data_nef_c17832_2lh0 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 -2 GLY start . false 2 A -1 HIS middle . . 3 A 0 MET middle . . 4 A 1 MET middle . . 5 A 2 SER middle . . 6 A 3 LYS middle . . 7 A 4 LEU middle . . 8 A 5 PHE middle . . 9 A 6 LEU middle . . 10 A 7 ASP middle . . 11 A 8 GLU middle . . 12 A 9 LEU middle . . 13 A 10 PRO middle . false 14 A 11 GLU middle . . 15 A 12 SER middle . . 16 A 13 LEU middle . . 17 A 14 SER middle . . 18 A 15 ARG middle . . 19 A 16 LYS middle . . 20 A 17 ILE middle . . 21 A 18 GLY middle . false 22 A 19 THR middle . . 23 A 20 VAL middle . . 24 A 21 VAL middle . . 25 A 22 ARG middle . . 26 A 23 VAL middle . . 27 A 24 LEU middle . . 28 A 25 PRO middle . false 29 A 26 SER middle . . 30 A 27 SER middle . . 31 A 28 LEU middle . . 32 A 29 GLU middle . . 33 A 30 ILE middle . . 34 A 31 PHE middle . . 35 A 32 GLU middle . . 36 A 33 GLU middle . . 37 A 34 LEU middle . . 38 A 35 TYR middle . . 39 A 36 LYS middle . . 40 A 37 TYR middle . . 41 A 38 ALA middle . . 42 A 39 LEU middle . . 43 A 40 ASN middle . . 44 A 41 GLU middle . . 45 A 42 ASN middle . . 46 A 43 SER middle . . 47 A 44 ASN middle . . 48 A 45 ASP middle . . 49 A 46 ARG middle . . 50 A 47 SER middle . . 51 A 48 GLU middle . . 52 A 49 HIS middle . . 53 A 50 HIS middle . . 54 A 51 LYS middle . . 55 A 52 LYS middle . . 56 A 53 PRO middle . false 57 A 54 ARG middle . . 58 A 55 ILE middle . . 59 A 56 ASP middle . . 60 A 57 ASP middle . . 61 A 58 SER middle . . 62 A 59 SER middle . . 63 A 60 ASP middle . . 64 A 61 LEU middle . . 65 A 62 LEU middle . . 66 A 63 LYS middle . . 67 A 64 THR middle . . 68 A 65 ASP middle . . 69 A 66 GLU middle . . 70 A 67 ILE end . . 71 B 68 GLY start . false 72 B 69 HIS middle . . 73 B 70 MET middle . . 74 B 71 MET middle . . 75 B 72 SER middle . . 76 B 73 LYS middle . . 77 B 74 LEU middle . . 78 B 75 PHE middle . . 79 B 76 LEU middle . . 80 B 77 ASP middle . . 81 B 78 GLU middle . . 82 B 79 LEU middle . . 83 B 80 PRO middle . false 84 B 81 GLU middle . . 85 B 82 SER middle . . 86 B 83 LEU middle . . 87 B 84 SER middle . . 88 B 85 ARG middle . . 89 B 86 LYS middle . . 90 B 87 ILE middle . . 91 B 88 GLY middle . false 92 B 89 THR middle . . 93 B 90 VAL middle . . 94 B 91 VAL middle . . 95 B 92 ARG middle . . 96 B 93 VAL middle . . 97 B 94 LEU middle . . 98 B 95 PRO middle . false 99 B 96 SER middle . . 100 B 97 SER middle . . 101 B 98 LEU middle . . 102 B 99 GLU middle . . 103 B 100 ILE middle . . 104 B 101 PHE middle . . 105 B 102 GLU middle . . 106 B 103 GLU middle . . 107 B 104 LEU middle . . 108 B 105 TYR middle . . 109 B 106 LYS middle . . 110 B 107 TYR middle . . 111 B 108 ALA middle . . 112 B 109 LEU middle . . 113 B 110 ASN middle . . 114 B 111 GLU middle . . 115 B 112 ASN middle . . 116 B 113 SER middle . . 117 B 114 ASN middle . . 118 B 115 ASP middle . . 119 B 116 ARG middle . . 120 B 117 SER middle . . 121 B 118 GLU middle . . 122 B 119 HIS middle . . 123 B 120 HIS middle . . 124 B 121 LYS middle . . 125 B 122 LYS middle . . 126 B 123 PRO middle . false 127 B 124 ARG middle . . 128 B 125 ILE middle . . 129 B 126 ASP middle . . 130 B 127 ASP middle . . 131 B 128 SER middle . . 132 B 129 SER middle . . 133 B 130 ASP middle . . 134 B 131 LEU middle . . 135 B 132 LEU middle . . 136 B 133 LYS middle . . 137 B 134 THR middle . . 138 B 135 ASP middle . . 139 B 136 GLU middle . . 140 B 137 ILE end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 0 MET C C 13 173.346 0 A 0 MET CA C 13 52.93 0 A 0 MET CB C 13 29.966 0 A 1 MET H H 1 8.553 0.005 A 1 MET HA H 1 4.378 0 A 1 MET C C 13 173.585 0 A 1 MET CA C 13 52.943 0.012 A 1 MET CB C 13 30.112 0.019 A 1 MET N N 15 121.822 0.061 A 2 SER H H 1 8.337 0.002 A 2 SER HA H 1 4.402 0.004 A 2 SER HBx H 1 3.814 0.004 A 2 SER HBy H 1 3.814 0.004 A 2 SER C C 13 171.427 0 A 2 SER CA C 13 55.92 0.014 A 2 SER CB C 13 61.033 0.045 A 2 SER N N 15 117.291 0.126 A 3 LYS H H 1 8.216 0.005 A 3 LYS HA H 1 4.282 0.006 A 3 LYS HBy H 1 1.799 0.007 A 3 LYS HBx H 1 1.679 0.003 A 3 LYS HEx H 1 2.899 0.004 A 3 LYS HEy H 1 2.899 0.004 A 3 LYS HGx H 1 1.356 0.004 A 3 LYS HGy H 1 1.356 0.004 A 3 LYS C C 13 173.822 0 A 3 LYS CA C 13 53.556 0.077 A 3 LYS CB C 13 30.569 0.079 A 3 LYS CD C 13 26.385 0 A 3 LYS CG C 13 22.237 0.021 A 3 LYS N N 15 121.932 0.09 A 4 LEU H H 1 8.301 0.008 A 4 LEU HA H 1 4.31 0.004 A 4 LEU HBx H 1 1.577 0.005 A 4 LEU HBy H 1 1.577 0.005 A 4 LEU HDx% H 1 0.874 0.003 A 4 LEU HDy% H 1 0.82 0.002 A 4 LEU HG H 1 1.454 0.005 A 4 LEU C C 13 176.226 0 A 4 LEU CA C 13 52.753 0.068 A 4 LEU CB C 13 39.626 0.065 A 4 LEU CDy C 13 21.866 0.039 A 4 LEU CDx C 13 21.392 0.038 A 4 LEU CG C 13 24.751 0.06 A 4 LEU N N 15 123.131 0.059 A 5 PHE H H 1 8.764 0.005 A 5 PHE HA H 1 4.313 0.004 A 5 PHE HBy H 1 3.088 0.005 A 5 PHE HBx H 1 2.954 0.006 A 5 PHE HDx H 1 6.926 0.012 A 5 PHE HDy H 1 6.926 0.012 A 5 PHE HEx H 1 6.617 0.009 A 5 PHE HEy H 1 6.617 0.009 A 5 PHE CA C 13 56.963 0.045 A 5 PHE CB C 13 35.205 0.036 A 5 PHE N N 15 122.547 0.158 A 6 LEU HA H 1 3.079 0.007 A 6 LEU HBy H 1 1.255 0.003 A 6 LEU HBx H 1 1.126 0.002 A 6 LEU HDx% H 1 0.579 0.004 A 6 LEU HDy% H 1 0.173 0.003 A 6 LEU HG H 1 0.8 0.01 A 6 LEU C C 13 175.83 0 A 6 LEU CA C 13 54.075 0.044 A 6 LEU CB C 13 38.429 0.035 A 6 LEU CDy C 13 22.501 0.041 A 6 LEU CDx C 13 20.774 0.019 A 6 LEU CG C 13 23.852 0.084 A 7 ASP H H 1 7.488 0.007 A 7 ASP HA H 1 4.294 0.005 A 7 ASP HBx H 1 2.667 0.01 A 7 ASP HBy H 1 2.667 0.01 A 7 ASP C C 13 174.24 0 A 7 ASP CA C 13 53.201 0.039 A 7 ASP CB C 13 37.826 0.011 A 7 ASP N N 15 116.164 0.07 A 8 GLU H H 1 7.496 0.006 A 8 GLU HA H 1 4.296 0.005 A 8 GLU HBy H 1 2.267 0.005 A 8 GLU HBx H 1 2.061 0.004 A 8 GLU HGy H 1 2.303 0.01 A 8 GLU HGx H 1 2.251 0.002 A 8 GLU C C 13 173.322 0.003 A 8 GLU CA C 13 53.231 0.024 A 8 GLU CB C 13 27.333 0.04 A 8 GLU CG C 13 33.601 0.04 A 8 GLU N N 15 116.711 0.099 A 9 LEU H H 1 6.803 0.008 A 9 LEU HA H 1 4.313 0.006 A 9 LEU HBy H 1 1.393 0.011 A 9 LEU HBx H 1 0.819 0.014 A 9 LEU HDx% H 1 0.279 0.005 A 9 LEU HDy% H 1 0.384 0.009 A 9 LEU HG H 1 1.546 0.005 A 9 LEU C C 13 171.541 0 A 9 LEU CA C 13 49.264 0.039 A 9 LEU CB C 13 38.581 0.05 A 9 LEU CDy C 13 24.489 0.037 A 9 LEU CDx C 13 19.612 0.03 A 9 LEU CG C 13 22.864 0.053 A 9 LEU N N 15 117.751 0.077 A 10 PRO HA H 1 4.311 0.005 A 10 PRO HBy H 1 2.326 0.005 A 10 PRO HBx H 1 1.634 0.006 A 10 PRO HDy H 1 3.238 0.007 A 10 PRO HDx H 1 2.655 0.007 A 10 PRO HGy H 1 1.86 0.005 A 10 PRO HGx H 1 1.752 0.004 A 10 PRO C C 13 174.746 0 A 10 PRO CA C 13 60.083 0.015 A 10 PRO CB C 13 29.131 0.033 A 10 PRO CD C 13 47.083 0.035 A 10 PRO CG C 13 25.489 0.055 A 11 GLU H H 1 8.777 0.006 A 11 GLU HA H 1 3.854 0.005 A 11 GLU HBy H 1 1.992 0.003 A 11 GLU HBx H 1 1.87 0.003 A 11 GLU HGy H 1 2.223 0.003 A 11 GLU HGx H 1 2.101 0.002 A 11 GLU C C 13 175.18 0 A 11 GLU CA C 13 57.035 0.045 A 11 GLU CB C 13 26.761 0.057 A 11 GLU CG C 13 33.476 0.039 A 11 GLU N N 15 125.693 0.045 A 12 SER H H 1 8.563 0.004 A 12 SER HA H 1 3.884 0.004 A 12 SER HBx H 1 3.76 0.004 A 12 SER HBy H 1 3.76 0.004 A 12 SER C C 13 173.687 0 A 12 SER CA C 13 58.23 0.087 A 12 SER CB C 13 58.977 0.1 A 12 SER N N 15 111.734 0.07 A 13 LEU H H 1 6.828 0.004 A 13 LEU HA H 1 4.081 0.006 A 13 LEU HBy H 1 1.422 0 A 13 LEU HBx H 1 1.386 0.005 A 13 LEU HDx% H 1 0.609 0.005 A 13 LEU HDy% H 1 0.751 0.007 A 13 LEU HG H 1 1.306 0.006 A 13 LEU C C 13 175.385 0 A 13 LEU CA C 13 54.057 0.063 A 13 LEU CB C 13 39.498 0.038 A 13 LEU CDy C 13 23.206 0.028 A 13 LEU CDx C 13 19.594 0.021 A 13 LEU CG C 13 24.327 0.055 A 13 LEU N N 15 122.925 0.051 A 14 SER H H 1 8.266 0.007 A 14 SER HA H 1 3.585 0.01 A 14 SER HBy H 1 3.682 0.001 A 14 SER HBx H 1 3.633 0.004 A 14 SER C C 13 175.435 0 A 14 SER CA C 13 58.835 0.06 A 14 SER CB C 13 59.345 0.04 A 14 SER N N 15 114.839 0.037 A 15 ARG H H 1 8.385 0.004 A 15 ARG HA H 1 3.897 0.006 A 15 ARG HBy H 1 1.834 0.005 A 15 ARG HBx H 1 1.707 0 A 15 ARG HDx H 1 3.052 0.013 A 15 ARG HDy H 1 3.052 0.013 A 15 ARG HGy H 1 1.637 0.011 A 15 ARG HGx H 1 1.465 0.005 A 15 ARG C C 13 176.749 0 A 15 ARG CA C 13 56.827 0.063 A 15 ARG CB C 13 27.154 0.066 A 15 ARG CD C 13 40.591 0.031 A 15 ARG CG C 13 24.862 0.037 A 15 ARG N N 15 121.474 0.061 A 16 LYS H H 1 7.269 0.004 A 16 LYS HA H 1 3.947 0.006 A 16 LYS HBy H 1 1.829 0.01 A 16 LYS HBx H 1 1.658 0.003 A 16 LYS HDy H 1 1.583 0.005 A 16 LYS HDx H 1 1.492 0.009 A 16 LYS HEx H 1 2.792 0.005 A 16 LYS HEy H 1 2.792 0.005 A 16 LYS HGy H 1 1.717 0.003 A 16 LYS HGx H 1 1.349 0.001 A 16 LYS C C 13 177.319 0 A 16 LYS CA C 13 57.412 0.016 A 16 LYS CB C 13 30.432 0.047 A 16 LYS CD C 13 27.356 0.047 A 16 LYS CE C 13 38.986 0.024 A 16 LYS CG C 13 23.029 0.029 A 16 LYS N N 15 119.494 0.056 A 17 ILE H H 1 7.993 0.005 A 17 ILE HA H 1 2.813 0.005 A 17 ILE HB H 1 1.249 0.005 A 17 ILE HD1% H 1 0.304 0.004 A 17 ILE HG12 H 1 1.186 0.006 A 17 ILE HG13 H 1 -0.262 0.01 A 17 ILE HG2% H 1 -0.18 0.004 A 17 ILE C C 13 175.324 0 A 17 ILE CA C 13 63.012 0.021 A 17 ILE CB C 13 34.71 0.022 A 17 ILE CD1 C 13 12.569 0.01 A 17 ILE CG1 C 13 26.06 0.04 A 17 ILE CG2 C 13 13.364 0.012 A 17 ILE N N 15 120.972 0.059 A 18 GLY H H 1 8.259 0.004 A 18 GLY HAy H 1 3.79 0.005 A 18 GLY HAx H 1 3.568 0.009 A 18 GLY C C 13 173.161 0 A 18 GLY CA C 13 44.45 0.05 A 18 GLY N N 15 106.894 0.066 A 19 THR H H 1 7.502 0.004 A 19 THR HA H 1 3.946 0.006 A 19 THR HB H 1 4.175 0.004 A 19 THR HG2% H 1 1.263 0.003 A 19 THR C C 13 173.081 0 A 19 THR CA C 13 62.984 0.037 A 19 THR CB C 13 66.403 0.073 A 19 THR CG2 C 13 19.082 0.054 A 19 THR N N 15 113.696 0.059 A 20 VAL H H 1 7.168 0.007 A 20 VAL HA H 1 3.649 0.005 A 20 VAL HB H 1 2.271 0.006 A 20 VAL HGx% H 1 0.939 0.007 A 20 VAL HGy% H 1 1.142 0.005 A 20 VAL C C 13 174.858 0 A 20 VAL CA C 13 62.761 0.037 A 20 VAL CB C 13 29.222 0.025 A 20 VAL CGy C 13 20.632 0.025 A 20 VAL CGx C 13 18.403 0.026 A 20 VAL N N 15 123.12 0.07 A 21 VAL H H 1 8.129 0.005 A 21 VAL HA H 1 3.541 0.006 A 21 VAL HB H 1 1.977 0.005 A 21 VAL HGx% H 1 0.954 0.007 A 21 VAL HGy% H 1 1.036 0.004 A 21 VAL C C 13 174.41 0 A 21 VAL CA C 13 61.966 0.024 A 21 VAL CB C 13 29.36 0.046 A 21 VAL CGy C 13 20.68 0.021 A 21 VAL CGx C 13 19.554 0.017 A 21 VAL N N 15 119.729 0.056 A 22 ARG H H 1 7.633 0.003 A 22 ARG HA H 1 3.952 0.005 A 22 ARG HBy H 1 1.848 0.005 A 22 ARG HBx H 1 1.714 0.008 A 22 ARG HDx H 1 3.12 0.004 A 22 ARG HDy H 1 3.12 0.004 A 22 ARG HGy H 1 1.639 0 A 22 ARG HGx H 1 1.539 0.004 A 22 ARG C C 13 174.899 0 A 22 ARG CA C 13 56.097 0.046 A 22 ARG CB C 13 27.473 0.035 A 22 ARG CD C 13 40.646 0.038 A 22 ARG CG C 13 24.739 0.142 A 22 ARG N N 15 116.239 0.074 A 23 VAL H H 1 6.886 0.003 A 23 VAL HA H 1 3.995 0.005 A 23 VAL HB H 1 2.167 0.005 A 23 VAL HGx% H 1 0.994 0.002 A 23 VAL HGy% H 1 1.048 0.006 A 23 VAL C C 13 173.187 0 A 23 VAL CA C 13 61.107 0.041 A 23 VAL CB C 13 29.977 0.042 A 23 VAL CGy C 13 18.879 0.009 A 23 VAL CGx C 13 18.607 0.02 A 23 VAL N N 15 115.006 0.062 A 24 LEU H H 1 8.338 0.006 A 24 LEU HA H 1 4.93 0.013 A 24 LEU HBy H 1 1.714 0.005 A 24 LEU HBx H 1 1.449 0.007 A 24 LEU HDx% H 1 0.985 0.003 A 24 LEU HDy% H 1 0.964 0.002 A 24 LEU HG H 1 1.595 0.004 A 24 LEU C C 13 171.363 0 A 24 LEU CA C 13 48.752 0.058 A 24 LEU CB C 13 40.669 0.029 A 24 LEU CDx C 13 22.854 0.061 A 24 LEU CDy C 13 22.854 0.061 A 24 LEU CG C 13 24.185 0.041 A 24 LEU N N 15 120.94 0.075 A 25 PRO HA H 1 4.767 0.006 A 25 PRO HBy H 1 2.43 0.007 A 25 PRO HBx H 1 1.999 0.005 A 25 PRO HDy H 1 3.874 0.003 A 25 PRO HDx H 1 3.488 0.005 A 25 PRO HGx H 1 2.11 0.006 A 25 PRO HGy H 1 2.11 0.006 A 25 PRO C C 13 176.742 0 A 25 PRO CA C 13 63.453 0.023 A 25 PRO CB C 13 29.004 0.053 A 25 PRO CD C 13 47.676 0.036 A 25 PRO CG C 13 24.53 0.024 A 26 SER H H 1 8.279 0.006 A 26 SER HA H 1 4.422 0.008 A 26 SER HBy H 1 4.027 0.002 A 26 SER HBx H 1 3.906 0.001 A 26 SER C C 13 172.811 0 A 26 SER CA C 13 57.331 0.069 A 26 SER CB C 13 59.552 0.036 A 26 SER N N 15 111.726 0.056 A 27 SER H H 1 8.642 0.004 A 27 SER HA H 1 4.103 0.005 A 27 SER HBx H 1 3.973 0.007 A 27 SER HBy H 1 3.973 0.007 A 27 SER HG H 1 4.909 0.007 A 27 SER C C 13 174.324 0 A 27 SER CA C 13 58.661 0.05 A 27 SER CB C 13 61.593 0.042 A 27 SER N N 15 116.503 0.067 A 28 LEU H H 1 7.634 0.005 A 28 LEU HA H 1 4.281 0.005 A 28 LEU HBy H 1 2.153 0.006 A 28 LEU HBx H 1 1.734 0.005 A 28 LEU HDx% H 1 0.993 0.005 A 28 LEU HDy% H 1 1.052 0.003 A 28 LEU HG H 1 1.865 0.006 A 28 LEU C C 13 175.385 0 A 28 LEU CA C 13 56.992 0.059 A 28 LEU CB C 13 38.241 0.034 A 28 LEU CDy C 13 23.32 0.148 A 28 LEU CDx C 13 20.716 0.026 A 28 LEU CG C 13 24.328 0.1 A 28 LEU N N 15 126.322 0.05 A 29 GLU H H 1 8.283 0.007 A 29 GLU HA H 1 4.23 0.007 A 29 GLU HBy H 1 2.143 0.002 A 29 GLU HBx H 1 2.065 0.001 A 29 GLU HGy H 1 2.445 0.006 A 29 GLU HGx H 1 2.262 0.007 A 29 GLU C C 13 175.711 0 A 29 GLU CA C 13 56.205 0.04 A 29 GLU CB C 13 26.903 0.048 A 29 GLU CG C 13 33.857 0.032 A 29 GLU N N 15 114.812 0.051 A 30 ILE H H 1 7.477 0.005 A 30 ILE HA H 1 3.773 0.006 A 30 ILE HB H 1 1.921 0.007 A 30 ILE HD1% H 1 0.693 0.01 A 30 ILE HG12 H 1 1.719 0.005 A 30 ILE HG13 H 1 0.867 0.005 A 30 ILE HG2% H 1 0.597 0.003 A 30 ILE C C 13 175.177 0 A 30 ILE CA C 13 62.116 0.031 A 30 ILE CB C 13 35.018 0.043 A 30 ILE CD1 C 13 10.91 0.017 A 30 ILE CG1 C 13 25.979 0.03 A 30 ILE CG2 C 13 15.97 0.013 A 30 ILE N N 15 121.972 0.06 A 31 PHE H H 1 8.137 0.006 A 31 PHE HA H 1 4.208 0.005 A 31 PHE HBy H 1 3.334 0.005 A 31 PHE HBx H 1 3.017 0.006 A 31 PHE HDx H 1 7.119 0.008 A 31 PHE HDy H 1 7.119 0.008 A 31 PHE HEx H 1 6.54 0.005 A 31 PHE HEy H 1 6.54 0.005 A 31 PHE HZ H 1 6.301 0.003 A 31 PHE C C 13 174.731 0 A 31 PHE CA C 13 61.035 0.048 A 31 PHE CB C 13 36.224 0.036 A 31 PHE N N 15 117.727 0.066 A 32 GLU H H 1 8.249 0.005 A 32 GLU HA H 1 2.721 0.006 A 32 GLU HBy H 1 1.947 0.017 A 32 GLU HBx H 1 1.718 0.005 A 32 GLU HGy H 1 1.893 0.005 A 32 GLU HGx H 1 1.721 0.005 A 32 GLU C C 13 174.785 0 A 32 GLU CA C 13 57.304 0.025 A 32 GLU CB C 13 26.997 0.03 A 32 GLU CG C 13 33.888 0.039 A 32 GLU N N 15 118.271 0.06 A 33 GLU H H 1 7.971 0.004 A 33 GLU HA H 1 3.887 0.005 A 33 GLU HBy H 1 2.149 0.004 A 33 GLU HBx H 1 1.975 0.005 A 33 GLU HGy H 1 2.433 0.004 A 33 GLU HGx H 1 2.143 0.004 A 33 GLU C C 13 176.76 0 A 33 GLU CA C 13 57.241 0.053 A 33 GLU CB C 13 26.806 0.052 A 33 GLU CG C 13 34.032 0.04 A 33 GLU N N 15 119.678 0.047 A 34 LEU H H 1 8.278 0.006 A 34 LEU HA H 1 4.28 0.009 A 34 LEU HBy H 1 2.453 0.006 A 34 LEU HBx H 1 1.571 0.004 A 34 LEU HDx% H 1 1.491 0.004 A 34 LEU HDy% H 1 1.182 0.005 A 34 LEU HG H 1 1.888 0.008 A 34 LEU C C 13 174.327 0 A 34 LEU CA C 13 55.502 0.056 A 34 LEU CB C 13 39.354 0.039 A 34 LEU CDy C 13 26.132 0.025 A 34 LEU CDx C 13 22.449 0.012 A 34 LEU CG C 13 25.069 0.07 A 34 LEU N N 15 120.144 0.054 A 35 TYR H H 1 8.417 0.004 A 35 TYR HA H 1 4.07 0.005 A 35 TYR HBx H 1 3.131 0.01 A 35 TYR HBy H 1 3.131 0.01 A 35 TYR HDx H 1 6.971 0.012 A 35 TYR HDy H 1 6.971 0.012 A 35 TYR HEx H 1 6.834 0.01 A 35 TYR HEy H 1 6.834 0.01 A 35 TYR C C 13 173.298 0 A 35 TYR CA C 13 59.098 0.006 A 35 TYR CB C 13 36.534 0.038 A 35 TYR N N 15 119.703 0.051 A 36 LYS H H 1 8.441 0.007 A 36 LYS HA H 1 3.621 0.005 A 36 LYS HBx H 1 1.815 0.01 A 36 LYS HBy H 1 1.815 0.01 A 36 LYS HDx H 1 1.641 0.005 A 36 LYS HDy H 1 1.641 0.005 A 36 LYS HEx H 1 2.938 0.011 A 36 LYS HEy H 1 2.938 0.011 A 36 LYS HGy H 1 1.694 0.01 A 36 LYS HGx H 1 1.424 0.008 A 36 LYS C C 13 176.456 0 A 36 LYS CA C 13 57.011 0.044 A 36 LYS CB C 13 29.694 0.043 A 36 LYS CD C 13 26.677 0.061 A 36 LYS CE C 13 39.373 0.031 A 36 LYS CG C 13 23.48 0.065 A 36 LYS N N 15 115.392 0.053 A 37 TYR H H 1 8.344 0.01 A 37 TYR HA H 1 4.078 0.005 A 37 TYR HBy H 1 3.256 0.003 A 37 TYR HBx H 1 3.178 0.003 A 37 TYR HDx H 1 7.015 0.008 A 37 TYR HDy H 1 7.015 0.008 A 37 TYR HEx H 1 6.842 0.006 A 37 TYR HEy H 1 6.842 0.006 A 37 TYR C C 13 175.043 0 A 37 TYR CA C 13 58.971 0.063 A 37 TYR CB C 13 35.875 0.034 A 37 TYR N N 15 120.325 0.053 A 38 ALA H H 1 8.291 0.004 A 38 ALA HA H 1 3.746 0.005 A 38 ALA HB% H 1 1.454 0.004 A 38 ALA C C 13 175.962 0 A 38 ALA CA C 13 51.78 0.031 A 38 ALA CB C 13 17.381 0.036 A 38 ALA N N 15 121.802 0.077 A 39 LEU H H 1 7.865 0.008 A 39 LEU HA H 1 3.82 0.006 A 39 LEU HBy H 1 1.343 0.002 A 39 LEU HBx H 1 1.242 0.002 A 39 LEU HDx% H 1 0.449 0.005 A 39 LEU HDy% H 1 0.598 0.004 A 39 LEU HG H 1 1.286 0.003 A 39 LEU C C 13 176.02 0 A 39 LEU CA C 13 54.011 0.06 A 39 LEU CB C 13 39.796 0.049 A 39 LEU CDy C 13 22.155 0.04 A 39 LEU CDx C 13 20.702 0.021 A 39 LEU CG C 13 23.795 0.08 A 39 LEU N N 15 116.563 0.064 A 40 ASN H H 1 7.467 0.003 A 40 ASN HA H 1 4.436 0.002 A 40 ASN HBy H 1 2.767 0.004 A 40 ASN HBx H 1 2.585 0.002 A 40 ASN HD2y H 1 7.616 0.005 A 40 ASN HD2x H 1 6.838 0.001 A 40 ASN C C 13 173.39 0 A 40 ASN CA C 13 51.492 0.056 A 40 ASN CB C 13 36.401 0.015 A 40 ASN N N 15 115.561 0.066 A 40 ASN ND2 N 15 113.525 0.008 A 41 GLU H H 1 7.817 0.004 A 41 GLU HA H 1 3.986 0.004 A 41 GLU HBy H 1 1.866 0.006 A 41 GLU HBx H 1 1.765 0.005 A 41 GLU HGy H 1 2.078 0.004 A 41 GLU HGx H 1 1.962 0.003 A 41 GLU C C 13 174.161 0 A 41 GLU CA C 13 54.775 0.033 A 41 GLU CB C 13 27.094 0.024 A 41 GLU CG C 13 33.392 0.032 A 41 GLU N N 15 120.609 0.052 A 42 ASN H H 1 8.087 0.007 A 42 ASN HA H 1 4.618 0.005 A 42 ASN HBy H 1 2.798 0.012 A 42 ASN HBx H 1 2.709 0.002 A 42 ASN HD2y H 1 7.537 0.002 A 42 ASN HD2x H 1 6.884 0.008 A 42 ASN C C 13 172.912 0 A 42 ASN CA C 13 50.988 0.091 A 42 ASN CB C 13 36.267 0.026 A 42 ASN N N 15 118.453 0.051 A 42 ASN ND2 N 15 113.096 0.039 A 43 SER H H 1 8.062 0.002 A 43 SER HA H 1 4.292 0.004 A 43 SER HBx H 1 3.841 0 A 43 SER HBy H 1 3.841 0 A 43 SER C C 13 172.136 0 A 43 SER CA C 13 56.202 0.011 A 43 SER CB C 13 60.909 0.095 A 43 SER N N 15 115.581 0.054 A 44 ASN H H 1 8.329 0.004 A 44 ASN HA H 1 4.617 0.002 A 44 ASN HBy H 1 2.783 0.002 A 44 ASN HBx H 1 2.711 0.002 A 44 ASN HD2y H 1 7.563 0 A 44 ASN HD2x H 1 6.853 0 A 44 ASN C C 13 172.545 0 A 44 ASN CA C 13 51.174 0.015 A 44 ASN CB C 13 36.208 0.027 A 44 ASN N N 15 120.517 0.07 A 44 ASN ND2 N 15 113.238 0 A 45 ASP H H 1 8.22 0.004 A 45 ASP HA H 1 4.5 0.001 A 45 ASP HBx H 1 2.633 0.002 A 45 ASP HBy H 1 2.633 0.002 A 45 ASP C C 13 173.835 0 A 45 ASP CA C 13 52.03 0.062 A 45 ASP CB C 13 38.326 0.072 A 45 ASP N N 15 120.294 0.052 A 46 ARG H H 1 8.18 0.004 A 46 ARG HA H 1 4.274 0.003 A 46 ARG HBy H 1 1.872 0.005 A 46 ARG HBx H 1 1.702 0.006 A 46 ARG HDx H 1 3.12 0.004 A 46 ARG HDy H 1 3.12 0.004 A 46 ARG HGy H 1 1.587 0 A 46 ARG HGx H 1 1.53 0 A 46 ARG C C 13 174.032 0 A 46 ARG CA C 13 53.425 0.037 A 46 ARG CB C 13 27.615 0.046 A 46 ARG CG C 13 24.481 0.009 A 46 ARG N N 15 121.139 0.074 A 47 SER H H 1 8.236 0.002 A 47 SER HA H 1 4.269 0.004 A 47 SER HBx H 1 3.81 0.002 A 47 SER HBy H 1 3.81 0.002 A 47 SER C C 13 172.337 0 A 47 SER CA C 13 56.379 0.028 A 47 SER CB C 13 60.97 0.058 A 47 SER N N 15 116.289 0.08 A 48 GLU H H 1 8.423 0.005 A 48 GLU HA H 1 4.134 0.004 A 48 GLU HBy H 1 1.885 0 A 48 GLU HBx H 1 1.811 0.002 A 48 GLU HGy H 1 2.106 0 A 48 GLU HGx H 1 2.056 0.003 A 48 GLU C C 13 174.002 0 A 48 GLU CA C 13 54.285 0.026 A 48 GLU CB C 13 27.192 0.061 A 48 GLU CG C 13 33.372 0.029 A 48 GLU N N 15 122.019 0.063 A 49 HIS H H 1 8.117 0.004 A 49 HIS HA H 1 4.486 0.004 A 49 HIS HBy H 1 3.026 0 A 49 HIS HBx H 1 2.946 0 A 49 HIS C C 13 172.663 0 A 49 HIS CA C 13 53.775 0.07 A 49 HIS CB C 13 27.714 0.025 A 49 HIS N N 15 119.075 0.071 A 50 HIS H H 1 8.068 0.005 A 50 HIS HA H 1 4.538 0.003 A 50 HIS HBy H 1 3.091 0.002 A 50 HIS HBx H 1 3.008 0.006 A 50 HIS C C 13 172.355 0 A 50 HIS CA C 13 53.433 0.053 A 50 HIS CB C 13 27.694 0.048 A 50 HIS N N 15 119.483 0.076 A 51 LYS H H 1 8.121 0.004 A 51 LYS HA H 1 4.215 0.007 A 51 LYS HBy H 1 1.732 0.008 A 51 LYS HBx H 1 1.639 0.006 A 51 LYS HDx H 1 1.61 0.005 A 51 LYS HDy H 1 1.61 0.005 A 51 LYS C C 13 173.474 0 A 51 LYS CA C 13 53.445 0.058 A 51 LYS CB C 13 30.329 0.024 A 51 LYS CD C 13 26.404 0.019 A 51 LYS CG C 13 22.064 0.021 A 51 LYS N N 15 122.136 0.085 A 52 LYS H H 1 8.262 0.003 A 52 LYS HA H 1 4.508 0.003 A 52 LYS HBy H 1 1.768 0.005 A 52 LYS HBx H 1 1.653 0.002 A 52 LYS HDx H 1 1.629 0.002 A 52 LYS HDy H 1 1.629 0.002 A 52 LYS HEx H 1 2.931 0.001 A 52 LYS HEy H 1 2.931 0.001 A 52 LYS HGx H 1 1.415 0.004 A 52 LYS HGy H 1 1.415 0.004 A 52 LYS C C 13 171.685 0 A 52 LYS CA C 13 51.516 0.026 A 52 LYS CB C 13 29.818 0.029 A 52 LYS CD C 13 26.502 0.012 A 52 LYS CE C 13 39.417 0.026 A 52 LYS CG C 13 21.91 0.024 A 52 LYS N N 15 124.022 0.05 A 53 PRO HA H 1 4.34 0.002 A 53 PRO HBy H 1 2.224 0.006 A 53 PRO HBx H 1 1.796 0.005 A 53 PRO HDy H 1 3.769 0.006 A 53 PRO HDx H 1 3.594 0.004 A 53 PRO HGx H 1 1.948 0.005 A 53 PRO HGy H 1 1.948 0.005 A 53 PRO C C 13 173.83 0 A 53 PRO CA C 13 60.496 0.122 A 53 PRO CB C 13 29.444 0.087 A 53 PRO CD C 13 47.979 0.053 A 53 PRO CG C 13 24.685 0.033 A 54 ARG H H 1 8.396 0.005 A 54 ARG HA H 1 4.279 0.002 A 54 ARG HBy H 1 1.769 0.002 A 54 ARG HBx H 1 1.696 0.002 A 54 ARG HDx H 1 3.137 0 A 54 ARG HDy H 1 3.137 0 A 54 ARG HGx H 1 1.56 0 A 54 ARG HGy H 1 1.56 0 A 54 ARG C C 13 173.56 0 A 54 ARG CA C 13 53.172 0.013 A 54 ARG CB C 13 28.273 0.038 A 54 ARG CD C 13 40.678 0 A 54 ARG CG C 13 24.477 0 A 54 ARG N N 15 121.87 0.067 A 55 ILE H H 1 8.258 0.005 A 55 ILE HA H 1 4.117 0.007 A 55 ILE HB H 1 1.791 0.004 A 55 ILE HD1% H 1 0.785 0.001 A 55 ILE HG12 H 1 1.367 0.005 A 55 ILE HG13 H 1 1.104 0.008 A 55 ILE HG2% H 1 0.827 0.01 A 55 ILE C C 13 173.034 0 A 55 ILE CA C 13 58.378 0.052 A 55 ILE CB C 13 36.113 0.028 A 55 ILE CD1 C 13 10.22 0.008 A 55 ILE CG1 C 13 24.504 0.04 A 55 ILE CG2 C 13 14.866 0.006 A 55 ILE N N 15 122.683 0.108 A 56 ASP H H 1 8.364 0.006 A 56 ASP HA H 1 4.581 0 A 56 ASP HBy H 1 2.66 0.005 A 56 ASP HBx H 1 2.568 0.011 A 56 ASP C C 13 172.78 0 A 56 ASP CA C 13 51.525 0.14 A 56 ASP CB C 13 38.46 0.07 A 56 ASP N N 15 123.975 0.1 A 57 ASP H H 1 8.393 0.001 A 57 ASP HA H 1 4.563 0.008 A 57 ASP HBx H 1 2.636 0 A 57 ASP HBy H 1 2.636 0 A 57 ASP C C 13 173.851 0 A 57 ASP CA C 13 51.586 0.029 A 57 ASP CB C 13 38.468 0.021 A 57 ASP N N 15 121.471 0.013 A 58 SER H H 1 8.331 0.007 A 58 SER C C 13 172.389 0 A 58 SER CA C 13 56.129 0.007 A 58 SER CB C 13 60.945 0.059 A 58 SER N N 15 116.207 0.115 A 59 SER H H 1 8.334 0.005 A 59 SER C C 13 171.778 0 A 59 SER CA C 13 56.29 0.019 A 59 SER CB C 13 60.93 0.067 A 59 SER N N 15 117.805 0.036 A 60 ASP H H 1 8.278 0.002 A 60 ASP HA H 1 4.512 0 A 60 ASP C C 13 173.55 0 A 60 ASP CA C 13 51.916 0.008 A 60 ASP CB C 13 38.264 0.044 A 60 ASP N N 15 122.124 0.049 A 61 LEU H H 1 7.931 0.001 A 61 LEU HA H 1 4.223 0.008 A 61 LEU HBy H 1 1.561 0 A 61 LEU HBx H 1 1.519 0.001 A 61 LEU HDx% H 1 0.855 0 A 61 LEU HDy% H 1 0.792 0.001 A 61 LEU HG H 1 1.537 0.005 A 61 LEU C C 13 174.603 0 A 61 LEU CA C 13 52.64 0.108 A 61 LEU CB C 13 39.502 0.027 A 61 LEU CDy C 13 22.175 0.034 A 61 LEU CDx C 13 20.759 0.018 A 61 LEU CG C 13 24.266 0.091 A 61 LEU N N 15 121.45 0.031 A 62 LEU H H 1 8.023 0.005 A 62 LEU HA H 1 4.273 0.002 A 62 LEU HBy H 1 1.596 0 A 62 LEU HBx H 1 1.517 0 A 62 LEU C C 13 174.372 0 A 62 LEU CA C 13 52.339 0.075 A 62 LEU CB C 13 39.426 0.03 A 62 LEU CDy C 13 22.091 0 A 62 LEU CDx C 13 20.783 0 A 62 LEU N N 15 122.042 0.024 A 63 LYS H H 1 8.145 0.003 A 63 LYS HA H 1 4.349 0.003 A 63 LYS C C 13 173.936 0 A 63 LYS CA C 13 53.305 0.021 A 63 LYS CB C 13 30.305 0.006 A 63 LYS CD C 13 26.299 0 A 63 LYS CG C 13 21.923 0 A 63 LYS N N 15 122.782 0.025 A 64 THR H H 1 8.196 0.005 A 64 THR HA H 1 4.298 0.003 A 64 THR HB H 1 4.194 0.003 A 64 THR HG2% H 1 1.125 0.002 A 64 THR C C 13 171.473 0 A 64 THR CA C 13 58.943 0.032 A 64 THR CB C 13 67.038 0.056 A 64 THR CG2 C 13 18.785 0.02 A 64 THR N N 15 115.478 0.03 A 65 ASP H H 1 8.307 0.002 A 65 ASP C C 13 173.191 0 A 65 ASP CA C 13 51.628 0.025 A 65 ASP CB C 13 38.495 0.015 A 65 ASP N N 15 122.013 0.037 A 66 GLU H H 1 8.216 0.003 A 66 GLU HA H 1 4.235 0.002 A 66 GLU HBx H 1 1.994 0.005 A 66 GLU HBy H 1 1.994 0.005 A 66 GLU HGy H 1 2.199 0 A 66 GLU HGx H 1 2.148 0 A 66 GLU C C 13 172.706 0 A 66 GLU CA C 13 53.881 0.083 A 66 GLU CB C 13 27.731 0.028 A 66 GLU CG C 13 33.662 0 A 66 GLU N N 15 121.26 0.028 A 67 ILE H H 1 7.657 0.001 A 67 ILE HA H 1 3.993 0 A 67 ILE HB H 1 1.751 0 A 67 ILE HD1% H 1 0.792 0.001 A 67 ILE HG12 H 1 1.339 0.001 A 67 ILE HG13 H 1 1.067 0.001 A 67 ILE HG2% H 1 0.812 0.001 A 67 ILE CA C 13 60.179 0.026 A 67 ILE CB C 13 36.869 0.017 A 67 ILE CD1 C 13 10.743 0.066 A 67 ILE CG1 C 13 24.537 0.03 A 67 ILE CG2 C 13 15.281 0.041 A 67 ILE N N 15 126.028 0.034 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET H A 1 MET HA 1.0 1.8 3.5 2 2 A 2 SER H A 2 SER HA 1.0 1.8 3.5 3 3 A 2 SER H A 2 SER HBx 1.0 1.8 4.0 4 3 A 2 SER H A 2 SER HBy 1.0 1.8 4.0 5 4 A 2 SER HA A 3 LYS H 1.0 1.8 3.0 6 5 A 3 LYS H A 2 SER HBx 1.0 1.8 5.0 7 5 A 2 SER HBy A 3 LYS H 1.0 1.8 5.0 8 6 A 3 LYS H A 3 LYS HA 1.0 1.8 3.5 9 7 A 3 LYS H A 3 LYS HBy 1.0 1.8 3.5 10 7 A 3 LYS H A 3 LYS HBx 1.0 1.8 3.5 11 8 A 3 LYS H A 3 LYS HGx 1.0 1.8 5.0 12 8 A 3 LYS H A 3 LYS HGy 1.0 1.8 5.0 13 9 A 3 LYS HA A 3 LYS HEx 1.0 1.8 6.0 14 9 A 3 LYS HA A 3 LYS HEy 1.0 1.8 6.0 15 10 A 3 LYS HA A 6 LEU HDx% 1.0 1.8 5.5 16 11 A 3 LYS HBx A 6 LEU HDx% 1.0 1.8 5.5 17 11 A 3 LYS HBy A 6 LEU HDx% 1.0 1.8 5.5 18 12 A 3 LYS HA A 4 LEU H 1.0 1.8 3.5 19 13 A 4 LEU H A 3 LYS HBy 1.0 1.8 5.0 20 13 A 3 LYS HBx A 4 LEU H 1.0 1.8 5.0 21 14 A 4 LEU H A 3 LYS HGx 1.0 1.8 5.5 22 14 A 3 LYS HGy A 4 LEU H 1.0 1.8 5.5 23 15 A 4 LEU H A 4 LEU HA 1.0 1.8 3.5 24 16 A 4 LEU H A 4 LEU HBx 1.0 1.8 3.5 25 16 A 4 LEU H A 4 LEU HBy 1.0 1.8 3.5 26 17 A 4 LEU H A 4 LEU HG 1.0 1.8 4.5 27 18 A 4 LEU H A 4 LEU HDx% 1.0 1.8 6.0 28 18 A 4 LEU H A 4 LEU HDy% 1.0 1.8 6.0 29 19 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 5.0 30 19 A 4 LEU HA A 4 LEU HDy% 1.0 1.8 5.0 31 20 A 4 LEU HA A 5 PHE H 1.0 1.8 3.5 32 21 A 5 PHE H A 4 LEU HBx 1.0 1.8 5.0 33 21 A 4 LEU HBy A 5 PHE H 1.0 1.8 5.0 34 22 A 5 PHE H A 4 LEU HDx% 1.0 1.8 6.0 35 22 A 4 LEU HDy% A 5 PHE H 1.0 1.8 6.0 36 23 A 5 PHE H A 5 PHE HA 1.0 1.8 3.5 37 24 A 5 PHE H A 5 PHE HBy 1.0 1.8 4.0 38 24 A 5 PHE H A 5 PHE HBx 1.0 1.8 4.0 39 25 A 5 PHE H A 5 PHE HD% 1.0 1.8 4.5 40 26 A 5 PHE H A 7 ASP H 1.0 1.8 6.0 41 27 A 5 PHE HA A 8 GLU HBy 1.0 1.8 4.0 42 27 A 5 PHE HA A 8 GLU HBx 1.0 1.8 4.0 43 28 A 5 PHE HA A 5 PHE HD% 1.0 1.8 4.5 44 29 A 5 PHE HA A 8 GLU HGy 1.0 1.8 5.0 45 29 A 5 PHE HA A 8 GLU HGx 1.0 1.8 5.0 46 30 A 5 PHE HBy A 8 GLU HGy 1.0 1.8 6.0 47 30 A 5 PHE HBx A 8 GLU HGy 1.0 1.8 6.0 48 30 A 8 GLU HGx A 5 PHE HBy 1.0 1.8 6.0 49 30 A 5 PHE HBx A 8 GLU HGx 1.0 1.8 6.0 50 31 A 6 LEU HA A 6 LEU HG 1.0 1.8 4.0 51 32 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 5.5 52 32 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 5.5 53 33 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 5.5 54 34 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 4.5 55 35 A 6 LEU HA A 9 LEU HBy 1.0 1.8 6.0 56 35 A 6 LEU HA A 9 LEU HBx 1.0 1.8 6.0 57 36 A 6 LEU HA A 9 LEU HG 1.0 1.8 4.5 58 37 A 6 LEU HA A 9 LEU HDx% 1.0 1.8 6.0 59 37 A 6 LEU HA A 9 LEU HDy% 1.0 1.8 6.0 60 38 A 5 PHE HD% A 6 LEU HDx% 1.0 1.8 6.0 61 38 A 5 PHE HD% A 6 LEU HDy% 1.0 1.8 6.0 62 39 A 5 PHE HD% A 6 LEU HDx% 1.0 1.8 6.0 63 40 A 5 PHE HD% A 6 LEU HDy% 1.0 1.8 5.0 64 41 A 5 PHE HE% A 6 LEU HDx% 1.0 1.8 6.0 65 41 A 6 LEU HDy% A 5 PHE HE% 1.0 1.8 6.0 66 42 A 5 PHE HE% A 6 LEU HDx% 1.0 1.8 5.5 67 43 A 6 LEU HDy% A 5 PHE HE% 1.0 1.8 6.0 68 44 A 6 LEU HA A 17 ILE HD1% 1.0 1.8 6.0 69 45 A 17 ILE HD1% A 6 LEU HDx% 1.0 1.8 5.5 70 45 A 6 LEU HDy% A 17 ILE HD1% 1.0 1.8 5.5 71 46 A 17 ILE HD1% A 6 LEU HDx% 1.0 1.8 5.0 72 47 A 6 LEU HDy% A 17 ILE HD1% 1.0 1.8 4.5 73 48 A 17 ILE HG2% A 6 LEU HDx% 1.0 1.8 6.0 74 48 A 6 LEU HDy% A 17 ILE HG2% 1.0 1.8 6.0 75 49 A 17 ILE HG2% A 6 LEU HDx% 1.0 1.8 5.5 76 50 A 6 LEU HDy% A 17 ILE HG2% 1.0 1.8 5.0 77 51 A 17 ILE HB A 6 LEU HDx% 1.0 1.8 6.0 78 51 A 6 LEU HDy% A 17 ILE HB 1.0 1.8 6.0 79 52 A 17 ILE HB A 6 LEU HDx% 1.0 1.8 6.0 80 53 A 6 LEU HDy% A 17 ILE HB 1.0 1.8 5.0 81 54 A 14 SER HA A 6 LEU HDx% 1.0 1.8 6.0 82 54 A 6 LEU HDy% A 14 SER HA 1.0 1.8 6.0 83 55 A 6 LEU HDy% A 14 SER HA 1.0 1.8 5.0 84 56 A 6 LEU HDx% A 14 SER HBy 1.0 1.8 6.0 85 56 A 6 LEU HDy% A 14 SER HBy 1.0 1.8 6.0 86 56 A 14 SER HBx A 6 LEU HDx% 1.0 1.8 6.0 87 56 A 6 LEU HDy% A 14 SER HBx 1.0 1.8 6.0 88 57 A 6 LEU HDx% A 21 VAL HGy% 1.0 1.8 6.0 89 57 A 6 LEU HDy% A 21 VAL HGy% 1.0 1.8 6.0 90 58 A 6 LEU HDx% A 28 LEU HDx% 1.0 1.8 5.5 91 59 A 28 LEU HDy% A 6 LEU HDx% 1.0 1.8 5.0 92 60 A 6 LEU HDy% A 28 LEU HDy% 1.0 1.8 5.5 93 61 A 7 ASP H A 6 LEU HA 1.0 1.8 4.5 94 62 A 7 ASP H A 6 LEU HBy 1.0 1.8 5.0 95 62 A 7 ASP H A 6 LEU HBx 1.0 1.8 5.0 96 63 A 7 ASP H A 6 LEU HDx% 1.0 1.8 6.0 97 63 A 7 ASP H A 6 LEU HDy% 1.0 1.8 6.0 98 64 A 7 ASP H A 7 ASP HA 1.0 1.8 3.5 99 65 A 7 ASP H A 7 ASP HBx 1.0 1.8 4.0 100 65 A 7 ASP H A 7 ASP HBy 1.0 1.8 4.0 101 66 A 4 LEU HA A 7 ASP H 1.0 1.8 4.5 102 67 A 4 LEU HDy% A 7 ASP H 1.0 1.8 6.0 103 68 A 7 ASP H A 8 GLU H 1.0 1.8 5.0 104 69 A 8 GLU H A 8 GLU HA 1.0 1.8 3.5 105 70 A 8 GLU H A 8 GLU HBy 1.0 1.8 3.5 106 70 A 8 GLU HBx A 8 GLU H 1.0 1.8 3.5 107 71 A 8 GLU H A 8 GLU HGy 1.0 1.8 4.5 108 71 A 8 GLU HGx A 8 GLU H 1.0 1.8 4.5 109 72 A 8 GLU H A 9 LEU H 1.0 1.8 3.0 110 73 A 5 PHE HA A 8 GLU H 1.0 1.8 4.5 111 74 A 6 LEU HA A 8 GLU H 1.0 1.8 5.0 112 75 A 7 ASP HA A 8 GLU H 1.0 1.8 5.0 113 76 A 8 GLU H A 7 ASP HBx 1.0 1.8 5.0 114 76 A 7 ASP HBy A 8 GLU H 1.0 1.8 5.0 115 77 A 9 LEU HG A 8 GLU H 1.0 1.8 5.0 116 78 A 8 GLU H A 9 LEU HBy 1.0 1.8 6.0 117 78 A 9 LEU HBx A 8 GLU H 1.0 1.8 6.0 118 79 A 8 GLU H A 9 LEU HDx% 1.0 1.8 6.0 119 79 A 9 LEU HDy% A 8 GLU H 1.0 1.8 6.0 120 80 A 9 LEU H A 9 LEU HA 1.0 1.8 3.5 121 81 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.5 122 81 A 9 LEU HBx A 9 LEU H 1.0 1.8 3.5 123 82 A 9 LEU HG A 9 LEU H 1.0 1.8 3.5 124 83 A 9 LEU H A 9 LEU HDx% 1.0 1.8 5.5 125 83 A 9 LEU HDy% A 9 LEU H 1.0 1.8 5.5 126 84 A 6 LEU HA A 9 LEU H 1.0 1.8 5.0 127 85 A 9 LEU H A 7 ASP HBx 1.0 1.8 5.5 128 85 A 7 ASP HBy A 9 LEU H 1.0 1.8 5.5 129 86 A 8 GLU HA A 9 LEU H 1.0 1.8 4.5 130 87 A 9 LEU H A 8 GLU HBy 1.0 1.8 5.0 131 87 A 8 GLU HBx A 9 LEU H 1.0 1.8 5.0 132 88 A 9 LEU HG A 9 LEU HA 1.0 1.8 4.5 133 89 A 9 LEU HA A 10 PRO HDy 1.0 1.8 4.0 134 89 A 9 LEU HA A 10 PRO HDx 1.0 1.8 4.0 135 90 A 9 LEU HDx% A 10 PRO HDy 1.0 1.8 5.5 136 90 A 9 LEU HDy% A 10 PRO HDy 1.0 1.8 5.5 137 90 A 10 PRO HDx A 9 LEU HDx% 1.0 1.8 5.5 138 90 A 9 LEU HDy% A 10 PRO HDx 1.0 1.8 5.5 139 91 A 10 PRO HDx A 9 LEU HDx% 1.0 1.8 5.5 140 91 A 9 LEU HDx% A 10 PRO HDy 1.0 1.8 5.5 141 92 A 9 LEU HDy% A 10 PRO HDx 1.0 1.8 4.5 142 92 A 9 LEU HDy% A 10 PRO HDy 1.0 1.8 4.5 143 93 A 9 LEU HBx A 10 PRO HDy 1.0 1.8 4.5 144 93 A 9 LEU HBy A 10 PRO HDy 1.0 1.8 4.5 145 93 A 10 PRO HDx A 9 LEU HBy 1.0 1.8 4.5 146 93 A 9 LEU HBx A 10 PRO HDx 1.0 1.8 4.5 147 94 A 9 LEU HDy% A 13 LEU HDx% 1.0 1.8 5.5 148 95 A 14 SER HA A 9 LEU HDx% 1.0 1.8 5.5 149 96 A 10 PRO HDx A 13 LEU HDx% 1.0 1.8 6.0 150 96 A 10 PRO HDy A 13 LEU HDx% 1.0 1.8 6.0 151 96 A 13 LEU HDy% A 10 PRO HDy 1.0 1.8 6.0 152 96 A 10 PRO HDx A 13 LEU HDy% 1.0 1.8 6.0 153 97 A 10 PRO HDx A 13 LEU HDx% 1.0 1.8 5.0 154 97 A 10 PRO HDy A 13 LEU HDx% 1.0 1.8 5.0 155 98 A 13 LEU HDy% A 10 PRO HDy 1.0 1.8 6.0 156 98 A 10 PRO HDx A 13 LEU HDy% 1.0 1.8 6.0 157 99 A 10 PRO HGx A 13 LEU HDx% 1.0 1.8 6.0 158 99 A 10 PRO HGy A 13 LEU HDx% 1.0 1.8 6.0 159 100 A 10 PRO HA A 13 LEU HBy 1.0 1.8 5.5 160 100 A 10 PRO HA A 13 LEU HBx 1.0 1.8 5.5 161 101 A 10 PRO HA A 11 GLU H 1.0 1.8 3.0 162 102 A 11 GLU H A 10 PRO HBy 1.0 1.8 5.0 163 102 A 11 GLU H A 10 PRO HBx 1.0 1.8 5.0 164 103 A 11 GLU H A 11 GLU HA 1.0 1.8 3.5 165 104 A 11 GLU H A 11 GLU HBy 1.0 1.8 3.5 166 104 A 11 GLU H A 11 GLU HBx 1.0 1.8 3.5 167 105 A 11 GLU H A 11 GLU HGy 1.0 1.8 5.0 168 105 A 11 GLU H A 11 GLU HGx 1.0 1.8 5.0 169 106 A 11 GLU HGx A 15 ARG HDx 1.0 1.8 6.0 170 106 A 11 GLU HGy A 15 ARG HDx 1.0 1.8 6.0 171 106 A 15 ARG HDy A 11 GLU HGy 1.0 1.8 6.0 172 106 A 11 GLU HGx A 15 ARG HDy 1.0 1.8 6.0 173 107 A 11 GLU HA A 14 SER HBy 1.0 1.8 4.5 174 107 A 14 SER HBx A 11 GLU HA 1.0 1.8 4.5 175 108 A 11 GLU HA A 12 SER H 1.0 1.8 4.0 176 109 A 12 SER H A 11 GLU HBy 1.0 1.8 4.5 177 109 A 11 GLU HBx A 12 SER H 1.0 1.8 4.5 178 110 A 12 SER H A 12 SER HA 1.0 1.8 3.5 179 111 A 12 SER H A 12 SER HBx 1.0 1.8 4.0 180 111 A 12 SER H A 12 SER HBy 1.0 1.8 4.0 181 112 A 12 SER H A 13 LEU H 1.0 1.8 4.0 182 113 A 12 SER HA A 15 ARG HBy 1.0 1.8 4.0 183 113 A 12 SER HA A 15 ARG HBx 1.0 1.8 4.0 184 114 A 12 SER HA A 15 ARG HGy 1.0 1.8 5.5 185 114 A 12 SER HA A 15 ARG HGx 1.0 1.8 5.5 186 115 A 12 SER HA A 15 ARG HDx 1.0 1.8 5.5 187 115 A 15 ARG HDy A 12 SER HA 1.0 1.8 5.5 188 116 A 10 PRO HA A 13 LEU H 1.0 1.8 5.5 189 117 A 13 LEU H A 10 PRO HBy 1.0 1.8 5.0 190 117 A 10 PRO HBx A 13 LEU H 1.0 1.8 5.0 191 118 A 13 LEU H A 10 PRO HGy 1.0 1.8 6.0 192 118 A 10 PRO HGx A 13 LEU H 1.0 1.8 6.0 193 119 A 13 LEU H A 10 PRO HDy 1.0 1.8 6.0 194 119 A 10 PRO HDx A 13 LEU H 1.0 1.8 6.0 195 120 A 12 SER HA A 13 LEU H 1.0 1.8 4.0 196 121 A 13 LEU H A 12 SER HBx 1.0 1.8 4.5 197 121 A 12 SER HBy A 13 LEU H 1.0 1.8 4.5 198 122 A 13 LEU H A 13 LEU HA 1.0 1.8 3.0 199 123 A 13 LEU H A 13 LEU HBy 1.0 1.8 3.0 200 123 A 13 LEU HBx A 13 LEU H 1.0 1.8 3.0 201 124 A 13 LEU H A 13 LEU HG 1.0 1.8 4.0 202 125 A 13 LEU H A 13 LEU HDx% 1.0 1.8 6.0 203 125 A 13 LEU HDy% A 13 LEU H 1.0 1.8 6.0 204 126 A 13 LEU H A 14 SER H 1.0 1.8 3.0 205 127 A 13 LEU HA A 16 LYS HBy 1.0 1.8 4.0 206 127 A 13 LEU HA A 16 LYS HBx 1.0 1.8 4.0 207 128 A 13 LEU HA A 16 LYS HGy 1.0 1.8 5.0 208 128 A 13 LEU HA A 16 LYS HGx 1.0 1.8 5.0 209 129 A 13 LEU HA A 16 LYS HEx 1.0 1.8 5.5 210 129 A 13 LEU HA A 16 LYS HEy 1.0 1.8 5.5 211 130 A 17 ILE HD1% A 13 LEU HDx% 1.0 1.8 5.5 212 130 A 17 ILE HD1% A 13 LEU HDy% 1.0 1.8 5.5 213 131 A 17 ILE HD1% A 13 LEU HDx% 1.0 1.8 4.5 214 132 A 17 ILE HD1% A 13 LEU HDy% 1.0 1.8 5.5 215 133 A 11 GLU HA A 14 SER H 1.0 1.8 4.0 216 134 A 13 LEU HA A 14 SER H 1.0 1.8 4.5 217 135 A 14 SER H A 13 LEU HBy 1.0 1.8 4.0 218 135 A 13 LEU HBx A 14 SER H 1.0 1.8 4.0 219 136 A 14 SER H A 13 LEU HDx% 1.0 1.8 6.0 220 136 A 13 LEU HDy% A 14 SER H 1.0 1.8 6.0 221 137 A 14 SER H A 15 ARG H 1.0 1.8 3.0 222 138 A 17 ILE HB A 14 SER HA 1.0 1.8 4.0 223 139 A 17 ILE HD1% A 14 SER HA 1.0 1.8 5.5 224 140 A 17 ILE HD1% A 14 SER HBy 1.0 1.8 5.5 225 140 A 17 ILE HD1% A 14 SER HBx 1.0 1.8 5.5 226 141 A 17 ILE HG2% A 14 SER HA 1.0 1.8 6.0 227 142 A 9 LEU HDy% A 14 SER H 1.0 1.8 5.5 228 143 A 13 LEU H A 15 ARG H 1.0 1.8 5.0 229 144 A 15 ARG H A 16 LYS H 1.0 1.8 3.0 230 145 A 15 ARG H A 15 ARG HA 1.0 1.8 3.0 231 146 A 15 ARG H A 15 ARG HBy 1.0 1.8 3.0 232 146 A 15 ARG HBx A 15 ARG H 1.0 1.8 3.0 233 147 A 15 ARG H A 15 ARG HGy 1.0 1.8 4.5 234 147 A 15 ARG HGx A 15 ARG H 1.0 1.8 4.5 235 148 A 15 ARG H A 15 ARG HDx 1.0 1.8 6.0 236 148 A 15 ARG HDy A 15 ARG H 1.0 1.8 6.0 237 149 A 13 LEU HA A 16 LYS H 1.0 1.8 3.5 238 150 A 16 LYS H A 17 ILE H 1.0 1.8 3.5 239 151 A 16 LYS H A 18 GLY H 1.0 1.8 4.5 240 152 A 16 LYS H A 16 LYS HA 1.0 1.8 3.0 241 153 A 16 LYS H A 16 LYS HBy 1.0 1.8 3.0 242 153 A 16 LYS HBx A 16 LYS H 1.0 1.8 3.0 243 154 A 16 LYS H A 16 LYS HGy 1.0 1.8 4.0 244 154 A 16 LYS HGx A 16 LYS H 1.0 1.8 4.0 245 155 A 16 LYS H A 16 LYS HDy 1.0 1.8 4.5 246 155 A 16 LYS H A 16 LYS HDx 1.0 1.8 4.5 247 156 A 16 LYS H A 16 LYS HEx 1.0 1.8 5.5 248 156 A 16 LYS HEy A 16 LYS H 1.0 1.8 5.5 249 157 A 16 LYS H A 13 LEU HDx% 1.0 1.8 6.0 250 157 A 13 LEU HDy% A 16 LYS H 1.0 1.8 6.0 251 158 A 16 LYS HA A 19 THR HB 1.0 1.8 4.0 252 159 A 13 LEU HA A 16 LYS HDy 1.0 1.8 4.5 253 159 A 13 LEU HA A 16 LYS HDx 1.0 1.8 4.5 254 160 A 17 ILE H A 18 GLY H 1.0 1.8 3.0 255 161 A 17 ILE H A 17 ILE HA 1.0 1.8 3.5 256 162 A 17 ILE HB A 17 ILE H 1.0 1.8 3.0 257 163 A 17 ILE HD1% A 17 ILE H 1.0 1.8 5.5 258 164 A 17 ILE H A 17 ILE HG12 1.0 1.8 4.5 259 164 A 17 ILE H A 17 ILE HG13 1.0 1.8 4.5 260 165 A 17 ILE HG2% A 17 ILE H 1.0 1.8 5.5 261 166 A 14 SER HA A 17 ILE H 1.0 1.8 4.0 262 167 A 15 ARG H A 17 ILE H 1.0 1.8 5.0 263 168 A 17 ILE H A 16 LYS HA 1.0 1.8 4.5 264 169 A 17 ILE H A 16 LYS HBy 1.0 1.8 4.5 265 169 A 16 LYS HBx A 17 ILE H 1.0 1.8 4.5 266 170 A 17 ILE H A 19 THR H 1.0 1.8 5.0 267 171 A 17 ILE H A 13 LEU HDx% 1.0 1.8 5.5 268 171 A 13 LEU HDy% A 17 ILE H 1.0 1.8 5.5 269 172 A 17 ILE HA A 20 VAL HB 1.0 1.8 5.0 270 173 A 17 ILE HG2% A 21 VAL HGy% 1.0 1.8 5.0 271 173 A 17 ILE HG2% A 21 VAL HGx% 1.0 1.8 5.0 272 174 A 17 ILE HG2% A 28 LEU HDx% 1.0 1.8 5.5 273 174 A 17 ILE HG2% A 28 LEU HDy% 1.0 1.8 5.5 274 175 A 17 ILE HD1% A 28 LEU HDx% 1.0 1.8 6.0 275 175 A 17 ILE HD1% A 28 LEU HDy% 1.0 1.8 6.0 276 176 A 6 LEU HDy% A 17 ILE H 1.0 1.8 6.0 277 177 A 5 PHE HD% A 17 ILE HG2% 1.0 1.8 6.0 278 178 A 5 PHE HD% A 17 ILE HD1% 1.0 1.8 5.5 279 179 A 15 ARG HA A 18 GLY H 1.0 1.8 4.5 280 180 A 18 GLY H A 16 LYS HA 1.0 1.8 5.0 281 181 A 18 GLY H A 17 ILE HA 1.0 1.8 4.5 282 182 A 17 ILE HB A 18 GLY H 1.0 1.8 4.0 283 183 A 17 ILE HD1% A 18 GLY H 1.0 1.8 6.0 284 184 A 17 ILE HG2% A 18 GLY H 1.0 1.8 5.5 285 185 A 18 GLY H A 19 THR H 1.0 1.8 3.0 286 186 A 18 GLY H A 18 GLY HAy 1.0 1.8 3.0 287 186 A 18 GLY H A 18 GLY HAx 1.0 1.8 3.0 288 187 A 18 GLY H A 19 THR HG2% 1.0 1.8 5.0 289 188 A 18 GLY H A 21 VAL HGy% 1.0 1.8 7.0 290 189 A 21 VAL HB A 18 GLY HAy 1.0 1.8 4.0 291 189 A 18 GLY HAx A 21 VAL HB 1.0 1.8 4.0 292 190 A 21 VAL HGx% A 18 GLY HAy 1.0 1.8 5.0 293 190 A 21 VAL HGx% A 18 GLY HAx 1.0 1.8 5.0 294 191 A 17 ILE HG2% A 18 GLY HAy 1.0 1.8 5.5 295 191 A 17 ILE HG2% A 18 GLY HAx 1.0 1.8 5.5 296 192 A 6 LEU HDy% A 18 GLY H 1.0 1.8 5.5 297 193 A 16 LYS HA A 19 THR H 1.0 1.8 4.5 298 194 A 17 ILE HA A 19 THR H 1.0 1.8 5.0 299 195 A 19 THR H A 20 VAL H 1.0 1.8 3.0 300 196 A 19 THR H A 18 GLY HAy 1.0 1.8 4.0 301 196 A 19 THR H A 18 GLY HAx 1.0 1.8 4.0 302 197 A 19 THR H A 19 THR HA 1.0 1.8 3.0 303 198 A 19 THR HB A 19 THR H 1.0 1.8 3.5 304 199 A 19 THR H A 19 THR HG2% 1.0 1.8 4.3 305 200 A 19 THR HA A 22 ARG HBy 1.0 1.8 4.0 306 200 A 19 THR HA A 22 ARG HBx 1.0 1.8 4.0 307 201 A 19 THR HA A 22 ARG HDx 1.0 1.8 5.0 308 201 A 19 THR HA A 22 ARG HDy 1.0 1.8 5.0 309 202 A 19 THR HB A 22 ARG HBy 1.0 1.8 5.5 310 202 A 19 THR HB A 22 ARG HBx 1.0 1.8 5.5 311 203 A 19 THR HB A 22 ARG HDx 1.0 1.8 5.5 312 203 A 19 THR HB A 22 ARG HDy 1.0 1.8 5.5 313 204 A 19 THR HG2% A 22 ARG HDx 1.0 1.8 6.0 314 204 A 19 THR HG2% A 22 ARG HDy 1.0 1.8 6.0 315 205 A 19 THR HG2% A 16 LYS HBy 1.0 1.8 6.0 316 205 A 16 LYS HBx A 19 THR HG2% 1.0 1.8 6.0 317 206 A 20 VAL H A 21 VAL H 1.0 1.8 3.0 318 207 A 17 ILE HA A 20 VAL H 1.0 1.8 4.5 319 208 A 17 ILE HG2% A 20 VAL H 1.0 1.8 6.0 320 209 A 18 GLY H A 20 VAL H 1.0 1.8 5.0 321 210 A 20 VAL H A 19 THR HA 1.0 1.8 4.0 322 211 A 19 THR HB A 20 VAL H 1.0 1.8 4.5 323 212 A 19 THR HG2% A 20 VAL H 1.0 1.8 5.5 324 213 A 20 VAL H A 20 VAL HA 1.0 1.8 3.0 325 214 A 20 VAL H A 20 VAL HB 1.0 1.8 3.0 326 215 A 20 VAL H A 20 VAL HGy% 1.0 1.8 4.0 327 215 A 20 VAL H A 20 VAL HGx% 1.0 1.8 4.0 328 216 A 20 VAL H A 22 ARG H 1.0 1.8 4.8 329 217 A 20 VAL HA A 23 VAL HB 1.0 1.8 4.0 330 218 A 17 ILE HA A 20 VAL HGy% 1.0 1.8 5.5 331 218 A 17 ILE HA A 20 VAL HGx% 1.0 1.8 5.5 332 219 A 17 ILE HG2% A 20 VAL HGy% 1.0 1.8 6.0 333 219 A 17 ILE HG2% A 20 VAL HGx% 1.0 1.8 6.0 334 220 A 17 ILE HG2% A 21 VAL H 1.0 1.8 6.0 335 221 A 19 THR HA A 21 VAL H 1.0 1.8 5.0 336 222 A 21 VAL H A 20 VAL HA 1.0 1.8 4.3 337 223 A 21 VAL H A 20 VAL HB 1.0 1.8 4.0 338 224 A 21 VAL H A 20 VAL HGy% 1.0 1.8 5.0 339 225 A 21 VAL H A 22 ARG H 1.0 1.8 3.0 340 226 A 21 VAL H A 18 GLY HAy 1.0 1.8 4.5 341 226 A 18 GLY HAx A 21 VAL H 1.0 1.8 4.5 342 227 A 21 VAL H A 21 VAL HA 1.0 1.8 3.5 343 228 A 21 VAL HB A 21 VAL H 1.0 1.8 3.0 344 229 A 21 VAL H A 21 VAL HGy% 1.0 1.8 4.0 345 229 A 21 VAL HGx% A 21 VAL H 1.0 1.8 4.0 346 230 A 21 VAL HGx% A 21 VAL H 1.0 1.8 4.5 347 231 A 21 VAL H A 21 VAL HGy% 1.0 1.8 4.5 348 232 A 21 VAL HA A 24 LEU HBy 1.0 1.8 4.0 349 232 A 21 VAL HA A 24 LEU HBx 1.0 1.8 4.0 350 233 A 25 PRO HA A 21 VAL HGy% 1.0 1.8 5.0 351 233 A 21 VAL HGx% A 25 PRO HA 1.0 1.8 5.0 352 234 A 21 VAL HGx% A 25 PRO HBy 1.0 1.8 5.0 353 234 A 21 VAL HGy% A 25 PRO HBy 1.0 1.8 5.0 354 234 A 25 PRO HBx A 21 VAL HGy% 1.0 1.8 5.0 355 234 A 21 VAL HGx% A 25 PRO HBx 1.0 1.8 5.0 356 235 A 21 VAL HGx% A 25 PRO HGx 1.0 1.8 6.0 357 235 A 21 VAL HGy% A 25 PRO HGx 1.0 1.8 6.0 358 235 A 25 PRO HGy A 21 VAL HGy% 1.0 1.8 6.0 359 235 A 21 VAL HGx% A 25 PRO HGy 1.0 1.8 6.0 360 236 A 17 ILE HG2% A 21 VAL HA 1.0 1.8 6.0 361 237 A 21 VAL HA A 25 PRO HA 1.0 1.8 4.5 362 238 A 22 ARG H A 21 VAL HA 1.0 1.8 4.0 363 239 A 21 VAL HB A 22 ARG H 1.0 1.8 3.5 364 240 A 22 ARG H A 21 VAL HGy% 1.0 1.8 5.0 365 240 A 21 VAL HGx% A 22 ARG H 1.0 1.8 5.0 366 241 A 21 VAL HGx% A 22 ARG H 1.0 1.8 5.5 367 242 A 22 ARG H A 21 VAL HGy% 1.0 1.8 5.5 368 243 A 22 ARG H A 22 ARG HA 1.0 1.8 3.0 369 244 A 22 ARG H A 22 ARG HBy 1.0 1.8 3.0 370 244 A 22 ARG HBx A 22 ARG H 1.0 1.8 3.0 371 245 A 22 ARG H A 23 VAL H 1.0 1.8 3.0 372 246 A 19 THR HA A 22 ARG H 1.0 1.8 4.5 373 247 A 22 ARG H A 24 LEU H 1.0 1.8 5.0 374 248 A 20 VAL HA A 23 VAL H 1.0 1.8 4.5 375 249 A 21 VAL HA A 23 VAL H 1.0 1.8 5.0 376 250 A 22 ARG HA A 23 VAL H 1.0 1.8 4.0 377 251 A 23 VAL H A 22 ARG HBy 1.0 1.8 4.3 378 251 A 22 ARG HBx A 23 VAL H 1.0 1.8 4.3 379 252 A 23 VAL H A 23 VAL HA 1.0 1.8 3.0 380 253 A 23 VAL HB A 23 VAL H 1.0 1.8 3.0 381 254 A 23 VAL H A 23 VAL HGy% 1.0 1.8 4.0 382 255 A 23 VAL H A 24 LEU H 1.0 1.8 3.0 383 256 A 23 VAL H A 24 LEU HDx% 1.0 1.8 6.0 384 256 A 23 VAL H A 24 LEU HDy% 1.0 1.8 6.0 385 257 A 20 VAL HA A 23 VAL HGy% 1.0 1.8 5.5 386 257 A 20 VAL HA A 23 VAL HGx% 1.0 1.8 5.5 387 258 A 22 ARG HDy A 23 VAL HGy% 1.0 1.8 6.0 388 258 A 22 ARG HDx A 23 VAL HGy% 1.0 1.8 6.0 389 258 A 23 VAL HGx% A 22 ARG HDx 1.0 1.8 6.0 390 258 A 22 ARG HDy A 23 VAL HGx% 1.0 1.8 6.0 391 259 A 21 VAL HA A 24 LEU H 1.0 1.8 4.0 392 260 A 24 LEU H A 23 VAL HA 1.0 1.8 4.0 393 261 A 23 VAL HB A 24 LEU H 1.0 1.8 3.0 394 262 A 24 LEU H A 24 LEU HA 1.0 1.8 3.5 395 263 A 24 LEU H A 24 LEU HBy 1.0 1.8 4.0 396 263 A 24 LEU HBx A 24 LEU H 1.0 1.8 4.0 397 264 A 24 LEU H A 24 LEU HG 1.0 1.8 4.5 398 265 A 24 LEU HA A 27 SER HBx 1.0 1.8 4.5 399 265 A 24 LEU HA A 27 SER HBy 1.0 1.8 4.5 400 266 A 24 LEU HA A 25 PRO HDy 1.0 1.8 4.0 401 266 A 24 LEU HA A 25 PRO HDx 1.0 1.8 4.0 402 267 A 24 LEU HBy A 25 PRO HDy 1.0 1.8 5.5 403 267 A 24 LEU HBx A 25 PRO HDy 1.0 1.8 5.5 404 267 A 25 PRO HDx A 24 LEU HBy 1.0 1.8 5.5 405 267 A 24 LEU HBx A 25 PRO HDx 1.0 1.8 5.5 406 268 A 24 LEU H A 25 PRO HDy 1.0 1.8 5.5 407 268 A 24 LEU H A 25 PRO HDx 1.0 1.8 5.5 408 269 A 24 LEU HA A 25 PRO HGx 1.0 1.8 4.5 409 269 A 25 PRO HGy A 24 LEU HA 1.0 1.8 4.5 410 270 A 24 LEU HBx A 27 SER HBx 1.0 1.8 5.5 411 270 A 24 LEU HBy A 27 SER HBx 1.0 1.8 5.5 412 270 A 27 SER HBy A 24 LEU HBy 1.0 1.8 5.5 413 270 A 24 LEU HBx A 27 SER HBy 1.0 1.8 5.5 414 271 A 31 PHE HZ A 24 LEU HDx% 1.0 1.8 6.0 415 271 A 24 LEU HDy% A 31 PHE HZ 1.0 1.8 6.0 416 272 A 26 SER H A 27 SER H 1.0 1.8 5.0 417 273 A 24 LEU HA A 27 SER H 1.0 1.8 3.5 418 274 A 27 SER H A 24 LEU HBy 1.0 1.8 4.5 419 274 A 24 LEU HBx A 27 SER H 1.0 1.8 4.5 420 275 A 24 LEU HDy% A 27 SER H 1.0 1.8 5.0 421 276 A 24 LEU HG A 27 SER H 1.0 1.8 4.5 422 277 A 27 SER H A 27 SER HA 1.0 1.8 3.0 423 278 A 27 SER H A 27 SER HBx 1.0 1.8 3.5 424 278 A 27 SER HBy A 27 SER H 1.0 1.8 3.5 425 279 A 27 SER H A 28 LEU H 1.0 1.8 3.0 426 280 A 27 SER HA A 30 ILE HB 1.0 1.8 4.0 427 281 A 27 SER HA A 31 PHE HE% 1.0 1.8 5.0 428 282 A 27 SER HA A 30 ILE HD1% 1.0 1.8 4.5 429 283 A 30 ILE HD1% A 27 SER HBx 1.0 1.8 6.0 430 283 A 27 SER HBy A 30 ILE HD1% 1.0 1.8 6.0 431 284 A 24 LEU HA A 28 LEU H 1.0 1.8 5.0 432 285 A 25 PRO HA A 28 LEU H 1.0 1.8 5.0 433 286 A 28 LEU H A 26 SER HA 1.0 1.8 5.0 434 287 A 27 SER HA A 28 LEU H 1.0 1.8 4.5 435 288 A 28 LEU H A 27 SER HBx 1.0 1.8 4.5 436 288 A 27 SER HBy A 28 LEU H 1.0 1.8 4.5 437 289 A 28 LEU H A 27 SER HG 1.0 1.8 4.5 438 290 A 28 LEU H A 29 GLU H 1.0 1.8 3.5 439 291 A 28 LEU H A 28 LEU HA 1.0 1.8 3.0 440 292 A 28 LEU H A 28 LEU HBy 1.0 1.8 3.0 441 292 A 28 LEU H A 28 LEU HBx 1.0 1.8 3.0 442 293 A 28 LEU H A 28 LEU HG 1.0 1.8 4.0 443 294 A 21 VAL HB A 28 LEU HDx% 1.0 1.8 5.5 444 294 A 28 LEU HDy% A 21 VAL HB 1.0 1.8 5.5 445 295 A 5 PHE HD% A 28 LEU HDx% 1.0 1.8 6.0 446 295 A 5 PHE HD% A 28 LEU HDy% 1.0 1.8 6.0 447 296 A 5 PHE HD% A 28 LEU HDx% 1.0 1.8 5.5 448 297 A 5 PHE HD% A 28 LEU HDy% 1.0 1.8 4.5 449 298 A 5 PHE HD% A 28 LEU HG 1.0 1.8 7.0 450 299 A 28 LEU HDy% A 31 PHE HBx 1.0 1.8 5.5 451 299 A 28 LEU HDy% A 31 PHE HBy 1.0 1.8 5.5 452 300 A 29 GLU H A 28 LEU HA 1.0 1.8 4.0 453 301 A 29 GLU H A 28 LEU HBy 1.0 1.8 4.0 454 301 A 29 GLU H A 28 LEU HBx 1.0 1.8 4.0 455 302 A 29 GLU H A 29 GLU HA 1.0 1.8 3.0 456 303 A 29 GLU H A 29 GLU HBy 1.0 1.8 3.5 457 303 A 29 GLU H A 29 GLU HBx 1.0 1.8 3.5 458 304 A 29 GLU H A 29 GLU HGy 1.0 1.8 4.0 459 304 A 29 GLU H A 29 GLU HGx 1.0 1.8 4.0 460 305 A 29 GLU H A 30 ILE H 1.0 1.8 3.5 461 306 A 29 GLU HA A 32 GLU HBy 1.0 1.8 4.0 462 306 A 29 GLU HA A 32 GLU HBx 1.0 1.8 4.0 463 307 A 29 GLU H A 28 LEU HDx% 1.0 1.8 5.5 464 307 A 28 LEU HDy% A 29 GLU H 1.0 1.8 5.5 465 308 A 5 PHE HD% A 29 GLU HA 1.0 1.8 6.0 466 309 A 27 SER HA A 30 ILE H 1.0 1.8 4.5 467 310 A 29 GLU HA A 30 ILE H 1.0 1.8 4.0 468 311 A 30 ILE H A 29 GLU HBy 1.0 1.8 4.0 469 311 A 29 GLU HBx A 30 ILE H 1.0 1.8 4.0 470 312 A 30 ILE HB A 30 ILE H 1.0 1.8 3.0 471 313 A 30 ILE H A 30 ILE HA 1.0 1.8 3.5 472 314 A 30 ILE H A 30 ILE HG12 1.0 1.8 4.3 473 314 A 30 ILE H A 30 ILE HG13 1.0 1.8 4.3 474 315 A 30 ILE H A 31 PHE H 1.0 1.8 3.0 475 316 A 30 ILE HA A 33 GLU HBy 1.0 1.8 4.0 476 316 A 30 ILE HA A 33 GLU HBx 1.0 1.8 4.0 477 317 A 30 ILE HB A 31 PHE HD% 1.0 1.8 6.0 478 318 A 30 ILE HB A 31 PHE HE% 1.0 1.8 5.0 479 319 A 31 PHE HZ A 30 ILE HB 1.0 1.8 5.5 480 320 A 31 PHE HD% A 30 ILE HG2% 1.0 1.8 6.0 481 321 A 31 PHE HE% A 30 ILE HG2% 1.0 1.8 5.0 482 322 A 31 PHE HZ A 30 ILE HG2% 1.0 1.8 5.5 483 323 A 27 SER HA A 31 PHE H 1.0 1.8 5.5 484 324 A 28 LEU HA A 31 PHE H 1.0 1.8 4.5 485 325 A 29 GLU HA A 31 PHE H 1.0 1.8 5.0 486 326 A 30 ILE HA A 31 PHE H 1.0 1.8 4.5 487 327 A 30 ILE HB A 31 PHE H 1.0 1.8 4.0 488 328 A 31 PHE H A 30 ILE HG12 1.0 1.8 4.5 489 328 A 30 ILE HG13 A 31 PHE H 1.0 1.8 4.5 490 329 A 31 PHE H A 30 ILE HG2% 1.0 1.8 4.5 491 330 A 31 PHE H A 31 PHE HA 1.0 1.8 3.5 492 331 A 31 PHE H A 31 PHE HBy 1.0 1.8 4.0 493 331 A 31 PHE HBx A 31 PHE H 1.0 1.8 4.0 494 332 A 31 PHE H A 32 GLU H 1.0 1.8 3.5 495 333 A 31 PHE HA A 34 LEU HBy 1.0 1.8 4.0 496 333 A 31 PHE HA A 34 LEU HBx 1.0 1.8 4.0 497 334 A 31 PHE H A 34 LEU HDx% 1.0 1.8 5.0 498 335 A 31 PHE H A 31 PHE HD% 1.0 1.8 4.0 499 336 A 31 PHE HE% A 31 PHE H 1.0 1.8 5.0 500 337 A 31 PHE H A 28 LEU HDx% 1.0 1.8 6.0 501 337 A 28 LEU HDy% A 31 PHE H 1.0 1.8 6.0 502 338 A 30 ILE HG2% A 31 PHE HA 1.0 1.8 5.5 503 339 A 31 PHE HA A 34 LEU HDx% 1.0 1.8 4.5 504 340 A 35 TYR HD% A 31 PHE HBy 1.0 1.8 5.5 505 340 A 31 PHE HBx A 35 TYR HD% 1.0 1.8 5.5 506 341 A 31 PHE HBx A 34 LEU HDx% 1.0 1.8 5.0 507 341 A 31 PHE HBy A 34 LEU HDx% 1.0 1.8 5.0 508 342 A 29 GLU HA A 32 GLU H 1.0 1.8 4.5 509 343 A 30 ILE H A 32 GLU H 1.0 1.8 5.0 510 344 A 31 PHE HA A 32 GLU H 1.0 1.8 4.0 511 345 A 32 GLU H A 31 PHE HBy 1.0 1.8 4.0 512 345 A 31 PHE HBx A 32 GLU H 1.0 1.8 4.0 513 346 A 32 GLU H A 32 GLU HA 1.0 1.8 3.5 514 347 A 32 GLU H A 32 GLU HBy 1.0 1.8 3.5 515 347 A 32 GLU HBx A 32 GLU H 1.0 1.8 3.5 516 348 A 32 GLU H A 33 GLU H 1.0 1.8 3.5 517 349 A 29 GLU HA A 32 GLU HGy 1.0 1.8 5.0 518 349 A 29 GLU HA A 32 GLU HGx 1.0 1.8 5.0 519 350 A 32 GLU HA A 35 TYR HBx 1.0 1.8 4.0 520 350 A 32 GLU HA A 35 TYR HBy 1.0 1.8 4.0 521 351 A 5 PHE HD% A 32 GLU HA 1.0 1.8 6.0 522 352 A 5 PHE HBy A 32 GLU HGy 1.0 1.8 7.0 523 352 A 5 PHE HBx A 32 GLU HGy 1.0 1.8 7.0 524 352 A 32 GLU HGx A 5 PHE HBy 1.0 1.8 7.0 525 352 A 5 PHE HBx A 32 GLU HGx 1.0 1.8 7.0 526 353 A 5 PHE HD% A 32 GLU HGy 1.0 1.8 7.0 527 353 A 5 PHE HD% A 32 GLU HGx 1.0 1.8 7.0 528 354 A 32 GLU H A 35 TYR HD% 1.0 1.8 5.0 529 355 A 35 TYR HD% A 32 GLU HA 1.0 1.8 4.0 530 356 A 29 GLU HA A 33 GLU H 1.0 1.8 5.0 531 357 A 30 ILE HA A 33 GLU H 1.0 1.8 4.5 532 358 A 32 GLU HA A 33 GLU H 1.0 1.8 4.5 533 359 A 33 GLU H A 32 GLU HBy 1.0 1.8 3.5 534 359 A 32 GLU HBx A 33 GLU H 1.0 1.8 3.5 535 360 A 33 GLU H A 32 GLU HGy 1.0 1.8 5.0 536 360 A 33 GLU H A 32 GLU HGx 1.0 1.8 5.0 537 361 A 33 GLU H A 34 LEU H 1.0 1.8 3.0 538 362 A 33 GLU H A 33 GLU HA 1.0 1.8 3.0 539 363 A 33 GLU H A 33 GLU HBy 1.0 1.8 3.0 540 363 A 33 GLU HBx A 33 GLU H 1.0 1.8 3.0 541 364 A 33 GLU H A 33 GLU HGy 1.0 1.8 4.0 542 364 A 33 GLU H A 33 GLU HGx 1.0 1.8 4.0 543 365 A 33 GLU HA A 36 LYS HBx 1.0 1.8 4.0 544 365 A 33 GLU HA A 36 LYS HBy 1.0 1.8 4.0 545 366 A 31 PHE HA A 34 LEU H 1.0 1.8 4.5 546 367 A 34 LEU H A 33 GLU HA 1.0 1.8 4.5 547 368 A 34 LEU H A 33 GLU HBy 1.0 1.8 4.0 548 368 A 33 GLU HBx A 34 LEU H 1.0 1.8 4.0 549 369 A 34 LEU H A 34 LEU HA 1.0 1.8 3.5 550 370 A 34 LEU H A 34 LEU HBy 1.0 1.8 3.5 551 370 A 34 LEU HBx A 34 LEU H 1.0 1.8 3.5 552 371 A 34 LEU H A 34 LEU HDy% 1.0 1.8 5.5 553 372 A 34 LEU H A 35 TYR H 1.0 1.8 3.0 554 373 A 34 LEU HA A 37 TYR HBy 1.0 1.8 5.0 555 373 A 34 LEU HA A 37 TYR HBx 1.0 1.8 5.0 556 374 A 31 PHE HE% A 34 LEU HDx% 1.0 1.8 5.0 557 375 A 31 PHE HD% A 34 LEU HDx% 1.0 1.8 4.5 558 376 A 31 PHE HD% A 34 LEU HDy% 1.0 1.8 6.0 559 377 A 30 ILE HG2% A 34 LEU H 1.0 1.8 5.0 560 378 A 31 PHE HA A 35 TYR H 1.0 1.8 4.0 561 379 A 32 GLU HA A 35 TYR H 1.0 1.8 5.0 562 380 A 34 LEU HA A 35 TYR H 1.0 1.8 4.0 563 381 A 35 TYR H A 34 LEU HBy 1.0 1.8 4.5 564 381 A 34 LEU HBx A 35 TYR H 1.0 1.8 4.5 565 382 A 35 TYR H A 34 LEU HG 1.0 1.8 5.0 566 383 A 35 TYR H A 34 LEU HDx% 1.0 1.8 5.5 567 383 A 35 TYR H A 34 LEU HDy% 1.0 1.8 5.5 568 384 A 35 TYR H A 34 LEU HDx% 1.0 1.8 5.5 569 385 A 35 TYR H A 34 LEU HDy% 1.0 1.8 6.0 570 386 A 35 TYR H A 35 TYR HA 1.0 1.8 3.0 571 387 A 35 TYR H A 35 TYR HBx 1.0 1.8 3.0 572 387 A 35 TYR HBy A 35 TYR H 1.0 1.8 3.0 573 388 A 35 TYR H A 36 LYS H 1.0 1.8 3.0 574 389 A 35 TYR HA A 38 ALA HB% 1.0 1.8 4.0 575 390 A 35 TYR HA A 34 LEU HDx% 1.0 1.8 4.5 576 390 A 34 LEU HDy% A 35 TYR HA 1.0 1.8 4.5 577 391 A 34 LEU HDy% A 35 TYR HBx 1.0 1.8 5.0 578 391 A 34 LEU HDx% A 35 TYR HBx 1.0 1.8 5.0 579 391 A 35 TYR HBy A 34 LEU HDx% 1.0 1.8 5.0 580 391 A 35 TYR HBy A 34 LEU HDy% 1.0 1.8 5.0 581 392 A 35 TYR H A 38 ALA HB% 1.0 1.8 5.5 582 393 A 33 GLU HA A 36 LYS H 1.0 1.8 4.5 583 394 A 35 TYR HA A 36 LYS H 1.0 1.8 4.5 584 395 A 36 LYS H A 35 TYR HBx 1.0 1.8 4.5 585 395 A 35 TYR HBy A 36 LYS H 1.0 1.8 4.5 586 396 A 35 TYR HD% A 36 LYS H 1.0 1.8 5.0 587 397 A 36 LYS H A 36 LYS HA 1.0 1.8 3.5 588 398 A 36 LYS H A 36 LYS HBx 1.0 1.8 4.0 589 398 A 36 LYS HBy A 36 LYS H 1.0 1.8 4.0 590 399 A 36 LYS H A 37 TYR H 1.0 1.8 3.5 591 400 A 35 TYR HD% A 36 LYS HA 1.0 1.8 5.5 592 401 A 35 TYR HD% A 36 LYS HGy 1.0 1.8 6.0 593 401 A 35 TYR HD% A 36 LYS HGx 1.0 1.8 6.0 594 402 A 35 TYR HE% A 36 LYS HGy 1.0 1.8 6.0 595 402 A 36 LYS HGx A 35 TYR HE% 1.0 1.8 6.0 596 403 A 35 TYR HD% A 36 LYS HDx 1.0 1.8 5.0 597 403 A 35 TYR HD% A 36 LYS HDy 1.0 1.8 5.0 598 404 A 35 TYR HE% A 36 LYS HDx 1.0 1.8 5.5 599 404 A 35 TYR HE% A 36 LYS HDy 1.0 1.8 5.5 600 405 A 36 LYS HA A 39 LEU HBy 1.0 1.8 4.0 601 405 A 36 LYS HA A 39 LEU HBx 1.0 1.8 4.0 602 406 A 36 LYS HA A 39 LEU HDx% 1.0 1.8 5.5 603 406 A 36 LYS HA A 39 LEU HDy% 1.0 1.8 5.5 604 407 A 36 LYS HA A 39 LEU HG 1.0 1.8 5.0 605 408 A 36 LYS HDy A 39 LEU HDx% 1.0 1.8 6.0 606 408 A 36 LYS HDx A 39 LEU HDx% 1.0 1.8 6.0 607 409 A 37 TYR H A 38 ALA H 1.0 1.8 3.5 608 410 A 34 LEU HA A 37 TYR H 1.0 1.8 4.5 609 411 A 36 LYS HA A 37 TYR H 1.0 1.8 4.5 610 412 A 37 TYR H A 37 TYR HA 1.0 1.8 3.0 611 413 A 37 TYR H A 37 TYR HBy 1.0 1.8 3.5 612 413 A 37 TYR HBx A 37 TYR H 1.0 1.8 3.5 613 414 A 37 TYR HA A 40 ASN HBy 1.0 1.8 4.0 614 414 A 37 TYR HA A 40 ASN HBx 1.0 1.8 4.0 615 415 A 38 ALA HB% A 37 TYR HBy 1.0 1.8 6.0 616 415 A 37 TYR HBx A 38 ALA HB% 1.0 1.8 6.0 617 416 A 35 TYR HA A 38 ALA H 1.0 1.8 4.5 618 417 A 38 ALA H A 37 TYR HA 1.0 1.8 4.0 619 418 A 38 ALA H A 37 TYR HBy 1.0 1.8 4.5 620 418 A 37 TYR HBx A 38 ALA H 1.0 1.8 4.5 621 419 A 38 ALA H A 38 ALA HA 1.0 1.8 3.0 622 420 A 38 ALA HB% A 38 ALA H 1.0 1.8 3.5 623 421 A 38 ALA H A 39 LEU H 1.0 1.8 3.0 624 422 A 38 ALA HA A 41 GLU HBy 1.0 1.8 4.0 625 422 A 38 ALA HA A 41 GLU HBx 1.0 1.8 4.0 626 423 A 38 ALA HB% A 37 TYR HE% 1.0 1.8 4.5 627 424 A 38 ALA H A 37 TYR HD% 1.0 1.8 5.0 628 425 A 38 ALA HA A 37 TYR HD% 1.0 1.8 6.0 629 426 A 38 ALA HA A 37 TYR HE% 1.0 1.8 6.0 630 427 A 36 LYS HA A 39 LEU H 1.0 1.8 4.5 631 428 A 37 TYR HA A 39 LEU H 1.0 1.8 5.0 632 429 A 38 ALA HA A 39 LEU H 1.0 1.8 4.0 633 430 A 38 ALA HB% A 39 LEU H 1.0 1.8 4.0 634 431 A 39 LEU H A 39 LEU HA 1.0 1.8 3.5 635 432 A 39 LEU H A 39 LEU HBy 1.0 1.8 4.0 636 432 A 39 LEU HBx A 39 LEU H 1.0 1.8 4.0 637 433 A 39 LEU H A 39 LEU HDx% 1.0 1.8 6.0 638 433 A 39 LEU HDy% A 39 LEU H 1.0 1.8 6.0 639 434 A 39 LEU H A 39 LEU HDx% 1.0 1.8 6.0 640 435 A 39 LEU HDy% A 39 LEU H 1.0 1.8 6.0 641 436 A 39 LEU H A 40 ASN H 1.0 1.8 3.5 642 437 A 39 LEU HA A 42 ASN HBy 1.0 1.8 4.0 643 437 A 39 LEU HA A 42 ASN HBx 1.0 1.8 4.0 644 438 A 39 LEU HDy% A 42 ASN HBy 1.0 1.8 6.0 645 438 A 42 ASN HBx A 39 LEU HDx% 1.0 1.8 6.0 646 438 A 39 LEU HDy% A 42 ASN HBx 1.0 1.8 6.0 647 438 A 39 LEU HDx% A 42 ASN HBy 1.0 1.8 6.0 648 439 A 39 LEU HA A 42 ASN HD2y 1.0 1.8 4.5 649 439 A 39 LEU HA A 42 ASN HD2x 1.0 1.8 4.5 650 440 A 39 LEU HDy% A 42 ASN HD2y 1.0 1.8 6.0 651 440 A 39 LEU HDx% A 42 ASN HD2y 1.0 1.8 6.0 652 440 A 42 ASN HD2x A 39 LEU HDx% 1.0 1.8 6.0 653 440 A 39 LEU HDy% A 42 ASN HD2x 1.0 1.8 6.0 654 441 A 38 ALA HB% A 39 LEU HG 1.0 1.8 5.0 655 442 A 35 TYR HBx A 39 LEU HDx% 1.0 1.8 6.0 656 442 A 35 TYR HBy A 39 LEU HDx% 1.0 1.8 6.0 657 443 A 35 TYR HD% A 39 LEU HDx% 1.0 1.8 5.5 658 444 A 35 TYR HE% A 39 LEU HDx% 1.0 1.8 5.0 659 445 A 35 TYR HD% A 39 LEU HDy% 1.0 1.8 6.0 660 446 A 35 TYR HE% A 39 LEU HDy% 1.0 1.8 5.0 661 447 A 37 TYR HA A 40 ASN H 1.0 1.8 4.5 662 448 A 38 ALA H A 40 ASN H 1.0 1.8 5.0 663 449 A 39 LEU HA A 40 ASN H 1.0 1.8 4.0 664 450 A 40 ASN H A 39 LEU HBy 1.0 1.8 4.5 665 450 A 39 LEU HBx A 40 ASN H 1.0 1.8 4.5 666 451 A 40 ASN H A 39 LEU HDx% 1.0 1.8 6.0 667 451 A 39 LEU HDy% A 40 ASN H 1.0 1.8 6.0 668 452 A 40 ASN H A 39 LEU HDx% 1.0 1.8 6.0 669 453 A 39 LEU HDy% A 40 ASN H 1.0 1.8 6.0 670 454 A 40 ASN H A 40 ASN HA 1.0 1.8 3.0 671 455 A 40 ASN H A 40 ASN HBy 1.0 1.8 3.0 672 455 A 40 ASN HBx A 40 ASN H 1.0 1.8 3.0 673 456 A 38 ALA HA A 41 GLU H 1.0 1.8 4.5 674 457 A 40 ASN HA A 41 GLU H 1.0 1.8 3.5 675 458 A 41 GLU H A 40 ASN HBy 1.0 1.8 4.5 676 458 A 40 ASN HBx A 41 GLU H 1.0 1.8 4.5 677 459 A 40 ASN H A 41 GLU H 1.0 1.8 3.0 678 460 A 41 GLU H A 41 GLU HA 1.0 1.8 3.0 679 461 A 41 GLU H A 41 GLU HBy 1.0 1.8 3.0 680 461 A 41 GLU HBx A 41 GLU H 1.0 1.8 3.0 681 462 A 41 GLU H A 41 GLU HGy 1.0 1.8 4.0 682 462 A 41 GLU H A 41 GLU HGx 1.0 1.8 4.0 683 463 A 41 GLU H A 42 ASN H 1.0 1.8 4.0 684 464 A 38 ALA HA A 41 GLU HGy 1.0 1.8 5.5 685 464 A 38 ALA HA A 41 GLU HGx 1.0 1.8 5.5 686 465 A 37 TYR HD% A 41 GLU HGy 1.0 1.8 6.0 687 465 A 37 TYR HD% A 41 GLU HGx 1.0 1.8 6.0 688 466 A 37 TYR HE% A 41 GLU HGy 1.0 1.8 6.0 689 466 A 37 TYR HE% A 41 GLU HGx 1.0 1.8 6.0 690 467 A 41 GLU HA A 42 ASN H 1.0 1.8 3.5 691 468 A 42 ASN H A 41 GLU HBy 1.0 1.8 5.0 692 468 A 41 GLU HBx A 42 ASN H 1.0 1.8 5.0 693 469 A 42 ASN H A 42 ASN HA 1.0 1.8 4.0 694 470 A 42 ASN H A 42 ASN HBy 1.0 1.8 4.0 695 470 A 42 ASN HBx A 42 ASN H 1.0 1.8 4.0 696 471 A 42 ASN HA A 43 SER H 1.0 1.8 3.5 697 472 A 43 SER H A 43 SER HA 1.0 1.8 4.0 698 473 A 43 SER H A 43 SER HBx 1.0 1.8 4.0 699 473 A 43 SER H A 43 SER HBy 1.0 1.8 4.0 700 474 A 45 ASP H A 44 ASN HA 1.0 1.8 3.5 701 475 A 45 ASP H A 44 ASN HBy 1.0 1.8 5.0 702 475 A 45 ASP H A 44 ASN HBx 1.0 1.8 5.0 703 476 A 45 ASP H A 45 ASP HA 1.0 1.8 3.5 704 477 A 45 ASP H A 45 ASP HBx 1.0 1.8 4.0 705 477 A 45 ASP H A 45 ASP HBy 1.0 1.8 4.0 706 478 A 46 ARG H A 46 ARG HA 1.0 1.8 3.5 707 479 A 46 ARG H A 46 ARG HBy 1.0 1.8 4.0 708 479 A 46 ARG H A 46 ARG HBx 1.0 1.8 4.0 709 480 A 46 ARG H A 46 ARG HGy 1.0 1.8 4.0 710 480 A 46 ARG H A 46 ARG HGx 1.0 1.8 4.0 711 481 A 46 ARG HA A 47 SER H 1.0 1.8 4.5 712 482 A 47 SER H A 47 SER HA 1.0 1.8 3.5 713 483 A 47 SER H A 47 SER HBx 1.0 1.8 4.0 714 483 A 47 SER H A 47 SER HBy 1.0 1.8 4.0 715 484 A 47 SER HA A 48 GLU H 1.0 1.8 4.5 716 485 A 48 GLU H A 47 SER HBx 1.0 1.8 5.0 717 485 A 47 SER HBy A 48 GLU H 1.0 1.8 5.0 718 486 A 48 GLU H A 48 GLU HA 1.0 1.8 4.0 719 487 A 48 GLU H A 48 GLU HBy 1.0 1.8 4.5 720 487 A 48 GLU H A 48 GLU HBx 1.0 1.8 4.5 721 488 A 52 LYS H A 51 LYS HA 1.0 1.8 3.0 722 489 A 52 LYS H A 52 LYS HA 1.0 1.8 4.0 723 490 A 52 LYS H A 52 LYS HBy 1.0 1.8 4.5 724 490 A 52 LYS H A 52 LYS HBx 1.0 1.8 4.5 725 491 A 52 LYS H A 52 LYS HGx 1.0 1.8 5.0 726 491 A 52 LYS H A 52 LYS HGy 1.0 1.8 5.0 727 492 A 52 LYS HBx A 53 PRO HDy 1.0 1.8 4.5 728 492 A 52 LYS HBy A 53 PRO HDy 1.0 1.8 4.5 729 492 A 53 PRO HDx A 52 LYS HBy 1.0 1.8 4.5 730 492 A 52 LYS HBx A 53 PRO HDx 1.0 1.8 4.5 731 493 A 54 ARG H A 53 PRO HA 1.0 1.8 3.0 732 494 A 54 ARG H A 53 PRO HBy 1.0 1.8 5.0 733 494 A 54 ARG H A 53 PRO HBx 1.0 1.8 5.0 734 495 A 54 ARG H A 54 ARG HA 1.0 1.8 3.5 735 496 A 54 ARG H A 54 ARG HBy 1.0 1.8 4.5 736 496 A 54 ARG H A 54 ARG HBx 1.0 1.8 4.5 737 497 A 54 ARG HA A 55 ILE H 1.0 1.8 3.0 738 498 A 55 ILE H A 55 ILE HA 1.0 1.8 4.0 739 499 A 55 ILE H A 55 ILE HB 1.0 1.8 3.5 740 500 A 55 ILE H A 55 ILE HG12 1.0 1.8 4.5 741 500 A 55 ILE H A 55 ILE HG13 1.0 1.8 4.5 742 501 A 55 ILE H A 55 ILE HG2% 1.0 1.8 5.0 743 502 A 55 ILE HA A 55 ILE HG12 1.0 1.8 4.5 744 502 A 55 ILE HA A 55 ILE HG13 1.0 1.8 4.5 745 503 A 55 ILE HA A 55 ILE HG2% 1.0 1.8 4.5 746 504 A 55 ILE HA A 56 ASP H 1.0 1.8 3.5 747 505 A 55 ILE HB A 56 ASP H 1.0 1.8 5.0 748 506 A 55 ILE HG2% A 56 ASP H 1.0 1.8 6.0 749 507 A 56 ASP H A 56 ASP HA 1.0 1.8 4.0 750 508 A 56 ASP H A 56 ASP HBy 1.0 1.8 4.0 751 508 A 56 ASP H A 56 ASP HBx 1.0 1.8 4.0 752 509 B 71 MET H B 71 MET HA 1.0 1.8 3.5 753 510 B 72 SER H B 72 SER HA 1.0 1.8 3.5 754 511 B 72 SER H B 72 SER HBx 1.0 1.8 4.0 755 511 B 72 SER H B 72 SER HBy 1.0 1.8 4.0 756 512 B 72 SER HA B 73 LYS H 1.0 1.8 3.0 757 513 B 73 LYS H B 72 SER HBx 1.0 1.8 5.0 758 513 B 72 SER HBy B 73 LYS H 1.0 1.8 5.0 759 514 B 73 LYS H B 73 LYS HA 1.0 1.8 3.5 760 515 B 73 LYS H B 73 LYS HBx 1.0 1.8 3.5 761 515 B 73 LYS H B 73 LYS HBy 1.0 1.8 3.5 762 516 B 73 LYS H B 73 LYS HGx 1.0 1.8 5.0 763 516 B 73 LYS H B 73 LYS HGy 1.0 1.8 5.0 764 517 B 73 LYS HA B 73 LYS HEx 1.0 1.8 6.0 765 517 B 73 LYS HA B 73 LYS HEy 1.0 1.8 6.0 766 518 B 73 LYS HA B 76 LEU HD11 1.0 1.8 5.5 767 519 B 73 LYS HBy B 76 LEU HD11 1.0 1.8 5.5 768 519 B 73 LYS HBx B 76 LEU HD11 1.0 1.8 5.5 769 520 B 73 LYS HA B 74 LEU H 1.0 1.8 3.5 770 521 B 74 LEU H B 73 LYS HBx 1.0 1.8 5.0 771 521 B 73 LYS HBy B 74 LEU H 1.0 1.8 5.0 772 522 B 74 LEU H B 73 LYS HGx 1.0 1.8 5.5 773 522 B 73 LYS HGy B 74 LEU H 1.0 1.8 5.5 774 523 B 74 LEU H B 74 LEU HA 1.0 1.8 3.5 775 524 B 74 LEU H B 74 LEU HBx 1.0 1.8 3.5 776 524 B 74 LEU H B 74 LEU HBy 1.0 1.8 3.5 777 525 B 74 LEU H B 74 LEU HG 1.0 1.8 4.5 778 526 B 74 LEU H B 74 LEU HD11 1.0 1.8 6.0 779 526 B 74 LEU H B 74 LEU HD21 1.0 1.8 6.0 780 527 B 74 LEU HA B 74 LEU HD11 1.0 1.8 5.0 781 527 B 74 LEU HA B 74 LEU HD21 1.0 1.8 5.0 782 528 B 74 LEU HA B 75 PHE H 1.0 1.8 3.5 783 529 B 75 PHE H B 74 LEU HBx 1.0 1.8 5.0 784 529 B 74 LEU HBy B 75 PHE H 1.0 1.8 5.0 785 530 B 75 PHE H B 74 LEU HD11 1.0 1.8 6.0 786 530 B 74 LEU HD21 B 75 PHE H 1.0 1.8 6.0 787 531 B 75 PHE H B 75 PHE HA 1.0 1.8 3.5 788 532 B 75 PHE H B 75 PHE HBx 1.0 1.8 4.0 789 532 B 75 PHE H B 75 PHE HBy 1.0 1.8 4.0 790 533 B 75 PHE H B 75 PHE HD% 1.0 1.8 4.5 791 534 B 75 PHE H B 77 ASP H 1.0 1.8 6.0 792 535 B 75 PHE HA B 78 GLU HBx 1.0 1.8 4.0 793 535 B 75 PHE HA B 78 GLU HBy 1.0 1.8 4.0 794 536 B 75 PHE HA B 75 PHE HD% 1.0 1.8 4.5 795 537 B 75 PHE HA B 78 GLU HGx 1.0 1.8 5.0 796 537 B 75 PHE HA B 78 GLU HGy 1.0 1.8 5.0 797 538 B 75 PHE HBy B 78 GLU HGx 1.0 1.8 6.0 798 538 B 75 PHE HBx B 78 GLU HGx 1.0 1.8 6.0 799 538 B 78 GLU HGy B 75 PHE HBx 1.0 1.8 6.0 800 538 B 75 PHE HBy B 78 GLU HGy 1.0 1.8 6.0 801 539 B 76 LEU HA B 76 LEU HG 1.0 1.8 4.0 802 540 B 76 LEU HA B 76 LEU HD11 1.0 1.8 5.5 803 540 B 76 LEU HA B 76 LEU HD21 1.0 1.8 5.5 804 541 B 76 LEU HA B 76 LEU HD11 1.0 1.8 5.5 805 542 B 76 LEU HA B 76 LEU HD21 1.0 1.8 4.5 806 543 B 76 LEU HA B 79 LEU HBx 1.0 1.8 6.0 807 543 B 76 LEU HA B 79 LEU HBy 1.0 1.8 6.0 808 544 B 76 LEU HA B 79 LEU HG 1.0 1.8 4.5 809 545 B 76 LEU HA B 79 LEU HD11 1.0 1.8 6.0 810 545 B 76 LEU HA B 79 LEU HD21 1.0 1.8 6.0 811 546 B 75 PHE HD% B 76 LEU HD11 1.0 1.8 6.0 812 546 B 75 PHE HD% B 76 LEU HD21 1.0 1.8 6.0 813 547 B 75 PHE HD% B 76 LEU HD11 1.0 1.8 6.0 814 548 B 75 PHE HD% B 76 LEU HD21 1.0 1.8 5.0 815 549 B 75 PHE HE% B 76 LEU HD11 1.0 1.8 6.0 816 549 B 76 LEU HD21 B 75 PHE HE% 1.0 1.8 6.0 817 550 B 75 PHE HE% B 76 LEU HD11 1.0 1.8 5.5 818 551 B 76 LEU HD21 B 75 PHE HE% 1.0 1.8 6.0 819 552 B 76 LEU HA B 87 ILE HD11 1.0 1.8 6.0 820 553 B 87 ILE HD11 B 76 LEU HD11 1.0 1.8 5.5 821 553 B 76 LEU HD21 B 87 ILE HD11 1.0 1.8 5.5 822 554 B 87 ILE HD11 B 76 LEU HD11 1.0 1.8 5.0 823 555 B 76 LEU HD21 B 87 ILE HD11 1.0 1.8 4.5 824 556 B 87 ILE HG21 B 76 LEU HD11 1.0 1.8 6.0 825 556 B 76 LEU HD21 B 87 ILE HG21 1.0 1.8 6.0 826 557 B 87 ILE HG21 B 76 LEU HD11 1.0 1.8 5.5 827 558 B 76 LEU HD21 B 87 ILE HG21 1.0 1.8 5.0 828 559 B 87 ILE HB B 76 LEU HD11 1.0 1.8 6.0 829 559 B 76 LEU HD21 B 87 ILE HB 1.0 1.8 6.0 830 560 B 87 ILE HB B 76 LEU HD11 1.0 1.8 6.0 831 561 B 76 LEU HD21 B 87 ILE HB 1.0 1.8 5.0 832 562 B 84 SER HA B 76 LEU HD11 1.0 1.8 6.0 833 562 B 76 LEU HD21 B 84 SER HA 1.0 1.8 6.0 834 563 B 76 LEU HD21 B 84 SER HA 1.0 1.8 5.0 835 564 B 76 LEU HD21 B 84 SER HBx 1.0 1.8 6.0 836 564 B 76 LEU HD11 B 84 SER HBx 1.0 1.8 6.0 837 564 B 84 SER HBy B 76 LEU HD11 1.0 1.8 6.0 838 564 B 76 LEU HD21 B 84 SER HBy 1.0 1.8 6.0 839 565 B 76 LEU HD21 B 91 VAL HG21 1.0 1.8 6.0 840 565 B 76 LEU HD11 B 91 VAL HG21 1.0 1.8 6.0 841 566 B 76 LEU HD11 B 98 LEU HD11 1.0 1.8 5.5 842 567 B 98 LEU HD21 B 76 LEU HD11 1.0 1.8 5.0 843 568 B 76 LEU HD21 B 98 LEU HD21 1.0 1.8 5.5 844 569 B 77 ASP H B 76 LEU HA 1.0 1.8 4.5 845 570 B 77 ASP H B 76 LEU HBx 1.0 1.8 5.0 846 570 B 77 ASP H B 76 LEU HBy 1.0 1.8 5.0 847 571 B 77 ASP H B 76 LEU HD11 1.0 1.8 6.0 848 571 B 77 ASP H B 76 LEU HD21 1.0 1.8 6.0 849 572 B 77 ASP H B 77 ASP HA 1.0 1.8 3.5 850 573 B 77 ASP H B 77 ASP HBx 1.0 1.8 4.0 851 573 B 77 ASP H B 77 ASP HBy 1.0 1.8 4.0 852 574 B 74 LEU HA B 77 ASP H 1.0 1.8 4.5 853 575 B 74 LEU HD21 B 77 ASP H 1.0 1.8 6.0 854 576 B 77 ASP H B 78 GLU H 1.0 1.8 5.0 855 577 B 78 GLU H B 78 GLU HA 1.0 1.8 3.5 856 578 B 78 GLU H B 78 GLU HBx 1.0 1.8 3.5 857 578 B 78 GLU HBy B 78 GLU H 1.0 1.8 3.5 858 579 B 78 GLU H B 78 GLU HGx 1.0 1.8 4.5 859 579 B 78 GLU HGy B 78 GLU H 1.0 1.8 4.5 860 580 B 78 GLU H B 79 LEU H 1.0 1.8 3.0 861 581 B 75 PHE HA B 78 GLU H 1.0 1.8 4.5 862 582 B 76 LEU HA B 78 GLU H 1.0 1.8 5.0 863 583 B 77 ASP HA B 78 GLU H 1.0 1.8 5.0 864 584 B 78 GLU H B 77 ASP HBx 1.0 1.8 5.0 865 584 B 77 ASP HBy B 78 GLU H 1.0 1.8 5.0 866 585 B 79 LEU HG B 78 GLU H 1.0 1.8 5.0 867 586 B 78 GLU H B 79 LEU HBx 1.0 1.8 6.0 868 586 B 79 LEU HBy B 78 GLU H 1.0 1.8 6.0 869 587 B 78 GLU H B 79 LEU HD11 1.0 1.8 6.0 870 587 B 79 LEU HD21 B 78 GLU H 1.0 1.8 6.0 871 588 B 79 LEU H B 79 LEU HA 1.0 1.8 3.5 872 589 B 79 LEU H B 79 LEU HBx 1.0 1.8 3.5 873 589 B 79 LEU HBy B 79 LEU H 1.0 1.8 3.5 874 590 B 79 LEU HG B 79 LEU H 1.0 1.8 3.5 875 591 B 79 LEU H B 79 LEU HD11 1.0 1.8 5.5 876 591 B 79 LEU HD21 B 79 LEU H 1.0 1.8 5.5 877 592 B 76 LEU HA B 79 LEU H 1.0 1.8 5.0 878 593 B 79 LEU H B 77 ASP HBx 1.0 1.8 5.5 879 593 B 77 ASP HBy B 79 LEU H 1.0 1.8 5.5 880 594 B 78 GLU HA B 79 LEU H 1.0 1.8 4.5 881 595 B 79 LEU H B 78 GLU HBx 1.0 1.8 5.0 882 595 B 78 GLU HBy B 79 LEU H 1.0 1.8 5.0 883 596 B 79 LEU HG B 79 LEU HA 1.0 1.8 4.5 884 597 B 79 LEU HA B 80 PRO HDx 1.0 1.8 4.0 885 597 B 79 LEU HA B 80 PRO HDy 1.0 1.8 4.0 886 598 B 79 LEU HD11 B 80 PRO HDx 1.0 1.8 5.5 887 598 B 79 LEU HD21 B 80 PRO HDx 1.0 1.8 5.5 888 598 B 80 PRO HDy B 79 LEU HD11 1.0 1.8 5.5 889 598 B 79 LEU HD21 B 80 PRO HDy 1.0 1.8 5.5 890 599 B 80 PRO HDy B 79 LEU HD11 1.0 1.8 5.5 891 599 B 79 LEU HD11 B 80 PRO HDx 1.0 1.8 5.5 892 600 B 79 LEU HD21 B 80 PRO HDy 1.0 1.8 4.5 893 600 B 79 LEU HD21 B 80 PRO HDx 1.0 1.8 4.5 894 601 B 79 LEU HBx B 80 PRO HDx 1.0 1.8 4.5 895 601 B 79 LEU HBy B 80 PRO HDx 1.0 1.8 4.5 896 601 B 80 PRO HDy B 79 LEU HBx 1.0 1.8 4.5 897 601 B 79 LEU HBy B 80 PRO HDy 1.0 1.8 4.5 898 602 B 79 LEU HD21 B 83 LEU HD11 1.0 1.8 5.5 899 603 B 84 SER HA B 79 LEU HD11 1.0 1.8 5.5 900 604 B 80 PRO HDy B 83 LEU HD11 1.0 1.8 6.0 901 604 B 80 PRO HDx B 83 LEU HD11 1.0 1.8 6.0 902 604 B 83 LEU HD21 B 80 PRO HDx 1.0 1.8 6.0 903 604 B 80 PRO HDy B 83 LEU HD21 1.0 1.8 6.0 904 605 B 80 PRO HDy B 83 LEU HD11 1.0 1.8 5.0 905 605 B 80 PRO HDx B 83 LEU HD11 1.0 1.8 5.0 906 606 B 83 LEU HD21 B 80 PRO HDx 1.0 1.8 6.0 907 606 B 80 PRO HDy B 83 LEU HD21 1.0 1.8 6.0 908 607 B 80 PRO HGx B 83 LEU HD11 1.0 1.8 6.0 909 607 B 80 PRO HGy B 83 LEU HD11 1.0 1.8 6.0 910 608 B 80 PRO HA B 83 LEU HBx 1.0 1.8 5.5 911 608 B 80 PRO HA B 83 LEU HBy 1.0 1.8 5.5 912 609 B 80 PRO HA B 81 GLU H 1.0 1.8 3.0 913 610 B 81 GLU H B 80 PRO HBx 1.0 1.8 5.0 914 610 B 81 GLU H B 80 PRO HBy 1.0 1.8 5.0 915 611 B 81 GLU H B 81 GLU HA 1.0 1.8 3.5 916 612 B 81 GLU H B 81 GLU HBx 1.0 1.8 3.5 917 612 B 81 GLU H B 81 GLU HBy 1.0 1.8 3.5 918 613 B 81 GLU H B 81 GLU HGx 1.0 1.8 5.0 919 613 B 81 GLU H B 81 GLU HGy 1.0 1.8 5.0 920 614 B 81 GLU HGx B 85 ARG HDx 1.0 1.8 6.0 921 614 B 81 GLU HGy B 85 ARG HDx 1.0 1.8 6.0 922 614 B 85 ARG HDy B 81 GLU HGx 1.0 1.8 6.0 923 614 B 81 GLU HGy B 85 ARG HDy 1.0 1.8 6.0 924 615 B 81 GLU HA B 84 SER HBx 1.0 1.8 4.5 925 615 B 84 SER HBy B 81 GLU HA 1.0 1.8 4.5 926 616 B 81 GLU HA B 82 SER H 1.0 1.8 4.0 927 617 B 82 SER H B 81 GLU HBx 1.0 1.8 4.5 928 617 B 81 GLU HBy B 82 SER H 1.0 1.8 4.5 929 618 B 82 SER H B 82 SER HA 1.0 1.8 3.5 930 619 B 82 SER H B 82 SER HBx 1.0 1.8 4.0 931 619 B 82 SER H B 82 SER HBy 1.0 1.8 4.0 932 620 B 82 SER H B 83 LEU H 1.0 1.8 4.0 933 621 B 82 SER HA B 85 ARG HBx 1.0 1.8 4.0 934 621 B 82 SER HA B 85 ARG HBy 1.0 1.8 4.0 935 622 B 82 SER HA B 85 ARG HGx 1.0 1.8 5.5 936 622 B 82 SER HA B 85 ARG HGy 1.0 1.8 5.5 937 623 B 82 SER HA B 85 ARG HDx 1.0 1.8 5.5 938 623 B 85 ARG HDy B 82 SER HA 1.0 1.8 5.5 939 624 B 80 PRO HA B 83 LEU H 1.0 1.8 5.5 940 625 B 83 LEU H B 80 PRO HBx 1.0 1.8 5.0 941 625 B 80 PRO HBy B 83 LEU H 1.0 1.8 5.0 942 626 B 83 LEU H B 80 PRO HGx 1.0 1.8 6.0 943 626 B 80 PRO HGy B 83 LEU H 1.0 1.8 6.0 944 627 B 83 LEU H B 80 PRO HDx 1.0 1.8 6.0 945 627 B 80 PRO HDy B 83 LEU H 1.0 1.8 6.0 946 628 B 82 SER HA B 83 LEU H 1.0 1.8 4.0 947 629 B 83 LEU H B 82 SER HBx 1.0 1.8 4.5 948 629 B 82 SER HBy B 83 LEU H 1.0 1.8 4.5 949 630 B 83 LEU H B 83 LEU HA 1.0 1.8 3.0 950 631 B 83 LEU H B 83 LEU HBx 1.0 1.8 3.0 951 631 B 83 LEU HBy B 83 LEU H 1.0 1.8 3.0 952 632 B 83 LEU H B 83 LEU HG 1.0 1.8 4.0 953 633 B 83 LEU H B 83 LEU HD11 1.0 1.8 6.0 954 633 B 83 LEU HD21 B 83 LEU H 1.0 1.8 6.0 955 634 B 83 LEU H B 84 SER H 1.0 1.8 3.0 956 635 B 83 LEU HA B 86 LYS HBx 1.0 1.8 4.0 957 635 B 83 LEU HA B 86 LYS HBy 1.0 1.8 4.0 958 636 B 83 LEU HA B 86 LYS HGx 1.0 1.8 5.0 959 636 B 83 LEU HA B 86 LYS HGy 1.0 1.8 5.0 960 637 B 83 LEU HA B 86 LYS HEx 1.0 1.8 5.5 961 637 B 83 LEU HA B 86 LYS HEy 1.0 1.8 5.5 962 638 B 87 ILE HD11 B 83 LEU HD11 1.0 1.8 5.5 963 638 B 87 ILE HD11 B 83 LEU HD21 1.0 1.8 5.5 964 639 B 87 ILE HD11 B 83 LEU HD11 1.0 1.8 4.5 965 640 B 87 ILE HD11 B 83 LEU HD21 1.0 1.8 5.5 966 641 B 81 GLU HA B 84 SER H 1.0 1.8 4.0 967 642 B 83 LEU HA B 84 SER H 1.0 1.8 4.5 968 643 B 84 SER H B 83 LEU HBx 1.0 1.8 4.0 969 643 B 83 LEU HBy B 84 SER H 1.0 1.8 4.0 970 644 B 84 SER H B 83 LEU HD11 1.0 1.8 6.0 971 644 B 83 LEU HD21 B 84 SER H 1.0 1.8 6.0 972 645 B 84 SER H B 85 ARG H 1.0 1.8 3.0 973 646 B 87 ILE HB B 84 SER HA 1.0 1.8 4.0 974 647 B 87 ILE HD11 B 84 SER HA 1.0 1.8 5.5 975 648 B 87 ILE HD11 B 84 SER HBx 1.0 1.8 5.5 976 648 B 87 ILE HD11 B 84 SER HBy 1.0 1.8 5.5 977 649 B 87 ILE HG21 B 84 SER HA 1.0 1.8 6.0 978 650 B 79 LEU HD21 B 84 SER H 1.0 1.8 5.5 979 651 B 83 LEU H B 85 ARG H 1.0 1.8 5.0 980 652 B 85 ARG H B 86 LYS H 1.0 1.8 3.0 981 653 B 85 ARG H B 85 ARG HA 1.0 1.8 3.0 982 654 B 85 ARG H B 85 ARG HBx 1.0 1.8 3.0 983 654 B 85 ARG HBy B 85 ARG H 1.0 1.8 3.0 984 655 B 85 ARG H B 85 ARG HGx 1.0 1.8 4.5 985 655 B 85 ARG HGy B 85 ARG H 1.0 1.8 4.5 986 656 B 85 ARG H B 85 ARG HDx 1.0 1.8 6.0 987 656 B 85 ARG HDy B 85 ARG H 1.0 1.8 6.0 988 657 B 83 LEU HA B 86 LYS H 1.0 1.8 3.5 989 658 B 86 LYS H B 87 ILE H 1.0 1.8 3.5 990 659 B 86 LYS H B 88 GLY H 1.0 1.8 4.5 991 660 B 86 LYS H B 86 LYS HA 1.0 1.8 3.0 992 661 B 86 LYS H B 86 LYS HBx 1.0 1.8 3.0 993 661 B 86 LYS HBy B 86 LYS H 1.0 1.8 3.0 994 662 B 86 LYS H B 86 LYS HGx 1.0 1.8 4.0 995 662 B 86 LYS HGy B 86 LYS H 1.0 1.8 4.0 996 663 B 86 LYS H B 86 LYS HDx 1.0 1.8 4.5 997 663 B 86 LYS H B 86 LYS HDy 1.0 1.8 4.5 998 664 B 86 LYS H B 86 LYS HEx 1.0 1.8 5.5 999 664 B 86 LYS HEy B 86 LYS H 1.0 1.8 5.5 1000 665 B 86 LYS H B 83 LEU HD11 1.0 1.8 6.0 1001 665 B 83 LEU HD21 B 86 LYS H 1.0 1.8 6.0 1002 666 B 86 LYS HA B 89 THR HB 1.0 1.8 4.0 1003 667 B 83 LEU HA B 86 LYS HDx 1.0 1.8 4.5 1004 667 B 83 LEU HA B 86 LYS HDy 1.0 1.8 4.5 1005 668 B 87 ILE H B 88 GLY H 1.0 1.8 3.0 1006 669 B 87 ILE H B 87 ILE HA 1.0 1.8 3.5 1007 670 B 87 ILE HB B 87 ILE H 1.0 1.8 3.0 1008 671 B 87 ILE HD11 B 87 ILE H 1.0 1.8 5.5 1009 672 B 87 ILE H B 87 ILE HG1x 1.0 1.8 4.5 1010 672 B 87 ILE H B 87 ILE HG1y 1.0 1.8 4.5 1011 673 B 87 ILE HG21 B 87 ILE H 1.0 1.8 5.5 1012 674 B 84 SER HA B 87 ILE H 1.0 1.8 4.0 1013 675 B 85 ARG H B 87 ILE H 1.0 1.8 5.0 1014 676 B 87 ILE H B 86 LYS HA 1.0 1.8 4.5 1015 677 B 87 ILE H B 86 LYS HBx 1.0 1.8 4.5 1016 677 B 86 LYS HBy B 87 ILE H 1.0 1.8 4.5 1017 678 B 87 ILE H B 89 THR H 1.0 1.8 5.0 1018 679 B 87 ILE H B 83 LEU HD11 1.0 1.8 5.5 1019 679 B 83 LEU HD21 B 87 ILE H 1.0 1.8 5.5 1020 680 B 87 ILE HA B 90 VAL HB 1.0 1.8 5.0 1021 681 B 87 ILE HG21 B 91 VAL HG21 1.0 1.8 5.0 1022 681 B 87 ILE HG21 B 91 VAL HG11 1.0 1.8 5.0 1023 682 B 87 ILE HG21 B 98 LEU HD11 1.0 1.8 5.5 1024 682 B 87 ILE HG21 B 98 LEU HD21 1.0 1.8 5.5 1025 683 B 87 ILE HD11 B 98 LEU HD11 1.0 1.8 6.0 1026 683 B 87 ILE HD11 B 98 LEU HD21 1.0 1.8 6.0 1027 684 B 76 LEU HD21 B 87 ILE H 1.0 1.8 6.0 1028 685 B 75 PHE HD% B 87 ILE HG21 1.0 1.8 6.0 1029 686 B 75 PHE HD% B 87 ILE HD11 1.0 1.8 5.5 1030 687 B 85 ARG HA B 88 GLY H 1.0 1.8 4.5 1031 688 B 88 GLY H B 86 LYS HA 1.0 1.8 5.0 1032 689 B 88 GLY H B 87 ILE HA 1.0 1.8 4.5 1033 690 B 87 ILE HB B 88 GLY H 1.0 1.8 4.0 1034 691 B 87 ILE HD11 B 88 GLY H 1.0 1.8 6.0 1035 692 B 87 ILE HG21 B 88 GLY H 1.0 1.8 5.5 1036 693 B 88 GLY H B 89 THR H 1.0 1.8 3.0 1037 694 B 88 GLY H B 88 GLY HAx 1.0 1.8 3.0 1038 694 B 88 GLY H B 88 GLY HAy 1.0 1.8 3.0 1039 695 B 88 GLY H B 89 THR HG21 1.0 1.8 5.0 1040 696 B 88 GLY H B 91 VAL HG21 1.0 1.8 7.0 1041 697 B 91 VAL HB B 88 GLY HAx 1.0 1.8 4.0 1042 697 B 88 GLY HAy B 91 VAL HB 1.0 1.8 4.0 1043 698 B 91 VAL HG11 B 88 GLY HAx 1.0 1.8 5.0 1044 698 B 91 VAL HG11 B 88 GLY HAy 1.0 1.8 5.0 1045 699 B 87 ILE HG21 B 88 GLY HAx 1.0 1.8 5.5 1046 699 B 87 ILE HG21 B 88 GLY HAy 1.0 1.8 5.5 1047 700 B 76 LEU HD21 B 88 GLY H 1.0 1.8 5.5 1048 701 B 86 LYS HA B 89 THR H 1.0 1.8 4.5 1049 702 B 87 ILE HA B 89 THR H 1.0 1.8 5.0 1050 703 B 89 THR H B 90 VAL H 1.0 1.8 3.0 1051 704 B 89 THR H B 88 GLY HAx 1.0 1.8 4.0 1052 704 B 89 THR H B 88 GLY HAy 1.0 1.8 4.0 1053 705 B 89 THR H B 89 THR HA 1.0 1.8 3.0 1054 706 B 89 THR HB B 89 THR H 1.0 1.8 3.5 1055 707 B 89 THR H B 89 THR HG21 1.0 1.8 4.3 1056 708 B 89 THR HA B 92 ARG HBx 1.0 1.8 4.0 1057 708 B 89 THR HA B 92 ARG HBy 1.0 1.8 4.0 1058 709 B 89 THR HA B 92 ARG HDx 1.0 1.8 5.0 1059 709 B 89 THR HA B 92 ARG HDy 1.0 1.8 5.0 1060 710 B 89 THR HB B 92 ARG HBx 1.0 1.8 5.5 1061 710 B 89 THR HB B 92 ARG HBy 1.0 1.8 5.5 1062 711 B 89 THR HB B 92 ARG HDx 1.0 1.8 5.5 1063 711 B 89 THR HB B 92 ARG HDy 1.0 1.8 5.5 1064 712 B 89 THR HG21 B 92 ARG HDx 1.0 1.8 6.0 1065 712 B 89 THR HG21 B 92 ARG HDy 1.0 1.8 6.0 1066 713 B 89 THR HG21 B 86 LYS HBx 1.0 1.8 6.0 1067 713 B 86 LYS HBy B 89 THR HG21 1.0 1.8 6.0 1068 714 B 90 VAL H B 91 VAL H 1.0 1.8 3.0 1069 715 B 87 ILE HA B 90 VAL H 1.0 1.8 4.5 1070 716 B 87 ILE HG21 B 90 VAL H 1.0 1.8 6.0 1071 717 B 88 GLY H B 90 VAL H 1.0 1.8 5.0 1072 718 B 90 VAL H B 89 THR HA 1.0 1.8 4.0 1073 719 B 89 THR HB B 90 VAL H 1.0 1.8 4.5 1074 720 B 89 THR HG21 B 90 VAL H 1.0 1.8 5.5 1075 721 B 90 VAL H B 90 VAL HA 1.0 1.8 3.0 1076 722 B 90 VAL H B 90 VAL HB 1.0 1.8 3.0 1077 723 B 90 VAL H B 90 VAL HG21 1.0 1.8 4.0 1078 723 B 90 VAL H B 90 VAL HG11 1.0 1.8 4.0 1079 724 B 90 VAL H B 92 ARG H 1.0 1.8 4.8 1080 725 B 90 VAL HA B 93 VAL HB 1.0 1.8 4.0 1081 726 B 87 ILE HA B 90 VAL HG21 1.0 1.8 5.5 1082 726 B 87 ILE HA B 90 VAL HG11 1.0 1.8 5.5 1083 727 B 87 ILE HG21 B 90 VAL HG21 1.0 1.8 6.0 1084 727 B 87 ILE HG21 B 90 VAL HG11 1.0 1.8 6.0 1085 728 B 87 ILE HG21 B 91 VAL H 1.0 1.8 6.0 1086 729 B 89 THR HA B 91 VAL H 1.0 1.8 5.0 1087 730 B 91 VAL H B 90 VAL HA 1.0 1.8 4.3 1088 731 B 91 VAL H B 90 VAL HB 1.0 1.8 4.0 1089 732 B 91 VAL H B 90 VAL HG21 1.0 1.8 5.0 1090 733 B 91 VAL H B 92 ARG H 1.0 1.8 3.0 1091 734 B 91 VAL H B 88 GLY HAx 1.0 1.8 4.5 1092 734 B 88 GLY HAy B 91 VAL H 1.0 1.8 4.5 1093 735 B 91 VAL H B 91 VAL HA 1.0 1.8 3.5 1094 736 B 91 VAL HB B 91 VAL H 1.0 1.8 3.0 1095 737 B 91 VAL H B 91 VAL HG21 1.0 1.8 4.0 1096 737 B 91 VAL HG11 B 91 VAL H 1.0 1.8 4.0 1097 738 B 91 VAL HG11 B 91 VAL H 1.0 1.8 4.5 1098 739 B 91 VAL H B 91 VAL HG21 1.0 1.8 4.5 1099 740 B 91 VAL HA B 94 LEU HBx 1.0 1.8 4.0 1100 740 B 91 VAL HA B 94 LEU HBy 1.0 1.8 4.0 1101 741 B 95 PRO HA B 91 VAL HG21 1.0 1.8 5.0 1102 741 B 91 VAL HG11 B 95 PRO HA 1.0 1.8 5.0 1103 742 B 91 VAL HG11 B 95 PRO HBx 1.0 1.8 5.0 1104 742 B 91 VAL HG21 B 95 PRO HBx 1.0 1.8 5.0 1105 742 B 95 PRO HBy B 91 VAL HG21 1.0 1.8 5.0 1106 742 B 91 VAL HG11 B 95 PRO HBy 1.0 1.8 5.0 1107 743 B 91 VAL HG11 B 95 PRO HGx 1.0 1.8 6.0 1108 743 B 91 VAL HG21 B 95 PRO HGx 1.0 1.8 6.0 1109 743 B 95 PRO HGy B 91 VAL HG21 1.0 1.8 6.0 1110 743 B 91 VAL HG11 B 95 PRO HGy 1.0 1.8 6.0 1111 744 B 87 ILE HG21 B 91 VAL HA 1.0 1.8 6.0 1112 745 B 91 VAL HA B 95 PRO HA 1.0 1.8 4.5 1113 746 B 92 ARG H B 91 VAL HA 1.0 1.8 4.0 1114 747 B 91 VAL HB B 92 ARG H 1.0 1.8 3.5 1115 748 B 92 ARG H B 91 VAL HG21 1.0 1.8 5.0 1116 748 B 91 VAL HG11 B 92 ARG H 1.0 1.8 5.0 1117 749 B 91 VAL HG11 B 92 ARG H 1.0 1.8 5.5 1118 750 B 92 ARG H B 91 VAL HG21 1.0 1.8 5.5 1119 751 B 92 ARG H B 92 ARG HA 1.0 1.8 3.0 1120 752 B 92 ARG H B 92 ARG HBx 1.0 1.8 3.0 1121 752 B 92 ARG HBy B 92 ARG H 1.0 1.8 3.0 1122 753 B 92 ARG H B 93 VAL H 1.0 1.8 3.0 1123 754 B 89 THR HA B 92 ARG H 1.0 1.8 4.5 1124 755 B 92 ARG H B 94 LEU H 1.0 1.8 5.0 1125 756 B 90 VAL HA B 93 VAL H 1.0 1.8 4.5 1126 757 B 91 VAL HA B 93 VAL H 1.0 1.8 5.0 1127 758 B 92 ARG HA B 93 VAL H 1.0 1.8 4.0 1128 759 B 93 VAL H B 92 ARG HBx 1.0 1.8 4.3 1129 759 B 92 ARG HBy B 93 VAL H 1.0 1.8 4.3 1130 760 B 93 VAL H B 93 VAL HA 1.0 1.8 3.0 1131 761 B 93 VAL HB B 93 VAL H 1.0 1.8 3.0 1132 762 B 93 VAL H B 93 VAL HG21 1.0 1.8 4.0 1133 763 B 93 VAL H B 94 LEU H 1.0 1.8 3.0 1134 764 B 93 VAL H B 94 LEU HD11 1.0 1.8 6.0 1135 764 B 93 VAL H B 94 LEU HD21 1.0 1.8 6.0 1136 765 B 90 VAL HA B 93 VAL HG21 1.0 1.8 5.5 1137 765 B 90 VAL HA B 93 VAL HG11 1.0 1.8 5.5 1138 766 B 92 ARG HDy B 93 VAL HG21 1.0 1.8 6.0 1139 766 B 93 VAL HG11 B 92 ARG HDx 1.0 1.8 6.0 1140 766 B 92 ARG HDy B 93 VAL HG11 1.0 1.8 6.0 1141 766 B 92 ARG HDx B 93 VAL HG21 1.0 1.8 6.0 1142 767 B 91 VAL HA B 94 LEU H 1.0 1.8 4.0 1143 768 B 94 LEU H B 93 VAL HA 1.0 1.8 4.0 1144 769 B 93 VAL HB B 94 LEU H 1.0 1.8 3.0 1145 770 B 94 LEU H B 94 LEU HA 1.0 1.8 3.5 1146 771 B 94 LEU H B 94 LEU HBx 1.0 1.8 4.0 1147 771 B 94 LEU HBy B 94 LEU H 1.0 1.8 4.0 1148 772 B 94 LEU H B 94 LEU HG 1.0 1.8 4.5 1149 773 B 94 LEU HA B 97 SER HBx 1.0 1.8 4.5 1150 773 B 94 LEU HA B 97 SER HBy 1.0 1.8 4.5 1151 774 B 94 LEU HA B 95 PRO HDx 1.0 1.8 4.0 1152 774 B 94 LEU HA B 95 PRO HDy 1.0 1.8 4.0 1153 775 B 94 LEU HBy B 95 PRO HDx 1.0 1.8 5.5 1154 775 B 95 PRO HDy B 94 LEU HBx 1.0 1.8 5.5 1155 775 B 94 LEU HBy B 95 PRO HDy 1.0 1.8 5.5 1156 775 B 94 LEU HBx B 95 PRO HDx 1.0 1.8 5.5 1157 776 B 94 LEU H B 95 PRO HDx 1.0 1.8 5.5 1158 776 B 94 LEU H B 95 PRO HDy 1.0 1.8 5.5 1159 777 B 94 LEU HA B 95 PRO HGx 1.0 1.8 4.5 1160 777 B 95 PRO HGy B 94 LEU HA 1.0 1.8 4.5 1161 778 B 94 LEU HBy B 97 SER HBx 1.0 1.8 5.5 1162 778 B 94 LEU HBx B 97 SER HBx 1.0 1.8 5.5 1163 778 B 97 SER HBy B 94 LEU HBx 1.0 1.8 5.5 1164 778 B 94 LEU HBy B 97 SER HBy 1.0 1.8 5.5 1165 779 B 101 PHE HZ B 94 LEU HD11 1.0 1.8 6.0 1166 779 B 94 LEU HD21 B 101 PHE HZ 1.0 1.8 6.0 1167 780 B 96 SER H B 97 SER H 1.0 1.8 5.0 1168 781 B 94 LEU HA B 97 SER H 1.0 1.8 3.5 1169 782 B 97 SER H B 94 LEU HBx 1.0 1.8 4.5 1170 782 B 94 LEU HBy B 97 SER H 1.0 1.8 4.5 1171 783 B 94 LEU HD21 B 97 SER H 1.0 1.8 5.0 1172 784 B 94 LEU HG B 97 SER H 1.0 1.8 4.5 1173 785 B 97 SER H B 97 SER HA 1.0 1.8 3.0 1174 786 B 97 SER H B 97 SER HBx 1.0 1.8 3.5 1175 786 B 97 SER HBy B 97 SER H 1.0 1.8 3.5 1176 787 B 97 SER H B 98 LEU H 1.0 1.8 3.0 1177 788 B 97 SER HA B 100 ILE HB 1.0 1.8 4.0 1178 789 B 97 SER HA B 101 PHE HE% 1.0 1.8 5.0 1179 790 B 97 SER HA B 100 ILE HD11 1.0 1.8 4.5 1180 791 B 100 ILE HD11 B 97 SER HBx 1.0 1.8 6.0 1181 791 B 97 SER HBy B 100 ILE HD11 1.0 1.8 6.0 1182 792 B 94 LEU HA B 98 LEU H 1.0 1.8 5.0 1183 793 B 95 PRO HA B 98 LEU H 1.0 1.8 5.0 1184 794 B 98 LEU H B 96 SER HA 1.0 1.8 5.0 1185 795 B 97 SER HA B 98 LEU H 1.0 1.8 4.5 1186 796 B 98 LEU H B 97 SER HBx 1.0 1.8 4.5 1187 796 B 97 SER HBy B 98 LEU H 1.0 1.8 4.5 1188 797 B 98 LEU H B 97 SER HG 1.0 1.8 4.5 1189 798 B 98 LEU H B 99 GLU H 1.0 1.8 3.5 1190 799 B 98 LEU H B 98 LEU HA 1.0 1.8 3.0 1191 800 B 98 LEU H B 98 LEU HBx 1.0 1.8 3.0 1192 800 B 98 LEU H B 98 LEU HBy 1.0 1.8 3.0 1193 801 B 98 LEU H B 98 LEU HG 1.0 1.8 4.0 1194 802 B 91 VAL HB B 98 LEU HD11 1.0 1.8 5.5 1195 802 B 98 LEU HD21 B 91 VAL HB 1.0 1.8 5.5 1196 803 B 75 PHE HD% B 98 LEU HD11 1.0 1.8 6.0 1197 803 B 75 PHE HD% B 98 LEU HD21 1.0 1.8 6.0 1198 804 B 75 PHE HD% B 98 LEU HD11 1.0 1.8 5.5 1199 805 B 75 PHE HD% B 98 LEU HD21 1.0 1.8 4.5 1200 806 B 75 PHE HD% B 98 LEU HG 1.0 1.8 7.0 1201 807 B 98 LEU HD21 B 101 PHE HBy 1.0 1.8 5.5 1202 807 B 98 LEU HD21 B 101 PHE HBx 1.0 1.8 5.5 1203 808 B 99 GLU H B 98 LEU HA 1.0 1.8 4.0 1204 809 B 99 GLU H B 98 LEU HBx 1.0 1.8 4.0 1205 809 B 99 GLU H B 98 LEU HBy 1.0 1.8 4.0 1206 810 B 99 GLU H B 99 GLU HA 1.0 1.8 3.0 1207 811 B 99 GLU H B 99 GLU HBx 1.0 1.8 3.5 1208 811 B 99 GLU H B 99 GLU HBy 1.0 1.8 3.5 1209 812 B 99 GLU H B 99 GLU HGx 1.0 1.8 4.0 1210 812 B 99 GLU H B 99 GLU HGy 1.0 1.8 4.0 1211 813 B 99 GLU H B 100 ILE H 1.0 1.8 3.5 1212 814 B 99 GLU HA B 102 GLU HBx 1.0 1.8 4.0 1213 814 B 99 GLU HA B 102 GLU HBy 1.0 1.8 4.0 1214 815 B 99 GLU H B 98 LEU HD11 1.0 1.8 5.5 1215 815 B 98 LEU HD21 B 99 GLU H 1.0 1.8 5.5 1216 816 B 75 PHE HD% B 99 GLU HA 1.0 1.8 7.0 1217 817 B 97 SER HA B 100 ILE H 1.0 1.8 4.5 1218 818 B 99 GLU HA B 100 ILE H 1.0 1.8 4.0 1219 819 B 100 ILE H B 99 GLU HBx 1.0 1.8 4.0 1220 819 B 99 GLU HBy B 100 ILE H 1.0 1.8 4.0 1221 820 B 100 ILE HB B 100 ILE H 1.0 1.8 3.0 1222 821 B 100 ILE H B 100 ILE HA 1.0 1.8 3.5 1223 822 B 100 ILE H B 100 ILE HG1x 1.0 1.8 4.3 1224 822 B 100 ILE H B 100 ILE HG1y 1.0 1.8 4.3 1225 823 B 100 ILE H B 101 PHE H 1.0 1.8 3.0 1226 824 B 100 ILE HA B 103 GLU HBx 1.0 1.8 4.0 1227 824 B 100 ILE HA B 103 GLU HBy 1.0 1.8 4.0 1228 825 B 100 ILE HB B 101 PHE HD% 1.0 1.8 6.0 1229 826 B 100 ILE HB B 101 PHE HE% 1.0 1.8 5.0 1230 827 B 101 PHE HZ B 100 ILE HB 1.0 1.8 5.5 1231 828 B 101 PHE HD% B 100 ILE HG21 1.0 1.8 6.0 1232 829 B 101 PHE HE% B 100 ILE HG21 1.0 1.8 5.0 1233 830 B 101 PHE HZ B 100 ILE HG21 1.0 1.8 5.5 1234 831 B 97 SER HA B 101 PHE H 1.0 1.8 5.5 1235 832 B 98 LEU HA B 101 PHE H 1.0 1.8 4.5 1236 833 B 99 GLU HA B 101 PHE H 1.0 1.8 5.0 1237 834 B 100 ILE HA B 101 PHE H 1.0 1.8 4.5 1238 835 B 100 ILE HB B 101 PHE H 1.0 1.8 4.0 1239 836 B 101 PHE H B 100 ILE HG1x 1.0 1.8 4.5 1240 836 B 100 ILE HG1y B 101 PHE H 1.0 1.8 4.5 1241 837 B 101 PHE H B 100 ILE HG21 1.0 1.8 4.5 1242 838 B 101 PHE H B 101 PHE HA 1.0 1.8 3.5 1243 839 B 101 PHE H B 101 PHE HBx 1.0 1.8 4.0 1244 839 B 101 PHE HBy B 101 PHE H 1.0 1.8 4.0 1245 840 B 101 PHE H B 102 GLU H 1.0 1.8 3.5 1246 841 B 101 PHE HA B 104 LEU HBx 1.0 1.8 4.0 1247 841 B 101 PHE HA B 104 LEU HBy 1.0 1.8 4.0 1248 842 B 101 PHE H B 104 LEU HD11 1.0 1.8 5.0 1249 843 B 101 PHE H B 101 PHE HD% 1.0 1.8 4.0 1250 844 B 101 PHE HE% B 101 PHE H 1.0 1.8 5.0 1251 845 B 101 PHE H B 98 LEU HD11 1.0 1.8 6.0 1252 845 B 98 LEU HD21 B 101 PHE H 1.0 1.8 6.0 1253 846 B 100 ILE HG21 B 101 PHE HA 1.0 1.8 5.5 1254 847 B 101 PHE HA B 104 LEU HD11 1.0 1.8 4.5 1255 848 B 105 TYR HD% B 101 PHE HBx 1.0 1.8 5.5 1256 848 B 101 PHE HBy B 105 TYR HD% 1.0 1.8 5.5 1257 849 B 101 PHE HBx B 104 LEU HD11 1.0 1.8 5.0 1258 849 B 101 PHE HBy B 104 LEU HD11 1.0 1.8 5.0 1259 850 B 99 GLU HA B 102 GLU H 1.0 1.8 4.5 1260 851 B 100 ILE H B 102 GLU H 1.0 1.8 5.0 1261 852 B 101 PHE HA B 102 GLU H 1.0 1.8 4.0 1262 853 B 102 GLU H B 101 PHE HBx 1.0 1.8 4.0 1263 853 B 101 PHE HBy B 102 GLU H 1.0 1.8 4.0 1264 854 B 102 GLU H B 102 GLU HA 1.0 1.8 3.5 1265 855 B 102 GLU H B 102 GLU HBx 1.0 1.8 3.5 1266 855 B 102 GLU HBy B 102 GLU H 1.0 1.8 3.5 1267 856 B 102 GLU H B 103 GLU H 1.0 1.8 3.5 1268 857 B 99 GLU HA B 102 GLU HGx 1.0 1.8 5.0 1269 857 B 99 GLU HA B 102 GLU HGy 1.0 1.8 5.0 1270 858 B 102 GLU HA B 105 TYR HBx 1.0 1.8 4.0 1271 858 B 102 GLU HA B 105 TYR HBy 1.0 1.8 4.0 1272 859 B 75 PHE HD% B 102 GLU HA 1.0 1.8 6.0 1273 860 B 75 PHE HBy B 102 GLU HGx 1.0 1.8 7.0 1274 860 B 75 PHE HBx B 102 GLU HGx 1.0 1.8 7.0 1275 860 B 102 GLU HGy B 75 PHE HBx 1.0 1.8 7.0 1276 860 B 75 PHE HBy B 102 GLU HGy 1.0 1.8 7.0 1277 861 B 75 PHE HD% B 102 GLU HGx 1.0 1.8 7.0 1278 861 B 75 PHE HD% B 102 GLU HGy 1.0 1.8 7.0 1279 862 B 102 GLU H B 105 TYR HD% 1.0 1.8 5.0 1280 863 B 105 TYR HD% B 102 GLU HA 1.0 1.8 4.0 1281 864 B 99 GLU HA B 103 GLU H 1.0 1.8 5.0 1282 865 B 100 ILE HA B 103 GLU H 1.0 1.8 4.5 1283 866 B 102 GLU HA B 103 GLU H 1.0 1.8 4.5 1284 867 B 103 GLU H B 102 GLU HBx 1.0 1.8 3.5 1285 867 B 102 GLU HBy B 103 GLU H 1.0 1.8 3.5 1286 868 B 103 GLU H B 102 GLU HGx 1.0 1.8 5.0 1287 868 B 103 GLU H B 102 GLU HGy 1.0 1.8 5.0 1288 869 B 103 GLU H B 104 LEU H 1.0 1.8 3.0 1289 870 B 103 GLU H B 103 GLU HA 1.0 1.8 3.0 1290 871 B 103 GLU H B 103 GLU HBx 1.0 1.8 3.0 1291 871 B 103 GLU HBy B 103 GLU H 1.0 1.8 3.0 1292 872 B 103 GLU H B 103 GLU HGx 1.0 1.8 4.0 1293 872 B 103 GLU H B 103 GLU HGy 1.0 1.8 4.0 1294 873 B 103 GLU HA B 106 LYS HBx 1.0 1.8 4.0 1295 873 B 103 GLU HA B 106 LYS HBy 1.0 1.8 4.0 1296 874 B 101 PHE HA B 104 LEU H 1.0 1.8 4.5 1297 875 B 104 LEU H B 103 GLU HA 1.0 1.8 4.5 1298 876 B 104 LEU H B 103 GLU HBx 1.0 1.8 4.0 1299 876 B 103 GLU HBy B 104 LEU H 1.0 1.8 4.0 1300 877 B 104 LEU H B 104 LEU HA 1.0 1.8 3.5 1301 878 B 104 LEU H B 104 LEU HBx 1.0 1.8 3.5 1302 878 B 104 LEU HBy B 104 LEU H 1.0 1.8 3.5 1303 879 B 104 LEU H B 104 LEU HD21 1.0 1.8 5.5 1304 880 B 104 LEU H B 105 TYR H 1.0 1.8 3.0 1305 881 B 104 LEU HA B 107 TYR HBx 1.0 1.8 5.0 1306 881 B 104 LEU HA B 107 TYR HBy 1.0 1.8 5.0 1307 882 B 101 PHE HE% B 104 LEU HD11 1.0 1.8 5.0 1308 883 B 101 PHE HD% B 104 LEU HD11 1.0 1.8 4.5 1309 884 B 101 PHE HD% B 104 LEU HD21 1.0 1.8 6.0 1310 885 B 100 ILE HG21 B 104 LEU H 1.0 1.8 5.0 1311 886 B 101 PHE HA B 105 TYR H 1.0 1.8 4.0 1312 887 B 102 GLU HA B 105 TYR H 1.0 1.8 5.0 1313 888 B 104 LEU HA B 105 TYR H 1.0 1.8 4.0 1314 889 B 105 TYR H B 104 LEU HBx 1.0 1.8 4.5 1315 889 B 104 LEU HBy B 105 TYR H 1.0 1.8 4.5 1316 890 B 105 TYR H B 104 LEU HG 1.0 1.8 5.0 1317 891 B 105 TYR H B 104 LEU HD11 1.0 1.8 5.5 1318 891 B 105 TYR H B 104 LEU HD21 1.0 1.8 5.5 1319 892 B 105 TYR H B 104 LEU HD11 1.0 1.8 5.5 1320 893 B 105 TYR H B 104 LEU HD21 1.0 1.8 6.0 1321 894 B 105 TYR H B 105 TYR HA 1.0 1.8 3.0 1322 895 B 105 TYR H B 105 TYR HBx 1.0 1.8 3.0 1323 895 B 105 TYR HBy B 105 TYR H 1.0 1.8 3.0 1324 896 B 105 TYR H B 106 LYS H 1.0 1.8 3.0 1325 897 B 105 TYR HA B 108 ALA HB1 1.0 1.8 4.0 1326 898 B 105 TYR HA B 104 LEU HD11 1.0 1.8 4.5 1327 898 B 104 LEU HD21 B 105 TYR HA 1.0 1.8 4.5 1328 899 B 104 LEU HD21 B 105 TYR HBx 1.0 1.8 5.0 1329 899 B 104 LEU HD11 B 105 TYR HBx 1.0 1.8 5.0 1330 899 B 105 TYR HBy B 104 LEU HD11 1.0 1.8 5.0 1331 899 B 105 TYR HBy B 104 LEU HD21 1.0 1.8 5.0 1332 900 B 105 TYR H B 108 ALA HB1 1.0 1.8 5.5 1333 901 B 103 GLU HA B 106 LYS H 1.0 1.8 4.5 1334 902 B 105 TYR HA B 106 LYS H 1.0 1.8 4.5 1335 903 B 106 LYS H B 105 TYR HBx 1.0 1.8 4.5 1336 903 B 105 TYR HBy B 106 LYS H 1.0 1.8 4.5 1337 904 B 105 TYR HD% B 106 LYS H 1.0 1.8 5.0 1338 905 B 106 LYS H B 106 LYS HA 1.0 1.8 3.5 1339 906 B 106 LYS H B 106 LYS HBx 1.0 1.8 4.0 1340 906 B 106 LYS HBy B 106 LYS H 1.0 1.8 4.0 1341 907 B 106 LYS H B 107 TYR H 1.0 1.8 3.5 1342 908 B 105 TYR HD% B 106 LYS HA 1.0 1.8 5.5 1343 909 B 105 TYR HD% B 106 LYS HGx 1.0 1.8 6.0 1344 909 B 105 TYR HD% B 106 LYS HGy 1.0 1.8 6.0 1345 910 B 105 TYR HE% B 106 LYS HGx 1.0 1.8 6.0 1346 910 B 106 LYS HGy B 105 TYR HE% 1.0 1.8 6.0 1347 911 B 105 TYR HD% B 106 LYS HDx 1.0 1.8 5.0 1348 911 B 105 TYR HD% B 106 LYS HDy 1.0 1.8 5.0 1349 912 B 105 TYR HE% B 106 LYS HDx 1.0 1.8 5.5 1350 912 B 105 TYR HE% B 106 LYS HDy 1.0 1.8 5.5 1351 913 B 106 LYS HA B 109 LEU HBx 1.0 1.8 4.0 1352 913 B 106 LYS HA B 109 LEU HBy 1.0 1.8 4.0 1353 914 B 106 LYS HA B 109 LEU HD11 1.0 1.8 5.5 1354 914 B 106 LYS HA B 109 LEU HD21 1.0 1.8 5.5 1355 915 B 106 LYS HA B 109 LEU HG 1.0 1.8 5.0 1356 916 B 106 LYS HDx B 109 LEU HD11 1.0 1.8 6.0 1357 916 B 106 LYS HDy B 109 LEU HD11 1.0 1.8 6.0 1358 917 B 107 TYR H B 108 ALA H 1.0 1.8 3.5 1359 918 B 104 LEU HA B 107 TYR H 1.0 1.8 4.5 1360 919 B 106 LYS HA B 107 TYR H 1.0 1.8 4.5 1361 920 B 107 TYR H B 107 TYR HA 1.0 1.8 3.0 1362 921 B 107 TYR H B 107 TYR HBx 1.0 1.8 3.5 1363 921 B 107 TYR HBy B 107 TYR H 1.0 1.8 3.5 1364 922 B 107 TYR HA B 110 ASN HBx 1.0 1.8 4.0 1365 922 B 107 TYR HA B 110 ASN HBy 1.0 1.8 4.0 1366 923 B 108 ALA HB1 B 107 TYR HBx 1.0 1.8 6.0 1367 923 B 107 TYR HBy B 108 ALA HB1 1.0 1.8 6.0 1368 924 B 105 TYR HA B 108 ALA H 1.0 1.8 4.5 1369 925 B 108 ALA H B 107 TYR HA 1.0 1.8 4.0 1370 926 B 108 ALA H B 107 TYR HBx 1.0 1.8 4.5 1371 926 B 107 TYR HBy B 108 ALA H 1.0 1.8 4.5 1372 927 B 108 ALA H B 108 ALA HA 1.0 1.8 3.0 1373 928 B 108 ALA HB1 B 108 ALA H 1.0 1.8 3.5 1374 929 B 108 ALA H B 109 LEU H 1.0 1.8 3.0 1375 930 B 108 ALA HA B 111 GLU HBx 1.0 1.8 4.0 1376 930 B 108 ALA HA B 111 GLU HBy 1.0 1.8 4.0 1377 931 B 108 ALA HB1 B 107 TYR HE% 1.0 1.8 4.5 1378 932 B 108 ALA H B 107 TYR HD% 1.0 1.8 5.0 1379 933 B 108 ALA HA B 107 TYR HD% 1.0 1.8 6.0 1380 934 B 108 ALA HA B 107 TYR HE% 1.0 1.8 6.0 1381 935 B 106 LYS HA B 109 LEU H 1.0 1.8 4.5 1382 936 B 107 TYR HA B 109 LEU H 1.0 1.8 5.0 1383 937 B 108 ALA HA B 109 LEU H 1.0 1.8 4.0 1384 938 B 108 ALA HB1 B 109 LEU H 1.0 1.8 4.0 1385 939 B 109 LEU H B 109 LEU HA 1.0 1.8 3.5 1386 940 B 109 LEU H B 109 LEU HBx 1.0 1.8 4.0 1387 940 B 109 LEU HBy B 109 LEU H 1.0 1.8 4.0 1388 941 B 109 LEU H B 109 LEU HD11 1.0 1.8 6.0 1389 941 B 109 LEU HD21 B 109 LEU H 1.0 1.8 6.0 1390 942 B 109 LEU H B 109 LEU HD11 1.0 1.8 6.0 1391 943 B 109 LEU HD21 B 109 LEU H 1.0 1.8 6.0 1392 944 B 109 LEU H B 110 ASN H 1.0 1.8 3.5 1393 945 B 109 LEU HA B 112 ASN HBx 1.0 1.8 4.0 1394 945 B 109 LEU HA B 112 ASN HBy 1.0 1.8 4.0 1395 946 B 109 LEU HD11 B 112 ASN HBx 1.0 1.8 6.0 1396 946 B 109 LEU HD21 B 112 ASN HBx 1.0 1.8 6.0 1397 946 B 112 ASN HBy B 109 LEU HD11 1.0 1.8 6.0 1398 946 B 109 LEU HD21 B 112 ASN HBy 1.0 1.8 6.0 1399 947 B 109 LEU HA B 112 ASN HD2x 1.0 1.8 4.5 1400 947 B 109 LEU HA B 112 ASN HD2y 1.0 1.8 4.5 1401 948 B 109 LEU HD11 B 112 ASN HD2x 1.0 1.8 6.0 1402 948 B 109 LEU HD21 B 112 ASN HD2x 1.0 1.8 6.0 1403 948 B 112 ASN HD2y B 109 LEU HD11 1.0 1.8 6.0 1404 948 B 109 LEU HD21 B 112 ASN HD2y 1.0 1.8 6.0 1405 949 B 108 ALA HB1 B 109 LEU HG 1.0 1.8 5.0 1406 950 B 105 TYR HBx B 109 LEU HD11 1.0 1.8 6.0 1407 950 B 105 TYR HBy B 109 LEU HD11 1.0 1.8 6.0 1408 951 B 105 TYR HD% B 109 LEU HD11 1.0 1.8 5.5 1409 952 B 105 TYR HE% B 109 LEU HD11 1.0 1.8 5.0 1410 953 B 105 TYR HD% B 109 LEU HD21 1.0 1.8 6.0 1411 954 B 105 TYR HE% B 109 LEU HD21 1.0 1.8 5.0 1412 955 B 107 TYR HA B 110 ASN H 1.0 1.8 4.5 1413 956 B 108 ALA H B 110 ASN H 1.0 1.8 5.0 1414 957 B 109 LEU HA B 110 ASN H 1.0 1.8 4.0 1415 958 B 110 ASN H B 109 LEU HBx 1.0 1.8 4.5 1416 958 B 109 LEU HBy B 110 ASN H 1.0 1.8 4.5 1417 959 B 110 ASN H B 109 LEU HD11 1.0 1.8 6.0 1418 959 B 109 LEU HD21 B 110 ASN H 1.0 1.8 6.0 1419 960 B 110 ASN H B 109 LEU HD11 1.0 1.8 6.0 1420 961 B 109 LEU HD21 B 110 ASN H 1.0 1.8 6.0 1421 962 B 110 ASN H B 110 ASN HA 1.0 1.8 3.0 1422 963 B 110 ASN H B 110 ASN HBx 1.0 1.8 3.0 1423 963 B 110 ASN HBy B 110 ASN H 1.0 1.8 3.0 1424 964 B 108 ALA HA B 111 GLU H 1.0 1.8 4.5 1425 965 B 110 ASN HA B 111 GLU H 1.0 1.8 3.5 1426 966 B 111 GLU H B 110 ASN HBx 1.0 1.8 4.5 1427 966 B 110 ASN HBy B 111 GLU H 1.0 1.8 4.5 1428 967 B 110 ASN H B 111 GLU H 1.0 1.8 3.0 1429 968 B 111 GLU H B 111 GLU HA 1.0 1.8 3.0 1430 969 B 111 GLU H B 111 GLU HBx 1.0 1.8 3.0 1431 969 B 111 GLU HBy B 111 GLU H 1.0 1.8 3.0 1432 970 B 111 GLU H B 111 GLU HGx 1.0 1.8 4.0 1433 970 B 111 GLU H B 111 GLU HGy 1.0 1.8 4.0 1434 971 B 111 GLU H B 112 ASN H 1.0 1.8 4.0 1435 972 B 108 ALA HA B 111 GLU HGx 1.0 1.8 5.5 1436 972 B 108 ALA HA B 111 GLU HGy 1.0 1.8 5.5 1437 973 B 107 TYR HD% B 111 GLU HGx 1.0 1.8 6.0 1438 973 B 107 TYR HD% B 111 GLU HGy 1.0 1.8 6.0 1439 974 B 107 TYR HE% B 111 GLU HGx 1.0 1.8 6.0 1440 974 B 107 TYR HE% B 111 GLU HGy 1.0 1.8 6.0 1441 975 B 111 GLU HA B 112 ASN H 1.0 1.8 3.5 1442 976 B 112 ASN H B 111 GLU HBx 1.0 1.8 5.0 1443 976 B 111 GLU HBy B 112 ASN H 1.0 1.8 5.0 1444 977 B 112 ASN H B 112 ASN HA 1.0 1.8 4.0 1445 978 B 112 ASN H B 112 ASN HBx 1.0 1.8 4.0 1446 978 B 112 ASN HBy B 112 ASN H 1.0 1.8 4.0 1447 979 B 112 ASN HA B 113 SER H 1.0 1.8 3.5 1448 980 B 113 SER H B 113 SER HA 1.0 1.8 4.0 1449 981 B 113 SER H B 113 SER HBx 1.0 1.8 4.0 1450 981 B 113 SER H B 113 SER HBy 1.0 1.8 4.0 1451 982 B 115 ASP H B 114 ASN HA 1.0 1.8 3.5 1452 983 B 115 ASP H B 114 ASN HBx 1.0 1.8 5.0 1453 983 B 115 ASP H B 114 ASN HBy 1.0 1.8 5.0 1454 984 B 115 ASP H B 115 ASP HA 1.0 1.8 4.0 1455 985 B 115 ASP H B 115 ASP HBx 1.0 1.8 4.0 1456 985 B 115 ASP H B 115 ASP HBy 1.0 1.8 4.0 1457 986 B 116 ARG H B 116 ARG HA 1.0 1.8 3.5 1458 987 B 116 ARG H B 116 ARG HBx 1.0 1.8 4.0 1459 987 B 116 ARG H B 116 ARG HBy 1.0 1.8 4.0 1460 988 B 116 ARG H B 116 ARG HGx 1.0 1.8 4.0 1461 988 B 116 ARG H B 116 ARG HGy 1.0 1.8 4.0 1462 989 B 116 ARG HA B 117 SER H 1.0 1.8 4.5 1463 990 B 117 SER H B 117 SER HA 1.0 1.8 3.5 1464 991 B 117 SER H B 117 SER HBx 1.0 1.8 4.0 1465 991 B 117 SER H B 117 SER HBy 1.0 1.8 4.0 1466 992 B 117 SER HA B 118 GLU H 1.0 1.8 4.5 1467 993 B 118 GLU H B 117 SER HBx 1.0 1.8 5.0 1468 993 B 117 SER HBy B 118 GLU H 1.0 1.8 5.0 1469 994 B 118 GLU H B 118 GLU HA 1.0 1.8 4.0 1470 995 B 118 GLU H B 118 GLU HBx 1.0 1.8 4.5 1471 995 B 118 GLU H B 118 GLU HBy 1.0 1.8 4.5 1472 996 B 122 LYS H B 121 LYS HA 1.0 1.8 3.0 1473 997 B 122 LYS H B 122 LYS HA 1.0 1.8 4.0 1474 998 B 122 LYS H B 122 LYS HBx 1.0 1.8 4.5 1475 998 B 122 LYS H B 122 LYS HBy 1.0 1.8 4.5 1476 999 B 122 LYS H B 122 LYS HGx 1.0 1.8 5.0 1477 999 B 122 LYS H B 122 LYS HGy 1.0 1.8 5.0 1478 1000 B 122 LYS HBy B 123 PRO HDx 1.0 1.8 4.5 1479 1000 B 122 LYS HBx B 123 PRO HDx 1.0 1.8 4.5 1480 1000 B 123 PRO HDy B 122 LYS HBx 1.0 1.8 4.5 1481 1000 B 122 LYS HBy B 123 PRO HDy 1.0 1.8 4.5 1482 1001 B 124 ARG H B 123 PRO HA 1.0 1.8 3.0 1483 1002 B 124 ARG H B 123 PRO HBx 1.0 1.8 5.0 1484 1002 B 124 ARG H B 123 PRO HBy 1.0 1.8 5.0 1485 1003 B 124 ARG H B 124 ARG HA 1.0 1.8 3.5 1486 1004 B 124 ARG H B 124 ARG HBx 1.0 1.8 4.5 1487 1004 B 124 ARG H B 124 ARG HBy 1.0 1.8 4.5 1488 1005 B 124 ARG HA B 125 ILE H 1.0 1.8 3.0 1489 1006 B 125 ILE H B 125 ILE HA 1.0 1.8 4.0 1490 1007 B 125 ILE H B 125 ILE HB 1.0 1.8 3.5 1491 1008 B 125 ILE H B 125 ILE HG1x 1.0 1.8 4.5 1492 1008 B 125 ILE H B 125 ILE HG1y 1.0 1.8 4.5 1493 1009 B 125 ILE H B 125 ILE HG21 1.0 1.8 5.0 1494 1010 B 125 ILE HA B 125 ILE HG1x 1.0 1.8 4.5 1495 1010 B 125 ILE HA B 125 ILE HG1y 1.0 1.8 4.5 1496 1011 B 125 ILE HA B 125 ILE HG21 1.0 1.8 4.5 1497 1012 B 125 ILE HA B 126 ASP H 1.0 1.8 3.5 1498 1013 B 125 ILE HB B 126 ASP H 1.0 1.8 5.0 1499 1014 B 125 ILE HG21 B 126 ASP H 1.0 1.8 6.0 1500 1015 B 126 ASP H B 126 ASP HA 1.0 1.8 4.0 1501 1016 B 126 ASP H B 126 ASP HBx 1.0 1.8 4.0 1502 1016 B 126 ASP H B 126 ASP HBy 1.0 1.8 4.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 17 ILE HA B 101 PHE HE% 1.0 1.8 6.0 2 2 A 17 ILE HA B 101 PHE HZ 1.0 1.8 6.0 3 3 A 17 ILE HD1% B 101 PHE HE% 1.0 1.8 6.0 4 4 A 17 ILE HD1% B 101 PHE HD% 1.0 1.8 5.0 5 5 A 17 ILE HG2% B 101 PHE HD% 1.0 1.8 5.0 6 6 A 17 ILE HG2% B 101 PHE HE% 1.0 1.8 5.5 7 7 A 17 ILE HG2% B 101 PHE HZ 1.0 1.8 6.0 8 8 A 17 ILE HA B 100 ILE HG21 1.0 1.8 4.5 9 9 B 100 ILE HG21 A 17 ILE HG12 1.0 1.8 4.5 10 9 A 17 ILE HG13 B 100 ILE HG21 1.0 1.8 4.5 11 10 A 17 ILE HD1% B 104 LEU HA 1.0 1.8 6.0 12 11 A 17 ILE HD1% B 104 LEU HD21 1.0 1.8 5.0 13 12 A 17 ILE HG2% B 104 LEU HD11 1.0 1.8 6.0 14 12 A 17 ILE HG2% B 104 LEU HD21 1.0 1.8 6.0 15 13 A 17 ILE H B 100 ILE HG21 1.0 1.8 5.0 16 14 B 104 LEU HA A 13 LEU HDx% 1.0 1.8 5.0 17 15 B 107 TYR HD% A 13 LEU HDx% 1.0 1.8 5.5 18 16 B 104 LEU HBy A 13 LEU HDx% 1.0 1.8 6.0 19 16 A 13 LEU HDx% B 104 LEU HBx 1.0 1.8 6.0 20 17 B 104 LEU HD21 A 13 LEU HDx% 1.0 1.8 5.0 21 18 B 107 TYR HD% A 13 LEU HDx% 1.0 1.8 5.5 22 19 A 23 VAL HGx% B 97 SER HG 1.0 1.8 6.0 23 20 A 20 VAL HGx% B 97 SER HBy 1.0 1.8 5.0 24 20 A 20 VAL HGx% B 97 SER HBx 1.0 1.8 5.0 25 21 A 20 VAL HGx% B 97 SER HA 1.0 1.8 5.0 26 22 A 20 VAL HGx% B 100 ILE HD11 1.0 1.8 4.0 27 23 B 100 ILE HD11 A 20 VAL HGy% 1.0 1.8 5.5 28 24 A 21 VAL HA B 97 SER HBx 1.0 1.8 6.0 29 24 A 21 VAL HA B 97 SER HBy 1.0 1.8 6.0 30 25 A 21 VAL HA B 97 SER HG 1.0 1.8 4.5 31 26 B 101 PHE HE% A 21 VAL HGy% 1.0 1.8 6.0 32 27 B 90 VAL HA A 24 LEU HDx% 1.0 1.8 4.5 33 27 A 24 LEU HDy% B 90 VAL HA 1.0 1.8 4.5 34 28 A 24 LEU HDy% B 90 VAL HG21 1.0 1.8 4.5 35 28 A 24 LEU HDx% B 90 VAL HG21 1.0 1.8 4.5 36 29 A 9 LEU HDy% B 104 LEU HD21 1.0 1.8 5.5 37 30 B 107 TYR HD% A 10 PRO HGy 1.0 1.8 6.0 38 30 A 10 PRO HGx B 107 TYR HD% 1.0 1.8 6.0 39 31 B 107 TYR HD% A 10 PRO HDy 1.0 1.8 6.0 40 31 A 10 PRO HDx B 107 TYR HD% 1.0 1.8 6.0 41 32 B 107 TYR HE% A 10 PRO HGy 1.0 1.8 4.5 42 32 A 10 PRO HGx B 107 TYR HE% 1.0 1.8 4.5 43 33 B 105 TYR HD% A 34 LEU HDx% 1.0 1.8 4.5 44 34 A 34 LEU HDy% B 105 TYR HD% 1.0 1.8 4.5 45 35 B 105 TYR HE% A 34 LEU HDx% 1.0 1.8 6.0 46 36 A 38 ALA HB% B 105 TYR HD% 1.0 1.8 4.5 47 37 A 41 GLU HGy B 109 LEU HD11 1.0 1.8 6.0 48 37 A 41 GLU HGx B 109 LEU HD11 1.0 1.8 6.0 49 38 A 41 GLU HGx B 109 LEU HD21 1.0 1.8 6.0 50 38 B 109 LEU HD21 A 41 GLU HGy 1.0 1.8 6.0 51 39 A 38 ALA HB% B 109 LEU HD11 1.0 1.8 5.5 52 40 A 38 ALA HB% B 109 LEU HD21 1.0 1.8 4.5 53 41 A 38 ALA HA B 109 LEU HD11 1.0 1.8 6.0 54 41 A 38 ALA HA B 109 LEU HD21 1.0 1.8 6.0 55 42 A 38 ALA HA B 109 LEU HD11 1.0 1.8 6.0 56 43 A 38 ALA HA B 109 LEU HD21 1.0 1.8 5.5 57 44 A 31 PHE HE% B 87 ILE HA 1.0 1.8 6.0 58 45 A 31 PHE HZ B 87 ILE HA 1.0 1.8 6.0 59 46 A 31 PHE HE% B 87 ILE HD11 1.0 1.8 6.0 60 47 A 31 PHE HD% B 87 ILE HD11 1.0 1.8 5.0 61 48 A 31 PHE HD% B 87 ILE HG21 1.0 1.8 5.0 62 49 A 31 PHE HE% B 87 ILE HG21 1.0 1.8 5.5 63 50 A 31 PHE HZ B 87 ILE HG21 1.0 1.8 6.0 64 51 A 30 ILE HG2% B 87 ILE HA 1.0 1.8 4.5 65 52 A 30 ILE HG2% B 87 ILE HG1x 1.0 1.8 4.5 66 52 A 30 ILE HG2% B 87 ILE HG1y 1.0 1.8 4.5 67 53 A 34 LEU HA B 87 ILE HD11 1.0 1.8 6.0 68 54 A 34 LEU HDy% B 87 ILE HD11 1.0 1.8 5.0 69 55 B 87 ILE HG21 A 34 LEU HDx% 1.0 1.8 6.0 70 55 A 34 LEU HDy% B 87 ILE HG21 1.0 1.8 6.0 71 56 A 30 ILE HG2% B 87 ILE H 1.0 1.8 5.0 72 57 A 34 LEU HA B 83 LEU HD11 1.0 1.8 5.0 73 58 A 37 TYR HD% B 83 LEU HD11 1.0 1.8 5.5 74 59 A 34 LEU HBx B 83 LEU HD11 1.0 1.8 6.0 75 59 A 34 LEU HBy B 83 LEU HD11 1.0 1.8 6.0 76 60 A 34 LEU HDy% B 83 LEU HD11 1.0 1.8 5.0 77 61 A 37 TYR HD% B 83 LEU HD11 1.0 1.8 5.5 78 62 A 27 SER HG B 93 VAL HG11 1.0 1.8 6.0 79 63 A 27 SER HBy B 90 VAL HG11 1.0 1.8 5.0 80 63 B 90 VAL HG11 A 27 SER HBx 1.0 1.8 5.0 81 64 A 27 SER HA B 90 VAL HG11 1.0 1.8 5.0 82 65 A 30 ILE HD1% B 90 VAL HG11 1.0 1.8 4.0 83 66 A 30 ILE HD1% B 90 VAL HG21 1.0 1.8 5.5 84 67 B 91 VAL HA A 27 SER HBx 1.0 1.8 6.0 85 67 A 27 SER HBy B 91 VAL HA 1.0 1.8 6.0 86 68 A 27 SER HG B 91 VAL HA 1.0 1.8 4.5 87 69 A 31 PHE HE% B 91 VAL HG21 1.0 1.8 6.0 88 70 A 20 VAL HA B 94 LEU HD11 1.0 1.8 4.5 89 70 A 20 VAL HA B 94 LEU HD21 1.0 1.8 4.5 90 71 B 94 LEU HD21 A 20 VAL HGy% 1.0 1.8 4.5 91 71 A 20 VAL HGy% B 94 LEU HD11 1.0 1.8 4.5 92 72 A 34 LEU HDy% B 79 LEU HD21 1.0 1.8 5.5 93 73 A 37 TYR HD% B 80 PRO HGx 1.0 1.8 6.0 94 73 A 37 TYR HD% B 80 PRO HGy 1.0 1.8 6.0 95 74 A 37 TYR HD% B 80 PRO HDx 1.0 1.8 6.0 96 74 A 37 TYR HD% B 80 PRO HDy 1.0 1.8 6.0 97 75 A 37 TYR HE% B 80 PRO HGx 1.0 1.8 4.5 98 75 A 37 TYR HE% B 80 PRO HGy 1.0 1.8 4.5 99 76 A 35 TYR HD% B 104 LEU HD11 1.0 1.8 4.5 100 77 A 35 TYR HD% B 104 LEU HD21 1.0 1.8 4.5 101 78 A 35 TYR HE% B 104 LEU HD11 1.0 1.8 6.0 102 79 A 35 TYR HD% B 108 ALA HB1 1.0 1.8 4.5 103 80 B 111 GLU HGy A 39 LEU HDx% 1.0 1.8 6.0 104 80 A 39 LEU HDx% B 111 GLU HGx 1.0 1.8 6.0 105 81 A 39 LEU HDy% B 111 GLU HGy 1.0 1.8 6.0 106 81 A 39 LEU HDy% B 111 GLU HGx 1.0 1.8 6.0 107 82 B 108 ALA HB1 A 39 LEU HDx% 1.0 1.8 5.5 108 83 A 39 LEU HDy% B 108 ALA HB1 1.0 1.8 4.5 109 84 B 108 ALA HA A 39 LEU HDx% 1.0 1.8 6.0 110 84 A 39 LEU HDy% B 108 ALA HA 1.0 1.8 6.0 111 85 B 108 ALA HA A 39 LEU HDx% 1.0 1.8 6.0 112 86 A 39 LEU HDy% B 108 ALA HA 1.0 1.8 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 17 ILE H A 13 LEU O 1.0 1.4 2.7 2 2 A 13 LEU O A 17 ILE N 1.0 2.4 3.7 3 3 A 20 VAL H A 16 LYS O 1.0 1.4 2.7 4 4 A 16 LYS O A 20 VAL N 1.0 2.4 3.7 5 5 A 21 VAL H A 17 ILE O 1.0 1.4 2.7 6 6 A 17 ILE O A 21 VAL N 1.0 2.4 3.7 7 7 A 24 LEU H A 20 VAL O 1.0 1.4 2.7 8 8 A 20 VAL O A 24 LEU N 1.0 2.4 3.7 9 9 A 31 PHE H A 27 SER O 1.0 1.4 2.7 10 10 A 27 SER O A 31 PHE N 1.0 2.4 3.7 11 11 A 32 GLU H A 28 LEU O 1.0 1.4 2.7 12 12 A 28 LEU O A 32 GLU N 1.0 2.4 3.7 13 13 A 33 GLU H A 29 GLU O 1.0 1.4 2.7 14 14 A 29 GLU O A 33 GLU N 1.0 2.4 3.7 15 15 A 34 LEU H A 30 ILE O 1.0 1.4 2.7 16 16 A 30 ILE O A 34 LEU N 1.0 2.4 3.7 17 17 A 35 TYR H A 31 PHE O 1.0 1.4 2.7 18 18 A 31 PHE O A 35 TYR N 1.0 2.4 3.7 19 19 A 36 LYS H A 32 GLU O 1.0 1.4 2.7 20 20 A 32 GLU O A 36 LYS N 1.0 2.4 3.7 21 21 A 37 TYR H A 33 GLU O 1.0 1.4 2.7 22 22 A 33 GLU O A 37 TYR N 1.0 2.4 3.7 23 23 A 38 ALA H A 34 LEU O 1.0 1.4 2.7 24 24 A 34 LEU O A 38 ALA N 1.0 2.4 3.7 25 25 B 87 ILE H B 83 LEU O 1.0 1.4 2.7 26 26 B 83 LEU O B 87 ILE N 1.0 2.4 3.7 27 27 B 90 VAL H B 86 LYS O 1.0 1.4 2.7 28 28 B 86 LYS O B 90 VAL N 1.0 2.4 3.7 29 29 B 91 VAL H B 87 ILE O 1.0 1.4 2.7 30 30 B 87 ILE O B 91 VAL N 1.0 2.4 3.7 31 31 B 94 LEU H B 90 VAL O 1.0 1.4 2.7 32 32 B 90 VAL O B 94 LEU N 1.0 2.4 3.7 33 33 B 101 PHE H B 97 SER O 1.0 1.4 2.7 34 34 B 97 SER O B 101 PHE N 1.0 2.4 3.7 35 35 B 102 GLU H B 98 LEU O 1.0 1.4 2.7 36 36 B 98 LEU O B 102 GLU N 1.0 2.4 3.7 37 37 B 103 GLU H B 99 GLU O 1.0 1.4 2.7 38 38 B 99 GLU O B 103 GLU N 1.0 2.4 3.7 39 39 B 104 LEU H B 100 ILE O 1.0 1.4 2.7 40 40 B 100 ILE O B 104 LEU N 1.0 2.4 3.7 41 41 B 105 TYR H B 101 PHE O 1.0 1.4 2.7 42 42 B 101 PHE O B 105 TYR N 1.0 2.4 3.7 43 43 B 106 LYS H B 102 GLU O 1.0 1.4 2.7 44 44 B 102 GLU O B 106 LYS N 1.0 2.4 3.7 45 45 B 107 TYR H B 103 GLU O 1.0 1.4 2.7 46 46 B 103 GLU O B 107 TYR N 1.0 2.4 3.7 47 47 B 108 ALA H B 104 LEU O 1.0 1.4 2.7 48 48 B 104 LEU O B 108 ALA N 1.0 2.4 3.7 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 11 GLU C A 12 SER N A 12 SER CA A 12 SER C 1.0 -80.0 -40.0 PHI 2 2 A 12 SER N A 12 SER CA A 12 SER C A 13 LEU N 1.0 -50.0 -10.0 PSI 3 3 A 12 SER C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -80.0 -40.0 PHI 4 4 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 SER N 1.0 -50.0 -10.0 PSI 5 5 A 13 LEU C A 14 SER N A 14 SER CA A 14 SER C 1.0 -80.0 -40.0 PHI 6 6 A 14 SER N A 14 SER CA A 14 SER C A 15 ARG N 1.0 -50.0 -10.0 PSI 7 7 A 14 SER C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -80.0 -40.0 PHI 8 8 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 LYS N 1.0 -50.0 -10.0 PSI 9 9 A 15 ARG C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -80.0 -40.0 PHI 10 10 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ILE N 1.0 -50.0 -10.0 PSI 11 11 A 16 LYS C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -80.0 -40.0 PHI 12 12 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 GLY N 1.0 -50.0 -10.0 PSI 13 13 A 17 ILE C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 -80.0 -40.0 PHI 14 14 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 THR N 1.0 -50.0 -10.0 PSI 15 15 A 18 GLY C A 19 THR N A 19 THR CA A 19 THR C 1.0 -80.0 -40.0 PHI 16 16 A 19 THR N A 19 THR CA A 19 THR C A 20 VAL N 1.0 -50.0 -10.0 PSI 17 17 A 19 THR C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -80.0 -40.0 PHI 18 18 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 VAL N 1.0 -50.0 -10.0 PSI 19 19 A 20 VAL C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -80.0 -40.0 PHI 20 20 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 ARG N 1.0 -50.0 -10.0 PSI 21 21 A 21 VAL C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -80.0 -40.0 PHI 22 22 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 VAL N 1.0 -50.0 -10.0 PSI 23 23 A 22 ARG C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -80.0 -40.0 PHI 24 24 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 LEU N 1.0 -50.0 -10.0 PSI 25 25 A 26 SER C A 27 SER N A 27 SER CA A 27 SER C 1.0 -80.0 -40.0 PHI 26 26 A 27 SER N A 27 SER CA A 27 SER C A 28 LEU N 1.0 -50.0 -10.0 PSI 27 27 A 27 SER C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -80.0 -40.0 PHI 28 28 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 GLU N 1.0 -50.0 -10.0 PSI 29 29 A 28 LEU C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -80.0 -40.0 PHI 30 30 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 ILE N 1.0 -50.0 -10.0 PSI 31 31 A 29 GLU C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -80.0 -40.0 PHI 32 32 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 PHE N 1.0 -50.0 -10.0 PSI 33 33 A 30 ILE C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -80.0 -40.0 PHI 34 34 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 GLU N 1.0 -50.0 -10.0 PSI 35 35 A 31 PHE C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -80.0 -40.0 PHI 36 36 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 GLU N 1.0 -50.0 -10.0 PSI 37 37 A 32 GLU C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -80.0 -40.0 PHI 38 38 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 LEU N 1.0 -50.0 -10.0 PSI 39 39 A 33 GLU C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -80.0 -40.0 PHI 40 40 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 TYR N 1.0 -50.0 -10.0 PSI 41 41 A 34 LEU C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -80.0 -40.0 PHI 42 42 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 LYS N 1.0 -50.0 -10.0 PSI 43 43 A 35 TYR C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -80.0 -40.0 PHI 44 44 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 TYR N 1.0 -50.0 -10.0 PSI 45 45 A 36 LYS C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 -80.0 -40.0 PHI 46 46 A 37 TYR N A 37 TYR CA A 37 TYR C A 38 ALA N 1.0 -50.0 -10.0 PSI 47 47 A 37 TYR C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -80.0 -40.0 PHI 48 48 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 LEU N 1.0 -50.0 -10.0 PSI 49 49 A 38 ALA C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -80.0 -40.0 PHI 50 50 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 ASN N 1.0 -50.0 -10.0 PSI 51 51 A 39 LEU C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -80.0 -40.0 PHI 52 52 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 GLU N 1.0 -50.0 -10.0 PSI 53 53 A 40 ASN C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -80.0 -40.0 PHI 54 54 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 ASN N 1.0 -50.0 -10.0 PSI 55 55 A 41 GLU C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -80.0 -40.0 PHI 56 56 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 SER N 1.0 -50.0 -10.0 PSI 57 57 B 81 GLU C B 82 SER N B 82 SER CA B 82 SER C 1.0 -80.0 -40.0 PHI 58 58 B 82 SER N B 82 SER CA B 82 SER C B 83 LEU N 1.0 -50.0 -10.0 PSI 59 59 B 82 SER C B 83 LEU N B 83 LEU CA B 83 LEU C 1.0 -80.0 -40.0 PHI 60 60 B 83 LEU N B 83 LEU CA B 83 LEU C B 84 SER N 1.0 -50.0 -10.0 PSI 61 61 B 83 LEU C B 84 SER N B 84 SER CA B 84 SER C 1.0 -80.0 -40.0 PHI 62 62 B 84 SER N B 84 SER CA B 84 SER C B 85 ARG N 1.0 -50.0 -10.0 PSI 63 63 B 84 SER C B 85 ARG N B 85 ARG CA B 85 ARG C 1.0 -80.0 -40.0 PHI 64 64 B 85 ARG N B 85 ARG CA B 85 ARG C B 86 LYS N 1.0 -50.0 -10.0 PSI 65 65 B 85 ARG C B 86 LYS N B 86 LYS CA B 86 LYS C 1.0 -80.0 -40.0 PHI 66 66 B 86 LYS N B 86 LYS CA B 86 LYS C B 87 ILE N 1.0 -50.0 -10.0 PSI 67 67 B 86 LYS C B 87 ILE N B 87 ILE CA B 87 ILE C 1.0 -80.0 -40.0 PHI 68 68 B 87 ILE N B 87 ILE CA B 87 ILE C B 88 GLY N 1.0 -50.0 -10.0 PSI 69 69 B 87 ILE C B 88 GLY N B 88 GLY CA B 88 GLY C 1.0 -80.0 -40.0 PHI 70 70 B 88 GLY N B 88 GLY CA B 88 GLY C B 89 THR N 1.0 -50.0 -10.0 PSI 71 71 B 88 GLY C B 89 THR N B 89 THR CA B 89 THR C 1.0 -80.0 -40.0 PHI 72 72 B 89 THR N B 89 THR CA B 89 THR C B 90 VAL N 1.0 -50.0 -10.0 PSI 73 73 B 89 THR C B 90 VAL N B 90 VAL CA B 90 VAL C 1.0 -80.0 -40.0 PHI 74 74 B 90 VAL N B 90 VAL CA B 90 VAL C B 91 VAL N 1.0 -50.0 -10.0 PSI 75 75 B 90 VAL C B 91 VAL N B 91 VAL CA B 91 VAL C 1.0 -80.0 -40.0 PHI 76 76 B 91 VAL N B 91 VAL CA B 91 VAL C B 92 ARG N 1.0 -50.0 -10.0 PSI 77 77 B 91 VAL C B 92 ARG N B 92 ARG CA B 92 ARG C 1.0 -80.0 -40.0 PHI 78 78 B 92 ARG N B 92 ARG CA B 92 ARG C B 93 VAL N 1.0 -50.0 -10.0 PSI 79 79 B 92 ARG C B 93 VAL N B 93 VAL CA B 93 VAL C 1.0 -80.0 -40.0 PHI 80 80 B 93 VAL N B 93 VAL CA B 93 VAL C B 94 LEU N 1.0 -50.0 -10.0 PSI 81 81 B 96 SER C B 97 SER N B 97 SER CA B 97 SER C 1.0 -80.0 -40.0 PHI 82 82 B 97 SER N B 97 SER CA B 97 SER C B 98 LEU N 1.0 -50.0 -10.0 PSI 83 83 B 97 SER C B 98 LEU N B 98 LEU CA B 98 LEU C 1.0 -80.0 -40.0 PHI 84 84 B 98 LEU N B 98 LEU CA B 98 LEU C B 99 GLU N 1.0 -50.0 -10.0 PSI 85 85 B 98 LEU C B 99 GLU N B 99 GLU CA B 99 GLU C 1.0 -80.0 -40.0 PHI 86 86 B 99 GLU N B 99 GLU CA B 99 GLU C B 100 ILE N 1.0 -50.0 -10.0 PSI 87 87 B 99 GLU C B 100 ILE N B 100 ILE CA B 100 ILE C 1.0 -80.0 -40.0 PHI 88 88 B 100 ILE N B 100 ILE CA B 100 ILE C B 101 PHE N 1.0 -50.0 -10.0 PSI 89 89 B 100 ILE C B 101 PHE N B 101 PHE CA B 101 PHE C 1.0 -80.0 -40.0 PHI 90 90 B 101 PHE N B 101 PHE CA B 101 PHE C B 102 GLU N 1.0 -50.0 -10.0 PSI 91 91 B 101 PHE C B 102 GLU N B 102 GLU CA B 102 GLU C 1.0 -80.0 -40.0 PHI 92 92 B 102 GLU N B 102 GLU CA B 102 GLU C B 103 GLU N 1.0 -50.0 -10.0 PSI 93 93 B 102 GLU C B 103 GLU N B 103 GLU CA B 103 GLU C 1.0 -80.0 -40.0 PHI 94 94 B 103 GLU N B 103 GLU CA B 103 GLU C B 104 LEU N 1.0 -50.0 -10.0 PSI 95 95 B 103 GLU C B 104 LEU N B 104 LEU CA B 104 LEU C 1.0 -80.0 -40.0 PHI 96 96 B 104 LEU N B 104 LEU CA B 104 LEU C B 105 TYR N 1.0 -50.0 -10.0 PSI 97 97 B 104 LEU C B 105 TYR N B 105 TYR CA B 105 TYR C 1.0 -80.0 -40.0 PHI 98 98 B 105 TYR N B 105 TYR CA B 105 TYR C B 106 LYS N 1.0 -50.0 -10.0 PSI 99 99 B 105 TYR C B 106 LYS N B 106 LYS CA B 106 LYS C 1.0 -80.0 -40.0 PHI 100 100 B 106 LYS N B 106 LYS CA B 106 LYS C B 107 TYR N 1.0 -50.0 -10.0 PSI 101 101 B 106 LYS C B 107 TYR N B 107 TYR CA B 107 TYR C 1.0 -80.0 -40.0 PHI 102 102 B 107 TYR N B 107 TYR CA B 107 TYR C B 108 ALA N 1.0 -50.0 -10.0 PSI 103 103 B 107 TYR C B 108 ALA N B 108 ALA CA B 108 ALA C 1.0 -80.0 -40.0 PHI 104 104 B 108 ALA N B 108 ALA CA B 108 ALA C B 109 LEU N 1.0 -50.0 -10.0 PSI 105 105 B 108 ALA C B 109 LEU N B 109 LEU CA B 109 LEU C 1.0 -80.0 -40.0 PHI 106 106 B 109 LEU N B 109 LEU CA B 109 LEU C B 110 ASN N 1.0 -50.0 -10.0 PSI 107 107 B 109 LEU C B 110 ASN N B 110 ASN CA B 110 ASN C 1.0 -80.0 -40.0 PHI 108 108 B 110 ASN N B 110 ASN CA B 110 ASN C B 111 GLU N 1.0 -50.0 -10.0 PSI 109 109 B 110 ASN C B 111 GLU N B 111 GLU CA B 111 GLU C 1.0 -80.0 -40.0 PHI 110 110 B 111 GLU N B 111 GLU CA B 111 GLU C B 112 ASN N 1.0 -50.0 -10.0 PSI 111 111 B 111 GLU C B 112 ASN N B 112 ASN CA B 112 ASN C 1.0 -80.0 -40.0 PHI 112 112 B 112 ASN N B 112 ASN CA B 112 ASN C B 113 SER N 1.0 -50.0 -10.0 PSI stop_ save_