data_nef_c18093_2lly save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 SER start . . 2 A 2 ASN middle . . 3 A 3 ALA middle . . 4 A 4 GLU middle . . 5 A 5 GLU middle . . 6 A 6 LEU middle . . 7 A 7 PRO middle . false 8 A 8 LEU middle . . 9 A 9 PHE middle . . 10 A 10 TYR middle . . 11 A 11 THR middle . . 12 A 12 ILE middle . . 13 A 13 ASN middle . . 14 A 14 LEU middle . . 15 A 15 ILE middle . . 16 A 16 ILE middle . . 17 A 17 PRO middle . false 18 A 18 CYS middle . . 19 A 19 LEU middle . . 20 A 20 LEU middle . . 21 A 21 ILE middle . . 22 A 22 SER middle . . 23 A 23 CYS middle . . 24 A 24 LEU middle . . 25 A 25 THR middle . . 26 A 26 VAL middle . . 27 A 27 LEU middle . . 28 A 28 VAL middle . . 29 A 29 PHE middle . . 30 A 30 TYR middle . . 31 A 31 LEU middle . . 32 A 32 PRO middle . false 33 A 33 SER middle . . 34 A 34 GLU middle . . 35 A 35 CYS middle . . 36 A 36 GLY middle . false 37 A 37 GLU middle . . 38 A 38 LYS middle . . 39 A 39 ILE middle . . 40 A 40 THR middle . . 41 A 41 LEU middle . . 42 A 42 CYS middle . . 43 A 43 ILE middle . . 44 A 44 SER middle . . 45 A 45 VAL middle . . 46 A 46 LEU middle . . 47 A 47 LEU middle . . 48 A 48 SER middle . . 49 A 49 LEU middle . . 50 A 50 THR middle . . 51 A 51 VAL middle . . 52 A 52 PHE middle . . 53 A 53 LEU middle . . 54 A 54 LEU middle . . 55 A 55 LEU middle . . 56 A 56 ILE middle . . 57 A 57 THR middle . . 58 A 58 GLU middle . . 59 A 59 ILE middle . . 60 A 60 ILE middle . . 61 A 61 PRO middle . false 62 A 62 SER middle . . 63 A 63 THR middle . . 64 A 64 SER middle . . 65 A 65 SER middle . . 66 A 66 VAL middle . . 67 A 67 SER middle . . 68 A 68 PRO middle . false 69 A 69 SER middle . . 70 A 70 ILE middle . . 71 A 71 GLY middle . false 72 A 72 GLU middle . . 73 A 73 TYR middle . . 74 A 74 LEU middle . . 75 A 75 LEU middle . . 76 A 76 PHE middle . . 77 A 77 THR middle . . 78 A 78 MET middle . . 79 A 79 ILE middle . . 80 A 80 PHE middle . . 81 A 81 VAL middle . . 82 A 82 THR middle . . 83 A 83 LEU middle . . 84 A 84 SER middle . . 85 A 85 ILE middle . . 86 A 86 VAL middle . . 87 A 87 ILE middle . . 88 A 88 THR middle . . 89 A 89 VAL middle . . 90 A 90 PHE middle . . 91 A 91 VAL middle . . 92 A 92 LEU middle . . 93 A 93 ASN middle . . 94 A 94 VAL middle . . 95 A 95 HIS middle . . 96 A 96 HIS middle . . 97 A 97 ARG middle . . 98 A 98 SER middle . . 99 A 99 PRO middle . false 100 A 100 GLU middle . . 101 A 101 THR middle . . 102 A 102 HIS middle . . 103 A 103 THR middle . . 104 A 104 GLY middle . false 105 A 105 GLY middle . false 106 A 106 GLY middle . false 107 A 107 GLY middle . false 108 A 108 GLY middle . false 109 A 109 ILE middle . . 110 A 110 ASP middle . . 111 A 111 ARG middle . . 112 A 112 ILE middle . . 113 A 113 PHE middle . . 114 A 114 LEU middle . . 115 A 115 TRP middle . . 116 A 116 MET middle . . 117 A 117 PHE middle . . 118 A 118 ILE middle . . 119 A 119 ILE middle . . 120 A 120 VAL middle . . 121 A 121 CYS middle . . 122 A 122 LEU middle . . 123 A 123 LEU middle . . 124 A 124 GLY middle . false 125 A 125 THR middle . . 126 A 126 VAL middle . . 127 A 127 GLY middle . false 128 A 128 LEU middle . . 129 A 129 PHE middle . . 130 A 130 LEU middle . . 131 A 131 PRO middle . false 132 A 132 PRO middle . false 133 A 133 TRP middle . . 134 A 134 LEU middle . . 135 A 135 ALA middle . . 136 A 136 GLY middle . false 137 A 137 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASN HA H 1 4.732 0.007 A 2 ASN HBy H 1 2.824 0.015 A 2 ASN HBx H 1 2.792 0.015 A 2 ASN C C 13 175.227 0.200 A 2 ASN CA C 13 53.626 0.029 A 2 ASN CB C 13 38.934 0.113 A 3 ALA H H 1 8.378 0.003 A 3 ALA HA H 1 4.216 0.003 A 3 ALA HB% H 1 1.374 0.002 A 3 ALA C C 13 177.924 0.200 A 3 ALA CA C 13 53.514 0.025 A 3 ALA CB C 13 19.029 0.061 A 3 ALA N N 15 124.347 0.020 A 4 GLU H H 1 8.219 0.006 A 4 GLU HA H 1 4.190 0.012 A 4 GLU HBy H 1 2.024 0.015 A 4 GLU HBx H 1 1.967 0.013 A 4 GLU HGx H 1 2.234 0.005 A 4 GLU C C 13 176.398 0.200 A 4 GLU CA C 13 56.984 0.104 A 4 GLU CB C 13 29.946 0.097 A 4 GLU CG C 13 36.014 0.033 A 4 GLU N N 15 117.721 0.011 A 5 GLU H H 1 8.003 0.003 A 5 GLU HA H 1 4.208 0.008 A 5 GLU HBy H 1 2.002 0.016 A 5 GLU HBx H 1 1.961 0.009 A 5 GLU HGx H 1 2.254 0.014 A 5 GLU C C 13 176.581 0.200 A 5 GLU CA C 13 57.045 0.099 A 5 GLU CB C 13 30.038 0.035 A 5 GLU CG C 13 36.064 0.065 A 5 GLU N N 15 119.627 0.035 A 6 LEU H H 1 8.104 0.008 A 6 LEU HA H 1 4.425 0.017 A 6 LEU HBy H 1 1.708 0.011 A 6 LEU HBx H 1 1.575 0.015 A 6 LEU HD1% H 1 0.892 0.009 A 6 LEU HD2% H 1 0.855 0.002 A 6 LEU HG H 1 1.684 0.015 A 6 LEU CA C 13 55.635 0.020 A 6 LEU CB C 13 41.296 0.016 A 6 LEU CDy C 13 24.958 0.224 A 6 LEU CDx C 13 24.446 0.046 A 6 LEU CG C 13 27.255 0.008 A 6 LEU N N 15 121.267 0.059 A 7 PRO HA H 1 4.399 0.007 A 7 PRO HBy H 1 2.271 0.015 A 7 PRO HBx H 1 1.925 0.006 A 7 PRO HDy H 1 3.825 0.005 A 7 PRO HDx H 1 3.592 0.004 A 7 PRO HGy H 1 1.988 0.015 A 7 PRO HGx H 1 1.729 0.015 A 7 PRO C C 13 178.408 0.200 A 7 PRO CA C 13 64.712 0.046 A 7 PRO CB C 13 31.917 0.096 A 7 PRO CD C 13 50.272 0.002 A 7 PRO CG C 13 27.323 0.080 A 8 LEU H H 1 8.162 0.007 A 8 LEU HA H 1 4.089 0.015 A 8 LEU HBy H 1 1.720 0.008 A 8 LEU HBx H 1 1.630 0.007 A 8 LEU HD1% H 1 0.897 0.018 A 8 LEU HD2% H 1 0.823 0.015 A 8 LEU HG H 1 1.772 0.015 A 8 LEU C C 13 177.902 0.200 A 8 LEU CA C 13 58.105 0.014 A 8 LEU CB C 13 41.607 0.148 A 8 LEU CDx C 13 24.775 0.041 A 8 LEU CDy C 13 24.833 0.200 A 8 LEU CG C 13 27.050 0.200 A 8 LEU N N 15 121.835 0.040 A 9 PHE H H 1 8.318 0.010 A 9 PHE HA H 1 4.189 0.019 A 9 PHE HBy H 1 3.170 0.012 A 9 PHE HBx H 1 3.042 0.005 A 9 PHE HDx H 1 7.016 0.015 A 9 PHE HEx H 1 7.015 0.015 A 9 PHE C C 13 177.596 0.200 A 9 PHE CA C 13 61.114 0.054 A 9 PHE CB C 13 38.727 0.059 A 9 PHE CDx C 13 130.809 0.200 A 9 PHE CEx C 13 130.171 0.200 A 9 PHE N N 15 118.342 0.071 A 10 TYR H H 1 8.105 0.008 A 10 TYR HA H 1 4.154 0.008 A 10 TYR HBy H 1 3.175 0.001 A 10 TYR HBx H 1 3.048 0.009 A 10 TYR HDx H 1 7.053 0.007 A 10 TYR HEx H 1 6.785 0.004 A 10 TYR C C 13 177.630 0.200 A 10 TYR CA C 13 61.036 0.018 A 10 TYR CB C 13 38.660 0.082 A 10 TYR CDx C 13 132.231 0.157 A 10 TYR CEx C 13 118.513 0.185 A 10 TYR N N 15 117.584 0.056 A 11 THR H H 1 7.915 0.008 A 11 THR HA H 1 3.871 0.015 A 11 THR HB H 1 4.296 0.013 A 11 THR HG2% H 1 1.138 0.004 A 11 THR C C 13 175.955 0.200 A 11 THR CA C 13 67.290 0.093 A 11 THR CB C 13 68.201 0.063 A 11 THR CG2 C 13 21.750 0.024 A 11 THR N N 15 115.563 0.036 A 12 ILE H H 1 8.186 0.012 A 12 ILE HA H 1 3.699 0.014 A 12 ILE HB H 1 1.863 0.009 A 12 ILE HD1% H 1 0.779 0.002 A 12 ILE HG1y H 1 1.629 0.001 A 12 ILE HG1x H 1 1.179 0.015 A 12 ILE HG2% H 1 0.888 0.001 A 12 ILE C C 13 175.773 0.200 A 12 ILE CA C 13 64.699 0.062 A 12 ILE CB C 13 38.096 0.200 A 12 ILE CD1 C 13 13.395 0.006 A 12 ILE CG1 C 13 28.146 0.091 A 12 ILE CG2 C 13 17.989 0.036 A 12 ILE N N 15 119.727 0.075 A 13 ASN H H 1 7.601 0.013 A 13 ASN HA H 1 4.422 0.001 A 13 ASN HBy H 1 2.410 0.005 A 13 ASN C C 13 174.786 0.200 A 13 ASN CA C 13 55.555 0.054 A 13 ASN CB C 13 39.358 0.188 A 13 ASN N N 15 114.190 0.104 A 14 LEU H H 1 7.390 0.008 A 14 LEU HA H 1 4.196 0.015 A 14 LEU HBy H 1 1.728 0.008 A 14 LEU HBx H 1 1.612 0.008 A 14 LEU HD1% H 1 0.843 0.009 A 14 LEU HD2% H 1 0.750 0.015 A 14 LEU C C 13 177.540 0.200 A 14 LEU CA C 13 56.407 0.086 A 14 LEU CB C 13 41.842 0.102 A 14 LEU CDy C 13 25.178 0.070 A 14 LEU CDx C 13 24.335 0.026 A 14 LEU N N 15 115.031 0.049 A 15 ILE H H 1 8.123 0.011 A 15 ILE HA H 1 3.613 0.003 A 15 ILE HB H 1 2.023 0.014 A 15 ILE HD1% H 1 0.732 0.003 A 15 ILE HG1y H 1 1.236 0.011 A 15 ILE HG2% H 1 0.855 0.001 A 15 ILE CA C 13 65.720 0.096 A 15 ILE CB C 13 37.612 0.002 A 15 ILE CD1 C 13 13.505 0.014 A 15 ILE CG1 C 13 28.625 0.200 A 15 ILE CG2 C 13 17.736 0.076 A 15 ILE N N 15 118.223 0.091 A 17 PRO HA H 1 4.069 0.004 A 17 PRO HBy H 1 2.021 0.003 A 17 PRO HBx H 1 1.772 0.016 A 17 PRO HDy H 1 3.475 0.015 A 17 PRO HDx H 1 3.415 0.010 A 17 PRO HGy H 1 2.310 0.014 A 17 PRO HGx H 1 1.799 0.015 A 17 PRO C C 13 177.721 0.200 A 17 PRO CA C 13 66.761 0.051 A 17 PRO CB C 13 30.742 0.010 A 17 PRO CD C 13 50.337 0.035 A 17 PRO CG C 13 28.434 0.015 A 18 CYS H H 1 7.410 0.011 A 18 CYS HA H 1 4.008 0.008 A 18 CYS HBy H 1 3.069 0.004 A 18 CYS HBx H 1 2.609 0.009 A 18 CYS C C 13 177.683 0.200 A 18 CYS CA C 13 64.500 0.083 A 18 CYS CB C 13 26.873 0.042 A 18 CYS N N 15 113.538 0.032 A 19 LEU H H 1 8.635 0.010 A 19 LEU HA H 1 3.999 0.007 A 19 LEU HBx H 1 1.764 0.006 A 19 LEU HD1% H 1 0.796 0.011 A 19 LEU HG H 1 1.733 0.015 A 19 LEU C C 13 178.608 0.200 A 19 LEU CA C 13 58.421 0.123 A 19 LEU CB C 13 41.844 0.200 A 19 LEU CDx C 13 25.166 0.200 A 19 LEU CG C 13 26.859 0.200 A 19 LEU N N 15 122.545 0.046 A 20 LEU H H 1 8.392 0.008 A 20 LEU HA H 1 4.006 0.011 A 20 LEU HBy H 1 1.759 0.023 A 20 LEU HBx H 1 1.568 0.010 A 20 LEU HD2% H 1 0.808 0.010 A 20 LEU C C 13 178.540 0.200 A 20 LEU CA C 13 58.799 0.026 A 20 LEU CB C 13 41.999 0.142 A 20 LEU CDy C 13 24.635 0.117 A 20 LEU N N 15 119.404 0.055 A 21 ILE H H 1 8.403 0.008 A 21 ILE HA H 1 3.651 0.017 A 21 ILE HB H 1 1.846 0.010 A 21 ILE HD1% H 1 0.800 0.015 A 21 ILE HG1y H 1 1.240 0.018 A 21 ILE HG2% H 1 0.859 0.004 A 21 ILE C C 13 177.249 0.200 A 21 ILE CA C 13 65.261 0.075 A 21 ILE CB C 13 37.960 0.118 A 21 ILE CD1 C 13 12.857 0.200 A 21 ILE CG1 C 13 28.562 0.200 A 21 ILE CG2 C 13 17.567 0.093 A 21 ILE N N 15 117.335 0.099 A 22 SER H H 1 8.271 0.009 A 22 SER HA H 1 4.056 0.006 A 22 SER HBx H 1 3.717 0.025 A 22 SER C C 13 176.813 0.200 A 22 SER CA C 13 63.866 0.096 A 22 SER CB C 13 62.898 0.200 A 22 SER N N 15 116.385 0.111 A 23 CYS H H 1 8.161 0.019 A 23 CYS HA H 1 3.990 0.005 A 23 CYS HBy H 1 3.111 0.008 A 23 CYS HBx H 1 2.636 0.020 A 23 CYS C C 13 177.594 0.200 A 23 CYS CA C 13 64.429 0.028 A 23 CYS CB C 13 26.940 0.026 A 23 CYS N N 15 119.001 0.224 A 24 LEU H H 1 8.106 0.009 A 24 LEU HA H 1 3.977 0.011 A 24 LEU HBy H 1 1.814 0.006 A 24 LEU HBx H 1 1.683 0.008 A 24 LEU HD1% H 1 0.827 0.011 A 24 LEU HD2% H 1 0.790 0.015 A 24 LEU C C 13 177.944 0.200 A 24 LEU CA C 13 58.287 0.041 A 24 LEU CB C 13 41.903 0.122 A 24 LEU CDy C 13 24.681 0.200 A 24 LEU CDx C 13 24.259 0.200 A 24 LEU N N 15 117.814 0.061 A 25 THR H H 1 7.924 0.013 A 25 THR HA H 1 3.687 0.015 A 25 THR HG2% H 1 1.220 0.010 A 25 THR C C 13 175.845 0.200 A 25 THR CA C 13 68.306 0.064 A 25 THR CG2 C 13 22.191 0.200 A 25 THR N N 15 115.670 0.094 A 26 VAL H H 1 7.764 0.014 A 26 VAL HA H 1 3.515 0.005 A 26 VAL HB H 1 2.239 0.011 A 26 VAL HG1% H 1 1.094 0.002 A 26 VAL HG2% H 1 0.899 0.015 A 26 VAL C C 13 177.530 0.200 A 26 VAL CA C 13 67.281 0.154 A 26 VAL CB C 13 31.724 0.058 A 26 VAL CGy C 13 23.312 0.104 A 26 VAL CGx C 13 21.720 0.200 A 26 VAL N N 15 118.809 0.114 A 27 LEU H H 1 7.912 0.008 A 27 LEU HA H 1 4.036 0.010 A 27 LEU HBx H 1 1.896 0.019 A 27 LEU HD1% H 1 0.855 0.001 A 27 LEU HD2% H 1 0.807 0.015 A 27 LEU HG H 1 1.864 0.015 A 27 LEU C C 13 178.163 0.200 A 27 LEU CA C 13 58.509 0.096 A 27 LEU CB C 13 41.919 0.082 A 27 LEU CDy C 13 25.896 0.124 A 27 LEU CDx C 13 24.951 0.200 A 27 LEU CG C 13 26.783 0.200 A 27 LEU N N 15 117.958 0.103 A 28 VAL H H 1 7.892 0.014 A 28 VAL HA H 1 3.535 0.014 A 28 VAL HB H 1 2.046 0.016 A 28 VAL HG1% H 1 0.923 0.012 A 28 VAL HG2% H 1 0.601 0.005 A 28 VAL C C 13 176.871 0.200 A 28 VAL CA C 13 65.977 0.067 A 28 VAL CB C 13 31.934 0.200 A 28 VAL CGy C 13 22.692 0.229 A 28 VAL CGx C 13 21.907 0.174 A 28 VAL N N 15 114.472 0.132 A 29 PHE H H 1 7.748 0.006 A 29 PHE HA H 1 4.203 0.011 A 29 PHE HBy H 1 2.927 0.009 A 29 PHE HBx H 1 2.846 0.010 A 29 PHE HDx H 1 7.244 0.016 A 29 PHE HEx H 1 7.108 0.015 A 29 PHE C C 13 176.614 0.200 A 29 PHE CA C 13 60.964 0.061 A 29 PHE CB C 13 39.752 0.008 A 29 PHE CDx C 13 131.651 0.100 A 29 PHE CEx C 13 130.277 0.200 A 29 PHE N N 15 115.206 0.149 A 30 TYR H H 1 7.985 0.008 A 30 TYR HA H 1 4.322 0.015 A 30 TYR HBy H 1 2.920 0.015 A 30 TYR HBx H 1 2.824 0.011 A 30 TYR HDx H 1 7.238 0.010 A 30 TYR HEx H 1 6.707 0.015 A 30 TYR C C 13 175.553 0.200 A 30 TYR CA C 13 59.598 0.108 A 30 TYR CB C 13 39.763 0.025 A 30 TYR CDx C 13 132.743 0.200 A 30 TYR CEx C 13 118.127 0.200 A 30 TYR N N 15 115.975 0.139 A 31 LEU H H 1 7.643 0.010 A 31 LEU HA H 1 4.427 0.015 A 31 LEU HBx H 1 1.806 0.001 A 31 LEU HD1% H 1 0.839 0.008 A 31 LEU CA C 13 54.665 0.067 A 31 LEU CB C 13 42.388 0.200 A 31 LEU CDx C 13 23.607 0.200 A 31 LEU N N 15 120.780 0.105 A 32 PRO HDy H 1 3.692 0.007 A 32 PRO HDx H 1 3.503 0.006 A 32 PRO CD C 13 50.332 0.039 A 34 GLU C C 13 176.271 0.200 A 34 GLU CA C 13 57.590 0.200 A 35 CYS H H 1 7.970 0.012 A 35 CYS HA H 1 4.367 0.017 A 35 CYS HBy H 1 2.923 0.009 A 35 CYS HBx H 1 2.861 0.011 A 35 CYS C C 13 175.198 0.200 A 35 CYS CA C 13 60.293 0.153 A 35 CYS CB C 13 28.130 0.015 A 35 CYS N N 15 116.430 0.230 A 36 GLY H H 1 8.120 0.013 A 36 GLY HAx H 1 3.878 0.013 A 36 GLY C C 13 174.610 0.200 A 36 GLY CA C 13 46.004 0.200 A 36 GLY N N 15 108.315 0.035 A 37 GLU H H 1 8.423 0.006 A 37 GLU HA H 1 4.047 0.010 A 37 GLU HBx H 1 2.132 0.007 A 37 GLU HGx H 1 2.300 0.015 A 37 GLU C C 13 177.338 0.200 A 37 GLU CA C 13 58.507 0.075 A 37 GLU CB C 13 29.570 0.200 A 37 GLU CG C 13 35.899 0.200 A 37 GLU N N 15 121.347 0.038 A 38 LYS H H 1 8.211 0.008 A 38 LYS HA H 1 4.196 0.009 A 38 LYS HBx H 1 1.858 0.014 A 38 LYS HDx H 1 1.629 0.013 A 38 LYS HEx H 1 2.961 0.002 A 38 LYS HGy H 1 1.434 0.012 A 38 LYS HGx H 1 1.390 0.007 A 38 LYS C C 13 177.976 0.200 A 38 LYS CA C 13 58.273 0.055 A 38 LYS CB C 13 31.649 0.200 A 38 LYS CD C 13 29.138 0.200 A 38 LYS CE C 13 42.177 0.028 A 38 LYS CG C 13 24.849 0.072 A 38 LYS N N 15 123.788 0.093 A 39 ILE H H 1 7.933 0.012 A 39 ILE HA H 1 3.608 0.013 A 39 ILE HD1% H 1 0.827 0.001 A 39 ILE HG2% H 1 0.860 0.014 A 39 ILE C C 13 177.204 0.200 A 39 ILE CA C 13 65.501 0.125 A 39 ILE CD1 C 13 12.991 0.008 A 39 ILE CG2 C 13 17.896 0.148 A 39 ILE N N 15 115.675 0.092 A 40 THR H H 1 8.362 0.013 A 40 THR HA H 1 3.844 0.013 A 40 THR HG2% H 1 1.161 0.003 A 40 THR C C 13 175.983 0.200 A 40 THR CA C 13 67.360 0.107 A 40 THR CG2 C 13 21.542 0.040 A 40 THR N N 15 117.411 0.183 A 41 LEU H H 1 8.282 0.015 A 41 LEU HA H 1 4.016 0.015 A 41 LEU HBy H 1 1.728 0.003 A 41 LEU HBx H 1 1.616 0.002 A 41 LEU HD1% H 1 0.850 0.004 A 41 LEU C C 13 178.914 0.200 A 41 LEU CA C 13 58.366 0.200 A 41 LEU CB C 13 42.050 0.121 A 41 LEU CDx C 13 24.928 0.200 A 41 LEU N N 15 123.059 0.157 A 42 CYS H H 1 8.195 0.011 A 42 CYS HA H 1 3.936 0.008 A 42 CYS HBy H 1 3.116 0.015 A 42 CYS HBx H 1 2.691 0.011 A 42 CYS C C 13 176.607 0.200 A 42 CYS CA C 13 64.317 0.028 A 42 CYS CB C 13 26.919 0.036 A 42 CYS N N 15 118.762 0.075 A 43 ILE H H 1 8.428 0.014 A 43 ILE HA H 1 3.607 0.007 A 43 ILE HB H 1 1.878 0.002 A 43 ILE HD1% H 1 0.748 0.004 A 43 ILE HG1y H 1 1.241 0.005 A 43 ILE HG2% H 1 0.766 0.004 A 43 ILE C C 13 177.323 0.200 A 43 ILE CA C 13 65.249 0.025 A 43 ILE CB C 13 38.038 0.134 A 43 ILE CD1 C 13 13.080 0.116 A 43 ILE CG1 C 13 28.551 0.200 A 43 ILE CG2 C 13 17.505 0.200 A 43 ILE N N 15 117.589 0.099 A 44 SER H H 1 7.984 0.011 A 44 SER HA H 1 4.012 0.005 A 44 SER C C 13 176.965 0.200 A 44 SER CA C 13 63.575 0.087 A 44 SER N N 15 115.950 0.088 A 45 VAL H H 1 8.280 0.011 A 45 VAL HA H 1 3.548 0.006 A 45 VAL HB H 1 2.212 0.008 A 45 VAL HG1% H 1 1.013 0.010 A 45 VAL HG2% H 1 0.863 0.003 A 45 VAL C C 13 177.139 0.200 A 45 VAL CA C 13 67.233 0.097 A 45 VAL CB C 13 31.642 0.200 A 45 VAL CGy C 13 23.314 0.071 A 45 VAL CGx C 13 21.542 0.033 A 45 VAL N N 15 123.544 0.034 A 46 LEU H H 1 8.117 0.010 A 46 LEU HA H 1 3.943 0.007 A 46 LEU HBx H 1 1.833 0.013 A 46 LEU HD1% H 1 0.836 0.015 A 46 LEU C C 13 180.125 0.200 A 46 LEU CA C 13 58.600 0.084 A 46 LEU CB C 13 42.012 0.200 A 46 LEU CDx C 13 24.860 0.200 A 46 LEU N N 15 119.883 0.157 A 47 LEU H H 1 8.933 0.012 A 47 LEU HA H 1 4.004 0.022 A 47 LEU HBy H 1 1.765 0.002 A 47 LEU HBx H 1 1.562 0.008 A 47 LEU HD1% H 1 0.818 0.003 A 47 LEU HD2% H 1 0.798 0.002 A 47 LEU HG H 1 1.757 0.006 A 47 LEU C C 13 178.370 0.200 A 47 LEU CA C 13 58.426 0.126 A 47 LEU CB C 13 42.055 0.171 A 47 LEU CDy C 13 24.983 0.006 A 47 LEU CDx C 13 24.483 0.164 A 47 LEU CG C 13 27.154 0.128 A 47 LEU N N 15 120.193 0.088 A 48 SER H H 1 7.996 0.013 A 48 SER HA H 1 4.013 0.012 A 48 SER HBx H 1 3.721 0.008 A 48 SER C C 13 175.642 0.200 A 48 SER CA C 13 63.571 0.008 A 48 SER CB C 13 62.879 0.200 A 48 SER N N 15 115.861 0.012 A 49 LEU H H 1 8.352 0.016 A 49 LEU HA H 1 4.035 0.005 A 49 LEU HBx H 1 1.797 0.006 A 49 LEU HD1% H 1 0.823 0.015 A 49 LEU HG H 1 1.780 0.015 A 49 LEU C C 13 178.229 0.200 A 49 LEU CA C 13 58.283 0.080 A 49 LEU CB C 13 41.946 0.034 A 49 LEU CDx C 13 25.172 0.200 A 49 LEU CG C 13 27.072 0.200 A 49 LEU N N 15 120.673 0.065 A 50 THR H H 1 7.937 0.011 A 50 THR HA H 1 3.672 0.018 A 50 THR HG2% H 1 1.233 0.010 A 50 THR C C 13 175.877 0.200 A 50 THR CA C 13 68.628 0.098 A 50 THR CG2 C 13 22.206 0.200 A 50 THR N N 15 115.582 0.093 A 51 VAL H H 1 8.115 0.014 A 51 VAL HA H 1 3.498 0.016 A 51 VAL HB H 1 2.176 0.007 A 51 VAL HG1% H 1 1.002 0.004 A 51 VAL HG2% H 1 0.853 0.011 A 51 VAL C C 13 177.162 0.200 A 51 VAL CA C 13 67.585 0.090 A 51 VAL CB C 13 31.521 0.052 A 51 VAL CGy C 13 23.385 0.200 A 51 VAL CGx C 13 21.491 0.030 A 51 VAL N N 15 119.774 0.089 A 52 PHE H H 1 8.256 0.010 A 52 PHE HA H 1 4.122 0.015 A 52 PHE HBx H 1 3.193 0.007 A 52 PHE HDx H 1 7.033 0.006 A 52 PHE HEx H 1 7.025 0.015 A 52 PHE C C 13 176.697 0.200 A 52 PHE CA C 13 61.771 0.056 A 52 PHE CB C 13 39.262 0.040 A 52 PHE CDx C 13 130.775 0.200 A 52 PHE CEx C 13 130.178 0.200 A 52 PHE N N 15 118.808 0.071 A 53 LEU H H 1 8.443 0.018 A 53 LEU HA H 1 3.893 0.017 A 53 LEU HBx H 1 1.818 0.013 A 53 LEU HD1% H 1 0.829 0.002 A 53 LEU HG H 1 1.808 0.015 A 53 LEU C C 13 179.319 0.200 A 53 LEU CA C 13 57.985 0.037 A 53 LEU CB C 13 41.827 0.117 A 53 LEU CDx C 13 24.809 0.013 A 53 LEU CG C 13 27.049 0.200 A 53 LEU N N 15 117.267 0.081 A 54 LEU H H 1 8.205 0.012 A 54 LEU HA H 1 4.054 0.001 A 54 LEU HBy H 1 1.856 0.006 A 54 LEU HBx H 1 1.615 0.015 A 54 LEU HD1% H 1 0.817 0.002 A 54 LEU C C 13 178.827 0.200 A 54 LEU CA C 13 58.105 0.087 A 54 LEU CB C 13 41.947 0.056 A 54 LEU CDx C 13 24.961 0.019 A 54 LEU N N 15 119.762 0.044 A 55 LEU H H 1 8.179 0.010 A 55 LEU HA H 1 4.077 0.013 A 55 LEU HBy H 1 1.853 0.006 A 55 LEU HBx H 1 1.526 0.013 A 55 LEU HD2% H 1 0.803 0.005 A 55 LEU HG H 1 1.791 0.015 A 55 LEU C C 13 178.909 0.200 A 55 LEU CA C 13 58.108 0.064 A 55 LEU CB C 13 41.979 0.020 A 55 LEU CDy C 13 24.221 0.090 A 55 LEU CG C 13 27.011 0.200 A 55 LEU N N 15 118.585 0.137 A 56 ILE H H 1 8.040 0.010 A 56 ILE HA H 1 3.729 0.019 A 56 ILE HB H 1 1.813 0.004 A 56 ILE HD1% H 1 0.585 0.002 A 56 ILE HG1y H 1 1.297 0.015 A 56 ILE HG1x H 1 1.070 0.004 A 56 ILE HG2% H 1 0.736 0.009 A 56 ILE C C 13 176.988 0.200 A 56 ILE CA C 13 64.257 0.046 A 56 ILE CB C 13 37.417 0.200 A 56 ILE CD1 C 13 13.159 0.080 A 56 ILE CG1 C 13 28.638 0.008 A 56 ILE CG2 C 13 17.994 0.089 A 56 ILE N N 15 116.079 0.078 A 57 THR H H 1 7.655 0.009 A 57 THR HA H 1 4.015 0.002 A 57 THR HB H 1 4.218 0.005 A 57 THR HG2% H 1 1.239 0.007 A 57 THR C C 13 175.435 0.200 A 57 THR CA C 13 65.067 0.049 A 57 THR CB C 13 69.179 0.200 A 57 THR CG2 C 13 22.294 0.035 A 57 THR N N 15 110.105 0.059 A 58 GLU H H 1 7.521 0.004 A 58 GLU HA H 1 4.333 0.007 A 58 GLU HBy H 1 2.131 0.006 A 58 GLU HBx H 1 1.994 0.001 A 58 GLU HGy H 1 2.372 0.006 A 58 GLU HGx H 1 2.173 0.015 A 58 GLU C C 13 176.940 0.200 A 58 GLU CA C 13 57.068 0.022 A 58 GLU CB C 13 29.396 0.004 A 58 GLU CG C 13 34.677 0.002 A 58 GLU N N 15 117.313 0.125 A 59 ILE H H 1 7.579 0.011 A 59 ILE HA H 1 4.089 0.014 A 59 ILE HB H 1 1.960 0.009 A 59 ILE HD1% H 1 0.775 0.003 A 59 ILE HG1y H 1 1.568 0.009 A 59 ILE HG1x H 1 1.243 0.016 A 59 ILE HG2% H 1 0.881 0.015 A 59 ILE C C 13 175.456 0.200 A 59 ILE CA C 13 62.434 0.049 A 59 ILE CB C 13 38.657 0.205 A 59 ILE CD1 C 13 13.425 0.034 A 59 ILE CG1 C 13 28.211 0.038 A 59 ILE CG2 C 13 17.938 0.012 A 59 ILE N N 15 114.870 0.087 A 60 ILE H H 1 7.629 0.016 A 60 ILE HA H 1 4.304 0.007 A 60 ILE HB H 1 1.956 0.005 A 60 ILE HD1% H 1 0.775 0.002 A 60 ILE HG1y H 1 1.575 0.004 A 60 ILE HG1x H 1 1.130 0.004 A 60 ILE HG2% H 1 0.895 0.011 A 60 ILE CA C 13 59.617 0.060 A 60 ILE CB C 13 38.862 0.200 A 60 ILE CD1 C 13 13.430 0.033 A 60 ILE CG1 C 13 27.593 0.056 A 60 ILE CG2 C 13 17.892 0.067 A 60 ILE N N 15 119.354 0.098 A 61 PRO HA H 1 4.400 0.015 A 61 PRO HBy H 1 2.300 0.003 A 61 PRO HBx H 1 1.974 0.005 A 61 PRO HDy H 1 3.742 0.014 A 61 PRO HDx H 1 3.558 0.015 A 61 PRO HGx H 1 1.993 0.015 A 61 PRO C C 13 177.144 0.200 A 61 PRO CA C 13 63.808 0.103 A 61 PRO CB C 13 31.882 0.220 A 61 PRO CD C 13 50.443 0.045 A 61 PRO CG C 13 27.452 0.200 A 62 SER H H 1 8.186 0.004 A 62 SER HA H 1 4.434 0.010 A 62 SER HBx H 1 3.900 0.007 A 62 SER C C 13 175.161 0.200 A 62 SER CA C 13 59.047 0.040 A 62 SER CB C 13 63.704 0.100 A 62 SER N N 15 114.474 0.081 A 63 THR H H 1 7.963 0.007 A 63 THR HA H 1 4.319 0.004 A 63 THR HB H 1 4.299 0.005 A 63 THR HG2% H 1 1.195 0.021 A 63 THR C C 13 174.834 0.200 A 63 THR CA C 13 62.377 0.026 A 63 THR CB C 13 69.422 0.127 A 63 THR CG2 C 13 21.870 0.038 A 63 THR N N 15 113.573 0.084 A 64 SER H H 1 8.052 0.004 A 64 SER HA H 1 4.428 0.015 A 64 SER HBx H 1 3.870 0.004 A 64 SER C C 13 174.618 0.200 A 64 SER CA C 13 59.045 0.050 A 64 SER CB C 13 63.700 0.055 A 64 SER N N 15 116.598 0.058 A 65 SER H H 1 8.114 0.002 A 65 SER HA H 1 4.432 0.004 A 65 SER HBx H 1 3.866 0.007 A 65 SER C C 13 174.335 0.200 A 65 SER CA C 13 58.927 0.040 A 65 SER CB C 13 63.621 0.003 A 65 SER N N 15 116.673 0.035 A 66 VAL H H 1 7.740 0.003 A 66 VAL HA H 1 4.170 0.005 A 66 VAL HB H 1 2.082 0.006 A 66 VAL HG1% H 1 0.893 0.003 A 66 VAL HG2% H 1 0.889 0.001 A 66 VAL C C 13 175.278 0.200 A 66 VAL CA C 13 62.062 0.033 A 66 VAL CB C 13 32.629 0.161 A 66 VAL CGy C 13 21.492 0.200 A 66 VAL CGx C 13 20.724 0.116 A 66 VAL N N 15 119.054 0.023 A 67 SER H H 1 8.060 0.007 A 67 SER HA H 1 4.704 0.007 A 67 SER HBx H 1 3.866 0.010 A 67 SER CA C 13 56.715 0.050 A 67 SER CB C 13 63.624 0.200 A 67 SER N N 15 118.882 0.052 A 68 PRO HA H 1 4.400 0.015 A 68 PRO HBy H 1 1.903 0.013 A 68 PRO HDy H 1 3.815 0.015 A 68 PRO HDx H 1 3.765 0.015 A 68 PRO C C 13 176.925 0.200 A 68 PRO CA C 13 63.748 0.085 A 68 PRO CB C 13 32.005 0.200 A 68 PRO CD C 13 50.464 0.029 A 69 SER H H 1 8.205 0.008 A 69 SER HA H 1 4.422 0.020 A 69 SER HBx H 1 3.909 0.002 A 69 SER C C 13 175.617 0.200 A 69 SER CA C 13 58.697 0.073 A 69 SER CB C 13 63.804 0.200 A 69 SER N N 15 114.930 0.021 A 70 ILE H H 1 8.283 0.011 A 70 ILE HA H 1 3.992 0.006 A 70 ILE HB H 1 1.999 0.007 A 70 ILE HD1% H 1 0.921 0.001 A 70 ILE HG1y H 1 1.636 0.002 A 70 ILE HG1x H 1 1.277 0.010 A 70 ILE HG2% H 1 0.938 0.011 A 70 ILE C C 13 177.524 0.200 A 70 ILE CA C 13 64.335 0.051 A 70 ILE CB C 13 37.460 0.130 A 70 ILE CD1 C 13 13.331 0.085 A 70 ILE CG1 C 13 28.630 0.217 A 70 ILE CG2 C 13 17.878 0.059 A 70 ILE N N 15 120.840 0.126 A 71 GLY H H 1 8.557 0.005 A 71 GLY HAy H 1 3.870 0.007 A 71 GLY HAx H 1 3.644 0.002 A 71 GLY C C 13 175.296 0.200 A 71 GLY CA C 13 47.455 0.107 A 71 GLY N N 15 107.823 0.076 A 72 GLU H H 1 7.922 0.012 A 72 GLU HA H 1 3.847 0.006 A 72 GLU HBy H 1 2.105 0.018 A 72 GLU HBx H 1 1.829 0.018 A 72 GLU HGx H 1 2.247 0.005 A 72 GLU C C 13 178.198 0.200 A 72 GLU CA C 13 60.117 0.031 A 72 GLU CB C 13 29.393 0.070 A 72 GLU CG C 13 36.257 0.200 A 72 GLU N N 15 120.835 0.085 A 73 TYR H H 1 8.062 0.009 A 73 TYR HA H 1 4.162 0.001 A 73 TYR HBy H 1 3.136 0.009 A 73 TYR HBx H 1 2.968 0.009 A 73 TYR HDy H 1 7.019 0.005 A 73 TYR HEy H 1 6.686 0.015 A 73 TYR C C 13 179.912 0.200 A 73 TYR CA C 13 62.155 0.170 A 73 TYR CB C 13 38.766 0.113 A 73 TYR CDy C 13 132.332 0.200 A 73 TYR CEy C 13 118.018 0.200 A 73 TYR N N 15 117.375 0.092 A 74 LEU H H 1 8.552 0.011 A 74 LEU HA H 1 4.049 0.003 A 74 LEU HBy H 1 1.852 0.013 A 74 LEU HBx H 1 1.619 0.006 A 74 LEU HD1% H 1 0.893 0.009 A 74 LEU HD2% H 1 0.801 0.015 A 74 LEU HG H 1 1.841 0.003 A 74 LEU C C 13 178.063 0.200 A 74 LEU CA C 13 58.495 0.050 A 74 LEU CB C 13 41.847 0.203 A 74 LEU CDy C 13 25.383 0.044 A 74 LEU CDx C 13 24.472 0.200 A 74 LEU CG C 13 26.938 0.033 A 74 LEU N N 15 121.493 0.095 A 75 LEU H H 1 8.276 0.009 A 75 LEU HA H 1 4.040 0.015 A 75 LEU HBy H 1 1.776 0.022 A 75 LEU HBx H 1 1.632 0.015 A 75 LEU HD1% H 1 0.835 0.013 A 75 LEU C C 13 178.515 0.200 A 75 LEU CA C 13 58.638 0.048 A 75 LEU CB C 13 42.039 0.072 A 75 LEU CDx C 13 24.626 0.063 A 75 LEU N N 15 120.375 0.080 A 76 PHE H H 1 8.454 0.006 A 76 PHE HA H 1 4.079 0.017 A 76 PHE HBx H 1 3.137 0.005 A 76 PHE HDx H 1 7.045 0.007 A 76 PHE HEx H 1 7.034 0.015 A 76 PHE C C 13 177.399 0.200 A 76 PHE CA C 13 61.734 0.036 A 76 PHE CB C 13 38.741 0.083 A 76 PHE CDx C 13 130.654 0.200 A 76 PHE CEx C 13 130.155 0.200 A 76 PHE N N 15 116.626 0.206 A 77 THR H H 1 8.224 0.015 A 77 THR HA H 1 3.687 0.016 A 77 THR HG2% H 1 1.088 0.009 A 77 THR C C 13 176.018 0.200 A 77 THR CA C 13 68.640 0.080 A 77 THR CG2 C 13 21.940 0.036 A 77 THR N N 15 116.080 0.068 A 78 MET H H 1 8.372 0.011 A 78 MET HA H 1 4.129 0.018 A 78 MET HBy H 1 2.213 0.015 A 78 MET HBx H 1 2.050 0.007 A 78 MET HE% H 1 1.896 0.015 A 78 MET HGy H 1 2.586 0.020 A 78 MET HGx H 1 2.473 0.013 A 78 MET C C 13 179.608 0.200 A 78 MET CA C 13 58.831 0.035 A 78 MET CB C 13 31.590 0.014 A 78 MET CE C 13 17.105 0.200 A 78 MET CG C 13 32.810 0.075 A 78 MET N N 15 119.394 0.057 A 79 ILE H H 1 8.391 0.012 A 79 ILE HA H 1 3.550 0.007 A 79 ILE HB H 1 1.940 0.012 A 79 ILE HD1% H 1 0.704 0.003 A 79 ILE HG1y H 1 1.620 0.015 A 79 ILE HG1x H 1 1.239 0.019 A 79 ILE HG2% H 1 0.767 0.003 A 79 ILE C C 13 176.426 0.200 A 79 ILE CA C 13 65.876 0.044 A 79 ILE CB C 13 37.673 0.160 A 79 ILE CD1 C 13 13.297 0.060 A 79 ILE CG1 C 13 28.677 0.114 A 79 ILE CG2 C 13 17.245 0.213 A 79 ILE N N 15 121.819 0.077 A 80 PHE H H 1 8.479 0.010 A 80 PHE HA H 1 4.053 0.009 A 80 PHE HBy H 1 3.125 0.004 A 80 PHE HBx H 1 2.921 0.002 A 80 PHE HDy H 1 6.998 0.009 A 80 PHE HEy H 1 6.999 0.015 A 80 PHE C C 13 178.568 0.200 A 80 PHE CA C 13 62.307 0.051 A 80 PHE CB C 13 38.774 0.170 A 80 PHE CDy C 13 130.729 0.200 A 80 PHE CEy C 13 130.155 0.200 A 80 PHE N N 15 119.916 0.140 A 81 VAL H H 1 8.928 0.010 A 81 VAL HA H 1 3.453 0.007 A 81 VAL HB H 1 2.168 0.007 A 81 VAL HG1% H 1 1.090 0.003 A 81 VAL HG2% H 1 0.874 0.013 A 81 VAL C C 13 178.225 0.200 A 81 VAL CA C 13 67.408 0.032 A 81 VAL CB C 13 31.556 0.200 A 81 VAL CGy C 13 23.402 0.032 A 81 VAL CGx C 13 21.521 0.038 A 81 VAL N N 15 120.191 0.092 A 82 THR H H 1 7.969 0.013 A 82 THR HA H 1 3.636 0.017 A 82 THR HB H 1 4.161 0.009 A 82 THR HG2% H 1 1.058 0.006 A 82 THR C C 13 176.420 0.200 A 82 THR CA C 13 68.570 0.262 A 82 THR CB C 13 68.202 0.219 A 82 THR CG2 C 13 21.474 0.110 A 82 THR N N 15 115.930 0.132 A 83 LEU H H 1 8.483 0.011 A 83 LEU HA H 1 3.847 0.013 A 83 LEU HBx H 1 1.726 0.011 A 83 LEU HD1% H 1 0.752 0.007 A 83 LEU HD2% H 1 0.734 0.015 A 83 LEU HG H 1 1.751 0.015 A 83 LEU C C 13 178.214 0.200 A 83 LEU CA C 13 58.237 0.058 A 83 LEU CB C 13 41.791 0.016 A 83 LEU CDy C 13 24.540 0.069 A 83 LEU CDx C 13 23.668 0.016 A 83 LEU CG C 13 27.027 0.200 A 83 LEU N N 15 119.780 0.059 A 84 SER H H 1 8.023 0.007 A 84 SER HA H 1 4.099 0.004 A 84 SER HBx H 1 3.906 0.015 A 84 SER C C 13 176.799 0.200 A 84 SER CA C 13 63.609 0.063 A 84 SER CB C 13 63.110 0.200 A 84 SER N N 15 114.559 0.082 A 85 ILE H H 1 8.054 0.008 A 85 ILE HA H 1 3.604 0.017 A 85 ILE HB H 1 1.839 0.016 A 85 ILE HD1% H 1 0.774 0.008 A 85 ILE HG1y H 1 1.363 0.007 A 85 ILE HG1x H 1 1.061 0.012 A 85 ILE HG2% H 1 0.797 0.001 A 85 ILE C C 13 177.487 0.200 A 85 ILE CA C 13 65.759 0.069 A 85 ILE CB C 13 37.887 0.098 A 85 ILE CD1 C 13 13.487 0.098 A 85 ILE CG1 C 13 28.483 0.025 A 85 ILE CG2 C 13 17.341 0.173 A 85 ILE N N 15 123.962 0.055 A 86 VAL H H 1 8.158 0.015 A 86 VAL HA H 1 3.519 0.007 A 86 VAL HB H 1 2.208 0.004 A 86 VAL HG1% H 1 1.034 0.001 A 86 VAL HG2% H 1 0.888 0.013 A 86 VAL C C 13 177.557 0.200 A 86 VAL CA C 13 67.535 0.057 A 86 VAL CB C 13 31.466 0.137 A 86 VAL CGy C 13 22.960 0.006 A 86 VAL CGx C 13 22.033 0.085 A 86 VAL N N 15 118.744 0.128 A 87 ILE H H 1 8.459 0.009 A 87 ILE HA H 1 3.604 0.010 A 87 ILE HB H 1 1.944 0.013 A 87 ILE HD1% H 1 0.732 0.003 A 87 ILE HG1y H 1 1.256 0.012 A 87 ILE HG2% H 1 0.766 0.002 A 87 ILE C C 13 177.283 0.200 A 87 ILE CA C 13 65.676 0.016 A 87 ILE CB C 13 37.589 0.021 A 87 ILE CD1 C 13 13.480 0.039 A 87 ILE CG1 C 13 28.547 0.200 A 87 ILE CG2 C 13 17.432 0.073 A 87 ILE N N 15 117.206 0.103 A 88 THR H H 1 7.776 0.008 A 88 THR HA H 1 3.672 0.014 A 88 THR HB H 1 4.320 0.008 A 88 THR HG2% H 1 1.027 0.023 A 88 THR C C 13 175.485 0.200 A 88 THR CA C 13 68.549 0.015 A 88 THR CB C 13 68.127 0.200 A 88 THR CG2 C 13 22.230 0.066 A 88 THR N N 15 116.158 0.041 A 89 VAL H H 1 8.206 0.013 A 89 VAL HA H 1 3.543 0.011 A 89 VAL HB H 1 2.013 0.005 A 89 VAL HG1% H 1 0.907 0.005 A 89 VAL HG2% H 1 0.618 0.003 A 89 VAL C C 13 177.393 0.200 A 89 VAL CA C 13 66.590 0.025 A 89 VAL CB C 13 31.778 0.200 A 89 VAL CGy C 13 22.958 0.200 A 89 VAL CGx C 13 21.640 0.086 A 89 VAL N N 15 117.985 0.058 A 90 PHE H H 1 7.956 0.008 A 90 PHE HA H 1 4.378 0.006 A 90 PHE HBy H 1 3.164 0.009 A 90 PHE HBx H 1 3.103 0.015 A 90 PHE HDx H 1 7.248 0.017 A 90 PHE HEx H 1 7.126 0.015 A 90 PHE C C 13 177.305 0.200 A 90 PHE CA C 13 61.119 0.097 A 90 PHE CB C 13 39.385 0.036 A 90 PHE CDx C 13 131.763 0.200 A 90 PHE CEx C 13 130.672 0.200 A 90 PHE N N 15 116.709 0.116 A 91 VAL H H 1 8.239 0.011 A 91 VAL HA H 1 3.835 0.005 A 91 VAL HB H 1 2.297 0.015 A 91 VAL HG1% H 1 1.048 0.007 A 91 VAL HG2% H 1 0.933 0.007 A 91 VAL C C 13 176.927 0.200 A 91 VAL CA C 13 65.347 0.045 A 91 VAL CB C 13 31.867 0.017 A 91 VAL CGy C 13 22.648 0.072 A 91 VAL CGx C 13 21.989 0.087 A 91 VAL N N 15 116.565 0.092 A 92 LEU H H 1 7.967 0.007 A 92 LEU HA H 1 4.194 0.014 A 92 LEU HBy H 1 1.818 0.005 A 92 LEU HBx H 1 1.540 0.006 A 92 LEU HD1% H 1 0.809 0.005 A 92 LEU HD2% H 1 0.808 0.003 A 92 LEU HG H 1 1.792 0.004 A 92 LEU C C 13 177.180 0.200 A 92 LEU CA C 13 56.184 0.034 A 92 LEU CB C 13 41.944 0.157 A 92 LEU CDy C 13 25.738 0.200 A 92 LEU CDx C 13 24.245 0.108 A 92 LEU CG C 13 26.907 0.123 A 92 LEU N N 15 117.443 0.115 A 93 ASN H H 1 7.683 0.006 A 93 ASN HA H 1 4.647 0.003 A 93 ASN HBy H 1 2.820 0.005 A 93 ASN HBx H 1 2.622 0.001 A 93 ASN HD2y H 1 7.473 0.015 A 93 ASN HD2x H 1 6.748 0.024 A 93 ASN C C 13 175.129 0.200 A 93 ASN CA C 13 53.854 0.045 A 93 ASN CB C 13 39.395 0.100 A 93 ASN N N 15 116.705 0.062 A 93 ASN ND2 N 15 112.193 0.026 A 94 VAL H H 1 7.627 0.002 A 94 VAL HA H 1 3.961 0.002 A 94 VAL HB H 1 1.963 0.013 A 94 VAL HG1% H 1 0.790 0.007 A 94 VAL HG2% H 1 0.761 0.001 A 94 VAL C C 13 175.600 0.200 A 94 VAL CA C 13 62.825 0.071 A 94 VAL CB C 13 32.214 0.054 A 94 VAL CGx C 13 20.905 0.003 A 94 VAL CGy C 13 21.249 0.049 A 94 VAL N N 15 118.224 0.037 A 95 HIS H H 1 8.263 0.006 A 95 HIS HA H 1 4.593 0.020 A 95 HIS HBy H 1 3.188 0.002 A 95 HIS HBx H 1 3.096 0.015 A 95 HIS HD2 H 1 7.119 0.015 A 95 HIS C C 13 174.146 0.200 A 95 HIS CA C 13 55.666 0.041 A 95 HIS CB C 13 29.736 0.038 A 95 HIS CD2 C 13 120.256 0.200 A 95 HIS N N 15 120.999 0.084 A 96 HIS H H 1 8.298 0.009 A 96 HIS HA H 1 4.633 0.012 A 96 HIS HBy H 1 3.175 0.011 A 96 HIS HBx H 1 3.055 0.015 A 96 HIS HD2 H 1 7.240 0.015 A 96 HIS CA C 13 55.895 0.242 A 96 HIS CB C 13 29.750 0.006 A 96 HIS CD2 C 13 120.121 0.200 A 96 HIS N N 15 122.740 0.029 A 97 ARG H H 1 8.250 0.025 A 97 ARG HA H 1 4.312 0.002 A 97 ARG HBy H 1 1.802 0.012 A 97 ARG HBx H 1 1.718 0.015 A 97 ARG HDx H 1 3.169 0.015 A 97 ARG HGx H 1 1.571 0.009 A 97 ARG C C 13 175.776 0.200 A 97 ARG CA C 13 56.225 0.005 A 97 ARG CB C 13 30.912 0.054 A 97 ARG CD C 13 43.451 0.200 A 97 ARG CG C 13 27.160 0.200 A 97 ARG N N 15 118.503 0.300 A 98 SER H H 1 8.254 0.004 A 98 SER HA H 1 4.722 0.012 A 98 SER HBx H 1 3.849 0.004 A 98 SER CA C 13 56.547 0.031 A 98 SER CB C 13 63.624 0.200 A 98 SER N N 15 118.482 0.019 A 99 PRO HA H 1 4.403 0.002 A 99 PRO HBy H 1 2.271 0.015 A 99 PRO HBx H 1 1.917 0.015 A 99 PRO HDy H 1 3.788 0.004 A 99 PRO HDx H 1 3.735 0.001 A 99 PRO HGy H 1 2.003 0.015 A 99 PRO HGx H 1 1.978 0.015 A 99 PRO C C 13 176.899 0.200 A 99 PRO CA C 13 63.701 0.027 A 99 PRO CB C 13 31.949 0.078 A 99 PRO CD C 13 50.798 0.006 A 99 PRO CG C 13 27.413 0.011 A 100 GLU H H 1 8.401 0.002 A 100 GLU HA H 1 4.288 0.005 A 100 GLU HBy H 1 2.019 0.003 A 100 GLU HBx H 1 1.928 0.013 A 100 GLU HGx H 1 2.251 0.004 A 100 GLU C C 13 176.593 0.200 A 100 GLU CA C 13 56.722 0.033 A 100 GLU CB C 13 29.999 0.022 A 100 GLU CG C 13 36.010 0.010 A 100 GLU N N 15 120.187 0.038 A 101 THR H H 1 7.945 0.003 A 101 THR HA H 1 4.286 0.005 A 101 THR HB H 1 4.179 0.001 A 101 THR HG2% H 1 1.144 0.007 A 101 THR C C 13 174.525 0.200 A 101 THR CA C 13 61.956 0.022 A 101 THR CB C 13 69.697 0.135 A 101 THR CG2 C 13 21.779 0.076 A 101 THR N N 15 113.968 0.086 A 102 HIS H H 1 8.455 0.013 A 102 HIS HA H 1 4.741 0.018 A 102 HIS HBy H 1 3.306 0.015 A 102 HIS HBx H 1 3.188 0.015 A 102 HIS HD2 H 1 7.175 0.015 A 102 HIS C C 13 174.783 0.200 A 102 HIS CA C 13 55.701 0.039 A 102 HIS CB C 13 29.093 0.041 A 102 HIS CD2 C 13 120.188 0.200 A 102 HIS N N 15 120.322 0.028 A 103 THR H H 1 8.069 0.008 A 103 THR HA H 1 4.352 0.010 A 103 THR HB H 1 4.240 0.012 A 103 THR HG2% H 1 1.175 0.012 A 103 THR C C 13 175.104 0.200 A 103 THR CA C 13 62.057 0.018 A 103 THR CB C 13 69.966 0.353 A 103 THR CG2 C 13 21.928 0.042 A 103 THR N N 15 114.282 0.025 A 104 GLY H H 1 8.393 0.006 A 104 GLY HAx H 1 3.993 0.006 A 104 GLY C C 13 174.776 0.200 A 104 GLY CA C 13 45.588 0.200 A 104 GLY N N 15 111.159 0.020 A 105 GLY H H 1 8.275 0.003 A 105 GLY HAx H 1 3.989 0.006 A 105 GLY C C 13 174.957 0.200 A 105 GLY CA C 13 45.612 0.200 A 105 GLY N N 15 108.657 0.024 A 106 GLY H H 1 8.357 0.005 A 106 GLY HAx H 1 3.977 0.001 A 106 GLY C C 13 174.877 0.200 A 106 GLY CA C 13 45.665 0.200 A 106 GLY N N 15 108.870 0.300 A 107 GLY H H 1 8.330 0.003 A 107 GLY HAx H 1 3.973 0.004 A 107 GLY C C 13 174.877 0.200 A 107 GLY CA C 13 45.696 0.200 A 107 GLY N N 15 108.476 0.032 A 108 GLY H H 1 8.328 0.004 A 108 GLY HAx H 1 3.971 0.003 A 108 GLY C C 13 175.345 0.200 A 108 GLY CA C 13 45.763 0.200 A 108 GLY N N 15 108.486 0.033 A 109 ILE H H 1 8.192 0.003 A 109 ILE HA H 1 3.968 0.013 A 109 ILE HB H 1 1.883 0.008 A 109 ILE HD1% H 1 0.825 0.001 A 109 ILE HG1y H 1 1.463 0.008 A 109 ILE HG1x H 1 1.190 0.008 A 109 ILE HG2% H 1 0.878 0.012 A 109 ILE C C 13 176.127 0.200 A 109 ILE CA C 13 62.735 0.018 A 109 ILE CB C 13 38.125 0.047 A 109 ILE CD1 C 13 13.323 0.023 A 109 ILE CG1 C 13 28.428 0.025 A 109 ILE CG2 C 13 17.968 0.038 A 109 ILE N N 15 120.433 0.065 A 110 ASP H H 1 8.427 0.005 A 110 ASP HA H 1 4.306 0.009 A 110 ASP HBy H 1 2.657 0.014 A 110 ASP HBx H 1 2.612 0.015 A 110 ASP C C 13 177.651 0.200 A 110 ASP CA C 13 56.776 0.037 A 110 ASP CB C 13 41.097 0.009 A 110 ASP N N 15 121.148 0.052 A 111 ARG H H 1 7.850 0.006 A 111 ARG HA H 1 3.996 0.006 A 111 ARG HBy H 1 1.909 0.006 A 111 ARG HBx H 1 1.894 0.015 A 111 ARG HDx H 1 3.273 0.005 A 111 ARG HGy H 1 1.753 0.006 A 111 ARG HGx H 1 1.626 0.008 A 111 ARG C C 13 177.786 0.200 A 111 ARG CA C 13 58.942 0.035 A 111 ARG CB C 13 30.196 0.197 A 111 ARG CD C 13 43.561 0.091 A 111 ARG CG C 13 27.238 0.136 A 111 ARG N N 15 119.228 0.027 A 112 ILE H H 1 7.764 0.010 A 112 ILE HA H 1 3.813 0.012 A 112 ILE HB H 1 1.943 0.011 A 112 ILE HD1% H 1 0.825 0.003 A 112 ILE HG1y H 1 1.612 0.014 A 112 ILE HG1x H 1 1.162 0.017 A 112 ILE HG2% H 1 0.762 0.001 A 112 ILE C C 13 177.496 0.200 A 112 ILE CA C 13 64.812 0.062 A 112 ILE CB C 13 37.727 0.195 A 112 ILE CD1 C 13 13.312 0.034 A 112 ILE CG1 C 13 29.022 0.145 A 112 ILE CG2 C 13 17.474 0.063 A 112 ILE N N 15 118.000 0.090 A 113 PHE H H 1 7.963 0.009 A 113 PHE HA H 1 4.255 0.015 A 113 PHE HBx H 1 3.122 0.014 A 113 PHE HDx H 1 7.230 0.013 A 113 PHE HEx H 1 7.119 0.015 A 113 PHE C C 13 177.218 0.200 A 113 PHE CA C 13 61.433 0.085 A 113 PHE CB C 13 38.807 0.065 A 113 PHE CDx C 13 131.026 0.200 A 113 PHE CEx C 13 130.786 0.200 A 113 PHE N N 15 118.367 0.017 A 114 LEU H H 1 7.939 0.008 A 114 LEU HA H 1 3.997 0.014 A 114 LEU HBx H 1 1.628 0.008 A 114 LEU HD1% H 1 0.810 0.015 A 114 LEU HD2% H 1 0.701 0.005 A 114 LEU HG H 1 1.436 0.006 A 114 LEU C C 13 178.297 0.200 A 114 LEU CA C 13 58.611 0.020 A 114 LEU CB C 13 41.952 0.131 A 114 LEU CDy C 13 25.826 0.200 A 114 LEU CDx C 13 24.961 0.180 A 114 LEU CG C 13 27.240 0.045 A 114 LEU N N 15 118.921 0.098 A 115 TRP H H 1 7.969 0.007 A 115 TRP HA H 1 4.374 0.012 A 115 TRP HBy H 1 3.279 0.007 A 115 TRP HBx H 1 3.173 0.015 A 115 TRP HD1 H 1 7.218 0.020 A 115 TRP HE1 H 1 10.646 0.001 A 115 TRP HE3 H 1 7.420 0.007 A 115 TRP HZ2 H 1 7.423 0.014 A 115 TRP HZ3 H 1 7.018 0.002 A 115 TRP C C 13 178.572 0.200 A 115 TRP CA C 13 60.922 0.073 A 115 TRP CB C 13 28.507 0.021 A 115 TRP CD1 C 13 125.525 0.110 A 115 TRP CE3 C 13 120.314 0.200 A 115 TRP CZ2 C 13 114.064 0.200 A 115 TRP CZ3 C 13 121.803 0.200 A 115 TRP N N 15 117.464 0.043 A 115 TRP NE1 N 15 129.699 0.050 A 116 MET H H 1 8.465 0.009 A 116 MET HA H 1 4.065 0.014 A 116 MET HBy H 1 2.239 0.008 A 116 MET HBx H 1 2.082 0.022 A 116 MET HE% H 1 1.877 0.001 A 116 MET HGy H 1 2.647 0.002 A 116 MET HGx H 1 2.430 0.010 A 116 MET C C 13 177.425 0.200 A 116 MET CA C 13 59.289 0.080 A 116 MET CB C 13 31.692 0.010 A 116 MET CE C 13 17.073 0.047 A 116 MET CG C 13 32.760 0.102 A 116 MET N N 15 117.069 0.091 A 117 PHE H H 1 8.418 0.010 A 117 PHE HA H 1 4.099 0.010 A 117 PHE HBy H 1 3.251 0.014 A 117 PHE HBx H 1 3.041 0.015 A 117 PHE HDx H 1 7.029 0.004 A 117 PHE C C 13 177.965 0.200 A 117 PHE CA C 13 61.708 0.051 A 117 PHE CB C 13 39.185 0.064 A 117 PHE CDx C 13 130.653 0.200 A 117 PHE N N 15 118.755 0.060 A 118 ILE H H 1 8.266 0.014 A 118 ILE HA H 1 3.344 0.020 A 118 ILE HB H 1 2.078 0.010 A 118 ILE HD1% H 1 0.498 0.010 A 118 ILE HG1y H 1 1.805 0.012 A 118 ILE HG1x H 1 1.011 0.015 A 118 ILE HG2% H 1 0.838 0.011 A 118 ILE C C 13 177.244 0.200 A 118 ILE CA C 13 65.825 0.085 A 118 ILE CB C 13 37.548 0.108 A 118 ILE CD1 C 13 13.025 0.081 A 118 ILE CG1 C 13 29.541 0.078 A 118 ILE CG2 C 13 17.434 0.112 A 118 ILE N N 15 119.133 0.052 A 119 ILE H H 1 8.308 0.011 A 119 ILE HA H 1 3.572 0.015 A 119 ILE HB H 1 2.089 0.003 A 119 ILE HD1% H 1 0.849 0.005 A 119 ILE HG1y H 1 1.636 0.004 A 119 ILE HG1x H 1 1.205 0.012 A 119 ILE HG2% H 1 0.847 0.007 A 119 ILE C C 13 177.523 0.200 A 119 ILE CA C 13 65.889 0.087 A 119 ILE CB C 13 37.564 0.036 A 119 ILE CD1 C 13 13.149 0.161 A 119 ILE CG1 C 13 28.879 0.019 A 119 ILE CG2 C 13 17.402 0.143 A 119 ILE N N 15 118.846 0.062 A 120 VAL H H 1 8.399 0.010 A 120 VAL HA H 1 3.508 0.022 A 120 VAL HB H 1 2.142 0.019 A 120 VAL HG1% H 1 1.000 0.003 A 120 VAL HG2% H 1 0.834 0.006 A 120 VAL C C 13 177.651 0.200 A 120 VAL CA C 13 67.601 0.089 A 120 VAL CB C 13 31.406 0.200 A 120 VAL CGy C 13 23.351 0.029 A 120 VAL CGx C 13 21.497 0.293 A 120 VAL N N 15 119.228 0.083 A 121 CYS H H 1 8.008 0.011 A 121 CYS HA H 1 3.903 0.019 A 121 CYS HBy H 1 2.853 0.007 A 121 CYS HBx H 1 2.306 0.007 A 121 CYS C C 13 177.719 0.200 A 121 CYS CA C 13 64.298 0.120 A 121 CYS CB C 13 26.677 0.011 A 121 CYS N N 15 117.151 0.081 A 122 LEU H H 1 8.417 0.009 A 122 LEU HA H 1 3.983 0.008 A 122 LEU HBy H 1 1.856 0.015 A 122 LEU HBx H 1 1.781 0.007 A 122 LEU HD1% H 1 0.823 0.010 A 122 LEU HD2% H 1 0.798 0.015 A 122 LEU HG H 1 1.800 0.015 A 122 LEU C C 13 178.282 0.200 A 122 LEU CA C 13 58.545 0.085 A 122 LEU CB C 13 41.966 0.031 A 122 LEU CDy C 13 24.940 0.144 A 122 LEU CDx C 13 24.006 0.200 A 122 LEU CG C 13 27.003 0.200 A 122 LEU N N 15 121.402 0.084 A 123 LEU H H 1 8.590 0.008 A 123 LEU HA H 1 3.920 0.013 A 123 LEU HBx H 1 1.856 0.007 A 123 LEU HD1% H 1 0.751 0.016 A 123 LEU HD2% H 1 0.770 0.005 A 123 LEU HG H 1 1.860 0.002 A 123 LEU C C 13 179.028 0.200 A 123 LEU CA C 13 58.117 0.019 A 123 LEU CB C 13 42.056 0.036 A 123 LEU CDx C 13 22.889 0.034 A 123 LEU CDy C 13 25.171 0.116 A 123 LEU CG C 13 26.941 0.106 A 123 LEU N N 15 118.543 0.072 A 124 GLY H H 1 8.601 0.010 A 124 GLY HAy H 1 3.653 0.008 A 124 GLY HAx H 1 3.473 0.028 A 124 GLY C C 13 173.932 0.200 A 124 GLY CA C 13 47.227 0.061 A 124 GLY N N 15 104.896 0.061 A 125 THR H H 1 7.734 0.008 A 125 THR HA H 1 3.686 0.009 A 125 THR HB H 1 4.223 0.018 A 125 THR HG2% H 1 1.209 0.011 A 125 THR C C 13 176.407 0.200 A 125 THR CA C 13 67.565 0.074 A 125 THR CB C 13 68.143 0.023 A 125 THR CG2 C 13 21.998 0.086 A 125 THR N N 15 115.403 0.086 A 126 VAL H H 1 8.015 0.013 A 126 VAL HA H 1 3.539 0.008 A 126 VAL HB H 1 2.163 0.005 A 126 VAL HG1% H 1 1.011 0.006 A 126 VAL HG2% H 1 0.886 0.005 A 126 VAL C C 13 177.628 0.200 A 126 VAL CA C 13 66.601 0.060 A 126 VAL CB C 13 31.494 0.200 A 126 VAL CGy C 13 22.840 0.056 A 126 VAL CGx C 13 21.423 0.015 A 126 VAL N N 15 119.056 0.053 A 127 GLY H H 1 8.248 0.007 A 127 GLY HAx H 1 3.631 0.016 A 127 GLY C C 13 173.933 0.200 A 127 GLY CA C 13 47.281 0.200 A 127 GLY N N 15 104.644 0.113 A 128 LEU H H 1 7.568 0.007 A 128 LEU HA H 1 4.012 0.009 A 128 LEU HBy H 1 1.639 0.014 A 128 LEU HBx H 1 1.018 0.010 A 128 LEU HD1% H 1 0.708 0.008 A 128 LEU HD2% H 1 0.775 0.015 A 128 LEU HG H 1 1.686 0.017 A 128 LEU C C 13 177.443 0.200 A 128 LEU CA C 13 56.626 0.012 A 128 LEU CB C 13 42.260 0.100 A 128 LEU CDx C 13 23.888 0.078 A 128 LEU CDy C 13 25.489 0.200 A 128 LEU CG C 13 26.834 0.079 A 128 LEU N N 15 117.354 0.033 A 129 PHE H H 1 7.639 0.007 A 129 PHE HA H 1 4.458 0.025 A 129 PHE HBy H 1 3.221 0.006 A 129 PHE HBx H 1 2.823 0.001 A 129 PHE HDy H 1 7.294 0.003 A 129 PHE HEy H 1 7.138 0.015 A 129 PHE C C 13 176.216 0.200 A 129 PHE CA C 13 58.385 0.075 A 129 PHE CB C 13 39.719 0.037 A 129 PHE CDy C 13 131.802 0.013 A 129 PHE CEy C 13 130.672 0.200 A 129 PHE N N 15 113.971 0.044 A 130 LEU H H 1 8.099 0.005 A 130 LEU HA H 1 4.433 0.015 A 130 LEU CA C 13 54.156 0.063 A 130 LEU N N 15 117.752 0.037 A 131 PRO HA H 1 4.450 0.015 A 131 PRO CA C 13 63.899 0.200 A 132 PRO HA H 1 4.262 0.006 A 132 PRO HBy H 1 2.234 0.010 A 132 PRO HBx H 1 1.936 0.017 A 132 PRO HDy H 1 3.755 0.007 A 132 PRO HDx H 1 3.557 0.016 A 132 PRO HGy H 1 1.993 0.009 A 132 PRO HGx H 1 1.924 0.002 A 132 PRO C C 13 177.616 0.200 A 132 PRO CA C 13 64.980 0.090 A 132 PRO CB C 13 31.625 0.068 A 132 PRO CD C 13 50.449 0.153 A 132 PRO CG C 13 27.622 0.187 A 133 TRP H H 1 7.311 0.007 A 133 TRP HA H 1 4.592 0.003 A 133 TRP HBy H 1 3.386 0.012 A 133 TRP HBx H 1 3.283 0.009 A 133 TRP HD1 H 1 7.412 0.006 A 133 TRP HE1 H 1 10.543 0.004 A 133 TRP HZ2 H 1 7.390 0.004 A 133 TRP C C 13 176.842 0.200 A 133 TRP CA C 13 57.283 0.030 A 133 TRP CB C 13 28.596 0.017 A 133 TRP CD1 C 13 126.537 0.009 A 133 TRP CZ2 C 13 113.982 0.066 A 133 TRP N N 15 115.508 0.034 A 133 TRP NE1 N 15 131.295 2.186 A 134 LEU H H 1 7.453 0.027 A 134 LEU HA H 1 4.177 0.003 A 134 LEU HBy H 1 1.409 0.008 A 134 LEU HD1% H 1 0.769 0.014 A 134 LEU C C 13 175.768 0.200 A 134 LEU CA C 13 55.621 0.015 A 134 LEU CB C 13 42.648 0.177 A 134 LEU CDx C 13 24.507 0.200 A 134 LEU N N 15 119.570 0.126 A 135 ALA H H 1 7.541 0.005 A 135 ALA HA H 1 4.223 0.006 A 135 ALA HB% H 1 1.323 0.006 A 135 ALA C C 13 177.170 0.200 A 135 ALA CA C 13 52.456 0.012 A 135 ALA CB C 13 19.736 0.046 A 135 ALA N N 15 119.004 0.052 A 136 GLY H H 1 7.846 0.005 A 136 GLY HAx H 1 3.899 0.018 A 136 GLY C C 13 173.042 0.200 A 136 GLY CA C 13 45.693 0.029 A 136 GLY N N 15 105.879 0.019 A 137 GLU H H 1 7.668 0.005 A 137 GLU HA H 1 4.128 0.005 A 137 GLU HBy H 1 2.060 0.010 A 137 GLU HBx H 1 1.841 0.004 A 137 GLU HGx H 1 2.185 0.008 A 137 GLU CA C 13 57.495 0.006 A 137 GLU CB C 13 30.929 0.021 A 137 GLU CG C 13 35.787 0.097 A 137 GLU N N 15 123.918 0.029 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 TYR HEx A 59 ILE HG1x 1.0 . 4.82 2 2 A 10 TYR HEx A 56 ILE HG1x 1.0 . 4.65 3 3 A 28 VAL HG2% A 38 LYS HDx 1.0 . 4.24 4 4 A 21 ILE HG1y A 45 VAL HG1% 1.0 . 4.04 5 5 A 21 ILE HB A 45 VAL HG1% 1.0 . 4.21 6 6 A 56 ILE HD1% A 74 LEU HD1% 1.0 . 3.97 7 7 A 70 ILE HG2% A 56 ILE HG1y 1.0 . 4.62 8 8 A 70 ILE HD1% A 56 ILE HB 1.0 . 5.05 9 9 A 49 LEU HD1% A 78 MET HGy 1.0 . 3.58 10 10 A 85 ILE HG2% A 42 CYS HBy 1.0 . 4.06 11 11 A 73 TYR HDx A 128 LEU HD2% 1.0 . 4.80 12 12 A 72 GLU HBy A 128 LEU HD2% 1.0 . 4.55 13 13 A 109 ILE HG2% A 91 VAL HG2% 1.0 . 4.28 14 14 A 120 VAL HG1% A 80 PHE HDx 1.0 . 4.67 15 15 A 114 LEU HD2% A 30 TYR HDx 1.0 . 4.75 16 16 A 19 LEU HD1% A 121 CYS HBy 1.0 . 5.36 17 17 A 118 ILE HG2% A 26 VAL HG1% 1.0 . 4.98 18 18 A 114 LEU HBy A 26 VAL HG1% 1.0 . 4.51 19 19 A 129 PHE HEx A 12 ILE HD1% 1.0 . 5.20 20 20 A 73 TYR HBx A 128 LEU HD2% 1.0 . 4.25 21 20 A 73 TYR HBy A 128 LEU HD2% 1.0 . 4.25 22 20 A 128 LEU HD1% A 73 TYR HBy 1.0 . 4.25 23 20 A 73 TYR HBx A 128 LEU HD1% 1.0 . 4.25 24 21 A 10 TYR HEx A 59 ILE HG1x 1.0 . 4.90 25 21 A 10 TYR HEx A 59 ILE HG1y 1.0 . 4.90 26 22 A 56 ILE HD1% A 70 ILE HG2% 1.0 . 4.50 27 23 A 56 ILE HD1% A 70 ILE HD1% 1.0 . 4.17 28 24 A 70 ILE HD1% A 56 ILE HB 1.0 . 5.24 29 25 A 80 PHE HDx A 120 VAL HG2% 1.0 . 4.08 30 26 A 120 VAL HG1% A 80 PHE HEx 1.0 . 3.58 31 27 A 19 LEU HD21 A 18 CYS HBy 1.0 . 3.88 32 28 A 17 PRO HGy A 21 ILE HD1% 1.0 . 4.77 33 29 A 119 ILE HB A 119 ILE HD1% 1.0 . 3.91 34 30 A 118 ILE H A 118 ILE HD1% 1.0 . 3.86 35 31 A 118 ILE HD1% A 115 TRP HZ3 1.0 . 4.32 36 32 A 116 MET H A 116 MET HGy 1.0 . 4.36 37 33 A 118 ILE HD1% A 114 LEU HA 1.0 . 5.16 38 34 A 56 ILE HG1x A 53 LEU HA 1.0 . 4.41 39 35 A 63 THR H A 63 THR HB 1.0 . 4.08 40 36 A 21 ILE HD1% A 17 PRO HA 1.0 . 4.75 41 37 A 43 ILE H A 43 ILE HD1% 1.0 . 3.86 42 38 A 87 ILE H A 87 ILE HD1% 1.0 . 4.13 43 39 A 107 GLY H A 109 ILE HD1% 1.0 . 3.48 44 40 A 12 ILE HD1% A 12 ILE H 1.0 . 3.58 45 41 A 109 ILE HD1% A 109 ILE H 1.0 . 3.64 46 42 A 56 ILE HD1% A 56 ILE H 1.0 . 3.94 47 43 A 87 ILE HD1% A 88 THR H 1.0 . 4.91 48 44 A 112 ILE H A 112 ILE HD1% 1.0 . 3.52 49 45 A 59 ILE H A 59 ILE HD1% 1.0 . 4.12 50 46 A 59 ILE H A 60 ILE HD1% 1.0 . 4.38 51 47 A 119 ILE HD1% A 115 TRP HE3 1.0 . 4.25 52 48 A 21 ILE HD1% A 18 CYS H 1.0 . 4.10 53 49 A 18 CYS H A 15 ILE HD1% 1.0 . 5.18 54 50 A 70 ILE HD1% A 52 PHE HEx 1.0 . 4.55 55 51 A 70 ILE HD1% A 73 TYR HDx 1.0 . 5.10 56 52 A 59 ILE HD1% A 10 TYR HDx 1.0 . 3.90 57 53 A 56 ILE HD1% A 52 PHE HEx 1.0 . 3.50 58 54 A 119 ILE HD1% A 115 TRP HA 1.0 . 4.20 59 55 A 118 ILE HD1% A 115 TRP HA 1.0 . 3.92 60 56 A 56 ILE HD1% A 52 PHE HA 1.0 . 5.50 61 57 A 56 ILE HD1% A 55 LEU HA 1.0 . 5.50 62 58 A 60 ILE HD1% A 59 ILE HA 1.0 . 3.21 63 59 A 70 ILE HD1% A 70 ILE HA 1.0 . 3.87 64 60 A 56 ILE HD1% A 56 ILE HA 1.0 . 3.80 65 61 A 12 ILE HD1% A 12 ILE HA 1.0 . 3.18 66 62 A 39 ILE HA A 39 ILE HD1% 1.0 . 3.92 67 63 A 15 ILE HD1% A 15 ILE HA 1.0 . 3.71 68 64 A 87 ILE HD1% A 87 ILE HA 1.0 . 3.85 69 65 A 112 ILE HD1% A 115 TRP HBy 1.0 . 3.38 70 66 A 87 ILE HD1% A 90 PHE HBx 1.0 . 4.89 71 67 A 87 ILE HD1% A 90 PHE HBy 1.0 . 5.04 72 68 A 21 ILE HD1% A 18 CYS HBy 1.0 . 4.64 73 69 A 21 ILE HD1% A 18 CYS HBx 1.0 . 4.64 74 70 A 119 ILE HD1% A 116 MET HGx 1.0 . 4.88 75 71 A 119 ILE HD1% A 116 MET HGy 1.0 . 4.20 76 72 A 87 ILE HD1% A 86 VAL HB 1.0 . 4.34 77 73 A 109 ILE HD1% A 109 ILE HB 1.0 . 2.85 78 74 A 85 ILE HB A 85 ILE HD1% 1.0 . 2.77 79 75 A 56 ILE HD1% A 56 ILE HB 1.0 . 3.44 80 76 A 118 ILE HD1% A 118 ILE HA 1.0 . 4.38 81 77 A 118 ILE HD1% A 118 ILE HB 1.0 . 3.77 82 78 A 70 ILE HG2% A 71 GLY H 1.0 . 3.72 83 79 A 118 ILE HG2% A 118 ILE H 1.0 . 2.89 84 80 A 70 ILE HG2% A 70 ILE H 1.0 . 3.96 85 81 A 43 ILE HG2% A 44 SER H 1.0 . 3.93 86 82 A 112 ILE HG2% A 113 PHE H 1.0 . 4.41 87 83 A 88 THR H A 87 ILE HG2% 1.0 . 3.98 88 84 A 112 ILE H A 112 ILE HG2% 1.0 . 4.31 89 85 A 56 ILE HG2% A 57 THR H 1.0 . 3.92 90 86 A 13 ASN H A 15 ILE HG2% 1.0 . 4.46 91 87 A 59 ILE H A 59 ILE HG2% 1.0 . 3.22 92 88 A 15 ILE HG2% A 14 LEU H 1.0 . 4.08 93 89 A 70 ILE HG2% A 73 TYR HDx 1.0 . 4.53 94 90 A 52 PHE HEx A 56 ILE HG2% 1.0 . 4.56 95 91 A 60 ILE HA A 60 ILE HG2% 1.0 . 3.06 96 92 A 70 ILE HG2% A 70 ILE HA 1.0 . 3.39 97 93 A 109 ILE HG2% A 109 ILE HA 1.0 . 2.86 98 94 A 112 ILE HG2% A 112 ILE HA 1.0 . 3.41 99 95 A 56 ILE HA A 56 ILE HG2% 1.0 . 3.67 100 96 A 21 ILE HA A 21 ILE HG2% 1.0 . 2.91 101 97 A 79 ILE HA A 79 ILE HG2% 1.0 . 3.40 102 98 A 115 TRP HBy A 112 ILE HG2% 1.0 . 4.20 103 99 A 90 PHE HBy A 87 ILE HG2% 1.0 . 3.90 104 100 A 109 ILE HG2% A 113 PHE HBx 1.0 . 3.50 105 101 A 116 MET HGx A 112 ILE HG2% 1.0 . 3.87 106 102 A 116 MET HGy A 112 ILE HG2% 1.0 . 4.63 107 103 A 70 ILE HG2% A 70 ILE HG1x 1.0 . 3.69 108 104 A 60 ILE HG2% A 60 ILE HG1y 1.0 . 2.87 109 105 A 109 ILE HG2% A 109 ILE HG1y 1.0 . 2.42 110 106 A 60 ILE HG2% A 60 ILE HG1x 1.0 . 2.88 111 107 A 81 VAL H A 81 VAL HG2% 1.0 . 3.80 112 108 A 47 LEU H A 47 LEU HD1% 1.0 . 4.67 113 109 A 123 LEU HD1% A 124 GLY H 1.0 . 3.39 114 110 A 123 LEU H A 123 LEU HD2% 1.0 . 4.47 115 111 A 124 GLY H A 123 LEU HD2% 1.0 . 4.86 116 112 A 74 LEU H A 74 LEU HD1% 1.0 . 4.38 117 113 A 83 LEU H A 83 LEU HD1% 1.0 . 4.40 118 114 A 83 LEU H A 83 LEU HD2% 1.0 . 4.40 119 115 A 12 ILE H A 8 LEU HD1% 1.0 . 3.45 120 116 A 8 LEU H A 8 LEU HD2% 1.0 . 4.00 121 117 A 114 LEU HD2% A 114 LEU H 1.0 . 3.85 122 118 A 114 LEU HD2% A 115 TRP H 1.0 . 4.31 123 119 A 28 VAL H A 28 VAL HG1% 1.0 . 3.92 124 120 A 28 VAL H A 28 VAL HG2% 1.0 . 3.92 125 121 A 19 LEU HD21 A 18 CYS H 1.0 . 4.15 126 122 A 10 TYR HDx A 6 LEU HD1% 1.0 . 4.92 127 123 A 10 TYR HDx A 6 LEU HD2% 1.0 . 2.91 128 124 A 10 TYR HEx A 6 LEU HD2% 1.0 . 3.85 129 125 A 95 HIS HA A 94 VAL HG1% 1.0 . 5.20 130 126 A 95 HIS HA A 94 VAL HG2% 1.0 . 5.20 131 127 A 8 LEU HD2% A 8 LEU HA 1.0 . 3.00 132 128 A 122 LEU HA A 122 LEU HD2% 1.0 . 2.51 133 129 A 123 LEU HD2% A 123 LEU HA 1.0 . 3.05 134 130 A 91 VAL HG2% A 91 VAL HA 1.0 . 3.22 135 131 A 123 LEU HD1% A 124 GLY HAy 1.0 . 2.82 136 132 A 123 LEU HD2% A 124 GLY HAy 1.0 . 4.28 137 133 A 81 VAL HG2% A 82 THR HA 1.0 . 3.52 138 134 A 30 TYR HBx A 27 LEU HD1% 1.0 . 4.39 139 135 A 91 VAL HG2% A 92 LEU HBy 1.0 . 4.19 140 136 A 8 LEU HD1% A 8 LEU HBx 1.0 . 2.40 141 137 A 8 LEU HD2% A 11 THR HG2% 1.0 . 2.71 142 138 A 81 VAL H A 81 VAL HG1% 1.0 . 3.68 143 139 A 81 VAL HG1% A 80 PHE H 1.0 . 4.42 144 140 A 83 LEU H A 82 THR HG2% 1.0 . 3.83 145 141 A 103 THR HG2% A 104 GLY H 1.0 . 4.49 146 142 A 77 THR HG2% A 78 MET H 1.0 . 4.19 147 143 A 120 VAL HG1% A 120 VAL H 1.0 . 3.12 148 144 A 12 ILE H A 11 THR HG2% 1.0 . 3.58 149 145 A 56 ILE H A 57 THR HG2% 1.0 . 3.90 150 146 A 91 VAL HG1% A 92 LEU H 1.0 . 3.57 151 147 A 57 THR H A 57 THR HG2% 1.0 . 3.56 152 148 A 14 LEU H A 11 THR HG2% 1.0 . 4.80 153 149 A 80 PHE HDx A 81 VAL HG1% 1.0 . 3.62 154 150 A 57 THR HG2% A 57 THR HA 1.0 . 3.20 155 151 A 48 SER HA A 51 VAL HG1% 1.0 . 3.41 156 152 A 11 THR HG2% A 11 THR HA 1.0 . 3.16 157 153 A 12 ILE HA A 11 THR HG2% 1.0 . 3.42 158 154 A 81 VAL HG1% A 80 PHE HBx 1.0 . 4.16 159 155 A 50 THR HG2% A 54 LEU HBy 1.0 . 3.87 160 156 A 92 LEU HBy A 91 VAL HG1% 1.0 . 2.95 161 157 A 50 THR HG2% A 53 LEU HG 1.0 . 4.30 162 158 A 56 ILE HB A 57 THR HG2% 1.0 . 4.49 163 159 A 125 THR HG2% A 128 LEU HBy 1.0 . 5.10 164 160 A 91 VAL HG1% A 92 LEU HBx 1.0 . 3.87 165 161 A 8 LEU HD1% A 11 THR HG2% 1.0 . 3.16 166 162 A 12 ILE HD1% A 11 THR HG2% 1.0 . 2.87 167 163 A 132 PRO HA A 135 ALA HB% 1.0 . 2.89 168 164 A 135 ALA HB% A 132 PRO HBx 1.0 . 3.92 169 165 A 116 MET HE% A 117 PHE H 1.0 . 3.76 170 166 A 116 MET HE% A 117 PHE HDx 1.0 . 3.75 171 167 A 116 MET HE% A 116 MET HA 1.0 . 3.48 172 168 A 116 MET HE% A 120 VAL HA 1.0 . 5.09 173 169 A 116 MET HE% A 117 PHE HBy 1.0 . 4.89 174 170 A 116 MET HGy A 116 MET HE% 1.0 . 3.48 175 171 A 116 MET HE% A 116 MET HBx 1.0 . 3.42 176 172 A 119 ILE HB A 116 MET HE% 1.0 . 3.67 177 173 A 116 MET HE% A 119 ILE HG2% 1.0 . 3.02 178 174 A 21 ILE H A 20 LEU HBx 1.0 . 4.59 179 175 A 41 LEU H A 41 LEU HBx 1.0 . 4.01 180 176 A 54 LEU HBy A 54 LEU H 1.0 . 4.06 181 177 A 55 LEU H A 55 LEU HBx 1.0 . 3.75 182 178 A 48 SER H A 47 LEU HBy 1.0 . 4.31 183 179 A 114 LEU H A 114 LEU HBx 1.0 . 3.67 184 180 A 92 LEU HBx A 94 VAL H 1.0 . 5.50 185 181 A 114 LEU HBx A 113 PHE HEx 1.0 . 4.74 186 182 A 56 ILE HA A 55 LEU HBx 1.0 . 4.18 187 183 A 54 LEU HBy A 50 THR HA 1.0 . 5.16 188 184 A 8 LEU HBx A 9 PHE HBy 1.0 . 5.46 189 185 A 6 LEU HBy A 10 TYR HBy 1.0 . 5.33 190 186 A 54 LEU HBx A 58 GLU HGy 1.0 . 5.16 191 187 A 8 LEU HBx A 7 PRO HBy 1.0 . 4.30 192 188 A 56 ILE HG1y A 55 LEU HBx 1.0 . 3.53 193 189 A 114 LEU HBx A 114 LEU HD1% 1.0 . 3.47 194 190 A 56 ILE HD1% A 55 LEU HBx 1.0 . 4.08 195 191 A 71 GLY H A 70 ILE HB 1.0 . 4.33 196 192 A 109 ILE HB A 110 ASP H 1.0 . 4.11 197 193 A 79 ILE H A 79 ILE HB 1.0 . 3.94 198 194 A 70 ILE H A 70 ILE HB 1.0 . 3.89 199 195 A 12 ILE H A 12 ILE HB 1.0 . 3.92 200 196 A 85 ILE HB A 86 VAL H 1.0 . 4.43 201 197 A 44 SER H A 43 ILE HB 1.0 . 4.19 202 198 A 109 ILE HB A 111 ARG H 1.0 . 5.50 203 199 A 111 ARG H A 112 ILE HB 1.0 . 5.50 204 200 A 59 ILE H A 59 ILE HB 1.0 . 4.08 205 201 A 109 ILE HB A 110 ASP HA 1.0 . 4.25 206 202 A 115 TRP HBy A 112 ILE HB 1.0 . 4.86 207 203 A 79 ILE HB A 80 PHE HBy 1.0 . 4.61 208 204 A 109 ILE HB A 110 ASP HBy 1.0 . 4.51 209 205 A 112 ILE HD1% A 112 ILE HB 1.0 . 3.29 210 206 A 14 LEU H A 15 ILE HB 1.0 . 4.57 211 207 A 119 ILE HB A 116 MET HBx 1.0 . 4.67 212 208 A 124 GLY H A 120 VAL HB 1.0 . 4.76 213 209 A 117 PHE H A 116 MET HBx 1.0 . 4.86 214 210 A 126 VAL HB A 127 GLY H 1.0 . 3.75 215 211 A 8 LEU H A 7 PRO HBy 1.0 . 3.83 216 212 A 126 VAL HB A 126 VAL H 1.0 . 3.75 217 213 A 92 LEU H A 91 VAL HB 1.0 . 4.21 218 214 A 26 VAL H A 26 VAL HB 1.0 . 4.12 219 215 A 132 PRO HBx A 133 TRP H 1.0 . 4.51 220 216 A 80 PHE HDx A 81 VAL HB 1.0 . 5.50 221 217 A 58 GLU HGy A 58 GLU HA 1.0 . 4.03 222 218 A 58 GLU HA A 58 GLU HGx 1.0 . 4.12 223 219 A 55 LEU HA A 58 GLU HGy 1.0 . 4.30 224 220 A 78 MET HA A 78 MET HGx 1.0 . 4.23 225 221 A 116 MET HGy A 116 MET HA 1.0 . 4.11 226 222 A 123 LEU HA A 126 VAL HB 1.0 . 3.77 227 223 A 120 VAL HB A 121 CYS HA 1.0 . 4.58 228 224 A 82 THR HA A 81 VAL HB 1.0 . 4.96 229 225 A 117 PHE HBy A 116 MET HBx 1.0 . 4.87 230 226 A 90 PHE HBy A 91 VAL HB 1.0 . 4.99 231 227 A 116 MET HGy A 119 ILE HG2% 1.0 . 4.48 232 228 A 78 MET HA A 78 MET HGy 1.0 . 4.23 233 229 A 47 LEU H A 47 LEU HG 1.0 . 4.35 234 230 A 74 LEU H A 74 LEU HG 1.0 . 4.23 235 231 A 110 ASP H A 109 ILE HG1x 1.0 . 4.49 236 232 A 100 GLU H A 100 GLU HBy 1.0 . 3.84 237 233 A 19 LEU HG A 20 LEU H 1.0 . 3.88 238 234 A 12 ILE H A 12 ILE HG1x 1.0 . 3.66 239 235 A 66 VAL HB A 67 SER H 1.0 . 4.11 240 236 A 115 TRP H A 114 LEU HG 1.0 . 4.04 241 237 A 27 LEU H A 27 LEU HG 1.0 . 4.94 242 238 A 92 LEU HG A 93 ASN H 1.0 . 5.36 243 239 A 59 ILE H A 58 GLU HBx 1.0 . 4.32 244 240 A 59 ILE HG1y A 59 ILE H 1.0 . 3.72 245 241 A 59 ILE HG1y A 60 ILE H 1.0 . 4.13 246 242 A 128 LEU H A 128 LEU HG 1.0 . 4.55 247 243 A 18 CYS H A 17 PRO HGx 1.0 . 4.40 248 244 A 133 TRP H A 132 PRO HGy 1.0 . 4.41 249 245 A 28 VAL HB A 29 PHE HDx 1.0 . 4.59 250 246 A 111 ARG HBy A 115 TRP HD1 1.0 . 4.21 251 247 A 115 TRP HD1 A 111 ARG HGx 1.0 . 4.22 252 248 A 114 LEU HG A 115 TRP HD1 1.0 . 4.37 253 249 A 115 TRP HZ3 A 118 ILE HG1y 1.0 . 4.95 254 250 A 98 SER HA A 99 PRO HGy 1.0 . 4.98 255 251 A 98 SER HA A 99 PRO HGx 1.0 . 4.60 256 252 A 132 PRO HBy A 133 TRP HA 1.0 . 4.17 257 253 A 128 LEU HG A 129 PHE HA 1.0 . 3.87 258 254 A 131 PRO HA A 132 PRO HGx 1.0 . 4.70 259 255 A 60 ILE HA A 60 ILE HG1y 1.0 . 3.50 260 256 A 12 ILE HG1x A 9 PHE HA 1.0 . 3.79 261 257 A 59 ILE HG1y A 59 ILE HA 1.0 . 3.81 262 258 A 70 ILE HA A 70 ILE HG1x 1.0 . 3.39 263 259 A 47 LEU HG A 47 LEU HA 1.0 . 3.74 264 260 A 27 LEU HG A 27 LEU HA 1.0 . 3.72 265 261 A 122 LEU HA A 122 LEU HG 1.0 . 4.12 266 262 A 108 GLY HAx A 111 ARG HGy 1.0 . 3.43 267 263 A 53 LEU HG A 50 THR HA 1.0 . 4.20 268 264 A 118 ILE HG1y A 119 ILE HA 1.0 . 4.65 269 265 A 132 PRO HBy A 133 TRP HBy 1.0 . 4.79 270 266 A 115 TRP HBy A 114 LEU HG 1.0 . 4.52 271 267 A 132 PRO HGy A 133 TRP HBy 1.0 . 4.12 272 268 A 132 PRO HGx A 133 TRP HBy 1.0 . 5.34 273 269 A 110 ASP HBx A 111 ARG HBx 1.0 . 4.67 274 270 A 116 MET HGy A 119 ILE HG1y 1.0 . 5.26 275 271 A 12 ILE HB A 12 ILE HG1x 1.0 . 2.81 276 272 A 135 ALA HB% A 132 PRO HGy 1.0 . 5.19 277 273 A 112 ILE HD1% A 111 ARG HBy 1.0 . 4.01 278 274 A 11 THR H A 12 ILE HG1y 1.0 . 4.24 279 275 A 88 THR H A 87 ILE HG1x 1.0 . 4.50 280 276 A 60 ILE HG1x A 60 ILE H 1.0 . 4.03 281 277 A 12 ILE HG1y A 11 THR HB 1.0 . 4.42 282 278 A 59 ILE HA A 60 ILE HG1x 1.0 . 5.09 283 279 A 109 ILE HA A 109 ILE HG1y 1.0 . 3.67 284 280 A 112 ILE HA A 112 ILE HG1x 1.0 . 3.96 285 281 A 118 ILE HG2% A 118 ILE HG1x 1.0 . 3.43 286 282 A 70 ILE HA A 70 ILE HG1y 1.0 . 3.64 287 283 A 70 ILE HG2% A 70 ILE HG1y 1.0 . 3.10 288 284 A 56 ILE HG1y A 56 ILE HG2% 1.0 . 3.28 289 285 A 115 TRP H A 117 PHE HDx 1.0 . 5.39 290 286 A 129 PHE H A 129 PHE HDx 1.0 . 4.49 291 287 A 129 PHE HA A 129 PHE HDx 1.0 . 4.74 292 288 A 10 TYR HDx A 10 TYR HA 1.0 . 4.69 293 289 A 73 TYR HDx A 73 TYR HA 1.0 . 5.32 294 290 A 29 PHE HDx A 29 PHE HA 1.0 . 4.20 295 291 A 73 TYR HDx A 70 ILE HB 1.0 . 4.79 296 292 A 12 ILE HB A 9 PHE HDx 1.0 . 5.07 297 293 A 52 PHE HDx A 55 LEU HBy 1.0 . 5.50 298 294 A 56 ILE HG1x A 52 PHE HEx 1.0 . 4.49 299 295 A 114 LEU HD1% A 113 PHE HDx 1.0 . 5.20 300 296 A 83 LEU H A 82 THR HB 1.0 . 4.50 301 297 A 104 GLY H A 103 THR HB 1.0 . 4.13 302 298 A 63 THR HB A 62 SER H 1.0 . 5.34 303 299 A 11 THR HB A 8 LEU HG 1.0 . 5.19 304 300 A 8 LEU HD1% A 11 THR HB 1.0 . 3.84 305 301 A 122 LEU HD1% A 125 THR HB 1.0 . 5.33 306 302 A 122 LEU HD2% A 125 THR HB 1.0 . 5.50 307 303 A 67 SER H A 66 VAL HA 1.0 . 3.45 308 304 A 113 PHE HDx A 113 PHE HA 1.0 . 4.37 309 305 A 52 PHE HA A 52 PHE HDx 1.0 . 3.90 310 306 A 9 PHE HA A 9 PHE HDx 1.0 . 3.76 311 307 A 115 TRP HZ3 A 115 TRP HA 1.0 . 4.67 312 308 A 102 HIS HA A 103 THR HA 1.0 . 4.81 313 309 A 8 LEU HA A 7 PRO HA 1.0 . 4.49 314 310 A 59 ILE HA A 60 ILE HA 1.0 . 5.35 315 311 A 110 ASP HA A 111 ARG HA 1.0 . 4.90 316 312 A 11 THR HA A 10 TYR HA 1.0 . 5.02 317 313 A 5 GLU HA A 7 PRO HDy 1.0 . 4.02 318 314 A 15 ILE HA A 14 LEU HA 1.0 . 4.95 319 315 A 116 MET HBx A 113 PHE HA 1.0 . 4.51 320 316 A 52 PHE HA A 51 VAL HB 1.0 . 4.69 321 317 A 113 PHE HA A 116 MET HBy 1.0 . 3.93 322 318 A 52 PHE HA A 55 LEU HBy 1.0 . 3.78 323 319 A 12 ILE HB A 9 PHE HA 1.0 . 4.00 324 320 A 92 LEU HG A 92 LEU HA 1.0 . 3.68 325 321 A 52 PHE HA A 55 LEU HBx 1.0 . 3.87 326 322 A 59 ILE HA A 59 ILE HG1x 1.0 . 3.81 327 323 A 103 THR HG2% A 103 THR HA 1.0 . 3.48 328 324 A 101 THR HA A 101 THR HG2% 1.0 . 3.41 329 325 A 120 VAL HG2% A 117 PHE HA 1.0 . 3.04 330 326 A 8 LEU HD1% A 9 PHE HA 1.0 . 4.11 331 327 A 115 TRP HA A 114 LEU HD1% 1.0 . 3.80 332 328 A 53 LEU HA A 56 ILE H 1.0 . 4.34 333 329 A 75 LEU HA A 76 PHE HDx 1.0 . 5.46 334 330 A 114 LEU HA A 117 PHE HDx 1.0 . 4.31 335 331 A 8 LEU HA A 11 THR HB 1.0 . 3.83 336 332 A 122 LEU HA A 125 THR HB 1.0 . 3.93 337 333 A 24 LEU HA A 25 THR HA 1.0 . 5.34 338 334 A 50 THR HA A 49 LEU HA 1.0 . 5.50 339 335 A 110 ASP HBx A 111 ARG HA 1.0 . 5.28 340 336 A 45 VAL HB A 46 LEU HA 1.0 . 4.50 341 337 A 56 ILE HG1y A 53 LEU HA 1.0 . 4.17 342 338 A 80 PHE HA A 82 THR H 1.0 . 4.39 343 339 A 80 PHE HDx A 80 PHE HA 1.0 . 4.19 344 340 A 109 ILE HA A 112 ILE HB 1.0 . 3.96 345 341 A 80 PHE HA A 83 LEU HG 1.0 . 4.41 346 342 A 48 SER HA A 51 VAL HG2% 1.0 . 3.41 347 343 A 70 ILE HA A 73 TYR H 1.0 . 3.84 348 344 A 12 ILE HA A 11 THR H 1.0 . 5.50 349 345 A 121 CYS HA A 125 THR H 1.0 . 4.75 350 346 A 57 THR HA A 60 ILE H 1.0 . 4.98 351 347 A 56 ILE HA A 58 GLU H 1.0 . 5.02 352 348 A 60 ILE HA A 57 THR HA 1.0 . 3.89 353 349 A 115 TRP HBy A 112 ILE HA 1.0 . 3.68 354 350 A 48 SER HA A 51 VAL HB 1.0 . 5.12 355 351 A 12 ILE HA A 12 ILE HG1x 1.0 . 3.91 356 352 A 59 ILE HG1y A 56 ILE HA 1.0 . 4.23 357 353 A 109 ILE HA A 109 ILE HG1x 1.0 . 4.06 358 354 A 56 ILE HA A 59 ILE HG1x 1.0 . 4.23 359 355 A 12 ILE HA A 12 ILE HG1y 1.0 . 3.64 360 356 A 39 ILE HA A 39 ILE HG2% 1.0 . 3.09 361 357 A 85 ILE HG2% A 85 ILE HA 1.0 . 3.43 362 358 A 112 ILE HD1% A 112 ILE HA 1.0 . 3.37 363 359 A 48 SER H A 45 VAL HA 1.0 . 4.59 364 360 A 92 LEU H A 89 VAL HA 1.0 . 5.25 365 361 A 27 LEU HA A 26 VAL HA 1.0 . 5.25 366 362 A 80 PHE HA A 81 VAL HA 1.0 . 5.50 367 363 A 87 ILE HB A 88 THR HA 1.0 . 4.58 368 364 A 54 LEU HBy A 51 VAL HA 1.0 . 4.28 369 365 A 120 VAL HA A 123 LEU HBy 1.0 . 4.52 370 366 A 92 LEU HBx A 89 VAL HA 1.0 . 4.46 371 367 A 50 THR HG2% A 51 VAL HA 1.0 . 4.11 372 368 A 40 THR HA A 40 THR HG2% 1.0 . 3.66 373 369 A 77 THR HG2% A 77 THR HA 1.0 . 3.54 374 370 A 125 THR HA A 128 LEU HBx 1.0 . 3.60 375 371 A 81 VAL HG1% A 81 VAL HA 1.0 . 4.19 376 372 A 120 VAL HA A 119 ILE HG2% 1.0 . 3.08 377 373 A 7 PRO HDy A 10 TYR H 1.0 . 4.46 378 374 A 59 ILE H A 61 PRO HDx 1.0 . 4.50 379 375 A 67 SER HA A 68 PRO HDy 1.0 . 3.55 380 376 A 98 SER HA A 99 PRO HDy 1.0 . 4.05 381 377 A 67 SER HA A 68 PRO HDx 1.0 . 3.55 382 378 A 98 SER HA A 99 PRO HDx 1.0 . 4.05 383 379 A 7 PRO HDy A 6 LEU HA 1.0 . 3.55 384 380 A 60 ILE HA A 61 PRO HDy 1.0 . 3.72 385 381 A 60 ILE HA A 61 PRO HDx 1.0 . 3.87 386 382 A 5 GLU HA A 7 PRO HDx 1.0 . 4.06 387 383 A 59 ILE HA A 61 PRO HDx 1.0 . 5.25 388 384 A 57 THR HA A 61 PRO HDy 1.0 . 4.45 389 385 A 60 ILE HG2% A 61 PRO HDy 1.0 . 3.87 390 386 A 59 ILE HG2% A 61 PRO HDx 1.0 . 4.83 391 387 A 60 ILE HG2% A 61 PRO HDx 1.0 . 5.21 392 388 A 6 LEU HD2% A 7 PRO HDy 1.0 . 3.95 393 389 A 52 PHE H A 52 PHE HBx 1.0 . 3.83 394 390 A 90 PHE HBx A 91 VAL H 1.0 . 4.17 395 391 A 90 PHE HBy A 91 VAL H 1.0 . 4.14 396 392 A 90 PHE HBx A 90 PHE H 1.0 . 3.83 397 393 A 90 PHE HBy A 90 PHE H 1.0 . 3.89 398 394 A 129 PHE H A 129 PHE HBy 1.0 . 3.80 399 395 A 10 TYR HDx A 10 TYR HBy 1.0 . 3.72 400 396 A 10 TYR HBy A 6 LEU HA 1.0 . 3.97 401 397 A 110 ASP HBy A 108 GLY HAx 1.0 . 5.28 402 398 A 110 ASP HBy A 111 ARG HA 1.0 . 5.50 403 399 A 11 THR HA A 10 TYR HBx 1.0 . 4.78 404 400 A 90 PHE HBx A 91 VAL HA 1.0 . 4.29 405 401 A 87 ILE HA A 90 PHE HBx 1.0 . 4.29 406 402 A 10 TYR HBy A 7 PRO HDx 1.0 . 5.00 407 403 A 55 LEU HBy A 52 PHE HBx 1.0 . 5.40 408 404 A 118 ILE HG1y A 117 PHE HBx 1.0 . 5.43 409 405 A 110 ASP HBy A 111 ARG HGy 1.0 . 4.72 410 406 A 10 TYR HBx A 6 LEU HBx 1.0 . 4.12 411 407 A 10 TYR HBy A 6 LEU HBx 1.0 . 4.28 412 408 A 8 LEU HBx A 9 PHE HBx 1.0 . 5.46 413 409 A 70 ILE HG1y A 73 TYR HBy 1.0 . 4.28 414 410 A 73 TYR HBx A 70 ILE HG1y 1.0 . 4.28 415 411 A 90 PHE HBy A 91 VAL HG1% 1.0 . 4.18 416 412 A 128 LEU HBx A 129 PHE HBy 1.0 . 4.54 417 413 A 6 LEU HD2% A 10 TYR HBy 1.0 . 3.98 418 414 A 118 ILE HG2% A 117 PHE HBx 1.0 . 4.38 419 415 A 30 TYR HBx A 27 LEU HD2% 1.0 . 4.39 420 416 A 133 TRP HBx A 133 TRP HD1 1.0 . 3.88 421 417 A 19 LEU HD21 A 18 CYS HBx 1.0 . 3.88 422 418 A 118 ILE HD1% A 114 LEU HG 1.0 . 3.94 423 419 A 21 ILE HG2% A 21 ILE H 1.0 . 3.10 424 420 A 120 VAL H A 119 ILE HG2% 1.0 . 3.32 425 421 A 118 ILE HG2% A 118 ILE HA 1.0 . 3.33 426 422 A 118 ILE HD1% A 115 TRP H 1.0 . 4.37 427 423 A 118 ILE HG2% A 118 ILE HD1% 1.0 . 2.57 428 424 A 118 ILE HD1% A 114 LEU HBx 1.0 . 4.63 429 425 A 120 VAL H A 118 ILE HG1x 1.0 . 5.40 430 426 A 118 ILE HG1x A 122 LEU H 1.0 . 5.50 431 427 A 115 TRP HA A 118 ILE HG1x 1.0 . 4.72 432 428 A 119 ILE HA A 118 ILE HG1x 1.0 . 4.54 433 429 A 114 LEU HA A 114 LEU HG 1.0 . 4.06 434 430 A 114 LEU HD2% A 114 LEU HBx 1.0 . 3.23 435 431 A 114 LEU HA A 117 PHE HBx 1.0 . 4.79 436 432 A 112 ILE HG2% A 112 ILE HG1x 1.0 . 3.04 437 433 A 26 VAL H A 25 THR HG2% 1.0 . 3.87 438 434 A 119 ILE HG2% A 119 ILE H 1.0 . 3.23 439 435 A 108 GLY HAx A 111 ARG HBx 1.0 . 4.36 440 436 A 118 ILE HD1% A 115 TRP HD1 1.0 . 5.03 441 437 A 18 CYS H A 19 LEU HG 1.0 . 4.50 442 438 A 56 ILE HD1% A 57 THR H 1.0 . 5.05 443 439 A 70 ILE HD1% A 70 ILE HB 1.0 . 3.60 444 440 A 50 THR HA A 53 LEU H 1.0 . 4.57 445 441 A 124 GLY HAy A 123 LEU HBy 1.0 . 4.37 446 442 A 124 GLY HAy A 128 LEU HBy 1.0 . 5.50 447 443 A 118 ILE HD1% A 115 TRP HE3 1.0 . 4.31 448 444 A 96 HIS H A 95 HIS HBx 1.0 . 5.20 449 445 A 24 LEU H A 24 LEU HBx 1.0 . 4.17 450 446 A 6 LEU HBy A 7 PRO HDx 1.0 . 4.71 451 447 A 71 GLY H A 70 ILE H 1.0 . 4.12 452 448 A 74 LEU H A 73 TYR H 1.0 . 3.95 453 449 A 120 VAL H A 121 CYS H 1.0 . 3.95 454 450 A 100 GLU H A 101 THR H 1.0 . 3.53 455 451 A 74 LEU H A 75 LEU H 1.0 . 3.90 456 452 A 94 VAL H A 95 HIS H 1.0 . 4.68 457 453 A 93 ASN H A 91 VAL H 1.0 . 4.09 458 454 A 127 GLY H A 126 VAL H 1.0 . 3.36 459 455 A 90 PHE H A 89 VAL H 1.0 . 3.76 460 456 A 65 SER H A 66 VAL H 1.0 . 3.30 461 457 A 83 LEU H A 84 SER H 1.0 . 4.18 462 458 A 122 LEU H A 121 CYS H 1.0 . 3.94 463 459 A 4 GLU H A 5 GLU H 1.0 . 2.76 464 460 A 43 ILE H A 44 SER H 1.0 . 4.13 465 461 A 91 VAL H A 90 PHE H 1.0 . 4.06 466 462 A 92 LEU H A 91 VAL H 1.0 . 4.41 467 463 A 92 LEU H A 93 ASN H 1.0 . 3.59 468 464 A 136 GLY H A 137 GLU H 1.0 . 3.12 469 465 A 126 VAL H A 125 THR H 1.0 . 3.67 470 466 A 133 TRP H A 134 LEU H 1.0 . 3.77 471 467 A 29 PHE HDx A 29 PHE H 1.0 . 4.19 472 468 A 115 TRP H A 115 TRP HD1 1.0 . 3.95 473 469 A 118 ILE H A 117 PHE HDx 1.0 . 4.44 474 470 A 117 PHE H A 117 PHE HDx 1.0 . 4.29 475 471 A 73 TYR HDx A 73 TYR H 1.0 . 4.38 476 472 A 76 PHE HDx A 76 PHE H 1.0 . 4.23 477 473 A 100 GLU H A 98 SER HA 1.0 . 4.65 478 474 A 65 SER H A 64 SER HA 1.0 . 3.46 479 475 A 93 ASN H A 90 PHE HA 1.0 . 4.21 480 476 A 104 GLY H A 103 THR HA 1.0 . 3.15 481 477 A 12 ILE H A 11 THR HB 1.0 . 3.73 482 478 A 97 ARG HA A 98 SER H 1.0 . 2.99 483 479 A 63 THR HA A 64 SER H 1.0 . 3.01 484 480 A 11 THR H A 11 THR HB 1.0 . 3.70 485 481 A 5 GLU HA A 6 LEU H 1.0 . 3.13 486 482 A 134 LEU HA A 135 ALA H 1.0 . 3.50 487 483 A 5 GLU H A 4 GLU HA 1.0 . 3.22 488 484 A 73 TYR HA A 75 LEU H 1.0 . 4.24 489 485 A 56 ILE H A 52 PHE HA 1.0 . 4.99 490 486 A 117 PHE HA A 121 CYS H 1.0 . 5.03 491 487 A 8 LEU HA A 11 THR H 1.0 . 3.71 492 488 A 48 SER HA A 51 VAL H 1.0 . 4.07 493 489 A 83 LEU H A 80 PHE HA 1.0 . 4.53 494 490 A 48 SER HA A 52 PHE H 1.0 . 4.57 495 491 A 118 ILE H A 114 LEU HA 1.0 . 4.84 496 492 A 57 THR H A 54 LEU HA 1.0 . 4.28 497 493 A 111 ARG H A 108 GLY HAx 1.0 . 4.28 498 494 A 112 ILE H A 109 ILE HA 1.0 . 4.15 499 495 A 21 ILE H A 18 CYS HA 1.0 . 4.84 500 496 A 109 ILE H A 108 GLY HAx 1.0 . 3.35 501 497 A 28 VAL H A 24 LEU HA 1.0 . 4.62 502 498 A 86 VAL H A 83 LEU HA 1.0 . 4.21 503 499 A 7 PRO HDy A 6 LEU H 1.0 . 3.60 504 500 A 7 PRO HDy A 5 GLU H 1.0 . 5.19 505 501 A 112 ILE HA A 115 TRP H 1.0 . 4.81 506 502 A 100 GLU H A 99 PRO HDx 1.0 . 4.00 507 503 A 129 PHE H A 125 THR HA 1.0 . 5.03 508 504 A 7 PRO HDx A 5 GLU H 1.0 . 4.28 509 505 A 7 PRO HDx A 6 LEU H 1.0 . 3.57 510 506 A 117 PHE H A 117 PHE HBy 1.0 . 4.03 511 507 A 9 PHE H A 9 PHE HBy 1.0 . 3.71 512 508 A 74 LEU H A 73 TYR HBy 1.0 . 4.34 513 509 A 80 PHE H A 80 PHE HBy 1.0 . 4.06 514 510 A 23 CYS H A 23 CYS HBy 1.0 . 4.13 515 511 A 117 PHE H A 117 PHE HBx 1.0 . 4.00 516 512 A 9 PHE H A 9 PHE HBx 1.0 . 3.71 517 513 A 10 TYR HBy A 11 THR H 1.0 . 4.24 518 514 A 29 PHE H A 29 PHE HBy 1.0 . 4.04 519 515 A 29 PHE H A 29 PHE HBx 1.0 . 4.04 520 516 A 94 VAL H A 93 ASN HBy 1.0 . 4.28 521 517 A 93 ASN H A 93 ASN HBy 1.0 . 3.34 522 518 A 111 ARG H A 110 ASP HBy 1.0 . 4.01 523 519 A 116 MET H A 116 MET HGx 1.0 . 4.33 524 520 A 110 ASP H A 110 ASP HBy 1.0 . 3.41 525 521 A 109 ILE H A 110 ASP HBy 1.0 . 4.32 526 522 A 94 VAL H A 93 ASN HBx 1.0 . 4.28 527 523 A 93 ASN H A 93 ASN HBx 1.0 . 3.34 528 524 A 78 MET H A 78 MET HGx 1.0 . 4.15 529 525 A 55 LEU H A 58 GLU HGy 1.0 . 4.82 530 526 A 58 GLU HGy A 58 GLU H 1.0 . 3.88 531 527 A 91 VAL HB A 91 VAL H 1.0 . 4.17 532 528 A 121 CYS H A 121 CYS HBx 1.0 . 4.02 533 529 A 101 THR H A 99 PRO HBy 1.0 . 4.09 534 530 A 26 VAL HB A 27 LEU H 1.0 . 4.10 535 531 A 86 VAL HB A 86 VAL H 1.0 . 3.69 536 532 A 45 VAL HB A 46 LEU H 1.0 . 3.96 537 533 A 81 VAL HB A 82 THR H 1.0 . 4.10 538 534 A 81 VAL H A 81 VAL HB 1.0 . 3.99 539 535 A 120 VAL H A 120 VAL HB 1.0 . 3.75 540 536 A 58 GLU H A 58 GLU HBy 1.0 . 4.08 541 537 A 58 GLU HGx A 58 GLU H 1.0 . 4.27 542 538 A 59 ILE H A 58 GLU HBy 1.0 . 4.32 543 539 A 72 GLU H A 72 GLU HBy 1.0 . 3.73 544 540 A 119 ILE HB A 119 ILE H 1.0 . 3.87 545 541 A 66 VAL HB A 66 VAL H 1.0 . 3.97 546 542 A 137 GLU H A 137 GLU HBy 1.0 . 3.68 547 543 A 87 ILE H A 86 VAL HB 1.0 . 4.20 548 544 A 90 PHE H A 89 VAL HB 1.0 . 3.91 549 545 A 28 VAL H A 28 VAL HB 1.0 . 3.82 550 546 A 94 VAL H A 94 VAL HB 1.0 . 3.36 551 547 A 62 SER H A 61 PRO HGy 1.0 . 5.14 552 548 A 8 LEU H A 7 PRO HBx 1.0 . 4.09 553 549 A 87 ILE H A 87 ILE HB 1.0 . 3.54 554 550 A 99 PRO HGx A 101 THR H 1.0 . 5.24 555 551 A 100 GLU H A 100 GLU HBx 1.0 . 3.84 556 552 A 111 ARG H A 111 ARG HBx 1.0 . 3.36 557 553 A 112 ILE H A 112 ILE HB 1.0 . 3.35 558 554 A 74 LEU H A 74 LEU HBy 1.0 . 4.07 559 555 A 55 LEU H A 55 LEU HBy 1.0 . 3.59 560 556 A 116 MET HE% A 119 ILE H 1.0 . 4.26 561 557 A 43 ILE H A 43 ILE HB 1.0 . 3.69 562 558 A 13 ASN H A 12 ILE HB 1.0 . 4.17 563 559 A 137 GLU H A 137 GLU HBx 1.0 . 3.68 564 560 A 123 LEU H A 123 LEU HBy 1.0 . 4.14 565 561 A 92 LEU HBy A 93 ASN H 1.0 . 4.17 566 562 A 56 ILE HB A 56 ILE H 1.0 . 3.56 567 563 A 72 GLU H A 72 GLU HBx 1.0 . 3.73 568 564 A 92 LEU HBy A 92 LEU H 1.0 . 3.45 569 565 A 56 ILE HB A 57 THR H 1.0 . 4.17 570 566 A 111 ARG H A 111 ARG HGy 1.0 . 3.55 571 567 A 128 LEU HG A 129 PHE H 1.0 . 4.22 572 568 A 6 LEU H A 6 LEU HG 1.0 . 3.05 573 569 A 25 THR H A 24 LEU HBx 1.0 . 4.16 574 570 A 128 LEU HBy A 128 LEU H 1.0 . 3.65 575 571 A 8 LEU H A 8 LEU HBx 1.0 . 3.56 576 572 A 74 LEU H A 74 LEU HBx 1.0 . 4.07 577 573 A 8 LEU HBx A 9 PHE H 1.0 . 3.78 578 574 A 70 ILE HG1x A 73 TYR H 1.0 . 4.19 579 575 A 128 LEU HBy A 129 PHE H 1.0 . 4.04 580 576 A 48 SER H A 47 LEU HBx 1.0 . 4.31 581 577 A 56 ILE H A 55 LEU HBx 1.0 . 4.66 582 578 A 92 LEU H A 92 LEU HBx 1.0 . 3.84 583 579 A 92 LEU HBx A 93 ASN H 1.0 . 4.01 584 580 A 116 MET H A 114 LEU HG 1.0 . 4.73 585 581 A 114 LEU H A 114 LEU HG 1.0 . 4.03 586 582 A 56 ILE HG1y A 56 ILE H 1.0 . 3.85 587 583 A 135 ALA HB% A 135 ALA H 1.0 . 2.81 588 584 A 74 LEU H A 70 ILE HG1y 1.0 . 4.15 589 585 A 50 THR HG2% A 51 VAL H 1.0 . 4.09 590 586 A 60 ILE H A 59 ILE HG1x 1.0 . 4.13 591 587 A 57 THR HG2% A 55 LEU H 1.0 . 5.19 592 588 A 86 VAL H A 87 ILE HG1x 1.0 . 5.50 593 589 A 57 THR HG2% A 58 GLU H 1.0 . 4.13 594 590 A 59 ILE H A 59 ILE HG1x 1.0 . 3.72 595 591 A 125 THR HG2% A 126 VAL H 1.0 . 4.05 596 592 A 120 VAL H A 119 ILE HG1x 1.0 . 4.96 597 593 A 40 THR HG2% A 40 THR H 1.0 . 4.02 598 594 A 101 THR HG2% A 101 THR H 1.0 . 3.39 599 595 A 11 THR HG2% A 11 THR H 1.0 . 3.81 600 596 A 82 THR HG2% A 84 SER H 1.0 . 5.26 601 597 A 89 VAL H A 88 THR HG2% 1.0 . 4.10 602 598 A 91 VAL HG1% A 90 PHE H 1.0 . 3.62 603 599 A 56 ILE HG1x A 56 ILE H 1.0 . 4.04 604 600 A 91 VAL HG1% A 91 VAL H 1.0 . 3.80 605 601 A 88 THR H A 88 THR HG2% 1.0 . 4.70 606 602 A 45 VAL H A 45 VAL HG1% 1.0 . 3.94 607 603 A 86 VAL H A 86 VAL HG1% 1.0 . 3.47 608 604 A 118 ILE HG1x A 119 ILE H 1.0 . 4.03 609 605 A 128 LEU H A 128 LEU HBx 1.0 . 3.97 610 606 A 51 VAL H A 51 VAL HG1% 1.0 . 3.58 611 607 A 120 VAL HG1% A 121 CYS H 1.0 . 4.16 612 608 A 125 THR H A 128 LEU HBx 1.0 . 5.35 613 609 A 8 LEU HD2% A 11 THR H 1.0 . 3.98 614 610 A 89 VAL H A 89 VAL HG1% 1.0 . 3.81 615 611 A 70 ILE HD1% A 74 LEU H 1.0 . 4.86 616 612 A 6 LEU HD2% A 6 LEU H 1.0 . 3.59 617 613 A 66 VAL H A 66 VAL HG1% 1.0 . 3.26 618 614 A 66 VAL H A 66 VAL HG2% 1.0 . 3.26 619 615 A 109 ILE HG2% A 113 PHE H 1.0 . 4.65 620 616 A 21 ILE HG2% A 22 SER H 1.0 . 4.11 621 617 A 109 ILE HG2% A 107 GLY H 1.0 . 5.21 622 618 A 45 VAL H A 45 VAL HG2% 1.0 . 3.94 623 619 A 59 ILE HG2% A 58 GLU H 1.0 . 4.21 624 620 A 60 ILE HG2% A 62 SER H 1.0 . 3.80 625 621 A 51 VAL H A 51 VAL HG2% 1.0 . 3.58 626 622 A 39 ILE HD1% A 39 ILE H 1.0 . 3.52 627 623 A 47 LEU H A 47 LEU HD2% 1.0 . 4.67 628 624 A 120 VAL HG2% A 120 VAL H 1.0 . 3.33 629 625 A 15 ILE HG2% A 15 ILE H 1.0 . 3.43 630 626 A 21 ILE HD1% A 21 ILE H 1.0 . 3.43 631 627 A 85 ILE HG2% A 86 VAL H 1.0 . 4.20 632 628 A 85 ILE HD1% A 86 VAL H 1.0 . 4.62 633 629 A 120 VAL HG2% A 121 CYS H 1.0 . 3.29 634 630 A 85 ILE HD1% A 84 SER H 1.0 . 4.66 635 631 A 19 LEU HD21 A 19 LEU H 1.0 . 3.82 636 632 A 123 LEU HD1% A 123 LEU H 1.0 . 4.89 637 633 A 128 LEU H A 128 LEU HD2% 1.0 . 4.32 638 634 A 56 ILE H A 56 ILE HG2% 1.0 . 3.97 639 635 A 85 ILE HD1% A 85 ILE H 1.0 . 3.61 640 636 A 79 ILE HG2% A 80 PHE H 1.0 . 4.24 641 637 A 123 LEU HD2% A 126 VAL H 1.0 . 4.61 642 638 A 128 LEU HD1% A 128 LEU H 1.0 . 4.32 643 639 A 89 VAL H A 89 VAL HG2% 1.0 . 3.81 644 640 A 60 ILE H A 60 ILE HB 1.0 . 3.79 645 641 A 100 GLU H A 99 PRO HGy 1.0 . 3.20 646 642 A 103 THR HB A 103 THR H 1.0 . 3.90 647 643 A 113 PHE H A 112 ILE HB 1.0 . 3.65 648 644 A 127 GLY H A 128 LEU H 1.0 . 4.27 649 645 A 136 GLY H A 135 ALA H 1.0 . 3.15 650 646 A 135 ALA HB% A 136 GLY H 1.0 . 3.19 651 647 A 8 LEU H A 8 LEU HBy 1.0 . 3.80 652 648 A 58 GLU H A 58 GLU HBx 1.0 . 4.08 653 649 A 95 HIS H A 94 VAL HB 1.0 . 4.27 654 650 A 126 VAL H A 126 VAL HG2% 1.0 . 3.96 655 651 A 64 SER H A 63 THR HG2% 1.0 . 4.65 656 652 A 103 THR HG2% A 103 THR H 1.0 . 4.24 657 653 A 119 ILE H A 119 ILE HG1x 1.0 . 3.92 658 654 A 100 GLU H A 99 PRO HDy 1.0 . 4.00 659 655 A 111 ARG H A 111 ARG HGx 1.0 . 3.83 660 656 A 109 ILE H A 110 ASP H 1.0 . 3.60 661 657 A 109 ILE H A 109 ILE HB 1.0 . 3.15 662 658 A 109 ILE H A 109 ILE HG1x 1.0 . 3.72 663 659 A 109 ILE H A 109 ILE HG1y 1.0 . 3.63 664 660 A 109 ILE HG2% A 109 ILE H 1.0 . 3.90 665 661 A 37 GLU H A 38 LYS H 1.0 . 4.27 666 662 A 110 ASP H A 111 ARG H 1.0 . 3.65 667 663 A 10 TYR H A 9 PHE H 1.0 . 3.70 668 664 A 47 LEU H A 47 LEU HBx 1.0 . 4.06 669 665 A 91 VAL HG2% A 91 VAL H 1.0 . 3.97 670 666 A 41 LEU H A 41 LEU HBy 1.0 . 4.01 671 667 A 70 ILE HG2% A 72 GLU H 1.0 . 4.71 672 668 A 59 ILE HG2% A 60 ILE H 1.0 . 4.45 673 669 A 60 ILE HG2% A 60 ILE H 1.0 . 4.80 674 670 A 6 LEU HA A 5 GLU H 1.0 . 4.58 675 671 A 133 TRP H A 133 TRP HBx 1.0 . 3.92 676 672 A 133 TRP H A 133 TRP HBy 1.0 . 3.94 677 673 A 129 PHE HEx A 129 PHE H 1.0 . 5.50 678 674 A 129 PHE H A 129 PHE HBx 1.0 . 3.93 679 675 A 129 PHE H A 128 LEU HBx 1.0 . 4.13 680 676 A 116 MET H A 116 MET HBy 1.0 . 3.79 681 677 A 121 CYS H A 121 CYS HBy 1.0 . 4.02 682 678 A 112 ILE H A 112 ILE HG1x 1.0 . 4.09 683 679 A 112 ILE H A 111 ARG HGx 1.0 . 3.71 684 680 A 112 ILE H A 112 ILE HG1y 1.0 . 3.95 685 681 A 112 ILE H A 111 ARG HGy 1.0 . 3.96 686 682 A 112 ILE H A 113 PHE H 1.0 . 3.77 687 683 A 113 PHE H A 113 PHE HDx 1.0 . 4.61 688 684 A 113 PHE H A 112 ILE HG1y 1.0 . 4.45 689 685 A 113 PHE H A 113 PHE HBx 1.0 . 3.68 690 686 A 113 PHE HBx A 114 LEU H 1.0 . 3.95 691 687 A 113 PHE H A 109 ILE HA 1.0 . 3.97 692 688 A 114 LEU H A 114 LEU HD1% 1.0 . 4.34 693 689 A 115 TRP H A 114 LEU HBx 1.0 . 4.38 694 690 A 116 MET H A 115 TRP H 1.0 . 4.21 695 691 A 115 TRP HBy A 115 TRP H 1.0 . 3.85 696 692 A 116 MET H A 113 PHE HA 1.0 . 4.18 697 693 A 116 MET H A 115 TRP HBy 1.0 . 4.18 698 694 A 117 PHE H A 116 MET HBy 1.0 . 4.19 699 695 A 119 ILE HB A 120 VAL H 1.0 . 4.66 700 696 A 118 ILE H A 118 ILE HG1y 1.0 . 3.71 701 697 A 120 VAL HB A 121 CYS H 1.0 . 3.88 702 698 A 110 ASP H A 111 ARG HGy 1.0 . 4.13 703 699 A 122 LEU HD2% A 122 LEU H 1.0 . 3.42 704 700 A 123 LEU H A 122 LEU H 1.0 . 4.24 705 701 A 123 LEU H A 119 ILE HA 1.0 . 4.32 706 702 A 124 GLY H A 123 LEU HBy 1.0 . 3.98 707 703 A 120 VAL HG1% A 124 GLY H 1.0 . 5.36 708 704 A 125 THR HG2% A 125 THR H 1.0 . 4.01 709 705 A 124 GLY H A 125 THR H 1.0 . 4.26 710 706 A 26 VAL HA A 29 PHE H 1.0 . 4.60 711 707 A 122 LEU HA A 125 THR H 1.0 . 4.25 712 708 A 123 LEU HD1% A 125 THR H 1.0 . 4.97 713 709 A 122 LEU HA A 126 VAL H 1.0 . 4.66 714 710 A 123 LEU HA A 126 VAL H 1.0 . 4.83 715 711 A 126 VAL H A 126 VAL HG1% 1.0 . 3.96 716 712 A 128 LEU H A 125 THR HA 1.0 . 4.50 717 713 A 93 ASN H A 93 ASN HD2y 1.0 . 4.78 718 714 A 96 HIS H A 95 HIS HBy 1.0 . 5.20 719 715 A 6 LEU HD2% A 5 GLU H 1.0 . 3.87 720 716 A 7 PRO HA A 9 PHE H 1.0 . 4.76 721 717 A 115 TRP HA A 119 ILE H 1.0 . 5.11 722 718 A 14 LEU H A 14 LEU HBy 1.0 . 4.14 723 719 A 14 LEU H A 14 LEU HBx 1.0 . 4.14 724 720 A 14 LEU H A 15 ILE H 1.0 . 4.19 725 721 A 10 TYR HBy A 10 TYR H 1.0 . 3.62 726 722 A 12 ILE H A 11 THR H 1.0 . 3.64 727 723 A 18 CYS H A 17 PRO HDx 1.0 . 4.44 728 724 A 19 LEU HG A 19 LEU H 1.0 . 4.17 729 725 A 18 CYS H A 19 LEU H 1.0 . 4.32 730 726 A 56 ILE H A 57 THR H 1.0 . 4.20 731 727 A 57 THR H A 58 GLU HGy 1.0 . 4.34 732 728 A 57 THR H A 58 GLU H 1.0 . 3.98 733 729 A 59 ILE H A 56 ILE HA 1.0 . 4.29 734 730 A 59 ILE H A 60 ILE H 1.0 . 4.20 735 731 A 60 ILE H A 61 PRO HDy 1.0 . 4.31 736 732 A 62 SER H A 61 PRO HDy 1.0 . 4.10 737 733 A 81 VAL H A 80 PHE H 1.0 . 4.27 738 734 A 81 VAL H A 82 THR H 1.0 . 4.84 739 735 A 47 LEU H A 48 SER H 1.0 . 4.35 740 736 A 47 LEU H A 46 LEU H 1.0 . 4.23 741 737 A 47 LEU H A 49 LEU H 1.0 . 4.29 742 738 A 48 SER H A 49 LEU H 1.0 . 4.10 743 739 A 51 VAL HB A 52 PHE H 1.0 . 4.05 744 740 A 52 PHE H A 51 VAL H 1.0 . 5.31 745 741 A 25 THR HG2% A 25 THR H 1.0 . 4.32 746 742 A 50 THR HG2% A 50 THR H 1.0 . 4.74 747 743 A 25 THR H A 24 LEU HBy 1.0 . 4.16 748 744 A 46 LEU H A 43 ILE HA 1.0 . 4.62 749 745 A 55 LEU H A 55 LEU HG 1.0 . 4.20 750 746 A 53 LEU HG A 53 LEU H 1.0 . 4.34 751 747 A 20 LEU H A 19 LEU H 1.0 . 3.90 752 748 A 78 MET H A 78 MET HGy 1.0 . 4.15 753 749 A 74 LEU H A 71 GLY HAy 1.0 . 4.22 754 750 A 71 GLY H A 72 GLU H 1.0 . 4.15 755 751 A 70 ILE H A 72 GLU H 1.0 . 5.19 756 752 A 75 LEU H A 72 GLU H 1.0 . 5.50 757 753 A 73 TYR HBx A 74 LEU H 1.0 . 4.34 758 754 A 82 THR HG2% A 82 THR H 1.0 . 3.81 759 755 A 81 VAL HG2% A 80 PHE H 1.0 . 3.97 760 756 A 80 PHE H A 79 ILE HB 1.0 . 4.33 761 757 A 103 THR H A 102 HIS H 1.0 . 4.98 762 758 A 85 ILE HB A 85 ILE H 1.0 . 4.06 763 759 A 85 ILE H A 85 ILE HG1y 1.0 . 4.27 764 760 A 85 ILE H A 85 ILE HG1x 1.0 . 4.27 765 761 A 75 LEU H A 76 PHE H 1.0 . 4.16 766 762 A 76 PHE H A 77 THR H 1.0 . 4.47 767 763 A 79 ILE H A 79 ILE HD1% 1.0 . 3.96 768 764 A 80 PHE HDx A 80 PHE H 1.0 . 4.99 769 765 A 80 PHE HDx A 81 VAL H 1.0 . 4.61 770 766 A 86 VAL H A 86 VAL HG2% 1.0 . 3.47 771 767 A 87 ILE H A 87 ILE HG1x 1.0 . 4.16 772 768 A 88 THR H A 89 VAL H 1.0 . 4.30 773 769 A 87 ILE H A 88 THR H 1.0 . 4.38 774 770 A 87 ILE HA A 90 PHE H 1.0 . 4.10 775 771 A 90 PHE H A 90 PHE HDx 1.0 . 4.31 776 772 A 88 THR H A 87 ILE HB 1.0 . 4.34 777 773 A 59 ILE H A 58 GLU HGy 1.0 . 4.32 778 774 A 28 VAL H A 27 LEU HG 1.0 . 5.07 779 775 A 28 VAL H A 25 THR HA 1.0 . 4.37 780 776 A 114 LEU H A 113 PHE HDx 1.0 . 4.38 781 777 A 115 TRP H A 115 TRP HBx 1.0 . 3.60 782 778 A 96 HIS H A 96 HIS HD2 1.0 . 4.46 783 779 A 74 LEU H A 74 LEU HD2% 1.0 . 4.38 784 780 A 39 ILE HG2% A 40 THR H 1.0 . 4.16 785 781 A 21 ILE HD1% A 22 SER H 1.0 . 3.88 786 782 A 43 ILE H A 43 ILE HG2% 1.0 . 3.91 787 783 A 6 LEU HBy A 5 GLU H 1.0 . 4.24 788 784 A 109 ILE H A 111 ARG H 1.0 . 4.34 789 785 A 12 ILE H A 13 ASN H 1.0 . 4.28 790 786 A 12 ILE H A 9 PHE HA 1.0 . 3.75 791 787 A 13 ASN H A 14 LEU H 1.0 . 3.70 792 788 A 14 LEU H A 11 THR HA 1.0 . 4.50 793 789 A 15 ILE HB A 15 ILE H 1.0 . 3.94 794 790 A 21 ILE H A 20 LEU HBy 1.0 . 4.59 795 791 A 21 ILE HB A 22 SER H 1.0 . 4.29 796 792 A 11 THR H A 10 TYR H 1.0 . 4.26 797 793 A 24 LEU H A 25 THR H 1.0 . 4.53 798 794 A 24 LEU H A 24 LEU HBy 1.0 . 4.17 799 795 A 26 VAL H A 27 LEU H 1.0 . 4.72 800 796 A 29 PHE H A 30 TYR H 1.0 . 4.09 801 797 A 29 PHE HDx A 30 TYR H 1.0 . 5.30 802 798 A 30 TYR HDx A 30 TYR H 1.0 . 5.50 803 799 A 31 LEU H A 32 PRO HDy 1.0 . 4.44 804 800 A 31 LEU H A 32 PRO HDx 1.0 . 4.44 805 801 A 30 TYR HBx A 30 TYR H 1.0 . 4.13 806 802 A 40 THR H A 39 ILE H 1.0 . 4.68 807 803 A 49 LEU H A 50 THR H 1.0 . 4.99 808 804 A 56 ILE HG1x A 57 THR H 1.0 . 5.40 809 805 A 63 THR H A 62 SER H 1.0 . 4.20 810 806 A 63 THR H A 63 THR HG2% 1.0 . 3.60 811 807 A 107 GLY H A 109 ILE HB 1.0 . 4.03 812 808 A 107 GLY H A 109 ILE H 1.0 . 4.53 813 809 A 109 ILE H A 108 GLY H 1.0 . 4.85 814 810 A 117 PHE H A 113 PHE HA 1.0 . 5.02 815 811 A 118 ILE HA A 122 LEU H 1.0 . 4.29 816 812 A 70 ILE H A 70 ILE HG1y 1.0 . 4.69 817 813 A 73 TYR H A 72 GLU H 1.0 . 4.62 818 814 A 43 ILE H A 42 CYS H 1.0 . 4.32 819 815 A 87 ILE H A 86 VAL H 1.0 . 4.82 820 816 A 21 ILE H A 22 SER H 1.0 . 4.08 821 817 A 52 PHE H A 53 LEU H 1.0 . 4.40 822 818 A 83 LEU H A 82 THR H 1.0 . 4.08 823 819 A 81 VAL HG2% A 82 THR H 1.0 . 3.59 824 820 A 78 MET H A 77 THR H 1.0 . 4.14 825 821 A 76 PHE H A 72 GLU HA 1.0 . 4.15 826 822 A 23 CYS H A 23 CYS HBx 1.0 . 4.13 827 823 A 55 LEU H A 54 LEU HBx 1.0 . 4.76 828 824 A 39 ILE HA A 42 CYS H 1.0 . 4.39 829 825 A 47 LEU H A 43 ILE HA 1.0 . 4.65 830 826 A 47 LEU H A 47 LEU HBy 1.0 . 4.06 831 827 A 30 TYR H A 28 VAL HA 1.0 . 4.69 832 828 A 46 LEU H A 45 VAL H 1.0 . 4.18 833 829 A 52 PHE HBx A 53 LEU H 1.0 . 4.51 834 830 A 116 MET H A 115 TRP HBx 1.0 . 4.66 835 831 A 54 LEU H A 53 LEU H 1.0 . 4.07 836 832 A 54 LEU H A 51 VAL HA 1.0 . 4.39 837 833 A 48 SER H A 47 LEU HD1% 1.0 . 5.50 838 834 A 48 SER H A 47 LEU HD2% 1.0 . 5.50 839 835 A 56 ILE H A 55 LEU H 1.0 . 4.16 840 836 A 53 LEU HA A 57 THR H 1.0 . 4.98 841 837 A 4 GLU H A 4 GLU HBy 1.0 . 2.66 842 837 A 4 GLU H A 4 GLU HBx 1.0 . 2.66 843 838 A 4 GLU H A 4 GLU HGx 1.0 . 2.92 844 838 A 4 GLU H A 4 GLU HGy 1.0 . 2.92 845 839 A 4 GLU HA A 4 GLU HGx 1.0 . 3.00 846 839 A 4 GLU HA A 4 GLU HGy 1.0 . 3.00 847 840 A 4 GLU HBx A 4 GLU HGx 1.0 . 2.37 848 840 A 4 GLU HGy A 4 GLU HBy 1.0 . 2.37 849 840 A 4 GLU HBx A 4 GLU HGy 1.0 . 2.37 850 840 A 4 GLU HBy A 4 GLU HGx 1.0 . 2.37 851 841 A 5 GLU H A 4 GLU HBy 1.0 . 4.23 852 841 A 5 GLU H A 4 GLU HBx 1.0 . 4.23 853 842 A 5 GLU H A 5 GLU HBy 1.0 . 3.32 854 842 A 5 GLU H A 5 GLU HBx 1.0 . 3.32 855 843 A 5 GLU H A 5 GLU HGx 1.0 . 2.96 856 843 A 5 GLU H A 5 GLU HGy 1.0 . 2.96 857 844 A 6 LEU H A 5 GLU HGx 1.0 . 3.77 858 844 A 6 LEU H A 5 GLU HGy 1.0 . 3.77 859 845 A 6 LEU HD1% A 5 GLU HGx 1.0 . 3.97 860 845 A 6 LEU HD1% A 5 GLU HGy 1.0 . 3.97 861 846 A 6 LEU HD2% A 5 GLU HGx 1.0 . 3.47 862 846 A 6 LEU HD2% A 5 GLU HGy 1.0 . 3.47 863 847 A 7 PRO HDx A 5 GLU HGx 1.0 . 5.34 864 847 A 7 PRO HDx A 5 GLU HGy 1.0 . 5.34 865 848 A 8 LEU HBx A 9 PHE HBx 1.0 . 4.71 866 848 A 8 LEU HBx A 9 PHE HBy 1.0 . 4.71 867 849 A 10 TYR H A 9 PHE HBx 1.0 . 4.48 868 849 A 10 TYR H A 9 PHE HBy 1.0 . 4.48 869 850 A 12 ILE HG1x A 9 PHE HBx 1.0 . 5.34 870 850 A 12 ILE HG1x A 9 PHE HBy 1.0 . 5.34 871 851 A 11 THR HA A 14 LEU HBy 1.0 . 3.83 872 851 A 11 THR HA A 14 LEU HBx 1.0 . 3.83 873 852 A 13 ASN H A 14 LEU HD1% 1.0 . 4.57 874 852 A 13 ASN H A 14 LEU HD2% 1.0 . 4.57 875 853 A 14 LEU H A 13 ASN HBx 1.0 . 4.21 876 853 A 14 LEU H A 13 ASN HBy 1.0 . 4.21 877 854 A 13 ASN HBx A 14 LEU HD1% 1.0 . 4.57 878 854 A 13 ASN HBy A 14 LEU HD1% 1.0 . 4.57 879 854 A 14 LEU HD2% A 13 ASN HBx 1.0 . 4.57 880 854 A 14 LEU HD2% A 13 ASN HBy 1.0 . 4.57 881 855 A 14 LEU H A 14 LEU HBy 1.0 . 3.48 882 855 A 14 LEU H A 14 LEU HBx 1.0 . 3.48 883 856 A 14 LEU H A 14 LEU HD1% 1.0 . 3.70 884 856 A 14 LEU H A 14 LEU HD2% 1.0 . 3.70 885 857 A 15 ILE H A 14 LEU HBy 1.0 . 3.61 886 857 A 15 ILE H A 14 LEU HBx 1.0 . 3.61 887 858 A 15 ILE H A 15 ILE HG1x 1.0 . 4.51 888 858 A 15 ILE H A 15 ILE HG1y 1.0 . 4.51 889 859 A 15 ILE HA A 18 CYS HBx 1.0 . 4.27 890 859 A 15 ILE HA A 18 CYS HBy 1.0 . 4.27 891 860 A 15 ILE HG1x A 18 CYS HBx 1.0 . 4.41 892 860 A 15 ILE HG1y A 18 CYS HBx 1.0 . 4.41 893 860 A 18 CYS HBy A 15 ILE HG1x 1.0 . 4.41 894 860 A 15 ILE HG1y A 18 CYS HBy 1.0 . 4.41 895 861 A 15 ILE HD1% A 18 CYS HBx 1.0 . 4.25 896 861 A 15 ILE HD1% A 18 CYS HBy 1.0 . 4.25 897 862 A 19 LEU HA A 18 CYS HBx 1.0 . 4.73 898 862 A 18 CYS HBy A 19 LEU HA 1.0 . 4.73 899 863 A 20 LEU H A 18 CYS HBx 1.0 . 5.34 900 863 A 20 LEU H A 18 CYS HBy 1.0 . 5.34 901 864 A 21 ILE HD1% A 18 CYS HBx 1.0 . 4.05 902 864 A 21 ILE HD1% A 18 CYS HBy 1.0 . 4.05 903 865 A 19 LEU H A 20 LEU HBy 1.0 . 4.83 904 865 A 19 LEU H A 20 LEU HBx 1.0 . 4.83 905 866 A 20 LEU H A 19 LEU HBx 1.0 . 3.86 906 866 A 20 LEU H A 19 LEU HBy 1.0 . 3.86 907 867 A 22 SER H A 19 LEU HBx 1.0 . 5.34 908 867 A 22 SER H A 19 LEU HBy 1.0 . 5.34 909 868 A 20 LEU H A 20 LEU HBy 1.0 . 3.62 910 868 A 20 LEU H A 20 LEU HBx 1.0 . 3.62 911 869 A 21 ILE H A 20 LEU HBy 1.0 . 3.77 912 869 A 21 ILE H A 20 LEU HBx 1.0 . 3.77 913 870 A 21 ILE HA A 20 LEU HBy 1.0 . 4.49 914 870 A 21 ILE HA A 20 LEU HBx 1.0 . 4.49 915 871 A 21 ILE H A 21 ILE HG1y 1.0 . 4.49 916 871 A 21 ILE H A 21 ILE HG1x 1.0 . 4.49 917 872 A 22 SER H A 21 ILE HG1y 1.0 . 3.74 918 872 A 22 SER H A 21 ILE HG1x 1.0 . 3.74 919 873 A 23 CYS H A 22 SER HBx 1.0 . 3.75 920 873 A 23 CYS H A 22 SER HBy 1.0 . 3.75 921 874 A 24 LEU H A 23 CYS HBx 1.0 . 3.86 922 874 A 24 LEU H A 23 CYS HBy 1.0 . 3.86 923 875 A 24 LEU HA A 23 CYS HBx 1.0 . 5.34 924 875 A 24 LEU HA A 23 CYS HBy 1.0 . 5.34 925 876 A 24 LEU H A 24 LEU HBy 1.0 . 3.50 926 876 A 24 LEU H A 24 LEU HBx 1.0 . 3.50 927 877 A 25 THR H A 24 LEU HBy 1.0 . 3.62 928 877 A 25 THR H A 24 LEU HBx 1.0 . 3.62 929 878 A 26 VAL H A 26 VAL HG1% 1.0 . 3.46 930 878 A 26 VAL H A 26 VAL HG2% 1.0 . 3.46 931 879 A 27 LEU H A 26 VAL HG1% 1.0 . 4.08 932 879 A 27 LEU H A 26 VAL HG2% 1.0 . 4.08 933 880 A 30 TYR HBy A 26 VAL HG1% 1.0 . 4.39 934 880 A 26 VAL HG2% A 30 TYR HBy 1.0 . 4.39 935 881 A 30 TYR HBx A 26 VAL HG1% 1.0 . 4.60 936 881 A 30 TYR HBx A 26 VAL HG2% 1.0 . 4.60 937 882 A 27 LEU H A 27 LEU HBx 1.0 . 3.63 938 882 A 27 LEU H A 27 LEU HBy 1.0 . 3.63 939 883 A 30 TYR HBx A 27 LEU HD2% 1.0 . 3.57 940 883 A 30 TYR HBx A 27 LEU HD1% 1.0 . 3.57 941 884 A 28 VAL H A 28 VAL HG1% 1.0 . 3.09 942 884 A 28 VAL H A 28 VAL HG2% 1.0 . 3.09 943 885 A 28 VAL HG2% A 29 PHE HBx 1.0 . 4.97 944 885 A 28 VAL HG1% A 29 PHE HBx 1.0 . 4.97 945 885 A 29 PHE HBy A 28 VAL HG1% 1.0 . 4.97 946 885 A 28 VAL HG2% A 29 PHE HBy 1.0 . 4.97 947 886 A 29 PHE HDx A 28 VAL HG1% 1.0 . 4.59 948 886 A 29 PHE HDx A 28 VAL HG2% 1.0 . 4.59 949 887 A 29 PHE HEx A 28 VAL HG1% 1.0 . 4.71 950 887 A 28 VAL HG2% A 29 PHE HEx 1.0 . 4.71 951 888 A 30 TYR H A 29 PHE HBx 1.0 . 4.23 952 888 A 30 TYR H A 29 PHE HBy 1.0 . 4.23 953 889 A 30 TYR HA A 31 LEU HBx 1.0 . 5.01 954 889 A 30 TYR HA A 31 LEU HBy 1.0 . 5.01 955 890 A 30 TYR HA A 32 PRO HDx 1.0 . 5.05 956 890 A 30 TYR HA A 32 PRO HDy 1.0 . 5.05 957 891 A 30 TYR HBx A 31 LEU HBx 1.0 . 4.05 958 891 A 30 TYR HBx A 31 LEU HBy 1.0 . 4.05 959 892 A 31 LEU H A 31 LEU HD1% 1.0 . 4.35 960 892 A 31 LEU H A 31 LEU HD21 1.0 . 4.35 961 893 A 31 LEU H A 32 PRO HDx 1.0 . 3.84 962 893 A 31 LEU H A 32 PRO HDy 1.0 . 3.84 963 894 A 36 GLY H A 35 CYS HBy 1.0 . 4.32 964 894 A 35 CYS HBx A 36 GLY H 1.0 . 4.32 965 895 A 37 GLU H A 37 GLU HGx 1.0 . 4.66 966 895 A 37 GLU H A 37 GLU HGy 1.0 . 4.66 967 896 A 38 LYS H A 37 GLU HBx 1.0 . 4.42 968 896 A 38 LYS H A 37 GLU HBy 1.0 . 4.42 969 897 A 38 LYS HBy A 38 LYS HEx 1.0 . 3.44 970 897 A 38 LYS HEy A 38 LYS HBx 1.0 . 3.44 971 897 A 38 LYS HBy A 38 LYS HEy 1.0 . 3.44 972 897 A 38 LYS HBx A 38 LYS HEx 1.0 . 3.44 973 898 A 39 ILE H A 38 LYS HBx 1.0 . 4.05 974 898 A 39 ILE H A 38 LYS HBy 1.0 . 4.05 975 899 A 38 LYS HDy A 38 LYS HEx 1.0 . 2.32 976 899 A 38 LYS HDx A 38 LYS HEx 1.0 . 2.32 977 899 A 38 LYS HEy A 38 LYS HDy 1.0 . 2.32 978 899 A 38 LYS HEy A 38 LYS HDx 1.0 . 2.32 979 900 A 39 ILE H A 38 LYS HEx 1.0 . 4.46 980 900 A 39 ILE H A 38 LYS HEy 1.0 . 4.46 981 901 A 39 ILE HA A 42 CYS HBx 1.0 . 4.04 982 901 A 39 ILE HA A 42 CYS HBy 1.0 . 4.04 983 902 A 39 ILE HG2% A 42 CYS HBx 1.0 . 3.70 984 902 A 39 ILE HG2% A 42 CYS HBy 1.0 . 3.70 985 903 A 40 THR H A 42 CYS HBx 1.0 . 5.34 986 903 A 40 THR H A 42 CYS HBy 1.0 . 5.34 987 904 A 41 LEU H A 41 LEU HBy 1.0 . 3.49 988 904 A 41 LEU H A 41 LEU HBx 1.0 . 3.49 989 905 A 42 CYS H A 41 LEU HBy 1.0 . 4.34 990 905 A 42 CYS H A 41 LEU HBx 1.0 . 4.34 991 906 A 43 ILE H A 42 CYS HBx 1.0 . 4.21 992 906 A 43 ILE H A 42 CYS HBy 1.0 . 4.21 993 907 A 43 ILE H A 43 ILE HG1x 1.0 . 4.78 994 907 A 43 ILE H A 43 ILE HG1y 1.0 . 4.78 995 908 A 43 ILE HA A 46 LEU HBx 1.0 . 3.38 996 908 A 43 ILE HA A 46 LEU HBy 1.0 . 3.38 997 909 A 43 ILE HG2% A 43 ILE HG1x 1.0 . 3.30 998 909 A 43 ILE HG2% A 43 ILE HG1y 1.0 . 3.30 999 910 A 45 VAL H A 45 VAL HG1% 1.0 . 3.45 1000 910 A 45 VAL H A 45 VAL HG2% 1.0 . 3.45 1001 911 A 45 VAL HA A 45 VAL HG1% 1.0 . 2.95 1002 911 A 45 VAL HA A 45 VAL HG2% 1.0 . 2.95 1003 912 A 46 LEU H A 46 LEU HBx 1.0 . 3.46 1004 912 A 46 LEU H A 46 LEU HBy 1.0 . 3.46 1005 913 A 46 LEU H A 47 LEU HBy 1.0 . 4.61 1006 913 A 46 LEU H A 47 LEU HBx 1.0 . 4.61 1007 914 A 47 LEU H A 46 LEU HBx 1.0 . 3.79 1008 914 A 47 LEU H A 46 LEU HBy 1.0 . 3.79 1009 915 A 47 LEU H A 47 LEU HBy 1.0 . 3.38 1010 915 A 47 LEU H A 47 LEU HBx 1.0 . 3.38 1011 916 A 48 SER H A 47 LEU HBy 1.0 . 3.76 1012 916 A 48 SER H A 47 LEU HBx 1.0 . 3.76 1013 917 A 48 SER H A 47 LEU HD2% 1.0 . 4.79 1014 917 A 48 SER H A 47 LEU HD1% 1.0 . 4.79 1015 918 A 48 SER H A 48 SER HBx 1.0 . 3.70 1016 918 A 48 SER H A 48 SER HBy 1.0 . 3.70 1017 919 A 49 LEU H A 49 LEU HBx 1.0 . 3.48 1018 919 A 49 LEU H A 49 LEU HBy 1.0 . 3.48 1019 920 A 49 LEU H A 49 LEU HD21 1.0 . 4.62 1020 920 A 49 LEU H A 49 LEU HD1% 1.0 . 4.62 1021 921 A 49 LEU H A 51 VAL HG1% 1.0 . 5.08 1022 921 A 49 LEU H A 51 VAL HG2% 1.0 . 5.08 1023 922 A 50 THR HA A 53 LEU HBx 1.0 . 4.38 1024 922 A 50 THR HA A 53 LEU HBy 1.0 . 4.38 1025 923 A 50 THR HA A 53 LEU HD1% 1.0 . 3.63 1026 923 A 50 THR HA A 53 LEU HD21 1.0 . 3.63 1027 924 A 50 THR HG2% A 53 LEU HD1% 1.0 . 2.40 1028 924 A 50 THR HG2% A 53 LEU HD21 1.0 . 2.40 1029 925 A 50 THR HG2% A 54 LEU HD1% 1.0 . 3.53 1030 925 A 50 THR HG2% A 54 LEU HD21 1.0 . 3.53 1031 926 A 51 VAL H A 51 VAL HG1% 1.0 . 3.08 1032 926 A 51 VAL H A 51 VAL HG2% 1.0 . 3.08 1033 927 A 52 PHE H A 51 VAL HG1% 1.0 . 3.65 1034 927 A 52 PHE H A 51 VAL HG2% 1.0 . 3.65 1035 928 A 52 PHE HBx A 51 VAL HG1% 1.0 . 3.61 1036 928 A 52 PHE HBx A 51 VAL HG2% 1.0 . 3.61 1037 929 A 53 LEU H A 53 LEU HBx 1.0 . 3.67 1038 929 A 53 LEU H A 53 LEU HBy 1.0 . 3.67 1039 930 A 58 GLU HGy A 55 LEU HD11 1.0 . 4.14 1040 930 A 58 GLU HGy A 55 LEU HD2% 1.0 . 4.14 1041 931 A 58 GLU HGx A 55 LEU HD11 1.0 . 4.40 1042 931 A 58 GLU HGx A 55 LEU HD2% 1.0 . 4.40 1043 932 A 56 ILE HA A 59 ILE HG1x 1.0 . 3.45 1044 932 A 59 ILE HG1y A 56 ILE HA 1.0 . 3.45 1045 933 A 56 ILE HG2% A 59 ILE HG1x 1.0 . 3.98 1046 933 A 59 ILE HG1y A 56 ILE HG2% 1.0 . 3.98 1047 934 A 59 ILE H A 58 GLU HBx 1.0 . 3.80 1048 934 A 59 ILE H A 58 GLU HBy 1.0 . 3.80 1049 935 A 61 PRO HGy A 59 ILE HG1x 1.0 . 3.94 1050 935 A 59 ILE HG1y A 61 PRO HGy 1.0 . 3.94 1051 936 A 61 PRO HDy A 59 ILE HG1x 1.0 . 4.20 1052 936 A 59 ILE HG1y A 61 PRO HDy 1.0 . 4.20 1053 937 A 61 PRO HDx A 59 ILE HG1x 1.0 . 4.25 1054 937 A 59 ILE HG1y A 61 PRO HDx 1.0 . 4.25 1055 938 A 62 SER H A 61 PRO HBy 1.0 . 3.88 1056 938 A 62 SER H A 61 PRO HBx 1.0 . 3.88 1057 939 A 62 SER H A 62 SER HBx 1.0 . 3.68 1058 939 A 62 SER H A 62 SER HBy 1.0 . 3.68 1059 940 A 62 SER HA A 62 SER HBx 1.0 . 2.58 1060 940 A 62 SER HBy A 62 SER HA 1.0 . 2.58 1061 941 A 63 THR H A 62 SER HBx 1.0 . 4.39 1062 941 A 63 THR H A 62 SER HBy 1.0 . 4.39 1063 942 A 64 SER H A 64 SER HBx 1.0 . 3.21 1064 942 A 64 SER H A 64 SER HBy 1.0 . 3.21 1065 943 A 65 SER H A 65 SER HBx 1.0 . 3.22 1066 943 A 65 SER H A 65 SER HBy 1.0 . 3.22 1067 944 A 66 VAL H A 65 SER HBx 1.0 . 3.88 1068 944 A 66 VAL H A 65 SER HBy 1.0 . 3.88 1069 945 A 66 VAL H A 66 VAL HG1% 1.0 . 2.74 1070 945 A 66 VAL H A 66 VAL HG2% 1.0 . 2.74 1071 946 A 66 VAL HA A 66 VAL HG1% 1.0 . 2.77 1072 946 A 66 VAL HA A 66 VAL HG2% 1.0 . 2.77 1073 947 A 67 SER H A 66 VAL HG1% 1.0 . 3.22 1074 947 A 67 SER H A 66 VAL HG2% 1.0 . 3.22 1075 948 A 66 VAL HG1% A 67 SER HBx 1.0 . 2.96 1076 948 A 66 VAL HG2% A 67 SER HBx 1.0 . 2.96 1077 948 A 67 SER HBy A 66 VAL HG1% 1.0 . 2.96 1078 948 A 66 VAL HG2% A 67 SER HBy 1.0 . 2.96 1079 949 A 67 SER H A 67 SER HBx 1.0 . 3.17 1080 949 A 67 SER H A 67 SER HBy 1.0 . 3.17 1081 950 A 67 SER HA A 68 PRO HDx 1.0 . 3.10 1082 950 A 67 SER HA A 68 PRO HDy 1.0 . 3.10 1083 951 A 69 SER H A 68 PRO HBx 1.0 . 3.79 1084 951 A 68 PRO HBy A 69 SER H 1.0 . 3.79 1085 952 A 70 ILE HA A 72 GLU HBx 1.0 . 5.34 1086 952 A 70 ILE HA A 72 GLU HBy 1.0 . 5.34 1087 953 A 70 ILE HA A 73 TYR HBy 1.0 . 4.10 1088 953 A 73 TYR HBx A 70 ILE HA 1.0 . 4.10 1089 954 A 70 ILE HG2% A 74 LEU HBy 1.0 . 3.90 1090 954 A 70 ILE HG2% A 74 LEU HBx 1.0 . 3.90 1091 955 A 70 ILE HG1y A 74 LEU HBy 1.0 . 3.52 1092 955 A 70 ILE HG1y A 74 LEU HBx 1.0 . 3.52 1093 956 A 70 ILE HG1x A 73 TYR HBy 1.0 . 3.56 1094 956 A 73 TYR HBx A 70 ILE HG1x 1.0 . 3.56 1095 957 A 70 ILE HD1% A 73 TYR HBy 1.0 . 4.32 1096 957 A 70 ILE HD1% A 73 TYR HBx 1.0 . 4.32 1097 958 A 71 GLY H A 72 GLU HBx 1.0 . 5.34 1098 958 A 71 GLY H A 72 GLU HBy 1.0 . 5.34 1099 959 A 71 GLY H A 74 LEU HBy 1.0 . 4.85 1100 959 A 71 GLY H A 74 LEU HBx 1.0 . 4.85 1101 960 A 71 GLY HAy A 74 LEU HD2% 1.0 . 3.70 1102 960 A 71 GLY HAy A 74 LEU HD1% 1.0 . 3.70 1103 961 A 71 GLY HAx A 72 GLU HGx 1.0 . 5.34 1104 961 A 71 GLY HAx A 72 GLU HGy 1.0 . 5.34 1105 962 A 71 GLY HAx A 74 LEU HBy 1.0 . 5.10 1106 962 A 74 LEU HBx A 71 GLY HAx 1.0 . 5.10 1107 963 A 72 GLU H A 72 GLU HGx 1.0 . 3.85 1108 963 A 72 GLU H A 72 GLU HGy 1.0 . 3.85 1109 964 A 72 GLU HA A 72 GLU HGx 1.0 . 3.49 1110 964 A 72 GLU HA A 72 GLU HGy 1.0 . 3.49 1111 965 A 72 GLU HA A 76 PHE HBx 1.0 . 5.14 1112 965 A 72 GLU HA A 76 PHE HBy 1.0 . 5.14 1113 966 A 73 TYR H A 72 GLU HBx 1.0 . 3.69 1114 966 A 73 TYR H A 72 GLU HBy 1.0 . 3.69 1115 967 A 74 LEU H A 72 GLU HBx 1.0 . 5.34 1116 967 A 74 LEU H A 72 GLU HBy 1.0 . 5.34 1117 968 A 76 PHE H A 72 GLU HBx 1.0 . 5.29 1118 968 A 76 PHE H A 72 GLU HBy 1.0 . 5.29 1119 969 A 72 GLU HBy A 76 PHE HBx 1.0 . 4.75 1120 969 A 72 GLU HBx A 76 PHE HBx 1.0 . 4.75 1121 969 A 76 PHE HBy A 72 GLU HBx 1.0 . 4.75 1122 969 A 72 GLU HBy A 76 PHE HBy 1.0 . 4.75 1123 970 A 73 TYR H A 73 TYR HBy 1.0 . 3.55 1124 970 A 73 TYR HBx A 73 TYR H 1.0 . 3.55 1125 971 A 73 TYR H A 74 LEU HBy 1.0 . 4.78 1126 971 A 73 TYR H A 74 LEU HBx 1.0 . 4.78 1127 972 A 74 LEU HBy A 74 LEU HD2% 1.0 . 2.69 1128 972 A 74 LEU HBx A 74 LEU HD2% 1.0 . 2.69 1129 972 A 74 LEU HD1% A 74 LEU HBy 1.0 . 2.69 1130 972 A 74 LEU HBx A 74 LEU HD1% 1.0 . 2.69 1131 973 A 75 LEU H A 74 LEU HBy 1.0 . 4.08 1132 973 A 75 LEU H A 74 LEU HBx 1.0 . 4.08 1133 974 A 75 LEU H A 74 LEU HD2% 1.0 . 4.80 1134 974 A 75 LEU H A 74 LEU HD1% 1.0 . 4.80 1135 975 A 74 LEU HD1% A 78 MET HGy 1.0 . 3.58 1136 975 A 74 LEU HD2% A 78 MET HGy 1.0 . 3.58 1137 975 A 78 MET HGx A 74 LEU HD2% 1.0 . 3.58 1138 975 A 74 LEU HD1% A 78 MET HGx 1.0 . 3.58 1139 976 A 78 MET HE% A 74 LEU HD2% 1.0 . 2.81 1140 976 A 74 LEU HD1% A 78 MET HE% 1.0 . 2.81 1141 977 A 75 LEU H A 75 LEU HBy 1.0 . 3.51 1142 977 A 75 LEU H A 75 LEU HBx 1.0 . 3.51 1143 978 A 75 LEU H A 75 LEU HD1% 1.0 . 5.09 1144 978 A 75 LEU H A 75 LEU HD21 1.0 . 5.09 1145 979 A 76 PHE H A 75 LEU HBy 1.0 . 3.75 1146 979 A 76 PHE H A 75 LEU HBx 1.0 . 3.75 1147 980 A 76 PHE HDx A 75 LEU HBy 1.0 . 4.52 1148 980 A 76 PHE HDx A 75 LEU HBx 1.0 . 4.52 1149 981 A 77 THR H A 75 LEU HBy 1.0 . 5.34 1150 981 A 77 THR H A 75 LEU HBx 1.0 . 5.34 1151 982 A 76 PHE H A 76 PHE HBx 1.0 . 3.43 1152 982 A 76 PHE H A 76 PHE HBy 1.0 . 3.43 1153 983 A 78 MET HA A 78 MET HGy 1.0 . 3.67 1154 983 A 78 MET HA A 78 MET HGx 1.0 . 3.67 1155 984 A 78 MET HBy A 79 ILE HG1y 1.0 . 5.09 1156 984 A 78 MET HBx A 79 ILE HG1y 1.0 . 5.09 1157 984 A 79 ILE HG1x A 78 MET HBy 1.0 . 5.09 1158 984 A 78 MET HBx A 79 ILE HG1x 1.0 . 5.09 1159 985 A 78 MET HE% A 78 MET HGy 1.0 . 3.39 1160 985 A 78 MET HGx A 78 MET HE% 1.0 . 3.39 1161 986 A 79 ILE H A 79 ILE HG1y 1.0 . 4.09 1162 986 A 79 ILE H A 79 ILE HG1x 1.0 . 4.09 1163 987 A 79 ILE HG2% A 79 ILE HG1y 1.0 . 3.26 1164 987 A 79 ILE HG2% A 79 ILE HG1x 1.0 . 3.26 1165 988 A 80 PHE H A 79 ILE HG1y 1.0 . 4.31 1166 988 A 80 PHE H A 79 ILE HG1x 1.0 . 4.31 1167 989 A 83 LEU H A 83 LEU HBx 1.0 . 3.53 1168 989 A 83 LEU H A 83 LEU HBy 1.0 . 3.53 1169 990 A 83 LEU H A 83 LEU HD2% 1.0 . 3.72 1170 990 A 83 LEU H A 83 LEU HD1% 1.0 . 3.72 1171 991 A 83 LEU H A 84 SER HBx 1.0 . 4.57 1172 991 A 83 LEU H A 84 SER HBy 1.0 . 4.57 1173 992 A 83 LEU HA A 86 VAL HG1% 1.0 . 3.18 1174 992 A 83 LEU HA A 86 VAL HG2% 1.0 . 3.18 1175 993 A 84 SER H A 83 LEU HBx 1.0 . 4.06 1176 993 A 84 SER H A 83 LEU HBy 1.0 . 4.06 1177 994 A 84 SER H A 84 SER HBx 1.0 . 3.50 1178 994 A 84 SER H A 84 SER HBy 1.0 . 3.50 1179 995 A 84 SER H A 85 ILE HG1x 1.0 . 5.34 1180 995 A 84 SER H A 85 ILE HG1y 1.0 . 5.34 1181 996 A 84 SER H A 86 VAL HG1% 1.0 . 4.96 1182 996 A 84 SER H A 86 VAL HG2% 1.0 . 4.96 1183 997 A 85 ILE H A 85 ILE HG1x 1.0 . 3.71 1184 997 A 85 ILE H A 85 ILE HG1y 1.0 . 3.71 1185 998 A 85 ILE H A 86 VAL HG1% 1.0 . 4.57 1186 998 A 85 ILE H A 86 VAL HG2% 1.0 . 4.57 1187 999 A 86 VAL H A 86 VAL HG1% 1.0 . 3.03 1188 999 A 86 VAL H A 86 VAL HG2% 1.0 . 3.03 1189 1000 A 87 ILE H A 86 VAL HG1% 1.0 . 3.59 1190 1000 A 87 ILE H A 86 VAL HG2% 1.0 . 3.59 1191 1001 A 87 ILE HG1x A 86 VAL HG1% 1.0 . 2.59 1192 1001 A 87 ILE HG1x A 86 VAL HG2% 1.0 . 2.59 1193 1002 A 87 ILE HD1% A 86 VAL HG1% 1.0 . 2.94 1194 1002 A 87 ILE HD1% A 86 VAL HG2% 1.0 . 2.94 1195 1003 A 88 THR H A 86 VAL HG1% 1.0 . 4.47 1196 1003 A 88 THR H A 86 VAL HG2% 1.0 . 4.47 1197 1004 A 88 THR H A 89 VAL HG1% 1.0 . 4.65 1198 1004 A 88 THR H A 89 VAL HG2% 1.0 . 4.65 1199 1005 A 89 VAL H A 89 VAL HG1% 1.0 . 3.16 1200 1005 A 89 VAL H A 89 VAL HG2% 1.0 . 3.16 1201 1006 A 90 PHE H A 89 VAL HG1% 1.0 . 4.10 1202 1006 A 90 PHE H A 89 VAL HG2% 1.0 . 4.10 1203 1007 A 90 PHE HA A 89 VAL HG1% 1.0 . 4.17 1204 1007 A 90 PHE HA A 89 VAL HG2% 1.0 . 4.17 1205 1008 A 90 PHE HBy A 89 VAL HG1% 1.0 . 4.26 1206 1008 A 90 PHE HBy A 89 VAL HG2% 1.0 . 4.26 1207 1009 A 90 PHE HBx A 89 VAL HG1% 1.0 . 4.68 1208 1009 A 90 PHE HBx A 89 VAL HG2% 1.0 . 4.68 1209 1010 A 90 PHE HDx A 89 VAL HG1% 1.0 . 4.88 1210 1010 A 90 PHE HDx A 89 VAL HG2% 1.0 . 4.88 1211 1011 A 90 PHE HEx A 89 VAL HG1% 1.0 . 5.00 1212 1011 A 89 VAL HG2% A 90 PHE HEx 1.0 . 5.00 1213 1012 A 92 LEU HBx A 92 LEU HD1% 1.0 . 2.65 1214 1012 A 92 LEU HBx A 92 LEU HD2% 1.0 . 2.65 1215 1013 A 93 ASN H A 92 LEU HD1% 1.0 . 3.48 1216 1013 A 93 ASN H A 92 LEU HD2% 1.0 . 3.48 1217 1014 A 92 LEU HD1% A 93 ASN HBx 1.0 . 4.63 1218 1014 A 93 ASN HBy A 92 LEU HD1% 1.0 . 4.63 1219 1014 A 92 LEU HD2% A 93 ASN HBy 1.0 . 4.63 1220 1014 A 92 LEU HD2% A 93 ASN HBx 1.0 . 4.63 1221 1015 A 94 VAL H A 93 ASN HBx 1.0 . 3.63 1222 1015 A 94 VAL H A 93 ASN HBy 1.0 . 3.63 1223 1016 A 94 VAL H A 94 VAL HG1% 1.0 . 2.82 1224 1016 A 94 VAL H A 94 VAL HG2% 1.0 . 2.82 1225 1017 A 94 VAL HA A 94 VAL HG1% 1.0 . 2.86 1226 1017 A 94 VAL HG2% A 94 VAL HA 1.0 . 2.86 1227 1018 A 95 HIS H A 94 VAL HG1% 1.0 . 3.66 1228 1018 A 95 HIS H A 94 VAL HG2% 1.0 . 3.66 1229 1019 A 95 HIS HA A 94 VAL HG1% 1.0 . 4.42 1230 1019 A 95 HIS HA A 94 VAL HG2% 1.0 . 4.42 1231 1020 A 94 VAL HG1% A 95 HIS HBx 1.0 . 4.28 1232 1020 A 95 HIS HBy A 94 VAL HG1% 1.0 . 4.28 1233 1020 A 94 VAL HG2% A 95 HIS HBy 1.0 . 4.28 1234 1020 A 94 VAL HG2% A 95 HIS HBx 1.0 . 4.28 1235 1021 A 95 HIS HD2 A 94 VAL HG1% 1.0 . 4.05 1236 1021 A 94 VAL HG2% A 95 HIS HD2 1.0 . 4.05 1237 1022 A 95 HIS H A 95 HIS HBx 1.0 . 3.70 1238 1022 A 95 HIS H A 95 HIS HBy 1.0 . 3.70 1239 1023 A 96 HIS H A 97 ARG HGx 1.0 . 5.25 1240 1023 A 96 HIS H A 97 ARG HGy 1.0 . 5.25 1241 1024 A 96 HIS H A 97 ARG HDx 1.0 . 5.33 1242 1024 A 96 HIS H A 97 ARG HDy 1.0 . 5.33 1243 1025 A 97 ARG H A 96 HIS HBy 1.0 . 4.32 1244 1025 A 96 HIS HBx A 97 ARG H 1.0 . 4.32 1245 1026 A 97 ARG HA A 96 HIS HBy 1.0 . 4.71 1246 1026 A 97 ARG HA A 96 HIS HBx 1.0 . 4.71 1247 1027 A 97 ARG H A 97 ARG HBy 1.0 . 3.69 1248 1027 A 97 ARG H A 97 ARG HBx 1.0 . 3.69 1249 1028 A 97 ARG H A 97 ARG HGx 1.0 . 4.15 1250 1028 A 97 ARG HGy A 97 ARG H 1.0 . 4.15 1251 1029 A 97 ARG H A 97 ARG HDx 1.0 . 4.30 1252 1029 A 97 ARG HDy A 97 ARG H 1.0 . 4.30 1253 1030 A 97 ARG HA A 97 ARG HDx 1.0 . 3.67 1254 1030 A 97 ARG HA A 97 ARG HDy 1.0 . 3.67 1255 1031 A 97 ARG HBy A 97 ARG HDx 1.0 . 2.96 1256 1031 A 97 ARG HBx A 97 ARG HDx 1.0 . 2.96 1257 1031 A 97 ARG HDy A 97 ARG HBy 1.0 . 2.96 1258 1031 A 97 ARG HDy A 97 ARG HBx 1.0 . 2.96 1259 1032 A 98 SER H A 97 ARG HBy 1.0 . 4.46 1260 1032 A 98 SER H A 97 ARG HBx 1.0 . 4.46 1261 1033 A 97 ARG HDx A 97 ARG HGx 1.0 . 2.32 1262 1033 A 97 ARG HDy A 97 ARG HGx 1.0 . 2.32 1263 1033 A 97 ARG HGy A 97 ARG HDx 1.0 . 2.32 1264 1033 A 97 ARG HGy A 97 ARG HDy 1.0 . 2.32 1265 1034 A 98 SER H A 98 SER HBx 1.0 . 3.69 1266 1034 A 98 SER H A 98 SER HBy 1.0 . 3.69 1267 1035 A 98 SER HA A 99 PRO HDx 1.0 . 3.37 1268 1035 A 98 SER HA A 99 PRO HDy 1.0 . 3.37 1269 1036 A 99 PRO HGy A 98 SER HBx 1.0 . 3.85 1270 1036 A 99 PRO HGy A 98 SER HBy 1.0 . 3.85 1271 1037 A 100 GLU H A 99 PRO HDx 1.0 . 3.42 1272 1037 A 100 GLU H A 99 PRO HDy 1.0 . 3.42 1273 1038 A 100 GLU H A 100 GLU HBx 1.0 . 3.24 1274 1038 A 100 GLU H A 100 GLU HBy 1.0 . 3.24 1275 1039 A 100 GLU H A 100 GLU HGx 1.0 . 5.21 1276 1039 A 100 GLU H A 100 GLU HGy 1.0 . 5.21 1277 1040 A 100 GLU HA A 100 GLU HGx 1.0 . 3.23 1278 1040 A 100 GLU HGy A 100 GLU HA 1.0 . 3.23 1279 1041 A 103 THR H A 102 HIS HBy 1.0 . 4.12 1280 1041 A 103 THR H A 102 HIS HBx 1.0 . 4.12 1281 1042 A 103 THR HA A 104 GLY HAx 1.0 . 4.46 1282 1042 A 103 THR HA A 104 GLY HAy 1.0 . 4.46 1283 1043 A 105 GLY H A 104 GLY HAx 1.0 . 2.99 1284 1043 A 104 GLY HAy A 105 GLY H 1.0 . 2.99 1285 1044 A 106 GLY H A 105 GLY HAx 1.0 . 2.93 1286 1044 A 105 GLY HAy A 106 GLY H 1.0 . 2.93 1287 1045 A 107 GLY H A 106 GLY HAx 1.0 . 2.45 1288 1045 A 107 GLY H A 106 GLY HAy 1.0 . 2.45 1289 1046 A 109 ILE HG1x A 106 GLY HAx 1.0 . 4.05 1290 1046 A 109 ILE HG1x A 106 GLY HAy 1.0 . 4.05 1291 1047 A 109 ILE HD1% A 106 GLY HAx 1.0 . 3.53 1292 1047 A 109 ILE HD1% A 106 GLY HAy 1.0 . 3.53 1293 1048 A 108 GLY H A 111 ARG HDx 1.0 . 4.69 1294 1048 A 108 GLY H A 111 ARG HDy 1.0 . 4.69 1295 1049 A 108 GLY HAx A 111 ARG HDx 1.0 . 3.37 1296 1049 A 108 GLY HAx A 111 ARG HDy 1.0 . 3.37 1297 1050 A 111 ARG H A 111 ARG HDx 1.0 . 4.39 1298 1050 A 111 ARG H A 111 ARG HDy 1.0 . 4.39 1299 1051 A 119 ILE HA A 122 LEU HBy 1.0 . 4.38 1300 1051 A 119 ILE HA A 122 LEU HBx 1.0 . 4.38 1301 1052 A 121 CYS H A 121 CYS HBx 1.0 . 3.48 1302 1052 A 121 CYS H A 121 CYS HBy 1.0 . 3.48 1303 1053 A 122 LEU H A 122 LEU HBy 1.0 . 3.31 1304 1053 A 122 LEU H A 122 LEU HBx 1.0 . 3.31 1305 1054 A 123 LEU H A 122 LEU HBy 1.0 . 3.87 1306 1054 A 123 LEU H A 122 LEU HBx 1.0 . 3.87 1307 1055 A 125 THR HA A 128 LEU HD2% 1.0 . 4.44 1308 1055 A 128 LEU HD1% A 125 THR HA 1.0 . 4.44 1309 1056 A 126 VAL HB A 127 GLY HAx 1.0 . 4.55 1310 1056 A 126 VAL HB A 127 GLY HAy 1.0 . 4.55 1311 1057 A 127 GLY H A 126 VAL HG1% 1.0 . 4.13 1312 1057 A 127 GLY H A 126 VAL HG2% 1.0 . 4.13 1313 1058 A 128 LEU HA A 128 LEU HD2% 1.0 . 4.08 1314 1058 A 128 LEU HD1% A 128 LEU HA 1.0 . 4.08 1315 1059 A 128 LEU HBy A 128 LEU HD2% 1.0 . 2.99 1316 1059 A 128 LEU HD1% A 128 LEU HBy 1.0 . 2.99 1317 1060 A 128 LEU HBx A 128 LEU HD2% 1.0 . 2.91 1318 1060 A 128 LEU HD1% A 128 LEU HBx 1.0 . 2.91 1319 1061 A 129 PHE H A 128 LEU HD2% 1.0 . 4.21 1320 1061 A 128 LEU HD1% A 129 PHE H 1.0 . 4.21 1321 1062 A 131 PRO HA A 132 PRO HDy 1.0 . 3.35 1322 1062 A 131 PRO HA A 132 PRO HDx 1.0 . 3.35 1323 1063 A 134 LEU H A 134 LEU HD1% 1.0 . 3.48 1324 1063 A 134 LEU H A 134 LEU HD21 1.0 . 3.48 1325 1064 A 134 LEU HA A 134 LEU HD1% 1.0 . 2.96 1326 1064 A 134 LEU HA A 134 LEU HD21 1.0 . 2.96 1327 1065 A 135 ALA H A 134 LEU HD1% 1.0 . 4.73 1328 1065 A 135 ALA H A 134 LEU HD21 1.0 . 4.73 1329 1066 A 135 ALA HB% A 136 GLY HAx 1.0 . 3.73 1330 1066 A 135 ALA HB% A 136 GLY HAy 1.0 . 3.73 1331 1067 A 136 GLY H A 136 GLY HAx 1.0 . 2.55 1332 1067 A 136 GLY H A 136 GLY HAy 1.0 . 2.55 1333 1068 A 136 GLY HAy A 137 GLU HGx 1.0 . 5.07 1334 1068 A 136 GLY HAx A 137 GLU HGx 1.0 . 5.07 1335 1068 A 137 GLU HGy A 136 GLY HAx 1.0 . 5.07 1336 1068 A 136 GLY HAy A 137 GLU HGy 1.0 . 5.07 1337 1069 A 137 GLU H A 137 GLU HBx 1.0 . 2.85 1338 1069 A 137 GLU H A 137 GLU HBy 1.0 . 2.85 1339 1070 A 137 GLU H A 137 GLU HGx 1.0 . 3.14 1340 1070 A 137 GLU H A 137 GLU HGy 1.0 . 3.14 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 13 ASN H A 9 PHE O 1.0 . 2.5 2 2 A 9 PHE O A 13 ASN N 1.0 . 3.5 3 3 A 14 LEU H A 10 TYR O 1.0 . 2.5 4 4 A 10 TYR O A 14 LEU N 1.0 . 3.5 5 5 A 15 ILE H A 11 THR O 1.0 . 2.5 6 6 A 11 THR O A 15 ILE N 1.0 . 3.5 7 7 A 12 ILE O A 16 ILE H 1.0 . 2.5 8 8 A 12 ILE O A 16 ILE N 1.0 . 3.5 9 9 A 18 CYS H A 14 LEU O 1.0 . 2.5 10 10 A 14 LEU O A 18 CYS N 1.0 . 3.5 11 11 A 19 LEU H A 15 ILE O 1.0 . 2.5 12 12 A 15 ILE O A 19 LEU N 1.0 . 3.5 13 13 A 20 LEU H A 16 ILE O 1.0 . 2.5 14 14 A 16 ILE O A 20 LEU N 1.0 . 3.5 15 15 A 21 ILE H A 17 PRO O 1.0 . 2.5 16 16 A 17 PRO O A 21 ILE N 1.0 . 3.5 17 17 A 22 SER H A 18 CYS O 1.0 . 2.5 18 18 A 18 CYS O A 22 SER N 1.0 . 3.5 19 19 A 23 CYS H A 19 LEU O 1.0 . 2.5 20 20 A 19 LEU O A 23 CYS N 1.0 . 3.5 21 21 A 24 LEU H A 20 LEU O 1.0 . 2.5 22 22 A 20 LEU O A 24 LEU N 1.0 . 3.5 23 23 A 25 THR H A 21 ILE O 1.0 . 2.5 24 24 A 21 ILE O A 25 THR N 1.0 . 3.5 25 25 A 26 VAL H A 22 SER O 1.0 . 2.5 26 26 A 22 SER O A 26 VAL N 1.0 . 3.5 27 27 A 27 LEU H A 23 CYS O 1.0 . 2.5 28 28 A 23 CYS O A 27 LEU N 1.0 . 3.5 29 29 A 28 VAL H A 24 LEU O 1.0 . 2.5 30 30 A 24 LEU O A 28 VAL N 1.0 . 3.5 31 31 A 29 PHE H A 25 THR O 1.0 . 2.5 32 32 A 25 THR O A 29 PHE N 1.0 . 3.5 33 33 A 30 TYR H A 26 VAL O 1.0 . 2.5 34 34 A 26 VAL O A 30 TYR N 1.0 . 3.5 35 35 A 40 THR H A 36 GLY O 1.0 . 2.5 36 36 A 36 GLY O A 40 THR N 1.0 . 3.5 37 37 A 41 LEU H A 37 GLU O 1.0 . 2.5 38 38 A 37 GLU O A 41 LEU N 1.0 . 3.5 39 39 A 42 CYS H A 38 LYS O 1.0 . 2.5 40 40 A 38 LYS O A 42 CYS N 1.0 . 3.5 41 41 A 43 ILE H A 39 ILE O 1.0 . 2.5 42 42 A 39 ILE O A 43 ILE N 1.0 . 3.5 43 43 A 44 SER H A 40 THR O 1.0 . 2.5 44 44 A 40 THR O A 44 SER N 1.0 . 3.5 45 45 A 45 VAL H A 41 LEU O 1.0 . 2.5 46 46 A 41 LEU O A 45 VAL N 1.0 . 3.5 47 47 A 46 LEU H A 42 CYS O 1.0 . 2.5 48 48 A 42 CYS O A 46 LEU N 1.0 . 3.5 49 49 A 47 LEU H A 43 ILE O 1.0 . 2.5 50 50 A 43 ILE O A 47 LEU N 1.0 . 3.5 51 51 A 48 SER H A 44 SER O 1.0 . 2.5 52 52 A 44 SER O A 48 SER N 1.0 . 3.5 53 53 A 49 LEU H A 45 VAL O 1.0 . 2.5 54 54 A 45 VAL O A 49 LEU N 1.0 . 3.5 55 55 A 50 THR H A 46 LEU O 1.0 . 2.5 56 56 A 46 LEU O A 50 THR N 1.0 . 3.5 57 57 A 51 VAL H A 47 LEU O 1.0 . 2.5 58 58 A 47 LEU O A 51 VAL N 1.0 . 3.5 59 59 A 52 PHE H A 48 SER O 1.0 . 2.5 60 60 A 48 SER O A 52 PHE N 1.0 . 3.5 61 61 A 53 LEU H A 49 LEU O 1.0 . 2.5 62 62 A 49 LEU O A 53 LEU N 1.0 . 3.5 63 63 A 54 LEU H A 50 THR O 1.0 . 2.5 64 64 A 50 THR O A 54 LEU N 1.0 . 3.5 65 65 A 55 LEU H A 51 VAL O 1.0 . 2.5 66 66 A 51 VAL O A 55 LEU N 1.0 . 3.5 67 67 A 56 ILE H A 52 PHE O 1.0 . 2.5 68 68 A 52 PHE O A 56 ILE N 1.0 . 3.5 69 69 A 57 THR H A 53 LEU O 1.0 . 2.5 70 70 A 53 LEU O A 57 THR N 1.0 . 3.5 71 71 A 58 GLU H A 54 LEU O 1.0 . 2.5 72 72 A 54 LEU O A 58 GLU N 1.0 . 3.5 73 73 A 59 ILE H A 55 LEU O 1.0 . 2.5 74 74 A 55 LEU O A 59 ILE N 1.0 . 3.5 75 75 A 76 PHE H A 72 GLU O 1.0 . 2.5 76 76 A 72 GLU O A 76 PHE N 1.0 . 3.5 77 77 A 77 THR H A 73 TYR O 1.0 . 2.5 78 78 A 73 TYR O A 77 THR N 1.0 . 3.5 79 79 A 78 MET H A 74 LEU O 1.0 . 2.5 80 80 A 74 LEU O A 78 MET N 1.0 . 3.5 81 81 A 79 ILE H A 75 LEU O 1.0 . 2.5 82 82 A 75 LEU O A 79 ILE N 1.0 . 3.5 83 83 A 80 PHE H A 76 PHE O 1.0 . 2.5 84 84 A 76 PHE O A 80 PHE N 1.0 . 3.5 85 85 A 81 VAL H A 77 THR O 1.0 . 2.5 86 86 A 77 THR O A 81 VAL N 1.0 . 3.5 87 87 A 82 THR H A 78 MET O 1.0 . 2.5 88 88 A 78 MET O A 82 THR N 1.0 . 3.5 89 89 A 83 LEU H A 79 ILE O 1.0 . 2.5 90 90 A 79 ILE O A 83 LEU N 1.0 . 3.5 91 91 A 84 SER H A 80 PHE O 1.0 . 2.5 92 92 A 80 PHE O A 84 SER N 1.0 . 3.5 93 93 A 85 ILE H A 81 VAL O 1.0 . 2.5 94 94 A 81 VAL O A 85 ILE N 1.0 . 3.5 95 95 A 86 VAL H A 82 THR O 1.0 . 2.5 96 96 A 82 THR O A 86 VAL N 1.0 . 3.5 97 97 A 87 ILE H A 83 LEU O 1.0 . 2.5 98 98 A 83 LEU O A 87 ILE N 1.0 . 3.5 99 99 A 88 THR H A 84 SER O 1.0 . 2.5 100 100 A 84 SER O A 88 THR N 1.0 . 3.5 101 101 A 89 VAL H A 85 ILE O 1.0 . 2.5 102 102 A 85 ILE O A 89 VAL N 1.0 . 3.5 103 103 A 90 PHE H A 86 VAL O 1.0 . 2.5 104 104 A 86 VAL O A 90 PHE N 1.0 . 3.5 105 105 A 91 VAL H A 87 ILE O 1.0 . 2.5 106 106 A 87 ILE O A 91 VAL N 1.0 . 3.5 107 107 A 92 LEU H A 88 THR O 1.0 . 2.5 108 108 A 88 THR O A 92 LEU N 1.0 . 3.5 109 109 A 93 ASN H A 89 VAL O 1.0 . 2.5 110 110 A 89 VAL O A 93 ASN N 1.0 . 3.5 111 111 A 94 VAL H A 90 PHE O 1.0 . 2.5 112 112 A 90 PHE O A 94 VAL N 1.0 . 3.5 113 113 A 113 PHE H A 109 ILE O 1.0 . 2.5 114 114 A 109 ILE O A 113 PHE N 1.0 . 3.5 115 115 A 114 LEU H A 110 ASP O 1.0 . 2.5 116 116 A 110 ASP O A 114 LEU N 1.0 . 3.5 117 117 A 115 TRP H A 111 ARG O 1.0 . 2.5 118 118 A 111 ARG O A 115 TRP N 1.0 . 3.5 119 119 A 116 MET H A 112 ILE O 1.0 . 2.5 120 120 A 112 ILE O A 116 MET N 1.0 . 3.5 121 121 A 117 PHE H A 113 PHE O 1.0 . 2.5 122 122 A 113 PHE O A 117 PHE N 1.0 . 3.5 123 123 A 118 ILE H A 114 LEU O 1.0 . 2.5 124 124 A 114 LEU O A 118 ILE N 1.0 . 3.5 125 125 A 119 ILE H A 115 TRP O 1.0 . 2.5 126 126 A 115 TRP O A 119 ILE N 1.0 . 3.5 127 127 A 120 VAL H A 116 MET O 1.0 . 2.5 128 128 A 116 MET O A 120 VAL N 1.0 . 3.5 129 129 A 121 CYS H A 117 PHE O 1.0 . 2.5 130 130 A 117 PHE O A 121 CYS N 1.0 . 3.5 131 131 A 122 LEU H A 118 ILE O 1.0 . 2.5 132 132 A 118 ILE O A 122 LEU N 1.0 . 3.5 133 133 A 123 LEU H A 119 ILE O 1.0 . 2.5 134 134 A 119 ILE O A 123 LEU N 1.0 . 3.5 135 135 A 124 GLY H A 120 VAL O 1.0 . 2.5 136 136 A 120 VAL O A 124 GLY N 1.0 . 3.5 137 137 A 125 THR H A 121 CYS O 1.0 . 2.5 138 138 A 121 CYS O A 125 THR N 1.0 . 3.5 139 139 A 126 VAL H A 122 LEU O 1.0 . 2.5 140 140 A 122 LEU O A 126 VAL N 1.0 . 3.5 141 141 A 127 GLY H A 123 LEU O 1.0 . 2.5 142 142 A 123 LEU O A 127 GLY N 1.0 . 3.5 143 143 A 128 LEU H A 124 GLY O 1.0 . 2.5 144 144 A 124 GLY O A 128 LEU N 1.0 . 3.5 145 145 A 129 PHE H A 125 THR O 1.0 . 2.5 146 146 A 125 THR O A 129 PHE N 1.0 . 3.5 147 147 A 126 VAL O A 130 LEU H 1.0 . 2.5 148 148 A 126 VAL O A 130 LEU N 1.0 . 3.5 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type lower-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 13 ASN H A 9 PHE O 1.0 1.8 . 2 2 A 9 PHE O A 13 ASN N 1.0 2.7 . 3 3 A 14 LEU H A 10 TYR O 1.0 1.8 . 4 4 A 10 TYR O A 14 LEU N 1.0 2.7 . 5 5 A 15 ILE H A 11 THR O 1.0 1.8 . 6 6 A 11 THR O A 15 ILE N 1.0 2.7 . 7 7 A 12 ILE O A 16 ILE H 1.0 1.8 . 8 8 A 12 ILE O A 16 ILE N 1.0 2.7 . 9 9 A 18 CYS H A 14 LEU O 1.0 1.8 . 10 10 A 14 LEU O A 18 CYS N 1.0 2.7 . 11 11 A 19 LEU H A 15 ILE O 1.0 1.8 . 12 12 A 15 ILE O A 19 LEU N 1.0 2.7 . 13 13 A 20 LEU H A 16 ILE O 1.0 1.8 . 14 14 A 16 ILE O A 20 LEU N 1.0 2.7 . 15 15 A 21 ILE H A 17 PRO O 1.0 1.8 . 16 16 A 17 PRO O A 21 ILE N 1.0 2.7 . 17 17 A 22 SER H A 18 CYS O 1.0 1.8 . 18 18 A 18 CYS O A 22 SER N 1.0 2.7 . 19 19 A 23 CYS H A 19 LEU O 1.0 1.8 . 20 20 A 19 LEU O A 23 CYS N 1.0 2.7 . 21 21 A 24 LEU H A 20 LEU O 1.0 1.8 . 22 22 A 20 LEU O A 24 LEU N 1.0 2.7 . 23 23 A 25 THR H A 21 ILE O 1.0 1.8 . 24 24 A 21 ILE O A 25 THR N 1.0 2.7 . 25 25 A 26 VAL H A 22 SER O 1.0 1.8 . 26 26 A 22 SER O A 26 VAL N 1.0 2.7 . 27 27 A 27 LEU H A 23 CYS O 1.0 1.8 . 28 28 A 23 CYS O A 27 LEU N 1.0 2.7 . 29 29 A 28 VAL H A 24 LEU O 1.0 1.8 . 30 30 A 24 LEU O A 28 VAL N 1.0 2.7 . 31 31 A 29 PHE H A 25 THR O 1.0 1.8 . 32 32 A 25 THR O A 29 PHE N 1.0 2.7 . 33 33 A 30 TYR H A 26 VAL O 1.0 1.8 . 34 34 A 26 VAL O A 30 TYR N 1.0 2.7 . 35 35 A 40 THR H A 36 GLY O 1.0 1.8 . 36 36 A 36 GLY O A 40 THR N 1.0 2.7 . 37 37 A 41 LEU H A 37 GLU O 1.0 1.8 . 38 38 A 37 GLU O A 41 LEU N 1.0 2.7 . 39 39 A 42 CYS H A 38 LYS O 1.0 1.8 . 40 40 A 38 LYS O A 42 CYS N 1.0 2.7 . 41 41 A 43 ILE H A 39 ILE O 1.0 1.8 . 42 42 A 39 ILE O A 43 ILE N 1.0 2.7 . 43 43 A 44 SER H A 40 THR O 1.0 1.8 . 44 44 A 40 THR O A 44 SER N 1.0 2.7 . 45 45 A 45 VAL H A 41 LEU O 1.0 1.8 . 46 46 A 41 LEU O A 45 VAL N 1.0 2.7 . 47 47 A 46 LEU H A 42 CYS O 1.0 1.8 . 48 48 A 42 CYS O A 46 LEU N 1.0 2.7 . 49 49 A 47 LEU H A 43 ILE O 1.0 1.8 . 50 50 A 43 ILE O A 47 LEU N 1.0 2.7 . 51 51 A 48 SER H A 44 SER O 1.0 1.8 . 52 52 A 44 SER O A 48 SER N 1.0 2.7 . 53 53 A 49 LEU H A 45 VAL O 1.0 1.8 . 54 54 A 45 VAL O A 49 LEU N 1.0 2.7 . 55 55 A 50 THR H A 46 LEU O 1.0 1.8 . 56 56 A 46 LEU O A 50 THR N 1.0 2.7 . 57 57 A 51 VAL H A 47 LEU O 1.0 1.8 . 58 58 A 47 LEU O A 51 VAL N 1.0 2.7 . 59 59 A 52 PHE H A 48 SER O 1.0 1.8 . 60 60 A 48 SER O A 52 PHE N 1.0 2.7 . 61 61 A 53 LEU H A 49 LEU O 1.0 1.8 . 62 62 A 49 LEU O A 53 LEU N 1.0 2.7 . 63 63 A 54 LEU H A 50 THR O 1.0 1.8 . 64 64 A 50 THR O A 54 LEU N 1.0 2.7 . 65 65 A 55 LEU H A 51 VAL O 1.0 1.8 . 66 66 A 51 VAL O A 55 LEU N 1.0 2.7 . 67 67 A 56 ILE H A 52 PHE O 1.0 1.8 . 68 68 A 52 PHE O A 56 ILE N 1.0 2.7 . 69 69 A 57 THR H A 53 LEU O 1.0 1.8 . 70 70 A 53 LEU O A 57 THR N 1.0 2.7 . 71 71 A 58 GLU H A 54 LEU O 1.0 1.8 . 72 72 A 54 LEU O A 58 GLU N 1.0 2.7 . 73 73 A 59 ILE H A 55 LEU O 1.0 1.8 . 74 74 A 55 LEU O A 59 ILE N 1.0 2.7 . 75 75 A 76 PHE H A 72 GLU O 1.0 1.8 . 76 76 A 72 GLU O A 76 PHE N 1.0 2.7 . 77 77 A 77 THR H A 73 TYR O 1.0 1.8 . 78 78 A 73 TYR O A 77 THR N 1.0 2.7 . 79 79 A 78 MET H A 74 LEU O 1.0 1.8 . 80 80 A 74 LEU O A 78 MET N 1.0 2.7 . 81 81 A 79 ILE H A 75 LEU O 1.0 1.8 . 82 82 A 75 LEU O A 79 ILE N 1.0 2.7 . 83 83 A 80 PHE H A 76 PHE O 1.0 1.8 . 84 84 A 76 PHE O A 80 PHE N 1.0 2.7 . 85 85 A 81 VAL H A 77 THR O 1.0 1.8 . 86 86 A 77 THR O A 81 VAL N 1.0 2.7 . 87 87 A 82 THR H A 78 MET O 1.0 1.8 . 88 88 A 78 MET O A 82 THR N 1.0 2.7 . 89 89 A 83 LEU H A 79 ILE O 1.0 1.8 . 90 90 A 79 ILE O A 83 LEU N 1.0 2.7 . 91 91 A 84 SER H A 80 PHE O 1.0 1.8 . 92 92 A 80 PHE O A 84 SER N 1.0 2.7 . 93 93 A 85 ILE H A 81 VAL O 1.0 1.8 . 94 94 A 81 VAL O A 85 ILE N 1.0 2.7 . 95 95 A 86 VAL H A 82 THR O 1.0 1.8 . 96 96 A 82 THR O A 86 VAL N 1.0 2.7 . 97 97 A 87 ILE H A 83 LEU O 1.0 1.8 . 98 98 A 83 LEU O A 87 ILE N 1.0 2.7 . 99 99 A 88 THR H A 84 SER O 1.0 1.8 . 100 100 A 84 SER O A 88 THR N 1.0 2.7 . 101 101 A 89 VAL H A 85 ILE O 1.0 1.8 . 102 102 A 85 ILE O A 89 VAL N 1.0 2.7 . 103 103 A 90 PHE H A 86 VAL O 1.0 1.8 . 104 104 A 86 VAL O A 90 PHE N 1.0 2.7 . 105 105 A 91 VAL H A 87 ILE O 1.0 1.8 . 106 106 A 87 ILE O A 91 VAL N 1.0 2.7 . 107 107 A 92 LEU H A 88 THR O 1.0 1.8 . 108 108 A 88 THR O A 92 LEU N 1.0 2.7 . 109 109 A 93 ASN H A 89 VAL O 1.0 1.8 . 110 110 A 89 VAL O A 93 ASN N 1.0 2.7 . 111 111 A 94 VAL H A 90 PHE O 1.0 1.8 . 112 112 A 90 PHE O A 94 VAL N 1.0 2.7 . 113 113 A 113 PHE H A 109 ILE O 1.0 1.8 . 114 114 A 109 ILE O A 113 PHE N 1.0 2.7 . 115 115 A 114 LEU H A 110 ASP O 1.0 1.8 . 116 116 A 110 ASP O A 114 LEU N 1.0 2.7 . 117 117 A 115 TRP H A 111 ARG O 1.0 1.8 . 118 118 A 111 ARG O A 115 TRP N 1.0 2.7 . 119 119 A 116 MET H A 112 ILE O 1.0 1.8 . 120 120 A 112 ILE O A 116 MET N 1.0 2.7 . 121 121 A 117 PHE H A 113 PHE O 1.0 1.8 . 122 122 A 113 PHE O A 117 PHE N 1.0 2.7 . 123 123 A 118 ILE H A 114 LEU O 1.0 1.8 . 124 124 A 114 LEU O A 118 ILE N 1.0 2.7 . 125 125 A 119 ILE H A 115 TRP O 1.0 1.8 . 126 126 A 115 TRP O A 119 ILE N 1.0 2.7 . 127 127 A 120 VAL H A 116 MET O 1.0 1.8 . 128 128 A 116 MET O A 120 VAL N 1.0 2.7 . 129 129 A 121 CYS H A 117 PHE O 1.0 1.8 . 130 130 A 117 PHE O A 121 CYS N 1.0 2.7 . 131 131 A 122 LEU H A 118 ILE O 1.0 1.8 . 132 132 A 118 ILE O A 122 LEU N 1.0 2.7 . 133 133 A 123 LEU H A 119 ILE O 1.0 1.8 . 134 134 A 119 ILE O A 123 LEU N 1.0 2.7 . 135 135 A 124 GLY H A 120 VAL O 1.0 1.8 . 136 136 A 120 VAL O A 124 GLY N 1.0 2.7 . 137 137 A 125 THR H A 121 CYS O 1.0 1.8 . 138 138 A 121 CYS O A 125 THR N 1.0 2.7 . 139 139 A 126 VAL H A 122 LEU O 1.0 1.8 . 140 140 A 122 LEU O A 126 VAL N 1.0 2.7 . 141 141 A 127 GLY H A 123 LEU O 1.0 1.8 . 142 142 A 123 LEU O A 127 GLY N 1.0 2.7 . 143 143 A 128 LEU H A 124 GLY O 1.0 1.8 . 144 144 A 124 GLY O A 128 LEU N 1.0 2.7 . 145 145 A 129 PHE H A 125 THR O 1.0 1.8 . 146 146 A 125 THR O A 129 PHE N 1.0 2.7 . 147 147 A 126 VAL O A 130 LEU H 1.0 1.8 . 148 148 A 126 VAL O A 130 LEU N 1.0 2.7 . stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 7 PRO C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -80.0 -40.0 PHI 2 2 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 PHE N 1.0 -60.0 -16.0 PSI 3 3 A 8 LEU C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -84.0 -44.0 PHI 4 4 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 TYR N 1.0 -58.0 -18.0 PSI 5 5 A 9 PHE C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -84.0 -44.0 PHI 6 6 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 THR N 1.0 -60.0 -20.0 PSI 7 7 A 10 TYR C A 11 THR N A 11 THR CA A 11 THR C 1.0 -84.0 -44.0 PHI 8 8 A 11 THR N A 11 THR CA A 11 THR C A 12 ILE N 1.0 -64.0 -24.0 PSI 9 9 A 11 THR C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -96.0 -48.0 PHI 10 10 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ASN N 1.0 -67.0 -27.0 PSI 11 11 A 12 ILE C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -100.0 -44.0 PHI 12 12 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 LEU N 1.0 -54.0 -14.0 PSI 13 13 A 13 ASN C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -92.0 -48.0 PHI 14 14 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 ILE N 1.0 -57.0 -17.0 PSI 15 15 A 14 LEU C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -84.0 -44.0 PHI 16 16 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 ILE N 1.0 -58.0 -18.0 PSI 17 17 A 15 ILE C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -77.0 -37.0 PHI 18 18 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 PRO N 1.0 -69.0 -29.0 PSI 19 19 A 17 PRO C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -84.0 -44.0 PHI 20 20 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 LEU N 1.0 -59.0 -19.0 PSI 21 21 A 18 CYS C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -84.0 -44.0 PHI 22 22 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 LEU N 1.0 -62.0 -22.0 PSI 23 23 A 19 LEU C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -84.0 -44.0 PHI 24 24 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 ILE N 1.0 -61.0 -21.0 PSI 25 25 A 20 LEU C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -85.0 -45.0 PHI 26 26 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 SER N 1.0 -59.0 -19.0 PSI 27 27 A 21 ILE C A 22 SER N A 22 SER CA A 22 SER C 1.0 -82.0 -42.0 PHI 28 28 A 22 SER N A 22 SER CA A 22 SER C A 23 CYS N 1.0 -63.0 -23.0 PSI 29 29 A 22 SER C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -85.0 -45.0 PHI 30 30 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 LEU N 1.0 -64.0 -24.0 PSI 31 31 A 23 CYS C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -82.0 -42.0 PHI 32 32 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 THR N 1.0 -61.0 -21.0 PSI 33 33 A 24 LEU C A 25 THR N A 25 THR CA A 25 THR C 1.0 -84.0 -44.0 PHI 34 34 A 25 THR N A 25 THR CA A 25 THR C A 26 VAL N 1.0 -64.0 -24.0 PSI 35 35 A 25 THR C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -84.0 -44.0 PHI 36 36 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 LEU N 1.0 -64.0 -24.0 PSI 37 37 A 26 VAL C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -82.0 -42.0 PHI 38 38 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 VAL N 1.0 -65.0 -25.0 PSI 39 39 A 27 LEU C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -88.0 -48.0 PHI 40 40 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 PHE N 1.0 -62.0 -22.0 PSI 41 41 A 28 VAL C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -111.0 -31.0 PHI 42 42 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 TYR N 1.0 -70.0 -10.0 PSI 43 43 A 29 PHE C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -117.0 -57.0 PHI 44 44 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 LEU N 1.0 -56.0 28.0 PSI 45 45 A 34 GLU C A 35 CYS N A 35 CYS CA A 35 CYS C 1.0 -104.0 -60.0 PHI 46 46 A 35 CYS N A 35 CYS CA A 35 CYS C A 36 GLY N 1.0 -44.0 20.0 PSI 47 47 A 36 GLY C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -89.0 -49.0 PHI 48 48 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 LYS N 1.0 -54.0 -14.0 PSI 49 49 A 37 GLU C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -84.0 -44.0 PHI 50 50 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 ILE N 1.0 -60.0 -20.0 PSI 51 51 A 38 LYS C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -81.0 -41.0 PHI 52 52 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 THR N 1.0 -61.0 -21.0 PSI 53 53 A 39 ILE C A 40 THR N A 40 THR CA A 40 THR C 1.0 -84.0 -44.0 PHI 54 54 A 40 THR N A 40 THR CA A 40 THR C A 41 LEU N 1.0 -61.0 -21.0 PSI 55 55 A 40 THR C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -83.0 -43.0 PHI 56 56 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 CYS N 1.0 -63.0 -23.0 PSI 57 57 A 41 LEU C A 42 CYS N A 42 CYS CA A 42 CYS C 1.0 -81.0 -41.0 PHI 58 58 A 42 CYS N A 42 CYS CA A 42 CYS C A 43 ILE N 1.0 -65.0 -25.0 PSI 59 59 A 42 CYS C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -83.0 -43.0 PHI 60 60 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 SER N 1.0 -64.0 -24.0 PSI 61 61 A 43 ILE C A 44 SER N A 44 SER CA A 44 SER C 1.0 -84.0 -44.0 PHI 62 62 A 44 SER N A 44 SER CA A 44 SER C A 45 VAL N 1.0 -64.0 -16.0 PSI 63 63 A 44 SER C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -88.0 -48.0 PHI 64 64 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 LEU N 1.0 -62.0 -22.0 PSI 65 65 A 45 VAL C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -82.0 -42.0 PHI 66 66 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 LEU N 1.0 -60.0 -20.0 PSI 67 67 A 46 LEU C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -86.0 -46.0 PHI 68 68 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 SER N 1.0 -63.0 -23.0 PSI 69 69 A 47 LEU C A 48 SER N A 48 SER CA A 48 SER C 1.0 -82.0 -42.0 PHI 70 70 A 48 SER N A 48 SER CA A 48 SER C A 49 LEU N 1.0 -62.0 -22.0 PSI 71 71 A 48 SER C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -80.0 -40.0 PHI 72 72 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 THR N 1.0 -62.0 -22.0 PSI 73 73 A 49 LEU C A 50 THR N A 50 THR CA A 50 THR C 1.0 -83.0 -43.0 PHI 74 74 A 50 THR N A 50 THR CA A 50 THR C A 51 VAL N 1.0 -63.0 -23.0 PSI 75 75 A 50 THR C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -82.0 -42.0 PHI 76 76 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 PHE N 1.0 -64.0 -24.0 PSI 77 77 A 51 VAL C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -80.0 -40.0 PHI 78 78 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 LEU N 1.0 -63.0 -23.0 PSI 79 79 A 52 PHE C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -79.0 -39.0 PHI 80 80 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 LEU N 1.0 -61.0 -21.0 PSI 81 81 A 53 LEU C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -85.0 -45.0 PHI 82 82 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 LEU N 1.0 -61.0 -21.0 PSI 83 83 A 54 LEU C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -83.0 -43.0 PHI 84 84 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 ILE N 1.0 -58.0 -18.0 PSI 85 85 A 55 LEU C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -88.0 -44.0 PHI 86 86 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 THR N 1.0 -64.0 -24.0 PSI 87 87 A 56 ILE C A 57 THR N A 57 THR CA A 57 THR C 1.0 -91.0 -43.0 PHI 88 88 A 57 THR N A 57 THR CA A 57 THR C A 58 GLU N 1.0 -64.0 0.0 PSI 89 89 A 57 THR C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -89.0 -41.0 PHI 90 90 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 ILE N 1.0 -54.0 -14.0 PSI 91 91 A 58 GLU C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -121.0 -73.0 PHI 92 92 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 ILE N 1.0 -57.0 19.0 PSI 93 93 A 69 SER C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -78.0 -38.0 PHI 94 94 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 GLY N 1.0 -54.0 -14.0 PSI 95 95 A 70 ILE C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -84.0 -44.0 PHI 96 96 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 GLU N 1.0 -62.0 -22.0 PSI 97 97 A 71 GLY C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -84.0 -44.0 PHI 98 98 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 TYR N 1.0 -64.0 -24.0 PSI 99 99 A 72 GLU C A 73 TYR N A 73 TYR CA A 73 TYR C 1.0 -86.0 -46.0 PHI 100 100 A 73 TYR N A 73 TYR CA A 73 TYR C A 74 LEU N 1.0 -58.0 -18.0 PSI 101 101 A 73 TYR C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -85.0 -45.0 PHI 102 102 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 LEU N 1.0 -64.0 -24.0 PSI 103 103 A 74 LEU C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -83.0 -43.0 PHI 104 104 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 PHE N 1.0 -63.0 -23.0 PSI 105 105 A 75 LEU C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -81.0 -41.0 PHI 106 106 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 THR N 1.0 -61.0 -21.0 PSI 107 107 A 76 PHE C A 77 THR N A 77 THR CA A 77 THR C 1.0 -83.0 -43.0 PHI 108 108 A 77 THR N A 77 THR CA A 77 THR C A 78 MET N 1.0 -62.0 -22.0 PSI 109 109 A 77 THR C A 78 MET N A 78 MET CA A 78 MET C 1.0 -81.0 -41.0 PHI 110 110 A 78 MET N A 78 MET CA A 78 MET C A 79 ILE N 1.0 -61.0 -21.0 PSI 111 111 A 78 MET C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -86.0 -46.0 PHI 112 112 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 PHE N 1.0 -62.0 -22.0 PSI 113 113 A 79 ILE C A 80 PHE N A 80 PHE CA A 80 PHE C 1.0 -83.0 -43.0 PHI 114 114 A 80 PHE N A 80 PHE CA A 80 PHE C A 81 VAL N 1.0 -60.0 -20.0 PSI 115 115 A 80 PHE C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -86.0 -46.0 PHI 116 116 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 THR N 1.0 -61.0 -21.0 PSI 117 117 A 81 VAL C A 82 THR N A 82 THR CA A 82 THR C 1.0 -83.0 -43.0 PHI 118 118 A 82 THR N A 82 THR CA A 82 THR C A 83 LEU N 1.0 -63.0 -23.0 PSI 119 119 A 82 THR C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -79.0 -39.0 PHI 120 120 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 SER N 1.0 -64.0 -24.0 PSI 121 121 A 83 LEU C A 84 SER N A 84 SER CA A 84 SER C 1.0 -82.0 -42.0 PHI 122 122 A 84 SER N A 84 SER CA A 84 SER C A 85 ILE N 1.0 -58.0 -18.0 PSI 123 123 A 84 SER C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -84.0 -44.0 PHI 124 124 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 VAL N 1.0 -64.0 -24.0 PSI 125 125 A 85 ILE C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -82.0 -42.0 PHI 126 126 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 ILE N 1.0 -64.0 -24.0 PSI 127 127 A 86 VAL C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -80.0 -40.0 PHI 128 128 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 THR N 1.0 -62.0 -22.0 PSI 129 129 A 87 ILE C A 88 THR N A 88 THR CA A 88 THR C 1.0 -83.0 -43.0 PHI 130 130 A 88 THR N A 88 THR CA A 88 THR C A 89 VAL N 1.0 -63.0 -23.0 PSI 131 131 A 88 THR C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -83.0 -43.0 PHI 132 132 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 PHE N 1.0 -64.0 -24.0 PSI 133 133 A 89 VAL C A 90 PHE N A 90 PHE CA A 90 PHE C 1.0 -79.0 -39.0 PHI 134 134 A 90 PHE N A 90 PHE CA A 90 PHE C A 91 VAL N 1.0 -64.0 -24.0 PSI 135 135 A 90 PHE C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -88.0 -48.0 PHI 136 136 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 LEU N 1.0 -61.0 -21.0 PSI 137 137 A 91 VAL C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -114.0 -38.0 PHI 138 138 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ASN N 1.0 -67.0 5.0 PSI 139 139 A 108 GLY C A 109 ILE N A 109 ILE CA A 109 ILE C 1.0 -78.0 -38.0 PHI 140 140 A 109 ILE N A 109 ILE CA A 109 ILE C A 110 ASP N 1.0 -57.0 -17.0 PSI 141 141 A 109 ILE C A 110 ASP N A 110 ASP CA A 110 ASP C 1.0 -85.0 -45.0 PHI 142 142 A 110 ASP N A 110 ASP CA A 110 ASP C A 111 ARG N 1.0 -61.0 -21.0 PSI 143 143 A 110 ASP C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -85.0 -45.0 PHI 144 144 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 ILE N 1.0 -59.0 -19.0 PSI 145 145 A 111 ARG C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -85.0 -45.0 PHI 146 146 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 PHE N 1.0 -60.0 -20.0 PSI 147 147 A 112 ILE C A 113 PHE N A 113 PHE CA A 113 PHE C 1.0 -83.0 -43.0 PHI 148 148 A 113 PHE N A 113 PHE CA A 113 PHE C A 114 LEU N 1.0 -60.0 -20.0 PSI 149 149 A 113 PHE C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -84.0 -44.0 PHI 150 150 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 TRP N 1.0 -65.0 -25.0 PSI 151 151 A 114 LEU C A 115 TRP N A 115 TRP CA A 115 TRP C 1.0 -82.0 -42.0 PHI 152 152 A 115 TRP N A 115 TRP CA A 115 TRP C A 116 MET N 1.0 -62.0 -22.0 PSI 153 153 A 115 TRP C A 116 MET N A 116 MET CA A 116 MET C 1.0 -82.0 -42.0 PHI 154 154 A 116 MET N A 116 MET CA A 116 MET C A 117 PHE N 1.0 -62.0 -22.0 PSI 155 155 A 116 MET C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -83.0 -43.0 PHI 156 156 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 ILE N 1.0 -64.0 -24.0 PSI 157 157 A 117 PHE C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -83.0 -43.0 PHI 158 158 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 ILE N 1.0 -62.0 -22.0 PSI 159 159 A 118 ILE C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -84.0 -44.0 PHI 160 160 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 VAL N 1.0 -64.0 -24.0 PSI 161 161 A 119 ILE C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -85.0 -45.0 PHI 162 162 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 CYS N 1.0 -63.0 -23.0 PSI 163 163 A 120 VAL C A 121 CYS N A 121 CYS CA A 121 CYS C 1.0 -80.0 -40.0 PHI 164 164 A 121 CYS N A 121 CYS CA A 121 CYS C A 122 LEU N 1.0 -60.0 -20.0 PSI 165 165 A 121 CYS C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -82.0 -42.0 PHI 166 166 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 LEU N 1.0 -62.0 -22.0 PSI 167 167 A 122 LEU C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -80.0 -40.0 PHI 168 168 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 GLY N 1.0 -64.0 -24.0 PSI 169 169 A 123 LEU C A 124 GLY N A 124 GLY CA A 124 GLY C 1.0 -83.0 -43.0 PHI 170 170 A 124 GLY N A 124 GLY CA A 124 GLY C A 125 THR N 1.0 -63.0 -23.0 PSI 171 171 A 124 GLY C A 125 THR N A 125 THR CA A 125 THR C 1.0 -84.0 -44.0 PHI 172 172 A 125 THR N A 125 THR CA A 125 THR C A 126 VAL N 1.0 -62.0 -22.0 PSI 173 173 A 125 THR C A 126 VAL N A 126 VAL CA A 126 VAL C 1.0 -85.0 -45.0 PHI 174 174 A 126 VAL N A 126 VAL CA A 126 VAL C A 127 GLY N 1.0 -61.0 -21.0 PSI 175 175 A 126 VAL C A 127 GLY N A 127 GLY CA A 127 GLY C 1.0 -88.0 -44.0 PHI 176 176 A 127 GLY N A 127 GLY CA A 127 GLY C A 128 LEU N 1.0 -62.0 18.0 PSI 177 177 A 127 GLY C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -91.0 -47.0 PHI 178 178 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 PHE N 1.0 -58.0 -18.0 PSI 179 179 A 128 LEU C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -115.0 -63.0 PHI 180 180 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 LEU N 1.0 -58.0 14.0 PSI stop_ save_