data_nef_c17628_2lcr 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 17 CYS SG 1 34 CYS SG 1 19 CYS SG 1 24 CYS SG 1 29 CYS SG 1 52 CYS SG 1 60 CYS SG 1 72 CYS SG 1 73 CYS SG 1 78 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -3 MET start . . 2 A -2 THR middle . . 3 A -1 GLN middle . . 4 A 0 GLY middle . false 5 A 1 ASP middle . . 6 A 2 PRO middle . false 7 A 3 VAL middle . . 8 A 4 LYS middle . . 9 A 5 PRO middle . false 10 A 6 SER middle . . 11 A 7 ARG middle . . 12 A 8 GLY middle . false 13 A 9 PRO middle . false 14 A 10 LEU middle . . 15 A 11 VAL middle . . 16 A 12 THR middle . . 17 A 13 CYS middle -HG . 18 A 14 THR middle . . 19 A 15 CYS middle -HG . 20 A 16 GLU middle . . 21 A 17 SER middle . . 22 A 18 PRO middle . false 23 A 19 HIS middle . . 24 A 20 CYS middle -HG . 25 A 21 LYS middle . . 26 A 22 GLY middle . false 27 A 23 PRO middle . false 28 A 24 THR middle . . 29 A 25 CYS middle -HG . 30 A 26 ARG middle . . 31 A 27 GLY middle . false 32 A 28 ALA middle . . 33 A 29 TRP middle . . 34 A 30 CYS middle -HG . 35 A 31 THR middle . . 36 A 32 VAL middle . . 37 A 33 VAL middle . . 38 A 34 LEU middle . . 39 A 35 VAL middle . . 40 A 36 ARG middle . . 41 A 37 GLU middle . . 42 A 38 GLU middle . . 43 A 39 GLY middle . false 44 A 40 ARG middle . . 45 A 41 HIS middle . . 46 A 42 PRO middle . false 47 A 43 GLN middle . . 48 A 44 GLU middle . . 49 A 45 HIS middle . . 50 A 46 ARG middle . . 51 A 47 GLY middle . false 52 A 48 CYS middle -HG . 53 A 49 GLY middle . false 54 A 50 ASN middle . . 55 A 51 LEU middle . . 56 A 52 HIS middle . . 57 A 53 ARG middle . . 58 A 54 GLU middle . . 59 A 55 LEU middle . . 60 A 56 CYS middle -HG . 61 A 57 ARG middle . . 62 A 58 GLY middle . false 63 A 59 ARG middle . . 64 A 60 PRO middle . false 65 A 61 THR middle . . 66 A 62 GLU middle . . 67 A 63 PHE middle . . 68 A 64 VAL middle . . 69 A 65 ASN middle . . 70 A 66 HIS middle . . 71 A 67 TYR middle . . 72 A 68 CYS middle -HG . 73 A 69 CYS middle -HG . 74 A 70 ASP middle . . 75 A 71 SER middle . . 76 A 72 HIS middle . . 77 A 73 LEU middle . . 78 A 74 CYS middle -HG . 79 A 75 ASN middle . . 80 A 76 HIS middle . . 81 A 77 ASN middle . . 82 A 78 VAL middle . . 83 A 79 SER middle . . 84 A 80 LEU middle . . 85 A 81 VAL middle . . 86 A 82 LEU middle . . 87 A 83 GLU middle . . 88 A 84 ALA middle . . 89 A 85 THR middle . . 90 A 86 GLN middle . . 91 A 87 PRO middle . false 92 A 88 PRO middle . false 93 A 89 SER middle . . 94 A 90 GLU middle . . 95 A 91 GLN middle . . 96 A 92 PRO middle . false 97 A 93 GLY middle . false 98 A 94 THR middle . . 99 A 95 ASP middle . . 100 A 96 GLY middle . false 101 A 97 GLN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 PRO HA H 1 4.409 0.004 A 2 PRO HBx H 1 1.877 0.002 A 2 PRO HBy H 1 2.247 0.011 A 2 PRO HDy H 1 3.819 0.004 A 2 PRO HDx H 1 3.726 0.004 A 2 PRO C C 13 176.726 0.000 A 2 PRO CA C 13 63.021 0.071 A 2 PRO CB C 13 32.135 0.071 A 2 PRO CD C 13 50.666 0.012 A 2 PRO CG C 13 27.206 0.000 A 3 VAL H H 1 8.140 0.006 A 3 VAL HA H 1 3.994 0.005 A 3 VAL HB H 1 2.006 0.002 A 3 VAL HGx% H 1 0.916 0.002 A 3 VAL HGy% H 1 0.878 0.002 A 3 VAL C C 13 175.979 0.000 A 3 VAL CA C 13 62.467 0.042 A 3 VAL CB C 13 32.545 0.016 A 3 VAL CGx C 13 20.787 0.045 A 3 VAL CGy C 13 21.197 0.045 A 3 VAL N N 15 120.494 0.027 A 4 LYS H H 1 8.276 0.007 A 4 LYS HA H 1 4.584 0.000 A 4 LYS C C 13 174.350 0.000 A 4 LYS CA C 13 54.055 0.000 A 4 LYS CB C 13 32.579 0.000 A 4 LYS N N 15 126.411 0.030 A 5 PRO HA H 1 4.425 0.002 A 5 PRO HBx H 1 1.937 0.000 A 5 PRO HBy H 1 2.276 0.007 A 5 PRO C C 13 176.929 0.000 A 5 PRO CA C 13 63.195 0.045 A 5 PRO CB C 13 32.088 0.050 A 5 PRO CD C 13 50.493 0.000 A 5 PRO CG C 13 27.325 0.000 A 6 SER H H 1 8.283 0.007 A 6 SER HA H 1 4.379 0.001 A 6 SER HBx H 1 3.807 0.000 A 6 SER HBy H 1 3.807 0.000 A 6 SER C C 13 174.458 0.000 A 6 SER CA C 13 58.418 0.040 A 6 SER CB C 13 63.981 0.023 A 6 SER N N 15 115.564 0.031 A 7 ARG H H 1 8.321 0.003 A 7 ARG HA H 1 4.424 0.005 A 7 ARG HBx H 1 1.858 0.000 A 7 ARG HBy H 1 1.858 0.000 A 7 ARG C C 13 176.216 0.004 A 7 ARG CA C 13 56.083 0.073 A 7 ARG CB C 13 31.142 0.033 A 7 ARG CD C 13 43.440 0.000 A 7 ARG CG C 13 26.799 0.000 A 7 ARG N N 15 122.599 0.048 A 8 GLY H H 1 8.248 0.007 A 8 GLY HAy H 1 4.191 0.003 A 8 GLY HAx H 1 4.052 0.002 A 8 GLY C C 13 171.536 0.000 A 8 GLY CA C 13 44.474 0.020 A 8 GLY N N 15 110.092 0.022 A 9 PRO HA H 1 4.425 0.005 A 9 PRO HBy H 1 2.246 0.009 A 9 PRO HBx H 1 1.965 0.004 A 9 PRO C C 13 176.675 0.006 A 9 PRO CA C 13 63.200 0.024 A 9 PRO CB C 13 32.242 0.038 A 9 PRO CD C 13 49.820 0.000 A 9 PRO CG C 13 27.106 0.000 A 10 LEU H H 1 8.018 0.005 A 10 LEU HA H 1 4.515 0.003 A 10 LEU HBy H 1 1.572 0.003 A 10 LEU HBx H 1 1.223 0.006 A 10 LEU HDx% H 1 0.761 0.004 A 10 LEU HDy% H 1 0.639 0.005 A 10 LEU C C 13 176.413 0.002 A 10 LEU CA C 13 54.400 0.045 A 10 LEU CB C 13 43.946 0.019 A 10 LEU CDy C 13 25.654 0.035 A 10 LEU CDx C 13 22.595 0.016 A 10 LEU CG C 13 26.753 0.000 A 10 LEU N N 15 120.335 0.030 A 11 VAL H H 1 9.111 0.008 A 11 VAL HA H 1 4.455 0.003 A 11 VAL HB H 1 1.836 0.003 A 11 VAL HGx% H 1 0.788 0.004 A 11 VAL HGy% H 1 0.777 0.005 A 11 VAL C C 13 174.141 0.000 A 11 VAL CA C 13 60.268 0.088 A 11 VAL CB C 13 35.006 0.018 A 11 VAL CGx C 13 20.623 0.017 A 11 VAL CGy C 13 21.830 0.040 A 11 VAL N N 15 120.543 0.030 A 12 THR H H 1 8.886 0.010 A 12 THR HA H 1 4.883 0.005 A 12 THR HB H 1 4.134 0.002 A 12 THR HG2% H 1 1.156 0.005 A 12 THR C C 13 173.103 0.007 A 12 THR CA C 13 62.760 0.127 A 12 THR CB C 13 69.037 0.050 A 12 THR CG2 C 13 21.654 0.048 A 12 THR N N 15 120.707 0.028 A 13 CYS H H 1 9.165 0.007 A 13 CYS HA H 1 4.882 0.003 A 13 CYS HBx H 1 2.904 0.000 A 13 CYS HBy H 1 2.904 0.000 A 13 CYS C C 13 174.463 0.008 A 13 CYS CA C 13 52.122 0.104 A 13 CYS CB C 13 42.407 0.085 A 13 CYS N N 15 124.651 0.023 A 14 THR H H 1 8.931 0.008 A 14 THR HA H 1 4.001 0.005 A 14 THR HB H 1 3.480 0.003 A 14 THR HG2% H 1 1.219 0.002 A 14 THR C C 13 172.453 0.015 A 14 THR CA C 13 66.024 0.131 A 14 THR CB C 13 69.319 0.062 A 14 THR CG2 C 13 23.543 0.017 A 14 THR N N 15 121.496 0.029 A 15 CYS H H 1 8.227 0.005 A 15 CYS HA H 1 5.034 0.004 A 15 CYS HBy H 1 3.784 0.009 A 15 CYS HBx H 1 1.619 0.005 A 15 CYS C C 13 174.111 0.000 A 15 CYS CA C 13 57.007 0.055 A 15 CYS CB C 13 37.153 0.015 A 15 CYS N N 15 129.296 0.026 A 16 GLU H H 1 9.106 0.005 A 16 GLU HA H 1 4.513 0.005 A 16 GLU HBy H 1 2.043 0.001 A 16 GLU HBx H 1 1.828 0.008 A 16 GLU C C 13 173.185 0.000 A 16 GLU CA C 13 56.082 0.029 A 16 GLU CB C 13 32.050 0.038 A 16 GLU CG C 13 35.935 0.000 A 16 GLU N N 15 127.625 0.030 A 17 SER H H 1 7.770 0.005 A 17 SER HA H 1 4.503 0.001 A 17 SER HBy H 1 3.981 0.004 A 17 SER HBx H 1 3.807 0.006 A 17 SER C C 13 172.946 0.000 A 17 SER CA C 13 57.341 0.003 A 17 SER CB C 13 63.379 0.084 A 17 SER N N 15 123.384 0.036 A 18 PRO HA H 1 4.352 0.006 A 18 PRO HBy H 1 2.279 0.002 A 18 PRO HBx H 1 1.461 0.004 A 18 PRO HDy H 1 3.336 0.010 A 18 PRO HDx H 1 3.183 0.008 A 18 PRO HGx H 1 1.712 0.000 A 18 PRO HGy H 1 1.884 0.000 A 18 PRO C C 13 176.600 0.000 A 18 PRO CA C 13 64.427 0.049 A 18 PRO CB C 13 32.007 0.030 A 18 PRO CD C 13 50.791 0.000 A 18 PRO CG C 13 27.054 0.000 A 19 HIS H H 1 7.898 0.007 A 19 HIS HA H 1 4.678 0.007 A 19 HIS HBy H 1 3.298 0.004 A 19 HIS HBx H 1 2.922 0.004 A 19 HIS C C 13 175.396 0.000 A 19 HIS CA C 13 55.029 0.034 A 19 HIS CB C 13 29.408 0.054 A 19 HIS N N 15 113.110 0.026 A 20 CYS H H 1 7.305 0.006 A 20 CYS HA H 1 4.364 0.017 A 20 CYS HBy H 1 3.526 0.001 A 20 CYS HBx H 1 3.045 0.005 A 20 CYS C C 13 174.956 0.008 A 20 CYS CA C 13 57.764 0.076 A 20 CYS CB C 13 42.002 0.037 A 20 CYS N N 15 119.283 0.029 A 21 LYS H H 1 8.851 0.006 A 21 LYS HA H 1 4.403 0.003 A 21 LYS HBx H 1 1.746 0.002 A 21 LYS HBy H 1 1.975 0.000 A 21 LYS C C 13 175.650 0.000 A 21 LYS CA C 13 56.112 0.059 A 21 LYS CB C 13 32.166 0.015 A 21 LYS CD C 13 28.831 0.000 A 21 LYS CE C 13 42.196 0.000 A 21 LYS CG C 13 24.962 0.000 A 21 LYS N N 15 124.199 0.025 A 22 GLY H H 1 7.768 0.006 A 22 GLY HAx H 1 4.183 0.000 A 22 GLY HAy H 1 4.183 0.000 A 22 GLY C C 13 171.467 0.000 A 22 GLY CA C 13 44.437 0.000 A 22 GLY N N 15 108.943 0.040 A 23 PRO HA H 1 4.814 0.006 A 23 PRO HBy H 1 2.373 0.007 A 23 PRO HBx H 1 2.105 0.006 A 23 PRO HDy H 1 3.791 0.002 A 23 PRO HDx H 1 3.542 0.004 A 23 PRO HGx H 1 1.988 0.002 A 23 PRO HGy H 1 1.988 0.002 A 23 PRO C C 13 177.578 0.000 A 23 PRO CA C 13 64.210 0.109 A 23 PRO CB C 13 32.385 0.045 A 23 PRO CD C 13 49.274 0.014 A 23 PRO CG C 13 26.821 0.000 A 24 THR H H 1 7.599 0.005 A 24 THR HA H 1 5.358 0.002 A 24 THR HB H 1 4.217 0.004 A 24 THR HG2% H 1 0.984 0.004 A 24 THR C C 13 173.043 0.007 A 24 THR CA C 13 59.041 0.036 A 24 THR CB C 13 73.255 0.047 A 24 THR CG2 C 13 21.563 0.002 A 24 THR N N 15 108.931 0.025 A 25 CYS H H 1 8.872 0.006 A 25 CYS HA H 1 4.866 0.003 A 25 CYS HBy H 1 3.475 0.004 A 25 CYS HBx H 1 2.811 0.026 A 25 CYS C C 13 171.952 0.023 A 25 CYS CA C 13 53.487 0.074 A 25 CYS CB C 13 46.385 0.020 A 25 CYS N N 15 115.152 0.037 A 26 ARG H H 1 8.481 0.006 A 26 ARG HA H 1 5.577 0.003 A 26 ARG HBx H 1 1.542 0.018 A 26 ARG HBy H 1 1.542 0.018 A 26 ARG HDx H 1 3.060 0.004 A 26 ARG HDy H 1 3.060 0.004 A 26 ARG HGx H 1 1.602 0.002 A 26 ARG HGy H 1 1.602 0.002 A 26 ARG C C 13 176.621 0.014 A 26 ARG CA C 13 54.125 0.050 A 26 ARG CB C 13 32.588 0.041 A 26 ARG CD C 13 43.678 0.035 A 26 ARG CG C 13 27.031 0.000 A 26 ARG N N 15 119.551 0.044 A 27 GLY H H 1 8.866 0.006 A 27 GLY HAy H 1 4.415 0.003 A 27 GLY HAx H 1 3.329 0.005 A 27 GLY C C 13 170.250 0.007 A 27 GLY CA C 13 45.133 0.048 A 27 GLY N N 15 111.192 0.031 A 28 ALA H H 1 7.732 0.008 A 28 ALA HA H 1 4.413 0.005 A 28 ALA HB% H 1 1.490 0.002 A 28 ALA C C 13 177.525 0.007 A 28 ALA CA C 13 54.717 0.055 A 28 ALA CB C 13 19.214 0.019 A 28 ALA N N 15 123.763 0.029 A 29 TRP H H 1 7.830 0.004 A 29 TRP HA H 1 4.640 0.001 A 29 TRP HBy H 1 3.532 0.009 A 29 TRP HBx H 1 3.304 0.005 A 29 TRP C C 13 172.901 0.000 A 29 TRP CA C 13 57.762 0.034 A 29 TRP CB C 13 29.606 0.025 A 29 TRP N N 15 112.576 0.028 A 30 CYS H H 1 9.319 0.095 A 30 CYS HA H 1 5.894 0.004 A 30 CYS HBx H 1 3.175 0.007 A 30 CYS HBy H 1 3.175 0.007 A 30 CYS C C 13 176.719 0.008 A 30 CYS CA C 13 51.697 0.057 A 30 CYS CB C 13 38.255 0.042 A 30 CYS N N 15 116.421 0.029 A 31 THR H H 1 8.936 0.005 A 31 THR HA H 1 5.917 0.003 A 31 THR HB H 1 4.019 0.002 A 31 THR HG2% H 1 1.232 0.003 A 31 THR C C 13 177.249 0.015 A 31 THR CA C 13 59.845 0.038 A 31 THR CB C 13 72.586 0.087 A 31 THR CG2 C 13 22.829 0.011 A 31 THR N N 15 110.073 0.021 A 32 VAL H H 1 8.841 0.005 A 32 VAL HA H 1 4.762 0.008 A 32 VAL HB H 1 1.947 0.002 A 32 VAL HGx% H 1 1.131 0.006 A 32 VAL HGy% H 1 0.891 0.004 A 32 VAL C C 13 173.813 0.000 A 32 VAL CA C 13 63.719 0.032 A 32 VAL CB C 13 34.872 0.035 A 32 VAL CGy C 13 23.459 0.020 A 32 VAL CGx C 13 21.543 0.018 A 32 VAL N N 15 122.685 0.049 A 33 VAL H H 1 9.047 0.009 A 33 VAL HA H 1 4.787 0.006 A 33 VAL HB H 1 1.832 0.002 A 33 VAL HGx% H 1 0.664 0.006 A 33 VAL HGy% H 1 0.760 0.004 A 33 VAL C C 13 174.014 0.008 A 33 VAL CA C 13 60.462 0.046 A 33 VAL CB C 13 35.688 0.038 A 33 VAL CGx C 13 20.499 0.077 A 33 VAL CGy C 13 21.093 0.096 A 33 VAL N N 15 124.915 0.131 A 34 LEU H H 1 8.450 0.008 A 34 LEU HA H 1 4.889 0.003 A 34 LEU HBy H 1 1.668 0.004 A 34 LEU HBx H 1 1.448 0.004 A 34 LEU HDx% H 1 0.767 0.002 A 34 LEU HDy% H 1 0.757 0.001 A 34 LEU HG H 1 1.383 0.000 A 34 LEU C C 13 175.433 0.008 A 34 LEU CA C 13 54.015 0.051 A 34 LEU CB C 13 44.427 0.082 A 34 LEU CDx C 13 24.617 0.033 A 34 LEU CDy C 13 25.715 0.034 A 34 LEU CG C 13 27.459 0.008 A 34 LEU N N 15 127.771 0.038 A 35 VAL H H 1 8.868 0.008 A 35 VAL HA H 1 4.376 0.007 A 35 VAL HB H 1 1.728 0.004 A 35 VAL HGx% H 1 0.793 0.001 A 35 VAL HGy% H 1 0.579 0.004 A 35 VAL C C 13 175.098 0.000 A 35 VAL CA C 13 61.301 0.007 A 35 VAL CB C 13 34.190 0.027 A 35 VAL CGy C 13 21.041 0.019 A 35 VAL CGx C 13 20.181 0.034 A 35 VAL N N 15 125.904 0.069 A 36 ARG H H 1 8.665 0.006 A 36 ARG HA H 1 4.516 0.011 A 36 ARG HBx H 1 1.666 0.000 A 36 ARG HBy H 1 1.666 0.000 A 36 ARG HDx H 1 3.093 0.004 A 36 ARG HDy H 1 3.093 0.004 A 36 ARG HGy H 1 1.485 0.011 A 36 ARG HGx H 1 1.386 0.004 A 36 ARG C C 13 175.068 0.015 A 36 ARG CA C 13 55.524 0.038 A 36 ARG CB C 13 31.603 0.081 A 36 ARG CD C 13 43.602 0.034 A 36 ARG CG C 13 27.740 0.043 A 36 ARG N N 15 127.282 0.065 A 37 GLU H H 1 8.458 0.006 A 37 GLU HA H 1 4.398 0.004 A 37 GLU HBy H 1 1.925 0.009 A 37 GLU HBx H 1 1.763 0.010 A 37 GLU C C 13 175.762 0.008 A 37 GLU CA C 13 55.477 0.038 A 37 GLU CB C 13 31.724 0.070 A 37 GLU CG C 13 36.238 0.000 A 37 GLU N N 15 124.628 0.030 A 38 GLU H H 1 8.628 0.007 A 38 GLU HA H 1 4.028 0.004 A 38 GLU HBx H 1 1.973 0.001 A 38 GLU HBy H 1 1.973 0.001 A 38 GLU HGx H 1 2.245 0.001 A 38 GLU HGy H 1 2.245 0.001 A 38 GLU C C 13 177.354 0.015 A 38 GLU CA C 13 57.924 0.092 A 38 GLU CB C 13 29.270 0.038 A 38 GLU CG C 13 35.968 0.000 A 38 GLU N N 15 123.236 0.030 A 39 GLY H H 1 8.670 0.006 A 39 GLY HAy H 1 4.086 0.006 A 39 GLY HAx H 1 3.735 0.003 A 39 GLY C C 13 173.954 0.008 A 39 GLY CA C 13 45.592 0.040 A 39 GLY N N 15 111.764 0.032 A 40 ARG H H 1 7.905 0.004 A 40 ARG HA H 1 4.589 0.010 A 40 ARG HBy H 1 1.887 0.014 A 40 ARG HBx H 1 1.691 0.009 A 40 ARG C C 13 175.874 0.000 A 40 ARG CA C 13 54.585 0.017 A 40 ARG CB C 13 32.502 0.045 A 40 ARG CD C 13 43.260 0.000 A 40 ARG CG C 13 26.744 0.000 A 40 ARG N N 15 118.313 0.092 A 41 HIS H H 1 8.512 0.008 A 41 HIS HA H 1 4.855 0.003 A 41 HIS HBx H 1 3.131 0.011 A 41 HIS HBy H 1 3.221 0.006 A 41 HIS C C 13 173.290 0.000 A 41 HIS CA C 13 54.206 0.033 A 41 HIS CB C 13 28.189 0.026 A 41 HIS N N 15 120.013 0.065 A 42 PRO HA H 1 4.640 0.005 A 42 PRO HBy H 1 2.046 0.004 A 42 PRO HBx H 1 1.777 0.000 A 42 PRO C C 13 175.777 0.000 A 42 PRO CA C 13 63.520 0.000 A 42 PRO CB C 13 32.493 0.000 A 43 GLN H H 1 8.524 0.005 A 43 GLN HA H 1 4.597 0.000 A 43 GLN HBx H 1 1.797 0.000 A 43 GLN HBy H 1 1.996 0.000 A 43 GLN C C 13 173.963 0.000 A 43 GLN CA C 13 54.484 0.078 A 43 GLN CB C 13 32.563 0.043 A 43 GLN CG C 13 33.786 0.000 A 43 GLN N N 15 120.474 0.047 A 44 GLU H H 1 8.751 0.011 A 44 GLU HA H 1 5.087 0.003 A 44 GLU HBy H 1 1.849 0.017 A 44 GLU HBx H 1 1.805 0.003 A 44 GLU HGx H 1 2.015 0.008 A 44 GLU HGy H 1 2.015 0.008 A 44 GLU C C 13 175.650 0.000 A 44 GLU CA C 13 55.435 0.045 A 44 GLU CB C 13 31.538 0.035 A 44 GLU CG C 13 36.913 0.000 A 44 GLU N N 15 122.323 0.030 A 45 HIS H H 1 9.202 0.039 A 45 HIS HA H 1 5.389 0.003 A 45 HIS HBy H 1 3.130 0.027 A 45 HIS HBx H 1 3.030 0.002 A 45 HIS C C 13 174.918 0.000 A 45 HIS CA C 13 53.158 0.061 A 45 HIS CB C 13 33.390 0.036 A 45 HIS N N 15 122.818 0.089 A 46 ARG H H 1 8.847 0.005 A 46 ARG HA H 1 5.217 0.006 A 46 ARG HBy H 1 2.546 0.232 A 46 ARG HBx H 1 1.792 0.027 A 46 ARG HDy H 1 3.204 0.001 A 46 ARG HDx H 1 3.158 0.005 A 46 ARG HGx H 1 1.487 0.001 A 46 ARG HGy H 1 1.487 0.001 A 46 ARG C C 13 176.255 0.023 A 46 ARG CA C 13 54.844 0.084 A 46 ARG CB C 13 32.393 0.068 A 46 ARG CD C 13 43.242 0.071 A 46 ARG CG C 13 29.101 0.000 A 46 ARG N N 15 122.260 0.063 A 47 GLY H H 1 8.210 0.007 A 47 GLY HAy H 1 4.471 0.002 A 47 GLY HAx H 1 3.862 0.004 A 47 GLY C C 13 171.175 0.008 A 47 GLY CA C 13 47.672 0.048 A 47 GLY N N 15 114.135 0.066 A 48 CYS H H 1 8.322 0.006 A 48 CYS HA H 1 5.192 0.006 A 48 CYS HBy H 1 2.891 0.005 A 48 CYS HBx H 1 2.443 0.006 A 48 CYS C C 13 173.522 0.008 A 48 CYS CA C 13 58.600 0.036 A 48 CYS CB C 13 44.933 0.031 A 48 CYS N N 15 118.698 0.026 A 49 GLY H H 1 8.679 0.006 A 49 GLY HAy H 1 4.052 0.009 A 49 GLY HAx H 1 2.235 0.005 A 49 GLY C C 13 170.413 0.008 A 49 GLY CA C 13 43.104 0.040 A 49 GLY N N 15 112.213 0.098 A 50 ASN H H 1 8.103 0.006 A 50 ASN HA H 1 4.028 0.002 A 50 ASN HBy H 1 2.481 0.000 A 50 ASN HBx H 1 2.345 0.000 A 50 ASN C C 13 173.574 0.000 A 50 ASN CA C 13 54.381 0.032 A 50 ASN CB C 13 42.721 0.000 A 50 ASN N N 15 115.420 0.032 A 51 LEU HA H 1 4.655 0.004 A 51 LEU HBy H 1 1.519 0.003 A 51 LEU HBx H 1 1.191 0.005 A 51 LEU HDx% H 1 0.835 0.003 A 51 LEU HDy% H 1 0.807 0.003 A 51 LEU HG H 1 1.340 0.004 A 51 LEU C C 13 176.323 0.000 A 51 LEU CA C 13 54.399 0.001 A 51 LEU CB C 13 45.606 0.044 A 51 LEU CDy C 13 25.081 0.010 A 51 LEU CDx C 13 23.299 0.022 A 51 LEU CG C 13 27.084 0.000 A 52 HIS H H 1 8.904 0.012 A 52 HIS HA H 1 4.987 0.007 A 52 HIS HBy H 1 3.484 0.001 A 52 HIS HBx H 1 3.142 0.003 A 52 HIS C C 13 176.442 0.000 A 52 HIS CA C 13 55.983 0.051 A 52 HIS CB C 13 26.270 0.016 A 52 HIS N N 15 115.835 0.042 A 53 ARG H H 1 8.876 0.007 A 53 ARG HA H 1 3.320 0.005 A 53 ARG HBx H 1 1.318 0.001 A 53 ARG HBy H 1 1.517 0.019 A 53 ARG HDx H 1 1.968 0.005 A 53 ARG HDy H 1 1.968 0.005 A 53 ARG C C 13 177.862 0.000 A 53 ARG CA C 13 57.358 0.061 A 53 ARG CB C 13 29.654 0.031 A 53 ARG CD C 13 41.432 0.027 A 53 ARG CG C 13 25.871 0.000 A 53 ARG N N 15 124.169 0.030 A 54 GLU H H 1 9.759 0.007 A 54 GLU HA H 1 4.033 0.002 A 54 GLU HBx H 1 2.071 0.023 A 54 GLU HBy H 1 2.071 0.023 A 54 GLU HGx H 1 2.454 0.004 A 54 GLU HGy H 1 2.454 0.004 A 54 GLU C C 13 177.704 0.008 A 54 GLU CA C 13 58.743 0.114 A 54 GLU CB C 13 26.944 0.037 A 54 GLU CG C 13 34.987 0.008 A 54 GLU N N 15 118.465 0.029 A 55 LEU H H 1 7.351 0.005 A 55 LEU HA H 1 4.056 0.004 A 55 LEU HBy H 1 1.397 0.002 A 55 LEU HBx H 1 0.883 0.004 A 55 LEU HDx% H 1 0.788 0.001 A 55 LEU HDy% H 1 0.717 0.001 A 55 LEU HG H 1 0.899 0.000 A 55 LEU C C 13 177.601 0.007 A 55 LEU CA C 13 55.882 0.053 A 55 LEU CB C 13 41.225 0.046 A 55 LEU CDy C 13 25.346 0.016 A 55 LEU CDx C 13 21.895 0.023 A 55 LEU CG C 13 26.911 0.000 A 55 LEU N N 15 120.238 0.024 A 56 CYS H H 1 7.640 0.007 A 56 CYS HA H 1 4.261 0.002 A 56 CYS HBx H 1 2.809 0.000 A 56 CYS HBy H 1 2.809 0.000 A 56 CYS C C 13 175.060 0.008 A 56 CYS CA C 13 55.883 0.085 A 56 CYS CB C 13 38.516 0.006 A 56 CYS N N 15 115.234 0.028 A 57 ARG H H 1 7.626 0.011 A 57 ARG HA H 1 4.484 0.003 A 57 ARG HBy H 1 1.883 0.000 A 57 ARG HBx H 1 1.782 0.000 A 57 ARG C C 13 176.114 0.000 A 57 ARG CA C 13 55.323 0.115 A 57 ARG CB C 13 31.650 0.087 A 57 ARG CD C 13 43.300 0.000 A 57 ARG CG C 13 27.143 0.000 A 57 ARG N N 15 119.272 0.021 A 58 GLY H H 1 8.139 0.009 A 58 GLY HAy H 1 4.141 0.004 A 58 GLY HAx H 1 3.885 0.003 A 58 GLY C C 13 173.663 0.000 A 58 GLY CA C 13 45.357 0.024 A 58 GLY N N 15 108.813 0.020 A 59 ARG H H 1 8.216 0.005 A 59 ARG HA H 1 4.756 0.000 A 59 ARG C C 13 174.784 0.000 A 59 ARG CA C 13 53.834 0.009 A 59 ARG CB C 13 30.716 0.000 A 59 ARG N N 15 121.042 0.029 A 60 PRO HA H 1 4.474 0.000 A 60 PRO HBy H 1 2.140 0.000 A 60 PRO HBx H 1 2.002 0.000 A 60 PRO C C 13 176.726 0.000 A 60 PRO CA C 13 63.849 0.029 A 60 PRO CB C 13 31.909 0.002 A 60 PRO CD C 13 50.634 0.000 A 60 PRO CG C 13 27.452 0.000 A 61 THR H H 1 7.940 0.007 A 61 THR HA H 1 4.426 0.027 A 61 THR HB H 1 4.473 0.004 A 61 THR HG2% H 1 1.208 0.002 A 61 THR C C 13 174.238 0.008 A 61 THR CA C 13 61.219 0.060 A 61 THR CB C 13 70.449 0.097 A 61 THR CG2 C 13 21.723 0.049 A 61 THR N N 15 110.945 0.023 A 62 GLU H H 1 8.342 0.008 A 62 GLU HA H 1 4.170 0.000 A 62 GLU HBx H 1 1.791 0.000 A 62 GLU HBy H 1 1.791 0.000 A 62 GLU C C 13 175.889 0.000 A 62 GLU CA C 13 57.090 0.008 A 62 GLU CB C 13 30.109 0.022 A 62 GLU CG C 13 36.014 0.000 A 62 GLU N N 15 119.936 0.025 A 63 PHE H H 1 8.137 0.006 A 63 PHE HA H 1 4.599 0.004 A 63 PHE HBx H 1 3.000 0.000 A 63 PHE HBy H 1 3.256 0.000 A 63 PHE C C 13 175.367 0.015 A 63 PHE CA C 13 58.150 0.016 A 63 PHE CB C 13 39.511 0.041 A 63 PHE N N 15 117.934 0.016 A 64 VAL H H 1 7.792 0.009 A 64 VAL HA H 1 4.383 0.016 A 64 VAL HB H 1 2.087 0.004 A 64 VAL HGx% H 1 0.954 0.001 A 64 VAL HGy% H 1 0.963 0.004 A 64 VAL C C 13 174.649 0.000 A 64 VAL CA C 13 62.287 0.089 A 64 VAL CB C 13 33.405 0.039 A 64 VAL CGx C 13 21.215 0.024 A 64 VAL CGy C 13 21.320 0.011 A 64 VAL N N 15 120.294 0.023 A 65 ASN H H 1 8.455 0.007 A 65 ASN HA H 1 4.897 0.003 A 65 ASN HBx H 1 2.885 0.000 A 65 ASN HBy H 1 2.885 0.000 A 65 ASN C C 13 173.716 0.007 A 65 ASN CA C 13 52.908 0.043 A 65 ASN CB C 13 40.357 0.017 A 65 ASN N N 15 121.166 0.037 A 66 HIS H H 1 8.128 0.008 A 66 HIS HA H 1 5.051 0.006 A 66 HIS HBy H 1 3.336 0.008 A 66 HIS HBx H 1 3.013 0.008 A 66 HIS C C 13 172.730 0.007 A 66 HIS CA C 13 55.764 0.061 A 66 HIS CB C 13 31.856 0.040 A 66 HIS N N 15 121.303 0.024 A 67 TYR H H 1 9.065 0.005 A 67 TYR HA H 1 4.937 0.004 A 67 TYR HBy H 1 2.953 0.011 A 67 TYR HBx H 1 2.836 0.008 A 67 TYR C C 13 174.178 0.008 A 67 TYR CA C 13 57.181 0.062 A 67 TYR CB C 13 42.147 0.011 A 67 TYR N N 15 125.626 0.075 A 68 CYS H H 1 7.902 0.006 A 68 CYS HA H 1 5.799 0.021 A 68 CYS HBy H 1 2.895 0.003 A 68 CYS HBx H 1 2.702 0.003 A 68 CYS C C 13 171.347 0.000 A 68 CYS CA C 13 51.895 0.046 A 68 CYS CB C 13 45.198 0.064 A 68 CYS N N 15 123.801 0.019 A 69 CYS H H 1 8.843 0.004 A 69 CYS HA H 1 4.782 0.004 A 69 CYS HBy H 1 3.556 0.005 A 69 CYS HBx H 1 3.172 0.003 A 69 CYS C C 13 173.552 0.007 A 69 CYS CA C 13 54.996 0.013 A 69 CYS CB C 13 44.900 0.022 A 69 CYS N N 15 115.715 0.048 A 70 ASP H H 1 8.531 0.004 A 70 ASP HA H 1 5.164 0.003 A 70 ASP HBy H 1 2.915 0.004 A 70 ASP HBx H 1 2.665 0.004 A 70 ASP C C 13 174.507 0.008 A 70 ASP CA C 13 54.827 0.066 A 70 ASP CB C 13 42.481 0.028 A 70 ASP N N 15 120.487 0.034 A 71 SER H H 1 7.641 0.005 A 71 SER HA H 1 4.896 0.003 A 71 SER HBy H 1 4.057 0.002 A 71 SER HBx H 1 3.852 0.003 A 71 SER C C 13 173.387 0.007 A 71 SER CA C 13 57.709 0.044 A 71 SER CB C 13 66.587 0.017 A 71 SER N N 15 113.179 0.031 A 72 HIS H H 1 8.308 0.007 A 72 HIS HA H 1 4.538 0.005 A 72 HIS HBx H 1 3.068 0.005 A 72 HIS HBy H 1 3.068 0.005 A 72 HIS C C 13 176.173 0.000 A 72 HIS CA C 13 58.734 0.028 A 72 HIS CB C 13 31.776 0.025 A 72 HIS N N 15 119.348 0.018 A 73 LEU H H 1 9.769 0.005 A 73 LEU HA H 1 3.768 0.003 A 73 LEU HBy H 1 1.593 0.009 A 73 LEU HBx H 1 1.569 0.009 A 73 LEU HDx% H 1 0.623 0.007 A 73 LEU HDy% H 1 0.536 0.006 A 73 LEU HG H 1 1.560 0.000 A 73 LEU C C 13 178.572 0.007 A 73 LEU CA C 13 56.602 0.049 A 73 LEU CB C 13 40.002 0.042 A 73 LEU CDy C 13 25.601 0.032 A 73 LEU CDx C 13 22.531 0.049 A 73 LEU CG C 13 26.588 0.000 A 73 LEU N N 15 123.124 0.024 A 74 CYS H H 1 8.488 0.009 A 74 CYS HA H 1 4.422 0.006 A 74 CYS HBy H 1 3.842 0.006 A 74 CYS HBx H 1 3.407 0.008 A 74 CYS C C 13 174.644 0.020 A 74 CYS CA C 13 58.560 0.063 A 74 CYS CB C 13 44.268 0.045 A 74 CYS N N 15 116.789 0.036 A 75 ASN H H 1 8.432 0.008 A 75 ASN HA H 1 4.418 0.013 A 75 ASN HBy H 1 3.274 0.001 A 75 ASN HBx H 1 2.417 0.009 A 75 ASN C C 13 175.216 0.003 A 75 ASN CA C 13 52.578 0.056 A 75 ASN CB C 13 37.613 0.046 A 75 ASN N N 15 118.193 0.028 A 76 HIS H H 1 7.768 0.006 A 76 HIS HA H 1 4.167 0.002 A 76 HIS HBy H 1 3.378 0.000 A 76 HIS HBx H 1 3.206 0.010 A 76 HIS C C 13 174.631 0.003 A 76 HIS CA C 13 59.328 0.027 A 76 HIS CB C 13 29.708 0.038 A 76 HIS N N 15 120.329 0.026 A 77 ASN H H 1 8.457 0.007 A 77 ASN HA H 1 4.558 0.003 A 77 ASN HBy H 1 2.745 0.007 A 77 ASN HBx H 1 2.591 0.006 A 77 ASN C C 13 174.522 0.008 A 77 ASN CA C 13 52.864 0.060 A 77 ASN CB C 13 38.719 0.013 A 77 ASN N N 15 115.167 0.020 A 78 VAL H H 1 6.691 0.005 A 78 VAL HA H 1 3.843 0.003 A 78 VAL HB H 1 1.529 0.004 A 78 VAL HGx% H 1 0.798 0.001 A 78 VAL HGy% H 1 0.207 0.002 A 78 VAL C C 13 174.709 0.000 A 78 VAL CA C 13 62.643 0.050 A 78 VAL CB C 13 33.309 0.008 A 78 VAL CGy C 13 21.360 0.000 A 78 VAL CGx C 13 19.821 0.016 A 78 VAL N N 15 119.202 0.022 A 79 SER HA H 1 4.846 0.004 A 79 SER HBy H 1 3.644 0.002 A 79 SER HBx H 1 3.579 0.002 A 79 SER C C 13 174.082 0.000 A 79 SER CA C 13 56.222 0.026 A 79 SER CB C 13 64.855 0.040 A 80 LEU H H 1 9.623 0.046 A 80 LEU HA H 1 4.360 0.004 A 80 LEU HBx H 1 1.533 0.000 A 80 LEU HBy H 1 1.533 0.000 A 80 LEU HDx% H 1 0.691 0.001 A 80 LEU HDy% H 1 0.558 0.001 A 80 LEU C C 13 176.897 0.008 A 80 LEU CA C 13 54.300 0.049 A 80 LEU CB C 13 42.671 0.024 A 80 LEU CDy C 13 25.567 0.015 A 80 LEU CDx C 13 22.064 0.006 A 80 LEU CG C 13 27.216 0.000 A 80 LEU N N 15 126.815 0.070 A 81 VAL H H 1 7.824 0.008 A 81 VAL HA H 1 3.944 0.003 A 81 VAL HB H 1 1.932 0.003 A 81 VAL HGx% H 1 0.798 0.002 A 81 VAL HGy% H 1 0.768 0.002 A 81 VAL C C 13 175.889 0.015 A 81 VAL CA C 13 62.536 0.053 A 81 VAL CB C 13 32.869 0.031 A 81 VAL CGy C 13 21.238 0.017 A 81 VAL CGx C 13 20.668 0.047 A 81 VAL N N 15 117.921 0.029 A 82 LEU H H 1 8.059 0.006 A 82 LEU HA H 1 4.291 0.003 A 82 LEU HBx H 1 1.519 0.000 A 82 LEU HBy H 1 1.519 0.000 A 82 LEU HDx% H 1 0.802 0.003 A 82 LEU HDy% H 1 0.737 0.002 A 82 LEU C C 13 177.197 0.007 A 82 LEU CA C 13 55.131 0.045 A 82 LEU CB C 13 42.291 0.051 A 82 LEU CDy C 13 24.992 0.025 A 82 LEU CDx C 13 23.557 0.034 A 82 LEU CG C 13 26.851 0.000 A 82 LEU N N 15 124.533 0.038 A 83 GLU H H 1 8.047 0.009 A 83 GLU HA H 1 4.182 0.003 A 83 GLU HBx H 1 1.905 0.000 A 83 GLU HBy H 1 1.905 0.000 A 83 GLU C C 13 175.897 0.007 A 83 GLU CA C 13 56.515 0.014 A 83 GLU CB C 13 30.167 0.019 A 83 GLU CG C 13 35.908 0.000 A 83 GLU N N 15 120.926 0.031 A 84 ALA H H 1 8.162 0.005 A 84 ALA HA H 1 4.304 0.002 A 84 ALA HB% H 1 1.335 0.004 A 84 ALA C C 13 177.704 0.008 A 84 ALA CA C 13 52.535 0.040 A 84 ALA CB C 13 19.334 0.038 A 84 ALA N N 15 124.350 0.022 A 85 THR H H 1 7.981 0.007 A 85 THR HA H 1 4.264 0.004 A 85 THR HB H 1 4.144 0.003 A 85 THR HG2% H 1 1.146 0.001 A 85 THR C C 13 174.231 0.000 A 85 THR CA C 13 61.831 0.071 A 85 THR CB C 13 69.955 0.071 A 85 THR CG2 C 13 21.743 0.010 A 85 THR N N 15 112.934 0.022 A 86 GLN H H 1 8.217 0.006 A 86 GLN HA H 1 4.610 0.000 A 86 GLN C C 13 173.352 0.000 A 86 GLN CA C 13 53.606 0.000 A 86 GLN CB C 13 29.094 0.000 A 86 GLN N N 15 123.516 0.032 A 88 PRO HA H 1 4.413 0.001 A 88 PRO HBy H 1 2.276 0.000 A 88 PRO HBx H 1 1.895 0.000 A 88 PRO C C 13 176.930 0.000 A 88 PRO CA C 13 63.105 0.042 A 88 PRO CB C 13 32.160 0.019 A 88 PRO CD C 13 50.713 0.000 A 88 PRO CG C 13 27.295 0.000 A 89 SER H H 1 8.358 0.008 A 89 SER HA H 1 4.419 0.002 A 89 SER HBx H 1 3.846 0.006 A 89 SER HBy H 1 3.846 0.006 A 89 SER C C 13 174.469 0.008 A 89 SER CA C 13 58.378 0.065 A 89 SER CB C 13 63.995 0.037 A 89 SER N N 15 116.298 0.025 A 90 GLU H H 1 8.338 0.012 A 90 GLU HA H 1 4.647 0.000 A 90 GLU C C 13 175.971 0.017 A 90 GLU CA C 13 56.350 0.053 A 90 GLU CB C 13 30.349 0.015 A 90 GLU N N 15 122.340 0.065 A 91 GLN H H 1 8.317 0.008 A 91 GLN HA H 1 4.603 0.002 A 91 GLN C C 13 173.879 0.000 A 91 GLN CA C 13 53.624 0.052 A 91 GLN CB C 13 29.090 0.000 A 91 GLN N N 15 122.043 0.026 A 92 PRO HA H 1 4.417 0.000 A 92 PRO HBx H 1 1.949 0.000 A 92 PRO HBy H 1 2.260 0.000 A 92 PRO C C 13 177.488 0.000 A 92 PRO CA C 13 63.383 0.040 A 92 PRO CB C 13 32.153 0.009 A 92 PRO CD C 13 50.725 0.000 A 92 PRO CG C 13 27.255 0.000 A 93 GLY H H 1 8.480 0.007 A 93 GLY HAy H 1 4.037 0.003 A 93 GLY HAx H 1 3.979 0.018 A 93 GLY C C 13 174.619 0.000 A 93 GLY CA C 13 45.343 0.029 A 93 GLY N N 15 109.201 0.024 A 94 THR H H 1 8.044 0.005 A 94 THR HA H 1 4.356 0.007 A 94 THR HB H 1 4.252 0.002 A 94 THR HG2% H 1 1.151 0.000 A 94 THR C C 13 174.510 0.005 A 94 THR CA C 13 61.816 0.041 A 94 THR CB C 13 69.913 0.053 A 94 THR CG2 C 13 21.401 0.024 A 94 THR N N 15 112.828 0.016 A 95 ASP H H 1 8.413 0.007 A 95 ASP HA H 1 4.606 0.000 A 95 ASP HBx H 1 2.679 0.000 A 95 ASP HBy H 1 2.679 0.000 A 95 ASP C C 13 176.584 0.008 A 95 ASP CA C 13 54.631 0.005 A 95 ASP CB C 13 41.067 0.017 A 95 ASP N N 15 122.173 0.023 A 96 GLY H H 1 8.290 0.007 A 96 GLY HAy H 1 3.935 0.002 A 96 GLY HAx H 1 3.893 0.013 A 96 GLY C C 13 173.454 0.000 A 96 GLY CA C 13 45.665 0.049 A 96 GLY N N 15 109.220 0.028 A 97 GLN H H 1 7.776 0.007 A 97 GLN HA H 1 4.156 0.000 A 97 GLN C C 13 180.611 0.000 A 97 GLN CA C 13 57.261 0.000 A 97 GLN CB C 13 30.399 0.000 A 97 GLN N N 15 124.505 0.026 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 55 LEU H A 54 GLU HBy 1.0 2.0 5.0 2 1 A 55 LEU H A 54 GLU HGy 1.0 2.0 5.0 3 2 A 55 LEU H A 55 LEU HG 1.0 1.7 3.1 4 3 A 55 LEU H A 55 LEU HBy 1.0 1.7 3.3 5 4 A 55 LEU H A 55 LEU HBx 1.0 2.0 5.0 6 5 A 55 LEU H A 55 LEU HDx% 1.0 1.9 4.7 7 6 A 55 LEU H A 55 LEU HDy% 1.0 2.0 5.0 8 7 A 20 CYS H A 17 SER HBx 1.0 0.0 6.0 9 8 A 20 CYS H A 19 HIS HBx 1.0 1.9 6.0 10 9 A 20 CYS H A 19 HIS HBy 1.0 1.9 5.1 11 10 A 20 CYS H A 19 HIS HA 1.0 1.9 4.3 12 11 A 20 CYS H A 20 CYS HA 1.0 1.7 3.3 13 12 A 20 CYS H A 20 CYS HBx 1.0 1.8 4.0 14 13 A 20 CYS H A 20 CYS HBy 1.0 1.7 3.1 15 14 A 78 VAL H A 77 ASN HA 1.0 2.0 4.6 16 15 A 78 VAL H A 75 ASN HA 1.0 2.0 6.0 17 16 A 78 VAL H A 78 VAL HA 1.0 1.8 4.0 18 17 A 78 VAL H A 78 VAL HB 1.0 1.7 3.3 19 18 A 78 VAL H A 32 VAL HGx% 1.0 1.7 6.0 20 19 A 78 VAL H A 78 VAL HGx% 1.0 1.7 3.3 21 20 A 50 ASN HD2x A 50 ASN HBx 1.0 2.0 5.0 22 21 A 43 GLN HE2x A 43 GLN HGy 1.0 1.9 4.9 23 21 A 43 GLN HE2x A 43 GLN HGx 1.0 1.9 4.9 24 22 A 29 TRP HE1 A 49 GLY HAy 1.0 1.9 6.0 25 23 A 29 TRP HE1 A 31 THR HG2% 1.0 1.8 3.6 26 24 A 14 THR HA A 15 CYS H 1.0 1.7 3.1 27 25 A 14 THR HG2% A 15 CYS H 1.0 1.9 3.9 28 26 A 24 THR HG2% A 15 CYS H 1.0 2.0 5.0 29 27 A 34 LEU H A 34 LEU HA 1.0 1.8 3.8 30 28 A 34 LEU H A 33 VAL HA 1.0 1.7 3.3 31 29 A 34 LEU H A 34 LEU HBx 1.0 1.8 3.8 32 30 A 34 LEU H A 34 LEU HBy 1.0 1.9 4.5 33 31 A 15 CYS HA A 16 GLU H 1.0 1.6 2.6 34 32 A 16 GLU HBx A 16 GLU H 1.0 1.9 4.1 35 33 A 16 GLU HBy A 16 GLU H 1.0 1.7 3.5 36 34 A 15 CYS HBy A 16 GLU H 1.0 2.0 6.0 37 35 A 14 THR HG2% A 16 GLU H 1.0 2.0 6.0 38 36 A 36 ARG H A 35 VAL HGx% 1.0 1.9 4.5 39 37 A 36 ARG H A 36 ARG HA 1.0 1.9 4.5 40 38 A 36 ARG H A 35 VAL HA 1.0 1.6 3.0 41 39 A 80 LEU H A 79 SER HA 1.0 1.9 4.1 42 40 A 80 LEU H A 80 LEU HA 1.0 2.0 5.6 43 41 A 80 LEU H A 80 LEU HBy 1.0 1.9 4.3 44 41 A 80 LEU H A 80 LEU HBx 1.0 1.9 4.3 45 42 A 80 LEU H A 80 LEU HG 1.0 2.0 5.2 46 43 A 4 LYS H A 4 LYS HA 1.0 2.0 5.2 47 44 A 4 LYS H A 3 VAL HB 1.0 1.8 6.0 48 45 A 4 LYS H A 4 LYS HBy 1.0 1.9 6.0 49 46 A 4 LYS H A 4 LYS HBx 1.0 1.9 4.3 50 47 A 4 LYS H A 3 VAL HGx% 1.0 2.0 6.0 51 48 A 34 LEU HA A 35 VAL H 1.0 1.7 2.9 52 49 A 35 VAL HA A 35 VAL H 1.0 2.0 5.2 53 50 A 35 VAL H A 35 VAL HB 1.0 1.8 3.6 54 51 A 35 VAL H A 34 LEU HG 1.0 2.0 5.8 55 52 A 35 VAL H A 34 LEU HDx% 1.0 1.8 3.6 56 53 A 35 VAL H A 35 VAL HGy% 1.0 1.9 4.1 57 54 A 67 TYR H A 66 HIS HBx 1.0 2.0 6.0 58 55 A 67 TYR H A 33 VAL HGy% 1.0 1.9 4.3 59 56 A 67 TYR H A 80 LEU HDy% 1.0 1.9 6.0 60 57 A 67 TYR H A 66 HIS HA 1.0 1.6 2.8 61 58 A 67 TYR H A 67 TYR HA 1.0 1.9 4.1 62 59 A 67 TYR H A 67 TYR HBx 1.0 1.7 3.3 63 60 A 67 TYR H A 67 TYR HBy 1.0 1.8 3.8 64 61 A 67 TYR H A 32 VAL HB 1.0 1.7 6.0 65 62 A 32 VAL HA A 33 VAL H 1.0 1.6 2.8 66 63 A 33 VAL HB A 33 VAL H 1.0 1.9 3.9 67 64 A 32 VAL HGx% A 33 VAL H 1.0 2.0 6.0 68 65 A 32 VAL HGy% A 33 VAL H 1.0 1.8 3.8 69 66 A 33 VAL HGy% A 33 VAL H 1.0 2.0 4.4 70 67 A 13 CYS H A 12 THR HA 1.0 1.6 2.8 71 68 A 13 CYS H A 13 CYS HBy 1.0 1.9 6.0 72 69 A 13 CYS H A 13 CYS HBx 1.0 1.8 4.0 73 70 A 13 CYS H A 26 ARG HGy 1.0 1.8 6.0 74 70 A 13 CYS H A 26 ARG HGx 1.0 1.8 6.0 75 71 A 13 CYS H A 12 THR HG2% 1.0 1.8 3.6 76 72 A 36 ARG HA A 37 GLU H 1.0 1.6 2.6 77 73 A 37 GLU H A 37 GLU HA 1.0 1.8 3.4 78 74 A 37 GLU H A 37 GLU HGy 1.0 1.9 4.3 79 74 A 37 GLU H A 37 GLU HGx 1.0 1.9 4.3 80 75 A 37 GLU H A 37 GLU HBx 1.0 1.9 3.9 81 76 A 37 GLU H A 36 ARG HGx 1.0 1.9 4.7 82 77 A 37 GLU H A 36 ARG HGy 1.0 2.0 5.4 83 78 A 82 LEU H A 82 LEU HA 1.0 1.8 4.0 84 79 A 82 LEU H A 82 LEU HBx 1.0 1.7 3.1 85 79 A 82 LEU H A 82 LEU HBy 1.0 1.7 3.1 86 80 A 82 LEU H A 81 VAL HGx% 1.0 1.8 3.8 87 80 A 82 LEU H A 81 VAL HGy% 1.0 1.8 3.8 88 81 A 97 GLN H A 97 GLN HA 1.0 2.0 6.0 89 82 A 82 LEU H A 81 VAL HA 1.0 1.7 3.1 90 83 A 97 GLN H A 97 GLN HGy 1.0 1.9 6.0 91 83 A 97 GLN H A 97 GLN HGx 1.0 1.9 6.0 92 84 A 97 GLN H A 97 GLN HBx 1.0 1.9 5.1 93 85 A 97 GLN H A 83 GLU HA 1.0 0.0 6.0 94 86 A 53 ARG H A 52 HIS HA 1.0 2.0 4.6 95 87 A 84 ALA HA A 84 ALA H 1.0 1.9 3.9 96 88 A 83 GLU HA A 84 ALA H 1.0 1.7 3.1 97 89 A 83 GLU HGx A 84 ALA H 1.0 1.9 6.0 98 89 A 83 GLU HGy A 84 ALA H 1.0 1.9 6.0 99 90 A 83 GLU HBx A 84 ALA H 1.0 0.0 6.0 100 91 A 83 GLU HBy A 84 ALA H 1.0 2.0 5.6 101 92 A 84 ALA HB% A 84 ALA H 1.0 1.8 3.6 102 93 A 81 VAL HGy% A 84 ALA H 1.0 2.0 5.2 103 94 A 67 TYR HA A 68 CYS H 1.0 1.7 3.1 104 95 A 68 CYS HBx A 68 CYS H 1.0 2.0 4.6 105 96 A 48 CYS HBy A 28 ALA H 1.0 2.0 6.0 106 97 A 11 VAL HGx% A 28 ALA H 1.0 0.0 6.0 107 97 A 11 VAL HGy% A 28 ALA H 1.0 0.0 6.0 108 98 A 27 GLY HAy A 28 ALA H 1.0 1.9 4.5 109 99 A 28 ALA HB% A 28 ALA H 1.0 1.6 3.0 110 100 A 10 LEU HA A 28 ALA H 1.0 0.0 6.0 111 101 A 86 GLN HA A 86 GLN H 1.0 1.9 4.7 112 102 A 85 THR HA A 86 GLN H 1.0 1.7 3.1 113 103 A 86 GLN HGx A 86 GLN H 1.0 1.9 5.1 114 103 A 86 GLN HGy A 86 GLN H 1.0 1.9 5.1 115 104 A 86 GLN HBy A 86 GLN H 1.0 2.0 5.4 116 105 A 85 THR HG2% A 86 GLN H 1.0 2.0 6.0 117 106 A 17 SER H A 21 LYS HA 1.0 2.0 4.8 118 107 A 17 SER H A 18 PRO HDy 1.0 1.8 6.0 119 108 A 17 SER H A 21 LYS HEx 1.0 0.0 6.0 120 108 A 17 SER H A 21 LYS HEy 1.0 0.0 6.0 121 109 A 17 SER H A 16 GLU HGx 1.0 0.0 6.0 122 109 A 17 SER H A 16 GLU HGy 1.0 0.0 6.0 123 110 A 16 GLU HBx A 17 SER H 1.0 2.0 5.8 124 111 A 16 GLU HBy A 17 SER H 1.0 2.0 6.0 125 112 A 38 GLU H A 38 GLU HA 1.0 1.8 3.4 126 113 A 38 GLU H A 38 GLU HGy 1.0 1.9 4.5 127 113 A 38 GLU H A 38 GLU HGx 1.0 1.9 4.5 128 114 A 38 GLU H A 38 GLU HBy 1.0 1.6 2.8 129 114 A 38 GLU H A 38 GLU HBx 1.0 1.6 2.8 130 115 A 38 GLU H A 37 GLU HBy 1.0 2.0 5.2 131 116 A 73 LEU H A 13 CYS HA 1.0 1.9 3.9 132 117 A 73 LEU H A 72 HIS HA 1.0 1.6 2.8 133 118 A 73 LEU H A 74 CYS HA 1.0 1.7 6.0 134 119 A 73 LEU H A 73 LEU HA 1.0 1.7 2.9 135 120 A 73 LEU H A 72 HIS HBx 1.0 2.0 5.2 136 120 A 73 LEU H A 72 HIS HBy 1.0 2.0 5.2 137 121 A 73 LEU H A 73 LEU HBx 1.0 1.9 4.7 138 121 A 73 LEU H A 73 LEU HBy 1.0 1.9 4.7 139 121 A 73 LEU H A 73 LEU HG 1.0 1.9 4.7 140 122 A 11 VAL HGx% A 73 LEU H 1.0 2.0 6.0 141 123 A 73 LEU H A 73 LEU HDx% 1.0 2.0 5.6 142 124 A 73 LEU H A 73 LEU HDy% 1.0 1.8 3.8 143 125 A 34 LEU HA A 45 HIS H 1.0 2.0 5.4 144 126 A 45 HIS H A 45 HIS HBx 1.0 2.0 5.6 145 127 A 45 HIS H A 45 HIS HBy 1.0 1.9 3.7 146 128 A 33 VAL HGy% A 45 HIS H 1.0 2.0 5.0 147 129 A 32 VAL H A 68 CYS HA 1.0 1.9 6.0 148 130 A 31 THR HG2% A 32 VAL H 1.0 2.0 5.8 149 131 A 32 VAL H A 80 LEU HDx% 1.0 2.0 6.0 150 132 A 51 LEU HA A 7 ARG H 1.0 2.0 4.8 151 133 A 7 ARG HGx A 7 ARG H 1.0 2.0 6.0 152 133 A 7 ARG HGy A 7 ARG H 1.0 2.0 6.0 153 134 A 4 LYS HBy A 7 ARG H 1.0 2.0 5.2 154 135 A 45 HIS HBy A 46 ARG H 1.0 2.0 5.8 155 136 A 16 GLU HBx A 46 ARG H 1.0 2.0 5.0 156 137 A 46 ARG H A 46 ARG HGy 1.0 1.9 4.3 157 137 A 46 ARG H A 46 ARG HGx 1.0 1.9 4.3 158 138 A 77 ASN HA A 90 GLU H 1.0 0.0 6.0 159 139 A 90 GLU H A 89 SER HBx 1.0 0.0 6.0 160 139 A 90 GLU H A 89 SER HBy 1.0 0.0 6.0 161 140 A 4 LYS HA A 7 ARG H 1.0 1.9 6.0 162 141 A 46 ARG H A 45 HIS HA 1.0 1.7 2.9 163 142 A 45 HIS HBx A 46 ARG H 1.0 1.9 4.1 164 143 A 44 GLU H A 43 GLN HA 1.0 1.7 2.9 165 144 A 43 GLN HGx A 44 GLU H 1.0 1.9 6.0 166 144 A 43 GLN HGy A 44 GLU H 1.0 1.9 6.0 167 145 A 34 LEU HDx% A 44 GLU H 1.0 2.0 5.2 168 146 A 95 ASP H A 95 ASP HA 1.0 2.0 4.4 169 147 A 95 ASP H A 94 THR HA 1.0 1.9 3.9 170 148 A 95 ASP H A 94 THR HB 1.0 2.0 6.0 171 149 A 95 ASP H A 95 ASP HBx 1.0 1.9 4.9 172 149 A 95 ASP H A 95 ASP HBy 1.0 1.9 4.9 173 150 A 84 ALA HA A 95 ASP H 1.0 0.0 6.0 174 151 A 90 GLU H A 89 SER HA 1.0 0.0 6.0 175 152 A 90 GLU H A 88 PRO HBy 1.0 0.0 6.0 176 153 A 90 GLU H A 90 GLU HBx 1.0 0.0 6.0 177 154 A 90 GLU H A 90 GLU HBy 1.0 1.8 3.4 178 155 A 79 SER HA A 90 GLU H 1.0 0.0 6.0 179 156 A 90 GLU H A 91 GLN HA 1.0 0.0 6.0 180 157 A 90 GLU H A 90 GLU HA 1.0 0.6 6.0 181 158 A 90 GLU HA A 91 GLN H 1.0 2.0 4.6 182 159 A 91 GLN HA A 91 GLN H 1.0 0.0 6.0 183 160 A 13 CYS HA A 14 THR H 1.0 1.7 3.3 184 161 A 73 LEU HA A 14 THR H 1.0 1.9 4.7 185 162 A 14 THR H A 14 THR HB 1.0 1.7 3.1 186 163 A 13 CYS HBy A 14 THR H 1.0 1.8 4.0 187 164 A 13 CYS HBx A 14 THR H 1.0 2.0 5.6 188 165 A 14 THR HG2% A 14 THR H 1.0 2.0 6.0 189 166 A 73 LEU HDy% A 14 THR H 1.0 2.0 5.2 190 167 A 66 HIS H A 65 ASN HA 1.0 1.8 3.8 191 168 A 66 HIS H A 64 VAL HGx% 1.0 2.0 5.4 192 168 A 66 HIS H A 64 VAL HGy% 1.0 2.0 5.4 193 169 A 65 ASN HA A 65 ASN H 1.0 2.0 5.0 194 170 A 64 VAL HA A 65 ASN H 1.0 1.8 3.4 195 171 A 64 VAL HGy% A 65 ASN H 1.0 1.9 4.5 196 172 A 59 ARG HA A 59 ARG H 1.0 2.0 5.8 197 173 A 58 GLY HAx A 59 ARG H 1.0 1.8 3.8 198 174 A 59 ARG HBy A 59 ARG H 1.0 1.9 5.1 199 175 A 59 ARG HBx A 59 ARG H 1.0 1.7 3.1 200 176 A 82 LEU HA A 83 GLU H 1.0 1.7 3.1 201 177 A 83 GLU HGy A 83 GLU H 1.0 1.9 5.5 202 177 A 83 GLU HGx A 83 GLU H 1.0 1.9 5.5 203 178 A 83 GLU HBx A 83 GLU H 1.0 0.0 6.0 204 179 A 83 GLU HBy A 83 GLU H 1.0 1.8 3.8 205 180 A 82 LEU HBy A 83 GLU H 1.0 1.9 4.1 206 180 A 82 LEU HBx A 83 GLU H 1.0 1.9 4.1 207 181 A 81 VAL HGy% A 83 GLU H 1.0 1.9 4.5 208 182 A 12 THR H A 11 VAL HA 1.0 1.6 2.8 209 183 A 12 THR H A 12 THR HB 1.0 1.7 3.3 210 184 A 12 THR H A 11 VAL HB 1.0 1.9 4.5 211 185 A 12 THR HG2% A 12 THR H 1.0 2.0 6.0 212 186 A 11 VAL HGx% A 12 THR H 1.0 1.9 3.9 213 187 A 72 HIS HA A 11 VAL H 1.0 0.0 6.0 214 188 A 11 VAL H A 10 LEU HBy 1.0 2.0 4.6 215 189 A 11 VAL HGy% A 11 VAL H 1.0 1.7 3.3 216 190 A 11 VAL H A 10 LEU HDy% 1.0 1.9 4.7 217 191 A 70 ASP H A 70 ASP HA 1.0 1.8 3.8 218 192 A 34 LEU HA A 43 GLN H 1.0 1.9 4.7 219 193 A 70 ASP H A 69 CYS HA 1.0 1.6 3.0 220 194 A 70 ASP H A 74 CYS HBx 1.0 0.0 6.0 221 195 A 70 ASP H A 69 CYS HBy 1.0 1.9 4.5 222 196 A 70 ASP H A 74 CYS HBy 1.0 0.0 6.0 223 197 A 70 ASP H A 69 CYS HBx 1.0 1.6 3.0 224 198 A 70 ASP H A 70 ASP HBx 1.0 1.8 4.0 225 199 A 70 ASP H A 70 ASP HBy 1.0 1.8 3.6 226 200 A 43 GLN H A 42 PRO HA 1.0 1.6 2.6 227 201 A 36 ARG HA A 43 GLN H 1.0 0.0 6.0 228 202 A 43 GLN HGy A 43 GLN H 1.0 1.8 4.2 229 202 A 43 GLN HGx A 43 GLN H 1.0 1.8 4.2 230 203 A 43 GLN H A 42 PRO HBx 1.0 1.9 4.3 231 204 A 43 GLN H A 43 GLN HBx 1.0 1.6 2.8 232 205 A 34 LEU HDx% A 43 GLN H 1.0 1.8 3.6 233 206 A 35 VAL HGy% A 43 GLN H 1.0 1.9 6.0 234 207 A 3 VAL H A 2 PRO HA 1.0 1.6 3.0 235 208 A 3 VAL H A 3 VAL HA 1.0 1.9 4.3 236 209 A 3 VAL H A 2 PRO HBy 1.0 2.0 6.0 237 210 A 3 VAL HB A 3 VAL H 1.0 1.8 3.8 238 211 A 3 VAL H A 2 PRO HBx 1.0 2.0 5.6 239 212 A 3 VAL HGx% A 3 VAL H 1.0 1.9 4.5 240 213 A 3 VAL H A 51 LEU HDy% 1.0 1.8 6.0 241 214 A 9 PRO HDx A 10 LEU H 1.0 2.0 5.6 242 215 A 10 LEU HDx% A 10 LEU H 1.0 2.0 5.2 243 216 A 10 LEU HA A 10 LEU H 1.0 1.6 3.0 244 217 A 9 PRO HA A 10 LEU H 1.0 1.6 2.8 245 218 A 9 PRO HBx A 10 LEU H 1.0 2.0 5.6 246 219 A 9 PRO HBy A 10 LEU H 1.0 1.9 4.5 247 220 A 10 LEU HBx A 10 LEU H 1.0 1.8 3.8 248 221 A 10 LEU HBy A 10 LEU H 1.0 1.9 3.7 249 222 A 10 LEU HDy% A 10 LEU H 1.0 2.0 5.4 250 223 A 63 PHE HA A 64 VAL H 1.0 1.8 3.6 251 224 A 61 THR HB A 64 VAL H 1.0 0.0 6.0 252 225 A 63 PHE HBx A 64 VAL H 1.0 2.0 5.2 253 226 A 64 VAL HB A 64 VAL H 1.0 1.8 3.6 254 227 A 64 VAL HGx% A 64 VAL H 1.0 1.8 3.4 255 228 A 64 VAL HA A 64 VAL H 1.0 0.0 6.0 256 229 A 73 LEU HA A 76 HIS H 1.0 2.0 5.8 257 230 A 14 THR HB A 76 HIS H 1.0 2.0 6.0 258 231 A 76 HIS HBy A 76 HIS H 1.0 1.7 3.1 259 232 A 76 HIS HBx A 76 HIS H 1.0 1.7 3.1 260 233 A 73 LEU HBx A 76 HIS H 1.0 2.0 6.0 261 234 A 41 HIS H A 41 HIS HBx 1.0 1.9 4.1 262 235 A 41 HIS H A 41 HIS HBy 1.0 2.0 4.6 263 236 A 61 THR HB A 62 GLU H 1.0 1.8 3.4 264 237 A 62 GLU H A 62 GLU HA 1.0 1.9 4.9 265 238 A 62 GLU H A 62 GLU HGx 1.0 1.9 4.9 266 238 A 62 GLU H A 62 GLU HGy 1.0 1.9 4.9 267 239 A 62 GLU H A 62 GLU HBy 1.0 1.8 3.8 268 239 A 62 GLU H A 62 GLU HBx 1.0 1.8 3.8 269 240 A 62 GLU H A 61 THR HG2% 1.0 2.0 6.0 270 241 A 25 CYS HA A 26 ARG H 1.0 1.7 3.1 271 242 A 25 CYS HBy A 26 ARG H 1.0 1.8 3.6 272 243 A 25 CYS HBx A 26 ARG H 1.0 2.0 5.4 273 244 A 26 ARG HBy A 26 ARG H 1.0 1.7 3.1 274 244 A 26 ARG HGy A 26 ARG H 1.0 1.7 3.1 275 244 A 26 ARG HGx A 26 ARG H 1.0 1.7 3.1 276 244 A 26 ARG HBx A 26 ARG H 1.0 1.7 3.1 277 245 A 72 HIS HA A 72 HIS H 1.0 1.9 4.3 278 246 A 72 HIS H A 71 SER HBx 1.0 2.0 4.6 279 247 A 72 HIS HBy A 72 HIS H 1.0 1.6 3.0 280 247 A 72 HIS HBx A 72 HIS H 1.0 1.6 3.0 281 248 A 11 VAL HGx% A 72 HIS H 1.0 1.9 4.5 282 249 A 57 ARG HA A 57 ARG H 1.0 2.0 6.0 283 250 A 56 CYS HA A 57 ARG H 1.0 1.9 4.3 284 251 A 57 ARG HBy A 57 ARG H 1.0 1.2 6.0 285 252 A 57 ARG HBx A 57 ARG H 1.0 0.0 6.0 286 253 A 57 ARG HGx A 57 ARG H 1.0 1.9 5.1 287 253 A 57 ARG HGy A 57 ARG H 1.0 1.9 5.1 288 254 A 48 CYS H A 47 GLY HAy 1.0 1.9 3.9 289 255 A 48 CYS H A 47 GLY HAx 1.0 1.7 3.3 290 256 A 54 GLU HGy A 54 GLU H 1.0 1.8 4.0 291 256 A 54 GLU HBy A 54 GLU H 1.0 1.8 4.0 292 257 A 54 GLU H A 54 GLU HBx 1.0 2.0 5.8 293 258 A 54 GLU H A 53 ARG HBy 1.0 2.0 6.0 294 259 A 73 LEU HA A 75 ASN H 1.0 1.9 4.9 295 260 A 75 ASN H A 30 CYS HBy 1.0 1.7 3.3 296 261 A 75 ASN H A 75 ASN HBy 1.0 1.9 4.3 297 262 A 40 ARG HA A 40 ARG H 1.0 1.9 4.3 298 263 A 39 GLY HAy A 40 ARG H 1.0 1.8 4.0 299 264 A 40 ARG HDx A 40 ARG H 1.0 2.0 6.0 300 264 A 40 ARG HDy A 40 ARG H 1.0 2.0 6.0 301 265 A 37 GLU HBy A 40 ARG H 1.0 1.8 6.0 302 266 A 40 ARG HBy A 40 ARG H 1.0 1.8 3.6 303 267 A 40 ARG HGx A 40 ARG H 1.0 1.8 4.0 304 267 A 40 ARG HGy A 40 ARG H 1.0 1.8 4.0 305 268 A 61 THR HB A 63 PHE H 1.0 1.9 6.0 306 269 A 63 PHE HBy A 63 PHE H 1.0 1.9 4.3 307 270 A 62 GLU HGx A 63 PHE H 1.0 2.0 5.4 308 270 A 62 GLU HGy A 63 PHE H 1.0 2.0 5.4 309 271 A 64 VAL HGx% A 63 PHE H 1.0 2.0 6.0 310 272 A 63 PHE HA A 63 PHE H 1.0 1.8 3.6 311 273 A 62 GLU HA A 63 PHE H 1.0 1.7 3.5 312 274 A 63 PHE HBx A 63 PHE H 1.0 1.8 4.0 313 275 A 62 GLU HBx A 63 PHE H 1.0 1.8 3.8 314 275 A 62 GLU HBy A 63 PHE H 1.0 1.8 3.8 315 276 A 80 LEU HA A 81 VAL H 1.0 1.8 3.8 316 277 A 81 VAL HA A 81 VAL H 1.0 1.9 4.3 317 278 A 80 LEU HBx A 81 VAL H 1.0 1.9 4.5 318 278 A 80 LEU HBy A 81 VAL H 1.0 1.9 4.5 319 279 A 34 LEU HBy A 81 VAL H 1.0 0.0 6.0 320 280 A 81 VAL HGy% A 81 VAL H 1.0 1.8 3.6 321 280 A 81 VAL HGx% A 81 VAL H 1.0 1.8 3.6 322 281 A 73 LEU HDy% A 74 CYS H 1.0 1.9 6.0 323 282 A 72 HIS HA A 74 CYS H 1.0 1.9 5.1 324 283 A 74 CYS HBx A 74 CYS H 1.0 1.7 3.1 325 284 A 11 VAL HGy% A 30 CYS H 1.0 2.0 5.6 326 284 A 11 VAL HGx% A 30 CYS H 1.0 2.0 5.6 327 285 A 30 CYS H A 29 TRP HA 1.0 1.8 3.8 328 286 A 30 CYS H A 29 TRP HBy 1.0 1.6 2.8 329 287 A 30 CYS HBy A 30 CYS H 1.0 1.8 3.4 330 287 A 30 CYS H A 30 CYS HBx 1.0 1.8 3.4 331 288 A 89 SER H A 88 PRO HA 1.0 1.6 3.0 332 289 A 89 SER H A 88 PRO HBx 1.0 0.3 6.0 333 290 A 90 GLU HA A 89 SER H 1.0 0.0 6.0 334 291 A 77 ASN HA A 89 SER H 1.0 2.0 6.0 335 292 A 68 CYS HA A 69 CYS H 1.0 1.7 2.9 336 293 A 69 CYS HA A 69 CYS H 1.0 1.9 4.5 337 294 A 68 CYS HBy A 69 CYS H 1.0 2.0 5.0 338 295 A 29 TRP HBy A 69 CYS H 1.0 2.0 5.2 339 296 A 68 CYS HBx A 69 CYS H 1.0 2.0 4.4 340 297 A 3 VAL HB A 6 SER H 1.0 1.7 6.0 341 298 A 51 LEU HA A 6 SER H 1.0 1.9 6.0 342 299 A 4 LYS HA A 6 SER H 1.0 0.0 6.0 343 300 A 6 SER HBx A 6 SER H 1.0 0.0 6.0 344 300 A 6 SER HBy A 6 SER H 1.0 0.0 6.0 345 301 A 5 PRO HBy A 6 SER H 1.0 2.0 6.0 346 302 A 5 PRO HBx A 6 SER H 1.0 1.9 5.3 347 303 A 49 GLY HAy A 50 ASN H 1.0 1.9 4.5 348 304 A 24 THR HA A 25 CYS H 1.0 1.7 3.1 349 305 A 25 CYS HA A 25 CYS H 1.0 1.9 4.1 350 306 A 24 THR HB A 25 CYS H 1.0 1.7 3.3 351 307 A 25 CYS HBx A 25 CYS H 1.0 0.6 6.0 352 308 A 12 THR HG2% A 25 CYS H 1.0 2.0 4.6 353 309 A 24 THR HG2% A 25 CYS H 1.0 2.0 5.6 354 310 A 77 ASN HA A 77 ASN H 1.0 2.0 6.0 355 311 A 56 CYS H A 56 CYS HBx 1.0 1.7 3.3 356 311 A 56 CYS H A 56 CYS HBy 1.0 1.7 3.3 357 312 A 55 LEU HBy A 56 CYS H 1.0 2.0 5.0 358 313 A 32 VAL HA A 47 GLY H 1.0 2.0 6.0 359 314 A 47 GLY HAx A 47 GLY H 1.0 1.9 4.5 360 315 A 47 GLY HAy A 47 GLY H 1.0 1.9 3.9 361 316 A 47 GLY H A 46 ARG HBy 1.0 1.9 4.1 362 316 A 47 GLY H A 46 ARG HBx 1.0 1.9 4.1 363 317 A 47 GLY H A 46 ARG HA 1.0 1.7 2.9 364 318 A 19 HIS HA A 19 HIS H 1.0 2.0 6.0 365 319 A 69 CYS HA A 71 SER H 1.0 1.9 6.0 366 320 A 70 ASP HA A 71 SER H 1.0 1.8 3.8 367 321 A 71 SER HA A 71 SER H 1.0 1.8 3.6 368 322 A 71 SER HBy A 71 SER H 1.0 1.8 4.2 369 323 A 74 CYS HBy A 71 SER H 1.0 1.8 4.0 370 324 A 70 ASP HBx A 71 SER H 1.0 2.0 6.0 371 325 A 70 ASP HBy A 71 SER H 1.0 2.0 6.0 372 326 A 84 ALA HA A 85 THR H 1.0 1.6 3.0 373 327 A 85 THR H A 85 THR HB 1.0 2.0 4.4 374 328 A 84 ALA HB% A 85 THR H 1.0 1.9 4.7 375 329 A 85 THR HG2% A 85 THR H 1.0 1.9 4.9 376 330 A 94 THR HB A 94 THR H 1.0 1.9 6.0 377 331 A 93 GLY HAx A 94 THR H 1.0 1.9 4.3 378 332 A 93 GLY HAy A 94 THR H 1.0 1.9 4.3 379 333 A 94 THR HA A 94 THR H 1.0 1.9 5.1 380 334 A 29 TRP H A 48 CYS HA 1.0 2.0 6.0 381 335 A 29 TRP HA A 29 TRP H 1.0 1.8 4.0 382 336 A 29 TRP H A 29 TRP HBx 1.0 2.0 6.0 383 337 A 28 ALA HB% A 29 TRP H 1.0 1.7 3.5 384 338 A 11 VAL HGx% A 29 TRP H 1.0 2.0 6.0 385 338 A 11 VAL HGy% A 29 TRP H 1.0 2.0 6.0 386 339 A 43 GLN HGy A 43 GLN HE2y 1.0 2.0 6.0 387 339 A 43 GLN HGx A 43 GLN HE2y 1.0 2.0 6.0 388 340 A 48 CYS HBy A 49 GLY H 1.0 1.9 4.7 389 341 A 48 CYS HA A 49 GLY H 1.0 1.6 2.8 390 342 A 49 GLY HAy A 49 GLY H 1.0 1.9 4.3 391 343 A 31 THR HG2% A 49 GLY H 1.0 1.9 4.7 392 344 A 39 GLY H A 39 GLY HAx 1.0 1.8 3.8 393 345 A 38 GLU HGy A 39 GLY H 1.0 2.0 6.0 394 345 A 38 GLU HGx A 39 GLY H 1.0 2.0 6.0 395 346 A 38 GLU HBx A 39 GLY H 1.0 2.0 5.2 396 346 A 38 GLU HBy A 39 GLY H 1.0 2.0 5.2 397 347 A 26 ARG HA A 27 GLY H 1.0 1.5 2.7 398 348 A 12 THR HA A 27 GLY H 1.0 2.0 6.0 399 349 A 10 LEU HA A 27 GLY H 1.0 2.0 6.0 400 350 A 27 GLY HAx A 27 GLY H 1.0 1.7 3.5 401 351 A 27 GLY HAy A 27 GLY H 1.0 1.9 4.1 402 352 A 10 LEU HBy A 27 GLY H 1.0 0.0 6.0 403 353 A 10 LEU HDy% A 27 GLY H 1.0 2.0 5.4 404 354 A 61 THR HG2% A 61 THR H 1.0 1.9 5.3 405 355 A 30 CYS HA A 31 THR H 1.0 1.6 2.8 406 356 A 48 CYS HA A 31 THR H 1.0 1.9 4.3 407 357 A 30 CYS HBy A 31 THR H 1.0 1.9 4.3 408 358 A 31 THR HG2% A 31 THR H 1.0 1.8 4.2 409 359 A 7 ARG HA A 8 GLY H 1.0 1.7 3.3 410 360 A 8 GLY HAy A 8 GLY H 1.0 1.8 3.8 411 361 A 9 PRO HDy A 8 GLY H 1.0 1.9 6.0 412 361 A 9 PRO HDx A 8 GLY H 1.0 1.9 6.0 413 362 A 7 ARG HGx A 8 GLY H 1.0 2.0 6.0 414 363 A 8 GLY HAx A 8 GLY H 1.0 1.9 4.1 415 364 A 4 LYS HBy A 8 GLY H 1.0 0.0 6.0 416 365 A 92 PRO HBy A 93 GLY H 1.0 1.6 6.0 417 366 A 92 PRO HA A 93 GLY H 1.0 1.7 3.3 418 367 A 93 GLY HAx A 93 GLY H 1.0 1.8 3.8 419 368 A 93 GLY HAy A 93 GLY H 1.0 1.8 4.0 420 369 A 95 ASP HA A 96 GLY H 1.0 2.0 5.6 421 370 A 96 GLY H A 96 GLY HAy 1.0 1.9 4.7 422 371 A 21 LYS HA A 22 GLY H 1.0 1.8 3.4 423 372 A 22 GLY HAx A 22 GLY H 1.0 1.6 2.8 424 373 A 23 PRO HDy A 22 GLY H 1.0 1.9 4.5 425 374 A 23 PRO HDx A 22 GLY H 1.0 1.7 3.5 426 375 A 20 CYS HBy A 22 GLY H 1.0 1.8 3.6 427 376 A 21 LYS HBx A 22 GLY H 1.0 2.0 5.2 428 377 A 15 CYS HBy A 24 THR H 1.0 2.0 5.8 429 378 A 24 THR H A 23 PRO HA 1.0 2.0 5.6 430 379 A 23 PRO HDx A 24 THR H 1.0 2.0 6.0 431 380 A 24 THR H A 23 PRO HBy 1.0 1.8 3.4 432 381 A 24 THR H A 23 PRO HGx 1.0 0.0 6.0 433 381 A 24 THR H A 23 PRO HGy 1.0 0.0 6.0 434 382 A 24 THR HG2% A 24 THR H 1.0 1.8 4.0 435 383 A 57 ARG HA A 58 GLY H 1.0 1.7 3.5 436 384 A 58 GLY HAx A 58 GLY H 1.0 1.8 3.8 437 385 A 58 GLY HAy A 58 GLY H 1.0 1.8 3.8 438 386 A 57 ARG HBy A 58 GLY H 1.0 2.0 5.4 439 387 A 24 THR HA A 24 THR H 1.0 1.8 3.6 440 388 A 24 THR HB A 24 THR H 1.0 1.9 3.9 441 389 A 24 THR H A 23 PRO HBx 1.0 2.0 6.0 442 390 A 29 TRP HE1 A 29 TRP HZ2 1.0 0.0 6.0 443 391 A 17 SER H A 16 GLU H 1.0 2.0 6.0 444 392 A 67 TYR H A 67 TYR HD% 1.0 1.9 6.0 445 393 A 73 LEU H A 72 HIS H 1.0 2.0 6.0 446 394 A 32 VAL H A 67 TYR HD% 1.0 2.0 5.6 447 395 A 26 ARG H A 27 GLY H 1.0 2.0 6.0 448 396 A 19 HIS HE1 A 31 THR H 1.0 1.8 4.2 449 397 A 46 ARG H A 16 GLU H 1.0 1.8 4.0 450 398 A 11 VAL H A 27 GLY H 1.0 1.8 3.4 451 399 A 54 GLU H A 56 CYS H 1.0 2.0 6.0 452 400 A 11 VAL H A 26 ARG HA 1.0 2.0 6.0 453 401 A 27 GLY HAy A 11 VAL H 1.0 1.7 6.0 454 402 A 11 VAL H A 26 ARG HDx 1.0 1.7 6.0 455 402 A 11 VAL H A 26 ARG HDy 1.0 1.7 6.0 456 403 A 11 VAL H A 28 ALA H 1.0 2.0 6.0 457 404 A 73 LEU H A 12 THR H 1.0 2.0 6.0 458 405 A 12 THR H A 26 ARG HA 1.0 1.8 6.0 459 406 A 72 HIS HBy A 12 THR H 1.0 2.0 5.0 460 406 A 72 HIS HBx A 12 THR H 1.0 2.0 5.0 461 407 A 73 LEU HDy% A 12 THR H 1.0 1.7 6.0 462 408 A 13 CYS H A 24 THR HA 1.0 2.0 6.0 463 409 A 13 CYS H A 73 LEU HDy% 1.0 2.0 6.0 464 410 A 13 CYS H A 11 VAL HGy% 1.0 1.8 6.0 465 410 A 13 CYS H A 11 VAL HGx% 1.0 1.8 6.0 466 411 A 24 THR HG2% A 13 CYS H 1.0 2.0 6.0 467 412 A 13 CYS H A 12 THR HB 1.0 1.9 6.0 468 413 A 73 LEU H A 14 THR H 1.0 1.9 6.0 469 414 A 14 THR H A 76 HIS HA 1.0 2.0 6.0 470 415 A 14 THR H A 46 ARG HBy 1.0 0.0 6.0 471 415 A 14 THR H A 46 ARG HBx 1.0 0.0 6.0 472 416 A 73 LEU HBy A 14 THR H 1.0 1.9 6.0 473 416 A 73 LEU HBx A 14 THR H 1.0 1.9 6.0 474 417 A 73 LEU HDx% A 14 THR H 1.0 1.8 6.0 475 418 A 14 THR H A 76 HIS HBy 1.0 1.8 4.0 476 419 A 13 CYS H A 14 THR H 1.0 2.0 6.0 477 420 A 73 LEU HDy% A 15 CYS H 1.0 2.0 5.8 478 421 A 23 PRO HBy A 15 CYS H 1.0 0.0 6.0 479 422 A 46 ARG HBx A 15 CYS H 1.0 0.0 6.0 480 422 A 46 ARG HBy A 15 CYS H 1.0 0.0 6.0 481 423 A 14 THR HB A 15 CYS H 1.0 2.0 6.0 482 424 A 24 THR HB A 15 CYS H 1.0 2.0 6.0 483 425 A 15 CYS H A 25 CYS H 1.0 2.0 6.0 484 426 A 15 CYS H A 16 GLU H 1.0 2.0 6.0 485 427 A 24 THR H A 25 CYS H 1.0 2.0 5.6 486 428 A 24 THR H A 15 CYS H 1.0 2.0 5.0 487 429 A 13 CYS H A 25 CYS H 1.0 1.8 4.0 488 430 A 14 THR HA A 25 CYS H 1.0 2.0 6.0 489 431 A 25 CYS HBy A 25 CYS H 1.0 2.0 6.0 490 432 A 13 CYS HBy A 25 CYS H 1.0 1.9 6.0 491 433 A 13 CYS H A 26 ARG H 1.0 0.0 6.0 492 434 A 12 THR HB A 26 ARG H 1.0 1.9 6.0 493 435 A 26 ARG HDy A 26 ARG H 1.0 2.0 6.0 494 435 A 26 ARG HDx A 26 ARG H 1.0 2.0 6.0 495 436 A 48 CYS HBy A 27 GLY H 1.0 2.0 5.6 496 437 A 11 VAL HB A 27 GLY H 1.0 1.9 6.0 497 438 A 26 ARG HDx A 27 GLY H 1.0 0.0 6.0 498 438 A 26 ARG HDy A 27 GLY H 1.0 0.0 6.0 499 439 A 29 TRP HE1 A 29 TRP H 1.0 1.5 6.0 500 440 A 30 CYS H A 29 TRP H 1.0 2.0 5.6 501 441 A 29 TRP H A 49 GLY H 1.0 1.8 3.8 502 442 A 29 TRP H A 30 CYS HA 1.0 2.0 6.0 503 443 A 29 TRP H A 48 CYS HBx 1.0 2.0 6.0 504 444 A 48 CYS HBy A 29 TRP H 1.0 2.0 6.0 505 445 A 49 GLY HAy A 29 TRP H 1.0 1.9 6.0 506 446 A 31 THR HG2% A 29 TRP H 1.0 1.9 6.0 507 447 A 30 CYS H A 29 TRP HD1 1.0 2.0 6.0 508 448 A 30 CYS H A 49 GLY H 1.0 1.6 6.0 509 449 A 68 CYS HBx A 30 CYS H 1.0 2.0 5.8 510 450 A 30 CYS H A 68 CYS HBy 1.0 1.7 6.0 511 451 A 31 THR HG2% A 30 CYS H 1.0 1.9 6.0 512 452 A 69 CYS HA A 30 CYS H 1.0 2.0 5.0 513 453 A 68 CYS HA A 30 CYS H 1.0 2.0 6.0 514 454 A 30 CYS H A 31 THR H 1.0 2.0 6.0 515 455 A 29 TRP HE1 A 30 CYS H 1.0 0.0 6.0 516 456 A 32 VAL HGx% A 31 THR H 1.0 1.9 5.3 517 457 A 46 ARG HBx A 31 THR H 1.0 0.0 6.0 518 458 A 13 CYS HBy A 31 THR H 1.0 2.0 5.4 519 459 A 47 GLY HAy A 31 THR H 1.0 1.9 6.0 520 460 A 31 THR HB A 31 THR H 1.0 2.0 5.8 521 461 A 29 TRP HA A 31 THR H 1.0 1.0 6.0 522 462 A 32 VAL HA A 31 THR H 1.0 2.0 6.0 523 463 A 19 HIS HD2 A 31 THR H 1.0 1.9 6.0 524 464 A 48 CYS H A 31 THR H 1.0 2.0 5.8 525 465 A 75 ASN H A 31 THR H 1.0 1.9 6.0 526 466 A 49 GLY H A 31 THR H 1.0 2.0 5.0 527 467 A 29 TRP HE1 A 31 THR H 1.0 0.0 6.0 528 468 A 32 VAL HGy% A 32 VAL H 1.0 1.9 4.5 529 469 A 32 VAL HA A 32 VAL H 1.0 1.8 4.0 530 470 A 66 HIS HA A 32 VAL H 1.0 2.0 6.0 531 471 A 32 VAL H A 78 VAL HGy% 1.0 0.0 6.0 532 472 A 80 LEU HDy% A 32 VAL H 1.0 1.9 6.0 533 473 A 78 VAL HGy% A 33 VAL H 1.0 0.1 6.0 534 474 A 80 LEU HDy% A 33 VAL H 1.0 2.0 6.0 535 475 A 45 HIS HBy A 33 VAL H 1.0 2.0 4.8 536 476 A 45 HIS HBx A 33 VAL H 1.0 2.0 5.6 537 477 A 31 THR HB A 33 VAL H 1.0 2.0 6.0 538 478 A 34 LEU HA A 33 VAL H 1.0 0.0 6.0 539 479 A 45 HIS HA A 33 VAL H 1.0 2.0 5.8 540 480 A 65 ASN HD2x A 33 VAL H 1.0 0.0 6.0 541 481 A 34 LEU H A 33 VAL H 1.0 2.0 5.6 542 482 A 32 VAL H A 33 VAL H 1.0 2.0 5.6 543 483 A 45 HIS H A 33 VAL H 1.0 1.8 3.8 544 484 A 34 LEU H A 35 VAL H 1.0 2.0 6.0 545 485 A 34 LEU H A 65 ASN HBy 1.0 1.9 5.1 546 486 A 34 LEU H A 65 ASN HBx 1.0 2.0 5.0 547 487 A 34 LEU H A 33 VAL HB 1.0 2.0 4.8 548 488 A 34 LEU H A 32 VAL HGy% 1.0 1.7 6.0 549 489 A 34 LEU H A 80 LEU HDy% 1.0 2.0 6.0 550 490 A 35 VAL H A 33 VAL HGx% 1.0 0.0 6.0 551 491 A 43 GLN HGy A 35 VAL H 1.0 1.4 6.0 552 491 A 43 GLN HGx A 35 VAL H 1.0 1.4 6.0 553 492 A 35 VAL H A 42 PRO HA 1.0 2.0 5.8 554 493 A 36 ARG HA A 35 VAL H 1.0 2.0 5.8 555 494 A 36 ARG H A 35 VAL H 1.0 2.0 6.0 556 495 A 36 ARG H A 64 VAL HGy% 1.0 1.8 6.0 557 496 A 36 ARG H A 36 ARG HDx 1.0 2.0 6.0 558 496 A 36 ARG H A 36 ARG HDy 1.0 2.0 6.0 559 497 A 36 ARG H A 37 GLU H 1.0 2.0 5.8 560 498 A 36 ARG H A 42 PRO HA 1.0 2.0 5.2 561 499 A 35 VAL HGy% A 44 GLU H 1.0 1.9 6.0 562 500 A 45 HIS HA A 44 GLU H 1.0 1.7 6.0 563 501 A 34 LEU HA A 44 GLU H 1.0 2.0 5.6 564 502 A 44 GLU H A 45 HIS HD2 1.0 0.0 6.0 565 503 A 45 HIS H A 44 GLU H 1.0 1.9 5.1 566 504 A 32 VAL HGy% A 45 HIS H 1.0 2.0 6.0 567 505 A 45 HIS H A 46 ARG HA 1.0 0.0 6.0 568 506 A 45 HIS H A 43 GLN HA 1.0 1.9 6.0 569 507 A 45 HIS H A 45 HIS HD2 1.0 2.0 5.6 570 508 A 45 HIS H A 43 GLN H 1.0 2.0 6.0 571 509 A 34 LEU H A 45 HIS H 1.0 1.6 6.0 572 510 A 45 HIS H A 46 ARG H 1.0 2.0 5.2 573 511 A 80 LEU HDx% A 47 GLY H 1.0 1.1 6.0 574 512 A 32 VAL HGy% A 47 GLY H 1.0 1.5 6.0 575 513 A 31 THR HG2% A 47 GLY H 1.0 2.0 6.0 576 514 A 32 VAL HGx% A 47 GLY H 1.0 2.0 5.8 577 515 A 46 ARG HGy A 47 GLY H 1.0 2.0 6.0 578 515 A 46 ARG HGx A 47 GLY H 1.0 2.0 6.0 579 516 A 47 GLY H A 31 THR H 1.0 1.9 4.1 580 517 A 47 GLY H A 49 GLY H 1.0 0.0 6.0 581 518 A 15 CYS HA A 48 CYS H 1.0 1.8 6.0 582 519 A 48 CYS H A 18 PRO HGy 1.0 2.0 6.0 583 520 A 48 CYS H A 28 ALA H 1.0 0.0 6.0 584 521 A 49 GLY H A 19 HIS HD2 1.0 1.9 6.0 585 522 A 48 CYS H A 49 GLY H 1.0 2.0 6.0 586 523 A 50 ASN H A 49 GLY H 1.0 2.0 5.0 587 524 A 27 GLY HAy A 49 GLY H 1.0 2.0 6.0 588 525 A 63 PHE HD% A 63 PHE H 1.0 1.9 4.3 589 526 A 62 GLU H A 63 PHE H 1.0 1.8 4.2 590 527 A 63 PHE H A 64 VAL H 1.0 1.7 3.3 591 528 A 82 LEU HDx% A 63 PHE H 1.0 1.9 6.0 592 529 A 61 THR HG2% A 63 PHE H 1.0 1.9 4.5 593 530 A 64 VAL HB A 63 PHE H 1.0 2.0 6.0 594 531 A 64 VAL H A 65 ASN H 1.0 2.0 5.6 595 532 A 66 HIS H A 65 ASN H 1.0 1.8 4.0 596 533 A 34 LEU HBy A 65 ASN H 1.0 1.7 6.0 597 534 A 82 LEU HDx% A 65 ASN H 1.0 2.0 5.4 598 534 A 82 LEU HDy% A 65 ASN H 1.0 2.0 5.4 599 535 A 34 LEU HBx A 65 ASN H 1.0 1.9 6.0 600 536 A 66 HIS HBx A 65 ASN H 1.0 1.6 6.0 601 537 A 65 ASN HD2x A 65 ASN H 1.0 1.5 6.0 602 538 A 65 ASN HD2y A 65 ASN H 1.0 0.5 6.0 603 539 A 35 VAL HGy% A 65 ASN H 1.0 2.0 6.0 604 540 A 34 LEU H A 67 TYR H 1.0 0.0 6.0 605 541 A 67 TYR H A 31 THR HA 1.0 2.0 6.0 606 542 A 67 TYR H A 31 THR HB 1.0 2.0 6.0 607 543 A 32 VAL HGx% A 67 TYR H 1.0 1.9 6.0 608 544 A 31 THR HG2% A 67 TYR H 1.0 1.9 6.0 609 545 A 80 LEU HG A 67 TYR H 1.0 1.8 6.0 610 546 A 67 TYR H A 33 VAL HB 1.0 2.0 6.0 611 547 A 67 TYR HD% A 68 CYS H 1.0 1.9 4.5 612 548 A 67 TYR HE% A 68 CYS H 1.0 2.0 6.0 613 549 A 67 TYR HE% A 69 CYS H 1.0 2.0 6.0 614 550 A 70 ASP HA A 69 CYS H 1.0 2.0 6.0 615 551 A 31 THR HG2% A 69 CYS H 1.0 2.0 6.0 616 552 A 30 CYS H A 69 CYS H 1.0 1.9 3.7 617 553 A 68 CYS H A 69 CYS H 1.0 2.0 6.0 618 554 A 31 THR HB A 69 CYS H 1.0 2.0 6.0 619 555 A 29 TRP HA A 69 CYS H 1.0 2.0 6.0 620 556 A 67 TYR HD% A 69 CYS H 1.0 1.9 6.0 621 557 A 67 TYR H A 68 CYS H 1.0 2.0 6.0 622 558 A 46 ARG HA A 16 GLU H 1.0 2.0 6.0 623 559 A 11 VAL H A 10 LEU H 1.0 2.0 5.6 624 560 A 20 CYS H A 18 PRO HBy 1.0 0.9 6.0 625 561 A 20 CYS H A 18 PRO HBx 1.0 0.0 6.0 626 562 A 20 CYS H A 15 CYS HBx 1.0 2.0 6.0 627 563 A 20 CYS H A 47 GLY HAx 1.0 1.9 6.0 628 564 A 20 CYS H A 19 HIS HE1 1.0 0.0 6.0 629 565 A 20 CYS H A 19 HIS H 1.0 1.7 3.3 630 566 A 20 CYS H A 18 PRO HGy 1.0 0.0 6.0 631 567 A 21 LYS HDy A 22 GLY H 1.0 0.0 6.0 632 567 A 21 LYS HDx A 22 GLY H 1.0 0.0 6.0 633 568 A 23 PRO HBy A 22 GLY H 1.0 1.7 6.0 634 569 A 23 PRO HA A 22 GLY H 1.0 1.9 4.9 635 570 A 15 CYS HA A 22 GLY H 1.0 1.9 6.0 636 571 A 20 CYS H A 22 GLY H 1.0 1.9 4.5 637 572 A 12 THR HG2% A 24 THR H 1.0 2.0 6.0 638 573 A 25 CYS HBx A 24 THR H 1.0 1.9 6.0 639 574 A 20 CYS HBy A 24 THR H 1.0 1.7 6.0 640 575 A 14 THR HA A 24 THR H 1.0 1.9 6.0 641 576 A 73 LEU HDy% A 25 CYS H 1.0 1.9 6.0 642 577 A 12 THR HG2% A 26 ARG H 1.0 1.7 6.0 643 578 A 11 VAL HGx% A 27 GLY H 1.0 1.9 4.9 644 579 A 25 CYS HBy A 27 GLY H 1.0 2.0 6.0 645 580 A 48 CYS HBx A 28 ALA H 1.0 1.9 6.0 646 581 A 50 ASN HBy A 28 ALA H 1.0 1.4 6.0 647 582 A 29 TRP H A 28 ALA H 1.0 1.5 2.5 648 583 A 27 GLY H A 28 ALA H 1.0 1.9 5.3 649 584 A 10 LEU HA A 29 TRP H 1.0 0.0 6.0 650 585 A 29 TRP H A 27 GLY H 1.0 2.0 6.0 651 586 A 72 HIS HA A 30 CYS H 1.0 2.0 6.0 652 587 A 67 TYR HBx A 32 VAL H 1.0 1.8 4.0 653 588 A 67 TYR HBy A 32 VAL H 1.0 1.9 6.0 654 589 A 67 TYR HA A 32 VAL H 1.0 1.8 6.0 655 590 A 32 VAL H A 67 TYR HE% 1.0 1.3 6.0 656 591 A 32 VAL H A 19 HIS HE1 1.0 1.6 6.0 657 592 A 32 VAL H A 47 GLY H 1.0 1.8 6.0 658 593 A 34 LEU HA A 36 ARG H 1.0 0.5 6.0 659 594 A 37 GLU H A 38 GLU HA 1.0 2.0 5.8 660 595 A 41 HIS HBx A 40 ARG H 1.0 1.9 6.0 661 596 A 37 GLU HGx A 40 ARG H 1.0 1.9 6.0 662 596 A 37 GLU HGy A 40 ARG H 1.0 1.9 6.0 663 597 A 38 GLU HGx A 40 ARG H 1.0 0.0 6.0 664 597 A 38 GLU HGy A 40 ARG H 1.0 0.0 6.0 665 598 A 34 LEU HG A 43 GLN H 1.0 2.0 5.2 666 599 A 70 ASP H A 71 SER H 1.0 1.8 3.4 667 600 A 35 VAL H A 43 GLN H 1.0 1.7 3.5 668 601 A 41 HIS H A 40 ARG HGy 1.0 2.0 5.6 669 601 A 41 HIS H A 40 ARG HGx 1.0 2.0 5.6 670 602 A 41 HIS H A 40 ARG HBy 1.0 2.0 4.4 671 603 A 41 HIS H A 41 HIS HA 1.0 1.8 3.8 672 604 A 41 HIS H A 40 ARG H 1.0 2.0 5.4 673 605 A 41 HIS H A 42 PRO HDy 1.0 1.9 6.0 674 606 A 43 GLN HGy A 41 HIS H 1.0 1.8 6.0 675 606 A 43 GLN HGx A 41 HIS H 1.0 1.8 6.0 676 607 A 46 ARG H A 16 GLU HA 1.0 0.0 6.0 677 608 A 46 ARG H A 45 HIS HD2 1.0 1.9 6.0 678 609 A 48 CYS H A 30 CYS HA 1.0 1.9 6.0 679 610 A 25 CYS HBy A 48 CYS H 1.0 1.9 6.0 680 611 A 49 GLY H A 28 ALA H 1.0 1.9 5.5 681 612 A 28 ALA HB% A 49 GLY H 1.0 1.9 6.0 682 613 A 28 ALA HB% A 50 ASN H 1.0 1.8 6.0 683 614 A 50 ASN HBx A 50 ASN H 1.0 2.0 6.0 684 615 A 50 ASN H A 50 ASN HBy 1.0 2.0 4.4 685 616 A 51 LEU HA A 50 ASN H 1.0 0.0 6.0 686 617 A 50 ASN HD2x A 50 ASN H 1.0 1.9 6.0 687 618 A 50 ASN H A 50 ASN HD2y 1.0 1.7 6.0 688 619 A 54 GLU H A 53 ARG HBx 1.0 2.0 6.0 689 620 A 54 GLU H A 54 GLU HGx 1.0 2.0 4.8 690 621 A 54 GLU H A 53 ARG HA 1.0 2.0 5.8 691 622 A 54 GLU H A 52 HIS HBy 1.0 1.0 6.0 692 623 A 52 HIS HA A 54 GLU H 1.0 2.0 5.2 693 624 A 55 LEU H A 54 GLU H 1.0 1.9 3.9 694 625 A 55 LEU H A 66 HIS HD2 1.0 0.0 6.0 695 626 A 55 LEU H A 52 HIS HA 1.0 1.8 6.0 696 627 A 55 LEU H A 56 CYS HA 1.0 1.2 6.0 697 628 A 55 LEU H A 52 HIS HBx 1.0 2.0 5.4 698 629 A 55 LEU H A 53 ARG HA 1.0 2.0 5.2 699 630 A 55 LEU H A 52 HIS HBy 1.0 2.0 6.0 700 631 A 55 LEU H A 56 CYS HBx 1.0 2.0 5.8 701 631 A 55 LEU H A 56 CYS HBy 1.0 2.0 5.8 702 632 A 55 LEU H A 54 GLU HBx 1.0 2.0 5.4 703 633 A 56 CYS H A 66 HIS HD2 1.0 2.0 6.0 704 634 A 54 GLU HBy A 56 CYS H 1.0 2.0 5.6 705 634 A 54 GLU HGy A 56 CYS H 1.0 2.0 5.6 706 635 A 55 LEU HG A 56 CYS H 1.0 2.0 5.8 707 636 A 56 CYS H A 53 ARG HGy 1.0 2.0 6.0 708 637 A 55 LEU HBx A 56 CYS H 1.0 2.0 5.8 709 638 A 56 CYS H A 29 TRP HZ2 1.0 1.9 6.0 710 639 A 55 LEU H A 56 CYS H 1.0 1.8 3.6 711 640 A 57 ARG HA A 56 CYS H 1.0 1.1 6.0 712 641 A 57 ARG H A 58 GLY H 1.0 1.9 4.7 713 642 A 56 CYS H A 57 ARG H 1.0 1.5 2.5 714 643 A 56 CYS HBx A 57 ARG H 1.0 2.0 4.8 715 643 A 56 CYS HBy A 57 ARG H 1.0 2.0 4.8 716 644 A 57 ARG HGx A 58 GLY H 1.0 2.0 5.6 717 644 A 57 ARG HGy A 58 GLY H 1.0 2.0 5.6 718 645 A 64 VAL HGx% A 58 GLY H 1.0 1.9 6.0 719 645 A 64 VAL HGy% A 58 GLY H 1.0 1.9 6.0 720 646 A 57 ARG HBx A 58 GLY H 1.0 0.0 6.0 721 647 A 64 VAL HGx% A 59 ARG H 1.0 2.0 6.0 722 647 A 64 VAL HGy% A 59 ARG H 1.0 2.0 6.0 723 648 A 61 THR HG2% A 59 ARG H 1.0 1.8 6.0 724 649 A 59 ARG HDx A 59 ARG H 1.0 2.0 6.0 725 649 A 59 ARG HDy A 59 ARG H 1.0 2.0 6.0 726 650 A 60 PRO HDy A 59 ARG H 1.0 1.9 6.0 727 651 A 64 VAL HGx% A 61 THR H 1.0 2.0 5.6 728 651 A 64 VAL HGy% A 61 THR H 1.0 2.0 5.6 729 652 A 59 ARG HBx A 61 THR H 1.0 2.0 6.0 730 653 A 59 ARG HBy A 61 THR H 1.0 2.0 5.6 731 654 A 61 THR H A 60 PRO HBx 1.0 2.0 5.8 732 655 A 64 VAL HB A 61 THR H 1.0 0.0 6.0 733 656 A 61 THR H A 60 PRO HDy 1.0 1.6 6.0 734 657 A 61 THR H A 60 PRO HDx 1.0 1.8 6.0 735 658 A 61 THR H A 64 VAL H 1.0 2.0 5.6 736 659 A 62 GLU H A 61 THR H 1.0 1.9 4.5 737 660 A 61 THR H A 63 PHE HE% 1.0 1.6 6.0 738 661 A 62 GLU HBy A 64 VAL H 1.0 2.0 4.8 739 662 A 73 LEU HDy% A 76 HIS H 1.0 2.0 6.0 740 663 A 73 LEU HDx% A 76 HIS H 1.0 1.7 6.0 741 664 A 61 THR HG2% A 64 VAL H 1.0 0.0 6.0 742 665 A 62 GLU HGx A 64 VAL H 1.0 0.0 6.0 743 665 A 62 GLU HGy A 64 VAL H 1.0 0.0 6.0 744 666 A 78 VAL H A 76 HIS H 1.0 2.0 6.0 745 667 A 62 GLU H A 64 VAL H 1.0 1.9 3.9 746 668 A 77 ASN H A 76 HIS H 1.0 1.7 2.9 747 669 A 14 THR H A 76 HIS H 1.0 2.0 5.6 748 670 A 66 HIS HA A 65 ASN H 1.0 1.7 6.0 749 671 A 32 VAL HGy% A 65 ASN H 1.0 2.0 6.0 750 672 A 72 HIS H A 71 SER H 1.0 2.0 5.2 751 673 A 36 ARG H A 63 PHE HD% 1.0 1.7 6.0 752 674 A 92 PRO HBx A 93 GLY H 1.0 2.0 6.0 753 675 A 73 LEU HDy% A 75 ASN H 1.0 2.0 6.0 754 676 A 78 VAL HGx% A 75 ASN H 1.0 1.9 6.0 755 677 A 32 VAL HGx% A 75 ASN H 1.0 2.0 6.0 756 678 A 73 LEU HBy A 75 ASN H 1.0 1.9 6.0 757 678 A 73 LEU HBx A 75 ASN H 1.0 1.9 6.0 758 679 A 73 LEU H A 75 ASN H 1.0 2.0 6.0 759 680 A 14 THR H A 75 ASN H 1.0 2.0 4.6 760 681 A 75 ASN H A 76 HIS H 1.0 1.7 3.1 761 682 A 84 ALA HB% A 86 GLN H 1.0 0.0 6.0 762 683 A 88 PRO HDx A 86 GLN H 1.0 2.0 6.0 763 684 A 88 PRO HDy A 86 GLN H 1.0 1.9 4.9 764 685 A 79 SER HA A 81 VAL H 1.0 2.0 6.0 765 686 A 80 LEU H A 81 VAL H 1.0 1.8 3.8 766 687 A 32 VAL HGy% A 81 VAL H 1.0 2.0 5.2 767 688 A 81 VAL H A 79 SER HBy 1.0 1.9 6.0 768 688 A 81 VAL H A 79 SER HBx 1.0 1.9 6.0 769 689 A 80 LEU H A 78 VAL HGy% 1.0 1.7 6.0 770 690 A 80 LEU H A 79 SER HBx 1.0 2.0 6.0 771 691 A 80 LEU H A 81 VAL HA 1.0 1.2 6.0 772 692 A 80 LEU H A 80 LEU HDy% 1.0 2.0 5.6 773 693 A 80 LEU H A 32 VAL HGy% 1.0 2.0 6.0 774 694 A 80 LEU H A 80 LEU HDx% 1.0 2.0 6.0 775 695 A 80 LEU H A 44 GLU HGy 1.0 2.0 5.8 776 695 A 80 LEU H A 44 GLU HGx 1.0 2.0 5.8 777 696 A 80 LEU H A 32 VAL HB 1.0 2.0 6.0 778 697 A 83 GLU HBy A 81 VAL H 1.0 0.0 6.0 779 698 A 78 VAL H A 77 ASN HBy 1.0 2.0 6.0 780 699 A 78 VAL H A 77 ASN HBx 1.0 2.0 6.0 781 700 A 78 VAL H A 46 ARG HDx 1.0 2.0 4.8 782 701 A 78 VAL H A 76 HIS HA 1.0 2.0 5.8 783 702 A 78 VAL H A 77 ASN H 1.0 1.8 3.6 784 703 A 78 VAL HGx% A 77 ASN H 1.0 1.9 6.0 785 704 A 14 THR HG2% A 77 ASN H 1.0 2.0 6.0 786 705 A 78 VAL HB A 77 ASN H 1.0 1.9 6.0 787 706 A 76 HIS HBy A 77 ASN H 1.0 2.0 6.0 788 707 A 13 CYS HA A 75 ASN H 1.0 2.0 5.8 789 708 A 73 LEU H A 74 CYS H 1.0 1.8 3.6 790 709 A 74 CYS H A 71 SER H 1.0 2.0 6.0 791 710 A 13 CYS HA A 74 CYS H 1.0 2.0 6.0 792 711 A 74 CYS H A 76 HIS HA 1.0 1.8 6.0 793 712 A 73 LEU HBx A 74 CYS H 1.0 1.9 5.5 794 712 A 73 LEU HBy A 74 CYS H 1.0 1.9 5.5 795 713 A 11 VAL HGx% A 74 CYS H 1.0 2.0 6.0 796 714 A 73 LEU HDx% A 74 CYS H 1.0 1.7 6.0 797 715 A 12 THR HG2% A 74 CYS H 1.0 2.0 6.0 798 716 A 30 CYS HBy A 74 CYS H 1.0 2.0 6.0 799 717 A 12 THR HG2% A 73 LEU H 1.0 2.0 6.0 800 718 A 73 LEU H A 12 THR HB 1.0 2.0 5.8 801 719 A 13 CYS H A 73 LEU H 1.0 1.9 6.0 802 720 A 73 LEU H A 74 CYS HBy 1.0 2.0 6.0 803 721 A 72 HIS H A 72 HIS HD2 1.0 2.0 5.8 804 722 A 12 THR H A 72 HIS H 1.0 1.9 6.0 805 723 A 11 VAL HB A 72 HIS H 1.0 1.6 6.0 806 724 A 73 LEU HDy% A 72 HIS H 1.0 1.8 6.0 807 725 A 11 VAL HGx% A 71 SER H 1.0 1.9 3.9 808 726 A 11 VAL HB A 71 SER H 1.0 1.5 6.0 809 727 A 72 HIS HA A 71 SER H 1.0 2.0 5.6 810 728 A 73 LEU H A 71 SER H 1.0 1.7 6.0 811 729 A 66 HIS H A 65 ASN HBy 1.0 2.0 5.6 812 730 A 66 HIS H A 33 VAL HGx% 1.0 0.0 6.0 813 731 A 66 HIS HA A 66 HIS H 1.0 1.9 4.3 814 732 A 66 HIS H A 57 ARG H 1.0 1.9 6.0 815 733 A 67 TYR H A 66 HIS H 1.0 2.0 6.0 816 734 A 35 VAL HGy% A 43 GLN HE2y 1.0 1.5 6.0 817 735 A 41 HIS HBy A 43 GLN HE2y 1.0 0.0 6.0 818 736 A 50 ASN HD2x A 27 GLY HAy 1.0 1.9 6.0 819 737 A 50 ASN HD2x A 50 ASN HA 1.0 1.9 6.0 820 738 A 50 ASN HD2x A 27 GLY HAx 1.0 2.0 6.0 821 739 A 50 ASN HD2x A 51 LEU HDy% 1.0 1.7 6.0 822 739 A 50 ASN HD2x A 51 LEU HDx% 1.0 1.7 6.0 823 740 A 80 LEU HDy% A 65 ASN HD2x 1.0 2.0 6.0 824 741 A 81 VAL HGy% A 65 ASN HD2x 1.0 2.0 6.0 825 742 A 80 LEU HG A 65 ASN HD2x 1.0 2.0 6.0 826 743 A 80 LEU HBx A 65 ASN HD2x 1.0 2.0 6.0 827 743 A 80 LEU HBy A 65 ASN HD2x 1.0 2.0 6.0 828 744 A 83 GLU HBx A 65 ASN HD2x 1.0 0.0 6.0 829 745 A 65 ASN HA A 65 ASN HD2x 1.0 1.9 6.0 830 746 A 29 TRP HE1 A 49 GLY H 1.0 2.0 6.0 831 747 A 29 TRP HE1 A 68 CYS HA 1.0 0.4 6.0 832 748 A 29 TRP HE1 A 68 CYS HBx 1.0 2.0 5.8 833 749 A 53 ARG H A 29 TRP HZ2 1.0 2.0 6.0 834 750 A 55 LEU H A 53 ARG H 1.0 1.5 6.0 835 751 A 53 ARG H A 54 GLU H 1.0 1.9 4.5 836 752 A 53 ARG H A 52 HIS HBx 1.0 1.8 6.0 837 753 A 53 ARG H A 53 ARG HDy 1.0 1.2 6.0 838 754 A 53 ARG H A 53 ARG HGx 1.0 2.0 6.0 839 755 A 53 ARG H A 53 ARG HGy 1.0 2.0 6.0 840 756 A 4 LYS H A 4 LYS HGy 1.0 0.0 6.0 841 757 A 26 ARG HGy A 12 THR H 1.0 0.0 6.0 842 757 A 26 ARG HGx A 12 THR H 1.0 0.0 6.0 843 758 A 50 ASN HD2y A 27 GLY H 1.0 0.2 6.0 844 759 A 26 ARG HA A 50 ASN HD2y 1.0 0.0 6.0 845 760 A 66 HIS HD2 A 57 ARG H 1.0 0.0 6.0 846 761 A 32 VAL H A 31 THR HB 1.0 1.8 3.8 847 762 A 31 THR HB A 31 THR HA 1.0 1.7 3.3 848 763 A 72 HIS H A 71 SER HBy 1.0 1.8 4.0 849 764 A 71 SER HBx A 71 SER HA 1.0 1.7 3.1 850 765 A 61 THR H A 60 PRO HA 1.0 1.8 3.8 851 766 A 78 VAL HA A 90 GLU H 1.0 0.0 6.0 852 767 A 4 LYS H A 3 VAL HA 1.0 1.6 3.0 853 768 A 74 CYS HA A 74 CYS H 1.0 1.8 3.6 854 769 A 6 SER HA A 7 ARG H 1.0 1.7 3.3 855 770 A 38 GLU HA A 39 GLY H 1.0 1.5 2.5 856 771 A 56 CYS HA A 56 CYS H 1.0 1.7 3.3 857 772 A 28 ALA HA A 28 ALA H 1.0 2.0 6.0 858 773 A 25 CYS HA A 25 CYS HBy 1.0 1.8 3.6 859 774 A 25 CYS HA A 25 CYS HBx 1.0 1.8 3.8 860 775 A 39 GLY HAy A 39 GLY H 1.0 1.8 3.8 861 776 A 58 GLY HAy A 59 ARG H 1.0 1.8 3.6 862 777 A 27 GLY HAx A 28 ALA H 1.0 2.0 5.6 863 778 A 25 CYS HBy A 25 CYS HBx 1.0 1.4 2.4 864 779 A 12 THR HG2% A 24 THR HB 1.0 1.7 3.3 865 780 A 24 THR HG2% A 24 THR HB 1.0 1.7 2.9 866 781 A 31 THR HB A 33 VAL HGx% 1.0 1.8 3.8 867 782 A 94 THR HB A 94 THR HG2% 1.0 1.9 4.1 868 783 A 85 THR HG2% A 85 THR HB 1.0 1.6 3.0 869 784 A 14 THR HG2% A 14 THR HB 1.0 1.7 3.1 870 785 A 14 THR HA A 14 THR HG2% 1.0 1.9 4.3 871 786 A 18 PRO HBx A 18 PRO HA 1.0 0.0 6.0 872 787 A 18 PRO HA A 18 PRO HGx 1.0 2.0 4.8 873 788 A 18 PRO HBy A 18 PRO HA 1.0 2.0 4.4 874 789 A 60 PRO HA A 60 PRO HBy 1.0 1.9 6.0 875 790 A 92 PRO HA A 92 PRO HBx 1.0 1.6 2.8 876 791 A 4 LYS HBy A 5 PRO HA 1.0 1.8 6.0 877 792 A 9 PRO HA A 10 LEU HBx 1.0 1.6 6.0 878 793 A 81 VAL HA A 34 LEU HDy% 1.0 0.0 6.0 879 794 A 3 VAL HA A 3 VAL HGy% 1.0 1.9 4.3 880 794 A 3 VAL HGx% A 3 VAL HA 1.0 1.9 4.3 881 795 A 85 THR HA A 85 THR HG2% 1.0 1.9 4.1 882 796 A 61 THR HG2% A 61 THR HA 1.0 1.9 4.3 883 797 A 11 VAL HGy% A 11 VAL HA 1.0 1.7 3.3 884 797 A 11 VAL HGx% A 11 VAL HA 1.0 1.7 3.3 885 798 A 54 GLU HGy A 54 GLU HA 1.0 1.7 3.3 886 798 A 54 GLU HBy A 54 GLU HA 1.0 1.7 3.3 887 799 A 38 GLU HA A 38 GLU HGy 1.0 1.9 4.5 888 799 A 38 GLU HA A 38 GLU HGx 1.0 1.9 4.5 889 800 A 38 GLU HA A 38 GLU HBy 1.0 1.6 2.8 890 800 A 38 GLU HA A 38 GLU HBx 1.0 1.6 2.8 891 801 A 62 GLU HA A 62 GLU HGy 1.0 1.8 3.8 892 801 A 62 GLU HA A 62 GLU HGx 1.0 1.8 3.8 893 802 A 62 GLU HA A 62 GLU HBx 1.0 1.6 3.0 894 802 A 62 GLU HA A 62 GLU HBy 1.0 1.6 3.0 895 803 A 83 GLU HA A 83 GLU HBx 1.0 0.0 6.0 896 804 A 7 ARG HGx A 7 ARG HA 1.0 1.8 3.8 897 804 A 7 ARG HGy A 7 ARG HA 1.0 1.8 3.8 898 805 A 7 ARG HA A 4 LYS HGy 1.0 0.0 6.0 899 806 A 37 GLU HA A 37 GLU HGx 1.0 1.8 3.8 900 806 A 37 GLU HA A 37 GLU HGy 1.0 1.8 3.8 901 807 A 37 GLU HA A 37 GLU HBx 1.0 1.7 3.3 902 808 A 37 GLU HA A 37 GLU HBy 1.0 1.8 3.6 903 809 A 57 ARG HA A 57 ARG HBy 1.0 0.0 6.0 904 810 A 28 ALA HB% A 28 ALA HA 1.0 1.5 2.7 905 811 A 10 LEU HDy% A 28 ALA HA 1.0 2.0 4.6 906 812 A 28 ALA HB% A 50 ASN HA 1.0 1.7 3.1 907 813 A 75 ASN HA A 78 VAL HGx% 1.0 1.9 4.7 908 814 A 84 ALA HA A 84 ALA HB% 1.0 1.7 3.1 909 815 A 88 PRO HDx A 88 PRO HGy 1.0 1.5 2.5 910 815 A 88 PRO HDx A 88 PRO HGx 1.0 1.5 2.5 911 816 A 42 PRO HBx A 42 PRO HDx 1.0 1.9 4.1 912 817 A 23 PRO HDx A 23 PRO HBy 1.0 2.0 6.0 913 818 A 48 CYS HBy A 48 CYS HBx 1.0 1.4 2.4 914 819 A 36 ARG HDy A 36 ARG HBx 1.0 1.9 3.7 915 820 A 36 ARG HGy A 36 ARG HDx 1.0 1.7 3.3 916 821 A 26 ARG HGy A 26 ARG HDy 1.0 1.5 2.5 917 821 A 26 ARG HGx A 26 ARG HDy 1.0 1.5 2.5 918 822 A 7 ARG HDx A 7 ARG HBy 1.0 1.8 3.4 919 822 A 7 ARG HBx A 7 ARG HDy 1.0 1.8 3.4 920 822 A 7 ARG HDx A 7 ARG HBx 1.0 1.8 3.4 921 822 A 7 ARG HDy A 7 ARG HBy 1.0 1.8 3.4 922 823 A 7 ARG HGx A 7 ARG HDx 1.0 1.4 2.4 923 823 A 7 ARG HGy A 7 ARG HDy 1.0 1.4 2.4 924 823 A 7 ARG HGy A 7 ARG HDx 1.0 1.4 2.4 925 823 A 7 ARG HGx A 7 ARG HDy 1.0 1.4 2.4 926 824 A 10 LEU HBy A 10 LEU HBx 1.0 1.5 2.5 927 825 A 9 PRO HDx A 8 GLY HAy 1.0 1.7 3.3 928 826 A 22 GLY HAx A 24 THR H 1.0 0.4 6.0 929 827 A 22 GLY HAx A 23 PRO HGy 1.0 0.0 6.0 930 827 A 22 GLY HAx A 23 PRO HGx 1.0 0.0 6.0 931 828 A 22 GLY HAx A 23 PRO HBy 1.0 2.0 5.2 932 829 A 11 VAL HA A 11 VAL H 1.0 1.8 4.0 933 830 A 12 THR HA A 11 VAL HA 1.0 0.0 6.0 934 831 A 12 THR HA A 12 THR H 1.0 1.8 3.6 935 832 A 12 THR HA A 13 CYS HA 1.0 0.0 6.0 936 833 A 12 THR HA A 12 THR HG2% 1.0 1.8 3.6 937 834 A 13 CYS HA A 73 LEU HDy% 1.0 1.7 3.3 938 835 A 73 LEU HDy% A 12 THR HB 1.0 1.9 4.7 939 836 A 11 VAL HGx% A 12 THR HB 1.0 1.8 6.0 940 837 A 72 HIS HBx A 12 THR HB 1.0 2.0 5.2 941 837 A 72 HIS HBy A 12 THR HB 1.0 2.0 5.2 942 838 A 12 THR HA A 12 THR HB 1.0 1.9 4.3 943 839 A 11 VAL HA A 12 THR HB 1.0 2.0 6.0 944 840 A 14 THR HA A 73 LEU HDy% 1.0 1.9 4.9 945 841 A 14 THR HA A 24 THR HG2% 1.0 1.8 3.6 946 842 A 14 THR HA A 14 THR HB 1.0 1.9 4.1 947 843 A 14 THR HA A 24 THR HA 1.0 1.9 4.3 948 844 A 14 THR HA A 14 THR H 1.0 1.9 3.9 949 845 A 14 THR HB A 75 ASN H 1.0 1.8 6.0 950 846 A 13 CYS HA A 14 THR HB 1.0 2.0 6.0 951 847 A 73 LEU HA A 14 THR HB 1.0 2.0 6.0 952 848 A 14 THR HB A 46 ARG HDx 1.0 1.8 3.6 953 848 A 14 THR HB A 46 ARG HDy 1.0 1.8 3.6 954 849 A 13 CYS HBy A 14 THR HB 1.0 1.7 6.0 955 850 A 13 CYS HBx A 14 THR HB 1.0 1.5 6.0 956 851 A 14 THR HB A 46 ARG HBy 1.0 1.9 4.5 957 851 A 14 THR HB A 46 ARG HBx 1.0 1.9 4.5 958 852 A 46 ARG HGy A 14 THR HB 1.0 2.0 5.8 959 852 A 46 ARG HGx A 14 THR HB 1.0 2.0 5.8 960 853 A 73 LEU HDy% A 14 THR HB 1.0 2.0 6.0 961 854 A 15 CYS HA A 46 ARG H 1.0 2.0 6.0 962 855 A 15 CYS HA A 15 CYS H 1.0 1.9 4.1 963 856 A 15 CYS HA A 47 GLY HAx 1.0 1.7 3.3 964 857 A 15 CYS HA A 46 ARG HBx 1.0 2.0 5.4 965 858 A 15 CYS HA A 15 CYS HBy 1.0 1.8 3.8 966 859 A 15 CYS HA A 46 ARG HGy 1.0 2.0 6.0 967 859 A 15 CYS HA A 46 ARG HGx 1.0 2.0 6.0 968 860 A 15 CYS HA A 15 CYS HBx 1.0 1.8 3.6 969 861 A 15 CYS HA A 47 GLY HAy 1.0 1.9 4.1 970 862 A 17 SER H A 16 GLU HA 1.0 1.5 2.5 971 863 A 18 PRO HDy A 17 SER HA 1.0 1.8 3.8 972 864 A 17 SER HA A 18 PRO HDx 1.0 1.8 3.4 973 865 A 17 SER H A 17 SER HA 1.0 1.8 3.6 974 866 A 17 SER HBx A 17 SER H 1.0 2.0 5.0 975 867 A 17 SER HBx A 46 ARG H 1.0 1.8 6.0 976 868 A 17 SER HBx A 16 GLU H 1.0 1.8 6.0 977 869 A 17 SER HBx A 45 HIS HBy 1.0 2.0 4.6 978 870 A 17 SER HBx A 18 PRO HDx 1.0 1.9 4.3 979 871 A 17 SER HBx A 17 SER HBy 1.0 1.3 2.2 980 872 A 17 SER HBx A 17 SER HA 1.0 1.8 3.6 981 873 A 17 SER HBx A 45 HIS HA 1.0 2.0 5.0 982 874 A 20 CYS HA A 20 CYS HBx 1.0 1.8 3.8 983 875 A 20 CYS HA A 20 CYS HBy 1.0 1.9 4.3 984 876 A 24 THR HA A 15 CYS H 1.0 1.7 3.3 985 877 A 25 CYS HA A 24 THR HA 1.0 2.0 6.0 986 878 A 15 CYS HA A 24 THR HA 1.0 1.6 6.0 987 879 A 24 THR HA A 24 THR HB 1.0 1.7 3.1 988 880 A 24 THR HA A 15 CYS HBx 1.0 2.0 5.6 989 881 A 20 CYS HBx A 24 THR HA 1.0 0.0 6.0 990 882 A 25 CYS HBx A 24 THR HA 1.0 1.9 6.0 991 883 A 12 THR HG2% A 24 THR HA 1.0 2.0 5.0 992 884 A 24 THR HG2% A 24 THR HA 1.0 1.7 3.1 993 885 A 73 LEU HDy% A 24 THR HA 1.0 2.0 6.0 994 886 A 24 THR HA A 23 PRO HGx 1.0 0.0 6.0 995 887 A 13 CYS H A 26 ARG HA 1.0 2.0 5.6 996 888 A 26 ARG HA A 26 ARG H 1.0 1.9 4.1 997 889 A 12 THR HA A 26 ARG HA 1.0 1.8 3.4 998 890 A 12 THR HG2% A 26 ARG HA 1.0 2.0 5.2 999 891 A 11 VAL HGx% A 26 ARG HA 1.0 2.0 5.4 1000 892 A 26 ARG HBx A 26 ARG HA 1.0 0.0 6.0 1001 893 A 27 GLY HAx A 28 ALA HA 1.0 0.0 6.0 1002 894 A 27 GLY HAy A 27 GLY HAx 1.0 1.4 2.2 1003 895 A 28 ALA HB% A 27 GLY HAx 1.0 2.0 6.0 1004 896 A 11 VAL HGy% A 27 GLY HAx 1.0 2.0 6.0 1005 897 A 10 LEU HDy% A 27 GLY HAx 1.0 2.0 5.0 1006 898 A 27 GLY HAy A 48 CYS HBx 1.0 2.0 6.0 1007 899 A 27 GLY HAy A 50 ASN HA 1.0 2.0 6.0 1008 900 A 27 GLY HAy A 48 CYS HA 1.0 0.0 6.0 1009 901 A 27 GLY HAy A 26 ARG HA 1.0 1.0 6.0 1010 902 A 27 GLY HAy A 50 ASN HD2y 1.0 1.8 6.0 1011 903 A 27 GLY HAy A 29 TRP H 1.0 1.9 6.0 1012 904 A 27 GLY HAy A 26 ARG HBy 1.0 1.9 6.0 1013 904 A 27 GLY HAy A 26 ARG HBx 1.0 1.9 6.0 1014 905 A 27 GLY HAy A 28 ALA HB% 1.0 2.0 6.0 1015 906 A 27 GLY HAy A 10 LEU HDy% 1.0 1.8 4.0 1016 907 A 11 VAL HGy% A 28 ALA HA 1.0 1.9 4.5 1017 908 A 29 TRP H A 28 ALA HA 1.0 1.9 4.9 1018 909 A 13 CYS H A 24 THR HB 1.0 2.0 5.4 1019 910 A 25 CYS HA A 24 THR HB 1.0 2.0 5.2 1020 911 A 73 LEU HDy% A 24 THR HB 1.0 0.0 6.0 1021 912 A 26 ARG HGx A 24 THR HB 1.0 1.8 6.0 1022 912 A 26 ARG HGy A 24 THR HB 1.0 1.8 6.0 1023 913 A 25 CYS HBx A 21 LYS H 1.0 0.0 6.0 1024 914 A 25 CYS HBx A 15 CYS HBx 1.0 2.0 5.4 1025 915 A 15 CYS HBy A 25 CYS HBx 1.0 1.9 3.9 1026 916 A 25 CYS HBy A 26 ARG HBy 1.0 2.0 5.6 1027 916 A 25 CYS HBy A 26 ARG HBx 1.0 2.0 5.6 1028 917 A 25 CYS HBy A 15 CYS HBx 1.0 0.0 6.0 1029 918 A 30 CYS H A 30 CYS HA 1.0 1.9 4.1 1030 919 A 49 GLY H A 30 CYS HA 1.0 2.0 4.8 1031 920 A 30 CYS HA A 19 HIS HE1 1.0 2.0 6.0 1032 921 A 47 GLY H A 30 CYS HA 1.0 1.8 6.0 1033 922 A 48 CYS HA A 30 CYS HA 1.0 1.7 3.3 1034 923 A 11 VAL HGx% A 30 CYS HA 1.0 2.0 5.8 1035 924 A 30 CYS HBx A 30 CYS HA 1.0 1.6 3.0 1036 924 A 30 CYS HBy A 30 CYS HA 1.0 1.6 3.0 1037 925 A 29 TRP HBy A 30 CYS HA 1.0 2.0 5.4 1038 926 A 30 CYS HA A 48 CYS HBx 1.0 2.0 5.6 1039 927 A 13 CYS HBy A 30 CYS HA 1.0 1.9 4.5 1040 928 A 31 THR HA A 31 THR H 1.0 1.7 3.1 1041 929 A 32 VAL H A 31 THR HA 1.0 1.6 2.6 1042 930 A 67 TYR HD% A 31 THR HA 1.0 1.8 6.0 1043 931 A 68 CYS HA A 31 THR HA 1.0 1.4 2.4 1044 932 A 32 VAL HA A 31 THR HA 1.0 2.0 6.0 1045 933 A 68 CYS HBx A 31 THR HA 1.0 2.0 6.0 1046 934 A 32 VAL HB A 31 THR HA 1.0 1.7 6.0 1047 935 A 31 THR HG2% A 31 THR HA 1.0 1.7 3.1 1048 936 A 32 VAL HGx% A 31 THR HA 1.0 2.0 5.2 1049 937 A 33 VAL HGy% A 31 THR HA 1.0 1.8 6.0 1050 938 A 32 VAL HGy% A 31 THR HA 1.0 0.0 6.0 1051 939 A 33 VAL HGy% A 31 THR HB 1.0 1.9 4.7 1052 940 A 32 VAL HGx% A 31 THR HB 1.0 2.0 6.0 1053 941 A 68 CYS HA A 31 THR HB 1.0 2.0 6.0 1054 942 A 35 VAL HA A 35 VAL HGy% 1.0 1.8 4.0 1055 943 A 35 VAL HGx% A 35 VAL HA 1.0 1.8 3.8 1056 944 A 35 VAL HA A 35 VAL HB 1.0 1.9 4.3 1057 945 A 38 GLU HA A 39 GLY HAx 1.0 2.0 5.0 1058 946 A 37 GLU HA A 38 GLU HA 1.0 2.0 6.0 1059 947 A 38 GLU HA A 37 GLU HBy 1.0 1.9 6.0 1060 948 A 38 GLU HA A 40 ARG H 1.0 2.0 5.4 1061 949 A 39 GLY HAx A 40 ARG H 1.0 1.9 4.1 1062 950 A 40 ARG HA A 39 GLY HAx 1.0 1.9 5.3 1063 951 A 38 GLU HGy A 39 GLY HAx 1.0 2.0 6.0 1064 951 A 38 GLU HGx A 39 GLY HAx 1.0 2.0 6.0 1065 952 A 38 GLU HBx A 39 GLY HAx 1.0 0.0 6.0 1066 952 A 38 GLU HBy A 39 GLY HAx 1.0 0.0 6.0 1067 953 A 40 ARG HGx A 39 GLY HAx 1.0 2.0 5.8 1068 953 A 40 ARG HGy A 39 GLY HAx 1.0 2.0 5.8 1069 954 A 45 HIS H A 44 GLU HA 1.0 1.6 2.6 1070 955 A 35 VAL H A 44 GLU HA 1.0 2.0 5.0 1071 956 A 44 GLU H A 44 GLU HA 1.0 1.8 3.8 1072 957 A 34 LEU HA A 44 GLU HA 1.0 1.6 2.8 1073 958 A 44 GLU HGx A 44 GLU HA 1.0 1.7 3.3 1074 958 A 44 GLU HGy A 44 GLU HA 1.0 1.7 3.3 1075 959 A 44 GLU HA A 44 GLU HBx 1.0 1.7 2.9 1076 959 A 44 GLU HA A 44 GLU HBy 1.0 1.7 2.9 1077 960 A 32 VAL HGy% A 44 GLU HA 1.0 1.9 6.0 1078 961 A 34 LEU HDx% A 44 GLU HA 1.0 1.7 3.3 1079 962 A 45 HIS H A 45 HIS HA 1.0 1.8 4.0 1080 963 A 45 HIS HA A 16 GLU H 1.0 1.9 6.0 1081 964 A 45 HIS HA A 45 HIS HD2 1.0 1.9 4.1 1082 965 A 45 HIS HBx A 45 HIS HA 1.0 1.6 2.8 1083 966 A 45 HIS HBy A 45 HIS HA 1.0 1.8 3.8 1084 967 A 16 GLU HBx A 45 HIS HA 1.0 2.0 5.4 1085 968 A 45 HIS HA A 44 GLU HBx 1.0 0.0 6.0 1086 968 A 45 HIS HA A 44 GLU HBy 1.0 0.0 6.0 1087 969 A 45 HIS HA A 17 SER HBy 1.0 1.9 6.0 1088 970 A 45 HIS HA A 44 GLU HA 1.0 2.0 6.0 1089 971 A 45 HIS HA A 46 ARG HA 1.0 2.0 6.0 1090 972 A 46 ARG HGx A 45 HIS HA 1.0 1.8 6.0 1091 972 A 46 ARG HGy A 45 HIS HA 1.0 1.8 6.0 1092 973 A 46 ARG HA A 33 VAL H 1.0 2.0 5.2 1093 974 A 46 ARG H A 46 ARG HA 1.0 1.9 3.9 1094 975 A 46 ARG HA A 19 HIS HE1 1.0 1.9 4.5 1095 976 A 32 VAL HA A 46 ARG HA 1.0 1.7 3.3 1096 977 A 32 VAL HGy% A 46 ARG HA 1.0 2.0 6.0 1097 978 A 46 ARG HGx A 46 ARG HA 1.0 1.9 4.7 1098 978 A 46 ARG HGy A 46 ARG HA 1.0 1.9 4.7 1099 979 A 46 ARG HBx A 46 ARG HA 1.0 1.7 2.9 1100 979 A 46 ARG HBy A 46 ARG HA 1.0 1.7 2.9 1101 980 A 47 GLY HAx A 16 GLU H 1.0 2.0 6.0 1102 981 A 47 GLY HAy A 16 GLU H 1.0 1.8 6.0 1103 982 A 47 GLY HAy A 48 CYS HA 1.0 2.0 6.0 1104 983 A 31 THR HG2% A 48 CYS HA 1.0 2.0 6.0 1105 984 A 49 GLY HAy A 48 CYS HA 1.0 1.7 6.0 1106 985 A 48 CYS HBy A 48 CYS HA 1.0 1.8 3.8 1107 986 A 48 CYS HA A 48 CYS HBx 1.0 1.7 3.5 1108 987 A 30 CYS HBx A 48 CYS HA 1.0 1.9 4.7 1109 987 A 30 CYS HBy A 48 CYS HA 1.0 1.9 4.7 1110 988 A 48 CYS H A 48 CYS HA 1.0 1.9 4.3 1111 989 A 48 CYS HBx A 27 GLY H 1.0 1.9 4.5 1112 990 A 49 GLY H A 48 CYS HBx 1.0 2.0 6.0 1113 991 A 48 CYS H A 48 CYS HBx 1.0 1.8 3.6 1114 992 A 50 ASN HD2x A 48 CYS HBx 1.0 1.7 6.0 1115 993 A 27 GLY HAx A 48 CYS HBx 1.0 1.9 4.7 1116 994 A 47 GLY HAy A 48 CYS HBx 1.0 2.0 6.0 1117 995 A 25 CYS HBy A 48 CYS HBx 1.0 2.0 6.0 1118 996 A 31 THR HG2% A 68 CYS HBx 1.0 0.0 6.0 1119 997 A 48 CYS HBy A 48 CYS H 1.0 1.9 4.3 1120 998 A 50 ASN HD2x A 48 CYS HBy 1.0 1.7 6.0 1121 999 A 48 CYS HBy A 27 GLY HAx 1.0 1.7 3.1 1122 1000 A 48 CYS HBy A 47 GLY HAy 1.0 0.0 6.0 1123 1001 A 48 CYS HBy A 27 GLY HAy 1.0 2.0 5.2 1124 1002 A 50 ASN HBy A 50 ASN HA 1.0 1.9 3.9 1125 1003 A 27 GLY HAx A 50 ASN HA 1.0 2.0 4.8 1126 1004 A 29 TRP H A 50 ASN HA 1.0 1.9 6.0 1127 1005 A 50 ASN HA A 28 ALA H 1.0 1.8 3.8 1128 1006 A 50 ASN H A 50 ASN HA 1.0 1.9 4.5 1129 1007 A 51 LEU HBx A 52 HIS HD2 1.0 0.0 6.0 1130 1008 A 51 LEU HA A 51 LEU HBx 1.0 1.9 4.1 1131 1009 A 7 ARG HBx A 51 LEU HBx 1.0 2.0 5.0 1132 1010 A 51 LEU HBx A 51 LEU HG 1.0 1.7 3.3 1133 1011 A 51 LEU HBx A 51 LEU HBy 1.0 1.5 2.5 1134 1012 A 51 LEU HDx% A 51 LEU HBx 1.0 1.8 4.2 1135 1013 A 52 HIS HD2 A 51 LEU HBy 1.0 0.8 6.0 1136 1014 A 51 LEU HG A 51 LEU HBy 1.0 1.8 3.6 1137 1015 A 51 LEU HDy% A 51 LEU HBy 1.0 1.9 3.9 1138 1016 A 53 ARG H A 53 ARG HA 1.0 1.9 4.5 1139 1017 A 56 CYS H A 53 ARG HA 1.0 2.0 6.0 1140 1018 A 29 TRP HZ2 A 53 ARG HA 1.0 1.9 4.3 1141 1019 A 53 ARG HA A 53 ARG HDy 1.0 1.8 3.8 1142 1020 A 53 ARG HA A 53 ARG HDx 1.0 1.8 4.2 1143 1021 A 53 ARG HBy A 53 ARG HA 1.0 1.9 4.1 1144 1022 A 53 ARG HBx A 53 ARG HA 1.0 1.7 3.3 1145 1023 A 53 ARG HA A 53 ARG HGy 1.0 1.9 4.5 1146 1024 A 53 ARG HA A 53 ARG HGx 1.0 1.9 4.5 1147 1025 A 54 GLU H A 54 GLU HA 1.0 1.8 3.8 1148 1026 A 56 CYS H A 54 GLU HA 1.0 2.0 4.4 1149 1027 A 55 LEU H A 54 GLU HA 1.0 1.9 4.7 1150 1028 A 54 GLU HGx A 54 GLU HA 1.0 1.9 4.7 1151 1029 A 56 CYS H A 55 LEU HA 1.0 2.0 5.2 1152 1030 A 55 LEU H A 55 LEU HA 1.0 1.9 4.3 1153 1031 A 55 LEU HBy A 55 LEU HA 1.0 1.9 4.9 1154 1032 A 55 LEU HG A 55 LEU HA 1.0 2.0 5.0 1155 1033 A 55 LEU HBx A 55 LEU HA 1.0 1.8 3.6 1156 1034 A 56 CYS HA A 56 CYS HBx 1.0 0.0 6.0 1157 1034 A 56 CYS HA A 56 CYS HBy 1.0 0.0 6.0 1158 1035 A 56 CYS HA A 66 HIS HD2 1.0 2.0 5.0 1159 1036 A 62 GLU H A 61 THR HA 1.0 1.9 4.5 1160 1037 A 61 THR H A 61 THR HA 1.0 1.9 4.1 1161 1038 A 62 GLU HA A 64 VAL H 1.0 2.0 5.4 1162 1039 A 65 ASN HA A 82 LEU HDy% 1.0 0.0 6.0 1163 1040 A 65 ASN HA A 64 VAL HGx% 1.0 0.0 6.0 1164 1041 A 34 LEU H A 66 HIS HA 1.0 2.0 5.6 1165 1042 A 33 VAL HA A 66 HIS HA 1.0 1.7 3.3 1166 1043 A 66 HIS HBx A 66 HIS HA 1.0 1.7 3.5 1167 1044 A 66 HIS HA A 66 HIS HBy 1.0 1.8 3.4 1168 1045 A 68 CYS HA A 68 CYS H 1.0 1.9 4.3 1169 1046 A 67 TYR HA A 68 CYS HA 1.0 1.8 6.0 1170 1047 A 68 CYS HA A 69 CYS HA 1.0 0.0 6.0 1171 1048 A 68 CYS HA A 69 CYS HBx 1.0 1.7 6.0 1172 1049 A 68 CYS HA A 68 CYS HBy 1.0 1.9 4.5 1173 1050 A 68 CYS HBx A 68 CYS HA 1.0 1.7 3.1 1174 1051 A 31 THR HG2% A 68 CYS HA 1.0 1.9 4.5 1175 1052 A 68 CYS HBy A 68 CYS H 1.0 1.9 4.3 1176 1053 A 68 CYS HBy A 29 TRP HZ2 1.0 0.0 6.0 1177 1054 A 67 TYR HA A 68 CYS HBy 1.0 0.0 6.0 1178 1055 A 56 CYS HA A 68 CYS HBy 1.0 0.0 6.0 1179 1056 A 68 CYS HBy A 29 TRP HBx 1.0 1.7 6.0 1180 1057 A 68 CYS HBx A 68 CYS HBy 1.0 1.5 2.3 1181 1058 A 29 TRP HBy A 68 CYS HBy 1.0 1.8 6.0 1182 1059 A 69 CYS HBy A 69 CYS H 1.0 2.0 5.2 1183 1060 A 69 CYS HBy A 71 SER H 1.0 1.9 6.0 1184 1061 A 69 CYS HBy A 67 TYR HE% 1.0 1.9 4.3 1185 1062 A 70 ASP HA A 69 CYS HBy 1.0 1.9 6.0 1186 1063 A 69 CYS HA A 69 CYS HBy 1.0 1.8 3.6 1187 1064 A 74 CYS HBx A 69 CYS HBy 1.0 2.0 5.0 1188 1065 A 70 ASP HA A 30 CYS H 1.0 2.0 5.6 1189 1066 A 11 VAL HGy% A 70 ASP HA 1.0 0.0 6.0 1190 1067 A 70 ASP HA A 70 ASP HBy 1.0 1.8 3.4 1191 1068 A 70 ASP HA A 70 ASP HBx 1.0 1.7 3.3 1192 1069 A 70 ASP HA A 29 TRP HBx 1.0 1.9 4.3 1193 1070 A 70 ASP HA A 29 TRP HBy 1.0 1.9 4.3 1194 1071 A 70 ASP HA A 30 CYS HBx 1.0 0.0 6.0 1195 1072 A 70 ASP HA A 71 SER HA 1.0 2.0 5.6 1196 1073 A 11 VAL HGy% A 71 SER HA 1.0 1.7 3.5 1197 1074 A 71 SER HA A 71 SER HBy 1.0 1.8 3.4 1198 1075 A 72 HIS H A 71 SER HA 1.0 1.7 3.1 1199 1076 A 11 VAL HGy% A 71 SER HBx 1.0 1.9 6.0 1200 1076 A 11 VAL HGx% A 71 SER HBx 1.0 1.9 6.0 1201 1077 A 71 SER HBx A 71 SER H 1.0 2.0 5.2 1202 1078 A 11 VAL HGy% A 71 SER HBy 1.0 2.0 5.8 1203 1078 A 11 VAL HGx% A 71 SER HBy 1.0 2.0 5.8 1204 1079 A 72 HIS HBy A 71 SER HBy 1.0 1.9 6.0 1205 1080 A 73 LEU HA A 73 LEU HBy 1.0 1.8 3.4 1206 1080 A 73 LEU HA A 73 LEU HBx 1.0 1.8 3.4 1207 1081 A 13 CYS HA A 73 LEU HA 1.0 1.8 3.6 1208 1082 A 72 HIS HA A 73 LEU HA 1.0 0.0 6.0 1209 1083 A 73 LEU HA A 74 CYS H 1.0 2.0 6.0 1210 1084 A 74 CYS HA A 74 CYS HBx 1.0 1.8 3.6 1211 1085 A 74 CYS HBx A 74 CYS HBy 1.0 1.5 2.3 1212 1086 A 74 CYS HBy A 74 CYS H 1.0 1.8 3.8 1213 1087 A 74 CYS HA A 74 CYS HBy 1.0 1.7 3.1 1214 1088 A 74 CYS HBy A 69 CYS HBx 1.0 0.0 6.0 1215 1089 A 74 CYS HBy A 71 SER HBy 1.0 2.0 5.6 1216 1090 A 75 ASN HA A 78 VAL HGy% 1.0 2.0 6.0 1217 1091 A 75 ASN HA A 32 VAL HGx% 1.0 1.9 4.1 1218 1092 A 75 ASN HA A 78 VAL HB 1.0 1.8 3.6 1219 1093 A 75 ASN HA A 75 ASN HBx 1.0 1.7 3.1 1220 1094 A 75 ASN HA A 30 CYS HBx 1.0 1.9 4.5 1221 1094 A 75 ASN HA A 30 CYS HBy 1.0 1.9 4.5 1222 1095 A 75 ASN HA A 75 ASN H 1.0 1.8 3.8 1223 1096 A 77 ASN H A 76 HIS HA 1.0 1.9 4.1 1224 1097 A 76 HIS HA A 76 HIS H 1.0 1.8 3.8 1225 1098 A 76 HIS HA A 76 HIS HD2 1.0 1.9 6.0 1226 1099 A 14 THR HG2% A 76 HIS HA 1.0 1.9 4.5 1227 1100 A 76 HIS HBx A 76 HIS HA 1.0 1.8 3.6 1228 1101 A 76 HIS HBy A 76 HIS HA 1.0 1.7 3.1 1229 1102 A 14 THR HB A 76 HIS HA 1.0 1.8 3.6 1230 1103 A 78 VAL HA A 78 VAL HB 1.0 1.8 3.6 1231 1104 A 78 VAL HA A 77 ASN HBx 1.0 1.9 6.0 1232 1105 A 81 VAL H A 79 SER HBx 1.0 2.0 6.0 1233 1106 A 79 SER HA A 79 SER HBx 1.0 1.7 3.3 1234 1107 A 81 VAL HGx% A 79 SER HBx 1.0 1.9 4.7 1235 1108 A 80 LEU HBy A 79 SER HBx 1.0 2.0 6.0 1236 1108 A 80 LEU HBx A 79 SER HBx 1.0 2.0 6.0 1237 1109 A 79 SER HBx A 88 PRO HGy 1.0 1.9 5.3 1238 1109 A 79 SER HBx A 88 PRO HGx 1.0 1.9 5.3 1239 1110 A 81 VAL HGx% A 79 SER HBy 1.0 2.0 5.2 1240 1111 A 80 LEU HBy A 79 SER HBy 1.0 2.0 5.6 1241 1111 A 80 LEU HBx A 79 SER HBy 1.0 2.0 5.6 1242 1112 A 79 SER HBy A 88 PRO HGy 1.0 2.0 5.8 1243 1112 A 79 SER HBy A 88 PRO HGx 1.0 2.0 5.8 1244 1113 A 79 SER HA A 79 SER HBy 1.0 1.8 3.8 1245 1114 A 80 LEU H A 79 SER HBy 1.0 1.9 6.0 1246 1115 A 80 LEU HA A 80 LEU HG 1.0 1.9 4.3 1247 1116 A 80 LEU HA A 80 LEU HBx 1.0 1.7 3.3 1248 1116 A 80 LEU HA A 80 LEU HBy 1.0 1.7 3.3 1249 1117 A 80 LEU HBx A 81 VAL HA 1.0 0.0 6.0 1250 1117 A 80 LEU HBy A 81 VAL HA 1.0 0.0 6.0 1251 1118 A 82 LEU HA A 82 LEU HDy% 1.0 1.8 3.8 1252 1119 A 82 LEU HA A 82 LEU HBx 1.0 1.8 3.6 1253 1119 A 82 LEU HA A 82 LEU HBy 1.0 1.8 3.6 1254 1120 A 83 GLU HA A 83 GLU H 1.0 1.8 3.6 1255 1121 A 83 GLU HA A 83 GLU HGy 1.0 1.8 4.0 1256 1121 A 83 GLU HA A 83 GLU HGx 1.0 1.8 4.0 1257 1122 A 83 GLU HA A 84 ALA HB% 1.0 2.0 6.0 1258 1123 A 84 ALA HB% A 85 THR HA 1.0 1.9 4.5 1259 1124 A 85 THR HA A 88 PRO HGx 1.0 0.0 6.0 1260 1124 A 85 THR HA A 88 PRO HGy 1.0 0.0 6.0 1261 1125 A 85 THR HA A 85 THR H 1.0 1.9 4.1 1262 1126 A 86 GLN HGx A 85 THR HB 1.0 2.0 6.0 1263 1126 A 86 GLN HGy A 85 THR HB 1.0 2.0 6.0 1264 1127 A 85 THR HB A 86 GLN H 1.0 2.0 4.8 1265 1128 A 11 VAL H A 10 LEU HBx 1.0 2.0 4.6 1266 1129 A 10 LEU HA A 10 LEU HBx 1.0 1.8 3.8 1267 1130 A 10 LEU HDx% A 10 LEU HBx 1.0 1.8 3.8 1268 1131 A 10 LEU HBy A 10 LEU HDx% 1.0 1.8 3.8 1269 1132 A 10 LEU HA A 10 LEU HBy 1.0 1.9 4.7 1270 1133 A 34 LEU HA A 34 LEU HBx 1.0 1.9 4.7 1271 1134 A 34 LEU HBx A 65 ASN HBx 1.0 1.9 4.9 1272 1135 A 34 LEU HBx A 34 LEU HDy% 1.0 1.8 3.4 1273 1136 A 34 LEU HBx A 34 LEU HBy 1.0 1.5 2.3 1274 1137 A 34 LEU HA A 34 LEU HBy 1.0 1.9 3.9 1275 1138 A 80 LEU HDy% A 79 SER HBx 1.0 1.7 6.0 1276 1139 A 78 VAL HGy% A 79 SER HBx 1.0 1.4 6.0 1277 1140 A 17 SER H A 18 PRO HDx 1.0 2.0 4.8 1278 1141 A 19 HIS HE1 A 18 PRO HDx 1.0 1.2 6.0 1279 1142 A 19 HIS H A 18 PRO HDx 1.0 0.6 6.0 1280 1143 A 19 HIS HA A 18 PRO HDx 1.0 0.0 6.0 1281 1144 A 15 CYS HBx A 18 PRO HDx 1.0 0.0 6.0 1282 1145 A 20 CYS HBy A 18 PRO HDx 1.0 1.9 4.3 1283 1146 A 18 PRO HBx A 18 PRO HDx 1.0 2.0 6.0 1284 1147 A 18 PRO HGy A 18 PRO HDx 1.0 1.7 3.1 1285 1148 A 18 PRO HBy A 18 PRO HDx 1.0 2.0 6.0 1286 1149 A 15 CYS HBy A 18 PRO HDx 1.0 0.0 6.0 1287 1150 A 16 GLU HBx A 18 PRO HDx 1.0 0.0 6.0 1288 1151 A 18 PRO HDy A 19 HIS HD2 1.0 0.8 6.0 1289 1152 A 18 PRO HDy A 19 HIS HE1 1.0 1.8 6.0 1290 1153 A 18 PRO HDy A 19 HIS H 1.0 2.0 6.0 1291 1154 A 23 PRO HDx A 23 PRO HA 1.0 1.8 6.0 1292 1155 A 21 LYS HA A 23 PRO HDx 1.0 2.0 4.8 1293 1156 A 22 GLY HAx A 23 PRO HDx 1.0 1.7 3.3 1294 1157 A 18 PRO HDy A 23 PRO HDx 1.0 0.0 6.0 1295 1158 A 23 PRO HDx A 18 PRO HDx 1.0 0.0 6.0 1296 1159 A 23 PRO HDx A 23 PRO HBx 1.0 1.9 4.7 1297 1160 A 23 PRO HDx A 21 LYS HBx 1.0 1.9 6.0 1298 1161 A 23 PRO HDx A 23 PRO HGy 1.0 0.0 6.0 1299 1161 A 23 PRO HDx A 23 PRO HGx 1.0 0.0 6.0 1300 1162 A 23 PRO HDy A 24 THR H 1.0 1.9 4.7 1301 1163 A 42 PRO HA A 42 PRO HDx 1.0 1.9 4.5 1302 1164 A 37 GLU HA A 42 PRO HDx 1.0 0.0 6.0 1303 1165 A 42 PRO HDx A 42 PRO HBy 1.0 2.0 4.6 1304 1166 A 37 GLU HGx A 42 PRO HDx 1.0 0.0 6.0 1305 1167 A 43 GLN HGy A 42 PRO HDx 1.0 2.0 5.8 1306 1167 A 43 GLN HGx A 42 PRO HDx 1.0 2.0 5.8 1307 1168 A 34 LEU HDx% A 42 PRO HDx 1.0 0.0 6.0 1308 1169 A 40 ARG HGy A 42 PRO HDx 1.0 0.0 6.0 1309 1169 A 40 ARG HGx A 42 PRO HDx 1.0 0.0 6.0 1310 1170 A 41 HIS HA A 42 PRO HDx 1.0 1.7 3.1 1311 1171 A 41 HIS HA A 42 PRO HDy 1.0 1.7 2.9 1312 1172 A 12 THR HA A 26 ARG HDx 1.0 0.0 6.0 1313 1172 A 12 THR HA A 26 ARG HDy 1.0 0.0 6.0 1314 1173 A 26 ARG HA A 26 ARG HDx 1.0 2.0 5.2 1315 1173 A 26 ARG HA A 26 ARG HDy 1.0 2.0 5.2 1316 1174 A 10 LEU HDx% A 26 ARG HDx 1.0 1.8 4.0 1317 1174 A 10 LEU HDx% A 26 ARG HDy 1.0 1.8 4.0 1318 1175 A 12 THR HG2% A 26 ARG HDx 1.0 0.0 6.0 1319 1175 A 12 THR HG2% A 26 ARG HDy 1.0 0.0 6.0 1320 1176 A 52 HIS HA A 52 HIS HBx 1.0 1.9 3.9 1321 1177 A 52 HIS HA A 52 HIS HBy 1.0 1.9 3.9 1322 1178 A 57 ARG HA A 57 ARG HBx 1.0 0.0 6.0 1323 1179 A 58 GLY HAx A 59 ARG HBx 1.0 0.4 6.0 1324 1180 A 49 GLY HAy A 49 GLY HAx 1.0 1.6 2.6 1325 1181 A 50 ASN HBx A 50 ASN HA 1.0 1.7 3.3 1326 1182 A 63 PHE HBx A 63 PHE HBy 1.0 0.0 6.0 1327 1183 A 77 ASN HA A 77 ASN HBx 1.0 1.9 4.3 1328 1184 A 11 VAL HA A 11 VAL HB 1.0 1.7 3.1 1329 1185 A 86 GLN HA A 86 GLN HGx 1.0 1.8 3.8 1330 1185 A 86 GLN HA A 86 GLN HGy 1.0 1.8 3.8 1331 1186 A 81 VAL H A 81 VAL HB 1.0 1.8 3.8 1332 1187 A 23 PRO HA A 23 PRO HBx 1.0 2.0 6.0 1333 1188 A 42 PRO HA A 42 PRO HBx 1.0 1.8 3.8 1334 1189 A 40 ARG HA A 40 ARG HBx 1.0 2.0 6.0 1335 1190 A 4 LYS HA A 4 LYS HBy 1.0 0.0 6.0 1336 1191 A 40 ARG HA A 40 ARG HBy 1.0 2.0 5.4 1337 1192 A 21 LYS HA A 21 LYS HBy 1.0 1.7 3.1 1338 1193 A 18 PRO HBx A 15 CYS HBx 1.0 1.8 6.0 1339 1194 A 2 PRO HA A 2 PRO HBy 1.0 1.5 2.3 1340 1195 A 16 GLU HBx A 16 GLU HA 1.0 1.9 6.0 1341 1196 A 92 PRO HBy A 92 PRO HA 1.0 1.7 3.5 1342 1197 A 16 GLU HBy A 16 GLU HA 1.0 2.0 6.0 1343 1198 A 72 HIS HA A 72 HIS HBy 1.0 2.0 5.0 1344 1198 A 72 HIS HA A 72 HIS HBx 1.0 2.0 5.0 1345 1199 A 37 GLU H A 37 GLU HBy 1.0 1.9 4.3 1346 1200 A 36 ARG HA A 36 ARG HBx 1.0 1.9 4.7 1347 1201 A 19 HIS HBx A 19 HIS HBy 1.0 1.3 2.2 1348 1202 A 86 GLN HA A 86 GLN HBy 1.0 2.0 6.0 1349 1203 A 86 GLN HBx A 86 GLN H 1.0 2.0 5.8 1350 1204 A 86 GLN HA A 86 GLN HBx 1.0 1.9 4.3 1351 1205 A 88 PRO HDx A 88 PRO HGx 1.0 1.3 2.2 1352 1206 A 88 PRO HDy A 88 PRO HGy 1.0 1.3 2.2 1353 1207 A 57 ARG HA A 57 ARG HGx 1.0 2.0 5.4 1354 1207 A 57 ARG HA A 57 ARG HGy 1.0 2.0 5.4 1355 1208 A 34 LEU HA A 34 LEU HDx% 1.0 1.9 4.5 1356 1209 A 32 VAL HGx% A 32 VAL HA 1.0 2.0 4.4 1357 1210 A 32 VAL HGx% A 75 ASN HBx 1.0 1.7 3.1 1358 1211 A 51 LEU HA A 51 LEU HDy% 1.0 2.0 4.6 1359 1212 A 31 THR HG2% A 31 THR HB 1.0 1.7 2.9 1360 1213 A 31 THR HG2% A 19 HIS HD2 1.0 1.9 6.0 1361 1214 A 10 LEU HA A 10 LEU HDy% 1.0 1.7 3.5 1362 1215 A 10 LEU HDy% A 9 PRO HA 1.0 0.0 6.0 1363 1216 A 73 LEU HA A 73 LEU HDy% 1.0 1.9 3.9 1364 1217 A 55 LEU HDy% A 55 LEU HA 1.0 1.8 3.6 1365 1218 A 80 LEU HA A 80 LEU HDy% 1.0 1.8 3.4 1366 1219 A 11 VAL HGy% A 48 CYS HA 1.0 2.0 6.0 1367 1220 A 61 THR HB A 61 THR HG2% 1.0 1.5 2.7 1368 1221 A 12 THR HG2% A 12 THR HB 1.0 1.5 2.5 1369 1222 A 11 VAL HGy% A 12 THR H 1.0 2.0 5.6 1370 1223 A 11 VAL HGy% A 11 VAL HA 1.0 1.7 3.1 1371 1224 A 94 THR HG2% A 94 THR H 1.0 2.0 6.0 1372 1225 A 94 THR HA A 94 THR HG2% 1.0 1.9 4.7 1373 1226 A 64 VAL HGx% A 63 PHE HA 1.0 0.0 6.0 1374 1227 A 65 ASN HA A 64 VAL HGy% 1.0 1.9 6.0 1375 1228 A 67 TYR H A 32 VAL HGy% 1.0 1.8 3.6 1376 1229 A 32 VAL HA A 32 VAL HGy% 1.0 1.8 4.0 1377 1230 A 78 VAL HGx% A 81 VAL H 1.0 1.9 6.0 1378 1231 A 78 VAL HGx% A 67 TYR HE% 1.0 0.0 6.0 1379 1232 A 78 VAL HA A 78 VAL HGx% 1.0 1.8 3.4 1380 1233 A 64 VAL HGx% A 62 GLU H 1.0 1.9 4.7 1381 1234 A 64 VAL HGy% A 64 VAL HA 1.0 1.7 3.1 1382 1235 A 3 VAL HA A 3 VAL HGy% 1.0 2.0 6.0 1383 1236 A 78 VAL HGx% A 33 VAL H 1.0 1.9 6.0 1384 1237 A 82 LEU H A 81 VAL HGx% 1.0 2.0 5.8 1385 1238 A 33 VAL HGy% A 46 ARG HA 1.0 0.0 6.0 1386 1239 A 3 VAL HGx% A 3 VAL HA 1.0 2.0 5.6 1387 1240 A 35 VAL HGx% A 37 GLU H 1.0 0.0 6.0 1388 1241 A 33 VAL HA A 33 VAL HGy% 1.0 1.8 4.0 1389 1242 A 11 VAL HGx% A 11 VAL H 1.0 1.9 4.3 1390 1243 A 11 VAL HGx% A 11 VAL HA 1.0 0.0 6.0 1391 1244 A 11 VAL HGx% A 29 TRP HA 1.0 1.9 4.1 1392 1245 A 81 VAL HGx% A 81 VAL HA 1.0 0.0 6.0 1393 1246 A 81 VAL HGy% A 81 VAL H 1.0 1.8 3.8 1394 1247 A 33 VAL HGx% A 33 VAL H 1.0 1.9 4.7 1395 1248 A 33 VAL HA A 33 VAL HGx% 1.0 1.8 3.8 1396 1249 A 90 GLU H A 78 VAL HGy% 1.0 0.0 6.0 1397 1250 A 78 VAL HA A 78 VAL HGy% 1.0 1.8 3.6 1398 1251 A 28 ALA HB% A 29 TRP HD1 1.0 1.7 3.3 1399 1252 A 29 TRP HE1 A 49 GLY HAx 1.0 2.0 4.6 1400 1253 A 49 GLY H A 49 GLY HAx 1.0 1.8 3.8 1401 1254 A 50 ASN H A 49 GLY HAx 1.0 1.9 4.3 1402 1255 A 19 HIS HA A 49 GLY HAx 1.0 0.0 6.0 1403 1256 A 48 CYS HBy A 49 GLY HAx 1.0 0.0 6.0 1404 1257 A 31 THR HG2% A 49 GLY HAx 1.0 1.9 4.1 1405 1258 A 49 GLY HAy A 29 TRP HZ2 1.0 1.6 6.0 1406 1259 A 49 GLY HAy A 31 THR HG2% 1.0 2.0 5.4 1407 1260 A 37 GLU HGx A 38 GLU H 1.0 2.0 4.8 1408 1260 A 37 GLU HGy A 38 GLU H 1.0 2.0 4.8 1409 1261 A 11 VAL HB A 11 VAL H 1.0 1.7 3.3 1410 1262 A 11 VAL HGy% A 11 VAL HB 1.0 1.6 2.6 1411 1262 A 11 VAL HGx% A 11 VAL HB 1.0 1.6 2.6 1412 1263 A 43 GLN H A 43 GLN HBy 1.0 2.0 5.8 1413 1264 A 44 GLU H A 43 GLN HBy 1.0 1.9 4.1 1414 1265 A 3 VAL HB A 3 VAL HA 1.0 1.9 4.1 1415 1266 A 44 GLU H A 43 GLN HBx 1.0 2.0 5.8 1416 1267 A 4 LYS HBx A 6 SER HBx 1.0 2.0 6.0 1417 1267 A 4 LYS HBx A 6 SER HBy 1.0 2.0 6.0 1418 1268 A 40 ARG HDx A 40 ARG HBy 1.0 1.9 4.5 1419 1268 A 40 ARG HDy A 40 ARG HBy 1.0 1.9 4.5 1420 1269 A 10 LEU HDy% A 28 ALA H 1.0 2.0 6.0 1421 1270 A 10 LEU HBy A 10 LEU HDy% 1.0 1.9 4.7 1422 1271 A 10 LEU HDy% A 10 LEU HBx 1.0 1.6 2.8 1423 1272 A 73 LEU H A 11 VAL HB 1.0 1.5 6.0 1424 1273 A 11 VAL HGy% A 11 VAL HB 1.0 1.6 3.0 1425 1274 A 13 CYS HBy A 19 HIS HE1 1.0 2.0 6.0 1426 1275 A 13 CYS HBy A 13 CYS HA 1.0 1.8 3.4 1427 1276 A 13 CYS HBx A 19 HIS HE1 1.0 2.0 6.0 1428 1277 A 13 CYS HBx A 13 CYS HA 1.0 1.9 3.9 1429 1278 A 13 CYS HBx A 30 CYS HBx 1.0 1.9 6.0 1430 1278 A 13 CYS HBx A 30 CYS HBy 1.0 1.9 6.0 1431 1279 A 14 THR HG2% A 46 ARG HDx 1.0 1.9 3.9 1432 1280 A 14 THR HG2% A 16 GLU HBy 1.0 1.7 3.3 1433 1281 A 15 CYS HBx A 16 GLU H 1.0 2.0 5.0 1434 1282 A 15 CYS HBx A 25 CYS H 1.0 2.0 6.0 1435 1283 A 15 CYS HBx A 15 CYS H 1.0 1.9 4.3 1436 1284 A 24 THR H A 15 CYS HBx 1.0 2.0 6.0 1437 1285 A 23 PRO HA A 15 CYS HBx 1.0 2.0 4.8 1438 1286 A 24 THR HB A 15 CYS HBx 1.0 0.2 6.0 1439 1287 A 14 THR HA A 15 CYS HBx 1.0 1.9 6.0 1440 1288 A 20 CYS HBx A 15 CYS HBx 1.0 2.0 4.8 1441 1289 A 20 CYS HBy A 15 CYS HBx 1.0 2.0 5.8 1442 1290 A 15 CYS HBy A 15 CYS HBx 1.0 1.4 2.2 1443 1291 A 15 CYS HBy A 25 CYS H 1.0 2.0 5.4 1444 1292 A 15 CYS HBy A 15 CYS H 1.0 1.8 3.8 1445 1293 A 15 CYS HBy A 22 GLY H 1.0 1.6 6.0 1446 1294 A 15 CYS HBy A 24 THR HA 1.0 1.8 3.6 1447 1295 A 15 CYS HBy A 23 PRO HA 1.0 2.0 5.4 1448 1296 A 14 THR HA A 15 CYS HBy 1.0 1.8 6.0 1449 1297 A 20 CYS HBx A 15 CYS HBy 1.0 2.0 5.2 1450 1298 A 14 THR HG2% A 15 CYS HBy 1.0 1.9 6.0 1451 1299 A 24 THR HG2% A 15 CYS HBy 1.0 1.4 6.0 1452 1300 A 45 HIS HD2 A 18 PRO HGx 1.0 1.3 6.0 1453 1301 A 18 PRO HDy A 18 PRO HGx 1.0 1.6 3.0 1454 1302 A 18 PRO HGx A 18 PRO HDx 1.0 1.8 3.4 1455 1303 A 18 PRO HGx A 17 SER HA 1.0 1.9 6.0 1456 1304 A 19 HIS HD2 A 18 PRO HBy 1.0 1.9 6.0 1457 1305 A 19 HIS HBx A 19 HIS H 1.0 2.0 5.8 1458 1306 A 19 HIS HBx A 19 HIS HD2 1.0 2.0 5.0 1459 1307 A 29 TRP HBy A 48 CYS HA 1.0 2.0 6.0 1460 1308 A 11 VAL HGy% A 29 TRP HBy 1.0 2.0 6.0 1461 1308 A 11 VAL HGx% A 29 TRP HBy 1.0 2.0 6.0 1462 1309 A 29 TRP HA A 29 TRP HBy 1.0 1.6 3.0 1463 1310 A 29 TRP HBy A 29 TRP HBx 1.0 1.4 2.2 1464 1311 A 19 HIS HBy A 19 HIS H 1.0 2.0 5.0 1465 1312 A 19 HIS HBy A 19 HIS HD2 1.0 2.0 5.8 1466 1313 A 19 HIS HBy A 19 HIS HA 1.0 1.9 4.3 1467 1314 A 20 CYS HBx A 20 CYS HBy 1.0 1.4 2.2 1468 1315 A 20 CYS HBx A 22 GLY H 1.0 1.9 4.7 1469 1316 A 20 CYS HBx A 24 THR H 1.0 1.9 6.0 1470 1317 A 24 THR HG2% A 23 PRO HBy 1.0 0.0 6.0 1471 1318 A 23 PRO HDy A 23 PRO HBy 1.0 2.0 5.8 1472 1319 A 23 PRO HA A 23 PRO HBy 1.0 1.8 4.0 1473 1320 A 26 ARG HBy A 27 GLY H 1.0 1.9 4.7 1474 1321 A 26 ARG HBy A 26 ARG H 1.0 1.9 4.7 1475 1322 A 26 ARG HBy A 26 ARG HA 1.0 1.8 3.6 1476 1323 A 12 THR HA A 26 ARG HGy 1.0 2.0 6.0 1477 1323 A 12 THR HA A 26 ARG HGx 1.0 2.0 6.0 1478 1324 A 10 LEU HBy A 26 ARG HBy 1.0 2.0 5.8 1479 1325 A 10 LEU HDx% A 26 ARG HBy 1.0 1.9 4.1 1480 1326 A 28 ALA HB% A 10 LEU HDy% 1.0 0.0 6.0 1481 1327 A 11 VAL HGy% A 28 ALA HB% 1.0 1.9 5.1 1482 1328 A 31 THR HG2% A 28 ALA HB% 1.0 0.0 6.0 1483 1329 A 28 ALA HB% A 50 ASN HBy 1.0 2.0 6.0 1484 1330 A 50 ASN HBx A 28 ALA HB% 1.0 2.0 6.0 1485 1331 A 28 ALA HB% A 29 TRP HZ2 1.0 2.0 5.2 1486 1332 A 28 ALA HB% A 6 SER HBy 1.0 2.0 4.8 1487 1332 A 28 ALA HB% A 6 SER HBx 1.0 2.0 4.8 1488 1333 A 11 VAL HGx% A 29 TRP HBx 1.0 1.9 6.0 1489 1334 A 28 ALA HB% A 29 TRP HBx 1.0 2.0 6.0 1490 1335 A 29 TRP HA A 29 TRP HBx 1.0 1.8 3.6 1491 1336 A 29 TRP HBx A 29 TRP HD1 1.0 1.9 4.5 1492 1337 A 30 CYS H A 29 TRP HBx 1.0 2.0 6.0 1493 1338 A 11 VAL HGx% A 30 CYS HBy 1.0 2.0 5.4 1494 1338 A 11 VAL HGx% A 30 CYS HBx 1.0 2.0 5.4 1495 1339 A 32 VAL HGx% A 30 CYS HBx 1.0 2.0 6.0 1496 1340 A 13 CYS HA A 30 CYS HBx 1.0 1.6 6.0 1497 1340 A 13 CYS HA A 30 CYS HBy 1.0 1.6 6.0 1498 1341 A 30 CYS HBx A 48 CYS HA 1.0 1.3 6.0 1499 1342 A 30 CYS HBx A 31 THR H 1.0 2.0 4.6 1500 1342 A 30 CYS HBy A 31 THR H 1.0 2.0 4.6 1501 1343 A 75 ASN H A 30 CYS HBx 1.0 2.0 5.8 1502 1344 A 32 VAL HB A 33 VAL H 1.0 1.9 4.3 1503 1345 A 32 VAL HB A 32 VAL H 1.0 1.9 4.7 1504 1346 A 32 VAL HB A 67 TYR HD% 1.0 2.0 5.8 1505 1347 A 32 VAL HB A 32 VAL HA 1.0 1.9 4.3 1506 1348 A 67 TYR HBx A 32 VAL HB 1.0 1.9 4.9 1507 1349 A 67 TYR HBy A 32 VAL HB 1.0 2.0 5.6 1508 1350 A 80 LEU HBy A 32 VAL HB 1.0 1.9 6.0 1509 1350 A 80 LEU HBx A 32 VAL HB 1.0 1.9 6.0 1510 1351 A 80 LEU HG A 32 VAL HB 1.0 2.0 6.0 1511 1352 A 32 VAL HGx% A 32 VAL HB 1.0 1.7 2.9 1512 1353 A 32 VAL HB A 32 VAL HGy% 1.0 1.6 2.8 1513 1354 A 32 VAL HB A 80 LEU HDx% 1.0 1.8 3.4 1514 1355 A 32 VAL HGx% A 32 VAL H 1.0 1.8 4.0 1515 1356 A 32 VAL HGx% A 19 HIS HE1 1.0 2.0 5.6 1516 1357 A 32 VAL HGx% A 46 ARG HA 1.0 2.0 6.0 1517 1358 A 32 VAL HGx% A 75 ASN HBy 1.0 1.8 3.8 1518 1359 A 78 VAL HB A 32 VAL HGx% 1.0 1.8 3.8 1519 1360 A 32 VAL HGx% A 46 ARG HBx 1.0 1.6 3.0 1520 1360 A 32 VAL HGx% A 46 ARG HBy 1.0 1.6 3.0 1521 1361 A 32 VAL HGx% A 32 VAL HGy% 1.0 1.5 2.5 1522 1362 A 32 VAL HGx% A 78 VAL HGy% 1.0 1.7 3.3 1523 1363 A 32 VAL HGx% A 80 LEU HDy% 1.0 2.0 6.0 1524 1364 A 32 VAL HGx% A 80 LEU HDx% 1.0 2.0 5.8 1525 1365 A 32 VAL HGx% A 80 LEU HG 1.0 2.0 6.0 1526 1366 A 33 VAL HB A 45 HIS H 1.0 2.0 4.8 1527 1367 A 33 VAL HA A 33 VAL HB 1.0 1.8 3.8 1528 1368 A 66 HIS HA A 33 VAL HB 1.0 0.9 6.0 1529 1369 A 33 VAL HB A 45 HIS HBy 1.0 1.8 3.8 1530 1370 A 33 VAL HB A 45 HIS HBx 1.0 2.0 5.8 1531 1371 A 33 VAL HB A 33 VAL HGx% 1.0 1.7 2.9 1532 1372 A 33 VAL HGy% A 33 VAL HB 1.0 1.6 2.8 1533 1373 A 31 THR HG2% A 33 VAL HGx% 1.0 2.0 5.0 1534 1374 A 33 VAL HGx% A 66 HIS HBy 1.0 1.9 4.5 1535 1375 A 66 HIS HA A 33 VAL HGx% 1.0 1.8 3.6 1536 1376 A 34 LEU H A 33 VAL HGx% 1.0 1.9 4.7 1537 1377 A 36 ARG H A 34 LEU HG 1.0 2.0 5.0 1538 1378 A 34 LEU H A 34 LEU HG 1.0 2.0 5.6 1539 1379 A 34 LEU HA A 34 LEU HG 1.0 1.9 4.7 1540 1380 A 36 ARG HA A 34 LEU HG 1.0 1.9 4.1 1541 1381 A 34 LEU HG A 36 ARG HDx 1.0 1.8 3.6 1542 1381 A 34 LEU HG A 36 ARG HDy 1.0 1.8 3.6 1543 1382 A 34 LEU HG A 42 PRO HBx 1.0 1.9 4.5 1544 1383 A 36 ARG H A 35 VAL HB 1.0 2.0 6.0 1545 1384 A 35 VAL HB A 43 GLN H 1.0 1.9 4.7 1546 1385 A 34 LEU HA A 35 VAL HB 1.0 1.6 6.0 1547 1386 A 35 VAL HB A 35 VAL HGy% 1.0 1.7 3.1 1548 1387 A 35 VAL HGx% A 35 VAL HB 1.0 1.6 3.0 1549 1388 A 35 VAL HGy% A 45 HIS HBy 1.0 2.0 4.8 1550 1389 A 43 GLN HGy A 35 VAL HGy% 1.0 2.0 6.0 1551 1389 A 43 GLN HGx A 35 VAL HGy% 1.0 2.0 6.0 1552 1390 A 36 ARG H A 35 VAL HGy% 1.0 2.0 6.0 1553 1391 A 36 ARG H A 36 ARG HBy 1.0 2.0 4.4 1554 1392 A 37 GLU H A 36 ARG HBy 1.0 2.0 5.4 1555 1393 A 36 ARG HA A 36 ARG HBy 1.0 1.8 3.8 1556 1394 A 36 ARG HDx A 36 ARG HBy 1.0 1.9 3.9 1557 1394 A 36 ARG HDy A 36 ARG HBy 1.0 1.9 3.9 1558 1395 A 82 LEU HDx% A 36 ARG HBy 1.0 2.0 5.4 1559 1396 A 36 ARG HGy A 36 ARG HBy 1.0 1.7 3.3 1560 1397 A 36 ARG HGx A 36 ARG HBy 1.0 1.6 3.0 1561 1398 A 37 GLU HBx A 36 ARG HBy 1.0 0.0 6.0 1562 1399 A 36 ARG HBx A 36 ARG HBy 1.0 1.2 2.2 1563 1400 A 36 ARG H A 36 ARG HGx 1.0 2.0 5.4 1564 1401 A 36 ARG HA A 36 ARG HGx 1.0 1.9 4.5 1565 1402 A 36 ARG HGx A 36 ARG HDx 1.0 1.8 3.4 1566 1402 A 36 ARG HGx A 36 ARG HDy 1.0 1.8 3.4 1567 1403 A 36 ARG HGx A 82 LEU HDx% 1.0 0.0 6.0 1568 1404 A 40 ARG HGy A 41 HIS HD2 1.0 2.0 6.0 1569 1404 A 40 ARG HGx A 41 HIS HD2 1.0 2.0 6.0 1570 1405 A 41 HIS HBy A 41 HIS HA 1.0 1.8 3.4 1571 1406 A 41 HIS HBy A 42 PRO HDy 1.0 1.9 4.9 1572 1407 A 41 HIS HBx A 41 HIS HBy 1.0 1.2 2.2 1573 1408 A 41 HIS HBy A 42 PRO HDx 1.0 0.0 6.0 1574 1409 A 41 HIS HBx A 41 HIS HA 1.0 1.8 3.8 1575 1410 A 41 HIS HBx A 42 PRO HDy 1.0 0.0 6.0 1576 1411 A 41 HIS HBx A 42 PRO HDx 1.0 0.0 6.0 1577 1412 A 37 GLU HBx A 41 HIS HBx 1.0 1.9 5.1 1578 1413 A 45 HIS H A 44 GLU HGy 1.0 2.0 5.8 1579 1413 A 45 HIS H A 44 GLU HGx 1.0 2.0 5.8 1580 1414 A 44 GLU H A 44 GLU HGx 1.0 1.9 4.1 1581 1414 A 44 GLU H A 44 GLU HGy 1.0 1.9 4.1 1582 1415 A 34 LEU HA A 44 GLU HGx 1.0 2.0 5.8 1583 1415 A 34 LEU HA A 44 GLU HGy 1.0 2.0 5.8 1584 1416 A 45 HIS HBx A 33 VAL HGx% 1.0 1.9 4.3 1585 1417 A 33 VAL HGy% A 45 HIS HBx 1.0 2.0 6.0 1586 1418 A 45 HIS HBx A 17 SER HBy 1.0 2.0 5.4 1587 1419 A 17 SER HBx A 45 HIS HBx 1.0 1.9 4.3 1588 1420 A 45 HIS HBy A 44 GLU HA 1.0 1.7 6.0 1589 1421 A 45 HIS HBy A 17 SER HBy 1.0 2.0 6.0 1590 1422 A 45 HIS HBy A 33 VAL HGx% 1.0 1.8 3.6 1591 1423 A 33 VAL HGy% A 45 HIS HBy 1.0 0.0 6.0 1592 1424 A 50 ASN HBx A 50 ASN HD2y 1.0 2.0 5.2 1593 1425 A 51 LEU HDy% A 50 ASN HBy 1.0 1.8 6.0 1594 1426 A 50 ASN HD2x A 50 ASN HBy 1.0 1.9 4.1 1595 1427 A 50 ASN HBy A 50 ASN HD2y 1.0 2.0 4.6 1596 1428 A 52 HIS HBx A 52 HIS HD2 1.0 2.0 5.0 1597 1429 A 55 LEU HG A 52 HIS HBx 1.0 1.7 3.5 1598 1430 A 55 LEU HDx% A 52 HIS HBx 1.0 1.8 3.8 1599 1431 A 52 HIS HBy A 52 HIS HD2 1.0 2.0 5.0 1600 1432 A 55 LEU HG A 52 HIS HBy 1.0 1.8 4.2 1601 1433 A 55 LEU HDx% A 52 HIS HBy 1.0 1.7 3.3 1602 1434 A 53 ARG H A 53 ARG HBy 1.0 1.8 4.0 1603 1435 A 53 ARG HBy A 53 ARG HDy 1.0 2.0 6.0 1604 1436 A 53 ARG HBy A 53 ARG HDx 1.0 2.0 5.0 1605 1437 A 53 ARG HBy A 53 ARG HGx 1.0 1.9 3.9 1606 1438 A 53 ARG HBy A 53 ARG HGy 1.0 1.8 3.4 1607 1439 A 53 ARG HBy A 53 ARG HBx 1.0 1.4 2.4 1608 1440 A 53 ARG HBx A 53 ARG HGx 1.0 1.8 4.0 1609 1441 A 53 ARG HBx A 53 ARG HGy 1.0 1.9 3.9 1610 1442 A 53 ARG HBx A 53 ARG HDx 1.0 1.9 4.3 1611 1443 A 53 ARG HBx A 53 ARG HDy 1.0 2.0 6.0 1612 1444 A 29 TRP HZ2 A 53 ARG HBx 1.0 1.6 6.0 1613 1445 A 53 ARG H A 53 ARG HBx 1.0 1.8 4.0 1614 1446 A 54 GLU HGy A 54 GLU H 1.0 2.0 5.8 1615 1447 A 55 LEU H A 54 GLU HGy 1.0 2.0 5.0 1616 1448 A 54 GLU HGy A 55 LEU HDy% 1.0 1.9 4.1 1617 1449 A 55 LEU H A 54 GLU HGx 1.0 2.0 5.2 1618 1450 A 55 LEU HG A 54 GLU HGx 1.0 2.0 5.0 1619 1451 A 55 LEU HG A 55 LEU HDy% 1.0 1.7 3.3 1620 1452 A 59 ARG HA A 59 ARG HBx 1.0 1.9 4.7 1621 1453 A 59 ARG HBx A 60 PRO HDx 1.0 2.0 6.0 1622 1454 A 59 ARG HBx A 60 PRO HDy 1.0 2.0 6.0 1623 1455 A 59 ARG HBx A 59 ARG HDy 1.0 1.9 4.3 1624 1455 A 59 ARG HBx A 59 ARG HDx 1.0 1.9 4.3 1625 1456 A 59 ARG HBx A 61 THR HG2% 1.0 2.0 6.0 1626 1457 A 63 PHE HBy A 64 VAL H 1.0 1.9 6.0 1627 1458 A 63 PHE HBy A 63 PHE HE% 1.0 1.6 6.0 1628 1459 A 63 PHE HA A 63 PHE HBy 1.0 2.0 5.0 1629 1460 A 64 VAL HGy% A 63 PHE HBy 1.0 0.0 6.0 1630 1460 A 64 VAL HGx% A 63 PHE HBy 1.0 0.0 6.0 1631 1461 A 64 VAL HB A 65 ASN H 1.0 2.0 5.2 1632 1462 A 64 VAL HGy% A 64 VAL HB 1.0 1.5 2.5 1633 1463 A 35 VAL HGy% A 64 VAL HB 1.0 0.0 6.0 1634 1464 A 65 ASN HBy A 65 ASN H 1.0 1.9 4.3 1635 1465 A 65 ASN HBy A 65 ASN HD2y 1.0 2.0 5.6 1636 1466 A 65 ASN HD2x A 65 ASN HBy 1.0 1.9 4.3 1637 1467 A 65 ASN HA A 65 ASN HBy 1.0 1.8 3.6 1638 1468 A 34 LEU HBx A 65 ASN HBy 1.0 1.9 4.1 1639 1469 A 34 LEU HBy A 65 ASN HBy 1.0 2.0 5.8 1640 1470 A 65 ASN HBy A 82 LEU HDy% 1.0 0.0 6.0 1641 1471 A 65 ASN HBx A 65 ASN H 1.0 1.9 4.3 1642 1472 A 66 HIS H A 65 ASN HBx 1.0 1.7 6.0 1643 1473 A 65 ASN HBx A 65 ASN HD2y 1.0 2.0 5.6 1644 1474 A 65 ASN HD2x A 65 ASN HBx 1.0 1.9 4.5 1645 1475 A 65 ASN HA A 65 ASN HBx 1.0 1.8 3.8 1646 1476 A 65 ASN HBy A 65 ASN HBx 1.0 1.4 2.2 1647 1477 A 66 HIS HBx A 33 VAL HGx% 1.0 2.0 5.2 1648 1478 A 66 HIS HBx A 33 VAL HGy% 1.0 1.8 3.6 1649 1479 A 66 HIS HBx A 64 VAL HGy% 1.0 2.0 6.0 1650 1480 A 66 HIS HBx A 66 HIS HBy 1.0 1.4 2.2 1651 1481 A 66 HIS HBx A 56 CYS HA 1.0 2.0 6.0 1652 1482 A 66 HIS HBx A 66 HIS HD2 1.0 2.0 6.0 1653 1483 A 66 HIS HBx A 66 HIS H 1.0 1.9 4.3 1654 1484 A 56 CYS HA A 66 HIS HBy 1.0 2.0 5.6 1655 1485 A 67 TYR HA A 66 HIS HBy 1.0 2.0 6.0 1656 1486 A 66 HIS H A 66 HIS HBy 1.0 1.9 4.3 1657 1487 A 67 TYR H A 66 HIS HBy 1.0 2.0 5.6 1658 1488 A 66 HIS HD2 A 66 HIS HBy 1.0 1.9 6.0 1659 1489 A 80 LEU HDy% A 67 TYR HBy 1.0 2.0 6.0 1660 1490 A 69 CYS HA A 70 ASP HBy 1.0 1.9 6.0 1661 1491 A 11 VAL HGx% A 70 ASP HBy 1.0 2.0 5.6 1662 1491 A 11 VAL HGy% A 70 ASP HBy 1.0 2.0 5.6 1663 1492 A 72 HIS HBx A 72 HIS HD2 1.0 1.9 4.7 1664 1492 A 72 HIS HBy A 72 HIS HD2 1.0 1.9 4.7 1665 1493 A 72 HIS HBy A 71 SER HA 1.0 2.0 6.0 1666 1493 A 72 HIS HBx A 71 SER HA 1.0 2.0 6.0 1667 1494 A 72 HIS HBy A 71 SER HBy 1.0 1.9 6.0 1668 1494 A 72 HIS HBx A 71 SER HBy 1.0 1.9 6.0 1669 1495 A 11 VAL HGx% A 72 HIS HBy 1.0 2.0 5.0 1670 1495 A 11 VAL HGx% A 72 HIS HBx 1.0 2.0 5.0 1671 1496 A 72 HIS HBx A 73 LEU HDy% 1.0 2.0 5.4 1672 1496 A 72 HIS HBy A 73 LEU HDy% 1.0 2.0 5.4 1673 1497 A 73 LEU HA A 73 LEU HDx% 1.0 1.9 6.0 1674 1498 A 73 LEU HDx% A 72 HIS HD2 1.0 2.0 6.0 1675 1499 A 12 THR HG2% A 73 LEU HDx% 1.0 2.0 6.0 1676 1500 A 24 THR HG2% A 73 LEU HDx% 1.0 0.0 6.0 1677 1501 A 24 THR HG2% A 73 LEU HDy% 1.0 0.0 6.0 1678 1502 A 75 ASN H A 75 ASN HBx 1.0 2.0 5.2 1679 1503 A 75 ASN HBy A 75 ASN HBx 1.0 1.5 2.5 1680 1504 A 46 ARG HBx A 75 ASN HBx 1.0 1.9 6.0 1681 1505 A 75 ASN HBy A 30 CYS HA 1.0 1.8 6.0 1682 1506 A 75 ASN HA A 75 ASN HBy 1.0 1.8 3.6 1683 1507 A 78 VAL HGx% A 75 ASN HBy 1.0 1.9 6.0 1684 1508 A 78 VAL HB A 75 ASN HBy 1.0 1.2 6.0 1685 1509 A 75 ASN HBy A 46 ARG HBy 1.0 2.0 6.0 1686 1509 A 75 ASN HBy A 46 ARG HBx 1.0 2.0 6.0 1687 1510 A 76 HIS HBx A 77 ASN H 1.0 1.9 4.3 1688 1511 A 73 LEU HBx A 76 HIS HBx 1.0 1.8 3.8 1689 1512 A 73 LEU HDy% A 76 HIS HBx 1.0 2.0 6.0 1690 1513 A 76 HIS HBy A 76 HIS HD2 1.0 1.8 6.0 1691 1514 A 76 HIS HBy A 76 HIS HBx 1.0 1.3 2.2 1692 1515 A 14 THR HB A 76 HIS HBy 1.0 1.8 4.0 1693 1516 A 73 LEU HBx A 76 HIS HBy 1.0 1.7 3.5 1694 1517 A 14 THR HG2% A 76 HIS HBy 1.0 0.0 6.0 1695 1518 A 73 LEU HDx% A 76 HIS HBy 1.0 1.9 6.0 1696 1519 A 73 LEU HDy% A 76 HIS HBy 1.0 2.0 4.6 1697 1520 A 77 ASN H A 77 ASN HBx 1.0 2.0 5.6 1698 1521 A 77 ASN HBx A 77 ASN HD2y 1.0 2.0 5.6 1699 1522 A 77 ASN HBx A 77 ASN HD2x 1.0 2.0 5.2 1700 1523 A 77 ASN H A 77 ASN HBy 1.0 1.9 4.9 1701 1524 A 77 ASN HBy A 77 ASN HD2y 1.0 2.0 5.4 1702 1525 A 77 ASN HBy A 77 ASN HD2x 1.0 1.9 4.5 1703 1526 A 77 ASN HA A 77 ASN HBy 1.0 1.9 3.9 1704 1527 A 78 VAL HGx% A 77 ASN HBy 1.0 1.1 6.0 1705 1528 A 90 GLU HBy A 77 ASN HBy 1.0 1.1 6.0 1706 1529 A 78 VAL HB A 90 GLU H 1.0 2.0 6.0 1707 1530 A 78 VAL HB A 67 TYR HD% 1.0 1.9 5.5 1708 1531 A 78 VAL HB A 67 TYR HE% 1.0 0.0 6.0 1709 1532 A 78 VAL HB A 67 TYR HBx 1.0 0.0 6.0 1710 1533 A 78 VAL HB A 78 VAL HGy% 1.0 1.6 2.8 1711 1534 A 78 VAL HB A 78 VAL HGx% 1.0 1.6 2.8 1712 1535 A 78 VAL HGx% A 78 VAL HGy% 1.0 1.6 2.6 1713 1536 A 78 VAL HGy% A 67 TYR HE% 1.0 0.0 6.0 1714 1537 A 78 VAL H A 78 VAL HGy% 1.0 2.0 5.8 1715 1538 A 67 TYR HD% A 78 VAL HGy% 1.0 2.0 5.8 1716 1539 A 32 VAL HB A 78 VAL HGy% 1.0 2.0 5.4 1717 1540 A 79 SER HA A 78 VAL HGy% 1.0 2.0 6.0 1718 1541 A 80 LEU HBx A 82 LEU H 1.0 2.0 6.0 1719 1541 A 80 LEU HBy A 82 LEU H 1.0 2.0 6.0 1720 1542 A 80 LEU HDx% A 33 VAL H 1.0 1.9 4.9 1721 1543 A 34 LEU H A 80 LEU HDx% 1.0 2.0 5.0 1722 1544 A 80 LEU HDx% A 44 GLU HA 1.0 0.0 6.0 1723 1545 A 34 LEU HA A 80 LEU HDx% 1.0 1.9 4.5 1724 1546 A 80 LEU HA A 80 LEU HDx% 1.0 1.9 6.0 1725 1547 A 67 TYR HBx A 80 LEU HDx% 1.0 0.0 6.0 1726 1548 A 80 LEU HDx% A 65 ASN HBy 1.0 1.9 4.3 1727 1549 A 34 LEU HBx A 80 LEU HDx% 1.0 1.9 5.3 1728 1550 A 80 LEU HBx A 80 LEU HDx% 1.0 1.7 3.3 1729 1550 A 80 LEU HBy A 80 LEU HDx% 1.0 1.7 3.3 1730 1551 A 80 LEU HDy% A 67 TYR HBx 1.0 0.0 6.0 1731 1552 A 80 LEU HDy% A 81 VAL H 1.0 2.0 6.0 1732 1553 A 80 LEU HDy% A 32 VAL HB 1.0 1.9 4.3 1733 1554 A 80 LEU HBx A 80 LEU HDy% 1.0 1.7 3.5 1734 1554 A 80 LEU HBy A 80 LEU HDy% 1.0 1.7 3.5 1735 1555 A 80 LEU HG A 80 LEU HDy% 1.0 1.7 3.3 1736 1556 A 80 LEU HDy% A 32 VAL HGy% 1.0 1.8 3.4 1737 1557 A 80 LEU HDy% A 80 LEU HDx% 1.0 1.2 2.2 1738 1558 A 80 LEU HDy% A 78 VAL HGy% 1.0 2.0 5.6 1739 1559 A 81 VAL HGx% A 81 VAL HB 1.0 1.4 2.4 1740 1559 A 81 VAL HGy% A 81 VAL HB 1.0 1.4 2.4 1741 1560 A 81 VAL HA A 81 VAL HB 1.0 1.8 3.4 1742 1561 A 82 LEU H A 81 VAL HB 1.0 1.9 4.7 1743 1562 A 50 ASN HBx A 51 LEU HG 1.0 2.0 4.6 1744 1563 A 50 ASN HBx A 51 LEU HDx% 1.0 2.0 5.6 1745 1564 A 3 VAL HGx% A 51 LEU HBy 1.0 0.0 6.0 1746 1565 A 12 THR HG2% A 73 LEU HDy% 1.0 1.6 2.8 1747 1566 A 14 THR HG2% A 73 LEU HDy% 1.0 2.0 6.0 1748 1567 A 34 LEU HDx% A 42 PRO HBx 1.0 1.8 3.8 1749 1568 A 34 LEU HG A 34 LEU HDx% 1.0 1.7 3.1 1750 1569 A 10 LEU HDy% A 29 TRP H 1.0 1.4 6.0 1751 1570 A 50 ASN HBy A 51 LEU HG 1.0 2.0 5.8 1752 1571 A 35 VAL HGy% A 43 GLN HBx 1.0 1.7 6.0 1753 1572 A 42 PRO HDy A 42 PRO HBy 1.0 0.5 6.0 1754 1573 A 41 HIS HA A 42 PRO HBy 1.0 0.1 6.0 1755 1574 A 34 LEU HDx% A 42 PRO HBy 1.0 2.0 6.0 1756 1575 A 40 ARG HA A 40 ARG HGy 1.0 0.6 6.0 1757 1576 A 37 GLU HA A 38 GLU HBy 1.0 1.8 6.0 1758 1576 A 37 GLU HA A 38 GLU HBx 1.0 1.8 6.0 1759 1577 A 37 GLU HBx A 40 ARG HDx 1.0 1.8 6.0 1760 1577 A 37 GLU HBx A 40 ARG HDy 1.0 1.8 6.0 1761 1578 A 37 GLU HBx A 38 GLU H 1.0 1.9 6.0 1762 1579 A 50 ASN HBx A 6 SER HA 1.0 0.2 6.0 1763 1580 A 50 ASN HBx A 51 LEU HA 1.0 0.0 6.0 1764 1581 A 50 ASN HBx A 28 ALA H 1.0 0.0 6.0 1765 1582 A 55 LEU HBy A 52 HIS HBx 1.0 0.0 6.0 1766 1583 A 49 GLY HAy A 52 HIS HBy 1.0 0.5 6.0 1767 1584 A 51 LEU HA A 51 LEU HG 1.0 0.7 6.0 1768 1585 A 27 GLY HAy A 51 LEU HG 1.0 0.0 6.0 1769 1586 A 51 LEU HDy% A 51 LEU HG 1.0 0.0 6.0 1770 1586 A 51 LEU HDx% A 51 LEU HG 1.0 0.0 6.0 1771 1587 A 53 ARG HDy A 53 ARG HGx 1.0 1.7 6.0 1772 1588 A 53 ARG HGy A 53 ARG HDy 1.0 1.7 6.0 1773 1589 A 56 CYS HBx A 53 ARG HDy 1.0 0.0 6.0 1774 1590 A 53 ARG HGy A 53 ARG HDx 1.0 1.9 6.0 1775 1591 A 23 PRO HA A 23 PRO HGy 1.0 0.5 6.0 1776 1592 A 55 LEU HDy% A 54 GLU HGx 1.0 0.3 6.0 1777 1593 A 55 LEU HBx A 54 GLU HGx 1.0 0.0 6.0 1778 1594 A 54 GLU HGy A 55 LEU HG 1.0 1.6 6.0 1779 1595 A 57 ARG HGx A 53 ARG HGx 1.0 1.9 6.0 1780 1595 A 57 ARG HGy A 53 ARG HGx 1.0 1.9 6.0 1781 1596 A 55 LEU H A 54 GLU HA 1.0 1.8 3.8 1782 1596 A 55 LEU H A 55 LEU HA 1.0 1.8 3.8 1783 1597 A 34 LEU H A 34 LEU HDy% 1.0 1.9 4.7 1784 1597 A 34 LEU H A 34 LEU HDx% 1.0 1.9 4.7 1785 1597 A 34 LEU H A 33 VAL HGy% 1.0 1.9 4.7 1786 1598 A 34 LEU H A 33 VAL HGx% 1.0 1.9 4.5 1787 1598 A 34 LEU H A 80 LEU HDx% 1.0 1.9 4.5 1788 1599 A 47 GLY HAx A 16 GLU H 1.0 1.8 3.8 1789 1599 A 16 GLU HA A 16 GLU H 1.0 1.8 3.8 1790 1599 A 17 SER HA A 16 GLU H 1.0 1.8 3.8 1791 1600 A 18 PRO HBy A 16 GLU H 1.0 0.0 6.0 1792 1600 A 46 ARG HGy A 16 GLU H 1.0 0.0 6.0 1793 1600 A 46 ARG HGx A 16 GLU H 1.0 0.0 6.0 1794 1601 A 36 ARG H A 35 VAL HB 1.0 1.9 4.1 1795 1601 A 36 ARG H A 36 ARG HBx 1.0 1.9 4.1 1796 1602 A 80 LEU H A 81 VAL HGy% 1.0 2.0 5.6 1797 1602 A 78 VAL HGx% A 80 LEU H 1.0 2.0 5.6 1798 1602 A 80 LEU H A 81 VAL HGx% 1.0 2.0 5.6 1799 1603 A 67 TYR H A 32 VAL HA 1.0 2.0 6.0 1800 1603 A 33 VAL HA A 67 TYR H 1.0 2.0 6.0 1801 1604 A 67 TYR H A 80 LEU HDx% 1.0 2.0 6.0 1802 1604 A 67 TYR H A 33 VAL HGx% 1.0 2.0 6.0 1803 1605 A 80 LEU HDx% A 33 VAL H 1.0 1.9 3.9 1804 1605 A 33 VAL HGx% A 33 VAL H 1.0 1.9 3.9 1805 1606 A 37 GLU H A 40 ARG HDx 1.0 2.0 6.0 1806 1606 A 37 GLU H A 40 ARG HDy 1.0 2.0 6.0 1807 1606 A 37 GLU H A 41 HIS HBy 1.0 2.0 6.0 1808 1607 A 37 GLU H A 36 ARG HBx 1.0 1.7 3.1 1809 1607 A 37 GLU H A 37 GLU HBy 1.0 1.7 3.1 1810 1608 A 82 LEU H A 83 GLU HBx 1.0 2.0 5.2 1811 1608 A 82 LEU H A 81 VAL HB 1.0 2.0 5.2 1812 1609 A 27 GLY HAx A 28 ALA H 1.0 1.5 2.5 1813 1609 A 28 ALA HA A 28 ALA H 1.0 1.5 2.5 1814 1610 A 50 ASN HA A 28 ALA H 1.0 1.9 3.9 1815 1610 A 49 GLY HAx A 28 ALA H 1.0 1.9 3.9 1816 1611 A 17 SER H A 15 CYS HBx 1.0 2.0 4.8 1817 1611 A 17 SER H A 17 SER HBy 1.0 2.0 4.8 1818 1612 A 17 SER H A 17 SER HA 1.0 1.5 2.3 1819 1612 A 17 SER H A 16 GLU HA 1.0 1.5 2.3 1820 1613 A 20 CYS HBx A 17 SER H 1.0 2.0 6.0 1821 1613 A 17 SER H A 23 PRO HDx 1.0 2.0 6.0 1822 1614 A 45 HIS H A 44 GLU HBx 1.0 1.9 4.5 1823 1614 A 33 VAL HB A 45 HIS H 1.0 1.9 4.5 1824 1615 A 3 VAL HGy% A 7 ARG H 1.0 1.8 6.0 1825 1615 A 32 VAL HGy% A 90 GLU H 1.0 1.8 6.0 1826 1616 A 16 GLU HBy A 46 ARG H 1.0 1.8 4.2 1827 1616 A 46 ARG H A 46 ARG HBx 1.0 1.8 4.2 1828 1617 A 44 GLU H A 44 GLU HGx 1.0 1.8 3.4 1829 1617 A 44 GLU H A 44 GLU HGy 1.0 1.8 3.4 1830 1617 A 44 GLU H A 43 GLN HBy 1.0 1.8 3.4 1831 1618 A 44 GLU H A 43 GLN HBx 1.0 1.7 3.1 1832 1618 A 44 GLU H A 44 GLU HBy 1.0 1.7 3.1 1833 1618 A 44 GLU H A 44 GLU HBx 1.0 1.7 3.1 1834 1619 A 91 GLN HGx A 91 GLN H 1.0 2.0 5.2 1835 1619 A 91 GLN HGy A 91 GLN H 1.0 2.0 5.2 1836 1619 A 90 GLU HGy A 91 GLN H 1.0 2.0 5.2 1837 1619 A 90 GLU HGx A 91 GLN H 1.0 2.0 5.2 1838 1620 A 91 GLN HBx A 91 GLN H 1.0 1.9 4.1 1839 1620 A 90 GLU HBx A 91 GLN H 1.0 1.9 4.1 1840 1621 A 10 LEU HA A 12 THR H 1.0 1.9 4.1 1841 1621 A 72 HIS HA A 12 THR H 1.0 1.9 4.1 1842 1622 A 26 ARG HGx A 11 VAL H 1.0 1.8 3.6 1843 1622 A 11 VAL H A 26 ARG HBx 1.0 1.8 3.6 1844 1622 A 11 VAL H A 10 LEU HBx 1.0 1.8 3.6 1845 1623 A 37 GLU HBx A 41 HIS H 1.0 1.9 4.1 1846 1623 A 41 HIS H A 40 ARG HBx 1.0 1.9 4.1 1847 1624 A 13 CYS HBx A 48 CYS H 1.0 1.8 3.8 1848 1624 A 19 HIS HBy A 48 CYS H 1.0 1.8 3.8 1849 1624 A 48 CYS H A 48 CYS HBx 1.0 1.8 3.8 1850 1625 A 76 HIS HBy A 75 ASN H 1.0 2.0 6.0 1851 1625 A 74 CYS HBy A 75 ASN H 1.0 2.0 6.0 1852 1626 A 74 CYS HA A 75 ASN H 1.0 1.7 3.5 1853 1626 A 75 ASN HA A 75 ASN H 1.0 1.7 3.5 1854 1627 A 40 ARG HBx A 40 ARG H 1.0 1.8 4.0 1855 1627 A 37 GLU HBx A 40 ARG H 1.0 1.8 4.0 1856 1628 A 30 CYS H A 48 CYS HA 1.0 2.0 6.0 1857 1628 A 70 ASP HA A 30 CYS H 1.0 2.0 6.0 1858 1629 A 69 CYS HBy A 30 CYS H 1.0 2.0 5.6 1859 1629 A 30 CYS H A 29 TRP HBx 1.0 2.0 5.6 1860 1630 A 31 THR HA A 69 CYS H 1.0 2.0 5.6 1861 1630 A 30 CYS HA A 69 CYS H 1.0 2.0 5.6 1862 1631 A 29 TRP HBx A 69 CYS H 1.0 2.0 5.4 1863 1631 A 69 CYS HBy A 69 CYS H 1.0 2.0 5.4 1864 1632 A 30 CYS HBx A 69 CYS H 1.0 2.0 4.6 1865 1632 A 69 CYS HBx A 69 CYS H 1.0 2.0 4.6 1866 1632 A 30 CYS HBy A 69 CYS H 1.0 2.0 4.6 1867 1633 A 50 ASN H A 49 GLY HAx 1.0 1.9 4.1 1868 1633 A 50 ASN H A 50 ASN HA 1.0 1.9 4.1 1869 1634 A 56 CYS H A 54 GLU HA 1.0 1.9 4.3 1870 1634 A 56 CYS H A 55 LEU HA 1.0 1.9 4.3 1871 1635 A 66 HIS HBx A 56 CYS H 1.0 2.0 6.0 1872 1635 A 56 CYS H A 53 ARG HA 1.0 2.0 6.0 1873 1636 A 74 CYS HA A 71 SER H 1.0 2.0 6.0 1874 1636 A 11 VAL HA A 71 SER H 1.0 2.0 6.0 1875 1637 A 74 CYS HBx A 71 SER H 1.0 1.8 3.8 1876 1637 A 71 SER HBx A 71 SER H 1.0 1.8 3.8 1877 1638 A 69 CYS HBy A 71 SER H 1.0 2.0 6.0 1878 1638 A 29 TRP HBx A 71 SER H 1.0 2.0 6.0 1879 1639 A 69 CYS HBx A 71 SER H 1.0 2.0 5.4 1880 1639 A 30 CYS HBx A 71 SER H 1.0 2.0 5.4 1881 1640 A 29 TRP H A 27 GLY HAx 1.0 1.9 4.7 1882 1640 A 29 TRP H A 28 ALA HA 1.0 1.9 4.7 1883 1641 A 29 TRP H A 49 GLY HAx 1.0 1.9 6.0 1884 1641 A 29 TRP H A 50 ASN HA 1.0 1.9 6.0 1885 1642 A 27 GLY HAy A 29 TRP H 1.0 2.0 5.6 1886 1642 A 29 TRP HBy A 29 TRP H 1.0 2.0 5.6 1887 1643 A 39 GLY HAy A 39 GLY H 1.0 1.6 2.6 1888 1643 A 38 GLU HA A 39 GLY H 1.0 1.6 2.6 1889 1644 A 26 ARG HBx A 27 GLY H 1.0 1.8 3.6 1890 1644 A 26 ARG HBy A 27 GLY H 1.0 1.8 3.6 1891 1644 A 10 LEU HBx A 27 GLY H 1.0 1.8 3.6 1892 1645 A 61 THR HB A 61 THR H 1.0 1.7 3.3 1893 1645 A 61 THR H A 60 PRO HA 1.0 1.7 3.3 1894 1646 A 62 GLU HGy A 61 THR H 1.0 1.9 6.0 1895 1646 A 61 THR H A 60 PRO HBy 1.0 1.9 6.0 1896 1647 A 23 PRO HGx A 22 GLY H 1.0 2.0 5.8 1897 1647 A 23 PRO HGy A 22 GLY H 1.0 2.0 5.8 1898 1647 A 21 LYS HBy A 22 GLY H 1.0 2.0 5.8 1899 1648 A 24 THR H A 15 CYS HBx 1.0 1.8 4.2 1900 1648 A 23 PRO HDy A 24 THR H 1.0 1.8 4.2 1901 1649 A 47 GLY H A 16 GLU H 1.0 2.0 6.0 1902 1649 A 15 CYS H A 16 GLU H 1.0 2.0 6.0 1903 1650 A 13 CYS H A 25 CYS H 1.0 1.8 3.8 1904 1650 A 13 CYS H A 12 THR H 1.0 1.8 3.8 1905 1651 A 73 LEU H A 12 THR H 1.0 1.9 6.0 1906 1651 A 73 LEU H A 14 THR H 1.0 1.9 6.0 1907 1652 A 13 CYS H A 26 ARG HDy 1.0 2.0 6.0 1908 1652 A 13 CYS H A 26 ARG HDx 1.0 2.0 6.0 1909 1652 A 13 CYS H A 72 HIS HBx 1.0 2.0 6.0 1910 1652 A 13 CYS H A 72 HIS HBy 1.0 2.0 6.0 1911 1653 A 14 THR H A 46 ARG HDx 1.0 2.0 5.2 1912 1653 A 14 THR H A 30 CYS HBy 1.0 2.0 5.2 1913 1653 A 14 THR H A 76 HIS HBx 1.0 2.0 5.2 1914 1654 A 15 CYS H A 76 HIS H 1.0 1.7 6.0 1915 1654 A 15 CYS H A 22 GLY H 1.0 1.7 6.0 1916 1654 A 17 SER H A 15 CYS H 1.0 1.7 6.0 1917 1655 A 26 ARG H A 27 GLY H 1.0 2.0 5.4 1918 1655 A 25 CYS H A 26 ARG H 1.0 2.0 5.4 1919 1656 A 10 LEU HDx% A 26 ARG H 1.0 1.5 6.0 1920 1656 A 11 VAL HGx% A 26 ARG H 1.0 1.5 6.0 1921 1657 A 73 LEU HDx% A 29 TRP H 1.0 0.0 6.0 1922 1657 A 29 TRP H A 33 VAL HGx% 1.0 0.0 6.0 1923 1657 A 10 LEU HDy% A 29 TRP H 1.0 0.0 6.0 1924 1658 A 33 VAL HGx% A 31 THR H 1.0 1.8 6.0 1925 1658 A 80 LEU HDx% A 31 THR H 1.0 1.8 6.0 1926 1659 A 11 VAL HGx% A 31 THR H 1.0 1.9 6.0 1927 1659 A 55 LEU HDx% A 31 THR H 1.0 1.9 6.0 1928 1659 A 11 VAL HGy% A 31 THR H 1.0 1.9 6.0 1929 1659 A 78 VAL HGx% A 31 THR H 1.0 1.9 6.0 1930 1660 A 46 ARG HGy A 31 THR H 1.0 1.1 6.0 1931 1660 A 46 ARG HGx A 31 THR H 1.0 1.1 6.0 1932 1660 A 55 LEU HG A 31 THR H 1.0 1.1 6.0 1933 1660 A 28 ALA HB% A 31 THR H 1.0 1.1 6.0 1934 1660 A 78 VAL HB A 31 THR H 1.0 1.1 6.0 1935 1661 A 75 ASN HBy A 31 THR H 1.0 2.0 6.0 1936 1661 A 48 CYS HBy A 31 THR H 1.0 2.0 6.0 1937 1662 A 48 CYS HBx A 31 THR H 1.0 2.0 5.8 1938 1662 A 13 CYS HBx A 31 THR H 1.0 2.0 5.8 1939 1663 A 32 VAL H A 33 VAL H 1.0 1.8 3.8 1940 1663 A 67 TYR H A 32 VAL H 1.0 1.8 3.8 1941 1664 A 44 GLU HA A 33 VAL H 1.0 2.0 5.2 1942 1664 A 66 HIS HA A 33 VAL H 1.0 2.0 5.2 1943 1665 A 34 LEU H A 44 GLU HA 1.0 2.0 6.0 1944 1665 A 34 LEU H A 66 HIS HA 1.0 2.0 6.0 1945 1666 A 34 LEU H A 33 VAL H 1.0 2.0 5.6 1946 1666 A 34 LEU H A 67 TYR H 1.0 2.0 5.6 1947 1667 A 36 ARG H A 34 LEU HG 1.0 2.0 4.8 1948 1667 A 36 ARG H A 36 ARG HGy 1.0 2.0 4.8 1949 1668 A 80 LEU HG A 44 GLU H 1.0 2.0 6.0 1950 1668 A 34 LEU HG A 44 GLU H 1.0 2.0 6.0 1951 1669 A 45 HIS H A 33 VAL HGx% 1.0 2.0 5.2 1952 1669 A 45 HIS H A 80 LEU HDx% 1.0 2.0 5.2 1953 1670 A 35 VAL HGy% A 45 HIS H 1.0 2.0 5.4 1954 1670 A 80 LEU HDy% A 45 HIS H 1.0 2.0 5.4 1955 1671 A 80 LEU HG A 45 HIS H 1.0 1.8 6.0 1956 1671 A 34 LEU HBy A 45 HIS H 1.0 1.8 6.0 1957 1672 A 32 VAL HA A 45 HIS H 1.0 2.0 5.8 1958 1672 A 33 VAL HA A 45 HIS H 1.0 2.0 5.8 1959 1673 A 46 ARG H A 15 CYS HBx 1.0 0.0 6.0 1960 1673 A 46 ARG H A 17 SER HBy 1.0 0.0 6.0 1961 1674 A 47 GLY H A 46 ARG HDx 1.0 2.0 5.2 1962 1674 A 30 CYS HBx A 47 GLY H 1.0 2.0 5.2 1963 1674 A 47 GLY H A 46 ARG HDy 1.0 2.0 5.2 1964 1674 A 30 CYS HBy A 47 GLY H 1.0 2.0 5.2 1965 1675 A 47 GLY H A 31 THR HA 1.0 2.0 5.8 1966 1675 A 47 GLY H A 30 CYS HA 1.0 2.0 5.8 1967 1676 A 32 VAL H A 47 GLY H 1.0 2.0 4.8 1968 1676 A 46 ARG H A 47 GLY H 1.0 2.0 4.8 1969 1677 A 48 CYS H A 16 GLU H 1.0 2.0 6.0 1970 1677 A 11 VAL H A 48 CYS H 1.0 2.0 6.0 1971 1678 A 48 CYS H A 29 TRP HA 1.0 0.0 6.0 1972 1678 A 19 HIS HA A 48 CYS H 1.0 0.0 6.0 1973 1679 A 49 GLY H A 28 ALA HA 1.0 1.9 6.0 1974 1679 A 49 GLY H A 27 GLY HAx 1.0 1.9 6.0 1975 1680 A 61 THR HA A 63 PHE H 1.0 1.9 6.0 1976 1680 A 64 VAL HA A 63 PHE H 1.0 1.9 6.0 1977 1681 A 32 VAL H A 68 CYS H 1.0 1.9 6.0 1978 1681 A 68 CYS H A 69 CYS H 1.0 1.9 6.0 1979 1682 A 45 HIS HA A 16 GLU H 1.0 2.0 6.0 1980 1682 A 24 THR HA A 16 GLU H 1.0 2.0 6.0 1981 1683 A 14 THR HA A 16 GLU H 1.0 2.0 6.0 1982 1683 A 17 SER HBx A 16 GLU H 1.0 2.0 6.0 1983 1684 A 18 PRO HDy A 16 GLU H 1.0 2.0 5.8 1984 1684 A 45 HIS HBx A 16 GLU H 1.0 2.0 5.8 1985 1685 A 11 VAL H A 27 GLY HAx 1.0 1.7 3.3 1986 1685 A 11 VAL H A 28 ALA HA 1.0 1.7 3.3 1987 1685 A 11 VAL HA A 11 VAL H 1.0 1.7 3.3 1988 1686 A 26 ARG HBy A 28 ALA H 1.0 0.0 6.0 1989 1686 A 73 LEU HBx A 28 ALA H 1.0 0.0 6.0 1990 1686 A 26 ARG HGy A 28 ALA H 1.0 0.0 6.0 1991 1686 A 26 ARG HGx A 28 ALA H 1.0 0.0 6.0 1992 1686 A 15 CYS HBy A 28 ALA H 1.0 0.0 6.0 1993 1687 A 78 VAL HGx% A 32 VAL H 1.0 2.0 6.0 1994 1687 A 33 VAL HGy% A 32 VAL H 1.0 2.0 6.0 1995 1688 A 34 LEU HDx% A 40 ARG H 1.0 0.0 6.0 1996 1688 A 35 VAL HGx% A 40 ARG H 1.0 0.0 6.0 1997 1689 A 51 LEU HDy% A 49 GLY H 1.0 1.9 6.0 1998 1689 A 55 LEU HDx% A 49 GLY H 1.0 1.9 6.0 1999 1689 A 11 VAL HGx% A 49 GLY H 1.0 1.9 6.0 2000 1690 A 50 ASN H A 51 LEU HBy 1.0 0.7 6.0 2001 1690 A 31 THR HG2% A 50 ASN H 1.0 0.7 6.0 2002 1691 A 55 LEU HDx% A 54 GLU H 1.0 2.0 6.0 2003 1691 A 55 LEU HDy% A 54 GLU H 1.0 2.0 6.0 2004 1691 A 54 GLU H A 53 ARG HGx 1.0 2.0 6.0 2005 1692 A 54 GLU H A 57 ARG H 1.0 1.8 6.0 2006 1692 A 54 GLU H A 56 CYS H 1.0 1.8 6.0 2007 1693 A 55 LEU H A 52 HIS H 1.0 1.9 6.0 2008 1693 A 55 LEU H A 53 ARG H 1.0 1.9 6.0 2009 1694 A 55 LEU H A 57 ARG H 1.0 1.8 3.8 2010 1694 A 55 LEU H A 56 CYS H 1.0 1.8 3.8 2011 1695 A 56 CYS H A 53 ARG HDy 1.0 2.0 5.8 2012 1695 A 54 GLU HBx A 56 CYS H 1.0 2.0 5.8 2013 1696 A 56 CYS H A 53 ARG HGx 1.0 0.0 6.0 2014 1696 A 55 LEU HDx% A 56 CYS H 1.0 0.0 6.0 2015 1696 A 55 LEU HDy% A 56 CYS H 1.0 0.0 6.0 2016 1697 A 32 VAL H A 56 CYS H 1.0 0.0 6.0 2017 1697 A 53 ARG H A 56 CYS H 1.0 0.0 6.0 2018 1697 A 56 CYS H A 69 CYS H 1.0 0.0 6.0 2019 1698 A 56 CYS H A 58 GLY H 1.0 1.9 4.5 2020 1698 A 57 ARG H A 58 GLY H 1.0 1.9 4.5 2021 1699 A 57 ARG HA A 59 ARG H 1.0 0.0 6.0 2022 1699 A 61 THR HB A 59 ARG H 1.0 0.0 6.0 2023 1699 A 60 PRO HA A 59 ARG H 1.0 0.0 6.0 2024 1700 A 34 LEU HDy% A 64 VAL H 1.0 1.9 5.1 2025 1700 A 78 VAL HGx% A 76 HIS H 1.0 1.9 5.1 2026 1701 A 82 LEU H A 65 ASN H 1.0 0.0 6.0 2027 1701 A 34 LEU H A 82 LEU H 1.0 0.0 6.0 2028 1702 A 83 GLU H A 81 VAL H 1.0 1.9 4.3 2029 1702 A 82 LEU H A 81 VAL H 1.0 1.9 4.3 2030 1703 A 86 GLN HBy A 81 VAL H 1.0 2.0 5.2 2031 1703 A 81 VAL H A 44 GLU HGy 1.0 2.0 5.2 2032 1703 A 81 VAL H A 44 GLU HGx 1.0 2.0 5.2 2033 1704 A 80 LEU H A 90 GLU H 1.0 0.0 6.0 2034 1704 A 80 LEU H A 89 SER H 1.0 0.0 6.0 2035 1705 A 80 LEU H A 83 GLU H 1.0 1.7 6.0 2036 1705 A 80 LEU H A 82 LEU H 1.0 1.7 6.0 2037 1706 A 29 TRP HE1 A 30 CYS HA 1.0 1.3 6.0 2038 1706 A 29 TRP HE1 A 31 THR HA 1.0 1.3 6.0 2039 1707 A 29 TRP HE1 A 29 TRP HA 1.0 1.6 6.0 2040 1707 A 29 TRP HE1 A 51 LEU HA 1.0 1.6 6.0 2041 1708 A 29 TRP HE1 A 29 TRP HBy 1.0 2.0 5.8 2042 1708 A 29 TRP HE1 A 53 ARG HA 1.0 2.0 5.8 2043 1709 A 90 GLU H A 79 SER HBx 1.0 2.0 5.6 2044 1709 A 89 SER H A 79 SER HBx 1.0 2.0 5.6 2045 1710 A 90 GLU H A 79 SER HBy 1.0 2.0 4.8 2046 1710 A 89 SER H A 79 SER HBy 1.0 2.0 4.8 2047 1711 A 5 PRO HA A 6 SER H 1.0 1.7 3.1 2048 1711 A 5 PRO HA A 7 ARG H 1.0 1.7 3.1 2049 1712 A 81 VAL HA A 83 GLU H 1.0 1.8 3.6 2050 1712 A 82 LEU H A 81 VAL HA 1.0 1.8 3.6 2051 1713 A 5 PRO HBy A 5 PRO HA 1.0 1.4 2.4 2052 1713 A 9 PRO HA A 9 PRO HBx 1.0 1.4 2.4 2053 1713 A 88 PRO HBy A 88 PRO HA 1.0 1.4 2.4 2054 1713 A 2 PRO HA A 2 PRO HBy 1.0 1.4 2.4 2055 1714 A 2 PRO HA A 2 PRO HGx 1.0 1.6 3.0 2056 1714 A 88 PRO HA A 88 PRO HGx 1.0 1.6 3.0 2057 1714 A 2 PRO HA A 2 PRO HGy 1.0 1.6 3.0 2058 1714 A 88 PRO HA A 88 PRO HGy 1.0 1.6 3.0 2059 1714 A 9 PRO HA A 9 PRO HBy 1.0 1.6 3.0 2060 1715 A 2 PRO HGx A 2 PRO HDy 1.0 1.3 2.2 2061 1715 A 88 PRO HDy A 88 PRO HGx 1.0 1.3 2.2 2062 1715 A 2 PRO HGy A 2 PRO HDy 1.0 1.3 2.2 2063 1715 A 88 PRO HDy A 88 PRO HGy 1.0 1.3 2.2 2064 1716 A 60 PRO HDy A 60 PRO HBy 1.0 1.6 3.0 2065 1716 A 2 PRO HGy A 2 PRO HDx 1.0 1.6 3.0 2066 1716 A 2 PRO HGx A 2 PRO HDx 1.0 1.6 3.0 2067 1717 A 38 GLU HBy A 42 PRO HDx 1.0 0.0 6.0 2068 1717 A 37 GLU HBx A 42 PRO HDx 1.0 0.0 6.0 2069 1718 A 14 THR HB A 74 CYS HBx 1.0 1.9 6.0 2070 1718 A 14 THR HB A 47 GLY HAy 1.0 1.9 6.0 2071 1719 A 11 VAL HGx% A 27 GLY HAy 1.0 2.0 5.4 2072 1719 A 11 VAL HGy% A 27 GLY HAy 1.0 2.0 5.4 2073 1719 A 27 GLY HAy A 10 LEU HDx% 1.0 2.0 5.4 2074 1720 A 48 CYS HBy A 30 CYS HA 1.0 2.0 6.0 2075 1720 A 75 ASN HBy A 30 CYS HA 1.0 2.0 6.0 2076 1721 A 56 CYS HBx A 31 THR HA 1.0 1.9 6.0 2077 1721 A 67 TYR HBy A 31 THR HA 1.0 1.9 6.0 2078 1722 A 80 LEU HDx% A 31 THR HA 1.0 1.9 6.0 2079 1722 A 33 VAL HGx% A 31 THR HA 1.0 1.9 6.0 2080 1723 A 31 THR HB A 33 VAL H 1.0 2.0 5.6 2081 1723 A 67 TYR H A 31 THR HB 1.0 2.0 5.6 2082 1724 A 35 VAL HGy% A 44 GLU HA 1.0 2.0 6.0 2083 1724 A 80 LEU HDy% A 44 GLU HA 1.0 2.0 6.0 2084 1725 A 57 ARG HGy A 54 GLU HA 1.0 1.9 4.9 2085 1725 A 57 ARG HGx A 54 GLU HA 1.0 1.9 4.9 2086 1725 A 55 LEU HG A 54 GLU HA 1.0 1.9 4.9 2087 1726 A 56 CYS HA A 53 ARG HA 1.0 2.0 6.0 2088 1726 A 66 HIS HBx A 56 CYS HA 1.0 2.0 6.0 2089 1727 A 89 SER HA A 79 SER HBy 1.0 2.0 6.0 2090 1727 A 88 PRO HA A 79 SER HBy 1.0 2.0 6.0 2091 1728 A 80 LEU HA A 82 LEU HDy% 1.0 2.0 6.0 2092 1728 A 80 LEU HA A 34 LEU HDy% 1.0 2.0 6.0 2093 1728 A 80 LEU HA A 81 VAL HGy% 1.0 2.0 6.0 2094 1729 A 90 GLU H A 89 SER HBx 1.0 1.8 4.0 2095 1729 A 90 GLU H A 89 SER HBy 1.0 1.8 4.0 2096 1729 A 89 SER HBy A 89 SER H 1.0 1.8 4.0 2097 1729 A 89 SER HBx A 89 SER H 1.0 1.8 4.0 2098 1730 A 10 LEU HBy A 27 GLY H 1.0 1.9 6.0 2099 1730 A 12 THR H A 10 LEU HBy 1.0 1.9 6.0 2100 1731 A 20 CYS HA A 18 PRO HDx 1.0 1.9 5.3 2101 1731 A 21 LYS HA A 18 PRO HDx 1.0 1.9 5.3 2102 1731 A 18 PRO HA A 18 PRO HDx 1.0 1.9 5.3 2103 1732 A 18 PRO HDy A 22 GLY H 1.0 2.0 6.0 2104 1732 A 17 SER H A 18 PRO HDy 1.0 2.0 6.0 2105 1733 A 12 THR H A 26 ARG HDx 1.0 2.0 5.0 2106 1733 A 12 THR H A 26 ARG HDy 1.0 2.0 5.0 2107 1733 A 26 ARG HDx A 27 GLY H 1.0 2.0 5.0 2108 1733 A 26 ARG HDy A 27 GLY H 1.0 2.0 5.0 2109 1734 A 52 HIS HA A 52 HIS H 1.0 1.8 3.8 2110 1734 A 53 ARG H A 52 HIS HA 1.0 1.8 3.8 2111 1735 A 52 HIS HA A 53 ARG HGy 1.0 1.9 6.0 2112 1735 A 52 HIS HA A 51 LEU HBy 1.0 1.9 6.0 2113 1736 A 57 ARG HA A 57 ARG H 1.0 1.8 6.0 2114 1736 A 57 ARG HA A 56 CYS H 1.0 1.8 6.0 2115 1737 A 2 PRO HA A 2 PRO HGx 1.0 1.9 4.9 2116 1737 A 88 PRO HA A 88 PRO HGy 1.0 1.9 4.9 2117 1737 A 2 PRO HA A 2 PRO HGy 1.0 1.9 4.9 2118 1737 A 91 GLN HA A 92 PRO HGy 1.0 1.9 4.9 2119 1737 A 92 PRO HA A 92 PRO HGy 1.0 1.9 4.9 2120 1737 A 92 PRO HA A 92 PRO HGx 1.0 1.9 4.9 2121 1737 A 91 GLN HA A 92 PRO HGx 1.0 1.9 4.9 2122 1737 A 88 PRO HA A 88 PRO HGx 1.0 1.9 4.9 2123 1738 A 12 THR HG2% A 71 SER HBx 1.0 2.0 5.6 2124 1738 A 12 THR HG2% A 74 CYS HBx 1.0 2.0 5.6 2125 1738 A 12 THR HG2% A 47 GLY HAy 1.0 2.0 5.6 2126 1739 A 11 VAL HGy% A 72 HIS HA 1.0 2.0 5.0 2127 1739 A 11 VAL HGy% A 10 LEU HA 1.0 2.0 5.0 2128 1740 A 12 THR HA A 11 VAL HGy% 1.0 1.9 4.3 2129 1740 A 11 VAL HGy% A 71 SER HA 1.0 1.9 4.3 2130 1741 A 12 THR HG2% A 24 THR HB 1.0 1.7 2.9 2131 1741 A 94 THR HB A 94 THR HG2% 1.0 1.7 2.9 2132 1742 A 78 VAL HGx% A 89 SER H 1.0 1.9 5.1 2133 1742 A 78 VAL HGx% A 90 GLU H 1.0 1.9 5.1 2134 1743 A 78 VAL HGx% A 65 ASN HD2x 1.0 2.0 6.0 2135 1743 A 81 VAL HGx% A 65 ASN HD2x 1.0 2.0 6.0 2136 1744 A 78 VAL HGx% A 65 ASN HD2y 1.0 1.9 6.0 2137 1744 A 33 VAL HGy% A 65 ASN HD2y 1.0 1.9 6.0 2138 1744 A 81 VAL HGx% A 65 ASN HD2y 1.0 1.9 6.0 2139 1745 A 11 VAL HGx% A 13 CYS HA 1.0 2.0 6.0 2140 1745 A 12 THR HA A 11 VAL HGx% 1.0 2.0 6.0 2141 1745 A 11 VAL HGx% A 71 SER HA 1.0 2.0 6.0 2142 1746 A 11 VAL HB A 71 SER HA 1.0 1.9 6.0 2143 1746 A 12 THR HA A 11 VAL HB 1.0 1.9 6.0 2144 1747 A 72 HIS HA A 11 VAL HB 1.0 2.0 6.0 2145 1747 A 10 LEU HA A 11 VAL HB 1.0 2.0 6.0 2146 1748 A 15 CYS HBx A 22 GLY H 1.0 1.9 6.0 2147 1748 A 17 SER H A 15 CYS HBx 1.0 1.9 6.0 2148 1749 A 18 PRO HGx A 17 SER HBy 1.0 1.9 6.0 2149 1749 A 15 CYS HBx A 18 PRO HGx 1.0 1.9 6.0 2150 1750 A 68 CYS HBx A 29 TRP HBx 1.0 1.5 6.0 2151 1750 A 70 ASP HBx A 29 TRP HBx 1.0 1.5 6.0 2152 1751 A 35 VAL H A 33 VAL HGx% 1.0 2.0 6.0 2153 1751 A 32 VAL H A 33 VAL HGx% 1.0 2.0 6.0 2154 1752 A 34 LEU HG A 32 VAL HB 1.0 2.0 5.8 2155 1752 A 34 LEU HG A 37 GLU HBx 1.0 2.0 5.8 2156 1752 A 34 LEU HG A 81 VAL HB 1.0 2.0 5.8 2157 1752 A 34 LEU HG A 83 GLU HBx 1.0 2.0 5.8 2158 1753 A 45 HIS HBy A 44 GLU HGx 1.0 1.1 6.0 2159 1753 A 16 GLU HBx A 45 HIS HBy 1.0 1.1 6.0 2160 1754 A 50 ASN HBy A 51 LEU HBx 1.0 2.0 6.0 2161 1754 A 28 ALA HB% A 50 ASN HBy 1.0 2.0 6.0 2162 1755 A 53 ARG H A 52 HIS HBx 1.0 1.9 6.0 2163 1755 A 52 HIS HBx A 52 HIS H 1.0 1.9 6.0 2164 1756 A 54 GLU HGy A 55 LEU HA 1.0 1.8 4.2 2165 1756 A 54 GLU HGy A 54 GLU HA 1.0 1.8 4.2 2166 1757 A 54 GLU HGx A 55 LEU HA 1.0 2.0 4.6 2167 1757 A 54 GLU HGx A 54 GLU HA 1.0 2.0 4.6 2168 1758 A 57 ARG HBy A 63 PHE HBy 1.0 2.0 6.0 2169 1758 A 97 GLN HBx A 63 PHE HBy 1.0 2.0 6.0 2170 1758 A 63 PHE HBy A 40 ARG HBx 1.0 2.0 6.0 2171 1759 A 64 VAL HB A 34 LEU HDy% 1.0 2.0 6.0 2172 1759 A 64 VAL HB A 82 LEU HDy% 1.0 2.0 6.0 2173 1759 A 33 VAL HGy% A 64 VAL HB 1.0 2.0 6.0 2174 1760 A 65 ASN HBx A 34 LEU HDy% 1.0 1.9 4.3 2175 1760 A 65 ASN HBx A 82 LEU HDy% 1.0 1.9 4.3 2176 1761 A 13 CYS HBx A 12 THR HG2% 1.0 1.9 6.0 2177 1761 A 32 VAL HGx% A 67 TYR HBy 1.0 1.9 6.0 2178 1762 A 82 LEU H A 75 ASN HBx 1.0 0.0 6.0 2179 1762 A 19 HIS HE1 A 75 ASN HBx 1.0 0.0 6.0 2180 1763 A 82 LEU H A 75 ASN HBy 1.0 0.0 6.0 2181 1763 A 75 ASN HBy A 19 HIS HE1 1.0 0.0 6.0 2182 1764 A 32 VAL HA A 80 LEU HDx% 1.0 2.0 5.6 2183 1764 A 33 VAL HA A 80 LEU HDx% 1.0 2.0 5.6 2184 1765 A 34 LEU HBy A 80 LEU HDx% 1.0 1.7 3.3 2185 1765 A 80 LEU HG A 80 LEU HDx% 1.0 1.7 3.3 2186 1766 A 97 GLN HGy A 81 VAL HB 1.0 0.0 6.0 2187 1766 A 97 GLN HGx A 81 VAL HB 1.0 0.0 6.0 2188 1766 A 88 PRO HBy A 81 VAL HB 1.0 0.0 6.0 2189 1767 A 50 ASN HBx A 51 LEU HBx 1.0 2.0 5.4 2190 1767 A 50 ASN HBx A 28 ALA HB% 1.0 2.0 5.4 2191 1768 A 34 LEU HDx% A 44 GLU HBy 1.0 1.8 3.8 2192 1768 A 34 LEU HDx% A 42 PRO HBy 1.0 1.8 3.8 2193 1769 A 37 GLU HBx A 34 LEU HDy% 1.0 2.0 6.0 2194 1769 A 34 LEU HDx% A 37 GLU HBx 1.0 2.0 6.0 2195 1769 A 35 VAL HGx% A 37 GLU HBx 1.0 2.0 6.0 2196 1770 A 53 ARG H A 52 HIS HBy 1.0 0.4 6.0 2197 1770 A 52 HIS HBy A 52 HIS H 1.0 0.4 6.0 2198 1771 A 57 ARG HGy A 56 CYS H 1.0 1.8 6.0 2199 1771 A 57 ARG HGx A 56 CYS H 1.0 1.8 6.0 2200 1771 A 57 ARG HGx A 57 ARG H 1.0 1.8 6.0 2201 1771 A 57 ARG HGy A 57 ARG H 1.0 1.8 6.0 2202 1772 A 64 VAL HGx% A 57 ARG HGy 1.0 1.9 6.0 2203 1772 A 64 VAL HGx% A 57 ARG HGx 1.0 1.9 6.0 2204 1772 A 64 VAL HGy% A 57 ARG HGy 1.0 1.9 6.0 2205 1772 A 24 THR HG2% A 26 ARG HGx 1.0 1.9 6.0 2206 1772 A 24 THR HG2% A 26 ARG HGy 1.0 1.9 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin disulfide_bond _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 13 CYS SG A 30 CYS SG 1.0 1.92 2.12 2 2 A 15 CYS SG A 20 CYS SG 1.0 1.92 2.12 3 3 A 25 CYS SG A 48 CYS SG 1.0 1.92 2.12 4 4 A 56 CYS SG A 68 CYS SG 1.0 1.92 2.12 5 5 A 69 CYS SG A 74 CYS SG 1.0 1.92 2.12 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 9 PRO C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -182.0 -2.0 PHI 2 2 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 VAL N 1.0 98.0 194.0 PSI 3 3 A 10 LEU C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -172.0 -94.0 PHI 4 4 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 THR N 1.0 82.0 190.0 PSI 5 5 A 11 VAL C A 12 THR N A 12 THR CA A 12 THR C 1.0 -121.0 -79.0 PHI 6 6 A 12 THR N A 12 THR CA A 12 THR C A 13 CYS N 1.0 102.0 150.0 PSI 7 7 A 13 CYS C A 14 THR N A 14 THR CA A 14 THR C 1.0 -154.0 -16.0 PHI 8 8 A 14 THR N A 14 THR CA A 14 THR C A 15 CYS N 1.0 93.0 177.0 PSI 9 9 A 15 CYS C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -188.0 -44.0 PHI 10 10 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 SER N 1.0 90.0 174.0 PSI 11 11 A 17 SER C A 18 PRO N A 18 PRO CA A 18 PRO C 1.0 -112.0 -10.0 PHI 12 12 A 18 PRO C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -121.0 -55.0 PHI 13 13 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 CYS N 1.0 -51.0 57.0 PSI 14 14 A 20 CYS C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -162.0 -24.0 PHI 15 15 A 22 GLY C A 23 PRO N A 23 PRO CA A 23 PRO C 1.0 -143.0 -35.0 PHI 16 16 A 23 PRO C A 24 THR N A 24 THR CA A 24 THR C 1.0 -171.0 -99.0 PHI 17 17 A 24 THR N A 24 THR CA A 24 THR C A 25 CYS N 1.0 135.0 177.0 PSI 18 18 A 24 THR C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -176.0 -110.0 PHI 19 19 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 ARG N 1.0 137.0 177.0 PSI 20 20 A 25 CYS C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -163.0 -49.0 PHI 21 21 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 GLY N 1.0 93.0 171.0 PSI 22 22 A 27 GLY C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -128.0 -38.0 PHI 23 23 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 TRP N 1.0 -59.0 1.0 PSI 24 24 A 29 TRP C A 30 CYS N A 30 CYS CA A 30 CYS C 1.0 -181.0 -73.0 PHI 25 25 A 30 CYS N A 30 CYS CA A 30 CYS C A 31 THR N 1.0 120.0 198.0 PSI 26 26 A 30 CYS C A 31 THR N A 31 THR CA A 31 THR C 1.0 -172.7 -99.9 PHI 27 27 A 31 THR N A 31 THR CA A 31 THR C A 32 VAL N 1.0 122.8 172.0 PSI 28 28 A 31 THR C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -157.4 -106.6 PHI 29 29 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 VAL N 1.0 93.0 167.8 PSI 30 30 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 LEU N 1.0 117.2 157.2 PSI 31 31 A 33 VAL C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -167.3 -45.7 PHI 32 32 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 VAL N 1.0 97.7 150.1 PSI 33 33 A 34 LEU C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -143.7 -84.1 PHI 34 34 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 ARG N 1.0 92.2 150.2 PSI 35 35 A 35 VAL C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -163.8 -51.6 PHI 36 36 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 GLY N 1.0 73.0 205.0 PSI 37 37 A 39 GLY C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -187.3 -38.5 PHI 38 38 A 40 ARG C A 41 HIS N A 41 HIS CA A 41 HIS C 1.0 -183.5 -11.3 PHI 39 39 A 41 HIS N A 41 HIS CA A 41 HIS C A 42 PRO N 1.0 19.5 211.7 PSI 40 40 A 41 HIS C A 42 PRO N A 42 PRO CA A 42 PRO C 1.0 -156.6 -2.2 PHI 41 41 A 42 PRO C A 43 GLN N A 43 GLN CA A 43 GLN C 1.0 -163.3 -76.1 PHI 42 42 A 43 GLN N A 43 GLN CA A 43 GLN C A 44 GLU N 1.0 121.7 168.7 PSI 43 43 A 43 GLN C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -156.4 -69.6 PHI 44 44 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 HIS N 1.0 92.6 164.4 PSI 45 45 A 44 GLU C A 45 HIS N A 45 HIS CA A 45 HIS C 1.0 -158.5 -84.9 PHI 46 46 A 45 HIS N A 45 HIS CA A 45 HIS C A 46 ARG N 1.0 102.1 180.1 PSI 47 47 A 45 HIS C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -149.1 -97.3 PHI 48 48 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 GLY N 1.0 87.5 159.7 PSI 49 49 A 48 CYS N A 48 CYS CA A 48 CYS C A 49 GLY N 1.0 113.0 197.0 PSI 50 50 A 50 ASN C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -197.2 -32.8 PHI 51 51 A 51 LEU C A 52 HIS N A 52 HIS CA A 52 HIS C 1.0 -127.8 -29.8 PHI 52 52 A 52 HIS N A 52 HIS CA A 52 HIS C A 53 ARG N 1.0 3.5 196.3 PSI 53 53 A 52 HIS C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -99.1 -37.1 PHI 54 54 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 GLU N 1.0 -69.8 11.6 PSI 55 55 A 53 ARG C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -94.8 -34.6 PHI 56 56 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 LEU N 1.0 -73.3 5.1 PSI 57 57 A 55 LEU C A 56 CYS N A 56 CYS CA A 56 CYS C 1.0 -185.0 -95.0 PHI 58 58 A 58 GLY C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -146.0 -56.0 PHI 59 59 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 PRO N 1.0 84.0 186.0 PSI 60 60 A 65 ASN C A 66 HIS N A 66 HIS CA A 66 HIS C 1.0 -154.0 -40.0 PHI 61 61 A 66 HIS N A 66 HIS CA A 66 HIS C A 67 TYR N 1.0 93.0 177.0 PSI 62 62 A 66 HIS C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -177.0 -75.0 PHI 63 63 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 CYS N 1.0 88.0 184.0 PSI 64 64 A 67 TYR C A 68 CYS N A 68 CYS CA A 68 CYS C 1.0 -164.0 -104.0 PHI 65 65 A 68 CYS N A 68 CYS CA A 68 CYS C A 69 CYS N 1.0 133.0 187.0 PSI 66 66 A 68 CYS C A 69 CYS N A 69 CYS CA A 69 CYS C 1.0 -192.0 -78.0 PHI 67 67 A 69 CYS N A 69 CYS CA A 69 CYS C A 70 ASP N 1.0 112.0 190.0 PSI 68 68 A 70 ASP C A 71 SER N A 71 SER CA A 71 SER C 1.0 -201.0 -27.0 PHI 69 69 A 71 SER N A 71 SER CA A 71 SER C A 72 HIS N 1.0 117.0 183.0 PSI 70 70 A 78 VAL C A 79 SER N A 79 SER CA A 79 SER C 1.0 -195.0 -33.0 PHI 71 71 A 79 SER N A 79 SER CA A 79 SER C A 80 LEU N 1.0 86.0 176.0 PSI 72 72 A 79 SER C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -158.0 -20.0 PHI 73 73 A 85 THR C A 86 GLN N A 86 GLN CA A 86 GLN C 1.0 -162.0 -24.0 PHI 74 74 A 90 GLU C A 91 GLN N A 91 GLN CA A 91 GLN C 1.0 -123.0 -39.0 PHI 75 75 A 91 GLN N A 91 GLN CA A 91 GLN C A 92 PRO N 1.0 91.0 181.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 6 SER N A 6 SER H 1.0 . . . 2 2 A 7 ARG N A 7 ARG H 1.0 . . . 3 3 A 8 GLY N A 8 GLY H 1.0 . . . 4 4 A 10 LEU N A 10 LEU H 1.0 . . . 5 5 A 15 CYS N A 15 CYS H 1.0 . . . 6 6 A 16 GLU N A 16 GLU H 1.0 . . . 7 7 A 22 GLY N A 22 GLY H 1.0 . . . 8 8 A 25 CYS N A 25 CYS H 1.0 . . . 9 9 A 26 ARG N A 26 ARG H 1.0 . . . 10 10 A 27 GLY N A 27 GLY H 1.0 . . . 11 11 A 28 ALA N A 28 ALA H 1.0 . . . 12 12 A 31 THR N A 31 THR H 1.0 . . . 13 13 A 33 VAL N A 33 VAL H 1.0 . . . 14 14 A 40 ARG N A 40 ARG H 1.0 . . . 15 15 A 57 ARG N A 57 ARG H 1.0 . . . 16 16 A 58 GLY N A 58 GLY H 1.0 . . . 17 17 A 59 ARG N A 59 ARG H 1.0 . . . 18 18 A 63 PHE N A 63 PHE H 1.0 . . . 19 19 A 64 VAL N A 64 VAL H 1.0 . . . 20 20 A 65 ASN N A 65 ASN H 1.0 . . . 21 21 A 68 CYS N A 68 CYS H 1.0 . . . 22 22 A 69 CYS N A 69 CYS H 1.0 . . . 23 23 A 71 SER N A 71 SER H 1.0 . . . 24 24 A 76 HIS N A 76 HIS H 1.0 . . . 25 25 A 84 ALA N A 84 ALA H 1.0 . . . 26 26 A 86 GLN N A 86 GLN H 1.0 . . . 27 27 A 91 GLN N A 91 GLN H 1.0 . . . 28 28 A 93 GLY N A 93 GLY H 1.0 . . . 29 29 A 94 THR N A 94 THR H 1.0 . . . stop_ save_