data_nef_c17493_2l9y save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ASN middle . . 3 A 3 TYR middle . . 4 A 4 ALA middle . . 5 A 5 GLY middle . false 6 A 6 ASN middle . . 7 A 7 PHE middle . . 8 A 8 SER middle . . 9 A 9 GLY middle . false 10 A 10 SER middle . . 11 A 11 SER middle . . 12 A 12 ARG middle . . 13 A 13 ASP middle . . 14 A 14 ILE middle . . 15 A 15 CYS middle . . 16 A 16 LEU middle . . 17 A 17 ASP middle . . 18 A 18 GLY middle . false 19 A 19 ALA middle . . 20 A 20 ARG middle . . 21 A 21 LEU middle . . 22 A 22 ARG middle . . 23 A 23 ALA middle . . 24 A 24 GLU middle . . 25 A 25 CYS middle . . 26 A 26 ARG middle . . 27 A 27 ARG middle . . 28 A 28 GLY middle . false 29 A 29 ASP middle . . 30 A 30 GLY middle . false 31 A 31 GLY middle . false 32 A 32 TYR middle . . 33 A 33 SER middle . . 34 A 34 THR middle . . 35 A 35 SER middle . . 36 A 36 VAL middle . . 37 A 37 ILE middle . . 38 A 38 ASP middle . . 39 A 39 LEU middle . . 40 A 40 ASN middle . . 41 A 41 ARG middle . . 42 A 42 TYR middle . . 43 A 43 LEU middle . . 44 A 44 SER middle . . 45 A 45 ASN middle . . 46 A 46 ASP middle . . 47 A 47 ASN middle . . 48 A 48 GLY middle . false 49 A 49 HIS middle . . 50 A 50 PHE middle . . 51 A 51 ARG middle . . 52 A 52 TRP middle . . 53 A 53 VAL middle . . 54 A 54 SER middle . . 55 A 55 GLY middle . false 56 A 56 GLY middle . false 57 A 57 GLY middle . false 58 A 58 GLY middle . false 59 A 59 GLY middle . false 60 A 60 GLY middle . false 61 A 61 GLY middle . false 62 A 62 THR middle . . 63 A 63 ALA middle . . 64 A 64 THR middle . . 65 A 65 VAL middle . . 66 A 66 THR middle . . 67 A 67 VAL middle . . 68 A 68 GLN middle . . 69 A 69 GLN middle . . 70 A 70 GLY middle . false 71 A 71 ASP middle . . 72 A 72 THR middle . . 73 A 73 LEU middle . . 74 A 74 ARG middle . . 75 A 75 ASP middle . . 76 A 76 ILE middle . . 77 A 77 GLY middle . false 78 A 78 ARG middle . . 79 A 79 ARG middle . . 80 A 80 PHE middle . . 81 A 81 ASP middle . . 82 A 82 CYS middle . . 83 A 83 ASP middle . . 84 A 84 PHE middle . . 85 A 85 HIS middle . . 86 A 86 GLU middle . . 87 A 87 ILE middle . . 88 A 88 ALA middle . . 89 A 89 ARG middle . . 90 A 90 ARG middle . . 91 A 91 ASN middle . . 92 A 92 ASN middle . . 93 A 93 ILE middle . . 94 A 94 GLN middle . . 95 A 95 ASN middle . . 96 A 96 GLU middle . . 97 A 97 ASP middle . . 98 A 98 LEU middle . . 99 A 99 ILE middle . . 100 A 100 TYR middle . . 101 A 101 PRO middle . false 102 A 102 GLY middle . false 103 A 103 GLN middle . . 104 A 104 VAL middle . . 105 A 105 LEU middle . . 106 A 106 GLN middle . . 107 A 107 VAL middle . . 108 A 108 PRO middle . false 109 A 109 THR middle . . 110 A 110 LYS middle . . 111 A 111 GLY middle . false 112 A 112 GLY middle . false 113 A 113 SER middle . . 114 A 114 GLY middle . false 115 A 115 GLY middle . false 116 A 116 GLY middle . false 117 A 117 ALA middle . . 118 A 118 GLY middle . false 119 A 119 ASN middle . . 120 A 120 PHE middle . . 121 A 121 TRP middle . . 122 A 122 ASP middle . . 123 A 123 SER middle . . 124 A 124 ALA middle . . 125 A 125 ARG middle . . 126 A 126 ASP middle . . 127 A 127 VAL middle . . 128 A 128 ARG middle . . 129 A 129 LEU middle . . 130 A 130 VAL middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 GLY middle . false 134 A 134 LYS middle . . 135 A 135 VAL middle . . 136 A 136 LEU middle . . 137 A 137 GLU middle . . 138 A 138 ALA middle . . 139 A 139 GLU middle . . 140 A 140 LEU middle . . 141 A 141 ARG middle . . 142 A 142 TYR middle . . 143 A 143 SER middle . . 144 A 144 GLY middle . false 145 A 145 GLY middle . false 146 A 146 TRP middle . . 147 A 147 ASN middle . . 148 A 148 ARG middle . . 149 A 149 SER middle . . 150 A 150 ARG middle . . 151 A 151 ILE middle . . 152 A 152 TYR middle . . 153 A 153 LEU middle . . 154 A 154 ASP middle . . 155 A 155 GLU middle . . 156 A 156 HIS middle . . 157 A 157 ILE middle . . 158 A 158 GLY middle . false 159 A 159 ASN middle . . 160 A 160 ARG middle . . 161 A 161 ASN middle . . 162 A 162 GLY middle . false 163 A 163 GLU middle . . 164 A 164 LEU middle . . 165 A 165 ILE middle . . 166 A 166 HIS middle . . 167 A 167 CYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY H1 H 1 8.071 0.05 A 1 GLY HAx H 1 3.816 0.05 A 1 GLY HAy H 1 3.816 0.05 A 1 GLY CA C 13 45.333 0.25 A 1 GLY N N 15 109.550 0.25 A 2 ASN H H 1 8.176 0.05 A 2 ASN HA H 1 4.698 0.05 A 2 ASN HBy H 1 2.772 0.05 A 2 ASN HBx H 1 2.650 0.05 A 2 ASN CA C 13 52.987 0.25 A 2 ASN CB C 13 38.771 0.25 A 2 ASN N N 15 118.182 0.25 A 3 TYR H H 1 8.219 0.05 A 3 TYR HA H 1 4.743 0.05 A 3 TYR HBy H 1 3.010 0.05 A 3 TYR HBx H 1 2.978 0.05 A 3 TYR HDx H 1 7.470 0.05 A 3 TYR HDy H 1 7.470 0.05 A 3 TYR CA C 13 55.858 0.25 A 3 TYR CB C 13 38.634 0.25 A 3 TYR N N 15 120.495 0.25 A 4 ALA H H 1 8.285 0.05 A 4 ALA HA H 1 4.281 0.05 A 4 ALA HB% H 1 1.348 0.05 A 4 ALA CA C 13 52.577 0.25 A 4 ALA CB C 13 19.497 0.25 A 4 ALA N N 15 123.309 0.25 A 5 GLY H H 1 7.109 0.05 A 5 GLY HAx H 1 3.659 0.05 A 5 GLY HAy H 1 3.659 0.05 A 5 GLY CA C 13 46.836 0.25 A 5 GLY N N 15 104.933 0.25 A 6 ASN H H 1 9.420 0.05 A 6 ASN HA H 1 4.666 0.05 A 6 ASN HBy H 1 3.194 0.05 A 6 ASN HBx H 1 2.859 0.05 A 6 ASN CA C 13 54.870 0.25 A 6 ASN CB C 13 37.404 0.25 A 6 ASN N N 15 116.684 0.25 A 7 PHE H H 1 8.999 0.05 A 7 PHE HA H 1 4.335 0.05 A 7 PHE HBx H 1 2.810 0.05 A 7 PHE HBy H 1 2.810 0.05 A 7 PHE HDx H 1 7.109 0.05 A 7 PHE HDy H 1 7.109 0.05 A 7 PHE HEx H 1 7.135 0.05 A 7 PHE HEy H 1 7.135 0.05 A 7 PHE CA C 13 60.930 0.25 A 7 PHE CB C 13 37.297 0.25 A 7 PHE N N 15 120.057 0.25 A 8 SER H H 1 9.280 0.05 A 8 SER HA H 1 3.515 0.05 A 8 SER HBx H 1 3.000 0.05 A 8 SER HBy H 1 3.000 0.05 A 8 SER CA C 13 60.505 0.25 A 8 SER CB C 13 62.145 0.25 A 8 SER N N 15 122.559 0.25 A 9 GLY H H 1 7.660 0.05 A 9 GLY HAy H 1 4.213 0.05 A 9 GLY HAx H 1 3.925 0.05 A 9 GLY CA C 13 46.153 0.25 A 9 GLY N N 15 107.933 0.25 A 10 SER H H 1 7.864 0.05 A 10 SER HA H 1 4.895 0.05 A 10 SER CA C 13 57.199 0.25 A 10 SER CB C 13 62.591 0.25 A 10 SER N N 15 112.184 0.25 A 11 SER H H 1 7.108 0.05 A 11 SER HA H 1 5.985 0.05 A 11 SER HBx H 1 3.425 0.05 A 11 SER HBy H 1 3.425 0.05 A 11 SER CA C 13 57.361 0.25 A 11 SER CB C 13 65.720 0.25 A 11 SER N N 15 113.808 0.25 A 12 ARG H H 1 9.777 0.05 A 12 ARG HA H 1 5.540 0.05 A 12 ARG HBx H 1 1.900 0.05 A 12 ARG HBy H 1 1.900 0.05 A 12 ARG HGx H 1 1.700 0.05 A 12 ARG HGy H 1 1.700 0.05 A 12 ARG CA C 13 54.110 0.25 A 12 ARG CB C 13 33.381 0.25 A 12 ARG CG C 13 27.500 0.25 A 12 ARG N N 15 120.548 0.25 A 13 ASP H H 1 9.001 0.05 A 13 ASP HA H 1 4.284 0.05 A 13 ASP HBy H 1 2.980 0.05 A 13 ASP HBx H 1 2.634 0.05 A 13 ASP CA C 13 54.903 0.25 A 13 ASP CB C 13 38.990 0.25 A 13 ASP N N 15 119.809 0.25 A 14 ILE H H 1 8.048 0.05 A 14 ILE HA H 1 4.686 0.05 A 14 ILE HB H 1 1.880 0.05 A 14 ILE HD1% H 1 0.935 0.05 A 14 ILE HG2% H 1 1.325 0.05 A 14 ILE CA C 13 62.125 0.25 A 14 ILE CB C 13 38.768 0.25 A 14 ILE CD1 C 13 13.700 0.25 A 14 ILE CG1 C 13 28.550 0.25 A 14 ILE CG2 C 13 19.385 0.25 A 14 ILE N N 15 119.184 0.25 A 15 CYS H H 1 9.844 0.05 A 15 CYS HA H 1 4.965 0.05 A 15 CYS HBy H 1 3.085 0.05 A 15 CYS HBx H 1 2.881 0.05 A 15 CYS CA C 13 57.187 0.25 A 15 CYS CB C 13 31.474 0.25 A 15 CYS N N 15 125.933 0.25 A 16 LEU H H 1 8.525 0.05 A 16 LEU HA H 1 5.348 0.05 A 16 LEU HBy H 1 1.952 0.05 A 16 LEU HBx H 1 1.638 0.05 A 16 LEU HDx% H 1 0.911 0.05 A 16 LEU HDy% H 1 0.911 0.05 A 16 LEU HG H 1 0.920 0.05 A 16 LEU CA C 13 53.780 0.25 A 16 LEU CB C 13 44.786 0.25 A 16 LEU CD1 C 13 24.606 0.25 A 16 LEU CD2 C 13 24.606 0.25 A 16 LEU CG C 13 25.100 0.25 A 16 LEU N N 15 120.309 0.25 A 17 ASP H H 1 9.242 0.05 A 17 ASP HA H 1 4.895 0.05 A 17 ASP HBy H 1 2.759 0.05 A 17 ASP HBx H 1 2.568 0.05 A 17 ASP CA C 13 52.751 0.25 A 17 ASP CB C 13 41.641 0.25 A 17 ASP N N 15 125.809 0.25 A 18 GLY H H 1 8.752 0.05 A 18 GLY HAy H 1 3.598 0.05 A 18 GLY HAx H 1 3.444 0.05 A 18 GLY CA C 13 47.109 0.25 A 18 GLY N N 15 115.684 0.25 A 19 ALA H H 1 7.965 0.05 A 19 ALA HA H 1 4.351 0.05 A 19 ALA HB% H 1 1.071 0.05 A 19 ALA CA C 13 50.936 0.25 A 19 ALA CB C 13 19.360 0.25 A 19 ALA N N 15 127.684 0.25 A 20 ARG H H 1 7.908 0.05 A 20 ARG HA H 1 4.782 0.05 A 20 ARG HBx H 1 1.905 0.05 A 20 ARG HBy H 1 1.905 0.05 A 20 ARG CA C 13 55.950 0.25 A 20 ARG CB C 13 30.070 0.25 A 20 ARG N N 15 116.434 0.25 A 21 LEU H H 1 9.111 0.05 A 21 LEU HA H 1 4.798 0.05 A 21 LEU HBy H 1 2.054 0.05 A 21 LEU HBx H 1 1.178 0.05 A 21 LEU HDx% H 1 0.505 0.05 A 21 LEU HDy% H 1 0.505 0.05 A 21 LEU HG H 1 0.946 0.05 A 21 LEU CA C 13 54.275 0.25 A 21 LEU CB C 13 44.922 0.25 A 21 LEU CD1 C 13 26.741 0.25 A 21 LEU CD2 C 13 26.741 0.25 A 21 LEU CG C 13 26.878 0.25 A 21 LEU N N 15 127.809 0.25 A 22 ARG H H 1 9.328 0.05 A 22 ARG HA H 1 5.552 0.05 A 22 ARG HBy H 1 1.931 0.05 A 22 ARG HBx H 1 1.770 0.05 A 22 ARG HDx H 1 3.261 0.05 A 22 ARG HDy H 1 3.261 0.05 A 22 ARG HGx H 1 1.680 0.05 A 22 ARG HGy H 1 1.680 0.05 A 22 ARG CA C 13 53.807 0.25 A 22 ARG CB C 13 33.658 0.25 A 22 ARG CD C 13 42.915 0.25 A 22 ARG CG C 13 27.652 0.25 A 22 ARG N N 15 127.495 0.25 A 23 ALA H H 1 8.695 0.05 A 23 ALA HA H 1 4.906 0.05 A 23 ALA HB% H 1 1.524 0.05 A 23 ALA CA C 13 51.155 0.25 A 23 ALA CB C 13 23.461 0.25 A 23 ALA N N 15 121.309 0.25 A 24 GLU H H 1 8.611 0.05 A 24 GLU HA H 1 5.027 0.05 A 24 GLU HBx H 1 1.948 0.05 A 24 GLU HBy H 1 1.948 0.05 A 24 GLU HGy H 1 2.438 0.05 A 24 GLU HGx H 1 2.298 0.05 A 24 GLU CA C 13 62.292 0.25 A 24 GLU CB C 13 32.972 0.25 A 24 GLU N N 15 117.559 0.25 A 25 CYS H H 1 9.406 0.05 A 25 CYS HA H 1 4.530 0.05 A 25 CYS HBx H 1 2.135 0.05 A 25 CYS HBy H 1 2.135 0.05 A 25 CYS CA C 13 59.450 0.25 A 25 CYS CB C 13 29.980 0.25 A 25 CYS N N 15 124.809 0.25 A 26 ARG H H 1 8.765 0.05 A 26 ARG HA H 1 3.514 0.05 A 26 ARG HBy H 1 1.602 0.05 A 26 ARG HBx H 1 1.399 0.05 A 26 ARG HGy H 1 1.800 0.05 A 26 ARG HGx H 1 0.845 0.05 A 26 ARG CA C 13 57.300 0.25 A 26 ARG CB C 13 31.472 0.25 A 26 ARG CG C 13 27.110 0.25 A 26 ARG N N 15 126.933 0.25 A 27 ARG H H 1 8.986 0.05 A 27 ARG HA H 1 4.257 0.05 A 27 ARG HBx H 1 1.893 0.05 A 27 ARG HBy H 1 1.893 0.05 A 27 ARG CA C 13 55.092 0.25 A 27 ARG CB C 13 33.221 0.25 A 27 ARG N N 15 125.934 0.25 A 28 GLY H H 1 9.097 0.05 A 28 GLY HAx H 1 3.965 0.05 A 28 GLY HAy H 1 3.965 0.05 A 28 GLY CA C 13 47.400 0.25 A 28 GLY N N 15 109.684 0.25 A 29 ASP H H 1 7.735 0.05 A 29 ASP HA H 1 4.595 0.05 A 29 ASP HBy H 1 3.126 0.05 A 29 ASP HBx H 1 2.639 0.05 A 29 ASP CA C 13 53.566 0.25 A 29 ASP CB C 13 40.070 0.25 A 29 ASP N N 15 116.184 0.25 A 30 GLY H H 1 7.957 0.05 A 30 GLY HAy H 1 4.482 0.05 A 30 GLY HAx H 1 3.511 0.05 A 30 GLY CA C 13 45.059 0.25 A 30 GLY N N 15 108.808 0.25 A 31 GLY H H 1 8.226 0.05 A 31 GLY HAy H 1 4.430 0.05 A 31 GLY HAx H 1 3.840 0.05 A 31 GLY CA C 13 44.025 0.25 A 31 GLY N N 15 108.559 0.25 A 32 TYR H H 1 8.639 0.05 A 32 TYR HA H 1 5.219 0.05 A 32 TYR HBx H 1 2.633 0.05 A 32 TYR HBy H 1 2.633 0.05 A 32 TYR HDx H 1 6.660 0.05 A 32 TYR HDy H 1 6.941 0.05 A 32 TYR HEy H 1 6.941 0.05 A 32 TYR HEx H 1 6.660 0.05 A 32 TYR CA C 13 57.777 0.25 A 32 TYR CB C 13 42.207 0.25 A 32 TYR N N 15 116.309 0.25 A 33 SER H H 1 8.998 0.05 A 33 SER HA H 1 5.040 0.05 A 33 SER HBx H 1 4.080 0.05 A 33 SER HBy H 1 4.080 0.05 A 33 SER CA C 13 56.740 0.25 A 33 SER CB C 13 66.305 0.25 A 33 SER N N 15 117.308 0.25 A 34 THR HA H 1 4.968 0.05 A 34 THR HB H 1 4.180 0.05 A 34 THR HG2% H 1 1.332 0.05 A 34 THR CA C 13 63.788 0.25 A 34 THR CB C 13 69.090 0.25 A 34 THR CG2 C 13 22.285 0.25 A 35 SER H H 1 9.353 0.05 A 35 SER HA H 1 4.986 0.05 A 35 SER HBy H 1 4.090 0.05 A 35 SER HBx H 1 3.696 0.05 A 35 SER CA C 13 56.841 0.25 A 35 SER CB C 13 65.317 0.25 A 35 SER N N 15 122.559 0.25 A 36 VAL H H 1 7.905 0.05 A 36 VAL HA H 1 5.796 0.05 A 36 VAL HB H 1 2.041 0.05 A 36 VAL HGx% H 1 0.986 0.05 A 36 VAL HGy% H 1 0.986 0.05 A 36 VAL CA C 13 59.500 0.25 A 36 VAL CB C 13 35.845 0.25 A 36 VAL CG1 C 13 20.775 0.25 A 36 VAL CG2 C 13 21.340 0.25 A 36 VAL N N 15 121.809 0.25 A 37 ILE H H 1 9.386 0.05 A 37 ILE HA H 1 4.289 0.05 A 37 ILE HB H 1 1.901 0.05 A 37 ILE HD1% H 1 0.930 0.05 A 37 ILE HG12 H 1 1.522 0.05 A 37 ILE HG13 H 1 1.240 0.05 A 37 ILE HG2% H 1 0.980 0.05 A 37 ILE CA C 13 61.130 0.25 A 37 ILE CB C 13 38.470 0.25 A 37 ILE CD1 C 13 13.050 0.25 A 37 ILE CG1 C 13 27.000 0.25 A 37 ILE CG2 C 13 17.400 0.25 A 37 ILE N N 15 125.939 0.25 A 38 ASP H H 1 8.935 0.05 A 38 ASP HA H 1 4.763 0.05 A 38 ASP HBy H 1 3.036 0.05 A 38 ASP HBx H 1 2.589 0.05 A 38 ASP CA C 13 53.450 0.25 A 38 ASP CB C 13 40.418 0.25 A 38 ASP N N 15 126.559 0.25 A 39 LEU H H 1 8.721 0.05 A 39 LEU HA H 1 4.430 0.05 A 39 LEU HBx H 1 1.760 0.05 A 39 LEU HBy H 1 1.760 0.05 A 39 LEU HDx% H 1 1.070 0.05 A 39 LEU HDy% H 1 0.970 0.05 A 39 LEU HG H 1 1.070 0.05 A 39 LEU CA C 13 57.839 0.25 A 39 LEU CB C 13 41.178 0.25 A 39 LEU CD1 C 13 23.000 0.25 A 39 LEU CD2 C 13 23.000 0.25 A 39 LEU CG C 13 25.000 0.25 A 39 LEU N N 15 124.808 0.25 A 40 ASN H H 1 8.634 0.05 A 40 ASN HA H 1 4.470 0.05 A 40 ASN HBx H 1 2.785 0.05 A 40 ASN HBy H 1 2.785 0.05 A 40 ASN CA C 13 55.263 0.25 A 40 ASN CB C 13 39.625 0.25 A 40 ASN N N 15 116.684 0.25 A 41 ARG H H 1 7.305 0.05 A 41 ARG HA H 1 4.100 0.05 A 41 ARG HBx H 1 2.251 0.05 A 41 ARG HBy H 1 2.251 0.05 A 41 ARG CA C 13 57.816 0.25 A 41 ARG CB C 13 29.834 0.25 A 41 ARG N N 15 114.934 0.25 A 42 TYR H H 1 6.864 0.05 A 42 TYR HA H 1 5.200 0.05 A 42 TYR HBx H 1 2.590 0.05 A 42 TYR HBy H 1 2.590 0.05 A 42 TYR CA C 13 58.453 0.25 A 42 TYR CB C 13 41.814 0.25 A 42 TYR N N 15 112.308 0.25 A 43 LEU H H 1 7.752 0.05 A 43 LEU HA H 1 5.267 0.05 A 43 LEU HBy H 1 1.890 0.05 A 43 LEU HBx H 1 0.781 0.05 A 43 LEU HDx% H 1 0.014 0.05 A 43 LEU HDy% H 1 -0.411 0.05 A 43 LEU HG H 1 1.170 0.05 A 43 LEU CA C 13 53.682 0.25 A 43 LEU CB C 13 46.344 0.25 A 43 LEU CD1 C 13 26.225 0.25 A 43 LEU CD2 C 13 24.473 0.25 A 43 LEU CG C 13 27.097 0.25 A 43 LEU N N 15 120.060 0.25 A 44 SER H H 1 9.307 0.05 A 44 SER HA H 1 4.741 0.05 A 44 SER HBy H 1 3.950 0.05 A 44 SER HBx H 1 3.823 0.05 A 44 SER CA C 13 55.565 0.25 A 44 SER CB C 13 67.145 0.25 A 44 SER N N 15 117.184 0.25 A 45 ASN H H 1 8.841 0.05 A 45 ASN HA H 1 4.605 0.05 A 45 ASN HBy H 1 3.117 0.05 A 45 ASN HBx H 1 2.355 0.05 A 45 ASN CA C 13 51.366 0.25 A 45 ASN CB C 13 38.616 0.25 A 45 ASN N N 15 118.809 0.25 A 46 ASP H H 1 9.044 0.05 A 46 ASP HA H 1 4.919 0.05 A 46 ASP HBy H 1 2.968 0.05 A 46 ASP HBx H 1 2.442 0.05 A 46 ASP CA C 13 51.035 0.25 A 46 ASP CB C 13 41.370 0.25 A 46 ASP N N 15 126.058 0.25 A 47 ASN H H 1 8.809 0.05 A 47 ASN HA H 1 4.465 0.05 A 47 ASN HBy H 1 3.194 0.05 A 47 ASN HBx H 1 2.693 0.05 A 47 ASN CA C 13 54.636 0.25 A 47 ASN CB C 13 38.115 0.25 A 47 ASN N N 15 121.934 0.25 A 48 GLY H H 1 8.920 0.05 A 48 GLY HAy H 1 3.645 0.05 A 48 GLY HAx H 1 3.189 0.05 A 48 GLY CA C 13 45.032 0.25 A 48 GLY N N 15 104.433 0.25 A 49 HIS H H 1 7.334 0.05 A 49 HIS HA H 1 4.849 0.05 A 49 HIS HBx H 1 3.181 0.05 A 49 HIS HBy H 1 3.181 0.05 A 49 HIS CA C 13 53.330 0.25 A 49 HIS CB C 13 31.510 0.25 A 49 HIS N N 15 116.069 0.25 A 50 PHE H H 1 8.456 0.05 A 50 PHE HA H 1 3.971 0.05 A 50 PHE HBy H 1 2.932 0.05 A 50 PHE HBx H 1 2.791 0.05 A 50 PHE HDx H 1 6.825 0.05 A 50 PHE HDy H 1 6.825 0.05 A 50 PHE HEx H 1 6.510 0.05 A 50 PHE HEy H 1 6.510 0.05 A 50 PHE CA C 13 59.733 0.25 A 50 PHE CB C 13 41.698 0.25 A 50 PHE N N 15 122.808 0.25 A 51 ARG H H 1 8.772 0.05 A 51 ARG HA H 1 4.796 0.05 A 51 ARG HBy H 1 1.901 0.05 A 51 ARG HBx H 1 1.806 0.05 A 51 ARG HDx H 1 3.200 0.05 A 51 ARG HDy H 1 3.200 0.05 A 51 ARG HGx H 1 1.975 0.05 A 51 ARG HGy H 1 1.975 0.05 A 51 ARG CA C 13 54.657 0.25 A 51 ARG CB C 13 34.216 0.25 A 51 ARG CD C 13 42.900 0.25 A 51 ARG CG C 13 30.000 0.25 A 51 ARG N N 15 120.684 0.25 A 52 TRP H H 1 8.888 0.05 A 52 TRP HA H 1 4.300 0.05 A 52 TRP HBx H 1 2.635 0.05 A 52 TRP HBy H 1 2.635 0.05 A 52 TRP HD1 H 1 7.740 0.05 A 52 TRP HE1 H 1 11.107 0.05 A 52 TRP HZ2 H 1 7.725 0.05 A 52 TRP CA C 13 57.616 0.25 A 52 TRP CB C 13 29.626 0.25 A 52 TRP N N 15 127.060 0.25 A 52 TRP NE1 N 15 131.559 0.25 A 53 VAL H H 1 8.955 0.05 A 53 VAL HB H 1 2.390 0.05 A 53 VAL CA C 13 61.225 0.25 A 53 VAL CB C 13 33.765 0.25 A 53 VAL N N 15 119.471 0.25 A 54 SER H H 1 8.785 0.05 A 54 SER HA H 1 4.170 0.05 A 54 SER HBx H 1 4.075 0.05 A 54 SER CA C 13 59.365 0.25 A 54 SER CB C 13 64.175 0.25 A 54 SER N N 15 118.211 0.25 A 55 GLY H H 1 8.481 0.05 A 55 GLY N N 15 110.308 0.25 A 56 GLY H H 1 8.370 0.05 A 56 GLY N N 15 108.590 0.25 A 57 GLY H H 1 8.435 0.05 A 57 GLY N N 15 108.910 0.25 A 58 GLY H H 1 8.435 0.05 A 58 GLY N N 15 108.910 0.25 A 59 GLY H H 1 8.432 0.05 A 59 GLY N N 15 108.885 0.25 A 60 GLY H H 1 8.509 0.05 A 60 GLY N N 15 108.923 0.25 A 61 GLY H H 1 8.349 0.05 A 61 GLY HAy H 1 4.251 0.05 A 61 GLY HAx H 1 4.020 0.05 A 61 GLY CA C 13 45.058 0.25 A 61 GLY N N 15 108.640 0.25 A 62 THR H H 1 8.231 0.05 A 62 THR HA H 1 4.937 0.05 A 62 THR HB H 1 4.020 0.05 A 62 THR HG2% H 1 1.107 0.05 A 62 THR CA C 13 61.153 0.25 A 62 THR CB C 13 71.714 0.25 A 62 THR CG2 C 13 21.821 0.25 A 62 THR N N 15 114.184 0.25 A 63 ALA H H 1 9.156 0.05 A 63 ALA HA H 1 4.793 0.05 A 63 ALA HB% H 1 1.285 0.05 A 63 ALA CA C 13 50.755 0.25 A 63 ALA CB C 13 21.304 0.25 A 63 ALA N N 15 127.684 0.25 A 64 THR H H 1 8.437 0.05 A 64 THR HA H 1 5.050 0.05 A 64 THR HB H 1 4.006 0.05 A 64 THR HG2% H 1 1.129 0.05 A 64 THR CA C 13 61.217 0.25 A 64 THR CB C 13 70.350 0.25 A 64 THR CG2 C 13 22.073 0.25 A 64 THR N N 15 115.309 0.25 A 65 VAL H H 1 9.125 0.05 A 65 VAL HA H 1 5.801 0.05 A 65 VAL HB H 1 2.040 0.05 A 65 VAL HGx% H 1 0.990 0.05 A 65 VAL HGy% H 1 1.000 0.05 A 65 VAL CA C 13 60.547 0.25 A 65 VAL CB C 13 35.531 0.25 A 65 VAL CG1 C 13 20.590 0.25 A 65 VAL CG2 C 13 21.350 0.25 A 65 VAL N N 15 125.684 0.25 A 66 THR H H 1 8.655 0.05 A 66 THR HA H 1 4.975 0.05 A 66 THR HB H 1 3.980 0.05 A 66 THR HG2% H 1 1.150 0.05 A 66 THR CA C 13 61.721 0.25 A 66 THR CB C 13 69.034 0.25 A 66 THR CG2 C 13 21.958 0.25 A 66 THR N N 15 122.559 0.25 A 67 VAL H H 1 9.327 0.05 A 67 VAL HA H 1 3.720 0.05 A 67 VAL HB H 1 2.335 0.05 A 67 VAL HGx% H 1 0.810 0.05 A 67 VAL HGy% H 1 0.915 0.05 A 67 VAL CA C 13 64.200 0.25 A 67 VAL CB C 13 31.663 0.25 A 67 VAL CG1 C 13 22.600 0.25 A 67 VAL CG2 C 13 23.500 0.25 A 67 VAL N N 15 130.684 0.25 A 68 GLN H H 1 9.563 0.05 A 68 GLN HA H 1 4.734 0.05 A 68 GLN HBy H 1 2.292 0.05 A 68 GLN HBx H 1 2.019 0.05 A 68 GLN HGx H 1 2.531 0.05 A 68 GLN HGy H 1 2.531 0.05 A 68 GLN CA C 13 53.100 0.25 A 68 GLN CB C 13 31.195 0.25 A 68 GLN CG C 13 33.849 0.25 A 68 GLN N N 15 129.559 0.25 A 69 GLN H H 1 8.962 0.05 A 69 GLN HA H 1 4.080 0.05 A 69 GLN HBx H 1 2.155 0.05 A 69 GLN HBy H 1 2.155 0.05 A 69 GLN HGx H 1 2.510 0.05 A 69 GLN HGy H 1 2.510 0.05 A 69 GLN CA C 13 58.182 0.25 A 69 GLN CB C 13 27.855 0.25 A 69 GLN CG C 13 33.301 0.25 A 69 GLN N N 15 121.495 0.25 A 70 GLY H H 1 9.208 0.05 A 70 GLY HAy H 1 4.456 0.05 A 70 GLY HAx H 1 3.737 0.05 A 70 GLY CA C 13 45.059 0.25 A 70 GLY N N 15 116.358 0.25 A 71 ASP H H 1 8.043 0.05 A 71 ASP HA H 1 4.830 0.05 A 71 ASP HBy H 1 3.090 0.05 A 71 ASP HBx H 1 2.434 0.05 A 71 ASP CA C 13 55.889 0.25 A 71 ASP CB C 13 42.055 0.25 A 71 ASP N N 15 120.709 0.25 A 72 THR H H 1 7.804 0.05 A 72 THR HA H 1 4.701 0.05 A 72 THR HB H 1 4.556 0.05 A 72 THR HG2% H 1 1.330 0.05 A 72 THR CA C 13 59.313 0.25 A 72 THR CB C 13 72.410 0.25 A 72 THR CG2 C 13 21.547 0.25 A 72 THR N N 15 108.058 0.25 A 73 LEU H H 1 9.508 0.05 A 73 LEU HA H 1 4.040 0.05 A 73 LEU HBx H 1 1.780 0.05 A 73 LEU HBy H 1 1.780 0.05 A 73 LEU HDx% H 1 1.090 0.05 A 73 LEU HDy% H 1 1.000 0.05 A 73 LEU HG H 1 1.070 0.05 A 73 LEU CA C 13 58.181 0.25 A 73 LEU CB C 13 42.051 0.25 A 73 LEU CD1 C 13 25.375 0.25 A 73 LEU CD2 C 13 25.375 0.25 A 73 LEU CG C 13 27.288 0.25 A 73 LEU N N 15 122.933 0.25 A 74 ARG H H 1 8.150 0.05 A 74 ARG HA H 1 4.345 0.05 A 74 ARG HBx H 1 2.150 0.05 A 74 ARG HBy H 1 2.150 0.05 A 74 ARG HDx H 1 3.340 0.05 A 74 ARG HDy H 1 3.340 0.05 A 74 ARG HGx H 1 2.025 0.05 A 74 ARG HGy H 1 2.025 0.05 A 74 ARG CA C 13 59.275 0.25 A 74 ARG CB C 13 29.475 0.25 A 74 ARG CD C 13 43.000 0.25 A 74 ARG CG C 13 30.600 0.25 A 74 ARG N N 15 117.159 0.25 A 75 ASP H H 1 7.857 0.05 A 75 ASP HA H 1 4.511 0.05 A 75 ASP HBy H 1 2.918 0.05 A 75 ASP HBx H 1 2.808 0.05 A 75 ASP CA C 13 57.634 0.25 A 75 ASP CB C 13 41.231 0.25 A 75 ASP N N 15 120.559 0.25 A 76 ILE H H 1 8.083 0.05 A 76 ILE HA H 1 3.815 0.05 A 76 ILE HB H 1 2.000 0.05 A 76 ILE HD1% H 1 0.810 0.05 A 76 ILE HG12 H 1 1.910 0.05 A 76 ILE HG13 H 1 1.255 0.05 A 76 ILE HG2% H 1 1.000 0.05 A 76 ILE CA C 13 65.565 0.25 A 76 ILE CB C 13 37.500 0.25 A 76 ILE CD1 C 13 13.325 0.25 A 76 ILE CG1 C 13 28.929 0.25 A 76 ILE CG2 C 13 18.000 0.25 A 76 ILE N N 15 121.934 0.25 A 77 GLY H H 1 8.697 0.05 A 77 GLY HAy H 1 4.129 0.05 A 77 GLY HAx H 1 3.878 0.05 A 77 GLY CA C 13 48.200 0.25 A 77 GLY N N 15 106.183 0.25 A 78 ARG H H 1 7.998 0.05 A 78 ARG HA H 1 4.040 0.05 A 78 ARG HBx H 1 2.133 0.05 A 78 ARG HBy H 1 2.133 0.05 A 78 ARG CA C 13 57.871 0.25 A 78 ARG CB C 13 33.658 0.25 A 78 ARG N N 15 121.558 0.25 A 79 ARG H H 1 8.236 0.05 A 79 ARG HA H 1 4.020 0.05 A 79 ARG HBy H 1 2.001 0.05 A 79 ARG HBx H 1 1.725 0.05 A 79 ARG HDx H 1 3.170 0.05 A 79 ARG HDy H 1 3.170 0.05 A 79 ARG HGx H 1 1.330 0.05 A 79 ARG HGy H 1 1.330 0.05 A 79 ARG CA C 13 59.275 0.25 A 79 ARG CB C 13 30.000 0.25 A 79 ARG CD C 13 44.000 0.25 A 79 ARG CG C 13 27.097 0.25 A 79 ARG N N 15 119.934 0.25 A 80 PHE H H 1 7.861 0.05 A 80 PHE HA H 1 4.511 0.05 A 80 PHE HBx H 1 3.499 0.05 A 80 PHE HBy H 1 3.499 0.05 A 80 PHE HDx H 1 7.565 0.05 A 80 PHE HDy H 1 7.565 0.05 A 80 PHE HEx H 1 7.100 0.05 A 80 PHE HEy H 1 7.100 0.05 A 80 PHE CA C 13 58.591 0.25 A 80 PHE CB C 13 39.317 0.25 A 80 PHE N N 15 114.557 0.25 A 81 ASP H H 1 8.016 0.05 A 81 ASP HA H 1 4.490 0.05 A 81 ASP HBy H 1 3.256 0.05 A 81 ASP HBx H 1 2.561 0.05 A 81 ASP CA C 13 54.490 0.25 A 81 ASP CB C 13 39.591 0.25 A 81 ASP N N 15 121.684 0.25 A 82 CYS H H 1 8.966 0.05 A 82 CYS HA H 1 5.000 0.05 A 82 CYS HBy H 1 3.000 0.05 A 82 CYS HBx H 1 2.850 0.05 A 82 CYS CA C 13 56.242 0.25 A 82 CYS CB C 13 31.116 0.25 A 82 CYS N N 15 115.059 0.25 A 83 ASP H H 1 8.811 0.05 A 83 ASP HA H 1 4.698 0.05 A 83 ASP HBx H 1 2.907 0.05 A 83 ASP HBy H 1 2.907 0.05 A 83 ASP CA C 13 54.217 0.25 A 83 ASP CB C 13 42.051 0.25 A 83 ASP N N 15 124.056 0.25 A 84 PHE H H 1 8.957 0.05 A 84 PHE HA H 1 4.290 0.05 A 84 PHE HBx H 1 3.100 0.05 A 84 PHE HBy H 1 3.100 0.05 A 84 PHE HDx H 1 7.175 0.05 A 84 PHE HDy H 1 7.175 0.05 A 84 PHE CA C 13 60.505 0.25 A 84 PHE CB C 13 37.951 0.25 A 84 PHE N N 15 128.184 0.25 A 85 HIS H H 1 8.104 0.05 A 85 HIS HA H 1 4.246 0.05 A 85 HIS HBy H 1 3.220 0.05 A 85 HIS HBx H 1 3.160 0.05 A 85 HIS CA C 13 58.592 0.25 A 85 HIS CB C 13 27.000 0.25 A 85 HIS N N 15 120.433 0.25 A 86 GLU H H 1 7.758 0.05 A 86 GLU HA H 1 4.298 0.05 A 86 GLU HBx H 1 3.180 0.05 A 86 GLU HBy H 1 3.180 0.05 A 86 GLU CA C 13 58.318 0.25 A 86 GLU CB C 13 29.016 0.25 A 86 GLU N N 15 120.309 0.25 A 87 ILE H H 1 7.463 0.05 A 87 ILE HA H 1 3.585 0.05 A 87 ILE HB H 1 2.225 0.05 A 87 ILE HD1% H 1 0.945 0.05 A 87 ILE HG12 H 1 2.067 0.05 A 87 ILE HG13 H 1 0.990 0.05 A 87 ILE HG2% H 1 0.945 0.05 A 87 ILE CA C 13 66.000 0.25 A 87 ILE CB C 13 37.750 0.25 A 87 ILE CD1 C 13 14.205 0.25 A 87 ILE CG1 C 13 28.869 0.25 A 87 ILE CG2 C 13 18.760 0.25 A 87 ILE N N 15 118.058 0.25 A 88 ALA H H 1 8.142 0.05 A 88 ALA HA H 1 4.082 0.05 A 88 ALA HB% H 1 1.743 0.05 A 88 ALA CA C 13 45.305 0.25 A 88 ALA CB C 13 17.583 0.25 A 88 ALA N N 15 123.059 0.25 A 89 ARG H H 1 8.172 0.05 A 89 ARG HA H 1 3.665 0.05 A 89 ARG HBx H 1 1.770 0.05 A 89 ARG HBy H 1 1.770 0.05 A 89 ARG HGx H 1 2.590 0.05 A 89 ARG HGy H 1 2.593 0.05 A 89 ARG CA C 13 59.540 0.25 A 89 ARG CB C 13 30.468 0.25 A 89 ARG CG C 13 36.950 0.25 A 89 ARG N N 15 118.186 0.25 A 90 ARG H H 1 8.411 0.05 A 90 ARG HA H 1 4.257 0.05 A 90 ARG HBx H 1 2.005 0.05 A 90 ARG HBy H 1 2.005 0.05 A 90 ARG HGx H 1 1.725 0.05 A 90 ARG HGy H 1 1.725 0.05 A 90 ARG CA C 13 59.548 0.25 A 90 ARG CB C 13 30.432 0.25 A 90 ARG CG C 13 27.425 0.25 A 90 ARG N N 15 117.559 0.25 A 91 ASN H H 1 7.451 0.05 A 91 ASN HA H 1 5.025 0.05 A 91 ASN HBy H 1 3.054 0.05 A 91 ASN HBx H 1 2.519 0.05 A 91 ASN CA C 13 53.070 0.25 A 91 ASN CB C 13 40.910 0.25 A 91 ASN N N 15 113.184 0.25 A 92 ASN H H 1 7.954 0.05 A 92 ASN HA H 1 4.501 0.05 A 92 ASN HBy H 1 3.234 0.05 A 92 ASN HBx H 1 2.866 0.05 A 92 ASN CA C 13 54.745 0.25 A 92 ASN CB C 13 37.131 0.25 A 92 ASN N N 15 116.937 0.25 A 93 ILE H H 1 8.496 0.05 A 93 ILE HA H 1 4.281 0.05 A 93 ILE HB H 1 1.902 0.05 A 93 ILE HD1% H 1 0.910 0.05 A 93 ILE HG12 H 1 1.510 0.05 A 93 ILE HG13 H 1 1.222 0.05 A 93 ILE HG2% H 1 0.990 0.05 A 93 ILE CA C 13 60.915 0.25 A 93 ILE CB C 13 38.138 0.25 A 93 ILE CD1 C 13 13.330 0.25 A 93 ILE CG1 C 13 27.152 0.25 A 93 ILE CG2 C 13 17.585 0.25 A 93 ILE N N 15 118.309 0.25 A 94 GLN H H 1 8.887 0.05 A 94 GLN HA H 1 4.325 0.05 A 94 GLN HBy H 1 2.280 0.05 A 94 GLN HBx H 1 2.090 0.05 A 94 GLN CA C 13 57.088 0.25 A 94 GLN CB C 13 29.205 0.25 A 94 GLN N N 15 126.559 0.25 A 95 ASN H H 1 8.138 0.05 A 95 ASN HA H 1 4.877 0.05 A 95 ASN HBy H 1 3.021 0.05 A 95 ASN HBx H 1 2.874 0.05 A 95 ASN CA C 13 52.968 0.25 A 95 ASN CB C 13 39.181 0.25 A 95 ASN N N 15 116.934 0.25 A 96 GLU H H 1 9.044 0.05 A 96 GLU HA H 1 4.360 0.05 A 96 GLU HBx H 1 2.285 0.05 A 96 GLU HBy H 1 2.285 0.05 A 96 GLU CA C 13 58.220 0.25 A 96 GLU CB C 13 29.581 0.25 A 96 GLU N N 15 121.309 0.25 A 97 ASP H H 1 8.259 0.05 A 97 ASP HA H 1 4.730 0.05 A 97 ASP HBy H 1 2.913 0.05 A 97 ASP HBx H 1 2.811 0.05 A 97 ASP CA C 13 55.078 0.25 A 97 ASP CB C 13 40.958 0.25 A 97 ASP N N 15 117.059 0.25 A 98 LEU H H 1 7.941 0.05 A 98 LEU HA H 1 4.639 0.05 A 98 LEU HBx H 1 1.755 0.05 A 98 LEU HBy H 1 1.755 0.05 A 98 LEU HDx% H 1 1.070 0.05 A 98 LEU HDy% H 1 0.959 0.05 A 98 LEU HG H 1 1.567 0.05 A 98 LEU CA C 13 54.627 0.25 A 98 LEU CB C 13 41.915 0.25 A 98 LEU CD1 C 13 25.400 0.25 A 98 LEU CD2 C 13 23.325 0.25 A 98 LEU CG C 13 24.965 0.25 A 98 LEU N N 15 121.984 0.25 A 99 ILE H H 1 7.313 0.05 A 99 ILE HA H 1 5.012 0.05 A 99 ILE HB H 1 1.900 0.05 A 99 ILE HD1% H 1 0.700 0.05 A 99 ILE HG12 H 1 1.327 0.05 A 99 ILE HG13 H 1 1.220 0.05 A 99 ILE HG2% H 1 0.960 0.05 A 99 ILE CA C 13 60.200 0.25 A 99 ILE CB C 13 40.657 0.25 A 99 ILE CD1 C 13 14.200 0.25 A 99 ILE CG1 C 13 24.480 0.25 A 99 ILE CG2 C 13 17.800 0.25 A 99 ILE N N 15 115.308 0.25 A 100 TYR H H 1 8.193 0.05 A 100 TYR HA H 1 5.300 0.05 A 100 TYR HBy H 1 3.025 0.05 A 100 TYR HBx H 1 2.880 0.05 A 100 TYR HDx H 1 7.155 0.05 A 100 TYR HDy H 1 7.155 0.05 A 100 TYR CA C 13 54.378 0.25 A 100 TYR CB C 13 39.350 0.25 A 100 TYR N N 15 119.809 0.25 A 101 PRO HA H 1 4.015 0.05 A 101 PRO HBy H 1 2.225 0.05 A 101 PRO HBx H 1 2.110 0.05 A 101 PRO HDy H 1 4.100 0.05 A 101 PRO HDx H 1 3.880 0.05 A 101 PRO HGy H 1 2.405 0.05 A 101 PRO HGx H 1 1.900 0.05 A 101 PRO CA C 13 63.596 0.25 A 101 PRO CB C 13 31.609 0.25 A 101 PRO CD C 13 50.770 0.25 A 101 PRO CG C 13 28.500 0.25 A 102 GLY H H 1 9.123 0.05 A 102 GLY HAy H 1 4.584 0.05 A 102 GLY HAx H 1 3.492 0.05 A 102 GLY CA C 13 44.922 0.25 A 102 GLY N N 15 113.558 0.25 A 103 GLN H H 1 8.102 0.05 A 103 GLN HA H 1 4.045 0.05 A 103 GLN HBy H 1 1.713 0.05 A 103 GLN HBx H 1 1.330 0.05 A 103 GLN HGy H 1 2.000 0.05 A 103 GLN HGx H 1 1.775 0.05 A 103 GLN CA C 13 58.918 0.25 A 103 GLN CB C 13 27.736 0.25 A 103 GLN CG C 13 30.433 0.25 A 103 GLN N N 15 123.934 0.25 A 104 VAL H H 1 8.541 0.05 A 104 VAL HA H 1 4.784 0.05 A 104 VAL HB H 1 1.977 0.05 A 104 VAL HGx% H 1 1.060 0.05 A 104 VAL HGy% H 1 1.060 0.05 A 104 VAL CA C 13 61.945 0.25 A 104 VAL CB C 13 32.506 0.25 A 104 VAL CG1 C 13 21.274 0.25 A 104 VAL CG2 C 13 21.274 0.25 A 104 VAL N N 15 125.557 0.25 A 105 LEU H H 1 9.330 0.05 A 105 LEU HA H 1 4.280 0.05 A 105 LEU HBx H 1 1.355 0.05 A 105 LEU HBy H 1 1.355 0.05 A 105 LEU HDx% H 1 0.775 0.05 A 105 LEU HDy% H 1 0.775 0.05 A 105 LEU HG H 1 0.610 0.05 A 105 LEU CA C 13 52.696 0.25 A 105 LEU CB C 13 45.135 0.25 A 105 LEU CD1 C 13 23.300 0.25 A 105 LEU CD2 C 13 23.300 0.25 A 105 LEU CG C 13 26.606 0.25 A 105 LEU N N 15 127.184 0.25 A 106 GLN H H 1 9.202 0.05 A 106 GLN HA H 1 4.951 0.05 A 106 GLN HBx H 1 1.931 0.05 A 106 GLN HBy H 1 1.931 0.05 A 106 GLN HGy H 1 2.478 0.05 A 106 GLN HGx H 1 2.337 0.05 A 106 GLN CA C 13 54.729 0.25 A 106 GLN CB C 13 29.481 0.25 A 106 GLN CG C 13 33.440 0.25 A 106 GLN N N 15 119.684 0.25 A 107 VAL H H 1 9.086 0.05 A 107 VAL HA H 1 4.524 0.05 A 107 VAL HB H 1 1.532 0.05 A 107 VAL HGx% H 1 0.347 0.05 A 107 VAL HGy% H 1 0.550 0.05 A 107 VAL CA C 13 58.556 0.25 A 107 VAL CB C 13 34.265 0.25 A 107 VAL CG1 C 13 20.454 0.25 A 107 VAL CG2 C 13 21.137 0.25 A 107 VAL N N 15 123.309 0.25 A 108 PRO HA H 1 4.806 0.05 A 108 PRO HBy H 1 2.357 0.05 A 108 PRO HBx H 1 2.126 0.05 A 108 PRO HDy H 1 3.846 0.05 A 108 PRO HDx H 1 3.615 0.05 A 108 PRO HGy H 1 1.990 0.05 A 108 PRO HGx H 1 1.745 0.05 A 108 PRO CA C 13 62.757 0.25 A 108 PRO CB C 13 32.231 0.25 A 108 PRO CD C 13 50.526 0.25 A 108 PRO CG C 13 30.597 0.25 A 109 THR H H 1 8.118 0.05 A 109 THR HA H 1 4.801 0.05 A 109 THR HB H 1 4.401 0.05 A 109 THR HG2% H 1 1.251 0.05 A 109 THR CA C 13 59.904 0.25 A 109 THR CB C 13 71.030 0.25 A 109 THR CG2 C 13 22.230 0.25 A 109 THR N N 15 113.433 0.25 A 110 LYS H H 1 8.757 0.05 A 110 LYS HA H 1 4.531 0.05 A 110 LYS HBy H 1 2.022 0.05 A 110 LYS HBx H 1 1.933 0.05 A 110 LYS HDx H 1 1.865 0.05 A 110 LYS HDy H 1 1.865 0.05 A 110 LYS HEx H 1 3.170 0.05 A 110 LYS HEy H 1 3.170 0.05 A 110 LYS HGy H 1 1.675 0.05 A 110 LYS HGx H 1 1.630 0.05 A 110 LYS CA C 13 56.404 0.25 A 110 LYS CB C 13 33.166 0.25 A 110 LYS CD C 13 29.339 0.25 A 110 LYS CE C 13 42.188 0.25 A 110 LYS CG C 13 24.828 0.25 A 110 LYS N N 15 122.433 0.25 A 111 GLY H H 1 8.633 0.05 A 111 GLY HAx H 1 4.098 0.05 A 111 GLY HAy H 1 4.098 0.05 A 111 GLY CA C 13 45.048 0.25 A 111 GLY N N 15 109.933 0.25 A 112 GLY H H 1 8.550 0.05 A 112 GLY HAx H 1 4.116 0.05 A 112 GLY HAy H 1 4.166 0.05 A 112 GLY CA C 13 45.421 0.25 A 112 GLY N N 15 109.058 0.25 A 113 SER H H 1 8.539 0.05 A 113 SER HA H 1 4.016 0.05 A 113 SER CA C 13 59.138 0.25 A 113 SER N N 15 115.909 0.25 A 114 GLY H H 1 8.700 0.05 A 114 GLY HAx H 1 4.102 0.05 A 114 GLY HAy H 1 4.102 0.05 A 114 GLY CA C 13 45.752 0.25 A 114 GLY N N 15 111.308 0.25 A 115 GLY H H 1 8.368 0.05 A 115 GLY HAx H 1 4.109 0.05 A 115 GLY HAy H 1 4.109 0.05 A 115 GLY CA C 13 45.241 0.25 A 115 GLY N N 15 108.558 0.25 A 116 GLY H H 1 8.306 0.05 A 116 GLY HAx H 1 4.023 0.05 A 116 GLY HAy H 1 4.023 0.05 A 116 GLY CA C 13 45.144 0.25 A 116 GLY N N 15 109.433 0.25 A 117 ALA H H 1 8.155 0.05 A 117 ALA HA H 1 4.436 0.05 A 117 ALA HB% H 1 1.440 0.05 A 117 ALA CA C 13 51.937 0.25 A 117 ALA CB C 13 19.708 0.25 A 117 ALA N N 15 122.808 0.25 A 118 GLY H H 1 7.982 0.05 A 118 GLY HAx H 1 3.655 0.05 A 118 GLY HAy H 1 3.655 0.05 A 118 GLY CA C 13 46.940 0.25 A 118 GLY N N 15 108.933 0.25 A 119 ASN H H 1 9.390 0.05 A 119 ASN HA H 1 4.511 0.05 A 119 ASN HBy H 1 2.805 0.05 A 119 ASN HBx H 1 2.625 0.05 A 119 ASN CA C 13 54.380 0.25 A 119 ASN CB C 13 40.958 0.25 A 119 ASN N N 15 116.807 0.25 A 120 PHE H H 1 8.268 0.05 A 120 PHE HA H 1 4.300 0.05 A 120 PHE HBx H 1 3.115 0.05 A 120 PHE HBy H 1 3.115 0.05 A 120 PHE HDx H 1 7.415 0.05 A 120 PHE HDy H 1 7.415 0.05 A 120 PHE HEx H 1 7.310 0.05 A 120 PHE HEy H 1 7.310 0.05 A 120 PHE HZ H 1 7.181 0.05 A 120 PHE CA C 13 60.547 0.25 A 120 PHE CB C 13 37.509 0.25 A 120 PHE N N 15 117.059 0.25 A 121 TRP H H 1 7.587 0.05 A 121 TRP HA H 1 3.310 0.05 A 121 TRP HBy H 1 2.875 0.05 A 121 TRP HBx H 1 2.420 0.05 A 121 TRP HD1 H 1 7.150 0.05 A 121 TRP HE1 H 1 10.215 0.05 A 121 TRP HE3 H 1 7.215 0.05 A 121 TRP HZ2 H 1 7.585 0.05 A 121 TRP HZ3 H 1 7.291 0.05 A 121 TRP CA C 13 60.547 0.25 A 121 TRP CB C 13 29.721 0.25 A 121 TRP N N 15 119.933 0.25 A 121 TRP NE1 N 15 129.434 0.25 A 122 ASP H H 1 7.365 0.05 A 122 ASP HA H 1 4.522 0.05 A 122 ASP HBy H 1 2.876 0.05 A 122 ASP HBx H 1 2.790 0.05 A 122 ASP CA C 13 56.126 0.25 A 122 ASP CB C 13 41.116 0.25 A 122 ASP N N 15 113.058 0.25 A 123 SER H H 1 8.168 0.05 A 123 SER HA H 1 4.742 0.05 A 123 SER HBy H 1 4.083 0.05 A 123 SER HBx H 1 3.726 0.05 A 123 SER CA C 13 56.556 0.25 A 123 SER CB C 13 62.539 0.25 A 123 SER N N 15 113.433 0.25 A 124 ALA H H 1 7.132 0.05 A 124 ALA HA H 1 6.019 0.05 A 124 ALA HB% H 1 1.304 0.05 A 124 ALA CA C 13 49.843 0.25 A 124 ALA CB C 13 24.965 0.25 A 124 ALA N N 15 121.059 0.25 A 125 ARG H H 1 9.546 0.05 A 125 ARG CA C 13 54.240 0.25 A 125 ARG CB C 13 32.980 0.25 A 125 ARG N N 15 119.184 0.25 A 126 ASP H H 1 8.860 0.05 A 126 ASP HA H 1 4.259 0.05 A 126 ASP HBy H 1 3.028 0.05 A 126 ASP HBx H 1 2.424 0.05 A 126 ASP CA C 13 54.891 0.25 A 126 ASP CB C 13 39.546 0.25 A 126 ASP N N 15 120.480 0.25 A 127 VAL H H 1 8.082 0.05 A 127 VAL HA H 1 4.623 0.05 A 127 VAL HB H 1 2.335 0.05 A 127 VAL HGx% H 1 0.952 0.05 A 127 VAL HGy% H 1 1.325 0.05 A 127 VAL CA C 13 62.905 0.25 A 127 VAL CB C 13 31.271 0.25 A 127 VAL CG1 C 13 22.723 0.25 A 127 VAL CG2 C 13 22.723 0.25 A 127 VAL N N 15 117.684 0.25 A 128 ARG H H 1 9.697 0.05 A 128 ARG HA H 1 4.910 0.05 A 128 ARG HBy H 1 1.956 0.05 A 128 ARG HBx H 1 1.810 0.05 A 128 ARG CA C 13 55.195 0.25 A 128 ARG CB C 13 33.555 0.25 A 128 ARG N N 15 127.060 0.25 A 129 LEU H H 1 8.593 0.05 A 129 LEU HA H 1 5.466 0.05 A 129 LEU HBy H 1 1.782 0.05 A 129 LEU HBx H 1 1.446 0.05 A 129 LEU HDx% H 1 0.855 0.05 A 129 LEU HDy% H 1 0.855 0.05 A 129 LEU HG H 1 0.925 0.05 A 129 LEU CA C 13 53.367 0.25 A 129 LEU CB C 13 44.316 0.25 A 129 LEU CD1 C 13 24.035 0.25 A 129 LEU CD2 C 13 24.035 0.25 A 129 LEU CG C 13 26.222 0.25 A 129 LEU N N 15 120.433 0.25 A 130 VAL H H 1 9.375 0.05 A 130 VAL HA H 1 4.812 0.05 A 130 VAL HB H 1 1.800 0.05 A 130 VAL HGx% H 1 0.785 0.05 A 130 VAL HGy% H 1 0.905 0.05 A 130 VAL CA C 13 59.383 0.25 A 130 VAL CB C 13 33.437 0.25 A 130 VAL CG1 C 13 21.848 0.25 A 130 VAL CG2 C 13 21.848 0.25 A 130 VAL N N 15 118.060 0.25 A 131 ASP H H 1 9.005 0.05 A 131 ASP HA H 1 4.428 0.05 A 131 ASP HBy H 1 3.144 0.05 A 131 ASP HBx H 1 2.603 0.05 A 131 ASP CA C 13 54.869 0.25 A 131 ASP CB C 13 39.158 0.25 A 131 ASP N N 15 119.433 0.25 A 132 GLY H H 1 8.792 0.05 A 132 GLY HAy H 1 4.060 0.05 A 132 GLY HAx H 1 3.918 0.05 A 132 GLY CA C 13 46.638 0.25 A 132 GLY N N 15 106.183 0.25 A 133 GLY H H 1 7.556 0.05 A 133 GLY HAy H 1 4.455 0.05 A 133 GLY HAx H 1 3.509 0.05 A 133 GLY CA C 13 44.933 0.25 A 133 GLY N N 15 106.433 0.25 A 134 LYS H H 1 7.011 0.05 A 134 LYS HA H 1 4.380 0.05 A 134 LYS HBx H 1 1.670 0.05 A 134 LYS HBy H 1 1.670 0.05 A 134 LYS HGx H 1 0.921 0.05 A 134 LYS HGy H 1 0.921 0.05 A 134 LYS CA C 13 58.060 0.25 A 134 LYS CB C 13 34.471 0.25 A 134 LYS CG C 13 27.097 0.25 A 134 LYS N N 15 111.683 0.25 A 135 VAL H H 1 7.940 0.05 A 135 VAL HA H 1 4.450 0.05 A 135 VAL HB H 1 1.840 0.05 A 135 VAL HGx% H 1 0.790 0.05 A 135 VAL HGy% H 1 0.700 0.05 A 135 VAL CA C 13 60.640 0.25 A 135 VAL CB C 13 35.120 0.25 A 135 VAL CG1 C 13 20.848 0.25 A 135 VAL CG2 C 13 21.848 0.25 A 135 VAL N N 15 120.187 0.25 A 136 LEU H H 1 8.401 0.05 A 136 LEU HA H 1 4.965 0.05 A 136 LEU HBy H 1 1.439 0.05 A 136 LEU HBx H 1 0.875 0.05 A 136 LEU HDx% H 1 0.940 0.05 A 136 LEU HDy% H 1 0.940 0.05 A 136 LEU HG H 1 0.100 0.05 A 136 LEU CA C 13 53.222 0.25 A 136 LEU CB C 13 45.303 0.25 A 136 LEU CD1 C 13 24.910 0.25 A 136 LEU CD2 C 13 24.910 0.25 A 136 LEU CG C 13 27.535 0.25 A 136 LEU N N 15 128.684 0.25 A 137 GLU H H 1 9.427 0.05 A 137 GLU HA H 1 5.721 0.05 A 137 GLU HBy H 1 2.074 0.05 A 137 GLU HBx H 1 1.925 0.05 A 137 GLU HGx H 1 2.300 0.05 A 137 GLU HGy H 1 2.300 0.05 A 137 GLU CA C 13 54.380 0.25 A 137 GLU CB C 13 35.110 0.25 A 137 GLU CG C 13 38.033 0.25 A 137 GLU N N 15 127.059 0.25 A 138 ALA H H 1 8.851 0.05 A 138 ALA HA H 1 4.927 0.05 A 138 ALA HB% H 1 1.530 0.05 A 138 ALA CA C 13 51.405 0.25 A 138 ALA CB C 13 24.878 0.25 A 138 ALA N N 15 121.684 0.25 A 139 GLU H H 1 8.507 0.05 A 139 GLU HA H 1 4.924 0.05 A 139 GLU HBx H 1 1.910 0.05 A 139 GLU HBy H 1 1.910 0.05 A 139 GLU CA C 13 56.070 0.25 A 139 GLU CB C 13 31.251 0.25 A 139 GLU N N 15 117.684 0.25 A 140 LEU H H 1 9.240 0.05 A 140 LEU HA H 1 5.228 0.05 A 140 LEU HBy H 1 1.565 0.05 A 140 LEU HBx H 1 1.205 0.05 A 140 LEU HDx% H 1 1.516 0.05 A 140 LEU HDy% H 1 -0.321 0.05 A 140 LEU HG H 1 1.078 0.05 A 140 LEU CA C 13 52.725 0.25 A 140 LEU CB C 13 43.085 0.25 A 140 LEU CD1 C 13 24.910 0.25 A 140 LEU CD2 C 13 24.910 0.25 A 140 LEU CG C 13 26.222 0.25 A 140 LEU N N 15 123.934 0.25 A 141 ARG H H 1 8.535 0.05 A 141 ARG HA H 1 3.709 0.05 A 141 ARG HBy H 1 1.251 0.05 A 141 ARG HBx H 1 0.674 0.05 A 141 ARG HDy H 1 2.605 0.05 A 141 ARG HDx H 1 2.430 0.05 A 141 ARG HE H 1 8.090 0.05 A 141 ARG HGy H 1 0.915 0.05 A 141 ARG HGx H 1 0.725 0.05 A 141 ARG CA C 13 56.235 0.25 A 141 ARG CB C 13 30.985 0.25 A 141 ARG CD C 13 42.845 0.25 A 141 ARG CG C 13 26.660 0.25 A 141 ARG N N 15 125.934 0.25 A 141 ARG NE N 15 76.326 0.25 A 142 TYR H H 1 8.759 0.05 A 142 TYR HA H 1 4.793 0.05 A 142 TYR HBy H 1 3.020 0.05 A 142 TYR HBx H 1 2.771 0.05 A 142 TYR CA C 13 55.988 0.25 A 142 TYR CB C 13 38.458 0.25 A 142 TYR N N 15 123.934 0.25 A 143 SER H H 1 8.802 0.05 A 143 SER HA H 1 4.909 0.05 A 143 SER HBx H 1 3.960 0.05 A 143 SER CA C 13 60.780 0.25 A 143 SER CB C 13 62.409 0.25 A 143 SER N N 15 117.809 0.25 A 144 GLY H H 1 5.659 0.05 A 144 GLY HAy H 1 4.139 0.05 A 144 GLY HAx H 1 3.269 0.05 A 144 GLY CA C 13 44.705 0.25 A 144 GLY N N 15 106.558 0.25 A 145 GLY H H 1 6.865 0.05 A 145 GLY HAy H 1 4.172 0.05 A 145 GLY HAx H 1 3.265 0.05 A 145 GLY CA C 13 45.665 0.25 A 145 GLY N N 15 108.683 0.25 A 146 TRP H H 1 7.411 0.05 A 146 TRP HA H 1 5.114 0.05 A 146 TRP HBx H 1 2.928 0.05 A 146 TRP HBy H 1 2.928 0.05 A 146 TRP HD1 H 1 7.151 0.05 A 146 TRP HE1 H 1 10.060 0.05 A 146 TRP HZ2 H 1 7.410 0.05 A 146 TRP CA C 13 56.000 0.25 A 146 TRP CB C 13 32.365 0.25 A 146 TRP N N 15 120.184 0.25 A 146 TRP NE1 N 15 129.310 0.25 A 147 ASN H H 1 9.581 0.05 A 147 ASN HA H 1 5.243 0.05 A 147 ASN HBy H 1 2.809 0.05 A 147 ASN HBx H 1 2.052 0.05 A 147 ASN CA C 13 52.245 0.25 A 147 ASN CB C 13 42.120 0.25 A 147 ASN N N 15 122.934 0.25 A 148 ARG H H 1 8.856 0.05 A 148 ARG HA H 1 4.903 0.05 A 148 ARG HBx H 1 1.957 0.05 A 148 ARG HBy H 1 1.957 0.05 A 148 ARG HGx H 1 1.601 0.05 A 148 ARG HGy H 1 1.601 0.05 A 148 ARG CA C 13 56.633 0.25 A 148 ARG CB C 13 29.531 0.25 A 148 ARG N N 15 128.809 0.25 A 149 SER H H 1 9.186 0.05 A 149 SER HA H 1 4.983 0.05 A 149 SER HBy H 1 3.809 0.05 A 149 SER HBx H 1 3.346 0.05 A 149 SER CA C 13 56.475 0.25 A 149 SER CB C 13 65.783 0.25 A 149 SER N N 15 123.184 0.25 A 150 ARG H H 1 8.268 0.05 A 150 ARG HA H 1 6.013 0.05 A 150 ARG HBx H 1 1.720 0.05 A 150 ARG HBy H 1 1.720 0.05 A 150 ARG HDy H 1 3.355 0.05 A 150 ARG HDx H 1 3.105 0.05 A 150 ARG HGx H 1 1.675 0.05 A 150 ARG HGy H 1 1.675 0.05 A 150 ARG CA C 13 54.578 0.25 A 150 ARG CB C 13 33.902 0.25 A 150 ARG CD C 13 44.156 0.25 A 150 ARG CG C 13 26.660 0.25 A 150 ARG N N 15 122.184 0.25 A 151 ILE H H 1 8.837 0.05 A 151 ILE HA H 1 4.725 0.05 A 151 ILE HB H 1 1.315 0.05 A 151 ILE HD1% H 1 0.450 0.05 A 151 ILE HG12 H 1 1.585 0.05 A 151 ILE HG13 H 1 0.580 0.05 A 151 ILE HG2% H 1 0.045 0.05 A 151 ILE CA C 13 59.051 0.25 A 151 ILE CB C 13 42.877 0.25 A 151 ILE CD1 C 13 14.300 0.25 A 151 ILE CG1 C 13 28.847 0.25 A 151 ILE CG2 C 13 17.000 0.25 A 151 ILE N N 15 120.559 0.25 A 152 TYR H H 1 8.597 0.05 A 152 TYR HA H 1 4.735 0.05 A 152 TYR HBy H 1 3.350 0.05 A 152 TYR HBx H 1 2.785 0.05 A 152 TYR CA C 13 58.569 0.25 A 152 TYR CB C 13 36.462 0.25 A 152 TYR N N 15 127.309 0.25 A 153 LEU H H 1 8.257 0.05 A 153 LEU HA H 1 4.485 0.05 A 153 LEU HBx H 1 1.695 0.05 A 153 LEU HBy H 1 1.695 0.05 A 153 LEU HDx% H 1 0.955 0.05 A 153 LEU HDy% H 1 0.820 0.05 A 153 LEU CA C 13 57.990 0.25 A 153 LEU CB C 13 43.490 0.25 A 153 LEU CD1 C 13 24.035 0.25 A 153 LEU CD2 C 13 23.598 0.25 A 153 LEU N N 15 126.433 0.25 A 154 ASP H H 1 9.773 0.05 A 154 ASP HA H 1 5.170 0.05 A 154 ASP HBy H 1 2.781 0.05 A 154 ASP HBx H 1 2.571 0.05 A 154 ASP CA C 13 57.265 0.25 A 154 ASP CB C 13 42.140 0.25 A 154 ASP N N 15 116.059 0.25 A 155 GLU H H 1 7.892 0.05 A 155 GLU HA H 1 3.645 0.05 A 155 GLU HBy H 1 2.185 0.05 A 155 GLU HBx H 1 1.752 0.05 A 155 GLU HGy H 1 2.575 0.05 A 155 GLU HGx H 1 1.970 0.05 A 155 GLU CA C 13 60.220 0.25 A 155 GLU CB C 13 30.959 0.25 A 155 GLU CG C 13 37.158 0.25 A 155 GLU N N 15 117.184 0.25 A 156 HIS H H 1 6.162 0.05 A 156 HIS HA H 1 4.506 0.05 A 156 HIS HBy H 1 2.930 0.05 A 156 HIS HBx H 1 0.056 0.05 A 156 HIS HD2 H 1 8.060 0.05 A 156 HIS CA C 13 54.650 0.25 A 156 HIS CB C 13 29.486 0.25 A 156 HIS N N 15 106.683 0.25 A 157 ILE H H 1 7.650 0.05 A 157 ILE HA H 1 5.160 0.05 A 157 ILE HB H 1 1.980 0.05 A 157 ILE HD1% H 1 0.825 0.05 A 157 ILE HG12 H 1 1.325 0.05 A 157 ILE HG13 H 1 1.325 0.05 A 157 ILE HG2% H 1 0.400 0.05 A 157 ILE CA C 13 58.918 0.25 A 157 ILE CB C 13 35.880 0.25 A 157 ILE CD1 C 13 18.850 0.25 A 157 ILE CG2 C 13 17.435 0.25 A 157 ILE N N 15 119.684 0.25 A 158 GLY H H 1 9.151 0.05 A 158 GLY HAy H 1 4.530 0.05 A 158 GLY HAx H 1 3.560 0.05 A 158 GLY CA C 13 43.832 0.25 A 158 GLY N N 15 114.684 0.25 A 159 ASN H H 1 8.801 0.05 A 159 ASN HA H 1 5.321 0.05 A 159 ASN HBy H 1 2.846 0.05 A 159 ASN HBx H 1 2.590 0.05 A 159 ASN CA C 13 51.130 0.25 A 159 ASN CB C 13 39.194 0.25 A 159 ASN N N 15 116.683 0.25 A 160 ARG H H 1 9.477 0.05 A 160 ARG HA H 1 4.700 0.05 A 160 ARG HBy H 1 2.285 0.05 A 160 ARG HBx H 1 2.020 0.05 A 160 ARG HGy H 1 1.605 0.05 A 160 ARG HGx H 1 0.570 0.05 A 160 ARG CA C 13 54.364 0.25 A 160 ARG CB C 13 31.169 0.25 A 160 ARG CG C 13 28.929 0.25 A 160 ARG N N 15 128.683 0.25 A 161 ASN H H 1 9.018 0.05 A 161 ASN HA H 1 4.458 0.05 A 161 ASN HBy H 1 3.256 0.05 A 161 ASN HBx H 1 2.588 0.05 A 161 ASN CA C 13 54.298 0.25 A 161 ASN CB C 13 38.188 0.25 A 161 ASN N N 15 125.433 0.25 A 162 GLY H H 1 8.711 0.05 A 162 GLY HAy H 1 4.468 0.05 A 162 GLY HAx H 1 3.416 0.05 A 162 GLY CA C 13 45.333 0.25 A 162 GLY N N 15 106.560 0.25 A 163 GLU H H 1 8.894 0.05 A 163 GLU HA H 1 4.702 0.05 A 163 GLU HBy H 1 2.110 0.05 A 163 GLU HBx H 1 1.933 0.05 A 163 GLU HGx H 1 2.328 0.05 A 163 GLU HGy H 1 2.328 0.05 A 163 GLU CA C 13 55.883 0.25 A 163 GLU CB C 13 32.161 0.25 A 163 GLU N N 15 126.184 0.25 A 164 LEU H H 1 8.885 0.05 A 164 LEU HA H 1 5.104 0.05 A 164 LEU HBx H 1 1.580 0.05 A 164 LEU HBy H 1 1.580 0.05 A 164 LEU HDx% H 1 0.965 0.05 A 164 LEU HDy% H 1 0.965 0.05 A 164 LEU CA C 13 54.317 0.25 A 164 LEU CB C 13 42.885 0.25 A 164 LEU CD1 C 13 23.060 0.25 A 164 LEU CD2 C 13 23.060 0.25 A 164 LEU N N 15 124.934 0.25 A 165 ILE H H 1 8.754 0.05 A 165 ILE HA H 1 4.475 0.05 A 165 ILE CA C 13 62.589 0.25 A 165 ILE CB C 13 34.485 0.25 A 165 ILE N N 15 116.934 0.25 A 166 HIS H H 1 8.557 0.05 A 166 HIS HA H 1 5.137 0.05 A 166 HIS HBy H 1 2.732 0.05 A 166 HIS HBx H 1 2.111 0.05 A 166 HIS CA C 13 54.629 0.25 A 166 HIS CB C 13 29.207 0.25 A 166 HIS N N 15 121.184 0.25 A 167 CYS H H 1 8.208 0.05 A 167 CYS HA H 1 4.315 0.05 A 167 CYS HBy H 1 2.675 0.05 A 167 CYS HBx H 1 2.610 0.05 A 167 CYS CA C 13 57.894 0.25 A 167 CYS CB C 13 30.179 0.25 A 167 CYS N N 15 130.059 0.25 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ASN H A 1 GLY HAx 1.0 1.8 2.6 2 1 A 1 GLY HAy A 2 ASN H 1.0 1.8 2.6 3 2 A 2 ASN HA A 1 GLY HAx 1.0 1.8 5.5 4 2 A 1 GLY HAy A 2 ASN HA 1.0 1.8 5.5 5 3 A 2 ASN H A 2 ASN HBy 1.0 1.8 2.7 6 3 A 2 ASN H A 2 ASN HBx 1.0 1.8 2.7 7 4 A 2 ASN HA A 2 ASN HBy 1.0 1.8 2.6 8 4 A 2 ASN HA A 2 ASN HBx 1.0 1.8 2.6 9 5 A 3 TYR H A 2 ASN HBy 1.0 1.8 3.8 10 6 A 5 GLY H A 2 ASN HBy 1.0 1.8 5.4 11 7 A 2 ASN HBx A 3 TYR H 1.0 1.8 3.8 12 8 A 2 ASN HBx A 5 GLY H 1.0 1.8 5.4 13 9 A 3 TYR H A 2 ASN HBy 1.0 1.8 3.1 14 9 A 2 ASN HBx A 3 TYR H 1.0 1.8 3.1 15 10 A 5 GLY H A 2 ASN HBy 1.0 1.8 4.8 16 10 A 2 ASN HBx A 5 GLY H 1.0 1.8 4.8 17 11 A 3 TYR H A 3 TYR HBy 1.0 1.8 2.8 18 12 A 3 TYR H A 3 TYR HBx 1.0 1.8 3.8 19 13 A 3 TYR H A 5 GLY H 1.0 1.8 3.5 20 14 A 3 TYR H A 155 GLU HA 1.0 1.8 3.9 21 15 A 3 TYR HA A 4 ALA HB% 1.0 1.8 4.9 22 16 A 5 GLY H A 3 TYR HA 1.0 1.8 5.1 23 17 A 155 GLU HA A 3 TYR HA 1.0 1.8 5.5 24 18 A 3 TYR HA A 155 GLU HBx 1.0 1.8 5.5 25 19 A 3 TYR HBy A 4 ALA H 1.0 1.8 4.2 26 20 A 5 GLY H A 3 TYR HBy 1.0 1.8 3.9 27 21 A 3 TYR HBy A 6 ASN H 1.0 1.8 5.5 28 22 A 3 TYR HBx A 4 ALA H 1.0 1.8 3.9 29 23 A 3 TYR HBx A 4 ALA HB% 1.0 1.8 3.6 30 24 A 5 GLY H A 3 TYR HBx 1.0 1.8 4.4 31 25 A 4 ALA HB% A 4 ALA H 1.0 1.8 2.6 32 26 A 5 GLY H A 4 ALA H 1.0 1.8 3.0 33 27 A 155 GLU HA A 4 ALA H 1.0 1.8 4.1 34 28 A 4 ALA H A 156 HIS HA 1.0 1.8 3.7 35 29 A 5 GLY H A 4 ALA HA 1.0 1.8 3.5 36 30 A 5 GLY H A 4 ALA HB% 1.0 1.8 3.0 37 31 A 155 GLU HA A 4 ALA HB% 1.0 1.8 4.7 38 32 A 4 ALA HB% A 156 HIS HA 1.0 1.8 3.4 39 33 A 4 ALA HB% A 167 CYS H 1.0 1.8 4.1 40 34 A 4 ALA HB% A 167 CYS HBy 1.0 1.8 4.1 41 35 A 4 ALA HB% A 167 CYS HBx 1.0 1.8 4.5 42 36 A 5 GLY H A 6 ASN H 1.0 1.8 3.5 43 37 A 5 GLY H A 154 ASP HA 1.0 1.8 4.5 44 38 A 5 GLY H A 154 ASP HBx 1.0 1.8 5.3 45 38 A 5 GLY H A 154 ASP HBy 1.0 1.8 5.3 46 39 A 5 GLY H A 155 GLU H 1.0 1.8 4.6 47 40 A 5 GLY H A 155 GLU HA 1.0 1.8 4.0 48 41 A 5 GLY H A 155 GLU HBy 1.0 1.7 5.2 49 42 A 5 GLY H A 155 GLU HBx 1.0 1.8 5.2 50 43 A 5 GLY H A 155 GLU HGy 1.0 1.8 5.5 51 44 A 5 GLY H A 156 HIS H 1.0 1.8 4.3 52 45 A 5 GLY H A 156 HIS HA 1.0 1.8 3.9 53 46 A 5 GLY H A 156 HIS HBx 1.0 1.8 5.4 54 47 A 5 GLY H A 157 ILE H 1.0 1.8 4.2 55 48 A 5 GLY H A 157 ILE HB 1.0 1.8 5.5 56 49 A 5 GLY H A 158 GLY H 1.0 1.8 5.5 57 50 A 6 ASN H A 5 GLY HAx 1.0 1.8 3.4 58 50 A 6 ASN H A 5 GLY HAy 1.0 1.8 3.4 59 51 A 8 SER H A 5 GLY HAx 1.0 1.8 5.4 60 51 A 5 GLY HAy A 8 SER H 1.0 1.8 5.4 61 52 A 156 HIS H A 5 GLY HAx 1.0 1.8 4.0 62 52 A 156 HIS H A 5 GLY HAy 1.0 1.8 4.0 63 53 A 156 HIS HA A 5 GLY HAx 1.0 1.8 5.5 64 53 A 156 HIS HA A 5 GLY HAy 1.0 1.8 5.5 65 54 A 157 ILE H A 5 GLY HAx 1.0 1.8 4.2 66 54 A 157 ILE H A 5 GLY HAy 1.0 1.8 4.2 67 55 A 167 CYS H A 5 GLY HAx 1.0 1.8 4.8 68 55 A 167 CYS H A 5 GLY HAy 1.0 1.8 4.8 69 56 A 167 CYS HBy A 5 GLY HAx 1.0 1.8 5.5 70 56 A 167 CYS HBy A 5 GLY HAy 1.0 1.8 5.5 71 57 A 167 CYS HBx A 5 GLY HAx 1.0 1.8 5.5 72 57 A 167 CYS HBx A 5 GLY HAy 1.0 1.8 5.5 73 58 A 6 ASN H A 6 ASN HBy 1.0 1.8 3.8 74 59 A 6 ASN H A 7 PHE H 1.0 1.8 4.2 75 60 A 6 ASN H A 154 ASP HA 1.0 1.8 4.0 76 61 A 6 ASN H A 154 ASP HBx 1.0 1.8 5.0 77 61 A 6 ASN H A 154 ASP HBy 1.0 1.8 5.0 78 62 A 6 ASN H A 157 ILE H 1.0 1.8 5.2 79 63 A 7 PHE H A 6 ASN HA 1.0 1.8 3.3 80 64 A 8 SER H A 6 ASN HA 1.0 1.8 4.5 81 65 A 6 ASN HA A 8 SER HBx 1.0 1.8 5.5 82 65 A 6 ASN HA A 8 SER HBy 1.0 1.8 5.5 83 66 A 6 ASN HA A 9 GLY H 1.0 1.8 4.0 84 67 A 6 ASN HBy A 9 GLY H 1.0 1.8 5.0 85 68 A 9 GLY H A 6 ASN HBx 1.0 1.8 4.3 86 69 A 6 ASN HBx A 10 SER H 1.0 1.8 5.5 87 70 A 7 PHE H A 7 PHE HBx 1.0 1.8 3.7 88 70 A 7 PHE H A 7 PHE HBy 1.0 1.8 3.7 89 71 A 7 PHE H A 7 PHE HD% 1.0 1.8 4.0 90 72 A 8 SER H A 7 PHE H 1.0 1.8 4.0 91 73 A 7 PHE H A 9 GLY H 1.0 1.8 4.5 92 74 A 7 PHE H A 157 ILE HG2% 1.0 1.8 4.3 93 75 A 158 GLY H A 7 PHE H 1.0 1.8 4.8 94 76 A 7 PHE H A 158 GLY HAy 1.0 1.8 3.9 95 76 A 7 PHE H A 158 GLY HAx 1.0 1.8 3.9 96 77 A 7 PHE H A 159 ASN H 1.0 1.8 4.3 97 78 A 7 PHE HD% A 7 PHE HA 1.0 1.8 3.8 98 79 A 10 SER H A 7 PHE HA 1.0 1.8 4.5 99 80 A 7 PHE HA A 158 GLY HAy 1.0 1.8 4.1 100 80 A 158 GLY HAx A 7 PHE HA 1.0 1.8 4.1 101 81 A 159 ASN H A 7 PHE HA 1.0 1.8 4.0 102 82 A 7 PHE HA A 159 ASN HBy 1.0 1.8 3.8 103 83 A 8 SER H A 7 PHE HBx 1.0 1.8 3.7 104 83 A 8 SER H A 7 PHE HBy 1.0 1.8 3.7 105 84 A 9 GLY H A 7 PHE HBx 1.0 1.8 5.5 106 84 A 9 GLY H A 7 PHE HBy 1.0 1.8 5.5 107 85 A 10 SER H A 7 PHE HBx 1.0 1.8 4.9 108 85 A 10 SER H A 7 PHE HBy 1.0 1.8 4.9 109 86 A 7 PHE HBx A 153 LEU HBx 1.0 1.8 5.2 110 86 A 7 PHE HBy A 153 LEU HBx 1.0 1.8 5.2 111 86 A 153 LEU HBy A 7 PHE HBx 1.0 1.8 5.2 112 86 A 7 PHE HBy A 153 LEU HBy 1.0 1.8 5.2 113 87 A 154 ASP HA A 7 PHE HBx 1.0 1.8 5.3 114 87 A 154 ASP HA A 7 PHE HBy 1.0 1.8 5.3 115 88 A 157 ILE H A 7 PHE HBx 1.0 1.8 5.2 116 88 A 157 ILE H A 7 PHE HBy 1.0 1.8 5.2 117 89 A 157 ILE HA A 7 PHE HBx 1.0 1.8 5.5 118 89 A 7 PHE HBy A 157 ILE HA 1.0 1.8 5.5 119 90 A 158 GLY H A 7 PHE HBx 1.0 1.8 4.7 120 90 A 158 GLY H A 7 PHE HBy 1.0 1.8 4.7 121 91 A 159 ASN H A 7 PHE HBx 1.0 1.8 4.3 122 91 A 7 PHE HBy A 159 ASN H 1.0 1.8 4.3 123 92 A 8 SER H A 7 PHE HD% 1.0 1.8 4.2 124 93 A 7 PHE HD% A 8 SER HBx 1.0 1.8 5.5 125 93 A 8 SER HBy A 7 PHE HD% 1.0 1.8 5.5 126 94 A 7 PHE HD% A 11 SER HBx 1.0 1.8 5.2 127 94 A 7 PHE HD% A 11 SER HBy 1.0 1.8 5.2 128 95 A 157 ILE H A 7 PHE HD% 1.0 1.8 4.8 129 96 A 7 PHE HE% A 8 SER HBx 1.0 1.8 5.5 130 96 A 8 SER HBy A 7 PHE HE% 1.0 1.8 5.5 131 97 A 8 SER H A 8 SER HBx 1.0 1.8 3.6 132 97 A 8 SER H A 8 SER HBy 1.0 1.8 3.6 133 98 A 8 SER H A 9 GLY H 1.0 1.8 3.6 134 99 A 8 SER H A 9 GLY HAy 1.0 1.8 5.1 135 99 A 8 SER H A 9 GLY HAx 1.0 1.8 5.1 136 100 A 8 SER H A 11 SER H 1.0 1.8 4.7 137 101 A 8 SER H A 14 ILE HD1% 1.0 1.8 4.6 138 102 A 8 SER H A 134 LYS HA 1.0 1.8 5.2 139 103 A 154 ASP HA A 8 SER H 1.0 1.8 4.7 140 104 A 8 SER H A 154 ASP HBx 1.0 1.8 4.7 141 104 A 154 ASP HBy A 8 SER H 1.0 1.8 4.7 142 105 A 8 SER HA A 134 LYS HBx 1.0 1.8 5.4 143 105 A 8 SER HA A 134 LYS HBy 1.0 1.8 5.4 144 106 A 9 GLY H A 8 SER HBx 1.0 1.9 3.8 145 106 A 8 SER HBy A 9 GLY H 1.0 1.9 3.8 146 107 A 10 SER H A 8 SER HBx 1.0 1.8 5.1 147 107 A 8 SER HBy A 10 SER H 1.0 1.8 5.1 148 108 A 8 SER HBx A 11 SER HBx 1.0 1.8 5.1 149 108 A 8 SER HBy A 11 SER HBx 1.0 1.8 5.1 150 108 A 11 SER HBy A 8 SER HBx 1.0 1.8 5.1 151 108 A 8 SER HBy A 11 SER HBy 1.0 1.8 5.1 152 109 A 14 ILE HB A 8 SER HBx 1.0 1.8 5.2 153 109 A 8 SER HBy A 14 ILE HB 1.0 1.8 5.2 154 110 A 14 ILE HD1% A 8 SER HBx 1.0 1.8 4.0 155 110 A 8 SER HBy A 14 ILE HD1% 1.0 1.8 4.0 156 111 A 14 ILE HG2% A 8 SER HBx 1.0 1.8 5.0 157 111 A 8 SER HBy A 14 ILE HG2% 1.0 1.8 5.0 158 112 A 23 ALA HB% A 8 SER HBx 1.0 1.8 5.4 159 112 A 8 SER HBy A 23 ALA HB% 1.0 1.8 5.4 160 113 A 134 LYS H A 8 SER HBx 1.0 1.8 4.5 161 113 A 8 SER HBy A 134 LYS H 1.0 1.8 4.5 162 114 A 8 SER HBx A 134 LYS HBx 1.0 1.8 5.5 163 114 A 8 SER HBy A 134 LYS HBx 1.0 1.8 5.5 164 114 A 134 LYS HBy A 8 SER HBx 1.0 1.8 5.5 165 114 A 8 SER HBy A 134 LYS HBy 1.0 1.8 5.5 166 115 A 8 SER HBx A 134 LYS HGx 1.0 1.8 4.1 167 115 A 8 SER HBy A 134 LYS HGx 1.0 1.8 4.1 168 115 A 134 LYS HGy A 8 SER HBx 1.0 1.8 4.1 169 115 A 8 SER HBy A 134 LYS HGy 1.0 1.8 4.1 170 116 A 8 SER HBy A 154 ASP HBx 1.0 1.8 5.3 171 116 A 8 SER HBx A 154 ASP HBx 1.0 1.8 5.3 172 116 A 154 ASP HBy A 8 SER HBx 1.0 1.8 5.3 173 116 A 154 ASP HBy A 8 SER HBy 1.0 1.8 5.3 174 117 A 9 GLY H A 10 SER H 1.0 1.8 3.3 175 118 A 9 GLY H A 11 SER H 1.0 1.8 4.1 176 119 A 9 GLY H A 134 LYS HBx 1.0 1.8 5.5 177 119 A 9 GLY H A 134 LYS HBy 1.0 1.8 5.5 178 120 A 154 ASP HA A 9 GLY H 1.0 1.8 5.5 179 121 A 11 SER H A 9 GLY HAy 1.0 1.8 4.3 180 121 A 9 GLY HAx A 11 SER H 1.0 1.8 4.3 181 122 A 10 SER H A 11 SER H 1.0 1.8 2.9 182 123 A 10 SER H A 11 SER HBx 1.0 1.8 4.7 183 123 A 10 SER H A 11 SER HBy 1.0 1.8 4.7 184 124 A 10 SER H A 14 ILE HD1% 1.0 1.8 5.5 185 125 A 10 SER H A 26 ARG HBy 1.0 1.8 5.5 186 126 A 10 SER H A 26 ARG HBx 1.0 1.8 5.5 187 127 A 11 SER H A 10 SER HA 1.0 1.8 3.4 188 128 A 11 SER H A 11 SER HBx 1.0 1.8 3.5 189 128 A 11 SER HBy A 11 SER H 1.0 1.8 3.5 190 129 A 11 SER H A 12 ARG H 1.0 1.8 4.6 191 130 A 11 SER H A 12 ARG HBx 1.0 1.8 5.3 192 130 A 11 SER H A 12 ARG HBy 1.0 1.8 5.3 193 131 A 11 SER H A 14 ILE HD1% 1.0 1.8 4.3 194 132 A 11 SER H A 23 ALA HB% 1.0 1.8 4.8 195 133 A 11 SER H A 26 ARG H 1.0 1.8 4.7 196 134 A 23 ALA HB% A 11 SER HA 1.0 1.8 3.9 197 135 A 11 SER HA A 24 GLU H 1.0 1.8 4.7 198 136 A 26 ARG H A 11 SER HA 1.0 1.8 4.6 199 137 A 26 ARG HBy A 11 SER HA 1.0 1.8 4.8 200 138 A 11 SER HA A 32 TYR HE% 1.0 1.8 3.6 201 139 A 159 ASN HBy A 11 SER HA 1.0 1.8 5.5 202 140 A 11 SER HA A 159 ASN HBx 1.0 1.8 5.5 203 141 A 12 ARG H A 11 SER HBx 1.0 1.8 4.3 204 141 A 11 SER HBy A 12 ARG H 1.0 1.8 4.3 205 142 A 14 ILE HA A 11 SER HBx 1.0 1.8 5.5 206 142 A 11 SER HBy A 14 ILE HA 1.0 1.8 5.5 207 143 A 14 ILE HD1% A 11 SER HBx 1.0 1.8 4.6 208 143 A 11 SER HBy A 14 ILE HD1% 1.0 1.8 4.6 209 144 A 23 ALA HB% A 11 SER HBx 1.0 1.8 3.5 210 144 A 11 SER HBy A 23 ALA HB% 1.0 1.8 3.5 211 145 A 11 SER HBy A 164 LEU HDx% 1.0 1.8 5.0 212 145 A 11 SER HBx A 164 LEU HDx% 1.0 1.8 5.0 213 145 A 164 LEU HDy% A 11 SER HBx 1.0 1.8 5.0 214 145 A 11 SER HBy A 164 LEU HDy% 1.0 1.8 5.0 215 146 A 12 ARG H A 12 ARG HBx 1.0 1.8 4.0 216 146 A 12 ARG H A 12 ARG HBy 1.0 1.8 4.0 217 147 A 12 ARG H A 13 ASP H 1.0 1.8 4.3 218 148 A 12 ARG H A 13 ASP HA 1.0 1.8 6.0 219 149 A 12 ARG H A 13 ASP HBx 1.0 1.8 4.7 220 149 A 12 ARG H A 13 ASP HBy 1.0 1.8 4.7 221 150 A 14 ILE HD1% A 12 ARG H 1.0 1.8 4.9 222 151 A 23 ALA HB% A 12 ARG H 1.0 1.8 3.8 223 152 A 12 ARG H A 24 GLU H 1.0 1.8 4.2 224 153 A 12 ARG H A 24 GLU HGy 1.0 1.8 5.5 225 154 A 12 ARG H A 24 GLU HGx 1.0 1.8 5.5 226 155 A 12 ARG H A 24 GLU HBx 1.0 1.8 4.3 227 155 A 12 ARG H A 24 GLU HBy 1.0 1.8 4.3 228 156 A 12 ARG H A 24 GLU HGy 1.0 1.8 4.7 229 156 A 12 ARG H A 24 GLU HGx 1.0 1.8 4.7 230 157 A 12 ARG H A 25 CYS H 1.0 1.8 4.6 231 158 A 12 ARG H A 32 TYR HE% 1.0 1.8 3.8 232 159 A 12 ARG HA A 14 ILE H 1.0 1.8 5.5 233 160 A 23 ALA HB% A 12 ARG HA 1.0 1.8 4.6 234 161 A 12 ARG HBx A 12 ARG HGx 1.0 1.8 2.4 235 161 A 12 ARG HBy A 12 ARG HGx 1.0 1.8 2.4 236 161 A 12 ARG HGy A 12 ARG HBx 1.0 1.8 2.4 237 161 A 12 ARG HBy A 12 ARG HGy 1.0 1.8 2.4 238 162 A 13 ASP H A 12 ARG HBx 1.0 1.9 3.8 239 162 A 12 ARG HBy A 13 ASP H 1.0 1.9 3.8 240 163 A 13 ASP HA A 12 ARG HGx 1.0 1.8 4.0 241 163 A 13 ASP HA A 12 ARG HGy 1.0 1.8 4.0 242 164 A 24 GLU H A 12 ARG HGx 1.0 1.8 4.2 243 164 A 24 GLU H A 12 ARG HGy 1.0 1.8 4.2 244 165 A 32 TYR HD% A 12 ARG HGx 1.0 1.8 4.9 245 165 A 12 ARG HGy A 32 TYR HD% 1.0 1.8 4.9 246 166 A 32 TYR HE% A 12 ARG HGx 1.0 1.8 4.7 247 166 A 32 TYR HE% A 12 ARG HGy 1.0 1.8 4.7 248 167 A 13 ASP H A 13 ASP HBx 1.0 1.8 3.6 249 167 A 13 ASP H A 13 ASP HBy 1.0 1.8 3.6 250 168 A 13 ASP H A 14 ILE H 1.0 1.8 3.5 251 169 A 23 ALA HB% A 13 ASP H 1.0 1.8 5.1 252 170 A 13 ASP H A 24 GLU HBx 1.0 1.8 4.0 253 170 A 13 ASP H A 24 GLU HBy 1.0 1.8 4.0 254 171 A 13 ASP HA A 14 ILE H 1.0 1.8 3.3 255 172 A 13 ASP HBy A 14 ILE H 1.0 1.8 4.4 256 173 A 13 ASP HBy A 24 GLU HGy 1.0 1.8 3.9 257 174 A 13 ASP HBy A 24 GLU HGx 1.0 1.8 3.9 258 175 A 14 ILE H A 13 ASP HBx 1.0 1.8 4.4 259 176 A 13 ASP HBx A 24 GLU HGy 1.0 1.8 3.9 260 177 A 24 GLU HGx A 13 ASP HBx 1.0 1.8 3.9 261 178 A 23 ALA HA A 13 ASP HBx 1.0 1.8 4.8 262 178 A 13 ASP HBy A 23 ALA HA 1.0 1.8 4.8 263 179 A 23 ALA HB% A 13 ASP HBx 1.0 1.8 5.3 264 179 A 23 ALA HB% A 13 ASP HBy 1.0 1.8 5.3 265 180 A 24 GLU H A 13 ASP HBx 1.0 1.8 3.5 266 180 A 24 GLU H A 13 ASP HBy 1.0 1.8 3.5 267 181 A 24 GLU HA A 13 ASP HBx 1.0 1.8 5.3 268 181 A 13 ASP HBy A 24 GLU HA 1.0 1.8 5.3 269 182 A 13 ASP HBx A 24 GLU HBx 1.0 1.8 3.5 270 182 A 13 ASP HBy A 24 GLU HBx 1.0 1.8 3.5 271 182 A 24 GLU HBy A 13 ASP HBx 1.0 1.8 3.5 272 182 A 13 ASP HBy A 24 GLU HBy 1.0 1.8 3.5 273 183 A 13 ASP HBx A 24 GLU HGy 1.0 1.9 2.8 274 183 A 13 ASP HBy A 24 GLU HGy 1.0 1.9 2.8 275 183 A 24 GLU HGx A 13 ASP HBx 1.0 1.9 2.8 276 183 A 13 ASP HBy A 24 GLU HGx 1.0 1.9 2.8 277 184 A 34 THR HG2% A 13 ASP HBx 1.0 1.8 4.6 278 184 A 13 ASP HBy A 34 THR HG2% 1.0 1.8 4.6 279 185 A 14 ILE HB A 14 ILE H 1.0 1.8 3.3 280 186 A 14 ILE HD1% A 14 ILE H 1.0 1.8 3.6 281 187 A 14 ILE HG2% A 14 ILE H 1.0 1.8 3.8 282 188 A 14 ILE H A 15 CYS H 1.0 1.8 4.8 283 189 A 23 ALA HB% A 14 ILE H 1.0 1.8 5.0 284 190 A 14 ILE H A 24 GLU HBx 1.0 1.8 5.5 285 190 A 24 GLU HBy A 14 ILE H 1.0 1.8 5.5 286 191 A 14 ILE H A 133 GLY HAy 1.0 1.8 5.5 287 192 A 14 ILE H A 133 GLY HAx 1.0 1.8 4.4 288 193 A 14 ILE HG2% A 14 ILE HA 1.0 1.8 3.3 289 194 A 14 ILE HA A 15 CYS H 1.0 1.8 3.1 290 195 A 14 ILE HA A 15 CYS HBy 1.0 1.8 5.0 291 195 A 14 ILE HA A 15 CYS HBx 1.0 1.8 5.0 292 196 A 14 ILE HA A 23 ALA H 1.0 1.8 4.1 293 197 A 23 ALA HB% A 14 ILE HA 1.0 1.8 3.5 294 198 A 24 GLU H A 14 ILE HA 1.0 1.8 4.3 295 199 A 14 ILE HD1% A 14 ILE HB 1.0 1.8 2.7 296 200 A 14 ILE HB A 23 ALA HB% 1.0 1.8 5.5 297 201 A 14 ILE HB A 129 LEU HDx% 1.0 1.8 2.9 298 201 A 14 ILE HB A 129 LEU HDy% 1.0 1.8 2.9 299 202 A 14 ILE HB A 133 GLY H 1.0 1.8 4.6 300 203 A 14 ILE HD1% A 24 GLU H 1.0 1.8 5.5 301 204 A 14 ILE HD1% A 14 ILE HG2% 1.0 1.8 2.4 302 205 A 14 ILE HG2% A 15 CYS H 1.0 1.8 3.3 303 206 A 14 ILE HG2% A 16 LEU H 1.0 1.8 4.5 304 207 A 14 ILE HG2% A 16 LEU HBx 1.0 1.8 5.5 305 208 A 14 ILE HG2% A 22 ARG H 1.0 1.8 3.9 306 209 A 14 ILE HG2% A 22 ARG HA 1.0 1.8 5.0 307 210 A 14 ILE HG2% A 23 ALA HB% 1.0 1.8 4.3 308 211 A 14 ILE HG2% A 129 LEU HDx% 1.0 1.8 3.0 309 211 A 14 ILE HG2% A 129 LEU HDy% 1.0 1.8 3.0 310 212 A 14 ILE HG2% A 133 GLY H 1.0 1.8 4.5 311 213 A 14 ILE HG2% A 134 LYS H 1.0 1.8 4.3 312 214 A 15 CYS H A 15 CYS HBy 1.0 1.8 4.1 313 215 A 15 CYS H A 15 CYS HBx 1.0 1.8 4.1 314 216 A 15 CYS H A 15 CYS HBy 1.0 1.8 3.6 315 216 A 15 CYS H A 15 CYS HBx 1.0 1.8 3.6 316 217 A 15 CYS H A 16 LEU H 1.0 1.8 4.3 317 218 A 15 CYS H A 22 ARG H 1.0 1.8 3.8 318 219 A 15 CYS H A 22 ARG HBy 1.0 1.8 3.9 319 219 A 15 CYS H A 22 ARG HBx 1.0 1.8 3.9 320 220 A 23 ALA HB% A 15 CYS H 1.0 1.8 3.8 321 221 A 15 CYS H A 129 LEU HDx% 1.0 1.8 5.0 322 221 A 15 CYS H A 129 LEU HDy% 1.0 1.8 5.0 323 222 A 15 CYS HA A 15 CYS HBy 1.0 1.8 3.0 324 223 A 15 CYS HBx A 15 CYS HA 1.0 1.8 3.0 325 224 A 15 CYS HA A 15 CYS HBy 1.0 1.8 2.6 326 224 A 15 CYS HBx A 15 CYS HA 1.0 1.8 2.6 327 225 A 16 LEU H A 15 CYS HA 1.0 1.8 3.0 328 226 A 16 LEU HBx A 15 CYS HA 1.0 1.8 5.2 329 227 A 15 CYS HA A 129 LEU HBy 1.0 1.8 4.6 330 228 A 15 CYS HA A 129 LEU HG 1.0 1.8 3.1 331 229 A 15 CYS HA A 129 LEU HDx% 1.0 1.8 3.5 332 229 A 129 LEU HDy% A 15 CYS HA 1.0 1.8 3.5 333 230 A 16 LEU H A 15 CYS HBy 1.0 1.8 3.9 334 230 A 15 CYS HBx A 16 LEU H 1.0 1.8 3.9 335 231 A 15 CYS HBy A 22 ARG HBy 1.0 1.8 4.1 336 231 A 15 CYS HBx A 22 ARG HBy 1.0 1.8 4.1 337 231 A 22 ARG HBx A 15 CYS HBy 1.0 1.8 4.1 338 231 A 15 CYS HBx A 22 ARG HBx 1.0 1.8 4.1 339 232 A 15 CYS HBx A 22 ARG HDx 1.0 1.8 5.3 340 232 A 15 CYS HBy A 22 ARG HDx 1.0 1.8 5.3 341 232 A 22 ARG HDy A 15 CYS HBy 1.0 1.8 5.3 342 232 A 15 CYS HBx A 22 ARG HDy 1.0 1.8 5.3 343 233 A 129 LEU H A 15 CYS HBy 1.0 1.8 4.7 344 233 A 15 CYS HBx A 129 LEU H 1.0 1.8 4.7 345 234 A 129 LEU HBy A 15 CYS HBy 1.0 1.8 5.3 346 234 A 15 CYS HBx A 129 LEU HBy 1.0 1.8 5.3 347 235 A 129 LEU HG A 15 CYS HBy 1.0 1.8 4.8 348 235 A 15 CYS HBx A 129 LEU HG 1.0 1.8 4.8 349 236 A 16 LEU H A 16 LEU HBy 1.0 1.8 3.5 350 237 A 16 LEU H A 16 LEU HBx 1.0 1.8 3.6 351 238 A 16 LEU H A 16 LEU HG 1.0 1.8 3.1 352 239 A 16 LEU H A 17 ASP H 1.0 1.8 4.6 353 240 A 16 LEU H A 18 GLY H 1.0 1.8 4.9 354 241 A 16 LEU H A 21 LEU HA 1.0 1.8 4.4 355 242 A 16 LEU H A 22 ARG H 1.0 1.8 4.0 356 243 A 16 LEU H A 129 LEU HG 1.0 1.8 3.5 357 244 A 16 LEU HG A 16 LEU HA 1.0 1.8 3.5 358 245 A 16 LEU HA A 16 LEU HDx% 1.0 1.8 4.2 359 245 A 16 LEU HA A 16 LEU HDy% 1.0 1.8 4.2 360 246 A 17 ASP H A 16 LEU HA 1.0 1.8 2.9 361 247 A 22 ARG H A 16 LEU HA 1.0 1.8 3.9 362 248 A 16 LEU HBy A 16 LEU HDx% 1.0 1.8 2.8 363 248 A 16 LEU HBy A 16 LEU HDy% 1.0 1.8 2.8 364 249 A 16 LEU HBy A 17 ASP H 1.0 1.8 3.5 365 250 A 16 LEU HBy A 17 ASP HA 1.0 1.8 4.5 366 251 A 16 LEU HBy A 18 GLY H 1.0 1.8 4.4 367 252 A 16 LEU HBy A 19 ALA H 1.0 1.8 4.4 368 253 A 16 LEU HBy A 19 ALA HA 1.0 1.8 4.4 369 254 A 16 LEU HBy A 21 LEU H 1.0 1.8 4.3 370 255 A 16 LEU HBx A 16 LEU HDx% 1.0 1.8 3.1 371 255 A 16 LEU HBx A 16 LEU HDy% 1.0 1.8 3.1 372 256 A 16 LEU HBx A 17 ASP H 1.0 1.8 3.7 373 257 A 16 LEU HBx A 18 GLY H 1.0 1.8 4.9 374 258 A 16 LEU HBx A 21 LEU H 1.0 1.8 4.3 375 259 A 16 LEU HBx A 21 LEU HA 1.0 1.8 4.0 376 260 A 16 LEU HBx A 22 ARG H 1.0 1.8 3.8 377 261 A 16 LEU HG A 21 LEU HDx% 1.0 1.8 3.7 378 261 A 16 LEU HG A 21 LEU HDy% 1.0 1.8 3.7 379 262 A 22 ARG H A 16 LEU HG 1.0 1.8 3.9 380 263 A 16 LEU HDy% A 20 ARG H 1.0 1.8 4.9 381 263 A 20 ARG H A 16 LEU HDx% 1.0 1.8 4.9 382 264 A 16 LEU HDy% A 20 ARG H 1.0 1.8 4.9 383 264 A 20 ARG H A 16 LEU HDx% 1.0 1.8 4.9 384 265 A 18 GLY H A 16 LEU HDx% 1.0 1.8 4.2 385 265 A 18 GLY H A 16 LEU HDy% 1.0 1.8 4.2 386 266 A 19 ALA H A 16 LEU HDx% 1.0 1.8 4.4 387 266 A 16 LEU HDy% A 19 ALA H 1.0 1.8 4.4 388 267 A 19 ALA HA A 16 LEU HDx% 1.0 1.8 3.7 389 267 A 16 LEU HDy% A 19 ALA HA 1.0 1.8 3.7 390 268 A 20 ARG H A 16 LEU HDx% 1.0 1.8 4.2 391 268 A 16 LEU HDy% A 20 ARG H 1.0 1.8 4.2 392 269 A 21 LEU H A 16 LEU HDx% 1.0 1.8 3.4 393 269 A 16 LEU HDy% A 21 LEU H 1.0 1.8 3.4 394 270 A 21 LEU HBy A 16 LEU HDx% 1.0 1.8 3.3 395 270 A 16 LEU HDy% A 21 LEU HBy 1.0 1.8 3.3 396 271 A 21 LEU HBx A 16 LEU HDx% 1.0 1.8 3.5 397 271 A 16 LEU HDy% A 21 LEU HBx 1.0 1.8 3.5 398 272 A 16 LEU HDx% A 21 LEU HDx% 1.0 1.8 3.8 399 272 A 16 LEU HDy% A 21 LEU HDx% 1.0 1.8 3.8 400 272 A 21 LEU HDy% A 16 LEU HDx% 1.0 1.8 3.8 401 272 A 16 LEU HDy% A 21 LEU HDy% 1.0 1.8 3.8 402 273 A 22 ARG H A 16 LEU HDx% 1.0 1.8 4.2 403 273 A 22 ARG H A 16 LEU HDy% 1.0 1.8 4.2 404 274 A 17 ASP H A 17 ASP HBy 1.0 1.8 3.8 405 275 A 17 ASP H A 17 ASP HBx 1.0 1.8 3.8 406 276 A 17 ASP H A 17 ASP HBx 1.0 1.8 3.2 407 276 A 17 ASP H A 17 ASP HBy 1.0 1.8 3.2 408 277 A 17 ASP H A 18 GLY H 1.0 1.8 4.0 409 278 A 17 ASP H A 18 GLY HAy 1.0 1.8 5.5 410 279 A 17 ASP H A 19 ALA H 1.0 1.8 4.6 411 280 A 17 ASP H A 20 ARG H 1.0 1.8 3.8 412 281 A 17 ASP H A 20 ARG HBx 1.0 1.8 4.2 413 281 A 17 ASP H A 20 ARG HBy 1.0 1.8 4.2 414 282 A 18 GLY H A 17 ASP HA 1.0 1.8 2.8 415 283 A 17 ASP HA A 19 ALA H 1.0 1.8 5.2 416 284 A 18 GLY H A 17 ASP HBy 1.0 1.8 4.9 417 285 A 18 GLY H A 17 ASP HBx 1.0 1.8 4.9 418 286 A 18 GLY H A 17 ASP HBx 1.0 1.8 4.1 419 286 A 18 GLY H A 17 ASP HBy 1.0 1.8 4.1 420 287 A 19 ALA H A 17 ASP HBx 1.0 1.8 4.9 421 287 A 19 ALA H A 17 ASP HBy 1.0 1.8 4.9 422 288 A 20 ARG H A 17 ASP HBx 1.0 1.8 4.7 423 288 A 20 ARG H A 17 ASP HBy 1.0 1.8 4.7 424 289 A 18 GLY H A 19 ALA H 1.0 1.8 3.5 425 290 A 18 GLY H A 19 ALA HB% 1.0 1.8 5.1 426 291 A 18 GLY H A 20 ARG H 1.0 1.8 4.7 427 292 A 20 ARG H A 18 GLY HAy 1.0 1.8 5.0 428 293 A 19 ALA H A 18 GLY HAx 1.0 1.8 3.3 429 294 A 20 ARG H A 18 GLY HAx 1.0 1.8 4.1 430 295 A 18 GLY HAx A 121 TRP HE1 1.0 1.8 5.3 431 296 A 19 ALA H A 19 ALA HB% 1.0 1.8 3.1 432 297 A 19 ALA H A 39 LEU HBx 1.0 1.8 5.3 433 297 A 19 ALA H A 39 LEU HBy 1.0 1.8 5.3 434 298 A 19 ALA HA A 39 LEU H 1.0 1.8 4.5 435 299 A 19 ALA HA A 40 ASN H 1.0 1.8 5.5 436 300 A 19 ALA HA A 40 ASN HBx 1.0 1.8 5.5 437 300 A 19 ALA HA A 40 ASN HBy 1.0 1.8 5.5 438 301 A 19 ALA HA A 43 LEU HDx% 1.0 1.8 5.4 439 301 A 19 ALA HA A 43 LEU HDy% 1.0 1.8 5.4 440 302 A 19 ALA HA A 127 VAL HGy% 1.0 1.8 4.9 441 302 A 19 ALA HA A 127 VAL HGx% 1.0 1.8 4.9 442 303 A 19 ALA HA A 136 LEU HDx% 1.0 1.8 4.0 443 303 A 19 ALA HA A 136 LEU HDy% 1.0 1.8 4.0 444 304 A 20 ARG H A 19 ALA HB% 1.0 1.8 3.7 445 305 A 19 ALA HB% A 40 ASN H 1.0 1.8 3.8 446 306 A 19 ALA HB% A 119 ASN H 1.0 1.8 5.5 447 307 A 19 ALA HB% A 119 ASN HA 1.0 1.8 5.5 448 308 A 19 ALA HB% A 121 TRP H 1.0 1.8 3.7 449 309 A 19 ALA HB% A 121 TRP HA 1.0 1.8 4.4 450 310 A 19 ALA HB% A 121 TRP HE1 1.0 1.8 5.2 451 311 A 19 ALA HB% A 122 ASP H 1.0 1.8 5.5 452 312 A 21 LEU H A 20 ARG H 1.0 1.8 4.2 453 313 A 20 ARG H A 39 LEU H 1.0 1.8 5.3 454 314 A 20 ARG H A 40 ASN HBx 1.0 1.8 5.3 455 314 A 20 ARG H A 40 ASN HBy 1.0 1.8 5.3 456 315 A 21 LEU H A 20 ARG HA 1.0 1.8 3.4 457 316 A 20 ARG HA A 37 ILE H 1.0 1.8 5.5 458 317 A 39 LEU H A 20 ARG HA 1.0 1.8 3.8 459 318 A 21 LEU H A 21 LEU HBy 1.0 1.8 3.5 460 319 A 21 LEU H A 21 LEU HBx 1.0 1.8 3.9 461 320 A 21 LEU H A 21 LEU HG 1.0 1.8 4.8 462 321 A 21 LEU H A 21 LEU HDy% 1.0 1.8 5.0 463 321 A 21 LEU H A 21 LEU HDx% 1.0 1.8 5.0 464 322 A 21 LEU H A 21 LEU HDy% 1.0 1.8 5.0 465 322 A 21 LEU H A 21 LEU HDx% 1.0 1.8 5.0 466 323 A 21 LEU H A 21 LEU HDx% 1.0 1.7 4.2 467 323 A 21 LEU H A 21 LEU HDy% 1.0 1.7 4.2 468 324 A 21 LEU H A 36 VAL HA 1.0 1.8 5.2 469 325 A 21 LEU H A 37 ILE H 1.0 1.8 4.1 470 326 A 21 LEU H A 39 LEU H 1.0 1.8 4.2 471 327 A 21 LEU H A 39 LEU HBx 1.0 1.8 4.3 472 327 A 21 LEU H A 39 LEU HBy 1.0 1.8 4.3 473 328 A 21 LEU H A 39 LEU HDx% 1.0 1.8 3.8 474 328 A 21 LEU H A 39 LEU HDy% 1.0 1.8 3.8 475 329 A 22 ARG H A 21 LEU HA 1.0 1.8 2.8 476 330 A 22 ARG HA A 21 LEU HA 1.0 1.8 4.9 477 331 A 21 LEU HA A 36 VAL HB 1.0 1.8 6.0 478 332 A 21 LEU HA A 37 ILE H 1.0 1.8 4.2 479 333 A 21 LEU HA A 37 ILE HG2% 1.0 1.8 4.0 480 334 A 22 ARG H A 21 LEU HBy 1.0 1.8 4.4 481 335 A 21 LEU HBy A 37 ILE H 1.0 1.8 4.6 482 336 A 21 LEU HBy A 39 LEU H 1.0 1.8 4.1 483 337 A 21 LEU HBy A 129 LEU HDx% 1.0 1.8 3.4 484 337 A 129 LEU HDy% A 21 LEU HBy 1.0 1.8 3.4 485 338 A 21 LEU HBx A 21 LEU HG 1.0 1.8 2.8 486 339 A 22 ARG H A 21 LEU HBx 1.0 1.8 4.4 487 340 A 21 LEU HBx A 37 ILE H 1.0 1.8 4.5 488 341 A 21 LEU HBx A 37 ILE HG2% 1.0 1.8 2.5 489 342 A 22 ARG H A 21 LEU HG 1.0 1.8 4.0 490 343 A 21 LEU HDy% A 37 ILE H 1.0 1.8 5.1 491 343 A 37 ILE H A 21 LEU HDx% 1.0 1.8 5.1 492 344 A 21 LEU HDy% A 37 ILE H 1.0 1.8 5.1 493 344 A 37 ILE H A 21 LEU HDx% 1.0 1.8 5.1 494 345 A 37 ILE H A 21 LEU HDx% 1.0 1.8 4.5 495 345 A 21 LEU HDy% A 37 ILE H 1.0 1.8 4.5 496 346 A 37 ILE HG2% A 21 LEU HDx% 1.0 1.8 3.4 497 346 A 21 LEU HDy% A 37 ILE HG2% 1.0 1.8 3.4 498 347 A 129 LEU HA A 21 LEU HDx% 1.0 1.8 5.4 499 347 A 21 LEU HDy% A 129 LEU HA 1.0 1.8 5.4 500 348 A 129 LEU HG A 21 LEU HDx% 1.0 1.8 4.0 501 348 A 129 LEU HG A 21 LEU HDy% 1.0 1.8 4.0 502 349 A 21 LEU HDx% A 129 LEU HDx% 1.0 1.8 3.4 503 349 A 21 LEU HDy% A 129 LEU HDx% 1.0 1.8 3.4 504 349 A 129 LEU HDy% A 21 LEU HDx% 1.0 1.8 3.4 505 349 A 129 LEU HDy% A 21 LEU HDy% 1.0 1.8 3.4 506 350 A 22 ARG H A 22 ARG HBy 1.0 1.8 3.9 507 351 A 22 ARG H A 22 ARG HBx 1.0 1.8 3.9 508 352 A 22 ARG H A 22 ARG HBy 1.0 1.8 3.3 509 352 A 22 ARG H A 22 ARG HBx 1.0 1.8 3.3 510 353 A 23 ALA H A 22 ARG H 1.0 1.8 5.0 511 354 A 23 ALA HB% A 22 ARG H 1.0 1.8 4.4 512 355 A 22 ARG H A 36 VAL HA 1.0 1.8 4.7 513 356 A 22 ARG H A 129 LEU HDx% 1.0 1.8 2.9 514 356 A 129 LEU HDy% A 22 ARG H 1.0 1.8 2.9 515 357 A 22 ARG HA A 22 ARG HGx 1.0 1.8 3.6 516 357 A 22 ARG HA A 22 ARG HGy 1.0 1.8 3.6 517 358 A 23 ALA H A 22 ARG HA 1.0 1.8 2.9 518 359 A 23 ALA HB% A 22 ARG HA 1.0 1.8 4.9 519 360 A 34 THR HG2% A 22 ARG HA 1.0 1.7 5.2 520 361 A 22 ARG HA A 35 SER H 1.0 1.8 4.7 521 362 A 22 ARG HA A 36 VAL H 1.0 1.8 5.5 522 363 A 22 ARG HA A 36 VAL HA 1.0 1.8 3.8 523 364 A 22 ARG HA A 36 VAL HB 1.0 1.8 4.4 524 365 A 22 ARG HA A 36 VAL HGx% 1.0 1.8 3.3 525 365 A 22 ARG HA A 36 VAL HGy% 1.0 1.8 3.3 526 366 A 22 ARG HA A 37 ILE H 1.0 1.8 4.1 527 367 A 22 ARG HA A 164 LEU HDx% 1.0 1.8 3.9 528 367 A 164 LEU HDy% A 22 ARG HA 1.0 1.8 3.9 529 368 A 23 ALA H A 22 ARG HBy 1.0 1.8 4.0 530 368 A 23 ALA H A 22 ARG HBx 1.0 1.8 4.0 531 369 A 34 THR HG2% A 22 ARG HBy 1.0 1.8 4.0 532 369 A 34 THR HG2% A 22 ARG HBx 1.0 1.8 4.0 533 370 A 36 VAL HA A 22 ARG HBy 1.0 1.8 4.8 534 370 A 22 ARG HBx A 36 VAL HA 1.0 1.8 4.8 535 371 A 22 ARG HBy A 36 VAL HGx% 1.0 1.8 3.4 536 371 A 22 ARG HBx A 36 VAL HGx% 1.0 1.8 3.4 537 371 A 36 VAL HGy% A 22 ARG HBy 1.0 1.8 3.4 538 371 A 22 ARG HBx A 36 VAL HGy% 1.0 1.8 3.4 539 372 A 34 THR HG2% A 22 ARG HDx 1.0 1.8 3.0 540 372 A 34 THR HG2% A 22 ARG HDy 1.0 1.8 3.0 541 373 A 35 SER H A 22 ARG HDx 1.0 1.8 5.5 542 373 A 22 ARG HDy A 35 SER H 1.0 1.8 5.5 543 374 A 36 VAL HB A 22 ARG HDx 1.0 1.8 3.6 544 374 A 22 ARG HDy A 36 VAL HB 1.0 1.8 3.6 545 375 A 22 ARG HDy A 36 VAL HGx% 1.0 1.8 3.0 546 375 A 22 ARG HDx A 36 VAL HGx% 1.0 1.8 3.0 547 375 A 36 VAL HGy% A 22 ARG HDx 1.0 1.8 3.0 548 375 A 22 ARG HDy A 36 VAL HGy% 1.0 1.8 3.0 549 376 A 23 ALA H A 22 ARG HGx 1.0 1.8 3.4 550 376 A 23 ALA H A 22 ARG HGy 1.0 1.8 3.4 551 377 A 34 THR HG2% A 22 ARG HGx 1.0 1.8 2.6 552 377 A 34 THR HG2% A 22 ARG HGy 1.0 1.8 2.6 553 378 A 35 SER H A 22 ARG HGx 1.0 1.8 4.9 554 378 A 22 ARG HGy A 35 SER H 1.0 1.8 4.9 555 379 A 36 VAL HA A 22 ARG HGx 1.0 1.8 4.0 556 379 A 36 VAL HA A 22 ARG HGy 1.0 1.8 4.0 557 380 A 36 VAL HB A 22 ARG HGx 1.0 1.8 4.0 558 380 A 36 VAL HB A 22 ARG HGy 1.0 1.8 4.0 559 381 A 22 ARG HGx A 36 VAL HGx% 1.0 1.8 2.9 560 381 A 22 ARG HGy A 36 VAL HGx% 1.0 1.8 2.9 561 381 A 36 VAL HGy% A 22 ARG HGx 1.0 1.8 2.9 562 381 A 22 ARG HGy A 36 VAL HGy% 1.0 1.8 2.9 563 382 A 37 ILE H A 22 ARG HGx 1.0 1.8 5.2 564 382 A 37 ILE H A 22 ARG HGy 1.0 1.8 5.2 565 383 A 23 ALA HB% A 23 ALA H 1.0 1.8 3.4 566 384 A 25 CYS H A 23 ALA H 1.0 1.8 5.0 567 385 A 34 THR HG2% A 23 ALA H 1.0 1.8 3.9 568 386 A 23 ALA H A 35 SER H 1.0 1.8 3.2 569 387 A 23 ALA H A 35 SER HBx 1.0 1.8 4.5 570 388 A 23 ALA H A 36 VAL HA 1.0 1.8 3.7 571 389 A 23 ALA H A 36 VAL HB 1.0 1.8 4.2 572 390 A 23 ALA H A 37 ILE H 1.0 1.8 5.5 573 391 A 23 ALA H A 164 LEU HBx 1.0 1.8 5.1 574 391 A 23 ALA H A 164 LEU HBy 1.0 1.8 5.1 575 392 A 23 ALA H A 164 LEU HDx% 1.0 1.8 3.5 576 392 A 164 LEU HDy% A 23 ALA H 1.0 1.8 3.5 577 393 A 24 GLU H A 23 ALA HA 1.0 1.8 3.3 578 394 A 23 ALA HA A 164 LEU HDx% 1.0 1.8 4.1 579 394 A 164 LEU HDy% A 23 ALA HA 1.0 1.8 4.1 580 395 A 23 ALA HB% A 24 GLU H 1.0 1.8 3.1 581 396 A 23 ALA HB% A 25 CYS H 1.0 1.8 4.6 582 397 A 23 ALA HB% A 25 CYS HBx 1.0 1.8 5.5 583 397 A 23 ALA HB% A 25 CYS HBy 1.0 1.8 5.5 584 398 A 23 ALA HB% A 35 SER H 1.0 1.8 4.8 585 399 A 23 ALA HB% A 35 SER HBy 1.0 1.8 5.5 586 400 A 23 ALA HB% A 164 LEU HDy% 1.0 1.8 2.9 587 400 A 23 ALA HB% A 164 LEU HDx% 1.0 1.8 2.9 588 401 A 23 ALA HB% A 164 LEU HDy% 1.0 1.8 2.9 589 401 A 23 ALA HB% A 164 LEU HDx% 1.0 1.8 2.9 590 402 A 23 ALA HB% A 164 LEU HDx% 1.0 1.8 2.6 591 402 A 23 ALA HB% A 164 LEU HDy% 1.0 1.8 2.6 592 403 A 24 GLU H A 24 GLU HGy 1.0 1.8 4.0 593 404 A 24 GLU H A 24 GLU HGx 1.0 1.8 4.0 594 405 A 24 GLU H A 24 GLU HBx 1.0 1.8 3.6 595 405 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.6 596 406 A 24 GLU H A 25 CYS H 1.0 1.8 4.7 597 407 A 24 GLU H A 34 THR HG2% 1.0 1.8 4.6 598 408 A 24 GLU H A 35 SER H 1.0 1.8 5.1 599 409 A 24 GLU H A 35 SER HBx 1.0 1.8 5.5 600 410 A 24 GLU H A 164 LEU HDx% 1.0 1.8 5.4 601 410 A 24 GLU H A 164 LEU HDy% 1.0 1.8 5.4 602 411 A 25 CYS H A 24 GLU HA 1.0 1.8 3.5 603 412 A 25 CYS H A 24 GLU HBx 1.0 1.8 4.3 604 412 A 24 GLU HBy A 25 CYS H 1.0 1.8 4.3 605 413 A 32 TYR H A 24 GLU HBx 1.0 1.7 5.2 606 413 A 24 GLU HBy A 32 TYR H 1.0 1.7 5.2 607 414 A 32 TYR HA A 24 GLU HBx 1.0 1.8 4.9 608 414 A 24 GLU HBy A 32 TYR HA 1.0 1.8 4.9 609 415 A 33 SER H A 24 GLU HBx 1.0 1.7 4.5 610 415 A 24 GLU HBy A 33 SER H 1.0 1.7 4.5 611 416 A 35 SER H A 24 GLU HBx 1.0 1.8 4.9 612 416 A 24 GLU HBy A 35 SER H 1.0 1.8 4.9 613 417 A 25 CYS H A 24 GLU HGy 1.0 1.8 4.8 614 417 A 24 GLU HGx A 25 CYS H 1.0 1.8 4.8 615 418 A 35 SER H A 24 GLU HGy 1.0 1.8 5.3 616 418 A 24 GLU HGx A 35 SER H 1.0 1.8 5.3 617 419 A 26 ARG H A 25 CYS H 1.0 1.8 5.5 618 420 A 25 CYS H A 26 ARG HA 1.0 1.8 5.5 619 421 A 25 CYS H A 32 TYR HA 1.0 1.8 5.5 620 422 A 25 CYS H A 33 SER H 1.0 1.8 4.2 621 423 A 25 CYS H A 34 THR HG2% 1.0 1.8 5.5 622 424 A 25 CYS H A 35 SER HBy 1.0 1.7 4.5 623 425 A 25 CYS H A 35 SER HBx 1.0 1.8 4.8 624 426 A 159 ASN HBy A 25 CYS H 1.0 1.8 5.0 625 427 A 164 LEU HDy% A 25 CYS H 1.0 1.8 5.5 626 427 A 25 CYS H A 164 LEU HDx% 1.0 1.8 5.5 627 428 A 164 LEU HDy% A 25 CYS H 1.0 1.8 5.5 628 428 A 25 CYS H A 164 LEU HDx% 1.0 1.8 5.5 629 429 A 159 ASN HBx A 25 CYS HBx 1.0 1.8 4.0 630 429 A 159 ASN HBx A 25 CYS HBy 1.0 1.8 4.0 631 430 A 160 ARG H A 25 CYS HBx 1.0 1.8 4.8 632 430 A 25 CYS HBy A 160 ARG H 1.0 1.8 4.8 633 431 A 162 GLY H A 25 CYS HBx 1.0 1.8 4.0 634 431 A 25 CYS HBy A 162 GLY H 1.0 1.8 4.0 635 432 A 162 GLY HAy A 25 CYS HBx 1.0 1.8 3.2 636 432 A 25 CYS HBy A 162 GLY HAy 1.0 1.8 3.2 637 433 A 163 GLU H A 25 CYS HBx 1.0 1.8 3.4 638 433 A 25 CYS HBy A 163 GLU H 1.0 1.8 3.4 639 434 A 164 LEU H A 25 CYS HBx 1.0 1.8 4.9 640 434 A 25 CYS HBy A 164 LEU H 1.0 1.8 4.9 641 435 A 26 ARG HBx A 26 ARG H 1.0 1.8 4.2 642 436 A 26 ARG H A 26 ARG HGy 1.0 1.8 5.1 643 437 A 26 ARG H A 26 ARG HGx 1.0 1.8 5.1 644 438 A 26 ARG H A 26 ARG HGx 1.0 1.8 4.4 645 438 A 26 ARG H A 26 ARG HGy 1.0 1.8 4.4 646 439 A 26 ARG H A 27 ARG H 1.0 1.8 5.2 647 440 A 26 ARG H A 32 TYR HE% 1.0 1.8 3.5 648 441 A 159 ASN HBy A 26 ARG H 1.0 1.8 4.7 649 442 A 26 ARG HA A 26 ARG HGx 1.0 1.8 3.6 650 442 A 26 ARG HA A 26 ARG HGy 1.0 1.8 3.6 651 443 A 32 TYR H A 26 ARG HA 1.0 1.8 5.0 652 444 A 32 TYR HA A 26 ARG HA 1.0 1.8 3.7 653 445 A 33 SER H A 26 ARG HA 1.0 1.8 4.5 654 446 A 26 ARG HBy A 27 ARG H 1.0 1.8 4.5 655 447 A 26 ARG HBy A 32 TYR HE% 1.0 1.8 3.0 656 448 A 26 ARG HBy A 33 SER H 1.0 1.8 5.5 657 449 A 26 ARG HBx A 27 ARG H 1.0 1.8 4.2 658 450 A 27 ARG H A 26 ARG HGx 1.0 1.8 4.4 659 450 A 26 ARG HGy A 27 ARG H 1.0 1.8 4.4 660 451 A 31 GLY H A 26 ARG HGx 1.0 1.8 4.4 661 451 A 26 ARG HGy A 31 GLY H 1.0 1.8 4.4 662 452 A 32 TYR HE% A 26 ARG HGx 1.0 1.8 3.4 663 452 A 32 TYR HE% A 26 ARG HGy 1.0 1.8 3.4 664 453 A 33 SER H A 26 ARG HGx 1.0 1.8 5.3 665 453 A 33 SER H A 26 ARG HGy 1.0 1.8 5.3 666 454 A 27 ARG H A 27 ARG HBx 1.0 1.8 4.1 667 454 A 27 ARG H A 27 ARG HBy 1.0 1.8 4.1 668 455 A 27 ARG H A 29 ASP H 1.0 1.8 4.7 669 456 A 27 ARG H A 29 ASP HBx 1.0 1.8 5.2 670 456 A 27 ARG H A 29 ASP HBy 1.0 1.8 5.2 671 457 A 27 ARG H A 30 GLY H 1.0 1.8 4.2 672 458 A 27 ARG H A 31 GLY H 1.0 1.8 4.2 673 459 A 32 TYR HA A 27 ARG H 1.0 1.8 4.6 674 460 A 162 GLY H A 27 ARG H 1.0 1.8 5.5 675 461 A 27 ARG HA A 28 GLY H 1.0 1.8 3.4 676 462 A 29 ASP H A 27 ARG HA 1.0 1.8 4.3 677 463 A 27 ARG HA A 161 ASN HA 1.0 1.8 3.1 678 464 A 162 GLY H A 27 ARG HA 1.0 1.8 3.9 679 465 A 28 GLY H A 27 ARG HBx 1.0 1.8 3.2 680 465 A 27 ARG HBy A 28 GLY H 1.0 1.8 3.2 681 466 A 29 ASP H A 27 ARG HBx 1.0 1.8 3.3 682 466 A 27 ARG HBy A 29 ASP H 1.0 1.8 3.3 683 467 A 30 GLY H A 27 ARG HBx 1.0 1.7 4.2 684 467 A 27 ARG HBy A 30 GLY H 1.0 1.7 4.2 685 468 A 31 GLY H A 27 ARG HBx 1.0 1.8 4.6 686 468 A 31 GLY H A 27 ARG HBy 1.0 1.8 4.6 687 469 A 161 ASN HA A 27 ARG HBx 1.0 1.8 3.8 688 469 A 27 ARG HBy A 161 ASN HA 1.0 1.8 3.8 689 470 A 27 ARG HBy A 161 ASN HBy 1.0 1.8 4.5 690 470 A 161 ASN HBx A 27 ARG HBx 1.0 1.8 4.5 691 470 A 27 ARG HBy A 161 ASN HBx 1.0 1.8 4.5 692 470 A 27 ARG HBx A 161 ASN HBy 1.0 1.8 4.5 693 471 A 162 GLY H A 27 ARG HBx 1.0 1.9 3.9 694 471 A 162 GLY H A 27 ARG HBy 1.0 1.9 3.9 695 472 A 29 ASP H A 28 GLY H 1.0 1.8 3.5 696 473 A 30 GLY H A 28 GLY H 1.0 1.8 4.5 697 474 A 28 GLY H A 161 ASN HA 1.0 1.8 3.7 698 475 A 28 GLY H A 161 ASN HBy 1.0 1.8 4.0 699 475 A 28 GLY H A 161 ASN HBx 1.0 1.8 4.0 700 476 A 29 ASP H A 28 GLY HAx 1.0 1.8 3.5 701 476 A 29 ASP H A 28 GLY HAy 1.0 1.8 3.5 702 477 A 30 GLY H A 28 GLY HAx 1.0 1.8 3.9 703 477 A 30 GLY H A 28 GLY HAy 1.0 1.8 3.9 704 478 A 161 ASN HA A 28 GLY HAx 1.0 1.8 4.4 705 478 A 161 ASN HA A 28 GLY HAy 1.0 1.8 4.4 706 479 A 29 ASP H A 29 ASP HBx 1.0 1.8 3.4 707 479 A 29 ASP H A 29 ASP HBy 1.0 1.8 3.4 708 480 A 29 ASP H A 30 GLY H 1.0 1.8 3.2 709 481 A 29 ASP H A 30 GLY HAy 1.0 1.8 5.2 710 481 A 29 ASP H A 30 GLY HAx 1.0 1.8 5.2 711 482 A 31 GLY H A 29 ASP H 1.0 1.8 3.9 712 483 A 29 ASP H A 161 ASN HA 1.0 1.8 5.5 713 484 A 31 GLY H A 29 ASP HA 1.0 1.8 4.3 714 485 A 29 ASP HBy A 30 GLY H 1.0 1.8 4.2 715 486 A 31 GLY H A 29 ASP HBy 1.0 1.8 4.9 716 487 A 30 GLY H A 29 ASP HBx 1.0 1.8 4.2 717 488 A 31 GLY H A 29 ASP HBx 1.0 1.8 4.9 718 489 A 30 GLY H A 29 ASP HBx 1.0 1.8 3.7 719 489 A 29 ASP HBy A 30 GLY H 1.0 1.8 3.7 720 490 A 31 GLY H A 29 ASP HBx 1.0 1.8 4.2 721 490 A 31 GLY H A 29 ASP HBy 1.0 1.8 4.2 722 491 A 30 GLY H A 30 GLY HAy 1.0 1.8 2.4 723 491 A 30 GLY H A 30 GLY HAx 1.0 1.8 2.4 724 492 A 31 GLY H A 30 GLY H 1.0 1.8 3.3 725 493 A 32 TYR H A 31 GLY H 1.0 1.8 4.7 726 494 A 32 TYR H A 31 GLY HAy 1.0 1.8 3.3 727 495 A 32 TYR H A 31 GLY HAx 1.0 1.8 3.3 728 496 A 32 TYR H A 32 TYR HBx 1.0 1.8 3.5 729 496 A 32 TYR H A 32 TYR HBy 1.0 1.8 3.5 730 497 A 32 TYR H A 33 SER H 1.0 1.8 4.6 731 498 A 32 TYR H A 33 SER HA 1.0 1.8 5.1 732 499 A 32 TYR HA A 33 SER H 1.0 1.8 3.5 733 500 A 33 SER H A 32 TYR HBx 1.0 1.8 4.4 734 500 A 33 SER H A 32 TYR HBy 1.0 1.8 4.4 735 501 A 33 SER H A 33 SER HBx 1.0 1.8 3.8 736 501 A 33 SER H A 33 SER HBy 1.0 1.8 3.8 737 502 A 33 SER HA A 33 SER HBx 1.0 1.8 2.9 738 502 A 33 SER HA A 33 SER HBy 1.0 1.8 2.9 739 503 A 34 THR HG2% A 34 THR HA 1.0 1.8 2.9 740 504 A 35 SER H A 34 THR HA 1.0 1.8 3.0 741 505 A 34 THR HG2% A 35 SER H 1.0 1.8 3.0 742 506 A 35 SER H A 35 SER HBy 1.0 1.8 3.9 743 507 A 35 SER H A 35 SER HBx 1.0 1.8 3.8 744 508 A 35 SER H A 36 VAL H 1.0 1.8 4.6 745 509 A 36 VAL HA A 35 SER H 1.0 1.8 5.3 746 510 A 35 SER H A 36 VAL HGx% 1.0 1.8 5.0 747 510 A 35 SER H A 36 VAL HGy% 1.0 1.8 5.0 748 511 A 35 SER H A 164 LEU HBx 1.0 1.8 5.5 749 511 A 35 SER H A 164 LEU HBy 1.0 1.8 5.5 750 512 A 35 SER H A 164 LEU HDx% 1.0 1.8 4.7 751 512 A 164 LEU HDy% A 35 SER H 1.0 1.8 4.7 752 513 A 36 VAL H A 35 SER HA 1.0 1.8 2.9 753 514 A 36 VAL HB A 35 SER HA 1.0 1.8 5.5 754 515 A 36 VAL H A 35 SER HBy 1.0 1.8 4.5 755 516 A 35 SER HBy A 163 GLU H 1.0 1.8 4.6 756 517 A 35 SER HBy A 163 GLU HBy 1.0 1.8 4.4 757 517 A 35 SER HBy A 163 GLU HBx 1.0 1.8 4.4 758 518 A 35 SER HBy A 164 LEU H 1.0 1.8 4.6 759 519 A 36 VAL H A 35 SER HBx 1.0 1.8 4.2 760 520 A 35 SER HBx A 164 LEU H 1.0 1.8 4.5 761 521 A 36 VAL HB A 36 VAL H 1.0 1.8 3.7 762 522 A 36 VAL H A 36 VAL HGx% 1.0 1.8 2.9 763 522 A 36 VAL H A 36 VAL HGy% 1.0 1.8 2.9 764 523 A 37 ILE H A 36 VAL H 1.0 1.7 4.5 765 524 A 36 VAL H A 164 LEU H 1.0 1.8 4.4 766 525 A 36 VAL H A 164 LEU HBx 1.0 1.8 4.6 767 525 A 36 VAL H A 164 LEU HBy 1.0 1.8 4.6 768 526 A 36 VAL H A 164 LEU HDx% 1.0 1.8 4.3 769 526 A 164 LEU HDy% A 36 VAL H 1.0 1.8 4.3 770 527 A 37 ILE H A 36 VAL HA 1.0 1.8 3.2 771 528 A 36 VAL HA A 37 ILE HA 1.0 1.8 4.6 772 529 A 36 VAL HA A 37 ILE HB 1.0 1.8 5.1 773 530 A 36 VAL HA A 164 LEU HDx% 1.0 1.8 3.4 774 530 A 164 LEU HDy% A 36 VAL HA 1.0 1.8 3.4 775 531 A 37 ILE H A 36 VAL HB 1.0 1.8 5.0 776 532 A 37 ILE H A 36 VAL HGx% 1.0 1.8 3.2 777 532 A 37 ILE H A 36 VAL HGy% 1.0 1.8 3.2 778 533 A 38 ASP H A 36 VAL HGx% 1.0 1.8 4.6 779 533 A 36 VAL HGy% A 38 ASP H 1.0 1.8 4.6 780 534 A 37 ILE H A 37 ILE HG2% 1.0 1.8 3.0 781 535 A 37 ILE H A 38 ASP H 1.0 1.8 4.8 782 536 A 39 LEU H A 37 ILE H 1.0 1.8 5.5 783 537 A 37 ILE H A 164 LEU HBx 1.0 1.8 4.4 784 537 A 37 ILE H A 164 LEU HBy 1.0 1.8 4.4 785 538 A 37 ILE H A 164 LEU HDx% 1.0 1.8 3.2 786 538 A 164 LEU HDy% A 37 ILE H 1.0 1.8 3.2 787 539 A 37 ILE HA A 37 ILE HB 1.0 1.8 2.7 788 540 A 37 ILE HA A 37 ILE HG12 1.0 1.8 3.8 789 541 A 37 ILE HA A 37 ILE HG13 1.0 1.8 2.6 790 542 A 37 ILE HA A 38 ASP H 1.0 1.8 2.5 791 543 A 37 ILE HB A 37 ILE HD1% 1.0 1.8 2.8 792 544 A 164 LEU H A 37 ILE HB 1.0 1.8 5.3 793 545 A 38 ASP H A 37 ILE HG12 1.0 1.8 4.3 794 546 A 39 LEU H A 37 ILE HG12 1.0 1.8 4.5 795 547 A 164 LEU H A 37 ILE HD1% 1.0 1.8 5.3 796 548 A 37 ILE HG2% A 37 ILE HG12 1.0 1.8 2.8 797 549 A 38 ASP H A 38 ASP HBy 1.0 1.8 3.8 798 550 A 38 ASP H A 38 ASP HBx 1.0 1.8 3.6 799 551 A 39 LEU H A 38 ASP H 1.0 1.8 4.6 800 552 A 40 ASN H A 38 ASP HA 1.0 1.8 4.6 801 553 A 38 ASP HA A 41 ARG H 1.0 1.8 4.7 802 554 A 38 ASP HBy A 41 ARG H 1.0 1.8 5.0 803 555 A 39 LEU H A 38 ASP HBx 1.0 1.8 4.6 804 556 A 40 ASN H A 38 ASP HBx 1.0 1.8 3.6 805 557 A 38 ASP HBx A 41 ARG H 1.0 1.8 3.4 806 558 A 38 ASP HBx A 42 TYR H 1.0 1.8 5.5 807 559 A 39 LEU H A 39 LEU HG 1.0 1.8 4.6 808 560 A 39 LEU H A 39 LEU HDy% 1.0 1.8 5.0 809 560 A 39 LEU H A 39 LEU HDx% 1.0 1.8 5.0 810 561 A 39 LEU H A 39 LEU HDy% 1.0 1.8 5.0 811 561 A 39 LEU H A 39 LEU HDx% 1.0 1.8 5.0 812 562 A 39 LEU H A 39 LEU HDx% 1.0 1.8 3.5 813 562 A 39 LEU H A 39 LEU HDy% 1.0 1.8 3.5 814 563 A 39 LEU H A 41 ARG H 1.0 1.8 4.7 815 564 A 39 LEU H A 43 LEU HDx% 1.0 1.8 4.5 816 564 A 39 LEU H A 43 LEU HDy% 1.0 1.8 4.5 817 565 A 41 ARG H A 39 LEU HA 1.0 1.8 4.1 818 566 A 42 TYR H A 39 LEU HA 1.0 1.8 4.3 819 567 A 39 LEU HA A 43 LEU H 1.0 1.8 4.5 820 568 A 39 LEU HA A 43 LEU HG 1.0 1.8 5.5 821 569 A 43 LEU HDy% A 39 LEU HA 1.0 1.8 5.5 822 569 A 39 LEU HA A 43 LEU HDx% 1.0 1.8 5.5 823 570 A 43 LEU HDy% A 39 LEU HA 1.0 1.8 5.5 824 570 A 39 LEU HA A 43 LEU HDx% 1.0 1.8 5.5 825 571 A 39 LEU HG A 39 LEU HBx 1.0 1.9 2.8 826 571 A 39 LEU HBy A 39 LEU HG 1.0 1.9 2.8 827 572 A 39 LEU HBx A 39 LEU HDx% 1.0 1.8 2.7 828 572 A 39 LEU HBy A 39 LEU HDx% 1.0 1.8 2.7 829 572 A 39 LEU HDy% A 39 LEU HBx 1.0 1.8 2.7 830 572 A 39 LEU HBy A 39 LEU HDy% 1.0 1.8 2.7 831 573 A 43 LEU H A 39 LEU HBx 1.0 1.8 4.7 832 573 A 39 LEU HBy A 43 LEU H 1.0 1.8 4.7 833 574 A 39 LEU HBx A 43 LEU HDx% 1.0 1.8 3.8 834 574 A 43 LEU HDy% A 39 LEU HBx 1.0 1.8 3.8 835 574 A 39 LEU HBy A 43 LEU HDy% 1.0 1.8 3.8 836 574 A 39 LEU HBy A 43 LEU HDx% 1.0 1.8 3.8 837 575 A 42 TYR H A 39 LEU HDx% 1.0 1.8 4.9 838 575 A 39 LEU HDy% A 42 TYR H 1.0 1.8 4.9 839 576 A 52 TRP HH2 A 39 LEU HDx% 1.0 1.8 5.2 840 576 A 39 LEU HDy% A 52 TRP HH2 1.0 1.8 5.2 841 577 A 40 ASN H A 41 ARG H 1.0 1.8 3.2 842 578 A 40 ASN H A 43 LEU H 1.0 1.8 4.9 843 579 A 40 ASN H A 43 LEU HBy 1.0 1.8 5.5 844 580 A 43 LEU H A 40 ASN HA 1.0 1.8 3.8 845 581 A 119 ASN H A 40 ASN HA 1.0 1.8 5.0 846 582 A 41 ARG H A 40 ASN HBx 1.0 1.8 4.1 847 582 A 40 ASN HBy A 41 ARG H 1.0 1.8 4.1 848 583 A 119 ASN H A 40 ASN HBx 1.0 1.8 4.2 849 583 A 40 ASN HBy A 119 ASN H 1.0 1.8 4.2 850 584 A 41 ARG H A 42 TYR H 1.0 1.8 3.1 851 585 A 41 ARG H A 43 LEU H 1.0 1.8 3.9 852 586 A 41 ARG H A 118 GLY H 1.0 1.8 4.9 853 587 A 119 ASN H A 41 ARG H 1.0 1.8 5.0 854 588 A 43 LEU H A 41 ARG HA 1.0 1.8 4.4 855 589 A 41 ARG HA A 117 ALA H 1.0 1.8 2.9 856 590 A 41 ARG HA A 117 ALA HB% 1.0 1.8 3.4 857 591 A 118 GLY H A 41 ARG HA 1.0 1.8 3.3 858 592 A 119 ASN H A 41 ARG HA 1.0 1.8 4.7 859 593 A 41 ARG HBx A 42 TYR HBx 1.0 1.8 4.9 860 593 A 41 ARG HBy A 42 TYR HBx 1.0 1.8 4.9 861 593 A 42 TYR HBy A 41 ARG HBx 1.0 1.8 4.9 862 593 A 41 ARG HBy A 42 TYR HBy 1.0 1.8 4.9 863 594 A 43 LEU H A 41 ARG HBx 1.0 1.8 5.3 864 594 A 43 LEU H A 41 ARG HBy 1.0 1.8 5.3 865 595 A 116 GLY H A 41 ARG HBx 1.0 1.8 5.1 866 595 A 41 ARG HBy A 116 GLY H 1.0 1.8 5.1 867 596 A 41 ARG HBy A 116 GLY HAx 1.0 1.8 5.1 868 596 A 41 ARG HBx A 116 GLY HAx 1.0 1.8 5.1 869 596 A 116 GLY HAy A 41 ARG HBx 1.0 1.8 5.1 870 596 A 41 ARG HBy A 116 GLY HAy 1.0 1.8 5.1 871 597 A 117 ALA HA A 41 ARG HBx 1.0 1.8 5.5 872 597 A 41 ARG HBy A 117 ALA HA 1.0 1.8 5.5 873 598 A 118 GLY H A 41 ARG HBx 1.0 1.8 4.3 874 598 A 118 GLY H A 41 ARG HBy 1.0 1.8 4.3 875 599 A 42 TYR H A 42 TYR HBx 1.0 1.8 3.7 876 599 A 42 TYR H A 42 TYR HBy 1.0 1.8 3.7 877 600 A 42 TYR H A 43 LEU H 1.0 1.8 3.0 878 601 A 42 TYR H A 43 LEU HBy 1.0 1.8 4.1 879 602 A 42 TYR H A 43 LEU HG 1.0 1.8 3.8 880 603 A 42 TYR H A 43 LEU HDx% 1.0 1.8 4.9 881 603 A 43 LEU HDy% A 42 TYR H 1.0 1.8 4.9 882 604 A 42 TYR H A 117 ALA H 1.0 1.8 5.1 883 605 A 42 TYR H A 117 ALA HB% 1.0 1.8 4.3 884 606 A 42 TYR H A 118 GLY H 1.0 1.8 4.4 885 607 A 42 TYR H A 118 GLY HAx 1.0 1.8 5.5 886 607 A 42 TYR H A 118 GLY HAy 1.0 1.8 5.5 887 608 A 43 LEU H A 42 TYR HBx 1.0 1.8 4.0 888 608 A 43 LEU H A 42 TYR HBy 1.0 1.8 4.0 889 609 A 42 TYR HBx A 43 LEU HDx% 1.0 1.8 4.0 890 609 A 42 TYR HBy A 43 LEU HDx% 1.0 1.8 4.0 891 609 A 43 LEU HDy% A 42 TYR HBx 1.0 1.8 4.0 892 609 A 43 LEU HDy% A 42 TYR HBy 1.0 1.8 4.0 893 610 A 52 TRP HZ3 A 42 TYR HBx 1.0 1.8 3.0 894 610 A 42 TYR HBy A 52 TRP HZ3 1.0 1.8 3.0 895 611 A 52 TRP HE3 A 42 TYR HBx 1.0 1.8 3.0 896 611 A 42 TYR HBy A 52 TRP HE3 1.0 1.8 3.0 897 612 A 43 LEU H A 43 LEU HBy 1.0 1.8 3.6 898 613 A 43 LEU H A 43 LEU HBx 1.0 1.8 3.9 899 614 A 43 LEU H A 43 LEU HG 1.0 1.8 3.6 900 615 A 43 LEU HDy% A 43 LEU H 1.0 1.8 4.4 901 615 A 43 LEU H A 43 LEU HDx% 1.0 1.8 4.4 902 616 A 43 LEU HDy% A 43 LEU H 1.0 1.8 4.4 903 616 A 43 LEU H A 43 LEU HDx% 1.0 1.8 4.4 904 617 A 43 LEU H A 43 LEU HDx% 1.0 1.8 3.6 905 617 A 43 LEU HDy% A 43 LEU H 1.0 1.8 3.6 906 618 A 43 LEU H A 44 SER H 1.0 1.8 4.6 907 619 A 43 LEU H A 44 SER HA 1.0 1.8 5.4 908 620 A 43 LEU H A 53 VAL H 1.0 1.8 4.8 909 621 A 43 LEU H A 118 GLY HAx 1.0 1.8 4.1 910 621 A 43 LEU H A 118 GLY HAy 1.0 1.8 4.1 911 622 A 43 LEU H A 151 ILE HG2% 1.0 1.8 5.5 912 623 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 2.8 913 623 A 43 LEU HDy% A 43 LEU HA 1.0 1.8 2.8 914 624 A 44 SER H A 43 LEU HA 1.0 1.8 3.1 915 625 A 43 LEU HA A 44 SER HBy 1.0 1.8 5.5 916 626 A 43 LEU HA A 44 SER HBx 1.0 1.8 5.5 917 627 A 43 LEU HA A 44 SER HBy 1.0 1.8 4.6 918 627 A 43 LEU HA A 44 SER HBx 1.0 1.8 4.6 919 628 A 43 LEU HA A 51 ARG H 1.0 1.8 4.7 920 629 A 43 LEU HA A 52 TRP H 1.0 1.8 4.5 921 630 A 43 LEU HA A 118 GLY HAx 1.0 1.8 4.6 922 630 A 118 GLY HAy A 43 LEU HA 1.0 1.8 4.6 923 631 A 43 LEU HA A 151 ILE HD1% 1.0 1.8 3.5 924 632 A 43 LEU HDy% A 43 LEU HBy 1.0 1.8 3.7 925 632 A 43 LEU HBy A 43 LEU HDx% 1.0 1.8 3.7 926 633 A 43 LEU HDy% A 43 LEU HBy 1.0 1.8 3.7 927 633 A 43 LEU HBy A 43 LEU HDx% 1.0 1.8 3.7 928 634 A 119 ASN H A 43 LEU HBy 1.0 1.8 5.2 929 635 A 43 LEU HBy A 120 PHE H 1.0 1.8 4.4 930 636 A 43 LEU HBx A 43 LEU HDx% 1.0 1.8 3.0 931 636 A 43 LEU HDy% A 43 LEU HBx 1.0 1.8 3.0 932 637 A 43 LEU HBx A 44 SER H 1.0 1.8 3.9 933 638 A 43 LEU HBx A 151 ILE HB 1.0 1.8 5.5 934 639 A 43 LEU HBx A 151 ILE HD1% 1.0 1.8 3.7 935 640 A 43 LEU HG A 44 SER H 1.0 1.8 5.3 936 641 A 43 LEU HG A 136 LEU HDx% 1.0 1.8 3.8 937 641 A 136 LEU HDy% A 43 LEU HG 1.0 1.8 3.8 938 642 A 43 LEU HDy% A 151 ILE HG12 1.0 1.8 4.9 939 642 A 151 ILE HG12 A 43 LEU HDx% 1.0 1.8 4.9 940 643 A 43 LEU HDy% A 151 ILE HD1% 1.0 1.8 3.8 941 643 A 151 ILE HD1% A 43 LEU HDx% 1.0 1.8 3.8 942 644 A 43 LEU HDy% A 151 ILE HG12 1.0 1.8 4.9 943 644 A 151 ILE HG12 A 43 LEU HDx% 1.0 1.8 4.9 944 645 A 43 LEU HDy% A 151 ILE HD1% 1.0 1.8 3.8 945 645 A 151 ILE HD1% A 43 LEU HDx% 1.0 1.8 3.8 946 646 A 44 SER H A 43 LEU HDx% 1.0 1.8 3.5 947 646 A 43 LEU HDy% A 44 SER H 1.0 1.8 3.5 948 647 A 51 ARG H A 43 LEU HDx% 1.0 1.7 4.2 949 647 A 43 LEU HDy% A 51 ARG H 1.0 1.7 4.2 950 648 A 51 ARG HA A 43 LEU HDx% 1.0 1.8 4.9 951 648 A 43 LEU HDy% A 51 ARG HA 1.0 1.8 4.9 952 649 A 52 TRP H A 43 LEU HDx% 1.0 1.8 4.2 953 649 A 43 LEU HDy% A 52 TRP H 1.0 1.8 4.2 954 650 A 52 TRP HE1 A 43 LEU HDx% 1.0 1.8 4.8 955 650 A 43 LEU HDy% A 52 TRP HE1 1.0 1.8 4.8 956 651 A 53 VAL H A 43 LEU HDx% 1.0 1.8 4.4 957 651 A 43 LEU HDy% A 53 VAL H 1.0 1.8 4.4 958 652 A 43 LEU HDx% A 120 PHE HBx 1.0 1.8 4.8 959 652 A 43 LEU HDy% A 120 PHE HBx 1.0 1.8 4.8 960 652 A 120 PHE HBy A 43 LEU HDx% 1.0 1.8 4.8 961 652 A 43 LEU HDy% A 120 PHE HBy 1.0 1.8 4.8 962 653 A 43 LEU HDx% A 127 VAL HGy% 1.0 1.8 5.4 963 653 A 43 LEU HDy% A 127 VAL HGy% 1.0 1.8 5.4 964 653 A 127 VAL HGx% A 43 LEU HDx% 1.0 1.8 5.4 965 653 A 43 LEU HDy% A 127 VAL HGx% 1.0 1.8 5.4 966 654 A 136 LEU HG A 43 LEU HDx% 1.0 1.9 3.9 967 654 A 43 LEU HDy% A 136 LEU HG 1.0 1.9 3.9 968 655 A 43 LEU HDy% A 136 LEU HDx% 1.0 1.8 3.2 969 655 A 43 LEU HDx% A 136 LEU HDx% 1.0 1.8 3.2 970 655 A 136 LEU HDy% A 43 LEU HDx% 1.0 1.8 3.2 971 655 A 43 LEU HDy% A 136 LEU HDy% 1.0 1.8 3.2 972 656 A 138 ALA HB% A 43 LEU HDx% 1.0 1.8 5.2 973 656 A 43 LEU HDy% A 138 ALA HB% 1.0 1.8 5.2 974 657 A 151 ILE HA A 43 LEU HDx% 1.0 1.8 5.4 975 657 A 43 LEU HDy% A 151 ILE HA 1.0 1.8 5.4 976 658 A 151 ILE HB A 43 LEU HDx% 1.0 1.8 3.5 977 658 A 43 LEU HDy% A 151 ILE HB 1.0 1.8 3.5 978 659 A 151 ILE HG12 A 43 LEU HDx% 1.0 1.8 3.8 979 659 A 43 LEU HDy% A 151 ILE HG12 1.0 1.8 3.8 980 660 A 151 ILE HG13 A 43 LEU HDx% 1.0 1.8 3.7 981 660 A 43 LEU HDy% A 151 ILE HG13 1.0 1.8 3.7 982 661 A 151 ILE HD1% A 43 LEU HDx% 1.0 1.8 2.5 983 661 A 43 LEU HDy% A 151 ILE HD1% 1.0 1.8 2.5 984 662 A 151 ILE HG2% A 43 LEU HDx% 1.0 1.8 2.9 985 662 A 43 LEU HDy% A 151 ILE HG2% 1.0 1.8 2.9 986 663 A 153 LEU H A 43 LEU HDx% 1.0 1.8 5.0 987 663 A 43 LEU HDy% A 153 LEU H 1.0 1.8 5.0 988 664 A 153 LEU HA A 43 LEU HDx% 1.0 1.8 5.4 989 664 A 43 LEU HDy% A 153 LEU HA 1.0 1.8 5.4 990 665 A 43 LEU HDx% A 153 LEU HBx 1.0 1.8 4.7 991 665 A 43 LEU HDy% A 153 LEU HBx 1.0 1.8 4.7 992 665 A 153 LEU HBy A 43 LEU HDx% 1.0 1.8 4.7 993 665 A 153 LEU HBy A 43 LEU HDy% 1.0 1.8 4.7 994 666 A 43 LEU HDy% A 153 LEU HDx% 1.0 1.8 3.5 995 666 A 43 LEU HDx% A 153 LEU HDx% 1.0 1.8 3.5 996 666 A 153 LEU HDy% A 43 LEU HDx% 1.0 1.8 3.5 997 666 A 43 LEU HDy% A 153 LEU HDy% 1.0 1.8 3.5 998 667 A 44 SER H A 44 SER HBy 1.0 1.8 3.9 999 668 A 44 SER H A 44 SER HBx 1.0 1.8 3.9 1000 669 A 44 SER H A 44 SER HBy 1.0 1.8 3.4 1001 669 A 44 SER H A 44 SER HBx 1.0 1.8 3.4 1002 670 A 44 SER H A 45 ASN H 1.0 1.8 4.5 1003 671 A 44 SER H A 51 ARG H 1.0 1.8 3.8 1004 672 A 44 SER H A 51 ARG HBy 1.0 1.8 4.2 1005 673 A 44 SER H A 52 TRP H 1.0 1.8 4.8 1006 674 A 44 SER H A 118 GLY HAx 1.0 1.8 4.1 1007 674 A 118 GLY HAy A 44 SER H 1.0 1.8 4.1 1008 675 A 44 SER H A 120 PHE H 1.0 1.8 4.8 1009 676 A 44 SER H A 151 ILE HG2% 1.0 1.8 5.5 1010 677 A 44 SER HA A 45 ASN H 1.0 1.8 3.3 1011 678 A 44 SER HA A 45 ASN HA 1.0 1.8 4.7 1012 679 A 44 SER HA A 45 ASN HBy 1.0 1.8 4.3 1013 679 A 44 SER HA A 45 ASN HBx 1.0 1.8 4.3 1014 680 A 44 SER HA A 118 GLY HAx 1.0 1.8 4.6 1015 680 A 118 GLY HAy A 44 SER HA 1.0 1.8 4.6 1016 681 A 119 ASN H A 44 SER HA 1.0 1.8 5.2 1017 682 A 44 SER HA A 120 PHE H 1.0 1.8 3.0 1018 683 A 44 SER HA A 120 PHE HA 1.0 1.8 3.0 1019 684 A 121 TRP H A 44 SER HA 1.0 1.8 5.1 1020 685 A 45 ASN H A 44 SER HBy 1.0 1.8 4.4 1021 686 A 46 ASP H A 44 SER HBy 1.0 1.8 5.5 1022 687 A 51 ARG HBy A 44 SER HBy 1.0 1.8 4.5 1023 688 A 44 SER HBx A 45 ASN H 1.0 1.8 4.4 1024 689 A 44 SER HBx A 46 ASP H 1.0 1.8 5.5 1025 690 A 44 SER HBx A 51 ARG HBy 1.0 1.8 4.5 1026 691 A 45 ASN H A 44 SER HBy 1.0 1.8 3.6 1027 691 A 44 SER HBx A 45 ASN H 1.0 1.8 3.6 1028 692 A 45 ASN HA A 44 SER HBy 1.0 1.8 4.9 1029 692 A 44 SER HBx A 45 ASN HA 1.0 1.8 4.9 1030 693 A 46 ASP H A 44 SER HBy 1.0 1.8 4.7 1031 693 A 44 SER HBx A 46 ASP H 1.0 1.8 4.7 1032 694 A 46 ASP HA A 44 SER HBy 1.0 1.8 5.0 1033 694 A 44 SER HBx A 46 ASP HA 1.0 1.8 5.0 1034 695 A 51 ARG HBy A 44 SER HBy 1.0 1.8 3.9 1035 695 A 44 SER HBx A 51 ARG HBy 1.0 1.8 3.9 1036 696 A 44 SER HBx A 118 GLY HAx 1.0 1.8 3.4 1037 696 A 44 SER HBy A 118 GLY HAx 1.0 1.8 3.4 1038 696 A 118 GLY HAy A 44 SER HBy 1.0 1.8 3.4 1039 696 A 118 GLY HAy A 44 SER HBx 1.0 1.8 3.4 1040 697 A 119 ASN H A 44 SER HBy 1.0 1.8 5.3 1041 697 A 119 ASN H A 44 SER HBx 1.0 1.8 5.3 1042 698 A 120 PHE HA A 44 SER HBy 1.0 1.8 5.3 1043 698 A 44 SER HBx A 120 PHE HA 1.0 1.8 5.3 1044 699 A 45 ASN H A 45 ASN HBy 1.0 1.8 4.0 1045 700 A 45 ASN H A 45 ASN HBx 1.0 1.8 4.0 1046 701 A 45 ASN H A 45 ASN HBy 1.0 1.8 3.1 1047 701 A 45 ASN H A 45 ASN HBx 1.0 1.8 3.1 1048 702 A 45 ASN H A 46 ASP H 1.0 1.8 4.8 1049 703 A 45 ASN H A 51 ARG HBy 1.0 1.8 5.4 1050 704 A 45 ASN H A 118 GLY HAx 1.0 1.8 5.1 1051 704 A 118 GLY HAy A 45 ASN H 1.0 1.8 5.1 1052 705 A 45 ASN H A 119 ASN HBy 1.0 1.8 4.9 1053 706 A 120 PHE H A 45 ASN H 1.0 1.8 3.9 1054 707 A 45 ASN H A 120 PHE HA 1.0 1.8 3.2 1055 708 A 121 TRP H A 45 ASN H 1.0 1.8 5.4 1056 709 A 45 ASN H A 140 LEU HBx 1.0 1.8 5.5 1057 710 A 45 ASN H A 140 LEU HDy% 1.0 1.8 4.5 1058 710 A 45 ASN H A 140 LEU HDx% 1.0 1.8 4.5 1059 711 A 45 ASN H A 140 LEU HDy% 1.0 1.8 4.5 1060 711 A 45 ASN H A 140 LEU HDx% 1.0 1.8 4.5 1061 712 A 45 ASN H A 140 LEU HDx% 1.0 1.8 3.9 1062 712 A 45 ASN H A 140 LEU HDy% 1.0 1.8 3.9 1063 713 A 45 ASN HA A 46 ASP H 1.0 1.8 3.2 1064 714 A 45 ASN HA A 46 ASP HBx 1.0 1.8 5.3 1065 714 A 45 ASN HA A 46 ASP HBy 1.0 1.8 5.3 1066 715 A 45 ASN HA A 48 GLY H 1.0 1.8 4.4 1067 716 A 45 ASN HA A 50 PHE HA 1.0 1.8 3.8 1068 717 A 51 ARG H A 45 ASN HA 1.0 1.8 4.8 1069 718 A 45 ASN HA A 120 PHE HA 1.0 1.8 4.2 1070 719 A 45 ASN HA A 120 PHE HBx 1.0 1.8 5.5 1071 719 A 120 PHE HBy A 45 ASN HA 1.0 1.8 5.5 1072 720 A 45 ASN HA A 140 LEU HDx% 1.0 1.8 3.6 1073 720 A 45 ASN HA A 140 LEU HDy% 1.0 1.8 3.6 1074 721 A 123 SER H A 45 ASN HBy 1.0 1.8 4.4 1075 721 A 45 ASN HBx A 123 SER H 1.0 1.8 4.4 1076 722 A 124 ALA HB% A 45 ASN HBy 1.0 1.8 5.1 1077 722 A 45 ASN HBx A 124 ALA HB% 1.0 1.8 5.1 1078 723 A 45 ASN HBx A 140 LEU HDx% 1.0 1.8 4.2 1079 723 A 45 ASN HBy A 140 LEU HDx% 1.0 1.8 4.2 1080 723 A 140 LEU HDy% A 45 ASN HBy 1.0 1.8 4.2 1081 723 A 45 ASN HBx A 140 LEU HDy% 1.0 1.8 4.2 1082 724 A 46 ASP H A 46 ASP HBy 1.0 1.8 3.6 1083 725 A 46 ASP H A 46 ASP HBx 1.0 1.8 3.6 1084 726 A 46 ASP H A 47 ASN H 1.0 1.8 5.1 1085 727 A 46 ASP H A 49 HIS H 1.0 1.8 3.6 1086 728 A 46 ASP H A 49 HIS HBx 1.0 1.8 3.9 1087 728 A 46 ASP H A 49 HIS HBy 1.0 1.8 3.9 1088 729 A 51 ARG H A 46 ASP H 1.0 1.8 4.6 1089 730 A 51 ARG HBy A 46 ASP H 1.0 1.8 4.3 1090 731 A 46 ASP H A 51 ARG HGx 1.0 1.8 5.5 1091 731 A 46 ASP H A 51 ARG HGy 1.0 1.8 5.5 1092 732 A 46 ASP H A 140 LEU HDx% 1.0 1.8 3.9 1093 732 A 46 ASP H A 140 LEU HDy% 1.0 1.8 3.9 1094 733 A 46 ASP HA A 47 ASN H 1.0 1.8 2.9 1095 734 A 46 ASP HA A 48 GLY H 1.0 1.8 4.2 1096 735 A 51 ARG HBy A 46 ASP HA 1.0 1.8 5.4 1097 736 A 46 ASP HBy A 47 ASN H 1.0 1.8 4.6 1098 737 A 46 ASP HBy A 49 HIS H 1.0 1.8 5.2 1099 738 A 47 ASN H A 46 ASP HBx 1.0 1.8 4.6 1100 739 A 49 HIS H A 46 ASP HBx 1.0 1.8 5.2 1101 740 A 49 HIS H A 46 ASP HBx 1.0 1.8 4.4 1102 740 A 46 ASP HBy A 49 HIS H 1.0 1.8 4.4 1103 741 A 51 ARG HBy A 46 ASP HBx 1.0 1.8 3.6 1104 741 A 51 ARG HBy A 46 ASP HBy 1.0 1.8 3.6 1105 742 A 47 ASN H A 47 ASN HBy 1.0 1.8 3.8 1106 743 A 47 ASN H A 47 ASN HBx 1.0 1.8 3.8 1107 744 A 47 ASN H A 49 HIS H 1.0 1.8 4.3 1108 745 A 47 ASN HBy A 47 ASN HA 1.0 1.9 2.8 1109 746 A 48 GLY H A 47 ASN HA 1.0 1.8 3.4 1110 747 A 49 HIS H A 47 ASN HA 1.0 1.8 5.0 1111 748 A 47 ASN HA A 142 TYR HA 1.0 1.8 3.5 1112 749 A 47 ASN HA A 143 SER H 1.0 1.8 4.2 1113 750 A 48 GLY H A 47 ASN HBy 1.0 1.8 4.7 1114 751 A 47 ASN HBy A 142 TYR HA 1.0 1.8 5.5 1115 752 A 47 ASN HBy A 143 SER H 1.0 1.8 5.3 1116 753 A 48 GLY H A 47 ASN HBx 1.0 1.8 4.8 1117 754 A 47 ASN HBx A 48 GLY HAx 1.0 1.8 5.1 1118 755 A 48 GLY H A 49 HIS H 1.0 1.8 3.2 1119 756 A 48 GLY H A 140 LEU HBy 1.0 1.8 4.5 1120 757 A 140 LEU HBx A 48 GLY H 1.0 1.8 4.3 1121 758 A 48 GLY H A 140 LEU HDx% 1.0 1.8 4.0 1122 758 A 140 LEU HDy% A 48 GLY H 1.0 1.8 4.0 1123 759 A 48 GLY H A 142 TYR HA 1.0 1.8 4.7 1124 760 A 48 GLY H A 142 TYR HBy 1.0 1.8 4.5 1125 761 A 48 GLY H A 142 TYR HBx 1.0 1.8 3.9 1126 762 A 48 GLY H A 149 SER HBy 1.0 1.8 5.3 1127 762 A 48 GLY H A 149 SER HBx 1.0 1.8 5.3 1128 763 A 48 GLY HAy A 140 LEU HA 1.0 1.8 5.0 1129 764 A 48 GLY HAy A 140 LEU HDx% 1.0 1.8 4.0 1130 764 A 140 LEU HDy% A 48 GLY HAy 1.0 1.8 4.0 1131 765 A 142 TYR HA A 48 GLY HAy 1.0 1.8 5.5 1132 766 A 48 GLY HAy A 147 ASN H 1.0 1.8 4.5 1133 767 A 48 GLY HAx A 140 LEU HDx% 1.0 1.8 4.3 1134 767 A 140 LEU HDy% A 48 GLY HAx 1.0 1.8 4.3 1135 768 A 48 GLY HAx A 147 ASN H 1.0 1.8 4.4 1136 769 A 49 HIS H A 49 HIS HBx 1.0 1.8 3.8 1137 769 A 49 HIS H A 49 HIS HBy 1.0 1.8 3.8 1138 770 A 49 HIS H A 50 PHE H 1.0 1.8 4.3 1139 771 A 49 HIS H A 140 LEU HBy 1.0 1.8 4.5 1140 772 A 140 LEU HDy% A 49 HIS H 1.0 1.8 5.0 1141 772 A 49 HIS H A 140 LEU HDx% 1.0 1.8 5.0 1142 773 A 140 LEU HDy% A 49 HIS H 1.0 1.8 5.0 1143 773 A 49 HIS H A 140 LEU HDx% 1.0 1.8 5.0 1144 774 A 49 HIS H A 140 LEU HDx% 1.0 1.8 3.5 1145 774 A 140 LEU HDy% A 49 HIS H 1.0 1.8 3.5 1146 775 A 49 HIS H A 142 TYR HBx 1.0 1.8 5.0 1147 776 A 49 HIS H A 149 SER HBy 1.0 1.8 4.1 1148 776 A 49 HIS H A 149 SER HBx 1.0 1.8 4.1 1149 777 A 49 HIS HA A 140 LEU HDx% 1.0 1.8 3.4 1150 777 A 140 LEU HDy% A 49 HIS HA 1.0 1.8 3.4 1151 778 A 49 HIS HA A 149 SER HBy 1.0 1.8 4.2 1152 779 A 149 SER HBx A 49 HIS HA 1.0 1.8 4.2 1153 780 A 49 HIS HA A 149 SER HBy 1.0 1.8 3.5 1154 780 A 149 SER HBx A 49 HIS HA 1.0 1.8 3.5 1155 781 A 49 HIS HA A 150 ARG H 1.0 1.8 4.1 1156 782 A 50 PHE H A 49 HIS HBx 1.0 1.8 4.3 1157 782 A 49 HIS HBy A 50 PHE H 1.0 1.8 4.3 1158 783 A 49 HIS HBy A 140 LEU HDx% 1.0 1.8 4.5 1159 783 A 49 HIS HBx A 140 LEU HDx% 1.0 1.8 4.5 1160 783 A 140 LEU HDy% A 49 HIS HBx 1.0 1.8 4.5 1161 783 A 140 LEU HDy% A 49 HIS HBy 1.0 1.8 4.5 1162 784 A 51 ARG H A 50 PHE H 1.0 1.8 4.7 1163 785 A 50 PHE H A 140 LEU HDx% 1.0 1.8 4.1 1164 785 A 140 LEU HDy% A 50 PHE H 1.0 1.8 4.1 1165 786 A 50 PHE H A 150 ARG HA 1.0 1.8 5.5 1166 787 A 151 ILE HB A 50 PHE H 1.0 1.8 5.3 1167 788 A 151 ILE HD1% A 50 PHE H 1.0 1.8 4.8 1168 789 A 51 ARG H A 50 PHE HBy 1.0 1.8 4.4 1169 789 A 51 ARG H A 50 PHE HBx 1.0 1.8 4.4 1170 790 A 50 PHE HBx A 140 LEU HDx% 1.0 1.8 4.2 1171 790 A 50 PHE HBy A 140 LEU HDx% 1.0 1.8 4.2 1172 790 A 140 LEU HDy% A 50 PHE HBy 1.0 1.8 4.2 1173 790 A 140 LEU HDy% A 50 PHE HBx 1.0 1.8 4.2 1174 791 A 151 ILE HD1% A 50 PHE HBy 1.0 1.8 3.5 1175 791 A 151 ILE HD1% A 50 PHE HBx 1.0 1.8 3.5 1176 792 A 50 PHE HE% A 120 PHE HE% 1.0 1.8 3.0 1177 793 A 138 ALA HB% A 50 PHE HE% 1.0 1.8 3.0 1178 794 A 51 ARG H A 51 ARG HBy 1.0 1.8 3.6 1179 795 A 51 ARG H A 151 ILE HB 1.0 1.8 4.6 1180 796 A 52 TRP H A 51 ARG HA 1.0 1.8 3.2 1181 797 A 151 ILE HD1% A 51 ARG HA 1.0 1.8 2.8 1182 798 A 52 TRP H A 51 ARG HBx 1.0 1.8 3.6 1183 799 A 52 TRP H A 52 TRP HD1 1.0 1.8 3.8 1184 800 A 53 VAL H A 52 TRP H 1.0 1.8 4.8 1185 801 A 52 TRP H A 151 ILE HG13 1.0 1.8 5.1 1186 802 A 52 TRP H A 151 ILE HD1% 1.0 1.8 4.0 1187 803 A 53 VAL H A 52 TRP HA 1.0 1.8 3.5 1188 804 A 151 ILE HD1% A 52 TRP HA 1.0 1.8 5.5 1189 805 A 151 ILE HD1% A 52 TRP HD1 1.0 1.8 3.1 1190 806 A 52 TRP HE1 A 151 ILE HA 1.0 1.8 5.1 1191 807 A 151 ILE HG12 A 52 TRP HE1 1.0 1.8 4.5 1192 808 A 52 TRP HE1 A 151 ILE HG13 1.0 1.8 4.2 1193 809 A 151 ILE HD1% A 52 TRP HE1 1.0 1.8 3.6 1194 810 A 151 ILE HG2% A 52 TRP HE1 1.0 1.8 4.7 1195 811 A 52 TRP HE1 A 152 TYR H 1.0 1.8 5.0 1196 812 A 52 TRP HE1 A 153 LEU HA 1.0 1.8 4.9 1197 813 A 52 TRP HE1 A 153 LEU HDx% 1.0 1.8 5.4 1198 813 A 52 TRP HE1 A 153 LEU HDy% 1.0 1.8 5.4 1199 814 A 155 GLU H A 52 TRP HE1 1.0 1.8 4.6 1200 815 A 155 GLU HA A 52 TRP HE1 1.0 1.8 5.5 1201 816 A 155 GLU HBy A 52 TRP HE1 1.0 1.8 3.9 1202 817 A 155 GLU HBx A 52 TRP HE1 1.0 1.8 4.0 1203 818 A 155 GLU HGy A 52 TRP HE1 1.0 1.8 4.3 1204 819 A 52 TRP HE1 A 155 GLU HGx 1.0 1.8 4.3 1205 820 A 52 TRP HH2 A 153 LEU HDy% 1.0 1.8 3.2 1206 820 A 52 TRP HH2 A 153 LEU HDx% 1.0 1.8 3.2 1207 821 A 52 TRP HH2 A 157 ILE HD1% 1.0 1.8 3.4 1208 822 A 52 TRP HH2 A 157 ILE HG12 1.0 1.8 2.8 1209 822 A 52 TRP HH2 A 157 ILE HG13 1.0 1.8 2.8 1210 823 A 53 VAL H A 52 TRP HBx 1.0 1.8 3.4 1211 823 A 53 VAL H A 52 TRP HBy 1.0 1.8 3.4 1212 824 A 54 SER H A 52 TRP HBx 1.0 1.8 5.5 1213 824 A 52 TRP HBy A 54 SER H 1.0 1.8 5.5 1214 825 A 53 VAL H A 54 SER H 1.0 1.8 4.4 1215 826 A 54 SER H A 53 VAL HB 1.0 1.8 4.4 1216 827 A 53 VAL HB A 55 GLY H 1.0 1.8 4.5 1217 828 A 53 VAL HB A 56 GLY H 1.0 1.8 5.5 1218 829 A 54 SER H A 54 SER HBx 1.0 1.8 3.1 1219 829 A 54 SER H A 54 SER HBy 1.0 1.8 3.1 1220 830 A 54 SER H A 55 GLY H 1.0 1.8 3.7 1221 831 A 54 SER H A 56 GLY H 1.0 1.8 5.0 1222 832 A 55 GLY H A 54 SER HA 1.0 1.8 3.5 1223 833 A 55 GLY H A 54 SER HBx 1.0 1.8 3.8 1224 833 A 55 GLY H A 54 SER HBy 1.0 1.8 3.8 1225 834 A 55 GLY H A 56 GLY H 1.0 1.9 3.8 1226 835 A 62 THR H A 61 GLY HAy 1.0 1.8 3.2 1227 836 A 62 THR H A 61 GLY HAx 1.0 1.8 3.2 1228 837 A 62 THR H A 61 GLY HAx 1.0 1.8 2.4 1229 837 A 62 THR H A 61 GLY HAy 1.0 1.8 2.4 1230 838 A 62 THR H A 62 THR HB 1.0 1.8 3.5 1231 839 A 62 THR H A 63 ALA H 1.0 1.8 4.5 1232 840 A 62 THR H A 108 PRO HA 1.0 1.8 4.8 1233 841 A 63 ALA H A 62 THR HA 1.0 1.8 2.8 1234 842 A 62 THR HA A 108 PRO HBx 1.0 1.8 4.5 1235 843 A 62 THR HB A 63 ALA H 1.0 1.8 4.4 1236 844 A 62 THR HB A 63 ALA HB% 1.0 1.8 5.5 1237 845 A 63 ALA H A 62 THR HG2% 1.0 1.8 3.1 1238 846 A 63 ALA H A 63 ALA HB% 1.0 1.8 2.8 1239 847 A 63 ALA H A 64 THR H 1.0 1.8 4.5 1240 848 A 63 ALA H A 107 VAL HA 1.0 1.8 5.4 1241 849 A 63 ALA H A 107 VAL HGy% 1.0 1.8 4.3 1242 849 A 63 ALA H A 107 VAL HGx% 1.0 1.8 4.3 1243 850 A 63 ALA H A 108 PRO HDx 1.0 1.8 5.3 1244 850 A 63 ALA H A 108 PRO HDy 1.0 1.8 5.3 1245 851 A 63 ALA H A 109 THR H 1.0 1.8 5.1 1246 852 A 64 THR H A 63 ALA HA 1.0 1.8 2.6 1247 853 A 63 ALA HB% A 64 THR H 1.0 1.8 2.5 1248 854 A 63 ALA HB% A 107 VAL H 1.0 1.8 3.8 1249 855 A 63 ALA HB% A 107 VAL HGy% 1.0 1.8 2.7 1250 855 A 63 ALA HB% A 107 VAL HGx% 1.0 1.8 2.7 1251 856 A 63 ALA HB% A 109 THR HA 1.0 1.8 4.9 1252 857 A 63 ALA HB% A 110 LYS H 1.0 1.8 3.5 1253 858 A 63 ALA HB% A 110 LYS HGy 1.0 1.8 4.0 1254 859 A 63 ALA HB% A 110 LYS HGx 1.0 1.8 3.3 1255 860 A 63 ALA HB% A 110 LYS HDx 1.0 1.8 2.9 1256 860 A 63 ALA HB% A 110 LYS HDy 1.0 1.8 2.9 1257 861 A 63 ALA HB% A 110 LYS HEx 1.0 1.8 4.0 1258 861 A 63 ALA HB% A 110 LYS HEy 1.0 1.8 4.0 1259 862 A 64 THR H A 64 THR HB 1.0 1.8 3.9 1260 863 A 64 THR H A 64 THR HG2% 1.0 1.8 3.5 1261 864 A 64 THR H A 65 VAL H 1.0 1.8 4.3 1262 865 A 64 THR H A 107 VAL HGy% 1.0 1.8 4.6 1263 865 A 64 THR H A 107 VAL HGx% 1.0 1.8 4.6 1264 866 A 64 THR H A 110 LYS HA 1.0 1.8 5.5 1265 867 A 64 THR H A 110 LYS HGy 1.0 1.8 5.3 1266 868 A 64 THR H A 110 LYS HGx 1.0 1.8 5.0 1267 869 A 64 THR H A 110 LYS HDx 1.0 1.8 3.9 1268 869 A 64 THR H A 110 LYS HDy 1.0 1.8 3.9 1269 870 A 64 THR HB A 64 THR HA 1.0 1.8 2.7 1270 871 A 64 THR HG2% A 64 THR HA 1.0 1.8 2.5 1271 872 A 65 VAL H A 64 THR HA 1.0 1.8 2.4 1272 873 A 64 THR HA A 105 LEU H 1.0 1.8 4.7 1273 874 A 64 THR HA A 106 GLN HGy 1.0 1.8 4.0 1274 874 A 64 THR HA A 106 GLN HGx 1.0 1.8 4.0 1275 875 A 107 VAL H A 64 THR HA 1.0 1.8 3.1 1276 876 A 64 THR HB A 65 VAL H 1.0 1.8 3.8 1277 877 A 64 THR HB A 104 VAL HA 1.0 1.8 4.7 1278 878 A 64 THR HB A 104 VAL HB 1.0 1.8 4.7 1279 879 A 64 THR HB A 105 LEU H 1.0 1.8 4.7 1280 880 A 64 THR HG2% A 65 VAL H 1.0 1.8 4.0 1281 881 A 64 THR HG2% A 106 GLN HA 1.0 1.8 2.8 1282 882 A 64 THR HG2% A 106 GLN HGy 1.0 1.8 3.5 1283 883 A 64 THR HG2% A 106 GLN HGx 1.0 1.8 3.5 1284 884 A 64 THR HG2% A 106 GLN HBx 1.0 1.8 3.7 1285 884 A 64 THR HG2% A 106 GLN HBy 1.0 1.8 3.7 1286 885 A 65 VAL H A 66 THR H 1.0 1.8 4.6 1287 886 A 65 VAL H A 76 ILE HG2% 1.0 1.8 4.8 1288 887 A 65 VAL H A 104 VAL HA 1.0 1.8 4.9 1289 888 A 65 VAL H A 105 LEU H 1.0 1.8 3.4 1290 889 A 65 VAL H A 105 LEU HA 1.0 1.8 4.8 1291 890 A 65 VAL H A 105 LEU HBx 1.0 1.8 4.7 1292 890 A 65 VAL H A 105 LEU HBy 1.0 1.8 4.7 1293 891 A 107 VAL HA A 65 VAL H 1.0 1.8 5.5 1294 892 A 107 VAL HGx% A 65 VAL H 1.0 1.8 4.5 1295 893 A 65 VAL H A 107 VAL HGy% 1.0 1.8 4.5 1296 894 A 65 VAL H A 107 VAL HGy% 1.0 1.8 3.7 1297 894 A 107 VAL HGx% A 65 VAL H 1.0 1.8 3.7 1298 895 A 65 VAL H A 110 LYS HDx 1.0 1.8 3.9 1299 895 A 110 LYS HDy A 65 VAL H 1.0 1.8 3.9 1300 896 A 105 LEU H A 65 VAL HA 1.0 1.8 5.2 1301 897 A 65 VAL HA A 107 VAL HGy% 1.0 1.8 4.6 1302 897 A 107 VAL HGx% A 65 VAL HA 1.0 1.8 4.6 1303 898 A 110 LYS HA A 65 VAL HA 1.0 1.8 5.3 1304 899 A 66 THR H A 65 VAL HB 1.0 1.8 4.8 1305 900 A 65 VAL HB A 107 VAL HB 1.0 1.8 4.6 1306 901 A 65 VAL HB A 107 VAL HGy% 1.0 1.8 4.1 1307 901 A 107 VAL HGx% A 65 VAL HB 1.0 1.8 4.1 1308 902 A 65 VAL HGy% A 107 VAL HGy% 1.0 1.8 2.7 1309 902 A 65 VAL HGx% A 107 VAL HGy% 1.0 1.8 2.7 1310 902 A 107 VAL HGx% A 65 VAL HGx% 1.0 1.8 2.7 1311 902 A 107 VAL HGx% A 65 VAL HGy% 1.0 1.8 2.7 1312 903 A 110 LYS HA A 65 VAL HGx% 1.0 1.8 4.0 1313 903 A 110 LYS HA A 65 VAL HGy% 1.0 1.8 4.0 1314 904 A 65 VAL HGy% A 110 LYS HEx 1.0 1.8 2.9 1315 904 A 65 VAL HGx% A 110 LYS HEx 1.0 1.8 2.9 1316 904 A 110 LYS HEy A 65 VAL HGx% 1.0 1.8 2.9 1317 904 A 110 LYS HEy A 65 VAL HGy% 1.0 1.8 2.9 1318 905 A 66 THR H A 66 THR HB 1.0 1.8 2.7 1319 906 A 66 THR H A 66 THR HG2% 1.0 1.8 3.9 1320 907 A 66 THR H A 67 VAL H 1.0 1.8 4.8 1321 908 A 104 VAL HA A 66 THR H 1.0 1.8 4.5 1322 909 A 105 LEU H A 66 THR H 1.0 1.8 5.3 1323 910 A 66 THR H A 107 VAL HGy% 1.0 1.8 5.4 1324 910 A 107 VAL HGx% A 66 THR H 1.0 1.8 5.4 1325 911 A 66 THR HG2% A 66 THR HA 1.0 1.8 2.8 1326 912 A 67 VAL H A 66 THR HA 1.0 1.8 2.6 1327 913 A 66 THR HA A 67 VAL HB 1.0 1.8 5.5 1328 914 A 66 THR HA A 102 GLY H 1.0 1.8 5.2 1329 915 A 66 THR HA A 103 GLN H 1.0 1.8 5.1 1330 916 A 66 THR HA A 104 VAL H 1.0 1.8 4.4 1331 917 A 66 THR HA A 104 VAL HGx% 1.0 1.7 4.5 1332 918 A 66 THR HA A 104 VAL HGy% 1.0 1.7 4.5 1333 919 A 66 THR HA A 104 VAL HGy% 1.0 1.8 4.0 1334 919 A 66 THR HA A 104 VAL HGx% 1.0 1.8 4.0 1335 920 A 105 LEU H A 66 THR HA 1.0 1.8 3.5 1336 921 A 66 THR HB A 67 VAL H 1.0 1.8 4.1 1337 922 A 66 THR HG2% A 67 VAL H 1.0 1.8 3.1 1338 923 A 66 THR HG2% A 67 VAL HB 1.0 1.8 5.0 1339 924 A 66 THR HG2% A 102 GLY H 1.0 1.8 3.2 1340 925 A 66 THR HG2% A 102 GLY HAy 1.0 1.8 2.7 1341 925 A 66 THR HG2% A 102 GLY HAx 1.0 1.8 2.7 1342 926 A 66 THR HG2% A 103 GLN H 1.0 1.8 4.0 1343 927 A 66 THR HG2% A 103 GLN HA 1.0 1.8 5.2 1344 928 A 105 LEU H A 66 THR HG2% 1.0 1.8 5.0 1345 929 A 67 VAL H A 67 VAL HB 1.0 1.8 3.6 1346 930 A 67 VAL H A 67 VAL HGx% 1.0 1.8 4.0 1347 931 A 67 VAL H A 67 VAL HGy% 1.0 1.8 4.0 1348 932 A 67 VAL H A 67 VAL HGy% 1.0 1.8 2.8 1349 932 A 67 VAL H A 67 VAL HGx% 1.0 1.8 2.8 1350 933 A 67 VAL H A 68 GLN H 1.0 1.8 4.8 1351 934 A 67 VAL H A 102 GLY H 1.0 1.8 3.8 1352 935 A 67 VAL H A 102 GLY HAy 1.0 1.8 5.3 1353 935 A 67 VAL H A 102 GLY HAx 1.0 1.8 5.3 1354 936 A 67 VAL H A 103 GLN H 1.0 1.8 3.6 1355 937 A 67 VAL H A 104 VAL H 1.0 1.8 5.1 1356 938 A 104 VAL HA A 67 VAL H 1.0 1.8 3.9 1357 939 A 67 VAL HGx% A 67 VAL HA 1.0 1.8 2.9 1358 940 A 67 VAL HA A 67 VAL HGy% 1.0 1.8 2.9 1359 941 A 67 VAL HA A 67 VAL HGy% 1.0 1.8 2.3 1360 941 A 67 VAL HGx% A 67 VAL HA 1.0 1.8 2.3 1361 942 A 68 GLN H A 67 VAL HA 1.0 1.8 2.5 1362 943 A 67 VAL HA A 68 GLN HBy 1.0 1.8 4.2 1363 944 A 67 VAL HA A 71 ASP HBy 1.0 1.8 4.8 1364 944 A 67 VAL HA A 71 ASP HBx 1.0 1.8 4.8 1365 945 A 102 GLY H A 67 VAL HA 1.0 1.8 4.6 1366 946 A 103 GLN H A 67 VAL HA 1.0 1.8 5.1 1367 947 A 104 VAL HA A 67 VAL HA 1.0 1.8 5.5 1368 948 A 67 VAL HB A 99 ILE HB 1.0 1.8 4.0 1369 949 A 67 VAL HB A 101 PRO HA 1.0 1.8 3.7 1370 950 A 67 VAL HB A 102 GLY H 1.0 1.8 3.3 1371 951 A 67 VAL HB A 103 GLN H 1.0 1.8 2.9 1372 952 A 67 VAL HGx% A 68 GLN H 1.0 1.8 4.3 1373 953 A 103 GLN H A 67 VAL HGx% 1.0 1.8 4.1 1374 954 A 68 GLN H A 67 VAL HGy% 1.0 1.8 4.3 1375 955 A 103 GLN H A 67 VAL HGy% 1.0 1.8 4.1 1376 956 A 68 GLN H A 67 VAL HGy% 1.0 1.8 2.8 1377 956 A 67 VAL HGx% A 68 GLN H 1.0 1.8 2.8 1378 957 A 69 GLN H A 67 VAL HGy% 1.0 1.8 4.8 1379 957 A 67 VAL HGx% A 69 GLN H 1.0 1.8 4.8 1380 958 A 70 GLY H A 67 VAL HGy% 1.0 1.8 5.1 1381 958 A 67 VAL HGx% A 70 GLY H 1.0 1.8 5.1 1382 959 A 71 ASP H A 67 VAL HGy% 1.0 1.8 3.6 1383 959 A 67 VAL HGx% A 71 ASP H 1.0 1.8 3.6 1384 960 A 67 VAL HGy% A 71 ASP HBy 1.0 1.8 3.1 1385 960 A 67 VAL HGx% A 71 ASP HBy 1.0 1.8 3.1 1386 960 A 71 ASP HBx A 67 VAL HGy% 1.0 1.8 3.1 1387 960 A 67 VAL HGx% A 71 ASP HBx 1.0 1.8 3.1 1388 961 A 99 ILE HB A 67 VAL HGy% 1.0 1.8 3.1 1389 961 A 67 VAL HGx% A 99 ILE HB 1.0 1.8 3.1 1390 962 A 99 ILE HG13 A 67 VAL HGy% 1.0 1.8 3.2 1391 962 A 67 VAL HGx% A 99 ILE HG13 1.0 1.8 3.2 1392 963 A 101 PRO HA A 67 VAL HGy% 1.0 1.8 2.5 1393 963 A 67 VAL HGx% A 101 PRO HA 1.0 1.8 2.5 1394 964 A 101 PRO HDx A 67 VAL HGy% 1.0 1.8 4.5 1395 964 A 67 VAL HGx% A 101 PRO HDx 1.0 1.8 4.5 1396 965 A 102 GLY H A 67 VAL HGy% 1.0 1.8 3.9 1397 965 A 102 GLY H A 67 VAL HGx% 1.0 1.8 3.9 1398 966 A 103 GLN H A 67 VAL HGy% 1.0 1.8 3.6 1399 966 A 103 GLN H A 67 VAL HGx% 1.0 1.8 3.6 1400 967 A 67 VAL HGx% A 103 GLN HGy 1.0 1.8 4.2 1401 967 A 67 VAL HGy% A 103 GLN HGy 1.0 1.8 4.2 1402 967 A 103 GLN HGx A 67 VAL HGy% 1.0 1.8 4.2 1403 967 A 67 VAL HGx% A 103 GLN HGx 1.0 1.8 4.2 1404 968 A 68 GLN H A 68 GLN HBy 1.0 1.8 3.2 1405 969 A 68 GLN H A 68 GLN HBx 1.0 1.8 3.2 1406 970 A 68 GLN H A 68 GLN HGx 1.0 1.8 4.2 1407 970 A 68 GLN H A 68 GLN HGy 1.0 1.8 4.2 1408 971 A 68 GLN H A 69 GLN H 1.0 1.8 4.5 1409 972 A 68 GLN H A 69 GLN HA 1.0 1.8 5.5 1410 973 A 68 GLN H A 71 ASP H 1.0 1.8 4.8 1411 974 A 68 GLN H A 71 ASP HBy 1.0 1.8 3.4 1412 974 A 68 GLN H A 71 ASP HBx 1.0 1.8 3.4 1413 975 A 102 GLY H A 68 GLN H 1.0 1.8 4.7 1414 976 A 68 GLN HA A 68 GLN HGx 1.0 1.8 2.8 1415 976 A 68 GLN HGy A 68 GLN HA 1.0 1.8 2.8 1416 977 A 69 GLN H A 68 GLN HA 1.0 1.8 2.9 1417 978 A 71 ASP H A 68 GLN HA 1.0 1.8 5.5 1418 979 A 101 PRO HA A 68 GLN HA 1.0 1.8 3.8 1419 980 A 68 GLN HA A 101 PRO HBy 1.0 1.8 3.8 1420 981 A 68 GLN HA A 101 PRO HBx 1.0 1.8 3.5 1421 982 A 102 GLY H A 68 GLN HA 1.0 1.8 4.0 1422 983 A 68 GLN HBy A 68 GLN HGx 1.0 1.8 2.5 1423 983 A 68 GLN HBy A 68 GLN HGy 1.0 1.8 2.5 1424 984 A 68 GLN HBy A 69 GLN H 1.0 1.8 3.8 1425 985 A 68 GLN HBy A 71 ASP HBy 1.0 1.8 4.3 1426 985 A 68 GLN HBy A 71 ASP HBx 1.0 1.8 4.3 1427 986 A 68 GLN HBx A 68 GLN HGx 1.0 1.8 2.4 1428 986 A 68 GLN HBx A 68 GLN HGy 1.0 1.8 2.4 1429 987 A 69 GLN H A 68 GLN HBx 1.0 1.8 2.8 1430 988 A 69 GLN H A 68 GLN HGx 1.0 1.8 2.9 1431 988 A 69 GLN H A 68 GLN HGy 1.0 1.8 2.9 1432 989 A 102 GLY H A 68 GLN HGx 1.0 1.8 5.2 1433 989 A 102 GLY H A 68 GLN HGy 1.0 1.8 5.2 1434 990 A 69 GLN H A 69 GLN HBx 1.0 1.8 2.4 1435 990 A 69 GLN H A 69 GLN HBy 1.0 1.8 2.4 1436 991 A 69 GLN H A 69 GLN HGx 1.0 1.8 4.3 1437 991 A 69 GLN H A 69 GLN HGy 1.0 1.8 4.3 1438 992 A 69 GLN H A 70 GLY H 1.0 1.8 4.6 1439 993 A 69 GLN H A 71 ASP H 1.0 1.8 5.2 1440 994 A 69 GLN H A 101 PRO HBy 1.0 1.8 5.4 1441 995 A 69 GLN H A 101 PRO HBx 1.0 1.8 3.8 1442 996 A 69 GLN HA A 69 GLN HBx 1.0 1.8 2.4 1443 996 A 69 GLN HA A 69 GLN HBy 1.0 1.8 2.4 1444 997 A 69 GLN HA A 69 GLN HGx 1.0 1.8 3.0 1445 997 A 69 GLN HA A 69 GLN HGy 1.0 1.8 3.0 1446 998 A 70 GLY H A 69 GLN HA 1.0 1.8 2.6 1447 999 A 69 GLN HA A 70 GLY HAy 1.0 1.8 4.5 1448 999 A 69 GLN HA A 70 GLY HAx 1.0 1.8 4.5 1449 1000 A 69 GLN HA A 101 PRO HBy 1.0 1.8 3.5 1450 1001 A 101 PRO HDx A 69 GLN HA 1.0 1.8 3.3 1451 1002 A 69 GLN HA A 101 PRO HGy 1.0 1.8 3.7 1452 1003 A 69 GLN HA A 101 PRO HGx 1.0 1.8 3.0 1453 1004 A 69 GLN HBx A 69 GLN HGx 1.0 1.8 2.4 1454 1004 A 69 GLN HBy A 69 GLN HGx 1.0 1.8 2.4 1455 1004 A 69 GLN HGy A 69 GLN HBx 1.0 1.8 2.4 1456 1004 A 69 GLN HBy A 69 GLN HGy 1.0 1.8 2.4 1457 1005 A 70 GLY H A 69 GLN HBx 1.0 1.8 3.9 1458 1005 A 70 GLY H A 69 GLN HBy 1.0 1.8 3.9 1459 1006 A 70 GLY H A 69 GLN HGx 1.0 1.8 3.6 1460 1006 A 70 GLY H A 69 GLN HGy 1.0 1.8 3.6 1461 1007 A 69 GLN HGy A 70 GLY HAy 1.0 1.8 4.0 1462 1007 A 69 GLN HGx A 70 GLY HAy 1.0 1.8 4.0 1463 1007 A 70 GLY HAx A 69 GLN HGx 1.0 1.8 4.0 1464 1007 A 69 GLN HGy A 70 GLY HAx 1.0 1.8 4.0 1465 1008 A 70 GLY H A 71 ASP H 1.0 1.8 3.0 1466 1009 A 70 GLY H A 71 ASP HA 1.0 1.8 5.5 1467 1010 A 70 GLY H A 101 PRO HDx 1.0 1.8 3.5 1468 1011 A 70 GLY H A 101 PRO HGx 1.0 1.8 4.0 1469 1012 A 71 ASP H A 70 GLY HAy 1.0 1.8 3.1 1470 1012 A 71 ASP H A 70 GLY HAx 1.0 1.8 3.1 1471 1013 A 71 ASP H A 71 ASP HBy 1.0 1.8 2.7 1472 1013 A 71 ASP HBx A 71 ASP H 1.0 1.8 2.7 1473 1014 A 71 ASP H A 101 PRO HDx 1.0 1.8 5.5 1474 1015 A 71 ASP HA A 72 THR H 1.0 1.8 2.5 1475 1016 A 72 THR H A 71 ASP HBy 1.0 1.8 3.4 1476 1016 A 71 ASP HBx A 72 THR H 1.0 1.8 3.4 1477 1017 A 72 THR HA A 71 ASP HBy 1.0 1.8 5.3 1478 1017 A 71 ASP HBx A 72 THR HA 1.0 1.8 5.3 1479 1018 A 71 ASP HBx A 75 ASP HBx 1.0 1.8 3.6 1480 1018 A 71 ASP HBy A 75 ASP HBx 1.0 1.8 3.6 1481 1018 A 75 ASP HBy A 71 ASP HBy 1.0 1.8 3.6 1482 1018 A 71 ASP HBx A 75 ASP HBy 1.0 1.8 3.6 1483 1019 A 72 THR H A 72 THR HB 1.0 1.8 3.8 1484 1020 A 72 THR H A 72 THR HG2% 1.0 1.8 3.3 1485 1021 A 72 THR H A 73 LEU H 1.0 1.8 4.6 1486 1022 A 72 THR H A 75 ASP HBx 1.0 1.8 2.9 1487 1022 A 72 THR H A 75 ASP HBy 1.0 1.8 2.9 1488 1023 A 72 THR H A 99 ILE HD1% 1.0 1.8 4.0 1489 1024 A 72 THR HA A 72 THR HG2% 1.0 1.8 2.5 1490 1025 A 72 THR HA A 73 LEU H 1.0 1.8 2.6 1491 1026 A 72 THR HA A 74 ARG H 1.0 1.8 4.4 1492 1027 A 72 THR HA A 75 ASP H 1.0 1.8 4.7 1493 1028 A 72 THR HA A 99 ILE HD1% 1.0 1.9 3.8 1494 1029 A 72 THR HB A 73 LEU H 1.0 1.8 2.9 1495 1030 A 72 THR HB A 73 LEU HBx 1.0 1.8 5.0 1496 1030 A 72 THR HB A 73 LEU HBy 1.0 1.8 5.0 1497 1031 A 72 THR HB A 74 ARG H 1.0 1.8 3.1 1498 1032 A 72 THR HB A 99 ILE H 1.0 1.8 5.5 1499 1033 A 72 THR HG2% A 73 LEU H 1.0 1.8 3.8 1500 1034 A 72 THR HG2% A 99 ILE H 1.0 1.8 3.9 1501 1035 A 72 THR HG2% A 99 ILE HD1% 1.0 1.8 5.1 1502 1036 A 73 LEU H A 73 LEU HG 1.0 1.8 4.1 1503 1037 A 73 LEU H A 73 LEU HBx 1.0 1.8 2.9 1504 1037 A 73 LEU H A 73 LEU HBy 1.0 1.8 2.9 1505 1038 A 73 LEU H A 73 LEU HDy% 1.0 1.7 4.2 1506 1038 A 73 LEU H A 73 LEU HDx% 1.0 1.7 4.2 1507 1039 A 73 LEU H A 73 LEU HDy% 1.0 1.7 4.2 1508 1039 A 73 LEU H A 73 LEU HDx% 1.0 1.7 4.2 1509 1040 A 73 LEU H A 73 LEU HDx% 1.0 1.8 3.6 1510 1040 A 73 LEU H A 73 LEU HDy% 1.0 1.8 3.6 1511 1041 A 73 LEU H A 74 ARG H 1.0 1.8 3.0 1512 1042 A 73 LEU H A 75 ASP H 1.0 1.8 4.6 1513 1043 A 73 LEU H A 76 ILE HG12 1.0 1.8 5.5 1514 1044 A 73 LEU H A 84 PHE HBx 1.0 1.8 4.9 1515 1044 A 73 LEU H A 84 PHE HBy 1.0 1.8 4.9 1516 1045 A 73 LEU H A 99 ILE H 1.0 1.8 4.5 1517 1046 A 99 ILE HG13 A 73 LEU H 1.0 1.8 4.4 1518 1047 A 73 LEU H A 99 ILE HD1% 1.0 1.8 3.2 1519 1048 A 73 LEU H A 99 ILE HG2% 1.0 1.8 4.0 1520 1049 A 73 LEU HG A 73 LEU HA 1.0 1.8 4.0 1521 1050 A 73 LEU HA A 73 LEU HBx 1.0 1.8 2.8 1522 1050 A 73 LEU HBy A 73 LEU HA 1.0 1.8 2.8 1523 1051 A 73 LEU HA A 73 LEU HDx% 1.0 1.8 2.6 1524 1051 A 73 LEU HDy% A 73 LEU HA 1.0 1.8 2.6 1525 1052 A 73 LEU HA A 76 ILE H 1.0 1.8 3.5 1526 1053 A 73 LEU HA A 76 ILE HB 1.0 1.8 2.9 1527 1054 A 76 ILE HG12 A 73 LEU HA 1.0 1.8 3.2 1528 1055 A 73 LEU HA A 76 ILE HG13 1.0 1.8 3.7 1529 1056 A 73 LEU HA A 87 ILE HB 1.0 1.8 5.0 1530 1057 A 99 ILE HG2% A 73 LEU HA 1.0 1.8 3.5 1531 1058 A 73 LEU HA A 105 LEU HDx% 1.0 1.8 3.2 1532 1058 A 73 LEU HA A 105 LEU HDy% 1.0 1.8 3.2 1533 1059 A 73 LEU HG A 88 ALA H 1.0 1.8 3.1 1534 1060 A 73 LEU HG A 88 ALA HB% 1.0 1.8 3.0 1535 1061 A 73 LEU HBx A 73 LEU HDx% 1.0 1.8 2.7 1536 1061 A 73 LEU HBy A 73 LEU HDx% 1.0 1.8 2.7 1537 1061 A 73 LEU HDy% A 73 LEU HBx 1.0 1.8 2.7 1538 1061 A 73 LEU HBy A 73 LEU HDy% 1.0 1.8 2.7 1539 1062 A 74 ARG H A 73 LEU HBx 1.0 1.8 4.0 1540 1062 A 74 ARG H A 73 LEU HBy 1.0 1.8 4.0 1541 1063 A 84 PHE H A 73 LEU HBx 1.0 1.8 5.4 1542 1063 A 73 LEU HBy A 84 PHE H 1.0 1.8 5.4 1543 1064 A 84 PHE HA A 73 LEU HBx 1.0 1.8 3.6 1544 1064 A 73 LEU HBy A 84 PHE HA 1.0 1.8 3.6 1545 1065 A 73 LEU HBy A 84 PHE HBx 1.0 1.8 3.6 1546 1065 A 73 LEU HBx A 84 PHE HBx 1.0 1.8 3.6 1547 1065 A 84 PHE HBy A 73 LEU HBx 1.0 1.8 3.6 1548 1065 A 73 LEU HBy A 84 PHE HBy 1.0 1.8 3.6 1549 1066 A 85 HIS H A 73 LEU HBx 1.0 1.8 5.5 1550 1066 A 73 LEU HBy A 85 HIS H 1.0 1.8 5.5 1551 1067 A 87 ILE HB A 73 LEU HBx 1.0 1.7 4.2 1552 1067 A 73 LEU HBy A 87 ILE HB 1.0 1.7 4.2 1553 1068 A 93 ILE HG13 A 73 LEU HBx 1.0 1.7 5.2 1554 1068 A 73 LEU HBy A 93 ILE HG13 1.0 1.7 5.2 1555 1069 A 97 ASP HBx A 73 LEU HBx 1.0 1.8 5.4 1556 1069 A 73 LEU HBy A 97 ASP HBx 1.0 1.8 5.4 1557 1070 A 99 ILE HG12 A 73 LEU HBx 1.0 1.8 5.5 1558 1070 A 73 LEU HBy A 99 ILE HG12 1.0 1.8 5.5 1559 1071 A 74 ARG H A 73 LEU HDx% 1.0 1.8 5.3 1560 1071 A 74 ARG H A 73 LEU HDy% 1.0 1.8 5.3 1561 1072 A 87 ILE HB A 73 LEU HDx% 1.0 1.8 2.9 1562 1072 A 73 LEU HDy% A 87 ILE HB 1.0 1.8 2.9 1563 1073 A 88 ALA H A 73 LEU HDx% 1.0 1.8 3.6 1564 1073 A 73 LEU HDy% A 88 ALA H 1.0 1.8 3.6 1565 1074 A 88 ALA HB% A 73 LEU HDx% 1.0 1.8 2.7 1566 1074 A 73 LEU HDy% A 88 ALA HB% 1.0 1.8 2.7 1567 1075 A 93 ILE HB A 73 LEU HDx% 1.0 1.8 4.0 1568 1075 A 73 LEU HDy% A 93 ILE HB 1.0 1.8 4.0 1569 1076 A 94 GLN H A 73 LEU HDx% 1.0 1.8 4.0 1570 1076 A 73 LEU HDy% A 94 GLN H 1.0 1.8 4.0 1571 1077 A 94 GLN HA A 73 LEU HDx% 1.0 1.8 4.6 1572 1077 A 73 LEU HDy% A 94 GLN HA 1.0 1.8 4.6 1573 1078 A 97 ASP H A 73 LEU HDx% 1.0 1.8 4.1 1574 1078 A 73 LEU HDy% A 97 ASP H 1.0 1.8 4.1 1575 1079 A 97 ASP HBy A 73 LEU HDx% 1.0 1.8 3.6 1576 1079 A 73 LEU HDy% A 97 ASP HBy 1.0 1.8 3.6 1577 1080 A 97 ASP HBx A 73 LEU HDx% 1.0 1.8 3.5 1578 1080 A 73 LEU HDy% A 97 ASP HBx 1.0 1.8 3.5 1579 1081 A 99 ILE HA A 73 LEU HDx% 1.0 1.8 4.5 1580 1081 A 73 LEU HDy% A 99 ILE HA 1.0 1.8 4.5 1581 1082 A 74 ARG H A 75 ASP H 1.0 1.8 3.0 1582 1083 A 74 ARG H A 84 PHE HBx 1.0 1.8 5.0 1583 1083 A 74 ARG H A 84 PHE HBy 1.0 1.8 5.0 1584 1084 A 74 ARG H A 99 ILE HG2% 1.0 1.8 5.5 1585 1085 A 74 ARG HA A 74 ARG HBx 1.0 1.8 2.6 1586 1085 A 74 ARG HA A 74 ARG HBy 1.0 1.8 2.6 1587 1086 A 74 ARG HA A 74 ARG HDx 1.0 1.8 4.1 1588 1086 A 74 ARG HA A 74 ARG HDy 1.0 1.8 4.1 1589 1087 A 74 ARG HA A 77 GLY H 1.0 1.8 4.4 1590 1088 A 74 ARG HA A 78 ARG H 1.0 1.8 4.5 1591 1089 A 84 PHE H A 74 ARG HA 1.0 1.8 5.5 1592 1090 A 76 ILE H A 74 ARG HBx 1.0 1.8 4.7 1593 1090 A 76 ILE H A 74 ARG HBy 1.0 1.8 4.7 1594 1091 A 78 ARG H A 74 ARG HBx 1.0 1.8 5.5 1595 1091 A 74 ARG HBy A 78 ARG H 1.0 1.8 5.5 1596 1092 A 75 ASP H A 74 ARG HGx 1.0 1.8 4.8 1597 1092 A 75 ASP H A 74 ARG HGy 1.0 1.8 4.8 1598 1093 A 84 PHE H A 74 ARG HGx 1.0 1.8 5.5 1599 1093 A 84 PHE H A 74 ARG HGy 1.0 1.8 5.5 1600 1094 A 75 ASP H A 75 ASP HA 1.0 1.8 2.9 1601 1095 A 75 ASP H A 75 ASP HBx 1.0 1.8 2.7 1602 1095 A 75 ASP HBy A 75 ASP H 1.0 1.8 2.7 1603 1096 A 75 ASP H A 76 ILE H 1.0 1.8 3.2 1604 1097 A 75 ASP H A 76 ILE HB 1.0 1.8 5.4 1605 1098 A 75 ASP H A 76 ILE HG12 1.0 1.8 4.3 1606 1099 A 75 ASP H A 76 ILE HG13 1.0 1.8 5.5 1607 1100 A 75 ASP H A 77 GLY H 1.0 1.8 4.5 1608 1101 A 75 ASP H A 84 PHE HBx 1.0 1.8 4.6 1609 1101 A 75 ASP H A 84 PHE HBy 1.0 1.8 4.6 1610 1102 A 75 ASP HA A 75 ASP HBx 1.0 1.8 2.6 1611 1102 A 75 ASP HBy A 75 ASP HA 1.0 1.8 2.6 1612 1103 A 77 GLY H A 75 ASP HA 1.0 1.8 4.6 1613 1104 A 78 ARG H A 75 ASP HA 1.0 1.8 4.1 1614 1105 A 75 ASP HA A 78 ARG HBx 1.0 1.8 3.0 1615 1105 A 75 ASP HA A 78 ARG HBy 1.0 1.8 3.0 1616 1106 A 75 ASP HA A 79 ARG H 1.0 1.8 4.0 1617 1107 A 75 ASP HBy A 76 ILE H 1.0 1.8 3.7 1618 1108 A 76 ILE H A 75 ASP HBx 1.0 1.8 3.7 1619 1109 A 76 ILE HA A 75 ASP HBx 1.0 1.8 4.1 1620 1109 A 75 ASP HBy A 76 ILE HA 1.0 1.8 4.1 1621 1110 A 76 ILE H A 76 ILE HB 1.0 1.8 3.0 1622 1111 A 76 ILE H A 76 ILE HG13 1.0 1.9 3.8 1623 1112 A 76 ILE H A 76 ILE HD1% 1.0 1.8 3.5 1624 1113 A 76 ILE HG2% A 76 ILE H 1.0 1.8 3.9 1625 1114 A 76 ILE H A 77 GLY H 1.0 1.8 3.1 1626 1115 A 76 ILE HG13 A 76 ILE HA 1.0 1.8 4.0 1627 1116 A 76 ILE HA A 76 ILE HD1% 1.0 1.8 3.2 1628 1117 A 76 ILE HG2% A 76 ILE HA 1.0 1.8 2.9 1629 1118 A 79 ARG H A 76 ILE HA 1.0 1.8 3.8 1630 1119 A 76 ILE HA A 79 ARG HBy 1.0 1.8 3.8 1631 1120 A 76 ILE HA A 79 ARG HBx 1.0 1.8 3.8 1632 1121 A 76 ILE HA A 79 ARG HBy 1.0 1.8 3.2 1633 1121 A 76 ILE HA A 79 ARG HBx 1.0 1.8 3.2 1634 1122 A 76 ILE HA A 79 ARG HDx 1.0 1.8 3.7 1635 1122 A 76 ILE HA A 79 ARG HDy 1.0 1.8 3.7 1636 1123 A 76 ILE HA A 80 PHE H 1.0 1.8 4.3 1637 1124 A 76 ILE HB A 76 ILE HD1% 1.0 1.8 3.6 1638 1125 A 76 ILE HB A 77 GLY H 1.0 1.8 3.1 1639 1126 A 76 ILE HB A 87 ILE HD1% 1.0 1.8 3.4 1640 1127 A 76 ILE HB A 105 LEU HDx% 1.0 1.8 3.7 1641 1127 A 76 ILE HB A 105 LEU HDy% 1.0 1.8 3.7 1642 1128 A 76 ILE HG13 A 77 GLY H 1.0 1.7 5.2 1643 1129 A 76 ILE HG13 A 105 LEU HDx% 1.0 1.8 3.6 1644 1129 A 76 ILE HG13 A 105 LEU HDy% 1.0 1.8 3.6 1645 1130 A 77 GLY H A 76 ILE HD1% 1.0 1.8 4.8 1646 1131 A 76 ILE HG2% A 76 ILE HG13 1.0 1.8 3.5 1647 1132 A 76 ILE HG2% A 76 ILE HD1% 1.0 1.8 2.4 1648 1133 A 76 ILE HG2% A 80 PHE H 1.0 1.8 4.8 1649 1134 A 76 ILE HG2% A 107 VAL HGy% 1.0 1.8 3.0 1650 1134 A 107 VAL HGx% A 76 ILE HG2% 1.0 1.8 3.0 1651 1135 A 77 GLY H A 77 GLY HAy 1.0 1.8 2.9 1652 1136 A 77 GLY H A 78 ARG H 1.0 1.8 3.1 1653 1137 A 77 GLY H A 79 ARG H 1.0 1.8 4.4 1654 1138 A 84 PHE HA A 77 GLY H 1.0 1.8 3.5 1655 1139 A 77 GLY H A 84 PHE HBx 1.0 1.8 3.7 1656 1139 A 84 PHE HBy A 77 GLY H 1.0 1.8 3.7 1657 1140 A 77 GLY H A 87 ILE HD1% 1.0 1.8 3.1 1658 1141 A 77 GLY H A 105 LEU HDx% 1.0 1.8 5.4 1659 1141 A 105 LEU HDy% A 77 GLY H 1.0 1.8 5.4 1660 1142 A 77 GLY H A 107 VAL HGy% 1.0 1.8 5.4 1661 1142 A 107 VAL HGx% A 77 GLY H 1.0 1.8 5.4 1662 1143 A 77 GLY HAy A 80 PHE HBx 1.0 1.8 4.3 1663 1143 A 77 GLY HAy A 80 PHE HBy 1.0 1.8 4.3 1664 1144 A 77 GLY HAy A 82 CYS H 1.0 1.8 3.6 1665 1145 A 77 GLY HAy A 82 CYS HBy 1.0 1.8 5.5 1666 1146 A 84 PHE H A 77 GLY HAy 1.0 1.8 4.3 1667 1147 A 84 PHE HA A 77 GLY HAy 1.0 1.8 4.2 1668 1148 A 77 GLY HAy A 84 PHE HBx 1.0 1.8 4.6 1669 1148 A 84 PHE HBy A 77 GLY HAy 1.0 1.8 4.6 1670 1149 A 87 ILE HD1% A 77 GLY HAy 1.0 1.8 3.6 1671 1150 A 78 ARG H A 77 GLY HAx 1.0 1.8 2.9 1672 1151 A 80 PHE H A 77 GLY HAx 1.0 1.8 5.1 1673 1152 A 82 CYS H A 77 GLY HAx 1.0 1.8 3.9 1674 1153 A 77 GLY HAx A 83 ASP HBx 1.0 1.8 5.5 1675 1153 A 77 GLY HAx A 83 ASP HBy 1.0 1.8 5.5 1676 1154 A 84 PHE H A 77 GLY HAx 1.0 1.8 4.5 1677 1155 A 77 GLY HAx A 84 PHE HBx 1.0 1.8 3.5 1678 1155 A 84 PHE HBy A 77 GLY HAx 1.0 1.8 3.5 1679 1156 A 87 ILE HD1% A 77 GLY HAx 1.0 1.8 3.5 1680 1157 A 78 ARG H A 78 ARG HBx 1.0 1.8 2.5 1681 1157 A 78 ARG H A 78 ARG HBy 1.0 1.8 2.5 1682 1158 A 78 ARG H A 79 ARG H 1.0 1.8 2.8 1683 1159 A 78 ARG H A 87 ILE HD1% 1.0 1.8 4.7 1684 1160 A 79 ARG H A 78 ARG HBx 1.0 1.8 2.9 1685 1160 A 78 ARG HBy A 79 ARG H 1.0 1.8 2.9 1686 1161 A 79 ARG H A 79 ARG HA 1.0 1.8 2.9 1687 1162 A 79 ARG H A 79 ARG HBy 1.0 1.8 2.9 1688 1163 A 79 ARG H A 79 ARG HBx 1.0 1.8 2.9 1689 1164 A 79 ARG H A 79 ARG HBy 1.0 1.8 2.5 1690 1164 A 79 ARG H A 79 ARG HBx 1.0 1.8 2.5 1691 1165 A 79 ARG H A 79 ARG HDx 1.0 1.8 4.8 1692 1165 A 79 ARG H A 79 ARG HDy 1.0 1.8 4.8 1693 1166 A 79 ARG H A 79 ARG HGx 1.0 1.8 4.0 1694 1166 A 79 ARG H A 79 ARG HGy 1.0 1.8 4.0 1695 1167 A 79 ARG H A 80 PHE H 1.0 1.8 2.9 1696 1168 A 79 ARG HA A 79 ARG HDx 1.0 1.8 4.3 1697 1168 A 79 ARG HDy A 79 ARG HA 1.0 1.8 4.3 1698 1169 A 79 ARG HA A 79 ARG HGx 1.0 1.8 3.1 1699 1169 A 79 ARG HA A 79 ARG HGy 1.0 1.8 3.1 1700 1170 A 79 ARG HA A 81 ASP H 1.0 1.7 4.5 1701 1171 A 80 PHE H A 79 ARG HBy 1.0 1.8 4.0 1702 1172 A 79 ARG HBx A 80 PHE H 1.0 1.8 4.0 1703 1173 A 79 ARG HBx A 79 ARG HDx 1.0 1.8 3.3 1704 1173 A 79 ARG HBy A 79 ARG HDx 1.0 1.8 3.3 1705 1173 A 79 ARG HDy A 79 ARG HBy 1.0 1.8 3.3 1706 1173 A 79 ARG HBx A 79 ARG HDy 1.0 1.8 3.3 1707 1174 A 80 PHE H A 79 ARG HBy 1.0 1.8 3.2 1708 1174 A 79 ARG HBx A 80 PHE H 1.0 1.8 3.2 1709 1175 A 80 PHE H A 79 ARG HDx 1.0 1.8 4.8 1710 1175 A 79 ARG HDy A 80 PHE H 1.0 1.8 4.8 1711 1176 A 79 ARG HDx A 79 ARG HGx 1.0 1.8 2.9 1712 1176 A 79 ARG HDy A 79 ARG HGx 1.0 1.8 2.9 1713 1176 A 79 ARG HGy A 79 ARG HDx 1.0 1.8 2.9 1714 1176 A 79 ARG HDy A 79 ARG HGy 1.0 1.8 2.9 1715 1177 A 80 PHE H A 80 PHE HBx 1.0 1.8 3.2 1716 1177 A 80 PHE H A 80 PHE HBy 1.0 1.8 3.2 1717 1178 A 80 PHE H A 81 ASP H 1.0 1.8 2.6 1718 1179 A 80 PHE H A 82 CYS H 1.0 1.8 3.8 1719 1180 A 80 PHE H A 87 ILE HD1% 1.0 1.8 5.2 1720 1181 A 80 PHE H A 107 VAL HGy% 1.0 1.8 5.3 1721 1181 A 107 VAL HGx% A 80 PHE H 1.0 1.8 5.3 1722 1182 A 80 PHE HA A 80 PHE HBx 1.0 1.8 3.0 1723 1182 A 80 PHE HBy A 80 PHE HA 1.0 1.8 3.0 1724 1183 A 81 ASP H A 80 PHE HBx 1.0 1.8 3.7 1725 1183 A 80 PHE HBy A 81 ASP H 1.0 1.8 3.7 1726 1184 A 80 PHE HBy A 81 ASP HBx 1.0 1.8 4.7 1727 1184 A 80 PHE HBx A 81 ASP HBx 1.0 1.8 4.7 1728 1184 A 81 ASP HBy A 80 PHE HBx 1.0 1.8 4.7 1729 1184 A 80 PHE HBy A 81 ASP HBy 1.0 1.8 4.7 1730 1185 A 82 CYS H A 80 PHE HBx 1.0 1.8 4.3 1731 1185 A 80 PHE HBy A 82 CYS H 1.0 1.8 4.3 1732 1186 A 87 ILE HD1% A 80 PHE HBx 1.0 1.8 4.3 1733 1186 A 87 ILE HD1% A 80 PHE HBy 1.0 1.8 4.3 1734 1187 A 80 PHE HBx A 107 VAL HGy% 1.0 1.8 3.0 1735 1187 A 107 VAL HGx% A 80 PHE HBx 1.0 1.8 3.0 1736 1187 A 107 VAL HGx% A 80 PHE HBy 1.0 1.8 3.0 1737 1187 A 80 PHE HBy A 107 VAL HGy% 1.0 1.8 3.0 1738 1188 A 109 THR HB A 80 PHE HBx 1.0 1.8 5.4 1739 1188 A 80 PHE HBy A 109 THR HB 1.0 1.8 5.4 1740 1189 A 109 THR HG2% A 80 PHE HBx 1.0 1.8 4.5 1741 1189 A 80 PHE HBy A 109 THR HG2% 1.0 1.8 4.5 1742 1190 A 81 ASP H A 81 ASP HA 1.0 1.8 2.4 1743 1191 A 81 ASP H A 81 ASP HBy 1.0 1.8 4.1 1744 1192 A 81 ASP H A 81 ASP HBx 1.0 1.8 4.1 1745 1193 A 81 ASP H A 81 ASP HBx 1.0 1.8 3.5 1746 1193 A 81 ASP H A 81 ASP HBy 1.0 1.8 3.5 1747 1194 A 82 CYS H A 81 ASP H 1.0 1.8 2.9 1748 1195 A 81 ASP HA A 81 ASP HBx 1.0 1.8 2.5 1749 1195 A 81 ASP HBy A 81 ASP HA 1.0 1.8 2.5 1750 1196 A 82 CYS H A 81 ASP HA 1.0 1.8 3.2 1751 1197 A 81 ASP HA A 82 CYS HA 1.0 1.8 4.6 1752 1198 A 82 CYS H A 81 ASP HBx 1.0 1.8 4.5 1753 1198 A 82 CYS H A 81 ASP HBy 1.0 1.8 4.5 1754 1199 A 109 THR HG2% A 81 ASP HBx 1.0 1.8 3.8 1755 1199 A 81 ASP HBy A 109 THR HG2% 1.0 1.8 3.8 1756 1200 A 82 CYS H A 82 CYS HBy 1.0 1.8 3.6 1757 1201 A 82 CYS H A 82 CYS HBx 1.0 1.8 3.7 1758 1202 A 82 CYS H A 83 ASP H 1.0 1.8 4.6 1759 1203 A 87 ILE HD1% A 82 CYS H 1.0 1.8 4.5 1760 1204 A 82 CYS HA A 82 CYS HBx 1.0 1.8 2.6 1761 1205 A 82 CYS HA A 83 ASP H 1.0 1.8 2.6 1762 1206 A 107 VAL HB A 82 CYS HA 1.0 1.8 5.5 1763 1207 A 82 CYS HBy A 83 ASP H 1.0 1.8 5.2 1764 1208 A 82 CYS HBy A 87 ILE H 1.0 1.8 5.1 1765 1209 A 82 CYS HBy A 87 ILE HA 1.0 1.8 5.5 1766 1210 A 87 ILE HD1% A 82 CYS HBy 1.0 1.8 3.7 1767 1211 A 107 VAL HGx% A 82 CYS HBy 1.0 1.8 5.1 1768 1212 A 82 CYS HBy A 107 VAL HGy% 1.0 1.8 5.1 1769 1213 A 82 CYS HBy A 107 VAL HGy% 1.0 1.8 4.3 1770 1213 A 107 VAL HGx% A 82 CYS HBy 1.0 1.8 4.3 1771 1214 A 108 PRO HBx A 82 CYS HBy 1.0 1.8 5.5 1772 1215 A 82 CYS HBy A 108 PRO HDx 1.0 1.8 3.5 1773 1215 A 108 PRO HDy A 82 CYS HBy 1.0 1.8 3.5 1774 1216 A 82 CYS HBy A 108 PRO HGx 1.0 1.8 4.4 1775 1216 A 82 CYS HBy A 108 PRO HGy 1.0 1.8 4.4 1776 1217 A 82 CYS HBx A 83 ASP H 1.0 1.8 4.8 1777 1218 A 82 CYS HBx A 107 VAL HGy% 1.0 1.8 5.4 1778 1218 A 107 VAL HGx% A 82 CYS HBx 1.0 1.8 5.4 1779 1219 A 82 CYS HBx A 108 PRO HBy 1.0 1.8 4.5 1780 1220 A 82 CYS HBx A 108 PRO HDx 1.0 1.8 4.5 1781 1220 A 108 PRO HDy A 82 CYS HBx 1.0 1.8 4.5 1782 1221 A 83 ASP H A 83 ASP HBx 1.0 1.8 2.5 1783 1221 A 83 ASP HBy A 83 ASP H 1.0 1.8 2.5 1784 1222 A 84 PHE H A 83 ASP H 1.0 1.8 4.4 1785 1223 A 83 ASP H A 86 GLU HBx 1.0 1.8 3.7 1786 1223 A 83 ASP H A 86 GLU HBy 1.0 1.8 3.7 1787 1224 A 83 ASP H A 87 ILE H 1.0 1.8 5.0 1788 1225 A 87 ILE HD1% A 83 ASP H 1.0 1.8 5.0 1789 1226 A 84 PHE H A 83 ASP HA 1.0 1.8 2.6 1790 1227 A 83 ASP HA A 84 PHE HBx 1.0 1.8 4.5 1791 1227 A 84 PHE HBy A 83 ASP HA 1.0 1.8 4.5 1792 1228 A 85 HIS H A 83 ASP HA 1.0 1.8 3.7 1793 1229 A 83 ASP HA A 85 HIS HBy 1.0 1.8 5.5 1794 1230 A 83 ASP HA A 86 GLU H 1.0 1.8 4.9 1795 1231 A 83 ASP HA A 86 GLU HBx 1.0 1.8 5.1 1796 1231 A 86 GLU HBy A 83 ASP HA 1.0 1.8 5.1 1797 1232 A 84 PHE H A 83 ASP HBx 1.0 1.8 4.0 1798 1232 A 84 PHE H A 83 ASP HBy 1.0 1.8 4.0 1799 1233 A 85 HIS H A 83 ASP HBx 1.0 1.8 3.7 1800 1233 A 85 HIS H A 83 ASP HBy 1.0 1.8 3.7 1801 1234 A 85 HIS HBy A 83 ASP HBx 1.0 1.8 4.0 1802 1234 A 83 ASP HBy A 85 HIS HBy 1.0 1.8 4.0 1803 1235 A 86 GLU H A 83 ASP HBx 1.0 1.8 3.5 1804 1235 A 83 ASP HBy A 86 GLU H 1.0 1.8 3.5 1805 1236 A 87 ILE H A 83 ASP HBx 1.0 1.8 5.4 1806 1236 A 83 ASP HBy A 87 ILE H 1.0 1.8 5.4 1807 1237 A 84 PHE H A 84 PHE HBx 1.0 1.8 2.9 1808 1237 A 84 PHE HBy A 84 PHE H 1.0 1.8 2.9 1809 1238 A 84 PHE H A 85 HIS H 1.0 1.8 3.4 1810 1239 A 84 PHE H A 86 GLU H 1.0 1.8 4.9 1811 1240 A 84 PHE H A 87 ILE H 1.0 1.8 5.1 1812 1241 A 87 ILE HB A 84 PHE H 1.0 1.8 5.5 1813 1242 A 84 PHE H A 87 ILE HD1% 1.0 1.8 4.0 1814 1243 A 84 PHE HA A 84 PHE HBx 1.0 1.8 2.6 1815 1243 A 84 PHE HBy A 84 PHE HA 1.0 1.8 2.6 1816 1244 A 84 PHE HA A 85 HIS H 1.0 1.8 3.5 1817 1245 A 84 PHE HA A 87 ILE H 1.0 1.8 3.6 1818 1246 A 87 ILE HB A 84 PHE HA 1.0 1.8 3.2 1819 1247 A 84 PHE HA A 87 ILE HG13 1.0 1.8 2.9 1820 1248 A 84 PHE HA A 87 ILE HD1% 1.0 1.8 2.4 1821 1249 A 88 ALA H A 84 PHE HA 1.0 1.8 4.3 1822 1250 A 85 HIS H A 84 PHE HBx 1.0 1.8 5.5 1823 1250 A 84 PHE HBy A 85 HIS H 1.0 1.8 5.5 1824 1251 A 87 ILE HD1% A 84 PHE HBx 1.0 1.8 3.3 1825 1251 A 84 PHE HBy A 87 ILE HD1% 1.0 1.8 3.3 1826 1252 A 95 ASN HA A 84 PHE HBx 1.0 1.8 4.5 1827 1252 A 84 PHE HBy A 95 ASN HA 1.0 1.8 4.5 1828 1253 A 85 HIS H A 85 HIS HBy 1.0 1.8 3.0 1829 1254 A 85 HIS H A 85 HIS HBx 1.0 1.8 3.7 1830 1255 A 85 HIS H A 86 GLU H 1.0 1.8 3.0 1831 1256 A 85 HIS H A 87 ILE H 1.0 1.8 4.3 1832 1257 A 85 HIS H A 87 ILE HG13 1.0 1.8 4.1 1833 1258 A 88 ALA HB% A 85 HIS H 1.0 1.8 5.5 1834 1259 A 85 HIS H A 95 ASN HA 1.0 1.8 4.8 1835 1260 A 88 ALA H A 85 HIS HA 1.0 1.8 4.6 1836 1261 A 88 ALA HB% A 85 HIS HA 1.0 1.8 3.0 1837 1262 A 85 HIS HA A 95 ASN HBx 1.0 1.8 2.8 1838 1263 A 85 HIS HBy A 86 GLU H 1.0 1.8 3.8 1839 1264 A 86 GLU H A 85 HIS HBx 1.0 1.8 5.5 1840 1265 A 88 ALA HB% A 85 HIS HBx 1.0 1.8 5.2 1841 1266 A 86 GLU H A 86 GLU HBx 1.0 1.8 4.0 1842 1266 A 86 GLU HBy A 86 GLU H 1.0 1.8 4.0 1843 1267 A 87 ILE H A 86 GLU H 1.0 1.8 3.1 1844 1268 A 86 GLU H A 87 ILE HG12 1.0 1.8 4.9 1845 1269 A 86 GLU H A 87 ILE HG13 1.0 1.8 3.9 1846 1270 A 88 ALA HB% A 86 GLU H 1.0 1.8 5.5 1847 1271 A 86 GLU H A 95 ASN HBx 1.0 1.8 5.5 1848 1272 A 86 GLU HA A 86 GLU HBx 1.0 1.8 2.8 1849 1272 A 86 GLU HBy A 86 GLU HA 1.0 1.8 2.8 1850 1273 A 86 GLU HA A 90 ARG HGx 1.0 1.8 3.5 1851 1273 A 86 GLU HA A 90 ARG HGy 1.0 1.8 3.5 1852 1274 A 87 ILE H A 86 GLU HBx 1.0 1.9 3.9 1853 1274 A 87 ILE H A 86 GLU HBy 1.0 1.9 3.9 1854 1275 A 87 ILE HA A 86 GLU HBx 1.0 1.8 4.5 1855 1275 A 87 ILE HA A 86 GLU HBy 1.0 1.8 4.5 1856 1276 A 87 ILE HG13 A 86 GLU HBx 1.0 1.8 3.9 1857 1276 A 86 GLU HBy A 87 ILE HG13 1.0 1.8 3.9 1858 1277 A 88 ALA H A 86 GLU HBx 1.0 1.8 5.4 1859 1277 A 88 ALA H A 86 GLU HBy 1.0 1.8 5.4 1860 1278 A 90 ARG H A 86 GLU HBx 1.0 1.8 5.5 1861 1278 A 86 GLU HBy A 90 ARG H 1.0 1.8 5.5 1862 1279 A 86 GLU HBy A 90 ARG HGx 1.0 1.8 3.9 1863 1279 A 86 GLU HBx A 90 ARG HGx 1.0 1.8 3.9 1864 1279 A 90 ARG HGy A 86 GLU HBx 1.0 1.8 3.9 1865 1279 A 86 GLU HBy A 90 ARG HGy 1.0 1.8 3.9 1866 1280 A 87 ILE HB A 87 ILE H 1.0 1.8 3.0 1867 1281 A 87 ILE H A 87 ILE HG12 1.0 1.8 2.7 1868 1282 A 87 ILE H A 87 ILE HG13 1.0 1.8 2.9 1869 1283 A 88 ALA H A 87 ILE H 1.0 1.8 3.0 1870 1284 A 88 ALA HB% A 87 ILE H 1.0 1.7 5.2 1871 1285 A 87 ILE H A 89 ARG H 1.0 1.8 4.7 1872 1286 A 87 ILE H A 90 ARG H 1.0 1.8 5.1 1873 1287 A 87 ILE H A 90 ARG HGx 1.0 1.8 4.3 1874 1287 A 87 ILE H A 90 ARG HGy 1.0 1.8 4.3 1875 1288 A 107 VAL HA A 87 ILE H 1.0 1.8 5.4 1876 1289 A 87 ILE H A 107 VAL HGy% 1.0 1.8 4.6 1877 1289 A 107 VAL HGx% A 87 ILE H 1.0 1.8 4.6 1878 1290 A 87 ILE HA A 87 ILE HG13 1.0 1.8 3.7 1879 1291 A 87 ILE HA A 87 ILE HG2% 1.0 1.8 2.5 1880 1292 A 87 ILE HA A 90 ARG H 1.0 1.8 3.8 1881 1293 A 87 ILE HA A 90 ARG HBx 1.0 1.8 3.3 1882 1293 A 87 ILE HA A 90 ARG HBy 1.0 1.8 3.3 1883 1294 A 87 ILE HA A 90 ARG HGx 1.0 1.8 3.8 1884 1294 A 87 ILE HA A 90 ARG HGy 1.0 1.8 3.8 1885 1295 A 87 ILE HA A 91 ASN H 1.0 1.8 4.5 1886 1296 A 87 ILE HA A 91 ASN HBy 1.0 1.8 5.3 1887 1296 A 87 ILE HA A 91 ASN HBx 1.0 1.8 5.3 1888 1297 A 105 LEU HDy% A 87 ILE HA 1.0 1.8 5.5 1889 1297 A 87 ILE HA A 105 LEU HDx% 1.0 1.8 5.5 1890 1298 A 105 LEU HDy% A 87 ILE HA 1.0 1.8 5.5 1891 1298 A 87 ILE HA A 105 LEU HDx% 1.0 1.8 5.5 1892 1299 A 87 ILE HA A 106 GLN H 1.0 1.8 5.5 1893 1300 A 106 GLN HA A 87 ILE HA 1.0 1.8 5.5 1894 1301 A 107 VAL HA A 87 ILE HA 1.0 1.8 5.5 1895 1302 A 107 VAL HB A 87 ILE HA 1.0 1.8 5.5 1896 1303 A 87 ILE HA A 107 VAL HGy% 1.0 1.8 3.7 1897 1303 A 107 VAL HGx% A 87 ILE HA 1.0 1.8 3.7 1898 1304 A 87 ILE HA A 108 PRO HDx 1.0 1.8 4.8 1899 1304 A 108 PRO HDy A 87 ILE HA 1.0 1.8 4.8 1900 1305 A 87 ILE HB A 88 ALA H 1.0 1.8 2.9 1901 1306 A 87 ILE HB A 88 ALA HA 1.0 1.8 5.2 1902 1307 A 87 ILE HB A 88 ALA HB% 1.0 1.8 5.1 1903 1308 A 87 ILE HB A 93 ILE HG12 1.0 1.8 5.5 1904 1309 A 87 ILE HB A 105 LEU HDx% 1.0 1.8 4.6 1905 1309 A 87 ILE HB A 105 LEU HDy% 1.0 1.8 4.6 1906 1310 A 87 ILE HB A 107 VAL HGy% 1.0 1.8 4.3 1907 1310 A 107 VAL HGx% A 87 ILE HB 1.0 1.8 4.3 1908 1311 A 87 ILE HG12 A 108 PRO HDx 1.0 1.8 3.9 1909 1311 A 108 PRO HDy A 87 ILE HG12 1.0 1.8 3.9 1910 1312 A 88 ALA H A 87 ILE HG13 1.0 1.8 3.6 1911 1313 A 107 VAL HB A 87 ILE HD1% 1.0 1.8 4.8 1912 1314 A 87 ILE HD1% A 107 VAL HGy% 1.0 1.8 2.8 1913 1314 A 107 VAL HGx% A 87 ILE HD1% 1.0 1.8 2.8 1914 1315 A 87 ILE HD1% A 108 PRO HDx 1.0 1.7 4.2 1915 1315 A 108 PRO HDy A 87 ILE HD1% 1.0 1.7 4.2 1916 1316 A 88 ALA H A 87 ILE HG2% 1.0 1.8 4.2 1917 1317 A 87 ILE HG2% A 90 ARG HBx 1.0 1.8 5.0 1918 1317 A 87 ILE HG2% A 90 ARG HBy 1.0 1.8 5.0 1919 1318 A 87 ILE HG2% A 106 GLN H 1.0 1.8 3.8 1920 1319 A 107 VAL H A 87 ILE HG2% 1.0 1.8 4.4 1921 1320 A 107 VAL HA A 87 ILE HG2% 1.0 1.8 3.8 1922 1321 A 107 VAL HB A 87 ILE HG2% 1.0 1.8 4.6 1923 1322 A 87 ILE HG2% A 107 VAL HGy% 1.0 1.8 2.5 1924 1322 A 107 VAL HGx% A 87 ILE HG2% 1.0 1.8 2.5 1925 1323 A 88 ALA H A 88 ALA HB% 1.0 1.8 2.4 1926 1324 A 88 ALA H A 93 ILE HD1% 1.0 1.8 4.7 1927 1325 A 88 ALA H A 95 ASN HA 1.0 1.8 4.0 1928 1326 A 91 ASN H A 88 ALA HA 1.0 1.8 3.9 1929 1327 A 88 ALA HA A 93 ILE H 1.0 1.8 3.6 1930 1328 A 93 ILE HB A 88 ALA HA 1.0 1.8 4.1 1931 1329 A 88 ALA HA A 93 ILE HG12 1.0 1.8 3.2 1932 1330 A 93 ILE HG13 A 88 ALA HA 1.0 1.8 2.5 1933 1331 A 94 GLN H A 88 ALA HA 1.0 1.8 5.0 1934 1332 A 88 ALA HB% A 89 ARG H 1.0 1.8 2.8 1935 1333 A 88 ALA HB% A 91 ASN H 1.0 1.8 5.5 1936 1334 A 88 ALA HB% A 92 ASN H 1.0 1.8 5.5 1937 1335 A 88 ALA HB% A 93 ILE H 1.0 1.8 4.1 1938 1336 A 88 ALA HB% A 93 ILE HG12 1.0 1.8 3.4 1939 1337 A 88 ALA HB% A 93 ILE HG13 1.0 1.8 3.2 1940 1338 A 88 ALA HB% A 94 GLN H 1.0 1.8 4.0 1941 1339 A 88 ALA HB% A 94 GLN HA 1.0 1.8 2.9 1942 1340 A 88 ALA HB% A 95 ASN H 1.0 1.8 4.2 1943 1341 A 88 ALA HB% A 95 ASN HA 1.0 1.9 3.9 1944 1342 A 88 ALA HB% A 95 ASN HBy 1.0 1.8 4.2 1945 1343 A 88 ALA HB% A 95 ASN HBx 1.0 1.8 3.8 1946 1344 A 89 ARG H A 89 ARG HBx 1.0 1.8 3.0 1947 1344 A 89 ARG H A 89 ARG HBy 1.0 1.8 3.0 1948 1345 A 90 ARG H A 89 ARG H 1.0 1.8 2.9 1949 1346 A 89 ARG H A 90 ARG HGx 1.0 1.8 4.2 1950 1346 A 90 ARG HGy A 89 ARG H 1.0 1.8 4.2 1951 1347 A 89 ARG H A 91 ASN H 1.0 1.8 4.2 1952 1348 A 89 ARG HA A 89 ARG HGx 1.0 1.8 4.1 1953 1349 A 89 ARG HA A 89 ARG HGy 1.0 1.8 4.1 1954 1350 A 89 ARG HA A 89 ARG HGy 1.0 1.8 3.6 1955 1350 A 89 ARG HA A 89 ARG HGx 1.0 1.8 3.6 1956 1351 A 90 ARG H A 89 ARG HBx 1.0 1.8 3.3 1957 1351 A 90 ARG H A 89 ARG HBy 1.0 1.8 3.3 1958 1352 A 92 ASN H A 89 ARG HBx 1.0 1.8 5.5 1959 1352 A 92 ASN H A 89 ARG HBy 1.0 1.8 5.5 1960 1353 A 90 ARG H A 90 ARG HBx 1.0 1.8 2.8 1961 1353 A 90 ARG H A 90 ARG HBy 1.0 1.8 2.8 1962 1354 A 90 ARG H A 90 ARG HGx 1.0 1.8 3.4 1963 1354 A 90 ARG HGy A 90 ARG H 1.0 1.8 3.4 1964 1355 A 90 ARG H A 91 ASN H 1.0 1.8 2.9 1965 1356 A 90 ARG H A 92 ASN H 1.0 1.8 4.3 1966 1357 A 90 ARG HA A 90 ARG HBx 1.0 1.8 2.7 1967 1357 A 90 ARG HBy A 90 ARG HA 1.0 1.8 2.7 1968 1358 A 90 ARG HA A 90 ARG HGx 1.0 1.8 3.0 1969 1358 A 90 ARG HGy A 90 ARG HA 1.0 1.8 3.0 1970 1359 A 91 ASN H A 90 ARG HA 1.0 1.8 3.6 1971 1360 A 90 ARG HA A 91 ASN HA 1.0 1.8 4.8 1972 1361 A 92 ASN H A 90 ARG HA 1.0 1.8 3.9 1973 1362 A 91 ASN H A 90 ARG HBx 1.0 1.8 3.4 1974 1362 A 90 ARG HBy A 91 ASN H 1.0 1.8 3.4 1975 1363 A 91 ASN H A 90 ARG HGx 1.0 1.8 3.9 1976 1363 A 90 ARG HGy A 91 ASN H 1.0 1.8 3.9 1977 1364 A 92 ASN H A 90 ARG HGx 1.0 1.8 5.5 1978 1364 A 90 ARG HGy A 92 ASN H 1.0 1.8 5.5 1979 1365 A 90 ARG HGy A 107 VAL HGy% 1.0 1.8 5.4 1980 1365 A 90 ARG HGx A 107 VAL HGy% 1.0 1.8 5.4 1981 1365 A 107 VAL HGx% A 90 ARG HGx 1.0 1.8 5.4 1982 1365 A 107 VAL HGx% A 90 ARG HGy 1.0 1.8 5.4 1983 1366 A 90 ARG HGy A 108 PRO HDx 1.0 1.8 4.8 1984 1366 A 90 ARG HGx A 108 PRO HDx 1.0 1.8 4.8 1985 1366 A 108 PRO HDy A 90 ARG HGx 1.0 1.8 4.8 1986 1366 A 108 PRO HDy A 90 ARG HGy 1.0 1.8 4.8 1987 1367 A 91 ASN H A 91 ASN HBy 1.0 1.8 2.7 1988 1367 A 91 ASN H A 91 ASN HBx 1.0 1.8 2.7 1989 1368 A 91 ASN H A 92 ASN H 1.0 1.8 2.7 1990 1369 A 91 ASN H A 92 ASN HA 1.0 1.8 4.9 1991 1370 A 91 ASN H A 93 ILE H 1.0 1.8 3.9 1992 1371 A 91 ASN H A 93 ILE HG12 1.0 1.8 3.8 1993 1372 A 92 ASN H A 91 ASN HA 1.0 1.8 3.4 1994 1373 A 91 ASN HA A 92 ASN HBy 1.0 1.8 4.6 1995 1374 A 93 ILE H A 91 ASN HA 1.0 1.8 4.4 1996 1375 A 93 ILE HG12 A 91 ASN HA 1.0 1.8 4.8 1997 1376 A 93 ILE H A 91 ASN HBy 1.0 1.8 4.5 1998 1377 A 93 ILE HD1% A 91 ASN HBy 1.0 1.8 3.5 1999 1378 A 91 ASN HBx A 93 ILE H 1.0 1.8 4.5 2000 1379 A 91 ASN HBx A 93 ILE HD1% 1.0 1.8 3.5 2001 1380 A 92 ASN H A 91 ASN HBy 1.0 1.8 4.2 2002 1380 A 91 ASN HBx A 92 ASN H 1.0 1.8 4.2 2003 1381 A 93 ILE H A 91 ASN HBy 1.0 1.8 3.7 2004 1381 A 91 ASN HBx A 93 ILE H 1.0 1.8 3.7 2005 1382 A 93 ILE HB A 91 ASN HBy 1.0 1.8 5.3 2006 1382 A 93 ILE HB A 91 ASN HBx 1.0 1.8 5.3 2007 1383 A 93 ILE HG12 A 91 ASN HBy 1.0 1.8 3.9 2008 1383 A 91 ASN HBx A 93 ILE HG12 1.0 1.8 3.9 2009 1384 A 93 ILE HD1% A 91 ASN HBy 1.0 1.8 3.0 2010 1384 A 91 ASN HBx A 93 ILE HD1% 1.0 1.8 3.0 2011 1385 A 91 ASN HBx A 105 LEU HDx% 1.0 1.8 3.3 2012 1385 A 91 ASN HBy A 105 LEU HDx% 1.0 1.8 3.3 2013 1385 A 105 LEU HDy% A 91 ASN HBy 1.0 1.8 3.3 2014 1385 A 105 LEU HDy% A 91 ASN HBx 1.0 1.8 3.3 2015 1386 A 91 ASN HBx A 106 GLN HBx 1.0 1.8 5.3 2016 1386 A 91 ASN HBy A 106 GLN HBx 1.0 1.8 5.3 2017 1386 A 106 GLN HBy A 91 ASN HBy 1.0 1.8 5.3 2018 1386 A 106 GLN HBy A 91 ASN HBx 1.0 1.8 5.3 2019 1387 A 92 ASN H A 92 ASN HA 1.0 1.8 2.4 2020 1388 A 92 ASN H A 92 ASN HBy 1.0 1.8 3.9 2021 1389 A 93 ILE H A 92 ASN H 1.0 1.8 3.0 2022 1390 A 93 ILE HG12 A 92 ASN H 1.0 1.8 4.2 2023 1391 A 93 ILE HG13 A 92 ASN H 1.0 1.8 5.5 2024 1392 A 92 ASN HA A 92 ASN HBx 1.0 1.8 2.6 2025 1393 A 93 ILE H A 92 ASN HA 1.0 1.8 3.6 2026 1394 A 92 ASN HA A 93 ILE HG2% 1.0 1.8 5.4 2027 1395 A 93 ILE H A 92 ASN HBy 1.0 1.8 4.0 2028 1396 A 93 ILE H A 92 ASN HBx 1.0 1.8 4.5 2029 1397 A 92 ASN HBx A 93 ILE HA 1.0 1.8 5.0 2030 1398 A 93 ILE HG12 A 93 ILE H 1.0 1.8 3.5 2031 1399 A 93 ILE HG13 A 93 ILE H 1.0 1.8 3.4 2032 1400 A 93 ILE HD1% A 93 ILE H 1.0 1.8 3.6 2033 1401 A 93 ILE H A 93 ILE HG2% 1.0 1.8 4.2 2034 1402 A 94 GLN H A 93 ILE H 1.0 1.8 4.6 2035 1403 A 93 ILE H A 105 LEU HDx% 1.0 1.8 4.8 2036 1403 A 105 LEU HDy% A 93 ILE H 1.0 1.8 4.8 2037 1404 A 93 ILE HB A 93 ILE HA 1.0 1.8 2.9 2038 1405 A 93 ILE HG12 A 93 ILE HA 1.0 1.8 4.2 2039 1406 A 93 ILE HG13 A 93 ILE HA 1.0 1.8 4.0 2040 1407 A 93 ILE HG2% A 93 ILE HA 1.0 1.8 2.9 2041 1408 A 97 ASP HBx A 93 ILE HA 1.0 1.8 4.9 2042 1409 A 93 ILE HB A 93 ILE HD1% 1.0 1.8 3.3 2043 1410 A 93 ILE HB A 94 GLN H 1.0 1.8 3.5 2044 1411 A 93 ILE HB A 94 GLN HA 1.0 1.8 4.7 2045 1412 A 93 ILE HB A 97 ASP HBy 1.0 1.8 3.5 2046 1413 A 94 GLN H A 93 ILE HG12 1.0 1.8 4.7 2047 1414 A 93 ILE HG13 A 94 GLN H 1.0 1.8 4.5 2048 1415 A 94 GLN H A 93 ILE HD1% 1.0 1.8 4.0 2049 1416 A 97 ASP HBy A 93 ILE HD1% 1.0 1.8 4.7 2050 1417 A 97 ASP HBx A 93 ILE HD1% 1.0 1.8 4.0 2051 1418 A 93 ILE HG12 A 93 ILE HG2% 1.0 1.8 3.1 2052 1419 A 94 GLN H A 93 ILE HG2% 1.0 1.8 3.7 2053 1420 A 94 GLN H A 94 GLN HBy 1.0 1.8 3.2 2054 1421 A 94 GLN H A 94 GLN HBx 1.0 1.8 4.1 2055 1422 A 94 GLN H A 95 ASN H 1.0 1.8 4.6 2056 1423 A 94 GLN H A 97 ASP H 1.0 1.8 4.5 2057 1424 A 97 ASP HBx A 94 GLN H 1.0 1.8 3.5 2058 1425 A 94 GLN HA A 94 GLN HBx 1.0 1.8 2.6 2059 1426 A 94 GLN HA A 95 ASN H 1.0 1.8 3.0 2060 1427 A 95 ASN H A 94 GLN HBy 1.0 1.8 3.9 2061 1428 A 95 ASN HA A 94 GLN HBy 1.0 1.8 5.5 2062 1429 A 97 ASP H A 94 GLN HBy 1.0 1.8 3.6 2063 1430 A 97 ASP HBx A 94 GLN HBy 1.0 1.8 4.7 2064 1431 A 95 ASN H A 94 GLN HBx 1.0 1.8 3.3 2065 1432 A 94 GLN HBx A 96 GLU H 1.0 1.8 4.7 2066 1433 A 97 ASP H A 94 GLN HBx 1.0 1.8 4.1 2067 1434 A 95 ASN H A 95 ASN HBy 1.0 1.9 3.8 2068 1435 A 95 ASN HBx A 95 ASN H 1.0 1.8 3.5 2069 1436 A 95 ASN H A 96 GLU H 1.0 1.8 4.1 2070 1437 A 97 ASP H A 95 ASN H 1.0 1.8 4.0 2071 1438 A 95 ASN HA A 95 ASN HBy 1.0 1.8 3.0 2072 1439 A 95 ASN HA A 95 ASN HBx 1.0 1.8 2.8 2073 1440 A 95 ASN HA A 96 GLU HBx 1.0 1.8 5.5 2074 1440 A 95 ASN HA A 96 GLU HBy 1.0 1.8 5.5 2075 1441 A 97 ASP H A 95 ASN HA 1.0 1.8 4.1 2076 1442 A 95 ASN HBy A 96 GLU H 1.0 1.8 3.7 2077 1443 A 95 ASN HBy A 96 GLU HBx 1.0 1.8 4.4 2078 1443 A 95 ASN HBy A 96 GLU HBy 1.0 1.8 4.4 2079 1444 A 95 ASN HBx A 96 GLU H 1.0 1.8 3.9 2080 1445 A 97 ASP H A 96 GLU H 1.0 1.8 3.0 2081 1446 A 96 GLU HA A 96 GLU HBx 1.0 1.8 2.6 2082 1446 A 96 GLU HBy A 96 GLU HA 1.0 1.8 2.6 2083 1447 A 97 ASP H A 97 ASP HBy 1.0 1.8 2.7 2084 1448 A 97 ASP HBx A 97 ASP H 1.0 1.8 3.5 2085 1449 A 97 ASP HBy A 97 ASP HA 1.0 1.8 3.0 2086 1450 A 97 ASP HBx A 97 ASP HA 1.0 1.8 2.9 2087 1451 A 97 ASP HBy A 98 LEU H 1.0 1.8 4.4 2088 1452 A 99 ILE HG2% A 97 ASP HBy 1.0 1.8 4.7 2089 1453 A 97 ASP HBx A 98 LEU HBx 1.0 1.8 5.5 2090 1453 A 97 ASP HBx A 98 LEU HBy 1.0 1.8 5.5 2091 1454 A 99 ILE H A 97 ASP HBx 1.0 1.8 4.7 2092 1455 A 99 ILE HG2% A 97 ASP HBx 1.0 1.8 4.3 2093 1456 A 98 LEU H A 98 LEU HG 1.0 1.8 4.4 2094 1457 A 98 LEU H A 98 LEU HBx 1.0 1.8 3.4 2095 1457 A 98 LEU H A 98 LEU HBy 1.0 1.8 3.4 2096 1458 A 98 LEU H A 98 LEU HDx% 1.0 1.8 3.6 2097 1458 A 98 LEU H A 98 LEU HDy% 1.0 1.8 3.6 2098 1459 A 99 ILE H A 98 LEU H 1.0 1.8 4.2 2099 1460 A 99 ILE HG2% A 98 LEU H 1.0 1.8 4.7 2100 1461 A 98 LEU HG A 98 LEU HA 1.0 1.8 4.0 2101 1462 A 98 LEU HA A 98 LEU HBx 1.0 1.8 2.6 2102 1462 A 98 LEU HBy A 98 LEU HA 1.0 1.8 2.6 2103 1463 A 98 LEU HDy% A 98 LEU HA 1.0 1.8 3.6 2104 1463 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 3.6 2105 1464 A 98 LEU HDy% A 98 LEU HA 1.0 1.8 3.6 2106 1464 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 3.6 2107 1465 A 98 LEU HA A 98 LEU HDx% 1.0 1.9 2.8 2108 1465 A 98 LEU HDy% A 98 LEU HA 1.0 1.9 2.8 2109 1466 A 99 ILE H A 98 LEU HA 1.0 1.8 2.4 2110 1467 A 99 ILE HG12 A 98 LEU HA 1.0 1.8 5.4 2111 1468 A 98 LEU HG A 98 LEU HBx 1.0 1.8 2.4 2112 1468 A 98 LEU HBy A 98 LEU HG 1.0 1.8 2.4 2113 1469 A 98 LEU HBy A 98 LEU HDx% 1.0 1.8 3.0 2114 1469 A 98 LEU HBy A 98 LEU HDy% 1.0 1.8 3.0 2115 1469 A 98 LEU HBx A 98 LEU HDx% 1.0 1.8 3.0 2116 1469 A 98 LEU HDy% A 98 LEU HBx 1.0 1.8 3.0 2117 1470 A 98 LEU HBy A 98 LEU HDx% 1.0 1.8 3.0 2118 1470 A 98 LEU HBy A 98 LEU HDy% 1.0 1.8 3.0 2119 1470 A 98 LEU HBx A 98 LEU HDx% 1.0 1.8 3.0 2120 1470 A 98 LEU HDy% A 98 LEU HBx 1.0 1.8 3.0 2121 1471 A 98 LEU HBy A 98 LEU HDx% 1.0 1.8 2.5 2122 1471 A 98 LEU HBx A 98 LEU HDx% 1.0 1.8 2.5 2123 1471 A 98 LEU HDy% A 98 LEU HBx 1.0 1.8 2.5 2124 1471 A 98 LEU HBy A 98 LEU HDy% 1.0 1.8 2.5 2125 1472 A 99 ILE H A 98 LEU HBx 1.0 1.8 3.8 2126 1472 A 99 ILE H A 98 LEU HBy 1.0 1.8 3.8 2127 1473 A 99 ILE HB A 99 ILE H 1.0 1.9 3.8 2128 1474 A 99 ILE H A 99 ILE HG12 1.0 1.8 2.7 2129 1475 A 99 ILE HG13 A 99 ILE H 1.0 1.8 3.4 2130 1476 A 99 ILE HD1% A 99 ILE H 1.0 1.8 3.8 2131 1477 A 99 ILE H A 99 ILE HG2% 1.0 1.8 2.6 2132 1478 A 99 ILE H A 100 TYR H 1.0 1.8 4.7 2133 1479 A 99 ILE HG2% A 99 ILE HA 1.0 1.8 3.5 2134 1480 A 99 ILE HB A 99 ILE HD1% 1.0 1.8 3.2 2135 1481 A 99 ILE HB A 100 TYR H 1.0 1.8 4.7 2136 1482 A 99 ILE HB A 103 GLN HBy 1.0 1.8 4.6 2137 1482 A 99 ILE HB A 103 GLN HBx 1.0 1.8 4.6 2138 1483 A 99 ILE HG13 A 100 TYR H 1.0 1.8 3.4 2139 1484 A 99 ILE HG13 A 100 TYR HA 1.0 1.8 5.5 2140 1485 A 99 ILE HD1% A 99 ILE HG2% 1.0 1.8 2.9 2141 1486 A 99 ILE HG2% A 100 TYR H 1.0 1.8 3.9 2142 1487 A 101 PRO HBx A 100 TYR HA 1.0 1.8 5.1 2143 1488 A 100 TYR HA A 101 PRO HDy 1.0 1.8 3.1 2144 1489 A 101 PRO HDx A 100 TYR HA 1.0 1.8 3.5 2145 1490 A 101 PRO HGy A 100 TYR HA 1.0 1.8 4.9 2146 1491 A 101 PRO HDy A 100 TYR HBy 1.0 1.8 4.0 2147 1492 A 101 PRO HDx A 100 TYR HBy 1.0 1.8 4.4 2148 1493 A 101 PRO HGy A 100 TYR HBy 1.0 1.8 5.2 2149 1494 A 101 PRO HDy A 100 TYR HBx 1.0 1.8 3.1 2150 1495 A 101 PRO HDx A 100 TYR HBx 1.0 1.8 3.3 2151 1496 A 101 PRO HGx A 100 TYR HBx 1.0 1.8 4.6 2152 1497 A 102 GLY H A 101 PRO HA 1.0 1.8 2.6 2153 1498 A 103 GLN H A 101 PRO HA 1.0 1.8 5.5 2154 1499 A 103 GLN H A 101 PRO HBy 1.0 1.8 5.5 2155 1500 A 102 GLY H A 101 PRO HBx 1.0 1.8 4.4 2156 1501 A 102 GLY H A 101 PRO HDx 1.0 1.8 5.5 2157 1502 A 102 GLY H A 103 GLN H 1.0 1.8 3.1 2158 1503 A 102 GLY H A 103 GLN HBy 1.0 1.8 4.9 2159 1503 A 102 GLY H A 103 GLN HBx 1.0 1.8 4.9 2160 1504 A 103 GLN H A 103 GLN HBy 1.0 1.8 2.9 2161 1504 A 103 GLN H A 103 GLN HBx 1.0 1.8 2.9 2162 1505 A 103 GLN H A 104 VAL H 1.0 1.7 4.5 2163 1506 A 103 GLN HA A 103 GLN HGy 1.0 1.8 3.3 2164 1507 A 103 GLN HA A 103 GLN HGx 1.0 1.8 3.3 2165 1508 A 104 VAL H A 103 GLN HA 1.0 1.8 2.4 2166 1509 A 104 VAL H A 103 GLN HBy 1.0 1.8 4.4 2167 1509 A 104 VAL H A 103 GLN HBx 1.0 1.8 4.4 2168 1510 A 104 VAL H A 103 GLN HGy 1.0 1.8 4.2 2169 1510 A 104 VAL H A 103 GLN HGx 1.0 1.8 4.2 2170 1511 A 104 VAL HB A 104 VAL H 1.0 1.8 2.6 2171 1512 A 104 VAL H A 104 VAL HGy% 1.0 1.8 2.7 2172 1512 A 104 VAL H A 104 VAL HGx% 1.0 1.8 2.7 2173 1513 A 105 LEU H A 104 VAL H 1.0 1.8 5.5 2174 1514 A 104 VAL HA A 104 VAL HGx% 1.0 1.8 3.4 2175 1515 A 104 VAL HA A 104 VAL HGy% 1.0 1.8 3.4 2176 1516 A 104 VAL HA A 104 VAL HGy% 1.0 1.8 2.9 2177 1516 A 104 VAL HA A 104 VAL HGx% 1.0 1.8 2.9 2178 1517 A 105 LEU H A 104 VAL HA 1.0 1.8 2.9 2179 1518 A 104 VAL HA A 105 LEU HA 1.0 1.8 4.4 2180 1519 A 105 LEU H A 104 VAL HGy% 1.0 1.8 3.1 2181 1519 A 105 LEU H A 104 VAL HGx% 1.0 1.8 3.1 2182 1520 A 105 LEU H A 105 LEU HG 1.0 1.8 4.5 2183 1521 A 105 LEU H A 105 LEU HBx 1.0 1.8 3.6 2184 1521 A 105 LEU H A 105 LEU HBy 1.0 1.8 3.6 2185 1522 A 105 LEU H A 105 LEU HDy% 1.0 1.8 4.5 2186 1522 A 105 LEU H A 105 LEU HDx% 1.0 1.8 4.5 2187 1523 A 105 LEU H A 105 LEU HDy% 1.0 1.8 4.5 2188 1523 A 105 LEU H A 105 LEU HDx% 1.0 1.8 4.5 2189 1524 A 105 LEU H A 105 LEU HDx% 1.0 1.8 3.8 2190 1524 A 105 LEU H A 105 LEU HDy% 1.0 1.8 3.8 2191 1525 A 105 LEU H A 106 GLN H 1.0 1.8 4.6 2192 1526 A 105 LEU H A 107 VAL HGy% 1.0 1.8 5.4 2193 1526 A 107 VAL HGx% A 105 LEU H 1.0 1.8 5.4 2194 1527 A 105 LEU HA A 105 LEU HBx 1.0 1.8 2.8 2195 1527 A 105 LEU HA A 105 LEU HBy 1.0 1.8 2.8 2196 1528 A 106 GLN H A 106 GLN HGy 1.0 1.8 3.4 2197 1529 A 106 GLN HGx A 106 GLN H 1.0 1.8 3.4 2198 1530 A 106 GLN H A 106 GLN HBx 1.0 1.8 2.8 2199 1530 A 106 GLN HBy A 106 GLN H 1.0 1.8 2.8 2200 1531 A 106 GLN H A 106 GLN HGy 1.0 1.8 2.9 2201 1531 A 106 GLN HGx A 106 GLN H 1.0 1.8 2.9 2202 1532 A 107 VAL HA A 106 GLN H 1.0 1.8 5.5 2203 1533 A 106 GLN H A 107 VAL HGy% 1.0 1.8 5.1 2204 1533 A 107 VAL HGx% A 106 GLN H 1.0 1.8 5.1 2205 1534 A 106 GLN HA A 106 GLN HGy 1.0 1.8 3.2 2206 1534 A 106 GLN HGx A 106 GLN HA 1.0 1.8 3.2 2207 1535 A 107 VAL H A 106 GLN HA 1.0 1.8 2.4 2208 1536 A 107 VAL HA A 106 GLN HA 1.0 1.8 5.5 2209 1537 A 106 GLN HA A 107 VAL HB 1.0 1.8 5.5 2210 1538 A 106 GLN HA A 107 VAL HGy% 1.0 1.8 3.7 2211 1538 A 107 VAL HGx% A 106 GLN HA 1.0 1.8 3.7 2212 1539 A 106 GLN HBx A 106 GLN HGy 1.0 1.8 2.7 2213 1539 A 106 GLN HBy A 106 GLN HGy 1.0 1.8 2.7 2214 1540 A 106 GLN HGx A 106 GLN HBx 1.0 1.8 2.7 2215 1540 A 106 GLN HGx A 106 GLN HBy 1.0 1.8 2.7 2216 1541 A 106 GLN HBx A 106 GLN HGy 1.0 1.8 2.3 2217 1541 A 106 GLN HBy A 106 GLN HGy 1.0 1.8 2.3 2218 1541 A 106 GLN HGx A 106 GLN HBx 1.0 1.8 2.3 2219 1541 A 106 GLN HGx A 106 GLN HBy 1.0 1.8 2.3 2220 1542 A 107 VAL H A 106 GLN HBx 1.0 1.8 3.9 2221 1542 A 107 VAL H A 106 GLN HBy 1.0 1.8 3.9 2222 1543 A 107 VAL H A 106 GLN HGy 1.0 1.8 4.0 2223 1543 A 107 VAL H A 106 GLN HGx 1.0 1.8 4.0 2224 1544 A 107 VAL H A 107 VAL HB 1.0 1.8 3.9 2225 1545 A 107 VAL HGx% A 107 VAL H 1.0 1.8 3.6 2226 1546 A 107 VAL H A 107 VAL HGy% 1.0 1.8 3.6 2227 1547 A 107 VAL H A 107 VAL HGy% 1.0 1.8 3.1 2228 1547 A 107 VAL HGx% A 107 VAL H 1.0 1.8 3.1 2229 1548 A 107 VAL H A 108 PRO HDx 1.0 1.8 5.3 2230 1548 A 108 PRO HDy A 107 VAL H 1.0 1.8 5.3 2231 1549 A 107 VAL HA A 107 VAL HGx% 1.0 1.8 3.3 2232 1550 A 107 VAL HA A 107 VAL HGy% 1.0 1.8 3.3 2233 1551 A 107 VAL HA A 107 VAL HGy% 1.0 1.8 2.8 2234 1551 A 107 VAL HA A 107 VAL HGx% 1.0 1.8 2.8 2235 1552 A 108 PRO HBx A 107 VAL HA 1.0 1.8 5.4 2236 1553 A 107 VAL HA A 108 PRO HDy 1.0 1.8 3.1 2237 1554 A 107 VAL HA A 108 PRO HDx 1.0 1.8 3.1 2238 1555 A 107 VAL HA A 108 PRO HDx 1.0 1.8 2.6 2239 1555 A 107 VAL HA A 108 PRO HDy 1.0 1.8 2.6 2240 1556 A 107 VAL HA A 108 PRO HGx 1.0 1.8 4.8 2241 1556 A 107 VAL HA A 108 PRO HGy 1.0 1.8 4.8 2242 1557 A 108 PRO HDy A 107 VAL HB 1.0 1.8 3.8 2243 1558 A 107 VAL HB A 108 PRO HDx 1.0 1.8 3.8 2244 1559 A 107 VAL HB A 108 PRO HGy 1.0 1.8 4.5 2245 1560 A 107 VAL HB A 108 PRO HGx 1.0 1.8 4.5 2246 1561 A 107 VAL HB A 108 PRO HGx 1.0 1.8 3.9 2247 1561 A 107 VAL HB A 108 PRO HGy 1.0 1.8 3.9 2248 1562 A 107 VAL HB A 110 LYS HDx 1.0 1.8 5.5 2249 1562 A 110 LYS HDy A 107 VAL HB 1.0 1.8 5.5 2250 1563 A 107 VAL HGx% A 108 PRO HDy 1.0 1.8 4.4 2251 1564 A 107 VAL HGx% A 108 PRO HDx 1.0 1.8 4.4 2252 1565 A 108 PRO HDy A 107 VAL HGy% 1.0 1.8 4.4 2253 1566 A 107 VAL HGy% A 108 PRO HDx 1.0 1.8 4.4 2254 1567 A 107 VAL HGy% A 108 PRO HDx 1.0 1.8 2.9 2255 1567 A 107 VAL HGx% A 108 PRO HDx 1.0 1.8 2.9 2256 1567 A 108 PRO HDy A 107 VAL HGy% 1.0 1.8 2.9 2257 1567 A 107 VAL HGx% A 108 PRO HDy 1.0 1.8 2.9 2258 1568 A 109 THR H A 107 VAL HGy% 1.0 1.8 4.4 2259 1568 A 107 VAL HGx% A 109 THR H 1.0 1.8 4.4 2260 1569 A 110 LYS HA A 107 VAL HGy% 1.0 1.8 3.5 2261 1569 A 107 VAL HGx% A 110 LYS HA 1.0 1.8 3.5 2262 1570 A 107 VAL HGx% A 110 LYS HDx 1.0 1.8 3.2 2263 1570 A 107 VAL HGy% A 110 LYS HDx 1.0 1.8 3.2 2264 1570 A 110 LYS HDy A 107 VAL HGy% 1.0 1.8 3.2 2265 1570 A 107 VAL HGx% A 110 LYS HDy 1.0 1.8 3.2 2266 1571 A 107 VAL HGx% A 110 LYS HEx 1.0 1.8 4.0 2267 1571 A 107 VAL HGy% A 110 LYS HEx 1.0 1.8 4.0 2268 1571 A 110 LYS HEy A 107 VAL HGy% 1.0 1.8 4.0 2269 1571 A 107 VAL HGx% A 110 LYS HEy 1.0 1.8 4.0 2270 1572 A 109 THR H A 108 PRO HBy 1.0 1.8 3.5 2271 1573 A 109 THR HG2% A 108 PRO HBy 1.0 1.8 4.6 2272 1574 A 108 PRO HDy A 109 THR H 1.0 1.8 4.0 2273 1575 A 109 THR H A 108 PRO HDx 1.0 1.8 4.0 2274 1576 A 109 THR H A 108 PRO HDx 1.0 1.8 3.5 2275 1576 A 108 PRO HDy A 109 THR H 1.0 1.8 3.5 2276 1577 A 109 THR HB A 108 PRO HGx 1.0 1.8 5.0 2277 1577 A 109 THR HB A 108 PRO HGy 1.0 1.8 5.0 2278 1578 A 109 THR H A 109 THR HB 1.0 1.8 3.4 2279 1579 A 109 THR H A 109 THR HG2% 1.0 1.8 2.9 2280 1580 A 109 THR H A 110 LYS H 1.0 1.8 4.9 2281 1581 A 109 THR HA A 109 THR HG2% 1.0 1.8 3.2 2282 1582 A 109 THR HA A 110 LYS H 1.0 1.8 2.5 2283 1583 A 109 THR HA A 110 LYS HA 1.0 1.8 4.9 2284 1584 A 110 LYS H A 109 THR HB 1.0 1.8 4.4 2285 1585 A 110 LYS H A 109 THR HG2% 1.0 1.8 3.8 2286 1586 A 109 THR HG2% A 110 LYS HBy 1.0 1.8 5.1 2287 1587 A 109 THR HG2% A 111 GLY HAx 1.0 1.8 4.7 2288 1587 A 109 THR HG2% A 111 GLY HAy 1.0 1.8 4.7 2289 1588 A 110 LYS H A 110 LYS HBy 1.0 1.8 2.8 2290 1589 A 110 LYS H A 110 LYS HBx 1.0 1.8 3.8 2291 1590 A 110 LYS H A 110 LYS HGy 1.0 1.8 3.1 2292 1591 A 110 LYS H A 110 LYS HGx 1.0 1.8 4.7 2293 1592 A 110 LYS H A 110 LYS HDx 1.0 1.8 4.1 2294 1592 A 110 LYS H A 110 LYS HDy 1.0 1.8 4.1 2295 1593 A 110 LYS HA A 110 LYS HBx 1.0 1.8 2.9 2296 1594 A 110 LYS HGy A 110 LYS HA 1.0 1.8 3.1 2297 1595 A 110 LYS HGx A 110 LYS HA 1.0 1.8 3.9 2298 1596 A 110 LYS HA A 110 LYS HEx 1.0 1.8 2.8 2299 1596 A 110 LYS HEy A 110 LYS HA 1.0 1.8 2.8 2300 1597 A 110 LYS HA A 111 GLY H 1.0 1.8 2.8 2301 1598 A 110 LYS HBy A 110 LYS HEx 1.0 1.8 3.8 2302 1598 A 110 LYS HEy A 110 LYS HBy 1.0 1.8 3.8 2303 1599 A 110 LYS HGx A 110 LYS HBx 1.0 1.8 2.7 2304 1600 A 110 LYS HBx A 110 LYS HEx 1.0 1.8 4.0 2305 1600 A 110 LYS HEy A 110 LYS HBx 1.0 1.8 4.0 2306 1601 A 110 LYS HBx A 111 GLY H 1.0 1.8 3.6 2307 1602 A 110 LYS HBx A 111 GLY HAx 1.0 1.8 3.9 2308 1602 A 111 GLY HAy A 110 LYS HBx 1.0 1.8 3.9 2309 1603 A 110 LYS HBx A 112 GLY H 1.0 1.8 5.5 2310 1604 A 110 LYS HGy A 110 LYS HDx 1.0 1.8 2.7 2311 1604 A 110 LYS HGy A 110 LYS HDy 1.0 1.8 2.7 2312 1605 A 110 LYS HGy A 110 LYS HEx 1.0 1.8 4.1 2313 1605 A 110 LYS HGy A 110 LYS HEy 1.0 1.8 4.1 2314 1606 A 110 LYS HGy A 111 GLY H 1.0 1.8 5.4 2315 1607 A 110 LYS HGx A 110 LYS HDx 1.0 1.8 2.4 2316 1607 A 110 LYS HGx A 110 LYS HDy 1.0 1.8 2.4 2317 1608 A 110 LYS HGx A 110 LYS HEx 1.0 1.8 3.7 2318 1608 A 110 LYS HGx A 110 LYS HEy 1.0 1.8 3.7 2319 1609 A 110 LYS HGx A 111 GLY H 1.0 1.8 4.4 2320 1610 A 110 LYS HDx A 110 LYS HEx 1.0 1.8 2.4 2321 1610 A 110 LYS HDy A 110 LYS HEx 1.0 1.8 2.4 2322 1610 A 110 LYS HEy A 110 LYS HDx 1.0 1.8 2.4 2323 1610 A 110 LYS HDy A 110 LYS HEy 1.0 1.8 2.4 2324 1611 A 111 GLY H A 110 LYS HDx 1.0 1.8 4.0 2325 1611 A 110 LYS HDy A 111 GLY H 1.0 1.8 4.0 2326 1612 A 111 GLY H A 110 LYS HEx 1.0 1.8 3.2 2327 1612 A 110 LYS HEy A 111 GLY H 1.0 1.8 3.2 2328 1613 A 110 LYS HEx A 111 GLY HAx 1.0 1.8 4.2 2329 1613 A 110 LYS HEy A 111 GLY HAx 1.0 1.8 4.2 2330 1613 A 111 GLY HAy A 110 LYS HEx 1.0 1.8 4.2 2331 1613 A 110 LYS HEy A 111 GLY HAy 1.0 1.8 4.2 2332 1614 A 111 GLY H A 111 GLY HAx 1.0 1.8 2.4 2333 1614 A 111 GLY HAy A 111 GLY H 1.0 1.8 2.4 2334 1615 A 112 GLY H A 111 GLY HAx 1.0 1.8 2.6 2335 1615 A 111 GLY HAy A 112 GLY H 1.0 1.8 2.6 2336 1616 A 113 SER H A 112 GLY HAx 1.0 1.8 2.7 2337 1616 A 112 GLY HAy A 113 SER H 1.0 1.8 2.7 2338 1617 A 113 SER H A 114 GLY H 1.0 1.8 2.9 2339 1618 A 114 GLY H A 114 GLY HAx 1.0 1.8 2.5 2340 1618 A 114 GLY H A 114 GLY HAy 1.0 1.8 2.5 2341 1619 A 114 GLY H A 115 GLY H 1.0 1.8 3.3 2342 1620 A 115 GLY H A 114 GLY HAx 1.0 1.8 2.6 2343 1620 A 114 GLY HAy A 115 GLY H 1.0 1.8 2.6 2344 1621 A 115 GLY H A 115 GLY HAx 1.0 1.8 2.8 2345 1621 A 115 GLY H A 115 GLY HAy 1.0 1.8 2.8 2346 1622 A 116 GLY H A 115 GLY HAx 1.0 1.8 2.8 2347 1622 A 116 GLY H A 115 GLY HAy 1.0 1.8 2.8 2348 1623 A 117 ALA H A 116 GLY H 1.0 1.8 3.4 2349 1624 A 116 GLY H A 117 ALA HA 1.0 1.8 5.0 2350 1625 A 118 GLY H A 116 GLY H 1.0 1.8 4.4 2351 1626 A 117 ALA H A 116 GLY HAx 1.0 1.8 2.4 2352 1626 A 117 ALA H A 116 GLY HAy 1.0 1.8 2.4 2353 1627 A 117 ALA H A 117 ALA HB% 1.0 1.8 2.4 2354 1628 A 118 GLY H A 117 ALA H 1.0 1.8 2.8 2355 1629 A 117 ALA H A 118 GLY HAx 1.0 1.8 4.3 2356 1629 A 117 ALA H A 118 GLY HAy 1.0 1.8 4.3 2357 1630 A 117 ALA HA A 118 GLY HAx 1.0 1.8 4.7 2358 1630 A 117 ALA HA A 118 GLY HAy 1.0 1.8 4.7 2359 1631 A 118 GLY H A 117 ALA HB% 1.0 1.8 3.5 2360 1632 A 117 ALA HB% A 118 GLY HAx 1.0 1.8 3.5 2361 1632 A 117 ALA HB% A 118 GLY HAy 1.0 1.8 3.5 2362 1633 A 118 GLY H A 118 GLY HAx 1.0 1.8 2.7 2363 1633 A 118 GLY H A 118 GLY HAy 1.0 1.8 2.7 2364 1634 A 119 ASN H A 118 GLY H 1.0 1.8 3.4 2365 1635 A 119 ASN H A 118 GLY HAx 1.0 1.8 3.5 2366 1635 A 119 ASN H A 118 GLY HAy 1.0 1.8 3.5 2367 1636 A 120 PHE H A 118 GLY HAx 1.0 1.8 3.5 2368 1636 A 118 GLY HAy A 120 PHE H 1.0 1.8 3.5 2369 1637 A 119 ASN H A 120 PHE H 1.0 1.8 3.5 2370 1638 A 119 ASN H A 120 PHE HBx 1.0 1.8 5.1 2371 1638 A 119 ASN H A 120 PHE HBy 1.0 1.8 5.1 2372 1639 A 119 ASN H A 121 TRP H 1.0 1.8 4.2 2373 1640 A 119 ASN HA A 121 TRP H 1.0 1.8 4.1 2374 1641 A 121 TRP H A 119 ASN HBx 1.0 1.8 5.2 2375 1642 A 122 ASP H A 119 ASN HBx 1.0 1.8 4.2 2376 1643 A 121 TRP H A 120 PHE H 1.0 1.8 3.5 2377 1644 A 121 TRP HA A 120 PHE H 1.0 1.8 5.4 2378 1645 A 122 ASP H A 120 PHE H 1.0 1.8 4.5 2379 1646 A 120 PHE H A 124 ALA HB% 1.0 1.8 5.3 2380 1647 A 120 PHE HA A 120 PHE HBx 1.0 1.8 2.8 2381 1647 A 120 PHE HBy A 120 PHE HA 1.0 1.8 2.8 2382 1648 A 122 ASP H A 120 PHE HA 1.0 1.8 4.5 2383 1649 A 120 PHE HA A 123 SER H 1.0 1.8 5.5 2384 1650 A 120 PHE HA A 140 LEU HDx% 1.0 1.8 5.4 2385 1650 A 120 PHE HA A 140 LEU HDy% 1.0 1.8 5.4 2386 1651 A 121 TRP H A 120 PHE HBx 1.0 1.8 4.1 2387 1651 A 121 TRP H A 120 PHE HBy 1.0 1.8 4.1 2388 1652 A 124 ALA HB% A 120 PHE HBx 1.0 1.8 4.5 2389 1652 A 120 PHE HBy A 124 ALA HB% 1.0 1.8 4.5 2390 1653 A 120 PHE HBx A 140 LEU HDx% 1.0 1.8 4.2 2391 1653 A 120 PHE HBy A 140 LEU HDx% 1.0 1.8 4.2 2392 1653 A 140 LEU HDy% A 120 PHE HBx 1.0 1.8 4.2 2393 1653 A 120 PHE HBy A 140 LEU HDy% 1.0 1.8 4.2 2394 1654 A 121 TRP H A 121 TRP HBy 1.0 1.8 3.3 2395 1655 A 121 TRP H A 121 TRP HBx 1.0 1.8 3.3 2396 1656 A 121 TRP H A 122 ASP H 1.0 1.8 3.4 2397 1657 A 121 TRP H A 123 SER H 1.0 1.8 4.3 2398 1658 A 121 TRP H A 124 ALA H 1.0 1.8 4.8 2399 1659 A 121 TRP H A 124 ALA HB% 1.0 1.8 4.0 2400 1660 A 121 TRP H A 140 LEU HDx% 1.0 1.8 5.4 2401 1660 A 121 TRP H A 140 LEU HDy% 1.0 1.8 5.4 2402 1661 A 121 TRP HA A 123 SER H 1.0 1.8 4.0 2403 1662 A 121 TRP HA A 124 ALA H 1.0 1.8 4.0 2404 1663 A 121 TRP HA A 124 ALA HB% 1.0 1.8 3.5 2405 1664 A 121 TRP HA A 127 VAL HGy% 1.0 1.8 4.5 2406 1664 A 127 VAL HGx% A 121 TRP HA 1.0 1.8 4.5 2407 1665 A 122 ASP H A 121 TRP HBy 1.0 1.7 5.2 2408 1666 A 121 TRP HBy A 124 ALA H 1.0 1.8 5.2 2409 1667 A 121 TRP HE1 A 121 TRP HBx 1.0 1.8 5.0 2410 1668 A 122 ASP H A 121 TRP HBx 1.0 1.8 3.4 2411 1669 A 121 TRP HBx A 122 ASP HA 1.0 1.8 4.3 2412 1670 A 121 TRP HBx A 122 ASP HBy 1.0 1.8 5.5 2413 1671 A 121 TRP HBx A 124 ALA H 1.0 1.8 5.0 2414 1672 A 122 ASP H A 122 ASP HBy 1.0 1.9 2.8 2415 1673 A 122 ASP H A 122 ASP HBx 1.0 1.8 4.0 2416 1674 A 122 ASP H A 123 SER H 1.0 1.8 3.2 2417 1675 A 122 ASP H A 124 ALA H 1.0 1.8 4.1 2418 1676 A 122 ASP H A 124 ALA HB% 1.0 1.8 4.8 2419 1677 A 122 ASP HA A 122 ASP HBx 1.0 1.8 2.6 2420 1678 A 123 SER H A 122 ASP HA 1.0 1.8 3.5 2421 1679 A 124 ALA H A 122 ASP HA 1.0 1.7 4.2 2422 1680 A 123 SER H A 122 ASP HBy 1.0 1.8 3.6 2423 1681 A 124 ALA H A 122 ASP HBy 1.0 1.8 5.2 2424 1682 A 123 SER H A 122 ASP HBx 1.0 1.8 4.2 2425 1683 A 123 SER H A 123 SER HBy 1.0 1.8 4.1 2426 1684 A 123 SER H A 123 SER HBx 1.0 1.8 3.8 2427 1685 A 123 SER H A 124 ALA H 1.0 1.8 2.7 2428 1686 A 123 SER H A 124 ALA HA 1.0 1.8 5.3 2429 1687 A 123 SER H A 124 ALA HB% 1.0 1.8 3.6 2430 1688 A 123 SER H A 140 LEU HDx% 1.0 1.8 5.4 2431 1688 A 140 LEU HDy% A 123 SER H 1.0 1.8 5.4 2432 1689 A 124 ALA H A 123 SER HA 1.0 1.8 3.4 2433 1690 A 123 SER HA A 141 ARG HBy 1.0 1.8 5.4 2434 1691 A 123 SER HA A 141 ARG HBx 1.0 1.8 5.5 2435 1692 A 123 SER HA A 141 ARG HDx 1.0 1.8 4.5 2436 1692 A 123 SER HA A 141 ARG HDy 1.0 1.8 4.5 2437 1693 A 123 SER HBy A 141 ARG HDy 1.0 1.8 4.9 2438 1694 A 123 SER HBy A 141 ARG HDx 1.0 1.8 4.9 2439 1695 A 123 SER HBy A 141 ARG HDx 1.0 1.8 4.0 2440 1695 A 123 SER HBy A 141 ARG HDy 1.0 1.8 4.0 2441 1696 A 123 SER HBy A 141 ARG HGx 1.0 1.8 5.2 2442 1696 A 123 SER HBy A 141 ARG HGy 1.0 1.8 5.2 2443 1697 A 124 ALA H A 123 SER HBx 1.0 1.8 4.6 2444 1698 A 124 ALA HB% A 124 ALA H 1.0 1.8 2.7 2445 1699 A 124 ALA H A 125 ARG H 1.0 1.8 4.7 2446 1700 A 124 ALA H A 127 VAL HGy% 1.0 1.8 4.7 2447 1700 A 127 VAL HGx% A 124 ALA H 1.0 1.8 4.7 2448 1701 A 140 LEU HA A 124 ALA H 1.0 1.8 4.8 2449 1702 A 124 ALA H A 146 TRP HZ3 1.0 1.8 4.0 2450 1703 A 124 ALA H A 146 TRP HH2 1.0 1.8 4.6 2451 1704 A 124 ALA HA A 125 ARG H 1.0 1.8 3.0 2452 1705 A 124 ALA HA A 127 VAL HGy% 1.0 1.8 5.4 2453 1705 A 127 VAL HGx% A 124 ALA HA 1.0 1.8 5.4 2454 1706 A 124 ALA HA A 139 GLU H 1.0 1.8 4.7 2455 1707 A 140 LEU HA A 124 ALA HA 1.0 1.8 4.2 2456 1708 A 124 ALA HA A 140 LEU HG 1.0 1.8 4.7 2457 1709 A 124 ALA HA A 140 LEU HDx% 1.0 1.8 5.0 2458 1709 A 140 LEU HDy% A 124 ALA HA 1.0 1.8 5.0 2459 1710 A 124 ALA HA A 141 ARG H 1.0 1.8 3.7 2460 1711 A 124 ALA HA A 146 TRP HZ3 1.0 1.8 2.8 2461 1712 A 124 ALA HA A 146 TRP HH2 1.0 1.8 4.6 2462 1713 A 124 ALA HB% A 125 ARG H 1.0 1.8 3.0 2463 1714 A 124 ALA HB% A 127 VAL HA 1.0 1.8 4.5 2464 1715 A 124 ALA HB% A 127 VAL HGy% 1.0 1.8 2.6 2465 1715 A 127 VAL HGx% A 124 ALA HB% 1.0 1.8 2.6 2466 1716 A 124 ALA HB% A 138 ALA HA 1.0 1.8 4.6 2467 1717 A 124 ALA HB% A 139 GLU H 1.0 1.8 4.3 2468 1718 A 124 ALA HB% A 140 LEU HA 1.0 1.8 4.5 2469 1719 A 140 LEU HDy% A 124 ALA HB% 1.0 1.8 4.5 2470 1719 A 124 ALA HB% A 140 LEU HDx% 1.0 1.8 4.5 2471 1720 A 140 LEU HDy% A 124 ALA HB% 1.0 1.8 4.5 2472 1720 A 124 ALA HB% A 140 LEU HDx% 1.0 1.8 4.5 2473 1721 A 124 ALA HB% A 140 LEU HDx% 1.0 1.8 3.1 2474 1721 A 140 LEU HDy% A 124 ALA HB% 1.0 1.8 3.1 2475 1722 A 125 ARG H A 126 ASP H 1.0 1.8 4.5 2476 1723 A 125 ARG H A 126 ASP HBy 1.0 1.8 5.0 2477 1723 A 125 ARG H A 126 ASP HBx 1.0 1.8 5.0 2478 1724 A 125 ARG H A 127 VAL HGy% 1.0 1.8 3.5 2479 1724 A 127 VAL HGx% A 125 ARG H 1.0 1.8 3.5 2480 1725 A 125 ARG H A 138 ALA HA 1.0 1.8 4.8 2481 1726 A 138 ALA HB% A 125 ARG H 1.0 1.8 3.5 2482 1727 A 125 ARG H A 139 GLU H 1.0 1.8 3.4 2483 1728 A 125 ARG H A 139 GLU HA 1.0 1.8 5.2 2484 1729 A 125 ARG H A 139 GLU HBx 1.0 1.8 4.0 2485 1729 A 125 ARG H A 139 GLU HBy 1.0 1.8 4.0 2486 1730 A 125 ARG H A 140 LEU H 1.0 1.8 4.8 2487 1731 A 140 LEU HA A 125 ARG H 1.0 1.8 4.5 2488 1732 A 125 ARG H A 146 TRP HZ3 1.0 1.8 3.0 2489 1733 A 146 TRP HZ3 A 125 ARG HBx 1.0 1.8 3.2 2490 1733 A 146 TRP HZ3 A 125 ARG HBy 1.0 1.8 3.2 2491 1734 A 126 ASP H A 126 ASP HBy 1.0 1.8 3.6 2492 1734 A 126 ASP H A 126 ASP HBx 1.0 1.8 3.6 2493 1735 A 126 ASP H A 127 VAL H 1.0 1.8 3.3 2494 1736 A 126 ASP H A 127 VAL HGy% 1.0 1.8 3.9 2495 1736 A 127 VAL HGx% A 126 ASP H 1.0 1.8 3.9 2496 1737 A 127 VAL H A 126 ASP HA 1.0 1.8 3.3 2497 1738 A 126 ASP HA A 127 VAL HGy% 1.0 1.8 4.7 2498 1738 A 127 VAL HGx% A 126 ASP HA 1.0 1.8 4.7 2499 1739 A 126 ASP HBx A 127 VAL HGy% 1.0 1.8 4.7 2500 1739 A 126 ASP HBy A 127 VAL HGy% 1.0 1.8 4.7 2501 1739 A 127 VAL HGx% A 126 ASP HBy 1.0 1.8 4.7 2502 1739 A 127 VAL HGx% A 126 ASP HBx 1.0 1.8 4.7 2503 1740 A 139 GLU H A 126 ASP HBy 1.0 1.8 3.7 2504 1740 A 139 GLU H A 126 ASP HBx 1.0 1.8 3.7 2505 1741 A 126 ASP HBx A 139 GLU HBx 1.0 1.8 4.2 2506 1741 A 126 ASP HBy A 139 GLU HBx 1.0 1.8 4.2 2507 1741 A 139 GLU HBy A 126 ASP HBy 1.0 1.8 4.2 2508 1741 A 126 ASP HBx A 139 GLU HBy 1.0 1.8 4.2 2509 1742 A 127 VAL H A 127 VAL HB 1.0 1.8 3.4 2510 1743 A 127 VAL HGx% A 127 VAL H 1.0 1.8 3.8 2511 1744 A 127 VAL H A 127 VAL HGy% 1.0 1.8 3.8 2512 1745 A 127 VAL H A 127 VAL HGy% 1.0 1.8 2.8 2513 1745 A 127 VAL HGx% A 127 VAL H 1.0 1.8 2.8 2514 1746 A 127 VAL H A 128 ARG H 1.0 1.8 4.7 2515 1747 A 138 ALA HB% A 127 VAL H 1.0 1.8 4.1 2516 1748 A 127 VAL HA A 127 VAL HGy% 1.0 1.8 2.9 2517 1748 A 127 VAL HGx% A 127 VAL HA 1.0 1.8 2.9 2518 1749 A 127 VAL HA A 128 ARG H 1.0 1.8 2.9 2519 1750 A 136 LEU HG A 127 VAL HA 1.0 1.8 4.9 2520 1751 A 127 VAL HA A 137 GLU H 1.0 1.8 4.8 2521 1752 A 138 ALA HB% A 127 VAL HA 1.0 1.8 3.6 2522 1753 A 139 GLU H A 127 VAL HA 1.0 1.7 4.2 2523 1754 A 127 VAL HB A 128 ARG H 1.0 1.8 4.1 2524 1755 A 138 ALA HA A 127 VAL HB 1.0 1.8 5.5 2525 1756 A 138 ALA HB% A 127 VAL HB 1.0 1.8 4.8 2526 1757 A 121 TRP HE3 A 127 VAL HGy% 1.0 1.8 3.2 2527 1757 A 127 VAL HGx% A 121 TRP HE3 1.0 1.8 3.2 2528 1758 A 121 TRP HZ3 A 127 VAL HGy% 1.0 1.8 2.8 2529 1758 A 127 VAL HGx% A 121 TRP HZ3 1.0 1.8 2.8 2530 1759 A 128 ARG H A 127 VAL HGy% 1.0 1.8 3.3 2531 1759 A 127 VAL HGx% A 128 ARG H 1.0 1.8 3.3 2532 1760 A 128 ARG HA A 127 VAL HGy% 1.0 1.8 3.5 2533 1760 A 127 VAL HGx% A 128 ARG HA 1.0 1.8 3.5 2534 1761 A 136 LEU HG A 127 VAL HGy% 1.0 1.8 3.1 2535 1761 A 127 VAL HGx% A 136 LEU HG 1.0 1.8 3.1 2536 1762 A 127 VAL HGy% A 136 LEU HDx% 1.0 1.8 2.5 2537 1762 A 127 VAL HGx% A 136 LEU HDx% 1.0 1.8 2.5 2538 1762 A 136 LEU HDy% A 127 VAL HGy% 1.0 1.8 2.5 2539 1762 A 127 VAL HGx% A 136 LEU HDy% 1.0 1.8 2.5 2540 1763 A 137 GLU H A 127 VAL HGy% 1.0 1.8 4.1 2541 1763 A 127 VAL HGx% A 137 GLU H 1.0 1.8 4.1 2542 1764 A 137 GLU HA A 127 VAL HGy% 1.0 1.8 5.4 2543 1764 A 127 VAL HGx% A 137 GLU HA 1.0 1.8 5.4 2544 1765 A 138 ALA HA A 127 VAL HGy% 1.0 1.8 4.3 2545 1765 A 127 VAL HGx% A 138 ALA HA 1.0 1.8 4.3 2546 1766 A 138 ALA HB% A 127 VAL HGy% 1.0 1.8 3.0 2547 1766 A 127 VAL HGx% A 138 ALA HB% 1.0 1.8 3.0 2548 1767 A 139 GLU H A 127 VAL HGy% 1.0 1.8 3.8 2549 1767 A 127 VAL HGx% A 139 GLU H 1.0 1.8 3.8 2550 1768 A 128 ARG H A 128 ARG HBy 1.0 1.8 4.1 2551 1769 A 128 ARG H A 128 ARG HBx 1.0 1.8 3.4 2552 1770 A 129 LEU H A 128 ARG H 1.0 1.8 4.4 2553 1771 A 128 ARG H A 136 LEU HDx% 1.0 1.8 3.3 2554 1771 A 136 LEU HDy% A 128 ARG H 1.0 1.8 3.3 2555 1772 A 128 ARG H A 137 GLU H 1.0 1.8 3.7 2556 1773 A 128 ARG H A 138 ALA H 1.0 1.8 4.8 2557 1774 A 138 ALA HB% A 128 ARG H 1.0 1.8 3.4 2558 1775 A 129 LEU H A 128 ARG HA 1.0 1.8 2.9 2559 1776 A 129 LEU H A 128 ARG HBy 1.0 1.8 3.4 2560 1777 A 129 LEU HBy A 128 ARG HBy 1.0 1.8 5.2 2561 1778 A 129 LEU H A 128 ARG HBx 1.0 1.8 5.0 2562 1779 A 129 LEU HBy A 129 LEU H 1.0 1.8 3.5 2563 1780 A 129 LEU H A 129 LEU HBx 1.0 1.9 3.8 2564 1781 A 129 LEU HG A 129 LEU H 1.0 1.8 2.9 2565 1782 A 129 LEU HDy% A 129 LEU H 1.0 1.8 5.4 2566 1782 A 129 LEU H A 129 LEU HDx% 1.0 1.8 5.4 2567 1783 A 129 LEU HDy% A 129 LEU H 1.0 1.8 5.4 2568 1783 A 129 LEU H A 129 LEU HDx% 1.0 1.8 5.4 2569 1784 A 129 LEU H A 129 LEU HDx% 1.0 1.8 4.6 2570 1784 A 129 LEU HDy% A 129 LEU H 1.0 1.8 4.6 2571 1785 A 129 LEU H A 130 VAL H 1.0 1.8 4.6 2572 1786 A 129 LEU HG A 129 LEU HA 1.0 1.8 3.6 2573 1787 A 129 LEU HA A 129 LEU HDx% 1.0 1.8 3.1 2574 1787 A 129 LEU HDy% A 129 LEU HA 1.0 1.8 3.1 2575 1788 A 129 LEU HA A 130 VAL H 1.0 1.8 3.2 2576 1789 A 129 LEU HA A 130 VAL HGy% 1.0 1.8 4.1 2577 1790 A 133 GLY H A 129 LEU HA 1.0 1.8 5.0 2578 1791 A 129 LEU HA A 136 LEU HA 1.0 1.8 4.4 2579 1792 A 129 LEU HA A 136 LEU HG 1.0 1.8 5.5 2580 1793 A 129 LEU HA A 137 GLU H 1.0 1.8 4.2 2581 1794 A 129 LEU HBy A 129 LEU HDx% 1.0 1.8 3.0 2582 1794 A 129 LEU HDy% A 129 LEU HBy 1.0 1.8 3.0 2583 1795 A 129 LEU HBy A 130 VAL H 1.0 1.8 4.3 2584 1796 A 133 GLY H A 129 LEU HBy 1.0 1.8 5.0 2585 1797 A 133 GLY HAx A 129 LEU HBy 1.0 1.8 5.5 2586 1798 A 129 LEU HBx A 130 VAL H 1.0 1.8 4.0 2587 1799 A 129 LEU HBx A 130 VAL HA 1.0 1.8 5.3 2588 1800 A 133 GLY HAy A 129 LEU HG 1.0 1.8 4.3 2589 1801 A 129 LEU HDy% A 133 GLY H 1.0 1.8 5.3 2590 1801 A 133 GLY H A 129 LEU HDx% 1.0 1.8 5.3 2591 1802 A 133 GLY HAy A 129 LEU HDy% 1.0 1.8 4.1 2592 1802 A 133 GLY HAy A 129 LEU HDx% 1.0 1.8 4.1 2593 1803 A 129 LEU HDy% A 133 GLY H 1.0 1.8 5.3 2594 1803 A 133 GLY H A 129 LEU HDx% 1.0 1.8 5.3 2595 1804 A 133 GLY HAy A 129 LEU HDy% 1.0 1.8 4.1 2596 1804 A 133 GLY HAy A 129 LEU HDx% 1.0 1.8 4.1 2597 1805 A 130 VAL H A 129 LEU HDx% 1.0 1.8 3.4 2598 1805 A 129 LEU HDy% A 130 VAL H 1.0 1.8 3.4 2599 1806 A 133 GLY H A 129 LEU HDx% 1.0 1.8 4.6 2600 1806 A 129 LEU HDy% A 133 GLY H 1.0 1.8 4.6 2601 1807 A 133 GLY HAy A 129 LEU HDx% 1.0 1.8 3.4 2602 1807 A 133 GLY HAy A 129 LEU HDy% 1.0 1.8 3.4 2603 1808 A 133 GLY HAx A 129 LEU HDx% 1.0 1.8 3.5 2604 1808 A 133 GLY HAx A 129 LEU HDy% 1.0 1.8 3.5 2605 1809 A 136 LEU HBy A 129 LEU HDx% 1.0 1.8 3.5 2606 1809 A 129 LEU HDy% A 136 LEU HBy 1.0 1.8 3.5 2607 1810 A 130 VAL H A 130 VAL HGx% 1.0 1.8 3.6 2608 1811 A 130 VAL H A 130 VAL HGy% 1.0 1.8 3.1 2609 1812 A 130 VAL H A 131 ASP H 1.0 1.8 4.5 2610 1813 A 133 GLY H A 130 VAL H 1.0 1.7 4.5 2611 1814 A 130 VAL H A 135 VAL H 1.0 1.8 3.9 2612 1815 A 130 VAL H A 136 LEU HA 1.0 1.8 3.9 2613 1816 A 130 VAL HA A 131 ASP H 1.0 1.8 3.1 2614 1817 A 130 VAL HA A 132 GLY H 1.0 1.8 3.8 2615 1818 A 133 GLY H A 130 VAL HA 1.0 1.8 4.2 2616 1819 A 131 ASP H A 130 VAL HB 1.0 1.8 3.8 2617 1820 A 130 VAL HGx% A 131 ASP H 1.0 1.8 3.7 2618 1821 A 137 GLU H A 130 VAL HGx% 1.0 1.8 3.3 2619 1822 A 137 GLU HA A 130 VAL HGx% 1.0 1.8 5.5 2620 1823 A 130 VAL HGx% A 137 GLU HBy 1.0 1.8 3.6 2621 1823 A 130 VAL HGx% A 137 GLU HBx 1.0 1.8 3.6 2622 1824 A 130 VAL HGy% A 131 ASP H 1.0 1.8 3.5 2623 1825 A 133 GLY H A 130 VAL HGy% 1.0 1.8 4.5 2624 1826 A 130 VAL HGy% A 135 VAL H 1.0 1.8 4.1 2625 1827 A 130 VAL HGy% A 137 GLU HGx 1.0 1.8 4.0 2626 1827 A 130 VAL HGy% A 137 GLU HGy 1.0 1.8 4.0 2627 1828 A 131 ASP H A 131 ASP HBx 1.0 1.8 3.6 2628 1828 A 131 ASP H A 131 ASP HBy 1.0 1.8 3.6 2629 1829 A 131 ASP H A 132 GLY H 1.0 1.8 3.1 2630 1830 A 131 ASP H A 132 GLY HAy 1.0 1.8 5.0 2631 1830 A 131 ASP H A 132 GLY HAx 1.0 1.8 5.0 2632 1831 A 133 GLY H A 131 ASP H 1.0 1.8 4.2 2633 1832 A 131 ASP HA A 131 ASP HBx 1.0 1.8 2.6 2634 1832 A 131 ASP HBy A 131 ASP HA 1.0 1.8 2.6 2635 1833 A 132 GLY H A 131 ASP HA 1.0 1.8 3.2 2636 1834 A 131 ASP HA A 134 LYS HGx 1.0 1.8 5.5 2637 1834 A 134 LYS HGy A 131 ASP HA 1.0 1.8 5.5 2638 1835 A 132 GLY H A 131 ASP HBy 1.0 1.8 4.5 2639 1836 A 134 LYS H A 131 ASP HBy 1.0 1.8 4.2 2640 1837 A 132 GLY H A 131 ASP HBx 1.0 1.8 4.5 2641 1838 A 134 LYS H A 131 ASP HBx 1.0 1.8 4.2 2642 1839 A 132 GLY H A 131 ASP HBx 1.0 1.8 3.8 2643 1839 A 132 GLY H A 131 ASP HBy 1.0 1.8 3.8 2644 1840 A 133 GLY H A 131 ASP HBx 1.0 1.8 4.1 2645 1840 A 133 GLY H A 131 ASP HBy 1.0 1.8 4.1 2646 1841 A 134 LYS H A 131 ASP HBx 1.0 1.8 3.6 2647 1841 A 134 LYS H A 131 ASP HBy 1.0 1.8 3.6 2648 1842 A 131 ASP HBy A 134 LYS HBx 1.0 1.8 4.0 2649 1842 A 131 ASP HBx A 134 LYS HBx 1.0 1.8 4.0 2650 1842 A 134 LYS HBy A 131 ASP HBx 1.0 1.8 4.0 2651 1842 A 134 LYS HBy A 131 ASP HBy 1.0 1.8 4.0 2652 1843 A 135 VAL H A 131 ASP HBx 1.0 1.8 3.7 2653 1843 A 135 VAL H A 131 ASP HBy 1.0 1.8 3.7 2654 1844 A 135 VAL HB A 131 ASP HBx 1.0 1.8 5.3 2655 1844 A 131 ASP HBy A 135 VAL HB 1.0 1.8 5.3 2656 1845 A 133 GLY H A 132 GLY H 1.0 1.8 3.2 2657 1846 A 133 GLY HAy A 132 GLY H 1.0 1.8 4.6 2658 1847 A 134 LYS H A 132 GLY H 1.0 1.8 4.3 2659 1848 A 132 GLY H A 134 LYS HGx 1.0 1.8 4.5 2660 1848 A 134 LYS HGy A 132 GLY H 1.0 1.8 4.5 2661 1849 A 135 VAL H A 132 GLY H 1.0 1.8 5.2 2662 1850 A 134 LYS H A 132 GLY HAy 1.0 1.8 4.0 2663 1850 A 134 LYS H A 132 GLY HAx 1.0 1.8 4.0 2664 1851 A 134 LYS H A 133 GLY H 1.0 1.8 2.8 2665 1852 A 133 GLY H A 134 LYS HGx 1.0 1.8 3.8 2666 1852 A 134 LYS HGy A 133 GLY H 1.0 1.8 3.8 2667 1853 A 133 GLY H A 135 VAL H 1.0 1.8 3.9 2668 1854 A 133 GLY HAy A 135 VAL H 1.0 1.8 4.3 2669 1855 A 134 LYS H A 134 LYS HBx 1.0 1.8 3.4 2670 1855 A 134 LYS HBy A 134 LYS H 1.0 1.8 3.4 2671 1856 A 134 LYS H A 134 LYS HGx 1.0 1.8 4.0 2672 1856 A 134 LYS H A 134 LYS HGy 1.0 1.8 4.0 2673 1857 A 134 LYS H A 135 VAL H 1.0 1.8 3.3 2674 1858 A 134 LYS HA A 134 LYS HGx 1.0 1.8 3.1 2675 1858 A 134 LYS HA A 134 LYS HGy 1.0 1.8 3.1 2676 1859 A 135 VAL H A 134 LYS HBx 1.0 1.8 3.6 2677 1859 A 134 LYS HBy A 135 VAL H 1.0 1.8 3.6 2678 1860 A 135 VAL H A 134 LYS HGx 1.0 1.8 4.0 2679 1860 A 134 LYS HGy A 135 VAL H 1.0 1.8 4.0 2680 1861 A 135 VAL H A 152 TYR HA 1.0 1.8 4.6 2681 1862 A 135 VAL HA A 135 VAL HGx% 1.0 1.8 3.1 2682 1863 A 135 VAL HA A 135 VAL HGy% 1.0 1.8 3.1 2683 1864 A 135 VAL HA A 135 VAL HGy% 1.0 1.8 2.6 2684 1864 A 135 VAL HA A 135 VAL HGx% 1.0 1.8 2.6 2685 1865 A 136 LEU HA A 135 VAL HA 1.0 1.7 4.5 2686 1866 A 152 TYR H A 135 VAL HA 1.0 1.8 4.4 2687 1867 A 135 VAL HA A 152 TYR HBx 1.0 1.8 4.6 2688 1868 A 153 LEU H A 135 VAL HA 1.0 1.8 4.4 2689 1869 A 136 LEU HA A 135 VAL HB 1.0 1.8 5.5 2690 1870 A 136 LEU H A 135 VAL HGy% 1.0 1.8 2.9 2691 1870 A 135 VAL HGx% A 136 LEU H 1.0 1.8 2.9 2692 1871 A 150 ARG HA A 135 VAL HGy% 1.0 1.8 5.2 2693 1871 A 150 ARG HA A 135 VAL HGx% 1.0 1.8 5.2 2694 1872 A 151 ILE H A 135 VAL HGy% 1.0 1.8 4.0 2695 1872 A 135 VAL HGx% A 151 ILE H 1.0 1.8 4.0 2696 1873 A 151 ILE HB A 135 VAL HGy% 1.0 1.8 5.2 2697 1873 A 151 ILE HB A 135 VAL HGx% 1.0 1.8 5.2 2698 1874 A 152 TYR HA A 135 VAL HGy% 1.0 1.8 4.2 2699 1874 A 152 TYR HA A 135 VAL HGx% 1.0 1.8 4.2 2700 1875 A 152 TYR HBx A 135 VAL HGy% 1.0 1.8 5.2 2701 1875 A 135 VAL HGx% A 152 TYR HBx 1.0 1.8 5.2 2702 1876 A 136 LEU H A 136 LEU HBx 1.0 1.8 3.8 2703 1877 A 136 LEU HG A 136 LEU H 1.0 1.8 4.7 2704 1878 A 137 GLU H A 136 LEU H 1.0 1.8 4.7 2705 1879 A 150 ARG HA A 136 LEU H 1.0 1.8 5.5 2706 1880 A 136 LEU H A 150 ARG HGx 1.0 1.8 4.9 2707 1880 A 136 LEU H A 150 ARG HGy 1.0 1.8 4.9 2708 1881 A 136 LEU H A 151 ILE H 1.0 1.8 4.0 2709 1882 A 151 ILE HA A 136 LEU H 1.0 1.8 5.5 2710 1883 A 151 ILE HB A 136 LEU H 1.0 1.8 5.5 2711 1884 A 151 ILE HG2% A 136 LEU H 1.0 1.8 3.3 2712 1885 A 152 TYR HA A 136 LEU H 1.0 1.8 3.7 2713 1886 A 153 LEU H A 136 LEU H 1.0 1.8 4.3 2714 1887 A 136 LEU H A 153 LEU HDx% 1.0 1.8 4.3 2715 1887 A 153 LEU HDy% A 136 LEU H 1.0 1.8 4.3 2716 1888 A 136 LEU HG A 136 LEU HA 1.0 1.8 4.0 2717 1889 A 136 LEU HA A 136 LEU HDx% 1.0 1.8 4.0 2718 1889 A 136 LEU HDy% A 136 LEU HA 1.0 1.8 4.0 2719 1890 A 137 GLU H A 136 LEU HA 1.0 1.8 3.2 2720 1891 A 137 GLU HA A 136 LEU HA 1.0 1.8 5.5 2721 1892 A 150 ARG HA A 136 LEU HA 1.0 1.8 5.5 2722 1893 A 136 LEU HA A 151 ILE H 1.0 1.8 4.6 2723 1894 A 137 GLU H A 136 LEU HBy 1.0 1.8 4.4 2724 1895 A 136 LEU HG A 136 LEU HBx 1.0 1.8 2.7 2725 1896 A 150 ARG HA A 136 LEU HBx 1.0 1.8 5.5 2726 1897 A 151 ILE H A 136 LEU HBx 1.0 1.8 4.1 2727 1898 A 151 ILE HG2% A 136 LEU HBx 1.0 1.8 3.0 2728 1899 A 136 LEU HG A 137 GLU H 1.0 1.8 4.0 2729 1900 A 136 LEU HG A 137 GLU HA 1.0 1.8 5.5 2730 1901 A 136 LEU HG A 138 ALA H 1.0 1.8 5.2 2731 1902 A 136 LEU HG A 138 ALA HB% 1.0 1.8 3.6 2732 1903 A 136 LEU HG A 151 ILE H 1.0 1.8 5.5 2733 1904 A 151 ILE HB A 136 LEU HDx% 1.0 1.8 4.5 2734 1904 A 136 LEU HDy% A 151 ILE HB 1.0 1.8 4.5 2735 1905 A 137 GLU H A 137 GLU HBy 1.0 1.8 3.9 2736 1906 A 137 GLU H A 137 GLU HBx 1.0 1.8 3.9 2737 1907 A 137 GLU H A 137 GLU HBy 1.0 1.8 3.4 2738 1907 A 137 GLU H A 137 GLU HBx 1.0 1.8 3.4 2739 1908 A 137 GLU H A 137 GLU HGx 1.0 1.8 4.2 2740 1908 A 137 GLU H A 137 GLU HGy 1.0 1.8 4.2 2741 1909 A 137 GLU H A 138 ALA H 1.0 1.8 4.8 2742 1910 A 150 ARG HA A 137 GLU H 1.0 1.8 5.5 2743 1911 A 137 GLU H A 150 ARG HBx 1.0 1.8 4.2 2744 1911 A 137 GLU H A 150 ARG HBy 1.0 1.8 4.2 2745 1912 A 137 GLU H A 151 ILE H 1.0 1.8 5.3 2746 1913 A 151 ILE HG2% A 137 GLU H 1.0 1.8 5.0 2747 1914 A 137 GLU HA A 137 GLU HGx 1.0 1.8 3.7 2748 1914 A 137 GLU HA A 137 GLU HGy 1.0 1.8 3.7 2749 1915 A 137 GLU HA A 138 ALA H 1.0 1.8 3.1 2750 1916 A 138 ALA HA A 137 GLU HA 1.0 1.8 5.5 2751 1917 A 138 ALA HB% A 137 GLU HA 1.0 1.8 4.8 2752 1918 A 137 GLU HA A 140 LEU HDx% 1.0 1.8 5.4 2753 1918 A 140 LEU HDy% A 137 GLU HA 1.0 1.8 5.4 2754 1919 A 137 GLU HA A 149 SER H 1.0 1.8 5.0 2755 1920 A 150 ARG H A 137 GLU HA 1.0 1.8 5.5 2756 1921 A 150 ARG HA A 137 GLU HA 1.0 1.8 4.0 2757 1922 A 137 GLU HA A 150 ARG HBx 1.0 1.8 5.0 2758 1922 A 137 GLU HA A 150 ARG HBy 1.0 1.8 5.0 2759 1923 A 137 GLU HA A 150 ARG HGx 1.0 1.8 5.3 2760 1923 A 137 GLU HA A 150 ARG HGy 1.0 1.8 5.3 2761 1924 A 137 GLU HA A 151 ILE H 1.0 1.8 4.5 2762 1925 A 138 ALA H A 137 GLU HBy 1.0 1.8 4.7 2763 1926 A 138 ALA H A 137 GLU HBx 1.0 1.8 4.7 2764 1927 A 138 ALA H A 137 GLU HBy 1.0 1.9 3.9 2765 1927 A 138 ALA H A 137 GLU HBx 1.0 1.9 3.9 2766 1928 A 138 ALA H A 137 GLU HGx 1.0 1.8 3.3 2767 1928 A 138 ALA H A 137 GLU HGy 1.0 1.8 3.3 2768 1929 A 138 ALA HA A 137 GLU HGx 1.0 1.8 5.1 2769 1929 A 138 ALA HA A 137 GLU HGy 1.0 1.8 5.1 2770 1930 A 150 ARG HA A 137 GLU HGx 1.0 1.8 4.4 2771 1930 A 150 ARG HA A 137 GLU HGy 1.0 1.8 4.4 2772 1931 A 137 GLU HGx A 150 ARG HBx 1.0 1.8 3.7 2773 1931 A 137 GLU HGy A 150 ARG HBx 1.0 1.8 3.7 2774 1931 A 150 ARG HBy A 137 GLU HGx 1.0 1.8 3.7 2775 1931 A 137 GLU HGy A 150 ARG HBy 1.0 1.8 3.7 2776 1932 A 137 GLU HGy A 150 ARG HDy 1.0 1.8 4.6 2777 1932 A 137 GLU HGx A 150 ARG HDy 1.0 1.8 4.6 2778 1932 A 150 ARG HDx A 137 GLU HGx 1.0 1.8 4.6 2779 1932 A 137 GLU HGy A 150 ARG HDx 1.0 1.8 4.6 2780 1933 A 137 GLU HGy A 150 ARG HGx 1.0 1.8 4.2 2781 1933 A 137 GLU HGx A 150 ARG HGx 1.0 1.8 4.2 2782 1933 A 150 ARG HGy A 137 GLU HGx 1.0 1.8 4.2 2783 1933 A 137 GLU HGy A 150 ARG HGy 1.0 1.8 4.2 2784 1934 A 138 ALA HB% A 138 ALA H 1.0 1.8 3.5 2785 1935 A 139 GLU H A 138 ALA H 1.0 1.8 4.5 2786 1936 A 138 ALA H A 149 SER H 1.0 1.8 3.8 2787 1937 A 150 ARG H A 138 ALA H 1.0 1.8 5.0 2788 1938 A 150 ARG HA A 138 ALA H 1.0 1.8 4.3 2789 1939 A 138 ALA H A 150 ARG HBx 1.0 1.8 4.7 2790 1939 A 138 ALA H A 150 ARG HBy 1.0 1.8 4.7 2791 1940 A 138 ALA H A 150 ARG HGx 1.0 1.7 5.2 2792 1940 A 138 ALA H A 150 ARG HGy 1.0 1.7 5.2 2793 1941 A 139 GLU H A 138 ALA HA 1.0 1.8 3.0 2794 1942 A 138 ALA HB% A 139 GLU H 1.0 1.8 3.2 2795 1943 A 138 ALA HB% A 140 LEU H 1.0 1.8 4.7 2796 1944 A 138 ALA HB% A 149 SER H 1.0 1.8 5.4 2797 1945 A 139 GLU H A 139 GLU HBx 1.0 1.8 3.3 2798 1945 A 139 GLU H A 139 GLU HBy 1.0 1.8 3.3 2799 1946 A 139 GLU H A 140 LEU H 1.0 1.8 4.2 2800 1947 A 147 ASN H A 139 GLU HA 1.0 1.8 4.1 2801 1948 A 146 TRP HE3 A 139 GLU HBx 1.0 1.8 3.4 2802 1948 A 139 GLU HBy A 146 TRP HE3 1.0 1.8 3.4 2803 1949 A 140 LEU H A 139 GLU HBx 1.0 1.8 4.3 2804 1949 A 139 GLU HBy A 140 LEU H 1.0 1.8 4.3 2805 1950 A 141 ARG HA A 139 GLU HBx 1.0 1.8 5.3 2806 1950 A 139 GLU HBy A 141 ARG HA 1.0 1.8 5.3 2807 1951 A 147 ASN H A 139 GLU HBx 1.0 1.8 4.0 2808 1951 A 147 ASN H A 139 GLU HBy 1.0 1.8 4.0 2809 1952 A 140 LEU HG A 140 LEU H 1.0 1.8 4.3 2810 1953 A 140 LEU H A 140 LEU HDx% 1.0 1.8 4.1 2811 1953 A 140 LEU HDy% A 140 LEU H 1.0 1.8 4.1 2812 1954 A 141 ARG H A 140 LEU H 1.0 1.8 5.3 2813 1955 A 147 ASN H A 140 LEU H 1.0 1.8 3.6 2814 1956 A 140 LEU H A 147 ASN HBx 1.0 1.8 4.6 2815 1957 A 140 LEU HA A 141 ARG H 1.0 1.8 3.5 2816 1958 A 140 LEU HBy A 147 ASN H 1.0 1.8 4.3 2817 1959 A 140 LEU HBy A 149 SER HBy 1.0 1.8 4.2 2818 1959 A 140 LEU HBy A 149 SER HBx 1.0 1.8 4.2 2819 1960 A 140 LEU HBx A 141 ARG H 1.0 1.8 3.9 2820 1961 A 140 LEU HBx A 141 ARG HBx 1.0 1.8 5.5 2821 1962 A 140 LEU HDy% A 149 SER H 1.0 1.8 5.5 2822 1962 A 149 SER H A 140 LEU HDx% 1.0 1.8 5.5 2823 1963 A 140 LEU HDy% A 150 ARG HA 1.0 1.8 5.5 2824 1963 A 150 ARG HA A 140 LEU HDx% 1.0 1.8 5.5 2825 1964 A 140 LEU HDy% A 149 SER H 1.0 1.8 5.5 2826 1964 A 149 SER H A 140 LEU HDx% 1.0 1.8 5.5 2827 1965 A 140 LEU HDy% A 150 ARG HA 1.0 1.8 5.5 2828 1965 A 150 ARG HA A 140 LEU HDx% 1.0 1.8 5.5 2829 1966 A 141 ARG HBy A 140 LEU HDx% 1.0 1.8 5.4 2830 1966 A 140 LEU HDy% A 141 ARG HBy 1.0 1.8 5.4 2831 1967 A 149 SER H A 140 LEU HDx% 1.0 1.8 4.3 2832 1967 A 140 LEU HDy% A 149 SER H 1.0 1.8 4.3 2833 1968 A 140 LEU HDy% A 149 SER HBy 1.0 1.8 3.4 2834 1968 A 140 LEU HDx% A 149 SER HBy 1.0 1.8 3.4 2835 1968 A 149 SER HBx A 140 LEU HDx% 1.0 1.8 3.4 2836 1968 A 140 LEU HDy% A 149 SER HBx 1.0 1.8 3.4 2837 1969 A 141 ARG HBy A 141 ARG H 1.0 1.8 3.5 2838 1970 A 141 ARG HBx A 141 ARG H 1.0 1.8 3.4 2839 1971 A 141 ARG HDy A 141 ARG H 1.0 1.8 4.8 2840 1972 A 141 ARG H A 141 ARG HDx 1.0 1.8 4.8 2841 1973 A 141 ARG H A 141 ARG HGx 1.0 1.8 3.8 2842 1973 A 141 ARG HGy A 141 ARG H 1.0 1.8 3.8 2843 1974 A 141 ARG H A 142 TYR H 1.0 1.8 4.9 2844 1975 A 141 ARG H A 146 TRP HE3 1.0 1.8 3.6 2845 1976 A 146 TRP HZ3 A 141 ARG H 1.0 1.8 3.4 2846 1977 A 141 ARG HDy A 141 ARG HA 1.0 1.8 4.8 2847 1978 A 141 ARG HA A 141 ARG HDx 1.0 1.8 4.8 2848 1979 A 141 ARG HGy A 141 ARG HA 1.0 1.8 3.6 2849 1980 A 141 ARG HA A 141 ARG HGx 1.0 1.8 3.6 2850 1981 A 141 ARG HA A 141 ARG HDx 1.0 1.8 4.2 2851 1981 A 141 ARG HDy A 141 ARG HA 1.0 1.8 4.2 2852 1982 A 141 ARG HA A 141 ARG HGx 1.0 1.8 3.1 2853 1982 A 141 ARG HGy A 141 ARG HA 1.0 1.8 3.1 2854 1983 A 141 ARG HA A 142 TYR H 1.0 1.8 3.4 2855 1984 A 142 TYR HA A 141 ARG HA 1.0 1.8 5.5 2856 1985 A 142 TYR HBy A 141 ARG HA 1.0 1.8 5.5 2857 1986 A 141 ARG HA A 145 GLY H 1.0 1.8 5.2 2858 1987 A 141 ARG HA A 146 TRP HA 1.0 1.8 4.2 2859 1988 A 147 ASN H A 141 ARG HA 1.0 1.8 4.6 2860 1989 A 141 ARG HBy A 141 ARG HDy 1.0 1.8 3.3 2861 1990 A 141 ARG HBy A 141 ARG HDx 1.0 1.8 3.3 2862 1991 A 141 ARG HBy A 141 ARG HDx 1.0 1.8 2.8 2863 1991 A 141 ARG HBy A 141 ARG HDy 1.0 1.8 2.8 2864 1992 A 141 ARG HBy A 146 TRP HH2 1.0 1.8 3.3 2865 1993 A 141 ARG HBy A 146 TRP HZ2 1.0 1.8 3.8 2866 1994 A 141 ARG HBx A 141 ARG HDy 1.0 1.8 3.5 2867 1995 A 141 ARG HBx A 141 ARG HDx 1.0 1.8 3.5 2868 1996 A 141 ARG HBx A 142 TYR H 1.0 1.8 4.5 2869 1997 A 142 TYR HA A 141 ARG HBx 1.0 1.8 5.5 2870 1998 A 142 TYR HBx A 141 ARG HBx 1.0 1.8 5.1 2871 1999 A 141 ARG HGy A 142 TYR H 1.0 1.8 4.4 2872 2000 A 142 TYR H A 141 ARG HGx 1.0 1.8 4.4 2873 2001 A 146 TRP HE1 A 141 ARG HGx 1.0 1.8 4.1 2874 2002 A 141 ARG HDy A 142 TYR H 1.0 1.8 5.5 2875 2003 A 141 ARG HDy A 146 TRP HE1 1.0 1.8 4.5 2876 2004 A 141 ARG HDy A 146 TRP HZ2 1.0 1.8 3.2 2877 2005 A 142 TYR H A 145 GLY H 1.0 1.8 3.3 2878 2006 A 147 ASN H A 142 TYR H 1.0 1.8 4.9 2879 2007 A 142 TYR HA A 145 GLY H 1.0 1.8 5.4 2880 2008 A 143 SER H A 142 TYR HBy 1.0 1.8 3.9 2881 2009 A 142 TYR HBy A 144 GLY H 1.0 1.8 4.0 2882 2010 A 143 SER H A 142 TYR HBx 1.0 1.8 3.9 2883 2011 A 142 TYR HBx A 144 GLY H 1.0 1.8 4.3 2884 2012 A 143 SER H A 143 SER HBx 1.0 1.8 3.2 2885 2012 A 143 SER H A 143 SER HBy 1.0 1.8 3.2 2886 2013 A 143 SER H A 144 GLY H 1.0 1.8 3.4 2887 2014 A 143 SER H A 145 GLY H 1.0 1.8 4.7 2888 2015 A 144 GLY H A 143 SER HBx 1.0 1.8 3.9 2889 2015 A 144 GLY H A 143 SER HBy 1.0 1.8 3.9 2890 2016 A 145 GLY H A 143 SER HBx 1.0 1.8 5.2 2891 2016 A 145 GLY H A 143 SER HBy 1.0 1.8 5.2 2892 2017 A 145 GLY H A 144 GLY H 1.0 1.8 3.2 2893 2018 A 146 TRP H A 145 GLY HAy 1.0 1.8 3.1 2894 2018 A 145 GLY HAx A 146 TRP H 1.0 1.8 3.1 2895 2019 A 146 TRP H A 146 TRP HBx 1.0 1.8 3.9 2896 2019 A 146 TRP HBy A 146 TRP H 1.0 1.8 3.9 2897 2020 A 146 TRP HA A 146 TRP HE1 1.0 1.8 5.5 2898 2021 A 147 ASN H A 146 TRP HA 1.0 1.8 3.3 2899 2022 A 146 TRP HE1 A 146 TRP HBx 1.0 1.8 4.6 2900 2022 A 146 TRP HBy A 146 TRP HE1 1.0 1.8 4.6 2901 2023 A 147 ASN H A 146 TRP HBx 1.0 1.8 3.8 2902 2023 A 147 ASN H A 146 TRP HBy 1.0 1.8 3.8 2903 2024 A 147 ASN H A 147 ASN HBy 1.0 1.8 3.4 2904 2025 A 147 ASN H A 147 ASN HBx 1.0 1.8 3.5 2905 2026 A 147 ASN H A 148 ARG H 1.0 1.8 4.4 2906 2027 A 148 ARG H A 147 ASN HA 1.0 1.8 3.0 2907 2028 A 147 ASN HBy A 148 ARG H 1.0 1.8 4.7 2908 2029 A 147 ASN HBx A 148 ARG H 1.0 1.8 5.5 2909 2030 A 149 SER H A 147 ASN HBx 1.0 1.8 5.2 2910 2031 A 148 ARG H A 148 ARG HBx 1.0 1.8 3.2 2911 2031 A 148 ARG H A 148 ARG HBy 1.0 1.8 3.2 2912 2032 A 148 ARG H A 148 ARG HGx 1.0 1.8 4.1 2913 2032 A 148 ARG H A 148 ARG HGy 1.0 1.8 4.1 2914 2033 A 149 SER H A 148 ARG H 1.0 1.8 4.5 2915 2034 A 149 SER H A 148 ARG HA 1.0 1.8 3.2 2916 2035 A 149 SER H A 148 ARG HBx 1.0 1.8 4.2 2917 2035 A 149 SER H A 148 ARG HBy 1.0 1.8 4.2 2918 2036 A 149 SER H A 148 ARG HGx 1.0 1.8 3.6 2919 2036 A 149 SER H A 148 ARG HGy 1.0 1.8 3.6 2920 2037 A 149 SER H A 149 SER HBy 1.0 1.8 3.9 2921 2038 A 149 SER HBx A 149 SER H 1.0 1.8 3.9 2922 2039 A 149 SER H A 149 SER HBy 1.0 1.8 3.4 2923 2039 A 149 SER HBx A 149 SER H 1.0 1.8 3.4 2924 2040 A 150 ARG H A 149 SER H 1.0 1.8 4.7 2925 2041 A 150 ARG H A 149 SER HA 1.0 1.8 3.3 2926 2042 A 150 ARG HA A 149 SER HA 1.0 1.8 5.5 2927 2043 A 150 ARG H A 149 SER HBy 1.0 1.7 4.2 2928 2044 A 149 SER HBx A 150 ARG H 1.0 1.7 4.2 2929 2045 A 150 ARG H A 149 SER HBy 1.0 1.8 3.6 2930 2045 A 149 SER HBx A 150 ARG H 1.0 1.8 3.6 2931 2046 A 150 ARG HA A 149 SER HBy 1.0 1.8 5.3 2932 2046 A 149 SER HBx A 150 ARG HA 1.0 1.8 5.3 2933 2047 A 150 ARG H A 150 ARG HBx 1.0 1.8 3.3 2934 2047 A 150 ARG H A 150 ARG HBy 1.0 1.8 3.3 2935 2048 A 150 ARG H A 151 ILE H 1.0 1.8 5.3 2936 2049 A 150 ARG HA A 150 ARG HDy 1.0 1.8 5.3 2937 2049 A 150 ARG HA A 150 ARG HDx 1.0 1.8 5.3 2938 2050 A 150 ARG HA A 150 ARG HGx 1.0 1.8 4.2 2939 2050 A 150 ARG HA A 150 ARG HGy 1.0 1.8 4.2 2940 2051 A 150 ARG HA A 151 ILE H 1.0 1.8 3.4 2941 2052 A 151 ILE HA A 150 ARG HA 1.0 1.8 5.5 2942 2053 A 151 ILE HB A 150 ARG HA 1.0 1.8 4.8 2943 2054 A 151 ILE HG2% A 150 ARG HA 1.0 1.8 4.0 2944 2055 A 151 ILE H A 150 ARG HBx 1.0 1.8 4.1 2945 2055 A 151 ILE H A 150 ARG HBy 1.0 1.8 4.1 2946 2056 A 151 ILE H A 150 ARG HGx 1.0 1.8 4.2 2947 2056 A 151 ILE H A 150 ARG HGy 1.0 1.8 4.2 2948 2057 A 151 ILE HB A 151 ILE H 1.0 1.8 4.0 2949 2058 A 151 ILE HG12 A 151 ILE H 1.0 1.8 4.8 2950 2059 A 151 ILE HG13 A 151 ILE H 1.0 1.8 4.6 2951 2060 A 151 ILE HG2% A 151 ILE H 1.0 1.8 3.0 2952 2061 A 152 TYR H A 151 ILE H 1.0 1.8 4.5 2953 2062 A 151 ILE HA A 151 ILE HG13 1.0 1.8 3.5 2954 2063 A 151 ILE HD1% A 151 ILE HA 1.0 1.8 4.7 2955 2064 A 151 ILE HG2% A 151 ILE HA 1.0 1.8 3.3 2956 2065 A 151 ILE HA A 152 TYR H 1.0 1.8 3.0 2957 2066 A 151 ILE HD1% A 151 ILE HB 1.0 1.8 2.7 2958 2067 A 151 ILE HB A 152 TYR H 1.0 1.8 4.5 2959 2068 A 151 ILE HB A 153 LEU HDx% 1.0 1.8 5.4 2960 2068 A 151 ILE HB A 153 LEU HDy% 1.0 1.8 5.4 2961 2069 A 151 ILE HG12 A 152 TYR H 1.0 1.8 3.7 2962 2070 A 151 ILE HG12 A 153 LEU H 1.0 1.8 4.4 2963 2071 A 151 ILE HG12 A 153 LEU HDx% 1.0 1.8 4.5 2964 2071 A 151 ILE HG12 A 153 LEU HDy% 1.0 1.8 4.5 2965 2072 A 151 ILE HG13 A 152 TYR H 1.0 1.8 3.2 2966 2073 A 151 ILE HG13 A 153 LEU HDx% 1.0 1.8 4.8 2967 2073 A 151 ILE HG13 A 153 LEU HDy% 1.0 1.8 4.8 2968 2074 A 151 ILE HG13 A 155 GLU HGx 1.0 1.8 5.5 2969 2075 A 151 ILE HD1% A 152 TYR H 1.0 1.8 4.4 2970 2076 A 151 ILE HD1% A 153 LEU H 1.0 1.8 5.5 2971 2077 A 151 ILE HG2% A 151 ILE HG12 1.0 1.8 3.0 2972 2078 A 151 ILE HG2% A 151 ILE HG13 1.0 1.8 3.3 2973 2079 A 151 ILE HG2% A 151 ILE HD1% 1.0 1.8 2.4 2974 2080 A 151 ILE HG2% A 152 TYR H 1.0 1.8 4.1 2975 2081 A 151 ILE HG2% A 153 LEU H 1.0 1.8 3.5 2976 2082 A 151 ILE HG2% A 153 LEU HDx% 1.0 1.8 3.4 2977 2082 A 151 ILE HG2% A 153 LEU HDy% 1.0 1.8 3.4 2978 2083 A 152 TYR H A 152 TYR HBx 1.0 1.8 3.6 2979 2084 A 153 LEU HA A 152 TYR H 1.0 1.8 5.5 2980 2085 A 152 TYR H A 155 GLU HGx 1.0 1.8 4.4 2981 2086 A 152 TYR HA A 153 LEU HDx% 1.0 1.8 5.0 2982 2086 A 153 LEU HDy% A 152 TYR HA 1.0 1.8 5.0 2983 2087 A 152 TYR HA A 154 ASP H 1.0 1.8 4.2 2984 2088 A 155 GLU H A 152 TYR HA 1.0 1.8 4.6 2985 2089 A 155 GLU HGy A 152 TYR HA 1.0 1.8 5.3 2986 2090 A 155 GLU HGx A 152 TYR HA 1.0 1.8 4.3 2987 2091 A 155 GLU HBx A 152 TYR HBy 1.0 1.8 4.8 2988 2092 A 155 GLU HGy A 152 TYR HBy 1.0 1.8 4.3 2989 2093 A 153 LEU H A 152 TYR HBx 1.0 1.8 4.5 2990 2094 A 152 TYR HBx A 154 ASP H 1.0 1.8 4.7 2991 2095 A 155 GLU H A 152 TYR HBx 1.0 1.8 4.3 2992 2096 A 155 GLU HA A 152 TYR HBx 1.0 1.8 5.1 2993 2097 A 155 GLU HBy A 152 TYR HBx 1.0 1.8 5.0 2994 2098 A 155 GLU HBx A 152 TYR HBx 1.0 1.8 5.5 2995 2099 A 155 GLU HGy A 152 TYR HBx 1.0 1.8 4.7 2996 2100 A 155 GLU HGx A 152 TYR HBx 1.0 1.8 4.0 2997 2101 A 156 HIS H A 152 TYR HBx 1.0 1.8 5.5 2998 2102 A 153 LEU H A 153 LEU HBx 1.0 1.8 4.0 2999 2102 A 153 LEU HBy A 153 LEU H 1.0 1.8 4.0 3000 2103 A 153 LEU H A 153 LEU HDy% 1.0 1.8 4.0 3001 2103 A 153 LEU H A 153 LEU HDx% 1.0 1.8 4.0 3002 2104 A 153 LEU H A 153 LEU HDy% 1.0 1.8 4.0 3003 2104 A 153 LEU H A 153 LEU HDx% 1.0 1.8 4.0 3004 2105 A 153 LEU H A 154 ASP H 1.0 1.8 4.2 3005 2106 A 153 LEU HA A 153 LEU HDx% 1.0 1.8 3.8 3006 2106 A 153 LEU HA A 153 LEU HDy% 1.0 1.8 3.8 3007 2107 A 155 GLU H A 153 LEU HA 1.0 1.8 4.1 3008 2108 A 153 LEU HA A 155 GLU HGx 1.0 1.8 4.6 3009 2109 A 157 ILE H A 153 LEU HA 1.0 1.8 4.0 3010 2110 A 153 LEU HBx A 153 LEU HDx% 1.0 1.8 2.8 3011 2110 A 153 LEU HBy A 153 LEU HDx% 1.0 1.8 2.8 3012 2110 A 153 LEU HDy% A 153 LEU HBx 1.0 1.8 2.8 3013 2110 A 153 LEU HBy A 153 LEU HDy% 1.0 1.8 2.8 3014 2111 A 154 ASP H A 153 LEU HBx 1.0 1.8 4.7 3015 2111 A 153 LEU HBy A 154 ASP H 1.0 1.8 4.7 3016 2112 A 157 ILE H A 153 LEU HBx 1.0 1.8 4.3 3017 2112 A 157 ILE H A 153 LEU HBy 1.0 1.8 4.3 3018 2113 A 154 ASP H A 153 LEU HDx% 1.0 1.8 4.8 3019 2113 A 153 LEU HDy% A 154 ASP H 1.0 1.8 4.8 3020 2114 A 154 ASP HBy A 154 ASP H 1.0 1.8 4.1 3021 2115 A 154 ASP H A 154 ASP HBx 1.0 1.8 4.1 3022 2116 A 154 ASP H A 154 ASP HBx 1.0 1.8 3.6 3023 2116 A 154 ASP HBy A 154 ASP H 1.0 1.8 3.6 3024 2117 A 155 GLU H A 154 ASP H 1.0 1.8 4.2 3025 2118 A 154 ASP HA A 156 HIS H 1.0 1.8 4.7 3026 2119 A 155 GLU H A 155 GLU HBy 1.0 1.8 3.7 3027 2120 A 155 GLU HBx A 155 GLU H 1.0 1.8 3.7 3028 2121 A 155 GLU H A 155 GLU HGy 1.0 1.8 3.9 3029 2122 A 155 GLU H A 155 GLU HGx 1.0 1.8 3.6 3030 2123 A 155 GLU H A 156 HIS H 1.0 1.8 3.6 3031 2124 A 155 GLU H A 157 ILE H 1.0 1.8 4.4 3032 2125 A 155 GLU HA A 155 GLU HGy 1.0 1.8 3.5 3033 2126 A 155 GLU HA A 155 GLU HGx 1.0 1.8 4.0 3034 2127 A 155 GLU HBy A 156 HIS H 1.0 1.8 3.7 3035 2128 A 156 HIS HA A 155 GLU HBy 1.0 1.8 5.3 3036 2129 A 155 GLU HBy A 157 ILE H 1.0 1.8 4.8 3037 2130 A 155 GLU HBx A 156 HIS H 1.0 1.8 4.2 3038 2131 A 155 GLU HGy A 156 HIS H 1.0 1.8 4.5 3039 2132 A 156 HIS H A 155 GLU HGx 1.0 1.8 4.6 3040 2133 A 157 ILE H A 155 GLU HGx 1.0 1.8 5.5 3041 2134 A 156 HIS H A 156 HIS HBy 1.0 1.8 4.2 3042 2135 A 156 HIS H A 156 HIS HBx 1.0 1.8 4.0 3043 2136 A 156 HIS H A 157 ILE H 1.0 1.8 3.2 3044 2137 A 156 HIS H A 157 ILE HA 1.0 1.8 5.3 3045 2138 A 156 HIS H A 157 ILE HB 1.0 1.8 4.8 3046 2139 A 156 HIS H A 157 ILE HD1% 1.0 1.8 4.4 3047 2140 A 156 HIS H A 157 ILE HG12 1.0 1.8 4.5 3048 2140 A 156 HIS H A 157 ILE HG13 1.0 1.8 4.5 3049 2141 A 156 HIS H A 157 ILE HG2% 1.0 1.8 5.2 3050 2142 A 167 CYS H A 156 HIS H 1.0 1.8 5.2 3051 2143 A 156 HIS HA A 157 ILE H 1.0 1.8 3.6 3052 2144 A 156 HIS HA A 167 CYS H 1.0 1.8 3.9 3053 2145 A 157 ILE HB A 156 HIS HBy 1.0 1.8 5.5 3054 2146 A 167 CYS H A 156 HIS HBy 1.0 1.8 4.7 3055 2147 A 167 CYS H A 156 HIS HBx 1.0 1.8 4.3 3056 2148 A 157 ILE H A 157 ILE HB 1.0 1.8 3.7 3057 2149 A 157 ILE H A 157 ILE HD1% 1.0 1.8 4.0 3058 2150 A 157 ILE H A 157 ILE HG12 1.0 1.8 4.0 3059 2150 A 157 ILE H A 157 ILE HG13 1.0 1.8 4.0 3060 2151 A 157 ILE H A 157 ILE HG2% 1.0 1.8 4.0 3061 2152 A 157 ILE H A 158 GLY H 1.0 1.8 4.4 3062 2153 A 167 CYS H A 157 ILE H 1.0 1.8 4.8 3063 2154 A 158 GLY H A 157 ILE HD1% 1.0 1.8 4.1 3064 2155 A 157 ILE HD1% A 166 HIS HA 1.0 1.8 4.4 3065 2156 A 167 CYS H A 157 ILE HD1% 1.0 1.8 4.3 3066 2157 A 158 GLY H A 157 ILE HG2% 1.0 1.8 4.1 3067 2158 A 167 CYS H A 157 ILE HG2% 1.0 1.8 5.5 3068 2159 A 158 GLY H A 159 ASN H 1.0 1.8 4.7 3069 2160 A 158 GLY H A 165 ILE H 1.0 1.8 4.3 3070 2161 A 158 GLY H A 165 ILE HA 1.0 1.8 4.6 3071 2162 A 167 CYS H A 158 GLY H 1.0 1.8 4.5 3072 2163 A 167 CYS HBx A 158 GLY H 1.0 1.8 5.1 3073 2164 A 159 ASN H A 159 ASN HBy 1.0 1.8 3.8 3074 2165 A 159 ASN H A 160 ARG H 1.0 1.8 5.2 3075 2166 A 160 ARG H A 159 ASN HA 1.0 1.8 3.2 3076 2167 A 159 ASN HA A 160 ARG HBy 1.0 1.8 4.9 3077 2167 A 159 ASN HA A 160 ARG HBx 1.0 1.8 4.9 3078 2168 A 159 ASN HA A 161 ASN H 1.0 1.8 5.5 3079 2169 A 163 GLU H A 159 ASN HA 1.0 1.8 5.3 3080 2170 A 159 ASN HA A 164 LEU HA 1.0 1.8 4.3 3081 2171 A 159 ASN HA A 164 LEU HDx% 1.0 1.8 3.6 3082 2171 A 164 LEU HDy% A 159 ASN HA 1.0 1.8 3.6 3083 2172 A 159 ASN HBy A 160 ARG H 1.0 1.8 4.4 3084 2173 A 159 ASN HBy A 162 GLY H 1.0 1.8 4.9 3085 2174 A 159 ASN HBx A 161 ASN H 1.0 1.8 5.5 3086 2175 A 159 ASN HBx A 164 LEU HDx% 1.0 1.8 4.5 3087 2175 A 159 ASN HBx A 164 LEU HDy% 1.0 1.8 4.5 3088 2176 A 160 ARG H A 160 ARG HBy 1.0 1.8 3.5 3089 2176 A 160 ARG H A 160 ARG HBx 1.0 1.8 3.5 3090 2177 A 160 ARG H A 160 ARG HGy 1.0 1.8 4.7 3091 2177 A 160 ARG H A 160 ARG HGx 1.0 1.8 4.7 3092 2178 A 160 ARG H A 161 ASN H 1.0 1.8 4.4 3093 2179 A 160 ARG H A 162 GLY H 1.0 1.8 4.1 3094 2180 A 160 ARG H A 162 GLY HAy 1.0 1.8 5.3 3095 2181 A 160 ARG H A 163 GLU HBy 1.0 1.8 5.2 3096 2181 A 160 ARG H A 163 GLU HBx 1.0 1.8 5.2 3097 2182 A 160 ARG H A 163 GLU HGx 1.0 1.8 4.5 3098 2182 A 160 ARG H A 163 GLU HGy 1.0 1.8 4.5 3099 2183 A 160 ARG H A 164 LEU HA 1.0 1.8 4.2 3100 2184 A 160 ARG H A 165 ILE H 1.0 1.8 4.2 3101 2185 A 160 ARG HA A 160 ARG HGy 1.0 1.8 3.6 3102 2185 A 160 ARG HGx A 160 ARG HA 1.0 1.8 3.6 3103 2186 A 161 ASN H A 160 ARG HA 1.0 1.8 3.0 3104 2187 A 162 GLY H A 160 ARG HA 1.0 1.8 4.5 3105 2188 A 161 ASN HA A 160 ARG HGy 1.0 1.8 5.3 3106 2188 A 161 ASN HA A 160 ARG HGx 1.0 1.8 5.3 3107 2189 A 160 ARG HGx A 161 ASN HBy 1.0 1.8 4.0 3108 2189 A 160 ARG HGy A 161 ASN HBy 1.0 1.8 4.0 3109 2189 A 161 ASN HBx A 160 ARG HGy 1.0 1.8 4.0 3110 2189 A 161 ASN HBx A 160 ARG HGx 1.0 1.8 4.0 3111 2190 A 161 ASN H A 161 ASN HBy 1.0 1.8 4.0 3112 2191 A 161 ASN HBx A 161 ASN H 1.0 1.8 4.0 3113 2192 A 161 ASN H A 161 ASN HBy 1.0 1.8 3.4 3114 2192 A 161 ASN HBx A 161 ASN H 1.0 1.8 3.4 3115 2193 A 162 GLY H A 161 ASN H 1.0 1.8 3.5 3116 2194 A 163 GLU H A 161 ASN H 1.0 1.8 4.3 3117 2195 A 162 GLY H A 163 GLU H 1.0 1.8 3.7 3118 2196 A 162 GLY HAy A 163 GLU H 1.0 1.8 3.3 3119 2197 A 162 GLY HAy A 163 GLU HBy 1.0 1.8 5.3 3120 2197 A 162 GLY HAy A 163 GLU HBx 1.0 1.8 5.3 3121 2198 A 163 GLU H A 162 GLY HAx 1.0 1.8 3.6 3122 2199 A 164 LEU H A 163 GLU HBy 1.0 1.8 5.5 3123 2200 A 164 LEU H A 163 GLU HBx 1.0 1.8 5.5 3124 2201 A 164 LEU H A 163 GLU HGx 1.0 1.8 4.6 3125 2201 A 164 LEU H A 163 GLU HGy 1.0 1.8 4.6 3126 2202 A 165 ILE H A 164 LEU HA 1.0 1.8 3.5 3127 2203 A 164 LEU HBx A 164 LEU HDx% 1.0 1.8 2.8 3128 2203 A 164 LEU HBy A 164 LEU HDx% 1.0 1.8 2.8 3129 2203 A 164 LEU HDy% A 164 LEU HBx 1.0 1.8 2.8 3130 2203 A 164 LEU HDy% A 164 LEU HBy 1.0 1.8 2.8 3131 2204 A 165 ILE H A 164 LEU HBx 1.0 1.8 4.5 3132 2204 A 164 LEU HBy A 165 ILE H 1.0 1.8 4.5 3133 2205 A 165 ILE HA A 166 HIS H 1.0 1.8 3.3 3134 2206 A 167 CYS H A 166 HIS H 1.0 1.8 4.6 3135 2207 A 167 CYS HBx A 166 HIS H 1.0 1.8 5.5 3136 2208 A 167 CYS H A 166 HIS HA 1.0 1.8 3.0 3137 2209 A 167 CYS HBx A 166 HIS HA 1.0 1.8 5.0 3138 2210 A 167 CYS H A 166 HIS HBy 1.0 1.8 4.3 3139 2210 A 167 CYS H A 166 HIS HBx 1.0 1.8 4.3 3140 2211 A 167 CYS H A 167 CYS HBy 1.0 1.8 4.0 3141 2212 A 167 CYS H A 167 CYS HBx 1.0 1.8 3.7 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 11 SER HA A 25 CYS HA 1.0 1.8 2.8 2 2 A 14 ILE HA A 23 ALA HA 1.0 1.8 2.8 3 3 A 21 LEU HA A 16 LEU HA 1.0 1.8 2.8 4 4 A 32 TYR HA A 26 ARG HA 1.0 1.8 2.8 5 5 A 24 GLU HA A 34 THR HA 1.0 1.8 2.8 6 6 A 22 ARG HA A 36 VAL HA 1.0 1.8 2.8 7 7 A 20 ARG HA A 38 ASP HA 1.0 1.8 2.8 8 8 A 45 ASN HA A 50 PHE HA 1.0 1.8 2.8 9 9 A 140 LEU HA A 124 ALA HA 1.0 1.8 2.8 10 10 A 127 VAL HA A 138 ALA HA 1.0 1.8 2.8 11 11 A 129 LEU HA A 136 LEU HA 1.0 1.8 2.8 12 12 A 141 ARG HA A 146 TRP HA 1.0 1.8 2.8 13 13 A 139 GLU HA A 148 ARG HA 1.0 1.8 2.8 14 14 A 150 ARG HA A 137 GLU HA 1.0 1.8 2.8 15 15 A 152 TYR HA A 135 VAL HA 1.0 1.8 2.8 16 16 A 157 ILE HA A 166 HIS HA 1.0 1.8 2.8 17 17 A 159 ASN HA A 164 LEU HA 1.0 1.8 2.8 18 18 A 104 VAL HA A 66 THR HA 1.0 1.8 2.8 19 19 A 64 THR HA A 106 GLN HA 1.0 1.8 2.8 20 20 A 108 PRO HA A 62 THR HA 1.0 1.8 2.8 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 SER O A 26 ARG N 1.0 1.8 3.2 2 2 A 24 GLU O A 12 ARG N 1.0 1.8 3.2 3 3 A 12 ARG O A 24 GLU N 1.0 1.8 3.2 4 4 A 22 ARG O A 15 CYS N 1.0 1.8 3.2 5 5 A 15 CYS O A 22 ARG N 1.0 1.8 3.2 6 6 A 20 ARG O A 17 ASP N 1.0 1.8 3.2 7 7 A 17 ASP O A 20 ARG N 1.0 1.8 3.2 8 8 A 27 ARG O A 30 GLY N 1.0 1.8 3.2 9 9 A 27 ARG O A 31 GLY N 1.0 1.8 3.2 10 10 A 31 GLY O A 27 ARG N 1.0 1.8 3.2 11 11 A 25 CYS O A 33 SER N 1.0 1.8 3.2 12 12 A 33 SER O A 25 CYS N 1.0 1.8 3.2 13 13 A 23 ALA O A 35 SER N 1.0 1.8 3.2 14 14 A 35 SER O A 23 ALA N 1.0 1.8 3.2 15 15 A 21 LEU O A 37 ILE N 1.0 1.8 3.2 16 16 A 37 ILE O A 21 LEU N 1.0 1.8 3.2 17 17 A 19 ALA O A 39 LEU N 1.0 1.8 3.2 18 18 A 39 LEU O A 42 TYR N 1.0 1.8 3.2 19 19 A 39 LEU O A 43 LEU N 1.0 1.8 3.2 20 20 A 51 ARG O A 44 SER N 1.0 1.8 3.2 21 21 A 44 SER O A 51 ARG N 1.0 1.8 3.2 22 22 A 49 HIS O A 46 ASP N 1.0 1.8 3.2 23 23 A 46 ASP O A 49 HIS N 1.0 1.8 3.2 24 24 A 123 SER O A 141 ARG N 1.0 1.8 3.2 25 25 A 139 GLU O A 125 ARG N 1.0 1.8 3.2 26 26 A 125 ARG O A 139 GLU N 1.0 1.8 3.2 27 27 A 137 GLU O A 128 ARG N 1.0 1.8 3.2 28 28 A 128 ARG O A 137 GLU N 1.0 1.8 3.2 29 29 A 135 VAL O A 130 VAL N 1.0 1.8 3.2 30 30 A 130 VAL O A 135 VAL N 1.0 1.8 3.2 31 31 A 133 GLY O A 154 ASP N 1.0 1.8 3.2 32 32 A 133 GLY O A 153 LEU N 1.0 1.8 3.2 33 33 A 151 ILE O A 136 LEU N 1.0 1.8 3.2 34 34 A 136 LEU O A 151 ILE N 1.0 1.8 3.2 35 35 A 149 SER O A 138 ALA N 1.0 1.8 3.2 36 36 A 138 ALA O A 149 SER N 1.0 1.8 3.2 37 37 A 147 ASN O A 140 LEU N 1.0 1.8 3.2 38 38 A 140 LEU O A 147 ASN N 1.0 1.8 3.2 39 39 A 145 GLY O A 142 TYR N 1.0 1.8 3.2 40 40 A 152 TYR O A 155 GLU N 1.0 1.8 3.2 41 41 A 153 LEU O A 156 HIS N 1.0 1.8 3.2 42 42 A 153 LEU O A 157 ILE N 1.0 1.8 3.2 43 43 A 165 ILE O A 158 GLY N 1.0 1.8 3.2 44 44 A 158 GLY O A 165 ILE N 1.0 1.8 3.2 45 45 A 163 GLU O A 160 ARG N 1.0 1.8 3.2 46 46 A 160 ARG O A 163 GLU N 1.0 1.8 3.2 47 47 A 159 ASN OD1 A 162 GLY N 1.0 1.8 3.2 48 48 A 72 THR O A 76 ILE N 1.0 1.8 3.2 49 49 A 73 LEU O A 77 GLY N 1.0 1.8 3.2 50 50 A 74 ARG O A 78 ARG N 1.0 1.8 3.2 51 51 A 75 ASP O A 79 ARG N 1.0 1.8 3.2 52 52 A 76 ILE O A 80 PHE N 1.0 1.8 3.2 53 53 A 77 GLY O A 81 ASP N 1.0 1.8 3.2 54 54 A 83 ASP O A 87 ILE N 1.0 1.8 3.2 55 55 A 84 PHE O A 88 ALA N 1.0 1.8 3.2 56 56 A 85 HIS O A 89 ARG N 1.0 1.8 3.2 57 57 A 86 GLU O A 90 ARG N 1.0 1.8 3.2 58 58 A 87 ILE O A 91 ASN N 1.0 1.8 3.2 59 59 A 95 ASN O A 98 LEU N 1.0 1.8 3.2 60 60 A 67 VAL O A 103 GLN N 1.0 1.8 3.2 61 61 A 103 GLN O A 67 VAL N 1.0 1.8 3.2 62 62 A 65 VAL O A 105 LEU N 1.0 1.8 3.2 63 63 A 105 LEU O A 65 VAL N 1.0 1.8 3.2 64 64 A 63 ALA O A 107 VAL N 1.0 1.8 3.2 65 65 A 107 VAL O A 63 ALA N 1.0 1.8 3.2 66 66 A 26 ARG H A 10 SER O 1.0 1.8 2.8 67 67 A 12 ARG H A 24 GLU O 1.0 1.8 2.8 68 68 A 24 GLU H A 12 ARG O 1.0 1.8 2.8 69 69 A 15 CYS H A 22 ARG O 1.0 1.8 2.8 70 70 A 22 ARG H A 15 CYS O 1.0 1.8 2.8 71 71 A 17 ASP H A 20 ARG O 1.0 1.8 2.8 72 72 A 20 ARG H A 17 ASP O 1.0 1.8 2.8 73 73 A 30 GLY H A 27 ARG O 1.0 1.8 2.8 74 74 A 31 GLY H A 27 ARG O 1.0 1.8 2.8 75 75 A 27 ARG H A 31 GLY O 1.0 1.8 2.8 76 76 A 33 SER H A 25 CYS O 1.0 1.8 2.8 77 77 A 25 CYS H A 33 SER O 1.0 1.8 2.8 78 78 A 35 SER H A 23 ALA O 1.0 1.8 2.8 79 79 A 23 ALA H A 35 SER O 1.0 1.8 2.8 80 80 A 37 ILE H A 21 LEU O 1.0 1.8 2.8 81 81 A 21 LEU H A 37 ILE O 1.0 1.8 2.8 82 82 A 39 LEU H A 19 ALA O 1.0 1.8 2.8 83 83 A 42 TYR H A 39 LEU O 1.0 1.8 2.8 84 84 A 43 LEU H A 39 LEU O 1.0 1.8 2.8 85 85 A 44 SER H A 51 ARG O 1.0 1.8 2.8 86 86 A 51 ARG H A 44 SER O 1.0 1.8 2.8 87 87 A 46 ASP H A 49 HIS O 1.0 1.8 2.8 88 88 A 49 HIS H A 46 ASP O 1.0 1.8 2.8 89 89 A 141 ARG H A 123 SER O 1.0 1.8 2.8 90 90 A 125 ARG H A 139 GLU O 1.0 1.8 2.8 91 91 A 139 GLU H A 125 ARG O 1.0 1.8 2.8 92 92 A 128 ARG H A 137 GLU O 1.0 1.8 2.8 93 93 A 137 GLU H A 128 ARG O 1.0 1.8 2.8 94 94 A 130 VAL H A 135 VAL O 1.0 1.8 2.8 95 95 A 135 VAL H A 130 VAL O 1.0 1.8 2.8 96 96 A 154 ASP H A 133 GLY O 1.0 1.8 2.8 97 97 A 153 LEU H A 133 GLY O 1.0 1.8 2.8 98 98 A 136 LEU H A 151 ILE O 1.0 1.8 2.8 99 99 A 151 ILE H A 136 LEU O 1.0 1.8 2.8 100 100 A 138 ALA H A 149 SER O 1.0 1.8 2.8 101 101 A 149 SER H A 138 ALA O 1.0 1.8 2.8 102 102 A 140 LEU H A 147 ASN O 1.0 1.8 2.8 103 103 A 147 ASN H A 140 LEU O 1.0 1.8 2.8 104 104 A 142 TYR H A 145 GLY O 1.0 1.8 2.8 105 105 A 155 GLU H A 152 TYR O 1.0 1.8 2.8 106 106 A 156 HIS H A 153 LEU O 1.0 1.8 2.8 107 107 A 157 ILE H A 153 LEU O 1.0 1.8 2.8 108 108 A 158 GLY H A 165 ILE O 1.0 1.8 2.8 109 109 A 165 ILE H A 158 GLY O 1.0 1.8 2.8 110 110 A 160 ARG H A 163 GLU O 1.0 1.8 2.8 111 111 A 163 GLU H A 160 ARG O 1.0 1.8 2.8 112 112 A 162 GLY H A 159 ASN OD1 1.0 1.8 2.8 113 113 A 76 ILE H A 72 THR O 1.0 1.8 2.8 114 114 A 77 GLY H A 73 LEU O 1.0 1.8 2.8 115 115 A 78 ARG H A 74 ARG O 1.0 1.8 2.8 116 116 A 79 ARG H A 75 ASP O 1.0 1.8 2.8 117 117 A 80 PHE H A 76 ILE O 1.0 1.8 2.8 118 118 A 81 ASP H A 77 GLY O 1.0 1.8 2.8 119 119 A 87 ILE H A 83 ASP O 1.0 1.8 2.8 120 120 A 88 ALA H A 84 PHE O 1.0 1.8 2.8 121 121 A 89 ARG H A 85 HIS O 1.0 1.8 2.8 122 122 A 90 ARG H A 86 GLU O 1.0 1.8 2.8 123 123 A 91 ASN H A 87 ILE O 1.0 1.8 2.8 124 124 A 98 LEU H A 95 ASN O 1.0 1.8 2.8 125 125 A 103 GLN H A 67 VAL O 1.0 1.8 2.8 126 126 A 67 VAL H A 103 GLN O 1.0 1.8 2.8 127 127 A 105 LEU H A 65 VAL O 1.0 1.8 2.8 128 128 A 65 VAL H A 105 LEU O 1.0 1.8 2.8 129 129 A 107 VAL H A 63 ALA O 1.0 1.8 2.8 130 130 A 63 ALA H A 107 VAL O 1.0 1.8 2.8 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 6 ASN C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -65.21 -25.21 PHI 2 2 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 SER N 1.0 -57.56 -17.56 PSI 3 3 A 15 CYS C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -119.22 -79.22 PHI 4 4 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 ASP N 1.0 118.89 158.89 PSI 5 5 A 16 LEU C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -145.95 -94.05 PHI 6 6 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 GLY N 1.0 66.66 110.46 PSI 7 7 A 18 GLY C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -148.51 -108.51 PHI 8 8 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 ARG N 1.0 -12.77 27.23 PSI 9 9 A 19 ALA C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -148.75 -82.17 PHI 10 10 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 LEU N 1.0 85.97 125.97 PSI 11 11 A 20 ARG C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -97.83 -54.09 PHI 12 12 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ARG N 1.0 89.31 129.31 PSI 13 13 A 21 LEU C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -132.87 -92.87 PHI 14 14 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 ALA N 1.0 102.76 142.76 PSI 15 15 A 22 ARG C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -165.49 -125.49 PHI 16 16 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 GLU N 1.0 134.97 174.97 PSI 17 17 A 25 CYS C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -92.47 -52.47 PHI 18 18 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 ARG N 1.0 115.12 155.12 PSI 19 19 A 28 GLY C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -112.76 -72.76 PHI 20 20 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 GLY N 1.0 -14.47 25.53 PSI 21 21 A 31 GLY C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -100.59 -60.59 PHI 22 22 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 SER N 1.0 125.87 165.87 PSI 23 23 A 33 SER C A 34 THR N A 34 THR CA A 34 THR C 1.0 -100.49 -60.49 PHI 24 24 A 34 THR N A 34 THR CA A 34 THR C A 35 SER N 1.0 107.21 147.21 PSI 25 25 A 34 THR C A 35 SER N A 35 SER CA A 35 SER C 1.0 -153.30 -113.30 PHI 26 26 A 35 SER N A 35 SER CA A 35 SER C A 36 VAL N 1.0 122.28 162.28 PSI 27 27 A 35 SER C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -144.61 -104.61 PHI 28 28 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 ILE N 1.0 124.87 164.87 PSI 29 29 A 36 VAL C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -133.91 -93.91 PHI 30 30 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 ASP N 1.0 113.37 153.37 PSI 31 31 A 42 TYR C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -146.45 -106.45 PHI 32 32 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 SER N 1.0 124.79 164.79 PSI 33 33 A 43 LEU C A 44 SER N A 44 SER CA A 44 SER C 1.0 -152.00 -112.00 PHI 34 34 A 44 SER N A 44 SER CA A 44 SER C A 45 ASN N 1.0 131.61 171.61 PSI 35 35 A 44 SER C A 45 ASN N A 45 ASN CA A 45 ASN C 1.0 -135.81 -73.95 PHI 36 36 A 45 ASN N A 45 ASN CA A 45 ASN C A 46 ASP N 1.0 94.02 134.02 PSI 37 37 A 45 ASN C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -118.30 -77.54 PHI 38 38 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 ASN N 1.0 86.92 148.92 PSI 39 39 A 50 PHE C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -149.99 -109.99 PHI 40 40 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 TRP N 1.0 115.51 155.51 PSI 41 41 A 51 ARG C A 52 TRP N A 52 TRP CA A 52 TRP C 1.0 -122.02 -77.46 PHI 42 42 A 61 GLY C A 62 THR N A 62 THR CA A 62 THR C 1.0 -140.34 -100.34 PHI 43 43 A 62 THR N A 62 THR CA A 62 THR C A 63 ALA N 1.0 114.72 154.72 PSI 44 44 A 62 THR C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -132.42 -92.42 PHI 45 45 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 THR N 1.0 135.78 175.78 PSI 46 46 A 63 ALA C A 64 THR N A 64 THR CA A 64 THR C 1.0 -127.78 -87.78 PHI 47 47 A 64 THR N A 64 THR CA A 64 THR C A 65 VAL N 1.0 106.80 146.80 PSI 48 48 A 64 THR C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -125.62 -85.62 PHI 49 49 A 65 VAL C A 66 THR N A 66 THR CA A 66 THR C 1.0 -128.79 -88.79 PHI 50 50 A 66 THR N A 66 THR CA A 66 THR C A 67 VAL N 1.0 111.72 151.72 PSI 51 51 A 66 THR C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -104.09 -64.09 PHI 52 52 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 GLN N 1.0 104.02 144.02 PSI 53 53 A 67 VAL C A 68 GLN N A 68 GLN CA A 68 GLN C 1.0 -138.20 -98.20 PHI 54 54 A 68 GLN N A 68 GLN CA A 68 GLN C A 69 GLN N 1.0 99.55 167.37 PSI 55 55 A 72 THR C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -84.90 -44.90 PHI 56 56 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 ARG N 1.0 -52.80 -12.80 PSI 57 57 A 73 LEU C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -83.03 -43.03 PHI 58 58 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 ASP N 1.0 -60.56 -20.56 PSI 59 59 A 74 ARG C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -87.18 -47.18 PHI 60 60 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 ILE N 1.0 -55.10 -15.10 PSI 61 61 A 75 ASP C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -84.87 -44.87 PHI 62 62 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 GLY N 1.0 -61.73 -21.73 PSI 63 63 A 76 ILE C A 77 GLY N A 77 GLY CA A 77 GLY C 1.0 -84.26 -44.26 PHI 64 64 A 77 GLY N A 77 GLY CA A 77 GLY C A 78 ARG N 1.0 -61.97 -21.97 PSI 65 65 A 77 GLY C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -85.24 -45.24 PHI 66 66 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 ARG N 1.0 -62.57 -22.57 PSI 67 67 A 78 ARG C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -84.07 -44.07 PHI 68 68 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 PHE N 1.0 -52.14 -12.14 PSI 69 69 A 79 ARG C A 80 PHE N A 80 PHE CA A 80 PHE C 1.0 -110.26 -70.26 PHI 70 70 A 80 PHE N A 80 PHE CA A 80 PHE C A 81 ASP N 1.0 -20.50 19.50 PSI 71 71 A 81 ASP C A 82 CYS N A 82 CYS CA A 82 CYS C 1.0 -148.14 -99.26 PHI 72 72 A 82 CYS N A 82 CYS CA A 82 CYS C A 83 ASP N 1.0 118.96 170.78 PSI 73 73 A 82 CYS C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -101.64 -61.64 PHI 74 74 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 PHE N 1.0 104.29 153.61 PSI 75 75 A 83 ASP C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -79.35 -39.35 PHI 76 76 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 HIS N 1.0 -57.52 -17.52 PSI 77 77 A 84 PHE C A 85 HIS N A 85 HIS CA A 85 HIS C 1.0 -81.42 -41.42 PHI 78 78 A 85 HIS N A 85 HIS CA A 85 HIS C A 86 GLU N 1.0 -62.17 -22.17 PSI 79 79 A 85 HIS C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -84.51 -44.51 PHI 80 80 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 ILE N 1.0 -60.16 -20.16 PSI 81 81 A 86 GLU C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -82.92 -42.92 PHI 82 82 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 ALA N 1.0 -55.45 -15.45 PSI 83 83 A 87 ILE C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -106.02 -66.02 PHI 84 84 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 ARG N 1.0 -50.61 2.49 PSI 85 85 A 89 ARG C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -85.54 -45.54 PHI 86 86 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 ASN N 1.0 -52.60 -12.60 PSI 87 87 A 90 ARG C A 91 ASN N A 91 ASN CA A 91 ASN C 1.0 -111.35 -71.35 PHI 88 88 A 91 ASN N A 91 ASN CA A 91 ASN C A 92 ASN N 1.0 -47.77 -7.63 PSI 89 89 A 95 ASN C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -79.65 -39.65 PHI 90 90 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 ASP N 1.0 -29.45 10.55 PSI 91 91 A 98 LEU C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -144.57 -97.83 PHI 92 92 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 TYR N 1.0 138.87 178.87 PSI 93 93 A 99 ILE C A 100 TYR N A 100 TYR CA A 100 TYR C 1.0 -154.97 -83.47 PHI 94 94 A 100 TYR N A 100 TYR CA A 100 TYR C A 101 PRO N 1.0 125.37 165.37 PSI 95 95 A 103 GLN C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -156.77 -116.77 PHI 96 96 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 LEU N 1.0 109.05 149.05 PSI 97 97 A 104 VAL C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -141.30 -101.30 PHI 98 98 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 GLN N 1.0 110.08 150.08 PSI 99 99 A 105 LEU C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -131.40 -91.40 PHI 100 100 A 106 GLN N A 106 GLN CA A 106 GLN C A 107 VAL N 1.0 106.68 146.68 PSI 101 101 A 106 GLN C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -139.07 -98.63 PHI 102 102 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 PRO N 1.0 109.39 149.39 PSI 103 103 A 119 ASN C A 120 PHE N A 120 PHE CA A 120 PHE C 1.0 -84.76 -44.76 PHI 104 104 A 120 PHE N A 120 PHE CA A 120 PHE C A 121 TRP N 1.0 -61.62 -21.62 PSI 105 105 A 120 PHE C A 121 TRP N A 121 TRP CA A 121 TRP C 1.0 -81.33 -41.33 PHI 106 106 A 121 TRP N A 121 TRP CA A 121 TRP C A 122 ASP N 1.0 -61.97 -21.97 PSI 107 107 A 121 TRP C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -92.91 -52.91 PHI 108 108 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 SER N 1.0 -41.97 0.61 PSI 109 109 A 123 SER C A 124 ALA N A 124 ALA CA A 124 ALA C 1.0 -136.60 -96.60 PHI 110 110 A 124 ALA N A 124 ALA CA A 124 ALA C A 125 ARG N 1.0 135.08 175.08 PSI 111 111 A 124 ALA C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -154.22 -111.00 PHI 112 112 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 ASP N 1.0 114.68 162.70 PSI 113 113 A 126 ASP C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -109.75 -67.31 PHI 114 114 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 ARG N 1.0 115.63 155.63 PSI 115 115 A 127 VAL C A 128 ARG N A 128 ARG CA A 128 ARG C 1.0 -157.03 -114.15 PHI 116 116 A 128 ARG N A 128 ARG CA A 128 ARG C A 129 LEU N 1.0 128.11 168.11 PSI 117 117 A 128 ARG C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -128.06 -88.06 PHI 118 118 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 VAL N 1.0 122.04 162.04 PSI 119 119 A 129 LEU C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -154.86 -102.04 PHI 120 120 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 ASP N 1.0 134.67 174.67 PSI 121 121 A 134 LYS C A 135 VAL N A 135 VAL CA A 135 VAL C 1.0 -160.49 -120.49 PHI 122 122 A 135 VAL N A 135 VAL CA A 135 VAL C A 136 LEU N 1.0 115.79 155.79 PSI 123 123 A 135 VAL C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -130.75 -90.75 PHI 124 124 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 GLU N 1.0 110.50 150.50 PSI 125 125 A 136 LEU C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -144.65 -104.65 PHI 126 126 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 ALA N 1.0 125.93 165.93 PSI 127 127 A 137 GLU C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -162.25 -120.81 PHI 128 128 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 GLU N 1.0 133.76 173.76 PSI 129 129 A 138 ALA C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -136.62 -96.62 PHI 130 130 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 LEU N 1.0 106.59 146.59 PSI 131 131 A 139 GLU C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -130.07 -90.07 PHI 132 132 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 ARG N 1.0 103.83 143.83 PSI 133 133 A 140 LEU C A 141 ARG N A 141 ARG CA A 141 ARG C 1.0 -123.85 -70.15 PHI 134 134 A 141 ARG N A 141 ARG CA A 141 ARG C A 142 TYR N 1.0 99.40 139.40 PSI 135 135 A 145 GLY C A 146 TRP N A 146 TRP CA A 146 TRP C 1.0 -132.96 -92.96 PHI 136 136 A 146 TRP N A 146 TRP CA A 146 TRP C A 147 ASN N 1.0 116.27 156.27 PSI 137 137 A 146 TRP C A 147 ASN N A 147 ASN CA A 147 ASN C 1.0 -142.92 -102.22 PHI 138 138 A 147 ASN N A 147 ASN CA A 147 ASN C A 148 ARG N 1.0 103.60 143.60 PSI 139 139 A 147 ASN C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -115.10 -75.10 PHI 140 140 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 SER N 1.0 94.75 134.75 PSI 141 141 A 148 ARG C A 149 SER N A 149 SER CA A 149 SER C 1.0 -146.93 -103.49 PHI 142 142 A 149 SER N A 149 SER CA A 149 SER C A 150 ARG N 1.0 132.06 172.06 PSI 143 143 A 149 SER C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -145.48 -105.48 PHI 144 144 A 150 ARG N A 150 ARG CA A 150 ARG C A 151 ILE N 1.0 133.36 173.36 PSI 145 145 A 150 ARG C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -161.00 -121.00 PHI 146 146 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 TYR N 1.0 121.24 161.24 PSI 147 147 A 151 ILE C A 152 TYR N A 152 TYR CA A 152 TYR C 1.0 -108.74 -68.74 PHI 148 148 A 152 TYR N A 152 TYR CA A 152 TYR C A 153 LEU N 1.0 96.26 136.26 PSI 149 149 A 152 TYR C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -91.11 -47.31 PHI 150 150 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 ASP N 1.0 -52.80 -12.80 PSI 151 151 A 153 LEU C A 154 ASP N A 154 ASP CA A 154 ASP C 1.0 -82.05 -42.05 PHI 152 152 A 154 ASP N A 154 ASP CA A 154 ASP C A 155 GLU N 1.0 -37.71 2.29 PSI 153 153 A 154 ASP C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -102.29 -62.29 PHI 154 154 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 HIS N 1.0 -55.62 -15.62 PSI 155 155 A 158 GLY C A 159 ASN N A 159 ASN CA A 159 ASN C 1.0 -131.59 -81.45 PHI 156 156 A 159 ASN N A 159 ASN CA A 159 ASN C A 160 ARG N 1.0 99.98 149.42 PSI 157 157 A 159 ASN C A 160 ARG N A 160 ARG CA A 160 ARG C 1.0 -124.24 -78.06 PHI 158 158 A 160 ARG N A 160 ARG CA A 160 ARG C A 161 ASN N 1.0 87.50 129.52 PSI 159 159 A 162 GLY C A 163 GLU N A 163 GLU CA A 163 GLU C 1.0 -121.67 -66.03 PHI 160 160 A 163 GLU N A 163 GLU CA A 163 GLU C A 164 LEU N 1.0 103.43 154.27 PSI stop_ save_