data_nef_c19259_2m8j save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 LEU middle . . 3 A 3 GLU middle . . 4 A 4 HIS middle . . 5 A 5 MET middle . . 6 A 6 ALA middle . . 7 A 7 ASP middle . . 8 A 8 GLU middle . . 9 A 9 GLU middle . . 10 A 10 LYS middle . . 11 A 11 LEU middle . . 12 A 12 PRO middle . false 13 A 13 PRO middle . false 14 A 14 GLY middle . false 15 A 15 TRP middle . . 16 A 16 GLU middle . . 17 A 17 LYS middle . . 18 A 18 ARG middle . . 19 A 19 MET middle . . 20 A 20 GLU middle . . 21 A 21 ARG middle . . 22 A 22 SER middle . . 23 A 23 SER middle . . 24 A 24 GLY middle . false 25 A 25 ARG middle . . 26 A 26 VAL middle . . 27 A 27 TYR middle . . 28 A 28 TYR middle . . 29 A 29 PHE middle . . 30 A 30 ASN middle . . 31 A 31 HIS middle . . 32 A 32 ILE middle . . 33 A 33 THR middle . . 34 A 34 ASN middle . . 35 A 35 ALA middle . . 36 A 36 SER middle . . 37 A 37 GLN middle . . 38 A 38 TRP middle . . 39 A 39 GLU middle . . 40 A 40 ARG middle . . 41 A 41 PRO middle . false 42 A 42 SER middle . . 43 A 43 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 LEU HA H 1 4.363 0.008 A 2 LEU HBx H 1 1.619 0.006 A 2 LEU HBy H 1 1.619 0.006 A 2 LEU HDx% H 1 0.947 0.007 A 2 LEU HDy% H 1 0.907 0.007 A 2 LEU HG H 1 1.679 0.016 A 2 LEU C C 13 177.746 0.000 A 2 LEU CA C 13 55.603 0.014 A 2 LEU CB C 13 42.291 0.016 A 2 LEU CDy C 13 24.959 0.012 A 2 LEU CDx C 13 23.496 0.009 A 2 LEU CG C 13 27.119 0.083 A 3 GLU H H 1 8.898 0.002 A 3 GLU HA H 1 4.246 0.007 A 3 GLU HBy H 1 2.000 0.002 A 3 GLU HBx H 1 1.932 0.009 A 3 GLU HGy H 1 2.252 0.002 A 3 GLU HGx H 1 2.140 0.006 A 3 GLU C C 13 176.318 0.010 A 3 GLU CA C 13 57.142 0.046 A 3 GLU CB C 13 29.710 0.040 A 3 GLU CG C 13 36.014 0.017 A 3 GLU N N 15 121.500 0.009 A 4 HIS H H 1 8.307 0.001 A 4 HIS HA H 1 4.632 0.008 A 4 HIS HBx H 1 3.133 0.011 A 4 HIS HBy H 1 3.133 0.011 A 4 HIS HD2 H 1 7.033 0.000 A 4 HIS HE1 H 1 7.833 0.000 A 4 HIS C C 13 175.449 0.009 A 4 HIS CA C 13 56.614 0.051 A 4 HIS CB C 13 30.860 0.014 A 4 HIS CE1 C 13 138.678 0.000 A 4 HIS CG C 13 119.779 0.000 A 4 HIS N N 15 120.262 0.009 A 5 MET H H 1 8.241 0.004 A 5 MET HA H 1 4.473 0.009 A 5 MET HBy H 1 2.087 0.011 A 5 MET HBx H 1 1.988 0.011 A 5 MET HGy H 1 2.559 0.006 A 5 MET HGx H 1 2.470 0.007 A 5 MET C C 13 175.854 0.009 A 5 MET CA C 13 55.366 0.066 A 5 MET CB C 13 32.921 0.034 A 5 MET CG C 13 31.978 0.026 A 5 MET N N 15 122.219 0.014 A 6 ALA H H 1 8.388 0.003 A 6 ALA HA H 1 4.318 0.008 A 6 ALA HB% H 1 1.427 0.007 A 6 ALA C C 13 177.612 0.005 A 6 ALA CA C 13 52.695 0.020 A 6 ALA CB C 13 19.305 0.007 A 6 ALA N N 15 125.321 0.006 A 7 ASP H H 1 8.389 0.002 A 7 ASP HA H 1 4.598 0.009 A 7 ASP HBy H 1 2.738 0.008 A 7 ASP HBx H 1 2.656 0.008 A 7 ASP C C 13 176.539 0.000 A 7 ASP CA C 13 54.582 0.022 A 7 ASP CB C 13 41.228 0.031 A 7 ASP N N 15 119.856 0.008 A 8 GLU H H 1 8.418 0.001 A 8 GLU HA H 1 4.283 0.006 A 8 GLU HBy H 1 2.082 0.006 A 8 GLU HBx H 1 2.005 0.004 A 8 GLU HGx H 1 2.304 0.012 A 8 GLU HGy H 1 2.304 0.012 A 8 GLU C C 13 176.568 0.008 A 8 GLU CA C 13 56.778 0.019 A 8 GLU CB C 13 30.375 0.036 A 8 GLU CG C 13 36.368 0.010 A 8 GLU N N 15 121.214 0.006 A 9 GLU H H 1 8.432 0.001 A 9 GLU HA H 1 4.263 0.005 A 9 GLU HBy H 1 2.061 0.000 A 9 GLU HBx H 1 1.982 0.000 A 9 GLU HGx H 1 2.002 0.000 A 9 GLU HGy H 1 2.002 0.000 A 9 GLU C C 13 176.229 0.000 A 9 GLU CA C 13 56.476 0.035 A 9 GLU CB C 13 30.398 0.041 A 9 GLU CG C 13 36.355 0.060 A 9 GLU N N 15 122.013 0.009 A 10 LYS H H 1 8.355 0.001 A 10 LYS HA H 1 4.322 0.014 A 10 LYS HBx H 1 1.816 0.026 A 10 LYS HBy H 1 1.816 0.026 A 10 LYS HDx H 1 1.731 0.006 A 10 LYS HDy H 1 1.731 0.006 A 10 LYS HEx H 1 3.046 0.008 A 10 LYS HEy H 1 3.046 0.008 A 10 LYS HGx H 1 1.489 0.006 A 10 LYS HGy H 1 1.489 0.006 A 10 LYS C C 13 176.291 0.013 A 10 LYS CA C 13 56.395 0.024 A 10 LYS CB C 13 32.633 0.012 A 10 LYS CD C 13 29.167 0.043 A 10 LYS CE C 13 42.230 0.017 A 10 LYS CG C 13 24.677 0.022 A 10 LYS N N 15 123.906 0.009 A 11 LEU H H 1 8.640 0.001 A 11 LEU HA H 1 4.702 0.004 A 11 LEU HBy H 1 1.865 0.009 A 11 LEU HBx H 1 1.448 0.004 A 11 LEU HDx% H 1 0.837 0.006 A 11 LEU HDy% H 1 0.837 0.006 A 11 LEU HG H 1 1.125 0.005 A 11 LEU C C 13 174.150 0.000 A 11 LEU CA C 13 52.658 0.016 A 11 LEU CB C 13 42.450 0.017 A 11 LEU CDx C 13 23.715 0.020 A 11 LEU CDy C 13 23.715 0.020 A 11 LEU CG C 13 26.571 0.026 A 11 LEU N N 15 125.459 0.005 A 12 PRO HA H 1 4.884 0.006 A 12 PRO HBy H 1 2.642 0.001 A 12 PRO HBx H 1 2.017 0.003 A 12 PRO HDy H 1 3.724 0.006 A 12 PRO HDx H 1 3.054 0.004 A 12 PRO HGy H 1 1.810 0.011 A 12 PRO HGx H 1 1.641 0.005 A 12 PRO CA C 13 61.546 0.000 A 12 PRO CB C 13 29.864 0.038 A 12 PRO CD C 13 50.463 0.023 A 12 PRO CG C 13 27.457 0.007 A 13 PRO HA H 1 4.388 0.007 A 13 PRO HBy H 1 2.340 0.010 A 13 PRO HBx H 1 1.884 0.007 A 13 PRO HDy H 1 3.924 0.007 A 13 PRO HDx H 1 3.672 0.000 A 13 PRO HGy H 1 2.165 0.007 A 13 PRO HGx H 1 2.047 0.008 A 13 PRO C C 13 177.111 0.000 A 13 PRO CA C 13 64.395 0.024 A 13 PRO CB C 13 32.017 0.033 A 13 PRO CD C 13 50.551 0.031 A 13 PRO CG C 13 27.783 0.025 A 14 GLY H H 1 8.807 0.002 A 14 GLY HAy H 1 4.047 0.009 A 14 GLY HAx H 1 3.356 0.007 A 14 GLY C C 13 172.870 0.010 A 14 GLY CA C 13 45.003 0.026 A 14 GLY N N 15 111.924 0.007 A 15 TRP H H 1 7.409 0.002 A 15 TRP HA H 1 5.326 0.008 A 15 TRP HBy H 1 3.269 0.008 A 15 TRP HBx H 1 2.987 0.007 A 15 TRP HD1 H 1 6.976 0.000 A 15 TRP HE1 H 1 10.606 0.002 A 15 TRP HE3 H 1 7.415 0.000 A 15 TRP HH2 H 1 7.016 0.000 A 15 TRP HZ2 H 1 7.465 0.000 A 15 TRP HZ3 H 1 6.934 0.000 A 15 TRP C C 13 176.588 0.009 A 15 TRP CA C 13 57.191 0.050 A 15 TRP CB C 13 32.599 0.011 A 15 TRP CD1 C 13 128.039 0.000 A 15 TRP CE3 C 13 120.430 0.000 A 15 TRP CH2 C 13 125.243 0.000 A 15 TRP CZ2 C 13 114.902 0.000 A 15 TRP CZ3 C 13 122.810 0.000 A 15 TRP N N 15 117.136 0.006 A 15 TRP NE1 N 15 129.789 0.025 A 16 GLU H H 1 9.858 0.002 A 16 GLU HA H 1 4.875 0.010 A 16 GLU HBx H 1 2.256 0.008 A 16 GLU HBy H 1 2.256 0.008 A 16 GLU HGy H 1 2.527 0.006 A 16 GLU HGx H 1 2.353 0.003 A 16 GLU C C 13 174.090 0.003 A 16 GLU CA C 13 54.801 0.028 A 16 GLU CB C 13 34.718 0.027 A 16 GLU CG C 13 36.539 0.014 A 16 GLU N N 15 120.872 0.003 A 17 LYS H H 1 8.980 0.002 A 17 LYS HA H 1 4.453 0.007 A 17 LYS HBy H 1 1.784 0.008 A 17 LYS HBx H 1 1.648 0.008 A 17 LYS HDx H 1 1.739 0.003 A 17 LYS HDy H 1 1.739 0.003 A 17 LYS HEx H 1 2.973 0.005 A 17 LYS HEy H 1 2.973 0.005 A 17 LYS HGx H 1 1.104 0.003 A 17 LYS HGy H 1 1.104 0.003 A 17 LYS C C 13 175.474 0.007 A 17 LYS CA C 13 56.241 0.031 A 17 LYS CB C 13 33.977 0.027 A 17 LYS CD C 13 29.903 0.013 A 17 LYS CE C 13 42.060 0.037 A 17 LYS CG C 13 25.259 0.028 A 17 LYS N N 15 125.521 0.002 A 18 ARG H H 1 8.829 0.001 A 18 ARG HA H 1 4.453 0.006 A 18 ARG HBy H 1 1.322 0.007 A 18 ARG HBx H 1 0.089 0.009 A 18 ARG HDy H 1 2.909 0.013 A 18 ARG HDx H 1 2.622 0.011 A 18 ARG HGy H 1 1.430 0.005 A 18 ARG HGx H 1 1.285 0.007 A 18 ARG C C 13 173.135 0.006 A 18 ARG CA C 13 54.612 0.026 A 18 ARG CB C 13 34.628 0.047 A 18 ARG CD C 13 43.676 0.020 A 18 ARG CG C 13 28.166 0.022 A 18 ARG N N 15 127.083 0.006 A 19 MET H H 1 8.131 0.003 A 19 MET HA H 1 5.027 0.009 A 19 MET HBx H 1 1.836 0.008 A 19 MET HBy H 1 1.836 0.008 A 19 MET HGy H 1 2.313 0.005 A 19 MET HGx H 1 2.234 0.004 A 19 MET C C 13 176.132 0.007 A 19 MET CA C 13 54.195 0.032 A 19 MET CB C 13 35.215 0.035 A 19 MET CG C 13 31.710 0.064 A 19 MET N N 15 117.317 0.006 A 20 GLU H H 1 9.531 0.001 A 20 GLU HA H 1 4.589 0.017 A 20 GLU HBy H 1 2.627 0.006 A 20 GLU HBx H 1 2.117 0.015 A 20 GLU HGy H 1 2.489 0.009 A 20 GLU HGx H 1 2.415 0.009 A 20 GLU C C 13 176.857 0.000 A 20 GLU CA C 13 56.589 0.052 A 20 GLU CB C 13 30.159 0.097 A 20 GLU CG C 13 37.836 0.037 A 20 GLU N N 15 129.506 0.006 A 21 ARG H H 1 8.991 0.007 A 21 ARG HA H 1 3.993 0.005 A 21 ARG HBx H 1 1.945 0.002 A 21 ARG HBy H 1 1.945 0.002 A 21 ARG HDx H 1 3.265 0.004 A 21 ARG HDy H 1 3.265 0.004 A 21 ARG HGy H 1 1.788 0.000 A 21 ARG HGx H 1 1.716 0.000 A 21 ARG CA C 13 59.608 0.008 A 21 ARG CB C 13 30.092 0.000 A 21 ARG CD C 13 43.201 0.034 A 21 ARG CG C 13 27.313 0.036 A 21 ARG N N 15 129.016 0.023 A 22 SER HA H 1 4.244 0.006 A 22 SER HBx H 1 4.022 0.006 A 22 SER HBy H 1 4.022 0.006 A 22 SER CA C 13 61.081 0.034 A 22 SER CB C 13 62.480 0.063 A 23 SER H H 1 7.884 0.008 A 23 SER HA H 1 4.628 0.007 A 23 SER HBy H 1 3.975 0.008 A 23 SER HBx H 1 3.881 0.006 A 23 SER C C 13 176.288 0.000 A 23 SER CA C 13 58.442 0.036 A 23 SER CB C 13 65.782 0.047 A 23 SER N N 15 114.105 0.014 A 24 GLY H H 1 8.434 0.001 A 24 GLY HAy H 1 4.209 0.009 A 24 GLY HAx H 1 3.908 0.007 A 24 GLY C C 13 173.669 0.012 A 24 GLY CA C 13 46.148 0.019 A 24 GLY N N 15 113.237 0.009 A 25 ARG H H 1 8.058 0.001 A 25 ARG HA H 1 4.405 0.010 A 25 ARG HBy H 1 2.044 0.006 A 25 ARG HBx H 1 1.834 0.010 A 25 ARG HDy H 1 2.880 0.011 A 25 ARG HDx H 1 2.667 0.009 A 25 ARG HGx H 1 1.738 0.026 A 25 ARG HGy H 1 1.738 0.026 A 25 ARG C C 13 175.948 0.006 A 25 ARG CA C 13 56.885 0.030 A 25 ARG CB C 13 32.720 0.027 A 25 ARG CD C 13 43.693 0.042 A 25 ARG CG C 13 27.188 0.090 A 25 ARG N N 15 120.269 0.005 A 26 VAL H H 1 8.508 0.002 A 26 VAL HA H 1 4.742 0.063 A 26 VAL HB H 1 2.001 0.008 A 26 VAL HGx% H 1 1.078 0.007 A 26 VAL HGy% H 1 0.822 0.006 A 26 VAL C C 13 175.406 0.009 A 26 VAL CA C 13 62.166 0.111 A 26 VAL CB C 13 33.116 0.057 A 26 VAL CGy C 13 21.927 0.093 A 26 VAL CGx C 13 21.833 0.086 A 26 VAL N N 15 124.651 0.004 A 27 TYR H H 1 8.664 0.001 A 27 TYR HA H 1 4.882 0.008 A 27 TYR HBy H 1 2.863 0.006 A 27 TYR HBx H 1 2.486 0.009 A 27 TYR HDx H 1 6.881 0.000 A 27 TYR HDy H 1 6.881 0.000 A 27 TYR HEx H 1 6.409 0.000 A 27 TYR HEy H 1 6.409 0.000 A 27 TYR C C 13 170.726 0.006 A 27 TYR CA C 13 55.455 0.058 A 27 TYR CB C 13 39.688 0.013 A 27 TYR CDy C 13 134.104 0.000 A 27 TYR CEy C 13 117.386 0.000 A 27 TYR N N 15 121.966 0.007 A 28 TYR H H 1 9.005 0.002 A 28 TYR HA H 1 5.271 0.009 A 28 TYR HBy H 1 2.928 0.012 A 28 TYR HBx H 1 2.679 0.011 A 28 TYR HDx H 1 6.839 0.000 A 28 TYR HDy H 1 6.839 0.000 A 28 TYR HEx H 1 6.765 0.000 A 28 TYR HEy H 1 6.765 0.000 A 28 TYR C C 13 174.230 0.007 A 28 TYR CA C 13 57.206 0.042 A 28 TYR CB C 13 41.348 0.005 A 28 TYR CDx C 13 133.711 0.000 A 28 TYR CEx C 13 117.208 0.000 A 28 TYR N N 15 116.945 0.007 A 29 PHE H H 1 9.452 0.002 A 29 PHE HA H 1 5.609 0.007 A 29 PHE HBy H 1 2.897 0.008 A 29 PHE HBx H 1 2.605 0.009 A 29 PHE HDx H 1 6.900 0.000 A 29 PHE HDy H 1 6.900 0.000 A 29 PHE HEx H 1 6.994 0.000 A 29 PHE HEy H 1 6.994 0.000 A 29 PHE HZ H 1 7.310 0.000 A 29 PHE C C 13 172.658 0.007 A 29 PHE CA C 13 56.012 0.024 A 29 PHE CB C 13 44.437 0.058 A 29 PHE CDy C 13 131.624 0.000 A 29 PHE CEy C 13 130.904 0.000 A 29 PHE CZ C 13 130.126 0.000 A 29 PHE N N 15 124.745 0.004 A 30 ASN H H 1 8.122 0.001 A 30 ASN HA H 1 4.446 0.008 A 30 ASN HBy H 1 2.007 0.009 A 30 ASN HBx H 1 -0.624 0.009 A 30 ASN C C 13 174.664 0.006 A 30 ASN CA C 13 50.619 0.031 A 30 ASN CB C 13 38.173 0.058 A 30 ASN N N 15 128.963 0.008 A 31 HIS H H 1 8.207 0.001 A 31 HIS HA H 1 4.118 0.008 A 31 HIS HBy H 1 3.258 0.009 A 31 HIS HBx H 1 3.058 0.009 A 31 HIS HD2 H 1 6.971 0.000 A 31 HIS HE1 H 1 7.767 0.000 A 31 HIS C C 13 176.235 0.007 A 31 HIS CA C 13 57.859 0.031 A 31 HIS CB C 13 30.471 0.055 A 31 HIS CD2 C 13 121.301 0.000 A 31 HIS CE1 C 13 138.501 0.000 A 31 HIS N N 15 121.463 0.008 A 32 ILE H H 1 8.264 0.002 A 32 ILE HA H 1 3.861 0.007 A 32 ILE HB H 1 2.021 0.007 A 32 ILE HD1% H 1 0.767 0.010 A 32 ILE HG1y H 1 1.330 0.008 A 32 ILE HG1x H 1 1.021 0.008 A 32 ILE HG2% H 1 0.795 0.009 A 32 ILE C C 13 178.224 0.006 A 32 ILE CA C 13 63.411 0.023 A 32 ILE CB C 13 37.198 0.019 A 32 ILE CD1 C 13 12.141 0.017 A 32 ILE CG1 C 13 27.992 0.021 A 32 ILE CG2 C 13 17.127 0.013 A 32 ILE N N 15 121.544 0.008 A 33 THR H H 1 7.434 0.002 A 33 THR HA H 1 4.119 0.008 A 33 THR HB H 1 4.256 0.010 A 33 THR HG2% H 1 0.962 0.007 A 33 THR C C 13 176.113 0.008 A 33 THR CA C 13 61.307 0.033 A 33 THR CB C 13 70.083 0.012 A 33 THR CG2 C 13 21.227 0.015 A 33 THR N N 15 107.975 0.008 A 34 ASN H H 1 8.094 0.001 A 34 ASN HA H 1 4.122 0.007 A 34 ASN HBy H 1 3.153 0.008 A 34 ASN HBx H 1 2.923 0.007 A 34 ASN C C 13 173.358 0.005 A 34 ASN CA C 13 55.048 0.034 A 34 ASN CB C 13 37.600 0.028 A 34 ASN N N 15 118.294 0.006 A 35 ALA H H 1 7.132 0.001 A 35 ALA HA H 1 4.453 0.008 A 35 ALA HB% H 1 1.257 0.009 A 35 ALA C C 13 175.421 0.008 A 35 ALA CA C 13 52.057 0.071 A 35 ALA CB C 13 20.874 0.106 A 35 ALA N N 15 121.778 0.007 A 36 SER H H 1 8.293 0.002 A 36 SER HA H 1 6.027 0.008 A 36 SER HBy H 1 3.839 0.014 A 36 SER HBx H 1 3.773 0.008 A 36 SER C C 13 174.068 0.005 A 36 SER CA C 13 56.932 0.034 A 36 SER CB C 13 66.691 0.149 A 36 SER N N 15 112.243 0.005 A 37 GLN H H 1 9.371 0.001 A 37 GLN HA H 1 4.862 0.011 A 37 GLN HBy H 1 2.545 0.014 A 37 GLN HBx H 1 2.239 0.010 A 37 GLN C C 13 174.646 0.003 A 37 GLN CA C 13 54.778 0.046 A 37 GLN CB C 13 32.052 0.098 A 37 GLN CG C 13 33.669 0.000 A 37 GLN N N 15 116.909 0.007 A 38 TRP H H 1 8.547 0.002 A 38 TRP HA H 1 4.985 0.008 A 38 TRP HBy H 1 3.654 0.009 A 38 TRP HBx H 1 3.197 0.009 A 38 TRP HD1 H 1 7.478 0.000 A 38 TRP HE1 H 1 10.109 0.002 A 38 TRP HE3 H 1 8.178 0.000 A 38 TRP HH2 H 1 7.062 0.000 A 38 TRP HZ2 H 1 7.373 0.000 A 38 TRP HZ3 H 1 6.871 0.000 A 38 TRP C C 13 177.071 0.008 A 38 TRP CA C 13 58.818 0.023 A 38 TRP CB C 13 30.624 0.044 A 38 TRP CD1 C 13 128.230 0.000 A 38 TRP CE3 C 13 121.797 0.000 A 38 TRP CH2 C 13 124.448 0.000 A 38 TRP CZ2 C 13 114.589 0.000 A 38 TRP CZ3 C 13 122.453 0.000 A 38 TRP N N 15 120.433 0.007 A 38 TRP NE1 N 15 128.503 0.025 A 39 GLU H H 1 8.065 0.002 A 39 GLU HA H 1 4.451 0.007 A 39 GLU HBx H 1 1.898 0.001 A 39 GLU HBy H 1 1.898 0.001 A 39 GLU HGy H 1 2.364 0.000 A 39 GLU HGx H 1 2.265 0.022 A 39 GLU C C 13 175.702 0.008 A 39 GLU CA C 13 55.792 0.025 A 39 GLU CB C 13 30.331 0.053 A 39 GLU CG C 13 36.447 0.003 A 39 GLU N N 15 117.074 0.006 A 40 ARG H H 1 8.549 0.001 A 40 ARG HA H 1 2.664 0.007 A 40 ARG HBx H 1 1.415 0.007 A 40 ARG HBy H 1 1.415 0.007 A 40 ARG HDx H 1 3.055 0.007 A 40 ARG HDy H 1 3.055 0.007 A 40 ARG HGy H 1 1.237 0.007 A 40 ARG HGx H 1 1.009 0.006 A 40 ARG C C 13 174.604 0.000 A 40 ARG CA C 13 54.215 0.018 A 40 ARG CB C 13 30.063 0.031 A 40 ARG CD C 13 43.547 0.023 A 40 ARG CG C 13 26.867 0.034 A 40 ARG N N 15 125.177 0.005 A 41 PRO HA H 1 3.931 0.007 A 41 PRO HBy H 1 0.862 0.007 A 41 PRO HBx H 1 0.686 0.007 A 41 PRO HDy H 1 2.434 0.007 A 41 PRO HDx H 1 2.314 0.007 A 41 PRO HGy H 1 0.585 0.006 A 41 PRO HGx H 1 -0.067 0.008 A 41 PRO C C 13 175.431 0.000 A 41 PRO CA C 13 61.969 0.054 A 41 PRO CB C 13 31.362 0.016 A 41 PRO CD C 13 50.068 0.014 A 41 PRO CG C 13 25.711 0.014 A 42 SER H H 1 8.201 0.003 A 42 SER HA H 1 4.321 0.009 A 42 SER HBy H 1 3.825 0.007 A 42 SER HBx H 1 3.746 0.008 A 42 SER C C 13 173.826 0.008 A 42 SER CA C 13 57.886 0.036 A 42 SER CB C 13 64.524 0.052 A 42 SER N N 15 115.527 0.009 A 43 GLY H H 1 7.934 0.001 A 43 GLY HAx H 1 3.774 0.008 A 43 GLY HAy H 1 3.774 0.008 A 43 GLY C C 13 178.370 0.000 A 43 GLY CA C 13 46.184 0.013 A 43 GLY N N 15 116.619 0.007 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 33 THR HB A 35 ALA H 1.0 . 5.33 2 2 A 29 PHE HA A 36 SER HBx 1.0 . 4.81 3 3 A 27 TYR HE% A 36 SER HBy 1.0 . 4.42 4 4 A 36 SER HBx A 27 TYR HE% 1.0 . 4.65 5 5 A 36 SER HBy A 27 TYR HD% 1.0 . 4.30 6 6 A 36 SER HBy A 29 PHE HD% 1.0 . 4.46 7 7 A 36 SER HBy A 29 PHE HE% 1.0 . 5.08 8 8 A 36 SER HBx A 37 GLN H 1.0 . 4.45 9 9 A 36 SER HBy A 37 GLN HA 1.0 . 5.34 10 10 A 36 SER HBx A 37 GLN HA 1.0 . 5.50 11 11 A 36 SER HBy A 29 PHE HBy 1.0 . 5.06 12 12 A 36 SER HBx A 29 PHE HBy 1.0 . 5.13 13 13 A 24 GLY HAx A 23 SER HBy 1.0 . 5.24 14 14 A 24 GLY HAx A 23 SER HBx 1.0 . 5.24 15 15 A 25 ARG H A 23 SER HBy 1.0 . 5.25 16 16 A 25 ARG H A 23 SER HBx 1.0 . 5.25 17 17 A 12 PRO HA A 13 PRO HA 1.0 . 4.40 18 18 A 13 PRO HA A 14 GLY HAx 1.0 . 5.21 19 19 A 43 GLY H A 42 SER HBy 1.0 . 5.02 20 20 A 43 GLY H A 42 SER HBx 1.0 . 5.02 21 21 A 33 THR HB A 32 ILE HA 1.0 . 5.50 22 22 A 32 ILE HA A 32 ILE HG1x 1.0 . 4.00 23 23 A 32 ILE HA A 32 ILE HG1y 1.0 . 3.70 24 24 A 32 ILE HA A 32 ILE HG2% 1.0 . 3.22 25 25 A 41 PRO HA A 42 SER HA 1.0 . 4.66 26 26 A 22 SER HA A 22 SER HBx 1.0 . 2.99 27 26 A 22 SER HA A 22 SER HBy 1.0 . 2.99 28 27 A 33 THR HB A 33 THR HA 1.0 . 3.02 29 28 A 32 ILE HA A 33 THR HA 1.0 . 4.86 30 29 A 35 ALA H A 33 THR HA 1.0 . 5.45 31 30 A 32 ILE HG2% A 33 THR HA 1.0 . 4.23 32 31 A 33 THR HA A 33 THR HG2% 1.0 . 3.35 33 32 A 33 THR HA A 32 ILE HB 1.0 . 5.02 34 33 A 32 ILE HB A 32 ILE HD1% 1.0 . 3.68 35 34 A 32 ILE HA A 32 ILE HD1% 1.0 . 3.95 36 35 A 32 ILE HD1% A 15 TRP HD1 1.0 . 5.50 37 36 A 32 ILE HD1% A 31 HIS HD2 1.0 . 5.50 38 37 A 32 ILE HG1x A 32 ILE HG2% 1.0 . 3.75 39 38 A 33 THR HG2% A 35 ALA HB% 1.0 . 3.86 40 39 A 32 ILE HG2% A 35 ALA HB% 1.0 . 5.50 41 40 A 35 ALA HB% A 30 ASN HBx 1.0 . 3.94 42 41 A 33 THR HB A 35 ALA HB% 1.0 . 4.45 43 42 A 33 THR HA A 35 ALA HB% 1.0 . 5.50 44 43 A 35 ALA HB% A 15 TRP HH2 1.0 . 3.94 45 44 A 35 ALA HB% A 15 TRP HZ3 1.0 . 4.78 46 45 A 35 ALA HB% A 15 TRP HZ2 1.0 . 4.90 47 46 A 35 ALA HB% A 30 ASN HBy 1.0 . 4.22 48 47 A 26 VAL HGy% A 19 MET HBx 1.0 . 4.36 49 47 A 19 MET HBy A 26 VAL HGy% 1.0 . 4.36 50 48 A 26 VAL HGy% A 25 ARG HGx 1.0 . 4.39 51 48 A 26 VAL HGy% A 25 ARG HGy 1.0 . 4.39 52 49 A 26 VAL HGy% A 17 LYS HEx 1.0 . 3.88 53 49 A 26 VAL HGy% A 17 LYS HEy 1.0 . 3.88 54 50 A 26 VAL HGy% A 19 MET HGx 1.0 . 4.53 55 51 A 26 VAL HGy% A 25 ARG HA 1.0 . 4.36 56 52 A 26 VAL HGy% A 27 TYR H 1.0 . 4.36 57 53 A 32 ILE HG2% A 33 THR HG2% 1.0 . 3.53 58 54 A 33 THR HG2% A 30 ASN HBx 1.0 . 3.71 59 55 A 26 VAL HGx% A 17 LYS HGx 1.0 . 3.14 60 55 A 17 LYS HGy A 26 VAL HGx% 1.0 . 3.14 61 56 A 26 VAL HGx% A 18 ARG HBy 1.0 . 5.25 62 57 A 26 VAL HGx% A 17 LYS HDx 1.0 . 3.96 63 57 A 26 VAL HGx% A 17 LYS HDy 1.0 . 3.96 64 58 A 26 VAL HGx% A 17 LYS HA 1.0 . 5.00 65 59 A 26 VAL HGx% A 18 ARG HA 1.0 . 5.48 66 60 A 25 ARG HA A 26 VAL HGx% 1.0 . 5.47 67 61 A 26 VAL HGx% A 27 TYR HA 1.0 . 4.43 68 62 A 26 VAL HGx% A 28 TYR HE% 1.0 . 4.16 69 63 A 12 PRO HA A 13 PRO HGx 1.0 . 4.73 70 64 A 12 PRO HA A 13 PRO HGy 1.0 . 5.17 71 65 A 12 PRO HGy A 41 PRO HBx 1.0 . 4.80 72 66 A 15 TRP HZ2 A 41 PRO HBy 1.0 . 4.72 73 67 A 29 PHE HBy A 18 ARG HBy 1.0 . 5.12 74 68 A 27 TYR HE% A 18 ARG HBy 1.0 . 4.77 75 69 A 27 TYR HD% A 20 GLU HGy 1.0 . 5.19 76 70 A 27 TYR HD% A 20 GLU HGx 1.0 . 5.19 77 71 A 33 THR H A 34 ASN HBx 1.0 . 5.50 78 72 A 17 LYS HBx A 17 LYS HEx 1.0 . 4.79 79 72 A 17 LYS HEy A 17 LYS HBx 1.0 . 4.79 80 73 A 17 LYS HBy A 17 LYS HEx 1.0 . 4.81 81 73 A 17 LYS HEy A 17 LYS HBy 1.0 . 4.81 82 74 A 17 LYS HBx A 16 GLU HA 1.0 . 5.08 83 75 A 17 LYS HBy A 16 GLU HA 1.0 . 5.25 84 76 A 28 TYR HE% A 17 LYS HBx 1.0 . 5.32 85 77 A 17 LYS HBy A 28 TYR HD% 1.0 . 5.16 86 78 A 28 TYR HE% A 17 LYS HBy 1.0 . 4.56 87 79 A 17 LYS HBy A 11 LEU HDy% 1.0 . 4.88 88 80 A 17 LYS HBx A 11 LEU HDy% 1.0 . 5.06 89 81 A 29 PHE HD% A 16 GLU HGy 1.0 . 5.50 90 82 A 16 GLU HGy A 17 LYS H 1.0 . 4.76 91 83 A 16 GLU HGy A 11 LEU HBx 1.0 . 5.50 92 84 A 11 LEU HBy A 15 TRP HBy 1.0 . 4.46 93 85 A 11 LEU HBy A 12 PRO HDx 1.0 . 5.05 94 86 A 12 PRO HGy A 11 LEU HBx 1.0 . 4.35 95 87 A 11 LEU HBx A 15 TRP HBy 1.0 . 3.97 96 88 A 16 GLU HGx A 29 PHE HBx 1.0 . 5.32 97 89 A 29 PHE HBx A 16 GLU HBx 1.0 . 4.56 98 89 A 29 PHE HBx A 16 GLU HBy 1.0 . 4.56 99 90 A 27 TYR HE% A 29 PHE HBy 1.0 . 3.83 100 91 A 29 PHE HBy A 29 PHE H 1.0 . 4.11 101 92 A 29 PHE HBy A 16 GLU HBx 1.0 . 4.91 102 92 A 29 PHE HBy A 16 GLU HBy 1.0 . 4.91 103 93 A 13 PRO HA A 14 GLY HAy 1.0 . 4.91 104 94 A 31 HIS HD2 A 14 GLY HAy 1.0 . 4.88 105 95 A 32 ILE HG1x A 14 GLY HAy 1.0 . 4.53 106 96 A 32 ILE HG1y A 14 GLY HAy 1.0 . 4.97 107 97 A 32 ILE HD1% A 14 GLY HAy 1.0 . 4.20 108 98 A 14 GLY HAx A 32 ILE HB 1.0 . 5.16 109 99 A 14 GLY HAx A 32 ILE HG1x 1.0 . 4.52 110 100 A 14 GLY HAx A 32 ILE HD1% 1.0 . 4.04 111 101 A 14 GLY HAx A 15 TRP HD1 1.0 . 5.23 112 102 A 14 GLY HAx A 31 HIS HD2 1.0 . 5.50 113 103 A 14 GLY HAx A 31 HIS H 1.0 . 5.32 114 104 A 11 LEU HDx% A 40 ARG HGy 1.0 . 3.56 115 105 A 11 LEU HBx A 11 LEU HDx% 1.0 . 3.51 116 106 A 11 LEU HDy% A 11 LEU HBy 1.0 . 3.21 117 107 A 11 LEU HDy% A 17 LYS HDx 1.0 . 4.87 118 107 A 17 LYS HDy A 11 LEU HDy% 1.0 . 4.87 119 108 A 11 LEU HDx% A 41 PRO HDx 1.0 . 4.28 120 109 A 11 LEU HDx% A 41 PRO HDy 1.0 . 3.59 121 110 A 12 PRO HDx A 11 LEU HDx% 1.0 . 3.74 122 111 A 15 TRP HBy A 11 LEU HDx% 1.0 . 4.62 123 112 A 16 GLU HA A 11 LEU HDy% 1.0 . 4.68 124 113 A 16 GLU HA A 11 LEU HDx% 1.0 . 5.50 125 114 A 11 LEU HDx% A 11 LEU HA 1.0 . 3.14 126 115 A 28 TYR HD% A 11 LEU HDx% 1.0 . 4.00 127 116 A 28 TYR HD% A 11 LEU HDy% 1.0 . 4.38 128 117 A 28 TYR HE% A 11 LEU HDy% 1.0 . 3.47 129 118 A 11 LEU HDx% A 41 PRO HGx 1.0 . 4.29 130 119 A 11 LEU H A 10 LYS HGx 1.0 . 5.30 131 119 A 10 LYS HGy A 11 LEU H 1.0 . 5.30 132 120 A 28 TYR HE% A 17 LYS HGx 1.0 . 4.47 133 120 A 17 LYS HGy A 28 TYR HE% 1.0 . 4.47 134 121 A 17 LYS H A 17 LYS HGx 1.0 . 4.76 135 121 A 17 LYS HGy A 17 LYS H 1.0 . 4.76 136 122 A 11 LEU HDx% A 41 PRO HGy 1.0 . 3.53 137 123 A 41 PRO HGy A 12 PRO HBx 1.0 . 5.50 138 124 A 12 PRO HGy A 41 PRO HGy 1.0 . 5.02 139 125 A 41 PRO HGx A 15 TRP HBx 1.0 . 4.54 140 126 A 41 PRO HGx A 28 TYR HBx 1.0 . 4.83 141 127 A 41 PRO HGx A 28 TYR HBy 1.0 . 4.78 142 128 A 41 PRO HGx A 15 TRP HE3 1.0 . 4.79 143 129 A 17 LYS HBy A 11 LEU HG 1.0 . 3.97 144 130 A 15 TRP HBy A 11 LEU HG 1.0 . 4.40 145 131 A 15 TRP HBx A 11 LEU HG 1.0 . 3.98 146 132 A 16 GLU HA A 11 LEU HG 1.0 . 3.82 147 133 A 17 LYS HA A 11 LEU HG 1.0 . 4.93 148 134 A 28 TYR HD% A 11 LEU HG 1.0 . 3.75 149 135 A 28 TYR HE% A 11 LEU HG 1.0 . 3.89 150 136 A 11 LEU HBy A 11 LEU HG 1.0 . 2.87 151 137 A 15 TRP HE3 A 11 LEU HG 1.0 . 5.25 152 138 A 11 LEU HDx% A 40 ARG HGx 1.0 . 4.40 153 139 A 41 PRO HDy A 40 ARG HGx 1.0 . 4.37 154 140 A 41 PRO HDx A 40 ARG HGx 1.0 . 5.08 155 141 A 40 ARG HGy A 41 PRO HDx 1.0 . 4.81 156 142 A 28 TYR HE% A 40 ARG HGx 1.0 . 5.27 157 143 A 28 TYR HE% A 40 ARG HGy 1.0 . 4.69 158 144 A 11 LEU HA A 12 PRO HGx 1.0 . 4.91 159 145 A 25 ARG H A 25 ARG HGx 1.0 . 4.56 160 145 A 25 ARG H A 25 ARG HGy 1.0 . 4.56 161 146 A 19 MET H A 18 ARG HGy 1.0 . 5.15 162 147 A 32 ILE HG1x A 31 HIS HD2 1.0 . 5.35 163 148 A 32 ILE HG1x A 15 TRP H 1.0 . 5.50 164 149 A 27 TYR HE% A 18 ARG HGx 1.0 . 5.40 165 150 A 27 TYR HE% A 18 ARG HGy 1.0 . 5.40 166 151 A 19 MET H A 18 ARG HGx 1.0 . 5.15 167 152 A 14 GLY HAx A 32 ILE HG1y 1.0 . 5.21 168 153 A 10 LYS HDy A 10 LYS HGx 1.0 . 2.52 169 153 A 10 LYS HDx A 10 LYS HGx 1.0 . 2.52 170 153 A 10 LYS HGy A 10 LYS HDx 1.0 . 2.52 171 153 A 10 LYS HGy A 10 LYS HDy 1.0 . 2.52 172 154 A 10 LYS HA A 10 LYS HDx 1.0 . 4.58 173 154 A 10 LYS HDy A 10 LYS HA 1.0 . 4.58 174 155 A 11 LEU HDx% A 40 ARG HBx 1.0 . 4.77 175 155 A 11 LEU HDx% A 40 ARG HBy 1.0 . 4.77 176 156 A 28 TYR HD% A 40 ARG HBx 1.0 . 5.50 177 156 A 28 TYR HD% A 40 ARG HBy 1.0 . 5.50 178 157 A 28 TYR HE% A 40 ARG HBx 1.0 . 4.43 179 157 A 28 TYR HE% A 40 ARG HBy 1.0 . 4.43 180 158 A 27 TYR HE% A 20 GLU HBy 1.0 . 5.33 181 159 A 15 TRP HD1 A 12 PRO HBx 1.0 . 4.59 182 160 A 27 TYR HD% A 20 GLU HBy 1.0 . 5.06 183 161 A 20 GLU HBy A 38 TRP HZ3 1.0 . 5.50 184 162 A 37 GLN HBx A 38 TRP HD1 1.0 . 4.76 185 163 A 27 TYR HA A 38 TRP HBx 1.0 . 5.37 186 164 A 15 TRP HBy A 12 PRO HDy 1.0 . 5.34 187 165 A 28 TYR HD% A 15 TRP HBx 1.0 . 5.50 188 166 A 15 TRP HBx A 15 TRP HE3 1.0 . 3.85 189 167 A 15 TRP HBy A 12 PRO HGx 1.0 . 5.18 190 168 A 11 LEU HBy A 15 TRP HBx 1.0 . 4.71 191 169 A 11 LEU HBx A 15 TRP HBx 1.0 . 4.31 192 170 A 15 TRP HBy A 41 PRO HGy 1.0 . 5.26 193 171 A 41 PRO HGy A 15 TRP HBx 1.0 . 4.99 194 172 A 11 LEU HDx% A 15 TRP HBx 1.0 . 5.06 195 173 A 31 HIS HD2 A 16 GLU HBx 1.0 . 5.13 196 173 A 31 HIS HD2 A 16 GLU HBy 1.0 . 5.13 197 174 A 17 LYS HBx A 16 GLU HBx 1.0 . 5.14 198 174 A 17 LYS HBx A 16 GLU HBy 1.0 . 5.14 199 175 A 11 LEU HG A 16 GLU HBx 1.0 . 5.35 200 175 A 16 GLU HBy A 11 LEU HG 1.0 . 5.35 201 176 A 18 ARG HBx A 19 MET HBx 1.0 . 5.19 202 176 A 19 MET HBy A 18 ARG HBx 1.0 . 5.19 203 177 A 26 VAL HGx% A 19 MET HBx 1.0 . 4.92 204 177 A 19 MET HBy A 26 VAL HGx% 1.0 . 4.92 205 178 A 27 TYR HE% A 18 ARG HBx 1.0 . 4.98 206 179 A 33 THR HG2% A 30 ASN HBy 1.0 . 5.43 207 180 A 30 ASN HBy A 15 TRP HE3 1.0 . 5.03 208 181 A 15 TRP HZ2 A 30 ASN HBy 1.0 . 5.46 209 182 A 15 TRP HH2 A 30 ASN HBy 1.0 . 5.04 210 183 A 15 TRP HZ3 A 30 ASN HBy 1.0 . 4.99 211 184 A 27 TYR HBx A 38 TRP HA 1.0 . 4.89 212 185 A 38 TRP HZ3 A 27 TYR HBx 1.0 . 4.18 213 186 A 27 TYR HBx A 38 TRP HE3 1.0 . 4.29 214 187 A 38 TRP HE3 A 27 TYR HBy 1.0 . 4.84 215 188 A 27 TYR HA A 28 TYR HBy 1.0 . 5.50 216 189 A 37 GLN HA A 28 TYR HBy 1.0 . 5.50 217 190 A 15 TRP HZ3 A 28 TYR HBy 1.0 . 4.66 218 191 A 28 TYR HBy A 15 TRP HE3 1.0 . 4.43 219 192 A 29 PHE H A 28 TYR HBy 1.0 . 5.24 220 193 A 41 PRO HDx A 28 TYR HBx 1.0 . 4.38 221 194 A 17 LYS HA A 28 TYR HBx 1.0 . 5.03 222 195 A 15 TRP HZ3 A 28 TYR HBx 1.0 . 4.66 223 196 A 28 TYR HBx A 15 TRP HE3 1.0 . 3.78 224 197 A 28 TYR HBy A 37 GLN HBy 1.0 . 4.45 225 198 A 41 PRO HDx A 28 TYR HBy 1.0 . 4.26 226 199 A 17 LYS HEx A 17 LYS HGx 1.0 . 3.33 227 199 A 17 LYS HEy A 17 LYS HGx 1.0 . 3.33 228 199 A 17 LYS HGy A 17 LYS HEx 1.0 . 3.33 229 199 A 17 LYS HEy A 17 LYS HGy 1.0 . 3.33 230 200 A 26 VAL HGx% A 17 LYS HEx 1.0 . 3.66 231 200 A 17 LYS HEy A 26 VAL HGx% 1.0 . 3.66 232 201 A 28 TYR HE% A 17 LYS HEx 1.0 . 4.69 233 201 A 17 LYS HEy A 28 TYR HE% 1.0 . 4.69 234 202 A 9 GLU HGx A 10 LYS HEx 1.0 . 5.50 235 202 A 10 LYS HEy A 9 GLU HGx 1.0 . 5.50 236 202 A 9 GLU HGy A 10 LYS HEy 1.0 . 5.50 237 202 A 9 GLU HGy A 10 LYS HEx 1.0 . 5.50 238 203 A 10 LYS HEx A 10 LYS HGx 1.0 . 3.96 239 203 A 10 LYS HEy A 10 LYS HGx 1.0 . 3.96 240 203 A 10 LYS HGy A 10 LYS HEx 1.0 . 3.96 241 203 A 10 LYS HGy A 10 LYS HEy 1.0 . 3.96 242 204 A 21 ARG HBx A 21 ARG HDx 1.0 . 3.92 243 204 A 21 ARG HBy A 21 ARG HDx 1.0 . 3.92 244 204 A 21 ARG HDy A 21 ARG HBx 1.0 . 3.92 245 204 A 21 ARG HBy A 21 ARG HDy 1.0 . 3.92 246 205 A 40 ARG HA A 40 ARG HDx 1.0 . 4.59 247 205 A 40 ARG HA A 40 ARG HDy 1.0 . 4.59 248 206 A 40 ARG HBy A 40 ARG HDx 1.0 . 3.47 249 206 A 40 ARG HDy A 40 ARG HBx 1.0 . 3.47 250 206 A 40 ARG HBy A 40 ARG HDy 1.0 . 3.47 251 206 A 40 ARG HBx A 40 ARG HDx 1.0 . 3.47 252 207 A 11 LEU HDx% A 40 ARG HDx 1.0 . 5.35 253 207 A 11 LEU HDx% A 40 ARG HDy 1.0 . 5.35 254 208 A 11 LEU HDy% A 40 ARG HDx 1.0 . 5.50 255 208 A 11 LEU HDy% A 40 ARG HDy 1.0 . 5.50 256 209 A 25 ARG HA A 25 ARG HDy 1.0 . 5.34 257 210 A 25 ARG HBy A 25 ARG HDy 1.0 . 4.11 258 211 A 18 ARG HBy A 18 ARG HDy 1.0 . 4.22 259 212 A 25 ARG HBy A 25 ARG HDx 1.0 . 4.11 260 213 A 18 ARG HBy A 18 ARG HDx 1.0 . 4.22 261 214 A 18 ARG HA A 18 ARG HDx 1.0 . 5.00 262 215 A 25 ARG HA A 25 ARG HDx 1.0 . 5.34 263 216 A 24 GLY HAy A 19 MET HBx 1.0 . 5.45 264 216 A 19 MET HBy A 24 GLY HAy 1.0 . 5.45 265 217 A 25 ARG HBy A 24 GLY HAy 1.0 . 5.50 266 218 A 24 GLY HAy A 25 ARG HBx 1.0 . 5.45 267 219 A 19 MET HGx A 24 GLY HAy 1.0 . 4.92 268 220 A 24 GLY HAx A 25 ARG HBy 1.0 . 5.33 269 221 A 12 PRO HGy A 43 GLY HAx 1.0 . 4.51 270 221 A 12 PRO HGy A 43 GLY HAy 1.0 . 4.51 271 222 A 12 PRO HGx A 43 GLY HAx 1.0 . 4.55 272 222 A 12 PRO HGx A 43 GLY HAy 1.0 . 4.55 273 223 A 12 PRO HBy A 43 GLY HAx 1.0 . 4.71 274 223 A 43 GLY HAy A 12 PRO HBy 1.0 . 4.71 275 224 A 12 PRO HBx A 43 GLY HAx 1.0 . 4.37 276 224 A 12 PRO HBx A 43 GLY HAy 1.0 . 4.37 277 225 A 30 ASN HA A 31 HIS HA 1.0 . 4.65 278 226 A 15 TRP HBy A 30 ASN HA 1.0 . 5.48 279 227 A 30 ASN HA A 31 HIS HBx 1.0 . 5.50 280 228 A 15 TRP HBx A 30 ASN HA 1.0 . 4.99 281 229 A 15 TRP HD1 A 30 ASN HA 1.0 . 5.50 282 230 A 15 TRP H A 30 ASN HA 1.0 . 4.93 283 231 A 15 TRP HE3 A 30 ASN HA 1.0 . 5.18 284 232 A 31 HIS HD2 A 30 ASN HA 1.0 . 5.30 285 233 A 12 PRO HBx A 13 PRO HDy 1.0 . 4.06 286 234 A 12 PRO HBx A 13 PRO HDx 1.0 . 3.80 287 235 A 12 PRO HBy A 13 PRO HDy 1.0 . 3.61 288 236 A 12 PRO HGx A 13 PRO HDy 1.0 . 4.75 289 237 A 12 PRO HA A 13 PRO HDy 1.0 . 3.11 290 238 A 12 PRO HA A 13 PRO HDx 1.0 . 3.57 291 239 A 13 PRO HDy A 14 GLY H 1.0 . 5.50 292 240 A 11 LEU HBx A 12 PRO HDy 1.0 . 3.87 293 241 A 11 LEU HG A 12 PRO HDy 1.0 . 4.40 294 242 A 11 LEU HDx% A 12 PRO HDy 1.0 . 3.79 295 243 A 41 PRO HBy A 12 PRO HDy 1.0 . 4.55 296 244 A 41 PRO HGy A 12 PRO HDy 1.0 . 4.57 297 245 A 41 PRO HGx A 12 PRO HDy 1.0 . 4.91 298 246 A 11 LEU HA A 12 PRO HDy 1.0 . 3.01 299 247 A 15 TRP HD1 A 12 PRO HDy 1.0 . 4.44 300 248 A 15 TRP HBy A 12 PRO HDx 1.0 . 4.40 301 249 A 11 LEU HBx A 12 PRO HDx 1.0 . 3.71 302 250 A 41 PRO HBy A 12 PRO HDx 1.0 . 4.91 303 251 A 12 PRO HDx A 41 PRO HGy 1.0 . 4.24 304 252 A 12 PRO HDx A 11 LEU HG 1.0 . 5.10 305 253 A 12 PRO HDx A 41 PRO HGx 1.0 . 4.76 306 254 A 15 TRP HD1 A 12 PRO HDx 1.0 . 5.28 307 255 A 41 PRO HDx A 40 ARG HA 1.0 . 3.15 308 256 A 41 PRO HDy A 40 ARG HA 1.0 . 3.13 309 257 A 12 PRO HDx A 41 PRO HDx 1.0 . 5.49 310 258 A 12 PRO HDx A 41 PRO HDy 1.0 . 4.98 311 259 A 41 PRO HDy A 28 TYR HBx 1.0 . 4.72 312 260 A 41 PRO HDx A 40 ARG HBx 1.0 . 4.73 313 260 A 41 PRO HDx A 40 ARG HBy 1.0 . 4.73 314 261 A 41 PRO HDy A 40 ARG HBx 1.0 . 4.27 315 261 A 41 PRO HDy A 40 ARG HBy 1.0 . 4.27 316 262 A 41 PRO HDy A 11 LEU HG 1.0 . 5.31 317 263 A 41 PRO HDx A 11 LEU HG 1.0 . 5.50 318 264 A 40 ARG HGy A 41 PRO HDy 1.0 . 3.94 319 265 A 28 TYR HD% A 41 PRO HDx 1.0 . 4.43 320 266 A 28 TYR HE% A 41 PRO HDx 1.0 . 4.80 321 267 A 28 TYR HD% A 41 PRO HDy 1.0 . 4.42 322 268 A 28 TYR HE% A 41 PRO HDy 1.0 . 4.79 323 269 A 41 PRO HDx A 15 TRP HE3 1.0 . 4.66 324 270 A 41 PRO HDy A 15 TRP HE3 1.0 . 5.50 325 271 A 28 TYR HBx A 40 ARG HA 1.0 . 5.50 326 272 A 40 ARG HGx A 40 ARG HA 1.0 . 3.97 327 273 A 40 ARG HGy A 40 ARG HA 1.0 . 3.77 328 274 A 11 LEU HDx% A 40 ARG HA 1.0 . 4.58 329 275 A 41 PRO HGx A 40 ARG HA 1.0 . 5.15 330 276 A 41 PRO HGy A 40 ARG HA 1.0 . 5.32 331 277 A 40 ARG HA A 39 GLU HBx 1.0 . 5.50 332 277 A 40 ARG HA A 39 GLU HBy 1.0 . 5.50 333 278 A 40 ARG HA A 39 GLU HA 1.0 . 5.03 334 279 A 28 TYR HD% A 40 ARG HA 1.0 . 4.17 335 280 A 28 TYR HE% A 40 ARG HA 1.0 . 4.06 336 281 A 35 ALA HB% A 34 ASN HA 1.0 . 5.36 337 282 A 33 THR H A 34 ASN HA 1.0 . 4.52 338 283 A 34 ASN HA A 29 PHE HZ 1.0 . 4.39 339 284 A 29 PHE HE% A 34 ASN HA 1.0 . 4.19 340 285 A 29 PHE HD% A 34 ASN HA 1.0 . 4.86 341 286 A 34 ASN HA A 35 ALA HA 1.0 . 4.93 342 287 A 35 ALA HA A 36 SER HA 1.0 . 5.06 343 288 A 35 ALA HA A 30 ASN H 1.0 . 5.50 344 289 A 25 ARG HA A 19 MET HA 1.0 . 5.50 345 290 A 19 MET HA A 26 VAL HB 1.0 . 5.41 346 291 A 26 VAL HGx% A 19 MET HA 1.0 . 4.65 347 292 A 26 VAL HGy% A 19 MET HA 1.0 . 4.58 348 293 A 18 ARG HBx A 19 MET HA 1.0 . 5.02 349 294 A 27 TYR HE% A 19 MET HA 1.0 . 4.83 350 295 A 27 TYR HD% A 19 MET HA 1.0 . 4.50 351 296 A 6 ALA HA A 7 ASP HA 1.0 . 5.11 352 297 A 7 ASP HA A 8 GLU HA 1.0 . 5.50 353 298 A 7 ASP HA A 10 LYS HDx 1.0 . 5.01 354 298 A 10 LYS HDy A 7 ASP HA 1.0 . 5.01 355 299 A 7 ASP HA A 9 GLU HBx 1.0 . 5.50 356 300 A 18 ARG HA A 19 MET HA 1.0 . 5.24 357 301 A 27 TYR H A 18 ARG HA 1.0 . 5.32 358 302 A 18 ARG HA A 17 LYS HEx 1.0 . 5.44 359 302 A 17 LYS HEy A 18 ARG HA 1.0 . 5.44 360 303 A 18 ARG HA A 18 ARG HDy 1.0 . 5.00 361 304 A 18 ARG HA A 18 ARG HGy 1.0 . 4.03 362 305 A 18 ARG HA A 18 ARG HGx 1.0 . 4.03 363 306 A 18 ARG HA A 17 LYS HGx 1.0 . 4.91 364 306 A 17 LYS HGy A 18 ARG HA 1.0 . 4.91 365 307 A 18 ARG HA A 19 MET HBx 1.0 . 4.75 366 307 A 19 MET HBy A 18 ARG HA 1.0 . 4.75 367 308 A 18 ARG HA A 17 LYS HBx 1.0 . 5.50 368 309 A 29 PHE HA A 15 TRP HA 1.0 . 5.30 369 310 A 29 PHE HA A 28 TYR HA 1.0 . 5.05 370 311 A 29 PHE HA A 27 TYR HE% 1.0 . 5.39 371 312 A 29 PHE HA A 36 SER HBy 1.0 . 4.66 372 313 A 29 PHE HA A 30 ASN HBx 1.0 . 5.50 373 314 A 29 PHE HA A 30 ASN HBy 1.0 . 5.32 374 315 A 29 PHE HA A 15 TRP HE3 1.0 . 5.01 375 316 A 29 PHE HA A 15 TRP HZ3 1.0 . 4.06 376 317 A 29 PHE HA A 29 PHE HD% 1.0 . 4.29 377 318 A 27 TYR HE% A 36 SER HA 1.0 . 5.10 378 319 A 29 PHE HA A 36 SER HA 1.0 . 3.44 379 320 A 37 GLN HA A 36 SER HA 1.0 . 5.13 380 321 A 28 TYR HBx A 36 SER HA 1.0 . 5.50 381 322 A 29 PHE HBy A 36 SER HA 1.0 . 5.50 382 323 A 28 TYR HBy A 36 SER HA 1.0 . 5.15 383 324 A 37 GLN HBy A 36 SER HA 1.0 . 5.02 384 325 A 35 ALA HB% A 36 SER HA 1.0 . 4.91 385 326 A 16 GLU HA A 15 TRP HA 1.0 . 5.18 386 327 A 27 TYR HA A 28 TYR HA 1.0 . 4.92 387 328 A 17 LYS HA A 28 TYR HA 1.0 . 3.53 388 329 A 30 ASN HA A 15 TRP HA 1.0 . 3.35 389 330 A 27 TYR HBy A 28 TYR HA 1.0 . 5.37 390 331 A 11 LEU HG A 28 TYR HA 1.0 . 5.25 391 332 A 28 TYR HA A 17 LYS HGx 1.0 . 5.50 392 332 A 17 LYS HGy A 28 TYR HA 1.0 . 5.50 393 333 A 30 ASN HBy A 15 TRP HA 1.0 . 5.15 394 334 A 41 PRO HGx A 15 TRP HA 1.0 . 5.46 395 335 A 15 TRP HD1 A 15 TRP HA 1.0 . 5.31 396 336 A 31 HIS HD2 A 15 TRP HA 1.0 . 5.50 397 337 A 28 TYR HD% A 28 TYR HA 1.0 . 3.82 398 338 A 15 TRP HE3 A 15 TRP HA 1.0 . 4.26 399 339 A 29 PHE H A 15 TRP HA 1.0 . 4.61 400 340 A 28 TYR HA A 16 GLU H 1.0 . 4.58 401 341 A 37 GLN HBx A 38 TRP HA 1.0 . 5.20 402 342 A 38 TRP HA A 27 TYR HBy 1.0 . 4.43 403 343 A 28 TYR HD% A 38 TRP HA 1.0 . 3.97 404 344 A 20 GLU HBy A 25 ARG HBy 1.0 . 4.91 405 345 A 38 TRP HZ3 A 25 ARG HBx 1.0 . 4.34 406 346 A 38 TRP HZ3 A 25 ARG HBy 1.0 . 4.63 407 347 A 7 ASP HA A 9 GLU HBy 1.0 . 5.50 408 348 A 20 GLU H A 20 GLU HBx 1.0 . 3.83 409 349 A 43 GLY HAy A 13 PRO HBy 1.0 . 5.50 410 349 A 13 PRO HBy A 43 GLY HAx 1.0 . 5.50 411 350 A 24 GLY HAy A 19 MET HGy 1.0 . 4.61 412 351 A 43 GLY HAy A 13 PRO HBx 1.0 . 5.50 413 351 A 13 PRO HBx A 43 GLY HAx 1.0 . 5.50 414 352 A 19 MET HGx A 25 ARG HA 1.0 . 5.27 415 353 A 15 TRP HH2 A 37 GLN HBy 1.0 . 4.58 416 354 A 15 TRP HZ3 A 37 GLN HBy 1.0 . 4.55 417 355 A 28 TYR HD% A 37 GLN HBy 1.0 . 5.48 418 356 A 15 TRP HZ2 A 37 GLN HBy 1.0 . 4.65 419 357 A 25 ARG H A 19 MET HGx 1.0 . 4.32 420 358 A 37 GLN HBy A 38 TRP H 1.0 . 4.26 421 359 A 19 MET HGx A 25 ARG HBx 1.0 . 5.29 422 360 A 8 GLU HGy A 8 GLU HBx 1.0 . 2.86 423 360 A 8 GLU HBx A 8 GLU HGx 1.0 . 2.86 424 361 A 39 GLU HA A 39 GLU HGy 1.0 . 4.17 425 362 A 31 HIS HD2 A 16 GLU HGx 1.0 . 5.26 426 363 A 29 PHE HD% A 16 GLU HGx 1.0 . 5.50 427 364 A 40 ARG H A 39 GLU HGy 1.0 . 5.50 428 365 A 16 GLU HGx A 16 GLU H 1.0 . 5.50 429 366 A 24 GLY HAx A 23 SER HA 1.0 . 4.95 430 367 A 42 SER HA A 13 PRO HDy 1.0 . 5.43 431 368 A 12 PRO HA A 42 SER HA 1.0 . 5.45 432 369 A 42 SER HA A 12 PRO HBx 1.0 . 5.26 433 370 A 42 SER HA A 12 PRO HGx 1.0 . 5.18 434 371 A 42 SER HA A 41 PRO HBx 1.0 . 5.50 435 372 A 32 ILE HA A 31 HIS HA 1.0 . 4.90 436 373 A 33 THR H A 31 HIS HA 1.0 . 5.16 437 374 A 31 HIS HA A 29 PHE HZ 1.0 . 4.65 438 375 A 29 PHE HE% A 31 HIS HA 1.0 . 3.68 439 376 A 29 PHE HD% A 31 HIS HA 1.0 . 4.25 440 377 A 31 HIS HA A 34 ASN H 1.0 . 4.54 441 378 A 25 ARG HA A 25 ARG HGx 1.0 . 3.66 442 378 A 25 ARG HGy A 25 ARG HA 1.0 . 3.66 443 379 A 8 GLU HA A 8 GLU HGx 1.0 . 3.86 444 379 A 8 GLU HA A 8 GLU HGy 1.0 . 3.86 445 380 A 9 GLU HA A 8 GLU HGx 1.0 . 4.37 446 380 A 8 GLU HGy A 9 GLU HA 1.0 . 4.37 447 381 A 10 LYS HA A 10 LYS HGx 1.0 . 3.82 448 381 A 10 LYS HGy A 10 LYS HA 1.0 . 3.82 449 382 A 11 LEU HDy% A 10 LYS HA 1.0 . 5.02 450 383 A 20 GLU HA A 21 ARG HA 1.0 . 5.17 451 384 A 20 GLU HA A 20 GLU HGy 1.0 . 3.94 452 385 A 20 GLU HA A 20 GLU HGx 1.0 . 3.94 453 386 A 27 TYR HE% A 20 GLU HA 1.0 . 3.63 454 387 A 27 TYR HD% A 20 GLU HA 1.0 . 4.93 455 388 A 39 GLU HA A 39 GLU HGx 1.0 . 4.17 456 389 A 17 LYS HA A 17 LYS HGx 1.0 . 3.45 457 389 A 17 LYS HGy A 17 LYS HA 1.0 . 3.45 458 390 A 17 LYS HA A 11 LEU HDy% 1.0 . 5.37 459 391 A 18 ARG HBy A 17 LYS HA 1.0 . 4.95 460 392 A 17 LYS HA A 28 TYR HD% 1.0 . 3.98 461 393 A 17 LYS HA A 28 TYR HE% 1.0 . 4.83 462 394 A 28 TYR HE% A 39 GLU HA 1.0 . 5.13 463 395 A 8 GLU HGy A 8 GLU HBy 1.0 . 2.86 464 395 A 8 GLU HBy A 8 GLU HGx 1.0 . 2.86 465 396 A 6 ALA HB% A 8 GLU HGx 1.0 . 4.66 466 396 A 8 GLU HGy A 6 ALA HB% 1.0 . 4.66 467 397 A 12 PRO HBy A 13 PRO HDx 1.0 . 3.96 468 398 A 15 TRP HD1 A 12 PRO HBy 1.0 . 3.52 469 399 A 21 ARG HA A 21 ARG HGy 1.0 . 4.14 470 400 A 21 ARG HA A 21 ARG HGx 1.0 . 4.14 471 401 A 21 ARG HA A 21 ARG HDx 1.0 . 4.53 472 401 A 21 ARG HDy A 21 ARG HA 1.0 . 4.53 473 402 A 21 ARG HA A 24 GLY H 1.0 . 4.69 474 403 A 19 MET HA A 26 VAL HA 1.0 . 3.20 475 404 A 27 TYR HA A 26 VAL HA 1.0 . 4.54 476 405 A 18 ARG HA A 26 VAL HA 1.0 . 5.39 477 406 A 25 ARG HA A 26 VAL HA 1.0 . 4.76 478 407 A 27 TYR HBx A 26 VAL HA 1.0 . 5.15 479 408 A 26 VAL HA A 19 MET HBx 1.0 . 4.56 480 408 A 19 MET HBy A 26 VAL HA 1.0 . 4.56 481 409 A 26 VAL HA A 25 ARG HGx 1.0 . 5.14 482 409 A 25 ARG HGy A 26 VAL HA 1.0 . 5.14 483 410 A 26 VAL HGy% A 26 VAL HA 1.0 . 3.37 484 411 A 26 VAL HGx% A 26 VAL HA 1.0 . 3.46 485 412 A 27 TYR HD% A 26 VAL HA 1.0 . 4.43 486 413 A 26 VAL HA A 18 ARG H 1.0 . 4.99 487 414 A 30 ASN HBx A 34 ASN HA 1.0 . 4.66 488 415 A 30 ASN HBx A 32 ILE H 1.0 . 5.05 489 416 A 15 TRP HD1 A 12 PRO HGy 1.0 . 4.32 490 417 A 15 TRP HD1 A 12 PRO HGx 1.0 . 4.81 491 418 A 29 PHE HE% A 31 HIS HBy 1.0 . 5.02 492 419 A 12 PRO HA A 11 LEU HA 1.0 . 4.41 493 420 A 11 LEU HA A 10 LYS HA 1.0 . 5.11 494 421 A 12 PRO HDx A 11 LEU HA 1.0 . 3.49 495 422 A 41 PRO HDy A 11 LEU HA 1.0 . 5.10 496 423 A 12 PRO HGy A 11 LEU HA 1.0 . 5.13 497 424 A 15 TRP HH2 A 36 SER HA 1.0 . 5.07 498 425 A 15 TRP HZ3 A 36 SER HA 1.0 . 3.96 499 426 A 43 GLY H A 12 PRO HDx 1.0 . 5.16 500 427 A 43 GLY H A 12 PRO HBx 1.0 . 4.89 501 428 A 43 GLY H A 12 PRO HBy 1.0 . 4.93 502 429 A 43 GLY H A 12 PRO HGx 1.0 . 4.37 503 430 A 43 GLY H A 12 PRO HGy 1.0 . 4.21 504 431 A 43 GLY H A 41 PRO HBy 1.0 . 4.78 505 432 A 43 GLY H A 41 PRO HGy 1.0 . 5.45 506 433 A 43 GLY H A 15 TRP HD1 1.0 . 5.47 507 434 A 43 GLY H A 42 SER HA 1.0 . 2.71 508 435 A 43 GLY H A 13 PRO HDy 1.0 . 4.17 509 436 A 43 GLY H A 43 GLY HAx 1.0 . 2.80 510 436 A 43 GLY H A 43 GLY HAy 1.0 . 2.80 511 437 A 43 GLY H A 42 SER H 1.0 . 3.90 512 438 A 15 TRP HZ2 A 42 SER H 1.0 . 5.00 513 439 A 41 PRO HA A 42 SER H 1.0 . 2.77 514 440 A 42 SER H A 42 SER HBy 1.0 . 3.89 515 441 A 42 SER H A 42 SER HBx 1.0 . 3.89 516 442 A 12 PRO HGy A 42 SER H 1.0 . 5.50 517 443 A 41 PRO HBx A 42 SER H 1.0 . 4.06 518 444 A 41 PRO HBy A 42 SER H 1.0 . 4.20 519 445 A 12 PRO HDx A 42 SER H 1.0 . 5.50 520 446 A 15 TRP HA A 32 ILE H 1.0 . 5.02 521 447 A 33 THR HB A 32 ILE H 1.0 . 5.50 522 448 A 31 HIS HA A 32 ILE H 1.0 . 3.42 523 449 A 14 GLY HAy A 32 ILE H 1.0 . 4.17 524 450 A 31 HIS HBx A 32 ILE H 1.0 . 4.31 525 451 A 32 ILE H A 31 HIS HBy 1.0 . 4.34 526 452 A 31 HIS HD2 A 32 ILE H 1.0 . 4.40 527 453 A 32 ILE H A 31 HIS HE1 1.0 . 5.48 528 454 A 31 HIS H A 16 GLU H 1.0 . 4.63 529 455 A 32 ILE HG1y A 32 ILE H 1.0 . 3.86 530 456 A 32 ILE HG2% A 32 ILE H 1.0 . 4.00 531 457 A 32 ILE HD1% A 32 ILE H 1.0 . 4.31 532 458 A 40 ARG H A 39 GLU H 1.0 . 4.62 533 459 A 28 TYR HE% A 40 ARG H 1.0 . 3.54 534 460 A 39 GLU HA A 40 ARG H 1.0 . 2.40 535 461 A 40 ARG H A 40 ARG HDx 1.0 . 4.15 536 461 A 40 ARG HDy A 40 ARG H 1.0 . 4.15 537 462 A 41 PRO HDx A 40 ARG H 1.0 . 4.67 538 463 A 40 ARG H A 39 GLU HGx 1.0 . 5.50 539 464 A 41 PRO HDy A 40 ARG H 1.0 . 5.50 540 465 A 40 ARG H A 39 GLU HBx 1.0 . 3.17 541 465 A 39 GLU HBy A 40 ARG H 1.0 . 3.17 542 466 A 40 ARG H A 40 ARG HBx 1.0 . 2.44 543 466 A 40 ARG HBy A 40 ARG H 1.0 . 2.44 544 467 A 40 ARG HGx A 40 ARG H 1.0 . 3.50 545 468 A 40 ARG HGy A 40 ARG H 1.0 . 4.04 546 469 A 11 LEU HDx% A 40 ARG H 1.0 . 5.50 547 470 A 38 TRP H A 39 GLU H 1.0 . 2.60 548 471 A 38 TRP HD1 A 39 GLU H 1.0 . 4.00 549 472 A 28 TYR HD% A 39 GLU H 1.0 . 4.16 550 473 A 37 GLN HA A 39 GLU H 1.0 . 4.40 551 474 A 38 TRP HBx A 39 GLU H 1.0 . 4.20 552 475 A 39 GLU H A 38 TRP HBy 1.0 . 3.07 553 476 A 37 GLN HBx A 39 GLU H 1.0 . 3.65 554 477 A 39 GLU H A 39 GLU HGx 1.0 . 3.70 555 478 A 39 GLU H A 39 GLU HBx 1.0 . 2.55 556 478 A 39 GLU HBy A 39 GLU H 1.0 . 2.55 557 479 A 38 TRP HD1 A 38 TRP H 1.0 . 3.19 558 480 A 28 TYR HD% A 38 TRP H 1.0 . 4.86 559 481 A 37 GLN HA A 38 TRP H 1.0 . 2.70 560 482 A 39 GLU HA A 38 TRP H 1.0 . 5.13 561 483 A 38 TRP HBx A 38 TRP H 1.0 . 3.79 562 484 A 38 TRP H A 38 TRP HBy 1.0 . 2.88 563 485 A 37 GLN HBx A 38 TRP H 1.0 . 3.58 564 486 A 38 TRP H A 39 GLU HBx 1.0 . 4.45 565 486 A 39 GLU HBy A 38 TRP H 1.0 . 4.45 566 487 A 37 GLN H A 28 TYR H 1.0 . 3.07 567 488 A 37 GLN H A 38 TRP H 1.0 . 4.37 568 489 A 37 GLN H A 36 SER H 1.0 . 4.32 569 490 A 37 GLN H A 39 GLU H 1.0 . 5.50 570 491 A 37 GLN H A 15 TRP HE3 1.0 . 4.56 571 492 A 37 GLN H A 15 TRP HZ3 1.0 . 3.36 572 493 A 27 TYR HE% A 37 GLN H 1.0 . 5.02 573 494 A 37 GLN H A 36 SER HA 1.0 . 2.46 574 495 A 29 PHE HA A 37 GLN H 1.0 . 3.77 575 496 A 37 GLN H A 28 TYR HA 1.0 . 4.84 576 497 A 37 GLN H A 38 TRP HA 1.0 . 4.91 577 498 A 36 SER HBy A 37 GLN H 1.0 . 3.65 578 499 A 37 GLN H A 28 TYR HBx 1.0 . 4.25 579 500 A 37 GLN H A 28 TYR HBy 1.0 . 3.22 580 501 A 37 GLN H A 27 TYR HBy 1.0 . 4.34 581 502 A 37 GLN H A 37 GLN HBy 1.0 . 3.12 582 503 A 37 GLN H A 35 ALA HB% 1.0 . 5.32 583 504 A 30 ASN H A 36 SER H 1.0 . 4.13 584 505 A 35 ALA H A 36 SER H 1.0 . 4.70 585 506 A 15 TRP HH2 A 36 SER H 1.0 . 4.66 586 507 A 15 TRP HZ3 A 36 SER H 1.0 . 4.42 587 508 A 29 PHE HA A 36 SER H 1.0 . 4.56 588 509 A 37 GLN HA A 36 SER H 1.0 . 5.12 589 510 A 35 ALA HA A 36 SER H 1.0 . 2.70 590 511 A 36 SER HBy A 36 SER H 1.0 . 4.04 591 512 A 36 SER HBx A 36 SER H 1.0 . 3.13 592 513 A 37 GLN HBy A 36 SER H 1.0 . 4.97 593 514 A 35 ALA HB% A 36 SER H 1.0 . 2.81 594 515 A 35 ALA H A 32 ILE H 1.0 . 4.80 595 516 A 35 ALA H A 34 ASN H 1.0 . 2.73 596 517 A 35 ALA H A 33 THR H 1.0 . 3.68 597 518 A 35 ALA H A 36 SER HA 1.0 . 5.27 598 519 A 35 ALA H A 35 ALA HA 1.0 . 2.94 599 520 A 35 ALA H A 34 ASN HA 1.0 . 3.01 600 521 A 35 ALA H A 36 SER HBx 1.0 . 5.50 601 522 A 35 ALA H A 34 ASN HBy 1.0 . 4.55 602 523 A 35 ALA H A 34 ASN HBx 1.0 . 4.55 603 524 A 35 ALA H A 30 ASN HBx 1.0 . 2.88 604 525 A 35 ALA H A 35 ALA HB% 1.0 . 2.52 605 526 A 35 ALA H A 33 THR HG2% 1.0 . 3.98 606 527 A 35 ALA H A 30 ASN HBy 1.0 . 3.95 607 528 A 34 ASN H A 32 ILE H 1.0 . 3.55 608 529 A 33 THR H A 34 ASN H 1.0 . 2.56 609 530 A 29 PHE HE% A 34 ASN H 1.0 . 4.32 610 531 A 29 PHE HD% A 34 ASN H 1.0 . 5.33 611 532 A 30 ASN HA A 34 ASN H 1.0 . 5.50 612 533 A 35 ALA HA A 34 ASN H 1.0 . 5.50 613 534 A 34 ASN HA A 34 ASN H 1.0 . 2.40 614 535 A 32 ILE HA A 34 ASN H 1.0 . 4.53 615 536 A 34 ASN H A 34 ASN HBy 1.0 . 3.87 616 537 A 34 ASN H A 31 HIS HBy 1.0 . 5.45 617 538 A 34 ASN H A 34 ASN HBx 1.0 . 3.87 618 539 A 30 ASN HBx A 34 ASN H 1.0 . 3.89 619 540 A 35 ALA HB% A 34 ASN H 1.0 . 4.51 620 541 A 33 THR HG2% A 34 ASN H 1.0 . 3.81 621 542 A 32 ILE HG2% A 34 ASN H 1.0 . 4.98 622 543 A 30 ASN HBy A 34 ASN H 1.0 . 5.46 623 544 A 33 THR H A 32 ILE H 1.0 . 2.58 624 545 A 29 PHE HE% A 33 THR H 1.0 . 5.50 625 546 A 33 THR H A 30 ASN HA 1.0 . 4.93 626 547 A 33 THR HB A 33 THR H 1.0 . 3.67 627 548 A 33 THR H A 34 ASN HBy 1.0 . 5.50 628 549 A 32 ILE HB A 33 THR H 1.0 . 2.70 629 550 A 32 ILE HG1x A 33 THR H 1.0 . 4.64 630 551 A 35 ALA HB% A 33 THR H 1.0 . 4.34 631 552 A 33 THR HG2% A 33 THR H 1.0 . 2.75 632 553 A 32 ILE HG2% A 33 THR H 1.0 . 3.37 633 554 A 30 ASN HBy A 33 THR H 1.0 . 4.57 634 555 A 30 ASN HBy A 32 ILE H 1.0 . 4.79 635 556 A 31 HIS H A 31 HIS HE1 1.0 . 5.50 636 557 A 35 ALA H A 31 HIS H 1.0 . 5.38 637 558 A 31 HIS HD2 A 31 HIS H 1.0 . 3.20 638 559 A 31 HIS H A 15 TRP HA 1.0 . 3.49 639 560 A 31 HIS H A 30 ASN HA 1.0 . 2.48 640 561 A 14 GLY HAy A 31 HIS H 1.0 . 4.10 641 562 A 31 HIS H A 31 HIS HBx 1.0 . 2.99 642 563 A 31 HIS H A 31 HIS HBy 1.0 . 3.73 643 564 A 29 PHE HBx A 31 HIS H 1.0 . 5.50 644 565 A 16 GLU HGy A 31 HIS H 1.0 . 5.21 645 566 A 16 GLU HGx A 31 HIS H 1.0 . 5.09 646 567 A 31 HIS H A 16 GLU HBx 1.0 . 4.75 647 567 A 16 GLU HBy A 31 HIS H 1.0 . 4.75 648 568 A 30 ASN HBy A 31 HIS H 1.0 . 4.61 649 569 A 29 PHE H A 30 ASN H 1.0 . 4.30 650 570 A 37 GLN H A 30 ASN H 1.0 . 5.12 651 571 A 15 TRP HE3 A 30 ASN H 1.0 . 3.87 652 572 A 29 PHE HZ A 30 ASN H 1.0 . 5.50 653 573 A 35 ALA H A 30 ASN H 1.0 . 3.47 654 574 A 29 PHE HD% A 30 ASN H 1.0 . 3.49 655 575 A 27 TYR HE% A 30 ASN H 1.0 . 5.50 656 576 A 36 SER HA A 30 ASN H 1.0 . 3.50 657 577 A 29 PHE HA A 30 ASN H 1.0 . 2.45 658 578 A 30 ASN H A 15 TRP HA 1.0 . 4.26 659 579 A 34 ASN HA A 30 ASN H 1.0 . 4.72 660 580 A 36 SER HBy A 30 ASN H 1.0 . 4.47 661 581 A 36 SER HBx A 30 ASN H 1.0 . 4.82 662 582 A 29 PHE HBy A 30 ASN H 1.0 . 4.31 663 583 A 29 PHE HBx A 30 ASN H 1.0 . 4.33 664 584 A 30 ASN H A 16 GLU HBx 1.0 . 5.50 665 584 A 16 GLU HBy A 30 ASN H 1.0 . 5.50 666 585 A 30 ASN HBx A 30 ASN H 1.0 . 2.89 667 586 A 35 ALA HB% A 30 ASN H 1.0 . 3.64 668 587 A 33 THR HG2% A 30 ASN H 1.0 . 5.41 669 588 A 30 ASN HBy A 30 ASN H 1.0 . 3.02 670 589 A 29 PHE H A 18 ARG H 1.0 . 4.19 671 590 A 29 PHE H A 15 TRP HE3 1.0 . 3.33 672 591 A 15 TRP HZ3 A 29 PHE H 1.0 . 5.10 673 592 A 27 TYR HD% A 29 PHE H 1.0 . 5.50 674 593 A 29 PHE HD% A 29 PHE H 1.0 . 5.50 675 594 A 28 TYR HD% A 29 PHE H 1.0 . 4.07 676 595 A 27 TYR HE% A 29 PHE H 1.0 . 4.79 677 596 A 29 PHE H A 36 SER HA 1.0 . 4.79 678 597 A 29 PHE H A 28 TYR HA 1.0 . 2.50 679 598 A 16 GLU HA A 29 PHE H 1.0 . 4.64 680 599 A 17 LYS HA A 29 PHE H 1.0 . 3.82 681 600 A 15 TRP HBy A 29 PHE H 1.0 . 5.50 682 601 A 29 PHE H A 28 TYR HBx 1.0 . 3.00 683 602 A 29 PHE HBx A 29 PHE H 1.0 . 2.87 684 603 A 29 PHE H A 16 GLU HBx 1.0 . 3.97 685 603 A 16 GLU HBy A 29 PHE H 1.0 . 3.97 686 604 A 17 LYS HBy A 29 PHE H 1.0 . 5.50 687 605 A 29 PHE H A 18 ARG HGy 1.0 . 5.08 688 606 A 29 PHE H A 18 ARG HGx 1.0 . 5.08 689 607 A 29 PHE H A 11 LEU HG 1.0 . 5.02 690 608 A 29 PHE H A 11 LEU HDx% 1.0 . 5.07 691 609 A 18 ARG HBy A 29 PHE H 1.0 . 5.49 692 610 A 29 PHE H A 28 TYR H 1.0 . 4.65 693 611 A 18 ARG H A 28 TYR H 1.0 . 4.95 694 612 A 38 TRP H A 28 TYR H 1.0 . 4.76 695 613 A 38 TRP HE3 A 28 TYR H 1.0 . 5.16 696 614 A 27 TYR HD% A 28 TYR H 1.0 . 2.84 697 615 A 27 TYR HE% A 28 TYR H 1.0 . 4.92 698 616 A 36 SER HA A 28 TYR H 1.0 . 4.78 699 617 A 29 PHE HA A 28 TYR H 1.0 . 5.38 700 618 A 38 TRP HA A 28 TYR H 1.0 . 3.88 701 619 A 27 TYR HA A 28 TYR H 1.0 . 2.95 702 620 A 17 LYS HA A 28 TYR H 1.0 . 4.88 703 621 A 36 SER HBy A 28 TYR H 1.0 . 5.13 704 622 A 27 TYR HBx A 28 TYR H 1.0 . 3.78 705 623 A 28 TYR HBy A 28 TYR H 1.0 . 2.93 706 624 A 27 TYR HBy A 28 TYR H 1.0 . 2.68 707 625 A 37 GLN HBy A 28 TYR H 1.0 . 5.25 708 626 A 28 TYR H A 17 LYS HGx 1.0 . 5.50 709 626 A 17 LYS HGy A 28 TYR H 1.0 . 5.50 710 627 A 26 VAL HGx% A 28 TYR H 1.0 . 5.26 711 628 A 27 TYR H A 20 GLU H 1.0 . 5.08 712 629 A 27 TYR H A 28 TYR H 1.0 . 4.40 713 630 A 27 TYR H A 18 ARG H 1.0 . 3.20 714 631 A 27 TYR HD% A 27 TYR H 1.0 . 2.95 715 632 A 27 TYR HE% A 27 TYR H 1.0 . 4.72 716 633 A 27 TYR H A 28 TYR HA 1.0 . 4.80 717 634 A 27 TYR H A 19 MET HA 1.0 . 3.30 718 635 A 27 TYR H A 26 VAL HA 1.0 . 2.43 719 636 A 27 TYR H A 17 LYS HA 1.0 . 4.43 720 637 A 27 TYR H A 27 TYR HBx 1.0 . 3.64 721 638 A 27 TYR H A 27 TYR HBy 1.0 . 4.14 722 639 A 19 MET HGx A 27 TYR H 1.0 . 5.50 723 640 A 27 TYR H A 26 VAL HB 1.0 . 3.94 724 641 A 27 TYR H A 19 MET HBx 1.0 . 4.67 725 641 A 19 MET HBy A 27 TYR H 1.0 . 4.67 726 642 A 27 TYR H A 18 ARG HBx 1.0 . 5.50 727 643 A 27 TYR H A 17 LYS HGx 1.0 . 3.52 728 643 A 27 TYR H A 17 LYS HGy 1.0 . 3.52 729 644 A 27 TYR H A 26 VAL HGx% 1.0 . 2.84 730 645 A 27 TYR H A 18 ARG HBy 1.0 . 4.64 731 646 A 27 TYR H A 28 TYR HE% 1.0 . 5.50 732 647 A 20 GLU H A 26 VAL H 1.0 . 4.83 733 648 A 38 TRP HE3 A 26 VAL H 1.0 . 5.08 734 649 A 38 TRP HZ3 A 26 VAL H 1.0 . 4.35 735 650 A 19 MET HA A 26 VAL H 1.0 . 4.46 736 651 A 27 TYR HA A 26 VAL H 1.0 . 5.50 737 652 A 25 ARG HA A 26 VAL H 1.0 . 2.40 738 653 A 26 VAL H A 25 ARG HDy 1.0 . 4.71 739 654 A 26 VAL H A 25 ARG HDx 1.0 . 4.71 740 655 A 19 MET HGy A 26 VAL H 1.0 . 5.50 741 656 A 19 MET HGx A 26 VAL H 1.0 . 4.83 742 657 A 26 VAL HB A 26 VAL H 1.0 . 2.80 743 658 A 25 ARG HBy A 26 VAL H 1.0 . 4.44 744 659 A 26 VAL H A 25 ARG HGx 1.0 . 3.43 745 659 A 25 ARG HGy A 26 VAL H 1.0 . 3.43 746 660 A 26 VAL HGy% A 26 VAL H 1.0 . 2.65 747 661 A 26 VAL HGx% A 26 VAL H 1.0 . 3.90 748 662 A 25 ARG H A 26 VAL H 1.0 . 4.31 749 663 A 25 ARG H A 20 GLU H 1.0 . 3.58 750 664 A 25 ARG H A 38 TRP HH2 1.0 . 5.50 751 665 A 27 TYR HD% A 25 ARG H 1.0 . 5.27 752 666 A 25 ARG H A 38 TRP HZ3 1.0 . 5.50 753 667 A 27 TYR HE% A 25 ARG H 1.0 . 5.50 754 668 A 25 ARG H A 19 MET HA 1.0 . 4.92 755 669 A 25 ARG H A 20 GLU HA 1.0 . 4.37 756 670 A 25 ARG H A 24 GLY HAy 1.0 . 3.29 757 671 A 25 ARG H A 20 GLU HBy 1.0 . 3.12 758 672 A 25 ARG H A 20 GLU HGy 1.0 . 4.54 759 673 A 25 ARG H A 20 GLU HGx 1.0 . 4.54 760 674 A 25 ARG H A 19 MET HGy 1.0 . 4.57 761 675 A 25 ARG H A 25 ARG HBx 1.0 . 3.22 762 676 A 25 ARG H A 25 ARG HBy 1.0 . 3.10 763 677 A 25 ARG H A 26 VAL HGy% 1.0 . 4.93 764 678 A 20 GLU H A 24 GLY H 1.0 . 4.46 765 679 A 25 ARG H A 24 GLY H 1.0 . 2.74 766 680 A 24 GLY H A 23 SER H 1.0 . 3.57 767 681 A 23 SER HA A 24 GLY H 1.0 . 3.54 768 682 A 24 GLY HAy A 24 GLY H 1.0 . 2.58 769 683 A 20 GLU HBy A 24 GLY H 1.0 . 3.91 770 684 A 24 GLY H A 20 GLU HGy 1.0 . 5.50 771 685 A 24 GLY H A 20 GLU HGx 1.0 . 5.50 772 686 A 19 MET HGy A 24 GLY H 1.0 . 4.78 773 687 A 20 GLU HBx A 24 GLY H 1.0 . 4.39 774 688 A 25 ARG HBx A 24 GLY H 1.0 . 5.00 775 689 A 25 ARG HBy A 24 GLY H 1.0 . 4.18 776 690 A 23 SER H A 22 SER HBx 1.0 . 5.50 777 690 A 22 SER HBy A 23 SER H 1.0 . 5.50 778 691 A 24 GLY HAy A 23 SER H 1.0 . 5.50 779 692 A 20 GLU H A 21 ARG H 1.0 . 4.93 780 693 A 27 TYR HD% A 20 GLU H 1.0 . 3.13 781 694 A 27 TYR HE% A 20 GLU H 1.0 . 3.51 782 695 A 19 MET HA A 20 GLU H 1.0 . 2.58 783 696 A 20 GLU H A 26 VAL HA 1.0 . 3.59 784 697 A 25 ARG HA A 20 GLU H 1.0 . 4.50 785 698 A 24 GLY HAx A 20 GLU H 1.0 . 5.50 786 699 A 20 GLU H A 21 ARG HA 1.0 . 5.50 787 700 A 24 GLY HAy A 20 GLU H 1.0 . 4.53 788 701 A 20 GLU HBy A 20 GLU H 1.0 . 2.81 789 702 A 20 GLU H A 20 GLU HGx 1.0 . 4.12 790 703 A 20 GLU H A 19 MET HGy 1.0 . 3.61 791 704 A 19 MET HGx A 20 GLU H 1.0 . 3.66 792 705 A 20 GLU H A 19 MET HBx 1.0 . 3.65 793 705 A 19 MET HBy A 20 GLU H 1.0 . 3.65 794 706 A 26 VAL HGy% A 20 GLU H 1.0 . 4.72 795 707 A 26 VAL HGx% A 20 GLU H 1.0 . 5.50 796 708 A 20 GLU H A 20 GLU HGy 1.0 . 4.12 797 709 A 19 MET H A 20 GLU H 1.0 . 4.42 798 710 A 27 TYR H A 19 MET H 1.0 . 4.84 799 711 A 27 TYR HD% A 19 MET H 1.0 . 4.79 800 712 A 27 TYR HE% A 19 MET H 1.0 . 3.90 801 713 A 19 MET H A 26 VAL HA 1.0 . 4.77 802 714 A 18 ARG HA A 19 MET H 1.0 . 2.68 803 715 A 19 MET H A 18 ARG HDy 1.0 . 4.73 804 716 A 19 MET H A 18 ARG HDx 1.0 . 4.73 805 717 A 19 MET H A 19 MET HGy 1.0 . 4.35 806 718 A 19 MET HGx A 19 MET H 1.0 . 4.91 807 719 A 19 MET H A 19 MET HBx 1.0 . 2.70 808 719 A 19 MET HBy A 19 MET H 1.0 . 2.70 809 720 A 19 MET H A 18 ARG HBx 1.0 . 2.70 810 721 A 19 MET H A 17 LYS HGx 1.0 . 5.50 811 721 A 17 LYS HGy A 19 MET H 1.0 . 5.50 812 722 A 26 VAL HGy% A 19 MET H 1.0 . 5.50 813 723 A 26 VAL HGx% A 19 MET H 1.0 . 5.00 814 724 A 18 ARG HBy A 19 MET H 1.0 . 3.27 815 725 A 19 MET H A 18 ARG H 1.0 . 4.42 816 726 A 28 TYR HD% A 18 ARG H 1.0 . 4.18 817 727 A 27 TYR HE% A 18 ARG H 1.0 . 4.85 818 728 A 28 TYR HA A 18 ARG H 1.0 . 3.45 819 729 A 19 MET HA A 18 ARG H 1.0 . 5.17 820 730 A 27 TYR HA A 18 ARG H 1.0 . 5.00 821 731 A 17 LYS HA A 18 ARG H 1.0 . 2.40 822 732 A 18 ARG H A 18 ARG HDy 1.0 . 5.50 823 733 A 29 PHE HBy A 18 ARG H 1.0 . 5.50 824 734 A 18 ARG H A 18 ARG HDx 1.0 . 5.50 825 735 A 29 PHE HBx A 18 ARG H 1.0 . 5.50 826 736 A 27 TYR HBy A 18 ARG H 1.0 . 5.44 827 737 A 18 ARG H A 16 GLU HBx 1.0 . 4.93 828 737 A 16 GLU HBy A 18 ARG H 1.0 . 4.93 829 738 A 17 LYS HBx A 18 ARG H 1.0 . 4.43 830 739 A 17 LYS HBy A 18 ARG H 1.0 . 4.47 831 740 A 18 ARG H A 18 ARG HGy 1.0 . 3.93 832 741 A 18 ARG H A 18 ARG HGx 1.0 . 3.93 833 742 A 18 ARG H A 17 LYS HGx 1.0 . 3.42 834 742 A 17 LYS HGy A 18 ARG H 1.0 . 3.42 835 743 A 26 VAL HGx% A 18 ARG H 1.0 . 3.91 836 744 A 18 ARG HBy A 18 ARG H 1.0 . 2.99 837 745 A 17 LYS H A 16 GLU H 1.0 . 4.24 838 746 A 17 LYS H A 29 PHE H 1.0 . 5.06 839 747 A 28 TYR HD% A 17 LYS H 1.0 . 4.43 840 748 A 28 TYR HE% A 17 LYS H 1.0 . 5.04 841 749 A 17 LYS H A 28 TYR HA 1.0 . 4.93 842 750 A 16 GLU HA A 17 LYS H 1.0 . 2.56 843 751 A 17 LYS H A 15 TRP HBx 1.0 . 5.50 844 752 A 17 LYS H A 28 TYR HBx 1.0 . 5.50 845 753 A 17 LYS H A 16 GLU HBx 1.0 . 3.30 846 753 A 17 LYS H A 16 GLU HBy 1.0 . 3.30 847 754 A 17 LYS HBx A 17 LYS H 1.0 . 2.74 848 755 A 17 LYS HBy A 17 LYS H 1.0 . 2.85 849 756 A 17 LYS H A 11 LEU HBx 1.0 . 4.97 850 757 A 17 LYS H A 11 LEU HG 1.0 . 3.15 851 758 A 11 LEU HDy% A 17 LYS H 1.0 . 4.32 852 759 A 29 PHE H A 16 GLU H 1.0 . 3.01 853 760 A 30 ASN H A 16 GLU H 1.0 . 4.90 854 761 A 15 TRP HE3 A 16 GLU H 1.0 . 3.23 855 762 A 31 HIS HD2 A 16 GLU H 1.0 . 5.23 856 763 A 29 PHE HD% A 16 GLU H 1.0 . 4.54 857 764 A 28 TYR HD% A 16 GLU H 1.0 . 4.91 858 765 A 29 PHE HA A 16 GLU H 1.0 . 4.68 859 766 A 15 TRP HA A 16 GLU H 1.0 . 2.42 860 767 A 30 ASN HA A 16 GLU H 1.0 . 3.66 861 768 A 15 TRP HBy A 16 GLU H 1.0 . 3.99 862 769 A 15 TRP HBx A 16 GLU H 1.0 . 3.20 863 770 A 29 PHE HBx A 16 GLU H 1.0 . 4.03 864 771 A 16 GLU HGy A 16 GLU H 1.0 . 3.61 865 772 A 16 GLU H A 16 GLU HBx 1.0 . 3.06 866 772 A 16 GLU HBy A 16 GLU H 1.0 . 3.06 867 773 A 11 LEU HBy A 16 GLU H 1.0 . 5.50 868 774 A 11 LEU HBx A 16 GLU H 1.0 . 4.82 869 775 A 11 LEU HG A 16 GLU H 1.0 . 4.63 870 776 A 11 LEU HDx% A 16 GLU H 1.0 . 4.77 871 777 A 41 PRO HGx A 16 GLU H 1.0 . 5.50 872 778 A 30 ASN HBy A 16 GLU H 1.0 . 5.24 873 779 A 15 TRP H A 14 GLY H 1.0 . 3.15 874 780 A 31 HIS H A 15 TRP H 1.0 . 5.22 875 781 A 15 TRP HD1 A 15 TRP H 1.0 . 3.01 876 782 A 15 TRP H A 15 TRP HE1 1.0 . 5.19 877 783 A 15 TRP H A 16 GLU H 1.0 . 4.76 878 784 A 12 PRO HA A 15 TRP H 1.0 . 5.50 879 785 A 16 GLU HA A 15 TRP H 1.0 . 5.50 880 786 A 13 PRO HA A 15 TRP H 1.0 . 3.88 881 787 A 14 GLY HAx A 15 TRP H 1.0 . 3.35 882 788 A 15 TRP H A 13 PRO HDy 1.0 . 5.40 883 789 A 15 TRP H A 12 PRO HDy 1.0 . 4.96 884 790 A 15 TRP HBy A 15 TRP H 1.0 . 2.69 885 791 A 15 TRP HBx A 15 TRP H 1.0 . 3.73 886 792 A 16 GLU HGy A 15 TRP H 1.0 . 5.50 887 793 A 13 PRO HGy A 15 TRP H 1.0 . 5.50 888 794 A 15 TRP H A 12 PRO HBy 1.0 . 4.33 889 795 A 12 PRO HGy A 15 TRP H 1.0 . 4.86 890 796 A 11 LEU HBx A 15 TRP H 1.0 . 4.42 891 797 A 11 LEU HDx% A 15 TRP H 1.0 . 5.47 892 798 A 32 ILE HD1% A 15 TRP H 1.0 . 4.89 893 799 A 41 PRO HGy A 15 TRP H 1.0 . 5.50 894 800 A 41 PRO HGx A 15 TRP H 1.0 . 5.50 895 801 A 13 PRO HA A 14 GLY H 1.0 . 2.76 896 802 A 14 GLY H A 13 PRO HBy 1.0 . 4.63 897 803 A 12 PRO HBy A 14 GLY H 1.0 . 5.43 898 804 A 14 GLY H A 13 PRO HBx 1.0 . 4.63 899 805 A 32 ILE HD1% A 14 GLY H 1.0 . 4.93 900 806 A 28 TYR HE% A 11 LEU H 1.0 . 5.50 901 807 A 11 LEU H A 10 LYS HA 1.0 . 2.40 902 808 A 11 LEU H A 12 PRO HDy 1.0 . 4.89 903 809 A 11 LEU H A 10 LYS HEx 1.0 . 5.50 904 809 A 11 LEU H A 10 LYS HEy 1.0 . 5.50 905 810 A 12 PRO HDx A 11 LEU H 1.0 . 5.50 906 811 A 11 LEU HBy A 11 LEU H 1.0 . 2.48 907 812 A 17 LYS HBy A 11 LEU H 1.0 . 5.29 908 813 A 11 LEU HBx A 11 LEU H 1.0 . 3.60 909 814 A 11 LEU H A 11 LEU HG 1.0 . 4.04 910 815 A 11 LEU HDy% A 11 LEU H 1.0 . 3.62 911 816 A 11 LEU H A 10 LYS H 1.0 . 4.31 912 817 A 7 ASP HA A 10 LYS H 1.0 . 4.90 913 818 A 10 LYS H A 10 LYS HEx 1.0 . 5.25 914 818 A 10 LYS HEy A 10 LYS H 1.0 . 5.25 915 819 A 10 LYS H A 8 GLU HGx 1.0 . 5.04 916 819 A 8 GLU HGy A 10 LYS H 1.0 . 5.04 917 820 A 10 LYS H A 9 GLU HBy 1.0 . 4.73 918 821 A 10 LYS H A 9 GLU HBx 1.0 . 4.73 919 822 A 10 LYS H A 9 GLU HGx 1.0 . 5.27 920 822 A 9 GLU HGy A 10 LYS H 1.0 . 5.27 921 823 A 10 LYS H A 10 LYS HBx 1.0 . 2.90 922 823 A 10 LYS H A 10 LYS HBy 1.0 . 2.90 923 824 A 10 LYS H A 10 LYS HGx 1.0 . 3.36 924 824 A 10 LYS HGy A 10 LYS H 1.0 . 3.36 925 825 A 11 LEU HDy% A 10 LYS H 1.0 . 4.95 926 826 A 7 ASP HA A 9 GLU H 1.0 . 4.56 927 827 A 9 GLU H A 10 LYS HEx 1.0 . 5.50 928 827 A 10 LYS HEy A 9 GLU H 1.0 . 5.50 929 828 A 9 GLU H A 7 ASP HBy 1.0 . 5.48 930 829 A 9 GLU H A 7 ASP HBx 1.0 . 5.48 931 830 A 9 GLU H A 8 GLU HGx 1.0 . 3.82 932 830 A 8 GLU HGy A 9 GLU H 1.0 . 3.82 933 831 A 9 GLU H A 9 GLU HBy 1.0 . 3.81 934 832 A 9 GLU H A 9 GLU HBx 1.0 . 3.81 935 833 A 9 GLU H A 9 GLU HGx 1.0 . 4.11 936 833 A 9 GLU HGy A 9 GLU H 1.0 . 4.11 937 834 A 6 ALA HB% A 9 GLU H 1.0 . 4.98 938 835 A 8 GLU H A 7 ASP HBy 1.0 . 4.65 939 836 A 8 GLU H A 7 ASP HBx 1.0 . 4.65 940 837 A 8 GLU H A 8 GLU HGx 1.0 . 4.09 941 837 A 8 GLU HGy A 8 GLU H 1.0 . 4.09 942 838 A 8 GLU H A 8 GLU HBy 1.0 . 3.67 943 839 A 8 GLU H A 8 GLU HBx 1.0 . 3.67 944 840 A 6 ALA HB% A 8 GLU H 1.0 . 4.43 945 841 A 6 ALA HA A 7 ASP H 1.0 . 2.96 946 842 A 7 ASP H A 7 ASP HBy 1.0 . 3.73 947 843 A 7 ASP H A 7 ASP HBx 1.0 . 3.73 948 844 A 7 ASP H A 8 GLU HBy 1.0 . 5.50 949 845 A 7 ASP H A 8 GLU HBx 1.0 . 5.50 950 846 A 6 ALA HB% A 7 ASP H 1.0 . 3.73 951 847 A 7 ASP HA A 6 ALA H 1.0 . 5.26 952 848 A 6 ALA H A 5 MET HA 1.0 . 3.18 953 849 A 6 ALA H A 5 MET HBy 1.0 . 4.86 954 850 A 6 ALA H A 5 MET HBx 1.0 . 4.86 955 851 A 6 ALA HB% A 6 ALA H 1.0 . 3.39 956 852 A 5 MET H A 5 MET HGy 1.0 . 5.50 957 853 A 5 MET H A 5 MET HGx 1.0 . 5.50 958 854 A 3 GLU H A 3 GLU HGy 1.0 . 5.22 959 855 A 3 GLU H A 3 GLU HGx 1.0 . 5.22 960 856 A 3 GLU H A 2 LEU HBx 1.0 . 4.88 961 856 A 3 GLU H A 2 LEU HBy 1.0 . 4.88 962 857 A 15 TRP HD1 A 14 GLY H 1.0 . 5.50 963 858 A 31 HIS HD2 A 14 GLY H 1.0 . 5.50 964 859 A 32 ILE HG1x A 14 GLY H 1.0 . 5.50 965 860 A 33 THR HG2% A 36 SER H 1.0 . 5.50 966 861 A 41 PRO HDx A 42 SER H 1.0 . 5.50 967 862 A 41 PRO HGx A 42 SER H 1.0 . 5.50 968 863 A 43 GLY H A 15 TRP HE1 1.0 . 5.44 969 864 A 38 TRP HBx A 28 TYR H 1.0 . 5.50 970 865 A 15 TRP H A 43 GLY HAx 1.0 . 5.50 971 865 A 15 TRP H A 43 GLY HAy 1.0 . 5.50 972 866 A 30 ASN HBy A 15 TRP H 1.0 . 5.50 973 867 A 32 ILE HB A 32 ILE H 1.0 . 2.66 974 868 A 32 ILE HG1x A 32 ILE H 1.0 . 2.95 975 869 A 36 SER HBy A 29 PHE H 1.0 . 5.50 976 870 A 30 ASN HBy A 29 PHE H 1.0 . 5.50 977 871 A 38 TRP H A 38 TRP HE1 1.0 . 4.70 978 872 A 38 TRP HBy A 38 TRP HE1 1.0 . 4.97 979 873 A 27 TYR HBy A 38 TRP HE1 1.0 . 5.50 980 874 A 15 TRP HA A 15 TRP HE1 1.0 . 5.50 981 875 A 30 ASN HA A 15 TRP HE1 1.0 . 5.50 982 876 A 14 GLY HAx A 15 TRP HE1 1.0 . 5.37 983 877 A 41 PRO HA A 15 TRP HE1 1.0 . 5.20 984 878 A 15 TRP HBy A 15 TRP HE1 1.0 . 4.82 985 879 A 12 PRO HGx A 15 TRP HE1 1.0 . 4.91 986 880 A 12 PRO HGy A 15 TRP HE1 1.0 . 4.14 987 881 A 35 ALA HB% A 15 TRP HE1 1.0 . 5.39 988 882 A 41 PRO HBx A 15 TRP HE1 1.0 . 3.90 989 883 A 41 PRO HBy A 15 TRP HE1 1.0 . 4.03 990 884 A 41 PRO HGy A 15 TRP HE1 1.0 . 4.82 991 885 A 41 PRO HGx A 15 TRP HE1 1.0 . 4.83 992 886 A 30 ASN HBy A 15 TRP HE1 1.0 . 4.78 993 887 A 39 GLU H A 39 GLU HGy 1.0 . 3.70 994 888 A 3 GLU HA A 3 GLU HGy 1.0 . 3.72 995 888 A 3 GLU HA A 3 GLU HGx 1.0 . 3.72 996 889 A 3 GLU HBx A 3 GLU HGy 1.0 . 2.35 997 889 A 3 GLU HGx A 3 GLU HBy 1.0 . 2.35 998 889 A 3 GLU HGx A 3 GLU HBx 1.0 . 2.35 999 889 A 3 GLU HBy A 3 GLU HGy 1.0 . 2.35 1000 890 A 6 ALA H A 5 MET HBx 1.0 . 4.16 1001 890 A 6 ALA H A 5 MET HBy 1.0 . 4.16 1002 891 A 7 ASP H A 7 ASP HBx 1.0 . 3.18 1003 891 A 7 ASP H A 7 ASP HBy 1.0 . 3.18 1004 892 A 7 ASP H A 9 GLU HBx 1.0 . 5.34 1005 892 A 7 ASP H A 9 GLU HBy 1.0 . 5.34 1006 893 A 7 ASP HA A 8 GLU HBx 1.0 . 5.34 1007 893 A 7 ASP HA A 8 GLU HBy 1.0 . 5.34 1008 894 A 7 ASP HA A 9 GLU HBx 1.0 . 4.76 1009 894 A 7 ASP HA A 9 GLU HBy 1.0 . 4.76 1010 895 A 8 GLU H A 7 ASP HBx 1.0 . 3.99 1011 895 A 8 GLU H A 7 ASP HBy 1.0 . 3.99 1012 896 A 9 GLU H A 7 ASP HBx 1.0 . 4.72 1013 896 A 9 GLU H A 7 ASP HBy 1.0 . 4.72 1014 897 A 10 LYS H A 7 ASP HBx 1.0 . 5.13 1015 897 A 10 LYS H A 7 ASP HBy 1.0 . 5.13 1016 898 A 8 GLU H A 8 GLU HBx 1.0 . 2.94 1017 898 A 8 GLU H A 8 GLU HBy 1.0 . 2.94 1018 899 A 9 GLU H A 9 GLU HBx 1.0 . 3.11 1019 899 A 9 GLU H A 9 GLU HBy 1.0 . 3.11 1020 900 A 10 LYS H A 9 GLU HBx 1.0 . 3.89 1021 900 A 10 LYS H A 9 GLU HBy 1.0 . 3.89 1022 901 A 9 GLU HBx A 10 LYS HEx 1.0 . 5.34 1023 901 A 9 GLU HBy A 10 LYS HEx 1.0 . 5.34 1024 901 A 10 LYS HEy A 9 GLU HBx 1.0 . 5.34 1025 901 A 10 LYS HEy A 9 GLU HBy 1.0 . 5.34 1026 902 A 14 GLY H A 13 PRO HBy 1.0 . 3.88 1027 902 A 14 GLY H A 13 PRO HBx 1.0 . 3.88 1028 903 A 15 TRP H A 13 PRO HBy 1.0 . 5.34 1029 903 A 15 TRP H A 13 PRO HBx 1.0 . 5.34 1030 904 A 16 GLU H A 18 ARG HGx 1.0 . 5.34 1031 904 A 16 GLU H A 18 ARG HGy 1.0 . 5.34 1032 905 A 16 GLU HA A 18 ARG HGx 1.0 . 5.14 1033 905 A 16 GLU HA A 18 ARG HGy 1.0 . 5.14 1034 906 A 16 GLU HBy A 18 ARG HGx 1.0 . 4.67 1035 906 A 18 ARG HGy A 16 GLU HBx 1.0 . 4.67 1036 906 A 16 GLU HBy A 18 ARG HGy 1.0 . 4.67 1037 906 A 16 GLU HBx A 18 ARG HGx 1.0 . 4.67 1038 907 A 17 LYS H A 18 ARG HGx 1.0 . 4.81 1039 907 A 17 LYS H A 18 ARG HGy 1.0 . 4.81 1040 908 A 18 ARG H A 18 ARG HGx 1.0 . 3.23 1041 908 A 18 ARG H A 18 ARG HGy 1.0 . 3.23 1042 909 A 18 ARG HA A 18 ARG HGx 1.0 . 3.47 1043 909 A 18 ARG HA A 18 ARG HGy 1.0 . 3.47 1044 910 A 19 MET H A 18 ARG HGx 1.0 . 4.50 1045 910 A 19 MET H A 18 ARG HGy 1.0 . 4.50 1046 911 A 27 TYR HE% A 18 ARG HGx 1.0 . 4.71 1047 911 A 27 TYR HE% A 18 ARG HGy 1.0 . 4.71 1048 912 A 29 PHE H A 18 ARG HGx 1.0 . 4.38 1049 912 A 29 PHE H A 18 ARG HGy 1.0 . 4.38 1050 913 A 29 PHE HBy A 18 ARG HGx 1.0 . 4.81 1051 913 A 29 PHE HBy A 18 ARG HGy 1.0 . 4.81 1052 914 A 29 PHE HBx A 18 ARG HGx 1.0 . 5.02 1053 914 A 29 PHE HBx A 18 ARG HGy 1.0 . 5.02 1054 915 A 19 MET H A 18 ARG HDx 1.0 . 4.05 1055 915 A 19 MET H A 18 ARG HDy 1.0 . 4.05 1056 916 A 27 TYR HE% A 18 ARG HDx 1.0 . 4.90 1057 916 A 27 TYR HE% A 18 ARG HDy 1.0 . 4.90 1058 917 A 20 GLU H A 20 GLU HGy 1.0 . 3.37 1059 917 A 20 GLU H A 20 GLU HGx 1.0 . 3.37 1060 918 A 20 GLU HA A 20 GLU HGy 1.0 . 3.45 1061 918 A 20 GLU HA A 20 GLU HGx 1.0 . 3.45 1062 919 A 24 GLY H A 20 GLU HGy 1.0 . 4.70 1063 919 A 24 GLY H A 20 GLU HGx 1.0 . 4.70 1064 920 A 27 TYR HD% A 20 GLU HGy 1.0 . 4.53 1065 920 A 27 TYR HD% A 20 GLU HGx 1.0 . 4.53 1066 921 A 27 TYR HE% A 20 GLU HGy 1.0 . 4.83 1067 921 A 27 TYR HE% A 20 GLU HGx 1.0 . 4.83 1068 922 A 38 TRP HZ3 A 20 GLU HGy 1.0 . 5.34 1069 922 A 38 TRP HZ3 A 20 GLU HGx 1.0 . 5.34 1070 923 A 24 GLY HAx A 23 SER HBy 1.0 . 4.47 1071 923 A 24 GLY HAx A 23 SER HBx 1.0 . 4.47 1072 924 A 25 ARG H A 23 SER HBy 1.0 . 4.57 1073 924 A 25 ARG H A 23 SER HBx 1.0 . 4.57 1074 925 A 25 ARG H A 25 ARG HDx 1.0 . 4.81 1075 925 A 25 ARG H A 25 ARG HDy 1.0 . 4.81 1076 926 A 25 ARG HA A 25 ARG HDx 1.0 . 4.47 1077 926 A 25 ARG HA A 25 ARG HDy 1.0 . 4.47 1078 927 A 33 THR H A 34 ASN HBx 1.0 . 4.71 1079 927 A 33 THR H A 34 ASN HBy 1.0 . 4.71 1080 928 A 34 ASN H A 34 ASN HBx 1.0 . 3.24 1081 928 A 34 ASN H A 34 ASN HBy 1.0 . 3.24 1082 929 A 35 ALA H A 34 ASN HBx 1.0 . 3.98 1083 929 A 35 ALA H A 34 ASN HBy 1.0 . 3.98 1084 930 A 38 TRP H A 39 GLU HGy 1.0 . 5.34 1085 930 A 38 TRP H A 39 GLU HGx 1.0 . 5.34 1086 931 A 39 GLU H A 39 GLU HGy 1.0 . 2.82 1087 931 A 39 GLU H A 39 GLU HGx 1.0 . 2.82 1088 932 A 39 GLU HA A 39 GLU HGy 1.0 . 3.57 1089 932 A 39 GLU HA A 39 GLU HGx 1.0 . 3.57 1090 933 A 40 ARG H A 39 GLU HGy 1.0 . 4.77 1091 933 A 40 ARG H A 39 GLU HGx 1.0 . 4.77 1092 934 A 41 PRO HA A 42 SER HBy 1.0 . 4.62 1093 934 A 41 PRO HA A 42 SER HBx 1.0 . 4.62 1094 935 A 42 SER H A 42 SER HBy 1.0 . 3.38 1095 935 A 42 SER H A 42 SER HBx 1.0 . 3.38 1096 936 A 43 GLY H A 42 SER HBy 1.0 . 4.41 1097 936 A 43 GLY H A 42 SER HBx 1.0 . 4.41 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 5 MET C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -145.4 -42.1 PHI 2 2 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 ASP N 1.0 67.2 181.8 PSI 3 3 A 6 ALA C A 7 ASP N A 7 ASP CA A 7 ASP C 1.0 -118.2 -39.5 PHI 4 4 A 7 ASP N A 7 ASP CA A 7 ASP C A 8 GLU N 1.0 -73.3 28.7 PSI 5 5 A 7 ASP C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -125.1 -20.9 PHI 6 6 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 GLU N 1.0 -66.2 3.1 PSI 7 7 A 10 LYS C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -121.6 -50.3 PHI 8 8 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 PRO N 1.0 88.3 181.5 PSI 9 9 A 13 PRO C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 62.6 113.3 PHI 10 10 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 TRP N 1.0 -28.3 29.6 PSI 11 11 A 14 GLY C A 15 TRP N A 15 TRP CA A 15 TRP C 1.0 -172.7 -48.3 PHI 12 12 A 15 TRP N A 15 TRP CA A 15 TRP C A 16 GLU N 1.0 126.4 170.4 PSI 13 13 A 15 TRP C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -163.8 -119.6 PHI 14 14 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 LYS N 1.0 123.8 162.8 PSI 15 15 A 16 GLU C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -140.2 -67.7 PHI 16 16 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 ARG N 1.0 100.4 139.0 PSI 17 17 A 17 LYS C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -171.9 -98.7 PHI 18 18 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 MET N 1.0 140.9 183.8 PSI 19 19 A 18 ARG C A 19 MET N A 19 MET CA A 19 MET C 1.0 -174.2 -73.6 PHI 20 20 A 19 MET N A 19 MET CA A 19 MET C A 20 GLU N 1.0 100.3 151.4 PSI 21 21 A 19 MET C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -106.3 -60.1 PHI 22 22 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 ARG N 1.0 77.4 163.1 PSI 23 23 A 20 GLU C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -73.4 -47.5 PHI 24 24 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 SER N 1.0 -61.0 -3.3 PSI 25 25 A 21 ARG C A 22 SER N A 22 SER CA A 22 SER C 1.0 -81.5 -56.2 PHI 26 26 A 22 SER N A 22 SER CA A 22 SER C A 23 SER N 1.0 -56.0 1.6 PSI 27 27 A 22 SER C A 23 SER N A 23 SER CA A 23 SER C 1.0 -134.8 -67.9 PHI 28 28 A 23 SER N A 23 SER CA A 23 SER C A 24 GLY N 1.0 -33.5 26.7 PSI 29 29 A 24 GLY C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -176.1 33.4 PHI 30 30 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 VAL N 1.0 97.4 175.1 PSI 31 31 A 25 ARG C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -145.9 -66.5 PHI 32 32 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 TYR N 1.0 108.0 173.5 PSI 33 33 A 26 VAL C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -173.0 -112.0 PHI 34 34 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 TYR N 1.0 144.0 181.0 PSI 35 35 A 27 TYR C A 28 TYR N A 28 TYR CA A 28 TYR C 1.0 -143.3 -90.0 PHI 36 36 A 28 TYR N A 28 TYR CA A 28 TYR C A 29 PHE N 1.0 119.0 162.7 PSI 37 37 A 28 TYR C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -159.0 -84.9 PHI 38 38 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 ASN N 1.0 115.9 143.6 PSI 39 39 A 29 PHE C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -138.9 -69.7 PHI 40 40 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 HIS N 1.0 65.5 170.3 PSI 41 41 A 31 HIS C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -101.4 -45.9 PHI 42 42 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 THR N 1.0 -61.2 -6.0 PSI 43 43 A 32 ILE C A 33 THR N A 33 THR CA A 33 THR C 1.0 -123.2 -77.5 PHI 44 44 A 33 THR N A 33 THR CA A 33 THR C A 34 ASN N 1.0 -20.8 25.5 PSI 45 45 A 33 THR C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 36.2 113.5 PHI 46 46 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 ALA N 1.0 -22.7 50.5 PSI 47 47 A 35 ALA C A 36 SER N A 36 SER CA A 36 SER C 1.0 -172.4 -88.0 PHI 48 48 A 36 SER N A 36 SER CA A 36 SER C A 37 GLN N 1.0 131.0 182.4 PSI 49 49 A 36 SER C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -174.1 -124.1 PHI 50 50 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 TRP N 1.0 136.0 176.1 PSI 51 51 A 37 GLN C A 38 TRP N A 38 TRP CA A 38 TRP C 1.0 -104.3 -49.5 PHI 52 52 A 38 TRP N A 38 TRP CA A 38 TRP C A 39 GLU N 1.0 -42.6 -1.5 PSI 53 53 A 39 GLU C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -129.0 -35.5 PHI 54 54 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 PRO N 1.0 109.9 157.0 PSI 55 55 A 41 PRO C A 42 SER N A 42 SER CA A 42 SER C 1.0 -166.5 -54.5 PHI 56 56 A 42 SER N A 42 SER CA A 42 SER C A 43 GLY N 1.0 76.0 166.6 PSI stop_ save_