data_nef_c34073_5mmc 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5MMC stop_ 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 15 LYS start . . 2 A 16 PRO middle . false 3 A 17 GLU middle . . 4 A 18 VAL middle . . 5 A 19 GLU middle . . 6 A 20 HIS middle . . 7 A 21 THR middle . . 8 A 22 HIS middle . . 9 A 23 SER middle . . 10 A 24 GLU middle . . 11 A 25 ARG middle . . 12 A 26 GLU middle . . 13 A 27 LYS middle . . 14 A 28 ARG middle . . 15 A 29 VAL middle . . 16 A 30 SER middle . . 17 A 31 ASN middle . . 18 A 32 ALA middle . . 19 A 33 VAL middle . . 20 A 34 GLU middle . . 21 A 35 PHE middle . . 22 A 36 LEU middle . . 23 A 37 LEU middle . . 24 A 38 ASP middle . . 25 A 39 SER middle . . 26 A 40 ARG middle . . 27 A 41 VAL middle . . 28 A 42 ARG middle . . 29 A 43 ARG middle . . 30 A 44 THR middle . . 31 A 45 PRO middle . false 32 A 46 THR middle . . 33 A 47 SER middle . . 34 A 48 SER middle . . 35 A 49 LYS middle . . 36 A 50 VAL middle . . 37 A 51 HIS middle . . 38 A 52 PHE middle . . 39 A 53 LEU middle . . 40 A 54 LYS middle . . 41 A 55 SER middle . . 42 A 56 LYS middle . . 43 A 57 GLY middle . false 44 A 58 LEU middle . . 45 A 59 SER middle . . 46 A 60 ALA middle . . 47 A 61 GLU middle . . 48 A 62 GLU middle . . 49 A 63 ILE middle . . 50 A 64 CYS middle . . 51 A 65 GLU middle . . 52 A 66 ALA middle . . 53 A 67 PHE middle . . 54 A 68 THR middle . . 55 A 69 LYS middle . . 56 A 70 VAL middle . . 57 A 71 GLY middle . false 58 A 72 GLN middle . . 59 A 73 PRO middle . false 60 A 74 LYS middle . . 61 A 75 THR middle . . 62 A 76 LEU middle . . 63 A 77 ASN middle . . 64 A 78 GLU middle . . 65 A 79 ILE middle . . 66 A 80 LYS middle . . 67 A 81 ARG middle . . 68 A 82 ILE middle . . 69 A 83 LEU middle . . 70 A 84 SER end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 15 LYS H1 H 1 8.328 0.019 A 15 LYS HA H 1 4.641 0.020 A 15 LYS HBy H 1 1.851 0.020 A 15 LYS HBx H 1 1.736 0.020 A 15 LYS HGy H 1 1.492 0.020 A 15 LYS HGx H 1 1.448 0.020 A 15 LYS CA C 13 54.317 0.200 A 15 LYS CB C 13 32.543 0.022 A 15 LYS CG C 13 24.624 0.052 A 15 LYS N N 15 124.192 0.204 A 16 PRO HA H 1 4.418 0.020 A 16 PRO HBy H 1 2.300 0.022 A 16 PRO HBx H 1 1.894 0.005 A 16 PRO HDy H 1 3.816 0.020 A 16 PRO HDx H 1 3.675 0.020 A 16 PRO HG2 H 1 2.027 0.004 A 16 PRO HG3 H 1 2.027 0.004 A 16 PRO CA C 13 63.324 0.004 A 16 PRO CB C 13 32.109 0.047 A 16 PRO CD C 13 50.655 0.012 A 16 PRO CG C 13 27.429 0.034 A 17 GLU H H 1 8.583 0.020 A 17 GLU HA H 1 4.274 0.020 A 17 GLU HBy H 1 2.027 0.020 A 17 GLU HBx H 1 1.949 0.020 A 17 GLU HG2 H 1 2.298 0.020 A 17 GLU HG3 H 1 2.298 0.020 A 17 GLU CA C 13 56.829 0.025 A 17 GLU CB C 13 30.307 0.067 A 17 GLU CG C 13 36.409 0.200 A 17 GLU N N 15 121.368 0.092 A 18 VAL H H 1 8.128 0.002 A 18 VAL HA H 1 4.084 0.020 A 18 VAL HB H 1 2.050 0.020 A 18 VAL HG1% H 1 0.913 0.020 A 18 VAL HG2% H 1 0.913 0.020 A 18 VAL CA C 13 62.383 0.038 A 18 VAL CB C 13 32.853 0.058 A 18 VAL CGx C 13 20.703 0.112 A 18 VAL CGy C 13 21.096 0.200 A 18 VAL N N 15 120.792 0.174 A 19 GLU H H 1 8.429 0.020 A 19 GLU HA H 1 4.242 0.020 A 19 GLU HBx H 1 1.925 0.020 A 19 GLU HBy H 1 1.975 0.020 A 19 GLU HGx H 1 2.182 0.012 A 19 GLU HGy H 1 2.254 0.020 A 19 GLU CA C 13 56.794 0.048 A 19 GLU CB C 13 30.359 0.067 A 19 GLU CG C 13 36.312 0.066 A 19 GLU N N 15 124.178 0.045 A 20 HIS HA H 1 4.721 0.008 A 20 HIS HBy H 1 3.190 0.020 A 20 HIS HBx H 1 3.132 0.005 A 20 HIS HD2 H 1 7.114 0.004 A 20 HIS CB C 13 30.191 0.052 A 20 HIS CD2 C 13 119.843 0.200 A 21 THR H H 1 8.200 0.003 A 21 THR HA H 1 4.234 0.020 A 21 THR HB H 1 4.197 0.020 A 21 THR HG2% H 1 1.174 0.020 A 21 THR CA C 13 62.615 0.008 A 21 THR CB C 13 69.733 0.200 A 21 THR CG2 C 13 21.668 0.200 A 21 THR N N 15 115.310 0.003 A 22 HIS HA H 1 4.692 0.020 A 22 HIS HBy H 1 3.235 0.005 A 22 HIS HBx H 1 3.132 0.005 A 22 HIS HD2 H 1 7.131 0.001 A 22 HIS CB C 13 30.292 0.041 A 22 HIS CD2 C 13 119.630 0.102 A 23 SER H H 1 8.502 0.017 A 23 SER HA H 1 4.427 0.002 A 23 SER HBy H 1 4.114 0.002 A 23 SER HBx H 1 3.973 0.020 A 23 SER CA C 13 59.102 0.032 A 23 SER CB C 13 63.944 0.048 A 23 SER N N 15 117.154 0.076 A 24 GLU H H 1 8.640 0.020 A 24 GLU HA H 1 4.132 0.003 A 24 GLU HBy H 1 2.127 0.009 A 24 GLU HBx H 1 2.071 0.003 A 24 GLU HGx H 1 2.327 0.001 A 24 GLU HGy H 1 2.404 0.011 A 24 GLU CA C 13 58.965 0.150 A 24 GLU CB C 13 29.366 0.062 A 24 GLU CG C 13 36.599 0.030 A 24 GLU N N 15 122.294 0.109 A 25 ARG H H 1 8.229 0.006 A 25 ARG HA H 1 3.863 0.020 A 25 ARG HBx H 1 1.768 0.020 A 25 ARG HBy H 1 1.881 0.020 A 25 ARG HD2 H 1 3.190 0.005 A 25 ARG HD3 H 1 3.190 0.005 A 25 ARG HE H 1 7.543 0.010 A 25 ARG HGx H 1 1.618 0.020 A 25 ARG HGy H 1 1.778 0.004 A 25 ARG CA C 13 59.811 0.047 A 25 ARG CB C 13 30.018 0.048 A 25 ARG CD C 13 43.566 0.066 A 25 ARG CG C 13 26.703 0.092 A 25 ARG N N 15 121.316 0.056 A 25 ARG NE N 15 85.919 0.106 A 26 GLU H H 1 8.061 0.020 A 26 GLU HA H 1 3.952 0.001 A 26 GLU HBy H 1 2.127 0.006 A 26 GLU HBx H 1 2.056 0.001 A 26 GLU HGx H 1 2.277 0.004 A 26 GLU HGy H 1 2.339 0.002 A 26 GLU CA C 13 59.383 0.044 A 26 GLU CB C 13 29.353 0.062 A 26 GLU CG C 13 36.683 0.029 A 26 GLU N N 15 117.739 0.021 A 27 LYS H H 1 7.852 0.002 A 27 LYS HA H 1 4.089 0.020 A 27 LYS HB2 H 1 1.904 0.020 A 27 LYS HB3 H 1 1.904 0.020 A 27 LYS HD2 H 1 1.677 0.020 A 27 LYS HD3 H 1 1.677 0.020 A 27 LYS HE2 H 1 2.953 0.014 A 27 LYS HE3 H 1 2.953 0.014 A 27 LYS HGy H 1 1.553 0.020 A 27 LYS HGx H 1 1.425 0.020 A 27 LYS CA C 13 59.297 0.133 A 27 LYS CB C 13 32.264 0.050 A 27 LYS CD C 13 29.270 0.200 A 27 LYS CG C 13 24.897 0.148 A 27 LYS N N 15 120.215 0.029 A 28 ARG H H 1 8.006 0.016 A 28 ARG HA H 1 4.078 0.020 A 28 ARG HBy H 1 2.160 0.020 A 28 ARG HBx H 1 1.556 0.020 A 28 ARG HDy H 1 3.377 0.020 A 28 ARG HDx H 1 2.822 0.020 A 28 ARG HE H 1 8.793 0.013 A 28 ARG HGy H 1 1.906 0.020 A 28 ARG HGx H 1 1.496 0.001 A 28 ARG CA C 13 60.677 0.183 A 28 ARG CB C 13 30.872 0.036 A 28 ARG CD C 13 43.802 0.074 A 28 ARG CG C 13 29.169 0.070 A 28 ARG N N 15 119.623 0.046 A 28 ARG NE N 15 83.653 0.070 A 29 VAL H H 1 8.449 0.002 A 29 VAL HA H 1 3.490 0.001 A 29 VAL HB H 1 2.103 0.004 A 29 VAL HGx% H 1 0.877 0.020 A 29 VAL HGy% H 1 1.056 0.020 A 29 VAL CA C 13 67.559 0.028 A 29 VAL CB C 13 31.657 0.032 A 29 VAL CGx C 13 21.130 0.025 A 29 VAL CGy C 13 22.742 0.007 A 29 VAL N N 15 119.400 0.044 A 30 SER H H 1 8.579 0.011 A 30 SER HA H 1 4.122 0.020 A 30 SER HBx H 1 3.979 0.001 A 30 SER HBy H 1 4.014 0.001 A 30 SER CA C 13 62.454 0.074 A 30 SER CB C 13 62.536 0.083 A 30 SER N N 15 116.107 0.008 A 31 ASN H H 1 8.390 0.016 A 31 ASN HA H 1 4.532 0.020 A 31 ASN HBy H 1 3.038 0.003 A 31 ASN HBx H 1 2.762 0.006 A 31 ASN HD21 H 1 7.660 0.020 A 31 ASN HD22 H 1 6.921 0.020 A 31 ASN CA C 13 56.049 0.023 A 31 ASN CB C 13 38.343 0.136 A 31 ASN N N 15 120.744 0.049 A 31 ASN ND2 N 15 111.802 0.026 A 32 ALA H H 1 8.095 0.020 A 32 ALA HA H 1 4.150 0.020 A 32 ALA HB% H 1 1.560 0.020 A 32 ALA CA C 13 55.068 0.016 A 32 ALA CB C 13 20.574 0.012 A 32 ALA N N 15 124.680 0.085 A 33 VAL H H 1 8.481 0.002 A 33 VAL HA H 1 3.331 0.002 A 33 VAL HB H 1 2.299 0.020 A 33 VAL HGx% H 1 0.867 0.020 A 33 VAL HGy% H 1 1.127 0.020 A 33 VAL CA C 13 67.249 0.068 A 33 VAL CB C 13 31.773 0.051 A 33 VAL CGx C 13 20.928 0.121 A 33 VAL CGy C 13 24.090 0.025 A 33 VAL N N 15 120.113 0.037 A 34 GLU H H 1 7.442 0.006 A 34 GLU HA H 1 3.875 0.020 A 34 GLU HB2 H 1 2.146 0.020 A 34 GLU HB3 H 1 2.146 0.020 A 34 GLU HGy H 1 2.454 0.020 A 34 GLU HGx H 1 2.290 0.020 A 34 GLU CA C 13 59.700 0.184 A 34 GLU CB C 13 29.537 0.047 A 34 GLU CG C 13 36.521 0.206 A 34 GLU N N 15 116.204 0.039 A 35 PHE H H 1 7.637 0.021 A 35 PHE HA H 1 4.371 0.020 A 35 PHE HB2 H 1 3.346 0.020 A 35 PHE HB3 H 1 3.346 0.020 A 35 PHE HDx H 1 7.117 0.005 A 35 PHE HDy H 1 7.117 0.005 A 35 PHE HEx H 1 6.905 0.020 A 35 PHE HEy H 1 6.905 0.020 A 35 PHE HZ H 1 7.129 0.020 A 35 PHE CA C 13 60.876 0.031 A 35 PHE CB C 13 38.848 0.004 A 35 PHE CDx C 13 132.196 0.120 A 35 PHE CDy C 13 132.196 0.120 A 35 PHE CEx C 13 130.796 0.200 A 35 PHE CEy C 13 130.796 0.200 A 35 PHE CZ C 13 130.950 0.200 A 35 PHE N N 15 119.710 0.045 A 36 LEU H H 1 8.296 0.001 A 36 LEU HA H 1 3.546 0.020 A 36 LEU HBy H 1 1.868 0.020 A 36 LEU HBx H 1 1.146 0.020 A 36 LEU HDx% H 1 0.016 0.020 A 36 LEU HDy% H 1 0.576 0.020 A 36 LEU HG H 1 1.993 0.020 A 36 LEU CA C 13 56.784 0.019 A 36 LEU CB C 13 42.538 0.020 A 36 LEU CDy C 13 24.864 0.027 A 36 LEU CDx C 13 23.109 0.064 A 36 LEU CG C 13 26.408 0.059 A 36 LEU N N 15 116.293 0.061 A 37 LEU H H 1 7.683 0.020 A 37 LEU HA H 1 4.134 0.020 A 37 LEU HBy H 1 1.756 0.020 A 37 LEU HBx H 1 1.523 0.020 A 37 LEU HDx% H 1 0.799 0.010 A 37 LEU HDy% H 1 0.826 0.002 A 37 LEU HG H 1 1.822 0.020 A 37 LEU CA C 13 55.042 0.028 A 37 LEU CB C 13 42.889 0.036 A 37 LEU CDy C 13 25.839 0.120 A 37 LEU CDx C 13 22.689 0.052 A 37 LEU CG C 13 26.113 0.117 A 37 LEU N N 15 116.181 0.071 A 38 ASP H H 1 7.372 0.020 A 38 ASP HA H 1 4.348 0.006 A 38 ASP HBy H 1 2.825 0.020 A 38 ASP HBx H 1 2.754 0.020 A 38 ASP CA C 13 55.309 0.055 A 38 ASP CB C 13 42.477 0.017 A 38 ASP N N 15 122.994 0.061 A 39 SER H H 1 8.905 0.029 A 39 SER HA H 1 3.951 0.020 A 39 SER HB2 H 1 3.928 0.003 A 39 SER HB3 H 1 3.928 0.003 A 39 SER CA C 13 61.971 0.004 A 39 SER CB C 13 62.916 0.074 A 39 SER N N 15 123.139 0.224 A 40 ARG H H 1 8.663 0.009 A 40 ARG HA H 1 4.163 0.020 A 40 ARG HBy H 1 1.871 0.010 A 40 ARG HBx H 1 1.835 0.002 A 40 ARG HD2 H 1 3.183 0.020 A 40 ARG HD3 H 1 3.183 0.020 A 40 ARG HGy H 1 1.707 0.020 A 40 ARG HGx H 1 1.685 0.020 A 40 ARG CA C 13 58.317 0.007 A 40 ARG CB C 13 30.048 0.120 A 40 ARG CG C 13 27.285 0.031 A 40 ARG N N 15 121.106 0.029 A 41 VAL H H 1 7.698 0.020 A 41 VAL HA H 1 3.863 0.020 A 41 VAL HB H 1 2.021 0.020 A 41 VAL HGx% H 1 0.208 0.020 A 41 VAL HGy% H 1 0.508 0.020 A 41 VAL CA C 13 63.174 0.033 A 41 VAL CB C 13 32.568 0.038 A 41 VAL CGy C 13 21.640 0.070 A 41 VAL CGx C 13 21.243 0.016 A 41 VAL N N 15 117.951 0.125 A 42 ARG H H 1 8.026 0.020 A 42 ARG HA H 1 4.057 0.020 A 42 ARG HBy H 1 1.877 0.003 A 42 ARG HBx H 1 1.841 0.003 A 42 ARG HD2 H 1 3.165 0.020 A 42 ARG HD3 H 1 3.165 0.020 A 42 ARG HG2 H 1 1.678 0.020 A 42 ARG HG3 H 1 1.678 0.020 A 42 ARG CA C 13 59.404 0.058 A 42 ARG CB C 13 30.584 0.152 A 42 ARG CD C 13 43.595 0.112 A 42 ARG CG C 13 27.076 0.031 A 42 ARG N N 15 120.667 0.102 A 43 ARG H H 1 7.991 0.014 A 43 ARG HA H 1 4.438 0.020 A 43 ARG HBy H 1 2.073 0.020 A 43 ARG HBx H 1 1.781 0.020 A 43 ARG HD2 H 1 3.224 0.020 A 43 ARG HD3 H 1 3.224 0.020 A 43 ARG HGy H 1 1.679 0.003 A 43 ARG HGx H 1 1.625 0.005 A 43 ARG CA C 13 56.064 0.073 A 43 ARG CB C 13 29.642 0.061 A 43 ARG CG C 13 27.431 0.094 A 43 ARG N N 15 115.866 0.104 A 44 THR H H 1 7.758 0.020 A 44 THR HA H 1 4.628 0.020 A 44 THR HB H 1 4.309 0.020 A 44 THR HG2% H 1 1.388 0.020 A 44 THR CA C 13 61.112 0.014 A 44 THR CB C 13 69.676 0.025 A 44 THR CG2 C 13 22.304 0.013 A 44 THR N N 15 115.511 0.091 A 45 PRO HA H 1 4.639 0.010 A 45 PRO HBy H 1 2.611 0.003 A 45 PRO HBx H 1 2.016 0.006 A 45 PRO HDy H 1 4.013 0.007 A 45 PRO HDx H 1 3.740 0.007 A 45 PRO HGy H 1 2.180 0.003 A 45 PRO HGx H 1 2.131 0.005 A 45 PRO CA C 13 63.204 0.200 A 45 PRO CB C 13 32.844 0.027 A 45 PRO CD C 13 51.218 0.050 A 45 PRO CG C 13 28.075 0.174 A 46 THR HA H 1 4.190 0.020 A 46 THR HB H 1 3.792 0.020 A 46 THR HG2% H 1 0.974 0.001 A 46 THR CA C 13 68.269 0.235 A 46 THR CB C 13 68.011 0.227 A 46 THR CG2 C 13 22.261 0.001 A 47 SER HA H 1 3.962 0.002 A 47 SER HB2 H 1 3.989 0.020 A 47 SER HB3 H 1 3.989 0.020 A 47 SER CA C 13 62.129 0.160 A 47 SER CB C 13 61.839 0.200 A 48 SER H H 1 7.035 0.011 A 48 SER HA H 1 4.496 0.020 A 48 SER HBx H 1 4.088 0.005 A 48 SER HBy H 1 4.132 0.003 A 48 SER CA C 13 61.416 0.141 A 48 SER CB C 13 62.765 0.149 A 48 SER N N 15 116.320 0.036 A 49 LYS H H 1 7.844 0.020 A 49 LYS HA H 1 4.299 0.020 A 49 LYS HBy H 1 2.407 0.020 A 49 LYS HBx H 1 1.981 0.020 A 49 LYS HDy H 1 1.772 0.002 A 49 LYS HDx H 1 1.626 0.020 A 49 LYS HEy H 1 3.148 0.010 A 49 LYS HEx H 1 2.885 0.020 A 49 LYS HGy H 1 1.756 0.020 A 49 LYS HGx H 1 1.296 0.020 A 49 LYS CA C 13 60.503 0.040 A 49 LYS CB C 13 33.771 0.087 A 49 LYS CD C 13 30.355 0.113 A 49 LYS CE C 13 42.551 0.186 A 49 LYS CG C 13 26.130 0.084 A 49 LYS N N 15 122.001 0.052 A 50 VAL H H 1 8.559 0.006 A 50 VAL HA H 1 3.642 0.020 A 50 VAL HB H 1 2.196 0.020 A 50 VAL HGx% H 1 0.922 0.020 A 50 VAL HGy% H 1 1.127 0.020 A 50 VAL CA C 13 67.578 0.047 A 50 VAL CB C 13 31.825 0.118 A 50 VAL CGx C 13 22.209 0.088 A 50 VAL CGy C 13 24.565 0.014 A 50 VAL N N 15 118.442 0.024 A 51 HIS H H 1 8.316 0.020 A 51 HIS HA H 1 4.228 0.020 A 51 HIS HB2 H 1 3.231 0.020 A 51 HIS HB3 H 1 3.231 0.020 A 51 HIS HD2 H 1 7.096 0.004 A 51 HIS HE1 H 1 8.009 0.001 A 51 HIS CA C 13 60.874 0.067 A 51 HIS CB C 13 30.231 0.046 A 51 HIS CD2 C 13 119.117 0.033 A 51 HIS CE1 C 13 138.125 0.006 A 51 HIS N N 15 117.449 0.110 A 52 PHE H H 1 8.392 0.020 A 52 PHE HA H 1 4.251 0.020 A 52 PHE HBy H 1 3.346 0.020 A 52 PHE HBx H 1 3.057 0.020 A 52 PHE HDx H 1 6.645 0.007 A 52 PHE HDy H 1 6.645 0.007 A 52 PHE HEx H 1 6.897 0.010 A 52 PHE HEy H 1 6.897 0.010 A 52 PHE HZ H 1 7.095 0.004 A 52 PHE CA C 13 61.671 0.039 A 52 PHE CB C 13 38.929 0.026 A 52 PHE CDx C 13 131.357 0.043 A 52 PHE CDy C 13 131.357 0.043 A 52 PHE CEx C 13 131.896 0.342 A 52 PHE CEy C 13 131.896 0.342 A 52 PHE CZ C 13 129.403 0.200 A 52 PHE N N 15 121.166 0.041 A 53 LEU H H 1 8.281 0.022 A 53 LEU HA H 1 3.776 0.020 A 53 LEU HBy H 1 2.066 0.020 A 53 LEU HBx H 1 1.366 0.020 A 53 LEU HDx% H 1 0.999 0.020 A 53 LEU HDy% H 1 0.851 0.020 A 53 LEU HG H 1 2.255 0.006 A 53 LEU CA C 13 57.832 0.021 A 53 LEU CB C 13 41.346 0.031 A 53 LEU CDy C 13 26.228 0.125 A 53 LEU CDx C 13 22.045 0.087 A 53 LEU CG C 13 26.943 0.092 A 53 LEU N N 15 119.833 0.040 A 54 LYS H H 1 8.576 0.003 A 54 LYS HA H 1 4.389 0.020 A 54 LYS HBy H 1 2.079 0.020 A 54 LYS HBx H 1 1.748 0.020 A 54 LYS HE2 H 1 3.000 0.020 A 54 LYS HE3 H 1 3.000 0.020 A 54 LYS HG2 H 1 1.493 0.020 A 54 LYS HG3 H 1 1.493 0.020 A 54 LYS CA C 13 58.720 0.032 A 54 LYS CB C 13 31.900 0.097 A 54 LYS CD C 13 28.875 0.200 A 54 LYS CE C 13 42.260 0.197 A 54 LYS CG C 13 24.134 0.090 A 54 LYS N N 15 121.933 0.094 A 55 SER H H 1 8.011 0.020 A 55 SER HA H 1 4.297 0.005 A 55 SER HBx H 1 3.954 0.001 A 55 SER HBy H 1 3.978 0.004 A 55 SER CA C 13 61.458 0.031 A 55 SER CB C 13 62.611 0.058 A 55 SER N N 15 118.301 0.025 A 56 LYS H H 1 7.139 0.020 A 56 LYS HA H 1 4.232 0.020 A 56 LYS HBy H 1 1.878 0.020 A 56 LYS HBx H 1 1.695 0.020 A 56 LYS HDy H 1 1.910 0.020 A 56 LYS HDx H 1 1.586 0.020 A 56 LYS HE2 H 1 3.000 0.007 A 56 LYS HE3 H 1 3.000 0.007 A 56 LYS HGy H 1 0.967 0.018 A 56 LYS HGx H 1 0.895 0.020 A 56 LYS CA C 13 54.870 0.044 A 56 LYS CB C 13 31.288 0.031 A 56 LYS CD C 13 28.851 0.051 A 56 LYS CG C 13 23.361 0.277 A 56 LYS N N 15 120.235 0.028 A 57 GLY H H 1 7.907 0.020 A 57 GLY HAy H 1 4.261 0.020 A 57 GLY HAx H 1 3.700 0.020 A 57 GLY CA C 13 44.977 0.011 A 57 GLY N N 15 106.138 0.006 A 58 LEU H H 1 7.379 0.016 A 58 LEU HA H 1 4.599 0.020 A 58 LEU HBy H 1 1.910 0.020 A 58 LEU HBx H 1 1.230 0.020 A 58 LEU HDx% H 1 0.896 0.020 A 58 LEU HDy% H 1 0.753 0.020 A 58 LEU HG H 1 1.867 0.005 A 58 LEU CA C 13 57.494 0.042 A 58 LEU CB C 13 42.662 0.032 A 58 LEU CDx C 13 24.525 0.128 A 58 LEU CDy C 13 26.973 0.028 A 58 LEU CG C 13 31.925 0.100 A 58 LEU N N 15 121.846 0.099 A 59 SER H H 1 8.091 0.020 A 59 SER HA H 1 4.525 0.003 A 59 SER HBy H 1 4.396 0.020 A 59 SER HBx H 1 4.032 0.020 A 59 SER CA C 13 55.943 0.056 A 59 SER CB C 13 66.115 0.042 A 59 SER N N 15 115.186 0.076 A 60 ALA H H 1 9.145 0.020 A 60 ALA HA H 1 3.818 0.020 A 60 ALA HB% H 1 1.329 0.020 A 60 ALA CA C 13 55.980 0.064 A 60 ALA CB C 13 18.163 0.012 A 60 ALA N N 15 122.537 0.018 A 61 GLU H H 1 9.248 0.006 A 61 GLU HA H 1 3.854 0.020 A 61 GLU HBy H 1 2.112 0.020 A 61 GLU HBx H 1 1.944 0.020 A 61 GLU HGy H 1 2.524 0.020 A 61 GLU HGx H 1 2.331 0.020 A 61 GLU CA C 13 61.062 0.015 A 61 GLU CB C 13 29.120 0.088 A 61 GLU CG C 13 37.587 0.054 A 61 GLU N N 15 116.738 0.021 A 62 GLU H H 1 7.706 0.002 A 62 GLU HA H 1 3.857 0.020 A 62 GLU HBy H 1 2.311 0.020 A 62 GLU HBx H 1 1.826 0.020 A 62 GLU CA C 13 59.377 0.141 A 62 GLU CB C 13 30.000 0.027 A 62 GLU CG C 13 37.113 0.200 A 62 GLU N N 15 122.184 0.031 A 63 ILE H H 1 8.523 0.020 A 63 ILE HA H 1 3.455 0.020 A 63 ILE HB H 1 2.085 0.020 A 63 ILE HD1% H 1 0.727 0.007 A 63 ILE HG1x H 1 0.746 0.020 A 63 ILE HG1y H 1 2.030 0.004 A 63 ILE HG2% H 1 1.143 0.002 A 63 ILE CA C 13 66.410 0.004 A 63 ILE CB C 13 38.254 0.033 A 63 ILE CD1 C 13 13.570 0.012 A 63 ILE CG1 C 13 30.537 0.063 A 63 ILE CG2 C 13 18.861 0.010 A 63 ILE N N 15 120.300 0.043 A 64 CYS H H 1 8.607 0.001 A 64 CYS HA H 1 3.957 0.020 A 64 CYS HBy H 1 3.123 0.004 A 64 CYS HBx H 1 2.955 0.003 A 64 CYS CA C 13 64.520 0.029 A 64 CYS CB C 13 26.805 0.037 A 64 CYS N N 15 118.750 0.007 A 65 GLU H H 1 8.123 0.020 A 65 GLU HA H 1 4.084 0.020 A 65 GLU HB2 H 1 2.206 0.020 A 65 GLU HB3 H 1 2.206 0.020 A 65 GLU HGy H 1 2.450 0.020 A 65 GLU HGx H 1 2.066 0.020 A 65 GLU CA C 13 60.039 0.016 A 65 GLU CB C 13 29.449 0.014 A 65 GLU CG C 13 36.469 0.045 A 65 GLU N N 15 122.181 0.037 A 66 ALA H H 1 8.259 0.020 A 66 ALA HA H 1 3.832 0.020 A 66 ALA HB% H 1 1.366 0.020 A 66 ALA CA C 13 55.681 0.087 A 66 ALA CB C 13 18.397 0.028 A 66 ALA N N 15 122.320 0.013 A 67 PHE H H 1 8.180 0.015 A 67 PHE HA H 1 4.010 0.020 A 67 PHE HBy H 1 3.824 0.020 A 67 PHE HBx H 1 2.880 0.001 A 67 PHE HDx H 1 7.537 0.020 A 67 PHE HDy H 1 7.537 0.020 A 67 PHE HEx H 1 7.170 0.003 A 67 PHE HEy H 1 7.170 0.003 A 67 PHE HZ H 1 7.069 0.004 A 67 PHE CA C 13 63.121 0.033 A 67 PHE CB C 13 37.659 0.012 A 67 PHE CDx C 13 132.225 0.286 A 67 PHE CDy C 13 132.225 0.286 A 67 PHE CEx C 13 130.355 0.224 A 67 PHE CEy C 13 130.355 0.224 A 67 PHE CZ C 13 128.535 0.188 A 67 PHE N N 15 114.787 0.031 A 68 THR H H 1 8.143 0.025 A 68 THR HA H 1 4.486 0.020 A 68 THR HB H 1 3.746 0.020 A 68 THR HG2% H 1 1.267 0.020 A 68 THR CA C 13 68.694 0.078 A 68 THR CB C 13 68.004 0.120 A 68 THR CG2 C 13 21.506 0.057 A 68 THR N N 15 116.517 0.008 A 69 LYS H H 1 8.381 0.001 A 69 LYS HA H 1 4.080 0.016 A 69 LYS HBy H 1 1.983 0.020 A 69 LYS HBx H 1 1.902 0.005 A 69 LYS HDy H 1 1.620 0.004 A 69 LYS HDx H 1 1.541 0.025 A 69 LYS HE2 H 1 2.984 0.008 A 69 LYS HE3 H 1 2.984 0.008 A 69 LYS HGy H 1 1.662 0.020 A 69 LYS HGx H 1 1.494 0.020 A 69 LYS CA C 13 59.665 0.014 A 69 LYS CB C 13 32.849 0.065 A 69 LYS CD C 13 29.173 0.065 A 69 LYS CE C 13 42.089 0.200 A 69 LYS CG C 13 26.466 0.074 A 69 LYS N N 15 123.373 0.033 A 70 VAL H H 1 7.466 0.005 A 70 VAL HA H 1 4.505 0.020 A 70 VAL HB H 1 2.468 0.001 A 70 VAL HGx% H 1 1.024 0.020 A 70 VAL HGy% H 1 0.997 0.020 A 70 VAL CA C 13 61.260 0.040 A 70 VAL CB C 13 31.404 0.029 A 70 VAL CGy C 13 22.846 0.027 A 70 VAL CGx C 13 20.323 0.030 A 70 VAL N N 15 110.187 0.063 A 71 GLY H H 1 7.861 0.009 A 71 GLY HAy H 1 4.226 0.020 A 71 GLY HAx H 1 3.912 0.020 A 71 GLY CA C 13 45.707 0.013 A 71 GLY N N 15 109.025 0.037 A 72 GLN H H 1 8.036 0.004 A 72 GLN HA H 1 4.862 0.020 A 72 GLN HBy H 1 2.201 0.004 A 72 GLN HBx H 1 1.910 0.020 A 72 GLN HE21 H 1 7.538 0.020 A 72 GLN HE22 H 1 6.722 0.020 A 72 GLN HGy H 1 2.374 0.006 A 72 GLN HGx H 1 2.259 0.020 A 72 GLN CA C 13 52.644 0.057 A 72 GLN CB C 13 30.043 0.080 A 72 GLN CG C 13 33.166 0.098 A 72 GLN N N 15 119.303 0.060 A 72 GLN NE2 N 15 111.051 0.015 A 73 PRO HA H 1 4.068 0.020 A 73 PRO HBy H 1 2.223 0.005 A 73 PRO HBx H 1 1.889 0.007 A 73 PRO HDy H 1 3.595 0.004 A 73 PRO HDx H 1 3.405 0.015 A 73 PRO HGy H 1 2.032 0.006 A 73 PRO HGx H 1 1.989 0.001 A 73 PRO CA C 13 63.981 0.036 A 73 PRO CB C 13 32.180 0.075 A 73 PRO CD C 13 50.219 0.116 A 73 PRO CG C 13 27.893 0.083 A 74 LYS H H 1 7.996 0.020 A 74 LYS HA H 1 4.683 0.005 A 74 LYS HBy H 1 1.445 0.020 A 74 LYS HBx H 1 1.274 0.020 A 74 LYS HDy H 1 1.457 0.003 A 74 LYS HDx H 1 1.045 0.003 A 74 LYS HEy H 1 2.623 0.003 A 74 LYS HEx H 1 2.383 0.002 A 74 LYS HGy H 1 1.196 0.007 A 74 LYS HGx H 1 0.418 0.004 A 74 LYS CA C 13 52.770 0.008 A 74 LYS CB C 13 36.107 0.031 A 74 LYS CD C 13 27.841 0.032 A 74 LYS CE C 13 42.282 0.032 A 74 LYS CG C 13 23.598 0.093 A 74 LYS N N 15 121.113 0.067 A 75 THR H H 1 9.007 0.012 A 75 THR HA H 1 4.345 0.020 A 75 THR HB H 1 4.618 0.020 A 75 THR HG2% H 1 1.317 0.020 A 75 THR CA C 13 60.895 0.037 A 75 THR CB C 13 70.656 0.184 A 75 THR CG2 C 13 22.035 0.200 A 75 THR N N 15 113.675 0.118 A 76 LEU H H 1 8.831 0.020 A 76 LEU HA H 1 3.971 0.020 A 76 LEU HB2 H 1 1.728 0.020 A 76 LEU HB3 H 1 1.728 0.020 A 76 LEU HDx% H 1 0.901 0.004 A 76 LEU HDy% H 1 0.945 0.020 A 76 LEU HG H 1 1.579 0.020 A 76 LEU CA C 13 58.187 0.045 A 76 LEU CB C 13 41.295 0.011 A 76 LEU CDx C 13 24.144 0.132 A 76 LEU CDy C 13 25.433 0.104 A 76 LEU CG C 13 27.058 0.043 A 76 LEU N N 15 123.644 0.125 A 77 ASN H H 1 8.447 0.004 A 77 ASN HA H 1 4.322 0.020 A 77 ASN HBy H 1 2.740 0.020 A 77 ASN HBx H 1 2.692 0.007 A 77 ASN HD21 H 1 7.695 0.020 A 77 ASN HD22 H 1 7.001 0.020 A 77 ASN CA C 13 56.333 0.009 A 77 ASN CB C 13 38.027 0.029 A 77 ASN N N 15 114.808 0.010 A 77 ASN ND2 N 15 112.900 0.048 A 78 GLU H H 1 7.945 0.029 A 78 GLU HA H 1 4.032 0.024 A 78 GLU HBy H 1 2.183 0.020 A 78 GLU HBx H 1 1.900 0.020 A 78 GLU HGx H 1 2.178 0.004 A 78 GLU HGy H 1 2.272 0.005 A 78 GLU CA C 13 59.340 0.018 A 78 GLU CB C 13 29.364 0.156 A 78 GLU CG C 13 36.377 0.058 A 78 GLU N N 15 121.335 0.093 A 79 ILE H H 1 7.651 0.004 A 79 ILE HA H 1 3.575 0.001 A 79 ILE HB H 1 2.090 0.020 A 79 ILE HD1% H 1 0.511 0.020 A 79 ILE HG1x H 1 1.359 0.017 A 79 ILE HG1y H 1 1.401 0.020 A 79 ILE HG2% H 1 0.921 0.020 A 79 ILE CA C 13 63.312 0.021 A 79 ILE CB C 13 36.333 0.029 A 79 ILE CD1 C 13 10.692 0.029 A 79 ILE CG1 C 13 28.291 0.037 A 79 ILE CG2 C 13 17.850 0.030 A 79 ILE N N 15 119.463 0.096 A 80 LYS H H 1 8.710 0.007 A 80 LYS HA H 1 3.820 0.020 A 80 LYS HB2 H 1 1.817 0.020 A 80 LYS HB3 H 1 1.817 0.020 A 80 LYS HD2 H 1 1.640 0.009 A 80 LYS HD3 H 1 1.640 0.009 A 80 LYS HEx H 1 2.830 0.020 A 80 LYS HEy H 1 2.896 0.020 A 80 LYS HGy H 1 1.600 0.020 A 80 LYS HGx H 1 1.306 0.020 A 80 LYS CA C 13 60.446 0.020 A 80 LYS CB C 13 32.126 0.009 A 80 LYS CD C 13 29.425 0.063 A 80 LYS CE C 13 41.902 0.020 A 80 LYS CG C 13 26.563 0.191 A 80 LYS N N 15 117.846 0.055 A 81 ARG H H 1 7.904 0.001 A 81 ARG HA H 1 4.047 0.002 A 81 ARG HBy H 1 1.970 0.005 A 81 ARG HBx H 1 1.949 0.002 A 81 ARG HD2 H 1 3.213 0.007 A 81 ARG HD3 H 1 3.213 0.007 A 81 ARG HGy H 1 1.740 0.009 A 81 ARG HGx H 1 1.627 0.004 A 81 ARG CA C 13 59.281 0.033 A 81 ARG CB C 13 29.855 0.027 A 81 ARG CD C 13 43.341 0.008 A 81 ARG CG C 13 27.357 0.105 A 81 ARG N N 15 119.266 0.066 A 82 ILE H H 1 7.719 0.020 A 82 ILE HA H 1 3.778 0.020 A 82 ILE HB H 1 1.935 0.020 A 82 ILE HD1% H 1 0.770 0.020 A 82 ILE HG1x H 1 1.059 0.020 A 82 ILE HG1y H 1 1.890 0.020 A 82 ILE HG2% H 1 0.805 0.003 A 82 ILE CA C 13 64.578 0.049 A 82 ILE CB C 13 38.663 0.021 A 82 ILE CD1 C 13 14.424 0.049 A 82 ILE CG1 C 13 29.316 0.047 A 82 ILE CG2 C 13 18.187 0.018 A 82 ILE N N 15 120.733 0.075 A 83 LEU H H 1 7.472 0.002 A 83 LEU HA H 1 4.148 0.020 A 83 LEU HBy H 1 1.742 0.020 A 83 LEU HBx H 1 1.652 0.001 A 83 LEU HDx% H 1 0.714 0.002 A 83 LEU HDy% H 1 0.576 0.020 A 83 LEU HG H 1 1.617 0.020 A 83 LEU CA C 13 55.434 0.035 A 83 LEU CB C 13 42.519 0.143 A 83 LEU CDy C 13 25.844 0.072 A 83 LEU CDx C 13 22.988 0.054 A 83 LEU CG C 13 26.125 0.048 A 83 LEU N N 15 118.225 0.090 A 84 SER H H 1 7.495 0.011 A 84 SER HA H 1 4.201 0.020 A 84 SER HB2 H 1 3.959 0.020 A 84 SER HB3 H 1 3.959 0.020 A 84 SER CA C 13 60.976 0.037 A 84 SER CB C 13 64.838 0.043 A 84 SER N N 15 120.311 0.016 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 30 SER H A 32 ALA H 1.0 1.8 4.34 2 2 A 32 ALA H A 33 VAL H 1.0 1.8 3.06 3 3 A 32 ALA H A 29 VAL HA 1.0 1.8 3.63 4 4 A 32 ALA H A 35 PHE HB2 1.0 1.8 4.78 5 4 A 32 ALA H A 35 PHE HB3 1.0 1.8 4.78 6 5 A 32 ALA H A 31 ASN HBy 1.0 1.8 3.42 7 6 A 32 ALA H A 31 ASN HBx 1.0 1.8 3.67 8 7 A 32 ALA H A 29 VAL HB 1.0 1.8 5.50 9 8 A 32 ALA H A 34 GLU HB2 1.0 1.8 5.50 10 8 A 32 ALA H A 34 GLU HB3 1.0 1.8 5.50 11 9 A 32 ALA H A 58 LEU HG 1.0 1.8 5.50 12 10 A 32 ALA H A 32 ALA HB% 1.0 1.8 2.68 13 11 A 32 ALA H A 66 ALA HB% 1.0 1.8 4.44 14 12 A 32 ALA H A 33 VAL HGy% 1.0 1.8 4.25 15 13 A 32 ALA H A 53 LEU HDx% 1.0 1.8 4.87 16 14 A 32 ALA H A 53 LEU HDy% 1.0 1.8 4.33 17 15 A 32 ALA H A 58 LEU HDx% 1.0 1.8 4.68 18 16 A 32 ALA H A 58 LEU HDy% 1.0 1.8 4.20 19 17 A 18 VAL H A 19 GLU H 1.0 1.8 4.23 20 18 A 19 GLU H A 19 GLU HGy 1.0 1.8 4.35 21 19 A 19 GLU H A 18 VAL HB 1.0 1.8 4.37 22 20 A 15 LYS H1 A 15 LYS HBy 1.0 1.8 4.07 23 21 A 15 LYS H1 A 15 LYS HBx 1.0 1.8 4.07 24 22 A 76 LEU H A 77 ASN HBy 1.0 1.8 4.77 25 23 A 76 LEU H A 76 LEU HB2 1.0 1.8 2.87 26 23 A 76 LEU H A 76 LEU HB3 1.0 1.8 2.87 27 24 A 76 LEU H A 75 THR HG2% 1.0 1.8 3.90 28 25 A 76 LEU H A 76 LEU HDy% 1.0 1.8 4.31 29 26 A 68 THR HA A 69 LYS H 1.0 1.8 3.54 30 27 A 69 LYS H A 66 ALA HA 1.0 1.8 3.74 31 28 A 69 LYS H A 68 THR HB 1.0 1.8 4.14 32 29 A 69 LYS H A 69 LYS HE2 1.0 1.8 4.68 33 29 A 69 LYS H A 69 LYS HE3 1.0 1.8 4.68 34 30 A 69 LYS H A 65 GLU HGx 1.0 1.8 4.88 35 31 A 69 LYS H A 65 GLU HB2 1.0 1.8 5.41 36 31 A 69 LYS H A 65 GLU HB3 1.0 1.8 5.41 37 32 A 69 LYS H A 69 LYS HGy 1.0 1.8 3.19 38 33 A 69 LYS H A 69 LYS HGx 1.0 1.8 3.67 39 34 A 66 ALA HB% A 69 LYS H 1.0 1.8 4.53 40 35 A 33 VAL HGy% A 69 LYS H 1.0 1.8 4.11 41 36 A 69 LYS H A 70 VAL HGx% 1.0 1.8 4.55 42 37 A 69 LYS H A 70 VAL HGy% 1.0 1.8 4.77 43 38 A 69 LYS H A 33 VAL HGx% 1.0 1.8 5.04 44 39 A 39 SER H A 40 ARG H 1.0 1.8 4.80 45 40 A 36 LEU H A 38 ASP H 1.0 1.8 4.66 46 41 A 38 ASP H A 37 LEU H 1.0 1.8 3.11 47 42 A 38 ASP H A 34 GLU HA 1.0 1.8 5.30 48 43 A 38 ASP H A 36 LEU HA 1.0 1.8 4.40 49 44 A 38 ASP H A 38 ASP HBy 1.0 1.8 3.06 50 45 A 38 ASP H A 38 ASP HBx 1.0 1.8 3.06 51 46 A 38 ASP H A 41 VAL HB 1.0 1.8 3.95 52 47 A 38 ASP H A 37 LEU HBy 1.0 1.8 3.90 53 48 A 38 ASP H A 37 LEU HBx 1.0 1.8 4.24 54 49 A 38 ASP H A 37 LEU HDy% 1.0 1.8 4.68 55 50 A 38 ASP H A 41 VAL HGy% 1.0 1.8 4.10 56 51 A 38 ASP H A 41 VAL HGx% 1.0 1.8 4.78 57 52 A 60 ALA H A 61 GLU H 1.0 1.8 4.14 58 53 A 60 ALA H A 59 SER HBy 1.0 1.8 4.78 59 54 A 60 ALA H A 60 ALA HB% 1.0 1.8 3.27 60 55 A 60 ALA H A 76 LEU HDx% 1.0 1.8 5.29 61 56 A 60 ALA H A 79 ILE HG2% 1.0 1.8 5.50 62 57 A 60 ALA H A 63 ILE HD1% 1.0 1.8 4.62 63 58 A 60 ALA H A 83 LEU HDx% 1.0 1.8 5.26 64 59 A 66 ALA H A 67 PHE H 1.0 1.8 3.02 65 60 A 66 ALA H A 64 CYS HA 1.0 1.8 4.78 66 61 A 66 ALA H A 63 ILE HA 1.0 1.8 3.80 67 62 A 66 ALA H A 64 CYS HBx 1.0 1.8 5.15 68 63 A 66 ALA H A 67 PHE HBy 1.0 1.8 4.81 69 64 A 65 GLU HGx A 66 ALA H 1.0 1.8 4.36 70 65 A 66 ALA H A 65 GLU HB2 1.0 1.8 3.08 71 65 A 65 GLU HB3 A 66 ALA H 1.0 1.8 3.08 72 66 A 66 ALA H A 65 GLU HGy 1.0 1.8 3.89 73 67 A 32 ALA HB% A 66 ALA H 1.0 1.8 4.37 74 68 A 69 LYS HGx A 66 ALA H 1.0 1.8 4.65 75 69 A 66 ALA HB% A 66 ALA H 1.0 1.8 2.73 76 70 A 33 VAL HGy% A 66 ALA H 1.0 1.8 4.22 77 71 A 66 ALA H A 29 VAL HGy% 1.0 1.8 4.29 78 72 A 66 ALA H A 29 VAL HGx% 1.0 1.8 3.57 79 73 A 58 LEU HDy% A 66 ALA H 1.0 1.8 4.97 80 74 A 66 ALA H A 36 LEU HDx% 1.0 1.8 4.91 81 75 A 24 GLU H A 25 ARG H 1.0 1.8 4.60 82 76 A 24 GLU H A 23 SER HBy 1.0 1.8 4.73 83 77 A 24 GLU H A 23 SER HBx 1.0 1.8 4.73 84 78 A 24 GLU H A 24 GLU HGy 1.0 1.8 4.62 85 79 A 24 GLU H A 24 GLU HGx 1.0 1.8 4.62 86 80 A 61 GLU H A 62 GLU H 1.0 1.8 3.40 87 81 A 62 GLU H A 63 ILE H 1.0 1.8 3.17 88 82 A 62 GLU H A 59 SER H 1.0 1.8 4.24 89 83 A 62 GLU H A 62 GLU HBy 1.0 1.8 3.01 90 84 A 62 GLU H A 61 GLU HBy 1.0 1.8 3.22 91 85 A 62 GLU H A 61 GLU HBx 1.0 1.8 3.72 92 86 A 62 GLU H A 62 GLU HBx 1.0 1.8 3.63 93 87 A 60 ALA HB% A 62 GLU H 1.0 1.8 4.73 94 88 A 29 VAL HGy% A 62 GLU H 1.0 1.8 5.30 95 89 A 58 LEU HDy% A 62 GLU H 1.0 1.8 5.27 96 90 A 63 ILE HD1% A 62 GLU H 1.0 1.8 5.50 97 91 A 64 CYS H A 65 GLU H 1.0 1.8 3.27 98 92 A 63 ILE H A 65 GLU H 1.0 1.8 4.48 99 93 A 66 ALA H A 65 GLU H 1.0 1.8 3.15 100 94 A 65 GLU H A 62 GLU HA 1.0 1.8 3.75 101 95 A 63 ILE HA A 65 GLU H 1.0 1.8 4.65 102 96 A 65 GLU HGx A 65 GLU H 1.0 1.8 4.51 103 97 A 65 GLU H A 65 GLU HB2 1.0 1.8 2.71 104 97 A 65 GLU HB3 A 65 GLU H 1.0 1.8 2.71 105 98 A 66 ALA HB% A 65 GLU H 1.0 1.8 4.48 106 99 A 65 GLU H A 63 ILE HG2% 1.0 1.8 5.36 107 100 A 29 VAL HGy% A 65 GLU H 1.0 1.8 5.09 108 101 A 29 VAL HGx% A 65 GLU H 1.0 1.8 5.50 109 102 A 49 LYS H A 50 VAL H 1.0 1.8 3.29 110 103 A 49 LYS H A 51 HIS H 1.0 1.8 4.71 111 104 A 49 LYS H A 35 PHE HE% 1.0 1.8 5.50 112 105 A 49 LYS H A 47 SER HA 1.0 1.8 4.96 113 106 A 49 LYS H A 45 PRO HGy 1.0 1.8 4.47 114 107 A 49 LYS H A 49 LYS HBx 1.0 1.8 3.80 115 108 A 49 LYS H A 49 LYS HGx 1.0 1.8 3.25 116 109 A 49 LYS H A 49 LYS HGy 1.0 1.8 3.74 117 110 A 49 LYS H A 50 VAL HGy% 1.0 1.8 4.51 118 111 A 49 LYS H A 46 THR HG2% 1.0 1.8 4.94 119 112 A 49 LYS H A 36 LEU HDy% 1.0 1.8 5.15 120 113 A 52 PHE H A 54 LYS H 1.0 1.8 4.75 121 114 A 54 LYS H A 53 LEU H 1.0 1.8 3.34 122 115 A 54 LYS H A 51 HIS HA 1.0 1.8 3.93 123 116 A 54 LYS H A 50 VAL HA 1.0 1.8 4.61 124 117 A 54 LYS H A 51 HIS HB2 1.0 1.8 5.13 125 117 A 54 LYS H A 51 HIS HB3 1.0 1.8 5.13 126 118 A 54 LYS H A 53 LEU HBy 1.0 1.8 3.23 127 119 A 54 LYS H A 54 LYS HBy 1.0 1.8 3.08 128 120 A 54 LYS H A 54 LYS HG2 1.0 1.8 4.04 129 120 A 54 LYS H A 54 LYS HG3 1.0 1.8 4.04 130 121 A 54 LYS H A 53 LEU HBx 1.0 1.8 4.12 131 122 A 63 ILE HG2% A 54 LYS H 1.0 1.8 4.70 132 123 A 54 LYS H A 50 VAL HGx% 1.0 1.8 4.12 133 124 A 63 ILE HD1% A 54 LYS H 1.0 1.8 3.50 134 125 A 54 LYS H A 83 LEU HDy% 1.0 1.8 4.17 135 126 A 54 LYS H A 58 LEU H 1.0 1.8 5.33 136 127 A 59 SER H A 58 LEU H 1.0 1.8 4.87 137 128 A 58 LEU H A 54 LYS HA 1.0 1.8 3.50 138 129 A 58 LEU H A 58 LEU HBx 1.0 1.8 3.72 139 130 A 58 LEU H A 56 LYS HBx 1.0 1.8 4.24 140 131 A 58 LEU HDx% A 58 LEU H 1.0 1.8 2.99 141 132 A 16 PRO HA A 17 GLU H 1.0 1.8 2.92 142 133 A 17 GLU H A 17 GLU HBx 1.0 1.8 3.87 143 134 A 25 ARG H A 26 GLU H 1.0 1.8 3.57 144 135 A 25 ARG H A 26 GLU HA 1.0 1.8 5.49 145 136 A 25 ARG H A 25 ARG HD2 1.0 1.8 4.60 146 136 A 25 ARG H A 25 ARG HD3 1.0 1.8 4.60 147 137 A 25 ARG H A 24 GLU HBx 1.0 1.8 4.17 148 138 A 78 GLU H A 80 LYS H 1.0 1.8 4.64 149 139 A 78 GLU H A 79 ILE H 1.0 1.8 3.11 150 140 A 78 GLU H A 76 LEU HB2 1.0 1.8 4.96 151 140 A 76 LEU HB3 A 78 GLU H 1.0 1.8 4.96 152 141 A 78 GLU H A 79 ILE HG1x 1.0 1.8 4.46 153 142 A 76 LEU HDx% A 78 GLU H 1.0 1.8 5.50 154 143 A 78 GLU H A 79 ILE HD1% 1.0 1.8 5.19 155 144 A 40 ARG H A 40 ARG HD2 1.0 1.8 4.71 156 144 A 40 ARG H A 40 ARG HD3 1.0 1.8 4.71 157 145 A 40 ARG H A 41 VAL HB 1.0 1.8 5.19 158 146 A 40 ARG H A 40 ARG HBy 1.0 1.8 3.94 159 147 A 40 ARG H A 40 ARG HBx 1.0 1.8 3.94 160 148 A 40 ARG H A 40 ARG HGy 1.0 1.8 4.04 161 149 A 40 ARG H A 40 ARG HGx 1.0 1.8 4.04 162 150 A 40 ARG H A 41 VAL HGy% 1.0 1.8 4.59 163 151 A 51 HIS H A 52 PHE H 1.0 1.8 3.22 164 152 A 52 PHE H A 52 PHE HD% 1.0 1.8 4.44 165 153 A 52 PHE H A 53 LEU HA 1.0 1.8 5.43 166 154 A 52 PHE H A 50 VAL HA 1.0 1.8 4.74 167 155 A 52 PHE H A 51 HIS HB2 1.0 1.8 3.27 168 155 A 52 PHE H A 51 HIS HB3 1.0 1.8 3.27 169 156 A 52 PHE H A 53 LEU HG 1.0 1.8 4.88 170 157 A 52 PHE H A 53 LEU HBy 1.0 1.8 5.22 171 158 A 52 PHE H A 54 LYS HBx 1.0 1.8 5.50 172 159 A 29 VAL HGx% A 31 ASN H 1.0 1.8 5.50 173 160 A 58 LEU HDx% A 31 ASN H 1.0 1.8 5.50 174 161 A 53 LEU HDy% A 52 PHE H 1.0 1.8 5.50 175 162 A 74 LYS H A 75 THR H 1.0 1.8 4.54 176 163 A 74 LYS H A 67 PHE HBx 1.0 1.8 3.99 177 164 A 74 LYS H A 72 GLN HGx 1.0 1.8 4.88 178 165 A 74 LYS H A 73 PRO HBy 1.0 1.8 3.93 179 166 A 74 LYS H A 74 LYS HBx 1.0 1.8 3.89 180 167 A 74 LYS H A 74 LYS HGx 1.0 1.8 4.46 181 168 A 30 SER H A 31 ASN H 1.0 1.8 3.14 182 169 A 32 ALA H A 31 ASN H 1.0 1.8 2.95 183 170 A 29 VAL HA A 31 ASN H 1.0 1.8 4.61 184 171 A 31 ASN HBx A 31 ASN H 1.0 1.8 3.53 185 172 A 29 VAL HB A 31 ASN H 1.0 1.8 5.50 186 173 A 31 ASN H A 34 GLU HB2 1.0 1.8 5.50 187 173 A 34 GLU HB3 A 31 ASN H 1.0 1.8 5.50 188 174 A 32 ALA HB% A 31 ASN H 1.0 1.8 4.41 189 175 A 40 ARG H A 42 ARG H 1.0 1.8 4.60 190 176 A 42 ARG H A 41 VAL H 1.0 1.8 3.06 191 177 A 42 ARG H A 39 SER HA 1.0 1.8 4.01 192 178 A 42 ARG H A 42 ARG HD2 1.0 1.8 4.40 193 178 A 42 ARG H A 42 ARG HD3 1.0 1.8 4.40 194 179 A 41 VAL HB A 42 ARG H 1.0 1.8 3.47 195 180 A 42 ARG H A 42 ARG HG2 1.0 1.8 3.22 196 180 A 42 ARG H A 42 ARG HG3 1.0 1.8 3.22 197 181 A 41 VAL HGy% A 42 ARG H 1.0 1.8 4.07 198 182 A 41 VAL HGx% A 42 ARG H 1.0 1.8 4.00 199 183 A 80 LYS H A 82 ILE H 1.0 1.8 4.47 200 184 A 82 ILE H A 81 ARG H 1.0 1.8 3.16 201 185 A 82 ILE H A 83 LEU H 1.0 1.8 3.07 202 186 A 82 ILE H A 78 GLU HA 1.0 1.8 4.16 203 187 A 82 ILE H A 79 ILE HA 1.0 1.8 3.81 204 188 A 82 ILE H A 81 ARG HBx 1.0 1.8 2.84 205 189 A 82 ILE H A 81 ARG HGy 1.0 1.8 4.52 206 190 A 82 ILE H A 81 ARG HGx 1.0 1.8 4.52 207 191 A 82 ILE H A 82 ILE HG1x 1.0 1.8 3.69 208 192 A 50 VAL HGx% A 82 ILE H 1.0 1.8 5.30 209 193 A 79 ILE HG2% A 82 ILE H 1.0 1.8 5.50 210 194 A 82 ILE H A 82 ILE HD1% 1.0 1.8 3.49 211 195 A 61 GLU H A 63 ILE H 1.0 1.8 4.45 212 196 A 64 CYS HA A 63 ILE H 1.0 1.8 5.50 213 197 A 63 ILE H A 60 ALA HA 1.0 1.8 4.05 214 198 A 64 CYS HBx A 63 ILE H 1.0 1.8 4.97 215 199 A 63 ILE H A 64 CYS HBy 1.0 1.8 5.50 216 200 A 63 ILE H A 63 ILE HB 1.0 1.8 2.91 217 201 A 63 ILE H A 58 LEU HBx 1.0 1.8 3.79 218 202 A 63 ILE H A 62 GLU HBx 1.0 1.8 3.99 219 203 A 66 ALA HB% A 63 ILE H 1.0 1.8 5.50 220 204 A 79 ILE HG2% A 63 ILE H 1.0 1.8 4.53 221 205 A 58 LEU HDy% A 63 ILE H 1.0 1.8 3.73 222 206 A 63 ILE HD1% A 63 ILE H 1.0 1.8 3.96 223 207 A 84 SER H A 84 SER HB2 1.0 1.8 3.05 224 207 A 84 SER H A 84 SER HB3 1.0 1.8 3.05 225 208 A 84 SER H A 80 LYS HA 1.0 1.8 4.57 226 209 A 84 SER H A 82 ILE HB 1.0 1.8 4.85 227 210 A 84 SER H A 83 LEU HBy 1.0 1.8 3.68 228 211 A 84 SER H A 83 LEU HBx 1.0 1.8 4.24 229 212 A 84 SER H A 82 ILE HG2% 1.0 1.8 4.99 230 213 A 83 LEU HDx% A 84 SER H 1.0 1.8 5.46 231 214 A 83 LEU HDy% A 84 SER H 1.0 1.8 5.09 232 215 A 27 LYS H A 29 VAL H 1.0 1.8 4.52 233 216 A 25 ARG H A 27 LYS H 1.0 1.8 4.85 234 217 A 27 LYS H A 28 ARG H 1.0 1.8 3.10 235 218 A 27 LYS H A 26 GLU HGy 1.0 1.8 4.64 236 219 A 27 LYS H A 27 LYS HB2 1.0 1.8 2.78 237 219 A 27 LYS H A 27 LYS HB3 1.0 1.8 2.78 238 220 A 27 LYS H A 27 LYS HD2 1.0 1.8 4.21 239 220 A 27 LYS H A 27 LYS HD3 1.0 1.8 4.21 240 221 A 27 LYS H A 27 LYS HGy 1.0 1.8 3.40 241 222 A 27 LYS H A 27 LYS HGx 1.0 1.8 4.06 242 223 A 54 LYS H A 56 LYS H 1.0 1.8 4.64 243 224 A 58 LEU H A 56 LYS H 1.0 1.8 3.97 244 225 A 54 LYS HA A 56 LYS H 1.0 1.8 4.47 245 226 A 56 LYS H A 55 SER HBx 1.0 1.8 4.76 246 227 A 56 LYS H A 55 SER HBy 1.0 1.8 4.76 247 228 A 53 LEU HA A 56 LYS H 1.0 1.8 3.74 248 229 A 54 LYS HBx A 56 LYS H 1.0 1.8 4.71 249 230 A 56 LYS HBx A 56 LYS H 1.0 1.8 3.44 250 231 A 56 LYS H A 54 LYS HG2 1.0 1.8 5.21 251 231 A 54 LYS HG3 A 56 LYS H 1.0 1.8 5.21 252 232 A 33 VAL H A 30 SER HA 1.0 1.8 3.95 253 233 A 33 VAL H A 29 VAL HA 1.0 1.8 4.24 254 234 A 33 VAL H A 33 VAL HB 1.0 1.8 2.82 255 235 A 33 VAL H A 32 ALA HB% 1.0 1.8 3.16 256 236 A 33 VAL H A 66 ALA HB% 1.0 1.8 3.86 257 237 A 33 VAL H A 33 VAL HGy% 1.0 1.8 2.85 258 238 A 33 VAL H A 70 VAL HGx% 1.0 1.8 4.45 259 239 A 33 VAL H A 33 VAL HGx% 1.0 1.8 3.82 260 240 A 33 VAL H A 36 LEU HDx% 1.0 1.8 4.71 261 241 A 52 PHE H A 53 LEU H 1.0 1.8 3.25 262 242 A 53 LEU H A 35 PHE HD% 1.0 1.8 5.39 263 243 A 53 LEU H A 56 LYS H 1.0 1.8 5.50 264 244 A 35 PHE HE% A 53 LEU H 1.0 1.8 4.49 265 245 A 53 LEU H A 52 PHE HD% 1.0 1.8 4.25 266 246 A 53 LEU H A 50 VAL HA 1.0 1.8 3.94 267 247 A 53 LEU H A 52 PHE HBy 1.0 1.8 3.94 268 248 A 53 LEU H A 52 PHE HBx 1.0 1.8 3.38 269 249 A 53 LEU H A 53 LEU HG 1.0 1.8 3.05 270 250 A 53 LEU H A 53 LEU HBy 1.0 1.8 3.19 271 251 A 53 LEU H A 54 LYS HBy 1.0 1.8 5.43 272 252 A 53 LEU H A 53 LEU HBx 1.0 1.8 3.63 273 253 A 50 VAL HGy% A 53 LEU H 1.0 1.8 5.50 274 254 A 53 LEU HDx% A 53 LEU H 1.0 1.8 3.92 275 255 A 53 LEU HDy% A 53 LEU H 1.0 1.8 3.59 276 256 A 53 LEU H A 63 ILE HG1x 1.0 1.8 5.50 277 257 A 30 SER H A 28 ARG H 1.0 1.8 4.35 278 258 A 29 VAL H A 28 ARG H 1.0 1.8 3.16 279 259 A 28 ARG H A 25 ARG HA 1.0 1.8 4.03 280 260 A 28 ARG H A 27 LYS HB2 1.0 1.8 3.57 281 260 A 28 ARG H A 27 LYS HB3 1.0 1.8 3.57 282 261 A 28 ARG H A 27 LYS HGy 1.0 1.8 3.38 283 262 A 29 VAL HGy% A 28 ARG H 1.0 1.8 4.35 284 263 A 58 LEU HDx% A 28 ARG H 1.0 1.8 5.33 285 264 A 58 LEU HDy% A 28 ARG H 1.0 1.8 5.50 286 265 A 80 LYS H A 79 ILE H 1.0 1.8 3.18 287 266 A 33 VAL H A 35 PHE H 1.0 1.8 4.57 288 267 A 35 PHE HD% A 35 PHE H 1.0 1.8 4.22 289 268 A 35 PHE H A 31 ASN HA 1.0 1.8 4.85 290 269 A 35 PHE H A 32 ALA HA 1.0 1.8 3.63 291 270 A 79 ILE H A 76 LEU HA 1.0 1.8 3.60 292 271 A 35 PHE H A 35 PHE HB2 1.0 1.8 2.72 293 271 A 35 PHE HB3 A 35 PHE H 1.0 1.8 2.72 294 272 A 79 ILE H A 79 ILE HB 1.0 1.8 2.84 295 273 A 79 ILE H A 78 GLU HBy 1.0 1.8 3.47 296 274 A 32 ALA HB% A 35 PHE H 1.0 1.8 4.68 297 275 A 79 ILE H A 79 ILE HG1x 1.0 1.8 3.10 298 276 A 33 VAL HGy% A 35 PHE H 1.0 1.8 5.50 299 277 A 50 VAL HGy% A 79 ILE H 1.0 1.8 5.50 300 278 A 79 ILE HG2% A 79 ILE H 1.0 1.8 3.78 301 279 A 79 ILE H A 82 ILE HD1% 1.0 1.8 4.45 302 280 A 79 ILE H A 79 ILE HD1% 1.0 1.8 3.81 303 281 A 30 SER H A 29 VAL H 1.0 1.8 3.17 304 282 A 26 GLU HA A 29 VAL H 1.0 1.8 3.78 305 283 A 29 VAL HB A 29 VAL H 1.0 1.8 2.89 306 284 A 29 VAL H A 28 ARG HGy 1.0 1.8 5.50 307 285 A 29 VAL H A 28 ARG HBx 1.0 1.8 3.70 308 286 A 29 VAL H A 27 LYS HGx 1.0 1.8 5.14 309 287 A 29 VAL HGy% A 29 VAL H 1.0 1.8 2.92 310 288 A 29 VAL HGx% A 29 VAL H 1.0 1.8 3.85 311 289 A 58 LEU HDy% A 29 VAL H 1.0 1.8 4.50 312 290 A 81 ARG H A 77 ASN HA 1.0 1.8 4.34 313 291 A 79 ILE HG2% A 81 ARG H 1.0 1.8 5.35 314 292 A 70 VAL H A 72 GLN H 1.0 1.8 4.05 315 293 A 72 GLN H A 70 VAL HA 1.0 1.8 4.92 316 294 A 72 GLN H A 67 PHE HA 1.0 1.8 4.51 317 295 A 72 GLN H A 70 VAL HB 1.0 1.8 4.88 318 296 A 72 GLN HGx A 72 GLN H 1.0 1.8 4.65 319 297 A 72 GLN H A 72 GLN HBy 1.0 1.8 3.57 320 298 A 72 GLN H A 72 GLN HBx 1.0 1.8 3.57 321 299 A 72 GLN H A 68 THR HG2% 1.0 1.8 4.61 322 300 A 70 VAL HGy% A 72 GLN H 1.0 1.8 3.23 323 301 A 66 ALA H A 64 CYS H 1.0 1.8 4.59 324 302 A 62 GLU H A 64 CYS H 1.0 1.8 4.55 325 303 A 64 CYS H A 61 GLU HA 1.0 1.8 3.80 326 304 A 64 CYS H A 64 CYS HBy 1.0 1.8 2.99 327 305 A 62 GLU HBy A 64 CYS H 1.0 1.8 5.31 328 306 A 64 CYS H A 65 GLU HB2 1.0 1.8 4.58 329 306 A 65 GLU HB3 A 64 CYS H 1.0 1.8 4.58 330 307 A 64 CYS H A 63 ILE HB 1.0 1.8 3.16 331 308 A 61 GLU HBx A 64 CYS H 1.0 1.8 5.50 332 309 A 64 CYS H A 79 ILE HG1y 1.0 1.8 4.09 333 310 A 64 CYS H A 63 ILE HG2% 1.0 1.8 3.59 334 311 A 79 ILE HG2% A 64 CYS H 1.0 1.8 3.88 335 312 A 63 ILE HD1% A 64 CYS H 1.0 1.8 4.46 336 313 A 64 CYS H A 79 ILE HD1% 1.0 1.8 4.15 337 314 A 50 VAL H A 67 PHE HZ 1.0 1.8 4.43 338 315 A 50 VAL H A 48 SER HA 1.0 1.8 4.78 339 316 A 50 VAL H A 48 SER HBy 1.0 1.8 5.50 340 317 A 50 VAL H A 48 SER HBx 1.0 1.8 5.50 341 318 A 50 VAL H A 47 SER HA 1.0 1.8 4.02 342 319 A 50 VAL H A 46 THR HB 1.0 1.8 5.10 343 320 A 50 VAL H A 51 HIS HB2 1.0 1.8 4.74 344 320 A 50 VAL H A 51 HIS HB3 1.0 1.8 4.74 345 321 A 50 VAL H A 50 VAL HB 1.0 1.8 3.02 346 322 A 50 VAL H A 49 LYS HBx 1.0 1.8 3.94 347 323 A 50 VAL H A 49 LYS HGx 1.0 1.8 4.43 348 324 A 50 VAL H A 49 LYS HGy 1.0 1.8 4.88 349 325 A 50 VAL H A 50 VAL HGy% 1.0 1.8 2.96 350 326 A 50 VAL H A 36 LEU HDy% 1.0 1.8 4.81 351 327 A 54 LYS H A 55 SER H 1.0 1.8 3.27 352 328 A 53 LEU H A 55 SER H 1.0 1.8 4.38 353 329 A 55 SER H A 57 GLY H 1.0 1.8 4.41 354 330 A 56 LYS H A 55 SER H 1.0 1.8 3.17 355 331 A 53 LEU HA A 55 SER H 1.0 1.8 4.58 356 332 A 54 LYS HBx A 55 SER H 1.0 1.8 3.30 357 333 A 55 SER H A 56 LYS HBy 1.0 1.8 4.60 358 334 A 54 LYS HBy A 55 SER H 1.0 1.8 4.01 359 335 A 55 SER H A 54 LYS HG2 1.0 1.8 3.96 360 335 A 54 LYS HG3 A 55 SER H 1.0 1.8 3.96 361 336 A 81 ARG H A 83 LEU H 1.0 1.8 4.30 362 337 A 83 LEU H A 81 ARG HA 1.0 1.8 4.62 363 338 A 83 LEU H A 80 LYS HA 1.0 1.8 3.98 364 339 A 83 LEU H A 79 ILE HA 1.0 1.8 4.90 365 340 A 83 LEU H A 82 ILE HB 1.0 1.8 3.26 366 341 A 83 LEU H A 83 LEU HG 1.0 1.8 2.94 367 342 A 83 LEU H A 82 ILE HG1x 1.0 1.8 5.43 368 343 A 50 VAL HGx% A 83 LEU H 1.0 1.8 4.24 369 344 A 79 ILE HG2% A 83 LEU H 1.0 1.8 4.71 370 345 A 83 LEU H A 82 ILE HG2% 1.0 1.8 3.67 371 346 A 83 LEU HDy% A 83 LEU H 1.0 1.8 3.84 372 347 A 80 LYS H A 77 ASN HA 1.0 1.8 3.95 373 348 A 80 LYS H A 76 LEU HA 1.0 1.8 4.22 374 349 A 80 LYS H A 79 ILE HB 1.0 1.8 3.24 375 350 A 80 LYS H A 80 LYS HB2 1.0 1.8 2.93 376 350 A 80 LYS H A 80 LYS HB3 1.0 1.8 2.93 377 351 A 80 LYS H A 80 LYS HGx 1.0 1.8 3.04 378 352 A 80 LYS H A 80 LYS HGy 1.0 1.8 3.52 379 353 A 76 LEU HDx% A 80 LYS H 1.0 1.8 3.97 380 354 A 79 ILE HG2% A 80 LYS H 1.0 1.8 4.16 381 355 A 83 LEU HDx% A 80 LYS H 1.0 1.8 4.73 382 356 A 80 LYS H A 79 ILE HD1% 1.0 1.8 4.85 383 357 A 40 ARG H A 41 VAL H 1.0 1.8 3.29 384 358 A 41 VAL H A 40 ARG HD2 1.0 1.8 5.26 385 358 A 40 ARG HD3 A 41 VAL H 1.0 1.8 5.26 386 359 A 41 VAL H A 42 ARG HD2 1.0 1.8 5.50 387 359 A 41 VAL H A 42 ARG HD3 1.0 1.8 5.50 388 360 A 41 VAL H A 38 ASP HBy 1.0 1.8 4.31 389 361 A 41 VAL H A 38 ASP HBx 1.0 1.8 4.31 390 362 A 41 VAL HB A 41 VAL H 1.0 1.8 3.14 391 363 A 41 VAL H A 40 ARG HBy 1.0 1.8 4.27 392 364 A 41 VAL HGy% A 41 VAL H 1.0 1.8 2.98 393 365 A 41 VAL HGx% A 41 VAL H 1.0 1.8 4.00 394 366 A 26 GLU H A 29 VAL H 1.0 1.8 4.91 395 367 A 26 GLU H A 27 LYS H 1.0 1.8 3.32 396 368 A 26 GLU H A 24 GLU HA 1.0 1.8 4.69 397 369 A 26 GLU H A 22 HIS HBy 1.0 1.8 5.50 398 370 A 26 GLU H A 22 HIS HBx 1.0 1.8 5.50 399 371 A 26 GLU H A 26 GLU HGx 1.0 1.8 4.35 400 372 A 26 GLU H A 25 ARG HBy 1.0 1.8 4.15 401 373 A 29 VAL HGy% A 26 GLU H 1.0 1.8 4.84 402 374 A 50 VAL H A 51 HIS H 1.0 1.8 3.22 403 375 A 51 HIS H A 47 SER HA 1.0 1.8 4.30 404 376 A 51 HIS H A 51 HIS HB2 1.0 1.8 2.94 405 376 A 51 HIS H A 51 HIS HB3 1.0 1.8 2.94 406 377 A 51 HIS H A 52 PHE HBx 1.0 1.8 5.06 407 378 A 51 HIS H A 50 VAL HB 1.0 1.8 3.21 408 379 A 51 HIS H A 50 VAL HGy% 1.0 1.8 3.92 409 380 A 51 HIS H A 50 VAL HGx% 1.0 1.8 3.62 410 381 A 51 HIS H A 82 ILE HG2% 1.0 1.8 3.96 411 382 A 51 HIS H A 83 LEU HDy% 1.0 1.8 4.32 412 383 A 61 GLU H A 59 SER HBy 1.0 1.8 4.45 413 384 A 61 GLU H A 61 GLU HGx 1.0 1.8 3.89 414 385 A 61 GLU H A 61 GLU HBx 1.0 1.8 3.62 415 386 A 61 GLU H A 60 ALA HB% 1.0 1.8 3.03 416 387 A 61 GLU H A 76 LEU HDx% 1.0 1.8 3.91 417 388 A 61 GLU H A 63 ILE HD1% 1.0 1.8 5.12 418 389 A 69 LYS H A 68 THR H 1.0 1.8 3.06 419 390 A 68 THR H A 65 GLU HA 1.0 1.8 3.69 420 391 A 67 PHE HBx A 68 THR H 1.0 1.8 3.60 421 392 A 68 THR HB A 68 THR H 1.0 1.8 3.49 422 393 A 67 PHE HBy A 68 THR H 1.0 1.8 3.59 423 394 A 68 THR H A 65 GLU HB2 1.0 1.8 5.30 424 394 A 65 GLU HB3 A 68 THR H 1.0 1.8 5.30 425 395 A 68 THR H A 69 LYS HBy 1.0 1.8 4.78 426 396 A 69 LYS HGy A 68 THR H 1.0 1.8 5.04 427 397 A 66 ALA HB% A 68 THR H 1.0 1.8 4.65 428 398 A 68 THR HG2% A 68 THR H 1.0 1.8 3.83 429 399 A 33 VAL HGy% A 68 THR H 1.0 1.8 5.44 430 400 A 36 LEU H A 35 PHE H 1.0 1.8 3.22 431 401 A 36 LEU H A 35 PHE HD% 1.0 1.8 3.83 432 402 A 36 LEU H A 32 ALA HA 1.0 1.8 4.36 433 403 A 36 LEU H A 35 PHE HB2 1.0 1.8 3.17 434 403 A 35 PHE HB3 A 36 LEU H 1.0 1.8 3.17 435 404 A 36 LEU H A 36 LEU HG 1.0 1.8 3.07 436 405 A 32 ALA HB% A 36 LEU H 1.0 1.8 4.48 437 406 A 66 ALA HB% A 36 LEU H 1.0 1.8 4.82 438 407 A 36 LEU H A 36 LEU HBx 1.0 1.8 3.55 439 408 A 70 VAL HGx% A 36 LEU H 1.0 1.8 4.20 440 409 A 53 LEU HDy% A 36 LEU H 1.0 1.8 4.31 441 410 A 36 LEU H A 36 LEU HDy% 1.0 1.8 4.19 442 411 A 36 LEU H A 36 LEU HDx% 1.0 1.8 3.78 443 412 A 50 VAL H A 48 SER H 1.0 1.8 4.53 444 413 A 49 LYS H A 48 SER H 1.0 1.8 3.27 445 414 A 48 SER H A 45 PRO HDy 1.0 1.8 4.74 446 415 A 48 SER H A 45 PRO HBx 1.0 1.8 4.75 447 416 A 48 SER H A 49 LYS HBy 1.0 1.8 4.97 448 417 A 49 LYS HGx A 48 SER H 1.0 1.8 4.65 449 418 A 33 VAL H A 34 GLU H 1.0 1.8 3.20 450 419 A 36 LEU H A 34 GLU H 1.0 1.8 4.37 451 420 A 32 ALA H A 34 GLU H 1.0 1.8 4.41 452 421 A 35 PHE H A 34 GLU H 1.0 1.8 3.16 453 422 A 30 SER HA A 34 GLU H 1.0 1.8 4.15 454 423 A 34 GLU H A 34 GLU HGy 1.0 1.8 3.54 455 424 A 33 VAL HB A 34 GLU H 1.0 1.8 3.14 456 425 A 34 GLU H A 34 GLU HGx 1.0 1.8 3.54 457 426 A 34 GLU H A 34 GLU HB2 1.0 1.8 2.80 458 426 A 34 GLU HB3 A 34 GLU H 1.0 1.8 2.80 459 427 A 37 LEU HBy A 34 GLU H 1.0 1.8 5.08 460 428 A 32 ALA HB% A 34 GLU H 1.0 1.8 4.75 461 429 A 33 VAL HGy% A 34 GLU H 1.0 1.8 4.07 462 430 A 33 VAL HGx% A 34 GLU H 1.0 1.8 3.60 463 431 A 30 SER H A 30 SER HBx 1.0 1.8 3.72 464 432 A 30 SER H A 26 GLU HGy 1.0 1.8 5.50 465 433 A 30 SER H A 33 VAL HB 1.0 1.8 5.50 466 434 A 30 SER H A 29 VAL HB 1.0 1.8 3.20 467 435 A 30 SER H A 27 LYS HB2 1.0 1.8 5.50 468 435 A 30 SER H A 27 LYS HB3 1.0 1.8 5.50 469 436 A 30 SER H A 32 ALA HB% 1.0 1.8 4.98 470 437 A 30 SER H A 29 VAL HGy% 1.0 1.8 3.98 471 438 A 30 SER H A 29 VAL HGx% 1.0 1.8 3.62 472 439 A 36 LEU H A 37 LEU H 1.0 1.8 3.51 473 440 A 37 LEU H A 34 GLU HA 1.0 1.8 4.04 474 441 A 37 LEU H A 33 VAL HA 1.0 1.8 4.43 475 442 A 37 LEU H A 38 ASP HBx 1.0 1.8 5.20 476 443 A 37 LEU H A 34 GLU HB2 1.0 1.8 5.17 477 443 A 34 GLU HB3 A 37 LEU H 1.0 1.8 5.17 478 444 A 37 LEU H A 36 LEU HG 1.0 1.8 5.40 479 445 A 37 LEU H A 41 VAL HB 1.0 1.8 5.50 480 446 A 37 LEU H A 37 LEU HG 1.0 1.8 3.60 481 447 A 37 LEU H A 37 LEU HBy 1.0 1.8 3.13 482 448 A 37 LEU H A 37 LEU HBx 1.0 1.8 3.65 483 449 A 37 LEU H A 36 LEU HBx 1.0 1.8 4.28 484 450 A 70 VAL HGx% A 37 LEU H 1.0 1.8 4.07 485 451 A 37 LEU H A 37 LEU HDx% 1.0 1.8 4.32 486 452 A 37 LEU H A 36 LEU HDx% 1.0 1.8 4.93 487 453 A 43 ARG H A 43 ARG HGy 1.0 1.8 5.28 488 454 A 43 ARG H A 44 THR H 1.0 1.8 4.39 489 455 A 44 THR H A 42 ARG HA 1.0 1.8 4.42 490 456 A 44 THR H A 49 LYS HEx 1.0 1.8 5.25 491 457 A 44 THR H A 43 ARG HBy 1.0 1.8 4.55 492 458 A 44 THR H A 43 ARG HBx 1.0 1.8 4.55 493 459 A 44 THR H A 44 THR HG2% 1.0 1.8 3.50 494 460 A 41 VAL HGx% A 44 THR H 1.0 1.8 4.85 495 461 A 63 ILE H A 59 SER H 1.0 1.8 4.61 496 462 A 59 SER H A 62 GLU HA 1.0 1.8 5.11 497 463 A 59 SER H A 58 LEU HBx 1.0 1.8 3.57 498 464 A 59 SER H A 58 LEU HBy 1.0 1.8 4.36 499 465 A 58 LEU HDx% A 59 SER H 1.0 1.8 4.76 500 466 A 58 LEU HDy% A 59 SER H 1.0 1.8 4.28 501 467 A 63 ILE HD1% A 59 SER H 1.0 1.8 4.64 502 468 A 76 LEU H A 77 ASN H 1.0 1.8 3.63 503 469 A 80 LYS H A 77 ASN H 1.0 1.8 5.08 504 470 A 78 GLU H A 77 ASN H 1.0 1.8 3.43 505 471 A 79 ILE H A 77 ASN H 1.0 1.8 4.77 506 472 A 77 ASN H A 76 LEU HB2 1.0 1.8 3.14 507 472 A 76 LEU HB3 A 77 ASN H 1.0 1.8 3.14 508 473 A 77 ASN H A 76 LEU HG 1.0 1.8 4.09 509 474 A 75 THR HG2% A 77 ASN H 1.0 1.8 4.38 510 475 A 76 LEU HDy% A 77 ASN H 1.0 1.8 4.61 511 476 A 67 PHE H A 64 CYS H 1.0 1.8 4.82 512 477 A 67 PHE H A 67 PHE HD% 1.0 1.8 3.47 513 478 A 67 PHE H A 67 PHE HBx 1.0 1.8 3.45 514 479 A 67 PHE H A 63 ILE HA 1.0 1.8 4.63 515 480 A 67 PHE H A 65 GLU HB2 1.0 1.8 5.12 516 480 A 65 GLU HB3 A 67 PHE H 1.0 1.8 5.12 517 481 A 67 PHE H A 65 GLU HGy 1.0 1.8 5.48 518 482 A 32 ALA HB% A 67 PHE H 1.0 1.8 4.81 519 483 A 66 ALA HB% A 67 PHE H 1.0 1.8 3.14 520 484 A 67 PHE H A 63 ILE HG2% 1.0 1.8 4.07 521 485 A 70 VAL HGy% A 67 PHE H 1.0 1.8 4.25 522 486 A 67 PHE H A 29 VAL HGx% 1.0 1.8 5.50 523 487 A 67 PHE H A 79 ILE HD1% 1.0 1.8 5.17 524 488 A 67 PHE H A 36 LEU HDx% 1.0 1.8 3.93 525 489 A 78 GLU H A 75 THR H 1.0 1.8 4.45 526 490 A 75 THR H A 74 LYS HDy 1.0 1.8 4.91 527 491 A 75 THR HG2% A 75 THR H 1.0 1.8 3.01 528 492 A 75 THR H A 74 LYS HDx 1.0 1.8 4.91 529 493 A 31 ASN H A 31 ASN HD21 1.0 1.8 4.79 530 494 A 31 ASN HA A 31 ASN HD21 1.0 1.8 4.68 531 495 A 31 ASN HD21 A 28 ARG HA 1.0 1.8 4.43 532 496 A 31 ASN HD21 A 27 LYS HB2 1.0 1.8 4.85 533 496 A 27 LYS HB3 A 31 ASN HD21 1.0 1.8 4.85 534 497 A 27 LYS HGy A 31 ASN HD21 1.0 1.8 5.50 535 498 A 28 ARG HBx A 31 ASN HD21 1.0 1.8 5.50 536 499 A 31 ASN H A 31 ASN HD22 1.0 1.8 4.88 537 500 A 31 ASN HD22 A 27 LYS HB2 1.0 1.8 4.74 538 500 A 27 LYS HB3 A 31 ASN HD22 1.0 1.8 4.74 539 501 A 28 ARG HE A 58 LEU HA 1.0 1.8 4.83 540 502 A 25 ARG HA A 28 ARG HE 1.0 1.8 4.74 541 503 A 28 ARG HE A 28 ARG HBy 1.0 1.8 4.32 542 504 A 28 ARG HBx A 28 ARG HE 1.0 1.8 4.31 543 505 A 58 LEU HDx% A 28 ARG HE 1.0 1.8 5.15 544 506 A 46 THR HG2% A 72 GLN HE21 1.0 1.8 4.16 545 507 A 46 THR HG2% A 72 GLN HE22 1.0 1.8 4.64 546 508 A 69 LYS H A 70 VAL H 1.0 1.8 3.24 547 509 A 70 VAL H A 68 THR H 1.0 1.8 4.51 548 510 A 70 VAL H A 67 PHE HA 1.0 1.8 3.96 549 511 A 70 VAL H A 71 GLY HAy 1.0 1.8 5.09 550 512 A 66 ALA HA A 70 VAL H 1.0 1.8 4.44 551 513 A 70 VAL H A 70 VAL HB 1.0 1.8 3.71 552 514 A 70 VAL H A 69 LYS HBx 1.0 1.8 3.89 553 515 A 69 LYS HGy A 70 VAL H 1.0 1.8 4.95 554 516 A 69 LYS HGx A 70 VAL H 1.0 1.8 5.00 555 517 A 66 ALA HB% A 70 VAL H 1.0 1.8 4.85 556 518 A 70 VAL H A 68 THR HG2% 1.0 1.8 5.07 557 519 A 33 VAL HGy% A 70 VAL H 1.0 1.8 4.18 558 520 A 70 VAL HGx% A 70 VAL H 1.0 1.8 3.13 559 521 A 33 VAL HGx% A 70 VAL H 1.0 1.8 4.16 560 522 A 36 LEU HDx% A 70 VAL H 1.0 1.8 4.57 561 523 A 69 LYS H A 71 GLY H 1.0 1.8 4.45 562 524 A 72 GLN H A 71 GLY H 1.0 1.8 3.00 563 525 A 70 VAL H A 71 GLY H 1.0 1.8 3.08 564 526 A 68 THR HA A 71 GLY H 1.0 1.8 4.27 565 527 A 71 GLY H A 69 LYS HA 1.0 1.8 3.88 566 528 A 70 VAL HB A 71 GLY H 1.0 1.8 4.53 567 529 A 68 THR HG2% A 71 GLY H 1.0 1.8 4.82 568 530 A 70 VAL HGy% A 71 GLY H 1.0 1.8 3.68 569 531 A 58 LEU H A 57 GLY H 1.0 1.8 3.11 570 532 A 56 LYS H A 57 GLY H 1.0 1.8 3.10 571 533 A 54 LYS HA A 57 GLY H 1.0 1.8 4.11 572 534 A 57 GLY H A 55 SER HBx 1.0 1.8 5.50 573 535 A 57 GLY H A 55 SER HBy 1.0 1.8 5.50 574 536 A 57 GLY H A 56 LYS HBy 1.0 1.8 4.28 575 537 A 56 LYS HBx A 57 GLY H 1.0 1.8 4.15 576 538 A 57 GLY H A 54 LYS HG2 1.0 1.8 5.01 577 538 A 54 LYS HG3 A 57 GLY H 1.0 1.8 5.01 578 539 A 58 LEU HDx% A 57 GLY H 1.0 1.8 3.99 579 540 A 80 LYS H A 81 ARG H 1.0 1.8 3.13 580 541 A 81 ARG H A 79 ILE HA 1.0 1.8 4.82 581 542 A 81 ARG H A 81 ARG HD2 1.0 1.8 4.56 582 542 A 81 ARG H A 81 ARG HD3 1.0 1.8 4.56 583 543 A 81 ARG H A 81 ARG HBy 1.0 1.8 2.94 584 544 A 81 ARG H A 81 ARG HBx 1.0 1.8 3.12 585 545 A 81 ARG H A 80 LYS HB2 1.0 1.8 3.17 586 545 A 81 ARG H A 80 LYS HB3 1.0 1.8 3.17 587 546 A 81 ARG H A 80 LYS HGx 1.0 1.8 4.89 588 547 A 81 ARG H A 80 LYS HGy 1.0 1.8 4.80 589 548 A 18 VAL H A 17 GLU H 1.0 1.8 4.00 590 549 A 18 VAL H A 18 VAL HB 1.0 1.8 3.09 591 550 A 18 VAL H A 17 GLU HBx 1.0 1.8 5.00 592 551 A 76 LEU H A 78 GLU H 1.0 1.8 4.66 593 552 A 74 LYS H A 73 PRO HA 1.0 1.8 2.78 594 553 A 77 ASN HBy A 78 GLU H 1.0 1.8 3.72 595 554 A 23 SER H A 26 GLU HBx 1.0 1.8 5.27 596 555 A 41 VAL HA A 44 THR HB 1.0 1.8 4.64 597 556 A 49 LYS HEx A 44 THR HB 1.0 1.8 4.57 598 557 A 45 PRO HGy A 44 THR HB 1.0 1.8 4.68 599 558 A 44 THR HB A 45 PRO HBy 1.0 1.8 5.35 600 559 A 49 LYS HGx A 44 THR HB 1.0 1.8 4.52 601 560 A 50 VAL HA A 53 LEU HBy 1.0 1.8 3.90 602 561 A 50 VAL HA A 53 LEU HBx 1.0 1.8 4.71 603 562 A 63 ILE HG2% A 50 VAL HA 1.0 1.8 3.68 604 563 A 50 VAL HA A 50 VAL HGx% 1.0 1.8 3.33 605 564 A 63 ILE HD1% A 50 VAL HA 1.0 1.8 4.11 606 565 A 29 VAL HA A 32 ALA HB% 1.0 1.8 3.24 607 566 A 29 VAL HA A 29 VAL HGx% 1.0 1.8 3.29 608 567 A 29 VAL HA A 58 LEU HDy% 1.0 1.8 3.76 609 568 A 69 LYS HBy A 33 VAL HA 1.0 1.8 4.34 610 569 A 33 VAL HA A 36 LEU HBy 1.0 1.8 3.68 611 570 A 66 ALA HB% A 33 VAL HA 1.0 1.8 4.19 612 571 A 33 VAL HGy% A 33 VAL HA 1.0 1.8 3.09 613 572 A 70 VAL HGx% A 33 VAL HA 1.0 1.8 3.53 614 573 A 63 ILE HA A 60 ALA HA 1.0 1.8 5.50 615 574 A 63 ILE HA A 63 ILE HG1y 1.0 1.8 3.73 616 575 A 32 ALA HB% A 63 ILE HA 1.0 1.8 4.61 617 576 A 66 ALA HB% A 63 ILE HA 1.0 1.8 3.52 618 577 A 53 LEU HDx% A 63 ILE HA 1.0 1.8 3.95 619 578 A 63 ILE HA A 50 VAL HGx% 1.0 1.8 5.50 620 579 A 58 LEU HDx% A 63 ILE HA 1.0 1.8 5.50 621 580 A 58 LEU HDy% A 63 ILE HA 1.0 1.8 3.51 622 581 A 63 ILE HA A 63 ILE HG1x 1.0 1.8 3.71 623 582 A 60 ALA HB% A 59 SER HBx 1.0 1.8 4.64 624 583 A 64 CYS HA A 79 ILE HG1y 1.0 1.8 4.26 625 584 A 64 CYS HA A 74 LYS HBx 1.0 1.8 5.04 626 585 A 64 CYS HA A 63 ILE HG2% 1.0 1.8 4.22 627 586 A 79 ILE HG2% A 64 CYS HA 1.0 1.8 4.77 628 587 A 64 CYS HA A 79 ILE HD1% 1.0 1.8 3.58 629 588 A 84 SER H A 82 ILE HA 1.0 1.8 4.70 630 589 A 82 ILE HA A 82 ILE HG1y 1.0 1.8 3.49 631 590 A 82 ILE HG1x A 82 ILE HA 1.0 1.8 3.40 632 591 A 50 VAL HGx% A 82 ILE HA 1.0 1.8 5.50 633 592 A 82 ILE HG2% A 82 ILE HA 1.0 1.8 3.30 634 593 A 68 THR HB A 73 PRO HA 1.0 1.8 4.34 635 594 A 67 PHE HBy A 73 PRO HA 1.0 1.8 5.50 636 595 A 79 ILE HA A 82 ILE HB 1.0 1.8 3.72 637 596 A 79 ILE HG1x A 79 ILE HA 1.0 1.8 3.89 638 597 A 50 VAL HGy% A 79 ILE HA 1.0 1.8 4.39 639 598 A 63 ILE HG2% A 79 ILE HA 1.0 1.8 5.04 640 599 A 79 ILE HG2% A 79 ILE HA 1.0 1.8 3.25 641 600 A 79 ILE HA A 82 ILE HD1% 1.0 1.8 3.48 642 601 A 79 ILE HD1% A 79 ILE HA 1.0 1.8 3.41 643 602 A 67 PHE HA A 72 GLN HBx 1.0 1.8 4.93 644 603 A 66 ALA HB% A 67 PHE HA 1.0 1.8 4.39 645 604 A 67 PHE HA A 36 LEU HBx 1.0 1.8 4.64 646 605 A 70 VAL HGy% A 67 PHE HA 1.0 1.8 3.00 647 606 A 36 LEU HDx% A 67 PHE HA 1.0 1.8 3.40 648 607 A 40 ARG H A 39 SER HB2 1.0 1.8 4.44 649 607 A 40 ARG H A 39 SER HB3 1.0 1.8 4.44 650 608 A 39 SER HB2 A 42 ARG HG2 1.0 1.8 5.50 651 608 A 42 ARG HG3 A 39 SER HB2 1.0 1.8 5.50 652 608 A 42 ARG HG3 A 39 SER HB3 1.0 1.8 5.50 653 608 A 39 SER HB3 A 42 ARG HG2 1.0 1.8 5.50 654 609 A 21 THR HA A 21 THR HG2% 1.0 1.8 3.23 655 610 A 30 SER HA A 33 VAL HB 1.0 1.8 3.57 656 611 A 48 SER HBx A 45 PRO HBy 1.0 1.8 4.45 657 612 A 19 GLU H A 18 VAL HA 1.0 1.8 3.46 658 613 A 45 PRO HGy A 48 SER HBy 1.0 1.8 4.43 659 614 A 48 SER HBy A 44 THR HG2% 1.0 1.8 3.81 660 615 A 47 SER HA A 50 VAL HB 1.0 1.8 3.67 661 616 A 39 SER HA A 42 ARG HBy 1.0 1.8 4.48 662 617 A 39 SER HA A 42 ARG HBx 1.0 1.8 4.48 663 618 A 39 SER HA A 42 ARG HG2 1.0 1.8 3.74 664 618 A 39 SER HA A 42 ARG HG3 1.0 1.8 3.74 665 619 A 47 SER HA A 50 VAL HGy% 1.0 1.8 4.04 666 620 A 55 SER H A 52 PHE HA 1.0 1.8 4.27 667 621 A 52 PHE HD% A 52 PHE HA 1.0 1.8 3.94 668 622 A 52 PHE HA A 55 SER HBx 1.0 1.8 4.99 669 623 A 52 PHE HA A 55 SER HBy 1.0 1.8 4.99 670 624 A 57 GLY H A 55 SER HA 1.0 1.8 4.40 671 625 A 55 SER HA A 54 LYS HG2 1.0 1.8 4.55 672 625 A 54 LYS HG3 A 55 SER HA 1.0 1.8 4.55 673 626 A 51 HIS HA A 55 SER H 1.0 1.8 4.46 674 627 A 51 HIS HA A 54 LYS HBx 1.0 1.8 3.43 675 628 A 51 HIS HA A 54 LYS HBy 1.0 1.8 4.06 676 629 A 51 HIS HA A 83 LEU HG 1.0 1.8 5.28 677 630 A 51 HIS HA A 50 VAL HGx% 1.0 1.8 4.21 678 631 A 83 LEU HDx% A 51 HIS HA 1.0 1.8 4.90 679 632 A 51 HIS HA A 83 LEU HDy% 1.0 1.8 3.62 680 633 A 64 CYS HBx A 61 GLU HA 1.0 1.8 3.67 681 634 A 64 CYS HBy A 61 GLU HA 1.0 1.8 3.99 682 635 A 61 GLU HA A 61 GLU HGy 1.0 1.8 3.99 683 636 A 61 GLU HA A 61 GLU HGx 1.0 1.8 3.99 684 637 A 76 LEU HDx% A 61 GLU HA 1.0 1.8 3.44 685 638 A 38 ASP H A 35 PHE HA 1.0 1.8 4.44 686 639 A 35 PHE HD% A 35 PHE HA 1.0 1.8 3.64 687 640 A 76 LEU HA A 75 THR HA 1.0 1.8 4.55 688 641 A 35 PHE HA A 38 ASP HBx 1.0 1.8 4.10 689 642 A 75 THR HA A 76 LEU HB2 1.0 1.8 4.19 690 642 A 76 LEU HB3 A 75 THR HA 1.0 1.8 4.19 691 643 A 75 THR HA A 74 LYS HBy 1.0 1.8 5.50 692 644 A 79 ILE HG1x A 75 THR HA 1.0 1.8 5.50 693 645 A 75 THR HG2% A 75 THR HA 1.0 1.8 3.05 694 646 A 41 VAL HGy% A 35 PHE HA 1.0 1.8 4.38 695 647 A 31 ASN H A 28 ARG HA 1.0 1.8 4.24 696 648 A 31 ASN HBy A 28 ARG HA 1.0 1.8 3.83 697 649 A 28 ARG HGy A 28 ARG HA 1.0 1.8 3.67 698 650 A 28 ARG HA A 28 ARG HGx 1.0 1.8 3.49 699 651 A 58 LEU HDx% A 28 ARG HA 1.0 1.8 4.06 700 652 A 53 LEU H A 49 LYS HA 1.0 1.8 4.56 701 653 A 51 HIS H A 49 LYS HA 1.0 1.8 4.95 702 654 A 35 PHE HE% A 49 LYS HA 1.0 1.8 3.47 703 655 A 48 SER HBy A 49 LYS HA 1.0 1.8 4.65 704 656 A 52 PHE HBy A 49 LYS HA 1.0 1.8 4.13 705 657 A 52 PHE HBx A 49 LYS HA 1.0 1.8 3.89 706 658 A 49 LYS HGx A 49 LYS HA 1.0 1.8 3.72 707 659 A 49 LYS HGy A 49 LYS HA 1.0 1.8 3.65 708 660 A 36 LEU HDy% A 49 LYS HA 1.0 1.8 4.58 709 661 A 80 LYS HA A 80 LYS HGx 1.0 1.8 3.62 710 662 A 80 LYS HA A 80 LYS HGy 1.0 1.8 3.17 711 663 A 79 ILE HG2% A 80 LYS HA 1.0 1.8 4.01 712 664 A 33 VAL H A 34 GLU HA 1.0 1.8 5.35 713 665 A 29 VAL H A 25 ARG HA 1.0 1.8 4.50 714 666 A 34 GLU HA A 34 GLU HGy 1.0 1.8 3.94 715 667 A 25 ARG HA A 28 ARG HBy 1.0 1.8 3.27 716 668 A 34 GLU HA A 37 LEU HBy 1.0 1.8 3.76 717 669 A 25 ARG HA A 25 ARG HGx 1.0 1.8 4.10 718 670 A 34 GLU HA A 37 LEU HDx% 1.0 1.8 3.66 719 671 A 30 SER H A 27 LYS HA 1.0 1.8 3.99 720 672 A 69 LYS HA A 69 LYS HE2 1.0 1.8 4.32 721 672 A 69 LYS HE3 A 69 LYS HA 1.0 1.8 4.32 722 673 A 65 GLU HGx A 65 GLU HA 1.0 1.8 3.39 723 674 A 65 GLU HGy A 65 GLU HA 1.0 1.8 3.70 724 675 A 69 LYS HGy A 69 LYS HA 1.0 1.8 3.46 725 676 A 69 LYS HGx A 69 LYS HA 1.0 1.8 3.66 726 677 A 68 THR HG2% A 69 LYS HA 1.0 1.8 3.83 727 678 A 26 GLU HA A 26 GLU HGy 1.0 1.8 3.83 728 679 A 29 VAL HB A 26 GLU HA 1.0 1.8 3.51 729 680 A 26 GLU HA A 25 ARG HGy 1.0 1.8 4.58 730 681 A 26 GLU HA A 25 ARG HGx 1.0 1.8 4.58 731 682 A 29 VAL HGy% A 26 GLU HA 1.0 1.8 3.94 732 683 A 29 VAL HGx% A 26 GLU HA 1.0 1.8 4.65 733 684 A 42 ARG HA A 49 LYS HEy 1.0 1.8 4.17 734 685 A 42 ARG HA A 42 ARG HG2 1.0 1.8 3.79 735 685 A 42 ARG HG3 A 42 ARG HA 1.0 1.8 3.79 736 686 A 41 VAL HGx% A 42 ARG HA 1.0 1.8 4.42 737 687 A 27 LYS H A 24 GLU HA 1.0 1.8 4.12 738 688 A 24 GLU HA A 27 LYS HE2 1.0 1.8 4.62 739 688 A 24 GLU HA A 27 LYS HE3 1.0 1.8 4.62 740 689 A 24 GLU HA A 24 GLU HGx 1.0 1.8 3.93 741 690 A 24 GLU HA A 27 LYS HB2 1.0 1.8 3.96 742 690 A 27 LYS HB3 A 24 GLU HA 1.0 1.8 3.96 743 691 A 24 GLU HA A 27 LYS HD2 1.0 1.8 4.05 744 691 A 27 LYS HD3 A 24 GLU HA 1.0 1.8 4.05 745 692 A 27 LYS HGy A 24 GLU HA 1.0 1.8 4.37 746 693 A 54 LYS HA A 54 LYS HE2 1.0 1.8 4.92 747 693 A 54 LYS HA A 54 LYS HE3 1.0 1.8 4.92 748 694 A 54 LYS HA A 58 LEU HBx 1.0 1.8 4.06 749 695 A 54 LYS HA A 54 LYS HG2 1.0 1.8 3.46 750 695 A 54 LYS HG3 A 54 LYS HA 1.0 1.8 3.46 751 696 A 54 LYS HA A 58 LEU HBy 1.0 1.8 4.21 752 697 A 50 VAL HGx% A 54 LYS HA 1.0 1.8 5.15 753 698 A 58 LEU HDx% A 54 LYS HA 1.0 1.8 5.43 754 699 A 63 ILE HD1% A 54 LYS HA 1.0 1.8 3.79 755 700 A 83 LEU HDy% A 54 LYS HA 1.0 1.8 4.67 756 701 A 40 ARG HA A 40 ARG HGy 1.0 1.8 3.88 757 702 A 40 ARG HA A 40 ARG HGx 1.0 1.8 3.88 758 703 A 64 CYS HBy A 76 LEU HA 1.0 1.8 4.46 759 704 A 76 LEU HA A 79 ILE HB 1.0 1.8 3.63 760 705 A 76 LEU HA A 76 LEU HG 1.0 1.8 3.86 761 706 A 60 ALA HB% A 76 LEU HA 1.0 1.8 4.84 762 707 A 76 LEU HA A 79 ILE HG1y 1.0 1.8 5.00 763 708 A 79 ILE HD1% A 76 LEU HA 1.0 1.8 4.71 764 709 A 53 LEU HA A 53 LEU HG 1.0 1.8 3.98 765 710 A 53 LEU HA A 56 LYS HBy 1.0 1.8 4.19 766 711 A 56 LYS HBx A 53 LEU HA 1.0 1.8 3.99 767 712 A 32 ALA HB% A 53 LEU HA 1.0 1.8 4.70 768 713 A 53 LEU HDx% A 53 LEU HA 1.0 1.8 4.39 769 714 A 53 LEU HDy% A 53 LEU HA 1.0 1.8 2.98 770 715 A 17 GLU HA A 17 GLU HG2 1.0 1.8 4.08 771 715 A 17 GLU HA A 17 GLU HG3 1.0 1.8 4.08 772 716 A 19 GLU HA A 19 GLU HGx 1.0 1.8 4.14 773 717 A 36 LEU HA A 35 PHE HD% 1.0 1.8 4.67 774 718 A 36 LEU HA A 36 LEU HG 1.0 1.8 3.79 775 719 A 53 LEU HDx% A 36 LEU HA 1.0 1.8 5.02 776 720 A 70 VAL HGx% A 36 LEU HA 1.0 1.8 5.48 777 721 A 36 LEU HA A 36 LEU HDy% 1.0 1.8 3.06 778 722 A 36 LEU HA A 41 VAL HGx% 1.0 1.8 3.63 779 723 A 36 LEU HA A 36 LEU HDx% 1.0 1.8 4.34 780 724 A 77 ASN HA A 80 LYS HB2 1.0 1.8 3.29 781 724 A 77 ASN HA A 80 LYS HB3 1.0 1.8 3.29 782 725 A 77 ASN HA A 80 LYS HGx 1.0 1.8 3.67 783 726 A 43 ARG HA A 43 ARG HD2 1.0 1.8 4.37 784 726 A 43 ARG HA A 43 ARG HD3 1.0 1.8 4.37 785 727 A 43 ARG HA A 43 ARG HGx 1.0 1.8 4.09 786 728 A 66 ALA HA A 65 GLU HB2 1.0 1.8 4.68 787 728 A 66 ALA HA A 65 GLU HB3 1.0 1.8 4.68 788 729 A 60 ALA HA A 63 ILE HB 1.0 1.8 3.52 789 730 A 66 ALA HA A 65 GLU HGy 1.0 1.8 3.95 790 731 A 66 ALA HA A 69 LYS HBy 1.0 1.8 3.55 791 732 A 32 ALA HB% A 66 ALA HA 1.0 1.8 3.98 792 733 A 33 VAL HGy% A 66 ALA HA 1.0 1.8 3.15 793 734 A 79 ILE HG2% A 60 ALA HA 1.0 1.8 3.11 794 735 A 66 ALA HA A 29 VAL HGx% 1.0 1.8 3.22 795 736 A 63 ILE HD1% A 60 ALA HA 1.0 1.8 3.19 796 737 A 66 ALA HA A 36 LEU HDx% 1.0 1.8 4.70 797 738 A 37 LEU HA A 38 ASP HA 1.0 1.8 4.81 798 739 A 39 SER HA A 38 ASP HA 1.0 1.8 4.68 799 740 A 38 ASP HA A 39 SER HB2 1.0 1.8 5.06 800 740 A 39 SER HB3 A 38 ASP HA 1.0 1.8 5.06 801 741 A 51 HIS HD2 A 83 LEU HA 1.0 1.8 4.98 802 742 A 32 ALA HA A 35 PHE HB2 1.0 1.8 3.29 803 742 A 35 PHE HB3 A 32 ALA HA 1.0 1.8 3.29 804 743 A 36 LEU HBx A 37 LEU HA 1.0 1.8 4.66 805 744 A 53 LEU HDx% A 32 ALA HA 1.0 1.8 4.10 806 745 A 53 LEU HDy% A 32 ALA HA 1.0 1.8 3.24 807 746 A 83 LEU HDy% A 83 LEU HA 1.0 1.8 2.94 808 747 A 44 THR HB A 45 PRO HDx 1.0 1.8 3.63 809 748 A 45 PRO HDy A 44 THR HB 1.0 1.8 3.36 810 749 A 45 PRO HDy A 44 THR HG2% 1.0 1.8 3.66 811 750 A 15 LYS HBy A 16 PRO HDy 1.0 1.8 4.74 812 751 A 15 LYS HBy A 16 PRO HDx 1.0 1.8 4.74 813 752 A 16 PRO HDx A 15 LYS HBx 1.0 1.8 4.74 814 753 A 72 GLN H A 73 PRO HDy 1.0 1.8 4.51 815 754 A 71 GLY HAy A 73 PRO HDx 1.0 1.8 3.96 816 755 A 72 GLN HGx A 72 GLN HA 1.0 1.8 3.65 817 756 A 72 GLN HA A 73 PRO HGx 1.0 1.8 4.71 818 757 A 70 VAL HGy% A 72 GLN HA 1.0 1.8 4.83 819 758 A 37 LEU H A 38 ASP HA 1.0 1.8 5.39 820 759 A 41 VAL H A 38 ASP HA 1.0 1.8 5.50 821 760 A 82 ILE HA A 81 ARG HGy 1.0 1.8 5.08 822 761 A 82 ILE HA A 81 ARG HGx 1.0 1.8 5.08 823 762 A 82 ILE H A 80 LYS HA 1.0 1.8 4.93 824 763 A 77 ASN H A 75 THR HA 1.0 1.8 4.78 825 764 A 78 GLU H A 75 THR HA 1.0 1.8 4.78 826 765 A 70 VAL HA A 70 VAL HB 1.0 1.8 2.99 827 766 A 70 VAL HGx% A 70 VAL HA 1.0 1.8 2.99 828 767 A 37 LEU HDy% A 70 VAL HA 1.0 1.8 3.76 829 768 A 33 VAL HGy% A 69 LYS HA 1.0 1.8 4.72 830 769 A 70 VAL HGx% A 69 LYS HA 1.0 1.8 5.14 831 770 A 70 VAL HA A 69 LYS HBx 1.0 1.8 4.77 832 771 A 48 SER HA A 51 HIS HB2 1.0 1.8 3.67 833 771 A 51 HIS HB3 A 48 SER HA 1.0 1.8 3.67 834 772 A 51 HIS H A 48 SER HA 1.0 1.8 4.13 835 773 A 33 VAL HGy% A 70 VAL HA 1.0 1.8 4.95 836 774 A 67 PHE HA A 70 VAL HB 1.0 1.8 5.21 837 775 A 66 ALA HA A 65 GLU HGx 1.0 1.8 4.97 838 776 A 65 GLU H A 61 GLU HA 1.0 1.8 4.86 839 777 A 60 ALA HB% A 59 SER HA 1.0 1.8 4.35 840 778 A 62 GLU H A 60 ALA HA 1.0 1.8 4.87 841 779 A 31 ASN HA A 34 GLU H 1.0 1.8 3.96 842 780 A 36 LEU HDx% A 32 ALA HA 1.0 1.8 4.82 843 781 A 36 LEU HDy% A 33 VAL HA 1.0 1.8 5.49 844 782 A 58 LEU HBx A 59 SER HA 1.0 1.8 4.43 845 783 A 32 ALA HB% A 31 ASN HA 1.0 1.8 5.25 846 784 A 63 ILE HD1% A 59 SER HA 1.0 1.8 4.92 847 785 A 31 ASN HA A 34 GLU HB2 1.0 1.8 3.81 848 785 A 34 GLU HB3 A 31 ASN HA 1.0 1.8 3.81 849 786 A 31 ASN HA A 34 GLU HGy 1.0 1.8 4.34 850 787 A 31 ASN HA A 34 GLU HGx 1.0 1.8 4.34 851 788 A 35 PHE H A 33 VAL HA 1.0 1.8 5.40 852 789 A 48 SER HBx A 44 THR HG2% 1.0 1.8 3.88 853 790 A 30 SER H A 30 SER HBy 1.0 1.8 3.72 854 791 A 30 SER H A 28 ARG HA 1.0 1.8 4.95 855 792 A 58 LEU HDy% A 28 ARG HA 1.0 1.8 4.73 856 793 A 79 ILE HG1x A 78 GLU HA 1.0 1.8 5.49 857 794 A 68 THR HA A 73 PRO HBy 1.0 1.8 5.45 858 795 A 68 THR HA A 73 PRO HA 1.0 1.8 3.60 859 796 A 68 THR HB A 65 GLU HA 1.0 1.8 3.62 860 797 A 68 THR HB A 69 LYS HBy 1.0 1.8 5.04 861 798 A 68 THR HB A 73 PRO HBx 1.0 1.8 5.50 862 799 A 68 THR HB A 65 GLU HB2 1.0 1.8 5.02 863 799 A 68 THR HB A 65 GLU HB3 1.0 1.8 5.02 864 800 A 46 THR HB A 74 LYS HEx 1.0 1.8 4.22 865 801 A 46 THR HB A 49 LYS HEx 1.0 1.8 5.19 866 802 A 67 PHE HZ A 46 THR HB 1.0 1.8 5.48 867 803 A 49 LYS H A 46 THR HB 1.0 1.8 5.50 868 804 A 50 VAL HGx% A 51 HIS HB2 1.0 1.8 4.82 869 804 A 51 HIS HB3 A 50 VAL HGx% 1.0 1.8 4.82 870 805 A 73 PRO HDx A 72 GLN HA 1.0 1.8 3.50 871 806 A 65 GLU H A 64 CYS HBy 1.0 1.8 3.96 872 807 A 64 CYS HBy A 63 ILE HB 1.0 1.8 4.81 873 808 A 64 CYS HBy A 79 ILE HB 1.0 1.8 5.17 874 809 A 64 CYS HBy A 79 ILE HG1y 1.0 1.8 4.42 875 810 A 76 LEU HDx% A 64 CYS HBy 1.0 1.8 3.72 876 811 A 79 ILE HD1% A 64 CYS HBy 1.0 1.8 3.97 877 812 A 76 LEU HDx% A 64 CYS HBx 1.0 1.8 4.01 878 813 A 73 PRO HDy A 72 GLN HA 1.0 1.8 3.12 879 814 A 15 LYS HA A 16 PRO HDy 1.0 1.8 3.26 880 815 A 15 LYS HA A 16 PRO HDx 1.0 1.8 3.26 881 816 A 15 LYS HBx A 16 PRO HDy 1.0 1.8 4.74 882 817 A 26 GLU H A 23 SER HA 1.0 1.8 4.49 883 818 A 54 LYS HBx A 51 HIS HB2 1.0 1.8 4.73 884 818 A 51 HIS HB3 A 54 LYS HBx 1.0 1.8 4.73 885 819 A 79 ILE HA A 83 LEU HG 1.0 1.8 4.96 886 820 A 79 ILE H A 77 ASN HA 1.0 1.8 4.75 887 821 A 53 LEU HDy% A 52 PHE HA 1.0 1.8 5.50 888 822 A 35 PHE HA A 34 GLU HB2 1.0 1.8 4.76 889 822 A 34 GLU HB3 A 35 PHE HA 1.0 1.8 4.76 890 823 A 80 LYS HA A 79 ILE HB 1.0 1.8 4.79 891 824 A 83 LEU HA A 51 HIS HE1 1.0 1.8 5.23 892 825 A 58 LEU HDx% A 58 LEU HA 1.0 1.8 3.82 893 826 A 58 LEU HDy% A 58 LEU HA 1.0 1.8 3.95 894 827 A 58 LEU HG A 58 LEU HA 1.0 1.8 3.23 895 828 A 62 GLU HBy A 58 LEU HA 1.0 1.8 4.39 896 829 A 58 LEU HA A 63 ILE HG1y 1.0 1.8 4.86 897 830 A 52 PHE HD% A 53 LEU HA 1.0 1.8 4.80 898 831 A 36 LEU HA A 42 ARG HA 1.0 1.8 5.50 899 832 A 79 ILE HA A 76 LEU HA 1.0 1.8 5.50 900 833 A 60 ALA HA A 59 SER HBx 1.0 1.8 5.05 901 834 A 44 THR HG2% A 44 THR HA 1.0 1.8 3.19 902 835 A 32 ALA HA A 33 VAL HA 1.0 1.8 5.01 903 836 A 41 VAL HGy% A 41 VAL HA 1.0 1.8 3.25 904 837 A 41 VAL HGx% A 41 VAL HA 1.0 1.8 3.34 905 838 A 50 VAL HA A 67 PHE HE% 1.0 1.8 4.92 906 839 A 73 PRO HA A 74 LYS HBy 1.0 1.8 5.00 907 840 A 83 LEU HDx% A 80 LYS HA 1.0 1.8 3.73 908 841 A 83 LEU HDy% A 80 LYS HA 1.0 1.8 5.41 909 842 A 49 LYS HA A 49 LYS HDx 1.0 1.8 4.93 910 843 A 53 LEU HDx% A 49 LYS HA 1.0 1.8 5.06 911 844 A 41 VAL HGx% A 49 LYS HA 1.0 1.8 4.89 912 845 A 27 LYS HGx A 27 LYS HA 1.0 1.8 3.85 913 846 A 35 PHE HE% A 53 LEU HA 1.0 1.8 5.50 914 847 A 53 LEU HA A 52 PHE HE% 1.0 1.8 5.50 915 848 A 26 GLU HGx A 23 SER HA 1.0 1.8 4.45 916 849 A 26 GLU HBx A 23 SER HA 1.0 1.8 4.09 917 850 A 29 VAL HGy% A 62 GLU HA 1.0 1.8 3.61 918 851 A 71 GLY H A 73 PRO HDx 1.0 1.8 5.12 919 852 A 78 GLU HA A 77 ASN HBx 1.0 1.8 4.63 920 853 A 45 PRO HDx A 44 THR HA 1.0 1.8 2.91 921 854 A 45 PRO HDy A 44 THR HA 1.0 1.8 3.37 922 855 A 64 CYS HBx A 79 ILE HD1% 1.0 1.8 5.17 923 856 A 82 ILE HG2% A 47 SER HB2 1.0 1.8 3.36 924 856 A 82 ILE HG2% A 47 SER HB3 1.0 1.8 3.36 925 857 A 82 ILE HG1x A 47 SER HB2 1.0 1.8 4.41 926 857 A 82 ILE HG1x A 47 SER HB3 1.0 1.8 4.41 927 858 A 47 SER HA A 46 THR HG2% 1.0 1.8 4.78 928 859 A 68 THR HG2% A 73 PRO HDx 1.0 1.8 5.17 929 860 A 36 LEU HDx% A 70 VAL HA 1.0 1.8 5.50 930 861 A 68 THR HB A 67 PHE HBy 1.0 1.8 5.44 931 862 A 67 PHE HA A 72 GLN HBy 1.0 1.8 4.93 932 863 A 61 GLU H A 59 SER HA 1.0 1.8 4.86 933 864 A 62 GLU H A 59 SER HBx 1.0 1.8 5.11 934 865 A 61 GLU HBy A 59 SER HBx 1.0 1.8 4.78 935 866 A 58 LEU HBy A 59 SER HA 1.0 1.8 5.27 936 867 A 59 SER HBy A 58 LEU HBx 1.0 1.8 5.33 937 868 A 59 SER HBy A 61 GLU HBx 1.0 1.8 5.50 938 869 A 56 LYS H A 52 PHE HA 1.0 1.8 4.99 939 870 A 36 LEU HBx A 33 VAL HA 1.0 1.8 4.37 940 871 A 70 VAL HGx% A 36 LEU HBx 1.0 1.8 3.83 941 872 A 70 VAL HGy% A 36 LEU HBx 1.0 1.8 4.10 942 873 A 36 LEU HDy% A 36 LEU HBx 1.0 1.8 3.65 943 874 A 58 LEU HBy A 63 ILE HG1y 1.0 1.8 3.81 944 875 A 79 ILE HD1% A 74 LYS HBx 1.0 1.8 4.23 945 876 A 53 LEU HBx A 56 LYS HBy 1.0 1.8 4.93 946 877 A 53 LEU HBx A 58 LEU HBx 1.0 1.8 5.17 947 878 A 53 LEU HBx A 63 ILE HG1x 1.0 1.8 4.05 948 879 A 75 THR H A 74 LYS HBy 1.0 1.8 4.13 949 880 A 72 GLN HGx A 74 LYS HBy 1.0 1.8 5.32 950 881 A 74 LYS HBy A 74 LYS HEx 1.0 1.8 5.50 951 882 A 74 LYS HBy A 78 GLU HBx 1.0 1.8 5.49 952 883 A 78 GLU HBy A 74 LYS HBy 1.0 1.8 5.06 953 884 A 79 ILE HD1% A 74 LYS HBy 1.0 1.8 4.26 954 885 A 34 GLU HA A 37 LEU HBx 1.0 1.8 4.58 955 886 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 3.38 956 887 A 83 LEU H A 83 LEU HBx 1.0 1.8 3.83 957 888 A 80 LYS HA A 83 LEU HBx 1.0 1.8 4.59 958 889 A 83 LEU HDx% A 83 LEU HBx 1.0 1.8 3.44 959 890 A 83 LEU HDy% A 83 LEU HBx 1.0 1.8 3.61 960 891 A 77 ASN HA A 76 LEU HB2 1.0 1.8 5.17 961 891 A 76 LEU HB3 A 77 ASN HA 1.0 1.8 5.17 962 892 A 76 LEU HG A 76 LEU HB2 1.0 1.8 2.82 963 892 A 76 LEU HB3 A 76 LEU HG 1.0 1.8 2.82 964 893 A 65 GLU HGy A 65 GLU HB2 1.0 1.8 2.74 965 893 A 65 GLU HB3 A 65 GLU HGy 1.0 1.8 2.74 966 894 A 63 ILE HG2% A 53 LEU HBy 1.0 1.8 4.37 967 895 A 53 LEU HBy A 63 ILE HG1x 1.0 1.8 3.69 968 896 A 63 ILE HD1% A 53 LEU HBy 1.0 1.8 4.25 969 897 A 76 LEU HDx% A 61 GLU HGx 1.0 1.8 4.15 970 898 A 76 LEU HDx% A 61 GLU HGy 1.0 1.8 4.15 971 899 A 67 PHE HD% A 74 LYS HEy 1.0 1.8 5.03 972 900 A 72 GLN HE21 A 74 LYS HEy 1.0 1.8 5.50 973 901 A 67 PHE HE% A 74 LYS HEy 1.0 1.8 4.71 974 902 A 74 LYS HEy A 74 LYS HGy 1.0 1.8 3.93 975 903 A 46 THR HG2% A 74 LYS HEy 1.0 1.8 3.42 976 904 A 79 ILE HD1% A 74 LYS HEy 1.0 1.8 5.50 977 905 A 74 LYS HEy A 74 LYS HGx 1.0 1.8 3.93 978 906 A 77 ASN H A 77 ASN HBx 1.0 1.8 3.66 979 907 A 77 ASN HBx A 75 THR HB 1.0 1.8 4.80 980 908 A 75 THR HG2% A 77 ASN HBx 1.0 1.8 4.90 981 909 A 77 ASN HBy A 75 THR HB 1.0 1.8 4.72 982 910 A 31 ASN HBx A 28 ARG HA 1.0 1.8 4.42 983 911 A 41 VAL HB A 38 ASP HBx 1.0 1.8 3.88 984 912 A 41 VAL HGy% A 38 ASP HBx 1.0 1.8 3.82 985 913 A 41 VAL HGx% A 38 ASP HBx 1.0 1.8 4.92 986 914 A 58 LEU HG A 28 ARG HDx 1.0 1.8 4.76 987 915 A 58 LEU HDx% A 28 ARG HDx 1.0 1.8 4.06 988 916 A 37 LEU H A 38 ASP HBy 1.0 1.8 5.20 989 917 A 35 PHE HA A 38 ASP HBy 1.0 1.8 4.10 990 918 A 41 VAL HB A 38 ASP HBy 1.0 1.8 3.88 991 919 A 41 VAL HGx% A 38 ASP HBy 1.0 1.8 4.92 992 920 A 67 PHE HBy A 74 LYS H 1.0 1.8 4.53 993 921 A 60 ALA HB% A 80 LYS HEy 1.0 1.8 4.26 994 922 A 76 LEU HDy% A 80 LYS HEy 1.0 1.8 3.91 995 923 A 31 ASN HBy A 32 ALA HB% 1.0 1.8 4.54 996 924 A 31 ASN HBy A 58 LEU HDx% 1.0 1.8 4.71 997 925 A 35 PHE HE% A 52 PHE HBx 1.0 1.8 3.99 998 926 A 53 LEU HA A 52 PHE HBx 1.0 1.8 4.78 999 927 A 53 LEU HG A 52 PHE HBx 1.0 1.8 4.50 1000 928 A 53 LEU HDy% A 52 PHE HBx 1.0 1.8 4.73 1001 929 A 34 GLU H A 35 PHE HB2 1.0 1.8 4.70 1002 929 A 35 PHE HB3 A 34 GLU H 1.0 1.8 4.70 1003 930 A 35 PHE HE% A 52 PHE HBy 1.0 1.8 4.75 1004 931 A 53 LEU HG A 35 PHE HB2 1.0 1.8 5.50 1005 931 A 35 PHE HB3 A 53 LEU HG 1.0 1.8 5.50 1006 932 A 34 GLU HB3 A 35 PHE HB2 1.0 1.8 4.81 1007 932 A 34 GLU HB2 A 35 PHE HB2 1.0 1.8 4.81 1008 932 A 35 PHE HB3 A 34 GLU HB2 1.0 1.8 4.81 1009 932 A 35 PHE HB3 A 34 GLU HB3 1.0 1.8 4.81 1010 933 A 36 LEU HG A 35 PHE HB2 1.0 1.8 4.28 1011 933 A 35 PHE HB3 A 36 LEU HG 1.0 1.8 4.28 1012 934 A 36 LEU HBy A 35 PHE HB2 1.0 1.8 4.85 1013 934 A 35 PHE HB3 A 36 LEU HBy 1.0 1.8 4.85 1014 935 A 32 ALA HB% A 35 PHE HB2 1.0 1.8 4.54 1015 935 A 35 PHE HB3 A 32 ALA HB% 1.0 1.8 4.54 1016 936 A 53 LEU HDx% A 35 PHE HB2 1.0 1.8 4.63 1017 936 A 35 PHE HB3 A 53 LEU HDx% 1.0 1.8 4.63 1018 937 A 36 LEU HDy% A 35 PHE HB2 1.0 1.8 4.82 1019 937 A 35 PHE HB3 A 36 LEU HDy% 1.0 1.8 4.82 1020 938 A 41 VAL HGy% A 35 PHE HB2 1.0 1.8 4.81 1021 938 A 35 PHE HB3 A 41 VAL HGy% 1.0 1.8 4.81 1022 939 A 58 LEU HDx% A 28 ARG HDy 1.0 1.8 4.06 1023 940 A 67 PHE HBx A 72 GLN HBx 1.0 1.8 4.91 1024 941 A 67 PHE HBx A 74 LYS HGy 1.0 1.8 4.64 1025 942 A 70 VAL HGy% A 67 PHE HBx 1.0 1.8 4.63 1026 943 A 67 PHE HBx A 74 LYS HGx 1.0 1.8 4.64 1027 944 A 73 PRO HDx A 71 GLY HAx 1.0 1.8 5.10 1028 945 A 79 ILE HD1% A 79 ILE HB 1.0 1.8 4.14 1029 946 A 78 GLU H A 79 ILE HB 1.0 1.8 5.50 1030 947 A 81 ARG H A 79 ILE HB 1.0 1.8 5.50 1031 948 A 82 ILE HB A 83 LEU HG 1.0 1.8 4.34 1032 949 A 81 ARG H A 82 ILE HB 1.0 1.8 4.99 1033 950 A 63 ILE HD1% A 63 ILE HB 1.0 1.8 3.45 1034 951 A 60 ALA HB% A 63 ILE HB 1.0 1.8 5.04 1035 952 A 63 ILE HB A 79 ILE HG1y 1.0 1.8 5.23 1036 953 A 77 ASN HBy A 75 THR HG2% 1.0 1.8 4.94 1037 954 A 79 ILE H A 77 ASN HBx 1.0 1.8 5.34 1038 955 A 70 VAL HGy% A 71 GLY HAx 1.0 1.8 4.98 1039 956 A 68 THR HG2% A 71 GLY HAy 1.0 1.8 5.01 1040 957 A 53 LEU HDx% A 52 PHE HBx 1.0 1.8 5.08 1041 958 A 41 VAL HGx% A 35 PHE HB2 1.0 1.8 5.16 1042 958 A 35 PHE HB3 A 41 VAL HGx% 1.0 1.8 5.16 1043 959 A 67 PHE HBy A 36 LEU HDx% 1.0 1.8 5.00 1044 960 A 36 LEU HDx% A 67 PHE HBx 1.0 1.8 5.10 1045 961 A 67 PHE HBy A 79 ILE HD1% 1.0 1.8 5.11 1046 962 A 79 ILE HD1% A 67 PHE HBx 1.0 1.8 5.16 1047 963 A 53 LEU HDx% A 67 PHE HBy 1.0 1.8 5.50 1048 964 A 70 VAL HGy% A 67 PHE HBy 1.0 1.8 5.50 1049 965 A 66 ALA HB% A 67 PHE HBy 1.0 1.8 4.92 1050 966 A 67 PHE HBx A 72 GLN HBy 1.0 1.8 4.91 1051 967 A 83 LEU HDy% A 83 LEU HBy 1.0 1.8 3.84 1052 968 A 80 LYS HA A 83 LEU HBy 1.0 1.8 3.82 1053 969 A 83 LEU HDx% A 83 LEU HBy 1.0 1.8 3.32 1054 970 A 75 THR HB A 76 LEU HB2 1.0 1.8 5.08 1055 970 A 76 LEU HB3 A 75 THR HB 1.0 1.8 5.08 1056 971 A 32 ALA HB% A 53 LEU HBy 1.0 1.8 4.91 1057 972 A 36 LEU HDy% A 36 LEU HBy 1.0 1.8 3.95 1058 973 A 58 LEU HDx% A 58 LEU HBx 1.0 1.8 4.10 1059 974 A 58 LEU HDy% A 58 LEU HBx 1.0 1.8 3.44 1060 975 A 58 LEU HBx A 63 ILE HG1y 1.0 1.8 3.71 1061 976 A 62 GLU HBy A 58 LEU HBx 1.0 1.8 4.13 1062 977 A 63 ILE HA A 58 LEU HBx 1.0 1.8 5.05 1063 978 A 37 LEU H A 36 LEU HBy 1.0 1.8 4.41 1064 979 A 63 ILE H A 58 LEU HBy 1.0 1.8 5.50 1065 980 A 50 VAL HGx% A 83 LEU HBx 1.0 1.8 4.88 1066 981 A 79 ILE HG2% A 83 LEU HBx 1.0 1.8 5.32 1067 982 A 49 LYS HEx A 67 PHE HE% 1.0 1.8 4.87 1068 983 A 67 PHE HZ A 49 LYS HEx 1.0 1.8 4.78 1069 984 A 49 LYS HGx A 49 LYS HEx 1.0 1.8 3.66 1070 985 A 49 LYS HGy A 49 LYS HEx 1.0 1.8 4.03 1071 986 A 36 LEU HDy% A 49 LYS HEx 1.0 1.8 4.76 1072 987 A 41 VAL HGx% A 49 LYS HEx 1.0 1.8 4.46 1073 988 A 42 ARG HA A 49 LYS HEx 1.0 1.8 4.94 1074 989 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 3.23 1075 990 A 83 LEU HBx A 54 LYS HE2 1.0 1.8 4.93 1076 990 A 83 LEU HBx A 54 LYS HE3 1.0 1.8 4.93 1077 991 A 33 VAL HGx% A 37 LEU HBy 1.0 1.8 4.41 1078 992 A 49 LYS HBy A 49 LYS HEx 1.0 1.8 4.74 1079 993 A 74 LYS HEx A 74 LYS HGy 1.0 1.8 3.85 1080 994 A 60 ALA HB% A 80 LYS HEx 1.0 1.8 4.26 1081 995 A 76 LEU HDy% A 80 LYS HEx 1.0 1.8 3.91 1082 996 A 49 LYS HGy A 49 LYS HEy 1.0 1.8 3.89 1083 997 A 41 VAL HGx% A 49 LYS HEy 1.0 1.8 4.04 1084 998 A 44 THR HB A 49 LYS HEy 1.0 1.8 4.63 1085 999 A 54 LYS HE2 A 54 LYS HG2 1.0 1.8 3.12 1086 999 A 54 LYS HE3 A 54 LYS HG2 1.0 1.8 3.12 1087 999 A 54 LYS HG3 A 54 LYS HE2 1.0 1.8 3.12 1088 999 A 54 LYS HG3 A 54 LYS HE3 1.0 1.8 3.12 1089 1000 A 74 LYS HEx A 67 PHE HE% 1.0 1.8 4.59 1090 1001 A 67 PHE HD% A 74 LYS HEx 1.0 1.8 4.70 1091 1002 A 74 LYS HEx A 74 LYS HGx 1.0 1.8 3.85 1092 1003 A 63 ILE HA A 53 LEU HBx 1.0 1.8 4.94 1093 1004 A 69 LYS HGy A 69 LYS HE2 1.0 1.8 3.23 1094 1004 A 69 LYS HE3 A 69 LYS HGy 1.0 1.8 3.23 1095 1005 A 29 VAL HGx% A 69 LYS HE2 1.0 1.8 3.33 1096 1005 A 69 LYS HE3 A 29 VAL HGx% 1.0 1.8 3.33 1097 1006 A 42 ARG HD3 A 42 ARG HG2 1.0 1.8 2.73 1098 1006 A 42 ARG HD2 A 42 ARG HG2 1.0 1.8 2.73 1099 1006 A 42 ARG HG3 A 42 ARG HD2 1.0 1.8 2.73 1100 1006 A 42 ARG HD3 A 42 ARG HG3 1.0 1.8 2.73 1101 1007 A 42 ARG HD3 A 42 ARG HBy 1.0 1.8 3.26 1102 1007 A 42 ARG HBy A 42 ARG HD2 1.0 1.8 3.26 1103 1008 A 42 ARG HD3 A 42 ARG HBx 1.0 1.8 3.26 1104 1008 A 42 ARG HBx A 42 ARG HD2 1.0 1.8 3.26 1105 1009 A 42 ARG HA A 42 ARG HD2 1.0 1.8 4.32 1106 1009 A 42 ARG HD3 A 42 ARG HA 1.0 1.8 4.32 1107 1010 A 65 GLU HGx A 29 VAL HGy% 1.0 1.8 5.09 1108 1011 A 65 GLU HGx A 29 VAL HGx% 1.0 1.8 4.18 1109 1012 A 34 GLU HA A 34 GLU HGx 1.0 1.8 3.94 1110 1013 A 19 GLU HA A 19 GLU HGy 1.0 1.8 4.14 1111 1014 A 26 GLU H A 26 GLU HGy 1.0 1.8 4.67 1112 1015 A 26 GLU HA A 26 GLU HGx 1.0 1.8 3.75 1113 1016 A 75 THR H A 78 GLU HGx 1.0 1.8 4.65 1114 1017 A 82 ILE HD1% A 78 GLU HGx 1.0 1.8 5.00 1115 1018 A 82 ILE HD1% A 78 GLU HGy 1.0 1.8 5.00 1116 1019 A 81 ARG HA A 81 ARG HD2 1.0 1.8 4.01 1117 1019 A 81 ARG HA A 81 ARG HD3 1.0 1.8 4.01 1118 1020 A 39 SER HA A 42 ARG HD2 1.0 1.8 3.73 1119 1020 A 39 SER HA A 42 ARG HD3 1.0 1.8 3.73 1120 1021 A 24 GLU HA A 24 GLU HGy 1.0 1.8 3.93 1121 1022 A 74 LYS H A 74 LYS HEy 1.0 1.8 5.50 1122 1023 A 67 PHE HBy A 74 LYS HBx 1.0 1.8 5.34 1123 1024 A 31 ASN HA A 35 PHE HB2 1.0 1.8 4.99 1124 1024 A 35 PHE HB3 A 31 ASN HA 1.0 1.8 4.99 1125 1025 A 69 LYS HBx A 69 LYS HE2 1.0 1.8 3.46 1126 1025 A 69 LYS HE3 A 69 LYS HBx 1.0 1.8 3.46 1127 1026 A 36 LEU HDx% A 35 PHE HD% 1.0 1.8 4.64 1128 1027 A 36 LEU HDx% A 33 VAL HA 1.0 1.8 3.67 1129 1028 A 36 LEU HDx% A 36 LEU HBy 1.0 1.8 3.33 1130 1029 A 36 LEU HDx% A 36 LEU HBx 1.0 1.8 3.22 1131 1030 A 53 LEU HDx% A 36 LEU HDx% 1.0 1.8 3.10 1132 1031 A 41 VAL HGx% A 35 PHE HD% 1.0 1.8 4.96 1133 1032 A 41 VAL HGx% A 35 PHE HE% 1.0 1.8 4.00 1134 1033 A 41 VAL HGx% A 42 ARG HG2 1.0 1.8 5.50 1135 1033 A 41 VAL HGx% A 42 ARG HG3 1.0 1.8 5.50 1136 1034 A 41 VAL HGx% A 44 THR HG2% 1.0 1.8 4.74 1137 1035 A 41 VAL HGx% A 49 LYS HGy 1.0 1.8 4.20 1138 1036 A 72 GLN HGx A 74 LYS HGx 1.0 1.8 4.68 1139 1037 A 41 VAL HGy% A 35 PHE HD% 1.0 1.8 4.49 1140 1038 A 41 VAL HGy% A 35 PHE HE% 1.0 1.8 4.10 1141 1039 A 36 LEU HA A 41 VAL HGy% 1.0 1.8 4.68 1142 1040 A 41 VAL HGy% A 38 ASP HBy 1.0 1.8 3.82 1143 1041 A 37 LEU H A 36 LEU HDy% 1.0 1.8 4.78 1144 1042 A 38 ASP H A 36 LEU HDy% 1.0 1.8 5.26 1145 1043 A 83 LEU HDy% A 51 HIS HD2 1.0 1.8 3.55 1146 1044 A 35 PHE HE% A 36 LEU HDy% 1.0 1.8 4.23 1147 1045 A 36 LEU HDy% A 49 LYS HBy 1.0 1.8 4.30 1148 1046 A 49 LYS HBx A 36 LEU HDy% 1.0 1.8 3.42 1149 1047 A 54 LYS HBy A 83 LEU HDy% 1.0 1.8 3.07 1150 1048 A 36 LEU HDy% A 49 LYS HDx 1.0 1.8 3.71 1151 1049 A 50 VAL HGy% A 36 LEU HDy% 1.0 1.8 4.54 1152 1050 A 50 VAL HGy% A 83 LEU HDy% 1.0 1.8 5.12 1153 1051 A 63 ILE HG2% A 83 LEU HDy% 1.0 1.8 5.16 1154 1052 A 37 LEU HDx% A 37 LEU HA 1.0 1.8 4.16 1155 1053 A 70 VAL HB A 37 LEU HDx% 1.0 1.8 4.50 1156 1054 A 70 VAL HGx% A 37 LEU HDx% 1.0 1.8 3.38 1157 1055 A 50 VAL H A 82 ILE HG2% 1.0 1.8 4.48 1158 1056 A 82 ILE HG2% A 83 LEU HA 1.0 1.8 4.20 1159 1057 A 47 SER HA A 82 ILE HG2% 1.0 1.8 3.19 1160 1058 A 82 ILE HG2% A 50 VAL HB 1.0 1.8 3.35 1161 1059 A 82 ILE HG2% A 83 LEU HG 1.0 1.8 4.05 1162 1060 A 82 ILE HG1x A 82 ILE HG2% 1.0 1.8 3.22 1163 1061 A 37 LEU H A 37 LEU HDy% 1.0 1.8 4.41 1164 1062 A 37 LEU HDy% A 38 ASP HA 1.0 1.8 5.19 1165 1063 A 37 LEU HDy% A 37 LEU HA 1.0 1.8 2.92 1166 1064 A 37 LEU HDy% A 70 VAL HB 1.0 1.8 3.50 1167 1065 A 53 LEU HDy% A 35 PHE HD% 1.0 1.8 3.62 1168 1066 A 53 LEU HDy% A 35 PHE HE% 1.0 1.8 4.49 1169 1067 A 53 LEU HDy% A 52 PHE HD% 1.0 1.8 3.99 1170 1068 A 53 LEU HDy% A 63 ILE HA 1.0 1.8 5.25 1171 1069 A 53 LEU HDy% A 53 LEU HBy 1.0 1.8 3.86 1172 1070 A 33 VAL H A 29 VAL HGx% 1.0 1.8 4.95 1173 1071 A 33 VAL HGx% A 37 LEU H 1.0 1.8 4.36 1174 1072 A 29 VAL HGx% A 30 SER HA 1.0 1.8 3.64 1175 1073 A 33 VAL HGx% A 33 VAL HA 1.0 1.8 3.30 1176 1074 A 33 VAL HGx% A 69 LYS HE2 1.0 1.8 4.42 1177 1074 A 69 LYS HE3 A 33 VAL HGx% 1.0 1.8 4.42 1178 1075 A 65 GLU HGy A 29 VAL HGx% 1.0 1.8 3.34 1179 1076 A 66 ALA HB% A 29 VAL HGx% 1.0 1.8 2.98 1180 1077 A 76 LEU HDx% A 76 LEU HA 1.0 1.8 3.06 1181 1078 A 53 LEU H A 50 VAL HGx% 1.0 1.8 4.90 1182 1079 A 63 ILE HG2% A 50 VAL HGx% 1.0 1.8 3.26 1183 1080 A 63 ILE HD1% A 50 VAL HGx% 1.0 1.8 3.15 1184 1081 A 83 LEU HDx% A 50 VAL HGx% 1.0 1.8 3.30 1185 1082 A 50 VAL HGx% A 83 LEU HDy% 1.0 1.8 3.06 1186 1083 A 79 ILE HG2% A 63 ILE HB 1.0 1.8 3.33 1187 1084 A 60 ALA HB% A 79 ILE HG2% 1.0 1.8 3.43 1188 1085 A 79 ILE HG2% A 79 ILE HG1y 1.0 1.8 3.57 1189 1086 A 79 ILE HG2% A 63 ILE HG2% 1.0 1.8 3.16 1190 1087 A 49 LYS HBx A 46 THR HG2% 1.0 1.8 4.94 1191 1088 A 50 VAL HGy% A 46 THR HG2% 1.0 1.8 2.95 1192 1089 A 70 VAL HGy% A 37 LEU H 1.0 1.8 4.95 1193 1090 A 70 VAL HGy% A 70 VAL HA 1.0 1.8 3.68 1194 1091 A 70 VAL HGy% A 71 GLY HAy 1.0 1.8 4.60 1195 1092 A 70 VAL HGy% A 36 LEU HA 1.0 1.8 4.79 1196 1093 A 70 VAL HGy% A 33 VAL HA 1.0 1.8 4.50 1197 1094 A 70 VAL HGy% A 72 GLN HGy 1.0 1.8 4.21 1198 1095 A 70 VAL HGy% A 36 LEU HDx% 1.0 1.8 3.15 1199 1096 A 53 LEU HDx% A 36 LEU H 1.0 1.8 4.71 1200 1097 A 53 LEU HDx% A 35 PHE HD% 1.0 1.8 4.07 1201 1098 A 53 LEU HDx% A 35 PHE HE% 1.0 1.8 4.66 1202 1099 A 53 LEU HDx% A 50 VAL HA 1.0 1.8 4.34 1203 1100 A 53 LEU HDx% A 53 LEU HBy 1.0 1.8 3.48 1204 1101 A 53 LEU HDx% A 53 LEU HBx 1.0 1.8 3.41 1205 1102 A 53 LEU HDx% A 36 LEU HDy% 1.0 1.8 3.45 1206 1103 A 70 VAL HGx% A 32 ALA HA 1.0 1.8 5.50 1207 1104 A 70 VAL HGx% A 67 PHE HA 1.0 1.8 4.23 1208 1105 A 70 VAL HGx% A 36 LEU HBy 1.0 1.8 3.49 1209 1106 A 70 VAL HGx% A 37 LEU HG 1.0 1.8 3.79 1210 1107 A 70 VAL HGx% A 33 VAL HGx% 1.0 1.8 2.65 1211 1108 A 70 VAL HGx% A 36 LEU HDx% 1.0 1.8 3.55 1212 1109 A 29 VAL HGy% A 28 ARG HA 1.0 1.8 5.42 1213 1110 A 29 VAL HA A 29 VAL HGy% 1.0 1.8 3.09 1214 1111 A 29 VAL HGy% A 62 GLU HBx 1.0 1.8 3.36 1215 1112 A 29 VAL HGy% A 28 ARG HBx 1.0 1.8 4.38 1216 1113 A 47 SER HA A 82 ILE HG1x 1.0 1.8 5.12 1217 1114 A 33 VAL HGy% A 30 SER HA 1.0 1.8 3.69 1218 1115 A 63 ILE HG2% A 53 LEU H 1.0 1.8 5.45 1219 1116 A 66 ALA H A 63 ILE HG2% 1.0 1.8 5.50 1220 1117 A 63 ILE HG2% A 67 PHE HD% 1.0 1.8 3.50 1221 1118 A 63 ILE HG2% A 67 PHE HE% 1.0 1.8 3.46 1222 1119 A 63 ILE HG2% A 67 PHE HZ 1.0 1.8 4.74 1223 1120 A 63 ILE HG2% A 60 ALA HA 1.0 1.8 4.32 1224 1121 A 63 ILE HA A 63 ILE HG2% 1.0 1.8 3.25 1225 1122 A 67 PHE HBy A 63 ILE HG2% 1.0 1.8 4.94 1226 1123 A 32 ALA HB% A 63 ILE HG2% 1.0 1.8 4.23 1227 1124 A 63 ILE HG2% A 79 ILE HG1y 1.0 1.8 3.36 1228 1125 A 63 ILE HG2% A 63 ILE HG1x 1.0 1.8 3.08 1229 1126 A 36 LEU HDx% A 63 ILE HG2% 1.0 1.8 4.87 1230 1127 A 72 GLN HGx A 74 LYS HGy 1.0 1.8 4.68 1231 1128 A 69 LYS H A 68 THR HG2% 1.0 1.8 3.92 1232 1129 A 74 LYS H A 68 THR HG2% 1.0 1.8 5.34 1233 1130 A 68 THR HA A 68 THR HG2% 1.0 1.8 3.06 1234 1131 A 68 THR HG2% A 73 PRO HA 1.0 1.8 3.67 1235 1132 A 35 PHE HE% A 49 LYS HGy 1.0 1.8 4.43 1236 1133 A 49 LYS HGy A 46 THR HG2% 1.0 1.8 5.50 1237 1134 A 53 LEU HDx% A 49 LYS HGy 1.0 1.8 5.50 1238 1135 A 49 LYS HGy A 36 LEU HDy% 1.0 1.8 4.76 1239 1136 A 76 LEU HDx% A 80 LYS HGy 1.0 1.8 4.65 1240 1137 A 79 ILE HG2% A 80 LYS HGy 1.0 1.8 5.17 1241 1138 A 75 THR HG2% A 78 GLU H 1.0 1.8 4.62 1242 1139 A 60 ALA HB% A 79 ILE HB 1.0 1.8 3.87 1243 1140 A 60 ALA HB% A 76 LEU HDx% 1.0 1.8 2.85 1244 1141 A 60 ALA HB% A 83 LEU HDx% 1.0 1.8 3.53 1245 1142 A 66 ALA HB% A 64 CYS H 1.0 1.8 4.96 1246 1143 A 66 ALA HB% A 32 ALA HA 1.0 1.8 4.73 1247 1144 A 29 VAL HA A 66 ALA HB% 1.0 1.8 3.85 1248 1145 A 66 ALA HB% A 65 GLU HB2 1.0 1.8 4.39 1249 1145 A 66 ALA HB% A 65 GLU HB3 1.0 1.8 4.39 1250 1146 A 66 ALA HB% A 36 LEU HDx% 1.0 1.8 3.03 1251 1147 A 79 ILE H A 79 ILE HG1y 1.0 1.8 4.00 1252 1148 A 44 THR HG2% A 45 PRO HDx 1.0 1.8 3.85 1253 1149 A 44 THR HG2% A 41 VAL HA 1.0 1.8 3.87 1254 1150 A 27 LYS HGx A 28 ARG HA 1.0 1.8 4.67 1255 1151 A 69 LYS HGx A 69 LYS HE2 1.0 1.8 3.96 1256 1151 A 69 LYS HE3 A 69 LYS HGx 1.0 1.8 3.96 1257 1152 A 33 VAL HGy% A 69 LYS HGx 1.0 1.8 4.77 1258 1153 A 69 LYS HGx A 29 VAL HGx% 1.0 1.8 4.94 1259 1154 A 51 HIS HA A 54 LYS HG2 1.0 1.8 4.63 1260 1154 A 51 HIS HA A 54 LYS HG3 1.0 1.8 4.63 1261 1155 A 83 LEU HDy% A 54 LYS HG2 1.0 1.8 3.96 1262 1155 A 54 LYS HG3 A 83 LEU HDy% 1.0 1.8 3.96 1263 1156 A 33 VAL HGy% A 69 LYS HDx 1.0 1.8 4.23 1264 1157 A 27 LYS HGy A 27 LYS HA 1.0 1.8 4.21 1265 1158 A 27 LYS HGy A 27 LYS HE2 1.0 1.8 4.22 1266 1158 A 27 LYS HGy A 27 LYS HE3 1.0 1.8 4.22 1267 1159 A 27 LYS HGy A 27 LYS HD2 1.0 1.8 2.85 1268 1159 A 27 LYS HD3 A 27 LYS HGy 1.0 1.8 2.85 1269 1160 A 32 ALA HB% A 35 PHE HD% 1.0 1.8 4.88 1270 1161 A 32 ALA HB% A 33 VAL HA 1.0 1.8 4.47 1271 1162 A 32 ALA HB% A 53 LEU HDx% 1.0 1.8 3.17 1272 1163 A 32 ALA HB% A 58 LEU HDx% 1.0 1.8 3.32 1273 1164 A 32 ALA HB% A 53 LEU HDy% 1.0 1.8 2.92 1274 1165 A 32 ALA HB% A 36 LEU HDx% 1.0 1.8 3.97 1275 1166 A 58 LEU HG A 28 ARG HBx 1.0 1.8 3.89 1276 1167 A 58 LEU HDx% A 28 ARG HBx 1.0 1.8 3.89 1277 1168 A 58 LEU HDy% A 28 ARG HBx 1.0 1.8 4.58 1278 1169 A 77 ASN HA A 76 LEU HG 1.0 1.8 5.50 1279 1170 A 76 LEU HG A 80 LYS HEy 1.0 1.8 4.96 1280 1171 A 76 LEU HG A 80 LYS HEx 1.0 1.8 4.96 1281 1172 A 49 LYS HBy A 49 LYS HDx 1.0 1.8 4.13 1282 1173 A 81 ARG H A 81 ARG HGx 1.0 1.8 4.78 1283 1174 A 81 ARG HA A 81 ARG HGx 1.0 1.8 4.04 1284 1175 A 77 ASN HA A 80 LYS HD2 1.0 1.8 4.67 1285 1175 A 77 ASN HA A 80 LYS HD3 1.0 1.8 4.67 1286 1176 A 33 VAL HGy% A 69 LYS HDy 1.0 1.8 4.23 1287 1177 A 69 LYS HGy A 29 VAL HGx% 1.0 1.8 4.67 1288 1178 A 43 ARG HA A 43 ARG HGy 1.0 1.8 4.09 1289 1179 A 43 ARG H A 42 ARG HG2 1.0 1.8 4.63 1290 1179 A 42 ARG HG3 A 43 ARG H 1.0 1.8 4.63 1291 1180 A 58 LEU HDx% A 56 LYS HBx 1.0 1.8 4.07 1292 1181 A 49 LYS HGx A 36 LEU HDy% 1.0 1.8 4.71 1293 1182 A 41 VAL HGx% A 49 LYS HGx 1.0 1.8 4.83 1294 1183 A 26 GLU H A 25 ARG HBx 1.0 1.8 4.15 1295 1184 A 49 LYS HA A 49 LYS HDy 1.0 1.8 4.93 1296 1185 A 49 LYS HBy A 49 LYS HDy 1.0 1.8 4.13 1297 1186 A 36 LEU HDy% A 49 LYS HDy 1.0 1.8 3.71 1298 1187 A 81 ARG HA A 80 LYS HB2 1.0 1.8 4.89 1299 1187 A 81 ARG HA A 80 LYS HB3 1.0 1.8 4.89 1300 1188 A 80 LYS HGx A 80 LYS HB2 1.0 1.8 3.00 1301 1188 A 80 LYS HB3 A 80 LYS HGx 1.0 1.8 3.00 1302 1189 A 25 ARG HD3 A 25 ARG HBy 1.0 1.8 3.86 1303 1189 A 25 ARG HBy A 25 ARG HD2 1.0 1.8 3.86 1304 1190 A 42 ARG H A 42 ARG HBy 1.0 1.8 3.96 1305 1191 A 42 ARG H A 42 ARG HBx 1.0 1.8 3.96 1306 1192 A 58 LEU HG A 28 ARG HDy 1.0 1.8 4.76 1307 1193 A 69 LYS H A 69 LYS HBx 1.0 1.8 3.79 1308 1194 A 33 VAL HGy% A 69 LYS HBx 1.0 1.8 3.71 1309 1195 A 70 VAL HGx% A 69 LYS HBx 1.0 1.8 4.30 1310 1196 A 33 VAL HGx% A 69 LYS HBx 1.0 1.8 4.26 1311 1197 A 28 ARG H A 28 ARG HGy 1.0 1.8 4.12 1312 1198 A 81 ARG HBx A 81 ARG HD2 1.0 1.8 3.99 1313 1198 A 81 ARG HBx A 81 ARG HD3 1.0 1.8 3.99 1314 1199 A 35 PHE HE% A 49 LYS HBx 1.0 1.8 4.46 1315 1200 A 53 LEU HDx% A 49 LYS HBx 1.0 1.8 4.98 1316 1201 A 33 VAL HGy% A 69 LYS HBy 1.0 1.8 3.72 1317 1202 A 33 VAL HGx% A 69 LYS HBy 1.0 1.8 4.60 1318 1203 A 53 LEU HDx% A 36 LEU HG 1.0 1.8 4.23 1319 1204 A 53 LEU HDy% A 36 LEU HG 1.0 1.8 4.87 1320 1205 A 41 VAL HB A 38 ASP HA 1.0 1.8 4.96 1321 1206 A 45 PRO HBy A 47 SER HB2 1.0 1.8 5.07 1322 1206 A 45 PRO HBy A 47 SER HB3 1.0 1.8 5.07 1323 1207 A 17 GLU HA A 16 PRO HG2 1.0 1.8 4.94 1324 1207 A 17 GLU HA A 16 PRO HG3 1.0 1.8 4.94 1325 1208 A 59 SER H A 63 ILE HG1y 1.0 1.8 4.92 1326 1209 A 53 LEU HBx A 63 ILE HG1y 1.0 1.8 4.65 1327 1210 A 63 ILE HG2% A 63 ILE HG1y 1.0 1.8 4.22 1328 1211 A 53 LEU HDx% A 63 ILE HG1y 1.0 1.8 4.83 1329 1212 A 27 LYS H A 26 GLU HBy 1.0 1.8 4.26 1330 1213 A 26 GLU HGy A 26 GLU HBy 1.0 1.8 2.98 1331 1214 A 63 ILE HD1% A 54 LYS HBx 1.0 1.8 4.84 1332 1215 A 83 LEU HDy% A 54 LYS HBx 1.0 1.8 4.30 1333 1216 A 33 VAL HGx% A 34 GLU HB2 1.0 1.8 4.61 1334 1216 A 34 GLU HB3 A 33 VAL HGx% 1.0 1.8 4.61 1335 1217 A 32 ALA HB% A 53 LEU HG 1.0 1.8 4.93 1336 1218 A 72 GLN H A 72 GLN HGy 1.0 1.8 5.14 1337 1219 A 67 PHE HD% A 72 GLN HGy 1.0 1.8 5.12 1338 1220 A 72 GLN HA A 72 GLN HGy 1.0 1.8 4.18 1339 1221 A 67 PHE HA A 72 GLN HGy 1.0 1.8 4.96 1340 1222 A 46 THR HG2% A 72 GLN HGy 1.0 1.8 4.24 1341 1223 A 72 GLN HGx A 67 PHE HA 1.0 1.8 5.50 1342 1224 A 46 THR HG2% A 72 GLN HGx 1.0 1.8 5.13 1343 1225 A 70 VAL HGy% A 72 GLN HGx 1.0 1.8 5.50 1344 1226 A 35 PHE HE% A 49 LYS HBy 1.0 1.8 5.29 1345 1227 A 46 THR HB A 49 LYS HBy 1.0 1.8 5.33 1346 1228 A 46 THR HG2% A 49 LYS HBy 1.0 1.8 4.76 1347 1229 A 70 VAL HB A 36 LEU HBy 1.0 1.8 4.86 1348 1230 A 82 ILE HD1% A 78 GLU HBx 1.0 1.8 3.89 1349 1231 A 82 ILE HD1% A 46 THR HA 1.0 1.8 5.27 1350 1232 A 47 SER HA A 82 ILE HD1% 1.0 1.8 3.81 1351 1233 A 82 ILE HD1% A 46 THR HB 1.0 1.8 4.41 1352 1234 A 83 LEU H A 82 ILE HD1% 1.0 1.8 5.10 1353 1235 A 60 ALA HA A 63 ILE HG1y 1.0 1.8 5.14 1354 1236 A 63 ILE HD1% A 53 LEU H 1.0 1.8 5.12 1355 1237 A 63 ILE H A 63 ILE HG1x 1.0 1.8 4.49 1356 1238 A 63 ILE HD1% A 63 ILE HA 1.0 1.8 4.10 1357 1239 A 63 ILE HD1% A 58 LEU HBx 1.0 1.8 3.71 1358 1240 A 63 ILE HD1% A 54 LYS HBy 1.0 1.8 3.96 1359 1241 A 63 ILE HD1% A 54 LYS HG2 1.0 1.8 4.94 1360 1241 A 63 ILE HD1% A 54 LYS HG3 1.0 1.8 4.94 1361 1242 A 63 ILE HD1% A 53 LEU HBx 1.0 1.8 3.98 1362 1243 A 60 ALA HB% A 63 ILE HD1% 1.0 1.8 4.34 1363 1244 A 63 ILE HD1% A 63 ILE HG2% 1.0 1.8 3.01 1364 1245 A 79 ILE HG2% A 63 ILE HD1% 1.0 1.8 3.48 1365 1246 A 79 ILE HG1x A 76 LEU HA 1.0 1.8 4.64 1366 1247 A 79 ILE HG2% A 76 LEU HA 1.0 1.8 5.15 1367 1248 A 79 ILE HD1% A 63 ILE HB 1.0 1.8 4.25 1368 1249 A 79 ILE HD1% A 78 GLU HBy 1.0 1.8 4.80 1369 1250 A 79 ILE HG2% A 83 LEU HG 1.0 1.8 3.93 1370 1251 A 63 ILE HG2% A 79 ILE HD1% 1.0 1.8 3.21 1371 1252 A 50 VAL HGx% A 79 ILE HD1% 1.0 1.8 3.50 1372 1253 A 76 LEU HDx% A 79 ILE HG1x 1.0 1.8 4.33 1373 1254 A 79 ILE HG2% A 79 ILE HD1% 1.0 1.8 3.20 1374 1255 A 79 ILE HD1% A 60 ALA HA 1.0 1.8 5.24 1375 1256 A 79 ILE HD1% A 67 PHE HE% 1.0 1.8 4.66 1376 1257 A 79 ILE HD1% A 67 PHE HD% 1.0 1.8 4.51 1377 1258 A 21 THR HG2% A 21 THR H 1.0 1.8 4.67 1378 1259 A 58 LEU HDx% A 28 ARG HBy 1.0 1.8 4.54 1379 1260 A 50 VAL HGy% A 50 VAL HA 1.0 1.8 3.17 1380 1261 A 50 VAL HGy% A 79 ILE HD1% 1.0 1.8 3.50 1381 1262 A 50 VAL HGy% A 67 PHE HZ 1.0 1.8 3.70 1382 1263 A 50 VAL HGy% A 67 PHE HE% 1.0 1.8 3.51 1383 1264 A 73 PRO HBy A 68 THR HG2% 1.0 1.8 4.10 1384 1265 A 36 LEU HDx% A 70 VAL HB 1.0 1.8 4.97 1385 1266 A 70 VAL HA A 69 LYS HBy 1.0 1.8 5.09 1386 1267 A 68 THR HA A 69 LYS HGy 1.0 1.8 5.50 1387 1268 A 50 VAL HGy% A 49 LYS HBy 1.0 1.8 4.78 1388 1269 A 25 ARG HD3 A 25 ARG HBx 1.0 1.8 3.86 1389 1269 A 25 ARG HBx A 25 ARG HD2 1.0 1.8 3.86 1390 1270 A 58 LEU HDx% A 56 LYS HBy 1.0 1.8 4.19 1391 1271 A 36 LEU HDy% A 49 LYS HEy 1.0 1.8 4.53 1392 1272 A 47 SER HA A 50 VAL HGx% 1.0 1.8 4.65 1393 1273 A 76 LEU HDy% A 76 LEU HB2 1.0 1.8 2.92 1394 1273 A 76 LEU HB3 A 76 LEU HDy% 1.0 1.8 2.92 1395 1274 A 76 LEU HDy% A 76 LEU HA 1.0 1.8 4.05 1396 1275 A 76 LEU HDy% A 61 GLU HA 1.0 1.8 4.86 1397 1276 A 58 LEU HDx% A 28 ARG HGy 1.0 1.8 3.38 1398 1277 A 76 LEU HDx% A 76 LEU HB2 1.0 1.8 3.29 1399 1277 A 76 LEU HB3 A 76 LEU HDx% 1.0 1.8 3.29 1400 1278 A 76 LEU HDx% A 79 ILE HB 1.0 1.8 3.88 1401 1279 A 50 VAL HA A 53 LEU HG 1.0 1.8 5.21 1402 1280 A 35 PHE HE% A 53 LEU HG 1.0 1.8 5.09 1403 1281 A 32 ALA HB% A 58 LEU HDy% 1.0 1.8 2.94 1404 1282 A 53 LEU HDy% A 36 LEU HDx% 1.0 1.8 4.25 1405 1283 A 53 LEU HDy% A 35 PHE HB2 1.0 1.8 3.76 1406 1283 A 35 PHE HB3 A 53 LEU HDy% 1.0 1.8 3.76 1407 1284 A 53 LEU HDy% A 53 LEU HBx 1.0 1.8 3.48 1408 1285 A 58 LEU HDx% A 58 LEU HBy 1.0 1.8 3.09 1409 1286 A 58 LEU HDy% A 59 SER HBy 1.0 1.8 5.50 1410 1287 A 58 LEU HDy% A 62 GLU HA 1.0 1.8 4.96 1411 1288 A 58 LEU HDy% A 53 LEU HA 1.0 1.8 4.71 1412 1289 A 58 LEU HDy% A 62 GLU HBy 1.0 1.8 3.96 1413 1290 A 58 LEU HDy% A 63 ILE HG1y 1.0 1.8 3.53 1414 1291 A 58 LEU HDy% A 58 LEU HBy 1.0 1.8 3.52 1415 1292 A 58 LEU HDy% A 58 LEU H 1.0 1.8 4.63 1416 1293 A 58 LEU HDy% A 53 LEU HBx 1.0 1.8 3.42 1417 1294 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 3.34 1418 1295 A 34 GLU HA A 37 LEU HG 1.0 1.8 5.08 1419 1296 A 83 LEU HDx% A 60 ALA HA 1.0 1.8 3.90 1420 1297 A 83 LEU HDx% A 83 LEU H 1.0 1.8 3.99 1421 1298 A 83 LEU HDx% A 83 LEU HA 1.0 1.8 4.26 1422 1299 A 83 LEU HDx% A 54 LYS HBx 1.0 1.8 4.85 1423 1300 A 83 LEU HDx% A 79 ILE HB 1.0 1.8 5.50 1424 1301 A 83 LEU HDx% A 82 ILE HB 1.0 1.8 4.80 1425 1302 A 83 LEU HDx% A 54 LYS HBy 1.0 1.8 3.48 1426 1303 A 79 ILE HG2% A 83 LEU HDx% 1.0 1.8 3.09 1427 1304 A 83 LEU HDx% A 54 LYS HE2 1.0 1.8 4.71 1428 1304 A 83 LEU HDx% A 54 LYS HE3 1.0 1.8 4.71 1429 1305 A 80 LYS HA A 80 LYS HD2 1.0 1.8 4.32 1430 1305 A 80 LYS HA A 80 LYS HD3 1.0 1.8 4.32 1431 1306 A 76 LEU HDx% A 80 LYS HD2 1.0 1.8 4.96 1432 1306 A 76 LEU HDx% A 80 LYS HD3 1.0 1.8 4.96 1433 1307 A 41 VAL H A 40 ARG HBx 1.0 1.8 4.27 1434 1308 A 58 LEU HDx% A 28 ARG HGx 1.0 1.8 5.27 1435 1309 A 46 THR HG2% A 46 THR HA 1.0 1.8 3.18 1436 1310 A 46 THR HG2% A 67 PHE HZ 1.0 1.8 3.84 1437 1311 A 29 VAL HGx% A 65 GLU HB2 1.0 1.8 4.01 1438 1311 A 65 GLU HB3 A 29 VAL HGx% 1.0 1.8 4.01 1439 1312 A 29 VAL HGy% A 65 GLU HB2 1.0 1.8 4.25 1440 1312 A 65 GLU HB3 A 29 VAL HGy% 1.0 1.8 4.25 1441 1313 A 75 THR H A 78 GLU HBx 1.0 1.8 4.59 1442 1314 A 78 GLU H A 78 GLU HBx 1.0 1.8 3.77 1443 1315 A 63 ILE H A 62 GLU HBy 1.0 1.8 4.40 1444 1316 A 58 LEU HDy% A 62 GLU HBx 1.0 1.8 3.90 1445 1317 A 29 VAL HGy% A 62 GLU HBy 1.0 1.8 4.54 1446 1318 A 59 SER H A 62 GLU HBx 1.0 1.8 4.49 1447 1319 A 62 GLU HBy A 58 LEU HBy 1.0 1.8 4.99 1448 1320 A 72 GLN HA A 73 PRO HGy 1.0 1.8 4.98 1449 1321 A 68 THR HG2% A 73 PRO HGy 1.0 1.8 5.10 1450 1322 A 68 THR HG2% A 73 PRO HGx 1.0 1.8 4.52 1451 1323 A 81 ARG HA A 81 ARG HGy 1.0 1.8 4.04 1452 1324 A 81 ARG H A 81 ARG HGy 1.0 1.8 4.78 1453 1325 A 25 ARG HA A 25 ARG HGy 1.0 1.8 4.10 1454 1326 A 50 VAL HGx% A 82 ILE HB 1.0 1.8 3.61 1455 1327 A 46 THR HG2% A 67 PHE HE% 1.0 1.8 4.07 1456 1328 A 50 VAL HGx% A 83 LEU HG 1.0 1.8 3.38 1457 1329 A 46 THR HG2% A 74 LYS HEx 1.0 1.8 4.16 1458 1330 A 50 VAL H A 82 ILE HD1% 1.0 1.8 5.08 1459 1331 A 63 ILE HG2% A 79 ILE HG1x 1.0 1.8 4.46 1460 1332 A 69 LYS H A 69 LYS HDy 1.0 1.8 5.50 1461 1333 A 66 ALA HB% A 33 VAL HGy% 1.0 1.8 3.08 1462 1334 A 32 ALA HB% A 66 ALA HB% 1.0 1.8 2.88 1463 1335 A 63 ILE HD1% A 83 LEU HG 1.0 1.8 4.63 1464 1336 A 51 HIS H A 51 HIS HD2 1.0 1.8 3.92 1465 1337 A 67 PHE HA A 67 PHE HD% 1.0 1.8 3.69 1466 1338 A 47 SER HA A 51 HIS HD2 1.0 1.8 4.22 1467 1339 A 51 HIS HD2 A 47 SER HB2 1.0 1.8 4.73 1468 1339 A 51 HIS HD2 A 47 SER HB3 1.0 1.8 4.73 1469 1340 A 51 HIS HD2 A 51 HIS HB2 1.0 1.8 3.55 1470 1340 A 51 HIS HB3 A 51 HIS HD2 1.0 1.8 3.55 1471 1341 A 35 PHE HD% A 36 LEU HG 1.0 1.8 3.79 1472 1342 A 67 PHE HD% A 72 GLN HBx 1.0 1.8 4.07 1473 1343 A 53 LEU HDx% A 67 PHE HD% 1.0 1.8 4.39 1474 1344 A 70 VAL HGy% A 67 PHE HD% 1.0 1.8 4.28 1475 1345 A 53 LEU HDx% A 67 PHE HE% 1.0 1.8 4.59 1476 1346 A 82 ILE HG2% A 51 HIS HD2 1.0 1.8 3.71 1477 1347 A 82 ILE HG2% A 51 HIS HE1 1.0 1.8 4.51 1478 1348 A 36 LEU HDy% A 35 PHE HD% 1.0 1.8 3.92 1479 1349 A 72 GLN HGx A 67 PHE HD% 1.0 1.8 4.37 1480 1350 A 67 PHE HD% A 72 GLN HBy 1.0 1.8 4.07 1481 1351 A 66 ALA HB% A 67 PHE HD% 1.0 1.8 4.30 1482 1352 A 52 PHE HD% A 53 LEU HG 1.0 1.8 4.39 1483 1353 A 48 SER HA A 51 HIS HD2 1.0 1.8 5.43 1484 1354 A 51 HIS HA A 51 HIS HD2 1.0 1.8 4.21 1485 1355 A 36 LEU HDx% A 67 PHE HD% 1.0 1.8 4.15 1486 1356 A 52 PHE HE% A 35 PHE HB2 1.0 1.8 4.75 1487 1356 A 35 PHE HB3 A 52 PHE HE% 1.0 1.8 4.75 1488 1357 A 53 LEU HDy% A 52 PHE HE% 1.0 1.8 4.22 1489 1358 A 67 PHE HZ A 49 LYS HBy 1.0 1.8 4.10 1490 1359 A 49 LYS HBx A 67 PHE HZ 1.0 1.8 4.26 1491 1360 A 49 LYS HGx A 67 PHE HZ 1.0 1.8 4.74 1492 1361 A 36 LEU HDy% A 67 PHE HZ 1.0 1.8 4.08 1493 1362 A 52 PHE HD% A 35 PHE HD% 1.0 1.8 4.53 1494 1363 A 51 HIS HE1 A 47 SER HB2 1.0 1.8 4.65 1495 1363 A 51 HIS HE1 A 47 SER HB3 1.0 1.8 4.65 1496 1364 A 35 PHE HD% A 32 ALA HA 1.0 1.8 4.38 1497 1365 A 41 VAL HGy% A 35 PHE HZ 1.0 1.8 4.53 1498 1366 A 19 GLU H A 19 GLU HGx 1.0 1.8 4.35 1499 1367 A 76 LEU H A 75 THR HB 1.0 1.8 3.31 1500 1368 A 76 LEU H A 75 THR HA 1.0 1.8 2.96 1501 1369 A 76 LEU H A 76 LEU HG 1.0 1.8 4.61 1502 1370 A 69 LYS H A 69 LYS HBy 1.0 1.8 2.91 1503 1371 A 69 LYS H A 69 LYS HDx 1.0 1.8 5.50 1504 1372 A 60 ALA H A 59 SER HBx 1.0 1.8 3.85 1505 1373 A 59 SER HBy A 62 GLU H 1.0 1.8 5.41 1506 1374 A 62 GLU H A 63 ILE HB 1.0 1.8 5.07 1507 1375 A 65 GLU HGy A 65 GLU H 1.0 1.8 4.18 1508 1376 A 64 CYS HBx A 65 GLU H 1.0 1.8 3.16 1509 1377 A 49 LYS H A 46 THR HA 1.0 1.8 4.29 1510 1378 A 49 LYS H A 48 SER HBy 1.0 1.8 3.55 1511 1379 A 49 LYS H A 48 SER HBx 1.0 1.8 3.88 1512 1380 A 49 LYS H A 49 LYS HEx 1.0 1.8 4.63 1513 1381 A 49 LYS H A 49 LYS HBy 1.0 1.8 3.24 1514 1382 A 49 LYS H A 44 THR HG2% 1.0 1.8 5.43 1515 1383 A 54 LYS H A 54 LYS HBx 1.0 1.8 3.03 1516 1384 A 58 LEU H A 58 LEU HBy 1.0 1.8 3.13 1517 1385 A 58 LEU HG A 58 LEU H 1.0 1.8 4.44 1518 1386 A 58 LEU H A 56 LYS HBy 1.0 1.8 4.66 1519 1387 A 17 GLU H A 17 GLU HG2 1.0 1.8 4.24 1520 1387 A 17 GLU H A 17 GLU HG3 1.0 1.8 4.24 1521 1388 A 17 GLU H A 17 GLU HBy 1.0 1.8 3.87 1522 1389 A 25 ARG H A 25 ARG HBx 1.0 1.8 3.67 1523 1390 A 25 ARG H A 25 ARG HBy 1.0 1.8 3.67 1524 1391 A 25 ARG H A 24 GLU HBy 1.0 1.8 4.17 1525 1392 A 78 GLU H A 75 THR HB 1.0 1.8 4.42 1526 1393 A 78 GLU H A 77 ASN HBx 1.0 1.8 3.35 1527 1394 A 78 GLU H A 78 GLU HBy 1.0 1.8 2.88 1528 1395 A 40 ARG H A 38 ASP HA 1.0 1.8 4.69 1529 1396 A 52 PHE H A 49 LYS HA 1.0 1.8 4.37 1530 1397 A 52 PHE H A 52 PHE HBy 1.0 1.8 3.05 1531 1398 A 52 PHE H A 52 PHE HBx 1.0 1.8 3.32 1532 1399 A 74 LYS H A 74 LYS HBy 1.0 1.8 3.55 1533 1400 A 74 LYS H A 74 LYS HGy 1.0 1.8 4.46 1534 1401 A 60 ALA HB% A 63 ILE H 1.0 1.8 5.22 1535 1402 A 31 ASN H A 27 LYS HA 1.0 1.8 4.47 1536 1403 A 31 ASN HBy A 31 ASN H 1.0 1.8 2.90 1537 1404 A 82 ILE H A 82 ILE HB 1.0 1.8 3.06 1538 1405 A 82 ILE H A 82 ILE HG1y 1.0 1.8 2.99 1539 1406 A 82 ILE H A 82 ILE HG2% 1.0 1.8 4.09 1540 1407 A 63 ILE H A 63 ILE HG1y 1.0 1.8 3.15 1541 1408 A 63 ILE H A 63 ILE HG2% 1.0 1.8 4.17 1542 1409 A 84 SER H A 81 ARG HA 1.0 1.8 4.34 1543 1410 A 27 LYS H A 26 GLU HGx 1.0 1.8 4.44 1544 1411 A 27 LYS H A 26 GLU HBx 1.0 1.8 3.19 1545 1412 A 56 LYS H A 56 LYS HBy 1.0 1.8 3.04 1546 1413 A 58 LEU HDx% A 56 LYS H 1.0 1.8 4.80 1547 1414 A 28 ARG H A 24 GLU HA 1.0 1.8 4.47 1548 1415 A 28 ARG H A 28 ARG HBy 1.0 1.8 3.08 1549 1416 A 28 ARG H A 28 ARG HGx 1.0 1.8 3.20 1550 1417 A 28 ARG H A 27 LYS HGx 1.0 1.8 5.49 1551 1418 A 35 PHE H A 34 GLU HB2 1.0 1.8 3.53 1552 1418 A 34 GLU HB3 A 35 PHE H 1.0 1.8 3.53 1553 1419 A 29 VAL H A 28 ARG HBy 1.0 1.8 3.57 1554 1420 A 29 VAL H A 28 ARG HGx 1.0 1.8 4.71 1555 1421 A 72 GLN H A 73 PRO HDx 1.0 1.8 3.73 1556 1422 A 70 VAL HGx% A 72 GLN H 1.0 1.8 4.84 1557 1423 A 64 CYS HBx A 64 CYS H 1.0 1.8 2.96 1558 1424 A 50 VAL H A 49 LYS HBy 1.0 1.8 3.47 1559 1425 A 50 VAL H A 50 VAL HGx% 1.0 1.8 3.79 1560 1426 A 55 SER H A 55 SER HBx 1.0 1.8 3.43 1561 1427 A 55 SER H A 55 SER HBy 1.0 1.8 3.43 1562 1428 A 83 LEU H A 84 SER HB2 1.0 1.8 5.03 1563 1428 A 83 LEU H A 84 SER HB3 1.0 1.8 5.03 1564 1429 A 83 LEU H A 83 LEU HBy 1.0 1.8 2.93 1565 1430 A 83 LEU H A 82 ILE HG1y 1.0 1.8 4.71 1566 1431 A 80 LYS H A 80 LYS HD2 1.0 1.8 4.34 1567 1431 A 80 LYS H A 80 LYS HD3 1.0 1.8 4.34 1568 1432 A 60 ALA HB% A 80 LYS H 1.0 1.8 4.41 1569 1433 A 41 VAL H A 40 ARG HGy 1.0 1.8 5.50 1570 1434 A 41 VAL H A 40 ARG HGx 1.0 1.8 5.50 1571 1435 A 41 VAL H A 42 ARG HG2 1.0 1.8 5.50 1572 1435 A 41 VAL H A 42 ARG HG3 1.0 1.8 5.50 1573 1436 A 26 GLU H A 26 GLU HBx 1.0 1.8 3.03 1574 1437 A 26 GLU H A 26 GLU HBy 1.0 1.8 3.50 1575 1438 A 61 GLU H A 59 SER HBx 1.0 1.8 3.66 1576 1439 A 61 GLU H A 61 GLU HGy 1.0 1.8 3.89 1577 1440 A 61 GLU H A 61 GLU HBy 1.0 1.8 2.99 1578 1441 A 36 LEU H A 33 VAL HA 1.0 1.8 4.19 1579 1442 A 36 LEU H A 36 LEU HBy 1.0 1.8 3.25 1580 1443 A 48 SER HBy A 48 SER H 1.0 1.8 3.38 1581 1444 A 48 SER HBx A 48 SER H 1.0 1.8 3.53 1582 1445 A 48 SER H A 47 SER HB2 1.0 1.8 3.92 1583 1445 A 48 SER H A 47 SER HB3 1.0 1.8 3.92 1584 1446 A 48 SER H A 45 PRO HBy 1.0 1.8 3.36 1585 1447 A 45 PRO HGy A 48 SER H 1.0 1.8 4.12 1586 1448 A 30 SER H A 26 GLU HA 1.0 1.8 4.17 1587 1449 A 43 ARG H A 43 ARG HGx 1.0 1.8 5.28 1588 1450 A 44 THR H A 44 THR HB 1.0 1.8 3.49 1589 1451 A 44 THR H A 41 VAL HA 1.0 1.8 4.20 1590 1452 A 45 PRO HDy A 44 THR H 1.0 1.8 4.94 1591 1453 A 44 THR H A 49 LYS HEy 1.0 1.8 4.07 1592 1454 A 44 THR H A 42 ARG HG2 1.0 1.8 5.50 1593 1454 A 42 ARG HG3 A 44 THR H 1.0 1.8 5.50 1594 1455 A 77 ASN H A 75 THR HB 1.0 1.8 3.53 1595 1456 A 77 ASN HBy A 77 ASN H 1.0 1.8 3.01 1596 1457 A 67 PHE H A 64 CYS HA 1.0 1.8 4.22 1597 1458 A 67 PHE H A 67 PHE HBy 1.0 1.8 2.89 1598 1459 A 75 THR H A 74 LYS HA 1.0 1.8 3.06 1599 1460 A 75 THR H A 74 LYS HBx 1.0 1.8 3.77 1600 1461 A 75 THR H A 78 GLU HGy 1.0 1.8 4.65 1601 1462 A 75 THR H A 78 GLU HBy 1.0 1.8 3.70 1602 1463 A 31 ASN HBy A 31 ASN HD22 1.0 1.8 4.05 1603 1464 A 27 LYS HGx A 31 ASN HD22 1.0 1.8 4.77 1604 1465 A 70 VAL HGy% A 72 GLN HE21 1.0 1.8 4.73 1605 1466 A 72 GLN HE22 A 72 GLN HGy 1.0 1.8 3.87 1606 1467 A 70 VAL H A 69 LYS HBy 1.0 1.8 3.50 1607 1468 A 70 VAL HGy% A 70 VAL H 1.0 1.8 2.99 1608 1469 A 68 THR HB A 71 GLY H 1.0 1.8 5.50 1609 1470 A 70 VAL HGx% A 71 GLY H 1.0 1.8 4.71 1610 1471 A 18 VAL H A 17 GLU HA 1.0 1.8 2.96 1611 1472 A 18 VAL H A 17 GLU HBy 1.0 1.8 5.00 1612 1473 A 76 LEU H A 76 LEU HDx% 1.0 1.8 5.08 1613 1474 A 74 LYS H A 73 PRO HDy 1.0 1.8 5.50 1614 1475 A 74 LYS H A 73 PRO HDx 1.0 1.8 5.50 1615 1476 A 25 ARG HE A 25 ARG HBx 1.0 1.8 5.50 1616 1477 A 25 ARG HE A 25 ARG HBy 1.0 1.8 5.50 1617 1478 A 70 VAL H A 37 LEU HG 1.0 1.8 5.50 1618 1479 A 69 LYS HGx A 68 THR H 1.0 1.8 5.50 1619 1480 A 76 LEU HDx% A 64 CYS H 1.0 1.8 5.08 1620 1481 A 64 CYS H A 63 ILE HG1x 1.0 1.8 5.50 1621 1482 A 64 CYS H A 63 ILE HG1y 1.0 1.8 5.50 1622 1483 A 64 CYS HBx A 62 GLU H 1.0 1.8 5.50 1623 1484 A 62 GLU H A 59 SER HA 1.0 1.8 5.32 1624 1485 A 59 SER H A 58 LEU HA 1.0 1.8 2.98 1625 1486 A 59 SER HBy A 59 SER H 1.0 1.8 3.36 1626 1487 A 59 SER H A 62 GLU HBy 1.0 1.8 3.34 1627 1488 A 58 LEU HG A 59 SER H 1.0 1.8 4.53 1628 1489 A 63 ILE HD1% A 58 LEU H 1.0 1.8 4.95 1629 1490 A 54 LYS H A 54 LYS HE2 1.0 1.8 5.50 1630 1490 A 54 LYS H A 54 LYS HE3 1.0 1.8 5.50 1631 1491 A 54 LYS H A 58 LEU HBy 1.0 1.8 5.50 1632 1492 A 42 ARG H A 38 ASP HBy 1.0 1.8 5.50 1633 1493 A 42 ARG H A 38 ASP HBx 1.0 1.8 5.50 1634 1494 A 40 ARG H A 42 ARG HD2 1.0 1.8 5.50 1635 1494 A 40 ARG H A 42 ARG HD3 1.0 1.8 5.50 1636 1495 A 40 ARG H A 38 ASP HBy 1.0 1.8 5.50 1637 1496 A 40 ARG H A 38 ASP HBx 1.0 1.8 5.50 1638 1497 A 39 SER H A 38 ASP HBy 1.0 1.8 5.50 1639 1498 A 39 SER H A 38 ASP HBx 1.0 1.8 5.50 1640 1499 A 33 VAL HGx% A 36 LEU H 1.0 1.8 5.50 1641 1500 A 53 LEU HDy% A 35 PHE H 1.0 1.8 5.06 1642 1501 A 33 VAL HGx% A 35 PHE H 1.0 1.8 5.50 1643 1502 A 35 PHE H A 36 LEU HG 1.0 1.8 5.50 1644 1503 A 79 ILE H A 80 LYS HGx 1.0 1.8 5.50 1645 1504 A 32 ALA H A 33 VAL HB 1.0 1.8 4.91 1646 1505 A 28 ARG H A 28 ARG HDy 1.0 1.8 5.50 1647 1506 A 28 ARG H A 28 ARG HDx 1.0 1.8 5.50 1648 1507 A 26 GLU H A 25 ARG HD2 1.0 1.8 4.93 1649 1507 A 26 GLU H A 25 ARG HD3 1.0 1.8 4.93 1650 1508 A 17 GLU H A 16 PRO HG2 1.0 1.8 4.83 1651 1508 A 17 GLU H A 16 PRO HG3 1.0 1.8 4.83 1652 1509 A 18 VAL H A 17 GLU HG2 1.0 1.8 5.20 1653 1509 A 18 VAL H A 17 GLU HG3 1.0 1.8 5.20 1654 1510 A 15 LYS H1 A 15 LYS HBx 1.0 1.8 3.36 1655 1510 A 15 LYS H1 A 15 LYS HBy 1.0 1.8 3.36 1656 1511 A 15 LYS H1 A 15 LYS HGy 1.0 1.8 4.08 1657 1511 A 15 LYS H1 A 15 LYS HGx 1.0 1.8 4.08 1658 1512 A 15 LYS HA A 16 PRO HDy 1.0 1.8 2.85 1659 1512 A 15 LYS HA A 16 PRO HDx 1.0 1.8 2.85 1660 1513 A 15 LYS HBy A 16 PRO HDy 1.0 1.8 3.46 1661 1513 A 15 LYS HBx A 16 PRO HDy 1.0 1.8 3.46 1662 1513 A 16 PRO HDx A 15 LYS HBx 1.0 1.8 3.46 1663 1513 A 15 LYS HBy A 16 PRO HDx 1.0 1.8 3.46 1664 1514 A 17 GLU H A 16 PRO HBy 1.0 1.8 4.10 1665 1514 A 17 GLU H A 16 PRO HBx 1.0 1.8 4.10 1666 1515 A 18 VAL H A 16 PRO HBy 1.0 1.8 4.77 1667 1515 A 18 VAL H A 16 PRO HBx 1.0 1.8 4.77 1668 1516 A 17 GLU H A 16 PRO HDy 1.0 1.8 4.96 1669 1516 A 17 GLU H A 16 PRO HDx 1.0 1.8 4.96 1670 1517 A 17 GLU H A 17 GLU HBx 1.0 1.8 3.13 1671 1517 A 17 GLU H A 17 GLU HBy 1.0 1.8 3.13 1672 1518 A 17 GLU H A 18 VAL HG1% 1.0 1.8 4.00 1673 1518 A 17 GLU H A 18 VAL HG2% 1.0 1.8 4.00 1674 1519 A 18 VAL HA A 17 GLU HBx 1.0 1.8 5.34 1675 1519 A 18 VAL HA A 17 GLU HBy 1.0 1.8 5.34 1676 1520 A 18 VAL H A 18 VAL HG1% 1.0 1.8 3.16 1677 1520 A 18 VAL H A 18 VAL HG2% 1.0 1.8 3.16 1678 1521 A 18 VAL H A 19 GLU HBx 1.0 1.8 5.34 1679 1521 A 18 VAL H A 19 GLU HBy 1.0 1.8 5.34 1680 1522 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 3.13 1681 1522 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 3.13 1682 1523 A 18 VAL HA A 19 GLU HBx 1.0 1.8 5.34 1683 1523 A 18 VAL HA A 19 GLU HBy 1.0 1.8 5.34 1684 1524 A 19 GLU H A 18 VAL HG1% 1.0 1.8 4.02 1685 1524 A 19 GLU H A 18 VAL HG2% 1.0 1.8 4.02 1686 1525 A 19 GLU HA A 18 VAL HG1% 1.0 1.8 4.65 1687 1525 A 19 GLU HA A 18 VAL HG2% 1.0 1.8 4.65 1688 1526 A 18 VAL HG1% A 19 GLU HGy 1.0 1.8 4.45 1689 1526 A 18 VAL HG2% A 19 GLU HGy 1.0 1.8 4.45 1690 1526 A 19 GLU HGx A 18 VAL HG1% 1.0 1.8 4.45 1691 1526 A 18 VAL HG2% A 19 GLU HGx 1.0 1.8 4.45 1692 1527 A 19 GLU H A 19 GLU HBx 1.0 1.8 3.13 1693 1527 A 19 GLU H A 19 GLU HBy 1.0 1.8 3.13 1694 1528 A 19 GLU H A 19 GLU HGy 1.0 1.8 3.71 1695 1528 A 19 GLU H A 19 GLU HGx 1.0 1.8 3.71 1696 1529 A 19 GLU HA A 19 GLU HGy 1.0 1.8 3.62 1697 1529 A 19 GLU HA A 19 GLU HGx 1.0 1.8 3.62 1698 1530 A 20 HIS HD2 A 20 HIS HBy 1.0 1.8 3.48 1699 1530 A 20 HIS HBx A 20 HIS HD2 1.0 1.8 3.48 1700 1531 A 21 THR H A 24 GLU HBx 1.0 1.8 5.31 1701 1531 A 21 THR H A 24 GLU HBy 1.0 1.8 5.31 1702 1532 A 21 THR HA A 24 GLU HBx 1.0 1.8 4.76 1703 1532 A 21 THR HA A 24 GLU HBy 1.0 1.8 4.76 1704 1533 A 26 GLU H A 22 HIS HBy 1.0 1.8 4.73 1705 1533 A 26 GLU H A 22 HIS HBx 1.0 1.8 4.73 1706 1534 A 26 GLU HBy A 22 HIS HBy 1.0 1.8 4.57 1707 1534 A 26 GLU HBy A 22 HIS HBx 1.0 1.8 4.57 1708 1535 A 26 GLU HBx A 22 HIS HBy 1.0 1.8 5.06 1709 1535 A 26 GLU HBx A 22 HIS HBx 1.0 1.8 5.06 1710 1536 A 24 GLU H A 23 SER HBx 1.0 1.8 3.94 1711 1536 A 24 GLU H A 23 SER HBy 1.0 1.8 3.94 1712 1537 A 25 ARG H A 23 SER HBx 1.0 1.8 5.34 1713 1537 A 25 ARG H A 23 SER HBy 1.0 1.8 5.34 1714 1538 A 26 GLU H A 23 SER HBx 1.0 1.8 5.34 1715 1538 A 26 GLU H A 23 SER HBy 1.0 1.8 5.34 1716 1539 A 26 GLU HBx A 23 SER HBx 1.0 1.8 5.05 1717 1539 A 26 GLU HBx A 23 SER HBy 1.0 1.8 5.05 1718 1540 A 24 GLU H A 24 GLU HBx 1.0 1.8 3.55 1719 1540 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.55 1720 1541 A 24 GLU HA A 24 GLU HGy 1.0 1.8 3.39 1721 1541 A 24 GLU HA A 24 GLU HGx 1.0 1.8 3.39 1722 1542 A 25 ARG H A 24 GLU HBx 1.0 1.8 3.44 1723 1542 A 25 ARG H A 24 GLU HBy 1.0 1.8 3.44 1724 1543 A 27 LYS HGy A 24 GLU HBx 1.0 1.8 4.91 1725 1543 A 27 LYS HGy A 24 GLU HBy 1.0 1.8 4.91 1726 1544 A 25 ARG H A 24 GLU HGy 1.0 1.8 4.57 1727 1544 A 25 ARG H A 24 GLU HGx 1.0 1.8 4.57 1728 1545 A 25 ARG H A 25 ARG HBy 1.0 1.8 3.09 1729 1545 A 25 ARG H A 25 ARG HBx 1.0 1.8 3.09 1730 1546 A 25 ARG H A 25 ARG HGx 1.0 1.8 3.62 1731 1546 A 25 ARG H A 25 ARG HGy 1.0 1.8 3.62 1732 1547 A 25 ARG HA A 25 ARG HGx 1.0 1.8 3.57 1733 1547 A 25 ARG HA A 25 ARG HGy 1.0 1.8 3.57 1734 1548 A 26 GLU H A 25 ARG HBy 1.0 1.8 3.54 1735 1548 A 26 GLU H A 25 ARG HBx 1.0 1.8 3.54 1736 1549 A 26 GLU HA A 25 ARG HBy 1.0 1.8 4.70 1737 1549 A 26 GLU HA A 25 ARG HBx 1.0 1.8 4.70 1738 1550 A 29 VAL H A 25 ARG HBy 1.0 1.8 5.34 1739 1550 A 29 VAL H A 25 ARG HBx 1.0 1.8 5.34 1740 1551 A 26 GLU H A 25 ARG HGx 1.0 1.8 3.32 1741 1551 A 26 GLU H A 25 ARG HGy 1.0 1.8 3.32 1742 1552 A 27 LYS H A 25 ARG HGx 1.0 1.8 5.34 1743 1552 A 27 LYS H A 25 ARG HGy 1.0 1.8 5.34 1744 1553 A 29 VAL HGy% A 25 ARG HGx 1.0 1.8 3.96 1745 1553 A 29 VAL HGy% A 25 ARG HGy 1.0 1.8 3.96 1746 1554 A 28 ARG HBx A 28 ARG HDx 1.0 1.8 3.61 1747 1554 A 28 ARG HBx A 28 ARG HDy 1.0 1.8 3.61 1748 1555 A 58 LEU HA A 28 ARG HDx 1.0 1.8 3.78 1749 1555 A 58 LEU HA A 28 ARG HDy 1.0 1.8 3.78 1750 1556 A 58 LEU HG A 28 ARG HDx 1.0 1.8 4.02 1751 1556 A 58 LEU HG A 28 ARG HDy 1.0 1.8 4.02 1752 1557 A 58 LEU HDx% A 28 ARG HDx 1.0 1.8 3.44 1753 1557 A 58 LEU HDx% A 28 ARG HDy 1.0 1.8 3.44 1754 1558 A 29 VAL HGx% A 69 LYS HDx 1.0 1.8 3.58 1755 1558 A 29 VAL HGx% A 69 LYS HDy 1.0 1.8 3.58 1756 1559 A 30 SER H A 30 SER HBy 1.0 1.8 2.84 1757 1559 A 30 SER H A 30 SER HBx 1.0 1.8 2.84 1758 1560 A 31 ASN H A 30 SER HBy 1.0 1.8 3.22 1759 1560 A 31 ASN H A 30 SER HBx 1.0 1.8 3.22 1760 1561 A 32 ALA H A 30 SER HBy 1.0 1.8 5.34 1761 1561 A 32 ALA H A 30 SER HBx 1.0 1.8 5.34 1762 1562 A 33 VAL H A 30 SER HBy 1.0 1.8 5.34 1763 1562 A 33 VAL H A 30 SER HBx 1.0 1.8 5.34 1764 1563 A 33 VAL HB A 30 SER HBy 1.0 1.8 4.93 1765 1563 A 33 VAL HB A 30 SER HBx 1.0 1.8 4.93 1766 1564 A 34 GLU H A 30 SER HBy 1.0 1.8 5.34 1767 1564 A 34 GLU H A 30 SER HBx 1.0 1.8 5.34 1768 1565 A 33 VAL HGx% A 69 LYS HDx 1.0 1.8 4.14 1769 1565 A 33 VAL HGx% A 69 LYS HDy 1.0 1.8 4.14 1770 1566 A 33 VAL HGy% A 69 LYS HDx 1.0 1.8 3.70 1771 1566 A 33 VAL HGy% A 69 LYS HDy 1.0 1.8 3.70 1772 1567 A 34 GLU H A 34 GLU HGx 1.0 1.8 3.07 1773 1567 A 34 GLU H A 34 GLU HGy 1.0 1.8 3.07 1774 1568 A 34 GLU HA A 34 GLU HGx 1.0 1.8 3.36 1775 1568 A 34 GLU HA A 34 GLU HGy 1.0 1.8 3.36 1776 1569 A 35 PHE H A 34 GLU HGx 1.0 1.8 3.13 1777 1569 A 35 PHE H A 34 GLU HGy 1.0 1.8 3.13 1778 1570 A 34 GLU HGx A 35 PHE HB2 1.0 1.8 5.01 1779 1570 A 34 GLU HGy A 35 PHE HB2 1.0 1.8 5.01 1780 1570 A 35 PHE HB3 A 34 GLU HGx 1.0 1.8 5.01 1781 1570 A 35 PHE HB3 A 34 GLU HGy 1.0 1.8 5.01 1782 1571 A 35 PHE HA A 38 ASP HBx 1.0 1.8 3.59 1783 1571 A 35 PHE HA A 38 ASP HBy 1.0 1.8 3.59 1784 1572 A 36 LEU HG A 49 LYS HDx 1.0 1.8 5.02 1785 1572 A 36 LEU HG A 49 LYS HDy 1.0 1.8 5.02 1786 1573 A 36 LEU HDy% A 49 LYS HDx 1.0 1.8 3.02 1787 1573 A 36 LEU HDy% A 49 LYS HDy 1.0 1.8 3.02 1788 1574 A 37 LEU H A 38 ASP HBx 1.0 1.8 4.40 1789 1574 A 37 LEU H A 38 ASP HBy 1.0 1.8 4.40 1790 1575 A 38 ASP HBy A 40 ARG HBx 1.0 1.8 5.11 1791 1575 A 38 ASP HBx A 40 ARG HBx 1.0 1.8 5.11 1792 1575 A 40 ARG HBy A 38 ASP HBx 1.0 1.8 5.11 1793 1575 A 38 ASP HBy A 40 ARG HBy 1.0 1.8 5.11 1794 1576 A 41 VAL HB A 38 ASP HBx 1.0 1.8 3.37 1795 1576 A 41 VAL HB A 38 ASP HBy 1.0 1.8 3.37 1796 1577 A 41 VAL HGx% A 38 ASP HBx 1.0 1.8 4.33 1797 1577 A 41 VAL HGx% A 38 ASP HBy 1.0 1.8 4.33 1798 1578 A 41 VAL HGy% A 38 ASP HBx 1.0 1.8 3.32 1799 1578 A 41 VAL HGy% A 38 ASP HBy 1.0 1.8 3.32 1800 1579 A 39 SER HA A 42 ARG HBx 1.0 1.8 3.85 1801 1579 A 39 SER HA A 42 ARG HBy 1.0 1.8 3.85 1802 1580 A 39 SER HB3 A 40 ARG HBx 1.0 1.8 5.34 1803 1580 A 39 SER HB2 A 40 ARG HBx 1.0 1.8 5.34 1804 1580 A 40 ARG HBy A 39 SER HB2 1.0 1.8 5.34 1805 1580 A 39 SER HB3 A 40 ARG HBy 1.0 1.8 5.34 1806 1581 A 39 SER HB3 A 40 ARG HGy 1.0 1.8 5.34 1807 1581 A 39 SER HB2 A 40 ARG HGy 1.0 1.8 5.34 1808 1581 A 40 ARG HGx A 39 SER HB2 1.0 1.8 5.34 1809 1581 A 39 SER HB3 A 40 ARG HGx 1.0 1.8 5.34 1810 1582 A 39 SER HB3 A 42 ARG HBx 1.0 1.8 5.34 1811 1582 A 39 SER HB2 A 42 ARG HBx 1.0 1.8 5.34 1812 1582 A 42 ARG HBy A 39 SER HB2 1.0 1.8 5.34 1813 1582 A 39 SER HB3 A 42 ARG HBy 1.0 1.8 5.34 1814 1583 A 40 ARG H A 40 ARG HBx 1.0 1.8 3.23 1815 1583 A 40 ARG H A 40 ARG HBy 1.0 1.8 3.23 1816 1584 A 40 ARG H A 40 ARG HGy 1.0 1.8 3.52 1817 1584 A 40 ARG H A 40 ARG HGx 1.0 1.8 3.52 1818 1585 A 40 ARG HA A 40 ARG HGy 1.0 1.8 3.32 1819 1585 A 40 ARG HA A 40 ARG HGx 1.0 1.8 3.32 1820 1586 A 40 ARG HBx A 40 ARG HGy 1.0 1.8 2.32 1821 1586 A 40 ARG HBy A 40 ARG HGy 1.0 1.8 2.32 1822 1586 A 40 ARG HGx A 40 ARG HBx 1.0 1.8 2.32 1823 1586 A 40 ARG HBy A 40 ARG HGx 1.0 1.8 2.32 1824 1587 A 41 VAL H A 40 ARG HBx 1.0 1.8 3.68 1825 1587 A 41 VAL H A 40 ARG HBy 1.0 1.8 3.68 1826 1588 A 41 VAL HGy% A 40 ARG HBx 1.0 1.8 4.73 1827 1588 A 41 VAL HGy% A 40 ARG HBy 1.0 1.8 4.73 1828 1589 A 41 VAL HGx% A 49 LYS HDx 1.0 1.8 3.98 1829 1589 A 41 VAL HGx% A 49 LYS HDy 1.0 1.8 3.98 1830 1590 A 43 ARG H A 43 ARG HBx 1.0 1.8 3.64 1831 1590 A 43 ARG H A 43 ARG HBy 1.0 1.8 3.64 1832 1591 A 43 ARG H A 43 ARG HGy 1.0 1.8 4.43 1833 1591 A 43 ARG H A 43 ARG HGx 1.0 1.8 4.43 1834 1592 A 43 ARG HA A 43 ARG HGy 1.0 1.8 3.33 1835 1592 A 43 ARG HA A 43 ARG HGx 1.0 1.8 3.33 1836 1593 A 43 ARG HBx A 43 ARG HD2 1.0 1.8 3.66 1837 1593 A 43 ARG HBy A 43 ARG HD2 1.0 1.8 3.66 1838 1593 A 43 ARG HD3 A 43 ARG HBx 1.0 1.8 3.66 1839 1593 A 43 ARG HD3 A 43 ARG HBy 1.0 1.8 3.66 1840 1594 A 44 THR H A 43 ARG HBx 1.0 1.8 3.88 1841 1594 A 44 THR H A 43 ARG HBy 1.0 1.8 3.88 1842 1595 A 44 THR H A 43 ARG HGy 1.0 1.8 5.34 1843 1595 A 44 THR H A 43 ARG HGx 1.0 1.8 5.34 1844 1596 A 46 THR HG2% A 49 LYS HDx 1.0 1.8 4.44 1845 1596 A 46 THR HG2% A 49 LYS HDy 1.0 1.8 4.44 1846 1597 A 49 LYS H A 49 LYS HDx 1.0 1.8 4.53 1847 1597 A 49 LYS H A 49 LYS HDy 1.0 1.8 4.53 1848 1598 A 49 LYS HA A 49 LYS HDx 1.0 1.8 4.32 1849 1598 A 49 LYS HA A 49 LYS HDy 1.0 1.8 4.32 1850 1599 A 50 VAL H A 49 LYS HDx 1.0 1.8 5.02 1851 1599 A 50 VAL H A 49 LYS HDy 1.0 1.8 5.02 1852 1600 A 67 PHE HZ A 49 LYS HDx 1.0 1.8 4.24 1853 1600 A 67 PHE HZ A 49 LYS HDy 1.0 1.8 4.24 1854 1601 A 52 PHE HA A 55 SER HBy 1.0 1.8 4.33 1855 1601 A 52 PHE HA A 55 SER HBx 1.0 1.8 4.33 1856 1602 A 53 LEU HA A 56 LYS HGy 1.0 1.8 4.46 1857 1602 A 53 LEU HA A 56 LYS HGx 1.0 1.8 4.46 1858 1603 A 55 SER H A 55 SER HBy 1.0 1.8 2.91 1859 1603 A 55 SER H A 55 SER HBx 1.0 1.8 2.91 1860 1604 A 55 SER H A 56 LYS HGy 1.0 1.8 5.07 1861 1604 A 55 SER H A 56 LYS HGx 1.0 1.8 5.07 1862 1605 A 56 LYS H A 55 SER HBy 1.0 1.8 4.14 1863 1605 A 56 LYS H A 55 SER HBx 1.0 1.8 4.14 1864 1606 A 56 LYS H A 56 LYS HGy 1.0 1.8 3.41 1865 1606 A 56 LYS H A 56 LYS HGx 1.0 1.8 3.41 1866 1607 A 56 LYS H A 57 GLY HAy 1.0 1.8 4.94 1867 1607 A 56 LYS H A 57 GLY HAx 1.0 1.8 4.94 1868 1608 A 56 LYS HA A 56 LYS HGy 1.0 1.8 3.49 1869 1608 A 56 LYS HGx A 56 LYS HA 1.0 1.8 3.49 1870 1609 A 56 LYS HBx A 57 GLY HAy 1.0 1.8 5.00 1871 1609 A 56 LYS HBx A 57 GLY HAx 1.0 1.8 5.00 1872 1610 A 58 LEU HDx% A 57 GLY HAy 1.0 1.8 4.87 1873 1610 A 58 LEU HDx% A 57 GLY HAx 1.0 1.8 4.87 1874 1611 A 60 ALA HB% A 61 GLU HGx 1.0 1.8 4.64 1875 1611 A 60 ALA HB% A 61 GLU HGy 1.0 1.8 4.64 1876 1612 A 61 GLU HA A 61 GLU HGx 1.0 1.8 3.25 1877 1612 A 61 GLU HA A 61 GLU HGy 1.0 1.8 3.25 1878 1613 A 62 GLU H A 61 GLU HGx 1.0 1.8 4.78 1879 1613 A 62 GLU H A 61 GLU HGy 1.0 1.8 4.78 1880 1614 A 76 LEU HDx% A 61 GLU HGx 1.0 1.8 3.52 1881 1614 A 76 LEU HDx% A 61 GLU HGy 1.0 1.8 3.52 1882 1615 A 76 LEU HDy% A 61 GLU HGx 1.0 1.8 3.83 1883 1615 A 76 LEU HDy% A 61 GLU HGy 1.0 1.8 3.83 1884 1616 A 66 ALA HA A 69 LYS HDx 1.0 1.8 4.56 1885 1616 A 66 ALA HA A 69 LYS HDy 1.0 1.8 4.56 1886 1617 A 67 PHE HA A 72 GLN HBx 1.0 1.8 4.11 1887 1617 A 67 PHE HA A 72 GLN HBy 1.0 1.8 4.11 1888 1618 A 67 PHE HBy A 74 LYS HGx 1.0 1.8 4.14 1889 1618 A 67 PHE HBy A 74 LYS HGy 1.0 1.8 4.14 1890 1619 A 67 PHE HBx A 72 GLN HBx 1.0 1.8 4.28 1891 1619 A 67 PHE HBx A 72 GLN HBy 1.0 1.8 4.28 1892 1620 A 67 PHE HBx A 74 LYS HGx 1.0 1.8 3.82 1893 1620 A 67 PHE HBx A 74 LYS HGy 1.0 1.8 3.82 1894 1621 A 67 PHE HD% A 72 GLN HBx 1.0 1.8 3.47 1895 1621 A 67 PHE HD% A 72 GLN HBy 1.0 1.8 3.47 1896 1622 A 69 LYS H A 69 LYS HDx 1.0 1.8 4.70 1897 1622 A 69 LYS H A 69 LYS HDy 1.0 1.8 4.70 1898 1623 A 69 LYS HA A 69 LYS HDx 1.0 1.8 4.45 1899 1623 A 69 LYS HA A 69 LYS HDy 1.0 1.8 4.45 1900 1624 A 69 LYS HBy A 69 LYS HDx 1.0 1.8 3.72 1901 1624 A 69 LYS HBy A 69 LYS HDy 1.0 1.8 3.72 1902 1625 A 70 VAL H A 72 GLN HBx 1.0 1.8 5.34 1903 1625 A 70 VAL H A 72 GLN HBy 1.0 1.8 5.34 1904 1626 A 70 VAL HGy% A 72 GLN HBx 1.0 1.8 3.29 1905 1626 A 70 VAL HGy% A 72 GLN HBy 1.0 1.8 3.29 1906 1627 A 71 GLY H A 72 GLN HBx 1.0 1.8 4.76 1907 1627 A 71 GLY H A 72 GLN HBy 1.0 1.8 4.76 1908 1628 A 72 GLN H A 72 GLN HBx 1.0 1.8 3.03 1909 1628 A 72 GLN H A 72 GLN HBy 1.0 1.8 3.03 1910 1629 A 72 GLN HE21 A 72 GLN HBx 1.0 1.8 5.15 1911 1629 A 72 GLN HE21 A 72 GLN HBy 1.0 1.8 5.15 1912 1630 A 72 GLN HBx A 74 LYS HGx 1.0 1.8 4.72 1913 1630 A 72 GLN HBy A 74 LYS HGx 1.0 1.8 4.72 1914 1630 A 74 LYS HGy A 72 GLN HBx 1.0 1.8 4.72 1915 1630 A 72 GLN HBy A 74 LYS HGy 1.0 1.8 4.72 1916 1631 A 72 GLN HGx A 74 LYS HGx 1.0 1.8 4.08 1917 1631 A 72 GLN HGx A 74 LYS HGy 1.0 1.8 4.08 1918 1632 A 72 GLN HGx A 74 LYS HDx 1.0 1.8 4.70 1919 1632 A 72 GLN HGx A 74 LYS HDy 1.0 1.8 4.70 1920 1633 A 74 LYS H A 74 LYS HDx 1.0 1.8 4.54 1921 1633 A 74 LYS H A 74 LYS HDy 1.0 1.8 4.54 1922 1634 A 74 LYS HA A 74 LYS HDx 1.0 1.8 3.47 1923 1634 A 74 LYS HA A 74 LYS HDy 1.0 1.8 3.47 1924 1635 A 74 LYS HBy A 74 LYS HDx 1.0 1.8 3.64 1925 1635 A 74 LYS HBy A 74 LYS HDy 1.0 1.8 3.64 1926 1636 A 74 LYS HBx A 74 LYS HDx 1.0 1.8 3.70 1927 1636 A 74 LYS HBx A 74 LYS HDy 1.0 1.8 3.70 1928 1637 A 74 LYS HEy A 74 LYS HGx 1.0 1.8 3.44 1929 1637 A 74 LYS HEy A 74 LYS HGy 1.0 1.8 3.44 1930 1638 A 74 LYS HEx A 74 LYS HGx 1.0 1.8 3.33 1931 1638 A 74 LYS HEx A 74 LYS HGy 1.0 1.8 3.33 1932 1639 A 75 THR H A 74 LYS HDx 1.0 1.8 4.28 1933 1639 A 75 THR H A 74 LYS HDy 1.0 1.8 4.28 1934 1640 A 75 THR H A 78 GLU HGy 1.0 1.8 3.98 1935 1640 A 75 THR H A 78 GLU HGx 1.0 1.8 3.98 1936 1641 A 76 LEU HG A 80 LYS HEx 1.0 1.8 4.34 1937 1641 A 76 LEU HG A 80 LYS HEy 1.0 1.8 4.34 1938 1642 A 76 LEU HDx% A 80 LYS HEx 1.0 1.8 4.34 1939 1642 A 76 LEU HDx% A 80 LYS HEy 1.0 1.8 4.34 1940 1643 A 76 LEU HDy% A 80 LYS HEx 1.0 1.8 3.41 1941 1643 A 76 LEU HDy% A 80 LYS HEy 1.0 1.8 3.41 1942 1644 A 77 ASN H A 78 GLU HGy 1.0 1.8 5.09 1943 1644 A 77 ASN H A 78 GLU HGx 1.0 1.8 5.09 1944 1645 A 78 GLU H A 78 GLU HGy 1.0 1.8 2.92 1945 1645 A 78 GLU H A 78 GLU HGx 1.0 1.8 2.92 1946 1646 A 78 GLU HA A 78 GLU HGy 1.0 1.8 3.51 1947 1646 A 78 GLU HA A 78 GLU HGx 1.0 1.8 3.51 1948 1647 A 79 ILE H A 78 GLU HGy 1.0 1.8 4.67 1949 1647 A 79 ILE H A 78 GLU HGx 1.0 1.8 4.67 1950 1648 A 82 ILE HD1% A 78 GLU HGy 1.0 1.8 4.20 1951 1648 A 82 ILE HD1% A 78 GLU HGx 1.0 1.8 4.20 1952 1649 A 80 LYS HB3 A 80 LYS HEx 1.0 1.8 3.80 1953 1649 A 80 LYS HB2 A 80 LYS HEx 1.0 1.8 3.80 1954 1649 A 80 LYS HEy A 80 LYS HB2 1.0 1.8 3.80 1955 1649 A 80 LYS HB3 A 80 LYS HEy 1.0 1.8 3.80 1956 1650 A 80 LYS HGx A 80 LYS HEx 1.0 1.8 3.47 1957 1650 A 80 LYS HGx A 80 LYS HEy 1.0 1.8 3.47 1958 1651 A 81 ARG HA A 81 ARG HGy 1.0 1.8 3.52 1959 1651 A 81 ARG HA A 81 ARG HGx 1.0 1.8 3.52 1960 1652 A 82 ILE H A 81 ARG HGy 1.0 1.8 3.70 1961 1652 A 82 ILE H A 81 ARG HGx 1.0 1.8 3.70 1962 1653 A 82 ILE HA A 81 ARG HGy 1.0 1.8 4.43 1963 1653 A 82 ILE HA A 81 ARG HGx 1.0 1.8 4.43 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 21 THR C A 22 HIS N A 22 HIS CA A 22 HIS C 1.0 -73.41 -57.93 PHI 2 2 A 22 HIS N A 22 HIS CA A 22 HIS C A 23 SER N 1.0 -43.66 -21.22 PSI 3 3 A 22 HIS C A 23 SER N A 23 SER CA A 23 SER C 1.0 -70.87 -55.33 PHI 4 4 A 23 SER N A 23 SER CA A 23 SER C A 24 GLU N 1.0 -43.86 -30.06 PSI 5 5 A 23 SER C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -71.46 -60.22 PHI 6 6 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 ARG N 1.0 -46.53 -28.97 PSI 7 7 A 24 GLU C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -67.79 -59.99 PHI 8 8 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 GLU N 1.0 -46.86 -37.48 PSI 9 9 A 25 ARG C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -67.55 -56.81 PHI 10 10 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 LYS N 1.0 -43.42 -34.82 PSI 11 11 A 26 GLU C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -71.68 -60.32 PHI 12 12 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ARG N 1.0 -45.00 -32.36 PSI 13 13 A 27 LYS C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -69.71 -58.57 PHI 14 14 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 VAL N 1.0 -48.73 -34.01 PSI 15 15 A 28 ARG C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -70.78 -61.22 PHI 16 16 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 SER N 1.0 -46.17 -33.79 PSI 17 17 A 29 VAL C A 30 SER N A 30 SER CA A 30 SER C 1.0 -70.97 -58.77 PHI 18 18 A 30 SER N A 30 SER CA A 30 SER C A 31 ASN N 1.0 -46.86 -31.54 PSI 19 19 A 30 SER C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -66.40 -62.04 PHI 20 20 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 ALA N 1.0 -48.34 -37.18 PSI 21 21 A 31 ASN C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -71.36 -60.84 PHI 22 22 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 VAL N 1.0 -44.32 -33.90 PSI 23 23 A 32 ALA C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -67.49 -61.99 PHI 24 24 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 GLU N 1.0 -48.41 -37.29 PSI 25 25 A 33 VAL C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -68.12 -57.90 PHI 26 26 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 PHE N 1.0 -45.84 -34.26 PSI 27 27 A 34 GLU C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -71.25 -61.39 PHI 28 28 A 35 PHE N A 35 PHE CA A 35 PHE C A 36 LEU N 1.0 -41.35 -33.71 PSI 29 29 A 35 PHE C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -76.15 -58.89 PHI 30 30 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LEU N 1.0 -45.42 -33.74 PSI 31 31 A 36 LEU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -112.82 -88.10 PHI 32 32 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ASP N 1.0 -24.23 6.31 PSI 33 33 A 37 LEU C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -88.12 -67.64 PHI 34 34 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 SER N 1.0 93.25 137.89 PSI 35 35 A 38 ASP C A 39 SER N A 39 SER CA A 39 SER C 1.0 -64.03 -52.53 PHI 36 36 A 39 SER N A 39 SER CA A 39 SER C A 40 ARG N 1.0 -43.94 -22.78 PSI 37 37 A 39 SER C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -67.61 -57.73 PHI 38 38 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 VAL N 1.0 -46.64 -21.02 PSI 39 39 A 40 ARG C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -78.43 -58.97 PHI 40 40 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 ARG N 1.0 -47.76 -20.48 PSI 41 41 A 41 VAL C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -76.51 -56.37 PHI 42 42 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 ARG N 1.0 -42.15 -22.69 PSI 43 43 A 42 ARG C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -110.54 -78.28 PHI 44 44 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 THR N 1.0 -17.39 13.21 PSI 45 45 A 45 PRO C A 46 THR N A 46 THR CA A 46 THR C 1.0 -68.10 -60.02 PHI 46 46 A 46 THR N A 46 THR CA A 46 THR C A 47 SER N 1.0 -47.34 -34.14 PSI 47 47 A 46 THR C A 47 SER N A 47 SER CA A 47 SER C 1.0 -67.57 -58.85 PHI 48 48 A 47 SER N A 47 SER CA A 47 SER C A 48 SER N 1.0 -42.60 -35.92 PSI 49 49 A 47 SER C A 48 SER N A 48 SER CA A 48 SER C 1.0 -70.25 -60.31 PHI 50 50 A 48 SER N A 48 SER CA A 48 SER C A 49 LYS N 1.0 -47.41 -35.35 PSI 51 51 A 48 SER C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -69.43 -57.63 PHI 52 52 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 VAL N 1.0 -49.95 -35.37 PSI 53 53 A 49 LYS C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -67.42 -56.40 PHI 54 54 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 HIS N 1.0 -48.53 -39.41 PSI 55 55 A 50 VAL C A 51 HIS N A 51 HIS CA A 51 HIS C 1.0 -64.36 -56.04 PHI 56 56 A 51 HIS N A 51 HIS CA A 51 HIS C A 52 PHE N 1.0 -48.90 -34.80 PSI 57 57 A 51 HIS C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -70.07 -60.17 PHI 58 58 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 LEU N 1.0 -51.44 -36.10 PSI 59 59 A 52 PHE C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -74.05 -59.61 PHI 60 60 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 LYS N 1.0 -40.78 -31.24 PSI 61 61 A 53 LEU C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -72.78 -60.26 PHI 62 62 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 SER N 1.0 -42.72 -31.20 PSI 63 63 A 54 LYS C A 55 SER N A 55 SER CA A 55 SER C 1.0 -70.92 -60.82 PHI 64 64 A 55 SER N A 55 SER CA A 55 SER C A 56 LYS N 1.0 -33.57 -14.15 PSI 65 65 A 55 SER C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -98.58 -78.96 PHI 66 66 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 GLY N 1.0 -8.06 13.50 PSI 67 67 A 56 LYS C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 76.36 104.54 PHI 68 68 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 LEU N 1.0 -16.73 25.27 PSI 69 69 A 58 LEU C A 59 SER N A 59 SER CA A 59 SER C 1.0 -117.73 -81.47 PHI 70 70 A 59 SER N A 59 SER CA A 59 SER C A 60 ALA N 1.0 158.61 175.73 PSI 71 71 A 59 SER C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -63.96 -58.32 PHI 72 72 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 GLU N 1.0 -42.98 -35.28 PSI 73 73 A 60 ALA C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -71.07 -59.17 PHI 74 74 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 GLU N 1.0 -48.82 -26.24 PSI 75 75 A 61 GLU C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -71.24 -63.46 PHI 76 76 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 ILE N 1.0 -49.20 -35.90 PSI 77 77 A 62 GLU C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -66.30 -57.36 PHI 78 78 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 CYS N 1.0 -46.24 -35.88 PSI 79 79 A 63 ILE C A 64 CYS N A 64 CYS CA A 64 CYS C 1.0 -65.42 -56.90 PHI 80 80 A 64 CYS N A 64 CYS CA A 64 CYS C A 65 GLU N 1.0 -46.59 -33.43 PSI 81 81 A 64 CYS C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -67.34 -59.92 PHI 82 82 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 ALA N 1.0 -48.27 -37.93 PSI 83 83 A 65 GLU C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -69.62 -58.24 PHI 84 84 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 PHE N 1.0 -49.97 -41.29 PSI 85 85 A 66 ALA C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -70.99 -55.45 PHI 86 86 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 THR N 1.0 -47.69 -24.27 PSI 87 87 A 67 PHE C A 68 THR N A 68 THR CA A 68 THR C 1.0 -77.36 -60.02 PHI 88 88 A 68 THR N A 68 THR CA A 68 THR C A 69 LYS N 1.0 -48.37 -33.29 PSI 89 89 A 68 THR C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -71.55 -58.91 PHI 90 90 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 VAL N 1.0 -35.34 -17.92 PSI 91 91 A 69 LYS C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -105.83 -81.41 PHI 92 92 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 GLY N 1.0 -3.56 16.36 PSI 93 93 A 70 VAL C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 72.90 110.32 PHI 94 94 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 GLN N 1.0 -7.75 27.25 PSI 95 95 A 71 GLY C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -126.74 -83.06 PHI 96 96 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 PRO N 1.0 94.26 151.28 PSI 97 97 A 73 PRO C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -146.03 -99.61 PHI 98 98 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 THR N 1.0 138.37 167.41 PSI 99 99 A 74 LYS C A 75 THR N A 75 THR CA A 75 THR C 1.0 -89.03 -67.85 PHI 100 100 A 75 THR N A 75 THR CA A 75 THR C A 76 LEU N 1.0 154.08 170.26 PSI 101 101 A 75 THR C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -63.09 -57.01 PHI 102 102 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 ASN N 1.0 -44.32 -33.30 PSI 103 103 A 76 LEU C A 77 ASN N A 77 ASN CA A 77 ASN C 1.0 -66.04 -57.50 PHI 104 104 A 77 ASN N A 77 ASN CA A 77 ASN C A 78 GLU N 1.0 -45.22 -34.40 PSI 105 105 A 77 ASN C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -68.73 -57.15 PHI 106 106 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ILE N 1.0 -47.73 -37.73 PSI 107 107 A 78 GLU C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -68.93 -60.53 PHI 108 108 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 LYS N 1.0 -49.58 -39.46 PSI 109 109 A 79 ILE C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -63.84 -57.76 PHI 110 110 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 ARG N 1.0 -43.39 -35.63 PSI 111 111 A 80 LYS C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -67.78 -60.68 PHI 112 112 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 ILE N 1.0 -48.26 -40.64 PSI 113 113 A 81 ARG C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -79.67 -58.05 PHI 114 114 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 LEU N 1.0 -48.78 -31.98 PSI 115 115 A 82 ILE C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -115.36 -78.30 PHI 116 116 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 SER N 1.0 -24.96 24.66 PSI stop_ save_