD2% A 19 LEU HBx 1.0 1.8 5.89 108 79 A 19 LEU HD1% A 19 LEU HBx 1.0 1.8 5.89 109 80 A 19 LEU HBx A 20 SER H 1.0 1.8 4.50 110 81 A 19 LEU HBx A 75 TRP HE1 1.0 1.8 6.00 111 82 A 19 LEU HBx A 75 TRP HH2 1.0 1.8 5.50 112 83 A 19 LEU HBx A 75 TRP HZ2 1.0 1.8 5.30 113 84 A 19 LEU HG A 75 TRP HZ2 1.0 1.8 6.50 114 85 A 19 LEU HD1% A 20 SER H 1.0 1.8 6.62 115 85 A 19 LEU HD2% A 20 SER H 1.0 1.8 6.62 116 86 A 19 LEU HD1% A 20 SER H 1.0 1.8 6.16 117 86 A 19 LEU HD2% A 20 SER H 1.0 1.8 6.16 118 87 A 19 LEU HD2% A 24 TYR HBy 1.0 1.8 8.59 119 87 A 19 LEU HD1% A 24 TYR HBy 1.0 1.8 8.59 120 88 A 19 LEU HD1% A 24 TYR HDy 1.0 1.8 9.58 121 88 A 19 LEU HD2% A 24 TYR HDy 1.0 1.8 9.58 122 88 A 19 LEU HD2% A 24 TYR HDx 1.0 1.8 9.58 123 88 A 19 LEU HD1% A 24 TYR HDx 1.0 1.8 9.58 124 89 A 19 LEU HD2% A 24 TYR HEx 1.0 1.8 7.31 125 89 A 19 LEU HD1% A 24 TYR HEy 1.0 1.8 7.31 126 89 A 19 LEU HD1% A 24 TYR HEx 1.0 1.8 7.31 127 89 A 19 LEU HD2% A 24 TYR HEy 1.0 1.8 7.31 128 90 A 19 LEU HD2% A 75 TRP HE1 1.0 1.8 7.24 129 90 A 19 LEU HD1% A 75 TRP HE1 1.0 1.8 7.24 130 91 A 19 LEU HD2% A 114 TYR HDx 1.0 1.8 9.58 131 91 A 19 LEU HD1% A 114 TYR HDy 1.0 1.8 9.58 132 91 A 19 LEU HD2% A 114 TYR HDy 1.0 1.8 9.58 133 91 A 19 LEU HD1% A 114 TYR HDx 1.0 1.8 9.58 134 92 A 114 TYR HEy A 19 LEU HD1% 1.0 1.8 7.31 135 92 A 114 TYR HEx A 19 LEU HD2% 1.0 1.8 7.31 136 92 A 114 TYR HEx A 19 LEU HD1% 1.0 1.8 7.31 137 92 A 114 TYR HEy A 19 LEU HD2% 1.0 1.8 7.31 138 93 A 19 LEU HD1% A 150 ILE HD1% 1.0 1.8 7.78 139 93 A 19 LEU HD2% A 150 ILE HD1% 1.0 1.8 7.78 140 94 A 19 LEU HD1% A 150 ILE HG2% 1.0 1.8 6.80 141 94 A 19 LEU HD2% A 150 ILE HG2% 1.0 1.8 6.80 142 95 A 20 SER HB3 A 20 SER H 1.0 1.8 4.73 143 95 A 20 SER HB2 A 20 SER H 1.0 1.8 4.73 144 96 A 20 SER H A 21 ALA H 1.0 1.8 5.28 145 97 A 20 SER H A 24 TYR HEy 1.0 1.8 6.67 146 97 A 20 SER H A 24 TYR HEx 1.0 1.8 6.67 147 98 A 20 SER HB3 A 20 SER HA 1.0 1.8 3.67 148 98 A 20 SER HB2 A 20 SER HA 1.0 1.8 3.67 149 99 A 20 SER HA A 21 ALA H 1.0 1.8 3.88 150 100 A 20 SER HA A 21 ALA HB% 1.0 1.8 5.42 151 101 A 75 TRP HH2 A 20 SER HA 1.0 1.8 5.00 152 102 A 20 SER HA A 75 TRP HZ2 1.0 1.8 6.00 153 103 A 20 SER HA A 75 TRP HZ3 1.0 1.8 6.50 154 104 A 20 SER HB3 A 21 ALA H 1.0 1.8 4.20 155 104 A 20 SER HB2 A 21 ALA H 1.0 1.8 4.20 156 105 A 20 SER HB3 A 75 TRP HH2 1.0 1.8 5.46 157 105 A 20 SER HB2 A 75 TRP HH2 1.0 1.8 5.46 158 106 A 21 ALA H A 21 ALA HB% 1.0 1.8 4.26 159 107 A 21 ALA H A 22 GLY H 1.0 1.8 4.99 160 108 A 21 ALA H A 67 SER H 1.0 1.8 5.76 161 109 A 75 TRP HH2 A 21 ALA H 1.0 1.8 5.29 162 110 A 21 ALA H A 75 TRP HZ3 1.0 1.8 5.71 163 111 A 24 TYR HDy A 21 ALA HA 1.0 1.8 7.23 164 111 A 24 TYR HDx A 21 ALA HA 1.0 1.8 7.23 165 112 A 24 TYR HEy A 21 ALA HA 1.0 1.8 6.67 166 112 A 24 TYR HEx A 21 ALA HA 1.0 1.8 6.67 167 113 A 21 ALA HA A 66 ARG H 1.0 1.8 5.81 168 114 A 67 SER H A 21 ALA HA 1.0 1.8 4.78 169 115 A 21 ALA HA A 75 TRP HE3 1.0 1.8 5.27 170 116 A 75 TRP HZ3 A 21 ALA HA 1.0 1.8 3.96 171 117 A 21 ALA HB% A 22 GLY H 1.0 1.8 5.06 172 118 A 21 ALA HB% A 22 GLY HAy 1.0 1.8 6.23 173 119 A 21 ALA HB% A 66 ARG HA 1.0 1.8 4.69 174 120 A 21 ALA HB% A 67 SER H 1.0 1.8 5.06 175 121 A 21 ALA HB% A 67 SER HA 1.0 1.8 7.71 176 122 A 21 ALA HB% A 67 SER HBy 1.0 1.8 5.52 177 123 A 21 ALA HB% A 67 SER HBx 1.0 1.8 6.02 178 124 A 75 TRP HH2 A 21 ALA HB% 1.0 1.8 6.50 179 125 A 21 ALA HB% A 75 TRP HE3 1.0 1.8 7.11 180 126 A 21 ALA HB% A 75 TRP HZ3 1.0 1.8 5.90 181 127 A 22 GLY H A 23 ASN H 1.0 1.8 5.10 182 128 A 24 TYR HDy A 22 GLY H 1.0 1.8 5.71 183 128 A 24 TYR HDx A 22 GLY H 1.0 1.8 5.71 184 129 A 24 TYR HEy A 22 GLY H 1.0 1.8 5.14 185 129 A 24 TYR HEx A 22 GLY H 1.0 1.8 5.14 186 130 A 22 GLY H A 65 LEU H 1.0 1.8 5.09 187 131 A 22 GLY H A 65 LEU HBy 1.0 1.8 3.90 188 132 A 22 GLY H A 65 LEU HBx 1.0 1.8 5.31 189 133 A 22 GLY H A 66 ARG HA 1.0 1.8 5.84 190 134 A 22 GLY H A 152 LYS HE3 1.0 1.8 6.67 191 134 A 22 GLY H A 152 LYS HE2 1.0 1.8 6.67 192 135 A 22 GLY HAy A 23 ASN H 1.0 1.8 4.03 193 136 A 24 TYR HEy A 22 GLY HAy 1.0 1.8 5.17 194 136 A 24 TYR HEx A 22 GLY HAy 1.0 1.8 5.17 195 137 A 22 GLY HAy A 152 LYS HE3 1.0 1.8 7.23 196 137 A 22 GLY HAy A 152 LYS HE2 1.0 1.8 7.23 197 138 A 23 ASN H A 22 GLY HAx 1.0 1.8 3.95 198 139 A 24 TYR HDy A 22 GLY HAx 1.0 1.8 5.88 199 139 A 24 TYR HDx A 22 GLY HAx 1.0 1.8 5.88 200 140 A 24 TYR HEy A 22 GLY HAx 1.0 1.8 5.26 201 140 A 24 TYR HEx A 22 GLY HAx 1.0 1.8 5.26 202 141 A 22 GLY HAx A 152 LYS HGy 1.0 1.8 5.10 203 142 A 23 ASN H A 23 ASN HBy 1.0 1.8 4.27 204 143 A 23 ASN H A 23 ASN HD2y 1.0 1.8 6.00 205 144 A 23 ASN H A 23 ASN HD2x 1.0 1.8 6.50 206 145 A 23 ASN H A 24 TYR H 1.0 1.8 5.14 207 146 A 23 ASN H A 64 ILE HA 1.0 1.8 5.10 208 147 A 23 ASN H A 64 ILE HG2% 1.0 1.8 6.58 209 148 A 23 ASN H A 152 LYS HGy 1.0 1.8 6.00 210 149 A 23 ASN H A 152 LYS HD3 1.0 1.8 6.11 211 149 A 23 ASN H A 152 LYS HD2 1.0 1.8 6.11 212 150 A 23 ASN H A 152 LYS HE3 1.0 1.8 4.84 213 150 A 23 ASN H A 152 LYS HE2 1.0 1.8 4.84 214 151 A 23 ASN H A 153 VAL H 1.0 1.8 6.00 215 152 A 23 ASN H A 153 VAL HG1% 1.0 1.8 6.16 216 152 A 23 ASN H A 153 VAL HG2% 1.0 1.8 6.16 217 153 A 23 ASN HD2y A 23 ASN HA 1.0 1.8 6.00 218 154 A 23 ASN HA A 24 TYR HA 1.0 1.8 5.28 219 155 A 24 TYR HDy A 23 ASN HA 1.0 1.8 5.28 220 155 A 24 TYR HDx A 23 ASN HA 1.0 1.8 5.28 221 156 A 24 TYR HEy A 23 ASN HA 1.0 1.8 6.08 222 156 A 24 TYR HEx A 23 ASN HA 1.0 1.8 6.08 223 157 A 23 ASN HA A 62 ALA HB% 1.0 1.8 7.11 224 158 A 23 ASN HA A 63 TRP H 1.0 1.8 5.46 225 159 A 64 ILE HA A 23 ASN HA 1.0 1.8 4.23 226 160 A 64 ILE HG2% A 23 ASN HA 1.0 1.8 5.94 227 161 A 65 LEU H A 23 ASN HA 1.0 1.8 5.60 228 162 A 23 ASN HA A 65 LEU HD1% 1.0 1.8 7.91 229 162 A 23 ASN HA A 65 LEU HD2% 1.0 1.8 7.91 230 163 A 23 ASN HA A 80 VAL HG2% 1.0 1.8 7.91 231 163 A 23 ASN HA A 80 VAL HG1% 1.0 1.8 7.91 232 164 A 153 VAL HG2% A 23 ASN HA 1.0 1.8 6.09 233 164 A 153 VAL HG1% A 23 ASN HA 1.0 1.8 6.09 234 165 A 23 ASN HBy A 24 TYR H 1.0 1.8 5.25 235 166 A 23 ASN HBy A 62 ALA HB% 1.0 1.8 7.71 236 167 A 23 ASN HBy A 64 ILE HG2% 1.0 1.8 7.11 237 168 A 152 LYS HE3 A 23 ASN HBy 1.0 1.8 5.80 238 168 A 152 LYS HE2 A 23 ASN HBy 1.0 1.8 5.80 239 169 A 23 ASN HBy A 153 VAL HB 1.0 1.8 6.00 240 170 A 23 ASN HBy A 153 VAL HG1% 1.0 1.8 7.91 241 170 A 23 ASN HBy A 153 VAL HG2% 1.0 1.8 7.91 242 171 A 23 ASN HBy A 153 VAL HG1% 1.0 1.8 6.57 243 171 A 23 ASN HBy A 153 VAL HG2% 1.0 1.8 6.57 244 172 A 24 TYR H A 23 ASN HBx 1.0 1.8 5.29 245 173 A 62 ALA HB% A 23 ASN HBx 1.0 1.8 7.71 246 174 A 63 TRP H A 23 ASN HBx 1.0 1.8 6.00 247 175 A 153 VAL HB A 23 ASN HBx 1.0 1.8 5.39 248 176 A 153 VAL HG2% A 23 ASN HBx 1.0 1.8 7.91 249 176 A 153 VAL HG1% A 23 ASN HBx 1.0 1.8 7.91 250 177 A 153 VAL HG2% A 23 ASN HBx 1.0 1.8 6.57 251 177 A 153 VAL HG1% A 23 ASN HBx 1.0 1.8 6.57 252 178 A 23 ASN HD2y A 62 ALA HB% 1.0 1.8 6.80 253 179 A 23 ASN HD2y A 63 TRP H 1.0 1.8 6.50 254 180 A 23 ASN HD2y A 80 VAL HA 1.0 1.8 5.53 255 181 A 23 ASN HD2y A 80 VAL HG1% 1.0 1.8 5.95 256 181 A 23 ASN HD2y A 80 VAL HG2% 1.0 1.8 5.95 257 182 A 23 ASN HD2y A 153 VAL HG1% 1.0 1.8 6.61 258 182 A 23 ASN HD2y A 153 VAL HG2% 1.0 1.8 6.61 259 183 A 23 ASN HD2x A 62 ALA HB% 1.0 1.8 7.11 260 184 A 23 ASN HD2x A 80 VAL HG1% 1.0 1.8 7.24 261 184 A 23 ASN HD2x A 80 VAL HG2% 1.0 1.8 7.24 262 185 A 23 ASN HD2x A 80 VAL HG1% 1.0 1.8 7.24 263 185 A 23 ASN HD2x A 80 VAL HG2% 1.0 1.8 7.24 264 186 A 24 TYR HDy A 24 TYR H 1.0 1.8 6.11 265 186 A 24 TYR HDx A 24 TYR H 1.0 1.8 6.11 266 187 A 24 TYR HEy A 24 TYR H 1.0 1.8 7.23 267 187 A 24 TYR HEx A 24 TYR H 1.0 1.8 7.23 268 188 A 24 TYR H A 25 ILE H 1.0 1.8 5.50 269 189 A 24 TYR H A 25 ILE HA 1.0 1.8 5.64 270 190 A 24 TYR H A 62 ALA HB% 1.0 1.8 7.11 271 191 A 24 TYR H A 63 TRP H 1.0 1.8 5.00 272 192 A 24 TYR H A 64 ILE HA 1.0 1.8 5.68 273 193 A 24 TYR H A 64 ILE HG2% 1.0 1.8 6.34 274 194 A 24 TYR H A 65 LEU HD2% 1.0 1.8 6.71 275 194 A 24 TYR H A 65 LEU HD1% 1.0 1.8 6.71 276 195 A 150 ILE HG2% A 24 TYR H 1.0 1.8 7.11 277 196 A 24 TYR H A 153 VAL H 1.0 1.8 6.00 278 197 A 24 TYR H A 153 VAL HG1% 1.0 1.8 6.61 279 197 A 24 TYR H A 153 VAL HG2% 1.0 1.8 6.61 280 198 A 24 TYR H A 153 VAL HG1% 1.0 1.8 5.88 281 198 A 24 TYR H A 153 VAL HG2% 1.0 1.8 5.88 282 199 A 24 TYR HDy A 24 TYR HA 1.0 1.8 4.87 283 199 A 24 TYR HDx A 24 TYR HA 1.0 1.8 4.87 284 200 A 24 TYR HEy A 24 TYR HA 1.0 1.8 5.82 285 200 A 24 TYR HEx A 24 TYR HA 1.0 1.8 5.82 286 201 A 24 TYR HA A 25 ILE HG1y 1.0 1.8 6.50 287 202 A 24 TYR HA A 25 ILE HG1x 1.0 1.8 6.00 288 203 A 24 TYR HA A 25 ILE HG2% 1.0 1.8 6.72 289 204 A 150 ILE HG2% A 24 TYR HA 1.0 1.8 5.64 290 205 A 24 TYR HA A 152 LYS HA 1.0 1.8 3.93 291 206 A 24 TYR HA A 152 LYS HBy 1.0 1.8 5.35 292 207 A 152 LYS HGy A 24 TYR HA 1.0 1.8 5.23 293 208 A 152 LYS HD3 A 24 TYR HA 1.0 1.8 6.35 294 208 A 152 LYS HD2 A 24 TYR HA 1.0 1.8 6.35 295 209 A 152 LYS HE3 A 24 TYR HA 1.0 1.8 6.12 296 209 A 152 LYS HE2 A 24 TYR HA 1.0 1.8 6.12 297 210 A 153 VAL H A 24 TYR HA 1.0 1.8 4.70 298 211 A 153 VAL HG2% A 24 TYR HA 1.0 1.8 6.07 299 211 A 153 VAL HG1% A 24 TYR HA 1.0 1.8 6.07 300 212 A 153 VAL HG2% A 24 TYR HA 1.0 1.8 5.34 301 212 A 153 VAL HG1% A 24 TYR HA 1.0 1.8 5.34 302 213 A 24 TYR HBy A 25 ILE H 1.0 1.8 5.19 303 214 A 24 TYR HBy A 26 ILE HD1% 1.0 1.8 5.86 304 215 A 24 TYR HBy A 150 ILE HG2% 1.0 1.8 5.53 305 216 A 24 TYR HBy A 151 GLU H 1.0 1.8 5.70 306 217 A 65 LEU HD1% A 24 TYR HBx 1.0 1.8 6.71 307 217 A 65 LEU HD2% A 24 TYR HBx 1.0 1.8 6.71 308 218 A 150 ILE HG2% A 24 TYR HBx 1.0 1.8 5.69 309 219 A 151 GLU H A 24 TYR HBx 1.0 1.8 4.75 310 220 A 24 TYR HDy A 25 ILE H 1.0 1.8 5.79 311 220 A 24 TYR HDx A 25 ILE H 1.0 1.8 5.79 312 221 A 24 TYR HDx A 26 ILE HD1% 1.0 1.8 7.91 313 221 A 24 TYR HDy A 26 ILE HD1% 1.0 1.8 7.91 314 222 A 24 TYR HDy A 65 LEU H 1.0 1.8 6.29 315 222 A 24 TYR HDx A 65 LEU H 1.0 1.8 6.29 316 223 A 24 TYR HDy A 65 LEU HBy 1.0 1.8 4.94 317 223 A 24 TYR HDx A 65 LEU HBy 1.0 1.8 4.94 318 224 A 24 TYR HDy A 65 LEU HG 1.0 1.8 5.39 319 224 A 24 TYR HDx A 65 LEU HG 1.0 1.8 5.39 320 225 A 24 TYR HDy A 65 LEU HD1% 1.0 1.8 6.25 321 225 A 24 TYR HDx A 65 LEU HD1% 1.0 1.8 6.25 322 225 A 24 TYR HDy A 65 LEU HD2% 1.0 1.8 6.25 323 225 A 24 TYR HDx A 65 LEU HD2% 1.0 1.8 6.25 324 226 A 24 TYR HDy A 65 LEU HD1% 1.0 1.8 8.07 325 226 A 24 TYR HDx A 65 LEU HD1% 1.0 1.8 8.07 326 226 A 24 TYR HDy A 65 LEU HD2% 1.0 1.8 8.07 327 226 A 24 TYR HDx A 65 LEU HD2% 1.0 1.8 8.07 328 227 A 24 TYR HDy A 150 ILE HA 1.0 1.8 5.93 329 227 A 24 TYR HDx A 150 ILE HA 1.0 1.8 5.93 330 228 A 24 TYR HDy A 150 ILE HD1% 1.0 1.8 7.77 331 228 A 24 TYR HDx A 150 ILE HD1% 1.0 1.8 7.77 332 229 A 24 TYR HDy A 150 ILE HG2% 1.0 1.8 4.99 333 229 A 24 TYR HDx A 150 ILE HG2% 1.0 1.8 4.99 334 230 A 24 TYR HDy A 151 GLU H 1.0 1.8 5.88 335 230 A 24 TYR HDx A 151 GLU H 1.0 1.8 5.88 336 231 A 24 TYR HDy A 151 GLU HA 1.0 1.8 6.67 337 231 A 24 TYR HDx A 151 GLU HA 1.0 1.8 6.67 338 232 A 24 TYR HDy A 151 GLU HBy 1.0 1.8 6.42 339 232 A 24 TYR HDx A 151 GLU HBy 1.0 1.8 6.42 340 233 A 24 TYR HDy A 151 GLU HBx 1.0 1.8 6.56 341 233 A 24 TYR HDx A 151 GLU HBx 1.0 1.8 6.56 342 234 A 24 TYR HDy A 152 LYS H 1.0 1.8 5.73 343 234 A 24 TYR HDx A 152 LYS H 1.0 1.8 5.73 344 235 A 24 TYR HDy A 152 LYS HA 1.0 1.8 4.55 345 235 A 24 TYR HDx A 152 LYS HA 1.0 1.8 4.55 346 236 A 24 TYR HDy A 152 LYS HBy 1.0 1.8 7.23 347 236 A 24 TYR HDx A 152 LYS HBy 1.0 1.8 7.23 348 237 A 24 TYR HDy A 152 LYS HBx 1.0 1.8 7.23 349 237 A 24 TYR HDx A 152 LYS HBx 1.0 1.8 7.23 350 238 A 24 TYR HDy A 152 LYS HGy 1.0 1.8 7.23 351 238 A 24 TYR HDx A 152 LYS HGy 1.0 1.8 7.23 352 239 A 24 TYR HDy A 152 LYS HGx 1.0 1.8 7.23 353 239 A 24 TYR HDx A 152 LYS HGx 1.0 1.8 7.23 354 240 A 24 TYR HDy A 152 LYS HD2 1.0 1.8 7.43 355 240 A 24 TYR HDy A 152 LYS HD3 1.0 1.8 7.43 356 240 A 24 TYR HDx A 152 LYS HD3 1.0 1.8 7.43 357 240 A 24 TYR HDx A 152 LYS HD2 1.0 1.8 7.43 358 241 A 24 TYR HDy A 152 LYS HE3 1.0 1.8 7.43 359 241 A 24 TYR HDy A 152 LYS HE2 1.0 1.8 7.43 360 241 A 24 TYR HDx A 152 LYS HE3 1.0 1.8 7.43 361 241 A 24 TYR HDx A 152 LYS HE2 1.0 1.8 7.43 362 242 A 24 TYR HDy A 153 VAL H 1.0 1.8 6.11 363 242 A 24 TYR HDx A 153 VAL H 1.0 1.8 6.11 364 243 A 24 TYR HEy A 65 LEU H 1.0 1.8 6.08 365 243 A 24 TYR HEx A 65 LEU H 1.0 1.8 6.08 366 244 A 24 TYR HEy A 65 LEU HD1% 1.0 1.8 6.07 367 244 A 24 TYR HEx A 65 LEU HD2% 1.0 1.8 6.07 368 244 A 24 TYR HEy A 65 LEU HD2% 1.0 1.8 6.07 369 244 A 24 TYR HEx A 65 LEU HD1% 1.0 1.8 6.07 370 245 A 24 TYR HEx A 150 ILE HG2% 1.0 1.8 5.80 371 245 A 24 TYR HEy A 150 ILE HG2% 1.0 1.8 5.80 372 246 A 24 TYR HEy A 151 GLU HA 1.0 1.8 6.67 373 246 A 24 TYR HEx A 151 GLU HA 1.0 1.8 6.67 374 247 A 24 TYR HEy A 152 LYS H 1.0 1.8 5.60 375 247 A 24 TYR HEx A 152 LYS H 1.0 1.8 5.60 376 248 A 24 TYR HEy A 152 LYS HA 1.0 1.8 4.48 377 248 A 24 TYR HEx A 152 LYS HA 1.0 1.8 4.48 378 249 A 24 TYR HEy A 152 LYS HBy 1.0 1.8 6.67 379 249 A 24 TYR HEx A 152 LYS HBy 1.0 1.8 6.67 380 250 A 24 TYR HEy A 152 LYS HBx 1.0 1.8 6.67 381 250 A 24 TYR HEx A 152 LYS HBx 1.0 1.8 6.67 382 251 A 24 TYR HEy A 152 LYS HGy 1.0 1.8 6.67 383 251 A 24 TYR HEx A 152 LYS HGy 1.0 1.8 6.67 384 252 A 24 TYR HEy A 152 LYS HGx 1.0 1.8 6.67 385 252 A 24 TYR HEx A 152 LYS HGx 1.0 1.8 6.67 386 253 A 24 TYR HEy A 152 LYS HD3 1.0 1.8 6.55 387 253 A 24 TYR HEy A 152 LYS HD2 1.0 1.8 6.55 388 253 A 24 TYR HEx A 152 LYS HD3 1.0 1.8 6.55 389 253 A 24 TYR HEx A 152 LYS HD2 1.0 1.8 6.55 390 254 A 24 TYR HEy A 152 LYS HE2 1.0 1.8 7.43 391 254 A 24 TYR HEy A 152 LYS HE3 1.0 1.8 7.43 392 254 A 24 TYR HEx A 152 LYS HE3 1.0 1.8 7.43 393 254 A 24 TYR HEx A 152 LYS HE2 1.0 1.8 7.43 394 255 A 24 TYR HEy A 153 VAL H 1.0 1.8 6.11 395 255 A 24 TYR HEx A 153 VAL H 1.0 1.8 6.11 396 256 A 25 ILE H A 25 ILE HG1y 1.0 1.8 4.82 397 257 A 25 ILE H A 25 ILE HG1x 1.0 1.8 4.95 398 258 A 25 ILE H A 25 ILE HD1% 1.0 1.8 5.59 399 259 A 25 ILE H A 25 ILE HG2% 1.0 1.8 5.24 400 260 A 25 ILE H A 55 LEU HD1% 1.0 1.8 8.59 401 260 A 25 ILE H A 55 LEU HD2% 1.0 1.8 8.59 402 261 A 150 ILE HG2% A 25 ILE H 1.0 1.8 6.19 403 262 A 25 ILE H A 151 GLU H 1.0 1.8 5.36 404 263 A 25 ILE H A 151 GLU HBx 1.0 1.8 5.50 405 264 A 25 ILE H A 152 LYS HA 1.0 1.8 5.22 406 265 A 153 VAL H A 25 ILE H 1.0 1.8 5.30 407 266 A 153 VAL HG2% A 25 ILE H 1.0 1.8 6.00 408 266 A 153 VAL HG1% A 25 ILE H 1.0 1.8 6.00 409 267 A 153 VAL HG2% A 25 ILE H 1.0 1.8 6.88 410 267 A 153 VAL HG1% A 25 ILE H 1.0 1.8 6.88 411 268 A 25 ILE HA A 25 ILE HD1% 1.0 1.8 6.31 412 269 A 25 ILE HA A 25 ILE HG2% 1.0 1.8 4.63 413 270 A 25 ILE HA A 26 ILE HD1% 1.0 1.8 5.70 414 271 A 25 ILE HA A 63 TRP HD1 1.0 1.8 3.97 415 272 A 25 ILE HD1% A 25 ILE HB 1.0 1.8 4.38 416 273 A 25 ILE HB A 26 ILE H 1.0 1.8 4.86 417 274 A 25 ILE HB A 26 ILE HA 1.0 1.8 5.58 418 275 A 26 ILE HD1% A 25 ILE HB 1.0 1.8 6.72 419 276 A 63 TRP HD1 A 25 ILE HB 1.0 1.8 5.57 420 277 A 25 ILE HG1y A 27 TYR HEy 1.0 1.8 6.67 421 277 A 25 ILE HG1y A 27 TYR HEx 1.0 1.8 6.67 422 278 A 150 ILE HG2% A 25 ILE HG1y 1.0 1.8 7.05 423 279 A 25 ILE HG1y A 151 GLU H 1.0 1.8 5.42 424 280 A 25 ILE HG1y A 151 GLU HBy 1.0 1.8 5.13 425 281 A 25 ILE HG1x A 27 TYR HDy 1.0 1.8 6.67 426 281 A 25 ILE HG1x A 27 TYR HDx 1.0 1.8 6.67 427 282 A 25 ILE HG1x A 151 GLU H 1.0 1.8 5.32 428 283 A 25 ILE HG1x A 151 GLU HBy 1.0 1.8 5.14 429 284 A 25 ILE HG1x A 151 GLU HG3 1.0 1.8 6.34 430 284 A 25 ILE HG1x A 151 GLU HG2 1.0 1.8 6.34 431 285 A 25 ILE HG1x A 152 LYS HA 1.0 1.8 6.00 432 286 A 25 ILE HD1% A 27 TYR HDy 1.0 1.8 5.22 433 286 A 25 ILE HD1% A 27 TYR HDx 1.0 1.8 5.22 434 287 A 25 ILE HD1% A 27 TYR HEy 1.0 1.8 5.89 435 287 A 25 ILE HD1% A 27 TYR HEx 1.0 1.8 5.89 436 288 A 25 ILE HD1% A 57 GLY H 1.0 1.8 7.11 437 289 A 150 ILE HG2% A 25 ILE HD1% 1.0 1.8 8.35 438 290 A 151 GLU H A 25 ILE HD1% 1.0 1.8 6.14 439 291 A 151 GLU HBy A 25 ILE HD1% 1.0 1.8 5.27 440 292 A 151 GLU HBx A 25 ILE HD1% 1.0 1.8 5.53 441 293 A 25 ILE HD1% A 151 GLU HG2 1.0 1.8 6.13 442 293 A 25 ILE HD1% A 151 GLU HG3 1.0 1.8 6.13 443 294 A 152 LYS H A 25 ILE HD1% 1.0 1.8 6.99 444 295 A 153 VAL H A 25 ILE HD1% 1.0 1.8 7.71 445 296 A 25 ILE HG1y A 25 ILE HG2% 1.0 1.8 5.08 446 297 A 25 ILE HG2% A 25 ILE HD1% 1.0 1.8 5.01 447 298 A 25 ILE HG2% A 26 ILE H 1.0 1.8 5.06 448 299 A 25 ILE HG2% A 26 ILE HD1% 1.0 1.8 7.54 449 300 A 25 ILE HG2% A 27 TYR HDx 1.0 1.8 7.24 450 300 A 25 ILE HG2% A 27 TYR HDy 1.0 1.8 7.24 451 301 A 25 ILE HG2% A 27 TYR HEy 1.0 1.8 7.91 452 301 A 25 ILE HG2% A 27 TYR HEx 1.0 1.8 7.91 453 302 A 25 ILE HG2% A 57 GLY H 1.0 1.8 6.43 454 303 A 25 ILE HG2% A 61 GLN HA 1.0 1.8 7.11 455 304 A 25 ILE HG2% A 61 GLN HBy 1.0 1.8 6.54 456 305 A 25 ILE HG2% A 63 TRP HD1 1.0 1.8 5.84 457 306 A 25 ILE HG2% A 63 TRP HE1 1.0 1.8 6.96 458 307 A 153 VAL H A 25 ILE HG2% 1.0 1.8 7.11 459 308 A 26 ILE H A 26 ILE HG1y 1.0 1.8 5.52 460 309 A 26 ILE HD1% A 26 ILE H 1.0 1.8 6.52 461 310 A 26 ILE H A 27 TYR H 1.0 1.8 6.00 462 311 A 63 TRP HD1 A 26 ILE H 1.0 1.8 4.99 463 312 A 26 ILE H A 63 TRP HE1 1.0 1.8 5.77 464 313 A 26 ILE HA A 26 ILE HG1x 1.0 1.8 4.69 465 314 A 26 ILE HD1% A 26 ILE HA 1.0 1.8 5.54 466 315 A 26 ILE HA A 26 ILE HG2% 1.0 1.8 5.28 467 316 A 26 ILE HA A 148 TRP HE3 1.0 1.8 5.24 468 317 A 26 ILE HA A 150 ILE HG1y 1.0 1.8 4.70 469 318 A 150 ILE HD1% A 26 ILE HA 1.0 1.8 6.70 470 319 A 26 ILE HB A 40 LEU HD1% 1.0 1.8 6.46 471 319 A 26 ILE HB A 40 LEU HD2% 1.0 1.8 6.46 472 320 A 63 TRP HD1 A 26 ILE HB 1.0 1.8 5.51 473 321 A 150 ILE HA A 26 ILE HG1y 1.0 1.8 5.50 474 322 A 150 ILE HD1% A 26 ILE HG1y 1.0 1.8 7.11 475 323 A 150 ILE HD1% A 26 ILE HG1x 1.0 1.8 7.11 476 324 A 26 ILE HD1% A 40 LEU H 1.0 1.8 7.11 477 325 A 26 ILE HD1% A 40 LEU HBy 1.0 1.8 7.11 478 326 A 26 ILE HD1% A 40 LEU HD1% 1.0 1.8 6.98 479 326 A 26 ILE HD1% A 40 LEU HD2% 1.0 1.8 6.98 480 327 A 26 ILE HD1% A 63 TRP HBx 1.0 1.8 6.36 481 328 A 26 ILE HD1% A 63 TRP HD1 1.0 1.8 5.60 482 329 A 26 ILE HD1% A 63 TRP HE1 1.0 1.8 7.11 483 330 A 26 ILE HD1% A 63 TRP HE3 1.0 1.8 5.89 484 331 A 26 ILE HD1% A 116 ILE HD1% 1.0 1.8 7.42 485 332 A 26 ILE HD1% A 116 ILE HG2% 1.0 1.8 8.43 486 333 A 150 ILE HD1% A 26 ILE HD1% 1.0 1.8 6.99 487 334 A 26 ILE HG1y A 26 ILE HG2% 1.0 1.8 5.28 488 335 A 26 ILE HD1% A 26 ILE HG2% 1.0 1.8 5.55 489 336 A 27 TYR H A 26 ILE HG2% 1.0 1.8 5.48 490 337 A 26 ILE HG2% A 28 ASN H 1.0 1.8 6.71 491 338 A 26 ILE HG2% A 40 LEU HD1% 1.0 1.8 7.78 492 338 A 26 ILE HG2% A 40 LEU HD2% 1.0 1.8 7.78 493 339 A 26 ILE HG2% A 116 ILE HD1% 1.0 1.8 6.99 494 340 A 26 ILE HG2% A 148 TRP HA 1.0 1.8 6.58 495 341 A 26 ILE HG2% A 148 TRP HBy 1.0 1.8 6.50 496 342 A 26 ILE HG2% A 148 TRP HE3 1.0 1.8 5.23 497 343 A 26 ILE HG2% A 148 TRP HZ3 1.0 1.8 6.50 498 344 A 26 ILE HG2% A 150 ILE H 1.0 1.8 6.85 499 345 A 150 ILE HA A 26 ILE HG2% 1.0 1.8 5.48 500 346 A 150 ILE HD1% A 26 ILE HG2% 1.0 1.8 6.99 501 347 A 27 TYR HDy A 27 TYR H 1.0 1.8 6.01 502 347 A 27 TYR HDx A 27 TYR H 1.0 1.8 6.01 503 348 A 27 TYR H A 28 ASN H 1.0 1.8 5.77 504 349 A 27 TYR H A 39 ALA HB% 1.0 1.8 7.11 505 350 A 27 TYR H A 149 VAL H 1.0 1.8 5.19 506 351 A 27 TYR H A 149 VAL HB 1.0 1.8 5.73 507 352 A 27 TYR H A 149 VAL HG1% 1.0 1.8 7.24 508 352 A 27 TYR H A 149 VAL HG2% 1.0 1.8 7.24 509 353 A 27 TYR H A 149 VAL HG1% 1.0 1.8 6.97 510 353 A 27 TYR H A 149 VAL HG2% 1.0 1.8 6.97 511 354 A 27 TYR H A 150 ILE H 1.0 1.8 6.00 512 355 A 150 ILE HD1% A 27 TYR H 1.0 1.8 7.11 513 356 A 150 ILE HG2% A 27 TYR H 1.0 1.8 6.50 514 357 A 151 GLU H A 27 TYR H 1.0 1.8 5.90 515 358 A 27 TYR HDy A 27 TYR HA 1.0 1.8 5.32 516 358 A 27 TYR HDx A 27 TYR HA 1.0 1.8 5.32 517 359 A 27 TYR HA A 39 ALA H 1.0 1.8 5.94 518 360 A 27 TYR HA A 39 ALA HA 1.0 1.8 4.49 519 361 A 39 ALA HB% A 27 TYR HA 1.0 1.8 7.11 520 362 A 40 LEU H A 27 TYR HA 1.0 1.8 5.36 521 363 A 148 TRP HE3 A 27 TYR HA 1.0 1.8 5.17 522 364 A 148 TRP HZ3 A 27 TYR HA 1.0 1.8 5.45 523 365 A 28 ASN H A 27 TYR HBy 1.0 1.8 5.50 524 366 A 39 ALA HA A 27 TYR HBy 1.0 1.8 4.35 525 367 A 40 LEU H A 27 TYR HBy 1.0 1.8 5.70 526 368 A 39 ALA HA A 27 TYR HBx 1.0 1.8 4.89 527 369 A 27 TYR HDy A 31 LEU HD1% 1.0 1.8 8.07 528 369 A 27 TYR HDy A 31 LEU HD2% 1.0 1.8 8.07 529 369 A 27 TYR HDx A 31 LEU HD1% 1.0 1.8 8.07 530 369 A 27 TYR HDx A 31 LEU HD2% 1.0 1.8 8.07 531 370 A 27 TYR HDy A 31 LEU HD1% 1.0 1.8 8.82 532 370 A 27 TYR HDy A 31 LEU HD2% 1.0 1.8 8.82 533 370 A 27 TYR HDx A 31 LEU HD1% 1.0 1.8 8.82 534 370 A 27 TYR HDx A 31 LEU HD2% 1.0 1.8 8.82 535 371 A 27 TYR HDy A 39 ALA HA 1.0 1.8 5.67 536 371 A 27 TYR HDx A 39 ALA HA 1.0 1.8 5.67 537 372 A 27 TYR HDy A 39 ALA HB% 1.0 1.8 8.59 538 372 A 27 TYR HDx A 39 ALA HB% 1.0 1.8 8.59 539 373 A 55 LEU HD1% A 27 TYR HDy 1.0 1.8 8.07 540 373 A 55 LEU HD2% A 27 TYR HDy 1.0 1.8 8.07 541 373 A 55 LEU HD1% A 27 TYR HDx 1.0 1.8 8.07 542 373 A 55 LEU HD2% A 27 TYR HDx 1.0 1.8 8.07 543 374 A 55 LEU HD1% A 27 TYR HDy 1.0 1.8 8.82 544 374 A 55 LEU HD2% A 27 TYR HDy 1.0 1.8 8.82 545 374 A 55 LEU HD1% A 27 TYR HDx 1.0 1.8 8.82 546 374 A 55 LEU HD2% A 27 TYR HDx 1.0 1.8 8.82 547 375 A 27 TYR HDx A 149 VAL HG2% 1.0 1.8 8.17 548 375 A 27 TYR HDx A 149 VAL HG1% 1.0 1.8 8.17 549 375 A 27 TYR HDy A 149 VAL HG2% 1.0 1.8 8.17 550 375 A 27 TYR HDy A 149 VAL HG1% 1.0 1.8 8.17 551 376 A 27 TYR HDx A 149 VAL HG2% 1.0 1.8 7.96 552 376 A 27 TYR HDx A 149 VAL HG1% 1.0 1.8 7.96 553 376 A 27 TYR HDy A 149 VAL HG2% 1.0 1.8 7.96 554 376 A 27 TYR HDy A 149 VAL HG1% 1.0 1.8 7.96 555 377 A 27 TYR HEy A 31 LEU HD2% 1.0 1.8 6.55 556 377 A 27 TYR HEy A 31 LEU HD1% 1.0 1.8 6.55 557 377 A 27 TYR HEx A 31 LEU HD1% 1.0 1.8 6.55 558 377 A 27 TYR HEx A 31 LEU HD2% 1.0 1.8 6.55 559 378 A 27 TYR HEy A 31 LEU HD2% 1.0 1.8 8.07 560 378 A 27 TYR HEy A 31 LEU HD1% 1.0 1.8 8.07 561 378 A 27 TYR HEx A 31 LEU HD1% 1.0 1.8 8.07 562 378 A 27 TYR HEx A 31 LEU HD2% 1.0 1.8 8.07 563 379 A 55 LEU HD2% A 27 TYR HEy 1.0 1.8 9.58 564 379 A 55 LEU HD2% A 27 TYR HEx 1.0 1.8 9.58 565 379 A 55 LEU HD1% A 27 TYR HEx 1.0 1.8 9.58 566 379 A 55 LEU HD1% A 27 TYR HEy 1.0 1.8 9.58 567 380 A 55 LEU HD2% A 27 TYR HEy 1.0 1.8 8.82 568 380 A 55 LEU HD2% A 27 TYR HEx 1.0 1.8 8.82 569 380 A 55 LEU HD1% A 27 TYR HEx 1.0 1.8 8.82 570 380 A 55 LEU HD1% A 27 TYR HEy 1.0 1.8 8.82 571 381 A 27 TYR HEy A 149 VAL HB 1.0 1.8 5.07 572 381 A 27 TYR HEx A 149 VAL HB 1.0 1.8 5.07 573 382 A 27 TYR HEx A 149 VAL HG2% 1.0 1.8 6.78 574 382 A 27 TYR HEx A 149 VAL HG1% 1.0 1.8 6.78 575 382 A 27 TYR HEy A 149 VAL HG1% 1.0 1.8 6.78 576 382 A 27 TYR HEy A 149 VAL HG2% 1.0 1.8 6.78 577 383 A 27 TYR HEx A 149 VAL HG2% 1.0 1.8 6.42 578 383 A 27 TYR HEx A 149 VAL HG1% 1.0 1.8 6.42 579 383 A 27 TYR HEy A 149 VAL HG1% 1.0 1.8 6.42 580 383 A 27 TYR HEy A 149 VAL HG2% 1.0 1.8 6.42 581 384 A 151 GLU H A 27 TYR HEy 1.0 1.8 6.01 582 384 A 151 GLU H A 27 TYR HEx 1.0 1.8 6.01 583 385 A 151 GLU HBy A 27 TYR HEy 1.0 1.8 6.17 584 385 A 151 GLU HBy A 27 TYR HEx 1.0 1.8 6.17 585 386 A 27 TYR HEy A 151 GLU HG3 1.0 1.8 6.55 586 386 A 27 TYR HEy A 151 GLU HG2 1.0 1.8 6.55 587 386 A 27 TYR HEx A 151 GLU HG3 1.0 1.8 6.55 588 386 A 27 TYR HEx A 151 GLU HG2 1.0 1.8 6.55 589 387 A 28 ASN H A 29 ARG H 1.0 1.8 5.87 590 388 A 28 ASN H A 30 VAL H 1.0 1.8 5.92 591 389 A 28 ASN H A 39 ALA HA 1.0 1.8 5.82 592 390 A 40 LEU H A 28 ASN H 1.0 1.8 5.67 593 391 A 28 ASN H A 148 TRP HZ3 1.0 1.8 5.55 594 392 A 148 TRP HA A 28 ASN HA 1.0 1.8 4.76 595 393 A 148 TRP HE3 A 28 ASN HA 1.0 1.8 5.19 596 394 A 148 TRP HZ3 A 28 ASN HA 1.0 1.8 5.04 597 395 A 149 VAL H A 28 ASN HA 1.0 1.8 5.29 598 396 A 30 VAL H A 28 ASN HBy 1.0 1.8 5.91 599 397 A 28 ASN HBy A 127 LEU HD2% 1.0 1.8 8.59 600 397 A 28 ASN HBy A 127 LEU HD1% 1.0 1.8 8.59 601 398 A 29 ARG H A 28 ASN HBx 1.0 1.8 4.76 602 399 A 30 VAL H A 28 ASN HBx 1.0 1.8 4.77 603 400 A 127 LEU HD2% A 28 ASN HBx 1.0 1.8 8.59 604 400 A 127 LEU HD1% A 28 ASN HBx 1.0 1.8 8.59 605 401 A 127 LEU HD1% A 28 ASN HD2y 1.0 1.8 8.59 606 401 A 127 LEU HD2% A 28 ASN HD2y 1.0 1.8 8.59 607 402 A 127 LEU HD1% A 28 ASN HD2y 1.0 1.8 8.59 608 402 A 127 LEU HD2% A 28 ASN HD2y 1.0 1.8 8.59 609 403 A 28 ASN HD2y A 148 TRP HZ2 1.0 1.8 6.50 610 404 A 28 ASN HD2y A 148 TRP HH2 1.0 1.8 6.50 611 405 A 148 TRP HZ3 A 28 ASN HD2y 1.0 1.8 6.50 612 406 A 148 TRP HE3 A 28 ASN HD2y 1.0 1.8 6.50 613 407 A 127 LEU HD2% A 28 ASN HD2x 1.0 1.8 7.24 614 407 A 127 LEU HD1% A 28 ASN HD2x 1.0 1.8 7.24 615 408 A 127 LEU HD2% A 28 ASN HD2x 1.0 1.8 7.91 616 408 A 127 LEU HD1% A 28 ASN HD2x 1.0 1.8 7.91 617 409 A 29 ARG H A 29 ARG HBy 1.0 1.8 4.70 618 410 A 29 ARG H A 29 ARG HGx 1.0 1.8 5.15 619 411 A 29 ARG H A 30 VAL H 1.0 1.8 4.90 620 412 A 29 ARG H A 30 VAL HG2% 1.0 1.8 7.68 621 412 A 29 ARG H A 30 VAL HG1% 1.0 1.8 7.68 622 413 A 148 TRP HA A 29 ARG H 1.0 1.8 4.89 623 414 A 148 TRP HE3 A 29 ARG H 1.0 1.8 5.61 624 415 A 149 VAL H A 29 ARG H 1.0 1.8 5.03 625 416 A 29 ARG HA A 29 ARG HDy 1.0 1.8 5.97 626 417 A 29 ARG HA A 29 ARG HE 1.0 1.8 6.00 627 418 A 29 ARG HGx A 29 ARG HA 1.0 1.8 4.69 628 419 A 30 VAL HG1% A 29 ARG HA 1.0 1.8 8.59 629 419 A 30 VAL HG2% A 29 ARG HA 1.0 1.8 8.59 630 420 A 30 VAL HG1% A 29 ARG HA 1.0 1.8 8.59 631 420 A 30 VAL HG2% A 29 ARG HA 1.0 1.8 8.59 632 421 A 29 ARG HA A 31 LEU H 1.0 1.8 6.00 633 422 A 31 LEU HD1% A 29 ARG HA 1.0 1.8 7.27 634 422 A 31 LEU HD2% A 29 ARG HA 1.0 1.8 7.27 635 423 A 31 LEU HD1% A 29 ARG HA 1.0 1.8 7.06 636 423 A 31 LEU HD2% A 29 ARG HA 1.0 1.8 7.06 637 424 A 149 VAL HG1% A 29 ARG HA 1.0 1.8 7.23 638 424 A 149 VAL HG2% A 29 ARG HA 1.0 1.8 7.23 639 425 A 30 VAL H A 29 ARG HBy 1.0 1.8 5.92 640 426 A 148 TRP HA A 29 ARG HBy 1.0 1.8 5.87 641 427 A 29 ARG HDy A 29 ARG HBx 1.0 1.8 5.50 642 428 A 29 ARG HE A 29 ARG HBx 1.0 1.8 5.38 643 429 A 30 VAL H A 29 ARG HBx 1.0 1.8 5.54 644 430 A 148 TRP HA A 29 ARG HBx 1.0 1.8 5.32 645 431 A 149 VAL HG1% A 29 ARG HBx 1.0 1.8 7.51 646 431 A 149 VAL HG2% A 29 ARG HBx 1.0 1.8 7.51 647 432 A 149 VAL HG1% A 29 ARG HGx 1.0 1.8 6.84 648 432 A 149 VAL HG2% A 29 ARG HGx 1.0 1.8 6.84 649 433 A 30 VAL H A 30 VAL HB 1.0 1.8 4.66 650 434 A 30 VAL H A 30 VAL HG1% 1.0 1.8 5.84 651 434 A 30 VAL H A 30 VAL HG2% 1.0 1.8 5.84 652 435 A 30 VAL HG1% A 30 VAL HA 1.0 1.8 5.82 653 435 A 30 VAL HG2% A 30 VAL HA 1.0 1.8 5.82 654 436 A 30 VAL HG1% A 30 VAL HA 1.0 1.8 5.95 655 436 A 30 VAL HG2% A 30 VAL HA 1.0 1.8 5.95 656 437 A 30 VAL HB A 145 SER HA 1.0 1.8 6.00 657 438 A 30 VAL HG2% A 31 LEU H 1.0 1.8 7.29 658 438 A 30 VAL HG1% A 31 LEU H 1.0 1.8 7.29 659 439 A 30 VAL HG1% A 144 PHE HA 1.0 1.8 7.91 660 439 A 30 VAL HG2% A 144 PHE HA 1.0 1.8 7.91 661 440 A 30 VAL HG1% A 144 PHE HBy 1.0 1.8 7.91 662 440 A 30 VAL HG2% A 144 PHE HBy 1.0 1.8 7.91 663 441 A 30 VAL HG2% A 144 PHE HBx 1.0 1.8 7.91 664 441 A 30 VAL HG1% A 144 PHE HBx 1.0 1.8 7.91 665 442 A 30 VAL HG2% A 144 PHE HZ 1.0 1.8 8.59 666 442 A 30 VAL HG1% A 144 PHE HZ 1.0 1.8 8.59 667 443 A 30 VAL HG2% A 144 PHE HDy 1.0 1.8 6.55 668 443 A 30 VAL HG1% A 144 PHE HDy 1.0 1.8 6.55 669 443 A 30 VAL HG1% A 144 PHE HDx 1.0 1.8 6.55 670 443 A 30 VAL HG2% A 144 PHE HDx 1.0 1.8 6.55 671 444 A 30 VAL HG1% A 144 PHE HEy 1.0 1.8 8.07 672 444 A 30 VAL HG1% A 144 PHE HEx 1.0 1.8 8.07 673 444 A 30 VAL HG2% A 144 PHE HEx 1.0 1.8 8.07 674 444 A 30 VAL HG2% A 144 PHE HEy 1.0 1.8 8.07 675 445 A 30 VAL HG1% A 145 SER H 1.0 1.8 6.85 676 445 A 30 VAL HG2% A 145 SER H 1.0 1.8 6.85 677 446 A 30 VAL HG1% A 144 PHE HA 1.0 1.8 7.91 678 446 A 30 VAL HG2% A 144 PHE HA 1.0 1.8 7.91 679 447 A 30 VAL HG1% A 144 PHE HBy 1.0 1.8 7.24 680 447 A 30 VAL HG2% A 144 PHE HBy 1.0 1.8 7.24 681 448 A 30 VAL HG2% A 144 PHE HBx 1.0 1.8 7.24 682 448 A 30 VAL HG1% A 144 PHE HBx 1.0 1.8 7.24 683 449 A 30 VAL HG2% A 144 PHE HDy 1.0 1.8 6.55 684 449 A 30 VAL HG1% A 144 PHE HDy 1.0 1.8 6.55 685 449 A 30 VAL HG1% A 144 PHE HDx 1.0 1.8 6.55 686 449 A 30 VAL HG2% A 144 PHE HDx 1.0 1.8 6.55 687 450 A 30 VAL HG1% A 144 PHE HEy 1.0 1.8 8.07 688 450 A 30 VAL HG1% A 144 PHE HEx 1.0 1.8 8.07 689 450 A 30 VAL HG2% A 144 PHE HEx 1.0 1.8 8.07 690 450 A 30 VAL HG2% A 144 PHE HEy 1.0 1.8 8.07 691 451 A 30 VAL HG1% A 145 SER H 1.0 1.8 6.57 692 451 A 30 VAL HG2% A 145 SER H 1.0 1.8 6.57 693 452 A 30 VAL HG1% A 145 SER HA 1.0 1.8 6.13 694 452 A 30 VAL HG2% A 145 SER HA 1.0 1.8 6.13 695 453 A 31 LEU HD1% A 31 LEU H 1.0 1.8 6.57 696 453 A 31 LEU HD2% A 31 LEU H 1.0 1.8 6.57 697 454 A 31 LEU HD1% A 31 LEU H 1.0 1.8 5.89 698 454 A 31 LEU HD2% A 31 LEU H 1.0 1.8 5.89 699 455 A 31 LEU HD1% A 31 LEU HA 1.0 1.8 7.91 700 455 A 31 LEU HD2% A 31 LEU HA 1.0 1.8 7.91 701 456 A 31 LEU HD1% A 31 LEU HA 1.0 1.8 7.24 702 456 A 31 LEU HD2% A 31 LEU HA 1.0 1.8 7.24 703 457 A 31 LEU HD1% A 31 LEU HBy 1.0 1.8 7.91 704 457 A 31 LEU HD2% A 31 LEU HBy 1.0 1.8 7.91 705 458 A 31 LEU HD1% A 31 LEU HBx 1.0 1.8 7.91 706 458 A 31 LEU HD2% A 31 LEU HBx 1.0 1.8 7.91 707 459 A 31 LEU HD1% A 31 LEU HBy 1.0 1.8 7.91 708 459 A 31 LEU HD2% A 31 LEU HBy 1.0 1.8 7.91 709 460 A 31 LEU HD1% A 31 LEU HBx 1.0 1.8 7.91 710 460 A 31 LEU HD2% A 31 LEU HBx 1.0 1.8 7.91 711 461 A 31 LEU HD1% A 32 SER H 1.0 1.8 7.24 712 461 A 31 LEU HD2% A 32 SER H 1.0 1.8 7.24 713 462 A 31 LEU HD1% A 37 LYS HEy 1.0 1.8 8.59 714 462 A 31 LEU HD2% A 37 LYS HEy 1.0 1.8 8.59 715 463 A 31 LEU HD2% A 37 LYS HEx 1.0 1.8 8.59 716 463 A 31 LEU HD1% A 37 LYS HEx 1.0 1.8 8.59 717 464 A 31 LEU HD1% A 38 LEU H 1.0 1.8 7.91 718 464 A 31 LEU HD2% A 38 LEU H 1.0 1.8 7.91 719 465 A 31 LEU HD1% A 32 SER H 1.0 1.8 6.57 720 465 A 31 LEU HD2% A 32 SER H 1.0 1.8 6.57 721 466 A 31 LEU HD2% A 37 LYS HA 1.0 1.8 7.28 722 466 A 31 LEU HD1% A 37 LYS HA 1.0 1.8 7.28 723 467 A 31 LEU HD1% A 37 LYS HEy 1.0 1.8 7.91 724 467 A 31 LEU HD2% A 37 LYS HEy 1.0 1.8 7.91 725 468 A 31 LEU HD2% A 37 LYS HEx 1.0 1.8 7.91 726 468 A 31 LEU HD1% A 37 LYS HEx 1.0 1.8 7.91 727 469 A 31 LEU HD1% A 38 LEU H 1.0 1.8 7.24 728 469 A 31 LEU HD2% A 38 LEU H 1.0 1.8 7.24 729 470 A 32 SER H A 34 ARG H 1.0 1.8 6.00 730 471 A 32 SER H A 35 GLY H 1.0 1.8 6.00 731 472 A 32 SER H A 36 GLU H 1.0 1.8 6.00 732 473 A 32 SER H A 38 LEU HD1% 1.0 1.8 7.24 733 473 A 32 SER H A 38 LEU HD2% 1.0 1.8 7.24 734 474 A 32 SER H A 38 LEU HD1% 1.0 1.8 7.24 735 474 A 32 SER H A 38 LEU HD2% 1.0 1.8 7.24 736 475 A 32 SER HA A 33 PRO HDx 1.0 1.8 3.86 737 476 A 32 SER HA A 33 PRO HGy 1.0 1.8 5.45 738 477 A 32 SER HA A 33 PRO HGx 1.0 1.8 5.56 739 478 A 34 ARG H A 32 SER HA 1.0 1.8 6.00 740 479 A 38 LEU HD1% A 32 SER HA 1.0 1.8 6.57 741 479 A 38 LEU HD2% A 32 SER HA 1.0 1.8 6.57 742 480 A 38 LEU HD1% A 32 SER HA 1.0 1.8 6.57 743 480 A 38 LEU HD2% A 32 SER HA 1.0 1.8 6.57 744 481 A 32 SER HA A 130 ALA HB% 1.0 1.8 7.11 745 482 A 32 SER HA A 131 THR HA 1.0 1.8 5.50 746 483 A 33 PRO HDx A 32 SER HB3 1.0 1.8 6.55 747 483 A 33 PRO HDx A 32 SER HB2 1.0 1.8 6.55 748 484 A 38 LEU HD2% A 32 SER HB3 1.0 1.8 8.82 749 484 A 38 LEU HD1% A 32 SER HB3 1.0 1.8 8.82 750 484 A 38 LEU HD1% A 32 SER HB2 1.0 1.8 8.82 751 484 A 38 LEU HD2% A 32 SER HB2 1.0 1.8 8.82 752 485 A 38 LEU HD2% A 32 SER HB3 1.0 1.8 8.82 753 485 A 38 LEU HD1% A 32 SER HB3 1.0 1.8 8.82 754 485 A 38 LEU HD1% A 32 SER HB2 1.0 1.8 8.82 755 485 A 38 LEU HD2% A 32 SER HB2 1.0 1.8 8.82 756 486 A 38 LEU HD1% A 33 PRO HDy 1.0 1.8 8.59 757 486 A 38 LEU HD2% A 33 PRO HDy 1.0 1.8 8.59 758 487 A 38 LEU HD1% A 33 PRO HDy 1.0 1.8 8.59 759 487 A 38 LEU HD2% A 33 PRO HDy 1.0 1.8 8.59 760 488 A 33 PRO HDy A 131 THR HG2% 1.0 1.8 7.11 761 489 A 38 LEU HD1% A 33 PRO HDx 1.0 1.8 8.59 762 489 A 38 LEU HD2% A 33 PRO HDx 1.0 1.8 8.59 763 490 A 38 LEU HD1% A 33 PRO HDx 1.0 1.8 8.59 764 490 A 38 LEU HD2% A 33 PRO HDx 1.0 1.8 8.59 765 491 A 33 PRO HDx A 130 ALA HB% 1.0 1.8 7.11 766 492 A 33 PRO HDx A 131 THR HG2% 1.0 1.8 7.11 767 493 A 33 PRO HGy A 131 THR HG2% 1.0 1.8 6.50 768 494 A 34 ARG H A 34 ARG HBy 1.0 1.8 4.63 769 495 A 34 ARG H A 34 ARG HBx 1.0 1.8 4.21 770 496 A 34 ARG H A 34 ARG HD3 1.0 1.8 5.98 771 496 A 34 ARG H A 34 ARG HD2 1.0 1.8 5.98 772 497 A 34 ARG H A 35 GLY H 1.0 1.8 4.30 773 498 A 34 ARG H A 36 GLU H 1.0 1.8 5.50 774 499 A 34 ARG H A 38 LEU HD1% 1.0 1.8 7.24 775 499 A 34 ARG H A 38 LEU HD2% 1.0 1.8 7.24 776 500 A 34 ARG H A 38 LEU HD1% 1.0 1.8 7.91 777 500 A 34 ARG H A 38 LEU HD2% 1.0 1.8 7.91 778 501 A 34 ARG HA A 34 ARG HE 1.0 1.8 5.47 779 502 A 34 ARG HD3 A 34 ARG HA 1.0 1.8 5.55 780 502 A 34 ARG HD2 A 34 ARG HA 1.0 1.8 5.55 781 503 A 34 ARG HA A 34 ARG HG3 1.0 1.8 4.13 782 503 A 34 ARG HA A 34 ARG HG2 1.0 1.8 4.13 783 504 A 34 ARG HBy A 34 ARG HE 1.0 1.8 5.27 784 505 A 34 ARG HBy A 34 ARG HD3 1.0 1.8 4.31 785 505 A 34 ARG HBy A 34 ARG HD2 1.0 1.8 4.31 786 506 A 35 GLY H A 34 ARG HBy 1.0 1.8 6.00 787 507 A 34 ARG HBx A 34 ARG HD3 1.0 1.8 5.00 788 507 A 34 ARG HBx A 34 ARG HD2 1.0 1.8 5.00 789 508 A 35 GLY H A 34 ARG HBx 1.0 1.8 6.00 790 509 A 35 GLY H A 34 ARG HD3 1.0 1.8 6.11 791 509 A 35 GLY H A 34 ARG HD2 1.0 1.8 6.11 792 510 A 34 ARG HE A 34 ARG HG3 1.0 1.8 5.09 793 510 A 34 ARG HE A 34 ARG HG2 1.0 1.8 5.09 794 511 A 34 ARG HD3 A 34 ARG HG3 1.0 1.8 3.69 795 511 A 34 ARG HD2 A 34 ARG HG3 1.0 1.8 3.69 796 511 A 34 ARG HD3 A 34 ARG HG2 1.0 1.8 3.69 797 511 A 34 ARG HD2 A 34 ARG HG2 1.0 1.8 3.69 798 512 A 35 GLY H A 34 ARG HG3 1.0 1.8 5.66 799 512 A 35 GLY H A 34 ARG HG2 1.0 1.8 5.66 800 513 A 35 GLY H A 36 GLU H 1.0 1.8 5.00 801 514 A 36 GLU H A 36 GLU HGy 1.0 1.8 6.00 802 515 A 36 GLU H A 36 GLU HGx 1.0 1.8 6.00 803 516 A 36 GLU H A 37 LYS H 1.0 1.8 6.00 804 517 A 36 GLU H A 38 LEU HD1% 1.0 1.8 8.59 805 517 A 36 GLU H A 38 LEU HD2% 1.0 1.8 8.59 806 518 A 36 GLU HGy A 36 GLU HA 1.0 1.8 4.37 807 519 A 37 LYS H A 37 LYS HDy 1.0 1.8 5.62 808 520 A 37 LYS H A 37 LYS HGx 1.0 1.8 5.37 809 521 A 37 LYS HA A 37 LYS HGx 1.0 1.8 4.07 810 522 A 37 LYS HEx A 37 LYS HBx 1.0 1.8 6.50 811 523 A 38 LEU H A 38 LEU HD1% 1.0 1.8 7.24 812 523 A 38 LEU H A 38 LEU HD2% 1.0 1.8 7.24 813 524 A 38 LEU H A 38 LEU HD1% 1.0 1.8 7.24 814 524 A 38 LEU H A 38 LEU HD2% 1.0 1.8 7.24 815 525 A 39 ALA HB% A 38 LEU H 1.0 1.8 7.71 816 526 A 38 LEU HD1% A 38 LEU HA 1.0 1.8 8.59 817 526 A 38 LEU HD2% A 38 LEU HA 1.0 1.8 8.59 818 527 A 38 LEU HD1% A 38 LEU HA 1.0 1.8 6.57 819 527 A 38 LEU HD2% A 38 LEU HA 1.0 1.8 6.57 820 528 A 39 ALA HB% A 38 LEU HA 1.0 1.8 7.11 821 529 A 38 LEU HA A 54 PRO HA 1.0 1.8 6.00 822 530 A 38 LEU HD2% A 38 LEU HBy 1.0 1.8 6.57 823 530 A 38 LEU HD1% A 38 LEU HBy 1.0 1.8 6.57 824 531 A 38 LEU HD2% A 38 LEU HBy 1.0 1.8 6.57 825 531 A 38 LEU HD1% A 38 LEU HBy 1.0 1.8 6.57 826 532 A 38 LEU HD1% A 38 LEU HBx 1.0 1.8 6.57 827 532 A 38 LEU HD2% A 38 LEU HBx 1.0 1.8 6.57 828 533 A 38 LEU HD1% A 38 LEU HBx 1.0 1.8 6.57 829 533 A 38 LEU HD2% A 38 LEU HBx 1.0 1.8 6.57 830 534 A 39 ALA H A 38 LEU HD1% 1.0 1.8 6.57 831 534 A 39 ALA H A 38 LEU HD2% 1.0 1.8 6.57 832 535 A 38 LEU HD1% A 52 VAL HG1% 1.0 1.8 7.77 833 535 A 38 LEU HD1% A 52 VAL HG2% 1.0 1.8 7.77 834 535 A 38 LEU HD2% A 52 VAL HG1% 1.0 1.8 7.77 835 535 A 38 LEU HD2% A 52 VAL HG2% 1.0 1.8 7.77 836 536 A 38 LEU HD2% A 130 ALA HA 1.0 1.8 7.24 837 536 A 38 LEU HD1% A 130 ALA HA 1.0 1.8 7.24 838 537 A 38 LEU HD1% A 131 THR H 1.0 1.8 6.57 839 537 A 38 LEU HD2% A 131 THR H 1.0 1.8 6.57 840 538 A 38 LEU HD2% A 131 THR HA 1.0 1.8 6.57 841 538 A 38 LEU HD1% A 131 THR HA 1.0 1.8 6.57 842 539 A 38 LEU HD1% A 132 ALA H 1.0 1.8 6.57 843 539 A 38 LEU HD2% A 132 ALA H 1.0 1.8 6.57 844 540 A 38 LEU HD1% A 132 ALA HA 1.0 1.8 7.24 845 540 A 38 LEU HD2% A 132 ALA HA 1.0 1.8 7.24 846 541 A 38 LEU HD2% A 132 ALA HB% 1.0 1.8 9.40 847 541 A 38 LEU HD1% A 132 ALA HB% 1.0 1.8 9.40 848 542 A 38 LEU HD2% A 134 GLU H 1.0 1.8 7.91 849 542 A 38 LEU HD1% A 134 GLU H 1.0 1.8 7.91 850 543 A 38 LEU HD2% A 130 ALA HA 1.0 1.8 8.59 851 543 A 38 LEU HD1% A 130 ALA HA 1.0 1.8 8.59 852 544 A 38 LEU HD1% A 131 THR H 1.0 1.8 8.59 853 544 A 38 LEU HD2% A 131 THR H 1.0 1.8 8.59 854 545 A 38 LEU HD2% A 131 THR HA 1.0 1.8 7.91 855 545 A 38 LEU HD1% A 131 THR HA 1.0 1.8 7.91 856 546 A 38 LEU HD1% A 132 ALA H 1.0 1.8 7.24 857 546 A 38 LEU HD2% A 132 ALA H 1.0 1.8 7.24 858 547 A 38 LEU HD1% A 132 ALA HA 1.0 1.8 5.89 859 547 A 38 LEU HD2% A 132 ALA HA 1.0 1.8 5.89 860 548 A 38 LEU HD2% A 132 ALA HB% 1.0 1.8 6.98 861 548 A 38 LEU HD1% A 132 ALA HB% 1.0 1.8 6.98 862 549 A 38 LEU HD1% A 133 GLY H 1.0 1.8 7.24 863 549 A 38 LEU HD2% A 133 GLY H 1.0 1.8 7.24 864 550 A 38 LEU HD2% A 134 GLU H 1.0 1.8 8.59 865 550 A 38 LEU HD1% A 134 GLU H 1.0 1.8 8.59 866 551 A 39 ALA H A 52 VAL HA 1.0 1.8 6.00 867 552 A 40 LEU H A 39 ALA HB% 1.0 1.8 5.50 868 553 A 39 ALA HB% A 55 LEU H 1.0 1.8 7.71 869 554 A 55 LEU HD1% A 39 ALA HB% 1.0 1.8 6.46 870 554 A 55 LEU HD2% A 39 ALA HB% 1.0 1.8 6.46 871 555 A 55 LEU HD1% A 39 ALA HB% 1.0 1.8 8.04 872 555 A 55 LEU HD2% A 39 ALA HB% 1.0 1.8 8.04 873 556 A 40 LEU H A 40 LEU HG 1.0 1.8 5.73 874 557 A 40 LEU HD2% A 40 LEU H 1.0 1.8 6.62 875 557 A 40 LEU HD1% A 40 LEU H 1.0 1.8 6.62 876 558 A 40 LEU HD2% A 40 LEU H 1.0 1.8 7.91 877 558 A 40 LEU HD1% A 40 LEU H 1.0 1.8 7.91 878 559 A 40 LEU HD2% A 40 LEU HA 1.0 1.8 5.68 879 559 A 40 LEU HD1% A 40 LEU HA 1.0 1.8 5.68 880 560 A 40 LEU HD2% A 40 LEU HA 1.0 1.8 6.77 881 560 A 40 LEU HD1% A 40 LEU HA 1.0 1.8 6.77 882 561 A 40 LEU HA A 41 THR HB 1.0 1.8 5.67 883 562 A 40 LEU HA A 50 VAL HG2% 1.0 1.8 5.62 884 562 A 40 LEU HA A 50 VAL HG1% 1.0 1.8 5.62 885 563 A 52 VAL HA A 40 LEU HA 1.0 1.8 4.62 886 564 A 40 LEU HD1% A 40 LEU HBy 1.0 1.8 5.95 887 564 A 40 LEU HD2% A 40 LEU HBy 1.0 1.8 5.95 888 565 A 40 LEU HD1% A 40 LEU HBy 1.0 1.8 5.87 889 565 A 40 LEU HD2% A 40 LEU HBy 1.0 1.8 5.87 890 566 A 40 LEU HBy A 41 THR H 1.0 1.8 5.56 891 567 A 63 TRP HD1 A 40 LEU HBy 1.0 1.8 6.50 892 568 A 63 TRP HE1 A 40 LEU HBy 1.0 1.8 5.67 893 569 A 40 LEU HBy A 63 TRP HZ2 1.0 1.8 6.50 894 570 A 40 LEU HBy A 148 TRP HZ3 1.0 1.8 5.82 895 571 A 40 LEU HD2% A 40 LEU HBx 1.0 1.8 6.07 896 571 A 40 LEU HD1% A 40 LEU HBx 1.0 1.8 6.07 897 572 A 40 LEU HD2% A 40 LEU HBx 1.0 1.8 6.16 898 572 A 40 LEU HD1% A 40 LEU HBx 1.0 1.8 6.16 899 573 A 63 TRP HZ2 A 40 LEU HBx 1.0 1.8 6.50 900 574 A 40 LEU HG A 41 THR H 1.0 1.8 5.50 901 575 A 40 LEU HD1% A 41 THR H 1.0 1.8 6.18 902 575 A 40 LEU HD2% A 41 THR H 1.0 1.8 6.18 903 576 A 40 LEU HD1% A 41 THR HB 1.0 1.8 7.83 904 576 A 40 LEU HD2% A 41 THR HB 1.0 1.8 7.83 905 577 A 40 LEU HD1% A 50 VAL H 1.0 1.8 7.91 906 577 A 40 LEU HD2% A 50 VAL H 1.0 1.8 7.91 907 578 A 40 LEU HD1% A 50 VAL HB 1.0 1.8 7.56 908 578 A 40 LEU HD2% A 50 VAL HB 1.0 1.8 7.56 909 579 A 40 LEU HD1% A 50 VAL HG1% 1.0 1.8 6.71 910 579 A 40 LEU HD1% A 50 VAL HG2% 1.0 1.8 6.71 911 579 A 40 LEU HD2% A 50 VAL HG2% 1.0 1.8 6.71 912 579 A 40 LEU HD2% A 50 VAL HG1% 1.0 1.8 6.71 913 580 A 40 LEU HD2% A 51 THR H 1.0 1.8 7.91 914 580 A 40 LEU HD1% A 51 THR H 1.0 1.8 7.91 915 581 A 40 LEU HD1% A 52 VAL HA 1.0 1.8 7.70 916 581 A 40 LEU HD2% A 52 VAL HA 1.0 1.8 7.70 917 582 A 63 TRP HE1 A 40 LEU HD2% 1.0 1.8 7.91 918 582 A 63 TRP HE1 A 40 LEU HD1% 1.0 1.8 7.91 919 583 A 40 LEU HD2% A 63 TRP HZ2 1.0 1.8 8.59 920 583 A 40 LEU HD1% A 63 TRP HZ2 1.0 1.8 8.59 921 584 A 40 LEU HD1% A 116 ILE HD1% 1.0 1.8 9.13 922 584 A 40 LEU HD2% A 116 ILE HD1% 1.0 1.8 9.13 923 585 A 40 LEU HD2% A 125 TRP HH2 1.0 1.8 7.12 924 585 A 40 LEU HD1% A 125 TRP HH2 1.0 1.8 7.12 925 586 A 40 LEU HD1% A 125 TRP HZ3 1.0 1.8 5.72 926 586 A 40 LEU HD2% A 125 TRP HZ3 1.0 1.8 5.72 927 587 A 40 LEU HD2% A 136 VAL HA 1.0 1.8 7.90 928 587 A 40 LEU HD1% A 136 VAL HA 1.0 1.8 7.90 929 588 A 40 LEU HD1% A 148 TRP HZ3 1.0 1.8 7.91 930 588 A 40 LEU HD2% A 148 TRP HZ3 1.0 1.8 7.91 931 589 A 40 LEU HD1% A 41 THR H 1.0 1.8 7.64 932 589 A 40 LEU HD2% A 41 THR H 1.0 1.8 7.64 933 590 A 40 LEU HD1% A 50 VAL HG1% 1.0 1.8 8.02 934 590 A 40 LEU HD1% A 50 VAL HG2% 1.0 1.8 8.02 935 590 A 40 LEU HD2% A 50 VAL HG2% 1.0 1.8 8.02 936 590 A 40 LEU HD2% A 50 VAL HG1% 1.0 1.8 8.02 937 591 A 63 TRP HD1 A 40 LEU HD1% 1.0 1.8 8.59 938 591 A 63 TRP HD1 A 40 LEU HD2% 1.0 1.8 8.59 939 592 A 63 TRP HE1 A 40 LEU HD2% 1.0 1.8 6.57 940 592 A 63 TRP HE1 A 40 LEU HD1% 1.0 1.8 6.57 941 593 A 40 LEU HD2% A 63 TRP HZ2 1.0 1.8 7.91 942 593 A 40 LEU HD1% A 63 TRP HZ2 1.0 1.8 7.91 943 594 A 40 LEU HD2% A 87 ILE HD1% 1.0 1.8 6.98 944 594 A 40 LEU HD1% A 87 ILE HD1% 1.0 1.8 6.98 945 595 A 40 LEU HD1% A 87 ILE HG2% 1.0 1.8 10.21 946 595 A 40 LEU HD2% A 87 ILE HG2% 1.0 1.8 10.21 947 596 A 40 LEU HD1% A 116 ILE HD1% 1.0 1.8 9.40 948 596 A 40 LEU HD2% A 116 ILE HD1% 1.0 1.8 9.40 949 597 A 40 LEU HD1% A 125 TRP HE3 1.0 1.8 7.24 950 597 A 40 LEU HD2% A 125 TRP HE3 1.0 1.8 7.24 951 598 A 40 LEU HD2% A 125 TRP HH2 1.0 1.8 7.24 952 598 A 40 LEU HD1% A 125 TRP HH2 1.0 1.8 7.24 953 599 A 40 LEU HD1% A 125 TRP HZ2 1.0 1.8 8.59 954 599 A 40 LEU HD2% A 125 TRP HZ2 1.0 1.8 8.59 955 600 A 40 LEU HD1% A 125 TRP HZ3 1.0 1.8 5.89 956 600 A 40 LEU HD2% A 125 TRP HZ3 1.0 1.8 5.89 957 601 A 40 LEU HD2% A 136 VAL HG1% 1.0 1.8 11.40 958 601 A 40 LEU HD2% A 136 VAL HG2% 1.0 1.8 11.40 959 601 A 40 LEU HD1% A 136 VAL HG1% 1.0 1.8 11.40 960 601 A 40 LEU HD1% A 136 VAL HG2% 1.0 1.8 11.40 961 602 A 40 LEU HD2% A 136 VAL HG1% 1.0 1.8 9.59 962 602 A 40 LEU HD2% A 136 VAL HG2% 1.0 1.8 9.59 963 602 A 40 LEU HD1% A 136 VAL HG1% 1.0 1.8 9.59 964 602 A 40 LEU HD1% A 136 VAL HG2% 1.0 1.8 9.59 965 603 A 40 LEU HD1% A 148 TRP HZ3 1.0 1.8 7.91 966 603 A 40 LEU HD2% A 148 TRP HZ3 1.0 1.8 7.91 967 604 A 41 THR H A 41 THR HG2% 1.0 1.8 5.78 968 605 A 41 THR H A 42 TYR H 1.0 1.8 6.50 969 606 A 50 VAL HG2% A 41 THR H 1.0 1.8 6.18 970 606 A 50 VAL HG1% A 41 THR H 1.0 1.8 6.18 971 607 A 41 THR H A 51 THR H 1.0 1.8 5.72 972 608 A 52 VAL HA A 41 THR H 1.0 1.8 5.64 973 609 A 41 THR H A 53 SER H 1.0 1.8 5.70 974 610 A 41 THR HG2% A 41 THR HA 1.0 1.8 4.72 975 611 A 61 GLN HA A 41 THR HA 1.0 1.8 4.26 976 612 A 63 TRP HZ2 A 41 THR HA 1.0 1.8 4.62 977 613 A 41 THR HB A 51 THR H 1.0 1.8 5.75 978 614 A 41 THR HG2% A 42 TYR H 1.0 1.8 5.30 979 615 A 41 THR HG2% A 60 GLU H 1.0 1.8 6.40 980 616 A 41 THR HG2% A 60 GLU HA 1.0 1.8 6.72 981 617 A 41 THR HG2% A 60 GLU HBy 1.0 1.8 5.94 982 618 A 41 THR HG2% A 61 GLN H 1.0 1.8 6.72 983 619 A 61 GLN HA A 41 THR HG2% 1.0 1.8 6.11 984 620 A 41 THR HG2% A 61 GLN HE2y 1.0 1.8 7.11 985 621 A 41 THR HG2% A 61 GLN HE2x 1.0 1.8 7.11 986 622 A 63 TRP HE1 A 41 THR HG2% 1.0 1.8 7.11 987 623 A 42 TYR H A 42 TYR HDy 1.0 1.8 6.11 988 623 A 42 TYR H A 42 TYR HDx 1.0 1.8 6.11 989 624 A 42 TYR H A 60 GLU HA 1.0 1.8 6.00 990 625 A 42 TYR H A 60 GLU HGy 1.0 1.8 6.50 991 626 A 42 TYR H A 60 GLU HGx 1.0 1.8 6.50 992 627 A 42 TYR HDy A 42 TYR HA 1.0 1.8 6.11 993 627 A 42 TYR HDx A 42 TYR HA 1.0 1.8 6.11 994 628 A 50 VAL HG1% A 42 TYR HA 1.0 1.8 7.24 995 628 A 50 VAL HG2% A 42 TYR HA 1.0 1.8 7.24 996 629 A 42 TYR HA A 63 TRP HH2 1.0 1.8 6.50 997 630 A 63 TRP HZ2 A 42 TYR HA 1.0 1.8 6.50 998 631 A 63 TRP HH2 A 42 TYR HBy 1.0 1.8 6.50 999 632 A 63 TRP HH2 A 42 TYR HBx 1.0 1.8 6.50 1000 633 A 42 TYR HDy A 43 PRO HDy 1.0 1.8 7.23 1001 633 A 42 TYR HDx A 43 PRO HDy 1.0 1.8 7.23 1002 634 A 42 TYR HDy A 63 TRP HH2 1.0 1.8 6.11 1003 634 A 42 TYR HDx A 63 TRP HH2 1.0 1.8 6.11 1004 635 A 42 TYR HDx A 97 VAL HG1% 1.0 1.8 9.58 1005 635 A 42 TYR HDx A 97 VAL HG2% 1.0 1.8 9.58 1006 635 A 42 TYR HDy A 97 VAL HG1% 1.0 1.8 9.58 1007 635 A 42 TYR HDy A 97 VAL HG2% 1.0 1.8 9.58 1008 636 A 42 TYR HDx A 97 VAL HG1% 1.0 1.8 8.07 1009 636 A 42 TYR HDx A 97 VAL HG2% 1.0 1.8 8.07 1010 636 A 42 TYR HDy A 97 VAL HG1% 1.0 1.8 8.07 1011 636 A 42 TYR HDy A 97 VAL HG2% 1.0 1.8 8.07 1012 637 A 43 PRO HDy A 42 TYR HEy 1.0 1.8 7.80 1013 637 A 43 PRO HDy A 42 TYR HEx 1.0 1.8 7.80 1014 638 A 42 TYR HEy A 44 GLY HAy 1.0 1.8 6.67 1015 638 A 42 TYR HEx A 44 GLY HAy 1.0 1.8 6.67 1016 639 A 42 TYR HEy A 44 GLY HAx 1.0 1.8 6.67 1017 639 A 42 TYR HEx A 44 GLY HAx 1.0 1.8 6.67 1018 640 A 42 TYR HEy A 97 VAL HB 1.0 1.8 6.67 1019 640 A 42 TYR HEx A 97 VAL HB 1.0 1.8 6.67 1020 641 A 97 VAL HG1% A 42 TYR HEx 1.0 1.8 6.55 1021 641 A 97 VAL HG1% A 42 TYR HEy 1.0 1.8 6.55 1022 641 A 97 VAL HG2% A 42 TYR HEx 1.0 1.8 6.55 1023 641 A 97 VAL HG2% A 42 TYR HEy 1.0 1.8 6.55 1024 642 A 97 VAL HG1% A 42 TYR HEx 1.0 1.8 7.31 1025 642 A 97 VAL HG1% A 42 TYR HEy 1.0 1.8 7.31 1026 642 A 97 VAL HG2% A 42 TYR HEx 1.0 1.8 7.31 1027 642 A 97 VAL HG2% A 42 TYR HEy 1.0 1.8 7.31 1028 643 A 43 PRO HBy A 45 ARG H 1.0 1.8 5.50 1029 644 A 43 PRO HBy A 48 THR HG2% 1.0 1.8 5.90 1030 645 A 48 THR HG2% A 43 PRO HBx 1.0 1.8 6.50 1031 646 A 45 ARG H A 43 PRO HGy 1.0 1.8 6.00 1032 647 A 43 PRO HGy A 48 THR HB 1.0 1.8 5.00 1033 648 A 48 THR HG2% A 43 PRO HGy 1.0 1.8 5.30 1034 649 A 44 GLY HAy A 45 ARG H 1.0 1.8 5.50 1035 650 A 44 GLY HAx A 45 ARG H 1.0 1.8 5.50 1036 651 A 45 ARG H A 45 ARG HBy 1.0 1.8 5.00 1037 652 A 45 ARG H A 45 ARG HBx 1.0 1.8 5.00 1038 653 A 45 ARG H A 45 ARG HGx 1.0 1.8 4.99 1039 653 A 45 ARG H A 45 ARG HGy 1.0 1.8 4.99 1040 654 A 45 ARG H A 46 GLN H 1.0 1.8 5.00 1041 655 A 45 ARG H A 48 THR HB 1.0 1.8 6.00 1042 656 A 45 ARG H A 48 THR HG2% 1.0 1.8 5.30 1043 657 A 45 ARG HBy A 45 ARG HA 1.0 1.8 3.70 1044 658 A 45 ARG HBx A 45 ARG HA 1.0 1.8 3.70 1045 659 A 45 ARG HGx A 45 ARG HA 1.0 1.8 6.11 1046 659 A 45 ARG HGy A 45 ARG HA 1.0 1.8 6.11 1047 660 A 46 GLN H A 45 ARG HA 1.0 1.8 4.50 1048 661 A 45 ARG HBy A 45 ARG HE 1.0 1.8 5.50 1049 662 A 45 ARG HBy A 45 ARG HD3 1.0 1.8 4.09 1050 662 A 45 ARG HBy A 45 ARG HD2 1.0 1.8 4.09 1051 663 A 45 ARG HBy A 46 GLN H 1.0 1.8 4.00 1052 664 A 45 ARG HBx A 45 ARG HE 1.0 1.8 5.50 1053 665 A 45 ARG HBx A 45 ARG HD3 1.0 1.8 4.09 1054 665 A 45 ARG HBx A 45 ARG HD2 1.0 1.8 4.09 1055 666 A 45 ARG HBx A 46 GLN H 1.0 1.8 4.00 1056 667 A 48 THR HG2% A 45 ARG HE 1.0 1.8 5.30 1057 668 A 46 GLN H A 45 ARG HD3 1.0 1.8 4.99 1058 668 A 46 GLN H A 45 ARG HD2 1.0 1.8 4.99 1059 669 A 48 THR HB A 45 ARG HD3 1.0 1.8 6.11 1060 669 A 48 THR HB A 45 ARG HD2 1.0 1.8 6.11 1061 670 A 48 THR HG2% A 45 ARG HD3 1.0 1.8 5.22 1062 670 A 48 THR HG2% A 45 ARG HD2 1.0 1.8 5.22 1063 671 A 45 ARG HGx A 45 ARG HE 1.0 1.8 5.55 1064 671 A 45 ARG HGy A 45 ARG HE 1.0 1.8 5.55 1065 672 A 45 ARG HGx A 46 GLN H 1.0 1.8 4.99 1066 672 A 45 ARG HGy A 46 GLN H 1.0 1.8 4.99 1067 673 A 48 THR HB A 45 ARG HGx 1.0 1.8 5.55 1068 673 A 48 THR HB A 45 ARG HGy 1.0 1.8 5.55 1069 674 A 48 THR HG2% A 45 ARG HGy 1.0 1.8 5.22 1070 674 A 48 THR HG2% A 45 ARG HGx 1.0 1.8 5.22 1071 675 A 46 GLN H A 46 GLN HBx 1.0 1.8 5.50 1072 676 A 46 GLN H A 46 GLN HBy 1.0 1.8 5.50 1073 677 A 46 GLN H A 46 GLN HE2y 1.0 1.8 6.00 1074 678 A 46 GLN H A 46 GLN HE2x 1.0 1.8 6.00 1075 679 A 46 GLN H A 46 GLN HGy 1.0 1.8 4.50 1076 680 A 46 GLN H A 46 GLN HGx 1.0 1.8 4.50 1077 681 A 46 GLN H A 47 ARG H 1.0 1.8 6.00 1078 682 A 46 GLN HGy A 46 GLN HA 1.0 1.8 5.50 1079 683 A 46 GLN HBx A 47 ARG H 1.0 1.8 5.50 1080 684 A 46 GLN HBy A 47 ARG H 1.0 1.8 6.50 1081 685 A 46 GLN HGy A 47 ARG H 1.0 1.8 6.00 1082 686 A 46 GLN HGx A 47 ARG H 1.0 1.8 6.00 1083 687 A 46 GLN HE2y A 85 SER HBy 1.0 1.8 6.00 1084 688 A 46 GLN HE2y A 85 SER HBx 1.0 1.8 6.00 1085 689 A 46 GLN HE2x A 85 SER H 1.0 1.8 6.00 1086 690 A 46 GLN HE2x A 85 SER HBy 1.0 1.8 5.50 1087 691 A 46 GLN HE2x A 85 SER HBx 1.0 1.8 5.50 1088 692 A 47 ARG H A 47 ARG HDy 1.0 1.8 6.00 1089 693 A 47 ARG H A 47 ARG HGy 1.0 1.8 6.00 1090 694 A 47 ARG H A 47 ARG HGx 1.0 1.8 6.00 1091 695 A 47 ARG H A 48 THR H 1.0 1.8 5.50 1092 696 A 47 ARG H A 96 VAL HG1% 1.0 1.8 7.91 1093 696 A 47 ARG H A 96 VAL HG2% 1.0 1.8 7.91 1094 697 A 47 ARG H A 96 VAL HG1% 1.0 1.8 7.24 1095 697 A 47 ARG H A 96 VAL HG2% 1.0 1.8 7.24 1096 698 A 97 VAL HG2% A 47 ARG H 1.0 1.8 7.24 1097 698 A 97 VAL HG1% A 47 ARG H 1.0 1.8 7.24 1098 699 A 97 VAL HG2% A 47 ARG H 1.0 1.8 7.24 1099 699 A 97 VAL HG1% A 47 ARG H 1.0 1.8 7.24 1100 700 A 47 ARG H A 98 LEU HD1% 1.0 1.8 7.24 1101 700 A 47 ARG H A 98 LEU HD2% 1.0 1.8 7.24 1102 701 A 47 ARG HDy A 47 ARG HA 1.0 1.8 5.50 1103 702 A 47 ARG HA A 47 ARG HDx 1.0 1.8 5.50 1104 703 A 47 ARG HGx A 47 ARG HA 1.0 1.8 4.50 1105 704 A 47 ARG HA A 96 VAL HB 1.0 1.8 6.00 1106 705 A 96 VAL HG1% A 47 ARG HA 1.0 1.8 6.57 1107 705 A 96 VAL HG2% A 47 ARG HA 1.0 1.8 6.57 1108 706 A 96 VAL HG1% A 47 ARG HA 1.0 1.8 6.57 1109 706 A 96 VAL HG2% A 47 ARG HA 1.0 1.8 6.57 1110 707 A 98 LEU HD2% A 47 ARG HA 1.0 1.8 7.24 1111 707 A 98 LEU HD1% A 47 ARG HA 1.0 1.8 7.24 1112 708 A 98 LEU HD1% A 47 ARG HBx 1.0 1.8 7.24 1113 708 A 98 LEU HD2% A 47 ARG HBx 1.0 1.8 7.24 1114 709 A 47 ARG HDy A 98 LEU HD1% 1.0 1.8 8.59 1115 709 A 47 ARG HDy A 98 LEU HD2% 1.0 1.8 8.59 1116 710 A 98 LEU HD1% A 47 ARG HDx 1.0 1.8 8.59 1117 710 A 98 LEU HD2% A 47 ARG HDx 1.0 1.8 8.59 1118 711 A 47 ARG HGy A 98 LEU HD1% 1.0 1.8 5.89 1119 711 A 47 ARG HGy A 98 LEU HD2% 1.0 1.8 5.89 1120 712 A 47 ARG HGx A 98 LEU HD2% 1.0 1.8 5.89 1121 712 A 47 ARG HGx A 98 LEU HD1% 1.0 1.8 5.89 1122 713 A 48 THR HG2% A 48 THR H 1.0 1.8 5.30 1123 714 A 48 THR HG2% A 48 THR HA 1.0 1.8 4.34 1124 715 A 48 THR HA A 49 PRO HDy 1.0 1.8 5.30 1125 716 A 48 THR HA A 49 PRO HDx 1.0 1.8 5.30 1126 717 A 48 THR HA A 49 PRO HGy 1.0 1.8 5.30 1127 718 A 96 VAL HG2% A 48 THR HA 1.0 1.8 6.66 1128 718 A 96 VAL HG1% A 48 THR HA 1.0 1.8 6.66 1129 719 A 48 THR HG2% A 49 PRO HDy 1.0 1.8 5.30 1130 720 A 48 THR HG2% A 49 PRO HDx 1.0 1.8 6.50 1131 721 A 50 VAL HG1% A 49 PRO HA 1.0 1.8 6.84 1132 721 A 50 VAL HG2% A 49 PRO HA 1.0 1.8 6.84 1133 722 A 49 PRO HA A 94 VAL HB 1.0 1.8 5.53 1134 723 A 49 PRO HA A 94 VAL HG1% 1.0 1.8 7.91 1135 723 A 49 PRO HA A 94 VAL HG2% 1.0 1.8 7.91 1136 724 A 49 PRO HA A 95 PRO HDy 1.0 1.8 6.00 1137 725 A 96 VAL HB A 49 PRO HA 1.0 1.8 6.50 1138 726 A 96 VAL HG1% A 49 PRO HA 1.0 1.8 7.24 1139 726 A 96 VAL HG2% A 49 PRO HA 1.0 1.8 7.24 1140 727 A 96 VAL HG1% A 49 PRO HA 1.0 1.8 7.91 1141 727 A 96 VAL HG2% A 49 PRO HA 1.0 1.8 7.91 1142 728 A 94 VAL HG1% A 49 PRO HBy 1.0 1.8 7.24 1143 728 A 94 VAL HG2% A 49 PRO HBy 1.0 1.8 7.24 1144 729 A 94 VAL HG1% A 49 PRO HBy 1.0 1.8 6.57 1145 729 A 94 VAL HG2% A 49 PRO HBy 1.0 1.8 6.57 1146 730 A 96 VAL HG2% A 49 PRO HDy 1.0 1.8 8.59 1147 730 A 96 VAL HG1% A 49 PRO HDy 1.0 1.8 8.59 1148 731 A 96 VAL HG1% A 49 PRO HDx 1.0 1.8 8.59 1149 731 A 96 VAL HG2% A 49 PRO HDx 1.0 1.8 8.59 1150 732 A 50 VAL HG1% A 50 VAL H 1.0 1.8 6.04 1151 732 A 50 VAL HG2% A 50 VAL H 1.0 1.8 6.04 1152 733 A 50 VAL HG1% A 50 VAL H 1.0 1.8 5.62 1153 733 A 50 VAL HG2% A 50 VAL H 1.0 1.8 5.62 1154 734 A 50 VAL H A 51 THR H 1.0 1.8 5.58 1155 735 A 50 VAL H A 94 VAL HB 1.0 1.8 6.00 1156 736 A 50 VAL H A 94 VAL HG2% 1.0 1.8 7.24 1157 736 A 50 VAL H A 94 VAL HG1% 1.0 1.8 7.24 1158 737 A 50 VAL H A 96 VAL HG2% 1.0 1.8 7.24 1159 737 A 50 VAL H A 96 VAL HG1% 1.0 1.8 7.24 1160 738 A 50 VAL HG1% A 50 VAL HA 1.0 1.8 5.78 1161 738 A 50 VAL HG2% A 50 VAL HA 1.0 1.8 5.78 1162 739 A 50 VAL HG1% A 50 VAL HA 1.0 1.8 5.73 1163 739 A 50 VAL HG2% A 50 VAL HA 1.0 1.8 5.73 1164 740 A 50 VAL HB A 51 THR H 1.0 1.8 5.38 1165 741 A 50 VAL HB A 95 PRO HBx 1.0 1.8 5.73 1166 742 A 50 VAL HB A 95 PRO HGx 1.0 1.8 5.73 1167 743 A 50 VAL HG2% A 51 THR H 1.0 1.8 5.29 1168 743 A 50 VAL HG1% A 51 THR H 1.0 1.8 5.29 1169 744 A 50 VAL HG2% A 51 THR HA 1.0 1.8 6.28 1170 744 A 50 VAL HG1% A 51 THR HA 1.0 1.8 6.28 1171 745 A 63 TRP HE1 A 50 VAL HG1% 1.0 1.8 7.91 1172 745 A 63 TRP HE1 A 50 VAL HG2% 1.0 1.8 7.91 1173 746 A 50 VAL HG2% A 63 TRP HH2 1.0 1.8 6.67 1174 746 A 50 VAL HG1% A 63 TRP HH2 1.0 1.8 6.67 1175 747 A 50 VAL HG1% A 63 TRP HZ2 1.0 1.8 6.00 1176 747 A 50 VAL HG2% A 63 TRP HZ2 1.0 1.8 6.00 1177 748 A 50 VAL HG2% A 63 TRP HH2 1.0 1.8 6.43 1178 748 A 50 VAL HG1% A 63 TRP HH2 1.0 1.8 6.43 1179 749 A 50 VAL HG1% A 63 TRP HZ2 1.0 1.8 7.91 1180 749 A 50 VAL HG2% A 63 TRP HZ2 1.0 1.8 7.91 1181 750 A 50 VAL HG1% A 95 PRO HGx 1.0 1.8 7.64 1182 750 A 50 VAL HG2% A 95 PRO HGx 1.0 1.8 7.64 1183 751 A 51 THR H A 52 VAL H 1.0 1.8 6.00 1184 752 A 51 THR H A 136 VAL HG1% 1.0 1.8 7.73 1185 752 A 51 THR H A 136 VAL HG2% 1.0 1.8 7.73 1186 753 A 51 THR HA A 51 THR HG2% 1.0 1.8 4.79 1187 754 A 52 VAL HA A 51 THR HA 1.0 1.8 5.69 1188 755 A 52 VAL HG2% A 51 THR HA 1.0 1.8 6.50 1189 755 A 52 VAL HG1% A 51 THR HA 1.0 1.8 6.50 1190 756 A 51 THR HA A 135 GLU HA 1.0 1.8 5.50 1191 757 A 51 THR HA A 135 GLU HGy 1.0 1.8 6.00 1192 758 A 51 THR HA A 135 GLU HGx 1.0 1.8 6.00 1193 759 A 51 THR HA A 136 VAL H 1.0 1.8 5.20 1194 760 A 136 VAL HG2% A 51 THR HA 1.0 1.8 7.24 1195 760 A 136 VAL HG1% A 51 THR HA 1.0 1.8 7.24 1196 761 A 52 VAL H A 51 THR HB 1.0 1.8 4.62 1197 762 A 52 VAL H A 51 THR HG2% 1.0 1.8 4.33 1198 763 A 52 VAL HA A 51 THR HG2% 1.0 1.8 6.79 1199 764 A 51 THR HG2% A 134 GLU HA 1.0 1.8 6.13 1200 765 A 51 THR HG2% A 134 GLU HBy 1.0 1.8 7.11 1201 766 A 51 THR HG2% A 135 GLU HA 1.0 1.8 5.30 1202 767 A 51 THR HG2% A 135 GLU HGy 1.0 1.8 5.90 1203 768 A 51 THR HG2% A 135 GLU HGx 1.0 1.8 5.90 1204 769 A 52 VAL HG1% A 52 VAL H 1.0 1.8 5.89 1205 769 A 52 VAL HG2% A 52 VAL H 1.0 1.8 5.89 1206 770 A 53 SER H A 52 VAL H 1.0 1.8 5.99 1207 771 A 134 GLU H A 52 VAL H 1.0 1.8 5.89 1208 772 A 52 VAL H A 135 GLU HA 1.0 1.8 5.50 1209 773 A 52 VAL H A 136 VAL H 1.0 1.8 6.00 1210 774 A 52 VAL HA A 52 VAL HB 1.0 1.8 5.50 1211 775 A 52 VAL HG1% A 52 VAL HA 1.0 1.8 6.57 1212 775 A 52 VAL HG2% A 52 VAL HA 1.0 1.8 6.57 1213 776 A 52 VAL HG1% A 52 VAL HA 1.0 1.8 7.24 1214 776 A 52 VAL HG2% A 52 VAL HA 1.0 1.8 7.24 1215 777 A 53 SER H A 52 VAL HB 1.0 1.8 6.00 1216 778 A 148 TRP HH2 A 52 VAL HG2% 1.0 1.8 7.24 1217 778 A 148 TRP HH2 A 52 VAL HG1% 1.0 1.8 7.24 1218 779 A 148 TRP HZ3 A 52 VAL HG2% 1.0 1.8 7.24 1219 779 A 148 TRP HZ3 A 52 VAL HG1% 1.0 1.8 7.24 1220 780 A 52 VAL HG2% A 53 SER H 1.0 1.8 6.57 1221 780 A 52 VAL HG1% A 53 SER H 1.0 1.8 6.57 1222 781 A 52 VAL HG1% A 133 GLY H 1.0 1.8 6.57 1223 781 A 52 VAL HG2% A 133 GLY H 1.0 1.8 6.57 1224 782 A 52 VAL HG1% A 134 GLU H 1.0 1.8 5.89 1225 782 A 52 VAL HG2% A 134 GLU H 1.0 1.8 5.89 1226 783 A 52 VAL HG1% A 135 GLU H 1.0 1.8 7.91 1227 783 A 52 VAL HG2% A 135 GLU H 1.0 1.8 7.91 1228 784 A 148 TRP HH2 A 52 VAL HG2% 1.0 1.8 8.59 1229 784 A 148 TRP HH2 A 52 VAL HG1% 1.0 1.8 8.59 1230 785 A 132 ALA HB% A 54 PRO HDx 1.0 1.8 5.56 1231 786 A 55 LEU HD1% A 55 LEU H 1.0 1.8 6.57 1232 786 A 55 LEU HD2% A 55 LEU H 1.0 1.8 6.57 1233 787 A 55 LEU HD1% A 55 LEU H 1.0 1.8 6.57 1234 787 A 55 LEU HD2% A 55 LEU H 1.0 1.8 6.57 1235 788 A 55 LEU H A 56 ASP H 1.0 1.8 5.50 1236 789 A 55 LEU HA A 55 LEU HG 1.0 1.8 4.16 1237 790 A 55 LEU HD1% A 55 LEU HA 1.0 1.8 4.98 1238 790 A 55 LEU HD2% A 55 LEU HA 1.0 1.8 4.98 1239 791 A 55 LEU HD1% A 55 LEU HA 1.0 1.8 5.74 1240 791 A 55 LEU HD2% A 55 LEU HA 1.0 1.8 5.74 1241 792 A 57 GLY H A 55 LEU HA 1.0 1.8 5.15 1242 793 A 61 GLN HE2y A 55 LEU HA 1.0 1.8 6.00 1243 794 A 55 LEU HG A 55 LEU HBy 1.0 1.8 3.50 1244 795 A 55 LEU HD1% A 55 LEU HBy 1.0 1.8 5.89 1245 795 A 55 LEU HD2% A 55 LEU HBy 1.0 1.8 5.89 1246 796 A 55 LEU HD1% A 55 LEU HBy 1.0 1.8 5.22 1247 796 A 55 LEU HD2% A 55 LEU HBy 1.0 1.8 5.22 1248 797 A 55 LEU HD1% A 55 LEU HBx 1.0 1.8 5.89 1249 797 A 55 LEU HD2% A 55 LEU HBx 1.0 1.8 5.89 1250 798 A 55 LEU HD1% A 55 LEU HBx 1.0 1.8 5.22 1251 798 A 55 LEU HD2% A 55 LEU HBx 1.0 1.8 5.22 1252 799 A 56 ASP H A 55 LEU HG 1.0 1.8 5.00 1253 800 A 57 GLY H A 55 LEU HG 1.0 1.8 4.74 1254 801 A 55 LEU HD1% A 56 ASP H 1.0 1.8 5.56 1255 801 A 55 LEU HD2% A 56 ASP H 1.0 1.8 5.56 1256 802 A 55 LEU HD1% A 57 GLY H 1.0 1.8 5.68 1257 802 A 55 LEU HD2% A 57 GLY H 1.0 1.8 5.68 1258 803 A 55 LEU HD1% A 57 GLY HAy 1.0 1.8 7.91 1259 803 A 55 LEU HD2% A 57 GLY HAy 1.0 1.8 7.91 1260 804 A 55 LEU HD2% A 57 GLY HAx 1.0 1.8 7.91 1261 804 A 55 LEU HD1% A 57 GLY HAx 1.0 1.8 7.91 1262 805 A 55 LEU HD1% A 61 GLN HE2y 1.0 1.8 7.91 1263 805 A 55 LEU HD2% A 61 GLN HE2y 1.0 1.8 7.91 1264 806 A 55 LEU HD1% A 61 GLN HE2x 1.0 1.8 7.91 1265 806 A 55 LEU HD2% A 61 GLN HE2x 1.0 1.8 7.91 1266 807 A 55 LEU HD1% A 61 GLN HGy 1.0 1.8 7.20 1267 807 A 55 LEU HD2% A 61 GLN HGy 1.0 1.8 7.20 1268 808 A 55 LEU HD1% A 56 ASP H 1.0 1.8 6.57 1269 808 A 55 LEU HD2% A 56 ASP H 1.0 1.8 6.57 1270 809 A 55 LEU HD1% A 57 GLY H 1.0 1.8 6.15 1271 809 A 55 LEU HD2% A 57 GLY H 1.0 1.8 6.15 1272 810 A 57 GLY H A 56 ASP H 1.0 1.8 3.50 1273 811 A 56 ASP H A 57 GLY HAy 1.0 1.8 5.31 1274 812 A 56 ASP H A 57 GLY HAx 1.0 1.8 5.16 1275 813 A 56 ASP H A 58 SER H 1.0 1.8 4.81 1276 814 A 61 GLN HE2y A 56 ASP H 1.0 1.8 5.50 1277 815 A 61 GLN HE2x A 56 ASP H 1.0 1.8 6.00 1278 816 A 56 ASP HA A 56 ASP HBy 1.0 1.8 3.52 1279 817 A 57 GLY H A 56 ASP HBy 1.0 1.8 6.00 1280 818 A 57 GLY H A 56 ASP HBx 1.0 1.8 6.00 1281 819 A 57 GLY H A 61 GLN HBy 1.0 1.8 5.70 1282 820 A 57 GLY H A 61 GLN HE2y 1.0 1.8 5.50 1283 821 A 58 SER H A 58 SER HBx 1.0 1.8 4.22 1284 822 A 58 SER H A 59 SER H 1.0 1.8 5.00 1285 823 A 60 GLU H A 58 SER H 1.0 1.8 5.50 1286 824 A 61 GLN H A 58 SER H 1.0 1.8 6.00 1287 825 A 61 GLN HGy A 58 SER H 1.0 1.8 5.98 1288 826 A 58 SER H A 62 ALA H 1.0 1.8 6.00 1289 827 A 59 SER H A 58 SER HA 1.0 1.8 3.83 1290 828 A 58 SER HA A 59 SER HA 1.0 1.8 5.42 1291 829 A 60 GLU H A 58 SER HA 1.0 1.8 5.24 1292 830 A 59 SER H A 58 SER HBy 1.0 1.8 4.18 1293 831 A 60 GLU H A 58 SER HBy 1.0 1.8 5.09 1294 832 A 58 SER HBx A 59 SER H 1.0 1.8 4.68 1295 833 A 59 SER H A 59 SER HB3 1.0 1.8 4.18 1296 833 A 59 SER H A 59 SER HB2 1.0 1.8 4.18 1297 834 A 60 GLU H A 59 SER H 1.0 1.8 4.00 1298 835 A 61 GLN H A 59 SER H 1.0 1.8 6.00 1299 836 A 59 SER H A 62 ALA H 1.0 1.8 6.00 1300 837 A 62 ALA HB% A 59 SER H 1.0 1.8 7.11 1301 838 A 61 GLN H A 59 SER HA 1.0 1.8 5.59 1302 839 A 62 ALA H A 59 SER HA 1.0 1.8 5.01 1303 840 A 62 ALA HB% A 59 SER HA 1.0 1.8 4.64 1304 841 A 60 GLU H A 59 SER HB3 1.0 1.8 5.38 1305 841 A 60 GLU H A 59 SER HB2 1.0 1.8 5.38 1306 842 A 60 GLU HGx A 59 SER HB3 1.0 1.8 6.64 1307 842 A 60 GLU HGx A 59 SER HB2 1.0 1.8 6.64 1308 843 A 62 ALA HB% A 59 SER HB3 1.0 1.8 6.61 1309 843 A 62 ALA HB% A 59 SER HB2 1.0 1.8 6.61 1310 844 A 59 SER HB3 A 80 VAL HB 1.0 1.8 5.72 1311 844 A 59 SER HB2 A 80 VAL HB 1.0 1.8 5.72 1312 845 A 80 VAL HG1% A 59 SER HB3 1.0 1.8 8.07 1313 845 A 80 VAL HG1% A 59 SER HB2 1.0 1.8 8.07 1314 845 A 80 VAL HG2% A 59 SER HB2 1.0 1.8 8.07 1315 845 A 80 VAL HG2% A 59 SER HB3 1.0 1.8 8.07 1316 846 A 80 VAL HG1% A 59 SER HB3 1.0 1.8 8.07 1317 846 A 80 VAL HG1% A 59 SER HB2 1.0 1.8 8.07 1318 846 A 80 VAL HG2% A 59 SER HB2 1.0 1.8 8.07 1319 846 A 80 VAL HG2% A 59 SER HB3 1.0 1.8 8.07 1320 847 A 60 GLU H A 60 GLU HBx 1.0 1.8 4.53 1321 848 A 60 GLU H A 60 GLU HGy 1.0 1.8 4.70 1322 849 A 60 GLU H A 60 GLU HGx 1.0 1.8 4.38 1323 850 A 60 GLU H A 61 GLN H 1.0 1.8 4.00 1324 851 A 60 GLU H A 62 ALA H 1.0 1.8 5.00 1325 852 A 62 ALA HB% A 60 GLU H 1.0 1.8 7.11 1326 853 A 60 GLU HA A 60 GLU HGy 1.0 1.8 4.35 1327 854 A 60 GLU HA A 60 GLU HGx 1.0 1.8 4.09 1328 855 A 62 ALA HB% A 60 GLU HA 1.0 1.8 7.11 1329 856 A 61 GLN HBy A 61 GLN H 1.0 1.8 4.48 1330 857 A 61 GLN H A 62 ALA H 1.0 1.8 4.20 1331 858 A 62 ALA HB% A 61 GLN H 1.0 1.8 6.26 1332 859 A 61 GLN HA A 61 GLN HGx 1.0 1.8 4.34 1333 860 A 63 TRP HD1 A 61 GLN HA 1.0 1.8 5.11 1334 861 A 61 GLN HA A 63 TRP HE1 1.0 1.8 5.29 1335 862 A 61 GLN HA A 63 TRP HZ2 1.0 1.8 5.47 1336 863 A 61 GLN HBy A 61 GLN HE2y 1.0 1.8 5.73 1337 864 A 61 GLN HBy A 62 ALA H 1.0 1.8 4.96 1338 865 A 61 GLN HBy A 63 TRP HE1 1.0 1.8 5.90 1339 866 A 62 ALA HB% A 62 ALA H 1.0 1.8 4.72 1340 867 A 63 TRP H A 62 ALA H 1.0 1.8 5.18 1341 868 A 153 VAL HG2% A 62 ALA HA 1.0 1.8 6.73 1342 868 A 153 VAL HG1% A 62 ALA HA 1.0 1.8 6.73 1343 869 A 153 VAL HG2% A 62 ALA HA 1.0 1.8 6.47 1344 869 A 153 VAL HG1% A 62 ALA HA 1.0 1.8 6.47 1345 870 A 62 ALA HB% A 63 TRP H 1.0 1.8 5.08 1346 871 A 62 ALA HB% A 63 TRP HD1 1.0 1.8 6.12 1347 872 A 62 ALA HB% A 80 VAL H 1.0 1.8 6.28 1348 873 A 62 ALA HB% A 80 VAL HB 1.0 1.8 5.56 1349 874 A 62 ALA HB% A 80 VAL HG2% 1.0 1.8 5.87 1350 874 A 62 ALA HB% A 80 VAL HG1% 1.0 1.8 5.87 1351 875 A 153 VAL HG2% A 62 ALA HB% 1.0 1.8 5.26 1352 875 A 153 VAL HG1% A 62 ALA HB% 1.0 1.8 5.26 1353 876 A 63 TRP H A 77 ILE HG2% 1.0 1.8 7.35 1354 877 A 63 TRP H A 80 VAL H 1.0 1.8 6.00 1355 878 A 63 TRP H A 80 VAL HG2% 1.0 1.8 7.36 1356 878 A 63 TRP H A 80 VAL HG1% 1.0 1.8 7.36 1357 879 A 153 VAL HG2% A 63 TRP H 1.0 1.8 6.61 1358 879 A 153 VAL HG1% A 63 TRP H 1.0 1.8 6.61 1359 880 A 153 VAL HG2% A 63 TRP H 1.0 1.8 6.15 1360 880 A 153 VAL HG1% A 63 TRP H 1.0 1.8 6.15 1361 881 A 63 TRP HE3 A 63 TRP HA 1.0 1.8 4.87 1362 882 A 64 ILE HA A 63 TRP HA 1.0 1.8 5.13 1363 883 A 64 ILE HG2% A 63 TRP HA 1.0 1.8 7.11 1364 884 A 77 ILE HG2% A 63 TRP HA 1.0 1.8 7.71 1365 885 A 63 TRP HA A 79 PRO HA 1.0 1.8 5.62 1366 886 A 80 VAL HA A 63 TRP HA 1.0 1.8 5.08 1367 887 A 80 VAL HB A 63 TRP HA 1.0 1.8 5.88 1368 888 A 80 VAL HG1% A 63 TRP HA 1.0 1.8 6.82 1369 888 A 80 VAL HG2% A 63 TRP HA 1.0 1.8 6.82 1370 889 A 63 TRP HBy A 64 ILE H 1.0 1.8 5.61 1371 890 A 77 ILE HG2% A 63 TRP HBy 1.0 1.8 7.71 1372 891 A 63 TRP HBx A 64 ILE H 1.0 1.8 5.49 1373 892 A 63 TRP HBx A 77 ILE HG2% 1.0 1.8 7.71 1374 893 A 63 TRP HE3 A 64 ILE H 1.0 1.8 6.00 1375 894 A 63 TRP HE3 A 77 ILE HA 1.0 1.8 5.76 1376 895 A 63 TRP HE3 A 77 ILE HB 1.0 1.8 5.86 1377 896 A 63 TRP HE3 A 77 ILE HG2% 1.0 1.8 5.30 1378 897 A 63 TRP HE3 A 78 SER HA 1.0 1.8 6.50 1379 898 A 63 TRP HE3 A 79 PRO HA 1.0 1.8 5.71 1380 899 A 63 TRP HE3 A 79 PRO HDx 1.0 1.8 5.92 1381 900 A 63 TRP HE3 A 87 ILE HD1% 1.0 1.8 7.11 1382 901 A 87 ILE HD1% A 63 TRP HH2 1.0 1.8 7.71 1383 902 A 63 TRP HH2 A 97 VAL HG1% 1.0 1.8 7.91 1384 902 A 63 TRP HH2 A 97 VAL HG2% 1.0 1.8 7.91 1385 903 A 63 TRP HZ2 A 87 ILE HD1% 1.0 1.8 7.71 1386 904 A 77 ILE HG2% A 63 TRP HZ3 1.0 1.8 7.71 1387 905 A 78 SER HA A 63 TRP HZ3 1.0 1.8 6.00 1388 906 A 63 TRP HZ3 A 79 PRO HBy 1.0 1.8 5.77 1389 907 A 79 PRO HDx A 63 TRP HZ3 1.0 1.8 6.00 1390 908 A 63 TRP HZ3 A 79 PRO HGx 1.0 1.8 5.59 1391 909 A 63 TRP HZ3 A 86 GLN HA 1.0 1.8 5.36 1392 910 A 63 TRP HZ3 A 87 ILE HG1y 1.0 1.8 5.16 1393 911 A 87 ILE HD1% A 63 TRP HZ3 1.0 1.8 7.11 1394 912 A 97 VAL HG1% A 63 TRP HZ3 1.0 1.8 7.59 1395 912 A 97 VAL HG2% A 63 TRP HZ3 1.0 1.8 7.59 1396 913 A 97 VAL HG1% A 63 TRP HZ3 1.0 1.8 7.24 1397 913 A 97 VAL HG2% A 63 TRP HZ3 1.0 1.8 7.24 1398 914 A 64 ILE H A 64 ILE HG1y 1.0 1.8 6.00 1399 915 A 64 ILE H A 64 ILE HD1% 1.0 1.8 5.48 1400 916 A 64 ILE HG2% A 64 ILE H 1.0 1.8 6.50 1401 917 A 65 LEU HD1% A 64 ILE H 1.0 1.8 8.59 1402 917 A 65 LEU HD2% A 64 ILE H 1.0 1.8 8.59 1403 918 A 77 ILE HG2% A 64 ILE H 1.0 1.8 6.43 1404 919 A 64 ILE H A 78 SER H 1.0 1.8 5.50 1405 920 A 80 VAL H A 64 ILE H 1.0 1.8 5.65 1406 921 A 80 VAL HA A 64 ILE H 1.0 1.8 6.50 1407 922 A 80 VAL HG1% A 64 ILE H 1.0 1.8 6.69 1408 922 A 80 VAL HG2% A 64 ILE H 1.0 1.8 6.69 1409 923 A 64 ILE HA A 64 ILE HG2% 1.0 1.8 4.72 1410 924 A 64 ILE HA A 65 LEU HD1% 1.0 1.8 7.52 1411 924 A 64 ILE HA A 65 LEU HD2% 1.0 1.8 7.52 1412 925 A 64 ILE HD1% A 64 ILE HB 1.0 1.8 5.30 1413 926 A 65 LEU H A 64 ILE HD1% 1.0 1.8 6.17 1414 927 A 64 ILE HD1% A 65 LEU HA 1.0 1.8 6.99 1415 928 A 66 ARG H A 64 ILE HD1% 1.0 1.8 7.11 1416 929 A 66 ARG HA A 64 ILE HD1% 1.0 1.8 7.11 1417 930 A 64 ILE HD1% A 78 SER H 1.0 1.8 6.50 1418 931 A 64 ILE HD1% A 83 PRO HA 1.0 1.8 5.30 1419 932 A 64 ILE HD1% A 83 PRO HGx 1.0 1.8 5.90 1420 933 A 64 ILE HG2% A 64 ILE HG1x 1.0 1.8 5.06 1421 934 A 65 LEU H A 64 ILE HG2% 1.0 1.8 4.93 1422 935 A 64 ILE HG2% A 66 ARG HDy 1.0 1.8 7.71 1423 936 A 64 ILE HG2% A 66 ARG HDx 1.0 1.8 7.71 1424 937 A 64 ILE HG2% A 66 ARG HE 1.0 1.8 5.30 1425 938 A 64 ILE HG2% A 80 VAL HA 1.0 1.8 5.45 1426 939 A 65 LEU H A 65 LEU HG 1.0 1.8 4.94 1427 940 A 65 LEU H A 65 LEU HD1% 1.0 1.8 5.92 1428 940 A 65 LEU H A 65 LEU HD2% 1.0 1.8 5.92 1429 941 A 65 LEU H A 65 LEU HD1% 1.0 1.8 6.30 1430 941 A 65 LEU H A 65 LEU HD2% 1.0 1.8 6.30 1431 942 A 66 ARG H A 65 LEU H 1.0 1.8 4.77 1432 943 A 65 LEU H A 78 SER H 1.0 1.8 6.50 1433 944 A 65 LEU HD1% A 65 LEU HA 1.0 1.8 5.70 1434 944 A 65 LEU HD2% A 65 LEU HA 1.0 1.8 5.70 1435 945 A 65 LEU HD1% A 65 LEU HA 1.0 1.8 5.41 1436 945 A 65 LEU HD2% A 65 LEU HA 1.0 1.8 5.41 1437 946 A 65 LEU HA A 75 TRP HBx 1.0 1.8 5.11 1438 947 A 65 LEU HA A 76 THR H 1.0 1.8 5.40 1439 948 A 77 ILE HA A 65 LEU HA 1.0 1.8 4.96 1440 949 A 77 ILE HG2% A 65 LEU HA 1.0 1.8 7.11 1441 950 A 65 LEU HBy A 65 LEU HD2% 1.0 1.8 5.38 1442 950 A 65 LEU HBy A 65 LEU HD1% 1.0 1.8 5.38 1443 951 A 65 LEU HBy A 65 LEU HD2% 1.0 1.8 5.37 1444 951 A 65 LEU HBy A 65 LEU HD1% 1.0 1.8 5.37 1445 952 A 65 LEU HBx A 65 LEU HG 1.0 1.8 3.50 1446 953 A 65 LEU HBx A 65 LEU HD1% 1.0 1.8 6.00 1447 953 A 65 LEU HBx A 65 LEU HD2% 1.0 1.8 6.00 1448 954 A 65 LEU HBx A 65 LEU HD1% 1.0 1.8 5.88 1449 954 A 65 LEU HBx A 65 LEU HD2% 1.0 1.8 5.88 1450 955 A 75 TRP HE3 A 65 LEU HBx 1.0 1.8 4.65 1451 956 A 75 TRP HZ3 A 65 LEU HBx 1.0 1.8 5.71 1452 957 A 150 ILE HD1% A 65 LEU HG 1.0 1.8 7.71 1453 958 A 75 TRP HE3 A 65 LEU HD1% 1.0 1.8 6.57 1454 958 A 75 TRP HE3 A 65 LEU HD2% 1.0 1.8 6.57 1455 959 A 75 TRP HZ3 A 65 LEU HD1% 1.0 1.8 8.59 1456 959 A 75 TRP HZ3 A 65 LEU HD2% 1.0 1.8 8.59 1457 960 A 65 LEU HD1% A 77 ILE HG1y 1.0 1.8 6.71 1458 960 A 65 LEU HD2% A 77 ILE HG1y 1.0 1.8 6.71 1459 961 A 65 LEU HD2% A 77 ILE HG2% 1.0 1.8 6.98 1460 961 A 65 LEU HD1% A 77 ILE HG2% 1.0 1.8 6.98 1461 962 A 65 LEU HD2% A 116 ILE HD1% 1.0 1.8 10.21 1462 962 A 65 LEU HD1% A 116 ILE HD1% 1.0 1.8 10.21 1463 963 A 150 ILE HD1% A 65 LEU HD1% 1.0 1.8 7.51 1464 963 A 150 ILE HD1% A 65 LEU HD2% 1.0 1.8 7.51 1465 964 A 66 ARG H A 65 LEU HD1% 1.0 1.8 5.76 1466 964 A 66 ARG H A 65 LEU HD2% 1.0 1.8 5.76 1467 965 A 65 LEU HD2% A 66 ARG HGy 1.0 1.8 8.82 1468 965 A 65 LEU HD2% A 66 ARG HGx 1.0 1.8 8.82 1469 965 A 65 LEU HD1% A 66 ARG HGx 1.0 1.8 8.82 1470 965 A 65 LEU HD1% A 66 ARG HGy 1.0 1.8 8.82 1471 966 A 65 LEU HD1% A 75 TRP HBx 1.0 1.8 7.91 1472 966 A 65 LEU HD2% A 75 TRP HBx 1.0 1.8 7.91 1473 967 A 75 TRP HE3 A 65 LEU HD1% 1.0 1.8 7.24 1474 967 A 75 TRP HE3 A 65 LEU HD2% 1.0 1.8 7.24 1475 968 A 75 TRP HZ3 A 65 LEU HD1% 1.0 1.8 8.59 1476 968 A 75 TRP HZ3 A 65 LEU HD2% 1.0 1.8 8.59 1477 969 A 65 LEU HD1% A 76 THR H 1.0 1.8 7.91 1478 969 A 65 LEU HD2% A 76 THR H 1.0 1.8 7.91 1479 970 A 65 LEU HD1% A 77 ILE HA 1.0 1.8 6.05 1480 970 A 65 LEU HD2% A 77 ILE HA 1.0 1.8 6.05 1481 971 A 65 LEU HD1% A 77 ILE HG1y 1.0 1.8 6.84 1482 971 A 65 LEU HD2% A 77 ILE HG1y 1.0 1.8 6.84 1483 972 A 65 LEU HD1% A 78 SER H 1.0 1.8 7.91 1484 972 A 65 LEU HD2% A 78 SER H 1.0 1.8 7.91 1485 973 A 65 LEU HD1% A 107 LEU HBx 1.0 1.8 7.91 1486 973 A 65 LEU HD2% A 107 LEU HBx 1.0 1.8 7.91 1487 974 A 65 LEU HD2% A 107 LEU HG 1.0 1.8 6.96 1488 974 A 65 LEU HD1% A 107 LEU HG 1.0 1.8 6.96 1489 975 A 65 LEU HD2% A 116 ILE HD1% 1.0 1.8 9.40 1490 975 A 65 LEU HD1% A 116 ILE HD1% 1.0 1.8 9.40 1491 976 A 150 ILE HD1% A 65 LEU HD1% 1.0 1.8 7.61 1492 976 A 150 ILE HD1% A 65 LEU HD2% 1.0 1.8 7.61 1493 977 A 66 ARG H A 66 ARG HDx 1.0 1.8 5.72 1494 978 A 66 ARG H A 66 ARG HGy 1.0 1.8 4.68 1495 979 A 66 ARG H A 66 ARG HGx 1.0 1.8 6.53 1496 979 A 66 ARG H A 66 ARG HGy 1.0 1.8 6.53 1497 980 A 67 SER H A 66 ARG H 1.0 1.8 5.48 1498 981 A 66 ARG H A 76 THR H 1.0 1.8 4.91 1499 982 A 66 ARG HA A 66 ARG HDx 1.0 1.8 5.30 1500 983 A 66 ARG HA A 66 ARG HE 1.0 1.8 5.92 1501 984 A 66 ARG HA A 66 ARG HGy 1.0 1.8 3.69 1502 985 A 66 ARG HA A 66 ARG HGx 1.0 1.8 4.39 1503 986 A 66 ARG HA A 67 SER HBy 1.0 1.8 5.63 1504 987 A 66 ARG HA A 67 SER HBx 1.0 1.8 5.66 1505 988 A 66 ARG HDy A 66 ARG HBx 1.0 1.8 3.93 1506 989 A 66 ARG HDx A 66 ARG HBx 1.0 1.8 4.44 1507 990 A 66 ARG HE A 66 ARG HGy 1.0 1.8 4.39 1508 991 A 67 SER H A 66 ARG HGx 1.0 1.8 6.13 1509 991 A 67 SER H A 66 ARG HGy 1.0 1.8 6.13 1510 992 A 67 SER H A 67 SER HBy 1.0 1.8 4.09 1511 993 A 67 SER H A 67 SER HBx 1.0 1.8 4.55 1512 994 A 67 SER HA A 68 TYR H 1.0 1.8 5.00 1513 995 A 67 SER HA A 68 TYR HB3 1.0 1.8 6.67 1514 995 A 67 SER HA A 68 TYR HB2 1.0 1.8 6.67 1515 996 A 67 SER HA A 69 ASP H 1.0 1.8 6.50 1516 997 A 67 SER HA A 75 TRP HA 1.0 1.8 5.00 1517 998 A 75 TRP HE3 A 67 SER HA 1.0 1.8 6.00 1518 999 A 75 TRP HZ3 A 67 SER HA 1.0 1.8 5.09 1519 1000 A 67 SER HA A 76 THR H 1.0 1.8 6.00 1520 1001 A 67 SER HBy A 68 TYR H 1.0 1.8 5.58 1521 1002 A 75 TRP HH2 A 67 SER HBy 1.0 1.8 6.50 1522 1003 A 75 TRP HZ3 A 67 SER HBy 1.0 1.8 6.00 1523 1004 A 67 SER HBx A 68 TYR H 1.0 1.8 5.51 1524 1005 A 68 TYR H A 69 ASP H 1.0 1.8 4.68 1525 1006 A 68 TYR H A 75 TRP HA 1.0 1.8 5.50 1526 1007 A 76 THR H A 68 TYR H 1.0 1.8 5.00 1527 1008 A 68 TYR H A 104 VAL HG2% 1.0 1.8 7.24 1528 1008 A 68 TYR H A 104 VAL HG1% 1.0 1.8 7.24 1529 1009 A 68 TYR HA A 68 TYR HDy 1.0 1.8 4.99 1530 1009 A 68 TYR HA A 68 TYR HDx 1.0 1.8 4.99 1531 1010 A 68 TYR HA A 68 TYR HEy 1.0 1.8 6.67 1532 1010 A 68 TYR HA A 68 TYR HEx 1.0 1.8 6.67 1533 1011 A 68 TYR HB2 A 76 THR HG2% 1.0 1.8 7.91 1534 1011 A 68 TYR HB3 A 76 THR HG2% 1.0 1.8 7.91 1535 1012 A 68 TYR HB3 A 104 VAL HG2% 1.0 1.8 8.82 1536 1012 A 68 TYR HB2 A 104 VAL HG2% 1.0 1.8 8.82 1537 1012 A 68 TYR HB2 A 104 VAL HG1% 1.0 1.8 8.82 1538 1012 A 68 TYR HB3 A 104 VAL HG1% 1.0 1.8 8.82 1539 1013 A 69 ASP H A 68 TYR HDy 1.0 1.8 4.99 1540 1013 A 69 ASP H A 68 TYR HDx 1.0 1.8 4.99 1541 1014 A 68 TYR HDy A 69 ASP HBy 1.0 1.8 6.67 1542 1014 A 68 TYR HDx A 69 ASP HBy 1.0 1.8 6.67 1543 1015 A 68 TYR HDy A 69 ASP HBx 1.0 1.8 6.67 1544 1015 A 68 TYR HDx A 69 ASP HBx 1.0 1.8 6.67 1545 1016 A 68 TYR HDy A 74 THR H 1.0 1.8 7.23 1546 1016 A 68 TYR HDx A 74 THR H 1.0 1.8 7.23 1547 1017 A 68 TYR HDy A 74 THR HB 1.0 1.8 6.11 1548 1017 A 68 TYR HDx A 74 THR HB 1.0 1.8 6.11 1549 1018 A 68 TYR HDy A 76 THR HG2% 1.0 1.8 6.65 1550 1018 A 68 TYR HDx A 76 THR HG2% 1.0 1.8 6.65 1551 1019 A 104 VAL HG2% A 68 TYR HDx 1.0 1.8 7.31 1552 1019 A 104 VAL HG2% A 68 TYR HDy 1.0 1.8 7.31 1553 1019 A 104 VAL HG1% A 68 TYR HDy 1.0 1.8 7.31 1554 1019 A 104 VAL HG1% A 68 TYR HDx 1.0 1.8 7.31 1555 1020 A 104 VAL HG2% A 68 TYR HDx 1.0 1.8 8.82 1556 1020 A 104 VAL HG2% A 68 TYR HDy 1.0 1.8 8.82 1557 1020 A 104 VAL HG1% A 68 TYR HDy 1.0 1.8 8.82 1558 1020 A 104 VAL HG1% A 68 TYR HDx 1.0 1.8 8.82 1559 1021 A 68 TYR HEy A 74 THR HB 1.0 1.8 6.67 1560 1021 A 68 TYR HEx A 74 THR HB 1.0 1.8 6.67 1561 1022 A 68 TYR HEy A 102 ASN HD2y 1.0 1.8 5.55 1562 1022 A 68 TYR HEx A 102 ASN HD2y 1.0 1.8 5.55 1563 1023 A 68 TYR HEy A 102 ASN HD2x 1.0 1.8 5.55 1564 1023 A 68 TYR HEx A 102 ASN HD2x 1.0 1.8 5.55 1565 1024 A 104 VAL HG1% A 68 TYR HEx 1.0 1.8 7.31 1566 1024 A 104 VAL HG1% A 68 TYR HEy 1.0 1.8 7.31 1567 1024 A 104 VAL HG2% A 68 TYR HEy 1.0 1.8 7.31 1568 1024 A 104 VAL HG2% A 68 TYR HEx 1.0 1.8 7.31 1569 1025 A 104 VAL HG1% A 68 TYR HEx 1.0 1.8 8.07 1570 1025 A 104 VAL HG1% A 68 TYR HEy 1.0 1.8 8.07 1571 1025 A 104 VAL HG2% A 68 TYR HEy 1.0 1.8 8.07 1572 1025 A 104 VAL HG2% A 68 TYR HEx 1.0 1.8 8.07 1573 1026 A 69 ASP H A 70 SER H 1.0 1.8 5.31 1574 1027 A 69 ASP H A 74 THR H 1.0 1.8 5.26 1575 1028 A 69 ASP H A 74 THR HG2% 1.0 1.8 6.85 1576 1029 A 69 ASP H A 104 VAL HG1% 1.0 1.8 7.24 1577 1029 A 69 ASP H A 104 VAL HG2% 1.0 1.8 7.24 1578 1030 A 69 ASP H A 104 VAL HG1% 1.0 1.8 8.59 1579 1030 A 69 ASP H A 104 VAL HG2% 1.0 1.8 8.59 1580 1031 A 69 ASP HBx A 70 SER H 1.0 1.8 6.50 1581 1032 A 70 SER H A 70 SER HBy 1.0 1.8 4.31 1582 1033 A 70 SER H A 70 SER HBx 1.0 1.8 4.16 1583 1034 A 70 SER H A 71 ASN H 1.0 1.8 3.70 1584 1035 A 70 SER H A 71 ASN HD2y 1.0 1.8 6.00 1585 1036 A 70 SER H A 71 ASN HD2x 1.0 1.8 6.00 1586 1037 A 70 SER H A 72 SER H 1.0 1.8 4.50 1587 1038 A 70 SER H A 73 ASN H 1.0 1.8 5.50 1588 1039 A 74 THR H A 70 SER H 1.0 1.8 6.50 1589 1040 A 72 SER H A 70 SER HA 1.0 1.8 5.00 1590 1041 A 73 ASN H A 70 SER HA 1.0 1.8 4.50 1591 1042 A 70 SER HA A 73 ASN HBy 1.0 1.8 5.80 1592 1043 A 74 THR H A 70 SER HA 1.0 1.8 5.30 1593 1044 A 70 SER HBy A 71 ASN H 1.0 1.8 4.39 1594 1045 A 70 SER HBx A 71 ASN H 1.0 1.8 4.68 1595 1046 A 70 SER HBx A 72 SER H 1.0 1.8 6.50 1596 1047 A 70 SER HBx A 73 ASN H 1.0 1.8 6.50 1597 1048 A 71 ASN H A 71 ASN HBy 1.0 1.8 4.00 1598 1049 A 71 ASN H A 71 ASN HBx 1.0 1.8 4.00 1599 1050 A 71 ASN H A 71 ASN HD2y 1.0 1.8 4.30 1600 1051 A 71 ASN H A 71 ASN HD2x 1.0 1.8 4.30 1601 1052 A 71 ASN H A 72 SER H 1.0 1.8 3.40 1602 1053 A 71 ASN H A 73 ASN H 1.0 1.8 4.50 1603 1054 A 71 ASN H A 73 ASN HA 1.0 1.8 6.50 1604 1055 A 74 THR H A 71 ASN H 1.0 1.8 6.50 1605 1056 A 71 ASN HBx A 71 ASN HA 1.0 1.8 3.40 1606 1057 A 71 ASN HD2y A 71 ASN HBy 1.0 1.8 4.30 1607 1058 A 71 ASN HD2x A 71 ASN HBy 1.0 1.8 4.30 1608 1059 A 72 SER H A 71 ASN HBy 1.0 1.8 5.00 1609 1060 A 71 ASN HD2y A 71 ASN HBx 1.0 1.8 4.30 1610 1061 A 71 ASN HD2x A 71 ASN HBx 1.0 1.8 4.30 1611 1062 A 72 SER H A 71 ASN HBx 1.0 1.8 5.00 1612 1063 A 72 SER H A 72 SER HB3 1.0 1.8 4.43 1613 1063 A 72 SER H A 72 SER HB2 1.0 1.8 4.43 1614 1064 A 72 SER H A 73 ASN H 1.0 1.8 4.13 1615 1065 A 74 THR H A 72 SER H 1.0 1.8 4.50 1616 1066 A 74 THR HG2% A 72 SER H 1.0 1.8 6.50 1617 1067 A 73 ASN H A 72 SER HB3 1.0 1.8 4.99 1618 1067 A 73 ASN H A 72 SER HB2 1.0 1.8 4.99 1619 1068 A 73 ASN H A 73 ASN HBy 1.0 1.8 4.50 1620 1069 A 73 ASN H A 73 ASN HBx 1.0 1.8 4.50 1621 1070 A 74 THR H A 73 ASN H 1.0 1.8 4.00 1622 1071 A 73 ASN HA A 73 ASN HD2x 1.0 1.8 6.00 1623 1072 A 75 TRP HE1 A 73 ASN HA 1.0 1.8 5.50 1624 1073 A 73 ASN HBy A 73 ASN HD2y 1.0 1.8 4.30 1625 1074 A 73 ASN HBy A 73 ASN HD2x 1.0 1.8 4.50 1626 1075 A 74 THR H A 73 ASN HBy 1.0 1.8 5.00 1627 1076 A 75 TRP HE1 A 73 ASN HBy 1.0 1.8 5.50 1628 1077 A 73 ASN HBy A 107 LEU H 1.0 1.8 6.50 1629 1078 A 73 ASN HBx A 73 ASN HD2y 1.0 1.8 4.30 1630 1079 A 73 ASN HBx A 73 ASN HD2x 1.0 1.8 4.50 1631 1080 A 74 THR H A 73 ASN HBx 1.0 1.8 5.00 1632 1081 A 74 THR HG2% A 73 ASN HBx 1.0 1.8 7.11 1633 1082 A 75 TRP HE1 A 73 ASN HBx 1.0 1.8 5.50 1634 1083 A 73 ASN HBx A 106 THR HG2% 1.0 1.8 4.70 1635 1084 A 75 TRP HE1 A 73 ASN HD2y 1.0 1.8 6.00 1636 1085 A 73 ASN HD2y A 106 THR HG2% 1.0 1.8 5.30 1637 1086 A 73 ASN HD2y A 108 THR HA 1.0 1.8 5.50 1638 1087 A 73 ASN HD2y A 108 THR HG2% 1.0 1.8 5.30 1639 1088 A 73 ASN HD2y A 109 LEU H 1.0 1.8 5.50 1640 1089 A 75 TRP HE1 A 73 ASN HD2x 1.0 1.8 6.00 1641 1090 A 73 ASN HD2x A 106 THR HG2% 1.0 1.8 5.30 1642 1091 A 73 ASN HD2x A 108 THR HA 1.0 1.8 5.50 1643 1092 A 73 ASN HD2x A 108 THR HG2% 1.0 1.8 5.30 1644 1093 A 73 ASN HD2x A 109 LEU H 1.0 1.8 6.00 1645 1094 A 74 THR H A 74 THR HG2% 1.0 1.8 5.30 1646 1095 A 74 THR H A 75 TRP H 1.0 1.8 5.50 1647 1096 A 75 TRP HE1 A 74 THR H 1.0 1.8 6.00 1648 1097 A 74 THR H A 106 THR HG2% 1.0 1.8 6.50 1649 1098 A 74 THR HG2% A 74 THR HA 1.0 1.8 4.70 1650 1099 A 75 TRP HA A 74 THR HA 1.0 1.8 6.50 1651 1100 A 74 THR HA A 75 TRP HD1 1.0 1.8 5.50 1652 1101 A 104 VAL HG1% A 74 THR HA 1.0 1.8 8.59 1653 1101 A 104 VAL HG2% A 74 THR HA 1.0 1.8 8.59 1654 1102 A 104 VAL HG1% A 74 THR HA 1.0 1.8 8.59 1655 1102 A 104 VAL HG2% A 74 THR HA 1.0 1.8 8.59 1656 1103 A 74 THR HA A 106 THR HA 1.0 1.8 5.00 1657 1104 A 106 THR HG2% A 74 THR HA 1.0 1.8 7.71 1658 1105 A 107 LEU H A 74 THR HA 1.0 1.8 6.00 1659 1106 A 74 THR HB A 75 TRP H 1.0 1.8 5.50 1660 1107 A 75 TRP HA A 74 THR HB 1.0 1.8 5.50 1661 1108 A 74 THR HB A 75 TRP HD1 1.0 1.8 6.00 1662 1109 A 74 THR HB A 104 VAL HB 1.0 1.8 6.00 1663 1110 A 104 VAL HG1% A 74 THR HB 1.0 1.8 7.91 1664 1110 A 104 VAL HG2% A 74 THR HB 1.0 1.8 7.91 1665 1111 A 104 VAL HG1% A 74 THR HB 1.0 1.8 7.24 1666 1111 A 104 VAL HG2% A 74 THR HB 1.0 1.8 7.24 1667 1112 A 74 THR HG2% A 75 TRP H 1.0 1.8 5.06 1668 1113 A 74 THR HG2% A 75 TRP HD1 1.0 1.8 5.90 1669 1114 A 104 VAL HG2% A 74 THR HG2% 1.0 1.8 6.98 1670 1114 A 104 VAL HG1% A 74 THR HG2% 1.0 1.8 6.98 1671 1115 A 74 THR HG2% A 105 TRP H 1.0 1.8 5.90 1672 1116 A 74 THR HG2% A 106 THR H 1.0 1.8 6.50 1673 1117 A 74 THR HG2% A 106 THR HA 1.0 1.8 5.30 1674 1118 A 74 THR HG2% A 107 LEU H 1.0 1.8 5.90 1675 1119 A 75 TRP H A 75 TRP HD1 1.0 1.8 5.50 1676 1120 A 75 TRP HE1 A 75 TRP H 1.0 1.8 6.00 1677 1121 A 75 TRP H A 104 VAL HB 1.0 1.8 5.50 1678 1122 A 104 VAL HG2% A 75 TRP H 1.0 1.8 6.57 1679 1122 A 104 VAL HG1% A 75 TRP H 1.0 1.8 6.57 1680 1123 A 104 VAL HG2% A 75 TRP H 1.0 1.8 7.24 1681 1123 A 104 VAL HG1% A 75 TRP H 1.0 1.8 7.24 1682 1124 A 75 TRP H A 105 TRP H 1.0 1.8 5.00 1683 1125 A 107 LEU H A 75 TRP H 1.0 1.8 6.00 1684 1126 A 75 TRP H A 107 LEU HD1% 1.0 1.8 7.24 1685 1126 A 75 TRP H A 107 LEU HD2% 1.0 1.8 7.24 1686 1127 A 75 TRP HA A 68 TYR HDy 1.0 1.8 7.23 1687 1127 A 75 TRP HA A 68 TYR HDx 1.0 1.8 7.23 1688 1128 A 75 TRP HA A 75 TRP HD1 1.0 1.8 6.50 1689 1129 A 75 TRP HE3 A 75 TRP HA 1.0 1.8 5.50 1690 1130 A 76 THR H A 75 TRP HA 1.0 1.8 4.50 1691 1131 A 76 THR H A 75 TRP HBy 1.0 1.8 6.00 1692 1132 A 75 TRP HBx A 76 THR H 1.0 1.8 6.00 1693 1133 A 75 TRP HD1 A 106 THR HA 1.0 1.8 6.50 1694 1134 A 107 LEU H A 75 TRP HD1 1.0 1.8 4.50 1695 1135 A 107 LEU HBx A 75 TRP HD1 1.0 1.8 6.50 1696 1136 A 107 LEU HG A 75 TRP HD1 1.0 1.8 5.00 1697 1137 A 75 TRP HD1 A 107 LEU HD1% 1.0 1.8 6.57 1698 1137 A 75 TRP HD1 A 107 LEU HD2% 1.0 1.8 6.57 1699 1138 A 75 TRP HD1 A 107 LEU HD1% 1.0 1.8 8.59 1700 1138 A 75 TRP HD1 A 107 LEU HD2% 1.0 1.8 8.59 1701 1139 A 75 TRP HE1 A 107 LEU H 1.0 1.8 5.69 1702 1140 A 75 TRP HE1 A 107 LEU HBy 1.0 1.8 6.50 1703 1141 A 75 TRP HE1 A 107 LEU HBx 1.0 1.8 6.50 1704 1142 A 75 TRP HE1 A 107 LEU HG 1.0 1.8 5.50 1705 1143 A 75 TRP HE1 A 107 LEU HD1% 1.0 1.8 5.22 1706 1143 A 75 TRP HE1 A 107 LEU HD2% 1.0 1.8 5.22 1707 1144 A 75 TRP HE1 A 107 LEU HD1% 1.0 1.8 7.24 1708 1144 A 75 TRP HE1 A 107 LEU HD2% 1.0 1.8 7.24 1709 1145 A 76 THR H A 76 THR HG2% 1.0 1.8 5.06 1710 1146 A 76 THR HG2% A 76 THR HA 1.0 1.8 5.30 1711 1147 A 76 THR HB A 77 ILE H 1.0 1.8 5.50 1712 1148 A 76 THR HB A 86 GLN HE2y 1.0 1.8 6.00 1713 1149 A 76 THR HG2% A 77 ILE H 1.0 1.8 5.30 1714 1150 A 76 THR HG2% A 86 GLN HE2y 1.0 1.8 5.90 1715 1151 A 76 THR HG2% A 86 GLN HE2x 1.0 1.8 5.90 1716 1152 A 76 THR HG2% A 103 TYR H 1.0 1.8 5.90 1717 1153 A 76 THR HG2% A 104 VAL HA 1.0 1.8 6.50 1718 1154 A 104 VAL HG2% A 76 THR HG2% 1.0 1.8 6.17 1719 1154 A 104 VAL HG1% A 76 THR HG2% 1.0 1.8 6.17 1720 1155 A 104 VAL HG2% A 76 THR HG2% 1.0 1.8 8.59 1721 1155 A 104 VAL HG1% A 76 THR HG2% 1.0 1.8 8.59 1722 1156 A 77 ILE H A 77 ILE HD1% 1.0 1.8 5.90 1723 1157 A 77 ILE H A 87 ILE H 1.0 1.8 6.50 1724 1158 A 77 ILE H A 105 TRP HD1 1.0 1.8 6.00 1725 1159 A 77 ILE HA A 77 ILE HD1% 1.0 1.8 5.30 1726 1160 A 77 ILE HG2% A 77 ILE HA 1.0 1.8 5.30 1727 1161 A 77 ILE HB A 77 ILE HD1% 1.0 1.8 5.06 1728 1162 A 77 ILE HG2% A 77 ILE HB 1.0 1.8 5.90 1729 1163 A 77 ILE HD1% A 87 ILE H 1.0 1.8 6.50 1730 1164 A 77 ILE HD1% A 105 TRP HBy 1.0 1.8 7.71 1731 1165 A 77 ILE HD1% A 105 TRP HBx 1.0 1.8 7.71 1732 1166 A 77 ILE HD1% A 105 TRP HD1 1.0 1.8 6.26 1733 1167 A 77 ILE HD1% A 105 TRP HE1 1.0 1.8 6.50 1734 1168 A 116 ILE HD1% A 77 ILE HD1% 1.0 1.8 7.71 1735 1169 A 116 ILE HG2% A 77 ILE HD1% 1.0 1.8 7.71 1736 1170 A 125 TRP HH2 A 77 ILE HD1% 1.0 1.8 5.90 1737 1171 A 125 TRP HZ3 A 77 ILE HD1% 1.0 1.8 7.11 1738 1172 A 77 ILE HG2% A 78 SER H 1.0 1.8 5.06 1739 1173 A 77 ILE HG2% A 87 ILE H 1.0 1.8 7.11 1740 1174 A 87 ILE HD1% A 77 ILE HG2% 1.0 1.8 7.71 1741 1175 A 78 SER HA A 79 PRO HDy 1.0 1.8 5.50 1742 1176 A 78 SER HA A 79 PRO HDx 1.0 1.8 5.50 1743 1177 A 78 SER HA A 86 GLN HA 1.0 1.8 5.50 1744 1178 A 79 PRO HBy A 81 GLY H 1.0 1.8 5.50 1745 1179 A 79 PRO HGx A 81 GLY H 1.0 1.8 5.50 1746 1180 A 79 PRO HDy A 82 SER H 1.0 1.8 5.50 1747 1181 A 79 PRO HGx A 82 SER H 1.0 1.8 4.50 1748 1182 A 79 PRO HGx A 82 SER HBx 1.0 1.8 5.50 1749 1183 A 82 SER H A 79 PRO HGy 1.0 1.8 4.50 1750 1184 A 80 VAL HB A 80 VAL H 1.0 1.8 4.50 1751 1185 A 80 VAL HG1% A 80 VAL H 1.0 1.8 5.57 1752 1185 A 80 VAL HG2% A 80 VAL H 1.0 1.8 5.57 1753 1186 A 80 VAL HG1% A 80 VAL H 1.0 1.8 5.35 1754 1186 A 80 VAL HG2% A 80 VAL H 1.0 1.8 5.35 1755 1187 A 80 VAL H A 81 GLY H 1.0 1.8 5.00 1756 1188 A 80 VAL H A 82 SER H 1.0 1.8 5.50 1757 1189 A 80 VAL HG1% A 80 VAL HA 1.0 1.8 5.02 1758 1189 A 80 VAL HG2% A 80 VAL HA 1.0 1.8 5.02 1759 1190 A 80 VAL HG1% A 80 VAL HA 1.0 1.8 4.99 1760 1190 A 80 VAL HG2% A 80 VAL HA 1.0 1.8 4.99 1761 1191 A 80 VAL HB A 81 GLY H 1.0 1.8 5.50 1762 1192 A 80 VAL HG2% A 81 GLY H 1.0 1.8 5.62 1763 1192 A 80 VAL HG1% A 81 GLY H 1.0 1.8 5.62 1764 1193 A 80 VAL HG2% A 81 GLY H 1.0 1.8 6.57 1765 1193 A 80 VAL HG1% A 81 GLY H 1.0 1.8 6.57 1766 1194 A 81 GLY H A 82 SER H 1.0 1.8 4.50 1767 1195 A 82 SER H A 81 GLY HAy 1.0 1.8 5.50 1768 1196 A 82 SER H A 81 GLY HAx 1.0 1.8 5.50 1769 1197 A 82 SER H A 83 PRO HDy 1.0 1.8 5.50 1770 1198 A 82 SER H A 83 PRO HDx 1.0 1.8 5.50 1771 1199 A 83 PRO HA A 84 ASN H 1.0 1.8 5.50 1772 1200 A 85 SER H A 83 PRO HA 1.0 1.8 6.50 1773 1201 A 84 ASN H A 83 PRO HBy 1.0 1.8 5.12 1774 1202 A 83 PRO HDy A 84 ASN H 1.0 1.8 5.50 1775 1203 A 83 PRO HDx A 84 ASN H 1.0 1.8 6.50 1776 1204 A 83 PRO HGx A 84 ASN H 1.0 1.8 5.50 1777 1205 A 84 ASN H A 84 ASN HBy 1.0 1.8 4.30 1778 1206 A 84 ASN H A 84 ASN HBx 1.0 1.8 4.30 1779 1207 A 84 ASN H A 84 ASN HD2y 1.0 1.8 4.50 1780 1208 A 84 ASN H A 84 ASN HD2x 1.0 1.8 5.00 1781 1209 A 85 SER H A 84 ASN H 1.0 1.8 3.70 1782 1210 A 84 ASN HD2y A 84 ASN HA 1.0 1.8 5.50 1783 1211 A 84 ASN HD2x A 84 ASN HA 1.0 1.8 5.50 1784 1212 A 85 SER H A 84 ASN HA 1.0 1.8 5.00 1785 1213 A 85 SER H A 84 ASN HBy 1.0 1.8 5.00 1786 1214 A 84 ASN HBx A 84 ASN HD2y 1.0 1.8 4.50 1787 1215 A 85 SER H A 84 ASN HBx 1.0 1.8 5.00 1788 1216 A 85 SER H A 84 ASN HD2y 1.0 1.8 5.50 1789 1217 A 85 SER H A 84 ASN HD2x 1.0 1.8 5.50 1790 1218 A 85 SER HBy A 85 SER H 1.0 1.8 4.50 1791 1219 A 85 SER HBx A 85 SER H 1.0 1.8 4.50 1792 1220 A 85 SER H A 86 GLN H 1.0 1.8 5.00 1793 1221 A 97 VAL HG2% A 85 SER H 1.0 1.8 7.24 1794 1221 A 97 VAL HG1% A 85 SER H 1.0 1.8 7.24 1795 1222 A 85 SER HBy A 86 GLN H 1.0 1.8 5.00 1796 1223 A 97 VAL HG1% A 85 SER HBy 1.0 1.8 5.89 1797 1223 A 97 VAL HG2% A 85 SER HBy 1.0 1.8 5.89 1798 1224 A 85 SER HBx A 86 GLN H 1.0 1.8 5.00 1799 1225 A 97 VAL HG1% A 85 SER HBx 1.0 1.8 5.89 1800 1225 A 97 VAL HG2% A 85 SER HBx 1.0 1.8 5.89 1801 1226 A 87 ILE H A 86 GLN H 1.0 1.8 6.00 1802 1227 A 97 VAL HG1% A 86 GLN H 1.0 1.8 6.71 1803 1227 A 97 VAL HG2% A 86 GLN H 1.0 1.8 6.71 1804 1228 A 86 GLN HA A 86 GLN HG3 1.0 1.8 6.11 1805 1228 A 86 GLN HA A 86 GLN HG2 1.0 1.8 6.11 1806 1229 A 86 GLN HE2y A 101 ASN H 1.0 1.8 5.50 1807 1230 A 86 GLN HE2y A 102 ASN H 1.0 1.8 5.50 1808 1231 A 86 GLN HE2y A 102 ASN HA 1.0 1.8 5.50 1809 1232 A 86 GLN HE2x A 102 ASN H 1.0 1.8 5.50 1810 1233 A 86 GLN HE2y A 102 ASN HA 1.0 1.8 5.50 1811 1234 A 87 ILE H A 87 ILE HG1x 1.0 1.8 5.00 1812 1235 A 87 ILE HD1% A 87 ILE H 1.0 1.8 5.90 1813 1236 A 87 ILE HG2% A 87 ILE H 1.0 1.8 5.90 1814 1237 A 87 ILE H A 88 GLY H 1.0 1.8 5.50 1815 1238 A 87 ILE H A 98 LEU H 1.0 1.8 5.50 1816 1239 A 87 ILE HD1% A 87 ILE HA 1.0 1.8 7.71 1817 1240 A 87 ILE HG2% A 87 ILE HA 1.0 1.8 6.26 1818 1241 A 88 GLY H A 87 ILE HB 1.0 1.8 5.50 1819 1242 A 87 ILE HD1% A 88 GLY H 1.0 1.8 6.50 1820 1243 A 87 ILE HD1% A 96 VAL H 1.0 1.8 7.71 1821 1244 A 87 ILE HD1% A 97 VAL HG1% 1.0 1.8 10.21 1822 1244 A 87 ILE HD1% A 97 VAL HG2% 1.0 1.8 10.21 1823 1245 A 125 TRP HH2 A 87 ILE HD1% 1.0 1.8 5.30 1824 1246 A 87 ILE HD1% A 125 TRP HZ2 1.0 1.8 5.90 1825 1247 A 125 TRP HZ3 A 87 ILE HD1% 1.0 1.8 6.50 1826 1248 A 87 ILE HD1% A 87 ILE HG2% 1.0 1.8 5.85 1827 1249 A 87 ILE HG2% A 88 GLY H 1.0 1.8 5.00 1828 1250 A 87 ILE HG2% A 96 VAL H 1.0 1.8 4.70 1829 1251 A 87 ILE HG2% A 105 TRP HE1 1.0 1.8 6.32 1830 1252 A 87 ILE HG2% A 105 TRP HH2 1.0 1.8 7.11 1831 1253 A 87 ILE HG2% A 105 TRP HZ2 1.0 1.8 7.11 1832 1254 A 125 TRP HH2 A 87 ILE HG2% 1.0 1.8 5.90 1833 1255 A 87 ILE HG2% A 125 TRP HZ2 1.0 1.8 5.90 1834 1256 A 125 TRP HZ3 A 87 ILE HG2% 1.0 1.8 7.11 1835 1257 A 88 GLY H A 96 VAL H 1.0 1.8 5.50 1836 1258 A 96 VAL HG1% A 88 GLY H 1.0 1.8 7.91 1837 1258 A 96 VAL HG2% A 88 GLY H 1.0 1.8 7.91 1838 1259 A 96 VAL HG1% A 88 GLY H 1.0 1.8 7.91 1839 1259 A 96 VAL HG2% A 88 GLY H 1.0 1.8 7.91 1840 1260 A 88 GLY H A 97 VAL H 1.0 1.8 6.00 1841 1261 A 88 GLY H A 98 LEU H 1.0 1.8 5.50 1842 1262 A 88 GLY H A 105 TRP HZ2 1.0 1.8 6.00 1843 1263 A 105 TRP HZ2 A 88 GLY HAy 1.0 1.8 6.00 1844 1264 A 105 TRP HE1 A 88 GLY HAx 1.0 1.8 5.00 1845 1265 A 98 LEU HD1% A 88 GLY HAx 1.0 1.8 6.08 1846 1265 A 98 LEU HD2% A 88 GLY HAx 1.0 1.8 6.08 1847 1266 A 105 TRP HZ2 A 88 GLY HAx 1.0 1.8 5.50 1848 1267 A 105 TRP HE1 A 88 GLY HAx 1.0 1.8 5.00 1849 1268 A 89 TRP H A 89 TRP HE3 1.0 1.8 6.50 1850 1269 A 89 TRP H A 90 GLY H 1.0 1.8 6.00 1851 1270 A 98 LEU HD2% A 89 TRP H 1.0 1.8 6.57 1852 1270 A 98 LEU HD1% A 89 TRP H 1.0 1.8 6.57 1853 1271 A 105 TRP HZ2 A 89 TRP H 1.0 1.8 6.00 1854 1272 A 105 TRP HH2 A 89 TRP H 1.0 1.8 6.00 1855 1273 A 89 TRP HE3 A 89 TRP HBy 1.0 1.8 5.50 1856 1274 A 89 TRP HE3 A 89 TRP HBx 1.0 1.8 5.50 1857 1275 A 90 GLY H A 89 TRP HD1 1.0 1.8 5.50 1858 1276 A 89 TRP HD1 A 91 ALA H 1.0 1.8 6.50 1859 1277 A 89 TRP HD1 A 92 GLY H 1.0 1.8 6.00 1860 1278 A 89 TRP HD1 A 93 ASN H 1.0 1.8 5.00 1861 1279 A 89 TRP HD1 A 93 ASN HA 1.0 1.8 5.50 1862 1280 A 89 TRP HD1 A 94 VAL H 1.0 1.8 5.00 1863 1281 A 94 VAL HG1% A 89 TRP HD1 1.0 1.8 8.59 1864 1281 A 94 VAL HG2% A 89 TRP HD1 1.0 1.8 8.59 1865 1282 A 89 TRP HD1 A 138 ILE HD1% 1.0 1.8 5.30 1866 1283 A 89 TRP HD1 A 138 ILE HG2% 1.0 1.8 7.11 1867 1284 A 90 GLY H A 89 TRP HE1 1.0 1.8 6.00 1868 1285 A 92 GLY H A 89 TRP HE1 1.0 1.8 6.50 1869 1286 A 93 ASN H A 89 TRP HE1 1.0 1.8 4.30 1870 1287 A 93 ASN HA A 89 TRP HE1 1.0 1.8 4.66 1871 1288 A 89 TRP HE1 A 93 ASN HBy 1.0 1.8 5.31 1872 1289 A 89 TRP HE1 A 93 ASN HBx 1.0 1.8 5.60 1873 1290 A 89 TRP HE1 A 93 ASN HD2y 1.0 1.8 6.50 1874 1291 A 89 TRP HE1 A 93 ASN HD2x 1.0 1.8 6.50 1875 1292 A 94 VAL H A 89 TRP HE1 1.0 1.8 4.50 1876 1293 A 94 VAL HG1% A 89 TRP HE1 1.0 1.8 8.59 1877 1293 A 94 VAL HG2% A 89 TRP HE1 1.0 1.8 8.59 1878 1294 A 94 VAL HG1% A 89 TRP HE1 1.0 1.8 8.59 1879 1294 A 94 VAL HG2% A 89 TRP HE1 1.0 1.8 8.59 1880 1295 A 89 TRP HE1 A 123 VAL HG1% 1.0 1.8 7.91 1881 1295 A 89 TRP HE1 A 123 VAL HG2% 1.0 1.8 7.91 1882 1296 A 89 TRP HE1 A 123 VAL HG1% 1.0 1.8 8.59 1883 1296 A 89 TRP HE1 A 123 VAL HG2% 1.0 1.8 8.59 1884 1297 A 89 TRP HE1 A 138 ILE H 1.0 1.8 6.50 1885 1298 A 138 ILE HD1% A 89 TRP HE1 1.0 1.8 6.50 1886 1299 A 89 TRP HE1 A 138 ILE HG1x 1.0 1.8 6.50 1887 1300 A 138 ILE HG2% A 89 TRP HE1 1.0 1.8 6.50 1888 1301 A 105 TRP HH2 A 89 TRP HE3 1.0 1.8 6.00 1889 1302 A 105 TRP HZ2 A 89 TRP HE3 1.0 1.8 6.50 1890 1303 A 89 TRP HE3 A 105 TRP HZ3 1.0 1.8 6.50 1891 1304 A 89 TRP HE3 A 123 VAL HG2% 1.0 1.8 8.59 1892 1304 A 89 TRP HE3 A 123 VAL HG1% 1.0 1.8 8.59 1893 1305 A 89 TRP HE3 A 138 ILE HD1% 1.0 1.8 7.71 1894 1306 A 123 VAL HG2% A 89 TRP HH2 1.0 1.8 5.89 1895 1306 A 123 VAL HG1% A 89 TRP HH2 1.0 1.8 5.89 1896 1307 A 123 VAL HG2% A 89 TRP HH2 1.0 1.8 6.57 1897 1307 A 123 VAL HG1% A 89 TRP HH2 1.0 1.8 6.57 1898 1308 A 138 ILE HG2% A 89 TRP HH2 1.0 1.8 7.11 1899 1309 A 123 VAL HG2% A 89 TRP HZ2 1.0 1.8 5.89 1900 1309 A 123 VAL HG1% A 89 TRP HZ2 1.0 1.8 5.89 1901 1310 A 123 VAL HG2% A 89 TRP HZ2 1.0 1.8 7.24 1902 1310 A 123 VAL HG1% A 89 TRP HZ2 1.0 1.8 7.24 1903 1311 A 138 ILE HG2% A 89 TRP HZ2 1.0 1.8 5.90 1904 1312 A 89 TRP HZ3 A 120 LYS HE3 1.0 1.8 7.23 1905 1312 A 89 TRP HZ3 A 120 LYS HE2 1.0 1.8 7.23 1906 1313 A 123 VAL HG1% A 89 TRP HZ3 1.0 1.8 7.24 1907 1313 A 123 VAL HG2% A 89 TRP HZ3 1.0 1.8 7.24 1908 1314 A 123 VAL HG1% A 89 TRP HZ3 1.0 1.8 7.91 1909 1314 A 123 VAL HG2% A 89 TRP HZ3 1.0 1.8 7.91 1910 1315 A 90 GLY H A 91 ALA H 1.0 1.8 5.00 1911 1316 A 90 GLY H A 94 VAL H 1.0 1.8 5.00 1912 1317 A 94 VAL HG2% A 90 GLY H 1.0 1.8 6.57 1913 1317 A 94 VAL HG1% A 90 GLY H 1.0 1.8 6.57 1914 1318 A 90 GLY H A 95 PRO HA 1.0 1.8 5.00 1915 1319 A 96 VAL H A 90 GLY H 1.0 1.8 5.57 1916 1320 A 90 GLY H A 138 ILE HD1% 1.0 1.8 6.50 1917 1321 A 96 VAL HG2% A 90 GLY HAy 1.0 1.8 6.57 1918 1321 A 96 VAL HG1% A 90 GLY HAy 1.0 1.8 6.57 1919 1322 A 96 VAL HG2% A 90 GLY HAy 1.0 1.8 6.57 1920 1322 A 96 VAL HG1% A 90 GLY HAy 1.0 1.8 6.57 1921 1323 A 96 VAL HG1% A 90 GLY HAx 1.0 1.8 7.24 1922 1323 A 96 VAL HG2% A 90 GLY HAx 1.0 1.8 7.24 1923 1324 A 96 VAL HG1% A 90 GLY HAx 1.0 1.8 7.24 1924 1324 A 96 VAL HG2% A 90 GLY HAx 1.0 1.8 7.24 1925 1325 A 91 ALA H A 91 ALA HB% 1.0 1.8 4.14 1926 1326 A 91 ALA H A 92 GLY H 1.0 1.8 5.00 1927 1327 A 91 ALA H A 93 ASN H 1.0 1.8 5.50 1928 1328 A 91 ALA H A 94 VAL H 1.0 1.8 6.00 1929 1329 A 92 GLY H A 91 ALA HA 1.0 1.8 3.70 1930 1330 A 93 ASN H A 91 ALA HA 1.0 1.8 4.50 1931 1331 A 94 VAL H A 91 ALA HA 1.0 1.8 6.00 1932 1332 A 92 GLY H A 91 ALA HB% 1.0 1.8 4.46 1933 1333 A 93 ASN H A 91 ALA HB% 1.0 1.8 5.90 1934 1334 A 92 GLY H A 93 ASN H 1.0 1.8 4.00 1935 1335 A 92 GLY H A 93 ASN HA 1.0 1.8 6.00 1936 1336 A 92 GLY H A 94 VAL H 1.0 1.8 5.50 1937 1337 A 94 VAL HG1% A 92 GLY H 1.0 1.8 7.91 1938 1337 A 94 VAL HG2% A 92 GLY H 1.0 1.8 7.91 1939 1338 A 94 VAL HG1% A 92 GLY H 1.0 1.8 7.91 1940 1338 A 94 VAL HG2% A 92 GLY H 1.0 1.8 7.91 1941 1339 A 94 VAL HG2% A 92 GLY HAy 1.0 1.8 7.91 1942 1339 A 94 VAL HG1% A 92 GLY HAy 1.0 1.8 7.91 1943 1340 A 94 VAL HG2% A 92 GLY HAy 1.0 1.8 8.59 1944 1340 A 94 VAL HG1% A 92 GLY HAy 1.0 1.8 8.59 1945 1341 A 93 ASN H A 93 ASN HD2x 1.0 1.8 6.50 1946 1342 A 93 ASN H A 94 VAL H 1.0 1.8 3.50 1947 1343 A 94 VAL HG2% A 93 ASN H 1.0 1.8 7.20 1948 1343 A 94 VAL HG1% A 93 ASN H 1.0 1.8 7.20 1949 1344 A 94 VAL HG2% A 93 ASN H 1.0 1.8 7.20 1950 1344 A 94 VAL HG1% A 93 ASN H 1.0 1.8 7.20 1951 1345 A 93 ASN H A 138 ILE HD1% 1.0 1.8 7.11 1952 1346 A 93 ASN HA A 93 ASN HD2y 1.0 1.8 6.00 1953 1347 A 93 ASN HA A 94 VAL H 1.0 1.8 5.50 1954 1348 A 93 ASN HA A 138 ILE HB 1.0 1.8 6.00 1955 1349 A 93 ASN HA A 138 ILE HD1% 1.0 1.8 7.71 1956 1350 A 93 ASN HA A 138 ILE HG2% 1.0 1.8 7.71 1957 1351 A 93 ASN HBy A 93 ASN HD2y 1.0 1.8 4.10 1958 1352 A 93 ASN HBy A 138 ILE HB 1.0 1.8 6.50 1959 1353 A 138 ILE HD1% A 93 ASN HBy 1.0 1.8 7.71 1960 1354 A 138 ILE HG2% A 93 ASN HBy 1.0 1.8 7.71 1961 1355 A 93 ASN HBx A 138 ILE HB 1.0 1.8 6.50 1962 1356 A 94 VAL HG1% A 94 VAL H 1.0 1.8 6.57 1963 1356 A 94 VAL HG2% A 94 VAL H 1.0 1.8 6.57 1964 1357 A 94 VAL HG1% A 94 VAL H 1.0 1.8 5.22 1965 1357 A 94 VAL HG2% A 94 VAL H 1.0 1.8 5.22 1966 1358 A 94 VAL H A 138 ILE H 1.0 1.8 6.00 1967 1359 A 94 VAL H A 138 ILE HD1% 1.0 1.8 5.30 1968 1360 A 94 VAL H A 138 ILE HG2% 1.0 1.8 7.71 1969 1361 A 94 VAL HG1% A 94 VAL HA 1.0 1.8 5.95 1970 1361 A 94 VAL HG2% A 94 VAL HA 1.0 1.8 5.95 1971 1362 A 94 VAL HG1% A 94 VAL HA 1.0 1.8 5.50 1972 1362 A 94 VAL HG2% A 94 VAL HA 1.0 1.8 5.50 1973 1363 A 94 VAL HA A 95 PRO HDx 1.0 1.8 6.50 1974 1364 A 136 VAL HG2% A 94 VAL HA 1.0 1.8 7.91 1975 1364 A 136 VAL HG1% A 94 VAL HA 1.0 1.8 7.91 1976 1365 A 136 VAL HG2% A 94 VAL HA 1.0 1.8 8.59 1977 1365 A 136 VAL HG1% A 94 VAL HA 1.0 1.8 8.59 1978 1366 A 94 VAL HA A 137 SER HA 1.0 1.8 5.50 1979 1367 A 138 ILE HD1% A 94 VAL HA 1.0 1.8 7.11 1980 1368 A 138 ILE HG2% A 94 VAL HA 1.0 1.8 7.71 1981 1369 A 94 VAL HB A 95 PRO HDy 1.0 1.8 6.00 1982 1370 A 94 VAL HB A 95 PRO HDx 1.0 1.8 6.00 1983 1371 A 94 VAL HB A 95 PRO HDy 1.0 1.8 5.50 1984 1372 A 94 VAL HG2% A 95 PRO HDy 1.0 1.8 7.91 1985 1372 A 94 VAL HG1% A 95 PRO HDy 1.0 1.8 7.91 1986 1373 A 94 VAL HG1% A 95 PRO HDx 1.0 1.8 7.91 1987 1373 A 94 VAL HG2% A 95 PRO HDx 1.0 1.8 7.91 1988 1374 A 94 VAL HG1% A 137 SER HA 1.0 1.8 7.24 1989 1374 A 94 VAL HG2% A 137 SER HA 1.0 1.8 7.24 1990 1375 A 94 VAL HG1% A 138 ILE H 1.0 1.8 6.55 1991 1375 A 94 VAL HG2% A 138 ILE H 1.0 1.8 6.55 1992 1376 A 94 VAL HG2% A 138 ILE HD1% 1.0 1.8 10.21 1993 1376 A 94 VAL HG1% A 138 ILE HD1% 1.0 1.8 10.21 1994 1377 A 94 VAL HG2% A 95 PRO HDy 1.0 1.8 7.24 1995 1377 A 94 VAL HG1% A 95 PRO HDy 1.0 1.8 7.24 1996 1378 A 94 VAL HG1% A 95 PRO HDx 1.0 1.8 7.24 1997 1378 A 94 VAL HG2% A 95 PRO HDx 1.0 1.8 7.24 1998 1379 A 94 VAL HG1% A 137 SER HA 1.0 1.8 7.24 1999 1379 A 94 VAL HG2% A 137 SER HA 1.0 1.8 7.24 2000 1380 A 94 VAL HG1% A 138 ILE H 1.0 1.8 8.32 2001 1380 A 94 VAL HG2% A 138 ILE H 1.0 1.8 8.32 2002 1381 A 94 VAL HG2% A 138 ILE HD1% 1.0 1.8 8.59 2003 1381 A 94 VAL HG1% A 138 ILE HD1% 1.0 1.8 8.59 2004 1382 A 138 ILE HD1% A 95 PRO HA 1.0 1.8 5.47 2005 1383 A 96 VAL HG1% A 95 PRO HA 1.0 1.8 7.24 2006 1383 A 96 VAL HG2% A 95 PRO HA 1.0 1.8 7.24 2007 1384 A 96 VAL HG1% A 95 PRO HA 1.0 1.8 7.24 2008 1384 A 96 VAL HG2% A 95 PRO HA 1.0 1.8 7.24 2009 1385 A 136 VAL HG2% A 95 PRO HDy 1.0 1.8 8.59 2010 1385 A 136 VAL HG1% A 95 PRO HDy 1.0 1.8 8.59 2011 1386 A 95 PRO HDy A 138 ILE HD1% 1.0 1.8 7.71 2012 1387 A 136 VAL HG2% A 95 PRO HDx 1.0 1.8 8.59 2013 1387 A 136 VAL HG1% A 95 PRO HDx 1.0 1.8 8.59 2014 1388 A 138 ILE HD1% A 95 PRO HDx 1.0 1.8 7.71 2015 1389 A 136 VAL HG1% A 95 PRO HGx 1.0 1.8 7.91 2016 1389 A 136 VAL HG2% A 95 PRO HGx 1.0 1.8 7.91 2017 1390 A 96 VAL HG1% A 96 VAL H 1.0 1.8 5.64 2018 1390 A 96 VAL HG2% A 96 VAL H 1.0 1.8 5.64 2019 1391 A 96 VAL H A 138 ILE HD1% 1.0 1.8 6.50 2020 1392 A 96 VAL HG1% A 96 VAL HA 1.0 1.8 8.16 2021 1392 A 96 VAL HG2% A 96 VAL HA 1.0 1.8 8.16 2022 1393 A 96 VAL HB A 97 VAL H 1.0 1.8 5.55 2023 1394 A 96 VAL HG2% A 97 VAL H 1.0 1.8 6.57 2024 1394 A 96 VAL HG1% A 97 VAL H 1.0 1.8 6.57 2025 1395 A 96 VAL HG2% A 97 VAL H 1.0 1.8 7.02 2026 1395 A 96 VAL HG1% A 97 VAL H 1.0 1.8 7.02 2027 1396 A 96 VAL HG1% A 98 LEU HD2% 1.0 1.8 7.37 2028 1396 A 96 VAL HG2% A 98 LEU HD2% 1.0 1.8 7.37 2029 1396 A 96 VAL HG1% A 98 LEU HD1% 1.0 1.8 7.37 2030 1396 A 96 VAL HG2% A 98 LEU HD1% 1.0 1.8 7.37 2031 1397 A 97 VAL HG2% A 98 LEU H 1.0 1.8 5.22 2032 1397 A 97 VAL HG1% A 98 LEU H 1.0 1.8 5.22 2033 1398 A 97 VAL HG2% A 98 LEU H 1.0 1.8 6.57 2034 1398 A 97 VAL HG1% A 98 LEU H 1.0 1.8 6.57 2035 1399 A 98 LEU HD1% A 98 LEU H 1.0 1.8 7.24 2036 1399 A 98 LEU HD2% A 98 LEU H 1.0 1.8 7.24 2037 1400 A 98 LEU HD1% A 98 LEU H 1.0 1.8 6.57 2038 1400 A 98 LEU HD2% A 98 LEU H 1.0 1.8 6.57 2039 1401 A 98 LEU HD2% A 98 LEU HA 1.0 1.8 7.24 2040 1401 A 98 LEU HD1% A 98 LEU HA 1.0 1.8 7.24 2041 1402 A 98 LEU HD2% A 98 LEU HA 1.0 1.8 5.22 2042 1402 A 98 LEU HD1% A 98 LEU HA 1.0 1.8 5.22 2043 1403 A 98 LEU HA A 99 PRO HDx 1.0 1.8 5.50 2044 1404 A 98 LEU HD2% A 99 PRO HDx 1.0 1.8 7.91 2045 1404 A 98 LEU HD1% A 99 PRO HDx 1.0 1.8 7.91 2046 1405 A 98 LEU HD1% A 99 PRO HDy 1.0 1.8 7.24 2047 1405 A 98 LEU HD2% A 99 PRO HDy 1.0 1.8 7.24 2048 1406 A 98 LEU HD2% A 99 PRO HDx 1.0 1.8 7.24 2049 1406 A 98 LEU HD1% A 99 PRO HDx 1.0 1.8 7.24 2050 1407 A 99 PRO HBy A 100 PRO HDy 1.0 1.8 5.00 2051 1408 A 99 PRO HBy A 100 PRO HDx 1.0 1.8 5.00 2052 1409 A 100 PRO HDy A 99 PRO HBx 1.0 1.8 5.00 2053 1410 A 101 ASN H A 100 PRO HA 1.0 1.8 5.00 2054 1411 A 100 PRO HA A 101 ASN HA 1.0 1.8 6.00 2055 1412 A 101 ASN H A 100 PRO HBy 1.0 1.8 6.00 2056 1413 A 101 ASN H A 100 PRO HBx 1.0 1.8 6.50 2057 1414 A 101 ASN H A 100 PRO HGy 1.0 1.8 6.00 2058 1415 A 101 ASN H A 101 ASN HA 1.0 1.8 5.00 2059 1416 A 101 ASN H A 101 ASN HD2y 1.0 1.8 6.50 2060 1417 A 101 ASN H A 101 ASN HD2x 1.0 1.8 6.50 2061 1418 A 101 ASN H A 102 ASN H 1.0 1.8 4.50 2062 1419 A 103 TYR H A 101 ASN H 1.0 1.8 4.80 2063 1420 A 101 ASN HA A 101 ASN HD2y 1.0 1.8 6.50 2064 1421 A 101 ASN HA A 101 ASN HD2x 1.0 1.8 6.50 2065 1422 A 102 ASN H A 101 ASN HA 1.0 1.8 5.00 2066 1423 A 102 ASN HA A 101 ASN HA 1.0 1.8 6.00 2067 1424 A 102 ASN HD2y A 101 ASN HA 1.0 1.8 6.00 2068 1425 A 102 ASN HD2x A 101 ASN HA 1.0 1.8 6.00 2069 1426 A 102 ASN HD2y A 102 ASN H 1.0 1.8 6.00 2070 1427 A 102 ASN HD2x A 102 ASN H 1.0 1.8 6.00 2071 1428 A 103 TYR H A 102 ASN H 1.0 1.8 4.00 2072 1429 A 104 VAL HG2% A 102 ASN HA 1.0 1.8 7.91 2073 1429 A 104 VAL HG1% A 102 ASN HA 1.0 1.8 7.91 2074 1430 A 104 VAL HG2% A 102 ASN HA 1.0 1.8 11.28 2075 1430 A 104 VAL HG1% A 102 ASN HA 1.0 1.8 11.28 2076 1431 A 103 TYR H A 104 VAL H 1.0 1.8 5.50 2077 1432 A 104 VAL HG1% A 103 TYR H 1.0 1.8 7.24 2078 1432 A 104 VAL HG2% A 103 TYR H 1.0 1.8 7.24 2079 1433 A 104 VAL HG1% A 103 TYR H 1.0 1.8 7.91 2080 1433 A 104 VAL HG2% A 103 TYR H 1.0 1.8 7.91 2081 1434 A 104 VAL HG2% A 104 VAL H 1.0 1.8 5.89 2082 1434 A 104 VAL HG1% A 104 VAL H 1.0 1.8 5.89 2083 1435 A 104 VAL HG2% A 104 VAL H 1.0 1.8 5.22 2084 1435 A 104 VAL HG1% A 104 VAL H 1.0 1.8 5.22 2085 1436 A 104 VAL HG1% A 104 VAL HA 1.0 1.8 6.57 2086 1436 A 104 VAL HG2% A 104 VAL HA 1.0 1.8 6.57 2087 1437 A 104 VAL HG1% A 104 VAL HA 1.0 1.8 7.91 2088 1437 A 104 VAL HG2% A 104 VAL HA 1.0 1.8 7.91 2089 1438 A 104 VAL HB A 105 TRP H 1.0 1.8 5.50 2090 1439 A 104 VAL HG1% A 105 TRP H 1.0 1.8 5.22 2091 1439 A 104 VAL HG2% A 105 TRP H 1.0 1.8 5.22 2092 1440 A 104 VAL HG1% A 119 GLY H 1.0 1.8 7.91 2093 1440 A 104 VAL HG2% A 119 GLY H 1.0 1.8 7.91 2094 1441 A 104 VAL HG1% A 105 TRP H 1.0 1.8 5.89 2095 1441 A 104 VAL HG2% A 105 TRP H 1.0 1.8 5.89 2096 1442 A 105 TRP H A 105 TRP HD1 1.0 1.8 5.00 2097 1443 A 105 TRP H A 105 TRP HE1 1.0 1.8 6.50 2098 1444 A 105 TRP H A 106 THR H 1.0 1.8 5.50 2099 1445 A 105 TRP HA A 105 TRP HE3 1.0 1.8 5.00 2100 1446 A 106 THR H A 105 TRP HBy 1.0 1.8 5.50 2101 1447 A 107 LEU HD2% A 105 TRP HBy 1.0 1.8 8.59 2102 1447 A 107 LEU HD1% A 105 TRP HBy 1.0 1.8 8.59 2103 1448 A 107 LEU HD2% A 105 TRP HBy 1.0 1.8 8.59 2104 1448 A 107 LEU HD1% A 105 TRP HBy 1.0 1.8 8.59 2105 1449 A 116 ILE HG2% A 105 TRP HBy 1.0 1.8 7.11 2106 1450 A 105 TRP HBx A 105 TRP HE3 1.0 1.8 6.50 2107 1451 A 107 LEU HD1% A 105 TRP HBx 1.0 1.8 8.59 2108 1451 A 107 LEU HD2% A 105 TRP HBx 1.0 1.8 8.59 2109 1452 A 107 LEU HD1% A 105 TRP HBx 1.0 1.8 8.59 2110 1452 A 107 LEU HD2% A 105 TRP HBx 1.0 1.8 8.59 2111 1453 A 116 ILE HG2% A 105 TRP HBx 1.0 1.8 7.11 2112 1454 A 106 THR H A 105 TRP HE3 1.0 1.8 5.50 2113 1455 A 107 LEU HD2% A 105 TRP HE3 1.0 1.8 8.59 2114 1455 A 107 LEU HD1% A 105 TRP HE3 1.0 1.8 8.59 2115 1456 A 116 ILE HG2% A 105 TRP HE3 1.0 1.8 7.11 2116 1457 A 105 TRP HE3 A 117 GLN H 1.0 1.8 6.50 2117 1458 A 105 TRP HE3 A 118 ASP HBy 1.0 1.8 6.50 2118 1459 A 105 TRP HE3 A 118 ASP HBx 1.0 1.8 6.50 2119 1460 A 123 VAL HG1% A 105 TRP HE3 1.0 1.8 8.59 2120 1460 A 123 VAL HG2% A 105 TRP HE3 1.0 1.8 8.59 2121 1461 A 105 TRP HE3 A 125 TRP HD1 1.0 1.8 6.50 2122 1462 A 105 TRP HH2 A 138 ILE HD1% 1.0 1.8 5.90 2123 1463 A 105 TRP HH2 A 138 ILE HG2% 1.0 1.8 7.11 2124 1464 A 105 TRP HZ2 A 138 ILE HD1% 1.0 1.8 6.50 2125 1465 A 116 ILE HG2% A 105 TRP HZ3 1.0 1.8 7.71 2126 1466 A 105 TRP HZ3 A 118 ASP HBy 1.0 1.8 6.50 2127 1467 A 105 TRP HZ3 A 118 ASP HBx 1.0 1.8 6.50 2128 1468 A 123 VAL HG1% A 105 TRP HZ3 1.0 1.8 7.91 2129 1468 A 123 VAL HG2% A 105 TRP HZ3 1.0 1.8 7.91 2130 1469 A 123 VAL HG1% A 105 TRP HZ3 1.0 1.8 7.91 2131 1469 A 123 VAL HG2% A 105 TRP HZ3 1.0 1.8 7.91 2132 1470 A 138 ILE HD1% A 105 TRP HZ3 1.0 1.8 7.71 2133 1471 A 138 ILE HG2% A 105 TRP HZ3 1.0 1.8 7.71 2134 1472 A 106 THR HG2% A 106 THR H 1.0 1.8 5.90 2135 1473 A 116 ILE HG2% A 106 THR H 1.0 1.8 6.50 2136 1474 A 106 THR H A 117 GLN H 1.0 1.8 5.50 2137 1475 A 106 THR H A 117 GLN HBx 1.0 1.8 5.67 2138 1476 A 106 THR HG2% A 106 THR HA 1.0 1.8 5.30 2139 1477 A 107 LEU H A 106 THR HB 1.0 1.8 5.92 2140 1478 A 117 GLN H A 106 THR HB 1.0 1.8 5.35 2141 1479 A 106 THR HB A 117 GLN HA 1.0 1.8 5.66 2142 1480 A 106 THR HB A 117 GLN HBy 1.0 1.8 5.39 2143 1481 A 117 GLN HBx A 106 THR HB 1.0 1.8 5.70 2144 1482 A 107 LEU H A 106 THR HG2% 1.0 1.8 5.05 2145 1483 A 106 THR HG2% A 107 LEU HA 1.0 1.8 6.38 2146 1484 A 106 THR HG2% A 108 THR HA 1.0 1.8 6.32 2147 1485 A 106 THR HG2% A 117 GLN H 1.0 1.8 5.78 2148 1486 A 106 THR HG2% A 117 GLN HBx 1.0 1.8 6.91 2149 1487 A 107 LEU HG A 107 LEU H 1.0 1.8 5.23 2150 1488 A 107 LEU H A 107 LEU HD1% 1.0 1.8 6.57 2151 1488 A 107 LEU H A 107 LEU HD2% 1.0 1.8 6.57 2152 1489 A 107 LEU H A 107 LEU HD1% 1.0 1.8 7.24 2153 1489 A 107 LEU H A 107 LEU HD2% 1.0 1.8 7.24 2154 1490 A 107 LEU H A 108 THR H 1.0 1.8 6.00 2155 1491 A 107 LEU HD1% A 107 LEU HA 1.0 1.8 6.04 2156 1491 A 107 LEU HD2% A 107 LEU HA 1.0 1.8 6.04 2157 1492 A 107 LEU HD1% A 107 LEU HA 1.0 1.8 5.23 2158 1492 A 107 LEU HD2% A 107 LEU HA 1.0 1.8 5.23 2159 1493 A 107 LEU HA A 108 THR H 1.0 1.8 5.50 2160 1494 A 107 LEU HA A 108 THR HB 1.0 1.8 5.39 2161 1495 A 114 TYR HDy A 107 LEU HA 1.0 1.8 5.83 2162 1495 A 114 TYR HDx A 107 LEU HA 1.0 1.8 5.83 2163 1496 A 107 LEU HA A 116 ILE HA 1.0 1.8 5.22 2164 1497 A 116 ILE HG2% A 107 LEU HA 1.0 1.8 5.80 2165 1498 A 107 LEU HD2% A 107 LEU HBy 1.0 1.8 5.50 2166 1498 A 107 LEU HD1% A 107 LEU HBy 1.0 1.8 5.50 2167 1499 A 107 LEU HBy A 108 THR H 1.0 1.8 5.50 2168 1500 A 114 TYR HDy A 107 LEU HBy 1.0 1.8 5.84 2169 1500 A 114 TYR HDx A 107 LEU HBy 1.0 1.8 5.84 2170 1501 A 114 TYR HEy A 107 LEU HBy 1.0 1.8 5.47 2171 1501 A 114 TYR HEx A 107 LEU HBy 1.0 1.8 5.47 2172 1502 A 150 ILE HD1% A 107 LEU HBy 1.0 1.8 6.41 2173 1503 A 114 TYR HDy A 107 LEU HBx 1.0 1.8 5.74 2174 1503 A 114 TYR HDx A 107 LEU HBx 1.0 1.8 5.74 2175 1504 A 150 ILE HD1% A 107 LEU HBx 1.0 1.8 7.06 2176 1505 A 116 ILE HD1% A 107 LEU HG 1.0 1.8 7.11 2177 1506 A 116 ILE HG2% A 107 LEU HG 1.0 1.8 6.65 2178 1507 A 150 ILE HD1% A 107 LEU HG 1.0 1.8 6.99 2179 1508 A 114 TYR HDy A 107 LEU HD2% 1.0 1.8 9.58 2180 1508 A 114 TYR HDx A 107 LEU HD2% 1.0 1.8 9.58 2181 1508 A 114 TYR HDy A 107 LEU HD1% 1.0 1.8 9.58 2182 1508 A 114 TYR HDx A 107 LEU HD1% 1.0 1.8 9.58 2183 1509 A 116 ILE HD1% A 107 LEU HD2% 1.0 1.8 10.21 2184 1509 A 116 ILE HD1% A 107 LEU HD1% 1.0 1.8 10.21 2185 1510 A 116 ILE HG2% A 107 LEU HD2% 1.0 1.8 9.40 2186 1510 A 116 ILE HG2% A 107 LEU HD1% 1.0 1.8 9.40 2187 1511 A 150 ILE HD1% A 107 LEU HD1% 1.0 1.8 6.98 2188 1511 A 150 ILE HD1% A 107 LEU HD2% 1.0 1.8 6.98 2189 1512 A 114 TYR HDy A 107 LEU HD2% 1.0 1.8 9.58 2190 1512 A 114 TYR HDx A 107 LEU HD2% 1.0 1.8 9.58 2191 1512 A 114 TYR HDy A 107 LEU HD1% 1.0 1.8 9.58 2192 1512 A 114 TYR HDx A 107 LEU HD1% 1.0 1.8 9.58 2193 1513 A 114 TYR HEy A 107 LEU HD2% 1.0 1.8 8.82 2194 1513 A 114 TYR HEy A 107 LEU HD1% 1.0 1.8 8.82 2195 1513 A 114 TYR HEx A 107 LEU HD1% 1.0 1.8 8.82 2196 1513 A 114 TYR HEx A 107 LEU HD2% 1.0 1.8 8.82 2197 1514 A 107 LEU HD1% A 115 ASN H 1.0 1.8 7.91 2198 1514 A 107 LEU HD2% A 115 ASN H 1.0 1.8 7.91 2199 1515 A 107 LEU HD1% A 116 ILE HA 1.0 1.8 6.11 2200 1515 A 107 LEU HD2% A 116 ILE HA 1.0 1.8 6.11 2201 1516 A 116 ILE HD1% A 107 LEU HD2% 1.0 1.8 6.98 2202 1516 A 116 ILE HD1% A 107 LEU HD1% 1.0 1.8 6.98 2203 1517 A 116 ILE HG2% A 107 LEU HD2% 1.0 1.8 6.98 2204 1517 A 116 ILE HG2% A 107 LEU HD1% 1.0 1.8 6.98 2205 1518 A 107 LEU HD1% A 117 GLN H 1.0 1.8 5.89 2206 1518 A 107 LEU HD2% A 117 GLN H 1.0 1.8 5.89 2207 1519 A 150 ILE HD1% A 107 LEU HD1% 1.0 1.8 6.98 2208 1519 A 150 ILE HD1% A 107 LEU HD2% 1.0 1.8 6.98 2209 1520 A 108 THR HG2% A 108 THR H 1.0 1.8 5.47 2210 1521 A 109 LEU H A 108 THR H 1.0 1.8 5.56 2211 1522 A 108 THR H A 115 ASN H 1.0 1.8 5.14 2212 1523 A 108 THR HA A 108 THR HG2% 1.0 1.8 4.28 2213 1524 A 108 THR HA A 109 LEU HA 1.0 1.8 5.49 2214 1525 A 108 THR HA A 109 LEU HBy 1.0 1.8 5.91 2215 1526 A 114 TYR HDy A 108 THR HA 1.0 1.8 5.67 2216 1526 A 114 TYR HDx A 108 THR HA 1.0 1.8 5.67 2217 1527 A 114 TYR HEy A 108 THR HA 1.0 1.8 6.30 2218 1527 A 114 TYR HEx A 108 THR HA 1.0 1.8 6.30 2219 1528 A 114 TYR HDy A 108 THR HB 1.0 1.8 6.63 2220 1528 A 114 TYR HDx A 108 THR HB 1.0 1.8 6.63 2221 1529 A 108 THR HB A 115 ASN H 1.0 1.8 5.76 2222 1530 A 108 THR HB A 115 ASN HBy 1.0 1.8 4.29 2223 1531 A 108 THR HB A 115 ASN HBx 1.0 1.8 4.52 2224 1532 A 108 THR HB A 115 ASN HD2y 1.0 1.8 6.00 2225 1533 A 108 THR HG2% A 109 LEU H 1.0 1.8 4.81 2226 1534 A 108 THR HG2% A 109 LEU HA 1.0 1.8 6.11 2227 1535 A 108 THR HG2% A 109 LEU HD1% 1.0 1.8 9.40 2228 1535 A 108 THR HG2% A 109 LEU HD2% 1.0 1.8 9.40 2229 1536 A 108 THR HG2% A 115 ASN H 1.0 1.8 6.04 2230 1537 A 108 THR HG2% A 115 ASN HBy 1.0 1.8 6.30 2231 1538 A 108 THR HG2% A 115 ASN HBx 1.0 1.8 6.76 2232 1539 A 108 THR HG2% A 115 ASN HD2y 1.0 1.8 7.11 2233 1540 A 108 THR HG2% A 115 ASN HD2x 1.0 1.8 5.87 2234 1541 A 109 LEU H A 109 LEU HD2% 1.0 1.8 6.62 2235 1541 A 109 LEU H A 109 LEU HD1% 1.0 1.8 6.62 2236 1542 A 109 LEU H A 109 LEU HD2% 1.0 1.8 6.70 2237 1542 A 109 LEU H A 109 LEU HD1% 1.0 1.8 6.70 2238 1543 A 109 LEU H A 110 THR H 1.0 1.8 5.94 2239 1544 A 114 TYR HEy A 109 LEU H 1.0 1.8 5.56 2240 1544 A 114 TYR HEx A 109 LEU H 1.0 1.8 5.56 2241 1545 A 109 LEU H A 115 ASN H 1.0 1.8 6.00 2242 1546 A 109 LEU HA A 109 LEU HG 1.0 1.8 4.38 2243 1547 A 109 LEU HA A 109 LEU HD1% 1.0 1.8 5.22 2244 1547 A 109 LEU HA A 109 LEU HD2% 1.0 1.8 5.22 2245 1548 A 109 LEU HA A 109 LEU HD1% 1.0 1.8 6.57 2246 1548 A 109 LEU HA A 109 LEU HD2% 1.0 1.8 6.57 2247 1549 A 109 LEU HA A 114 TYR HA 1.0 1.8 5.00 2248 1550 A 114 TYR HDy A 109 LEU HA 1.0 1.8 6.67 2249 1550 A 114 TYR HDx A 109 LEU HA 1.0 1.8 6.67 2250 1551 A 114 TYR HEy A 109 LEU HA 1.0 1.8 6.67 2251 1551 A 114 TYR HEx A 109 LEU HA 1.0 1.8 6.67 2252 1552 A 115 ASN H A 109 LEU HA 1.0 1.8 5.38 2253 1553 A 109 LEU HBy A 109 LEU HD1% 1.0 1.8 6.57 2254 1553 A 109 LEU HBy A 109 LEU HD2% 1.0 1.8 6.57 2255 1554 A 109 LEU HBy A 109 LEU HD1% 1.0 1.8 5.22 2256 1554 A 109 LEU HBy A 109 LEU HD2% 1.0 1.8 5.22 2257 1555 A 109 LEU HBy A 110 THR H 1.0 1.8 5.65 2258 1556 A 114 TYR HEy A 109 LEU HBy 1.0 1.8 5.29 2259 1556 A 114 TYR HEx A 109 LEU HBy 1.0 1.8 5.29 2260 1557 A 114 TYR HEy A 109 LEU HBx 1.0 1.8 6.02 2261 1557 A 114 TYR HEx A 109 LEU HBx 1.0 1.8 6.02 2262 1558 A 110 THR H A 109 LEU HG 1.0 1.8 4.63 2263 1559 A 109 LEU HD2% A 110 THR H 1.0 1.8 4.54 2264 1559 A 109 LEU HD1% A 110 THR H 1.0 1.8 4.54 2265 1560 A 109 LEU HD1% A 110 THR HA 1.0 1.8 8.59 2266 1560 A 109 LEU HD2% A 110 THR HA 1.0 1.8 8.59 2267 1561 A 109 LEU HD1% A 113 GLY H 1.0 1.8 5.89 2268 1561 A 109 LEU HD2% A 113 GLY H 1.0 1.8 5.89 2269 1562 A 109 LEU HD1% A 113 GLY HAx 1.0 1.8 7.91 2270 1562 A 109 LEU HD2% A 113 GLY HAx 1.0 1.8 7.91 2271 1563 A 109 LEU HD1% A 114 TYR HA 1.0 1.8 7.91 2272 1563 A 109 LEU HD2% A 114 TYR HA 1.0 1.8 7.91 2273 1564 A 114 TYR HDy A 109 LEU HD2% 1.0 1.8 8.07 2274 1564 A 114 TYR HDy A 109 LEU HD1% 1.0 1.8 8.07 2275 1564 A 114 TYR HDx A 109 LEU HD1% 1.0 1.8 8.07 2276 1564 A 114 TYR HDx A 109 LEU HD2% 1.0 1.8 8.07 2277 1565 A 114 TYR HEx A 109 LEU HD2% 1.0 1.8 6.55 2278 1565 A 114 TYR HEy A 109 LEU HD1% 1.0 1.8 6.55 2279 1565 A 114 TYR HEy A 109 LEU HD2% 1.0 1.8 6.55 2280 1565 A 114 TYR HEx A 109 LEU HD1% 1.0 1.8 6.55 2281 1566 A 109 LEU HD2% A 114 TYR H 1.0 1.8 6.97 2282 1566 A 109 LEU HD1% A 114 TYR H 1.0 1.8 6.97 2283 1567 A 115 ASN H A 109 LEU HD1% 1.0 1.8 7.24 2284 1567 A 115 ASN H A 109 LEU HD2% 1.0 1.8 7.24 2285 1568 A 109 LEU HD2% A 110 THR H 1.0 1.8 6.30 2286 1568 A 109 LEU HD1% A 110 THR H 1.0 1.8 6.30 2287 1569 A 109 LEU HD1% A 110 THR HA 1.0 1.8 8.59 2288 1569 A 109 LEU HD2% A 110 THR HA 1.0 1.8 8.59 2289 1570 A 109 LEU HD1% A 113 GLY H 1.0 1.8 8.59 2290 1570 A 109 LEU HD2% A 113 GLY H 1.0 1.8 8.59 2291 1571 A 114 TYR HDy A 109 LEU HD2% 1.0 1.8 8.07 2292 1571 A 114 TYR HDy A 109 LEU HD1% 1.0 1.8 8.07 2293 1571 A 114 TYR HDx A 109 LEU HD1% 1.0 1.8 8.07 2294 1571 A 114 TYR HDx A 109 LEU HD2% 1.0 1.8 8.07 2295 1572 A 114 TYR HEx A 109 LEU HD2% 1.0 1.8 7.31 2296 1572 A 114 TYR HEy A 109 LEU HD1% 1.0 1.8 7.31 2297 1572 A 114 TYR HEy A 109 LEU HD2% 1.0 1.8 7.31 2298 1572 A 114 TYR HEx A 109 LEU HD1% 1.0 1.8 7.31 2299 1573 A 115 ASN H A 109 LEU HD1% 1.0 1.8 8.59 2300 1573 A 115 ASN H A 109 LEU HD2% 1.0 1.8 8.59 2301 1574 A 110 THR H A 110 THR HG2% 1.0 1.8 5.75 2302 1575 A 110 THR H A 111 SER H 1.0 1.8 6.00 2303 1576 A 110 THR H A 112 GLY H 1.0 1.8 6.50 2304 1577 A 110 THR H A 113 GLY H 1.0 1.8 5.70 2305 1578 A 110 THR H A 114 TYR HA 1.0 1.8 5.01 2306 1579 A 115 ASN H A 110 THR H 1.0 1.8 5.70 2307 1580 A 115 ASN HD2x A 110 THR H 1.0 1.8 5.70 2308 1581 A 110 THR HA A 111 SER HB3 1.0 1.8 6.67 2309 1581 A 110 THR HA A 111 SER HB2 1.0 1.8 6.67 2310 1582 A 110 THR HG2% A 111 SER H 1.0 1.8 5.54 2311 1583 A 110 THR HG2% A 112 GLY H 1.0 1.8 6.26 2312 1584 A 115 ASN H A 110 THR HG2% 1.0 1.8 6.61 2313 1585 A 115 ASN HBy A 110 THR HG2% 1.0 1.8 5.60 2314 1586 A 115 ASN HBx A 110 THR HG2% 1.0 1.8 7.11 2315 1587 A 111 SER H A 111 SER HB3 1.0 1.8 4.99 2316 1587 A 111 SER H A 111 SER HB2 1.0 1.8 4.99 2317 1588 A 111 SER H A 112 GLY H 1.0 1.8 4.50 2318 1589 A 113 GLY H A 111 SER H 1.0 1.8 5.80 2319 1590 A 111 SER HB3 A 111 SER HA 1.0 1.8 3.83 2320 1590 A 111 SER HB2 A 111 SER HA 1.0 1.8 3.83 2321 1591 A 113 GLY H A 111 SER HA 1.0 1.8 5.50 2322 1592 A 112 GLY H A 111 SER HB3 1.0 1.8 6.67 2323 1592 A 112 GLY H A 111 SER HB2 1.0 1.8 6.67 2324 1593 A 113 GLY H A 112 GLY H 1.0 1.8 4.00 2325 1594 A 113 GLY H A 114 TYR H 1.0 1.8 5.00 2326 1595 A 114 TYR HDy A 114 TYR H 1.0 1.8 6.67 2327 1595 A 114 TYR HDx A 114 TYR H 1.0 1.8 6.67 2328 1596 A 115 ASN H A 114 TYR H 1.0 1.8 5.80 2329 1597 A 114 TYR H A 148 TRP H 1.0 1.8 5.00 2330 1598 A 148 TRP HBy A 114 TYR H 1.0 1.8 6.00 2331 1599 A 150 ILE HD1% A 114 TYR H 1.0 1.8 7.11 2332 1600 A 114 TYR HDy A 114 TYR HA 1.0 1.8 6.11 2333 1600 A 114 TYR HDx A 114 TYR HA 1.0 1.8 6.11 2334 1601 A 150 ILE HD1% A 114 TYR HBy 1.0 1.8 7.71 2335 1602 A 150 ILE HD1% A 114 TYR HBx 1.0 1.8 7.71 2336 1603 A 114 TYR HDy A 115 ASN H 1.0 1.8 7.23 2337 1603 A 114 TYR HDx A 115 ASN H 1.0 1.8 7.23 2338 1604 A 114 TYR HDy A 149 VAL HA 1.0 1.8 6.11 2339 1604 A 114 TYR HDx A 149 VAL HA 1.0 1.8 6.11 2340 1605 A 114 TYR HDx A 149 VAL HG1% 1.0 1.8 8.82 2341 1605 A 114 TYR HDy A 149 VAL HG1% 1.0 1.8 8.82 2342 1605 A 114 TYR HDy A 149 VAL HG2% 1.0 1.8 8.82 2343 1605 A 114 TYR HDx A 149 VAL HG2% 1.0 1.8 8.82 2344 1606 A 114 TYR HDx A 149 VAL HG1% 1.0 1.8 8.82 2345 1606 A 114 TYR HDy A 149 VAL HG1% 1.0 1.8 8.82 2346 1606 A 114 TYR HDy A 149 VAL HG2% 1.0 1.8 8.82 2347 1606 A 114 TYR HDx A 149 VAL HG2% 1.0 1.8 8.82 2348 1607 A 114 TYR HDy A 150 ILE H 1.0 1.8 6.67 2349 1607 A 114 TYR HDx A 150 ILE H 1.0 1.8 6.67 2350 1608 A 114 TYR HDy A 150 ILE HB 1.0 1.8 6.11 2351 1608 A 114 TYR HDx A 150 ILE HB 1.0 1.8 6.11 2352 1609 A 114 TYR HDx A 150 ILE HD1% 1.0 1.8 6.97 2353 1609 A 114 TYR HDy A 150 ILE HD1% 1.0 1.8 6.97 2354 1610 A 114 TYR HDx A 150 ILE HG2% 1.0 1.8 7.91 2355 1610 A 114 TYR HDy A 150 ILE HG2% 1.0 1.8 7.91 2356 1611 A 114 TYR HEy A 115 ASN H 1.0 1.8 6.11 2357 1611 A 114 TYR HEx A 115 ASN H 1.0 1.8 6.11 2358 1612 A 114 TYR HEy A 149 VAL HA 1.0 1.8 6.67 2359 1612 A 114 TYR HEx A 149 VAL HA 1.0 1.8 6.67 2360 1613 A 114 TYR HEx A 149 VAL HG1% 1.0 1.8 8.82 2361 1613 A 114 TYR HEy A 149 VAL HG1% 1.0 1.8 8.82 2362 1613 A 114 TYR HEx A 149 VAL HG2% 1.0 1.8 8.82 2363 1613 A 114 TYR HEy A 149 VAL HG2% 1.0 1.8 8.82 2364 1614 A 114 TYR HEy A 150 ILE H 1.0 1.8 5.21 2365 1614 A 114 TYR HEx A 150 ILE H 1.0 1.8 5.21 2366 1615 A 114 TYR HEy A 150 ILE HB 1.0 1.8 4.99 2367 1615 A 114 TYR HEx A 150 ILE HB 1.0 1.8 4.99 2368 1616 A 114 TYR HEx A 150 ILE HD1% 1.0 1.8 7.24 2369 1616 A 114 TYR HEy A 150 ILE HD1% 1.0 1.8 7.24 2370 1617 A 114 TYR HEx A 150 ILE HG2% 1.0 1.8 7.24 2371 1617 A 114 TYR HEy A 150 ILE HG2% 1.0 1.8 7.24 2372 1618 A 115 ASN H A 115 ASN HD2x 1.0 1.8 6.50 2373 1619 A 115 ASN HD2y A 115 ASN HA 1.0 1.8 6.00 2374 1620 A 115 ASN HD2x A 115 ASN HA 1.0 1.8 6.00 2375 1621 A 115 ASN HD2y A 116 ILE H 1.0 1.8 6.50 2376 1622 A 115 ASN HD2x A 116 ILE H 1.0 1.8 6.50 2377 1623 A 116 ILE H A 116 ILE HB 1.0 1.8 6.00 2378 1624 A 116 ILE HD1% A 116 ILE H 1.0 1.8 5.90 2379 1625 A 116 ILE HG2% A 116 ILE H 1.0 1.8 5.90 2380 1626 A 116 ILE HD1% A 116 ILE HA 1.0 1.8 6.50 2381 1627 A 116 ILE HG2% A 116 ILE HA 1.0 1.8 5.30 2382 1628 A 116 ILE HD1% A 116 ILE HB 1.0 1.8 6.50 2383 1629 A 116 ILE HG2% A 116 ILE HB 1.0 1.8 5.90 2384 1630 A 116 ILE HB A 125 TRP H 1.0 1.8 6.00 2385 1631 A 116 ILE HG1x A 148 TRP HD1 1.0 1.8 6.00 2386 1632 A 116 ILE HD1% A 125 TRP H 1.0 1.8 7.71 2387 1633 A 116 ILE HD1% A 125 TRP HBy 1.0 1.8 7.11 2388 1634 A 116 ILE HD1% A 125 TRP HBx 1.0 1.8 7.11 2389 1635 A 116 ILE HD1% A 125 TRP HE3 1.0 1.8 6.50 2390 1636 A 116 ILE HD1% A 125 TRP HH2 1.0 1.8 7.71 2391 1637 A 116 ILE HD1% A 125 TRP HZ2 1.0 1.8 7.11 2392 1638 A 116 ILE HD1% A 125 TRP HZ3 1.0 1.8 6.50 2393 1639 A 116 ILE HD1% A 148 TRP HBy 1.0 1.8 6.50 2394 1640 A 116 ILE HD1% A 148 TRP HBx 1.0 1.8 6.50 2395 1641 A 116 ILE HD1% A 148 TRP HD1 1.0 1.8 6.50 2396 1642 A 116 ILE HD1% A 148 TRP HE1 1.0 1.8 6.50 2397 1643 A 148 TRP HE3 A 116 ILE HD1% 1.0 1.8 7.11 2398 1644 A 116 ILE HD1% A 149 VAL H 1.0 1.8 6.50 2399 1645 A 150 ILE HD1% A 116 ILE HD1% 1.0 1.8 7.71 2400 1646 A 116 ILE HD1% A 116 ILE HG2% 1.0 1.8 6.99 2401 1647 A 116 ILE HG2% A 117 GLN H 1.0 1.8 5.30 2402 1648 A 116 ILE HG2% A 125 TRP H 1.0 1.8 7.11 2403 1649 A 116 ILE HG2% A 125 TRP HD1 1.0 1.8 7.11 2404 1650 A 116 ILE HG2% A 125 TRP HE1 1.0 1.8 7.11 2405 1651 A 116 ILE HG2% A 125 TRP HE3 1.0 1.8 7.11 2406 1652 A 116 ILE HG2% A 125 TRP HH2 1.0 1.8 7.11 2407 1653 A 116 ILE HG2% A 125 TRP HZ3 1.0 1.8 7.71 2408 1654 A 116 ILE HG2% A 148 TRP HD1 1.0 1.8 7.71 2409 1655 A 116 ILE HG2% A 148 TRP HE1 1.0 1.8 6.50 2410 1656 A 150 ILE HD1% A 116 ILE HG2% 1.0 1.8 8.43 2411 1657 A 117 GLN H A 117 GLN HE2y 1.0 1.8 6.50 2412 1658 A 117 GLN H A 117 GLN HGx 1.0 1.8 5.67 2413 1659 A 117 GLN H A 118 ASP H 1.0 1.8 5.10 2414 1660 A 117 GLN HA A 117 GLN HE2y 1.0 1.8 6.50 2415 1661 A 117 GLN HA A 117 GLN HGx 1.0 1.8 4.50 2416 1662 A 117 GLN HA A 121 ARG H 1.0 1.8 6.50 2417 1663 A 117 GLN HA A 124 SER HBy 1.0 1.8 5.49 2418 1664 A 125 TRP HD1 A 117 GLN HA 1.0 1.8 5.77 2419 1665 A 117 GLN HBy A 118 ASP H 1.0 1.8 6.50 2420 1666 A 117 GLN HBy A 124 SER HA 1.0 1.8 6.50 2421 1667 A 117 GLN HBx A 118 ASP H 1.0 1.8 6.50 2422 1668 A 117 GLN HE2y A 121 ARG HGx 1.0 1.8 6.00 2423 1669 A 121 ARG H A 117 GLN HE2x 1.0 1.8 6.50 2424 1670 A 117 GLN HE2x A 121 ARG HD3 1.0 1.8 6.11 2425 1670 A 117 GLN HE2x A 121 ARG HD2 1.0 1.8 6.11 2426 1671 A 124 SER HA A 117 GLN HGy 1.0 1.8 6.00 2427 1672 A 117 GLN HGx A 118 ASP H 1.0 1.8 6.50 2428 1673 A 117 GLN HGx A 124 SER HA 1.0 1.8 6.00 2429 1674 A 118 ASP H A 121 ARG H 1.0 1.8 5.19 2430 1675 A 118 ASP H A 121 ARG HD3 1.0 1.8 6.67 2431 1675 A 118 ASP H A 121 ARG HD2 1.0 1.8 6.67 2432 1676 A 118 ASP H A 122 THR H 1.0 1.8 6.00 2433 1677 A 118 ASP H A 123 VAL H 1.0 1.8 5.25 2434 1678 A 123 VAL HG1% A 118 ASP H 1.0 1.8 7.78 2435 1678 A 123 VAL HG2% A 118 ASP H 1.0 1.8 7.78 2436 1679 A 123 VAL HG1% A 118 ASP H 1.0 1.8 6.57 2437 1679 A 123 VAL HG2% A 118 ASP H 1.0 1.8 6.57 2438 1680 A 119 GLY H A 118 ASP HBy 1.0 1.8 6.00 2439 1681 A 123 VAL HG1% A 118 ASP HBy 1.0 1.8 8.59 2440 1681 A 123 VAL HG2% A 118 ASP HBy 1.0 1.8 8.59 2441 1682 A 123 VAL HG1% A 118 ASP HBx 1.0 1.8 8.59 2442 1682 A 123 VAL HG2% A 118 ASP HBx 1.0 1.8 8.59 2443 1683 A 119 GLY H A 120 LYS H 1.0 1.8 5.50 2444 1684 A 119 GLY H A 121 ARG H 1.0 1.8 6.00 2445 1685 A 120 LYS H A 120 LYS HBy 1.0 1.8 5.50 2446 1686 A 120 LYS H A 120 LYS HBx 1.0 1.8 5.50 2447 1687 A 120 LYS H A 120 LYS HGy 1.0 1.8 5.00 2448 1688 A 120 LYS H A 120 LYS HGx 1.0 1.8 5.00 2449 1689 A 120 LYS H A 120 LYS HD3 1.0 1.8 4.80 2450 1689 A 120 LYS H A 120 LYS HD2 1.0 1.8 4.80 2451 1690 A 120 LYS HE3 A 120 LYS H 1.0 1.8 5.55 2452 1690 A 120 LYS HE2 A 120 LYS H 1.0 1.8 5.55 2453 1691 A 121 ARG H A 120 LYS H 1.0 1.8 4.00 2454 1692 A 122 THR H A 120 LYS H 1.0 1.8 6.00 2455 1693 A 120 LYS H A 122 THR HG2% 1.0 1.8 6.41 2456 1694 A 120 LYS HGy A 120 LYS HA 1.0 1.8 4.37 2457 1695 A 120 LYS HGx A 120 LYS HA 1.0 1.8 4.24 2458 1696 A 120 LYS HE3 A 120 LYS HA 1.0 1.8 6.67 2459 1696 A 120 LYS HE2 A 120 LYS HA 1.0 1.8 6.67 2460 1697 A 120 LYS HE3 A 120 LYS HBy 1.0 1.8 6.11 2461 1697 A 120 LYS HE2 A 120 LYS HBy 1.0 1.8 6.11 2462 1698 A 120 LYS HE3 A 120 LYS HGy 1.0 1.8 4.84 2463 1698 A 120 LYS HE2 A 120 LYS HGy 1.0 1.8 4.84 2464 1699 A 120 LYS HGx A 120 LYS HD3 1.0 1.8 3.84 2465 1699 A 120 LYS HGx A 120 LYS HD2 1.0 1.8 3.84 2466 1700 A 120 LYS HE3 A 120 LYS HGx 1.0 1.8 4.32 2467 1700 A 120 LYS HE2 A 120 LYS HGx 1.0 1.8 4.32 2468 1701 A 120 LYS HE3 A 120 LYS HD3 1.0 1.8 3.81 2469 1701 A 120 LYS HE2 A 120 LYS HD3 1.0 1.8 3.81 2470 1701 A 120 LYS HE3 A 120 LYS HD2 1.0 1.8 3.81 2471 1701 A 120 LYS HE2 A 120 LYS HD2 1.0 1.8 3.81 2472 1702 A 121 ARG H A 121 ARG HGy 1.0 1.8 6.50 2473 1703 A 121 ARG H A 121 ARG HD3 1.0 1.8 5.10 2474 1703 A 121 ARG H A 121 ARG HD2 1.0 1.8 5.10 2475 1704 A 121 ARG H A 122 THR H 1.0 1.8 4.99 2476 1705 A 121 ARG H A 122 THR HG2% 1.0 1.8 6.50 2477 1706 A 121 ARG H A 123 VAL H 1.0 1.8 5.20 2478 1707 A 121 ARG HA A 121 ARG HE 1.0 1.8 5.24 2479 1708 A 121 ARG HGx A 121 ARG HA 1.0 1.8 6.00 2480 1709 A 121 ARG HD3 A 121 ARG HA 1.0 1.8 6.67 2481 1709 A 121 ARG HD2 A 121 ARG HA 1.0 1.8 6.67 2482 1710 A 123 VAL H A 121 ARG HA 1.0 1.8 6.50 2483 1711 A 121 ARG HE A 121 ARG HBy 1.0 1.8 4.88 2484 1712 A 121 ARG HD3 A 121 ARG HBy 1.0 1.8 6.11 2485 1712 A 121 ARG HD2 A 121 ARG HBy 1.0 1.8 6.11 2486 1713 A 121 ARG HGx A 121 ARG HE 1.0 1.8 4.45 2487 1714 A 121 ARG HD3 A 122 THR H 1.0 1.8 6.67 2488 1714 A 121 ARG HD2 A 122 THR H 1.0 1.8 6.67 2489 1715 A 122 THR H A 122 THR HG2% 1.0 1.8 5.34 2490 1716 A 122 THR H A 123 VAL H 1.0 1.8 4.46 2491 1717 A 123 VAL HG2% A 122 THR H 1.0 1.8 7.73 2492 1717 A 123 VAL HG1% A 122 THR H 1.0 1.8 7.73 2493 1718 A 123 VAL HG2% A 122 THR H 1.0 1.8 6.82 2494 1718 A 123 VAL HG1% A 122 THR H 1.0 1.8 6.82 2495 1719 A 122 THR HA A 122 THR HB 1.0 1.8 2.90 2496 1720 A 122 THR HG2% A 122 THR HA 1.0 1.8 4.09 2497 1721 A 123 VAL HG1% A 122 THR HA 1.0 1.8 7.91 2498 1721 A 123 VAL HG2% A 122 THR HA 1.0 1.8 7.91 2499 1722 A 123 VAL H A 122 THR HB 1.0 1.8 5.17 2500 1723 A 122 THR HB A 123 VAL HA 1.0 1.8 5.84 2501 1724 A 123 VAL H A 122 THR HG2% 1.0 1.8 5.71 2502 1725 A 123 VAL HG1% A 122 THR HG2% 1.0 1.8 8.56 2503 1725 A 123 VAL HG2% A 122 THR HG2% 1.0 1.8 8.56 2504 1726 A 123 VAL HG1% A 123 VAL H 1.0 1.8 6.67 2505 1726 A 123 VAL HG2% A 123 VAL H 1.0 1.8 6.67 2506 1727 A 123 VAL HG1% A 123 VAL H 1.0 1.8 5.97 2507 1727 A 123 VAL HG2% A 123 VAL H 1.0 1.8 5.97 2508 1728 A 123 VAL H A 124 SER H 1.0 1.8 5.47 2509 1729 A 123 VAL HG2% A 123 VAL HA 1.0 1.8 5.02 2510 1729 A 123 VAL HG1% A 123 VAL HA 1.0 1.8 5.02 2511 1730 A 123 VAL HG2% A 123 VAL HA 1.0 1.8 5.76 2512 1730 A 123 VAL HG1% A 123 VAL HA 1.0 1.8 5.76 2513 1731 A 138 ILE HG2% A 123 VAL HA 1.0 1.8 6.23 2514 1732 A 123 VAL HA A 139 GLY H 1.0 1.8 5.33 2515 1733 A 123 VAL HA A 140 ALA HA 1.0 1.8 5.10 2516 1734 A 124 SER H A 123 VAL HB 1.0 1.8 4.62 2517 1735 A 138 ILE HG2% A 123 VAL HB 1.0 1.8 5.35 2518 1736 A 139 GLY H A 123 VAL HB 1.0 1.8 4.94 2519 1737 A 123 VAL HB A 139 GLY HAy 1.0 1.8 4.81 2520 1738 A 123 VAL HB A 140 ALA H 1.0 1.8 5.50 2521 1739 A 123 VAL HG1% A 124 SER H 1.0 1.8 5.69 2522 1739 A 123 VAL HG2% A 124 SER H 1.0 1.8 5.69 2523 1740 A 123 VAL HG1% A 138 ILE HA 1.0 1.8 7.47 2524 1740 A 123 VAL HG2% A 138 ILE HA 1.0 1.8 7.47 2525 1741 A 138 ILE HG2% A 123 VAL HG2% 1.0 1.8 6.93 2526 1741 A 138 ILE HG2% A 123 VAL HG1% 1.0 1.8 6.93 2527 1742 A 123 VAL HG1% A 139 GLY H 1.0 1.8 5.62 2528 1742 A 123 VAL HG2% A 139 GLY H 1.0 1.8 5.62 2529 1743 A 123 VAL HG2% A 139 GLY HAy 1.0 1.8 6.35 2530 1743 A 123 VAL HG1% A 139 GLY HAy 1.0 1.8 6.35 2531 1744 A 123 VAL HG1% A 139 GLY HAx 1.0 1.8 7.28 2532 1744 A 123 VAL HG2% A 139 GLY HAx 1.0 1.8 7.28 2533 1745 A 123 VAL HG1% A 140 ALA H 1.0 1.8 6.58 2534 1745 A 123 VAL HG2% A 140 ALA H 1.0 1.8 6.58 2535 1746 A 123 VAL HG1% A 124 SER H 1.0 1.8 6.38 2536 1746 A 123 VAL HG2% A 124 SER H 1.0 1.8 6.38 2537 1747 A 138 ILE HG2% A 123 VAL HG2% 1.0 1.8 8.59 2538 1747 A 138 ILE HG2% A 123 VAL HG1% 1.0 1.8 8.59 2539 1748 A 123 VAL HG1% A 139 GLY H 1.0 1.8 6.86 2540 1748 A 123 VAL HG2% A 139 GLY H 1.0 1.8 6.86 2541 1749 A 125 TRP H A 124 SER H 1.0 1.8 5.95 2542 1750 A 138 ILE HG2% A 124 SER H 1.0 1.8 6.02 2543 1751 A 124 SER H A 139 GLY H 1.0 1.8 4.50 2544 1752 A 124 SER H A 139 GLY HAy 1.0 1.8 5.34 2545 1753 A 124 SER H A 140 ALA H 1.0 1.8 5.50 2546 1754 A 124 SER H A 140 ALA HB% 1.0 1.8 6.82 2547 1755 A 124 SER H A 141 ASP H 1.0 1.8 5.89 2548 1756 A 125 TRP H A 124 SER HA 1.0 1.8 5.50 2549 1757 A 124 SER HA A 125 TRP HA 1.0 1.8 5.04 2550 1758 A 125 TRP HD1 A 124 SER HA 1.0 1.8 4.89 2551 1759 A 125 TRP H A 124 SER HBy 1.0 1.8 5.15 2552 1760 A 125 TRP H A 124 SER HBx 1.0 1.8 5.47 2553 1761 A 141 ASP H A 124 SER HBx 1.0 1.8 5.27 2554 1762 A 124 SER HBx A 141 ASP HA 1.0 1.8 4.20 2555 1763 A 124 SER HBx A 142 ALA H 1.0 1.8 5.22 2556 1764 A 125 TRP HD1 A 125 TRP H 1.0 1.8 5.00 2557 1765 A 125 TRP H A 126 SER H 1.0 1.8 5.50 2558 1766 A 125 TRP H A 148 TRP HE1 1.0 1.8 5.50 2559 1767 A 125 TRP HD1 A 125 TRP HA 1.0 1.8 5.50 2560 1768 A 125 TRP HA A 126 SER HA 1.0 1.8 5.70 2561 1769 A 136 VAL HG1% A 125 TRP HA 1.0 1.8 7.24 2562 1769 A 136 VAL HG2% A 125 TRP HA 1.0 1.8 7.24 2563 1770 A 138 ILE HA A 125 TRP HA 1.0 1.8 4.39 2564 1771 A 138 ILE HG2% A 125 TRP HA 1.0 1.8 7.11 2565 1772 A 139 GLY H A 125 TRP HA 1.0 1.8 5.44 2566 1773 A 148 TRP HZ2 A 125 TRP HA 1.0 1.8 6.50 2567 1774 A 136 VAL HG2% A 125 TRP HBy 1.0 1.8 8.59 2568 1774 A 136 VAL HG1% A 125 TRP HBy 1.0 1.8 8.59 2569 1775 A 148 TRP HZ2 A 125 TRP HBy 1.0 1.8 4.93 2570 1776 A 125 TRP HBx A 126 SER H 1.0 1.8 5.25 2571 1777 A 136 VAL HG1% A 125 TRP HBx 1.0 1.8 8.59 2572 1777 A 136 VAL HG2% A 125 TRP HBx 1.0 1.8 8.59 2573 1778 A 148 TRP HZ2 A 125 TRP HBx 1.0 1.8 4.91 2574 1779 A 125 TRP HD1 A 126 SER H 1.0 1.8 5.18 2575 1780 A 136 VAL HG1% A 125 TRP HD1 1.0 1.8 7.24 2576 1780 A 136 VAL HG2% A 125 TRP HD1 1.0 1.8 7.24 2577 1781 A 125 TRP HD1 A 138 ILE HA 1.0 1.8 4.82 2578 1782 A 138 ILE HG1x A 125 TRP HD1 1.0 1.8 4.15 2579 1783 A 138 ILE HD1% A 125 TRP HD1 1.0 1.8 6.11 2580 1784 A 138 ILE HG2% A 125 TRP HD1 1.0 1.8 6.23 2581 1785 A 136 VAL HG1% A 125 TRP HE1 1.0 1.8 8.59 2582 1785 A 136 VAL HG2% A 125 TRP HE1 1.0 1.8 8.59 2583 1786 A 138 ILE HD1% A 125 TRP HE1 1.0 1.8 6.25 2584 1787 A 148 TRP HH2 A 125 TRP HZ3 1.0 1.8 6.50 2585 1788 A 125 TRP HE3 A 136 VAL HG2% 1.0 1.8 5.89 2586 1788 A 125 TRP HE3 A 136 VAL HG1% 1.0 1.8 5.89 2587 1789 A 125 TRP HE3 A 136 VAL HG2% 1.0 1.8 7.91 2588 1789 A 125 TRP HE3 A 136 VAL HG1% 1.0 1.8 7.91 2589 1790 A 148 TRP HZ2 A 125 TRP HE3 1.0 1.8 6.00 2590 1791 A 148 TRP HZ3 A 125 TRP HE3 1.0 1.8 6.50 2591 1792 A 126 SER H A 127 LEU H 1.0 1.8 6.00 2592 1793 A 136 VAL HG2% A 126 SER H 1.0 1.8 6.57 2593 1793 A 136 VAL HG1% A 126 SER H 1.0 1.8 6.57 2594 1794 A 126 SER H A 137 SER H 1.0 1.8 4.85 2595 1795 A 126 SER H A 137 SER HBy 1.0 1.8 5.50 2596 1796 A 126 SER H A 137 SER HBx 1.0 1.8 5.50 2597 1797 A 138 ILE H A 126 SER H 1.0 1.8 6.00 2598 1798 A 138 ILE HA A 126 SER H 1.0 1.8 5.78 2599 1799 A 138 ILE HD1% A 126 SER H 1.0 1.8 7.00 2600 1800 A 139 GLY H A 126 SER H 1.0 1.8 5.50 2601 1801 A 126 SER HA A 142 ALA HB% 1.0 1.8 6.12 2602 1802 A 126 SER HA A 146 GLY H 1.0 1.8 5.50 2603 1803 A 148 TRP HE1 A 126 SER HA 1.0 1.8 6.00 2604 1804 A 148 TRP HZ2 A 126 SER HA 1.0 1.8 4.71 2605 1805 A 142 ALA HB% A 126 SER HBy 1.0 1.8 5.95 2606 1806 A 142 ALA HB% A 126 SER HBx 1.0 1.8 5.11 2607 1807 A 127 LEU HD1% A 127 LEU H 1.0 1.8 7.78 2608 1807 A 127 LEU HD2% A 127 LEU H 1.0 1.8 7.78 2609 1808 A 127 LEU HD1% A 127 LEU H 1.0 1.8 7.78 2610 1808 A 127 LEU HD2% A 127 LEU H 1.0 1.8 7.78 2611 1809 A 127 LEU H A 128 ASN H 1.0 1.8 6.00 2612 1810 A 127 LEU HA A 127 LEU HG 1.0 1.8 6.00 2613 1811 A 127 LEU HD2% A 127 LEU HA 1.0 1.8 6.57 2614 1811 A 127 LEU HD1% A 127 LEU HA 1.0 1.8 6.57 2615 1812 A 127 LEU HD2% A 127 LEU HA 1.0 1.8 5.89 2616 1812 A 127 LEU HD1% A 127 LEU HA 1.0 1.8 5.89 2617 1813 A 136 VAL HA A 127 LEU HA 1.0 1.8 4.56 2618 1814 A 137 SER HBy A 127 LEU HA 1.0 1.8 5.50 2619 1815 A 137 SER HBx A 127 LEU HA 1.0 1.8 5.50 2620 1816 A 127 LEU HD2% A 127 LEU HBy 1.0 1.8 6.57 2621 1816 A 127 LEU HD1% A 127 LEU HBy 1.0 1.8 6.57 2622 1817 A 127 LEU HD1% A 127 LEU HBx 1.0 1.8 6.57 2623 1817 A 127 LEU HD2% A 127 LEU HBx 1.0 1.8 6.57 2624 1818 A 128 ASN H A 127 LEU HG 1.0 1.8 6.50 2625 1819 A 127 LEU HD1% A 128 ASN H 1.0 1.8 7.24 2626 1819 A 127 LEU HD2% A 128 ASN H 1.0 1.8 7.24 2627 1820 A 127 LEU HD1% A 130 ALA HA 1.0 1.8 7.24 2628 1820 A 127 LEU HD2% A 130 ALA HA 1.0 1.8 7.24 2629 1821 A 127 LEU HD1% A 137 SER H 1.0 1.8 7.91 2630 1821 A 127 LEU HD2% A 137 SER H 1.0 1.8 7.91 2631 1822 A 127 LEU HD2% A 148 TRP HH2 1.0 1.8 7.24 2632 1822 A 127 LEU HD1% A 148 TRP HH2 1.0 1.8 7.24 2633 1823 A 127 LEU HD2% A 148 TRP HZ2 1.0 1.8 7.24 2634 1823 A 127 LEU HD1% A 148 TRP HZ2 1.0 1.8 7.24 2635 1824 A 148 TRP HZ3 A 127 LEU HD1% 1.0 1.8 8.59 2636 1824 A 148 TRP HZ3 A 127 LEU HD2% 1.0 1.8 8.59 2637 1825 A 127 LEU HD1% A 128 ASN H 1.0 1.8 5.89 2638 1825 A 127 LEU HD2% A 128 ASN H 1.0 1.8 5.89 2639 1826 A 127 LEU HD1% A 128 ASN HD2y 1.0 1.8 8.59 2640 1826 A 127 LEU HD2% A 128 ASN HD2y 1.0 1.8 8.59 2641 1827 A 127 LEU HD1% A 130 ALA H 1.0 1.8 7.24 2642 1827 A 127 LEU HD2% A 130 ALA H 1.0 1.8 7.24 2643 1828 A 127 LEU HD1% A 137 SER H 1.0 1.8 7.24 2644 1828 A 127 LEU HD2% A 137 SER H 1.0 1.8 7.24 2645 1829 A 128 ASN H A 128 ASN HBy 1.0 1.8 4.50 2646 1830 A 128 ASN H A 128 ASN HBx 1.0 1.8 4.50 2647 1831 A 128 ASN H A 128 ASN HD2y 1.0 1.8 5.30 2648 1832 A 128 ASN H A 128 ASN HD2x 1.0 1.8 5.30 2649 1833 A 128 ASN H A 129 ASN H 1.0 1.8 4.50 2650 1834 A 128 ASN H A 130 ALA H 1.0 1.8 5.50 2651 1835 A 128 ASN HBy A 129 ASN H 1.0 1.8 4.50 2652 1836 A 130 ALA H A 128 ASN HBy 1.0 1.8 6.00 2653 1837 A 128 ASN HBx A 129 ASN H 1.0 1.8 4.50 2654 1838 A 130 ALA H A 128 ASN HBx 1.0 1.8 6.00 2655 1839 A 137 SER HBy A 128 ASN HD2y 1.0 1.8 6.00 2656 1840 A 137 SER HBx A 128 ASN HD2y 1.0 1.8 6.00 2657 1841 A 137 SER HBy A 128 ASN HD2x 1.0 1.8 5.50 2658 1842 A 137 SER HBx A 128 ASN HD2x 1.0 1.8 5.50 2659 1843 A 129 ASN H A 129 ASN HBy 1.0 1.8 5.50 2660 1844 A 129 ASN H A 129 ASN HD2y 1.0 1.8 5.00 2661 1845 A 129 ASN H A 129 ASN HD2x 1.0 1.8 5.00 2662 1846 A 130 ALA H A 129 ASN H 1.0 1.8 5.00 2663 1847 A 130 ALA HB% A 129 ASN H 1.0 1.8 6.50 2664 1848 A 131 THR H A 129 ASN H 1.0 1.8 5.50 2665 1849 A 129 ASN HBy A 129 ASN HA 1.0 1.8 5.00 2666 1850 A 129 ASN HD2y A 129 ASN HA 1.0 1.8 5.14 2667 1851 A 129 ASN HD2x A 129 ASN HA 1.0 1.8 5.49 2668 1852 A 130 ALA HB% A 129 ASN HA 1.0 1.8 6.50 2669 1853 A 131 THR HG2% A 129 ASN HBy 1.0 1.8 5.90 2670 1854 A 129 ASN HD2y A 129 ASN HBx 1.0 1.8 5.50 2671 1855 A 131 THR HG2% A 129 ASN HBx 1.0 1.8 5.90 2672 1856 A 130 ALA H A 129 ASN HD2y 1.0 1.8 6.50 2673 1857 A 130 ALA H A 129 ASN HD2x 1.0 1.8 6.50 2674 1858 A 130 ALA HB% A 130 ALA H 1.0 1.8 5.90 2675 1859 A 131 THR H A 130 ALA H 1.0 1.8 5.00 2676 1860 A 131 THR HG2% A 130 ALA H 1.0 1.8 6.50 2677 1861 A 130 ALA HB% A 131 THR H 1.0 1.8 5.90 2678 1862 A 144 PHE HZ A 130 ALA HB% 1.0 1.8 7.11 2679 1863 A 144 PHE HEy A 130 ALA HB% 1.0 1.8 6.57 2680 1863 A 144 PHE HEx A 130 ALA HB% 1.0 1.8 6.57 2681 1864 A 144 PHE HDx A 130 ALA HB% 1.0 1.8 6.57 2682 1864 A 144 PHE HDy A 130 ALA HB% 1.0 1.8 6.57 2683 1865 A 131 THR H A 132 ALA H 1.0 1.8 5.50 2684 1866 A 131 THR H A 134 GLU H 1.0 1.8 5.50 2685 1867 A 131 THR H A 134 GLU HA 1.0 1.8 6.50 2686 1868 A 131 THR HA A 131 THR HB 1.0 1.8 3.30 2687 1869 A 131 THR HA A 131 THR HG2% 1.0 1.8 5.30 2688 1870 A 131 THR HA A 132 ALA H 1.0 1.8 5.00 2689 1871 A 131 THR HA A 132 ALA HB% 1.0 1.8 7.11 2690 1872 A 132 ALA H A 131 THR HB 1.0 1.8 4.50 2691 1873 A 132 ALA HB% A 131 THR HB 1.0 1.8 6.14 2692 1874 A 131 THR HG2% A 132 ALA H 1.0 1.8 4.94 2693 1875 A 132 ALA H A 132 ALA HB% 1.0 1.8 4.46 2694 1876 A 132 ALA HB% A 133 GLY H 1.0 1.8 5.90 2695 1877 A 132 ALA HB% A 133 GLY HAy 1.0 1.8 5.90 2696 1878 A 132 ALA HB% A 133 GLY HAx 1.0 1.8 5.90 2697 1879 A 132 ALA HB% A 134 GLU H 1.0 1.8 6.02 2698 1880 A 134 GLU H A 133 GLY H 1.0 1.8 5.00 2699 1881 A 133 GLY H A 134 GLU HBx 1.0 1.8 6.00 2700 1882 A 134 GLU H A 134 GLU HBx 1.0 1.8 6.00 2701 1883 A 134 GLU H A 134 GLU HGy 1.0 1.8 6.50 2702 1884 A 134 GLU H A 134 GLU HGx 1.0 1.8 6.50 2703 1885 A 134 GLU H A 135 GLU H 1.0 1.8 5.50 2704 1886 A 134 GLU HA A 134 GLU HGy 1.0 1.8 4.50 2705 1887 A 134 GLU HA A 134 GLU HGx 1.0 1.8 4.50 2706 1888 A 135 GLU H A 134 GLU HBx 1.0 1.8 6.50 2707 1889 A 135 GLU H A 134 GLU HGy 1.0 1.8 5.50 2708 1890 A 135 GLU H A 134 GLU HGx 1.0 1.8 5.50 2709 1891 A 135 GLU HGy A 135 GLU H 1.0 1.8 5.50 2710 1892 A 135 GLU HGx A 135 GLU H 1.0 1.8 5.50 2711 1893 A 136 VAL H A 135 GLU H 1.0 1.8 6.00 2712 1894 A 135 GLU HA A 136 VAL H 1.0 1.8 6.00 2713 1895 A 136 VAL HG2% A 136 VAL H 1.0 1.8 6.57 2714 1895 A 136 VAL HG1% A 136 VAL H 1.0 1.8 6.57 2715 1896 A 136 VAL HG2% A 136 VAL H 1.0 1.8 5.22 2716 1896 A 136 VAL HG1% A 136 VAL H 1.0 1.8 5.22 2717 1897 A 136 VAL H A 137 SER H 1.0 1.8 6.00 2718 1898 A 136 VAL HA A 136 VAL HG1% 1.0 1.8 5.46 2719 1898 A 136 VAL HA A 136 VAL HG2% 1.0 1.8 5.46 2720 1899 A 136 VAL HA A 136 VAL HG1% 1.0 1.8 5.77 2721 1899 A 136 VAL HA A 136 VAL HG2% 1.0 1.8 5.77 2722 1900 A 136 VAL HA A 137 SER H 1.0 1.8 5.00 2723 1901 A 136 VAL HG1% A 137 SER HBy 1.0 1.8 7.24 2724 1901 A 136 VAL HG2% A 137 SER HBy 1.0 1.8 7.24 2725 1902 A 136 VAL HG1% A 137 SER HBx 1.0 1.8 7.24 2726 1902 A 136 VAL HG2% A 137 SER HBx 1.0 1.8 7.24 2727 1903 A 136 VAL HG1% A 137 SER H 1.0 1.8 5.22 2728 1903 A 136 VAL HG2% A 137 SER H 1.0 1.8 5.22 2729 1904 A 136 VAL HG1% A 137 SER HA 1.0 1.8 8.59 2730 1904 A 136 VAL HG2% A 137 SER HA 1.0 1.8 8.59 2731 1905 A 136 VAL HG1% A 138 ILE HD1% 1.0 1.8 7.78 2732 1905 A 136 VAL HG2% A 138 ILE HD1% 1.0 1.8 7.78 2733 1906 A 136 VAL HG1% A 148 TRP HE1 1.0 1.8 7.91 2734 1906 A 136 VAL HG2% A 148 TRP HE1 1.0 1.8 7.91 2735 1907 A 148 TRP HH2 A 136 VAL HG1% 1.0 1.8 7.91 2736 1907 A 148 TRP HH2 A 136 VAL HG2% 1.0 1.8 7.91 2737 1908 A 148 TRP HZ2 A 136 VAL HG1% 1.0 1.8 6.57 2738 1908 A 148 TRP HZ2 A 136 VAL HG2% 1.0 1.8 6.57 2739 1909 A 136 VAL HG1% A 137 SER H 1.0 1.8 5.89 2740 1909 A 136 VAL HG2% A 137 SER H 1.0 1.8 5.89 2741 1910 A 136 VAL HG1% A 138 ILE HD1% 1.0 1.8 8.59 2742 1910 A 136 VAL HG2% A 138 ILE HD1% 1.0 1.8 8.59 2743 1911 A 136 VAL HG1% A 148 TRP HE1 1.0 1.8 8.59 2744 1911 A 136 VAL HG2% A 148 TRP HE1 1.0 1.8 8.59 2745 1912 A 148 TRP HH2 A 136 VAL HG1% 1.0 1.8 7.24 2746 1912 A 148 TRP HH2 A 136 VAL HG2% 1.0 1.8 7.24 2747 1913 A 148 TRP HZ2 A 136 VAL HG1% 1.0 1.8 7.24 2748 1913 A 148 TRP HZ2 A 136 VAL HG2% 1.0 1.8 7.24 2749 1914 A 137 SER H A 137 SER HBy 1.0 1.8 4.18 2750 1915 A 137 SER H A 137 SER HBx 1.0 1.8 4.16 2751 1916 A 138 ILE H A 137 SER H 1.0 1.8 5.50 2752 1917 A 138 ILE HB A 137 SER HA 1.0 1.8 5.65 2753 1918 A 138 ILE HD1% A 137 SER HA 1.0 1.8 6.44 2754 1919 A 138 ILE H A 137 SER HBy 1.0 1.8 4.36 2755 1920 A 138 ILE H A 137 SER HBx 1.0 1.8 4.47 2756 1921 A 138 ILE H A 138 ILE HG1x 1.0 1.8 6.00 2757 1922 A 138 ILE HD1% A 138 ILE H 1.0 1.8 5.56 2758 1923 A 138 ILE HG2% A 138 ILE H 1.0 1.8 5.86 2759 1924 A 138 ILE HD1% A 138 ILE HA 1.0 1.8 5.90 2760 1925 A 138 ILE HD1% A 138 ILE HB 1.0 1.8 5.42 2761 1926 A 138 ILE HB A 139 GLY H 1.0 1.8 5.70 2762 1927 A 138 ILE HG2% A 139 GLY H 1.0 1.8 5.33 2763 1928 A 139 GLY H A 140 ALA HB% 1.0 1.8 7.11 2764 1929 A 139 GLY HAy A 140 ALA H 1.0 1.8 4.50 2765 1930 A 139 GLY HAy A 140 ALA HB% 1.0 1.8 7.11 2766 1931 A 140 ALA H A 139 GLY HAx 1.0 1.8 4.50 2767 1932 A 139 GLY HAx A 140 ALA HB% 1.0 1.8 7.11 2768 1933 A 140 ALA H A 140 ALA HB% 1.0 1.8 3.86 2769 1934 A 140 ALA HB% A 141 ASP H 1.0 1.8 4.34 2770 1935 A 140 ALA HB% A 141 ASP HB3 1.0 1.8 8.59 2771 1935 A 140 ALA HB% A 141 ASP HB2 1.0 1.8 8.59 2772 1936 A 141 ASP H A 141 ASP HB3 1.0 1.8 4.99 2773 1936 A 141 ASP H A 141 ASP HB2 1.0 1.8 4.99 2774 1937 A 141 ASP H A 142 ALA H 1.0 1.8 5.00 2775 1938 A 142 ALA H A 141 ASP HB3 1.0 1.8 7.23 2776 1938 A 142 ALA H A 141 ASP HB2 1.0 1.8 7.23 2777 1939 A 142 ALA H A 142 ALA HB% 1.0 1.8 4.70 2778 1940 A 142 ALA H A 143 THR H 1.0 1.8 5.00 2779 1941 A 142 ALA H A 146 GLY H 1.0 1.8 5.00 2780 1942 A 143 THR H A 142 ALA HA 1.0 1.8 3.70 2781 1943 A 142 ALA HA A 143 THR HG2% 1.0 1.8 6.50 2782 1944 A 142 ALA HB% A 143 THR H 1.0 1.8 4.58 2783 1945 A 142 ALA HB% A 143 THR HG2% 1.0 1.8 6.99 2784 1946 A 145 SER H A 142 ALA HB% 1.0 1.8 5.90 2785 1947 A 142 ALA HB% A 146 GLY H 1.0 1.8 5.30 2786 1948 A 142 ALA HB% A 146 GLY HAx 1.0 1.8 5.60 2787 1949 A 143 THR H A 143 THR HB 1.0 1.8 3.70 2788 1950 A 143 THR H A 143 THR HG2% 1.0 1.8 4.70 2789 1951 A 143 THR H A 144 PHE H 1.0 1.8 5.00 2790 1952 A 146 GLY H A 143 THR H 1.0 1.8 6.50 2791 1953 A 143 THR HG2% A 143 THR HA 1.0 1.8 4.34 2792 1954 A 144 PHE H A 143 THR HA 1.0 1.8 4.03 2793 1955 A 143 THR HB A 144 PHE H 1.0 1.8 4.50 2794 1956 A 144 PHE HDy A 143 THR HB 1.0 1.8 6.11 2795 1956 A 144 PHE HDx A 143 THR HB 1.0 1.8 6.11 2796 1957 A 143 THR HG2% A 144 PHE H 1.0 1.8 4.67 2797 1958 A 144 PHE HA A 143 THR HG2% 1.0 1.8 7.71 2798 1959 A 144 PHE HZ A 143 THR HG2% 1.0 1.8 7.11 2799 1960 A 144 PHE HDy A 143 THR HG2% 1.0 1.8 6.57 2800 1960 A 144 PHE HDx A 143 THR HG2% 1.0 1.8 6.57 2801 1961 A 144 PHE HEy A 143 THR HG2% 1.0 1.8 6.57 2802 1961 A 144 PHE HEx A 143 THR HG2% 1.0 1.8 6.57 2803 1962 A 144 PHE HDy A 144 PHE H 1.0 1.8 4.99 2804 1962 A 144 PHE HDx A 144 PHE H 1.0 1.8 4.99 2805 1963 A 144 PHE HEy A 144 PHE H 1.0 1.8 6.11 2806 1963 A 144 PHE HEx A 144 PHE H 1.0 1.8 6.11 2807 1964 A 144 PHE HA A 144 PHE HDy 1.0 1.8 4.99 2808 1964 A 144 PHE HA A 144 PHE HDx 1.0 1.8 4.99 2809 1965 A 144 PHE HBy A 145 SER H 1.0 1.8 5.00 2810 1966 A 144 PHE HBx A 145 SER H 1.0 1.8 5.00 2811 1967 A 144 PHE HDy A 145 SER H 1.0 1.8 5.55 2812 1967 A 144 PHE HDx A 145 SER H 1.0 1.8 5.55 2813 1968 A 145 SER H A 146 GLY H 1.0 1.8 4.61 2814 1969 A 148 TRP H A 147 ARG H 1.0 1.8 6.00 2815 1970 A 148 TRP HE1 A 147 ARG H 1.0 1.8 6.00 2816 1971 A 147 ARG HA A 147 ARG HDy 1.0 1.8 6.50 2817 1972 A 147 ARG HA A 147 ARG HDx 1.0 1.8 6.50 2818 1973 A 148 TRP HD1 A 147 ARG HA 1.0 1.8 5.50 2819 1974 A 148 TRP H A 148 TRP HD1 1.0 1.8 5.50 2820 1975 A 148 TRP HA A 148 TRP HD1 1.0 1.8 6.50 2821 1976 A 148 TRP HE3 A 148 TRP HA 1.0 1.8 5.50 2822 1977 A 148 TRP HA A 149 VAL HB 1.0 1.8 6.00 2823 1978 A 148 TRP HBy A 149 VAL H 1.0 1.8 6.00 2824 1979 A 149 VAL H A 148 TRP HBx 1.0 1.8 6.00 2825 1980 A 148 TRP HE3 A 149 VAL H 1.0 1.8 6.00 2826 1981 A 149 VAL H A 149 VAL HB 1.0 1.8 5.50 2827 1982 A 149 VAL H A 149 VAL HG1% 1.0 1.8 5.89 2828 1982 A 149 VAL H A 149 VAL HG2% 1.0 1.8 5.89 2829 1983 A 149 VAL H A 149 VAL HG1% 1.0 1.8 5.62 2830 1983 A 149 VAL H A 149 VAL HG2% 1.0 1.8 5.62 2831 1984 A 150 ILE H A 149 VAL H 1.0 1.8 5.00 2832 1985 A 150 ILE HD1% A 149 VAL H 1.0 1.8 7.11 2833 1986 A 149 VAL HG1% A 149 VAL HA 1.0 1.8 5.89 2834 1986 A 149 VAL HG2% A 149 VAL HA 1.0 1.8 5.89 2835 1987 A 149 VAL HG1% A 149 VAL HA 1.0 1.8 5.49 2836 1987 A 149 VAL HG2% A 149 VAL HA 1.0 1.8 5.49 2837 1988 A 150 ILE H A 149 VAL HA 1.0 1.8 4.50 2838 1989 A 150 ILE HD1% A 149 VAL HA 1.0 1.8 7.11 2839 1990 A 150 ILE H A 149 VAL HB 1.0 1.8 6.00 2840 1991 A 150 ILE H A 149 VAL HG1% 1.0 1.8 5.22 2841 1991 A 150 ILE H A 149 VAL HG2% 1.0 1.8 5.22 2842 1992 A 150 ILE HD1% A 149 VAL HG1% 1.0 1.8 9.40 2843 1992 A 150 ILE HD1% A 149 VAL HG2% 1.0 1.8 9.40 2844 1993 A 151 GLU H A 149 VAL HG1% 1.0 1.8 7.24 2845 1993 A 151 GLU H A 149 VAL HG2% 1.0 1.8 7.24 2846 1994 A 150 ILE H A 149 VAL HG1% 1.0 1.8 5.49 2847 1994 A 150 ILE H A 149 VAL HG2% 1.0 1.8 5.49 2848 1995 A 150 ILE H A 150 ILE HB 1.0 1.8 4.80 2849 1996 A 150 ILE HG1y A 150 ILE H 1.0 1.8 6.50 2850 1997 A 150 ILE HD1% A 150 ILE H 1.0 1.8 5.90 2851 1998 A 150 ILE HG2% A 150 ILE H 1.0 1.8 5.90 2852 1999 A 151 GLU H A 150 ILE H 1.0 1.8 6.00 2853 2000 A 151 GLU HG3 A 150 ILE H 1.0 1.8 6.67 2854 2000 A 151 GLU HG2 A 150 ILE H 1.0 1.8 6.67 2855 2001 A 150 ILE HA A 150 ILE HG1x 1.0 1.8 6.50 2856 2002 A 150 ILE HD1% A 150 ILE HA 1.0 1.8 5.30 2857 2003 A 150 ILE HG2% A 150 ILE HA 1.0 1.8 4.70 2858 2004 A 150 ILE HD1% A 150 ILE HB 1.0 1.8 5.06 2859 2005 A 151 GLU H A 150 ILE HB 1.0 1.8 6.00 2860 2006 A 150 ILE HD1% A 151 GLU H 1.0 1.8 6.26 2861 2007 A 150 ILE HD1% A 150 ILE HG2% 1.0 1.8 5.55 2862 2008 A 150 ILE HG2% A 151 GLU H 1.0 1.8 5.06 2863 2009 A 150 ILE HG2% A 151 GLU HA 1.0 1.8 6.50 2864 2010 A 150 ILE HG2% A 152 LYS H 1.0 1.8 6.50 2865 2011 A 150 ILE HG2% A 152 LYS HA 1.0 1.8 7.11 2866 2012 A 150 ILE HG2% A 153 VAL HG1% 1.0 1.8 9.40 2867 2012 A 150 ILE HG2% A 153 VAL HG2% 1.0 1.8 9.40 2868 2013 A 151 GLU H A 151 GLU HBx 1.0 1.8 4.68 2869 2014 A 151 GLU H A 151 GLU HG3 1.0 1.8 5.25 2870 2014 A 151 GLU H A 151 GLU HG2 1.0 1.8 5.25 2871 2015 A 151 GLU H A 152 LYS H 1.0 1.8 5.30 2872 2016 A 153 VAL HG1% A 151 GLU H 1.0 1.8 7.36 2873 2016 A 153 VAL HG2% A 151 GLU H 1.0 1.8 7.36 2874 2017 A 151 GLU HA A 151 GLU HG3 1.0 1.8 4.54 2875 2017 A 151 GLU HA A 151 GLU HG2 1.0 1.8 4.54 2876 2018 A 151 GLU HA A 152 LYS H 1.0 1.8 3.94 2877 2019 A 152 LYS HA A 151 GLU HA 1.0 1.8 4.97 2878 2020 A 151 GLU HBy A 152 LYS H 1.0 1.8 4.63 2879 2021 A 151 GLU HBx A 152 LYS H 1.0 1.8 4.69 2880 2022 A 152 LYS H A 151 GLU HG3 1.0 1.8 4.99 2881 2022 A 152 LYS H A 151 GLU HG2 1.0 1.8 4.99 2882 2023 A 152 LYS HBy A 152 LYS H 1.0 1.8 3.91 2883 2024 A 152 LYS H A 152 LYS HBx 1.0 1.8 3.91 2884 2025 A 152 LYS HGy A 152 LYS H 1.0 1.8 5.20 2885 2026 A 152 LYS H A 152 LYS HGx 1.0 1.8 5.20 2886 2027 A 153 VAL H A 152 LYS H 1.0 1.8 5.07 2887 2028 A 153 VAL HG2% A 152 LYS H 1.0 1.8 7.91 2888 2028 A 153 VAL HG1% A 152 LYS H 1.0 1.8 7.91 2889 2029 A 152 LYS HGy A 152 LYS HA 1.0 1.8 4.34 2890 2030 A 152 LYS HA A 152 LYS HGx 1.0 1.8 4.38 2891 2031 A 152 LYS HD3 A 152 LYS HA 1.0 1.8 4.61 2892 2031 A 152 LYS HD2 A 152 LYS HA 1.0 1.8 4.61 2893 2032 A 152 LYS HE3 A 152 LYS HA 1.0 1.8 5.57 2894 2032 A 152 LYS HE2 A 152 LYS HA 1.0 1.8 5.57 2895 2033 A 152 LYS HA A 153 VAL HA 1.0 1.8 5.30 2896 2034 A 153 VAL HG1% A 152 LYS HA 1.0 1.8 6.19 2897 2034 A 153 VAL HG2% A 152 LYS HA 1.0 1.8 6.19 2898 2035 A 153 VAL HG1% A 152 LYS HA 1.0 1.8 6.59 2899 2035 A 153 VAL HG2% A 152 LYS HA 1.0 1.8 6.59 2900 2036 A 152 LYS HE3 A 152 LYS HBy 1.0 1.8 5.29 2901 2036 A 152 LYS HE2 A 152 LYS HBy 1.0 1.8 5.29 2902 2037 A 153 VAL H A 152 LYS HBy 1.0 1.8 5.00 2903 2038 A 152 LYS HE3 A 152 LYS HBx 1.0 1.8 5.30 2904 2038 A 152 LYS HE2 A 152 LYS HBx 1.0 1.8 5.30 2905 2039 A 152 LYS HGy A 152 LYS HD3 1.0 1.8 3.81 2906 2039 A 152 LYS HGy A 152 LYS HD2 1.0 1.8 3.81 2907 2040 A 152 LYS HE3 A 152 LYS HGy 1.0 1.8 4.05 2908 2040 A 152 LYS HE2 A 152 LYS HGy 1.0 1.8 4.05 2909 2041 A 152 LYS HGy A 153 VAL H 1.0 1.8 4.33 2910 2042 A 152 LYS HGy A 153 VAL HG2% 1.0 1.8 7.23 2911 2042 A 152 LYS HGy A 153 VAL HG1% 1.0 1.8 7.23 2912 2043 A 152 LYS HD3 A 152 LYS HGx 1.0 1.8 3.86 2913 2043 A 152 LYS HD2 A 152 LYS HGx 1.0 1.8 3.86 2914 2044 A 152 LYS HE3 A 152 LYS HGx 1.0 1.8 3.93 2915 2044 A 152 LYS HE2 A 152 LYS HGx 1.0 1.8 3.93 2916 2045 A 152 LYS HE3 A 152 LYS HD3 1.0 1.8 3.84 2917 2045 A 152 LYS HE2 A 152 LYS HD3 1.0 1.8 3.84 2918 2045 A 152 LYS HE3 A 152 LYS HD2 1.0 1.8 3.84 2919 2045 A 152 LYS HE2 A 152 LYS HD2 1.0 1.8 3.84 2920 2046 A 152 LYS HD3 A 153 VAL H 1.0 1.8 5.03 2921 2046 A 152 LYS HD2 A 153 VAL H 1.0 1.8 5.03 2922 2047 A 152 LYS HD3 A 153 VAL HA 1.0 1.8 5.64 2923 2047 A 152 LYS HD2 A 153 VAL HA 1.0 1.8 5.64 2924 2048 A 152 LYS HE3 A 153 VAL H 1.0 1.8 5.26 2925 2048 A 152 LYS HE2 A 153 VAL H 1.0 1.8 5.26 2926 2049 A 153 VAL H A 153 VAL HB 1.0 1.8 4.50 2927 2050 A 153 VAL H A 153 VAL HG2% 1.0 1.8 5.47 2928 2050 A 153 VAL H A 153 VAL HG1% 1.0 1.8 5.47 2929 2051 A 153 VAL H A 153 VAL HG2% 1.0 1.8 4.69 2930 2051 A 153 VAL H A 153 VAL HG1% 1.0 1.8 4.69 2931 2052 A 153 VAL HB A 153 VAL HA 1.0 1.8 3.46 2932 2053 A 153 VAL HG1% A 153 VAL HA 1.0 1.8 5.22 2933 2053 A 153 VAL HG2% A 153 VAL HA 1.0 1.8 5.22 2934 2054 A 153 VAL HG1% A 153 VAL HA 1.0 1.8 4.81 2935 2054 A 153 VAL HG2% A 153 VAL HA 1.0 1.8 4.81 stop_ save_ save_AMBER_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_distance_constraints_5 _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 74 THR HG2% B 3 NAG H1 1.0 1.8 7.11 2 2 A 74 THR HG2% B 3 NAG H2 1.0 1.8 5.90 3 3 A 89 TRP HH2 B 3 NAG H3 1.0 1.8 6.50 4 4 A 89 TRP HH2 B 3 NAG H4 1.0 1.8 6.50 5 5 A 89 TRP HZ3 B 3 NAG H3 1.0 1.8 6.50 6 6 A 89 TRP HZ3 B 3 NAG H4 1.0 1.8 6.00 7 7 A 89 TRP HZ3 B 3 NAG H4 1.0 1.8 6.50 8 8 A 89 TRP HE3 B 3 NAG H3 1.0 1.8 6.50 9 9 A 89 TRP HE3 B 3 NAG H4 1.0 1.8 5.50 10 10 A 104 VAL H B 3 NAG H1 1.0 1.8 4.00 11 11 A 104 VAL H B 3 NAG H1 1.0 1.8 4.50 12 12 A 104 VAL HG2% B 3 NAG H1 1.0 1.8 5.22 13 12 A 104 VAL HG1% B 3 NAG H1 1.0 1.8 5.22 14 13 A 104 VAL HG2% B 3 NAG H1 1.0 1.8 7.24 15 13 A 104 VAL HG1% B 3 NAG H1 1.0 1.8 7.24 16 14 A 104 VAL HG1% B 3 NAG H2 1.0 1.8 4.54 17 14 A 104 VAL HG2% B 3 NAG H2 1.0 1.8 4.54 18 15 A 104 VAL HG1% B 3 NAG H2 1.0 1.8 7.24 19 15 A 104 VAL HG2% B 3 NAG H2 1.0 1.8 7.24 20 16 B 3 NAG H2 A 119 GLY HAx 1.0 1.8 5.50 21 17 A 120 LYS HGy B 3 NAG H3 1.0 1.8 6.50 22 18 A 120 LYS HD3 B 3 NAG H3 1.0 1.8 6.67 23 18 A 120 LYS HD2 B 3 NAG H3 1.0 1.8 6.67 24 19 A 120 LYS HD3 B 3 NAG H4 1.0 1.8 6.11 25 19 A 120 LYS HD2 B 3 NAG H4 1.0 1.8 6.11 26 20 A 120 LYS HE3 B 3 NAG H2 1.0 1.8 6.67 27 20 A 120 LYS HE2 B 3 NAG H2 1.0 1.8 6.67 28 21 A 120 LYS HE3 B 3 NAG H3 1.0 1.8 5.55 29 21 A 120 LYS HE2 B 3 NAG H3 1.0 1.8 5.55 30 22 A 120 LYS HE3 B 3 NAG H4 1.0 1.8 4.77 31 22 A 120 LYS HE2 B 3 NAG H4 1.0 1.8 4.77 32 23 B 3 NAG H1 B 3 NAG H2 1.0 1.8 3.70 33 24 B 3 NAG H3 B 3 NAG H4 1.0 1.8 3.30 34 25 B 3 NAG H3 B 3 NAG H5 1.0 1.8 4.50 stop_ save_ save_AMBER_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_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 24 TYR H A 63 TRP O 1.0 1.8 2.9 2 2 A 63 TRP O A 24 TYR N 1.0 2.4 3.9 3 3 A 25 ILE H A 151 GLU O 1.0 1.8 2.9 4 4 A 151 GLU O A 25 ILE N 1.0 2.4 3.9 5 5 A 27 TYR H A 149 VAL O 1.0 1.8 2.9 6 6 A 149 VAL O A 27 TYR N 1.0 2.4 3.9 7 7 A 28 ASN H A 38 LEU O 1.0 1.8 2.9 8 8 A 38 LEU O A 28 ASN N 1.0 2.4 3.9 9 9 A 29 ARG H A 147 ARG O 1.0 1.8 2.9 10 10 A 147 ARG O A 29 ARG N 1.0 2.4 3.9 11 11 A 35 GLY H A 32 SER O 1.0 1.8 2.9 12 12 A 32 SER O A 35 GLY N 1.0 2.4 3.9 13 13 A 39 ALA H A 53 SER O 1.0 1.8 2.9 14 14 A 53 SER O A 39 ALA N 1.0 2.4 3.9 15 15 A 40 LEU H A 26 ILE O 1.0 1.8 2.9 16 16 A 26 ILE O A 40 LEU N 1.0 2.4 3.9 17 17 A 41 THR H A 51 THR O 1.0 1.8 2.9 18 18 A 51 THR O A 41 THR N 1.0 2.4 3.9 19 19 A 42 TYR H A 60 GLU O 1.0 1.8 2.9 20 20 A 60 GLU O A 42 TYR N 1.0 2.4 3.9 21 21 A 50 VAL H A 95 PRO O 1.0 1.8 2.9 22 22 A 95 PRO O A 50 VAL N 1.0 2.4 3.9 23 23 A 51 THR H A 41 THR O 1.0 1.8 2.9 24 24 A 41 THR O A 51 THR N 1.0 2.4 3.9 25 25 A 52 VAL H A 134 GLU O 1.0 1.8 2.9 26 26 A 134 GLU O A 52 VAL N 1.0 2.4 3.9 27 27 A 53 SER H A 39 ALA O 1.0 1.8 2.9 28 28 A 39 ALA O A 53 SER N 1.0 2.4 3.9 29 29 A 63 TRP H A 24 TYR O 1.0 1.8 2.9 30 30 A 24 TYR O A 63 TRP N 1.0 2.4 3.9 31 31 A 63 TRP HE1 A 40 LEU O 1.0 1.8 2.9 32 32 A 40 LEU O A 63 TRP NE1 1.0 2.4 3.9 33 33 A 64 ILE H A 78 SER O 1.0 1.8 2.9 34 34 A 78 SER O A 64 ILE N 1.0 2.4 3.9 35 35 A 65 LEU H A 22 GLY O 1.0 1.8 2.9 36 36 A 22 GLY O A 65 LEU N 1.0 2.4 3.9 37 37 A 66 ARG H A 76 THR O 1.0 1.8 2.9 38 38 A 76 THR O A 66 ARG N 1.0 2.4 3.9 39 39 A 75 TRP H A 105 TRP O 1.0 1.8 2.9 40 40 A 105 TRP O A 75 TRP N 1.0 2.4 3.9 41 41 A 76 THR H A 66 ARG O 1.0 1.8 2.9 42 42 A 66 ARG O A 76 THR N 1.0 2.4 3.9 43 43 A 78 SER H A 64 ILE O 1.0 1.8 2.9 44 44 A 64 ILE O A 78 SER N 1.0 2.4 3.9 45 45 A 86 GLN H A 98 LEU O 1.0 1.8 2.9 46 46 A 98 LEU O A 86 GLN N 1.0 2.4 3.9 47 47 A 87 ILE H A 77 ILE O 1.0 1.8 2.9 48 48 A 77 ILE O A 87 ILE N 1.0 2.4 3.9 49 49 A 88 GLY H A 96 VAL O 1.0 1.8 2.9 50 50 A 96 VAL O A 88 GLY N 1.0 2.4 3.9 51 51 A 96 VAL H A 88 GLY O 1.0 1.8 2.9 52 52 A 88 GLY O A 96 VAL N 1.0 2.4 3.9 53 53 A 97 VAL H A 48 THR O 1.0 1.8 2.9 54 54 A 48 THR O A 97 VAL N 1.0 2.4 3.9 55 55 A 98 LEU H A 86 GLN O 1.0 1.8 2.9 56 56 A 86 GLN O A 98 LEU N 1.0 2.4 3.9 57 57 A 105 TRP H A 75 TRP O 1.0 1.8 2.9 58 58 A 75 TRP O A 105 TRP N 1.0 2.4 3.9 59 59 A 105 TRP HE1 A 87 ILE O 1.0 1.8 2.9 60 60 A 87 ILE O A 105 TRP NE1 1.0 2.4 3.9 61 61 A 106 THR H A 117 GLN O 1.0 1.8 2.9 62 62 A 117 GLN O A 106 THR N 1.0 2.4 3.9 63 63 A 107 LEU H A 73 ASN O 1.0 1.8 2.9 64 64 A 73 ASN O A 107 LEU N 1.0 2.4 3.9 65 65 A 108 THR H A 115 ASN O 1.0 1.8 2.9 66 66 A 115 ASN O A 108 THR N 1.0 2.4 3.9 67 67 A 110 THR H A 113 GLY O 1.0 1.8 2.9 68 68 A 113 GLY O A 110 THR N 1.0 2.4 3.9 69 69 A 114 TYR H A 148 TRP O 1.0 1.8 2.9 70 70 A 148 TRP O A 114 TYR N 1.0 2.4 3.9 71 71 A 115 ASN H A 108 THR O 1.0 1.8 2.9 72 72 A 108 THR O A 115 ASN N 1.0 2.4 3.9 73 73 A 117 GLN H A 106 THR O 1.0 1.8 2.9 74 74 A 106 THR O A 117 GLN N 1.0 2.4 3.9 75 75 A 124 SER H A 139 GLY O 1.0 1.8 2.9 76 76 A 139 GLY O A 124 SER N 1.0 2.4 3.9 77 77 A 125 TRP H A 116 ILE O 1.0 1.8 2.9 78 78 A 116 ILE O A 125 TRP N 1.0 2.4 3.9 79 79 A 126 SER H A 137 SER O 1.0 1.8 2.9 80 80 A 137 SER O A 126 SER N 1.0 2.4 3.9 81 81 A 127 LEU H A 145 SER O 1.0 1.8 2.9 82 82 A 145 SER O A 127 LEU N 1.0 2.4 3.9 83 83 A 137 SER H A 126 SER O 1.0 1.8 2.9 84 84 A 126 SER O A 137 SER N 1.0 2.4 3.9 85 85 A 139 GLY H A 124 SER O 1.0 1.8 2.9 86 86 A 124 SER O A 139 GLY N 1.0 2.4 3.9 87 87 A 148 TRP H A 114 TYR O 1.0 1.8 2.9 88 88 A 114 TYR O A 148 TRP N 1.0 2.4 3.9 89 89 A 148 TRP HE1 A 125 TRP O 1.0 1.8 2.9 90 90 A 125 TRP O A 148 TRP NE1 1.0 2.4 3.9 91 91 A 149 VAL H A 27 TYR O 1.0 1.8 2.9 92 92 A 27 TYR O A 149 VAL N 1.0 2.4 3.9 93 93 A 151 GLU H A 25 ILE O 1.0 1.8 2.9 94 94 A 25 ILE O A 151 GLU N 1.0 2.4 3.9 95 95 A 153 VAL H A 23 ASN O 1.0 1.8 2.9 96 96 A 23 ASN O A 153 VAL N 1.0 2.4 3.9 stop_ save_ save_AMBER_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode AMBER_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 19 LEU C A 20 SER N A 20 SER CA A 20 SER C 1.0 -185.0 -77.0 PHI 2 2 A 20 SER N A 20 SER CA A 20 SER C A 21 ALA N 1.0 109.0 185.0 PSI 3 3 A 20 SER C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -105.0 -45.0 PHI 4 4 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLY N 1.0 109.0 169.0 PSI 5 5 A 22 GLY C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -136.0 -68.0 PHI 6 6 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 TYR N 1.0 103.0 143.0 PSI 7 7 A 23 ASN C A 24 TYR N A 24 TYR CA A 24 TYR C 1.0 -144.0 -84.0 PHI 8 8 A 24 TYR N A 24 TYR CA A 24 TYR C A 25 ILE N 1.0 131.0 191.0 PSI 9 9 A 24 TYR C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -161.0 -109.0 PHI 10 10 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 ILE N 1.0 130.0 170.0 PSI 11 11 A 25 ILE C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -148.0 -96.0 PHI 12 12 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 TYR N 1.0 114.0 162.0 PSI 13 13 A 26 ILE C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -151.0 -107.0 PHI 14 14 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 ASN N 1.0 113.0 177.0 PSI 15 15 A 28 ASN C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -84.0 -44.0 PHI 16 16 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 VAL N 1.0 -62.0 -10.0 PSI 17 17 A 33 PRO N A 33 PRO CA A 33 PRO C A 34 ARG N 1.0 -52.0 8.0 PSI 18 18 A 33 PRO C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -120.0 -52.0 PHI 19 19 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 GLY N 1.0 -32.0 16.0 PSI 20 20 A 34 ARG C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 49.0 105.0 PHI 21 21 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 GLU N 1.0 -8.0 44.0 PSI 22 22 A 35 GLY C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -134.0 -54.0 PHI 23 23 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 LYS N 1.0 117.0 177.0 PSI 24 24 A 36 GLU C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -133.0 -53.0 PHI 25 25 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 LEU N 1.0 104.0 164.0 PSI 26 26 A 37 LYS C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -133.0 -63.0 PHI 27 27 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 ALA N 1.0 83.0 153.0 PSI 28 28 A 38 LEU C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -140.0 -92.0 PHI 29 29 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 LEU N 1.0 99.0 167.0 PSI 30 30 A 39 ALA C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -117.0 -37.0 PHI 31 31 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 THR N 1.0 99.0 147.0 PSI 32 32 A 40 LEU C A 41 THR N A 41 THR CA A 41 THR C 1.0 -162.0 -82.0 PHI 33 33 A 41 THR N A 41 THR CA A 41 THR C A 42 TYR N 1.0 101.0 141.0 PSI 34 34 A 41 THR C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -147.0 -64.0 PHI 35 35 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 PRO N 1.0 69.0 168.0 PSI 36 36 A 43 PRO C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 39.0 99.0 PHI 37 37 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 ARG N 1.0 -9.0 51.0 PSI 38 38 A 44 GLY C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -168.0 -64.0 PHI 39 39 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 GLN N 1.0 135.0 175.0 PSI 40 40 A 46 GLN C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 42.0 82.0 PHI 41 41 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 THR N 1.0 -13.0 71.0 PSI 42 42 A 47 ARG C A 48 THR N A 48 THR CA A 48 THR C 1.0 -151.0 -63.0 PHI 43 43 A 48 THR N A 48 THR CA A 48 THR C A 49 PRO N 1.0 115.0 155.0 PSI 44 44 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 VAL N 1.0 103.0 173.0 PSI 45 45 A 50 VAL C A 51 THR N A 51 THR CA A 51 THR C 1.0 -156.0 -96.0 PHI 46 46 A 51 THR N A 51 THR CA A 51 THR C A 52 VAL N 1.0 135.0 187.0 PSI 47 47 A 51 THR C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -160.0 -100.0 PHI 48 48 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 SER N 1.0 140.0 180.0 PSI 49 49 A 52 VAL C A 53 SER N A 53 SER CA A 53 SER C 1.0 -160.0 -68.0 PHI 50 50 A 53 SER N A 53 SER CA A 53 SER C A 54 PRO N 1.0 106.0 178.0 PSI 51 51 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 LEU N 1.0 111.0 171.0 PSI 52 52 A 54 PRO C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -155.0 -39.0 PHI 53 53 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 ASP N 1.0 111.0 151.0 PSI 54 54 A 58 SER C A 59 SER N A 59 SER CA A 59 SER C 1.0 -79.0 -39.0 PHI 55 55 A 59 SER N A 59 SER CA A 59 SER C A 60 GLU N 1.0 -59.0 -19.0 PSI 56 56 A 59 SER C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -97.0 -37.0 PHI 57 57 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 GLN N 1.0 -47.0 13.0 PSI 58 58 A 60 GLU C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -125.0 -70.0 PHI 59 59 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 ALA N 1.0 -24.0 36.0 PSI 60 60 A 61 GLN C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -131.0 -83.0 PHI 61 61 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 TRP N 1.0 98.0 170.0 PSI 62 62 A 62 ALA C A 63 TRP N A 63 TRP CA A 63 TRP C 1.0 -134.0 -84.0 PHI 63 63 A 63 TRP N A 63 TRP CA A 63 TRP C A 64 ILE N 1.0 108.0 175.0 PSI 64 64 A 63 TRP C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -145.0 -85.0 PHI 65 65 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 LEU N 1.0 91.0 155.0 PSI 66 66 A 64 ILE C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -133.0 -81.0 PHI 67 67 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 ARG N 1.0 98.0 162.0 PSI 68 68 A 65 LEU C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -168.0 -72.0 PHI 69 69 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 SER N 1.0 117.0 169.0 PSI 70 70 A 66 ARG C A 67 SER N A 67 SER CA A 67 SER C 1.0 -113.0 -53.0 PHI 71 71 A 67 SER N A 67 SER CA A 67 SER C A 68 TYR N 1.0 89.0 149.0 PSI 72 72 A 68 TYR C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -167.0 -55.0 PHI 73 73 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 SER N 1.0 65.0 181.0 PSI 74 74 A 70 SER C A 71 ASN N A 71 ASN CA A 71 ASN C 1.0 -95.0 -55.0 PHI 75 75 A 71 ASN N A 71 ASN CA A 71 ASN C A 72 SER N 1.0 -58.0 2.0 PSI 76 76 A 71 ASN C A 72 SER N A 72 SER CA A 72 SER C 1.0 -127.0 -67.0 PHI 77 77 A 72 SER N A 72 SER CA A 72 SER C A 73 ASN N 1.0 -22.0 33.0 PSI 78 78 A 72 SER C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 36.0 88.0 PHI 79 79 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 THR N 1.0 14.0 70.0 PSI 80 80 A 73 ASN C A 74 THR N A 74 THR CA A 74 THR C 1.0 -144.0 -88.0 PHI 81 81 A 74 THR N A 74 THR CA A 74 THR C A 75 TRP N 1.0 125.0 177.0 PSI 82 82 A 74 THR C A 75 TRP N A 75 TRP CA A 75 TRP C 1.0 -178.0 -74.0 PHI 83 83 A 75 TRP N A 75 TRP CA A 75 TRP C A 76 THR N 1.0 122.0 190.0 PSI 84 84 A 75 TRP C A 76 THR N A 76 THR CA A 76 THR C 1.0 -168.0 -100.0 PHI 85 85 A 76 THR N A 76 THR CA A 76 THR C A 77 ILE N 1.0 123.0 183.0 PSI 86 86 A 76 THR C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -146.0 -86.0 PHI 87 87 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 SER N 1.0 103.0 151.0 PSI 88 88 A 77 ILE C A 78 SER N A 78 SER CA A 78 SER C 1.0 -140.0 -62.0 PHI 89 89 A 78 SER N A 78 SER CA A 78 SER C A 79 PRO N 1.0 109.0 169.0 PSI 90 90 A 79 PRO C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -78.0 -38.0 PHI 91 91 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 GLY N 1.0 -53.0 -13.0 PSI 92 92 A 80 VAL C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -110.0 -62.0 PHI 93 93 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 SER N 1.0 -52.0 24.0 PSI 94 94 A 81 GLY C A 82 SER N A 82 SER CA A 82 SER C 1.0 -157.0 -53.0 PHI 95 95 A 82 SER N A 82 SER CA A 82 SER C A 83 PRO N 1.0 60.0 150.0 PSI 96 96 A 83 PRO N A 83 PRO CA A 83 PRO C A 84 ASN N 1.0 -54.0 6.0 PSI 97 97 A 83 PRO C A 84 ASN N A 84 ASN CA A 84 ASN C 1.0 -116.0 -68.0 PHI 98 98 A 84 ASN N A 84 ASN CA A 84 ASN C A 85 SER N 1.0 -34.0 30.0 PSI 99 99 A 84 ASN C A 85 SER N A 85 SER CA A 85 SER C 1.0 -160.0 -20.0 PHI 100 100 A 85 SER N A 85 SER CA A 85 SER C A 86 GLN N 1.0 93.0 193.0 PSI 101 101 A 85 SER C A 86 GLN N A 86 GLN CA A 86 GLN C 1.0 -169.0 -101.0 PHI 102 102 A 86 GLN N A 86 GLN CA A 86 GLN C A 87 ILE N 1.0 139.0 179.0 PSI 103 103 A 86 GLN C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -138.0 -42.0 PHI 104 104 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 GLY N 1.0 108.0 148.0 PSI 105 105 A 92 GLY C A 93 ASN N A 93 ASN CA A 93 ASN C 1.0 39.0 79.0 PHI 106 106 A 93 ASN N A 93 ASN CA A 93 ASN C A 94 VAL N 1.0 15.0 59.0 PSI 107 107 A 93 ASN C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -161.0 -89.0 PHI 108 108 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 PRO N 1.0 99.0 187.0 PSI 109 109 A 95 PRO N A 95 PRO CA A 95 PRO C A 96 VAL N 1.0 117.0 177.0 PSI 110 110 A 95 PRO C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -163.0 -87.0 PHI 111 111 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 VAL N 1.0 133.0 181.0 PSI 112 112 A 96 VAL C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -156.0 -60.0 PHI 113 113 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 LEU N 1.0 90.0 154.0 PSI 114 114 A 97 VAL C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -163.0 -63.0 PHI 115 115 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 PRO N 1.0 86.0 166.0 PSI 116 116 A 99 PRO N A 99 PRO CA A 99 PRO C A 100 PRO N 1.0 112.0 172.0 PSI 117 117 A 104 VAL C A 105 TRP N A 105 TRP CA A 105 TRP C 1.0 -168.0 -84.0 PHI 118 118 A 105 TRP N A 105 TRP CA A 105 TRP C A 106 THR N 1.0 105.0 157.0 PSI 119 119 A 106 THR C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -129.0 -69.0 PHI 120 120 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 THR N 1.0 85.0 145.0 PSI 121 121 A 107 LEU C A 108 THR N A 108 THR CA A 108 THR C 1.0 -151.0 -67.0 PHI 122 122 A 108 THR N A 108 THR CA A 108 THR C A 109 LEU N 1.0 106.0 146.0 PSI 123 123 A 108 THR C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -104.0 -64.0 PHI 124 124 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 THR N 1.0 76.0 156.0 PSI 125 125 A 109 LEU C A 110 THR N A 110 THR CA A 110 THR C 1.0 -140.0 -71.0 PHI 126 126 A 110 THR N A 110 THR CA A 110 THR C A 111 SER N 1.0 141.0 201.0 PSI 127 127 A 110 THR C A 111 SER N A 111 SER CA A 111 SER C 1.0 -96.0 -36.0 PHI 128 128 A 111 SER N A 111 SER CA A 111 SER C A 112 GLY N 1.0 -54.0 7.0 PSI 129 129 A 113 GLY C A 114 TYR N A 114 TYR CA A 114 TYR C 1.0 -116.0 -46.0 PHI 130 130 A 114 TYR N A 114 TYR CA A 114 TYR C A 115 ASN N 1.0 106.0 166.0 PSI 131 131 A 114 TYR C A 115 ASN N A 115 ASN CA A 115 ASN C 1.0 -142.0 -82.0 PHI 132 132 A 115 ASN N A 115 ASN CA A 115 ASN C A 116 ILE N 1.0 91.0 155.0 PSI 133 133 A 115 ASN C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -135.0 -71.0 PHI 134 134 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 GLN N 1.0 100.0 160.0 PSI 135 135 A 116 ILE C A 117 GLN N A 117 GLN CA A 117 GLN C 1.0 -160.0 -100.0 PHI 136 136 A 117 GLN N A 117 GLN CA A 117 GLN C A 118 ASP N 1.0 129.0 189.0 PSI 137 137 A 117 GLN C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -120.0 -48.0 PHI 138 138 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLY N 1.0 95.0 165.0 PSI 139 139 A 119 GLY C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -131.0 -71.0 PHI 140 140 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 ARG N 1.0 -19.0 41.0 PSI 141 141 A 120 LYS C A 121 ARG N A 121 ARG CA A 121 ARG C 1.0 27.0 87.0 PHI 142 142 A 121 ARG N A 121 ARG CA A 121 ARG C A 122 THR N 1.0 22.0 62.0 PSI 143 143 A 122 THR C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -168.0 -96.0 PHI 144 144 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 SER N 1.0 130.0 178.0 PSI 145 145 A 123 VAL C A 124 SER N A 124 SER CA A 124 SER C 1.0 -169.0 -113.0 PHI 146 146 A 124 SER N A 124 SER CA A 124 SER C A 125 TRP N 1.0 113.0 173.0 PSI 147 147 A 124 SER C A 125 TRP N A 125 TRP CA A 125 TRP C 1.0 -147.0 -70.0 PHI 148 148 A 125 TRP N A 125 TRP CA A 125 TRP C A 126 SER N 1.0 95.0 157.0 PSI 149 149 A 126 SER C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -174.0 -114.0 PHI 150 150 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 ASN N 1.0 119.0 179.0 PSI 151 151 A 128 ASN C A 129 ASN N A 129 ASN CA A 129 ASN C 1.0 -128.0 -68.0 PHI 152 152 A 129 ASN N A 129 ASN CA A 129 ASN C A 130 ALA N 1.0 -37.0 23.0 PSI 153 153 A 129 ASN C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 50.0 98.0 PHI 154 154 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 THR N 1.0 -22.0 58.0 PSI 155 155 A 130 ALA C A 131 THR N A 131 THR CA A 131 THR C 1.0 -165.0 -49.0 PHI 156 156 A 131 THR N A 131 THR CA A 131 THR C A 132 ALA N 1.0 140.0 180.0 PSI 157 157 A 132 ALA C A 133 GLY N A 133 GLY CA A 133 GLY C 1.0 65.0 121.0 PHI 158 158 A 133 GLY N A 133 GLY CA A 133 GLY C A 134 GLU N 1.0 -35.0 9.0 PSI 159 159 A 133 GLY C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -92.0 -52.0 PHI 160 160 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 GLU N 1.0 88.0 184.0 PSI 161 161 A 137 SER C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -144.0 -52.0 PHI 162 162 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 GLY N 1.0 89.0 169.0 PSI 163 163 A 142 ALA C A 143 THR N A 143 THR CA A 143 THR C 1.0 -78.0 -38.0 PHI 164 164 A 143 THR N A 143 THR CA A 143 THR C A 144 PHE N 1.0 -64.0 -8.0 PSI 165 165 A 144 PHE C A 145 SER N A 145 SER CA A 145 SER C 1.0 -130.0 -48.0 PHI 166 166 A 145 SER N A 145 SER CA A 145 SER C A 146 GLY N 1.0 -39.0 9.0 PSI 167 167 A 146 GLY C A 147 ARG N A 147 ARG CA A 147 ARG C 1.0 -154.0 -86.0 PHI 168 168 A 147 ARG N A 147 ARG CA A 147 ARG C A 148 TRP N 1.0 120.0 176.0 PSI 169 169 A 148 TRP C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -143.0 -73.0 PHI 170 170 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 ILE N 1.0 93.0 153.0 PSI 171 171 A 149 VAL C A 150 ILE N A 150 ILE CA A 150 ILE C 1.0 -149.0 -81.0 PHI 172 172 A 150 ILE N A 150 ILE CA A 150 ILE C A 151 GLU N 1.0 105.0 149.0 PSI 173 173 A 150 ILE C A 151 GLU N A 151 GLU CA A 151 GLU C 1.0 -151.0 -95.0 PHI 174 174 A 151 GLU N A 151 GLU CA A 151 GLU C A 152 LYS N 1.0 112.0 152.0 PSI 175 175 A 151 GLU C A 152 LYS N A 152 LYS CA A 152 LYS C 1.0 -145.0 -33.0 PHI 176 176 A 152 LYS N A 152 LYS CA A 152 LYS C A 153 VAL N 1.0 109.0 153.0 PSI stop_ save_ save_AMBER_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode AMBER_dihedral_7 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 GLY CA A 2 GLY N A 1 MET C A 1 MET CA 1.0 170.0 190.0 OMEGA stop_ save_