data_nef_c15384_2jst save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 LYS middle . . 3 A 3 LYS middle . . 4 A 4 LEU middle . . 5 A 5 ARG middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 ALA middle . . 9 A 9 ALA middle . . 10 A 10 LYS middle . . 11 A 11 LEU middle . . 12 A 12 PHE middle . . 13 A 13 GLU middle . . 14 A 14 GLU middle . . 15 A 15 TRP middle . . 16 A 16 LYS middle . . 17 A 17 LYS middle . . 18 A 18 LEU middle . . 19 A 19 ALA middle . . 20 A 20 GLU middle . . 21 A 21 GLU middle . . 22 A 22 ALA middle . . 23 A 23 ALA middle . . 24 A 24 LYS middle . . 25 A 25 LEU middle . . 26 A 26 LEU middle . . 27 A 27 GLU middle . . 28 A 28 GLY middle . false 29 A 29 GLY middle . false 30 A 30 GLY middle . false 31 A 31 GLY middle . false 32 A 32 GLY middle . false 33 A 33 GLY middle . false 34 A 34 GLY middle . false 35 A 35 GLY middle . false 36 A 36 GLU middle . . 37 A 37 LEU middle . . 38 A 38 MET middle . . 39 A 39 LYS middle . . 40 A 40 LEU middle . . 41 A 41 CYS middle . . 42 A 42 GLU middle . . 43 A 43 GLU middle . . 44 A 44 ALA middle . . 45 A 45 ALA middle . . 46 A 46 LYS middle . . 47 A 47 LYS middle . . 48 A 48 ALA middle . . 49 A 49 GLU middle . . 50 A 50 GLU middle . . 51 A 51 LEU middle . . 52 A 52 PHE middle . . 53 A 53 LYS middle . . 54 A 54 LEU middle . . 55 A 55 ALA middle . . 56 A 56 GLU middle . . 57 A 57 GLU middle . . 58 A 58 ARG middle . . 59 A 59 LEU middle . . 60 A 60 LYS middle . . 61 A 61 LYS middle . . 62 A 62 LEU end . . 63 B 1 MET start . . 64 B 2 LYS middle . . 65 B 3 LYS middle . . 66 B 4 LEU middle . . 67 B 5 ARG middle . . 68 B 6 GLU middle . . 69 B 7 GLU middle . . 70 B 8 ALA middle . . 71 B 9 ALA middle . . 72 B 10 LYS middle . . 73 B 11 LEU middle . . 74 B 12 PHE middle . . 75 B 13 GLU middle . . 76 B 14 GLU middle . . 77 B 15 TRP middle . . 78 B 16 LYS middle . . 79 B 17 LYS middle . . 80 B 18 LEU middle . . 81 B 19 ALA middle . . 82 B 20 GLU middle . . 83 B 21 GLU middle . . 84 B 22 ALA middle . . 85 B 23 ALA middle . . 86 B 24 LYS middle . . 87 B 25 LEU middle . . 88 B 26 LEU middle . . 89 B 27 GLU middle . . 90 B 28 GLY middle . false 91 B 29 GLY middle . false 92 B 30 GLY middle . false 93 B 31 GLY middle . false 94 B 32 GLY middle . false 95 B 33 GLY middle . false 96 B 34 GLY middle . false 97 B 35 GLY middle . false 98 B 36 GLU middle . . 99 B 37 LEU middle . . 100 B 38 MET middle . . 101 B 39 LYS middle . . 102 B 40 LEU middle . . 103 B 41 CYS middle . . 104 B 42 GLU middle . . 105 B 43 GLU middle . . 106 B 44 ALA middle . . 107 B 45 ALA middle . . 108 B 46 LYS middle . . 109 B 47 LYS middle . . 110 B 48 ALA middle . . 111 B 49 GLU middle . . 112 B 50 GLU middle . . 113 B 51 LEU middle . . 114 B 52 PHE middle . . 115 B 53 LYS middle . . 116 B 54 LEU middle . . 117 B 55 ALA middle . . 118 B 56 GLU middle . . 119 B 57 GLU middle . . 120 B 58 ARG middle . . 121 B 59 LEU middle . . 122 B 60 LYS middle . . 123 B 61 LYS middle . . 124 B 62 LEU end . . 125 C 1 HLT . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET CA C 13 55.158 0.020 A 1 MET CB C 13 33.162 0.020 A 2 LYS H H 1 8.820 0.001 A 2 LYS HA H 1 4.712 0.002 A 2 LYS HBx H 1 1.837 0.009 A 2 LYS HBy H 1 1.837 0.009 A 2 LYS HDx H 1 1.837 0.002 A 2 LYS HDy H 1 1.837 0.002 A 2 LYS HEx H 1 3.041 0.002 A 2 LYS HEy H 1 3.041 0.002 A 2 LYS HGx H 1 1.527 0.002 A 2 LYS HGy H 1 1.527 0.002 A 2 LYS CA C 13 56.681 0.020 A 2 LYS CB C 13 33.230 0.020 A 2 LYS CD C 13 33.230 0.020 A 2 LYS CE C 13 42.250 0.020 A 2 LYS CG C 13 24.700 0.020 A 2 LYS N N 15 124.654 0.026 A 3 LYS H H 1 8.592 0.002 A 3 LYS HA H 1 4.435 0.001 A 3 LYS HBx H 1 1.862 0.005 A 3 LYS HBy H 1 1.862 0.005 A 3 LYS HEx H 1 3.055 0.002 A 3 LYS HEy H 1 3.055 0.002 A 3 LYS HGx H 1 1.509 0.002 A 3 LYS HGy H 1 1.509 0.002 A 3 LYS CA C 13 56.969 0.020 A 3 LYS CB C 13 32.960 0.064 A 3 LYS CE C 13 42.130 0.020 A 3 LYS CG C 13 24.780 0.020 A 3 LYS N N 15 122.380 0.020 A 4 LEU H H 1 8.343 0.004 A 4 LEU HA H 1 4.384 0.001 A 4 LEU HBx H 1 1.711 0.018 A 4 LEU HBy H 1 1.711 0.018 A 4 LEU HDx% H 1 0.936 0.002 A 4 LEU HDy% H 1 0.936 0.002 A 4 LEU CA C 13 57.145 0.031 A 4 LEU CB C 13 42.384 0.049 A 4 LEU CD1 C 13 24.607 0.020 A 4 LEU CD2 C 13 24.607 0.020 A 4 LEU N N 15 123.205 0.139 A 5 ARG H H 1 8.404 0.001 A 5 ARG HA H 1 4.217 0.002 A 5 ARG HBx H 1 1.920 0.003 A 5 ARG HBy H 1 1.920 0.003 A 5 ARG HDx H 1 3.246 0.002 A 5 ARG HDy H 1 3.246 0.002 A 5 ARG HGx H 1 2.000 0.001 A 5 ARG HGy H 1 2.000 0.001 A 5 ARG CA C 13 58.700 0.020 A 5 ARG CB C 13 30.090 0.002 A 5 ARG CD C 13 43.280 0.020 A 5 ARG CG C 13 29.750 0.020 A 5 ARG N N 15 118.800 0.129 A 6 GLU H H 1 8.195 0.002 A 6 GLU HA H 1 4.154 0.008 A 6 GLU HBx H 1 2.232 0.004 A 6 GLU HBy H 1 2.232 0.004 A 6 GLU HGx H 1 2.522 0.002 A 6 GLU HGy H 1 2.522 0.002 A 6 GLU CA C 13 58.894 0.193 A 6 GLU CB C 13 28.937 0.025 A 6 GLU CG C 13 33.585 0.020 A 6 GLU N N 15 120.273 0.054 A 7 GLU H H 1 8.458 0.002 A 7 GLU HA H 1 4.144 0.002 A 7 GLU HBx H 1 2.273 0.002 A 7 GLU HBy H 1 2.273 0.002 A 7 GLU HGx H 1 2.562 0.002 A 7 GLU HGy H 1 2.562 0.002 A 7 GLU CA C 13 58.894 0.020 A 7 GLU CB C 13 28.937 0.173 A 7 GLU CG C 13 34.840 0.020 A 7 GLU N N 15 120.490 0.022 A 8 ALA H H 1 8.539 0.001 A 8 ALA HA H 1 4.019 0.007 A 8 ALA HB% H 1 1.567 0.008 A 8 ALA CA C 13 55.220 0.051 A 8 ALA CB C 13 18.568 0.036 A 8 ALA N N 15 121.851 0.034 A 9 ALA H H 1 8.122 0.002 A 9 ALA HA H 1 3.987 0.002 A 9 ALA HB% H 1 1.563 0.002 A 9 ALA CA C 13 55.544 0.194 A 9 ALA CB C 13 18.120 0.033 A 9 ALA N N 15 118.400 0.046 A 10 LYS H H 1 7.813 0.003 A 10 LYS HA H 1 4.110 0.001 A 10 LYS HBx H 1 1.979 0.008 A 10 LYS HBy H 1 1.979 0.008 A 10 LYS HEx H 1 3.008 0.047 A 10 LYS HEy H 1 3.008 0.047 A 10 LYS HGx H 1 1.559 0.002 A 10 LYS HGy H 1 1.559 0.002 A 10 LYS CA C 13 58.907 0.020 A 10 LYS CB C 13 32.435 0.011 A 10 LYS CE C 13 40.906 1.477 A 10 LYS CG C 13 24.830 0.020 A 10 LYS N N 15 117.700 0.027 A 11 LEU H H 1 7.978 0.001 A 11 LEU HA H 1 4.218 0.005 A 11 LEU HBx H 1 1.951 0.005 A 11 LEU HBy H 1 1.951 0.005 A 11 LEU HDx% H 1 0.915 0.002 A 11 LEU HDy% H 1 0.915 0.002 A 11 LEU HG H 1 1.815 0.002 A 11 LEU CA C 13 58.020 0.020 A 11 LEU CB C 13 41.998 0.070 A 11 LEU CG C 13 27.364 0.020 A 11 LEU N N 15 119.843 0.076 A 12 PHE H H 1 8.744 0.002 A 12 PHE HA H 1 4.456 0.011 A 12 PHE HB2 H 1 3.222 0.002 A 12 PHE HB3 H 1 3.330 0.002 A 12 PHE HD2 H 1 7.257 0.002 A 12 PHE CA C 13 60.240 0.175 A 12 PHE CB C 13 39.009 0.009 A 12 PHE N N 15 118.419 0.033 A 13 GLU H H 1 8.215 0.002 A 13 GLU HA H 1 4.139 0.002 A 13 GLU HBx H 1 2.342 0.002 A 13 GLU HBy H 1 2.342 0.002 A 13 GLU HGx H 1 2.647 0.002 A 13 GLU HGy H 1 2.647 0.002 A 13 GLU CA C 13 59.200 0.020 A 13 GLU CB C 13 28.876 0.020 A 13 GLU CG C 13 35.080 0.020 A 13 GLU N N 15 119.800 0.070 A 14 GLU H H 1 8.244 0.003 A 14 GLU HA H 1 4.077 0.008 A 14 GLU HBx H 1 2.185 0.002 A 14 GLU HBy H 1 2.185 0.002 A 14 GLU HGx H 1 2.418 0.004 A 14 GLU HGy H 1 2.418 0.004 A 14 GLU CA C 13 59.025 0.002 A 14 GLU CB C 13 28.876 0.030 A 14 GLU CG C 13 33.860 0.020 A 14 GLU N N 15 119.847 0.067 A 15 TRP H H 1 8.888 0.002 A 15 TRP HA H 1 4.226 0.002 A 15 TRP HBx H 1 3.515 0.002 A 15 TRP HBy H 1 3.515 0.002 A 15 TRP HE1 H 1 10.670 0.002 A 15 TRP CA C 13 60.038 0.020 A 15 TRP CB C 13 28.974 0.020 A 15 TRP N N 15 121.655 0.031 A 16 LYS H H 1 8.128 0.002 A 16 LYS HA H 1 4.000 0.001 A 16 LYS HBx H 1 1.812 0.039 A 16 LYS HBy H 1 1.812 0.039 A 16 LYS CA C 13 57.943 0.020 A 16 LYS CB C 13 32.317 0.035 A 16 LYS N N 15 121.100 0.002 A 17 LYS H H 1 7.860 0.002 A 17 LYS HA H 1 4.136 0.003 A 17 LYS HBx H 1 1.959 0.011 A 17 LYS HBy H 1 1.959 0.011 A 17 LYS HEx H 1 3.017 0.002 A 17 LYS HEy H 1 3.017 0.002 A 17 LYS HGx H 1 1.510 0.002 A 17 LYS HGy H 1 1.510 0.002 A 17 LYS CA C 13 59.678 0.020 A 17 LYS CB C 13 32.249 0.075 A 17 LYS CE C 13 40.520 0.020 A 17 LYS CG C 13 25.110 0.020 A 17 LYS N N 15 120.019 0.069 A 18 LEU H H 1 7.862 0.002 A 18 LEU HA H 1 4.202 0.001 A 18 LEU HBx H 1 1.734 0.006 A 18 LEU HBy H 1 1.734 0.006 A 18 LEU HDx% H 1 0.900 0.002 A 18 LEU HDy% H 1 0.900 0.002 A 18 LEU HG H 1 1.711 0.002 A 18 LEU CA C 13 57.583 0.020 A 18 LEU CB C 13 42.150 0.025 A 18 LEU CD1 C 13 25.229 0.020 A 18 LEU CD2 C 13 25.229 0.020 A 18 LEU CG C 13 24.780 0.020 A 18 LEU N N 15 120.145 0.001 A 19 ALA H H 1 8.272 0.002 A 19 ALA HA H 1 4.159 0.002 A 19 ALA HB% H 1 1.610 0.020 A 19 ALA CA C 13 55.414 0.020 A 19 ALA CB C 13 18.381 0.030 A 19 ALA N N 15 121.588 0.091 A 20 GLU H H 1 8.468 0.001 A 20 GLU HA H 1 4.001 0.095 A 20 GLU HBx H 1 1.861 0.004 A 20 GLU HBy H 1 1.861 0.004 A 20 GLU HGx H 1 2.007 0.002 A 20 GLU HGy H 1 2.007 0.002 A 20 GLU CA C 13 59.503 0.020 A 20 GLU CB C 13 30.071 0.020 A 20 GLU N N 15 116.880 0.056 A 21 GLU H H 1 7.903 0.003 A 21 GLU HA H 1 4.120 0.002 A 21 GLU HBx H 1 2.145 0.002 A 21 GLU HBy H 1 2.145 0.002 A 21 GLU HGx H 1 2.553 0.008 A 21 GLU HGy H 1 2.553 0.008 A 21 GLU CA C 13 59.168 0.020 A 21 GLU CB C 13 29.291 0.038 A 21 GLU CG C 13 34.110 0.015 A 21 GLU N N 15 119.064 0.051 A 22 ALA H H 1 8.540 0.002 A 22 ALA HA H 1 3.686 0.022 A 22 ALA HB% H 1 1.501 0.003 A 22 ALA CA C 13 55.226 0.082 A 22 ALA CB C 13 17.881 0.013 A 22 ALA N N 15 121.799 0.025 A 23 ALA H H 1 8.175 0.001 A 23 ALA HA H 1 4.053 0.002 A 23 ALA HB% H 1 1.516 0.002 A 23 ALA CA C 13 55.505 0.020 A 23 ALA CB C 13 17.872 0.020 A 23 ALA N N 15 118.910 0.037 A 24 LYS H H 1 7.583 0.001 A 24 LYS HA H 1 4.032 0.004 A 24 LYS HBx H 1 1.937 0.009 A 24 LYS HBy H 1 1.937 0.009 A 24 LYS HDx H 1 1.626 0.112 A 24 LYS HDy H 1 1.626 0.112 A 24 LYS HEx H 1 3.026 0.005 A 24 LYS HEy H 1 3.026 0.005 A 24 LYS HGx H 1 1.471 0.059 A 24 LYS HGy H 1 1.471 0.059 A 24 LYS CA C 13 59.003 0.020 A 24 LYS CB C 13 32.278 0.157 A 24 LYS CD C 13 32.293 0.021 A 24 LYS CE C 13 42.220 0.033 A 24 LYS CG C 13 24.975 0.088 A 24 LYS N N 15 116.673 0.019 A 25 LEU H H 1 7.759 0.005 A 25 LEU HA H 1 4.069 0.003 A 25 LEU HB2 H 1 1.877 0.004 A 25 LEU HB3 H 1 1.633 0.002 A 25 LEU HDx% H 1 0.916 0.002 A 25 LEU HDy% H 1 0.916 0.002 A 25 LEU CA C 13 57.529 0.020 A 25 LEU CB C 13 42.164 0.087 A 25 LEU N N 15 119.794 0.063 A 26 LEU H H 1 8.602 0.002 A 26 LEU HA H 1 4.078 0.002 A 26 LEU HBx H 1 1.990 0.002 A 26 LEU HBy H 1 1.990 0.002 A 26 LEU HDx% H 1 0.863 0.002 A 26 LEU HDy% H 1 0.863 0.002 A 26 LEU HG H 1 1.766 0.002 A 26 LEU CA C 13 57.124 0.020 A 26 LEU CB C 13 42.190 0.020 A 26 LEU N N 15 117.624 0.020 A 27 GLU H H 1 7.985 0.019 A 27 GLU HA H 1 4.226 0.013 A 27 GLU HBx H 1 2.182 0.002 A 27 GLU HBy H 1 2.182 0.002 A 27 GLU HGx H 1 2.596 0.008 A 27 GLU HGy H 1 2.596 0.008 A 27 GLU CA C 13 57.345 0.109 A 27 GLU CB C 13 28.830 0.127 A 27 GLU CG C 13 34.432 0.049 A 27 GLU N N 15 117.260 0.137 A 28 GLY H H 1 7.842 0.002 A 28 GLY HAx H 1 4.002 0.002 A 28 GLY HAy H 1 4.002 0.002 A 28 GLY CA C 13 45.635 0.020 A 28 GLY N N 15 106.653 0.020 A 29 GLY H H 1 8.174 0.002 A 29 GLY HAx H 1 4.051 0.002 A 29 GLY HAy H 1 4.051 0.002 A 29 GLY CA C 13 45.553 0.024 A 29 GLY N N 15 108.205 0.020 A 30 GLY H H 1 8.114 0.002 A 30 GLY HAx H 1 4.046 0.002 A 30 GLY HAy H 1 4.046 0.002 A 30 GLY CA C 13 45.597 0.020 A 30 GLY N N 15 108.210 0.020 A 31 GLY H H 1 8.383 0.002 A 31 GLY HAx H 1 4.055 0.002 A 31 GLY HAy H 1 4.055 0.002 A 31 GLY CA C 13 45.522 0.020 A 31 GLY N N 15 108.610 0.020 A 32 GLY H H 1 8.421 0.002 A 32 GLY HAx H 1 4.046 0.002 A 32 GLY HAy H 1 4.046 0.002 A 32 GLY CA C 13 45.636 0.020 A 32 GLY N N 15 108.625 0.011 A 33 GLY H H 1 8.419 0.002 A 33 GLY HAx H 1 4.046 0.002 A 33 GLY HAy H 1 4.046 0.002 A 33 GLY CA C 13 45.631 0.020 A 33 GLY N N 15 108.625 0.010 A 34 GLY H H 1 8.565 0.002 A 34 GLY HAx H 1 4.022 0.002 A 34 GLY HAy H 1 4.022 0.002 A 34 GLY CA C 13 45.913 0.020 A 34 GLY N N 15 109.084 0.005 A 35 GLY H H 1 8.593 0.002 A 35 GLY HAx H 1 4.022 0.002 A 35 GLY HAy H 1 4.022 0.002 A 35 GLY CA C 13 46.874 0.020 A 35 GLY N N 15 108.933 0.020 A 36 GLU H H 1 8.254 0.002 A 36 GLU HA H 1 4.162 0.005 A 36 GLU HBx H 1 2.131 0.008 A 36 GLU HBy H 1 2.131 0.008 A 36 GLU HGx H 1 2.452 0.002 A 36 GLU HGy H 1 2.452 0.002 A 36 GLU CA C 13 58.954 0.014 A 36 GLU CB C 13 28.510 0.020 A 36 GLU CG C 13 34.690 0.020 A 36 GLU N N 15 121.640 0.022 A 37 LEU H H 1 8.060 0.002 A 37 LEU HA H 1 4.248 0.002 A 37 LEU HBx H 1 1.709 0.002 A 37 LEU HBy H 1 1.709 0.002 A 37 LEU HDx% H 1 0.993 0.002 A 37 LEU HDy% H 1 0.993 0.002 A 37 LEU HG H 1 1.705 0.002 A 37 LEU CA C 13 58.730 0.020 A 37 LEU CB C 13 42.250 0.020 A 37 LEU CD1 C 13 23.230 0.020 A 37 LEU CD2 C 13 23.230 0.020 A 37 LEU CG C 13 27.314 0.020 A 37 LEU N N 15 120.230 0.029 A 38 MET H H 1 8.274 0.001 A 38 MET HA H 1 4.046 0.005 A 38 MET HBx H 1 1.918 0.016 A 38 MET HBy H 1 1.918 0.016 A 38 MET HE% H 1 2.093 0.002 A 38 MET HGx H 1 2.669 0.002 A 38 MET HGy H 1 2.669 0.002 A 38 MET CA C 13 59.806 0.051 A 38 MET CB C 13 32.207 0.015 A 38 MET CE C 13 17.486 0.020 A 38 MET CG C 13 31.181 0.020 A 38 MET N N 15 118.127 0.061 A 39 LYS H H 1 7.833 0.002 A 39 LYS HA H 1 4.197 0.002 A 39 LYS HB2 H 1 1.722 0.002 A 39 LYS HB3 H 1 1.978 0.002 A 39 LYS HEx H 1 3.015 0.002 A 39 LYS HEy H 1 3.015 0.002 A 39 LYS HGx H 1 1.581 0.002 A 39 LYS HGy H 1 1.581 0.002 A 39 LYS CA C 13 59.392 0.020 A 39 LYS CB C 13 32.176 0.020 A 39 LYS CE C 13 43.916 0.020 A 39 LYS CG C 13 25.300 0.020 A 39 LYS N N 15 118.661 0.016 A 40 LEU H H 1 8.086 0.001 A 40 LEU HA H 1 4.278 0.003 A 40 LEU HB2 H 1 1.939 0.002 A 40 LEU HB3 H 1 1.855 0.005 A 40 LEU HDx% H 1 0.934 0.002 A 40 LEU HDy% H 1 0.934 0.002 A 40 LEU HG H 1 1.877 0.092 A 40 LEU CA C 13 58.560 0.020 A 40 LEU CB C 13 42.045 0.029 A 40 LEU CD1 C 13 24.130 0.020 A 40 LEU CD2 C 13 24.130 0.020 A 40 LEU CG C 13 26.760 0.020 A 40 LEU N N 15 120.100 0.002 A 41 CYS H H 1 8.181 0.004 A 41 CYS HA H 1 4.130 0.001 A 41 CYS HBx H 1 3.204 0.005 A 41 CYS HBy H 1 3.204 0.005 A 41 CYS CA C 13 64.289 0.020 A 41 CYS CB C 13 27.088 0.020 A 41 CYS N N 15 117.308 0.025 A 42 GLU H H 1 8.254 0.001 A 42 GLU HA H 1 4.171 0.005 A 42 GLU HBx H 1 2.236 0.002 A 42 GLU HBy H 1 2.236 0.002 A 42 GLU HGx H 1 2.508 0.002 A 42 GLU HGy H 1 2.508 0.002 A 42 GLU CA C 13 58.594 0.019 A 42 GLU CB C 13 28.854 0.020 A 42 GLU CG C 13 34.334 0.020 A 42 GLU N N 15 119.400 0.016 A 43 GLU H H 1 8.510 0.002 A 43 GLU HA H 1 4.107 0.005 A 43 GLU HBx H 1 2.162 0.022 A 43 GLU HBy H 1 2.162 0.022 A 43 GLU HGx H 1 2.385 0.002 A 43 GLU HGy H 1 2.385 0.002 A 43 GLU CA C 13 58.906 0.011 A 43 GLU CB C 13 28.720 0.056 A 43 GLU N N 15 121.293 0.032 A 44 ALA H H 1 8.884 0.001 A 44 ALA HA H 1 3.924 0.002 A 44 ALA HB% H 1 1.360 0.006 A 44 ALA CA C 13 55.208 0.026 A 44 ALA CB C 13 18.324 0.053 A 44 ALA N N 15 122.335 0.033 A 45 ALA H H 1 8.034 0.001 A 45 ALA HA H 1 4.195 0.006 A 45 ALA HB% H 1 1.564 0.016 A 45 ALA CA C 13 55.043 0.020 A 45 ALA CB C 13 18.055 0.136 A 45 ALA N N 15 119.203 0.044 A 46 LYS H H 1 7.707 0.002 A 46 LYS HA H 1 4.191 0.002 A 46 LYS HBx H 1 1.923 0.002 A 46 LYS HBy H 1 1.923 0.002 A 46 LYS HEx H 1 3.026 0.002 A 46 LYS HEy H 1 3.026 0.002 A 46 LYS HGx H 1 1.557 0.002 A 46 LYS HGy H 1 1.557 0.002 A 46 LYS CA C 13 59.073 0.020 A 46 LYS CB C 13 32.601 0.020 A 46 LYS CE C 13 40.460 0.020 A 46 LYS CG C 13 25.250 0.020 A 46 LYS N N 15 118.640 0.063 A 47 LYS H H 1 8.158 0.002 A 47 LYS HA H 1 4.056 0.003 A 47 LYS HBx H 1 2.002 0.012 A 47 LYS HBy H 1 2.002 0.012 A 47 LYS HEx H 1 3.019 0.002 A 47 LYS HEy H 1 3.019 0.002 A 47 LYS HGx H 1 1.626 0.002 A 47 LYS HGy H 1 1.626 0.002 A 47 LYS CA C 13 59.537 0.020 A 47 LYS CB C 13 32.294 0.064 A 47 LYS CE C 13 40.210 0.020 A 47 LYS CG C 13 25.142 0.020 A 47 LYS N N 15 118.713 0.007 A 48 ALA H H 1 8.036 0.002 A 48 ALA HA H 1 4.271 0.002 A 48 ALA HB% H 1 1.469 0.002 A 48 ALA CA C 13 55.690 0.020 A 48 ALA CB C 13 18.151 0.020 A 48 ALA N N 15 119.339 0.043 A 49 GLU H H 1 8.342 0.003 A 49 GLU HA H 1 4.035 0.002 A 49 GLU HB2 H 1 2.246 0.002 A 49 GLU HB3 H 1 2.192 0.002 A 49 GLU HG2 H 1 2.668 0.002 A 49 GLU HG3 H 1 2.240 0.003 A 49 GLU CA C 13 59.854 0.020 A 49 GLU CB C 13 28.212 0.013 A 49 GLU CG C 13 33.153 0.027 A 49 GLU N N 15 117.615 0.077 A 50 GLU H H 1 7.930 0.002 A 50 GLU HA H 1 4.284 0.001 A 50 GLU HBx H 1 2.211 0.002 A 50 GLU HBy H 1 2.211 0.002 A 50 GLU CA C 13 57.791 0.064 A 50 GLU CB C 13 28.714 0.020 A 50 GLU N N 15 117.916 0.081 A 51 LEU H H 1 8.117 0.004 A 51 LEU HA H 1 4.075 0.002 A 51 LEU HBx H 1 1.739 0.004 A 51 LEU HBy H 1 1.739 0.004 A 51 LEU HDx% H 1 0.914 0.002 A 51 LEU HDy% H 1 0.914 0.002 A 51 LEU HG H 1 1.735 0.002 A 51 LEU CA C 13 59.099 0.020 A 51 LEU CB C 13 41.755 0.161 A 51 LEU CD1 C 13 23.510 0.020 A 51 LEU CD2 C 13 23.510 0.020 A 51 LEU CG C 13 27.250 0.020 A 51 LEU N N 15 120.297 0.068 A 52 PHE H H 1 8.422 0.002 A 52 PHE HA H 1 4.258 0.002 A 52 PHE HBx H 1 3.014 0.002 A 52 PHE HBy H 1 3.014 0.002 A 52 PHE HDx H 1 7.260 0.002 A 52 PHE HDy H 1 7.260 0.002 A 52 PHE CA C 13 61.787 0.020 A 52 PHE CB C 13 38.388 0.020 A 52 PHE N N 15 118.000 0.020 A 53 LYS H H 1 8.084 0.005 A 53 LYS HA H 1 4.156 0.002 A 53 LYS HBx H 1 1.953 0.037 A 53 LYS HBy H 1 1.953 0.037 A 53 LYS HDx H 1 1.743 0.002 A 53 LYS HDy H 1 1.743 0.002 A 53 LYS HEx H 1 3.017 0.002 A 53 LYS HEy H 1 3.017 0.002 A 53 LYS HGx H 1 1.498 0.002 A 53 LYS HGy H 1 1.498 0.002 A 53 LYS CA C 13 59.510 0.020 A 53 LYS CB C 13 32.416 0.205 A 53 LYS CE C 13 40.520 0.020 A 53 LYS CG C 13 25.130 0.020 A 53 LYS N N 15 120.105 0.017 A 54 LEU H H 1 7.978 0.002 A 54 LEU HA H 1 4.300 0.002 A 54 LEU HBx H 1 1.815 0.002 A 54 LEU HBy H 1 1.815 0.002 A 54 LEU HDx% H 1 0.885 0.002 A 54 LEU HDy% H 1 0.885 0.002 A 54 LEU HG H 1 1.815 0.003 A 54 LEU CA C 13 58.020 0.020 A 54 LEU CB C 13 41.998 0.106 A 54 LEU CG C 13 27.364 0.020 A 54 LEU N N 15 119.843 0.003 A 55 ALA H H 1 8.538 0.002 A 55 ALA HA H 1 4.100 0.017 A 55 ALA HB% H 1 1.480 0.005 A 55 ALA CA C 13 55.006 0.020 A 55 ALA CB C 13 17.746 0.049 A 55 ALA N N 15 121.400 0.171 A 56 GLU H H 1 8.303 0.001 A 56 GLU HA H 1 4.063 0.022 A 56 GLU HB2 H 1 2.204 0.002 A 56 GLU HB3 H 1 2.442 0.002 A 56 GLU HGx H 1 2.444 0.007 A 56 GLU HGy H 1 2.444 0.007 A 56 GLU CA C 13 59.144 0.016 A 56 GLU CB C 13 28.949 0.023 A 56 GLU CG C 13 35.311 0.028 A 56 GLU N N 15 116.799 0.009 A 57 GLU H H 1 7.905 0.002 A 57 GLU HA H 1 4.176 0.009 A 57 GLU HBx H 1 2.200 0.002 A 57 GLU HBy H 1 2.200 0.002 A 57 GLU CA C 13 58.800 0.006 A 57 GLU CB C 13 28.748 0.016 A 57 GLU N N 15 117.400 0.020 A 58 ARG H H 1 8.448 0.001 A 58 ARG HA H 1 4.227 0.002 A 58 ARG HBx H 1 1.886 0.002 A 58 ARG HBy H 1 1.886 0.002 A 58 ARG HDx H 1 3.258 0.002 A 58 ARG HDy H 1 3.258 0.002 A 58 ARG HGx H 1 1.958 0.002 A 58 ARG HGy H 1 1.958 0.002 A 58 ARG CA C 13 58.257 0.020 A 58 ARG CB C 13 30.048 0.020 A 58 ARG CD C 13 43.320 0.020 A 58 ARG CG C 13 30.280 0.020 A 58 ARG N N 15 124.042 0.004 A 59 LEU H H 1 8.093 0.002 A 59 LEU HA H 1 4.141 0.001 A 59 LEU HBx H 1 1.585 0.003 A 59 LEU HBy H 1 1.585 0.003 A 59 LEU HDx% H 1 0.766 0.002 A 59 LEU HDy% H 1 0.766 0.002 A 59 LEU CA C 13 56.646 0.020 A 59 LEU CB C 13 42.309 0.020 A 59 LEU CD1 C 13 25.483 0.020 A 59 LEU CD2 C 13 25.483 0.020 A 59 LEU N N 15 119.646 0.023 A 60 LYS H H 1 7.630 0.002 A 60 LYS HA H 1 4.211 0.002 A 60 LYS HBx H 1 1.917 0.017 A 60 LYS HBy H 1 1.917 0.017 A 60 LYS HDx H 1 1.622 0.002 A 60 LYS HDy H 1 1.622 0.002 A 60 LYS HEx H 1 2.726 0.006 A 60 LYS HEy H 1 2.726 0.006 A 60 LYS HGx H 1 1.466 0.002 A 60 LYS HGy H 1 1.466 0.002 A 60 LYS CA C 13 57.548 0.020 A 60 LYS CB C 13 32.909 0.109 A 60 LYS CD C 13 25.000 0.020 A 60 LYS CE C 13 39.324 0.020 A 60 LYS CG C 13 25.352 0.020 A 60 LYS N N 15 118.091 0.012 A 61 LYS H H 1 7.667 0.001 A 61 LYS HA H 1 4.362 0.002 A 61 LYS HBx H 1 1.829 0.031 A 61 LYS HBy H 1 1.829 0.031 A 61 LYS HEx H 1 3.063 0.002 A 61 LYS HEy H 1 3.063 0.002 A 61 LYS HGx H 1 1.541 0.002 A 61 LYS HGy H 1 1.541 0.002 A 61 LYS CA C 13 56.170 0.020 A 61 LYS CB C 13 32.941 0.019 A 61 LYS CD C 13 25.000 0.020 A 61 LYS CE C 13 40.626 0.020 A 61 LYS N N 15 119.491 0.058 A 62 LEU H H 1 7.691 0.002 A 62 LEU HA H 1 4.282 0.003 A 62 LEU HBx H 1 1.679 0.006 A 62 LEU HBy H 1 1.679 0.006 A 62 LEU HDx% H 1 0.917 0.002 A 62 LEU HDy% H 1 0.917 0.002 A 62 LEU CA C 13 56.167 0.020 A 62 LEU CB C 13 43.039 0.020 A 62 LEU CD1 C 13 24.480 0.020 A 62 LEU CD2 C 13 24.480 0.020 A 62 LEU N N 15 126.659 0.002 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 12 PHE HD% A 52 PHE HBx 1.0 . 4.00 2 1 A 12 PHE HE% A 52 PHE HBx 1.0 . 4.00 3 1 A 52 PHE HBy A 12 PHE HE% 1.0 . 4.00 4 1 A 12 PHE HD% A 52 PHE HBy 1.0 . 4.00 5 2 B 12 PHE HD% B 52 PHE HBx 1.0 . 4.00 6 2 B 12 PHE HE% B 52 PHE HBx 1.0 . 4.00 7 2 B 52 PHE HBy B 12 PHE HE% 1.0 . 4.00 8 2 B 12 PHE HD% B 52 PHE HBy 1.0 . 4.00 9 3 B 15 TRP HH2 A 41 CYS HBx 1.0 . 5.00 10 3 A 41 CYS HBy B 15 TRP HH2 1.0 . 5.00 11 4 A 15 TRP HH2 B 41 CYS HBx 1.0 . 5.00 12 4 B 41 CYS HBy A 15 TRP HH2 1.0 . 5.00 13 5 A 22 ALA HB% B 11 LEU HD11 1.0 . 3.00 14 5 A 22 ALA HB% B 11 LEU HD21 1.0 . 3.00 15 6 B 22 ALA HB1 A 11 LEU HDx% 1.0 . 3.00 16 6 B 22 ALA HB1 A 11 LEU HDy% 1.0 . 3.00 17 7 B 22 ALA HB1 A 12 PHE HE% 1.0 . 4.00 18 7 A 12 PHE HD% B 22 ALA HB1 1.0 . 4.00 19 8 A 22 ALA HB% B 12 PHE HE% 1.0 . 4.00 20 8 B 12 PHE HD% A 22 ALA HB% 1.0 . 4.00 21 9 A 37 LEU HDy% B 58 ARG HDx 1.0 . 3.60 22 9 B 58 ARG HDy A 37 LEU HDx% 1.0 . 3.60 23 9 A 37 LEU HDy% B 58 ARG HDy 1.0 . 3.60 24 9 A 37 LEU HDx% B 58 ARG HDx 1.0 . 3.60 25 10 A 58 ARG HDx B 37 LEU HD11 1.0 . 3.60 26 10 A 58 ARG HDy B 37 LEU HD11 1.0 . 3.60 27 10 B 37 LEU HD21 A 58 ARG HDx 1.0 . 3.60 28 10 B 37 LEU HD21 A 58 ARG HDy 1.0 . 3.60 29 11 A 15 TRP HE3 B 44 ALA H 1.0 . 5.50 30 12 B 15 TRP HE3 A 44 ALA H 1.0 . 5.50 31 13 A 5 ARG HDx A 59 LEU HDx% 1.0 . 3.38 32 13 A 5 ARG HDy A 59 LEU HDx% 1.0 . 3.38 33 13 A 59 LEU HDy% A 5 ARG HDx 1.0 . 3.38 34 13 A 5 ARG HDy A 59 LEU HDy% 1.0 . 3.38 35 14 A 59 LEU HA A 5 ARG HDx 1.0 . 4.35 36 14 A 5 ARG HDy A 59 LEU HA 1.0 . 4.35 37 15 A 27 GLU HBx A 27 GLU HGx 1.0 . 2.71 38 15 A 27 GLU HBy A 27 GLU HGx 1.0 . 2.71 39 15 A 27 GLU HGy A 27 GLU HBx 1.0 . 2.71 40 15 A 27 GLU HBy A 27 GLU HGy 1.0 . 2.71 41 16 A 36 GLU HBx A 36 GLU HGx 1.0 . 2.40 42 16 A 36 GLU HBy A 36 GLU HGx 1.0 . 2.40 43 16 A 36 GLU HGy A 36 GLU HBx 1.0 . 2.40 44 16 A 36 GLU HBy A 36 GLU HGy 1.0 . 2.40 45 17 A 7 GLU HBx A 7 GLU HGx 1.0 . 2.68 46 17 A 7 GLU HBy A 7 GLU HGx 1.0 . 2.68 47 17 A 7 GLU HGy A 7 GLU HBx 1.0 . 2.68 48 17 A 7 GLU HBy A 7 GLU HGy 1.0 . 2.68 49 18 A 6 GLU HA A 6 GLU HBx 1.0 . 2.95 50 18 A 6 GLU HA A 6 GLU HBy 1.0 . 2.95 51 19 A 43 GLU H A 42 GLU HBx 1.0 . 4.00 52 19 A 42 GLU HBy A 43 GLU H 1.0 . 4.00 53 20 A 50 GLU H A 50 GLU HBx 1.0 . 3.00 54 20 A 50 GLU H A 50 GLU HBy 1.0 . 3.00 55 21 A 57 GLU H A 57 GLU HBx 1.0 . 3.31 56 21 A 57 GLU H A 57 GLU HBy 1.0 . 3.31 57 22 A 14 GLU HA A 14 GLU HBx 1.0 . 2.73 58 22 A 14 GLU HA A 14 GLU HBy 1.0 . 2.73 59 23 A 43 GLU H A 43 GLU HBx 1.0 . 3.16 60 23 A 43 GLU H A 43 GLU HBy 1.0 . 3.16 61 24 A 47 LYS H A 47 LYS HBx 1.0 . 2.94 62 24 A 47 LYS H A 47 LYS HBy 1.0 . 2.94 63 25 A 11 LEU HBx A 11 LEU HDx% 1.0 . 3.43 64 25 A 11 LEU HBy A 11 LEU HDx% 1.0 . 3.43 65 25 A 11 LEU HDy% A 11 LEU HBx 1.0 . 3.43 66 25 A 11 LEU HDy% A 11 LEU HBy 1.0 . 3.43 67 26 A 26 LEU HBy A 26 LEU HDx% 1.0 . 3.70 68 26 A 26 LEU HBx A 26 LEU HDx% 1.0 . 3.70 69 26 A 26 LEU HDy% A 26 LEU HBx 1.0 . 3.70 70 26 A 26 LEU HBy A 26 LEU HDy% 1.0 . 3.70 71 27 A 58 ARG HA A 58 ARG HGx 1.0 . 3.43 72 27 A 58 ARG HA A 58 ARG HGy 1.0 . 3.43 73 28 A 24 LYS HBy A 24 LYS HDx 1.0 . 2.68 74 28 A 24 LYS HDy A 24 LYS HBx 1.0 . 2.68 75 28 A 24 LYS HBy A 24 LYS HDy 1.0 . 2.68 76 28 A 24 LYS HBx A 24 LYS HDx 1.0 . 2.68 77 29 A 39 LYS H A 39 LYS HB3 1.0 . 3.77 78 30 A 17 LYS HBx A 17 LYS HGx 1.0 . 2.87 79 30 A 17 LYS HBy A 17 LYS HGx 1.0 . 2.87 80 30 A 17 LYS HGy A 17 LYS HBx 1.0 . 2.87 81 30 A 17 LYS HBy A 17 LYS HGy 1.0 . 2.87 82 31 A 5 ARG HBx A 5 ARG HDx 1.0 . 3.43 83 31 A 5 ARG HBy A 5 ARG HDx 1.0 . 3.43 84 31 A 5 ARG HDy A 5 ARG HBx 1.0 . 3.43 85 31 A 5 ARG HDy A 5 ARG HBy 1.0 . 3.43 86 32 A 5 ARG H A 5 ARG HBx 1.0 . 3.41 87 32 A 5 ARG HBy A 5 ARG H 1.0 . 3.41 88 33 A 39 LYS H A 40 LEU HB2 1.0 . 4.85 89 34 A 40 LEU HB2 A 40 LEU H 1.0 . 3.89 90 35 A 54 LEU H A 54 LEU HBx 1.0 . 3.85 91 35 A 54 LEU H A 54 LEU HBy 1.0 . 3.85 92 36 A 61 LYS H A 61 LYS HBx 1.0 . 3.82 93 36 A 61 LYS H A 61 LYS HBy 1.0 . 3.82 94 37 A 61 LYS HA A 61 LYS HBx 1.0 . 2.92 95 37 A 61 LYS HBy A 61 LYS HA 1.0 . 2.92 96 38 A 51 LEU H A 51 LEU HG 1.0 . 4.22 97 39 A 19 ALA H A 18 LEU HBx 1.0 . 3.84 98 39 A 18 LEU HBy A 19 ALA H 1.0 . 3.84 99 40 A 6 GLU HA A 59 LEU HBx 1.0 . 4.51 100 40 A 6 GLU HA A 59 LEU HBy 1.0 . 4.51 101 41 A 19 ALA HA A 18 LEU HBx 1.0 . 5.05 102 41 A 18 LEU HBy A 19 ALA HA 1.0 . 5.05 103 42 A 4 LEU HBx A 4 LEU HDx% 1.0 . 2.88 104 42 A 4 LEU HBy A 4 LEU HDx% 1.0 . 2.88 105 42 A 4 LEU HDy% A 4 LEU HBx 1.0 . 2.88 106 42 A 4 LEU HBy A 4 LEU HDy% 1.0 . 2.88 107 43 A 62 LEU H A 62 LEU HBx 1.0 . 3.86 108 43 A 62 LEU H A 62 LEU HBy 1.0 . 3.86 109 44 A 47 LYS H A 47 LYS HGx 1.0 . 3.99 110 44 A 47 LYS H A 47 LYS HGy 1.0 . 3.99 111 45 A 25 LEU HDy% A 25 LEU HB3 1.0 . 2.97 112 45 A 25 LEU HB3 A 25 LEU HDx% 1.0 . 2.97 113 46 A 47 LYS HEx A 47 LYS HGx 1.0 . 3.58 114 46 A 47 LYS HGy A 47 LYS HEx 1.0 . 3.58 115 46 A 47 LYS HGy A 47 LYS HEy 1.0 . 3.58 116 46 A 47 LYS HEy A 47 LYS HGx 1.0 . 3.58 117 47 A 45 ALA H A 45 ALA HB% 1.0 . 2.91 118 48 A 23 ALA HB% A 24 LYS H 1.0 . 3.85 119 49 A 3 LYS HEx A 3 LYS HGx 1.0 . 3.65 120 49 A 3 LYS HEy A 3 LYS HGx 1.0 . 3.65 121 49 A 3 LYS HGy A 3 LYS HEx 1.0 . 3.65 122 49 A 3 LYS HGy A 3 LYS HEy 1.0 . 3.65 123 50 A 21 GLU HA A 24 LYS HGx 1.0 . 3.35 124 50 A 21 GLU HA A 24 LYS HGy 1.0 . 3.35 125 51 A 24 LYS HEy A 24 LYS HGx 1.0 . 2.92 126 51 A 24 LYS HGy A 24 LYS HEx 1.0 . 2.92 127 51 A 24 LYS HGy A 24 LYS HEy 1.0 . 2.92 128 51 A 24 LYS HEx A 24 LYS HGx 1.0 . 2.92 129 52 A 24 LYS HBx A 24 LYS HGx 1.0 . 2.66 130 52 A 24 LYS HBy A 24 LYS HGx 1.0 . 2.66 131 52 A 24 LYS HGy A 24 LYS HBx 1.0 . 2.66 132 52 A 24 LYS HBy A 24 LYS HGy 1.0 . 2.66 133 53 A 48 ALA H A 48 ALA HB% 1.0 . 3.41 134 54 A 4 LEU H A 4 LEU HDx% 1.0 . 3.70 135 54 A 4 LEU HDy% A 4 LEU H 1.0 . 3.70 136 55 A 59 LEU HBx A 59 LEU HDx% 1.0 . 3.40 137 55 A 59 LEU HBy A 59 LEU HDx% 1.0 . 3.40 138 55 A 59 LEU HDy% A 59 LEU HBx 1.0 . 3.40 139 55 A 59 LEU HDy% A 59 LEU HBy 1.0 . 3.40 140 56 A 14 GLU HA A 17 LYS H 1.0 . 3.69 141 57 A 14 GLU HA A 18 LEU H 1.0 . 3.91 142 58 A 47 LYS H A 47 LYS HA 1.0 . 2.86 143 59 A 62 LEU HA A 62 LEU HBx 1.0 . 2.66 144 59 A 62 LEU HBy A 62 LEU HA 1.0 . 2.66 145 60 A 11 LEU HA A 11 LEU HBx 1.0 . 2.52 146 60 A 11 LEU HBy A 11 LEU HA 1.0 . 2.52 147 61 A 10 LYS HA A 10 LYS HBx 1.0 . 2.40 148 61 A 10 LYS HA A 10 LYS HBy 1.0 . 2.40 149 62 A 3 LYS HA A 3 LYS HGx 1.0 . 3.03 150 62 A 3 LYS HGy A 3 LYS HA 1.0 . 3.03 151 63 A 3 LYS HA A 3 LYS HBx 1.0 . 2.78 152 63 A 3 LYS HA A 3 LYS HBy 1.0 . 2.78 153 64 A 57 GLU HA A 57 GLU HBx 1.0 . 2.41 154 64 A 57 GLU HBy A 57 GLU HA 1.0 . 2.41 155 65 A 36 GLU HA A 36 GLU HGx 1.0 . 3.22 156 65 A 36 GLU HGy A 36 GLU HA 1.0 . 3.22 157 66 A 30 GLY H A 29 GLY HAx 1.0 . 3.26 158 66 A 29 GLY HAy A 30 GLY H 1.0 . 3.26 159 67 A 14 GLU H A 15 TRP H 1.0 . 3.99 160 68 A 15 TRP H A 15 TRP HBx 1.0 . 3.90 161 68 A 15 TRP H A 15 TRP HBy 1.0 . 3.90 162 69 A 23 ALA HB% A 23 ALA H 1.0 . 3.63 163 70 A 56 GLU H A 56 GLU HGx 1.0 . 3.80 164 70 A 56 GLU H A 56 GLU HGy 1.0 . 3.80 165 71 A 27 GLU H A 27 GLU HBx 1.0 . 3.81 166 71 A 27 GLU HBy A 27 GLU H 1.0 . 3.81 167 72 A 36 GLU H A 36 GLU HBx 1.0 . 3.64 168 72 A 36 GLU HBy A 36 GLU H 1.0 . 3.64 169 73 A 43 GLU H A 39 LYS HA 1.0 . 4.93 170 74 A 7 GLU H A 7 GLU HBx 1.0 . 3.75 171 74 A 7 GLU HBy A 7 GLU H 1.0 . 3.75 172 75 A 14 GLU H A 14 GLU HBx 1.0 . 3.35 173 75 A 14 GLU HBy A 14 GLU H 1.0 . 3.35 174 76 A 14 GLU H A 14 GLU HGx 1.0 . 3.42 175 76 A 14 GLU H A 14 GLU HGy 1.0 . 3.42 176 77 A 13 GLU H A 13 GLU HBx 1.0 . 3.52 177 77 A 13 GLU H A 13 GLU HBy 1.0 . 3.52 178 78 A 6 GLU H A 6 GLU HBx 1.0 . 3.60 179 78 A 6 GLU HBy A 6 GLU H 1.0 . 3.60 180 79 A 50 GLU H A 46 LYS HA 1.0 . 4.83 181 80 A 20 GLU H A 20 GLU HBx 1.0 . 4.00 182 80 A 20 GLU H A 20 GLU HBy 1.0 . 4.00 183 81 A 20 GLU H A 20 GLU HGx 1.0 . 4.58 184 81 A 20 GLU H A 20 GLU HGy 1.0 . 4.58 185 82 A 51 LEU H A 50 GLU HBx 1.0 . 4.09 186 82 A 50 GLU HBy A 51 LEU H 1.0 . 4.09 187 83 A 10 LYS HA A 13 GLU H 1.0 . 3.97 188 84 A 17 LYS H A 17 LYS HBx 1.0 . 3.19 189 84 A 17 LYS HBy A 17 LYS H 1.0 . 3.19 190 85 A 18 LEU H A 17 LYS HBx 1.0 . 3.44 191 85 A 17 LYS HBy A 18 LEU H 1.0 . 3.44 192 86 A 18 LEU H A 18 LEU HBx 1.0 . 3.31 193 86 A 18 LEU HBy A 18 LEU H 1.0 . 3.31 194 87 A 51 LEU H A 51 LEU HBx 1.0 . 3.52 195 87 A 51 LEU H A 51 LEU HBy 1.0 . 3.52 196 88 A 24 LYS H A 24 LYS HGx 1.0 . 3.82 197 88 A 24 LYS H A 24 LYS HGy 1.0 . 3.82 198 89 A 24 LYS H A 24 LYS HBx 1.0 . 3.56 199 89 A 24 LYS HBy A 24 LYS H 1.0 . 3.56 200 90 A 60 LYS H A 59 LEU HBx 1.0 . 3.85 201 90 A 59 LEU HBy A 60 LYS H 1.0 . 3.85 202 91 A 61 LYS H A 60 LYS HBx 1.0 . 3.74 203 91 A 61 LYS H A 60 LYS HBy 1.0 . 3.74 204 92 A 3 LYS H A 3 LYS HBx 1.0 . 3.62 205 92 A 3 LYS HBy A 3 LYS H 1.0 . 3.62 206 93 A 3 LYS H A 3 LYS HGx 1.0 . 4.03 207 93 A 3 LYS HGy A 3 LYS H 1.0 . 4.03 208 94 A 40 LEU H A 40 LEU HG 1.0 . 3.47 209 95 A 38 MET H A 38 MET HBx 1.0 . 4.06 210 95 A 38 MET H A 38 MET HBy 1.0 . 4.06 211 96 A 45 ALA HB% A 46 LYS H 1.0 . 4.27 212 97 A 46 LYS H A 46 LYS HBx 1.0 . 3.81 213 97 A 46 LYS H A 46 LYS HBy 1.0 . 3.81 214 98 A 44 ALA HB% A 44 ALA H 1.0 . 4.17 215 99 A 35 GLY H A 34 GLY HAx 1.0 . 3.40 216 99 A 34 GLY HAy A 35 GLY H 1.0 . 3.40 217 100 A 54 LEU H A 55 ALA H 1.0 . 3.88 218 101 A 43 GLU H A 43 GLU HGx 1.0 . 4.13 219 101 A 43 GLU H A 43 GLU HGy 1.0 . 4.13 220 102 A 7 GLU H A 6 GLU HBx 1.0 . 3.95 221 102 A 6 GLU HBy A 7 GLU H 1.0 . 3.95 222 103 A 7 GLU H A 7 GLU HGx 1.0 . 4.07 223 103 A 7 GLU HGy A 7 GLU H 1.0 . 4.07 224 104 A 32 GLY H A 31 GLY HAx 1.0 . 2.92 225 104 A 31 GLY HAy A 32 GLY H 1.0 . 2.92 226 105 A 33 GLY H A 32 GLY HAx 1.0 . 3.33 227 105 A 32 GLY HAy A 33 GLY H 1.0 . 3.33 228 106 A 5 ARG H A 4 LEU HBx 1.0 . 3.82 229 106 A 5 ARG H A 4 LEU HBy 1.0 . 3.82 230 107 A 31 GLY H A 30 GLY HAx 1.0 . 2.80 231 107 A 30 GLY HAy A 31 GLY H 1.0 . 2.80 232 108 A 4 LEU H A 3 LYS H 1.0 . 3.72 233 109 A 4 LEU H A 4 LEU HBx 1.0 . 3.30 234 109 A 4 LEU HBy A 4 LEU H 1.0 . 3.30 235 110 A 57 GLU H A 56 GLU H 1.0 . 3.86 236 111 A 36 GLU H A 36 GLU HGx 1.0 . 4.05 237 111 A 36 GLU HGy A 36 GLU H 1.0 . 4.05 238 112 A 43 GLU H A 42 GLU H 1.0 . 3.47 239 113 A 28 GLY H A 29 GLY H 1.0 . 3.80 240 114 A 13 GLU H A 11 LEU H 1.0 . 4.44 241 115 A 59 LEU HA A 6 GLU H 1.0 . 4.44 242 116 A 29 GLY H A 29 GLY HAx 1.0 . 2.81 243 116 A 29 GLY HAy A 29 GLY H 1.0 . 2.81 244 117 A 47 LYS H A 46 LYS H 1.0 . 4.05 245 118 A 17 LYS H A 16 LYS H 1.0 . 4.04 246 119 A 8 ALA H A 9 ALA H 1.0 . 4.13 247 120 A 9 ALA H A 8 ALA HB% 1.0 . 4.28 248 121 A 6 GLU HA A 9 ALA H 1.0 . 4.05 249 122 A 59 LEU H A 59 LEU HDx% 1.0 . 4.20 250 122 A 59 LEU HDy% A 59 LEU H 1.0 . 4.20 251 123 A 53 LYS H A 53 LYS HBx 1.0 . 3.71 252 123 A 53 LYS H A 53 LYS HBy 1.0 . 3.71 253 124 A 59 LEU H A 59 LEU HBx 1.0 . 3.55 254 124 A 59 LEU HBy A 59 LEU H 1.0 . 3.55 255 125 A 59 LEU H A 58 ARG H 1.0 . 3.86 256 126 A 39 LYS H A 40 LEU H 1.0 . 3.84 257 127 A 37 LEU H A 37 LEU HDx% 1.0 . 4.19 258 127 A 37 LEU HDy% A 37 LEU H 1.0 . 4.19 259 128 A 36 GLU H A 37 LEU H 1.0 . 4.39 260 129 A 38 MET H A 37 LEU H 1.0 . 4.58 261 130 A 54 LEU H A 53 LYS HBx 1.0 . 4.68 262 130 A 54 LEU H A 53 LYS HBy 1.0 . 4.68 263 131 A 50 GLU H A 49 GLU H 1.0 . 4.08 264 132 A 21 GLU H A 20 GLU HBx 1.0 . 3.64 265 132 A 20 GLU HBy A 21 GLU H 1.0 . 3.64 266 133 A 21 GLU H A 21 GLU HBx 1.0 . 3.70 267 133 A 21 GLU H A 21 GLU HBy 1.0 . 3.70 268 134 A 18 LEU H A 18 LEU HDx% 1.0 . 3.87 269 134 A 18 LEU H A 18 LEU HDy% 1.0 . 3.87 270 135 A 39 LYS H A 39 LYS HB2 1.0 . 3.77 271 136 A 27 GLU H A 27 GLU HGx 1.0 . 4.29 272 136 A 27 GLU HGy A 27 GLU H 1.0 . 4.29 273 137 A 19 ALA H A 19 ALA HB% 1.0 . 3.97 274 138 A 20 GLU H A 17 LYS HA 1.0 . 4.77 275 139 A 59 LEU H A 5 ARG HDx 1.0 . 5.11 276 139 A 5 ARG HDy A 59 LEU H 1.0 . 5.11 277 140 A 28 GLY H A 27 GLU HBx 1.0 . 4.32 278 140 A 27 GLU HBy A 28 GLY H 1.0 . 4.32 279 141 A 48 ALA HB% A 49 GLU H 1.0 . 4.32 280 142 A 42 GLU H A 42 GLU HBx 1.0 . 3.73 281 142 A 42 GLU HBy A 42 GLU H 1.0 . 3.73 282 143 A 25 LEU H A 25 LEU HB2 1.0 . 3.44 283 143 A 25 LEU H A 25 LEU HB3 1.0 . 3.44 284 144 A 39 LYS H A 39 LYS HB3 1.0 . 2.96 285 144 A 39 LYS H A 39 LYS HB2 1.0 . 2.96 286 145 A 49 GLU HA A 49 GLU HB2 1.0 . 2.64 287 145 A 49 GLU HA A 49 GLU HB3 1.0 . 2.64 288 146 A 56 GLU H A 56 GLU HB3 1.0 . 3.42 289 146 A 56 GLU H A 56 GLU HB2 1.0 . 3.42 290 147 A 23 ALA HA A 26 LEU H 1.0 . 4.43 291 148 A 8 ALA HA A 11 LEU HG 1.0 . 3.89 292 149 A 13 GLU HA A 12 PHE HB2 1.0 . 4.65 293 150 A 13 GLU HA A 12 PHE HB3 1.0 . 4.49 294 151 A 21 GLU H A 21 GLU HGx 1.0 . 3.42 295 151 A 21 GLU H A 21 GLU HGy 1.0 . 3.42 296 152 A 13 GLU HA A 13 GLU HGx 1.0 . 3.14 297 152 A 13 GLU HA A 13 GLU HGy 1.0 . 3.14 298 153 A 42 GLU HA A 42 GLU HGx 1.0 . 3.04 299 153 A 42 GLU HA A 42 GLU HGy 1.0 . 3.04 300 154 A 43 GLU H A 42 GLU HGx 1.0 . 4.67 301 154 A 43 GLU H A 42 GLU HGy 1.0 . 4.67 302 155 A 56 GLU HGy A 56 GLU HB3 1.0 . 2.78 303 155 A 56 GLU HB3 A 56 GLU HGx 1.0 . 2.78 304 156 A 8 ALA H A 7 GLU HBx 1.0 . 3.93 305 156 A 7 GLU HBy A 8 ALA H 1.0 . 3.93 306 157 A 22 ALA H A 21 GLU HBx 1.0 . 4.69 307 157 A 21 GLU HBy A 22 ALA H 1.0 . 4.69 308 158 A 58 ARG H A 57 GLU HBx 1.0 . 3.48 309 158 A 57 GLU HBy A 58 ARG H 1.0 . 3.48 310 159 A 37 LEU H A 36 GLU HBx 1.0 . 3.84 311 159 A 36 GLU HBy A 37 LEU H 1.0 . 3.84 312 160 A 21 GLU HA A 21 GLU HBx 1.0 . 2.97 313 160 A 21 GLU HA A 21 GLU HBy 1.0 . 2.97 314 161 A 38 MET H A 38 MET HE% 1.0 . 4.47 315 162 A 46 LYS HBy A 46 LYS HEx 1.0 . 4.42 316 162 A 46 LYS HBx A 46 LYS HEx 1.0 . 4.42 317 162 A 46 LYS HEy A 46 LYS HBx 1.0 . 4.42 318 162 A 46 LYS HBy A 46 LYS HEy 1.0 . 4.42 319 163 A 54 LEU HBx A 54 LEU HDx% 1.0 . 3.41 320 163 A 54 LEU HBy A 54 LEU HDx% 1.0 . 3.41 321 163 A 54 LEU HDy% A 54 LEU HBx 1.0 . 3.41 322 163 A 54 LEU HBy A 54 LEU HDy% 1.0 . 3.41 323 164 A 40 LEU H A 40 LEU HB3 1.0 . 3.90 324 165 A 17 LYS H A 16 LYS HBx 1.0 . 4.05 325 165 A 17 LYS H A 16 LYS HBy 1.0 . 4.05 326 166 A 11 LEU H A 11 LEU HG 1.0 . 3.47 327 167 A 37 LEU H A 37 LEU HBx 1.0 . 3.99 328 167 A 37 LEU H A 37 LEU HBy 1.0 . 3.99 329 168 A 37 LEU HBx A 37 LEU HDx% 1.0 . 3.57 330 168 A 37 LEU HBy A 37 LEU HDx% 1.0 . 3.57 331 168 A 37 LEU HDy% A 37 LEU HBx 1.0 . 3.57 332 168 A 37 LEU HDy% A 37 LEU HBy 1.0 . 3.57 333 169 A 48 ALA H A 47 LYS HGx 1.0 . 4.46 334 169 A 47 LYS HGy A 48 ALA H 1.0 . 4.46 335 170 A 10 LYS H A 10 LYS HGx 1.0 . 3.75 336 170 A 10 LYS H A 10 LYS HGy 1.0 . 3.75 337 171 A 9 ALA H A 9 ALA HB% 1.0 . 3.12 338 172 A 2 LYS HDy A 2 LYS HGx 1.0 . 2.88 339 172 A 2 LYS HDx A 2 LYS HGx 1.0 . 2.88 340 172 A 2 LYS HGy A 2 LYS HDx 1.0 . 2.88 341 172 A 2 LYS HGy A 2 LYS HDy 1.0 . 2.88 342 173 A 60 LYS HA A 59 LEU HBx 1.0 . 4.33 343 173 A 59 LEU HBy A 60 LYS HA 1.0 . 4.33 344 174 A 60 LYS H A 60 LYS HGx 1.0 . 4.32 345 174 A 60 LYS H A 60 LYS HGy 1.0 . 4.32 346 175 A 54 LEU H A 53 LYS HGx 1.0 . 4.49 347 175 A 54 LEU H A 53 LYS HGy 1.0 . 4.49 348 176 A 4 LEU H A 3 LYS HGx 1.0 . 4.46 349 176 A 3 LYS HGy A 4 LEU H 1.0 . 4.46 350 177 A 46 LYS H A 46 LYS HGx 1.0 . 3.87 351 177 A 46 LYS H A 46 LYS HGy 1.0 . 3.87 352 178 A 17 LYS HA A 17 LYS HGx 1.0 . 3.38 353 178 A 17 LYS HGy A 17 LYS HA 1.0 . 3.38 354 179 A 24 LYS HA A 24 LYS HGx 1.0 . 3.66 355 179 A 24 LYS HGy A 24 LYS HA 1.0 . 3.66 356 180 A 53 LYS HA A 53 LYS HGx 1.0 . 3.89 357 180 A 53 LYS HGy A 53 LYS HA 1.0 . 3.89 358 181 A 53 LYS HDy A 53 LYS HGx 1.0 . 2.47 359 181 A 53 LYS HDx A 53 LYS HGx 1.0 . 2.47 360 181 A 53 LYS HGy A 53 LYS HDx 1.0 . 2.47 361 181 A 53 LYS HGy A 53 LYS HDy 1.0 . 2.47 362 182 A 53 LYS HEy A 53 LYS HGx 1.0 . 3.35 363 182 A 53 LYS HEx A 53 LYS HGx 1.0 . 3.35 364 182 A 53 LYS HGy A 53 LYS HEx 1.0 . 3.35 365 182 A 53 LYS HGy A 53 LYS HEy 1.0 . 3.35 366 183 A 53 LYS H A 53 LYS HGx 1.0 . 4.27 367 183 A 53 LYS H A 53 LYS HGy 1.0 . 4.27 368 184 A 44 ALA HB% A 45 ALA H 1.0 . 3.88 369 185 A 24 LYS HDy A 24 LYS HGx 1.0 . 2.69 370 185 A 24 LYS HDx A 24 LYS HGx 1.0 . 2.69 371 185 A 24 LYS HGy A 24 LYS HDx 1.0 . 2.69 372 185 A 24 LYS HDy A 24 LYS HGy 1.0 . 2.69 373 186 A 18 LEU HBy A 18 LEU HDx% 1.0 . 2.75 374 186 A 18 LEU HDy% A 18 LEU HBx 1.0 . 2.75 375 186 A 18 LEU HBy A 18 LEU HDy% 1.0 . 2.75 376 186 A 18 LEU HBx A 18 LEU HDx% 1.0 . 2.75 377 187 A 51 LEU HBx A 51 LEU HDx% 1.0 . 2.72 378 187 A 51 LEU HBy A 51 LEU HDx% 1.0 . 2.72 379 187 A 51 LEU HDy% A 51 LEU HBx 1.0 . 2.72 380 187 A 51 LEU HBy A 51 LEU HDy% 1.0 . 2.72 381 188 A 62 LEU HBx A 62 LEU HDx% 1.0 . 2.75 382 188 A 62 LEU HBy A 62 LEU HDx% 1.0 . 2.75 383 188 A 62 LEU HDy% A 62 LEU HBx 1.0 . 2.75 384 188 A 62 LEU HBy A 62 LEU HDy% 1.0 . 2.75 385 189 A 59 LEU HA A 59 LEU HDx% 1.0 . 3.63 386 189 A 59 LEU HDy% A 59 LEU HA 1.0 . 3.63 387 190 A 18 LEU HA A 18 LEU HBx 1.0 . 2.88 388 190 A 18 LEU HBy A 18 LEU HA 1.0 . 2.88 389 191 A 27 GLU HA A 27 GLU HBx 1.0 . 2.88 390 191 A 27 GLU HBy A 27 GLU HA 1.0 . 2.88 391 192 A 27 GLU HA A 27 GLU HGx 1.0 . 3.17 392 192 A 27 GLU HGy A 27 GLU HA 1.0 . 3.17 393 193 A 6 GLU HA A 6 GLU HGx 1.0 . 3.13 394 193 A 6 GLU HA A 6 GLU HGy 1.0 . 3.13 395 194 A 61 LYS HA A 61 LYS HGx 1.0 . 3.51 396 194 A 61 LYS HA A 61 LYS HGy 1.0 . 3.51 397 195 A 23 ALA HA A 26 LEU HBx 1.0 . 3.86 398 195 A 26 LEU HBy A 23 ALA HA 1.0 . 3.86 399 196 A 51 LEU HA A 51 LEU HBx 1.0 . 3.00 400 196 A 51 LEU HBy A 51 LEU HA 1.0 . 3.00 401 197 A 40 LEU HA A 43 GLU HGx 1.0 . 3.68 402 197 A 43 GLU HGy A 40 LEU HA 1.0 . 3.68 403 198 A 13 GLU H A 12 PHE HB2 1.0 . 4.73 404 199 A 44 ALA H A 45 ALA H 1.0 . 4.83 405 200 A 56 GLU H A 56 GLU HB2 1.0 . 3.77 406 201 A 14 GLU H A 13 GLU HBx 1.0 . 4.01 407 201 A 14 GLU H A 13 GLU HBy 1.0 . 4.01 408 202 A 18 LEU H A 18 LEU HG 1.0 . 3.94 409 203 A 8 ALA H A 8 ALA HB% 1.0 . 3.71 410 204 A 22 ALA HB% A 22 ALA H 1.0 . 3.75 411 205 A 27 GLU H A 26 LEU HG 1.0 . 5.43 412 206 A 50 GLU H A 51 LEU HG 1.0 . 5.40 413 207 A 5 ARG H A 5 ARG HGx 1.0 . 3.67 414 207 A 5 ARG H A 5 ARG HGy 1.0 . 3.67 415 208 A 15 TRP H A 14 GLU HGx 1.0 . 4.60 416 208 A 15 TRP H A 14 GLU HGy 1.0 . 4.60 417 209 A 44 ALA H A 43 GLU HGx 1.0 . 4.85 418 209 A 44 ALA H A 43 GLU HGy 1.0 . 4.85 419 210 A 34 GLY H A 33 GLY HAx 1.0 . 3.45 420 210 A 33 GLY HAy A 34 GLY H 1.0 . 3.45 421 211 A 23 ALA H A 22 ALA H 1.0 . 4.33 422 212 A 56 GLU H A 55 ALA H 1.0 . 4.49 423 213 A 55 ALA H A 54 LEU HBx 1.0 . 4.10 424 213 A 54 LEU HBy A 55 ALA H 1.0 . 4.10 425 214 A 6 GLU HA A 5 ARG H 1.0 . 5.18 426 215 A 51 LEU H A 52 PHE H 1.0 . 3.96 427 216 A 5 ARG H A 5 ARG HDx 1.0 . 4.12 428 216 A 5 ARG HDy A 5 ARG H 1.0 . 4.12 429 217 A 5 ARG H A 6 GLU H 1.0 . 3.98 430 218 A 7 GLU H A 5 ARG HA 1.0 . 4.14 431 219 A 56 GLU H A 55 ALA HB% 1.0 . 4.17 432 220 A 39 LYS H A 38 MET H 1.0 . 4.03 433 221 A 4 LEU H A 3 LYS HBx 1.0 . 4.17 434 221 A 4 LEU H A 3 LYS HBy 1.0 . 4.17 435 222 A 6 GLU H A 5 ARG HBx 1.0 . 4.00 436 222 A 5 ARG HBy A 6 GLU H 1.0 . 4.00 437 223 A 7 GLU H A 6 GLU H 1.0 . 3.80 438 224 A 47 LYS H A 48 ALA H 1.0 . 3.97 439 225 A 50 GLU H A 51 LEU H 1.0 . 3.55 440 226 A 13 GLU H A 13 GLU HGx 1.0 . 4.38 441 226 A 13 GLU H A 13 GLU HGy 1.0 . 4.38 442 227 A 14 GLU H A 13 GLU HGx 1.0 . 4.68 443 227 A 14 GLU H A 13 GLU HGy 1.0 . 4.68 444 228 A 54 LEU H A 53 LYS H 1.0 . 4.42 445 229 A 57 GLU H A 59 LEU H 1.0 . 3.80 446 230 A 15 TRP H A 16 LYS H 1.0 . 4.09 447 231 A 40 LEU HB2 A 41 CYS H 1.0 . 3.70 448 232 A 53 LYS H A 52 PHE H 1.0 . 4.29 449 233 A 16 LYS H A 16 LYS HBx 1.0 . 4.04 450 233 A 16 LYS H A 16 LYS HBy 1.0 . 4.04 451 234 A 40 LEU H A 41 CYS H 1.0 . 4.48 452 235 A 11 LEU H A 10 LYS H 1.0 . 3.75 453 236 A 11 LEU H A 8 ALA HA 1.0 . 4.56 454 237 A 37 LEU H A 35 GLY HAx 1.0 . 5.14 455 237 A 37 LEU H A 35 GLY HAy 1.0 . 5.14 456 238 A 48 ALA H A 47 LYS HBx 1.0 . 3.81 457 238 A 47 LYS HBy A 48 ALA H 1.0 . 3.81 458 239 A 11 LEU H A 10 LYS HBx 1.0 . 4.68 459 239 A 10 LYS HBy A 11 LEU H 1.0 . 4.68 460 240 A 9 ALA H A 10 LYS H 1.0 . 4.26 461 241 A 11 LEU HG A 10 LYS H 1.0 . 4.10 462 242 A 19 ALA H A 18 LEU H 1.0 . 4.26 463 243 A 45 ALA H A 46 LYS H 1.0 . 3.42 464 244 A 27 GLU H A 28 GLY H 1.0 . 3.58 465 245 A 60 LYS H A 56 GLU HA 1.0 . 5.24 466 246 A 24 LYS H A 23 ALA H 1.0 . 4.30 467 247 A 57 GLU H A 58 ARG H 1.0 . 4.44 468 248 A 25 LEU H A 25 LEU HDx% 1.0 . 4.29 469 248 A 25 LEU HDy% A 25 LEU H 1.0 . 4.29 470 249 A 52 PHE H A 52 PHE HBx 1.0 . 3.94 471 249 A 52 PHE HBy A 52 PHE H 1.0 . 3.94 472 250 A 49 GLU H A 49 GLU HB2 1.0 . 3.62 473 250 A 49 GLU H A 49 GLU HB3 1.0 . 3.62 474 251 A 49 GLU H A 49 GLU HG2 1.0 . 4.55 475 251 A 49 GLU H A 49 GLU HG3 1.0 . 4.55 476 252 A 55 ALA HA A 58 ARG HBx 1.0 . 4.62 477 252 A 55 ALA HA A 58 ARG HBy 1.0 . 4.62 478 253 A 58 ARG H A 55 ALA HA 1.0 . 4.93 479 254 A 36 GLU HGy A 39 LYS HDx 1.0 . 3.92 480 254 A 39 LYS HDy A 36 GLU HGx 1.0 . 3.92 481 254 A 36 GLU HGy A 39 LYS HDy 1.0 . 3.92 482 254 A 36 GLU HGx A 39 LYS HDx 1.0 . 3.92 483 255 A 57 GLU H A 56 GLU HGx 1.0 . 3.65 484 255 A 57 GLU H A 56 GLU HGy 1.0 . 3.65 485 256 A 43 GLU HBy A 47 LYS HGx 1.0 . 4.68 486 256 A 43 GLU HBx A 47 LYS HGx 1.0 . 4.68 487 256 A 47 LYS HGy A 43 GLU HBx 1.0 . 4.68 488 256 A 43 GLU HBy A 47 LYS HGy 1.0 . 4.68 489 257 A 38 MET HE% A 38 MET HA 1.0 . 3.83 490 258 A 55 ALA H A 53 LYS HBx 1.0 . 4.45 491 258 A 55 ALA H A 53 LYS HBy 1.0 . 4.45 492 259 A 10 LYS H A 10 LYS HBx 1.0 . 2.77 493 259 A 10 LYS HBy A 10 LYS H 1.0 . 2.77 494 260 A 10 LYS HBy A 10 LYS HEx 1.0 . 3.77 495 260 A 10 LYS HEy A 10 LYS HBx 1.0 . 3.77 496 260 A 10 LYS HBy A 10 LYS HEy 1.0 . 3.77 497 260 A 10 LYS HBx A 10 LYS HEx 1.0 . 3.77 498 261 A 20 GLU H A 17 LYS HBx 1.0 . 4.80 499 261 A 17 LYS HBy A 20 GLU H 1.0 . 4.80 500 262 A 25 LEU HDy% A 25 LEU HB2 1.0 . 2.97 501 262 A 25 LEU HB2 A 25 LEU HDx% 1.0 . 2.97 502 263 A 20 GLU HBy A 21 GLU HBx 1.0 . 4.22 503 263 A 20 GLU HBx A 21 GLU HBx 1.0 . 4.22 504 263 A 21 GLU HBy A 20 GLU HBx 1.0 . 4.22 505 263 A 20 GLU HBy A 21 GLU HBy 1.0 . 4.22 506 264 A 18 LEU HBy A 21 GLU HBx 1.0 . 5.30 507 264 A 21 GLU HBy A 18 LEU HBx 1.0 . 5.30 508 264 A 18 LEU HBy A 21 GLU HBy 1.0 . 5.30 509 264 A 18 LEU HBx A 21 GLU HBx 1.0 . 5.30 510 265 A 36 GLU HBy A 37 LEU HBx 1.0 . 5.50 511 265 A 36 GLU HBx A 37 LEU HBx 1.0 . 5.50 512 265 A 37 LEU HBy A 36 GLU HBx 1.0 . 5.50 513 265 A 36 GLU HBy A 37 LEU HBy 1.0 . 5.50 514 266 A 59 LEU H A 60 LYS HDx 1.0 . 4.66 515 266 A 59 LEU H A 60 LYS HDy 1.0 . 4.66 516 267 A 39 LYS HEy A 39 LYS HGx 1.0 . 3.41 517 267 A 39 LYS HEx A 39 LYS HGx 1.0 . 3.41 518 267 A 39 LYS HGy A 39 LYS HEx 1.0 . 3.41 519 267 A 39 LYS HGy A 39 LYS HEy 1.0 . 3.41 520 268 A 6 GLU HA A 9 ALA HB% 1.0 . 2.56 521 269 A 10 LYS H A 9 ALA HB% 1.0 . 3.34 522 270 A 3 LYS H A 2 LYS HGx 1.0 . 3.73 523 270 A 3 LYS H A 2 LYS HGy 1.0 . 3.73 524 271 A 61 LYS H A 60 LYS HGx 1.0 . 3.86 525 271 A 61 LYS H A 60 LYS HGy 1.0 . 3.86 526 272 A 23 ALA H A 24 LYS HGx 1.0 . 4.49 527 272 A 24 LYS HGy A 23 ALA H 1.0 . 4.49 528 273 A 25 LEU H A 24 LYS HGx 1.0 . 3.78 529 273 A 24 LYS HGy A 25 LEU H 1.0 . 3.78 530 274 A 22 ALA H A 24 LYS HGx 1.0 . 5.19 531 274 A 24 LYS HGy A 22 ALA H 1.0 . 5.19 532 275 A 26 LEU H A 24 LYS HGx 1.0 . 5.44 533 275 A 24 LYS HGy A 26 LEU H 1.0 . 5.44 534 276 A 59 LEU H A 60 LYS HGx 1.0 . 4.25 535 276 A 59 LEU H A 60 LYS HGy 1.0 . 4.25 536 277 A 4 LEU HDx% A 7 GLU HGx 1.0 . 3.72 537 277 A 4 LEU HDy% A 7 GLU HGx 1.0 . 3.72 538 277 A 7 GLU HGy A 4 LEU HDx% 1.0 . 3.72 539 277 A 7 GLU HGy A 4 LEU HDy% 1.0 . 3.72 540 278 A 51 LEU H A 51 LEU HDx% 1.0 . 3.37 541 278 A 51 LEU H A 51 LEU HDy% 1.0 . 3.37 542 279 A 15 TRP H A 13 GLU HA 1.0 . 4.39 543 280 A 25 LEU HDy% A 28 GLY HAx 1.0 . 3.09 544 280 A 25 LEU HDx% A 28 GLY HAx 1.0 . 3.09 545 280 A 28 GLY HAy A 25 LEU HDx% 1.0 . 3.09 546 280 A 25 LEU HDy% A 28 GLY HAy 1.0 . 3.09 547 281 A 3 LYS H A 2 LYS HBx 1.0 . 3.18 548 281 A 3 LYS H A 2 LYS HBy 1.0 . 3.18 549 282 A 44 ALA H A 45 ALA HB% 1.0 . 4.44 550 283 A 14 GLU H A 17 LYS HBx 1.0 . 4.44 551 283 A 17 LYS HBy A 14 GLU H 1.0 . 4.44 552 284 A 29 GLY H A 27 GLU HBx 1.0 . 4.09 553 284 A 27 GLU HBy A 29 GLY H 1.0 . 4.09 554 285 A 47 LYS H A 43 GLU HBx 1.0 . 4.27 555 285 A 43 GLU HBy A 47 LYS H 1.0 . 4.27 556 286 A 50 GLU H A 47 LYS H 1.0 . 4.87 557 287 A 40 LEU H A 38 MET HGx 1.0 . 4.85 558 287 A 40 LEU H A 38 MET HGy 1.0 . 4.85 559 288 A 40 LEU H A 40 LEU HDx% 1.0 . 3.96 560 288 A 40 LEU H A 40 LEU HDy% 1.0 . 3.96 561 289 A 50 GLU H A 47 LYS HBx 1.0 . 4.83 562 289 A 50 GLU H A 47 LYS HBy 1.0 . 4.83 563 290 A 23 ALA H A 21 GLU H 1.0 . 4.06 564 291 A 21 GLU H A 20 GLU HGx 1.0 . 4.08 565 291 A 20 GLU HGy A 21 GLU H 1.0 . 4.08 566 292 A 25 LEU H A 24 LYS HDx 1.0 . 4.39 567 292 A 24 LYS HDy A 25 LEU H 1.0 . 4.39 568 293 A 41 CYS H A 38 MET HGx 1.0 . 4.74 569 293 A 41 CYS H A 38 MET HGy 1.0 . 4.74 570 294 A 46 LYS H A 47 LYS HBx 1.0 . 4.56 571 294 A 47 LYS HBy A 46 LYS H 1.0 . 4.56 572 295 A 56 GLU H A 60 LYS HGx 1.0 . 5.04 573 295 A 56 GLU H A 60 LYS HGy 1.0 . 5.04 574 296 A 18 LEU H A 14 GLU HBx 1.0 . 4.18 575 296 A 14 GLU HBy A 18 LEU H 1.0 . 4.18 576 297 A 19 ALA H A 18 LEU HDx% 1.0 . 4.35 577 297 A 19 ALA H A 18 LEU HDy% 1.0 . 4.35 578 298 A 42 GLU H A 39 LYS HGx 1.0 . 4.83 579 298 A 42 GLU H A 39 LYS HGy 1.0 . 4.83 580 299 A 25 LEU HB3 A 25 LEU HDx% 1.0 . 2.52 581 299 A 25 LEU HB2 A 25 LEU HDx% 1.0 . 2.52 582 299 A 25 LEU HDy% A 25 LEU HB2 1.0 . 2.52 583 299 A 25 LEU HDy% A 25 LEU HB3 1.0 . 2.52 584 300 A 8 ALA HA A 11 LEU HDx% 1.0 . 3.34 585 300 A 11 LEU HDy% A 8 ALA HA 1.0 . 3.34 586 301 A 20 GLU HA A 21 GLU HGx 1.0 . 4.85 587 301 A 21 GLU HGy A 20 GLU HA 1.0 . 4.85 588 302 A 35 GLY HAx A 37 LEU HBx 1.0 . 4.46 589 302 A 35 GLY HAy A 37 LEU HBx 1.0 . 4.46 590 302 A 37 LEU HBy A 35 GLY HAx 1.0 . 4.46 591 302 A 37 LEU HBy A 35 GLY HAy 1.0 . 4.46 592 303 A 22 ALA HA A 25 LEU HDx% 1.0 . 3.73 593 303 A 25 LEU HDy% A 22 ALA HA 1.0 . 3.73 594 304 A 26 LEU H A 22 ALA HA 1.0 . 4.88 595 305 A 26 LEU HG A 22 ALA HA 1.0 . 4.34 596 306 A 15 TRP HBy A 12 PHE HB3 1.0 . 4.43 597 306 A 12 PHE HB3 A 15 TRP HBx 1.0 . 4.43 598 307 A 57 GLU H A 58 ARG HDx 1.0 . 4.21 599 307 A 58 ARG HDy A 57 GLU H 1.0 . 4.21 600 308 A 20 GLU H A 21 GLU HGx 1.0 . 4.76 601 308 A 20 GLU H A 21 GLU HGy 1.0 . 4.76 602 309 A 14 GLU HA A 14 GLU HGx 1.0 . 2.82 603 309 A 14 GLU HA A 14 GLU HGy 1.0 . 2.82 604 310 A 40 LEU HDy% A 43 GLU HGx 1.0 . 3.14 605 310 A 40 LEU HDx% A 43 GLU HGx 1.0 . 3.14 606 310 A 43 GLU HGy A 40 LEU HDx% 1.0 . 3.14 607 310 A 43 GLU HGy A 40 LEU HDy% 1.0 . 3.14 608 311 A 10 LYS H A 13 GLU HBx 1.0 . 4.54 609 311 A 13 GLU HBy A 10 LYS H 1.0 . 4.54 610 312 A 7 GLU HBx A 11 LEU HDx% 1.0 . 4.32 611 312 A 7 GLU HBy A 11 LEU HDx% 1.0 . 4.32 612 312 A 11 LEU HDy% A 7 GLU HBx 1.0 . 4.32 613 312 A 11 LEU HDy% A 7 GLU HBy 1.0 . 4.32 614 313 A 56 GLU HB2 A 62 LEU HDy% 1.0 . 4.55 615 313 A 56 GLU HB2 A 62 LEU HDx% 1.0 . 4.55 616 314 A 10 LYS HA A 13 GLU HBx 1.0 . 2.91 617 314 A 10 LYS HA A 13 GLU HBy 1.0 . 2.91 618 315 A 62 LEU HG A 56 GLU HB3 1.0 . 3.60 619 316 A 6 GLU HBx A 10 LYS HGx 1.0 . 4.28 620 316 A 6 GLU HBy A 10 LYS HGx 1.0 . 4.28 621 316 A 10 LYS HGy A 6 GLU HBx 1.0 . 4.28 622 316 A 6 GLU HBy A 10 LYS HGy 1.0 . 4.28 623 317 A 62 LEU HDy% A 56 GLU HB3 1.0 . 3.38 624 317 A 56 GLU HB3 A 62 LEU HDx% 1.0 . 3.38 625 318 A 47 LYS HA A 50 GLU HBx 1.0 . 2.90 626 318 A 50 GLU HBy A 47 LYS HA 1.0 . 2.90 627 319 A 25 LEU H A 26 LEU HBx 1.0 . 4.87 628 319 A 26 LEU HBy A 25 LEU H 1.0 . 4.87 629 320 A 28 GLY H A 26 LEU HBx 1.0 . 4.79 630 320 A 26 LEU HBy A 28 GLY H 1.0 . 4.79 631 321 A 43 GLU H A 46 LYS HBx 1.0 . 4.58 632 321 A 43 GLU H A 46 LYS HBy 1.0 . 4.58 633 322 A 10 LYS HBy A 11 LEU HDx% 1.0 . 4.07 634 322 A 10 LYS HBx A 11 LEU HDx% 1.0 . 4.07 635 322 A 11 LEU HDy% A 10 LYS HBx 1.0 . 4.07 636 322 A 11 LEU HDy% A 10 LYS HBy 1.0 . 4.07 637 323 A 17 LYS HBy A 18 LEU HDx% 1.0 . 4.38 638 323 A 17 LYS HBx A 18 LEU HDx% 1.0 . 4.38 639 323 A 18 LEU HDy% A 17 LYS HBx 1.0 . 4.38 640 323 A 17 LYS HBy A 18 LEU HDy% 1.0 . 4.38 641 324 A 25 LEU HG A 21 GLU HBx 1.0 . 4.07 642 324 A 21 GLU HBy A 25 LEU HG 1.0 . 4.07 643 325 A 13 GLU H A 11 LEU HBx 1.0 . 4.51 644 325 A 11 LEU HBy A 13 GLU H 1.0 . 4.51 645 326 A 10 LYS H A 11 LEU HBx 1.0 . 5.10 646 326 A 11 LEU HBy A 10 LYS H 1.0 . 5.10 647 327 A 18 LEU HG A 17 LYS HBx 1.0 . 3.52 648 327 A 17 LYS HBy A 18 LEU HG 1.0 . 3.52 649 328 A 38 MET H A 37 LEU HG 1.0 . 3.64 650 329 A 39 LYS H A 37 LEU HG 1.0 . 5.36 651 330 A 19 ALA HB% A 16 LYS HA 1.0 . 4.08 652 331 A 45 ALA HB% A 19 ALA HB% 1.0 . 3.67 653 332 A 10 LYS HA A 10 LYS HGx 1.0 . 2.99 654 332 A 10 LYS HA A 10 LYS HGy 1.0 . 2.99 655 333 A 8 ALA HB% A 5 ARG HBx 1.0 . 4.11 656 333 A 5 ARG HBy A 8 ALA HB% 1.0 . 4.11 657 334 A 23 ALA HB% A 26 LEU HBx 1.0 . 4.60 658 334 A 26 LEU HBy A 23 ALA HB% 1.0 . 4.60 659 335 A 56 GLU H A 59 LEU HBx 1.0 . 4.46 660 335 A 59 LEU HBy A 56 GLU H 1.0 . 4.46 661 336 A 9 ALA HB% A 6 GLU HGx 1.0 . 4.41 662 336 A 9 ALA HB% A 6 GLU HGy 1.0 . 4.41 663 337 A 56 GLU HB2 A 55 ALA HB% 1.0 . 5.11 664 338 A 22 ALA HB% A 26 LEU H 1.0 . 4.29 665 339 A 17 LYS HEy A 17 LYS HGx 1.0 . 3.39 666 339 A 17 LYS HEx A 17 LYS HGx 1.0 . 3.39 667 339 A 17 LYS HGy A 17 LYS HEx 1.0 . 3.39 668 339 A 17 LYS HGy A 17 LYS HEy 1.0 . 3.39 669 340 A 23 ALA HB% A 20 GLU H 1.0 . 4.43 670 341 A 47 LYS H A 48 ALA HB% 1.0 . 4.44 671 342 A 44 ALA HB% A 47 LYS H 1.0 . 4.89 672 343 A 44 ALA HB% A 43 GLU HBx 1.0 . 4.46 673 343 A 44 ALA HB% A 43 GLU HBy 1.0 . 4.46 674 344 A 12 PHE HB2 A 51 LEU HDx% 1.0 . 3.74 675 344 A 51 LEU HDy% A 12 PHE HB3 1.0 . 3.74 676 344 A 51 LEU HDy% A 12 PHE HB2 1.0 . 3.74 677 344 A 12 PHE HB3 A 51 LEU HDx% 1.0 . 3.74 678 345 A 56 GLU HGx A 62 LEU HDx% 1.0 . 3.35 679 345 A 56 GLU HGy A 62 LEU HDx% 1.0 . 3.35 680 345 A 62 LEU HDy% A 56 GLU HGx 1.0 . 3.35 681 345 A 56 GLU HGy A 62 LEU HDy% 1.0 . 3.35 682 346 A 6 GLU HA A 59 LEU HDx% 1.0 . 3.38 683 346 A 59 LEU HDy% A 6 GLU HA 1.0 . 3.38 684 347 A 56 GLU H A 62 LEU HDx% 1.0 . 5.31 685 347 A 56 GLU H A 62 LEU HDy% 1.0 . 5.31 686 348 A 6 GLU HA A 59 LEU HBx 1.0 . 2.93 687 348 A 6 GLU HA A 59 LEU HBy 1.0 . 2.93 688 349 A 35 GLY HAx A 36 GLU HBx 1.0 . 4.55 689 349 A 35 GLY HAy A 36 GLU HBx 1.0 . 4.55 690 349 A 36 GLU HBy A 35 GLY HAx 1.0 . 4.55 691 349 A 36 GLU HBy A 35 GLY HAy 1.0 . 4.55 692 350 A 27 GLU HBx A 29 GLY HAx 1.0 . 5.05 693 350 A 27 GLU HBy A 29 GLY HAx 1.0 . 5.05 694 350 A 29 GLY HAy A 27 GLU HBx 1.0 . 5.05 695 350 A 27 GLU HBy A 29 GLY HAy 1.0 . 5.05 696 351 A 16 LYS H A 12 PHE HB3 1.0 . 4.79 697 352 A 53 LYS H A 53 LYS HDx 1.0 . 3.90 698 352 A 53 LYS H A 53 LYS HDy 1.0 . 3.90 699 353 A 6 GLU H A 3 LYS H 1.0 . 4.05 700 354 A 3 LYS H A 4 LEU HDx% 1.0 . 3.85 701 354 A 4 LEU HDy% A 3 LYS H 1.0 . 3.85 702 355 A 55 ALA H A 54 LEU HDx% 1.0 . 4.67 703 355 A 55 ALA H A 54 LEU HDy% 1.0 . 4.67 704 356 A 33 GLY H A 37 LEU HDx% 1.0 . 3.91 705 356 A 37 LEU HDy% A 33 GLY H 1.0 . 3.91 706 357 A 7 GLU H A 5 ARG HBx 1.0 . 4.79 707 357 A 5 ARG HBy A 7 GLU H 1.0 . 4.79 708 358 A 7 GLU H A 8 ALA HB% 1.0 . 4.39 709 359 A 13 GLU H A 10 LYS HBx 1.0 . 4.37 710 359 A 10 LYS HBy A 13 GLU H 1.0 . 4.37 711 360 A 4 LEU H A 5 ARG HGx 1.0 . 4.16 712 360 A 4 LEU H A 5 ARG HGy 1.0 . 4.16 713 361 A 6 GLU H A 2 LYS HBx 1.0 . 4.01 714 361 A 6 GLU H A 2 LYS HBy 1.0 . 4.01 715 362 A 30 GLY H A 27 GLU HBx 1.0 . 5.08 716 362 A 27 GLU HBy A 30 GLY H 1.0 . 5.08 717 363 A 30 GLY H A 31 GLY H 1.0 . 3.57 718 364 A 11 LEU H A 9 ALA H 1.0 . 4.36 719 365 A 9 ALA H A 11 LEU HG 1.0 . 4.50 720 366 A 47 LYS H A 43 GLU HBx 1.0 . 4.27 721 366 A 43 GLU HBy A 47 LYS H 1.0 . 4.27 722 367 A 9 ALA H A 6 GLU HGx 1.0 . 4.61 723 367 A 9 ALA H A 6 GLU HGy 1.0 . 4.61 724 368 A 37 LEU H A 36 GLU HGx 1.0 . 3.62 725 368 A 36 GLU HGy A 37 LEU H 1.0 . 3.62 726 369 A 40 LEU H A 43 GLU HGx 1.0 . 5.02 727 369 A 40 LEU H A 43 GLU HGy 1.0 . 5.02 728 370 A 30 GLY H A 28 GLY H 1.0 . 4.39 729 371 A 16 LYS H A 17 LYS HBx 1.0 . 4.21 730 371 A 17 LYS HBy A 16 LYS H 1.0 . 4.21 731 372 A 11 LEU H A 14 GLU HGx 1.0 . 4.99 732 372 A 14 GLU HGy A 11 LEU H 1.0 . 4.99 733 373 A 18 LEU H A 17 LYS HGx 1.0 . 4.27 734 373 A 17 LYS HGy A 18 LEU H 1.0 . 4.27 735 374 A 39 LYS H A 36 GLU HGx 1.0 . 5.50 736 374 A 36 GLU HGy A 39 LYS H 1.0 . 5.50 737 375 A 18 LEU H A 21 GLU HGx 1.0 . 5.50 738 375 A 18 LEU H A 21 GLU HGy 1.0 . 5.50 739 376 A 11 LEU H A 13 GLU HBx 1.0 . 4.63 740 376 A 13 GLU HBy A 11 LEU H 1.0 . 4.63 741 377 A 39 LYS H A 38 MET HBx 1.0 . 3.35 742 377 A 39 LYS H A 38 MET HBy 1.0 . 3.35 743 378 A 46 LYS H A 43 GLU HBx 1.0 . 4.34 744 378 A 43 GLU HBy A 46 LYS H 1.0 . 4.34 745 379 A 61 LYS H A 62 LEU H 1.0 . 3.90 746 380 A 56 GLU H A 58 ARG HDx 1.0 . 4.69 747 380 A 58 ARG HDy A 56 GLU H 1.0 . 4.69 748 381 A 5 ARG H A 3 LYS H 1.0 . 4.07 749 382 A 41 CYS H A 43 GLU HGx 1.0 . 4.74 750 382 A 43 GLU HGy A 41 CYS H 1.0 . 4.74 751 383 A 13 GLU H A 11 LEU HDx% 1.0 . 5.50 752 383 A 11 LEU HDy% A 13 GLU H 1.0 . 5.50 753 384 A 56 GLU H A 54 LEU HBx 1.0 . 4.75 754 384 A 54 LEU HBy A 56 GLU H 1.0 . 4.75 755 385 A 41 CYS H A 40 LEU HDx% 1.0 . 4.26 756 385 A 41 CYS H A 40 LEU HDy% 1.0 . 4.26 757 386 A 27 GLU H A 23 ALA HA 1.0 . 4.33 758 387 A 57 GLU H A 54 LEU HDx% 1.0 . 4.49 759 387 A 57 GLU H A 54 LEU HDy% 1.0 . 4.49 760 388 A 48 ALA H A 51 LEU HDx% 1.0 . 4.52 761 388 A 48 ALA H A 51 LEU HDy% 1.0 . 4.52 762 389 A 59 LEU H A 58 ARG HDx 1.0 . 5.07 763 389 A 58 ARG HDy A 59 LEU H 1.0 . 5.07 764 390 A 44 ALA H A 46 LYS HBx 1.0 . 5.45 765 390 A 44 ALA H A 46 LYS HBy 1.0 . 5.45 766 391 A 52 PHE H A 51 LEU HDx% 1.0 . 4.45 767 391 A 51 LEU HDy% A 52 PHE H 1.0 . 4.45 768 392 A 22 ALA HA A 25 LEU HB2 1.0 . 4.02 769 392 A 25 LEU HB3 A 22 ALA HA 1.0 . 4.02 770 393 B 3 LYS H B 2 LYS HBx 1.0 . 3.18 771 393 B 2 LYS HBy B 3 LYS H 1.0 . 3.18 772 394 B 6 GLU H B 2 LYS HBx 1.0 . 4.01 773 394 B 2 LYS HBy B 6 GLU H 1.0 . 4.01 774 395 B 2 LYS HDx B 2 LYS HGx 1.0 . 2.88 775 395 B 2 LYS HGy B 2 LYS HDx 1.0 . 2.88 776 395 B 2 LYS HGy B 2 LYS HDy 1.0 . 2.88 777 395 B 2 LYS HDy B 2 LYS HGx 1.0 . 2.88 778 396 B 3 LYS H B 2 LYS HGx 1.0 . 3.73 779 396 B 3 LYS H B 2 LYS HGy 1.0 . 3.73 780 397 B 3 LYS H B 3 LYS HBx 1.0 . 3.62 781 397 B 3 LYS H B 3 LYS HBy 1.0 . 3.62 782 398 B 3 LYS H B 3 LYS HGx 1.0 . 4.03 783 398 B 3 LYS H B 3 LYS HGy 1.0 . 4.03 784 399 B 3 LYS H B 4 LEU H 1.0 . 3.72 785 400 B 3 LYS H B 4 LEU HD11 1.0 . 3.85 786 400 B 3 LYS H B 4 LEU HD21 1.0 . 3.85 787 401 B 3 LYS H B 5 ARG H 1.0 . 4.07 788 402 B 3 LYS H B 6 GLU H 1.0 . 4.05 789 403 B 3 LYS HA B 3 LYS HBx 1.0 . 2.78 790 403 B 3 LYS HBy B 3 LYS HA 1.0 . 2.78 791 404 B 3 LYS HA B 3 LYS HGx 1.0 . 3.03 792 404 B 3 LYS HGy B 3 LYS HA 1.0 . 3.03 793 405 B 4 LEU H B 3 LYS HBx 1.0 . 4.17 794 405 B 3 LYS HBy B 4 LEU H 1.0 . 4.17 795 406 B 3 LYS HEy B 3 LYS HGx 1.0 . 3.65 796 406 B 3 LYS HEx B 3 LYS HGx 1.0 . 3.65 797 406 B 3 LYS HGy B 3 LYS HEx 1.0 . 3.65 798 406 B 3 LYS HGy B 3 LYS HEy 1.0 . 3.65 799 407 B 4 LEU H B 3 LYS HGx 1.0 . 4.46 800 407 B 3 LYS HGy B 4 LEU H 1.0 . 4.46 801 408 B 4 LEU H B 4 LEU HBx 1.0 . 3.30 802 408 B 4 LEU H B 4 LEU HBy 1.0 . 3.30 803 409 B 4 LEU H B 4 LEU HD11 1.0 . 3.70 804 409 B 4 LEU H B 4 LEU HD21 1.0 . 3.70 805 410 B 4 LEU H B 5 ARG HGx 1.0 . 4.16 806 410 B 4 LEU H B 5 ARG HGy 1.0 . 4.16 807 411 B 4 LEU HBx B 4 LEU HD11 1.0 . 2.88 808 411 B 4 LEU HBy B 4 LEU HD11 1.0 . 2.88 809 411 B 4 LEU HD21 B 4 LEU HBx 1.0 . 2.88 810 411 B 4 LEU HD21 B 4 LEU HBy 1.0 . 2.88 811 412 B 5 ARG H B 4 LEU HBx 1.0 . 3.82 812 412 B 5 ARG H B 4 LEU HBy 1.0 . 3.82 813 413 B 4 LEU HD11 B 7 GLU HGx 1.0 . 3.72 814 413 B 4 LEU HD21 B 7 GLU HGx 1.0 . 3.72 815 413 B 7 GLU HGy B 4 LEU HD11 1.0 . 3.72 816 413 B 4 LEU HD21 B 7 GLU HGy 1.0 . 3.72 817 414 B 5 ARG H B 5 ARG HBx 1.0 . 3.41 818 414 B 5 ARG H B 5 ARG HBy 1.0 . 3.41 819 415 B 5 ARG H B 5 ARG HDx 1.0 . 4.12 820 415 B 5 ARG H B 5 ARG HDy 1.0 . 4.12 821 416 B 5 ARG H B 5 ARG HGx 1.0 . 3.67 822 416 B 5 ARG H B 5 ARG HGy 1.0 . 3.67 823 417 B 6 GLU H B 5 ARG H 1.0 . 3.98 824 418 B 5 ARG H B 6 GLU HA 1.0 . 5.18 825 419 B 5 ARG HA B 7 GLU H 1.0 . 4.14 826 420 B 5 ARG HBx B 5 ARG HDx 1.0 . 3.43 827 420 B 5 ARG HBy B 5 ARG HDx 1.0 . 3.43 828 420 B 5 ARG HDy B 5 ARG HBx 1.0 . 3.43 829 420 B 5 ARG HBy B 5 ARG HDy 1.0 . 3.43 830 421 B 6 GLU H B 5 ARG HBx 1.0 . 4.00 831 421 B 6 GLU H B 5 ARG HBy 1.0 . 4.00 832 422 B 7 GLU H B 5 ARG HBx 1.0 . 4.79 833 422 B 5 ARG HBy B 7 GLU H 1.0 . 4.79 834 423 B 8 ALA HB1 B 5 ARG HBx 1.0 . 4.11 835 423 B 5 ARG HBy B 8 ALA HB1 1.0 . 4.11 836 424 B 59 LEU H B 5 ARG HDx 1.0 . 5.11 837 424 B 5 ARG HDy B 59 LEU H 1.0 . 5.11 838 425 B 59 LEU HA B 5 ARG HDx 1.0 . 4.35 839 425 B 5 ARG HDy B 59 LEU HA 1.0 . 4.35 840 426 B 5 ARG HDy B 59 LEU HD11 1.0 . 3.38 841 426 B 5 ARG HDx B 59 LEU HD11 1.0 . 3.38 842 426 B 59 LEU HD21 B 5 ARG HDx 1.0 . 3.38 843 426 B 5 ARG HDy B 59 LEU HD21 1.0 . 3.38 844 427 B 6 GLU H B 6 GLU HBx 1.0 . 3.60 845 427 B 6 GLU H B 6 GLU HBy 1.0 . 3.60 846 428 B 6 GLU H B 7 GLU H 1.0 . 3.80 847 429 B 6 GLU H B 59 LEU HA 1.0 . 4.44 848 430 B 6 GLU HA B 6 GLU HBx 1.0 . 2.95 849 430 B 6 GLU HA B 6 GLU HBy 1.0 . 2.95 850 431 B 6 GLU HA B 6 GLU HGx 1.0 . 3.13 851 431 B 6 GLU HA B 6 GLU HGy 1.0 . 3.13 852 432 B 6 GLU HA B 9 ALA H 1.0 . 4.05 853 433 B 6 GLU HA B 9 ALA HB1 1.0 . 2.56 854 434 B 6 GLU HA B 59 LEU HBx 1.0 . 2.93 855 434 B 6 GLU HA B 59 LEU HBy 1.0 . 2.93 856 435 B 6 GLU HA B 59 LEU HBx 1.0 . 4.51 857 435 B 6 GLU HA B 59 LEU HBy 1.0 . 4.51 858 436 B 6 GLU HA B 59 LEU HD11 1.0 . 3.38 859 436 B 6 GLU HA B 59 LEU HD21 1.0 . 3.38 860 437 B 7 GLU H B 6 GLU HBx 1.0 . 3.95 861 437 B 7 GLU H B 6 GLU HBy 1.0 . 3.95 862 438 B 9 ALA H B 6 GLU HGx 1.0 . 4.61 863 438 B 6 GLU HGy B 9 ALA H 1.0 . 4.61 864 439 B 9 ALA HB1 B 6 GLU HGx 1.0 . 4.41 865 439 B 6 GLU HGy B 9 ALA HB1 1.0 . 4.41 866 440 B 7 GLU H B 7 GLU HBx 1.0 . 3.75 867 440 B 7 GLU H B 7 GLU HBy 1.0 . 3.75 868 441 B 7 GLU H B 7 GLU HGx 1.0 . 4.07 869 441 B 7 GLU HGy B 7 GLU H 1.0 . 4.07 870 442 B 7 GLU H B 8 ALA HB1 1.0 . 4.39 871 443 B 7 GLU HBx B 7 GLU HGx 1.0 . 2.68 872 443 B 7 GLU HBy B 7 GLU HGx 1.0 . 2.68 873 443 B 7 GLU HGy B 7 GLU HBx 1.0 . 2.68 874 443 B 7 GLU HGy B 7 GLU HBy 1.0 . 2.68 875 444 B 8 ALA H B 7 GLU HBx 1.0 . 3.93 876 444 B 7 GLU HBy B 8 ALA H 1.0 . 3.93 877 445 B 7 GLU HBx B 11 LEU HD11 1.0 . 4.32 878 445 B 7 GLU HBy B 11 LEU HD11 1.0 . 4.32 879 445 B 11 LEU HD21 B 7 GLU HBx 1.0 . 4.32 880 445 B 11 LEU HD21 B 7 GLU HBy 1.0 . 4.32 881 446 B 8 ALA HB1 B 8 ALA H 1.0 . 3.71 882 447 B 9 ALA H B 8 ALA H 1.0 . 4.13 883 448 B 8 ALA HA B 11 LEU H 1.0 . 4.56 884 449 B 8 ALA HA B 11 LEU HG 1.0 . 3.89 885 450 B 8 ALA HA B 11 LEU HD11 1.0 . 3.34 886 450 B 11 LEU HD21 B 8 ALA HA 1.0 . 3.34 887 451 B 8 ALA HB1 B 9 ALA H 1.0 . 4.28 888 452 B 9 ALA H B 9 ALA HB1 1.0 . 3.12 889 453 B 9 ALA H B 10 LYS H 1.0 . 4.26 890 454 B 9 ALA H B 11 LEU H 1.0 . 4.36 891 455 B 9 ALA H B 11 LEU HG 1.0 . 4.50 892 456 B 9 ALA HB1 B 10 LYS H 1.0 . 3.34 893 457 B 10 LYS H B 10 LYS HBx 1.0 . 2.77 894 457 B 10 LYS H B 10 LYS HBy 1.0 . 2.77 895 458 B 10 LYS H B 10 LYS HGx 1.0 . 3.75 896 458 B 10 LYS H B 10 LYS HGy 1.0 . 3.75 897 459 B 11 LEU H B 10 LYS H 1.0 . 3.75 898 460 B 11 LEU HG B 10 LYS H 1.0 . 4.10 899 461 B 10 LYS H B 11 LEU HBx 1.0 . 5.10 900 461 B 10 LYS H B 11 LEU HBy 1.0 . 5.10 901 462 B 10 LYS H B 13 GLU HBx 1.0 . 4.54 902 462 B 10 LYS H B 13 GLU HBy 1.0 . 4.54 903 463 B 10 LYS HA B 10 LYS HBx 1.0 . 2.40 904 463 B 10 LYS HBy B 10 LYS HA 1.0 . 2.40 905 464 B 10 LYS HA B 10 LYS HGx 1.0 . 2.99 906 464 B 10 LYS HGy B 10 LYS HA 1.0 . 2.99 907 465 B 10 LYS HA B 13 GLU H 1.0 . 3.97 908 466 B 10 LYS HA B 13 GLU HBx 1.0 . 2.91 909 466 B 13 GLU HBy B 10 LYS HA 1.0 . 2.91 910 467 B 10 LYS HBy B 10 LYS HEx 1.0 . 3.77 911 467 B 10 LYS HBx B 10 LYS HEx 1.0 . 3.77 912 467 B 10 LYS HEy B 10 LYS HBx 1.0 . 3.77 913 467 B 10 LYS HBy B 10 LYS HEy 1.0 . 3.77 914 468 B 11 LEU H B 10 LYS HBx 1.0 . 4.68 915 468 B 11 LEU H B 10 LYS HBy 1.0 . 4.68 916 469 B 10 LYS HBy B 11 LEU HD11 1.0 . 4.07 917 469 B 10 LYS HBx B 11 LEU HD11 1.0 . 4.07 918 469 B 11 LEU HD21 B 10 LYS HBx 1.0 . 4.07 919 469 B 11 LEU HD21 B 10 LYS HBy 1.0 . 4.07 920 470 B 13 GLU H B 10 LYS HBx 1.0 . 4.37 921 470 B 10 LYS HBy B 13 GLU H 1.0 . 4.37 922 471 B 6 GLU HBx B 10 LYS HGx 1.0 . 4.28 923 471 B 10 LYS HGy B 6 GLU HBx 1.0 . 4.28 924 471 B 6 GLU HBy B 10 LYS HGy 1.0 . 4.28 925 471 B 6 GLU HBy B 10 LYS HGx 1.0 . 4.28 926 472 B 11 LEU H B 11 LEU HG 1.0 . 3.47 927 473 B 11 LEU H B 13 GLU H 1.0 . 4.44 928 474 B 11 LEU H B 13 GLU HBx 1.0 . 4.63 929 474 B 11 LEU H B 13 GLU HBy 1.0 . 4.63 930 475 B 11 LEU HA B 11 LEU HBx 1.0 . 2.52 931 475 B 11 LEU HBy B 11 LEU HA 1.0 . 2.52 932 476 B 11 LEU HBx B 11 LEU HD11 1.0 . 3.43 933 476 B 11 LEU HBy B 11 LEU HD11 1.0 . 3.43 934 476 B 11 LEU HD21 B 11 LEU HBx 1.0 . 3.43 935 476 B 11 LEU HD21 B 11 LEU HBy 1.0 . 3.43 936 477 B 13 GLU H B 11 LEU HBx 1.0 . 4.51 937 477 B 11 LEU HBy B 13 GLU H 1.0 . 4.51 938 478 B 13 GLU H B 11 LEU HD11 1.0 . 5.50 939 478 B 11 LEU HD21 B 13 GLU H 1.0 . 5.50 940 479 B 13 GLU H B 12 PHE HBx 1.0 . 4.73 941 480 B 13 GLU HA B 12 PHE HBx 1.0 . 4.65 942 481 B 13 GLU HA B 12 PHE HBy 1.0 . 4.49 943 482 B 15 TRP HBy B 12 PHE HBy 1.0 . 4.43 944 482 B 12 PHE HBy B 15 TRP HBx 1.0 . 4.43 945 483 B 16 LYS H B 12 PHE HBy 1.0 . 4.79 946 484 B 13 GLU H B 13 GLU HBx 1.0 . 3.52 947 484 B 13 GLU HBy B 13 GLU H 1.0 . 3.52 948 485 B 13 GLU H B 13 GLU HGx 1.0 . 4.38 949 485 B 13 GLU H B 13 GLU HGy 1.0 . 4.38 950 486 B 13 GLU HA B 13 GLU HGx 1.0 . 3.14 951 486 B 13 GLU HA B 13 GLU HGy 1.0 . 3.14 952 487 B 13 GLU HA B 15 TRP H 1.0 . 4.39 953 488 B 14 GLU H B 13 GLU HBx 1.0 . 4.01 954 488 B 13 GLU HBy B 14 GLU H 1.0 . 4.01 955 489 B 14 GLU H B 13 GLU HGx 1.0 . 4.68 956 489 B 13 GLU HGy B 14 GLU H 1.0 . 4.68 957 490 B 14 GLU H B 14 GLU HBx 1.0 . 3.35 958 490 B 14 GLU H B 14 GLU HBy 1.0 . 3.35 959 491 B 14 GLU H B 14 GLU HGx 1.0 . 3.42 960 491 B 14 GLU H B 14 GLU HGy 1.0 . 3.42 961 492 B 15 TRP H B 14 GLU H 1.0 . 3.99 962 493 B 14 GLU H B 17 LYS HBx 1.0 . 4.44 963 493 B 14 GLU H B 17 LYS HBy 1.0 . 4.44 964 494 B 14 GLU HA B 14 GLU HBx 1.0 . 2.73 965 494 B 14 GLU HBy B 14 GLU HA 1.0 . 2.73 966 495 B 14 GLU HA B 14 GLU HGx 1.0 . 2.82 967 495 B 14 GLU HGy B 14 GLU HA 1.0 . 2.82 968 496 B 14 GLU HA B 17 LYS H 1.0 . 3.69 969 497 B 14 GLU HA B 18 LEU H 1.0 . 3.91 970 498 B 18 LEU H B 14 GLU HBx 1.0 . 4.18 971 498 B 14 GLU HBy B 18 LEU H 1.0 . 4.18 972 499 B 11 LEU H B 14 GLU HGx 1.0 . 4.99 973 499 B 11 LEU H B 14 GLU HGy 1.0 . 4.99 974 500 B 15 TRP H B 14 GLU HGx 1.0 . 4.60 975 500 B 15 TRP H B 14 GLU HGy 1.0 . 4.60 976 501 B 15 TRP H B 15 TRP HBx 1.0 . 3.90 977 501 B 15 TRP HBy B 15 TRP H 1.0 . 3.90 978 502 B 16 LYS H B 15 TRP H 1.0 . 4.09 979 503 B 16 LYS H B 16 LYS HBx 1.0 . 4.04 980 503 B 16 LYS H B 16 LYS HBy 1.0 . 4.04 981 504 B 16 LYS H B 17 LYS H 1.0 . 4.04 982 505 B 16 LYS H B 17 LYS HBx 1.0 . 4.21 983 505 B 16 LYS H B 17 LYS HBy 1.0 . 4.21 984 506 B 16 LYS HA B 19 ALA HB1 1.0 . 4.08 985 507 B 17 LYS H B 16 LYS HBx 1.0 . 4.05 986 507 B 17 LYS H B 16 LYS HBy 1.0 . 4.05 987 508 B 17 LYS H B 17 LYS HBx 1.0 . 3.19 988 508 B 17 LYS HBy B 17 LYS H 1.0 . 3.19 989 509 B 17 LYS HA B 17 LYS HGx 1.0 . 3.38 990 509 B 17 LYS HA B 17 LYS HGy 1.0 . 3.38 991 510 B 17 LYS HA B 20 GLU H 1.0 . 4.77 992 511 B 17 LYS HBy B 17 LYS HGx 1.0 . 2.87 993 511 B 17 LYS HBx B 17 LYS HGx 1.0 . 2.87 994 511 B 17 LYS HGy B 17 LYS HBx 1.0 . 2.87 995 511 B 17 LYS HBy B 17 LYS HGy 1.0 . 2.87 996 512 B 18 LEU H B 17 LYS HBx 1.0 . 3.44 997 512 B 17 LYS HBy B 18 LEU H 1.0 . 3.44 998 513 B 18 LEU HG B 17 LYS HBx 1.0 . 3.52 999 513 B 17 LYS HBy B 18 LEU HG 1.0 . 3.52 1000 514 B 17 LYS HBy B 18 LEU HD11 1.0 . 4.38 1001 514 B 17 LYS HBx B 18 LEU HD11 1.0 . 4.38 1002 514 B 18 LEU HD21 B 17 LYS HBx 1.0 . 4.38 1003 514 B 17 LYS HBy B 18 LEU HD21 1.0 . 4.38 1004 515 B 20 GLU H B 17 LYS HBx 1.0 . 4.80 1005 515 B 17 LYS HBy B 20 GLU H 1.0 . 4.80 1006 516 B 17 LYS HEy B 17 LYS HGx 1.0 . 3.39 1007 516 B 17 LYS HEx B 17 LYS HGx 1.0 . 3.39 1008 516 B 17 LYS HGy B 17 LYS HEx 1.0 . 3.39 1009 516 B 17 LYS HGy B 17 LYS HEy 1.0 . 3.39 1010 517 B 18 LEU H B 17 LYS HGx 1.0 . 4.27 1011 517 B 18 LEU H B 17 LYS HGy 1.0 . 4.27 1012 518 B 18 LEU H B 18 LEU HG 1.0 . 3.94 1013 519 B 18 LEU H B 18 LEU HBx 1.0 . 3.31 1014 519 B 18 LEU HBy B 18 LEU H 1.0 . 3.31 1015 520 B 18 LEU H B 18 LEU HD11 1.0 . 3.87 1016 520 B 18 LEU H B 18 LEU HD21 1.0 . 3.87 1017 521 B 18 LEU H B 19 ALA H 1.0 . 4.26 1018 522 B 18 LEU H B 21 GLU HGx 1.0 . 5.50 1019 522 B 18 LEU H B 21 GLU HGy 1.0 . 5.50 1020 523 B 18 LEU HA B 18 LEU HBx 1.0 . 2.88 1021 523 B 18 LEU HBy B 18 LEU HA 1.0 . 2.88 1022 524 B 18 LEU HBx B 18 LEU HD11 1.0 . 2.75 1023 524 B 18 LEU HBy B 18 LEU HD11 1.0 . 2.75 1024 524 B 18 LEU HD21 B 18 LEU HBx 1.0 . 2.75 1025 524 B 18 LEU HBy B 18 LEU HD21 1.0 . 2.75 1026 525 B 19 ALA H B 18 LEU HBx 1.0 . 3.84 1027 525 B 18 LEU HBy B 19 ALA H 1.0 . 3.84 1028 526 B 19 ALA HA B 18 LEU HBx 1.0 . 5.05 1029 526 B 18 LEU HBy B 19 ALA HA 1.0 . 5.05 1030 527 B 18 LEU HBy B 21 GLU HBx 1.0 . 5.30 1031 527 B 21 GLU HBy B 18 LEU HBx 1.0 . 5.30 1032 527 B 18 LEU HBy B 21 GLU HBy 1.0 . 5.30 1033 527 B 18 LEU HBx B 21 GLU HBx 1.0 . 5.30 1034 528 B 19 ALA H B 18 LEU HD11 1.0 . 4.35 1035 528 B 18 LEU HD21 B 19 ALA H 1.0 . 4.35 1036 529 B 19 ALA HB1 B 19 ALA H 1.0 . 3.97 1037 530 B 19 ALA HB1 B 45 ALA HB1 1.0 . 3.67 1038 531 B 20 GLU H B 20 GLU HBx 1.0 . 4.00 1039 531 B 20 GLU H B 20 GLU HBy 1.0 . 4.00 1040 532 B 20 GLU H B 20 GLU HGx 1.0 . 4.58 1041 532 B 20 GLU H B 20 GLU HGy 1.0 . 4.58 1042 533 B 20 GLU H B 21 GLU HGx 1.0 . 4.76 1043 533 B 20 GLU H B 21 GLU HGy 1.0 . 4.76 1044 534 B 20 GLU H B 23 ALA HB1 1.0 . 4.43 1045 535 B 20 GLU HA B 21 GLU HGx 1.0 . 4.85 1046 535 B 21 GLU HGy B 20 GLU HA 1.0 . 4.85 1047 536 B 21 GLU H B 20 GLU HBx 1.0 . 3.64 1048 536 B 20 GLU HBy B 21 GLU H 1.0 . 3.64 1049 537 B 20 GLU HBy B 21 GLU HBx 1.0 . 4.22 1050 537 B 20 GLU HBx B 21 GLU HBx 1.0 . 4.22 1051 537 B 21 GLU HBy B 20 GLU HBx 1.0 . 4.22 1052 537 B 21 GLU HBy B 20 GLU HBy 1.0 . 4.22 1053 538 B 21 GLU H B 20 GLU HGx 1.0 . 4.08 1054 538 B 20 GLU HGy B 21 GLU H 1.0 . 4.08 1055 539 B 21 GLU H B 21 GLU HBx 1.0 . 3.70 1056 539 B 21 GLU HBy B 21 GLU H 1.0 . 3.70 1057 540 B 21 GLU H B 21 GLU HGx 1.0 . 3.42 1058 540 B 21 GLU HGy B 21 GLU H 1.0 . 3.42 1059 541 B 21 GLU H B 23 ALA H 1.0 . 4.06 1060 542 B 21 GLU HA B 21 GLU HBx 1.0 . 2.97 1061 542 B 21 GLU HBy B 21 GLU HA 1.0 . 2.97 1062 543 B 21 GLU HA B 24 LYS HGx 1.0 . 3.35 1063 543 B 21 GLU HA B 24 LYS HGy 1.0 . 3.35 1064 544 B 22 ALA H B 21 GLU HBx 1.0 . 4.69 1065 544 B 21 GLU HBy B 22 ALA H 1.0 . 4.69 1066 545 B 25 LEU HG B 21 GLU HBx 1.0 . 4.07 1067 545 B 21 GLU HBy B 25 LEU HG 1.0 . 4.07 1068 546 B 22 ALA HB1 B 22 ALA H 1.0 . 3.75 1069 547 B 23 ALA H B 22 ALA H 1.0 . 4.33 1070 548 B 22 ALA H B 24 LYS HGx 1.0 . 5.19 1071 548 B 24 LYS HGy B 22 ALA H 1.0 . 5.19 1072 549 B 22 ALA HB1 B 26 LEU H 1.0 . 4.29 1073 550 B 23 ALA HB1 B 23 ALA H 1.0 . 3.63 1074 551 B 23 ALA H B 24 LYS H 1.0 . 4.30 1075 552 B 23 ALA H B 24 LYS HGx 1.0 . 4.49 1076 552 B 23 ALA H B 24 LYS HGy 1.0 . 4.49 1077 553 B 26 LEU H B 23 ALA HA 1.0 . 4.43 1078 554 B 23 ALA HA B 26 LEU HBx 1.0 . 3.86 1079 554 B 23 ALA HA B 26 LEU HBy 1.0 . 3.86 1080 555 B 23 ALA HA B 27 GLU H 1.0 . 4.33 1081 556 B 23 ALA HB1 B 24 LYS H 1.0 . 3.85 1082 557 B 23 ALA HB1 B 26 LEU HBx 1.0 . 4.60 1083 557 B 23 ALA HB1 B 26 LEU HBy 1.0 . 4.60 1084 558 B 24 LYS H B 24 LYS HBx 1.0 . 3.56 1085 558 B 24 LYS H B 24 LYS HBy 1.0 . 3.56 1086 559 B 24 LYS H B 24 LYS HGx 1.0 . 3.82 1087 559 B 24 LYS HGy B 24 LYS H 1.0 . 3.82 1088 560 B 24 LYS HA B 24 LYS HGx 1.0 . 3.66 1089 560 B 24 LYS HGy B 24 LYS HA 1.0 . 3.66 1090 561 B 24 LYS HBy B 24 LYS HDx 1.0 . 2.68 1091 561 B 24 LYS HDy B 24 LYS HBx 1.0 . 2.68 1092 561 B 24 LYS HBy B 24 LYS HDy 1.0 . 2.68 1093 561 B 24 LYS HBx B 24 LYS HDx 1.0 . 2.68 1094 562 B 24 LYS HBy B 24 LYS HGx 1.0 . 2.66 1095 562 B 24 LYS HGy B 24 LYS HBx 1.0 . 2.66 1096 562 B 24 LYS HGy B 24 LYS HBy 1.0 . 2.66 1097 562 B 24 LYS HBx B 24 LYS HGx 1.0 . 2.66 1098 563 B 25 LEU H B 24 LYS HDx 1.0 . 4.39 1099 563 B 24 LYS HDy B 25 LEU H 1.0 . 4.39 1100 564 B 24 LYS HDy B 24 LYS HGx 1.0 . 2.69 1101 564 B 24 LYS HDx B 24 LYS HGx 1.0 . 2.69 1102 564 B 24 LYS HGy B 24 LYS HDx 1.0 . 2.69 1103 564 B 24 LYS HGy B 24 LYS HDy 1.0 . 2.69 1104 565 B 24 LYS HEy B 24 LYS HGx 1.0 . 2.92 1105 565 B 24 LYS HEx B 24 LYS HGx 1.0 . 2.92 1106 565 B 24 LYS HGy B 24 LYS HEx 1.0 . 2.92 1107 565 B 24 LYS HGy B 24 LYS HEy 1.0 . 2.92 1108 566 B 25 LEU H B 24 LYS HGx 1.0 . 3.78 1109 566 B 24 LYS HGy B 25 LEU H 1.0 . 3.78 1110 567 B 26 LEU H B 24 LYS HGx 1.0 . 5.44 1111 567 B 24 LYS HGy B 26 LEU H 1.0 . 5.44 1112 568 B 25 LEU H B 25 LEU HBx 1.0 . 3.44 1113 568 B 25 LEU H B 25 LEU HBy 1.0 . 3.44 1114 569 B 25 LEU H B 25 LEU HD11 1.0 . 4.29 1115 569 B 25 LEU H B 25 LEU HD21 1.0 . 4.29 1116 570 B 25 LEU H B 26 LEU HBx 1.0 . 4.87 1117 570 B 26 LEU HBy B 25 LEU H 1.0 . 4.87 1118 571 B 25 LEU HD21 B 25 LEU HBx 1.0 . 2.97 1119 571 B 25 LEU HBx B 25 LEU HD11 1.0 . 2.97 1120 572 B 25 LEU HBy B 25 LEU HD21 1.0 . 2.97 1121 572 B 25 LEU HBy B 25 LEU HD11 1.0 . 2.97 1122 573 B 22 ALA HA B 25 LEU HBx 1.0 . 4.02 1123 573 B 25 LEU HBy B 22 ALA HA 1.0 . 4.02 1124 574 B 25 LEU HBy B 25 LEU HD11 1.0 . 2.52 1125 574 B 25 LEU HBx B 25 LEU HD11 1.0 . 2.52 1126 574 B 25 LEU HD21 B 25 LEU HBx 1.0 . 2.52 1127 574 B 25 LEU HBy B 25 LEU HD21 1.0 . 2.52 1128 575 B 22 ALA HA B 25 LEU HD11 1.0 . 3.73 1129 575 B 25 LEU HD21 B 22 ALA HA 1.0 . 3.73 1130 576 B 25 LEU HD11 B 28 GLY HAx 1.0 . 3.09 1131 576 B 25 LEU HD21 B 28 GLY HAx 1.0 . 3.09 1132 576 B 28 GLY HAy B 25 LEU HD11 1.0 . 3.09 1133 576 B 25 LEU HD21 B 28 GLY HAy 1.0 . 3.09 1134 577 B 26 LEU H B 22 ALA HA 1.0 . 4.88 1135 578 B 22 ALA HA B 26 LEU HG 1.0 . 4.34 1136 579 B 27 GLU H B 26 LEU HG 1.0 . 5.43 1137 580 B 26 LEU HBx B 26 LEU HD11 1.0 . 3.70 1138 580 B 26 LEU HBy B 26 LEU HD11 1.0 . 3.70 1139 580 B 26 LEU HD21 B 26 LEU HBx 1.0 . 3.70 1140 580 B 26 LEU HBy B 26 LEU HD21 1.0 . 3.70 1141 581 B 28 GLY H B 26 LEU HBx 1.0 . 4.79 1142 581 B 26 LEU HBy B 28 GLY H 1.0 . 4.79 1143 582 B 27 GLU H B 27 GLU HBx 1.0 . 3.81 1144 582 B 27 GLU H B 27 GLU HBy 1.0 . 3.81 1145 583 B 27 GLU H B 27 GLU HGx 1.0 . 4.29 1146 583 B 27 GLU H B 27 GLU HGy 1.0 . 4.29 1147 584 B 27 GLU H B 28 GLY H 1.0 . 3.58 1148 585 B 27 GLU HA B 27 GLU HBx 1.0 . 2.88 1149 585 B 27 GLU HBy B 27 GLU HA 1.0 . 2.88 1150 586 B 27 GLU HA B 27 GLU HGx 1.0 . 3.17 1151 586 B 27 GLU HGy B 27 GLU HA 1.0 . 3.17 1152 587 B 27 GLU HBx B 27 GLU HGx 1.0 . 2.71 1153 587 B 27 GLU HBy B 27 GLU HGx 1.0 . 2.71 1154 587 B 27 GLU HGy B 27 GLU HBx 1.0 . 2.71 1155 587 B 27 GLU HBy B 27 GLU HGy 1.0 . 2.71 1156 588 B 28 GLY H B 27 GLU HBx 1.0 . 4.32 1157 588 B 28 GLY H B 27 GLU HBy 1.0 . 4.32 1158 589 B 29 GLY H B 27 GLU HBx 1.0 . 4.09 1159 589 B 27 GLU HBy B 29 GLY H 1.0 . 4.09 1160 590 B 27 GLU HBy B 29 GLY HAx 1.0 . 5.05 1161 590 B 27 GLU HBx B 29 GLY HAx 1.0 . 5.05 1162 590 B 29 GLY HAy B 27 GLU HBx 1.0 . 5.05 1163 590 B 27 GLU HBy B 29 GLY HAy 1.0 . 5.05 1164 591 B 30 GLY H B 27 GLU HBx 1.0 . 5.08 1165 591 B 27 GLU HBy B 30 GLY H 1.0 . 5.08 1166 592 B 28 GLY H B 29 GLY H 1.0 . 3.80 1167 593 B 28 GLY H B 30 GLY H 1.0 . 4.39 1168 594 B 29 GLY H B 29 GLY HAx 1.0 . 2.81 1169 594 B 29 GLY H B 29 GLY HAy 1.0 . 2.81 1170 595 B 30 GLY H B 29 GLY HAx 1.0 . 3.26 1171 595 B 29 GLY HAy B 30 GLY H 1.0 . 3.26 1172 596 B 30 GLY H B 31 GLY H 1.0 . 3.57 1173 597 B 31 GLY H B 30 GLY HAx 1.0 . 2.80 1174 597 B 31 GLY H B 30 GLY HAy 1.0 . 2.80 1175 598 B 32 GLY H B 31 GLY HAx 1.0 . 2.92 1176 598 B 31 GLY HAy B 32 GLY H 1.0 . 2.92 1177 599 B 33 GLY H B 32 GLY HAx 1.0 . 3.33 1178 599 B 32 GLY HAy B 33 GLY H 1.0 . 3.33 1179 600 B 33 GLY H B 37 LEU HD11 1.0 . 3.91 1180 600 B 37 LEU HD21 B 33 GLY H 1.0 . 3.91 1181 601 B 34 GLY H B 33 GLY HAx 1.0 . 3.45 1182 601 B 33 GLY HAy B 34 GLY H 1.0 . 3.45 1183 602 B 35 GLY H B 34 GLY HAx 1.0 . 3.40 1184 602 B 34 GLY HAy B 35 GLY H 1.0 . 3.40 1185 603 B 35 GLY HAy B 36 GLU HBx 1.0 . 4.55 1186 603 B 35 GLY HAx B 36 GLU HBx 1.0 . 4.55 1187 603 B 36 GLU HBy B 35 GLY HAx 1.0 . 4.55 1188 603 B 35 GLY HAy B 36 GLU HBy 1.0 . 4.55 1189 604 B 37 LEU H B 35 GLY HAx 1.0 . 5.14 1190 604 B 35 GLY HAy B 37 LEU H 1.0 . 5.14 1191 605 B 35 GLY HAy B 37 LEU HBx 1.0 . 4.46 1192 605 B 35 GLY HAx B 37 LEU HBx 1.0 . 4.46 1193 605 B 37 LEU HBy B 35 GLY HAx 1.0 . 4.46 1194 605 B 35 GLY HAy B 37 LEU HBy 1.0 . 4.46 1195 606 B 36 GLU H B 36 GLU HBx 1.0 . 3.64 1196 606 B 36 GLU HBy B 36 GLU H 1.0 . 3.64 1197 607 B 36 GLU H B 36 GLU HGx 1.0 . 4.05 1198 607 B 36 GLU H B 36 GLU HGy 1.0 . 4.05 1199 608 B 37 LEU H B 36 GLU H 1.0 . 4.39 1200 609 B 36 GLU HA B 36 GLU HGx 1.0 . 3.22 1201 609 B 36 GLU HGy B 36 GLU HA 1.0 . 3.22 1202 610 B 36 GLU HBx B 36 GLU HGx 1.0 . 2.40 1203 610 B 36 GLU HBy B 36 GLU HGx 1.0 . 2.40 1204 610 B 36 GLU HGy B 36 GLU HBx 1.0 . 2.40 1205 610 B 36 GLU HBy B 36 GLU HGy 1.0 . 2.40 1206 611 B 37 LEU H B 36 GLU HBx 1.0 . 3.84 1207 611 B 36 GLU HBy B 37 LEU H 1.0 . 3.84 1208 612 B 37 LEU H B 36 GLU HGx 1.0 . 3.62 1209 612 B 37 LEU H B 36 GLU HGy 1.0 . 3.62 1210 613 B 39 LYS H B 36 GLU HGx 1.0 . 5.50 1211 613 B 36 GLU HGy B 39 LYS H 1.0 . 5.50 1212 614 B 37 LEU H B 37 LEU HBx 1.0 . 3.99 1213 614 B 37 LEU H B 37 LEU HBy 1.0 . 3.99 1214 615 B 37 LEU H B 37 LEU HD11 1.0 . 4.19 1215 615 B 37 LEU HD21 B 37 LEU H 1.0 . 4.19 1216 616 B 37 LEU H B 38 MET H 1.0 . 4.58 1217 617 B 38 MET H B 37 LEU HG 1.0 . 3.64 1218 618 B 39 LYS H B 37 LEU HG 1.0 . 5.36 1219 619 B 36 GLU HBy B 37 LEU HBx 1.0 . 5.50 1220 619 B 36 GLU HBx B 37 LEU HBx 1.0 . 5.50 1221 619 B 37 LEU HBy B 36 GLU HBx 1.0 . 5.50 1222 619 B 36 GLU HBy B 37 LEU HBy 1.0 . 5.50 1223 620 B 37 LEU HBx B 37 LEU HD11 1.0 . 3.57 1224 620 B 37 LEU HBy B 37 LEU HD11 1.0 . 3.57 1225 620 B 37 LEU HD21 B 37 LEU HBx 1.0 . 3.57 1226 620 B 37 LEU HD21 B 37 LEU HBy 1.0 . 3.57 1227 621 B 38 MET H B 38 MET HBx 1.0 . 4.06 1228 621 B 38 MET H B 38 MET HBy 1.0 . 4.06 1229 622 B 38 MET H B 38 MET HE1 1.0 . 4.47 1230 623 B 39 LYS H B 38 MET H 1.0 . 4.03 1231 624 B 38 MET HE1 B 38 MET HA 1.0 . 3.83 1232 625 B 39 LYS H B 38 MET HBx 1.0 . 3.35 1233 625 B 39 LYS H B 38 MET HBy 1.0 . 3.35 1234 626 B 40 LEU H B 38 MET HGx 1.0 . 4.85 1235 626 B 38 MET HGy B 40 LEU H 1.0 . 4.85 1236 627 B 41 CYS H B 38 MET HGx 1.0 . 4.74 1237 627 B 38 MET HGy B 41 CYS H 1.0 . 4.74 1238 628 B 39 LYS H B 39 LYS HBx 1.0 . 3.77 1239 629 B 39 LYS H B 39 LYS HBy 1.0 . 3.77 1240 630 B 39 LYS H B 39 LYS HBy 1.0 . 2.96 1241 630 B 39 LYS H B 39 LYS HBx 1.0 . 2.96 1242 631 B 39 LYS H B 40 LEU H 1.0 . 3.84 1243 632 B 39 LYS H B 40 LEU HBx 1.0 . 4.85 1244 633 B 39 LYS HA B 43 GLU H 1.0 . 4.93 1245 634 B 36 GLU HGy B 39 LYS HDx 1.0 . 3.92 1246 634 B 36 GLU HGx B 39 LYS HDx 1.0 . 3.92 1247 634 B 39 LYS HDy B 36 GLU HGx 1.0 . 3.92 1248 634 B 36 GLU HGy B 39 LYS HDy 1.0 . 3.92 1249 635 B 39 LYS HEy B 39 LYS HGx 1.0 . 3.41 1250 635 B 39 LYS HGy B 39 LYS HEx 1.0 . 3.41 1251 635 B 39 LYS HGy B 39 LYS HEy 1.0 . 3.41 1252 635 B 39 LYS HEx B 39 LYS HGx 1.0 . 3.41 1253 636 B 42 GLU H B 39 LYS HGx 1.0 . 4.83 1254 636 B 39 LYS HGy B 42 GLU H 1.0 . 4.83 1255 637 B 40 LEU H B 40 LEU HBx 1.0 . 3.89 1256 638 B 40 LEU H B 40 LEU HBy 1.0 . 3.90 1257 639 B 40 LEU H B 40 LEU HG 1.0 . 3.47 1258 640 B 40 LEU H B 40 LEU HD11 1.0 . 3.96 1259 640 B 40 LEU H B 40 LEU HD21 1.0 . 3.96 1260 641 B 40 LEU H B 41 CYS H 1.0 . 4.48 1261 642 B 40 LEU H B 43 GLU HGx 1.0 . 5.02 1262 642 B 40 LEU H B 43 GLU HGy 1.0 . 5.02 1263 643 B 40 LEU HA B 43 GLU HGx 1.0 . 3.68 1264 643 B 43 GLU HGy B 40 LEU HA 1.0 . 3.68 1265 644 B 41 CYS H B 40 LEU HBx 1.0 . 3.70 1266 645 B 41 CYS H B 40 LEU HD11 1.0 . 4.26 1267 645 B 41 CYS H B 40 LEU HD21 1.0 . 4.26 1268 646 B 41 CYS H B 43 GLU HGx 1.0 . 4.74 1269 646 B 41 CYS H B 43 GLU HGy 1.0 . 4.74 1270 647 B 42 GLU H B 42 GLU HBx 1.0 . 3.73 1271 647 B 42 GLU H B 42 GLU HBy 1.0 . 3.73 1272 648 B 43 GLU H B 42 GLU H 1.0 . 3.47 1273 649 B 42 GLU HA B 42 GLU HGx 1.0 . 3.04 1274 649 B 42 GLU HA B 42 GLU HGy 1.0 . 3.04 1275 650 B 43 GLU H B 42 GLU HBx 1.0 . 4.00 1276 650 B 43 GLU H B 42 GLU HBy 1.0 . 4.00 1277 651 B 43 GLU H B 42 GLU HGx 1.0 . 4.67 1278 651 B 43 GLU H B 42 GLU HGy 1.0 . 4.67 1279 652 B 43 GLU H B 43 GLU HBx 1.0 . 3.16 1280 652 B 43 GLU H B 43 GLU HBy 1.0 . 3.16 1281 653 B 43 GLU H B 43 GLU HGx 1.0 . 4.13 1282 653 B 43 GLU H B 43 GLU HGy 1.0 . 4.13 1283 654 B 43 GLU H B 46 LYS HBx 1.0 . 4.58 1284 654 B 43 GLU H B 46 LYS HBy 1.0 . 4.58 1285 655 B 44 ALA HB1 B 43 GLU HBx 1.0 . 4.46 1286 655 B 44 ALA HB1 B 43 GLU HBy 1.0 . 4.46 1287 656 B 46 LYS H B 43 GLU HBx 1.0 . 4.34 1288 656 B 43 GLU HBy B 46 LYS H 1.0 . 4.34 1289 657 B 47 LYS H B 43 GLU HBx 1.0 . 4.27 1290 657 B 43 GLU HBy B 47 LYS H 1.0 . 4.27 1291 658 B 43 GLU HBy B 47 LYS HGx 1.0 . 4.68 1292 658 B 43 GLU HBx B 47 LYS HGx 1.0 . 4.68 1293 658 B 47 LYS HGy B 43 GLU HBx 1.0 . 4.68 1294 658 B 43 GLU HBy B 47 LYS HGy 1.0 . 4.68 1295 659 B 40 LEU HD21 B 43 GLU HGx 1.0 . 3.14 1296 659 B 40 LEU HD11 B 43 GLU HGx 1.0 . 3.14 1297 659 B 43 GLU HGy B 40 LEU HD11 1.0 . 3.14 1298 659 B 40 LEU HD21 B 43 GLU HGy 1.0 . 3.14 1299 660 B 44 ALA H B 43 GLU HGx 1.0 . 4.85 1300 660 B 44 ALA H B 43 GLU HGy 1.0 . 4.85 1301 661 B 44 ALA HB1 B 44 ALA H 1.0 . 4.17 1302 662 B 44 ALA H B 45 ALA H 1.0 . 4.83 1303 663 B 44 ALA H B 45 ALA HB1 1.0 . 4.44 1304 664 B 44 ALA H B 46 LYS HBx 1.0 . 5.45 1305 664 B 44 ALA H B 46 LYS HBy 1.0 . 5.45 1306 665 B 44 ALA HB1 B 45 ALA H 1.0 . 3.88 1307 666 B 44 ALA HB1 B 47 LYS H 1.0 . 4.89 1308 667 B 45 ALA HB1 B 45 ALA H 1.0 . 2.91 1309 668 B 46 LYS H B 45 ALA H 1.0 . 3.42 1310 669 B 45 ALA HB1 B 46 LYS H 1.0 . 4.27 1311 670 B 46 LYS H B 46 LYS HBx 1.0 . 3.81 1312 670 B 46 LYS HBy B 46 LYS H 1.0 . 3.81 1313 671 B 46 LYS H B 46 LYS HGx 1.0 . 3.87 1314 671 B 46 LYS H B 46 LYS HGy 1.0 . 3.87 1315 672 B 46 LYS H B 47 LYS H 1.0 . 4.05 1316 673 B 46 LYS H B 47 LYS HBx 1.0 . 4.56 1317 673 B 46 LYS H B 47 LYS HBy 1.0 . 4.56 1318 674 B 46 LYS HA B 50 GLU H 1.0 . 4.83 1319 675 B 46 LYS HBx B 46 LYS HEx 1.0 . 4.42 1320 675 B 46 LYS HBy B 46 LYS HEx 1.0 . 4.42 1321 675 B 46 LYS HEy B 46 LYS HBx 1.0 . 4.42 1322 675 B 46 LYS HBy B 46 LYS HEy 1.0 . 4.42 1323 676 B 47 LYS H B 43 GLU HBx 1.0 . 4.27 1324 676 B 43 GLU HBy B 47 LYS H 1.0 . 4.27 1325 677 B 47 LYS H B 47 LYS HA 1.0 . 2.86 1326 678 B 47 LYS H B 47 LYS HBx 1.0 . 2.94 1327 678 B 47 LYS H B 47 LYS HBy 1.0 . 2.94 1328 679 B 47 LYS H B 47 LYS HGx 1.0 . 3.99 1329 679 B 47 LYS H B 47 LYS HGy 1.0 . 3.99 1330 680 B 47 LYS H B 48 ALA H 1.0 . 3.97 1331 681 B 47 LYS H B 48 ALA HB1 1.0 . 4.44 1332 682 B 47 LYS H B 50 GLU H 1.0 . 4.87 1333 683 B 47 LYS HA B 50 GLU HBx 1.0 . 2.90 1334 683 B 47 LYS HA B 50 GLU HBy 1.0 . 2.90 1335 684 B 48 ALA H B 47 LYS HBx 1.0 . 3.81 1336 684 B 47 LYS HBy B 48 ALA H 1.0 . 3.81 1337 685 B 50 GLU H B 47 LYS HBx 1.0 . 4.83 1338 685 B 47 LYS HBy B 50 GLU H 1.0 . 4.83 1339 686 B 47 LYS HEx B 47 LYS HGx 1.0 . 3.58 1340 686 B 47 LYS HEy B 47 LYS HGx 1.0 . 3.58 1341 686 B 47 LYS HGy B 47 LYS HEx 1.0 . 3.58 1342 686 B 47 LYS HGy B 47 LYS HEy 1.0 . 3.58 1343 687 B 48 ALA H B 47 LYS HGx 1.0 . 4.46 1344 687 B 47 LYS HGy B 48 ALA H 1.0 . 4.46 1345 688 B 48 ALA H B 48 ALA HB1 1.0 . 3.41 1346 689 B 48 ALA HB1 B 49 GLU H 1.0 . 4.32 1347 690 B 49 GLU H B 49 GLU HBx 1.0 . 3.62 1348 690 B 49 GLU H B 49 GLU HBy 1.0 . 3.62 1349 691 B 49 GLU H B 49 GLU HGx 1.0 . 4.55 1350 691 B 49 GLU H B 49 GLU HGy 1.0 . 4.55 1351 692 B 50 GLU H B 49 GLU H 1.0 . 4.08 1352 693 B 49 GLU HA B 49 GLU HBx 1.0 . 2.64 1353 693 B 49 GLU HBy B 49 GLU HA 1.0 . 2.64 1354 694 B 50 GLU H B 50 GLU HBx 1.0 . 3.00 1355 694 B 50 GLU H B 50 GLU HBy 1.0 . 3.00 1356 695 B 50 GLU H B 51 LEU H 1.0 . 3.55 1357 696 B 50 GLU H B 51 LEU HG 1.0 . 5.40 1358 697 B 51 LEU H B 50 GLU HBx 1.0 . 4.09 1359 697 B 50 GLU HBy B 51 LEU H 1.0 . 4.09 1360 698 B 51 LEU H B 51 LEU HG 1.0 . 4.22 1361 699 B 51 LEU H B 51 LEU HBx 1.0 . 3.52 1362 699 B 51 LEU H B 51 LEU HBy 1.0 . 3.52 1363 700 B 51 LEU H B 51 LEU HD11 1.0 . 3.37 1364 700 B 51 LEU H B 51 LEU HD21 1.0 . 3.37 1365 701 B 51 LEU H B 52 PHE H 1.0 . 3.96 1366 702 B 51 LEU HA B 51 LEU HBx 1.0 . 3.00 1367 702 B 51 LEU HBy B 51 LEU HA 1.0 . 3.00 1368 703 B 51 LEU HBy B 51 LEU HD11 1.0 . 2.72 1369 703 B 51 LEU HD21 B 51 LEU HBx 1.0 . 2.72 1370 703 B 51 LEU HBy B 51 LEU HD21 1.0 . 2.72 1371 703 B 51 LEU HBx B 51 LEU HD11 1.0 . 2.72 1372 704 B 12 PHE HBx B 51 LEU HD11 1.0 . 3.74 1373 704 B 12 PHE HBy B 51 LEU HD11 1.0 . 3.74 1374 704 B 51 LEU HD21 B 12 PHE HBy 1.0 . 3.74 1375 704 B 51 LEU HD21 B 12 PHE HBx 1.0 . 3.74 1376 705 B 48 ALA H B 51 LEU HD11 1.0 . 4.52 1377 705 B 48 ALA H B 51 LEU HD21 1.0 . 4.52 1378 706 B 52 PHE H B 51 LEU HD11 1.0 . 4.45 1379 706 B 51 LEU HD21 B 52 PHE H 1.0 . 4.45 1380 707 B 52 PHE H B 52 PHE HBx 1.0 . 3.94 1381 707 B 52 PHE HBy B 52 PHE H 1.0 . 3.94 1382 708 B 52 PHE H B 53 LYS H 1.0 . 4.29 1383 709 B 53 LYS H B 53 LYS HBx 1.0 . 3.71 1384 709 B 53 LYS H B 53 LYS HBy 1.0 . 3.71 1385 710 B 53 LYS H B 53 LYS HDx 1.0 . 3.90 1386 710 B 53 LYS H B 53 LYS HDy 1.0 . 3.90 1387 711 B 53 LYS H B 53 LYS HGx 1.0 . 4.27 1388 711 B 53 LYS H B 53 LYS HGy 1.0 . 4.27 1389 712 B 53 LYS H B 54 LEU H 1.0 . 4.42 1390 713 B 53 LYS HA B 53 LYS HGx 1.0 . 3.89 1391 713 B 53 LYS HGy B 53 LYS HA 1.0 . 3.89 1392 714 B 54 LEU H B 53 LYS HBx 1.0 . 4.68 1393 714 B 53 LYS HBy B 54 LEU H 1.0 . 4.68 1394 715 B 55 ALA H B 53 LYS HBx 1.0 . 4.45 1395 715 B 53 LYS HBy B 55 ALA H 1.0 . 4.45 1396 716 B 53 LYS HDx B 53 LYS HGx 1.0 . 2.47 1397 716 B 53 LYS HGy B 53 LYS HDx 1.0 . 2.47 1398 716 B 53 LYS HDy B 53 LYS HGy 1.0 . 2.47 1399 716 B 53 LYS HDy B 53 LYS HGx 1.0 . 2.47 1400 717 B 53 LYS HEx B 53 LYS HGx 1.0 . 3.35 1401 717 B 53 LYS HGy B 53 LYS HEx 1.0 . 3.35 1402 717 B 53 LYS HGy B 53 LYS HEy 1.0 . 3.35 1403 717 B 53 LYS HEy B 53 LYS HGx 1.0 . 3.35 1404 718 B 54 LEU H B 53 LYS HGx 1.0 . 4.49 1405 718 B 53 LYS HGy B 54 LEU H 1.0 . 4.49 1406 719 B 54 LEU H B 54 LEU HBx 1.0 . 3.85 1407 719 B 54 LEU H B 54 LEU HBy 1.0 . 3.85 1408 720 B 54 LEU H B 55 ALA H 1.0 . 3.88 1409 721 B 54 LEU HBy B 54 LEU HD11 1.0 . 3.41 1410 721 B 54 LEU HBx B 54 LEU HD11 1.0 . 3.41 1411 721 B 54 LEU HD21 B 54 LEU HBx 1.0 . 3.41 1412 721 B 54 LEU HBy B 54 LEU HD21 1.0 . 3.41 1413 722 B 55 ALA H B 54 LEU HBx 1.0 . 4.10 1414 722 B 55 ALA H B 54 LEU HBy 1.0 . 4.10 1415 723 B 56 GLU H B 54 LEU HBx 1.0 . 4.75 1416 723 B 54 LEU HBy B 56 GLU H 1.0 . 4.75 1417 724 B 55 ALA H B 54 LEU HD11 1.0 . 4.67 1418 724 B 55 ALA H B 54 LEU HD21 1.0 . 4.67 1419 725 B 57 GLU H B 54 LEU HD11 1.0 . 4.49 1420 725 B 54 LEU HD21 B 57 GLU H 1.0 . 4.49 1421 726 B 55 ALA H B 56 GLU H 1.0 . 4.49 1422 727 B 55 ALA HA B 58 ARG H 1.0 . 4.93 1423 728 B 55 ALA HA B 58 ARG HBx 1.0 . 4.62 1424 728 B 55 ALA HA B 58 ARG HBy 1.0 . 4.62 1425 729 B 56 GLU H B 55 ALA HB1 1.0 . 4.17 1426 730 B 55 ALA HB1 B 56 GLU HBx 1.0 . 5.11 1427 731 B 56 GLU H B 56 GLU HBx 1.0 . 3.77 1428 732 B 56 GLU H B 56 GLU HBy 1.0 . 3.42 1429 732 B 56 GLU H B 56 GLU HBx 1.0 . 3.42 1430 733 B 56 GLU H B 56 GLU HGx 1.0 . 3.80 1431 733 B 56 GLU H B 56 GLU HGy 1.0 . 3.80 1432 734 B 56 GLU H B 57 GLU H 1.0 . 3.86 1433 735 B 56 GLU H B 58 ARG HDx 1.0 . 4.69 1434 735 B 58 ARG HDy B 56 GLU H 1.0 . 4.69 1435 736 B 56 GLU H B 59 LEU HBx 1.0 . 4.46 1436 736 B 59 LEU HBy B 56 GLU H 1.0 . 4.46 1437 737 B 56 GLU H B 60 LYS HGx 1.0 . 5.04 1438 737 B 56 GLU H B 60 LYS HGy 1.0 . 5.04 1439 738 B 56 GLU HA B 60 LYS H 1.0 . 5.24 1440 739 B 56 GLU HGy B 56 GLU HBy 1.0 . 2.78 1441 739 B 56 GLU HBy B 56 GLU HGx 1.0 . 2.78 1442 740 B 57 GLU H B 56 GLU HGx 1.0 . 3.65 1443 740 B 57 GLU H B 56 GLU HGy 1.0 . 3.65 1444 741 B 57 GLU H B 57 GLU HBx 1.0 . 3.31 1445 741 B 57 GLU H B 57 GLU HBy 1.0 . 3.31 1446 742 B 57 GLU H B 58 ARG H 1.0 . 4.44 1447 743 B 57 GLU H B 58 ARG HDx 1.0 . 4.21 1448 743 B 58 ARG HDy B 57 GLU H 1.0 . 4.21 1449 744 B 59 LEU H B 57 GLU H 1.0 . 3.80 1450 745 B 57 GLU HA B 57 GLU HBx 1.0 . 2.41 1451 745 B 57 GLU HBy B 57 GLU HA 1.0 . 2.41 1452 746 B 58 ARG H B 57 GLU HBx 1.0 . 3.48 1453 746 B 58 ARG H B 57 GLU HBy 1.0 . 3.48 1454 747 B 59 LEU H B 58 ARG H 1.0 . 3.86 1455 748 B 58 ARG HA B 58 ARG HGx 1.0 . 3.43 1456 748 B 58 ARG HA B 58 ARG HGy 1.0 . 3.43 1457 749 B 59 LEU H B 58 ARG HDx 1.0 . 5.07 1458 749 B 58 ARG HDy B 59 LEU H 1.0 . 5.07 1459 750 B 59 LEU H B 59 LEU HBx 1.0 . 3.55 1460 750 B 59 LEU H B 59 LEU HBy 1.0 . 3.55 1461 751 B 59 LEU H B 59 LEU HD11 1.0 . 4.20 1462 751 B 59 LEU H B 59 LEU HD21 1.0 . 4.20 1463 752 B 59 LEU H B 60 LYS HDx 1.0 . 4.66 1464 752 B 59 LEU H B 60 LYS HDy 1.0 . 4.66 1465 753 B 59 LEU H B 60 LYS HGx 1.0 . 4.25 1466 753 B 59 LEU H B 60 LYS HGy 1.0 . 4.25 1467 754 B 59 LEU HA B 59 LEU HD11 1.0 . 3.63 1468 754 B 59 LEU HA B 59 LEU HD21 1.0 . 3.63 1469 755 B 59 LEU HBx B 59 LEU HD11 1.0 . 3.40 1470 755 B 59 LEU HBy B 59 LEU HD11 1.0 . 3.40 1471 755 B 59 LEU HD21 B 59 LEU HBx 1.0 . 3.40 1472 755 B 59 LEU HD21 B 59 LEU HBy 1.0 . 3.40 1473 756 B 60 LYS H B 59 LEU HBx 1.0 . 3.85 1474 756 B 59 LEU HBy B 60 LYS H 1.0 . 3.85 1475 757 B 60 LYS HA B 59 LEU HBx 1.0 . 4.33 1476 757 B 59 LEU HBy B 60 LYS HA 1.0 . 4.33 1477 758 B 60 LYS H B 60 LYS HGx 1.0 . 4.32 1478 758 B 60 LYS HGy B 60 LYS H 1.0 . 4.32 1479 759 B 61 LYS H B 60 LYS HBx 1.0 . 3.74 1480 759 B 60 LYS HBy B 61 LYS H 1.0 . 3.74 1481 760 B 61 LYS H B 60 LYS HGx 1.0 . 3.86 1482 760 B 60 LYS HGy B 61 LYS H 1.0 . 3.86 1483 761 B 61 LYS H B 61 LYS HBx 1.0 . 3.82 1484 761 B 61 LYS H B 61 LYS HBy 1.0 . 3.82 1485 762 B 61 LYS H B 62 LEU H 1.0 . 3.90 1486 763 B 61 LYS HA B 61 LYS HBx 1.0 . 2.92 1487 763 B 61 LYS HBy B 61 LYS HA 1.0 . 2.92 1488 764 B 61 LYS HA B 61 LYS HGx 1.0 . 3.51 1489 764 B 61 LYS HA B 61 LYS HGy 1.0 . 3.51 1490 765 B 62 LEU H B 62 LEU HBx 1.0 . 3.86 1491 765 B 62 LEU H B 62 LEU HBy 1.0 . 3.86 1492 766 B 62 LEU HA B 62 LEU HBx 1.0 . 2.66 1493 766 B 62 LEU HBy B 62 LEU HA 1.0 . 2.66 1494 767 B 62 LEU HG B 56 GLU HBy 1.0 . 3.60 1495 768 B 62 LEU HBx B 62 LEU HD11 1.0 . 2.75 1496 768 B 62 LEU HBy B 62 LEU HD11 1.0 . 2.75 1497 768 B 62 LEU HD21 B 62 LEU HBx 1.0 . 2.75 1498 768 B 62 LEU HBy B 62 LEU HD21 1.0 . 2.75 1499 769 B 56 GLU H B 62 LEU HD11 1.0 . 5.31 1500 769 B 56 GLU H B 62 LEU HD21 1.0 . 5.31 1501 770 B 56 GLU HBx B 62 LEU HD21 1.0 . 4.55 1502 770 B 56 GLU HBx B 62 LEU HD11 1.0 . 4.55 1503 771 B 62 LEU HD21 B 56 GLU HBy 1.0 . 3.38 1504 771 B 56 GLU HBy B 62 LEU HD11 1.0 . 3.38 1505 772 B 56 GLU HGx B 62 LEU HD11 1.0 . 3.35 1506 772 B 56 GLU HGy B 62 LEU HD11 1.0 . 3.35 1507 772 B 62 LEU HD21 B 56 GLU HGx 1.0 . 3.35 1508 772 B 56 GLU HGy B 62 LEU HD21 1.0 . 3.35 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type lower-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 11 LEU H A 7 GLU O 1.0 1.79 . 2 2 A 7 GLU O A 11 LEU N 1.0 2.68 . 3 3 A 17 LYS H A 13 GLU O 1.0 1.79 . 4 4 A 13 GLU O A 17 LYS N 1.0 2.68 . 5 5 A 21 GLU H A 17 LYS O 1.0 1.79 . 6 6 A 17 LYS O A 21 GLU N 1.0 2.68 . 7 7 A 25 LEU H A 21 GLU O 1.0 1.79 . 8 8 A 21 GLU O A 25 LEU N 1.0 2.68 . 9 9 A 28 GLY H A 24 LYS O 1.0 1.79 . 10 10 A 24 LYS O A 28 GLY N 1.0 2.68 . 11 11 A 43 GLU H A 39 LYS O 1.0 1.79 . 12 12 A 39 LYS O A 43 GLU N 1.0 2.68 . 13 13 A 47 LYS H A 43 GLU O 1.0 1.79 . 14 14 A 43 GLU O A 47 LYS N 1.0 2.68 . 15 15 A 46 LYS H A 42 GLU O 1.0 1.79 . 16 16 A 42 GLU O A 46 LYS N 1.0 2.68 . 17 17 A 58 ARG H A 54 LEU O 1.0 1.79 . 18 18 A 54 LEU O A 58 ARG N 1.0 2.68 . 19 19 A 61 LYS H A 57 GLU O 1.0 1.79 . 20 20 A 57 GLU O A 61 LYS N 1.0 2.68 . 21 21 B 11 LEU H B 7 GLU O 1.0 1.79 . 22 22 B 7 GLU O B 11 LEU N 1.0 2.68 . 23 23 B 17 LYS H B 13 GLU O 1.0 1.79 . 24 24 B 13 GLU O B 17 LYS N 1.0 2.68 . 25 25 B 21 GLU H B 17 LYS O 1.0 1.79 . 26 26 B 17 LYS O B 21 GLU N 1.0 2.68 . 27 27 B 25 LEU H B 21 GLU O 1.0 1.79 . 28 28 B 21 GLU O B 25 LEU N 1.0 2.68 . 29 29 B 28 GLY H B 24 LYS O 1.0 1.79 . 30 30 B 24 LYS O B 28 GLY N 1.0 2.68 . 31 31 B 43 GLU H B 39 LYS O 1.0 1.79 . 32 32 B 39 LYS O B 43 GLU N 1.0 2.68 . 33 33 B 47 LYS H B 43 GLU O 1.0 1.79 . 34 34 B 43 GLU O B 47 LYS N 1.0 2.68 . 35 35 B 46 LYS H B 42 GLU O 1.0 1.79 . 36 36 B 42 GLU O B 46 LYS N 1.0 2.68 . 37 37 B 58 ARG H B 54 LEU O 1.0 1.79 . 38 38 B 54 LEU O B 58 ARG N 1.0 2.68 . 39 39 B 61 LYS H B 57 GLU O 1.0 1.79 . 40 40 B 57 GLU O B 61 LYS N 1.0 2.68 . stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 4 LEU C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -72.0 -52.0 PHI 2 2 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 GLU N 1.0 -53.0 -21.0 PSI 3 3 A 5 ARG C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -78.0 -54.0 PHI 4 4 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -55.0 -27.0 PSI 5 5 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -74.0 -54.0 PHI 6 6 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 ALA N 1.0 -58.0 -18.0 PSI 7 7 A 7 GLU C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -76.0 -52.0 PHI 8 8 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ALA N 1.0 -51.0 -27.0 PSI 9 9 A 8 ALA C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -74.0 -54.0 PHI 10 10 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 LYS N 1.0 -51.0 -27.0 PSI 11 11 A 9 ALA C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -76.0 -56.0 PHI 12 12 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 LEU N 1.0 -53.0 -25.0 PSI 13 13 A 10 LYS C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -76.0 -52.0 PHI 14 14 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 PHE N 1.0 -62.0 -22.0 PSI 15 15 A 11 LEU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -74.0 -54.0 PHI 16 16 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 GLU N 1.0 -58.0 -22.0 PSI 17 17 A 12 PHE C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -78.0 -54.0 PHI 18 18 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 GLU N 1.0 -54.0 -26.0 PSI 19 19 A 13 GLU C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -75.0 -55.0 PHI 20 20 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 TRP N 1.0 -52.0 -28.0 PSI 21 21 A 14 GLU C A 15 TRP N A 15 TRP CA A 15 TRP C 1.0 -78.0 -54.0 PHI 22 22 A 15 TRP N A 15 TRP CA A 15 TRP C A 16 LYS N 1.0 -56.0 -24.0 PSI 23 23 A 15 TRP C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -77.0 -53.0 PHI 24 24 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LYS N 1.0 -59.0 -15.0 PSI 25 25 A 16 LYS C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -75.0 -55.0 PHI 26 26 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 LEU N 1.0 -62.0 -14.0 PSI 27 27 A 17 LYS C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -75.0 -55.0 PHI 28 28 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 ALA N 1.0 -61.0 -25.0 PSI 29 29 A 18 LEU C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -73.0 -53.0 PHI 30 30 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 GLU N 1.0 -63.0 -11.0 PSI 31 31 A 19 ALA C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -73.0 -53.0 PHI 32 32 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 GLU N 1.0 -49.0 -29.0 PSI 33 33 A 20 GLU C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -74.0 -54.0 PHI 34 34 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ALA N 1.0 -51.0 -31.0 PSI 35 35 A 21 GLU C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -76.0 -52.0 PHI 36 36 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ALA N 1.0 -55.0 -23.0 PSI 37 37 A 22 ALA C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -76.0 -52.0 PHI 38 38 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 LYS N 1.0 -54.0 -26.0 PSI 39 39 A 23 ALA C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -76.0 -56.0 PHI 40 40 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 LEU N 1.0 -59.0 -15.0 PSI 41 41 A 24 LYS C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -76.0 -52.0 PHI 42 42 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 LEU N 1.0 -68.0 -16.0 PSI 43 43 A 25 LEU C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -79.0 -51.0 PHI 44 44 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 GLU N 1.0 -60.0 -16.0 PSI 45 45 A 26 LEU C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -102.0 -50.0 PHI 46 46 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 GLY N 1.0 -65.0 11.0 PSI 47 47 A 35 GLY C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -76.0 -52.0 PHI 48 48 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 LEU N 1.0 -63.0 -11.0 PSI 49 49 A 36 GLU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -79.0 -51.0 PHI 50 50 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 MET N 1.0 -59.0 -23.0 PSI 51 51 A 37 LEU C A 38 MET N A 38 MET CA A 38 MET C 1.0 -73.0 -53.0 PHI 52 52 A 38 MET N A 38 MET CA A 38 MET C A 39 LYS N 1.0 -53.0 -25.0 PSI 53 53 A 38 MET C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -74.0 -54.0 PHI 54 54 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 LEU N 1.0 -48.0 -28.0 PSI 55 55 A 39 LYS C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -74.0 -54.0 PHI 56 56 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 CYS N 1.0 -61.0 -21.0 PSI 57 57 A 40 LEU C A 41 CYS N A 41 CYS CA A 41 CYS C 1.0 -75.0 -55.0 PHI 58 58 A 41 CYS N A 41 CYS CA A 41 CYS C A 42 GLU N 1.0 -56.0 -24.0 PSI 59 59 A 41 CYS C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -73.0 -53.0 PHI 60 60 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 GLU N 1.0 -54.0 -26.0 PSI 61 61 A 42 GLU C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -75.0 -55.0 PHI 62 62 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 ALA N 1.0 -60.0 -16.0 PSI 63 63 A 43 GLU C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -76.0 -52.0 PHI 64 64 A 44 ALA N A 44 ALA CA A 44 ALA C A 45 ALA N 1.0 -50.0 -26.0 PSI 65 65 A 44 ALA C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -75.0 -51.0 PHI 66 66 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 LYS N 1.0 -59.0 -23.0 PSI 67 67 A 45 ALA C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -78.0 -54.0 PHI 68 68 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 LYS N 1.0 -60.0 -16.0 PSI 69 69 A 46 LYS C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -74.0 -54.0 PHI 70 70 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 ALA N 1.0 -61.0 -25.0 PSI 71 71 A 47 LYS C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -72.0 -52.0 PHI 72 72 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 GLU N 1.0 -50.0 -26.0 PSI 73 73 A 48 ALA C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -77.0 -53.0 PHI 74 74 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 GLU N 1.0 -56.0 -28.0 PSI 75 75 A 49 GLU C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -74.0 -54.0 PHI 76 76 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 LEU N 1.0 -51.0 -19.0 PSI 77 77 A 50 GLU C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -73.0 -53.0 PHI 78 78 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 PHE N 1.0 -60.0 -24.0 PSI 79 79 A 51 LEU C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -74.0 -54.0 PHI 80 80 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 LYS N 1.0 -52.0 -24.0 PSI 81 81 A 52 PHE C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -76.0 -52.0 PHI 82 82 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 LEU N 1.0 -59.0 -27.0 PSI 83 83 A 53 LYS C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -75.0 -55.0 PHI 84 84 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 ALA N 1.0 -59.0 -23.0 PSI 85 85 A 54 LEU C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -73.0 -53.0 PHI 86 86 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 GLU N 1.0 -49.0 -25.0 PSI 87 87 A 55 ALA C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -77.0 -53.0 PHI 88 88 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 GLU N 1.0 -54.0 -26.0 PSI 89 89 A 56 GLU C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -75.0 -55.0 PHI 90 90 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 ARG N 1.0 -54.0 -26.0 PSI 91 91 A 57 GLU C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 -77.0 -57.0 PHI 92 92 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 LEU N 1.0 -62.0 -14.0 PSI 93 93 B 4 LEU C B 5 ARG N B 5 ARG CA B 5 ARG C 1.0 -72.0 -52.0 PHI 94 94 B 5 ARG N B 5 ARG CA B 5 ARG C B 6 GLU N 1.0 -53.0 -21.0 PSI 95 95 B 5 ARG C B 6 GLU N B 6 GLU CA B 6 GLU C 1.0 -78.0 -54.0 PHI 96 96 B 6 GLU N B 6 GLU CA B 6 GLU C B 7 GLU N 1.0 -55.0 -27.0 PSI 97 97 B 6 GLU C B 7 GLU N B 7 GLU CA B 7 GLU C 1.0 -74.0 -54.0 PHI 98 98 B 7 GLU N B 7 GLU CA B 7 GLU C B 8 ALA N 1.0 -58.0 -18.0 PSI 99 99 B 7 GLU C B 8 ALA N B 8 ALA CA B 8 ALA C 1.0 -76.0 -52.0 PHI 100 100 B 8 ALA N B 8 ALA CA B 8 ALA C B 9 ALA N 1.0 -51.0 -27.0 PSI 101 101 B 8 ALA C B 9 ALA N B 9 ALA CA B 9 ALA C 1.0 -74.0 -54.0 PHI 102 102 B 9 ALA N B 9 ALA CA B 9 ALA C B 10 LYS N 1.0 -51.0 -27.0 PSI 103 103 B 9 ALA C B 10 LYS N B 10 LYS CA B 10 LYS C 1.0 -76.0 -56.0 PHI 104 104 B 10 LYS N B 10 LYS CA B 10 LYS C B 11 LEU N 1.0 -53.0 -25.0 PSI 105 105 B 10 LYS C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -76.0 -52.0 PHI 106 106 B 11 LEU N B 11 LEU CA B 11 LEU C B 12 PHE N 1.0 -62.0 -22.0 PSI 107 107 B 11 LEU C B 12 PHE N B 12 PHE CA B 12 PHE C 1.0 -74.0 -54.0 PHI 108 108 B 12 PHE N B 12 PHE CA B 12 PHE C B 13 GLU N 1.0 -58.0 -22.0 PSI 109 109 B 12 PHE C B 13 GLU N B 13 GLU CA B 13 GLU C 1.0 -78.0 -54.0 PHI 110 110 B 13 GLU N B 13 GLU CA B 13 GLU C B 14 GLU N 1.0 -54.0 -26.0 PSI 111 111 B 13 GLU C B 14 GLU N B 14 GLU CA B 14 GLU C 1.0 -75.0 -55.0 PHI 112 112 B 14 GLU N B 14 GLU CA B 14 GLU C B 15 TRP N 1.0 -52.0 -28.0 PSI 113 113 B 14 GLU C B 15 TRP N B 15 TRP CA B 15 TRP C 1.0 -78.0 -54.0 PHI 114 114 B 15 TRP N B 15 TRP CA B 15 TRP C B 16 LYS N 1.0 -56.0 -24.0 PSI 115 115 B 15 TRP C B 16 LYS N B 16 LYS CA B 16 LYS C 1.0 -77.0 -53.0 PHI 116 116 B 16 LYS N B 16 LYS CA B 16 LYS C B 17 LYS N 1.0 -59.0 -15.0 PSI 117 117 B 16 LYS C B 17 LYS N B 17 LYS CA B 17 LYS C 1.0 -75.0 -55.0 PHI 118 118 B 17 LYS N B 17 LYS CA B 17 LYS C B 18 LEU N 1.0 -62.0 -14.0 PSI 119 119 B 17 LYS C B 18 LEU N B 18 LEU CA B 18 LEU C 1.0 -75.0 -55.0 PHI 120 120 B 18 LEU N B 18 LEU CA B 18 LEU C B 19 ALA N 1.0 -61.0 -25.0 PSI 121 121 B 18 LEU C B 19 ALA N B 19 ALA CA B 19 ALA C 1.0 -73.0 -53.0 PHI 122 122 B 19 ALA N B 19 ALA CA B 19 ALA C B 20 GLU N 1.0 -63.0 -11.0 PSI 123 123 B 19 ALA C B 20 GLU N B 20 GLU CA B 20 GLU C 1.0 -73.0 -53.0 PHI 124 124 B 20 GLU N B 20 GLU CA B 20 GLU C B 21 GLU N 1.0 -49.0 -29.0 PSI 125 125 B 20 GLU C B 21 GLU N B 21 GLU CA B 21 GLU C 1.0 -74.0 -54.0 PHI 126 126 B 21 GLU N B 21 GLU CA B 21 GLU C B 22 ALA N 1.0 -51.0 -31.0 PSI 127 127 B 21 GLU C B 22 ALA N B 22 ALA CA B 22 ALA C 1.0 -76.0 -52.0 PHI 128 128 B 22 ALA N B 22 ALA CA B 22 ALA C B 23 ALA N 1.0 -55.0 -23.0 PSI 129 129 B 22 ALA C B 23 ALA N B 23 ALA CA B 23 ALA C 1.0 -76.0 -52.0 PHI 130 130 B 23 ALA N B 23 ALA CA B 23 ALA C B 24 LYS N 1.0 -54.0 -26.0 PSI 131 131 B 23 ALA C B 24 LYS N B 24 LYS CA B 24 LYS C 1.0 -76.0 -56.0 PHI 132 132 B 24 LYS N B 24 LYS CA B 24 LYS C B 25 LEU N 1.0 -59.0 -15.0 PSI 133 133 B 24 LYS C B 25 LEU N B 25 LEU CA B 25 LEU C 1.0 -76.0 -52.0 PHI 134 134 B 25 LEU N B 25 LEU CA B 25 LEU C B 26 LEU N 1.0 -68.0 -16.0 PSI 135 135 B 25 LEU C B 26 LEU N B 26 LEU CA B 26 LEU C 1.0 -79.0 -51.0 PHI 136 136 B 26 LEU N B 26 LEU CA B 26 LEU C B 27 GLU N 1.0 -60.0 -16.0 PSI 137 137 B 26 LEU C B 27 GLU N B 27 GLU CA B 27 GLU C 1.0 -102.0 -50.0 PHI 138 138 B 27 GLU N B 27 GLU CA B 27 GLU C B 28 GLY N 1.0 -65.0 11.0 PSI 139 139 B 35 GLY C B 36 GLU N B 36 GLU CA B 36 GLU C 1.0 -76.0 -52.0 PHI 140 140 B 36 GLU N B 36 GLU CA B 36 GLU C B 37 LEU N 1.0 -63.0 -11.0 PSI 141 141 B 36 GLU C B 37 LEU N B 37 LEU CA B 37 LEU C 1.0 -79.0 -51.0 PHI 142 142 B 37 LEU N B 37 LEU CA B 37 LEU C B 38 MET N 1.0 -59.0 -23.0 PSI 143 143 B 37 LEU C B 38 MET N B 38 MET CA B 38 MET C 1.0 -73.0 -53.0 PHI 144 144 B 38 MET N B 38 MET CA B 38 MET C B 39 LYS N 1.0 -53.0 -25.0 PSI 145 145 B 38 MET C B 39 LYS N B 39 LYS CA B 39 LYS C 1.0 -74.0 -54.0 PHI 146 146 B 39 LYS N B 39 LYS CA B 39 LYS C B 40 LEU N 1.0 -48.0 -28.0 PSI 147 147 B 39 LYS C B 40 LEU N B 40 LEU CA B 40 LEU C 1.0 -74.0 -54.0 PHI 148 148 B 40 LEU N B 40 LEU CA B 40 LEU C B 41 CYS N 1.0 -61.0 -21.0 PSI 149 149 B 40 LEU C B 41 CYS N B 41 CYS CA B 41 CYS C 1.0 -75.0 -55.0 PHI 150 150 B 41 CYS N B 41 CYS CA B 41 CYS C B 42 GLU N 1.0 -56.0 -24.0 PSI 151 151 B 41 CYS C B 42 GLU N B 42 GLU CA B 42 GLU C 1.0 -73.0 -53.0 PHI 152 152 B 42 GLU N B 42 GLU CA B 42 GLU C B 43 GLU N 1.0 -54.0 -26.0 PSI 153 153 B 42 GLU C B 43 GLU N B 43 GLU CA B 43 GLU C 1.0 -75.0 -55.0 PHI 154 154 B 43 GLU N B 43 GLU CA B 43 GLU C B 44 ALA N 1.0 -60.0 -16.0 PSI 155 155 B 43 GLU C B 44 ALA N B 44 ALA CA B 44 ALA C 1.0 -76.0 -52.0 PHI 156 156 B 44 ALA N B 44 ALA CA B 44 ALA C B 45 ALA N 1.0 -50.0 -26.0 PSI 157 157 B 44 ALA C B 45 ALA N B 45 ALA CA B 45 ALA C 1.0 -75.0 -51.0 PHI 158 158 B 45 ALA N B 45 ALA CA B 45 ALA C B 46 LYS N 1.0 -59.0 -23.0 PSI 159 159 B 45 ALA C B 46 LYS N B 46 LYS CA B 46 LYS C 1.0 -78.0 -54.0 PHI 160 160 B 46 LYS N B 46 LYS CA B 46 LYS C B 47 LYS N 1.0 -60.0 -16.0 PSI 161 161 B 46 LYS C B 47 LYS N B 47 LYS CA B 47 LYS C 1.0 -74.0 -54.0 PHI 162 162 B 47 LYS N B 47 LYS CA B 47 LYS C B 48 ALA N 1.0 -61.0 -25.0 PSI 163 163 B 47 LYS C B 48 ALA N B 48 ALA CA B 48 ALA C 1.0 -72.0 -52.0 PHI 164 164 B 48 ALA N B 48 ALA CA B 48 ALA C B 49 GLU N 1.0 -50.0 -26.0 PSI 165 165 B 48 ALA C B 49 GLU N B 49 GLU CA B 49 GLU C 1.0 -77.0 -53.0 PHI 166 166 B 49 GLU N B 49 GLU CA B 49 GLU C B 50 GLU N 1.0 -56.0 -28.0 PSI 167 167 B 49 GLU C B 50 GLU N B 50 GLU CA B 50 GLU C 1.0 -74.0 -54.0 PHI 168 168 B 50 GLU N B 50 GLU CA B 50 GLU C B 51 LEU N 1.0 -51.0 -19.0 PSI 169 169 B 50 GLU C B 51 LEU N B 51 LEU CA B 51 LEU C 1.0 -73.0 -53.0 PHI 170 170 B 51 LEU N B 51 LEU CA B 51 LEU C B 52 PHE N 1.0 -60.0 -24.0 PSI 171 171 B 51 LEU C B 52 PHE N B 52 PHE CA B 52 PHE C 1.0 -74.0 -54.0 PHI 172 172 B 52 PHE N B 52 PHE CA B 52 PHE C B 53 LYS N 1.0 -52.0 -24.0 PSI 173 173 B 52 PHE C B 53 LYS N B 53 LYS CA B 53 LYS C 1.0 -76.0 -52.0 PHI 174 174 B 53 LYS N B 53 LYS CA B 53 LYS C B 54 LEU N 1.0 -59.0 -27.0 PSI 175 175 B 53 LYS C B 54 LEU N B 54 LEU CA B 54 LEU C 1.0 -75.0 -55.0 PHI 176 176 B 54 LEU N B 54 LEU CA B 54 LEU C B 55 ALA N 1.0 -59.0 -23.0 PSI 177 177 B 54 LEU C B 55 ALA N B 55 ALA CA B 55 ALA C 1.0 -73.0 -53.0 PHI 178 178 B 55 ALA N B 55 ALA CA B 55 ALA C B 56 GLU N 1.0 -49.0 -25.0 PSI 179 179 B 55 ALA C B 56 GLU N B 56 GLU CA B 56 GLU C 1.0 -77.0 -53.0 PHI 180 180 B 56 GLU N B 56 GLU CA B 56 GLU C B 57 GLU N 1.0 -54.0 -26.0 PSI 181 181 B 56 GLU C B 57 GLU N B 57 GLU CA B 57 GLU C 1.0 -75.0 -55.0 PHI 182 182 B 57 GLU N B 57 GLU CA B 57 GLU C B 58 ARG N 1.0 -54.0 -26.0 PSI 183 183 B 57 GLU C B 58 ARG N B 58 ARG CA B 58 ARG C 1.0 -77.0 -57.0 PHI 184 184 B 58 ARG N B 58 ARG CA B 58 ARG C B 59 LEU N 1.0 -62.0 -14.0 PSI stop_ save_