data_nef_c18096_2lm2 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 GLU 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 VAL middle . . 20 A 20 LEU middle . . 21 A 21 ILE middle . . 22 A 22 THR middle . . 23 A 23 SER middle . . 24 A 24 LEU middle . . 25 A 25 ALA middle . . 26 A 26 ILE 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 ASP 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 MET 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 ALA 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 SER middle . . 58 A 58 LYS middle . . 59 A 59 ILE middle . . 60 A 60 VAL middle . . 61 A 61 PRO middle . false 62 A 62 PRO middle . false 63 A 63 THR middle . . 64 A 64 SER middle . . 65 A 65 SER middle . . 66 A 66 ASP middle . . 67 A 67 SER middle . . 68 A 68 PRO middle . false 69 A 69 SER middle . . 70 A 70 VAL 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 MET middle . . 76 A 76 PHE middle . . 77 A 77 THR middle . . 78 A 78 MET middle . . 79 A 79 VAL middle . . 80 A 80 LEU middle . . 81 A 81 VAL middle . . 82 A 82 THR middle . . 83 A 83 PHE middle . . 84 A 84 SER middle . . 85 A 85 ILE middle . . 86 A 86 VAL middle . . 87 A 87 THR middle . . 88 A 88 SER middle . . 89 A 89 VAL middle . . 90 A 90 CYS 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 LEU middle . . 113 A 113 PHE middle . . 114 A 114 LEU middle . . 115 A 115 TRP middle . . 116 A 116 ILE middle . . 117 A 117 PHE middle . . 118 A 118 VAL middle . . 119 A 119 PHE middle . . 120 A 120 VAL middle . . 121 A 121 CYS middle . . 122 A 122 VAL middle . . 123 A 123 PHE middle . . 124 A 124 GLY middle . false 125 A 125 THR middle . . 126 A 126 ILE middle . . 127 A 127 GLY middle . false 128 A 128 MET middle . . 129 A 129 PHE middle . . 130 A 130 LEU middle . . 131 A 131 GLN middle . . 132 A 132 PRO middle . false 133 A 133 LEU middle . . 134 A 134 PHE middle . . 135 A 135 GLN middle . . 136 A 136 GLU middle . . 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 1 SER HA H 1 4.386 0.015 A 1 SER CA C 13 59.045 0.200 A 2 ASN HA H 1 4.733 0.004 A 2 ASN HBy H 1 2.808 0.035 A 2 ASN HBx H 1 2.779 0.200 A 2 ASN C C 13 175.295 0.200 A 2 ASN CA C 13 53.666 0.200 A 2 ASN CB C 13 39.044 0.012 A 3 ALA H H 1 8.402 0.003 A 3 ALA HA H 1 4.206 0.005 A 3 ALA HB% H 1 1.341 0.015 A 3 ALA C C 13 178.133 0.200 A 3 ALA CA C 13 53.685 0.200 A 3 ALA CB C 13 19.083 0.200 A 3 ALA N N 15 124.656 0.080 A 4 GLU H H 1 8.219 0.004 A 4 GLU HA H 1 4.129 0.026 A 4 GLU HBy H 1 2.000 0.013 A 4 GLU HBx H 1 1.941 0.015 A 4 GLU HGx H 1 2.221 0.007 A 4 GLU C C 13 176.534 0.200 A 4 GLU CA C 13 57.424 0.004 A 4 GLU CB C 13 29.884 0.088 A 4 GLU CG C 13 35.992 0.030 A 4 GLU N N 15 117.439 0.023 A 5 GLU H H 1 7.992 0.009 A 5 GLU HA H 1 4.211 0.004 A 5 GLU HBy H 1 2.028 0.008 A 5 GLU HBx H 1 1.959 0.019 A 5 GLU HGx H 1 2.214 0.011 A 5 GLU C C 13 176.604 0.200 A 5 GLU CA C 13 56.951 0.102 A 5 GLU CB C 13 29.962 0.094 A 5 GLU CG C 13 36.011 0.049 A 5 GLU N N 15 118.815 0.028 A 6 GLU H H 1 8.148 0.004 A 6 GLU HA H 1 4.184 0.019 A 6 GLU HBx H 1 2.105 0.002 A 6 GLU HGy H 1 2.338 0.015 A 6 GLU HGx H 1 2.282 0.003 A 6 GLU CA C 13 57.421 0.200 A 6 GLU CB C 13 28.983 0.027 A 6 GLU CG C 13 36.263 0.010 A 6 GLU N N 15 121.446 0.048 A 7 PRO HA H 1 4.263 0.003 A 7 PRO HBy H 1 2.223 0.010 A 7 PRO HBx H 1 1.796 0.007 A 7 PRO HDy H 1 3.790 0.006 A 7 PRO HDx H 1 3.738 0.015 A 7 PRO HGy H 1 2.102 0.015 A 7 PRO HGx H 1 1.991 0.013 A 7 PRO C C 13 178.717 0.200 A 7 PRO CA C 13 65.529 0.100 A 7 PRO CB C 13 31.323 0.233 A 7 PRO CD C 13 50.602 0.200 A 7 PRO CG C 13 28.197 0.017 A 8 LEU H H 1 8.222 0.026 A 8 LEU HA H 1 3.952 0.017 A 8 LEU HBy H 1 1.705 0.015 A 8 LEU HBx H 1 1.637 0.012 A 8 LEU HD1% H 1 0.871 0.013 A 8 LEU HD2% H 1 0.825 0.015 A 8 LEU HG H 1 1.595 0.005 A 8 LEU C C 13 177.905 0.200 A 8 LEU CA C 13 57.931 0.200 A 8 LEU CB C 13 41.773 0.029 A 8 LEU CDx C 13 24.848 0.200 A 8 LEU CDy C 13 25.286 0.200 A 8 LEU CG C 13 27.392 0.107 A 8 LEU N N 15 119.642 0.041 A 9 PHE H H 1 8.071 0.005 A 9 PHE HA H 1 4.172 0.005 A 9 PHE HBx H 1 3.137 0.004 A 9 PHE HDx H 1 6.987 0.006 A 9 PHE C C 13 177.620 0.200 A 9 PHE CA C 13 61.072 0.200 A 9 PHE CB C 13 38.838 0.200 A 9 PHE CDx C 13 130.800 0.200 A 9 PHE N N 15 118.625 0.027 A 10 TYR H H 1 8.204 0.018 A 10 TYR HA H 1 4.190 0.023 A 10 TYR HBx H 1 3.105 0.013 A 10 TYR HDx H 1 7.094 0.011 A 10 TYR HEx H 1 6.776 0.004 A 10 TYR C C 13 177.743 0.200 A 10 TYR CA C 13 61.209 0.200 A 10 TYR CB C 13 38.715 0.200 A 10 TYR CDx C 13 132.522 0.288 A 10 TYR CEx C 13 118.127 0.163 A 10 TYR N N 15 117.829 0.080 A 11 THR H H 1 7.934 0.005 A 11 THR HA H 1 3.875 0.012 A 11 THR HB H 1 4.285 0.009 A 11 THR HG2% H 1 1.168 0.008 A 11 THR C C 13 175.937 0.200 A 11 THR CA C 13 67.187 0.053 A 11 THR CB C 13 68.579 0.011 A 11 THR CG2 C 13 21.902 0.200 A 11 THR N N 15 115.545 0.090 A 12 ILE H H 1 8.172 0.012 A 12 ILE HA H 1 3.682 0.015 A 12 ILE HB H 1 1.840 0.014 A 12 ILE HD1% H 1 0.776 0.001 A 12 ILE HG1y H 1 1.604 0.015 A 12 ILE HG1x H 1 1.169 0.014 A 12 ILE HG2% H 1 0.852 0.015 A 12 ILE C C 13 175.863 0.200 A 12 ILE CA C 13 64.821 0.200 A 12 ILE CB C 13 37.956 0.006 A 12 ILE CD1 C 13 13.351 0.003 A 12 ILE CG1 C 13 28.708 0.156 A 12 ILE CG2 C 13 17.730 0.015 A 12 ILE N N 15 120.096 0.126 A 13 ASN H H 1 7.731 0.012 A 13 ASN HA H 1 4.393 0.018 A 13 ASN HBy H 1 2.448 0.015 A 13 ASN C C 13 174.880 0.200 A 13 ASN CA C 13 55.257 0.200 A 13 ASN CB C 13 39.546 0.200 A 13 ASN N N 15 114.444 0.178 A 14 LEU H H 1 7.381 0.008 A 14 LEU HA H 1 4.346 0.026 A 14 LEU HBx H 1 1.732 0.011 A 14 LEU HD1% H 1 0.832 0.007 A 14 LEU HG H 1 1.731 0.015 A 14 LEU C C 13 177.427 0.200 A 14 LEU CA C 13 56.370 0.200 A 14 LEU CB C 13 41.766 0.200 A 14 LEU CDx C 13 24.752 0.200 A 14 LEU CG C 13 27.022 0.200 A 14 LEU N N 15 115.306 0.089 A 15 ILE H H 1 8.135 0.011 A 15 ILE HA H 1 3.598 0.018 A 15 ILE HB H 1 1.796 0.003 A 15 ILE HD1% H 1 0.822 0.005 A 15 ILE HG1y H 1 1.256 0.003 A 15 ILE HG2% H 1 0.845 0.015 A 15 ILE CA C 13 65.452 0.200 A 15 ILE CB C 13 37.681 0.200 A 15 ILE CD1 C 13 13.112 0.126 A 15 ILE CG1 C 13 28.534 0.200 A 15 ILE CG2 C 13 17.660 0.200 A 15 ILE N N 15 117.935 0.003 A 17 PRO HA H 1 4.046 0.004 A 17 PRO HBy H 1 1.735 0.008 A 17 PRO HDy H 1 3.530 0.013 A 17 PRO HDx H 1 3.489 0.011 A 17 PRO HGy H 1 2.278 0.006 A 17 PRO HGx H 1 1.784 0.005 A 17 PRO C C 13 177.518 0.200 A 17 PRO CA C 13 66.645 0.200 A 17 PRO CB C 13 30.966 0.200 A 17 PRO CD C 13 50.304 0.035 A 17 PRO CG C 13 28.326 0.203 A 18 CYS H H 1 7.338 0.009 A 18 CYS HA H 1 3.951 0.006 A 18 CYS HBy H 1 3.097 0.003 A 18 CYS HBx H 1 2.624 0.200 A 18 CYS C C 13 177.617 0.200 A 18 CYS CA C 13 64.488 0.200 A 18 CYS CB C 13 26.768 0.008 A 18 CYS N N 15 113.411 0.061 A 19 VAL H H 1 8.587 0.011 A 19 VAL HA H 1 3.521 0.015 A 19 VAL HB H 1 2.176 0.015 A 19 VAL HG1% H 1 1.102 0.017 A 19 VAL HG2% H 1 0.957 0.015 A 19 VAL C C 13 178.069 0.200 A 19 VAL CA C 13 67.065 0.200 A 19 VAL CB C 13 31.752 0.200 A 19 VAL CGy C 13 22.998 0.200 A 19 VAL CGx C 13 21.388 0.200 A 19 VAL N N 15 121.720 0.131 A 20 LEU H H 1 8.344 0.008 A 20 LEU HA H 1 4.021 0.014 A 20 LEU HBy H 1 1.840 0.005 A 20 LEU HBx H 1 1.690 0.015 A 20 LEU HD1% H 1 0.886 0.015 A 20 LEU HD2% H 1 0.784 0.015 A 20 LEU C C 13 177.989 0.200 A 20 LEU CA C 13 58.649 0.200 A 20 LEU CB C 13 41.934 0.029 A 20 LEU CDy C 13 25.091 0.200 A 20 LEU CDx C 13 24.813 0.200 A 20 LEU N N 15 121.731 0.046 A 21 ILE H H 1 8.371 0.007 A 21 ILE HA H 1 3.669 0.008 A 21 ILE HB H 1 1.807 0.020 A 21 ILE HD1% H 1 0.789 0.015 A 21 ILE HG1y H 1 1.204 0.016 A 21 ILE HG2% H 1 0.849 0.003 A 21 ILE C C 13 176.947 0.200 A 21 ILE CA C 13 65.356 0.200 A 21 ILE CB C 13 37.918 0.200 A 21 ILE CD1 C 13 12.556 0.200 A 21 ILE CG1 C 13 28.372 0.200 A 21 ILE CG2 C 13 17.721 0.200 A 21 ILE N N 15 117.403 0.018 A 22 THR H H 1 7.829 0.009 A 22 THR HA H 1 3.681 0.027 A 22 THR HB H 1 4.238 0.015 A 22 THR HG2% H 1 1.100 0.025 A 22 THR C C 13 176.073 0.200 A 22 THR CA C 13 68.152 0.200 A 22 THR CB C 13 68.428 0.200 A 22 THR CG2 C 13 21.668 0.200 A 22 THR N N 15 115.544 0.063 A 23 SER H H 1 8.069 0.009 A 23 SER HA H 1 4.023 0.200 A 23 SER HBx H 1 3.720 0.013 A 23 SER C C 13 175.279 0.200 A 23 SER CA C 13 63.884 0.200 A 23 SER CB C 13 62.971 0.200 A 23 SER N N 15 116.192 0.300 A 24 LEU H H 1 7.858 0.009 A 24 LEU HA H 1 3.981 0.001 A 24 LEU HBy H 1 1.780 0.007 A 24 LEU HBx H 1 1.562 0.003 A 24 LEU HD1% H 1 0.811 0.002 A 24 LEU HG H 1 1.738 0.015 A 24 LEU C C 13 177.542 0.200 A 24 LEU CA C 13 58.036 0.200 A 24 LEU CB C 13 41.941 0.035 A 24 LEU CDx C 13 25.181 0.200 A 24 LEU CG C 13 27.074 0.200 A 24 LEU N N 15 120.855 0.072 A 25 ALA H H 1 8.141 0.009 A 25 ALA HA H 1 3.940 0.011 A 25 ALA HB% H 1 1.507 0.005 A 25 ALA C C 13 177.915 0.200 A 25 ALA CA C 13 55.612 0.084 A 25 ALA CB C 13 18.251 0.123 A 25 ALA N N 15 119.507 0.037 A 26 ILE H H 1 8.012 0.012 A 26 ILE HA H 1 3.798 0.020 A 26 ILE HB H 1 2.016 0.007 A 26 ILE HD1% H 1 0.780 0.008 A 26 ILE HG1y H 1 1.803 0.015 A 26 ILE HG1x H 1 1.261 0.008 A 26 ILE HG2% H 1 0.970 0.008 A 26 ILE C C 13 177.729 0.200 A 26 ILE CA C 13 65.340 0.200 A 26 ILE CB C 13 37.830 0.200 A 26 ILE CD1 C 13 13.347 0.200 A 26 ILE CG1 C 13 28.498 0.030 A 26 ILE CG2 C 13 18.263 0.181 A 26 ILE N N 15 115.689 0.003 A 27 LEU H H 1 8.045 0.009 A 27 LEU HA H 1 4.006 0.009 A 27 LEU HBx H 1 1.750 0.019 A 27 LEU HD1% H 1 0.821 0.015 A 27 LEU HG H 1 1.726 0.015 A 27 LEU C C 13 178.364 0.200 A 27 LEU CA C 13 58.737 0.200 A 27 LEU CB C 13 41.837 0.200 A 27 LEU CDx C 13 25.146 0.200 A 27 LEU CG C 13 27.022 0.200 A 27 LEU N N 15 118.567 0.156 A 28 VAL H H 1 8.008 0.020 A 28 VAL HA H 1 3.575 0.014 A 28 VAL HB H 1 1.991 0.013 A 28 VAL HG1% H 1 0.896 0.015 A 28 VAL HG2% H 1 0.574 0.012 A 28 VAL C C 13 177.809 0.200 A 28 VAL CA C 13 66.013 0.200 A 28 VAL CB C 13 32.050 0.200 A 28 VAL CGy C 13 22.911 0.200 A 28 VAL CGx C 13 21.759 0.322 A 28 VAL N N 15 113.720 0.285 A 29 PHE H H 1 7.915 0.007 A 29 PHE HA H 1 4.209 0.003 A 29 PHE HBy H 1 3.096 0.015 A 29 PHE HBx H 1 2.945 0.016 A 29 PHE HDy H 1 7.130 0.008 A 29 PHE C C 13 176.366 0.200 A 29 PHE CA C 13 60.858 0.200 A 29 PHE CB C 13 39.597 0.039 A 29 PHE CDy C 13 130.900 0.200 A 29 PHE N N 15 115.458 0.108 A 30 TYR H H 1 8.002 0.013 A 30 TYR HA H 1 4.241 0.002 A 30 TYR HBy H 1 3.250 0.005 A 30 TYR HBx H 1 2.878 0.016 A 30 TYR HDx H 1 7.265 0.012 A 30 TYR HEx H 1 6.691 0.015 A 30 TYR C C 13 175.388 0.200 A 30 TYR CA C 13 59.386 0.200 A 30 TYR CB C 13 39.640 0.206 A 30 TYR CDx C 13 132.896 0.200 A 30 TYR CEx C 13 118.222 0.200 A 30 TYR N N 15 115.649 0.109 A 31 LEU H H 1 7.514 0.015 A 31 LEU HA H 1 4.448 0.019 A 31 LEU HBx H 1 1.816 0.010 A 31 LEU HD1% H 1 0.835 0.004 A 31 LEU CA C 13 54.149 0.200 A 31 LEU CB C 13 42.336 0.200 A 31 LEU CDx C 13 24.558 0.200 A 31 LEU N N 15 121.144 0.068 A 32 PRO HDy H 1 3.751 0.015 A 32 PRO HDx H 1 3.543 0.006 A 32 PRO C C 13 176.530 0.200 A 32 PRO CD C 13 50.403 0.010 A 33 SER H H 1 8.370 0.010 A 33 SER HA H 1 4.317 0.015 A 33 SER C C 13 174.174 0.200 A 33 SER CA C 13 59.954 0.200 A 33 SER N N 15 115.448 0.047 A 34 ASP H H 1 8.209 0.025 A 34 ASP HA H 1 4.585 0.004 A 34 ASP HBx H 1 2.680 0.002 A 34 ASP C C 13 175.971 0.200 A 34 ASP CA C 13 54.442 0.200 A 34 ASP CB C 13 41.240 0.200 A 34 ASP N N 15 119.694 0.029 A 35 CYS H H 1 7.750 0.010 A 35 CYS HA H 1 4.203 0.021 A 35 CYS HBy H 1 3.000 0.013 A 35 CYS HBx H 1 2.899 0.015 A 35 CYS C C 13 175.147 0.200 A 35 CYS CA C 13 61.121 0.200 A 35 CYS CB C 13 27.886 0.010 A 35 CYS N N 15 114.872 0.029 A 36 GLY H H 1 8.357 0.014 A 36 GLY HAx H 1 3.874 0.015 A 36 GLY C C 13 174.391 0.200 A 36 GLY CA C 13 46.287 0.200 A 36 GLY N N 15 110.059 0.001 A 37 GLU H H 1 8.359 0.007 A 37 GLU HA H 1 4.066 0.015 A 37 GLU HBy H 1 2.036 0.007 A 37 GLU HGx H 1 2.281 0.007 A 37 GLU C C 13 176.536 0.200 A 37 GLU CA C 13 58.526 0.200 A 37 GLU CB C 13 29.730 0.200 A 37 GLU CG C 13 36.375 0.200 A 37 GLU N N 15 121.785 0.176 A 38 LYS H H 1 8.226 0.016 A 38 LYS HA H 1 4.123 0.019 A 38 LYS HBx H 1 1.828 0.003 A 38 LYS HDx H 1 1.653 0.016 A 38 LYS HDy H 1 1.653 0.016 A 38 LYS HEx H 1 2.950 0.007 A 38 LYS HEy H 1 2.950 0.007 A 38 LYS HGx H 1 1.399 0.009 A 38 LYS C C 13 177.544 0.200 A 38 LYS CA C 13 58.569 0.200 A 38 LYS CB C 13 31.677 0.200 A 38 LYS CD C 13 28.991 0.200 A 38 LYS CE C 13 42.210 0.050 A 38 LYS CG C 13 24.838 0.014 A 38 LYS N N 15 123.927 0.240 A 39 MET H H 1 8.262 0.007 A 39 MET HA H 1 4.135 0.015 A 39 MET HBx H 1 2.170 0.015 A 39 MET HE% H 1 2.026 0.015 A 39 MET HGx H 1 2.570 0.015 A 39 MET C C 13 178.602 0.200 A 39 MET CA C 13 58.851 0.200 A 39 MET CB C 13 32.220 0.200 A 39 MET CE C 13 17.582 0.200 A 39 MET CG C 13 32.833 0.200 A 39 MET N N 15 117.932 0.010 A 40 THR H H 1 8.341 0.005 A 40 THR HA H 1 3.673 0.012 A 40 THR HG2% H 1 1.114 0.009 A 40 THR C C 13 175.927 0.200 A 40 THR CA C 13 67.352 0.200 A 40 THR CG2 C 13 21.666 0.200 A 40 THR N N 15 117.201 0.009 A 41 LEU H H 1 8.181 0.008 A 41 LEU HA H 1 4.052 0.015 A 41 LEU HBy H 1 1.599 0.015 A 41 LEU HD1% H 1 0.830 0.015 A 41 LEU C C 13 177.809 0.200 A 41 LEU CA C 13 58.387 0.200 A 41 LEU CDx C 13 25.154 0.200 A 41 LEU N N 15 120.040 0.121 A 42 CYS H H 1 7.949 0.025 A 42 CYS HA H 1 3.952 0.017 A 42 CYS HBy H 1 3.133 0.016 A 42 CYS HBx H 1 2.691 0.012 A 42 CYS C C 13 176.460 0.200 A 42 CYS CA C 13 64.496 0.200 A 42 CYS CB C 13 26.833 0.146 A 42 CYS N N 15 117.556 0.300 A 43 ILE H H 1 8.347 0.007 A 43 ILE HA H 1 3.629 0.015 A 43 ILE HB H 1 1.842 0.015 A 43 ILE HD1% H 1 0.780 0.015 A 43 ILE HG1y H 1 1.217 0.015 A 43 ILE HG2% H 1 0.869 0.015 A 43 ILE C C 13 177.256 0.200 A 43 ILE CA C 13 65.075 0.200 A 43 ILE CB C 13 37.944 0.200 A 43 ILE CD1 C 13 13.241 0.200 A 43 ILE CG1 C 13 28.521 0.200 A 43 ILE CG2 C 13 17.782 0.200 A 43 ILE N N 15 117.336 0.114 A 44 SER H H 1 8.064 0.013 A 44 SER HA H 1 4.083 0.013 A 44 SER HBx H 1 3.744 0.004 A 44 SER C C 13 176.305 0.200 A 44 SER CA C 13 63.348 0.200 A 44 SER CB C 13 62.954 0.200 A 44 SER N N 15 116.243 0.089 A 45 VAL H H 1 8.036 0.018 A 45 VAL HA H 1 3.516 0.027 A 45 VAL HB H 1 2.208 0.003 A 45 VAL HG1% H 1 0.996 0.013 A 45 VAL HG2% H 1 0.855 0.013 A 45 VAL C C 13 177.247 0.200 A 45 VAL CA C 13 66.938 0.200 A 45 VAL CB C 13 31.760 0.200 A 45 VAL CGy C 13 23.401 0.200 A 45 VAL CGx C 13 21.508 0.200 A 45 VAL N N 15 120.333 0.211 A 46 LEU H H 1 7.959 0.007 A 46 LEU HA H 1 3.948 0.004 A 46 LEU HBx H 1 1.812 0.015 A 46 LEU HD1% H 1 0.822 0.015 A 46 LEU HG H 1 1.745 0.015 A 46 LEU C C 13 180.032 0.200 A 46 LEU CA C 13 58.526 0.200 A 46 LEU CB C 13 41.985 0.200 A 46 LEU CDx C 13 25.089 0.200 A 46 LEU CG C 13 26.934 0.200 A 46 LEU N N 15 119.430 0.015 A 47 LEU H H 1 8.695 0.006 A 47 LEU HA H 1 3.998 0.004 A 47 LEU HBx H 1 1.765 0.010 A 47 LEU HD1% H 1 0.811 0.015 A 47 LEU HG H 1 1.781 0.015 A 47 LEU C C 13 177.985 0.200 A 47 LEU CA C 13 58.439 0.200 A 47 LEU CB C 13 42.046 0.200 A 47 LEU CDx C 13 25.181 0.200 A 47 LEU CG C 13 26.899 0.200 A 47 LEU N N 15 121.110 0.047 A 48 ALA H H 1 8.272 0.011 A 48 ALA HA H 1 3.845 0.008 A 48 ALA HB% H 1 1.407 0.017 A 48 ALA C C 13 178.834 0.200 A 48 ALA CA C 13 55.709 0.200 A 48 ALA CB C 13 18.133 0.064 A 48 ALA N N 15 121.251 0.103 A 49 LEU H H 1 8.526 0.006 A 49 LEU HA H 1 3.997 0.014 A 49 LEU HBy H 1 1.788 0.016 A 49 LEU HBx H 1 1.623 0.006 A 49 LEU HD1% H 1 0.778 0.014 A 49 LEU HG H 1 1.791 0.003 A 49 LEU C C 13 178.068 0.200 A 49 LEU CA C 13 58.308 0.200 A 49 LEU CB C 13 41.946 0.004 A 49 LEU CDx C 13 24.389 0.103 A 49 LEU CG C 13 26.993 0.090 A 49 LEU N N 15 116.290 0.099 A 50 THR H H 1 7.996 0.005 A 50 THR HA H 1 3.692 0.006 A 50 THR HG2% H 1 1.182 0.002 A 50 THR C C 13 176.061 0.200 A 50 THR CA C 13 68.786 0.200 A 50 THR CG2 C 13 21.999 0.200 A 50 THR N N 15 115.495 0.200 A 51 VAL H H 1 8.145 0.005 A 51 VAL HA H 1 3.496 0.005 A 51 VAL HB H 1 2.155 0.015 A 51 VAL HG1% H 1 1.016 0.015 A 51 VAL HG2% H 1 0.845 0.015 A 51 VAL C C 13 177.063 0.200 A 51 VAL CA C 13 67.363 0.200 A 51 VAL CB C 13 31.618 0.200 A 51 VAL CGy C 13 23.392 0.200 A 51 VAL CGx C 13 21.639 0.200 A 51 VAL N N 15 119.977 0.300 A 52 PHE H H 1 8.354 0.011 A 52 PHE HA H 1 4.102 0.004 A 52 PHE HBx H 1 3.240 0.021 A 52 PHE HDx H 1 7.033 0.023 A 52 PHE C C 13 176.721 0.200 A 52 PHE CA C 13 61.639 0.026 A 52 PHE CB C 13 39.329 0.200 A 52 PHE CDx C 13 130.882 0.200 A 52 PHE N N 15 118.836 0.030 A 53 LEU H H 1 8.438 0.016 A 53 LEU HA H 1 3.872 0.018 A 53 LEU HBy H 1 1.907 0.015 A 53 LEU HBx H 1 1.650 0.015 A 53 LEU HD1% H 1 0.832 0.001 A 53 LEU HG H 1 1.978 0.015 A 53 LEU C C 13 179.184 0.200 A 53 LEU CA C 13 57.857 0.089 A 53 LEU CB C 13 41.995 0.052 A 53 LEU CDx C 13 25.005 0.200 A 53 LEU CG C 13 27.057 0.200 A 53 LEU N N 15 117.271 0.086 A 54 LEU H H 1 8.147 0.010 A 54 LEU HA H 1 4.007 0.015 A 54 LEU HBx H 1 1.852 0.015 A 54 LEU HD1% H 1 0.800 0.015 A 54 LEU HG H 1 1.800 0.015 A 54 LEU C C 13 179.224 0.200 A 54 LEU CA C 13 58.088 0.200 A 54 LEU CB C 13 42.029 0.200 A 54 LEU CDx C 13 24.909 0.200 A 54 LEU CG C 13 26.974 0.200 A 54 LEU N N 15 119.310 0.154 A 55 LEU H H 1 8.096 0.008 A 55 LEU HA H 1 4.100 0.015 A 55 LEU HBy H 1 1.830 0.005 A 55 LEU HBx H 1 1.555 0.004 A 55 LEU HD1% H 1 0.812 0.007 A 55 LEU HG H 1 1.817 0.015 A 55 LEU C C 13 178.974 0.200 A 55 LEU CA C 13 57.861 0.200 A 55 LEU CB C 13 41.972 0.049 A 55 LEU CDx C 13 24.672 0.200 A 55 LEU CG C 13 27.039 0.200 A 55 LEU N N 15 118.400 0.113 A 56 ILE H H 1 8.028 0.020 A 56 ILE HA H 1 3.856 0.010 A 56 ILE HB H 1 1.779 0.014 A 56 ILE HD1% H 1 0.595 0.021 A 56 ILE HG1y H 1 1.270 0.009 A 56 ILE HG1x H 1 1.060 0.006 A 56 ILE HG2% H 1 0.700 0.004 A 56 ILE C C 13 176.763 0.200 A 56 ILE CA C 13 63.511 0.200 A 56 ILE CB C 13 37.689 0.227 A 56 ILE CD1 C 13 13.498 0.060 A 56 ILE CG1 C 13 28.619 0.081 A 56 ILE CG2 C 13 18.128 0.102 A 56 ILE N N 15 115.919 0.071 A 57 SER H H 1 7.689 0.016 A 57 SER HA H 1 4.178 0.015 A 57 SER HBx H 1 3.883 0.012 A 57 SER C C 13 175.258 0.200 A 57 SER CA C 13 60.946 0.200 A 57 SER CB C 13 63.558 0.200 A 57 SER N N 15 114.862 0.300 A 58 LYS H H 1 7.595 0.012 A 58 LYS HA H 1 4.287 0.015 A 58 LYS HBx H 1 1.897 0.010 A 58 LYS HDx H 1 1.632 0.001 A 58 LYS HDy H 1 1.632 0.001 A 58 LYS HEx H 1 2.861 0.015 A 58 LYS HEy H 1 2.861 0.015 A 58 LYS HGx H 1 1.412 0.001 A 58 LYS C C 13 176.668 0.200 A 58 LYS CA C 13 56.107 0.200 A 58 LYS CB C 13 32.064 0.200 A 58 LYS CD C 13 28.678 0.200 A 58 LYS CE C 13 41.998 0.200 A 58 LYS CG C 13 24.877 0.014 A 58 LYS N N 15 118.080 0.115 A 59 ILE H H 1 7.706 0.013 A 59 ILE HA H 1 4.034 0.008 A 59 ILE HB H 1 1.885 0.006 A 59 ILE HD1% H 1 0.777 0.015 A 59 ILE HG1y H 1 1.597 0.015 A 59 ILE HG1x H 1 1.244 0.001 A 59 ILE HG2% H 1 0.876 0.015 A 59 ILE C C 13 175.226 0.200 A 59 ILE CA C 13 62.384 0.200 A 59 ILE CB C 13 38.073 0.200 A 59 ILE CD1 C 13 13.574 0.200 A 59 ILE CG1 C 13 28.590 0.062 A 59 ILE CG2 C 13 17.965 0.200 A 59 ILE N N 15 116.926 0.078 A 60 VAL H H 1 7.586 0.013 A 60 VAL HA H 1 4.326 0.015 A 60 VAL HB H 1 1.969 0.006 A 60 VAL HG1% H 1 0.902 0.015 A 60 VAL HG2% H 1 0.873 0.011 A 60 VAL CA C 13 59.747 0.200 A 60 VAL CB C 13 32.266 0.200 A 60 VAL CGy C 13 21.762 0.200 A 60 VAL CGx C 13 20.982 0.200 A 60 VAL N N 15 119.235 0.077 A 61 PRO HA H 1 4.644 0.007 A 61 PRO HBy H 1 2.306 0.006 A 61 PRO HBx H 1 1.894 0.008 A 61 PRO HDy H 1 3.743 0.015 A 61 PRO HDx H 1 3.564 0.020 A 61 PRO HGx H 1 1.999 0.015 A 61 PRO HGy H 1 2.014 0.015 A 61 PRO CA C 13 61.521 0.117 A 61 PRO CB C 13 31.136 0.083 A 61 PRO CD C 13 50.401 0.002 A 61 PRO CG C 13 28.012 0.200 A 62 PRO HA H 1 4.491 0.015 A 62 PRO HBy H 1 2.235 0.010 A 62 PRO HBx H 1 1.792 0.015 A 62 PRO HDy H 1 3.795 0.016 A 62 PRO HDx H 1 3.654 0.006 A 62 PRO HGx H 1 1.944 0.029 A 62 PRO C C 13 176.912 0.200 A 62 PRO CA C 13 63.243 0.200 A 62 PRO CB C 13 31.878 0.099 A 62 PRO CD C 13 50.443 0.015 A 62 PRO CG C 13 27.464 0.200 A 63 THR H H 1 7.915 0.014 A 63 THR HA H 1 4.447 0.025 A 63 THR HB H 1 4.295 0.013 A 63 THR HG2% H 1 1.188 0.009 A 63 THR C C 13 174.725 0.200 A 63 THR CA C 13 61.245 0.200 A 63 THR CB C 13 69.807 0.153 A 63 THR CG2 C 13 21.698 0.025 A 63 THR N N 15 111.607 0.137 A 64 SER H H 1 8.127 0.005 A 64 SER HA H 1 4.411 0.015 A 64 SER HBx H 1 3.858 0.015 A 64 SER C C 13 174.580 0.200 A 64 SER CA C 13 58.608 0.200 A 64 SER CB C 13 63.742 0.200 A 64 SER N N 15 116.516 0.099 A 65 SER H H 1 8.169 0.015 A 65 SER HA H 1 4.453 0.005 A 65 SER HBx H 1 3.865 0.022 A 65 SER C C 13 174.100 0.200 A 65 SER CA C 13 58.584 0.200 A 65 SER CB C 13 63.668 0.200 A 65 SER N N 15 116.921 0.025 A 66 ASP H H 1 8.154 0.025 A 66 ASP HA H 1 4.624 0.005 A 66 ASP HBy H 1 2.654 0.006 A 66 ASP HBx H 1 2.617 0.015 A 66 ASP C C 13 175.730 0.200 A 66 ASP CA C 13 54.245 0.060 A 66 ASP CB C 13 41.195 0.001 A 66 ASP N N 15 120.478 0.059 A 67 SER H H 1 7.930 0.005 A 67 SER HA H 1 4.528 0.006 A 67 SER HBx H 1 3.834 0.015 A 67 SER CA C 13 56.493 0.200 A 67 SER CB C 13 63.604 0.200 A 67 SER N N 15 115.159 0.097 A 68 PRO HA H 1 4.395 0.015 A 68 PRO HBy H 1 2.069 0.006 A 68 PRO HBx H 1 1.782 0.010 A 68 PRO HDy H 1 3.773 0.015 A 68 PRO HDx H 1 3.722 0.015 A 68 PRO C C 13 176.652 0.200 A 68 PRO CA C 13 63.593 0.200 A 68 PRO CB C 13 31.352 0.009 A 68 PRO CD C 13 50.367 0.007 A 69 SER H H 1 8.256 0.004 A 69 SER HA H 1 4.436 0.015 A 69 SER HBx H 1 3.896 0.012 A 69 SER C C 13 174.611 0.200 A 69 SER CA C 13 58.264 0.200 A 69 SER CB C 13 63.919 0.200 A 69 SER N N 15 115.859 0.095 A 70 VAL H H 1 8.211 0.006 A 70 VAL HA H 1 3.802 0.015 A 70 VAL HB H 1 2.071 0.012 A 70 VAL HG1% H 1 0.970 0.003 A 70 VAL HG2% H 1 0.887 0.001 A 70 VAL C C 13 177.772 0.200 A 70 VAL CA C 13 66.644 0.200 A 70 VAL CB C 13 31.896 0.200 A 70 VAL CGy C 13 23.304 0.200 A 70 VAL CGx C 13 21.543 0.200 A 70 VAL N N 15 117.241 0.025 A 71 GLY H H 1 8.566 0.013 A 71 GLY HAy H 1 3.921 0.027 A 71 GLY HAx H 1 3.694 0.005 A 71 GLY C C 13 175.551 0.200 A 71 GLY CA C 13 47.245 0.017 A 71 GLY N N 15 106.999 0.052 A 72 GLU H H 1 7.919 0.008 A 72 GLU HA H 1 3.889 0.024 A 72 GLU HBy H 1 2.124 0.005 A 72 GLU HBx H 1 1.840 0.017 A 72 GLU HGx H 1 2.231 0.012 A 72 GLU C C 13 178.495 0.200 A 72 GLU CA C 13 60.118 0.200 A 72 GLU CB C 13 29.590 0.017 A 72 GLU CG C 13 36.498 0.200 A 72 GLU N N 15 121.376 0.033 A 73 TYR H H 1 8.095 0.010 A 73 TYR HA H 1 4.062 0.015 A 73 TYR HBx H 1 3.173 0.009 A 73 TYR HDx H 1 6.992 0.015 A 73 TYR HEx H 1 6.659 0.020 A 73 TYR C C 13 179.921 0.200 A 73 TYR CA C 13 62.130 0.200 A 73 TYR CB C 13 38.917 0.200 A 73 TYR CDx C 13 132.563 0.200 A 73 TYR CEx C 13 118.113 0.183 A 73 TYR N N 15 117.643 0.079 A 74 LEU H H 1 8.615 0.010 A 74 LEU HA H 1 4.063 0.020 A 74 LEU HBy H 1 1.830 0.005 A 74 LEU HBx H 1 1.682 0.001 A 74 LEU HD1% H 1 0.887 0.002 A 74 LEU HG H 1 1.810 0.015 A 74 LEU C C 13 178.385 0.200 A 74 LEU CA C 13 58.474 0.200 A 74 LEU CB C 13 41.938 0.083 A 74 LEU CDx C 13 24.839 0.200 A 74 LEU CG C 13 27.004 0.200 A 74 LEU N N 15 121.712 0.091 A 75 MET H H 1 8.362 0.012 A 75 MET HA H 1 4.056 0.006 A 75 MET HBy H 1 2.178 0.015 A 75 MET HBx H 1 2.012 0.006 A 75 MET HE% H 1 1.893 0.015 A 75 MET HGx H 1 2.558 0.011 A 75 MET HGy H 1 2.559 0.015 A 75 MET C C 13 177.851 0.200 A 75 MET CA C 13 59.166 0.200 A 75 MET CB C 13 32.093 0.039 A 75 MET CE C 13 17.333 0.040 A 75 MET CG C 13 32.587 0.094 A 75 MET N N 15 119.087 0.070 A 76 PHE H H 1 8.471 0.014 A 76 PHE HA H 1 4.105 0.009 A 76 PHE HBx H 1 3.174 0.005 A 76 PHE HDx H 1 7.030 0.005 A 76 PHE C C 13 177.305 0.200 A 76 PHE CA C 13 61.376 0.200 A 76 PHE CB C 13 38.961 0.200 A 76 PHE CDx C 13 130.809 0.200 A 76 PHE N N 15 117.788 0.078 A 77 THR H H 1 8.179 0.015 A 77 THR HA H 1 3.673 0.010 A 77 THR HB H 1 4.156 0.004 A 77 THR HG2% H 1 1.134 0.011 A 77 THR C C 13 176.057 0.200 A 77 THR CA C 13 68.423 0.200 A 77 THR CB C 13 68.204 0.200 A 77 THR CG2 C 13 21.815 0.200 A 77 THR N N 15 115.298 0.016 A 78 MET H H 1 8.310 0.010 A 78 MET HA H 1 4.092 0.011 A 78 MET HBx H 1 2.191 0.001 A 78 MET HE% H 1 1.895 0.015 A 78 MET HGy H 1 2.573 0.014 A 78 MET HGx H 1 2.493 0.015 A 78 MET C C 13 179.421 0.200 A 78 MET CA C 13 58.810 0.200 A 78 MET CB C 13 32.176 0.200 A 78 MET CE C 13 17.315 0.200 A 78 MET CG C 13 32.695 0.016 A 78 MET N N 15 119.204 0.030 A 79 VAL H H 1 8.239 0.015 A 79 VAL HA H 1 3.492 0.015 A 79 VAL HB H 1 2.186 0.017 A 79 VAL HG1% H 1 1.010 0.016 A 79 VAL HG2% H 1 0.737 0.015 A 79 VAL C C 13 176.866 0.200 A 79 VAL CA C 13 67.374 0.200 A 79 VAL CB C 13 31.615 0.200 A 79 VAL CGy C 13 23.419 0.200 A 79 VAL CGx C 13 21.745 0.094 A 79 VAL N N 15 122.115 0.124 A 80 LEU H H 1 8.058 0.010 A 80 LEU HA H 1 3.939 0.027 A 80 LEU HBy H 1 1.606 0.012 A 80 LEU HBx H 1 1.537 0.015 A 80 LEU HD1% H 1 0.716 0.007 A 80 LEU HG H 1 1.549 0.015 A 80 LEU C C 13 180.078 0.200 A 80 LEU CA C 13 58.597 0.200 A 80 LEU CB C 13 41.941 0.200 A 80 LEU CDx C 13 24.321 0.075 A 80 LEU CG C 13 27.162 0.200 A 80 LEU N N 15 120.240 0.082 A 81 VAL H H 1 8.800 0.010 A 81 VAL HA H 1 3.458 0.008 A 81 VAL HB H 1 2.175 0.003 A 81 VAL HG1% H 1 1.004 0.015 A 81 VAL HG2% H 1 0.845 0.008 A 81 VAL C C 13 177.670 0.200 A 81 VAL CA C 13 67.337 0.200 A 81 VAL CB C 13 31.615 0.200 A 81 VAL CGy C 13 23.364 0.200 A 81 VAL CGx C 13 21.788 0.200 A 81 VAL N N 15 120.008 0.160 A 82 THR H H 1 8.109 0.009 A 82 THR HA H 1 3.676 0.019 A 82 THR HB H 1 4.172 0.003 A 82 THR HG2% H 1 1.041 0.009 A 82 THR C C 13 176.268 0.200 A 82 THR CA C 13 68.590 0.200 A 82 THR CB C 13 68.468 0.200 A 82 THR CG2 C 13 21.444 0.200 A 82 THR N N 15 116.872 0.008 A 83 PHE H H 1 8.754 0.009 A 83 PHE HA H 1 4.081 0.015 A 83 PHE HBx H 1 3.111 0.014 A 83 PHE HDy H 1 6.989 0.200 A 83 PHE C C 13 178.015 0.200 A 83 PHE CA C 13 61.612 0.200 A 83 PHE CB C 13 38.686 0.200 A 83 PHE CDy C 13 130.720 0.200 A 83 PHE N N 15 119.777 0.057 A 84 SER H H 1 8.335 0.018 A 84 SER HA H 1 4.091 0.009 A 84 SER HBx H 1 3.754 0.004 A 84 SER C C 13 175.899 0.200 A 84 SER CA C 13 63.269 0.200 A 84 SER CB C 13 62.962 0.200 A 84 SER N N 15 117.769 0.133 A 85 ILE H H 1 8.187 0.009 A 85 ILE HA H 1 3.649 0.009 A 85 ILE HB H 1 1.898 0.015 A 85 ILE HD1% H 1 0.726 0.002 A 85 ILE HG1y H 1 1.445 0.006 A 85 ILE HG1x H 1 1.092 0.015 A 85 ILE HG2% H 1 0.809 0.011 A 85 ILE C C 13 177.778 0.200 A 85 ILE CA C 13 65.504 0.200 A 85 ILE CB C 13 38.115 0.200 A 85 ILE CD1 C 13 13.708 0.022 A 85 ILE CG1 C 13 28.435 0.028 A 85 ILE CG2 C 13 17.385 0.200 A 85 ILE N N 15 122.986 0.139 A 86 VAL H H 1 8.367 0.007 A 86 VAL HA H 1 3.509 0.015 A 86 VAL HB H 1 2.143 0.002 A 86 VAL HG1% H 1 0.977 0.015 A 86 VAL HG2% H 1 0.863 0.015 A 86 VAL C C 13 177.816 0.200 A 86 VAL CA C 13 67.047 0.200 A 86 VAL CB C 13 31.597 0.200 A 86 VAL CGy C 13 23.383 0.200 A 86 VAL CGx C 13 21.640 0.200 A 86 VAL N N 15 117.289 0.061 A 87 THR H H 1 8.007 0.018 A 87 THR HA H 1 3.758 0.015 A 87 THR HG2% H 1 0.971 0.017 A 87 THR C C 13 176.095 0.200 A 87 THR CA C 13 67.248 0.200 A 87 THR CG2 C 13 22.493 0.353 A 87 THR N N 15 116.788 0.081 A 88 SER H H 1 7.662 0.003 A 88 SER HA H 1 4.018 0.018 A 88 SER HBx H 1 3.734 0.009 A 88 SER C C 13 174.932 0.200 A 88 SER CA C 13 62.717 0.200 A 88 SER CB C 13 62.954 0.200 A 88 SER N N 15 116.157 0.087 A 89 VAL H H 1 8.274 0.003 A 89 VAL HA H 1 3.516 0.004 A 89 VAL HG1% H 1 0.976 0.003 A 89 VAL HG2% H 1 0.853 0.009 A 89 VAL CA C 13 67.266 0.200 A 89 VAL CGy C 13 23.384 0.200 A 89 VAL CGx C 13 21.841 0.200 A 89 VAL N N 15 117.956 0.113 A 90 CYS H H 1 7.654 0.025 A 90 CYS HA H 1 4.229 0.015 A 90 CYS HBx H 1 3.115 0.015 A 90 CYS C C 13 175.174 0.015 A 90 CYS CA C 13 62.618 0.015 A 90 CYS CB C 13 26.791 0.015 A 90 CYS N N 15 116.319 0.300 A 91 VAL H H 1 7.760 0.005 A 91 VAL HA H 1 3.626 0.015 A 91 VAL HB H 1 2.152 0.001 A 91 VAL HG1% H 1 0.961 0.015 A 91 VAL HG2% H 1 0.835 0.015 A 91 VAL C C 13 176.038 0.200 A 91 VAL CA C 13 63.608 0.200 A 91 VAL CB C 13 31.922 0.200 A 91 VAL CGy C 13 23.112 0.200 A 91 VAL CGx C 13 21.806 0.200 A 91 VAL N N 15 115.534 0.127 A 92 LEU H H 1 7.732 0.017 A 92 LEU HA H 1 4.240 0.020 A 92 LEU HBy H 1 1.716 0.031 A 92 LEU HBx H 1 1.506 0.007 A 92 LEU HD1% H 1 0.817 0.002 A 92 LEU C C 13 176.769 0.200 A 92 LEU CA C 13 55.590 0.209 A 92 LEU CB C 13 41.932 0.106 A 92 LEU CDx C 13 24.944 0.200 A 92 LEU N N 15 119.713 0.038 A 93 ASN H H 1 7.916 0.012 A 93 ASN HA H 1 4.676 0.010 A 93 ASN HBy H 1 2.819 0.015 A 93 ASN HBx H 1 2.697 0.022 A 93 ASN C C 13 174.955 0.200 A 93 ASN CA C 13 53.255 0.200 A 93 ASN CB C 13 39.508 0.039 A 93 ASN N N 15 117.817 0.025 A 94 VAL H H 1 7.730 0.006 A 94 VAL HA H 1 4.024 0.010 A 94 VAL HB H 1 2.016 0.008 A 94 VAL HG1% H 1 0.902 0.015 A 94 VAL HG2% H 1 0.814 0.003 A 94 VAL C C 13 175.740 0.200 A 94 VAL CA C 13 62.532 0.200 A 94 VAL CB C 13 32.632 0.200 A 94 VAL CGy C 13 21.762 0.200 A 94 VAL CGx C 13 20.553 0.200 A 94 VAL N N 15 118.650 0.040 A 95 HIS H H 1 8.341 0.015 A 95 HIS HA H 1 4.619 0.016 A 95 HIS HBy H 1 3.197 0.012 A 95 HIS HBx H 1 3.088 0.015 A 95 HIS C C 13 174.146 0.200 A 95 HIS CA C 13 55.582 0.200 A 95 HIS CB C 13 29.755 0.002 A 95 HIS N N 15 121.293 0.056 A 96 HIS H H 1 8.333 0.002 A 96 HIS HA H 1 4.635 0.015 A 96 HIS HBy H 1 3.185 0.015 A 96 HIS HBx H 1 3.088 0.015 A 96 HIS CA C 13 55.582 0.015 A 96 HIS CB C 13 29.773 0.019 A 96 HIS N N 15 122.728 0.032 A 97 ARG HA H 1 4.295 0.020 A 97 ARG HBy H 1 1.789 0.014 A 97 ARG HBx H 1 1.714 0.015 A 97 ARG HDx H 1 3.160 0.003 A 97 ARG HDy H 1 3.160 0.003 A 97 ARG HGx H 1 1.573 0.001 A 97 ARG C C 13 175.776 0.200 A 97 ARG CA C 13 56.230 0.200 A 97 ARG CB C 13 31.030 0.019 A 97 ARG CD C 13 43.472 0.021 A 97 ARG CG C 13 27.199 0.200 A 98 SER H H 1 8.250 0.004 A 98 SER HA H 1 4.736 0.004 A 98 SER HBx H 1 3.838 0.001 A 98 SER CA C 13 56.614 0.200 A 98 SER CB C 13 63.622 0.200 A 98 SER N N 15 118.439 0.023 A 99 PRO HA H 1 4.394 0.001 A 99 PRO HBy H 1 2.261 0.015 A 99 PRO HBx H 1 1.907 0.015 A 99 PRO HDy H 1 3.786 0.008 A 99 PRO HDx H 1 3.730 0.011 A 99 PRO HGx H 1 1.992 0.015 A 99 PRO C C 13 176.879 0.200 A 99 PRO CA C 13 63.697 0.200 A 99 PRO CB C 13 32.046 0.018 A 99 PRO CD C 13 50.811 0.027 A 99 PRO CG C 13 27.459 0.200 A 100 GLU H H 1 8.391 0.003 A 100 GLU HA H 1 4.299 0.015 A 100 GLU HBx H 1 1.974 0.030 A 100 GLU HGx H 1 2.246 0.012 A 100 GLU C C 13 176.576 0.200 A 100 GLU CA C 13 56.467 0.200 A 100 GLU CB C 13 29.944 0.200 A 100 GLU CG C 13 35.962 0.200 A 100 GLU N N 15 120.297 0.020 A 101 THR H H 1 7.946 0.001 A 101 THR HA H 1 4.280 0.007 A 101 THR HB H 1 4.159 0.015 A 101 THR HG2% H 1 1.136 0.008 A 101 THR C C 13 174.515 0.200 A 101 THR CA C 13 61.975 0.200 A 101 THR CB C 13 69.817 0.200 A 101 THR CG2 C 13 21.663 0.200 A 101 THR N N 15 114.144 0.041 A 102 HIS H H 1 8.459 0.017 A 102 HIS HA H 1 4.750 0.011 A 102 HIS HBy H 1 3.293 0.015 A 102 HIS HBx H 1 3.194 0.016 A 102 HIS C C 13 174.764 0.200 A 102 HIS CA C 13 55.685 0.200 A 102 HIS CB C 13 29.245 0.084 A 102 HIS N N 15 120.429 0.032 A 103 THR H H 1 8.068 0.003 A 103 THR HA H 1 4.345 0.004 A 103 THR HB H 1 4.222 0.001 A 103 THR HG2% H 1 1.161 0.003 A 103 THR C C 13 175.087 0.200 A 103 THR CA C 13 61.976 0.067 A 103 THR CB C 13 69.831 0.068 A 103 THR CG2 C 13 21.686 0.200 A 103 THR N N 15 114.319 0.001 A 104 GLY H H 1 8.389 0.007 A 104 GLY HAx H 1 3.995 0.019 A 104 GLY C C 13 174.757 0.200 A 104 GLY CA C 13 45.602 0.200 A 104 GLY N N 15 111.143 0.019 A 105 GLY H H 1 8.272 0.003 A 105 GLY HAx H 1 3.985 0.009 A 105 GLY C C 13 174.892 0.200 A 105 GLY CA C 13 45.602 0.200 A 105 GLY N N 15 108.642 0.012 A 106 GLY H H 1 8.359 0.011 A 106 GLY HAx H 1 3.988 0.012 A 106 GLY C C 13 174.886 0.200 A 106 GLY CA C 13 45.602 0.200 A 106 GLY N N 15 108.820 0.300 A 107 GLY H H 1 8.338 0.005 A 107 GLY HAx H 1 3.978 0.002 A 107 GLY C C 13 174.886 0.200 A 107 GLY CA C 13 45.602 0.200 A 107 GLY N N 15 108.550 0.030 A 108 GLY H H 1 8.336 0.006 A 108 GLY HAx H 1 3.974 0.005 A 108 GLY C C 13 175.411 0.200 A 108 GLY CA C 13 45.807 0.200 A 108 GLY N N 15 108.519 0.066 A 109 ILE H H 1 8.233 0.005 A 109 ILE HA H 1 3.976 0.021 A 109 ILE HB H 1 1.881 0.008 A 109 ILE HD1% H 1 0.828 0.015 A 109 ILE HG1y H 1 1.484 0.024 A 109 ILE HG1x H 1 1.226 0.019 A 109 ILE HG2% H 1 0.865 0.011 A 109 ILE C C 13 176.019 0.200 A 109 ILE CA C 13 62.927 0.200 A 109 ILE CB C 13 38.073 0.200 A 109 ILE CD1 C 13 13.273 0.200 A 109 ILE CG1 C 13 28.483 0.019 A 109 ILE CG2 C 13 17.965 0.200 A 109 ILE N N 15 120.914 0.033 A 110 ASP H H 1 8.369 0.008 A 110 ASP HA H 1 4.252 0.010 A 110 ASP HBy H 1 2.631 0.005 A 110 ASP HBx H 1 2.587 0.015 A 110 ASP C C 13 177.648 0.200 A 110 ASP CA C 13 56.801 0.200 A 110 ASP CB C 13 40.181 0.054 A 110 ASP N N 15 121.149 0.068 A 111 ARG H H 1 7.835 0.009 A 111 ARG HA H 1 3.989 0.012 A 111 ARG HBy H 1 1.892 0.015 A 111 ARG HBx H 1 1.850 0.015 A 111 ARG HDx H 1 3.251 0.010 A 111 ARG HDy H 1 3.251 0.010 A 111 ARG HGy H 1 1.619 0.015 A 111 ARG C C 13 177.502 0.200 A 111 ARG CA C 13 58.720 0.200 A 111 ARG CB C 13 30.103 0.200 A 111 ARG CD C 13 43.621 0.200 A 111 ARG CG C 13 27.701 0.200 A 111 ARG N N 15 119.198 0.073 A 112 LEU H H 1 7.783 0.012 A 112 LEU HA H 1 4.003 0.014 A 112 LEU HBx H 1 1.724 0.019 A 112 LEU HD1% H 1 0.868 0.013 A 112 LEU HD2% H 1 0.809 0.015 A 112 LEU C C 13 178.356 0.200 A 112 LEU CA C 13 58.235 0.200 A 112 LEU CB C 13 41.743 0.200 A 112 LEU CDy C 13 25.348 0.200 A 112 LEU CDx C 13 25.154 0.200 A 112 LEU N N 15 118.935 0.013 A 113 PHE H H 1 8.072 0.017 A 113 PHE HA H 1 4.084 0.005 A 113 PHE HBx H 1 3.147 0.026 A 113 PHE HDy H 1 7.179 0.004 A 113 PHE C C 13 177.092 0.200 A 113 PHE CA C 13 62.392 0.200 A 113 PHE CB C 13 38.891 0.200 A 113 PHE CDy C 13 130.953 0.200 A 113 PHE N N 15 116.117 0.079 A 114 LEU H H 1 7.881 0.005 A 114 LEU HA H 1 4.001 0.027 A 114 LEU HBx H 1 1.643 0.012 A 114 LEU HD1% H 1 0.779 0.015 A 114 LEU HD2% H 1 0.650 0.002 A 114 LEU HG H 1 1.417 0.025 A 114 LEU C C 13 178.210 0.200 A 114 LEU CA C 13 58.509 0.200 A 114 LEU CB C 13 41.784 0.200 A 114 LEU CDx C 13 24.598 0.204 A 114 LEU CDy C 13 24.632 0.033 A 114 LEU CG C 13 27.306 0.200 A 114 LEU N N 15 118.710 0.061 A 115 TRP H H 1 7.925 0.006 A 115 TRP HA H 1 4.282 0.003 A 115 TRP HBx H 1 3.258 0.012 A 115 TRP HD1 H 1 7.199 0.018 A 115 TRP HE3 H 1 7.431 0.015 A 115 TRP HZ2 H 1 7.402 0.015 A 115 TRP C C 13 178.536 0.200 A 115 TRP CA C 13 60.744 0.200 A 115 TRP CB C 13 29.125 0.200 A 115 TRP CD1 C 13 126.058 0.200 A 115 TRP CE3 C 13 120.360 0.200 A 115 TRP CZ2 C 13 114.680 0.200 A 115 TRP N N 15 117.801 0.054 A 116 ILE H H 1 8.355 0.012 A 116 ILE HA H 1 3.694 0.034 A 116 ILE HB H 1 1.914 0.015 A 116 ILE HD1% H 1 0.728 0.002 A 116 ILE HG1y H 1 1.257 0.001 A 116 ILE HG2% H 1 0.849 0.008 A 116 ILE C C 13 177.423 0.200 A 116 ILE CA C 13 65.987 0.200 A 116 ILE CB C 13 38.151 0.200 A 116 ILE CD1 C 13 13.660 0.068 A 116 ILE CG1 C 13 28.600 0.200 A 116 ILE CG2 C 13 17.677 0.200 A 116 ILE N N 15 118.212 0.134 A 117 PHE H H 1 8.419 0.009 A 117 PHE HA H 1 4.094 0.007 A 117 PHE HBy H 1 3.231 0.013 A 117 PHE HBx H 1 3.020 0.007 A 117 PHE HDx H 1 7.006 0.013 A 117 PHE C C 13 177.389 0.200 A 117 PHE CA C 13 61.945 0.200 A 117 PHE CB C 13 38.939 0.031 A 117 PHE CDx C 13 130.720 0.200 A 117 PHE N N 15 119.509 0.013 A 118 VAL H H 1 8.509 0.010 A 118 VAL HA H 1 3.510 0.008 A 118 VAL HB H 1 2.251 0.006 A 118 VAL HG1% H 1 0.954 0.015 A 118 VAL HG2% H 1 0.812 0.016 A 118 VAL C C 13 177.452 0.200 A 118 VAL CA C 13 67.440 0.200 A 118 VAL CB C 13 31.462 0.200 A 118 VAL CGy C 13 23.143 0.200 A 118 VAL CGx C 13 21.300 0.200 A 118 VAL N N 15 118.927 0.021 A 119 PHE H H 1 8.477 0.009 A 119 PHE HA H 1 4.040 0.015 A 119 PHE HBx H 1 3.209 0.016 A 119 PHE HDx H 1 7.001 0.012 A 119 PHE C C 13 177.403 0.200 A 119 PHE CA C 13 62.603 0.200 A 119 PHE CB C 13 39.145 0.200 A 119 PHE CDx C 13 130.800 0.200 A 119 PHE N N 15 118.638 0.053 A 120 VAL H H 1 8.705 0.013 A 120 VAL HA H 1 3.467 0.017 A 120 VAL HB H 1 2.179 0.003 A 120 VAL HG1% H 1 1.084 0.004 A 120 VAL HG2% H 1 0.881 0.012 A 120 VAL C C 13 177.851 0.200 A 120 VAL CA C 13 67.436 0.097 A 120 VAL CB C 13 31.659 0.200 A 120 VAL CGy C 13 23.293 0.335 A 120 VAL CGx C 13 21.631 0.200 A 120 VAL N N 15 118.660 0.108 A 121 CYS H H 1 7.981 0.008 A 121 CYS HA H 1 3.902 0.018 A 121 CYS HBx H 1 2.856 0.010 A 121 CYS C C 13 177.629 0.200 A 121 CYS CA C 13 64.339 0.200 A 121 CYS CB C 13 26.789 0.170 A 121 CYS N N 15 117.055 0.178 A 122 VAL H H 1 8.487 0.011 A 122 VAL HA H 1 3.479 0.014 A 122 VAL HB H 1 1.951 0.020 A 122 VAL HG1% H 1 0.865 0.005 A 122 VAL HG2% H 1 0.568 0.008 A 122 VAL C C 13 176.923 0.200 A 122 VAL CA C 13 67.261 0.200 A 122 VAL CB C 13 32.126 0.088 A 122 VAL CGy C 13 22.998 0.200 A 122 VAL CGx C 13 21.092 0.103 A 122 VAL N N 15 120.422 0.115 A 123 PHE H H 1 8.630 0.008 A 123 PHE HA H 1 4.034 0.020 A 123 PHE HBy H 1 2.790 0.014 A 123 PHE HDy H 1 7.042 0.005 A 123 PHE C C 13 178.151 0.200 A 123 PHE CA C 13 62.094 0.200 A 123 PHE CB C 13 38.637 0.200 A 123 PHE CDy C 13 130.853 0.200 A 123 PHE N N 15 117.927 0.071 A 124 GLY H H 1 8.689 0.008 A 124 GLY HAx H 1 3.670 0.004 A 124 GLY C C 13 174.290 0.200 A 124 GLY CA C 13 47.551 0.200 A 124 GLY N N 15 106.539 0.119 A 125 THR H H 1 7.553 0.015 A 125 THR HA H 1 3.649 0.005 A 125 THR C C 13 176.231 0.200 A 125 THR CA C 13 67.989 0.200 A 125 THR N N 15 117.059 0.156 A 126 ILE H H 1 8.003 0.008 A 126 ILE HA H 1 3.648 0.009 A 126 ILE HB H 1 1.829 0.002 A 126 ILE HD1% H 1 0.791 0.015 A 126 ILE HG1y H 1 1.241 0.018 A 126 ILE HG2% H 1 0.830 0.015 A 126 ILE C C 13 177.976 0.200 A 126 ILE CA C 13 65.715 0.200 A 126 ILE CB C 13 37.830 0.200 A 126 ILE CD1 C 13 13.689 0.200 A 126 ILE CG1 C 13 28.512 0.200 A 126 ILE CG2 C 13 17.642 0.200 A 126 ILE N N 15 119.538 0.014 A 127 GLY H H 1 8.438 0.011 A 127 GLY HAx H 1 3.630 0.010 A 127 GLY C C 13 174.597 0.200 A 127 GLY CA C 13 47.569 0.200 A 127 GLY N N 15 105.404 0.076 A 128 MET H H 1 7.821 0.012 A 128 MET HA H 1 4.153 0.017 A 128 MET HBy H 1 2.184 0.014 A 128 MET HBx H 1 1.870 0.016 A 128 MET HE% H 1 1.901 0.013 A 128 MET HGy H 1 2.478 0.015 A 128 MET HGx H 1 2.418 0.011 A 128 MET C C 13 177.815 0.200 A 128 MET CA C 13 58.198 0.200 A 128 MET CB C 13 32.113 0.038 A 128 MET CE C 13 17.290 0.003 A 128 MET CG C 13 32.592 0.120 A 128 MET N N 15 117.893 0.068 A 129 PHE H H 1 7.797 0.003 A 129 PHE HA H 1 4.134 0.014 A 129 PHE HBy H 1 3.184 0.011 A 129 PHE HBx H 1 3.026 0.020 A 129 PHE HDy H 1 7.179 0.005 A 129 PHE C C 13 175.863 0.200 A 129 PHE CA C 13 59.815 0.200 A 129 PHE CB C 13 39.090 0.059 A 129 PHE CDy C 13 131.169 0.200 A 129 PHE N N 15 116.018 0.057 A 130 LEU H H 1 7.745 0.007 A 130 LEU HA H 1 4.338 0.026 A 130 LEU HBx H 1 1.899 0.019 A 130 LEU HD1% H 1 0.861 0.001 A 130 LEU HD2% H 1 0.824 0.015 A 130 LEU C C 13 177.219 0.200 A 130 LEU CA C 13 55.467 0.200 A 130 LEU CB C 13 42.424 0.200 A 130 LEU CDy C 13 26.014 0.200 A 130 LEU CDx C 13 23.591 0.200 A 130 LEU N N 15 115.806 0.033 A 131 GLN H H 1 7.808 0.004 A 131 GLN HA H 1 4.104 0.007 A 131 GLN HBy H 1 2.186 0.015 A 131 GLN HBx H 1 2.146 0.006 A 131 GLN HE2y H 1 7.385 0.015 A 131 GLN HE2x H 1 6.655 0.010 A 131 GLN HGx H 1 2.354 0.007 A 131 GLN HGy H 1 2.354 0.007 A 131 GLN CA C 13 60.319 0.200 A 131 GLN CB C 13 26.821 0.010 A 131 GLN CG C 13 34.040 0.200 A 131 GLN N N 15 118.630 0.029 A 131 GLN NE2 N 15 109.913 0.025 A 132 PRO HA H 1 4.373 0.003 A 132 PRO HBy H 1 2.337 0.008 A 132 PRO HBx H 1 1.652 0.015 A 132 PRO HDy H 1 3.646 0.009 A 132 PRO HDx H 1 3.526 0.006 A 132 PRO HGx H 1 1.980 0.008 A 132 PRO C C 13 177.739 0.200 A 132 PRO CA C 13 65.383 0.200 A 132 PRO CB C 13 31.526 0.133 A 132 PRO CD C 13 50.478 0.147 A 132 PRO CG C 13 28.003 0.200 A 133 LEU H H 1 7.689 0.004 A 133 LEU HA H 1 4.064 0.007 A 133 LEU HBy H 1 1.611 0.003 A 133 LEU HBx H 1 1.262 0.011 A 133 LEU HD1% H 1 0.782 0.026 A 133 LEU HD2% H 1 0.839 0.002 A 133 LEU HG H 1 1.604 0.005 A 133 LEU C C 13 176.918 0.200 A 133 LEU CA C 13 56.401 0.200 A 133 LEU CB C 13 41.989 0.064 A 133 LEU CDx C 13 23.909 0.040 A 133 LEU CDy C 13 25.530 0.036 A 133 LEU CG C 13 27.452 0.009 A 133 LEU N N 15 115.632 0.007 A 134 PHE H H 1 7.679 0.003 A 134 PHE HA H 1 4.529 0.003 A 134 PHE HBy H 1 3.276 0.008 A 134 PHE HBx H 1 2.952 0.012 A 134 PHE HDy H 1 7.284 0.007 A 134 PHE C C 13 175.245 0.200 A 134 PHE CA C 13 57.738 0.200 A 134 PHE CB C 13 39.609 0.004 A 134 PHE CDy C 13 132.268 0.054 A 134 PHE N N 15 114.807 0.031 A 135 GLN H H 1 7.651 0.004 A 135 GLN HA H 1 4.315 0.010 A 135 GLN HBy H 1 2.103 0.025 A 135 GLN HBx H 1 2.021 0.006 A 135 GLN HE2y H 1 7.480 0.015 A 135 GLN HE2x H 1 6.714 0.015 A 135 GLN HGx H 1 2.348 0.005 A 135 GLN HGy H 1 2.348 0.005 A 135 GLN C C 13 175.361 0.200 A 135 GLN CA C 13 56.107 0.200 A 135 GLN CB C 13 29.866 0.056 A 135 GLN CG C 13 34.040 0.200 A 135 GLN N N 15 118.318 0.026 A 135 GLN NE2 N 15 111.263 0.102 A 136 GLU H H 1 8.109 0.006 A 136 GLU HA H 1 4.311 0.011 A 136 GLU HBy H 1 2.087 0.015 A 136 GLU HBx H 1 1.920 0.015 A 136 GLU HGx H 1 2.286 0.009 A 136 GLU C C 13 175.153 0.200 A 136 GLU CA C 13 56.475 0.200 A 136 GLU CB C 13 30.232 0.063 A 136 GLU CG C 13 35.914 0.135 A 136 GLU N N 15 120.684 0.029 A 137 GLU H H 1 7.818 0.011 A 137 GLU HA H 1 4.108 0.002 A 137 GLU HBy H 1 2.048 0.015 A 137 GLU HBx H 1 1.873 0.005 A 137 GLU HGx H 1 2.230 0.015 A 137 GLU CA C 13 57.729 0.200 A 137 GLU CB C 13 30.946 0.200 A 137 GLU CG C 13 35.962 0.200 A 137 GLU N N 15 125.292 0.057 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 40 THR HG2% A 37 GLU HGx 1.0 . 3.92 2 1 A 40 THR HG2% A 37 GLU HGy 1.0 . 3.92 3 2 A 56 ILE HG2% A 59 ILE HA 1.0 . 4.38 4 3 A 111 ARG HDy A 30 TYR HEx 1.0 . 4.50 5 3 A 30 TYR HEx A 111 ARG HDx 1.0 . 4.50 6 3 A 111 ARG HDy A 30 TYR HEy 1.0 . 4.50 7 3 A 30 TYR HEy A 111 ARG HDx 1.0 . 4.50 8 4 A 15 ILE HG2% A 128 MET HGx 1.0 . 4.00 9 4 A 15 ILE HG2% A 128 MET HGy 1.0 . 4.00 10 5 A 15 ILE HD1% A 129 PHE HDx 1.0 . 4.00 11 5 A 15 ILE HD1% A 129 PHE HDy 1.0 . 4.00 12 6 A 15 ILE HG1y A 129 PHE HDx 1.0 . 4.14 13 6 A 129 PHE HDx A 15 ILE HG1x 1.0 . 4.14 14 6 A 15 ILE HG1y A 129 PHE HDy 1.0 . 4.14 15 6 A 15 ILE HG1x A 129 PHE HDy 1.0 . 4.14 16 7 A 26 ILE HD1% A 117 PHE HDx 1.0 . 4.00 17 7 A 26 ILE HD1% A 117 PHE HDy 1.0 . 4.00 18 8 A 78 MET HE% A 49 LEU HD1% 1.0 . 4.90 19 9 A 56 ILE HD1% A 14 LEU HD1% 1.0 . 3.82 20 10 A 38 LYS HDx A 28 VAL HG2% 1.0 . 4.30 21 11 A 73 TYR HEx A 128 MET HGx 1.0 . 4.87 22 12 A 15 ILE HG1x A 129 PHE HBx 1.0 . 3.94 23 12 A 15 ILE HG1y A 129 PHE HBx 1.0 . 3.94 24 12 A 129 PHE HBy A 15 ILE HG1x 1.0 . 3.94 25 12 A 15 ILE HG1y A 129 PHE HBy 1.0 . 3.94 26 13 A 19 VAL HG1% A 121 CYS HBx 1.0 . 5.23 27 14 A 85 ILE HD1% A 42 CYS HBy 1.0 . 4.94 28 15 A 88 SER HA A 42 CYS HBy 1.0 . 5.39 29 15 A 42 CYS HBx A 88 SER HA 1.0 . 5.39 30 16 A 26 ILE HG1x A 118 VAL HG2% 1.0 . 4.23 31 17 A 87 THR HG2% A 113 PHE HBx 1.0 . 4.32 32 17 A 113 PHE HBy A 87 THR HG2% 1.0 . 4.32 33 18 A 39 MET HE% A 92 LEU HD1% 1.0 . 3.42 34 19 A 111 ARG HDy A 30 TYR HEx 1.0 . 4.26 35 19 A 30 TYR HEx A 111 ARG HDx 1.0 . 4.26 36 19 A 111 ARG HDy A 30 TYR HEy 1.0 . 4.26 37 19 A 30 TYR HEy A 111 ARG HDx 1.0 . 4.26 38 20 A 39 MET HGx A 92 LEU HD1% 1.0 . 4.36 39 21 A 25 ALA HB% A 45 VAL HB 1.0 . 5.17 40 22 A 26 ILE HG1y A 114 LEU HBy 1.0 . 4.55 41 23 A 21 ILE HD1% A 48 ALA HB% 1.0 . 3.30 42 24 A 56 ILE HD1% A 70 VAL HB 1.0 . 4.50 43 25 A 70 VAL HA A 56 ILE HG1y 1.0 . 4.28 44 25 A 56 ILE HG1x A 70 VAL HA 1.0 . 4.28 45 26 A 73 TYR HEx A 128 MET HE% 1.0 . 4.50 46 27 A 10 TYR HDx A 56 ILE HG1y 1.0 . 4.90 47 27 A 56 ILE HG1x A 10 TYR HDx 1.0 . 4.90 48 28 A 10 TYR HEx A 56 ILE HG1y 1.0 . 4.13 49 28 A 56 ILE HG1x A 10 TYR HEx 1.0 . 4.13 50 29 A 48 ALA HB% A 21 ILE HG1x 1.0 . 3.45 51 29 A 48 ALA HB% A 21 ILE HG1y 1.0 . 3.45 52 30 A 25 ALA HB% A 41 LEU HD1% 1.0 . 3.50 53 30 A 25 ALA HB% A 41 LEU HD21 1.0 . 3.50 54 31 A 25 ALA HB% A 45 VAL HG1% 1.0 . 3.93 55 31 A 25 ALA HB% A 45 VAL HG2% 1.0 . 3.93 56 32 A 26 ILE HG2% A 114 LEU HD2% 1.0 . 3.86 57 32 A 26 ILE HG2% A 114 LEU HD1% 1.0 . 3.86 58 33 A 15 ILE HD1% A 129 PHE HBx 1.0 . 4.20 59 33 A 15 ILE HD1% A 129 PHE HBy 1.0 . 4.20 60 34 A 128 MET HE% A 73 TYR HBx 1.0 . 4.07 61 34 A 128 MET HE% A 73 TYR HBy 1.0 . 4.07 62 35 A 120 VAL HB A 80 LEU HD1% 1.0 . 4.55 63 35 A 80 LEU HD21 A 120 VAL HB 1.0 . 4.55 64 36 A 80 LEU HD21 A 120 VAL HG1% 1.0 . 3.85 65 36 A 80 LEU HD1% A 120 VAL HG1% 1.0 . 3.85 66 37 A 80 LEU HG A 120 VAL HG1% 1.0 . 3.78 67 37 A 80 LEU HG A 120 VAL HG2% 1.0 . 3.78 68 38 A 122 VAL HA A 126 ILE H 1.0 . 5.28 69 39 A 111 ARG HA A 111 ARG HBy 1.0 . 3.82 70 39 A 111 ARG HA A 111 ARG HBx 1.0 . 3.82 71 40 A 56 ILE HD1% A 52 PHE HDx 1.0 . 4.39 72 40 A 56 ILE HD1% A 52 PHE HDy 1.0 . 4.39 73 41 A 52 PHE HDx A 55 LEU HD1% 1.0 . 3.75 74 41 A 55 LEU HD1% A 52 PHE HDy 1.0 . 3.75 75 42 A 81 VAL H A 81 VAL HG1% 1.0 . 4.19 76 43 A 46 LEU HG A 47 LEU H 1.0 . 5.01 77 44 A 47 LEU H A 47 LEU HG 1.0 . 5.42 78 45 A 120 VAL H A 120 VAL HG1% 1.0 . 3.45 79 46 A 74 LEU H A 74 LEU HG 1.0 . 4.63 80 47 A 49 LEU H A 49 LEU HG 1.0 . 4.62 81 48 A 122 VAL H A 122 VAL HG2% 1.0 . 4.04 82 49 A 116 ILE HA A 119 PHE H 1.0 . 5.50 83 50 A 56 ILE HD1% A 53 LEU H 1.0 . 4.70 84 51 A 53 LEU H A 53 LEU HG 1.0 . 4.72 85 52 A 100 GLU H A 101 THR HA 1.0 . 5.21 86 53 A 75 MET H A 75 MET HGx 1.0 . 5.00 87 54 A 109 ILE HD1% A 110 ASP H 1.0 . 4.38 88 55 A 116 ILE H A 116 ILE HD1% 1.0 . 3.98 89 56 A 100 GLU H A 99 PRO HGx 1.0 . 4.29 90 57 A 77 THR HG2% A 78 MET H 1.0 . 4.20 91 58 A 48 ALA HB% A 48 ALA H 1.0 . 3.73 92 59 A 7 PRO HA A 10 TYR H 1.0 . 4.49 93 60 A 109 ILE HD1% A 109 ILE H 1.0 . 4.13 94 61 A 8 LEU H A 8 LEU HBy 1.0 . 3.97 95 62 A 8 LEU H A 11 THR HG2% 1.0 . 4.68 96 63 A 10 TYR H A 11 THR HG2% 1.0 . 4.85 97 64 A 8 LEU H A 7 PRO HDy 1.0 . 4.41 98 65 A 8 LEU H A 8 LEU HG 1.0 . 4.62 99 66 A 12 ILE H A 12 ILE HD1% 1.0 . 3.83 100 67 A 15 ILE HG2% A 15 ILE H 1.0 . 4.51 101 68 A 49 LEU HA A 51 VAL H 1.0 . 5.25 102 69 A 80 LEU HA A 82 THR H 1.0 . 5.50 103 70 A 51 VAL H A 51 VAL HG2% 1.0 . 4.24 104 71 A 82 THR H A 81 VAL HG2% 1.0 . 4.46 105 72 A 136 GLU H A 135 GLN HGx 1.0 . 3.89 106 72 A 135 GLN HGy A 136 GLU H 1.0 . 3.89 107 73 A 82 THR H A 81 VAL HG1% 1.0 . 4.46 108 74 A 82 THR H A 81 VAL HB 1.0 . 4.40 109 75 A 80 LEU HG A 80 LEU H 1.0 . 4.79 110 76 A 22 THR HG2% A 23 SER H 1.0 . 4.07 111 77 A 56 ILE HG2% A 56 ILE H 1.0 . 3.81 112 78 A 25 ALA HB% A 26 ILE H 1.0 . 3.74 113 79 A 49 LEU HG A 50 THR H 1.0 . 5.41 114 80 A 56 ILE H A 55 LEU HG 1.0 . 5.50 115 81 A 26 ILE HD1% A 26 ILE H 1.0 . 4.19 116 82 A 126 ILE H A 126 ILE HD1% 1.0 . 4.41 117 83 A 56 ILE HD1% A 56 ILE H 1.0 . 3.93 118 84 A 48 ALA HB% A 46 LEU H 1.0 . 5.46 119 85 A 48 ALA HB% A 50 THR H 1.0 . 5.50 120 86 A 26 ILE HG2% A 26 ILE H 1.0 . 3.95 121 87 A 29 PHE H A 28 VAL HG1% 1.0 . 4.10 122 88 A 29 PHE H A 28 VAL HB 1.0 . 3.92 123 89 A 29 PHE H A 28 VAL HG2% 1.0 . 4.10 124 90 A 93 ASN H A 93 ASN HBx 1.0 . 4.09 125 91 A 11 THR HG2% A 11 THR H 1.0 . 3.68 126 92 A 24 LEU H A 24 LEU HG 1.0 . 4.25 127 93 A 22 THR HG2% A 22 THR H 1.0 . 4.03 128 94 A 128 MET HE% A 128 MET H 1.0 . 3.92 129 95 A 129 PHE H A 128 MET HGx 1.0 . 5.09 130 96 A 109 ILE HD1% A 111 ARG H 1.0 . 4.98 131 97 A 109 ILE HA A 112 LEU H 1.0 . 4.43 132 98 A 131 GLN H A 131 GLN HGx 1.0 . 3.97 133 98 A 131 GLN H A 131 GLN HGy 1.0 . 3.97 134 99 A 130 LEU H A 130 LEU HD1% 1.0 . 4.58 135 100 A 130 LEU H A 130 LEU HD2% 1.0 . 4.58 136 101 A 12 ILE HG2% A 13 ASN H 1.0 . 3.96 137 102 A 130 LEU H A 126 ILE HG2% 1.0 . 4.51 138 103 A 11 THR HG2% A 13 ASN H 1.0 . 4.42 139 104 A 56 ILE HG2% A 57 SER H 1.0 . 4.18 140 105 A 132 PRO HBx A 133 LEU H 1.0 . 4.47 141 106 A 133 LEU H A 133 LEU HD1% 1.0 . 4.40 142 107 A 133 LEU HD1% A 134 PHE H 1.0 . 4.73 143 108 A 59 ILE H A 59 ILE HD1% 1.0 . 4.38 144 109 A 57 SER H A 56 ILE HB 1.0 . 4.40 145 110 A 135 GLN H A 135 GLN HGx 1.0 . 3.21 146 110 A 135 GLN HGy A 135 GLN H 1.0 . 3.21 147 111 A 135 GLN H A 135 GLN HBy 1.0 . 3.81 148 112 A 131 GLN HE2x A 131 GLN HGx 1.0 . 3.50 149 112 A 131 GLN HGy A 131 GLN HE2x 1.0 . 3.50 150 113 A 15 ILE HG2% A 18 CYS H 1.0 . 4.76 151 114 A 26 ILE HG2% A 30 TYR HDx 1.0 . 4.06 152 115 A 29 PHE HA A 29 PHE HDx 1.0 . 4.68 153 116 A 52 PHE HA A 52 PHE HDx 1.0 . 4.28 154 117 A 76 PHE HA A 76 PHE HDx 1.0 . 4.72 155 118 A 117 PHE HDx A 120 VAL HG1% 1.0 . 3.78 156 119 A 56 ILE HD1% A 52 PHE HDx 1.0 . 3.52 157 120 A 73 TYR HA A 73 TYR HDx 1.0 . 4.03 158 121 A 98 SER HA A 99 PRO HDx 1.0 . 3.07 159 122 A 94 VAL HG1% A 95 HIS HA 1.0 . 4.03 160 123 A 95 HIS HA A 94 VAL HG2% 1.0 . 3.92 161 124 A 133 LEU HD2% A 134 PHE HA 1.0 . 4.85 162 125 A 134 PHE HA A 135 GLN HGx 1.0 . 4.64 163 125 A 135 GLN HGy A 134 PHE HA 1.0 . 4.64 164 126 A 134 PHE HA A 133 LEU HG 1.0 . 4.29 165 127 A 132 PRO HA A 133 LEU HBx 1.0 . 4.31 166 128 A 133 LEU HD2% A 132 PRO HA 1.0 . 4.02 167 129 A 130 LEU HA A 130 LEU HD1% 1.0 . 3.77 168 130 A 135 GLN HA A 135 GLN HGx 1.0 . 3.42 169 130 A 135 GLN HGy A 135 GLN HA 1.0 . 3.42 170 131 A 130 LEU HA A 130 LEU HD2% 1.0 . 3.77 171 132 A 58 LYS HA A 58 LYS HDx 1.0 . 4.42 172 132 A 58 LYS HA A 58 LYS HDy 1.0 . 4.42 173 133 A 109 ILE HD1% A 110 ASP HA 1.0 . 4.29 174 134 A 52 PHE HA A 51 VAL HA 1.0 . 5.50 175 135 A 78 MET HA A 79 VAL HA 1.0 . 5.50 176 136 A 131 GLN HA A 131 GLN HGx 1.0 . 3.18 177 136 A 131 GLN HGy A 131 GLN HA 1.0 . 3.18 178 137 A 116 ILE HD1% A 113 PHE HA 1.0 . 3.78 179 138 A 133 LEU HG A 133 LEU HA 1.0 . 3.72 180 139 A 78 MET HE% A 78 MET HA 1.0 . 4.67 181 140 A 94 VAL HG2% A 94 VAL HA 1.0 . 3.09 182 141 A 54 LEU HA A 54 LEU HG 1.0 . 4.06 183 142 A 94 VAL HG1% A 94 VAL HA 1.0 . 3.28 184 143 A 26 ILE HG1y A 23 SER HA 1.0 . 4.74 185 144 A 47 LEU HG A 47 LEU HA 1.0 . 4.19 186 145 A 114 LEU HD1% A 114 LEU HA 1.0 . 3.67 187 146 A 114 LEU HA A 114 LEU HD2% 1.0 . 3.67 188 147 A 26 ILE HG2% A 23 SER HA 1.0 . 3.97 189 148 A 109 ILE HA A 109 ILE HG1x 1.0 . 3.81 190 149 A 8 LEU HA A 9 PHE HA 1.0 . 5.05 191 150 A 109 ILE HD1% A 109 ILE HA 1.0 . 3.66 192 151 A 48 ALA HA A 51 VAL HB 1.0 . 3.90 193 152 A 11 THR HG2% A 11 THR HA 1.0 . 3.47 194 153 A 56 ILE HD1% A 53 LEU HA 1.0 . 4.15 195 154 A 56 ILE HD1% A 56 ILE HA 1.0 . 4.53 196 155 A 56 ILE HG2% A 56 ILE HA 1.0 . 3.50 197 156 A 56 ILE HB A 53 LEU HA 1.0 . 4.92 198 157 A 70 VAL HA A 70 VAL HG2% 1.0 . 3.82 199 158 A 28 VAL HB A 26 ILE HA 1.0 . 5.34 200 159 A 26 ILE HG2% A 26 ILE HA 1.0 . 3.81 201 160 A 7 PRO HDy A 5 GLU HA 1.0 . 4.35 202 161 A 7 PRO HDx A 6 GLU HGy 1.0 . 4.00 203 162 A 25 ALA HB% A 22 THR HA 1.0 . 4.08 204 163 A 22 THR HG2% A 22 THR HA 1.0 . 3.29 205 164 A 40 THR HG2% A 40 THR HA 1.0 . 3.69 206 165 A 85 ILE HD1% A 85 ILE HA 1.0 . 3.92 207 166 A 132 PRO HDy A 131 GLN HBx 1.0 . 4.26 208 167 A 132 PRO HDy A 131 GLN HGx 1.0 . 3.60 209 167 A 131 GLN HGy A 132 PRO HDy 1.0 . 3.60 210 168 A 21 ILE HD1% A 21 ILE HA 1.0 . 4.29 211 169 A 15 ILE HA A 18 CYS HA 1.0 . 4.95 212 170 A 117 PHE HA A 118 VAL HA 1.0 . 5.50 213 171 A 119 PHE HA A 120 VAL HA 1.0 . 5.50 214 172 A 97 ARG HDy A 97 ARG HBx 1.0 . 3.96 215 172 A 97 ARG HBx A 97 ARG HDx 1.0 . 3.96 216 173 A 26 ILE HG2% A 30 TYR HBy 1.0 . 4.45 217 174 A 58 LYS HA A 58 LYS HEx 1.0 . 4.58 218 174 A 58 LYS HA A 58 LYS HEy 1.0 . 4.58 219 175 A 133 LEU HD2% A 132 PRO HBy 1.0 . 3.93 220 176 A 135 GLN HBx A 135 GLN HGx 1.0 . 2.90 221 176 A 135 GLN HGy A 135 GLN HBx 1.0 . 2.90 222 177 A 135 GLN HA A 135 GLN HBx 1.0 . 2.71 223 178 A 85 ILE HB A 86 VAL HA 1.0 . 4.29 224 179 A 75 MET HA A 75 MET HE% 1.0 . 4.75 225 180 A 116 ILE HD1% A 116 ILE HB 1.0 . 3.20 226 181 A 111 ARG HDy A 111 ARG HBy 1.0 . 3.79 227 181 A 111 ARG HBy A 111 ARG HDx 1.0 . 3.79 228 182 A 111 ARG HDy A 111 ARG HBx 1.0 . 3.79 229 182 A 111 ARG HBx A 111 ARG HDx 1.0 . 3.79 230 183 A 9 PHE HA A 12 ILE HB 1.0 . 4.04 231 184 A 78 MET HE% A 77 THR HG2% 1.0 . 3.81 232 185 A 43 ILE HB A 43 ILE HD1% 1.0 . 3.51 233 186 A 126 ILE HD1% A 126 ILE HB 1.0 . 3.74 234 187 A 26 ILE HG1x A 25 ALA HB% 1.0 . 4.32 235 188 A 26 ILE HG1x A 23 SER HA 1.0 . 4.36 236 189 A 56 ILE HD1% A 56 ILE HB 1.0 . 3.70 237 190 A 97 ARG HDy A 97 ARG HBy 1.0 . 3.96 238 190 A 97 ARG HBy A 97 ARG HDx 1.0 . 3.96 239 191 A 5 GLU HA A 8 LEU HBy 1.0 . 4.15 240 192 A 132 PRO HBx A 131 GLN HGx 1.0 . 4.38 241 192 A 131 GLN HGy A 132 PRO HBx 1.0 . 4.38 242 193 A 5 GLU HA A 8 LEU HBx 1.0 . 4.15 243 194 A 25 ALA HB% A 22 THR HG2% 1.0 . 3.46 244 195 A 109 ILE HG1x A 109 ILE HG2% 1.0 . 2.99 245 196 A 133 LEU HD1% A 133 LEU HBy 1.0 . 2.40 246 197 A 56 ILE HG2% A 56 ILE HG1y 1.0 . 3.75 247 198 A 26 ILE HG1y A 26 ILE HG2% 1.0 . 3.48 248 199 A 109 ILE HA A 109 ILE HG1y 1.0 . 4.00 249 200 A 25 ALA HB% A 26 ILE HG1y 1.0 . 4.46 250 201 A 11 THR HG2% A 12 ILE HA 1.0 . 4.34 251 202 A 11 THR HG2% A 8 LEU HD1% 1.0 . 3.15 252 203 A 101 THR HA A 101 THR HG2% 1.0 . 3.29 253 204 A 56 ILE HG2% A 56 ILE HG1x 1.0 . 3.75 254 205 A 82 THR HG2% A 83 PHE HA 1.0 . 4.03 255 206 A 26 ILE HD1% A 26 ILE HG2% 1.0 . 2.81 256 207 A 70 VAL HA A 70 VAL HG1% 1.0 . 3.82 257 208 A 116 ILE HA A 116 ILE HG2% 1.0 . 3.94 258 209 A 120 VAL HG2% A 121 CYS HA 1.0 . 3.77 259 210 A 11 THR HB A 8 LEU HD1% 1.0 . 5.50 260 211 A 11 THR HB A 8 LEU HD2% 1.0 . 5.50 261 212 A 109 ILE HA A 109 ILE HG2% 1.0 . 3.30 262 213 A 113 PHE HA A 116 ILE HG2% 1.0 . 3.52 263 214 A 133 LEU HD1% A 133 LEU HBx 1.0 . 4.01 264 215 A 22 THR HA A 21 ILE HG2% 1.0 . 3.92 265 216 A 85 ILE HA A 85 ILE HG2% 1.0 . 3.65 266 217 A 126 ILE HG2% A 126 ILE HA 1.0 . 3.70 267 218 A 12 ILE HG2% A 12 ILE HA 1.0 . 3.58 268 219 A 11 THR HG2% A 8 LEU HD2% 1.0 . 3.15 269 220 A 133 LEU HD2% A 133 LEU HA 1.0 . 3.68 270 221 A 132 PRO HDy A 131 GLN HBy 1.0 . 4.26 271 222 A 7 PRO HDx A 6 GLU HGx 1.0 . 4.00 272 223 A 132 PRO HDx A 131 GLN HGx 1.0 . 4.08 273 223 A 131 GLN HGy A 132 PRO HDx 1.0 . 4.08 274 224 A 98 SER HA A 99 PRO HDy 1.0 . 3.07 275 225 A 26 ILE HG2% A 30 TYR HEx 1.0 . 4.17 276 226 A 119 PHE HA A 119 PHE HDx 1.0 . 4.08 277 227 A 134 PHE H A 134 PHE HDx 1.0 . 5.26 278 228 A 135 GLN H A 134 PHE HDx 1.0 . 5.50 279 229 A 133 LEU HG A 134 PHE HDx 1.0 . 4.30 280 230 A 133 LEU HBy A 134 PHE HDx 1.0 . 4.23 281 231 A 133 LEU HD1% A 134 PHE HDx 1.0 . 4.10 282 232 A 30 TYR HDx A 29 PHE HBy 1.0 . 4.48 283 233 A 10 TYR HDx A 14 LEU HG 1.0 . 5.50 284 234 A 134 PHE HA A 134 PHE HDx 1.0 . 4.14 285 235 A 133 LEU HA A 134 PHE HDx 1.0 . 5.10 286 236 A 10 TYR HDx A 10 TYR HA 1.0 . 4.10 287 237 A 7 PRO HDx A 6 GLU H 1.0 . 4.42 288 238 A 45 VAL HB A 46 LEU H 1.0 . 4.59 289 239 A 63 THR HA A 63 THR HG2% 1.0 . 3.36 290 240 A 103 THR HA A 103 THR HG2% 1.0 . 2.82 291 241 A 97 ARG HA A 97 ARG HDx 1.0 . 4.09 292 241 A 97 ARG HDy A 97 ARG HA 1.0 . 4.09 293 242 A 130 LEU H A 132 PRO HDy 1.0 . 4.34 294 243 A 110 ASP H A 109 ILE HG2% 1.0 . 3.27 295 244 A 26 ILE HG2% A 30 TYR HBx 1.0 . 5.50 296 245 A 61 PRO HA A 62 PRO HDx 1.0 . 3.60 297 246 A 61 PRO HA A 62 PRO HDy 1.0 . 3.60 298 247 A 56 ILE HD1% A 52 PHE HA 1.0 . 3.80 299 248 A 48 ALA HB% A 49 LEU HA 1.0 . 3.88 300 249 A 79 VAL H A 79 VAL HG2% 1.0 . 4.33 301 250 A 85 ILE HD1% A 85 ILE H 1.0 . 4.00 302 251 A 53 LEU H A 54 LEU H 1.0 . 4.09 303 252 A 42 CYS H A 43 ILE H 1.0 . 4.40 304 253 A 19 VAL H A 20 LEU H 1.0 . 4.36 305 254 A 74 LEU H A 75 MET H 1.0 . 4.72 306 255 A 43 ILE H A 44 SER H 1.0 . 3.80 307 256 A 112 LEU H A 113 PHE H 1.0 . 3.88 308 257 A 116 ILE H A 115 TRP H 1.0 . 4.11 309 258 A 12 ILE H A 11 THR H 1.0 . 3.97 310 259 A 63 THR H A 64 SER H 1.0 . 3.99 311 260 A 24 LEU H A 25 ALA H 1.0 . 4.03 312 261 A 23 SER H A 22 THR H 1.0 . 3.73 313 262 A 12 ILE H A 13 ASN H 1.0 . 4.02 314 263 A 13 ASN H A 14 LEU H 1.0 . 4.09 315 264 A 30 TYR HDx A 30 TYR H 1.0 . 4.08 316 265 A 113 PHE H A 113 PHE HDx 1.0 . 4.85 317 266 A 117 PHE HDx A 118 VAL H 1.0 . 5.16 318 267 A 52 PHE HDx A 52 PHE H 1.0 . 4.74 319 268 A 119 PHE H A 119 PHE HDx 1.0 . 4.72 320 269 A 9 PHE H A 9 PHE HDx 1.0 . 4.74 321 270 A 135 GLN H A 134 PHE HA 1.0 . 3.44 322 271 A 103 THR HA A 104 GLY H 1.0 . 3.09 323 272 A 97 ARG HA A 98 SER H 1.0 . 3.01 324 273 A 100 GLU HA A 101 THR H 1.0 . 2.59 325 274 A 11 THR H A 11 THR HB 1.0 . 4.18 326 275 A 22 THR H A 22 THR HB 1.0 . 4.02 327 276 A 4 GLU HA A 5 GLU H 1.0 . 3.23 328 277 A 94 VAL HA A 95 HIS H 1.0 . 3.22 329 278 A 7 PRO HDy A 6 GLU H 1.0 . 3.16 330 279 A 18 CYS H A 15 ILE HA 1.0 . 4.07 331 280 A 135 GLN H A 134 PHE HBy 1.0 . 3.81 332 281 A 30 TYR HBx A 30 TYR H 1.0 . 3.99 333 282 A 134 PHE H A 134 PHE HBy 1.0 . 3.94 334 283 A 117 PHE H A 117 PHE HBy 1.0 . 3.99 335 284 A 111 ARG H A 111 ARG HDx 1.0 . 4.41 336 284 A 111 ARG HDy A 111 ARG H 1.0 . 4.41 337 285 A 117 PHE H A 117 PHE HBx 1.0 . 3.99 338 286 A 129 PHE H A 129 PHE HBx 1.0 . 3.74 339 287 A 135 GLN H A 134 PHE HBx 1.0 . 3.81 340 288 A 134 PHE H A 134 PHE HBx 1.0 . 3.94 341 289 A 29 PHE H A 29 PHE HBy 1.0 . 3.91 342 290 A 67 SER H A 66 ASP HBy 1.0 . 5.06 343 291 A 67 SER H A 66 ASP HBx 1.0 . 5.06 344 292 A 110 ASP H A 110 ASP HBy 1.0 . 3.86 345 293 A 110 ASP H A 110 ASP HBx 1.0 . 3.86 346 294 A 128 MET HGy A 129 PHE H 1.0 . 5.09 347 295 A 134 PHE H A 132 PRO HBy 1.0 . 3.59 348 296 A 135 GLN HE2y A 135 GLN HGx 1.0 . 3.31 349 296 A 135 GLN HGy A 135 GLN HE2y 1.0 . 3.31 350 297 A 45 VAL HB A 45 VAL H 1.0 . 4.14 351 298 A 73 TYR H A 72 GLU HBy 1.0 . 4.21 352 299 A 135 GLN H A 135 GLN HBx 1.0 . 3.04 353 300 A 95 HIS H A 94 VAL HB 1.0 . 4.07 354 301 A 8 LEU H A 7 PRO HGx 1.0 . 4.17 355 302 A 94 VAL HB A 94 VAL H 1.0 . 3.68 356 303 A 75 MET HBx A 76 PHE H 1.0 . 3.90 357 304 A 75 MET H A 75 MET HBx 1.0 . 3.35 358 305 A 28 VAL HB A 28 VAL H 1.0 . 3.88 359 306 A 135 GLN HBy A 135 GLN HE2y 1.0 . 4.50 360 307 A 129 PHE H A 128 MET HBx 1.0 . 4.13 361 308 A 128 MET HE% A 129 PHE H 1.0 . 4.65 362 309 A 109 ILE H A 109 ILE HB 1.0 . 3.32 363 310 A 26 ILE HG1x A 26 ILE H 1.0 . 3.79 364 311 A 72 GLU H A 72 GLU HBx 1.0 . 3.96 365 312 A 126 ILE HB A 127 GLY H 1.0 . 3.94 366 313 A 22 THR H A 21 ILE HB 1.0 . 3.88 367 314 A 24 LEU H A 24 LEU HBy 1.0 . 3.97 368 315 A 21 ILE HB A 21 ILE H 1.0 . 3.54 369 316 A 69 SER H A 68 PRO HBx 1.0 . 4.14 370 317 A 92 LEU H A 92 LEU HBy 1.0 . 3.97 371 318 A 27 LEU H A 27 LEU HG 1.0 . 4.24 372 319 A 8 LEU H A 8 LEU HBx 1.0 . 3.97 373 320 A 114 LEU HBy A 115 TRP H 1.0 . 3.74 374 321 A 110 ASP H A 109 ILE HG1x 1.0 . 4.91 375 322 A 92 LEU H A 92 LEU HBx 1.0 . 3.97 376 323 A 114 LEU H A 114 LEU HG 1.0 . 4.65 377 324 A 133 LEU H A 133 LEU HBy 1.0 . 3.63 378 325 A 110 ASP H A 109 ILE HG1y 1.0 . 4.22 379 326 A 63 THR HG2% A 63 THR H 1.0 . 3.87 380 327 A 11 THR HG2% A 12 ILE H 1.0 . 3.81 381 328 A 101 THR HG2% A 101 THR H 1.0 . 3.67 382 329 A 119 PHE H A 120 VAL HG1% 1.0 . 4.09 383 330 A 82 THR HG2% A 83 PHE H 1.0 . 3.94 384 331 A 45 VAL H A 45 VAL HG1% 1.0 . 4.30 385 332 A 122 VAL H A 122 VAL HG1% 1.0 . 4.04 386 333 A 120 VAL HG2% A 120 VAL H 1.0 . 3.87 387 334 A 89 VAL H A 89 VAL HG2% 1.0 . 3.94 388 335 A 120 VAL HG2% A 121 CYS H 1.0 . 4.68 389 336 A 22 THR H A 21 ILE HG2% 1.0 . 3.56 390 337 A 116 ILE HG2% A 115 TRP H 1.0 . 5.24 391 338 A 109 ILE HG2% A 108 GLY H 1.0 . 3.98 392 339 A 15 ILE HG2% A 19 VAL H 1.0 . 3.71 393 340 A 45 VAL HG2% A 45 VAL H 1.0 . 4.30 394 341 A 126 ILE H A 126 ILE HG2% 1.0 . 4.39 395 342 A 116 ILE H A 116 ILE HG2% 1.0 . 3.17 396 343 A 15 ILE HD1% A 15 ILE H 1.0 . 3.38 397 344 A 126 ILE HG2% A 127 GLY H 1.0 . 4.01 398 345 A 94 VAL HG1% A 94 VAL H 1.0 . 3.27 399 346 A 134 PHE H A 133 LEU HD2% 1.0 . 3.88 400 347 A 21 ILE HD1% A 21 ILE H 1.0 . 3.33 401 348 A 85 ILE HG2% A 86 VAL H 1.0 . 3.77 402 349 A 119 PHE H A 118 VAL HB 1.0 . 4.88 403 350 A 5 GLU H A 4 GLU H 1.0 . 3.03 404 351 A 10 TYR H A 11 THR H 1.0 . 3.25 405 352 A 100 GLU H A 99 PRO HBy 1.0 . 3.35 406 353 A 109 ILE H A 109 ILE HG1x 1.0 . 4.83 407 354 A 110 ASP H A 111 ARG H 1.0 . 3.74 408 355 A 133 LEU H A 133 LEU HD2% 1.0 . 3.40 409 356 A 133 LEU H A 133 LEU HBx 1.0 . 3.12 410 357 A 114 LEU HBy A 114 LEU H 1.0 . 3.58 411 358 A 131 GLN H A 132 PRO HDy 1.0 . 3.46 412 359 A 133 LEU H A 132 PRO HBy 1.0 . 4.02 413 360 A 134 PHE H A 133 LEU HG 1.0 . 3.17 414 361 A 134 PHE H A 133 LEU HBy 1.0 . 4.11 415 362 A 136 GLU HA A 137 GLU H 1.0 . 2.85 416 363 A 130 LEU H A 129 PHE HBx 1.0 . 4.38 417 364 A 129 PHE HBy A 129 PHE H 1.0 . 3.74 418 365 A 129 PHE HBy A 130 LEU H 1.0 . 4.38 419 366 A 128 MET H A 128 MET HBx 1.0 . 3.63 420 367 A 122 VAL H A 122 VAL HB 1.0 . 4.14 421 368 A 117 PHE HDx A 117 PHE H 1.0 . 4.97 422 369 A 24 LEU H A 24 LEU HBx 1.0 . 3.97 423 370 A 15 ILE HD1% A 14 LEU H 1.0 . 4.77 424 371 A 109 ILE H A 109 ILE HG2% 1.0 . 3.35 425 372 A 80 LEU HA A 83 PHE H 1.0 . 4.28 426 373 A 82 THR H A 83 PHE H 1.0 . 5.08 427 374 A 75 MET H A 75 MET HGy 1.0 . 5.00 428 375 A 75 MET H A 75 MET HBy 1.0 . 3.74 429 376 A 115 TRP H A 115 TRP HD1 1.0 . 5.11 430 377 A 10 TYR HDx A 11 THR H 1.0 . 5.15 431 378 A 29 PHE H A 29 PHE HDx 1.0 . 5.50 432 379 A 93 ASN H A 93 ASN HBy 1.0 . 4.09 433 380 A 74 LEU H A 74 LEU HBy 1.0 . 3.98 434 381 A 76 PHE HDx A 76 PHE H 1.0 . 4.41 435 382 A 77 THR HG2% A 77 THR H 1.0 . 3.97 436 383 A 81 VAL H A 81 VAL HG2% 1.0 . 4.19 437 384 A 70 VAL HB A 71 GLY H 1.0 . 4.15 438 385 A 74 LEU H A 74 LEU HBx 1.0 . 3.98 439 386 A 49 LEU H A 46 LEU HA 1.0 . 4.03 440 387 A 49 LEU H A 49 LEU HBy 1.0 . 4.15 441 388 A 49 LEU H A 49 LEU HBx 1.0 . 4.15 442 389 A 15 ILE H A 15 ILE HB 1.0 . 3.76 443 390 A 85 ILE HG2% A 85 ILE H 1.0 . 3.80 444 391 A 12 ILE H A 12 ILE HB 1.0 . 3.65 445 392 A 13 ASN H A 12 ILE HB 1.0 . 4.05 446 393 A 25 ALA HB% A 25 ALA H 1.0 . 3.47 447 394 A 94 VAL HG1% A 95 HIS H 1.0 . 4.50 448 395 A 80 LEU H A 76 PHE HA 1.0 . 5.14 449 396 A 123 PHE H A 123 PHE HDx 1.0 . 5.16 450 397 A 30 TYR HBy A 31 LEU H 1.0 . 4.40 451 398 A 80 LEU H A 83 PHE H 1.0 . 5.05 452 399 A 120 VAL H A 121 CYS H 1.0 . 4.27 453 400 A 74 LEU H A 73 TYR H 1.0 . 4.23 454 401 A 53 LEU H A 56 ILE H 1.0 . 5.27 455 402 A 128 MET H A 127 GLY H 1.0 . 4.21 456 403 A 56 ILE H A 52 PHE HDx 1.0 . 5.33 457 404 A 120 VAL H A 119 PHE HDx 1.0 . 5.35 458 405 A 83 PHE H A 82 THR HB 1.0 . 4.27 459 406 A 129 PHE H A 128 MET HBy 1.0 . 4.13 460 407 A 91 VAL H A 91 VAL HB 1.0 . 4.21 461 408 A 8 LEU H A 7 PRO HGy 1.0 . 4.17 462 409 A 69 SER H A 68 PRO HBy 1.0 . 4.14 463 410 A 122 VAL HB A 123 PHE H 1.0 . 4.26 464 411 A 48 ALA HB% A 49 LEU H 1.0 . 4.29 465 412 A 47 LEU H A 46 LEU H 1.0 . 4.35 466 413 A 117 PHE H A 114 LEU H 1.0 . 4.89 467 414 A 73 TYR HDx A 73 TYR H 1.0 . 4.32 468 415 A 63 THR H A 63 THR HB 1.0 . 3.93 469 416 A 120 VAL H A 119 PHE H 1.0 . 4.11 470 417 A 121 CYS H A 120 VAL HG1% 1.0 . 3.95 471 418 A 86 VAL HB A 87 THR H 1.0 . 4.54 472 419 A 120 VAL HB A 121 CYS H 1.0 . 5.03 473 420 A 123 PHE HDx A 124 GLY H 1.0 . 4.29 474 421 A 126 ILE H A 124 GLY H 1.0 . 4.71 475 422 A 124 GLY H A 125 THR H 1.0 . 4.37 476 423 A 126 ILE H A 127 GLY H 1.0 . 4.22 477 424 A 127 GLY H A 123 PHE HA 1.0 . 4.25 478 425 A 128 MET H A 128 MET HBy 1.0 . 3.63 479 426 A 129 PHE H A 129 PHE HDx 1.0 . 5.27 480 427 A 131 GLN H A 131 GLN HE2y 1.0 . 4.66 481 428 A 131 GLN HE2y A 131 GLN HGx 1.0 . 3.47 482 428 A 131 GLN HGy A 131 GLN HE2y 1.0 . 3.47 483 429 A 135 GLN HE2x A 135 GLN HGx 1.0 . 3.40 484 429 A 135 GLN HGy A 135 GLN HE2x 1.0 . 3.40 485 430 A 134 PHE H A 133 LEU HA 1.0 . 3.53 486 431 A 136 GLU H A 135 GLN H 1.0 . 3.28 487 432 A 136 GLU H A 137 GLU H 1.0 . 3.47 488 433 A 8 LEU H A 7 PRO HBy 1.0 . 4.08 489 434 A 26 ILE H A 26 ILE HB 1.0 . 3.89 490 435 A 29 PHE HBy A 30 TYR H 1.0 . 4.13 491 436 A 30 TYR HBy A 30 TYR H 1.0 . 3.97 492 437 A 30 TYR H A 31 LEU H 1.0 . 4.32 493 438 A 30 TYR HBx A 31 LEU H 1.0 . 4.42 494 439 A 34 ASP H A 35 CYS H 1.0 . 4.93 495 440 A 26 ILE HG1y A 26 ILE H 1.0 . 4.42 496 441 A 51 VAL H A 51 VAL HG1% 1.0 . 4.24 497 442 A 50 THR H A 50 THR HG2% 1.0 . 3.78 498 443 A 40 THR HG2% A 40 THR H 1.0 . 3.86 499 444 A 12 ILE H A 12 ILE HG2% 1.0 . 4.15 500 445 A 72 GLU H A 72 GLU HBy 1.0 . 3.96 501 446 A 73 TYR H A 72 GLU HBx 1.0 . 4.21 502 447 A 77 THR H A 74 LEU HA 1.0 . 4.42 503 448 A 76 PHE H A 77 THR H 1.0 . 4.31 504 449 A 79 VAL H A 79 VAL HG1% 1.0 . 4.33 505 450 A 76 PHE HA A 79 VAL H 1.0 . 4.72 506 451 A 81 VAL H A 82 THR H 1.0 . 4.39 507 452 A 81 VAL H A 80 LEU H 1.0 . 4.65 508 453 A 82 THR H A 78 MET HA 1.0 . 4.33 509 454 A 63 THR HG2% A 64 SER H 1.0 . 4.32 510 455 A 83 PHE H A 84 SER H 1.0 . 4.23 511 456 A 89 VAL H A 89 VAL HG1% 1.0 . 3.94 512 457 A 4 GLU H A 4 GLU HBy 1.0 . 2.54 513 457 A 4 GLU H A 4 GLU HBx 1.0 . 2.54 514 458 A 4 GLU H A 4 GLU HGx 1.0 . 3.45 515 458 A 4 GLU H A 4 GLU HGy 1.0 . 3.45 516 459 A 4 GLU HA A 4 GLU HGx 1.0 . 3.23 517 459 A 4 GLU HA A 4 GLU HGy 1.0 . 3.23 518 460 A 4 GLU HBx A 4 GLU HGx 1.0 . 2.34 519 460 A 4 GLU HBy A 4 GLU HGx 1.0 . 2.34 520 460 A 4 GLU HGy A 4 GLU HBy 1.0 . 2.34 521 460 A 4 GLU HBx A 4 GLU HGy 1.0 . 2.34 522 461 A 5 GLU H A 4 GLU HBy 1.0 . 4.45 523 461 A 5 GLU H A 4 GLU HBx 1.0 . 4.45 524 462 A 5 GLU H A 5 GLU HBy 1.0 . 3.42 525 462 A 5 GLU H A 5 GLU HBx 1.0 . 3.42 526 463 A 5 GLU H A 5 GLU HGx 1.0 . 2.83 527 463 A 5 GLU H A 5 GLU HGy 1.0 . 2.83 528 464 A 5 GLU HA A 5 GLU HGx 1.0 . 3.50 529 464 A 5 GLU HA A 5 GLU HGy 1.0 . 3.50 530 465 A 5 GLU HA A 8 LEU HBx 1.0 . 3.62 531 465 A 5 GLU HA A 8 LEU HBy 1.0 . 3.62 532 466 A 6 GLU H A 5 GLU HBy 1.0 . 4.27 533 466 A 6 GLU H A 5 GLU HBx 1.0 . 4.27 534 467 A 6 GLU H A 6 GLU HBx 1.0 . 2.87 535 467 A 6 GLU H A 6 GLU HBy 1.0 . 2.87 536 468 A 7 PRO HA A 6 GLU HGx 1.0 . 3.32 537 468 A 7 PRO HA A 6 GLU HGy 1.0 . 3.32 538 469 A 7 PRO HBx A 6 GLU HGx 1.0 . 5.10 539 469 A 6 GLU HGy A 7 PRO HBx 1.0 . 5.10 540 470 A 7 PRO HDx A 6 GLU HGx 1.0 . 3.50 541 470 A 7 PRO HDx A 6 GLU HGy 1.0 . 3.50 542 471 A 8 LEU H A 6 GLU HGx 1.0 . 4.94 543 471 A 8 LEU H A 6 GLU HGy 1.0 . 4.94 544 472 A 8 LEU H A 7 PRO HGy 1.0 . 3.52 545 472 A 8 LEU H A 7 PRO HGx 1.0 . 3.52 546 473 A 8 LEU H A 8 LEU HBx 1.0 . 3.22 547 473 A 8 LEU H A 8 LEU HBy 1.0 . 3.22 548 474 A 8 LEU H A 8 LEU HD2% 1.0 . 4.01 549 474 A 8 LEU H A 8 LEU HD1% 1.0 . 4.01 550 475 A 8 LEU H A 9 PHE HBx 1.0 . 4.88 551 475 A 8 LEU H A 9 PHE HBy 1.0 . 4.88 552 476 A 8 LEU HA A 8 LEU HD2% 1.0 . 3.25 553 476 A 8 LEU HA A 8 LEU HD1% 1.0 . 3.25 554 477 A 8 LEU HBx A 8 LEU HD2% 1.0 . 2.84 555 477 A 8 LEU HBy A 8 LEU HD2% 1.0 . 2.84 556 477 A 8 LEU HD1% A 8 LEU HBx 1.0 . 2.84 557 477 A 8 LEU HBy A 8 LEU HD1% 1.0 . 2.84 558 478 A 9 PHE H A 8 LEU HBx 1.0 . 3.55 559 478 A 9 PHE H A 8 LEU HBy 1.0 . 3.55 560 479 A 9 PHE HA A 8 LEU HBx 1.0 . 4.60 561 479 A 9 PHE HA A 8 LEU HBy 1.0 . 4.60 562 480 A 8 LEU HBx A 9 PHE HBx 1.0 . 5.17 563 480 A 8 LEU HBy A 9 PHE HBx 1.0 . 5.17 564 480 A 9 PHE HBy A 8 LEU HBx 1.0 . 5.17 565 480 A 8 LEU HBy A 9 PHE HBy 1.0 . 5.17 566 481 A 9 PHE H A 9 PHE HBx 1.0 . 3.16 567 481 A 9 PHE H A 9 PHE HBy 1.0 . 3.16 568 482 A 9 PHE HA A 12 ILE HG1y 1.0 . 4.03 569 482 A 9 PHE HA A 12 ILE HG1x 1.0 . 4.03 570 483 A 10 TYR H A 9 PHE HBx 1.0 . 4.14 571 483 A 10 TYR H A 9 PHE HBy 1.0 . 4.14 572 484 A 10 TYR H A 10 TYR HBx 1.0 . 3.27 573 484 A 10 TYR H A 10 TYR HBy 1.0 . 3.27 574 485 A 11 THR H A 10 TYR HBx 1.0 . 4.22 575 485 A 11 THR H A 10 TYR HBy 1.0 . 4.22 576 486 A 10 TYR HDx A 14 LEU HBx 1.0 . 5.34 577 486 A 10 TYR HDx A 14 LEU HBy 1.0 . 5.34 578 487 A 10 TYR HDx A 14 LEU HD21 1.0 . 4.71 579 487 A 10 TYR HDx A 14 LEU HD1% 1.0 . 4.71 580 488 A 10 TYR HEx A 14 LEU HD21 1.0 . 3.86 581 488 A 10 TYR HEx A 14 LEU HD1% 1.0 . 3.86 582 489 A 11 THR HG2% A 12 ILE HG1y 1.0 . 3.50 583 489 A 11 THR HG2% A 12 ILE HG1x 1.0 . 3.50 584 490 A 12 ILE H A 12 ILE HG1y 1.0 . 4.23 585 490 A 12 ILE H A 12 ILE HG1x 1.0 . 4.23 586 491 A 13 ASN H A 13 ASN HBx 1.0 . 3.62 587 491 A 13 ASN H A 13 ASN HBy 1.0 . 3.62 588 492 A 14 LEU H A 14 LEU HBx 1.0 . 3.53 589 492 A 14 LEU H A 14 LEU HBy 1.0 . 3.53 590 493 A 14 LEU H A 14 LEU HD21 1.0 . 4.95 591 493 A 14 LEU H A 14 LEU HD1% 1.0 . 4.95 592 494 A 15 ILE H A 14 LEU HBx 1.0 . 3.75 593 494 A 15 ILE H A 14 LEU HBy 1.0 . 3.75 594 495 A 15 ILE HD1% A 14 LEU HBx 1.0 . 3.53 595 495 A 15 ILE HD1% A 14 LEU HBy 1.0 . 3.53 596 496 A 18 CYS H A 14 LEU HD21 1.0 . 4.55 597 496 A 18 CYS H A 14 LEU HD1% 1.0 . 4.55 598 497 A 15 ILE H A 15 ILE HG1x 1.0 . 3.81 599 497 A 15 ILE HG1y A 15 ILE H 1.0 . 3.81 600 498 A 18 CYS H A 17 PRO HBx 1.0 . 3.78 601 498 A 18 CYS H A 17 PRO HBy 1.0 . 3.78 602 499 A 18 CYS H A 17 PRO HDy 1.0 . 4.17 603 499 A 18 CYS H A 17 PRO HDx 1.0 . 4.17 604 500 A 19 VAL H A 19 VAL HG1% 1.0 . 3.45 605 500 A 19 VAL H A 19 VAL HG2% 1.0 . 3.45 606 501 A 20 LEU H A 20 LEU HBy 1.0 . 3.45 607 501 A 20 LEU H A 20 LEU HBx 1.0 . 3.45 608 502 A 20 LEU H A 20 LEU HD1% 1.0 . 4.19 609 502 A 20 LEU H A 20 LEU HD2% 1.0 . 4.19 610 503 A 21 ILE H A 20 LEU HBy 1.0 . 4.03 611 503 A 21 ILE H A 20 LEU HBx 1.0 . 4.03 612 504 A 22 THR H A 20 LEU HBy 1.0 . 4.80 613 504 A 22 THR H A 20 LEU HBx 1.0 . 4.80 614 505 A 21 ILE H A 21 ILE HG1x 1.0 . 4.33 615 505 A 21 ILE HG1y A 21 ILE H 1.0 . 4.33 616 506 A 21 ILE HG2% A 21 ILE HG1x 1.0 . 3.26 617 506 A 21 ILE HG1y A 21 ILE HG2% 1.0 . 3.26 618 507 A 24 LEU H A 23 SER HBx 1.0 . 4.11 619 507 A 24 LEU H A 23 SER HBy 1.0 . 4.11 620 508 A 26 ILE HD1% A 23 SER HBx 1.0 . 3.61 621 508 A 26 ILE HD1% A 23 SER HBy 1.0 . 3.61 622 509 A 24 LEU H A 24 LEU HBx 1.0 . 3.47 623 509 A 24 LEU H A 24 LEU HBy 1.0 . 3.47 624 510 A 24 LEU H A 24 LEU HD1% 1.0 . 3.96 625 510 A 24 LEU H A 24 LEU HD21 1.0 . 3.96 626 511 A 25 ALA H A 24 LEU HBx 1.0 . 4.29 627 511 A 25 ALA H A 24 LEU HBy 1.0 . 4.29 628 512 A 27 LEU H A 27 LEU HBx 1.0 . 3.69 629 512 A 27 LEU H A 27 LEU HBy 1.0 . 3.69 630 513 A 27 LEU H A 27 LEU HD1% 1.0 . 3.65 631 513 A 27 LEU H A 27 LEU HD21 1.0 . 3.65 632 514 A 28 VAL H A 28 VAL HG1% 1.0 . 4.07 633 514 A 28 VAL H A 28 VAL HG2% 1.0 . 4.07 634 515 A 29 PHE H A 28 VAL HG1% 1.0 . 3.50 635 515 A 29 PHE H A 28 VAL HG2% 1.0 . 3.50 636 516 A 30 TYR HBy A 31 LEU HD1% 1.0 . 3.72 637 516 A 30 TYR HBy A 31 LEU HD21 1.0 . 3.72 638 517 A 30 TYR HBx A 31 LEU HD1% 1.0 . 2.99 639 517 A 30 TYR HBx A 31 LEU HD21 1.0 . 2.99 640 518 A 31 LEU H A 31 LEU HBx 1.0 . 3.66 641 518 A 31 LEU H A 31 LEU HBy 1.0 . 3.66 642 519 A 31 LEU H A 31 LEU HD1% 1.0 . 3.87 643 519 A 31 LEU H A 31 LEU HD21 1.0 . 3.87 644 520 A 31 LEU HA A 31 LEU HD1% 1.0 . 3.22 645 520 A 31 LEU HD21 A 31 LEU HA 1.0 . 3.22 646 521 A 34 ASP H A 34 ASP HBx 1.0 . 3.60 647 521 A 34 ASP H A 34 ASP HBy 1.0 . 3.60 648 522 A 36 GLY H A 35 CYS HBy 1.0 . 4.25 649 522 A 35 CYS HBx A 36 GLY H 1.0 . 4.25 650 523 A 37 GLU H A 35 CYS HBy 1.0 . 4.66 651 523 A 35 CYS HBx A 37 GLU H 1.0 . 4.66 652 524 A 37 GLU H A 37 GLU HGx 1.0 . 4.15 653 524 A 37 GLU HGy A 37 GLU H 1.0 . 4.15 654 525 A 38 LYS H A 37 GLU HBx 1.0 . 4.28 655 525 A 37 GLU HBy A 38 LYS H 1.0 . 4.28 656 526 A 38 LYS H A 38 LYS HBx 1.0 . 3.67 657 526 A 38 LYS H A 38 LYS HBy 1.0 . 3.67 658 527 A 38 LYS HEx A 38 LYS HGx 1.0 . 3.51 659 527 A 38 LYS HEy A 38 LYS HGx 1.0 . 3.51 660 527 A 38 LYS HGy A 38 LYS HEx 1.0 . 3.51 661 527 A 38 LYS HGy A 38 LYS HEy 1.0 . 3.51 662 528 A 40 THR H A 39 MET HBx 1.0 . 4.15 663 528 A 40 THR H A 39 MET HBy 1.0 . 4.15 664 529 A 41 LEU HA A 41 LEU HD1% 1.0 . 3.53 665 529 A 41 LEU HD21 A 41 LEU HA 1.0 . 3.53 666 530 A 42 CYS H A 41 LEU HD1% 1.0 . 4.67 667 530 A 41 LEU HD21 A 42 CYS H 1.0 . 4.67 668 531 A 45 VAL H A 41 LEU HD1% 1.0 . 3.05 669 531 A 41 LEU HD21 A 45 VAL H 1.0 . 3.05 670 532 A 45 VAL HB A 41 LEU HD1% 1.0 . 3.43 671 532 A 45 VAL HB A 41 LEU HD21 1.0 . 3.43 672 533 A 41 LEU HD21 A 45 VAL HG1% 1.0 . 2.85 673 533 A 41 LEU HD1% A 45 VAL HG1% 1.0 . 2.85 674 533 A 45 VAL HG2% A 41 LEU HD1% 1.0 . 2.85 675 533 A 41 LEU HD21 A 45 VAL HG2% 1.0 . 2.85 676 534 A 44 SER H A 42 CYS HBy 1.0 . 4.98 677 534 A 42 CYS HBx A 44 SER H 1.0 . 4.98 678 535 A 43 ILE H A 43 ILE HG1x 1.0 . 4.52 679 535 A 43 ILE H A 43 ILE HG1y 1.0 . 4.52 680 536 A 44 SER H A 44 SER HBx 1.0 . 3.57 681 536 A 44 SER H A 44 SER HBy 1.0 . 3.57 682 537 A 45 VAL H A 45 VAL HG1% 1.0 . 3.71 683 537 A 45 VAL HG2% A 45 VAL H 1.0 . 3.71 684 538 A 45 VAL H A 46 LEU HBx 1.0 . 4.88 685 538 A 45 VAL H A 46 LEU HBy 1.0 . 4.88 686 539 A 46 LEU H A 45 VAL HG1% 1.0 . 3.94 687 539 A 45 VAL HG2% A 46 LEU H 1.0 . 3.94 688 540 A 46 LEU H A 46 LEU HBx 1.0 . 3.63 689 540 A 46 LEU H A 46 LEU HBy 1.0 . 3.63 690 541 A 47 LEU H A 46 LEU HBx 1.0 . 4.13 691 541 A 47 LEU H A 46 LEU HBy 1.0 . 4.13 692 542 A 47 LEU H A 46 LEU HD1% 1.0 . 4.59 693 542 A 47 LEU H A 46 LEU HD21 1.0 . 4.59 694 543 A 47 LEU H A 47 LEU HD1% 1.0 . 4.81 695 543 A 47 LEU H A 47 LEU HD21 1.0 . 4.81 696 544 A 48 ALA H A 47 LEU HBx 1.0 . 3.85 697 544 A 48 ALA H A 47 LEU HBy 1.0 . 3.85 698 545 A 48 ALA HB% A 47 LEU HBx 1.0 . 4.19 699 545 A 48 ALA HB% A 47 LEU HBy 1.0 . 4.19 700 546 A 48 ALA H A 49 LEU HBx 1.0 . 5.03 701 546 A 48 ALA H A 49 LEU HBy 1.0 . 5.03 702 547 A 48 ALA HB% A 49 LEU HBx 1.0 . 4.38 703 547 A 48 ALA HB% A 49 LEU HBy 1.0 . 4.38 704 548 A 49 LEU H A 49 LEU HBx 1.0 . 3.62 705 548 A 49 LEU H A 49 LEU HBy 1.0 . 3.62 706 549 A 49 LEU H A 49 LEU HD21 1.0 . 4.12 707 549 A 49 LEU H A 49 LEU HD1% 1.0 . 4.12 708 550 A 49 LEU HA A 49 LEU HD21 1.0 . 2.71 709 550 A 49 LEU HA A 49 LEU HD1% 1.0 . 2.71 710 551 A 50 THR H A 49 LEU HBx 1.0 . 4.36 711 551 A 50 THR H A 49 LEU HBy 1.0 . 4.36 712 552 A 51 VAL H A 51 VAL HG1% 1.0 . 3.44 713 552 A 51 VAL H A 51 VAL HG2% 1.0 . 3.44 714 553 A 51 VAL HA A 55 LEU HBy 1.0 . 5.34 715 553 A 51 VAL HA A 55 LEU HBx 1.0 . 5.34 716 554 A 51 VAL HG2% A 55 LEU HBy 1.0 . 4.03 717 554 A 51 VAL HG1% A 55 LEU HBy 1.0 . 4.03 718 554 A 55 LEU HBx A 51 VAL HG1% 1.0 . 4.03 719 554 A 51 VAL HG2% A 55 LEU HBx 1.0 . 4.03 720 555 A 52 PHE H A 52 PHE HBx 1.0 . 3.37 721 555 A 52 PHE H A 52 PHE HBy 1.0 . 3.37 722 556 A 52 PHE HA A 55 LEU HD21 1.0 . 3.67 723 556 A 52 PHE HA A 55 LEU HD1% 1.0 . 3.67 724 557 A 53 LEU H A 52 PHE HBx 1.0 . 4.17 725 557 A 53 LEU H A 52 PHE HBy 1.0 . 4.17 726 558 A 56 ILE HD1% A 52 PHE HBx 1.0 . 4.56 727 558 A 56 ILE HD1% A 52 PHE HBy 1.0 . 4.56 728 559 A 52 PHE HDx A 55 LEU HD21 1.0 . 3.24 729 559 A 52 PHE HDx A 55 LEU HD1% 1.0 . 3.24 730 560 A 53 LEU H A 53 LEU HBy 1.0 . 3.66 731 560 A 53 LEU H A 53 LEU HBx 1.0 . 3.66 732 561 A 53 LEU H A 53 LEU HD1% 1.0 . 3.97 733 561 A 53 LEU H A 53 LEU HD21 1.0 . 3.97 734 562 A 53 LEU HA A 53 LEU HD1% 1.0 . 3.82 735 562 A 53 LEU HA A 53 LEU HD21 1.0 . 3.82 736 563 A 54 LEU H A 54 LEU HBx 1.0 . 3.29 737 563 A 54 LEU H A 54 LEU HBy 1.0 . 3.29 738 564 A 54 LEU H A 54 LEU HD1% 1.0 . 4.21 739 564 A 54 LEU H A 54 LEU HD21 1.0 . 4.21 740 565 A 55 LEU H A 54 LEU HD1% 1.0 . 4.73 741 565 A 54 LEU HD21 A 55 LEU H 1.0 . 4.73 742 566 A 55 LEU H A 55 LEU HBy 1.0 . 3.56 743 566 A 55 LEU HBx A 55 LEU H 1.0 . 3.56 744 567 A 55 LEU H A 55 LEU HD21 1.0 . 4.96 745 567 A 55 LEU HD1% A 55 LEU H 1.0 . 4.96 746 568 A 56 ILE H A 55 LEU HBy 1.0 . 3.93 747 568 A 56 ILE H A 55 LEU HBx 1.0 . 3.93 748 569 A 55 LEU HBx A 56 ILE HG1y 1.0 . 4.37 749 569 A 55 LEU HBy A 56 ILE HG1y 1.0 . 4.37 750 569 A 56 ILE HG1x A 55 LEU HBy 1.0 . 4.37 751 569 A 56 ILE HG1x A 55 LEU HBx 1.0 . 4.37 752 570 A 56 ILE HD1% A 55 LEU HBy 1.0 . 3.50 753 570 A 56 ILE HD1% A 55 LEU HBx 1.0 . 3.50 754 571 A 56 ILE HD1% A 55 LEU HD21 1.0 . 3.61 755 571 A 56 ILE HD1% A 55 LEU HD1% 1.0 . 3.61 756 572 A 56 ILE H A 56 ILE HG1y 1.0 . 4.03 757 572 A 56 ILE HG1x A 56 ILE H 1.0 . 4.03 758 573 A 56 ILE HA A 56 ILE HG1y 1.0 . 3.63 759 573 A 56 ILE HG1x A 56 ILE HA 1.0 . 3.63 760 574 A 56 ILE HG2% A 56 ILE HG1y 1.0 . 3.11 761 574 A 56 ILE HG2% A 56 ILE HG1x 1.0 . 3.11 762 575 A 57 SER H A 57 SER HBx 1.0 . 3.51 763 575 A 57 SER H A 57 SER HBy 1.0 . 3.51 764 576 A 58 LYS H A 57 SER HBx 1.0 . 4.20 765 576 A 57 SER HBy A 58 LYS H 1.0 . 4.20 766 577 A 58 LYS H A 58 LYS HBx 1.0 . 3.60 767 577 A 58 LYS H A 58 LYS HBy 1.0 . 3.60 768 578 A 58 LYS H A 58 LYS HGx 1.0 . 4.44 769 578 A 58 LYS HGy A 58 LYS H 1.0 . 4.44 770 579 A 59 ILE H A 58 LYS HBx 1.0 . 4.27 771 579 A 59 ILE H A 58 LYS HBy 1.0 . 4.27 772 580 A 59 ILE H A 59 ILE HG1y 1.0 . 3.77 773 580 A 59 ILE H A 59 ILE HG1x 1.0 . 3.77 774 581 A 59 ILE HA A 59 ILE HG1y 1.0 . 3.67 775 581 A 59 ILE HA A 59 ILE HG1x 1.0 . 3.67 776 582 A 60 VAL H A 60 VAL HG1% 1.0 . 3.45 777 582 A 60 VAL H A 60 VAL HG2% 1.0 . 3.45 778 583 A 60 VAL H A 61 PRO HDy 1.0 . 4.70 779 583 A 60 VAL H A 61 PRO HDx 1.0 . 4.70 780 584 A 60 VAL HA A 60 VAL HG1% 1.0 . 3.04 781 584 A 60 VAL HG2% A 60 VAL HA 1.0 . 3.04 782 585 A 60 VAL HA A 61 PRO HDy 1.0 . 3.53 783 585 A 61 PRO HDx A 60 VAL HA 1.0 . 3.53 784 586 A 60 VAL HG2% A 61 PRO HDy 1.0 . 3.61 785 586 A 60 VAL HG1% A 61 PRO HDy 1.0 . 3.61 786 586 A 61 PRO HDx A 60 VAL HG1% 1.0 . 3.61 787 586 A 60 VAL HG2% A 61 PRO HDx 1.0 . 3.61 788 587 A 61 PRO HBy A 62 PRO HDx 1.0 . 3.38 789 587 A 61 PRO HBx A 62 PRO HDx 1.0 . 3.38 790 587 A 62 PRO HDy A 61 PRO HBy 1.0 . 3.38 791 587 A 61 PRO HBx A 62 PRO HDy 1.0 . 3.38 792 588 A 63 THR H A 61 PRO HBy 1.0 . 4.04 793 588 A 63 THR H A 61 PRO HBx 1.0 . 4.04 794 589 A 63 THR HG2% A 61 PRO HBy 1.0 . 4.79 795 589 A 63 THR HG2% A 61 PRO HBx 1.0 . 4.79 796 590 A 63 THR H A 62 PRO HBy 1.0 . 3.79 797 590 A 63 THR H A 62 PRO HBx 1.0 . 3.79 798 591 A 63 THR HG2% A 62 PRO HBy 1.0 . 5.19 799 591 A 63 THR HG2% A 62 PRO HBx 1.0 . 5.19 800 592 A 63 THR H A 62 PRO HGx 1.0 . 3.51 801 592 A 63 THR H A 62 PRO HGy 1.0 . 3.51 802 593 A 63 THR H A 62 PRO HDx 1.0 . 4.02 803 593 A 63 THR H A 62 PRO HDy 1.0 . 4.02 804 594 A 64 SER H A 64 SER HBx 1.0 . 3.63 805 594 A 64 SER H A 64 SER HBy 1.0 . 3.63 806 595 A 65 SER H A 65 SER HBx 1.0 . 3.62 807 595 A 65 SER H A 65 SER HBy 1.0 . 3.62 808 596 A 66 ASP H A 65 SER HBx 1.0 . 3.52 809 596 A 65 SER HBy A 66 ASP H 1.0 . 3.52 810 597 A 66 ASP H A 66 ASP HBx 1.0 . 3.43 811 597 A 66 ASP H A 66 ASP HBy 1.0 . 3.43 812 598 A 67 SER H A 66 ASP HBx 1.0 . 4.40 813 598 A 67 SER H A 66 ASP HBy 1.0 . 4.40 814 599 A 67 SER H A 67 SER HBx 1.0 . 3.32 815 599 A 67 SER H A 67 SER HBy 1.0 . 3.32 816 600 A 69 SER H A 68 PRO HBy 1.0 . 3.64 817 600 A 69 SER H A 68 PRO HBx 1.0 . 3.64 818 601 A 69 SER H A 69 SER HBx 1.0 . 3.55 819 601 A 69 SER H A 69 SER HBy 1.0 . 3.55 820 602 A 70 VAL H A 69 SER HBx 1.0 . 3.76 821 602 A 69 SER HBy A 70 VAL H 1.0 . 3.76 822 603 A 70 VAL H A 70 VAL HG1% 1.0 . 3.98 823 603 A 70 VAL H A 70 VAL HG2% 1.0 . 3.98 824 604 A 70 VAL HA A 70 VAL HG1% 1.0 . 3.06 825 604 A 70 VAL HA A 70 VAL HG2% 1.0 . 3.06 826 605 A 71 GLY H A 70 VAL HG1% 1.0 . 3.94 827 605 A 71 GLY H A 70 VAL HG2% 1.0 . 3.94 828 606 A 72 GLU H A 70 VAL HG1% 1.0 . 4.83 829 606 A 72 GLU H A 70 VAL HG2% 1.0 . 4.83 830 607 A 74 LEU H A 71 GLY HAy 1.0 . 4.62 831 607 A 74 LEU H A 71 GLY HAx 1.0 . 4.62 832 608 A 72 GLU H A 72 GLU HGx 1.0 . 3.66 833 608 A 72 GLU H A 72 GLU HGy 1.0 . 3.66 834 609 A 73 TYR H A 72 GLU HBx 1.0 . 3.49 835 609 A 73 TYR H A 72 GLU HBy 1.0 . 3.49 836 610 A 73 TYR H A 73 TYR HBx 1.0 . 3.69 837 610 A 73 TYR HBy A 73 TYR H 1.0 . 3.69 838 611 A 74 LEU H A 74 LEU HBx 1.0 . 3.48 839 611 A 74 LEU H A 74 LEU HBy 1.0 . 3.48 840 612 A 74 LEU H A 74 LEU HD1% 1.0 . 4.32 841 612 A 74 LEU H A 74 LEU HD21 1.0 . 4.32 842 613 A 74 LEU HA A 74 LEU HD1% 1.0 . 3.71 843 613 A 74 LEU HA A 74 LEU HD21 1.0 . 3.71 844 614 A 77 THR HB A 74 LEU HBx 1.0 . 5.08 845 614 A 74 LEU HBy A 77 THR HB 1.0 . 5.08 846 615 A 77 THR H A 74 LEU HD1% 1.0 . 4.23 847 615 A 77 THR H A 74 LEU HD21 1.0 . 4.23 848 616 A 77 THR HG2% A 74 LEU HD1% 1.0 . 3.33 849 616 A 77 THR HG2% A 74 LEU HD21 1.0 . 3.33 850 617 A 78 MET H A 74 LEU HD1% 1.0 . 4.51 851 617 A 78 MET H A 74 LEU HD21 1.0 . 4.51 852 618 A 74 LEU HD1% A 78 MET HGy 1.0 . 4.06 853 618 A 74 LEU HD21 A 78 MET HGy 1.0 . 4.06 854 618 A 78 MET HGx A 74 LEU HD1% 1.0 . 4.06 855 618 A 74 LEU HD21 A 78 MET HGx 1.0 . 4.06 856 619 A 75 MET H A 75 MET HGy 1.0 . 4.38 857 619 A 75 MET H A 75 MET HGx 1.0 . 4.38 858 620 A 75 MET HBx A 76 PHE HBx 1.0 . 4.59 859 620 A 75 MET HBx A 76 PHE HBy 1.0 . 4.59 860 621 A 75 MET HGx A 79 VAL HG1% 1.0 . 4.68 861 621 A 79 VAL HG2% A 75 MET HGy 1.0 . 4.68 862 621 A 75 MET HGx A 79 VAL HG2% 1.0 . 4.68 863 621 A 75 MET HGy A 79 VAL HG1% 1.0 . 4.68 864 622 A 76 PHE H A 76 PHE HBx 1.0 . 3.37 865 622 A 76 PHE H A 76 PHE HBy 1.0 . 3.37 866 623 A 76 PHE HA A 79 VAL HG1% 1.0 . 3.47 867 623 A 76 PHE HA A 79 VAL HG2% 1.0 . 3.47 868 624 A 76 PHE HA A 80 LEU HBy 1.0 . 5.03 869 624 A 76 PHE HA A 80 LEU HBx 1.0 . 5.03 870 625 A 77 THR H A 76 PHE HBx 1.0 . 4.10 871 625 A 77 THR H A 76 PHE HBy 1.0 . 4.10 872 626 A 76 PHE HBy A 79 VAL HG1% 1.0 . 4.42 873 626 A 76 PHE HBx A 79 VAL HG1% 1.0 . 4.42 874 626 A 79 VAL HG2% A 76 PHE HBx 1.0 . 4.42 875 626 A 76 PHE HBy A 79 VAL HG2% 1.0 . 4.42 876 627 A 76 PHE HDx A 79 VAL HG1% 1.0 . 4.20 877 627 A 76 PHE HDx A 79 VAL HG2% 1.0 . 4.20 878 628 A 77 THR HG2% A 78 MET HGy 1.0 . 3.97 879 628 A 77 THR HG2% A 78 MET HGx 1.0 . 3.97 880 629 A 78 MET H A 78 MET HBx 1.0 . 3.56 881 629 A 78 MET H A 78 MET HBy 1.0 . 3.56 882 630 A 78 MET H A 78 MET HGy 1.0 . 4.88 883 630 A 78 MET H A 78 MET HGx 1.0 . 4.88 884 631 A 79 VAL H A 78 MET HBx 1.0 . 4.18 885 631 A 79 VAL H A 78 MET HBy 1.0 . 4.18 886 632 A 78 MET HE% A 78 MET HGy 1.0 . 3.41 887 632 A 78 MET HE% A 78 MET HGx 1.0 . 3.41 888 633 A 79 VAL H A 78 MET HGy 1.0 . 4.88 889 633 A 79 VAL H A 78 MET HGx 1.0 . 4.88 890 634 A 79 VAL H A 79 VAL HG1% 1.0 . 3.73 891 634 A 79 VAL H A 79 VAL HG2% 1.0 . 3.73 892 635 A 79 VAL H A 80 LEU HBy 1.0 . 5.34 893 635 A 79 VAL H A 80 LEU HBx 1.0 . 5.34 894 636 A 80 LEU H A 79 VAL HG1% 1.0 . 4.23 895 636 A 80 LEU H A 79 VAL HG2% 1.0 . 4.23 896 637 A 79 VAL HG1% A 80 LEU HBy 1.0 . 3.62 897 637 A 79 VAL HG2% A 80 LEU HBy 1.0 . 3.62 898 637 A 80 LEU HBx A 79 VAL HG1% 1.0 . 3.62 899 637 A 79 VAL HG2% A 80 LEU HBx 1.0 . 3.62 900 638 A 80 LEU H A 80 LEU HBy 1.0 . 3.49 901 638 A 80 LEU H A 80 LEU HBx 1.0 . 3.49 902 639 A 80 LEU H A 80 LEU HD1% 1.0 . 4.24 903 639 A 80 LEU HD21 A 80 LEU H 1.0 . 4.24 904 640 A 80 LEU HA A 80 LEU HD1% 1.0 . 3.59 905 640 A 80 LEU HD21 A 80 LEU HA 1.0 . 3.59 906 641 A 81 VAL H A 80 LEU HBy 1.0 . 4.42 907 641 A 81 VAL H A 80 LEU HBx 1.0 . 4.42 908 642 A 81 VAL H A 80 LEU HD1% 1.0 . 5.10 909 642 A 80 LEU HD21 A 81 VAL H 1.0 . 5.10 910 643 A 83 PHE H A 80 LEU HD1% 1.0 . 5.44 911 643 A 80 LEU HD21 A 83 PHE H 1.0 . 5.44 912 644 A 80 LEU HD1% A 83 PHE HBx 1.0 . 4.08 913 644 A 80 LEU HD21 A 83 PHE HBx 1.0 . 4.08 914 644 A 83 PHE HBy A 80 LEU HD1% 1.0 . 4.08 915 644 A 80 LEU HD21 A 83 PHE HBy 1.0 . 4.08 916 645 A 84 SER H A 80 LEU HD1% 1.0 . 5.44 917 645 A 80 LEU HD21 A 84 SER H 1.0 . 5.44 918 646 A 81 VAL H A 81 VAL HG1% 1.0 . 3.60 919 646 A 81 VAL H A 81 VAL HG2% 1.0 . 3.60 920 647 A 82 THR H A 81 VAL HG1% 1.0 . 3.36 921 647 A 82 THR H A 81 VAL HG2% 1.0 . 3.36 922 648 A 85 ILE H A 81 VAL HG1% 1.0 . 4.55 923 648 A 85 ILE H A 81 VAL HG2% 1.0 . 4.55 924 649 A 81 VAL HG1% A 85 ILE HG1y 1.0 . 3.64 925 649 A 81 VAL HG2% A 85 ILE HG1y 1.0 . 3.64 926 649 A 85 ILE HG1x A 81 VAL HG1% 1.0 . 3.64 927 649 A 81 VAL HG2% A 85 ILE HG1x 1.0 . 3.64 928 650 A 83 PHE H A 83 PHE HBx 1.0 . 3.64 929 650 A 83 PHE H A 83 PHE HBy 1.0 . 3.64 930 651 A 84 SER H A 84 SER HBx 1.0 . 3.67 931 651 A 84 SER H A 84 SER HBy 1.0 . 3.67 932 652 A 85 ILE H A 85 ILE HG1y 1.0 . 4.10 933 652 A 85 ILE H A 85 ILE HG1x 1.0 . 4.10 934 653 A 87 THR H A 86 VAL HG1% 1.0 . 4.10 935 653 A 87 THR H A 86 VAL HG2% 1.0 . 4.10 936 654 A 89 VAL H A 89 VAL HG1% 1.0 . 3.32 937 654 A 89 VAL H A 89 VAL HG2% 1.0 . 3.32 938 655 A 91 VAL H A 91 VAL HG1% 1.0 . 4.12 939 655 A 91 VAL H A 91 VAL HG2% 1.0 . 4.12 940 656 A 92 LEU H A 91 VAL HG1% 1.0 . 3.90 941 656 A 92 LEU H A 91 VAL HG2% 1.0 . 3.90 942 657 A 92 LEU HA A 92 LEU HD21 1.0 . 3.38 943 657 A 92 LEU HA A 92 LEU HD1% 1.0 . 3.38 944 658 A 93 ASN H A 93 ASN HBx 1.0 . 3.59 945 658 A 93 ASN H A 93 ASN HBy 1.0 . 3.59 946 659 A 94 VAL H A 93 ASN HBx 1.0 . 3.80 947 659 A 94 VAL H A 93 ASN HBy 1.0 . 3.80 948 660 A 94 VAL HA A 95 HIS HBy 1.0 . 4.32 949 660 A 94 VAL HA A 95 HIS HBx 1.0 . 4.32 950 661 A 95 HIS H A 95 HIS HBy 1.0 . 3.62 951 661 A 95 HIS H A 95 HIS HBx 1.0 . 3.62 952 662 A 97 ARG HA A 97 ARG HGx 1.0 . 3.62 953 662 A 97 ARG HA A 97 ARG HGy 1.0 . 3.62 954 663 A 97 ARG HBx A 97 ARG HGx 1.0 . 2.35 955 663 A 97 ARG HBy A 97 ARG HGx 1.0 . 2.35 956 663 A 97 ARG HGy A 97 ARG HBy 1.0 . 2.35 957 663 A 97 ARG HGy A 97 ARG HBx 1.0 . 2.35 958 664 A 97 ARG HBy A 97 ARG HDx 1.0 . 3.18 959 664 A 97 ARG HBx A 97 ARG HDx 1.0 . 3.18 960 664 A 97 ARG HDy A 97 ARG HBy 1.0 . 3.18 961 664 A 97 ARG HDy A 97 ARG HBx 1.0 . 3.18 962 665 A 98 SER H A 97 ARG HBy 1.0 . 3.77 963 665 A 98 SER H A 97 ARG HBx 1.0 . 3.77 964 666 A 98 SER H A 98 SER HBx 1.0 . 3.43 965 666 A 98 SER H A 98 SER HBy 1.0 . 3.43 966 667 A 98 SER HA A 99 PRO HDx 1.0 . 2.51 967 667 A 98 SER HA A 99 PRO HDy 1.0 . 2.51 968 668 A 99 PRO HGx A 98 SER HBx 1.0 . 3.86 969 668 A 99 PRO HGx A 98 SER HBy 1.0 . 3.86 970 669 A 100 GLU H A 99 PRO HDx 1.0 . 3.39 971 669 A 100 GLU H A 99 PRO HDy 1.0 . 3.39 972 670 A 100 GLU H A 100 GLU HBx 1.0 . 2.95 973 670 A 100 GLU H A 100 GLU HBy 1.0 . 2.95 974 671 A 100 GLU H A 100 GLU HGx 1.0 . 4.97 975 671 A 100 GLU H A 100 GLU HGy 1.0 . 4.97 976 672 A 100 GLU HA A 100 GLU HGx 1.0 . 3.60 977 672 A 100 GLU HA A 100 GLU HGy 1.0 . 3.60 978 673 A 101 THR H A 100 GLU HBx 1.0 . 4.18 979 673 A 101 THR H A 100 GLU HBy 1.0 . 4.18 980 674 A 101 THR H A 100 GLU HGx 1.0 . 4.02 981 674 A 101 THR H A 100 GLU HGy 1.0 . 4.02 982 675 A 101 THR HG2% A 100 GLU HGx 1.0 . 4.78 983 675 A 101 THR HG2% A 100 GLU HGy 1.0 . 4.78 984 676 A 102 HIS H A 102 HIS HBy 1.0 . 3.70 985 676 A 102 HIS H A 102 HIS HBx 1.0 . 3.70 986 677 A 103 THR H A 102 HIS HBy 1.0 . 4.21 987 677 A 102 HIS HBx A 103 THR H 1.0 . 4.21 988 678 A 103 THR HA A 102 HIS HBy 1.0 . 4.56 989 678 A 103 THR HA A 102 HIS HBx 1.0 . 4.56 990 679 A 105 GLY H A 104 GLY HAx 1.0 . 2.95 991 679 A 104 GLY HAy A 105 GLY H 1.0 . 2.95 992 680 A 106 GLY H A 105 GLY HAx 1.0 . 2.77 993 680 A 105 GLY HAy A 106 GLY H 1.0 . 2.77 994 681 A 109 ILE HG2% A 107 GLY HAx 1.0 . 3.69 995 681 A 109 ILE HG2% A 107 GLY HAy 1.0 . 3.69 996 682 A 108 GLY HAy A 111 ARG HBy 1.0 . 3.66 997 682 A 108 GLY HAx A 111 ARG HBy 1.0 . 3.66 998 682 A 111 ARG HBx A 108 GLY HAx 1.0 . 3.66 999 682 A 111 ARG HBx A 108 GLY HAy 1.0 . 3.66 1000 683 A 108 GLY HAy A 111 ARG HDx 1.0 . 4.09 1001 683 A 108 GLY HAx A 111 ARG HDx 1.0 . 4.09 1002 683 A 111 ARG HDy A 108 GLY HAx 1.0 . 4.09 1003 683 A 111 ARG HDy A 108 GLY HAy 1.0 . 4.09 1004 684 A 109 ILE HA A 112 LEU HBx 1.0 . 4.66 1005 684 A 109 ILE HA A 112 LEU HBy 1.0 . 4.66 1006 685 A 109 ILE HA A 113 PHE HBx 1.0 . 5.31 1007 685 A 113 PHE HBy A 109 ILE HA 1.0 . 5.31 1008 686 A 109 ILE HG2% A 110 ASP HBx 1.0 . 3.76 1009 686 A 109 ILE HG2% A 110 ASP HBy 1.0 . 3.76 1010 687 A 109 ILE HG1y A 113 PHE HBx 1.0 . 4.67 1011 687 A 113 PHE HBy A 109 ILE HG1y 1.0 . 4.67 1012 688 A 109 ILE HD1% A 110 ASP HBx 1.0 . 5.08 1013 688 A 109 ILE HD1% A 110 ASP HBy 1.0 . 5.08 1014 689 A 110 ASP H A 110 ASP HBx 1.0 . 3.37 1015 689 A 110 ASP H A 110 ASP HBy 1.0 . 3.37 1016 690 A 111 ARG H A 110 ASP HBx 1.0 . 3.62 1017 690 A 111 ARG H A 110 ASP HBy 1.0 . 3.62 1018 691 A 111 ARG HA A 110 ASP HBx 1.0 . 4.13 1019 691 A 111 ARG HA A 110 ASP HBy 1.0 . 4.13 1020 692 A 111 ARG H A 111 ARG HBy 1.0 . 3.41 1021 692 A 111 ARG HBx A 111 ARG H 1.0 . 3.41 1022 693 A 111 ARG H A 111 ARG HGx 1.0 . 3.88 1023 693 A 111 ARG H A 111 ARG HGy 1.0 . 3.88 1024 694 A 111 ARG HBx A 111 ARG HDx 1.0 . 3.25 1025 694 A 111 ARG HBy A 111 ARG HDx 1.0 . 3.25 1026 694 A 111 ARG HDy A 111 ARG HBy 1.0 . 3.25 1027 694 A 111 ARG HDy A 111 ARG HBx 1.0 . 3.25 1028 695 A 111 ARG HBx A 112 LEU HD1% 1.0 . 4.66 1029 695 A 111 ARG HBy A 112 LEU HD1% 1.0 . 4.66 1030 695 A 112 LEU HD2% A 111 ARG HBy 1.0 . 4.66 1031 695 A 111 ARG HBx A 112 LEU HD2% 1.0 . 4.66 1032 696 A 112 LEU H A 112 LEU HBx 1.0 . 3.25 1033 696 A 112 LEU H A 112 LEU HBy 1.0 . 3.25 1034 697 A 112 LEU H A 112 LEU HD1% 1.0 . 3.66 1035 697 A 112 LEU H A 112 LEU HD2% 1.0 . 3.66 1036 698 A 112 LEU HA A 112 LEU HD1% 1.0 . 2.88 1037 698 A 112 LEU HD2% A 112 LEU HA 1.0 . 2.88 1038 699 A 113 PHE H A 112 LEU HBx 1.0 . 3.30 1039 699 A 113 PHE H A 112 LEU HBy 1.0 . 3.30 1040 700 A 113 PHE HA A 112 LEU HBx 1.0 . 3.93 1041 700 A 113 PHE HA A 112 LEU HBy 1.0 . 3.93 1042 701 A 112 LEU HBy A 113 PHE HBx 1.0 . 4.04 1043 701 A 112 LEU HBx A 113 PHE HBx 1.0 . 4.04 1044 701 A 113 PHE HBy A 112 LEU HBx 1.0 . 4.04 1045 701 A 113 PHE HBy A 112 LEU HBy 1.0 . 4.04 1046 702 A 113 PHE H A 113 PHE HBx 1.0 . 3.24 1047 702 A 113 PHE HBy A 113 PHE H 1.0 . 3.24 1048 703 A 113 PHE HA A 116 ILE HG1x 1.0 . 4.71 1049 703 A 113 PHE HA A 116 ILE HG1y 1.0 . 4.71 1050 704 A 114 LEU H A 113 PHE HBx 1.0 . 3.78 1051 704 A 113 PHE HBy A 114 LEU H 1.0 . 3.78 1052 705 A 116 ILE HD1% A 113 PHE HBx 1.0 . 4.81 1053 705 A 113 PHE HBy A 116 ILE HD1% 1.0 . 4.81 1054 706 A 114 LEU H A 114 LEU HD2% 1.0 . 3.77 1055 706 A 114 LEU HD1% A 114 LEU H 1.0 . 3.77 1056 707 A 114 LEU HA A 114 LEU HD2% 1.0 . 2.91 1057 707 A 114 LEU HD1% A 114 LEU HA 1.0 . 2.91 1058 708 A 114 LEU HBy A 115 TRP HBx 1.0 . 4.29 1059 708 A 114 LEU HBy A 115 TRP HBy 1.0 . 4.29 1060 709 A 115 TRP H A 114 LEU HD2% 1.0 . 4.07 1061 709 A 114 LEU HD1% A 115 TRP H 1.0 . 4.07 1062 710 A 113 PHE HDx A 114 LEU HD2% 1.0 . 5.37 1063 710 A 114 LEU HD1% A 113 PHE HDx 1.0 . 5.37 1064 711 A 115 TRP H A 115 TRP HBx 1.0 . 3.54 1065 711 A 115 TRP H A 115 TRP HBy 1.0 . 3.54 1066 712 A 116 ILE H A 116 ILE HG1x 1.0 . 3.92 1067 712 A 116 ILE H A 116 ILE HG1y 1.0 . 3.92 1068 713 A 117 PHE H A 117 PHE HBx 1.0 . 3.46 1069 713 A 117 PHE H A 117 PHE HBy 1.0 . 3.46 1070 714 A 118 VAL H A 117 PHE HBx 1.0 . 4.21 1071 714 A 118 VAL H A 117 PHE HBy 1.0 . 4.21 1072 715 A 118 VAL H A 118 VAL HG1% 1.0 . 3.53 1073 715 A 118 VAL H A 118 VAL HG2% 1.0 . 3.53 1074 716 A 118 VAL HB A 119 PHE HBx 1.0 . 4.77 1075 716 A 118 VAL HB A 119 PHE HBy 1.0 . 4.77 1076 717 A 119 PHE H A 119 PHE HBx 1.0 . 3.38 1077 717 A 119 PHE H A 119 PHE HBy 1.0 . 3.38 1078 718 A 120 VAL H A 119 PHE HBx 1.0 . 4.35 1079 718 A 120 VAL H A 119 PHE HBy 1.0 . 4.35 1080 719 A 121 CYS HBy A 120 VAL HG1% 1.0 . 4.62 1081 719 A 120 VAL HG1% A 121 CYS HBx 1.0 . 4.62 1082 720 A 121 CYS H A 121 CYS HBx 1.0 . 3.63 1083 720 A 121 CYS H A 121 CYS HBy 1.0 . 3.63 1084 721 A 122 VAL H A 121 CYS HBx 1.0 . 3.87 1085 721 A 122 VAL H A 121 CYS HBy 1.0 . 3.87 1086 722 A 122 VAL H A 122 VAL HG1% 1.0 . 3.23 1087 722 A 122 VAL H A 122 VAL HG2% 1.0 . 3.23 1088 723 A 122 VAL HA A 126 ILE HG1x 1.0 . 3.92 1089 723 A 122 VAL HA A 126 ILE HG1y 1.0 . 3.92 1090 724 A 123 PHE H A 122 VAL HG1% 1.0 . 4.06 1091 724 A 123 PHE H A 122 VAL HG2% 1.0 . 4.06 1092 725 A 123 PHE HA A 122 VAL HG1% 1.0 . 4.03 1093 725 A 123 PHE HA A 122 VAL HG2% 1.0 . 4.03 1094 726 A 122 VAL HG2% A 123 PHE HBx 1.0 . 3.99 1095 726 A 122 VAL HG1% A 123 PHE HBx 1.0 . 3.99 1096 726 A 123 PHE HBy A 122 VAL HG1% 1.0 . 3.99 1097 726 A 122 VAL HG2% A 123 PHE HBy 1.0 . 3.99 1098 727 A 122 VAL HG2% A 126 ILE HG1x 1.0 . 3.54 1099 727 A 122 VAL HG1% A 126 ILE HG1x 1.0 . 3.54 1100 727 A 126 ILE HG1y A 122 VAL HG1% 1.0 . 3.54 1101 727 A 122 VAL HG2% A 126 ILE HG1y 1.0 . 3.54 1102 728 A 123 PHE H A 123 PHE HBx 1.0 . 3.66 1103 728 A 123 PHE H A 123 PHE HBy 1.0 . 3.66 1104 729 A 123 PHE HA A 124 GLY HAx 1.0 . 5.12 1105 729 A 123 PHE HA A 124 GLY HAy 1.0 . 5.12 1106 730 A 123 PHE HA A 127 GLY HAx 1.0 . 5.34 1107 730 A 123 PHE HA A 127 GLY HAy 1.0 . 5.34 1108 731 A 124 GLY H A 123 PHE HBx 1.0 . 4.03 1109 731 A 124 GLY H A 123 PHE HBy 1.0 . 4.03 1110 732 A 126 ILE H A 126 ILE HG1x 1.0 . 3.74 1111 732 A 126 ILE H A 126 ILE HG1y 1.0 . 3.74 1112 733 A 126 ILE HA A 129 PHE HBx 1.0 . 4.20 1113 733 A 129 PHE HBy A 126 ILE HA 1.0 . 4.20 1114 734 A 126 ILE HG2% A 127 GLY HAx 1.0 . 4.25 1115 734 A 126 ILE HG2% A 127 GLY HAy 1.0 . 4.25 1116 735 A 126 ILE HG2% A 129 PHE HBx 1.0 . 4.46 1117 735 A 129 PHE HBy A 126 ILE HG2% 1.0 . 4.46 1118 736 A 127 GLY H A 126 ILE HG1x 1.0 . 4.66 1119 736 A 127 GLY H A 126 ILE HG1y 1.0 . 4.66 1120 737 A 128 MET H A 128 MET HBx 1.0 . 3.03 1121 737 A 128 MET H A 128 MET HBy 1.0 . 3.03 1122 738 A 128 MET H A 128 MET HGx 1.0 . 3.50 1123 738 A 128 MET HGy A 128 MET H 1.0 . 3.50 1124 739 A 128 MET HE% A 128 MET HGx 1.0 . 3.62 1125 739 A 128 MET HGy A 128 MET HE% 1.0 . 3.62 1126 740 A 129 PHE H A 128 MET HGx 1.0 . 4.37 1127 740 A 128 MET HGy A 129 PHE H 1.0 . 4.37 1128 741 A 129 PHE H A 129 PHE HBx 1.0 . 3.21 1129 741 A 129 PHE HBy A 129 PHE H 1.0 . 3.21 1130 742 A 130 LEU H A 129 PHE HBx 1.0 . 3.73 1131 742 A 129 PHE HBy A 130 LEU H 1.0 . 3.73 1132 743 A 130 LEU H A 130 LEU HBx 1.0 . 3.36 1133 743 A 130 LEU H A 130 LEU HBy 1.0 . 3.36 1134 744 A 130 LEU H A 130 LEU HD2% 1.0 . 3.96 1135 744 A 130 LEU H A 130 LEU HD1% 1.0 . 3.96 1136 745 A 130 LEU H A 131 GLN HBx 1.0 . 4.77 1137 745 A 130 LEU H A 131 GLN HBy 1.0 . 4.77 1138 746 A 130 LEU HA A 130 LEU HD2% 1.0 . 3.05 1139 746 A 130 LEU HA A 130 LEU HD1% 1.0 . 3.05 1140 747 A 131 GLN H A 130 LEU HD2% 1.0 . 4.95 1141 747 A 131 GLN H A 130 LEU HD1% 1.0 . 4.95 1142 748 A 131 GLN H A 131 GLN HBx 1.0 . 3.05 1143 748 A 131 GLN H A 131 GLN HBy 1.0 . 3.05 1144 749 A 131 GLN H A 132 PRO HGx 1.0 . 4.53 1145 749 A 131 GLN H A 132 PRO HGy 1.0 . 4.53 1146 750 A 132 PRO HDy A 131 GLN HBx 1.0 . 3.54 1147 750 A 132 PRO HDy A 131 GLN HBy 1.0 . 3.54 1148 751 A 133 LEU H A 132 PRO HGx 1.0 . 4.43 1149 751 A 133 LEU H A 132 PRO HGy 1.0 . 4.43 1150 752 A 133 LEU HBy A 134 PHE HBx 1.0 . 4.19 1151 752 A 133 LEU HBy A 134 PHE HBy 1.0 . 4.19 1152 753 A 134 PHE H A 134 PHE HBx 1.0 . 3.09 1153 753 A 134 PHE H A 134 PHE HBy 1.0 . 3.09 1154 754 A 135 GLN H A 134 PHE HBx 1.0 . 3.31 1155 754 A 135 GLN H A 134 PHE HBy 1.0 . 3.31 1156 755 A 135 GLN HA A 134 PHE HBx 1.0 . 4.50 1157 755 A 135 GLN HA A 134 PHE HBy 1.0 . 4.50 1158 756 A 135 GLN HBy A 134 PHE HBx 1.0 . 5.22 1159 756 A 135 GLN HBy A 134 PHE HBy 1.0 . 5.22 1160 757 A 135 GLN HBx A 134 PHE HBx 1.0 . 4.56 1161 757 A 135 GLN HBx A 134 PHE HBy 1.0 . 4.56 1162 758 A 134 PHE HBy A 135 GLN HGx 1.0 . 3.41 1163 758 A 134 PHE HBx A 135 GLN HGx 1.0 . 3.41 1164 758 A 135 GLN HGy A 134 PHE HBx 1.0 . 3.41 1165 758 A 135 GLN HGy A 134 PHE HBy 1.0 . 3.41 1166 759 A 135 GLN HE2y A 134 PHE HBx 1.0 . 4.50 1167 759 A 135 GLN HE2y A 134 PHE HBy 1.0 . 4.50 1168 760 A 136 GLU H A 134 PHE HBx 1.0 . 3.63 1169 760 A 136 GLU H A 134 PHE HBy 1.0 . 3.63 1170 761 A 136 GLU H A 136 GLU HGx 1.0 . 3.23 1171 761 A 136 GLU H A 136 GLU HGy 1.0 . 3.23 1172 762 A 136 GLU HA A 136 GLU HGx 1.0 . 2.85 1173 762 A 136 GLU HA A 136 GLU HGy 1.0 . 2.85 1174 763 A 136 GLU HBx A 136 GLU HGx 1.0 . 2.33 1175 763 A 136 GLU HGy A 136 GLU HBy 1.0 . 2.33 1176 763 A 136 GLU HGy A 136 GLU HBx 1.0 . 2.33 1177 763 A 136 GLU HBy A 136 GLU HGx 1.0 . 2.33 1178 764 A 137 GLU H A 137 GLU HBy 1.0 . 2.81 1179 764 A 137 GLU H A 137 GLU HBx 1.0 . 2.81 1180 765 A 137 GLU H A 137 GLU HGx 1.0 . 3.66 1181 765 A 137 GLU H A 137 GLU HGy 1.0 . 3.66 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 VAL H A 15 ILE O 1.0 . 2.5 12 12 A 15 ILE O A 19 VAL 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 THR H A 18 CYS O 1.0 . 2.5 18 18 A 18 CYS O A 22 THR N 1.0 . 3.5 19 19 A 23 SER H A 19 VAL O 1.0 . 2.5 20 20 A 19 VAL O A 23 SER 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 ALA H A 21 ILE O 1.0 . 2.5 24 24 A 21 ILE O A 25 ALA N 1.0 . 3.5 25 25 A 26 ILE H A 22 THR O 1.0 . 2.5 26 26 A 22 THR O A 26 ILE N 1.0 . 3.5 27 27 A 27 LEU H A 23 SER O 1.0 . 2.5 28 28 A 23 SER 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 ALA O 1.0 . 2.5 32 32 A 25 ALA O A 29 PHE N 1.0 . 3.5 33 33 A 30 TYR H A 26 ILE O 1.0 . 2.5 34 34 A 26 ILE O A 30 TYR N 1.0 . 3.5 35 35 A 31 LEU H A 27 LEU O 1.0 . 2.5 36 36 A 27 LEU O A 31 LEU N 1.0 . 3.5 37 37 A 40 THR H A 36 GLY O 1.0 . 2.5 38 38 A 36 GLY O A 40 THR N 1.0 . 3.5 39 39 A 37 GLU O A 41 LEU H 1.0 . 2.5 40 40 A 37 GLU O A 41 LEU N 1.0 . 3.5 41 41 A 42 CYS H A 38 LYS O 1.0 . 2.5 42 42 A 38 LYS O A 42 CYS N 1.0 . 3.5 43 43 A 43 ILE H A 39 MET O 1.0 . 2.5 44 44 A 39 MET O A 43 ILE N 1.0 . 3.5 45 45 A 44 SER H A 40 THR O 1.0 . 2.5 46 46 A 40 THR O A 44 SER N 1.0 . 3.5 47 47 A 45 VAL H A 41 LEU O 1.0 . 2.5 48 48 A 41 LEU O A 45 VAL N 1.0 . 3.5 49 49 A 46 LEU H A 42 CYS O 1.0 . 2.5 50 50 A 42 CYS O A 46 LEU N 1.0 . 3.5 51 51 A 47 LEU H A 43 ILE O 1.0 . 2.5 52 52 A 43 ILE O A 47 LEU N 1.0 . 3.5 53 53 A 48 ALA H A 44 SER O 1.0 . 2.5 54 54 A 44 SER O A 48 ALA N 1.0 . 3.5 55 55 A 49 LEU H A 45 VAL O 1.0 . 2.5 56 56 A 45 VAL O A 49 LEU N 1.0 . 3.5 57 57 A 50 THR H A 46 LEU O 1.0 . 2.5 58 58 A 46 LEU O A 50 THR N 1.0 . 3.5 59 59 A 51 VAL H A 47 LEU O 1.0 . 2.5 60 60 A 47 LEU O A 51 VAL N 1.0 . 3.5 61 61 A 52 PHE H A 48 ALA O 1.0 . 2.5 62 62 A 48 ALA O A 52 PHE N 1.0 . 3.5 63 63 A 53 LEU H A 49 LEU O 1.0 . 2.5 64 64 A 49 LEU O A 53 LEU N 1.0 . 3.5 65 65 A 54 LEU H A 50 THR O 1.0 . 2.5 66 66 A 50 THR O A 54 LEU N 1.0 . 3.5 67 67 A 55 LEU H A 51 VAL O 1.0 . 2.5 68 68 A 51 VAL O A 55 LEU N 1.0 . 3.5 69 69 A 56 ILE H A 52 PHE O 1.0 . 2.5 70 70 A 52 PHE O A 56 ILE N 1.0 . 3.5 71 71 A 57 SER H A 53 LEU O 1.0 . 2.5 72 72 A 53 LEU O A 57 SER N 1.0 . 3.5 73 73 A 58 LYS H A 54 LEU O 1.0 . 2.5 74 74 A 54 LEU O A 58 LYS N 1.0 . 3.5 75 75 A 59 ILE H A 55 LEU O 1.0 . 2.5 76 76 A 55 LEU O A 59 ILE N 1.0 . 3.5 77 77 A 74 LEU H A 70 VAL O 1.0 . 2.5 78 78 A 70 VAL O A 74 LEU N 1.0 . 3.5 79 79 A 75 MET H A 71 GLY O 1.0 . 2.5 80 80 A 71 GLY O A 75 MET N 1.0 . 3.5 81 81 A 76 PHE H A 72 GLU O 1.0 . 2.5 82 82 A 72 GLU O A 76 PHE N 1.0 . 3.5 83 83 A 77 THR H A 73 TYR O 1.0 . 2.5 84 84 A 73 TYR O A 77 THR N 1.0 . 3.5 85 85 A 78 MET H A 74 LEU O 1.0 . 2.5 86 86 A 74 LEU O A 78 MET N 1.0 . 3.5 87 87 A 79 VAL H A 75 MET O 1.0 . 2.5 88 88 A 75 MET O A 79 VAL N 1.0 . 3.5 89 89 A 80 LEU H A 76 PHE O 1.0 . 2.5 90 90 A 76 PHE O A 80 LEU N 1.0 . 3.5 91 91 A 81 VAL H A 77 THR O 1.0 . 2.5 92 92 A 77 THR O A 81 VAL N 1.0 . 3.5 93 93 A 82 THR H A 78 MET O 1.0 . 2.5 94 94 A 78 MET O A 82 THR N 1.0 . 3.5 95 95 A 83 PHE H A 79 VAL O 1.0 . 2.5 96 96 A 79 VAL O A 83 PHE N 1.0 . 3.5 97 97 A 84 SER H A 80 LEU O 1.0 . 2.5 98 98 A 80 LEU O A 84 SER N 1.0 . 3.5 99 99 A 85 ILE H A 81 VAL O 1.0 . 2.5 100 100 A 81 VAL O A 85 ILE N 1.0 . 3.5 101 101 A 86 VAL H A 82 THR O 1.0 . 2.5 102 102 A 82 THR O A 86 VAL N 1.0 . 3.5 103 103 A 87 THR H A 83 PHE O 1.0 . 2.5 104 104 A 83 PHE O A 87 THR N 1.0 . 3.5 105 105 A 84 SER O A 88 SER H 1.0 . 2.5 106 106 A 84 SER O A 88 SER N 1.0 . 3.5 107 107 A 89 VAL H A 85 ILE O 1.0 . 2.5 108 108 A 85 ILE O A 89 VAL N 1.0 . 3.5 109 109 A 86 VAL O A 90 CYS H 1.0 . 2.5 110 110 A 86 VAL O A 90 CYS N 1.0 . 3.5 111 111 A 91 VAL H A 87 THR O 1.0 . 2.5 112 112 A 87 THR O A 91 VAL N 1.0 . 3.5 113 113 A 92 LEU H A 88 SER O 1.0 . 2.5 114 114 A 88 SER O A 92 LEU 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 ILE H A 112 LEU O 1.0 . 2.5 120 120 A 112 LEU O A 116 ILE 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 VAL H A 114 LEU O 1.0 . 2.5 124 124 A 114 LEU O A 118 VAL N 1.0 . 3.5 125 125 A 119 PHE H A 115 TRP O 1.0 . 2.5 126 126 A 115 TRP O A 119 PHE N 1.0 . 3.5 127 127 A 120 VAL H A 116 ILE O 1.0 . 2.5 128 128 A 116 ILE 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 VAL H A 118 VAL O 1.0 . 2.5 132 132 A 118 VAL O A 122 VAL N 1.0 . 3.5 133 133 A 123 PHE H A 119 PHE O 1.0 . 2.5 134 134 A 119 PHE O A 123 PHE 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 ILE H A 122 VAL O 1.0 . 2.5 140 140 A 122 VAL O A 126 ILE N 1.0 . 3.5 141 141 A 127 GLY H A 123 PHE O 1.0 . 2.5 142 142 A 123 PHE O A 127 GLY N 1.0 . 3.5 143 143 A 128 MET H A 124 GLY O 1.0 . 2.5 144 144 A 124 GLY O A 128 MET 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 130 LEU H A 126 ILE O 1.0 . 2.5 148 148 A 126 ILE 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 VAL H A 15 ILE O 1.0 1.8 . 12 12 A 15 ILE O A 19 VAL 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 22 THR H A 18 CYS O 1.0 1.8 . 16 16 A 18 CYS O A 22 THR N 1.0 2.7 . 17 17 A 23 SER H A 19 VAL O 1.0 1.8 . 18 18 A 19 VAL O A 23 SER N 1.0 2.7 . 19 19 A 24 LEU H A 20 LEU O 1.0 1.8 . 20 20 A 20 LEU O A 24 LEU N 1.0 2.7 . 21 21 A 25 ALA H A 21 ILE O 1.0 1.8 . 22 22 A 21 ILE O A 25 ALA N 1.0 2.7 . 23 23 A 26 ILE H A 22 THR O 1.0 1.8 . 24 24 A 22 THR O A 26 ILE N 1.0 2.7 . 25 25 A 27 LEU H A 23 SER O 1.0 1.8 . 26 26 A 23 SER O A 27 LEU N 1.0 2.7 . 27 27 A 28 VAL H A 24 LEU O 1.0 1.8 . 28 28 A 24 LEU O A 28 VAL N 1.0 2.7 . 29 29 A 29 PHE H A 25 ALA O 1.0 1.8 . 30 30 A 25 ALA O A 29 PHE N 1.0 2.7 . 31 31 A 30 TYR H A 26 ILE O 1.0 1.8 . 32 32 A 26 ILE O A 30 TYR N 1.0 2.7 . 33 33 A 31 LEU H A 27 LEU O 1.0 1.8 . 34 34 A 27 LEU O A 31 LEU 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 37 GLU O A 41 LEU H 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 MET O 1.0 1.8 . 42 42 A 39 MET 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 ALA H A 44 SER O 1.0 1.8 . 52 52 A 44 SER O A 48 ALA 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 ALA O 1.0 1.8 . 60 60 A 48 ALA 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 SER H A 53 LEU O 1.0 1.8 . 70 70 A 53 LEU O A 57 SER N 1.0 2.7 . 71 71 A 58 LYS H A 54 LEU O 1.0 1.8 . 72 72 A 54 LEU O A 58 LYS 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 74 LEU H A 70 VAL O 1.0 1.8 . 76 76 A 70 VAL O A 74 LEU N 1.0 2.7 . 77 77 A 75 MET H A 71 GLY O 1.0 1.8 . 78 78 A 71 GLY O A 75 MET N 1.0 2.7 . 79 79 A 76 PHE H A 72 GLU O 1.0 1.8 . 80 80 A 72 GLU O A 76 PHE N 1.0 2.7 . 81 81 A 77 THR H A 73 TYR O 1.0 1.8 . 82 82 A 73 TYR O A 77 THR N 1.0 2.7 . 83 83 A 78 MET H A 74 LEU O 1.0 1.8 . 84 84 A 74 LEU O A 78 MET N 1.0 2.7 . 85 85 A 79 VAL H A 75 MET O 1.0 1.8 . 86 86 A 75 MET O A 79 VAL N 1.0 2.7 . 87 87 A 80 LEU H A 76 PHE O 1.0 1.8 . 88 88 A 76 PHE O A 80 LEU N 1.0 2.7 . 89 89 A 81 VAL H A 77 THR O 1.0 1.8 . 90 90 A 77 THR O A 81 VAL N 1.0 2.7 . 91 91 A 82 THR H A 78 MET O 1.0 1.8 . 92 92 A 78 MET O A 82 THR N 1.0 2.7 . 93 93 A 83 PHE H A 79 VAL O 1.0 1.8 . 94 94 A 79 VAL O A 83 PHE N 1.0 2.7 . 95 95 A 84 SER H A 80 LEU O 1.0 1.8 . 96 96 A 80 LEU O A 84 SER N 1.0 2.7 . 97 97 A 85 ILE H A 81 VAL O 1.0 1.8 . 98 98 A 81 VAL O A 85 ILE N 1.0 2.7 . 99 99 A 86 VAL H A 82 THR O 1.0 1.8 . 100 100 A 82 THR O A 86 VAL N 1.0 2.7 . 101 101 A 87 THR H A 83 PHE O 1.0 1.8 . 102 102 A 83 PHE O A 87 THR N 1.0 2.7 . 103 103 A 84 SER O A 88 SER H 1.0 1.8 . 104 104 A 84 SER O A 88 SER N 1.0 2.7 . 105 105 A 89 VAL H A 85 ILE O 1.0 1.8 . 106 106 A 85 ILE O A 89 VAL N 1.0 2.7 . 107 107 A 86 VAL O A 90 CYS H 1.0 1.8 . 108 108 A 86 VAL O A 90 CYS N 1.0 2.7 . 109 109 A 91 VAL H A 87 THR O 1.0 1.8 . 110 110 A 87 THR O A 91 VAL N 1.0 2.7 . 111 111 A 92 LEU H A 88 SER O 1.0 1.8 . 112 112 A 88 SER O A 92 LEU N 1.0 2.7 . 113 113 A 114 LEU H A 110 ASP O 1.0 1.8 . 114 114 A 110 ASP O A 114 LEU N 1.0 2.7 . 115 115 A 115 TRP H A 111 ARG O 1.0 1.8 . 116 116 A 111 ARG O A 115 TRP N 1.0 2.7 . 117 117 A 116 ILE H A 112 LEU O 1.0 1.8 . 118 118 A 112 LEU O A 116 ILE N 1.0 2.7 . 119 119 A 117 PHE H A 113 PHE O 1.0 1.8 . 120 120 A 113 PHE O A 117 PHE N 1.0 2.7 . 121 121 A 118 VAL H A 114 LEU O 1.0 1.8 . 122 122 A 114 LEU O A 118 VAL N 1.0 2.7 . 123 123 A 119 PHE H A 115 TRP O 1.0 1.8 . 124 124 A 115 TRP O A 119 PHE N 1.0 2.7 . 125 125 A 120 VAL H A 116 ILE O 1.0 1.8 . 126 126 A 116 ILE O A 120 VAL N 1.0 2.7 . 127 127 A 121 CYS H A 117 PHE O 1.0 1.8 . 128 128 A 117 PHE O A 121 CYS N 1.0 2.7 . 129 129 A 122 VAL H A 118 VAL O 1.0 1.8 . 130 130 A 118 VAL O A 122 VAL N 1.0 2.7 . 131 131 A 123 PHE H A 119 PHE O 1.0 1.8 . 132 132 A 119 PHE O A 123 PHE N 1.0 2.7 . 133 133 A 124 GLY H A 120 VAL O 1.0 1.8 . 134 134 A 120 VAL O A 124 GLY N 1.0 2.7 . 135 135 A 125 THR H A 121 CYS O 1.0 1.8 . 136 136 A 121 CYS O A 125 THR N 1.0 2.7 . 137 137 A 126 ILE H A 122 VAL O 1.0 1.8 . 138 138 A 122 VAL O A 126 ILE N 1.0 2.7 . 139 139 A 127 GLY H A 123 PHE O 1.0 1.8 . 140 140 A 123 PHE O A 127 GLY N 1.0 2.7 . 141 141 A 128 MET H A 124 GLY O 1.0 1.8 . 142 142 A 124 GLY O A 128 MET N 1.0 2.7 . 143 143 A 129 PHE H A 125 THR O 1.0 1.8 . 144 144 A 125 THR O A 129 PHE N 1.0 2.7 . 145 145 A 130 LEU H A 126 ILE O 1.0 1.8 . 146 146 A 126 ILE 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 -85.0 -45.0 PHI 2 2 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 PHE N 1.0 -55.0 -15.0 PSI 3 3 A 8 LEU C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -86.0 -46.0 PHI 4 4 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 TYR N 1.0 -60.0 -20.0 PSI 5 5 A 9 PHE C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -83.0 -43.0 PHI 6 6 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 THR N 1.0 -61.0 -21.0 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 -63.0 -23.0 PSI 9 9 A 11 THR C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -90.0 -50.0 PHI 10 10 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ASN N 1.0 -68.0 -28.0 PSI 11 11 A 12 ILE C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -101.0 -41.0 PHI 12 12 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 LEU N 1.0 -53.0 -5.0 PSI 13 13 A 13 ASN C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -89.0 -49.0 PHI 14 14 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 ILE N 1.0 -54.0 -14.0 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 -81.0 -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 VAL N 1.0 -59.0 -19.0 PSI 21 21 A 18 CYS C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -88.0 -48.0 PHI 22 22 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 LEU N 1.0 -62.0 -22.0 PSI 23 23 A 19 VAL C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -85.0 -45.0 PHI 24 24 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 ILE N 1.0 -59.0 -19.0 PSI 25 25 A 20 LEU C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -84.0 -44.0 PHI 26 26 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 THR N 1.0 -62.0 -22.0 PSI 27 27 A 21 ILE C A 22 THR N A 22 THR CA A 22 THR C 1.0 -81.0 -41.0 PHI 28 28 A 22 THR N A 22 THR CA A 22 THR C A 23 SER N 1.0 -63.0 -23.0 PSI 29 29 A 22 THR C A 23 SER N A 23 SER CA A 23 SER C 1.0 -82.0 -42.0 PHI 30 30 A 23 SER N A 23 SER CA A 23 SER C A 24 LEU N 1.0 -61.0 -21.0 PSI 31 31 A 23 SER C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -85.0 -45.0 PHI 32 32 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ALA N 1.0 -62.0 -18.0 PSI 33 33 A 24 LEU C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -85.0 -45.0 PHI 34 34 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 ILE N 1.0 -61.0 -21.0 PSI 35 35 A 25 ALA C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -84.0 -44.0 PHI 36 36 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 LEU N 1.0 -61.0 -21.0 PSI 37 37 A 26 ILE C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -83.0 -43.0 PHI 38 38 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 VAL N 1.0 -63.0 -23.0 PSI 39 39 A 27 LEU C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -89.0 -45.0 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 -90.0 -38.0 PHI 42 42 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 TYR N 1.0 -57.0 -17.0 PSI 43 43 A 29 PHE C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -111.0 -59.0 PHI 44 44 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 LEU N 1.0 -52.0 16.0 PSI 45 45 A 34 ASP C A 35 CYS N A 35 CYS CA A 35 CYS C 1.0 -112.0 -68.0 PHI 46 46 A 35 CYS N A 35 CYS CA A 35 CYS C A 36 GLY N 1.0 -28.0 20.0 PSI 47 47 A 36 GLY C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -84.0 -40.0 PHI 48 48 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 LYS N 1.0 -58.0 -18.0 PSI 49 49 A 37 GLU C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -82.0 -42.0 PHI 50 50 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 MET N 1.0 -61.0 -21.0 PSI 51 51 A 38 LYS C A 39 MET N A 39 MET CA A 39 MET C 1.0 -83.0 -43.0 PHI 52 52 A 39 MET N A 39 MET CA A 39 MET C A 40 THR N 1.0 -60.0 -20.0 PSI 53 53 A 39 MET C A 40 THR N A 40 THR CA A 40 THR C 1.0 -86.0 -46.0 PHI 54 54 A 40 THR N A 40 THR CA A 40 THR C A 41 LEU N 1.0 -64.0 -24.0 PSI 55 55 A 40 THR C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -82.0 -42.0 PHI 56 56 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 CYS N 1.0 -66.0 -26.0 PSI 57 57 A 41 LEU C A 42 CYS N A 42 CYS CA A 42 CYS C 1.0 -82.0 -42.0 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 -81.0 -41.0 PHI 60 60 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 SER N 1.0 -63.0 -23.0 PSI 61 61 A 43 ILE C A 44 SER N A 44 SER CA A 44 SER C 1.0 -81.0 -41.0 PHI 62 62 A 44 SER N A 44 SER CA A 44 SER C A 45 VAL N 1.0 -63.0 -23.0 PSI 63 63 A 44 SER C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -86.0 -46.0 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 -80.0 -40.0 PHI 66 66 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 LEU N 1.0 -59.0 -19.0 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 ALA N 1.0 -62.0 -22.0 PSI 69 69 A 47 LEU C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -84.0 -44.0 PHI 70 70 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 LEU N 1.0 -62.0 -22.0 PSI 71 71 A 48 ALA C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -81.0 -41.0 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 -84.0 -44.0 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 -84.0 -44.0 PHI 76 76 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 PHE N 1.0 -62.0 -22.0 PSI 77 77 A 51 VAL C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -82.0 -42.0 PHI 78 78 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 LEU N 1.0 -62.0 -22.0 PSI 79 79 A 52 PHE C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -81.0 -41.0 PHI 80 80 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 LEU N 1.0 -59.0 -19.0 PSI 81 81 A 53 LEU C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -84.0 -44.0 PHI 82 82 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 LEU N 1.0 -62.0 -22.0 PSI 83 83 A 54 LEU C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -82.0 -42.0 PHI 84 84 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 ILE N 1.0 -66.0 -26.0 PSI 85 85 A 55 LEU C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -85.0 -45.0 PHI 86 86 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 SER N 1.0 -55.0 -15.0 PSI 87 87 A 56 ILE C A 57 SER N A 57 SER CA A 57 SER C 1.0 -89.0 -49.0 PHI 88 88 A 57 SER N A 57 SER CA A 57 SER C A 58 LYS N 1.0 -59.0 -19.0 PSI 89 89 A 57 SER C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -95.0 -51.0 PHI 90 90 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 ILE N 1.0 -50.0 -10.0 PSI 91 91 A 69 SER C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -79.0 -39.0 PHI 92 92 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 GLY N 1.0 -59.0 -19.0 PSI 93 93 A 70 VAL C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -82.0 -42.0 PHI 94 94 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 GLU N 1.0 -64.0 -24.0 PSI 95 95 A 71 GLY C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -83.0 -43.0 PHI 96 96 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 TYR N 1.0 -66.0 -26.0 PSI 97 97 A 72 GLU C A 73 TYR N A 73 TYR CA A 73 TYR C 1.0 -84.0 -44.0 PHI 98 98 A 73 TYR N A 73 TYR CA A 73 TYR C A 74 LEU N 1.0 -58.0 -18.0 PSI 99 99 A 73 TYR C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -85.0 -45.0 PHI 100 100 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 MET N 1.0 -63.0 -23.0 PSI 101 101 A 74 LEU C A 75 MET N A 75 MET CA A 75 MET C 1.0 -82.0 -42.0 PHI 102 102 A 75 MET N A 75 MET CA A 75 MET C A 76 PHE N 1.0 -61.0 -21.0 PSI 103 103 A 75 MET C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -83.0 -43.0 PHI 104 104 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 THR N 1.0 -62.0 -22.0 PSI 105 105 A 76 PHE C A 77 THR N A 77 THR CA A 77 THR C 1.0 -84.0 -44.0 PHI 106 106 A 77 THR N A 77 THR CA A 77 THR C A 78 MET N 1.0 -62.0 -22.0 PSI 107 107 A 77 THR C A 78 MET N A 78 MET CA A 78 MET C 1.0 -82.0 -42.0 PHI 108 108 A 78 MET N A 78 MET CA A 78 MET C A 79 VAL N 1.0 -60.0 -20.0 PSI 109 109 A 78 MET C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -86.0 -46.0 PHI 110 110 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 LEU N 1.0 -63.0 -23.0 PSI 111 111 A 79 VAL C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -83.0 -43.0 PHI 112 112 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 VAL N 1.0 -61.0 -21.0 PSI 113 113 A 80 LEU C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -85.0 -45.0 PHI 114 114 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 THR N 1.0 -61.0 -21.0 PSI 115 115 A 81 VAL C A 82 THR N A 82 THR CA A 82 THR C 1.0 -84.0 -44.0 PHI 116 116 A 82 THR N A 82 THR CA A 82 THR C A 83 PHE N 1.0 -63.0 -23.0 PSI 117 117 A 82 THR C A 83 PHE N A 83 PHE CA A 83 PHE C 1.0 -81.0 -41.0 PHI 118 118 A 83 PHE N A 83 PHE CA A 83 PHE C A 84 SER N 1.0 -61.0 -21.0 PSI 119 119 A 83 PHE C A 84 SER N A 84 SER CA A 84 SER C 1.0 -84.0 -44.0 PHI 120 120 A 84 SER N A 84 SER CA A 84 SER C A 85 ILE N 1.0 -61.0 -21.0 PSI 121 121 A 84 SER C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -85.0 -45.0 PHI 122 122 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 VAL N 1.0 -64.0 -24.0 PSI 123 123 A 85 ILE C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -81.0 -41.0 PHI 124 124 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 THR N 1.0 -61.0 -21.0 PSI 125 125 A 86 VAL C A 87 THR N A 87 THR CA A 87 THR C 1.0 -83.0 -43.0 PHI 126 126 A 87 THR N A 87 THR CA A 87 THR C A 88 SER N 1.0 -62.0 -22.0 PSI 127 127 A 87 THR C A 88 SER N A 88 SER CA A 88 SER C 1.0 -82.0 -42.0 PHI 128 128 A 88 SER N A 88 SER CA A 88 SER C A 89 VAL N 1.0 -62.0 -22.0 PSI 129 129 A 88 SER C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -84.0 -44.0 PHI 130 130 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 CYS N 1.0 -62.0 -22.0 PSI 131 131 A 89 VAL C A 90 CYS N A 90 CYS CA A 90 CYS C 1.0 -85.0 -45.0 PHI 132 132 A 90 CYS N A 90 CYS CA A 90 CYS C A 91 VAL N 1.0 -63.0 -19.0 PSI 133 133 A 90 CYS C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -90.0 -46.0 PHI 134 134 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 LEU N 1.0 -54.0 -14.0 PSI 135 135 A 91 VAL C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -127.0 -47.0 PHI 136 136 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ASN N 1.0 -70.0 22.0 PSI 137 137 A 108 GLY C A 109 ILE N A 109 ILE CA A 109 ILE C 1.0 -79.0 -39.0 PHI 138 138 A 109 ILE N A 109 ILE CA A 109 ILE C A 110 ASP N 1.0 -56.0 -16.0 PSI 139 139 A 109 ILE C A 110 ASP N A 110 ASP CA A 110 ASP C 1.0 -84.0 -44.0 PHI 140 140 A 110 ASP N A 110 ASP CA A 110 ASP C A 111 ARG N 1.0 -61.0 -21.0 PSI 141 141 A 110 ASP C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -82.0 -42.0 PHI 142 142 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 LEU N 1.0 -62.0 -22.0 PSI 143 143 A 111 ARG C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -83.0 -43.0 PHI 144 144 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 PHE N 1.0 -63.0 -23.0 PSI 145 145 A 112 LEU C A 113 PHE N A 113 PHE CA A 113 PHE C 1.0 -83.0 -43.0 PHI 146 146 A 113 PHE N A 113 PHE CA A 113 PHE C A 114 LEU N 1.0 -61.0 -21.0 PSI 147 147 A 113 PHE C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -83.0 -43.0 PHI 148 148 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 TRP N 1.0 -63.0 -23.0 PSI 149 149 A 114 LEU C A 115 TRP N A 115 TRP CA A 115 TRP C 1.0 -84.0 -44.0 PHI 150 150 A 115 TRP N A 115 TRP CA A 115 TRP C A 116 ILE N 1.0 -60.0 -20.0 PSI 151 151 A 115 TRP C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -86.0 -46.0 PHI 152 152 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 PHE N 1.0 -61.0 -21.0 PSI 153 153 A 116 ILE C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -81.0 -41.0 PHI 154 154 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 VAL N 1.0 -66.0 -26.0 PSI 155 155 A 117 PHE C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -84.0 -44.0 PHI 156 156 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 PHE N 1.0 -63.0 -23.0 PSI 157 157 A 118 VAL C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -80.0 -40.0 PHI 158 158 A 119 PHE N A 119 PHE CA A 119 PHE C A 120 VAL N 1.0 -62.0 -22.0 PSI 159 159 A 119 PHE C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -83.0 -43.0 PHI 160 160 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 CYS N 1.0 -63.0 -23.0 PSI 161 161 A 120 VAL C A 121 CYS N A 121 CYS CA A 121 CYS C 1.0 -83.0 -43.0 PHI 162 162 A 121 CYS N A 121 CYS CA A 121 CYS C A 122 VAL N 1.0 -59.0 -19.0 PSI 163 163 A 121 CYS C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -85.0 -45.0 PHI 164 164 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 PHE N 1.0 -63.0 -23.0 PSI 165 165 A 122 VAL C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -80.0 -40.0 PHI 166 166 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 GLY N 1.0 -63.0 -23.0 PSI 167 167 A 123 PHE C A 124 GLY N A 124 GLY CA A 124 GLY C 1.0 -83.0 -43.0 PHI 168 168 A 124 GLY N A 124 GLY CA A 124 GLY C A 125 THR N 1.0 -59.0 -19.0 PSI 169 169 A 124 GLY C A 125 THR N A 125 THR CA A 125 THR C 1.0 -83.0 -43.0 PHI 170 170 A 125 THR N A 125 THR CA A 125 THR C A 126 ILE N 1.0 -64.0 -24.0 PSI 171 171 A 125 THR C A 126 ILE N A 126 ILE CA A 126 ILE C 1.0 -86.0 -46.0 PHI 172 172 A 126 ILE N A 126 ILE CA A 126 ILE C A 127 GLY N 1.0 -62.0 -22.0 PSI 173 173 A 126 ILE C A 127 GLY N A 127 GLY CA A 127 GLY C 1.0 -80.0 -40.0 PHI 174 174 A 127 GLY N A 127 GLY CA A 127 GLY C A 128 MET N 1.0 -61.0 -21.0 PSI 175 175 A 127 GLY C A 128 MET N A 128 MET CA A 128 MET C 1.0 -85.0 -45.0 PHI 176 176 A 128 MET N A 128 MET CA A 128 MET C A 129 PHE N 1.0 -58.0 -18.0 PSI 177 177 A 128 MET C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -90.0 -50.0 PHI 178 178 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 LEU N 1.0 -54.0 -14.0 PSI 179 179 A 129 PHE C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -105.0 -57.0 PHI 180 180 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 GLN N 1.0 -49.0 3.0 PSI 181 181 A 130 LEU C A 131 GLN N A 131 GLN CA A 131 GLN C 1.0 -70.0 -30.0 PHI 182 182 A 131 GLN N A 131 GLN CA A 131 GLN C A 132 PRO N 1.0 -69.0 -29.0 PSI 183 183 A 132 PRO C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -85.0 -45.0 PHI 184 184 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 PHE N 1.0 -53.0 -5.0 PSI stop_ save_