data_nef_c25083_2mrl 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 2MRL 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 1 MET start . . 2 A 2 ASP middle . . 3 A 3 ARG middle . . 4 A 4 ILE middle . . 5 A 5 PHE middle . . 6 A 6 MET middle . . 7 A 7 THR middle . . 8 A 8 ARG middle . . 9 A 9 THR middle . . 10 A 10 GLU middle . . 11 A 11 ALA middle . . 12 A 12 LEU middle . . 13 A 13 GLU middle . . 14 A 14 PHE middle . . 15 A 15 LEU middle . . 16 A 16 LEU middle . . 17 A 17 LYS middle . . 18 A 18 ALA middle . . 19 A 19 HIS middle . . 20 A 20 GLN middle . . 21 A 21 THR middle . . 22 A 22 ALA middle . . 23 A 23 VAL middle . . 24 A 24 ASP middle . . 25 A 25 LYS middle . . 26 A 26 ILE middle . . 27 A 27 GLY middle . false 28 A 28 HIS middle . . 29 A 29 PRO middle . false 30 A 30 SER middle . . 31 A 31 HIS middle . . 32 A 32 LYS middle . . 33 A 33 GLN middle . . 34 A 34 THR middle . . 35 A 35 PRO middle . false 36 A 36 ALA middle . . 37 A 37 ASP middle . . 38 A 38 HIS middle . . 39 A 39 ALA middle . . 40 A 40 ALA middle . . 41 A 41 ILE middle . . 42 A 42 GLU middle . . 43 A 43 ALA middle . . 44 A 44 LEU middle . . 45 A 45 ASP middle . . 46 A 46 ARG middle . . 47 A 47 LEU middle . . 48 A 48 LEU middle . . 49 A 49 LEU middle . . 50 A 50 ASP middle . . 51 A 51 VAL middle . . 52 A 52 ARG middle . . 53 A 53 ALA middle . . 54 A 54 ARG middle . . 55 A 55 ARG middle . . 56 A 56 VAL middle . . 57 A 57 ASP middle . . 58 A 58 GLN middle . . 59 A 59 PHE middle . . 60 A 60 GLN middle . . 61 A 61 ILE middle . . 62 A 62 ASN middle . . 63 A 63 ALA middle . . 64 A 64 SER middle . . 65 A 65 ALA middle . . 66 A 66 ALA middle . . 67 A 67 GLN middle . . 68 A 68 ILE middle . . 69 A 69 ILE middle . . 70 A 70 VAL middle . . 71 A 71 THR middle . . 72 A 72 ASP end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.420 0.002 A 1 MET HBy H 1 1.968 0.006 A 1 MET HBx H 1 1.857 0.005 A 1 MET HGx H 1 2.397 0.001 A 1 MET HGy H 1 2.461 0.011 A 1 MET C C 13 175.711 0.000 A 1 MET CA C 13 56.209 0.078 A 1 MET CB C 13 33.646 0.000 A 1 MET CE C 13 20.377 0.000 A 1 MET CG C 13 33.004 0.030 A 1 MET N N 15 121.766 0.008 A 2 ASP H H 1 8.218 0.010 A 2 ASP HA H 1 4.494 0.004 A 2 ASP HBy H 1 2.520 0.000 A 2 ASP HBx H 1 2.497 0.017 A 2 ASP C C 13 175.099 0.000 A 2 ASP CA C 13 55.657 0.100 A 2 ASP CB C 13 42.135 0.008 A 2 ASP N N 15 122.189 0.034 A 3 ARG H H 1 7.838 0.013 A 3 ARG HA H 1 4.932 0.011 A 3 ARG HBy H 1 1.406 0.010 A 3 ARG HBx H 1 1.218 0.008 A 3 ARG HDx H 1 2.924 0.010 A 3 ARG C C 13 174.804 0.000 A 3 ARG CA C 13 55.861 0.075 A 3 ARG CB C 13 33.630 0.063 A 3 ARG CD C 13 44.656 0.063 A 3 ARG CG C 13 27.992 0.000 A 3 ARG N N 15 120.475 0.050 A 4 ILE H H 1 8.539 0.008 A 4 ILE HA H 1 4.051 0.008 A 4 ILE HB H 1 1.366 0.012 A 4 ILE HD1% H 1 0.519 0.007 A 4 ILE HG1x H 1 0.743 0.000 A 4 ILE HG1y H 1 1.077 0.006 A 4 ILE HG2% H 1 0.619 0.009 A 4 ILE C C 13 173.430 0.000 A 4 ILE CA C 13 61.046 0.112 A 4 ILE CB C 13 41.867 0.079 A 4 ILE CD1 C 13 14.012 0.034 A 4 ILE CG1 C 13 27.965 0.020 A 4 ILE CG2 C 13 18.985 0.064 A 4 ILE N N 15 123.910 0.027 A 5 PHE H H 1 8.394 0.015 A 5 PHE HA H 1 5.185 0.010 A 5 PHE HBy H 1 2.765 0.007 A 5 PHE HDx H 1 7.012 0.000 A 5 PHE HDy H 1 7.012 0.000 A 5 PHE HEx H 1 7.146 0.002 A 5 PHE HEy H 1 7.146 0.002 A 5 PHE C C 13 175.923 0.000 A 5 PHE CA C 13 57.678 0.049 A 5 PHE CB C 13 40.666 0.108 A 5 PHE CDx C 13 132.570 0.000 A 5 PHE CDy C 13 132.570 0.000 A 5 PHE CEx C 13 130.970 0.000 A 5 PHE CEy C 13 130.970 0.000 A 5 PHE N N 15 125.181 0.012 A 6 MET H H 1 8.993 0.007 A 6 MET HA H 1 4.838 0.007 A 6 MET HBy H 1 2.143 0.010 A 6 MET HBx H 1 1.447 0.007 A 6 MET HGy H 1 2.361 0.000 A 6 MET C C 13 175.218 0.000 A 6 MET CA C 13 56.274 0.128 A 6 MET CB C 13 38.742 0.063 A 6 MET CG C 13 34.579 0.000 A 6 MET N N 15 122.786 0.021 A 7 THR H H 1 8.453 0.008 A 7 THR HA H 1 4.503 0.010 A 7 THR HB H 1 4.848 0.008 A 7 THR HG2% H 1 1.166 0.007 A 7 THR C C 13 175.386 0.000 A 7 THR CA C 13 62.336 0.092 A 7 THR CB C 13 71.427 0.024 A 7 THR CG2 C 13 23.024 0.068 A 7 THR N N 15 111.127 0.024 A 8 ARG H H 1 10.335 0.008 A 8 ARG HA H 1 3.683 0.011 A 8 ARG HBy H 1 1.636 0.007 A 8 ARG HBx H 1 1.335 0.000 A 8 ARG HDx H 1 2.770 0.000 A 8 ARG HGx H 1 1.864 0.000 A 8 ARG HGy H 1 1.986 0.000 A 8 ARG C C 13 178.775 0.000 A 8 ARG CA C 13 62.476 0.088 A 8 ARG CB C 13 29.445 0.068 A 8 ARG CD C 13 43.178 0.000 A 8 ARG N N 15 125.425 0.024 A 9 THR H H 1 8.593 0.017 A 9 THR HA H 1 3.858 0.008 A 9 THR HB H 1 4.011 0.007 A 9 THR HG2% H 1 1.184 0.009 A 9 THR C C 13 177.415 0.000 A 9 THR CA C 13 67.592 0.069 A 9 THR CB C 13 69.686 0.077 A 9 THR CG2 C 13 23.042 0.032 A 9 THR N N 15 112.730 0.062 A 10 GLU H H 1 7.525 0.008 A 10 GLU HA H 1 3.963 0.009 A 10 GLU HBy H 1 2.265 0.009 A 10 GLU HBx H 1 2.026 0.007 A 10 GLU HGy H 1 2.625 0.000 A 10 GLU C C 13 179.469 0.000 A 10 GLU CA C 13 60.220 0.090 A 10 GLU CB C 13 31.000 0.094 A 10 GLU CG C 13 38.043 0.000 A 10 GLU N N 15 123.047 0.016 A 11 ALA H H 1 9.193 0.009 A 11 ALA HA H 1 4.418 0.009 A 11 ALA HB% H 1 1.477 0.006 A 11 ALA C C 13 179.728 0.000 A 11 ALA CA C 13 56.186 0.051 A 11 ALA CB C 13 19.514 0.066 A 11 ALA N N 15 124.362 0.025 A 12 LEU H H 1 8.399 0.007 A 12 LEU HA H 1 3.983 0.009 A 12 LEU HBx H 1 1.361 0.002 A 12 LEU HBy H 1 1.961 0.005 A 12 LEU HDx% H 1 0.793 0.008 A 12 LEU HDy% H 1 0.775 0.000 A 12 LEU HG H 1 1.796 0.000 A 12 LEU C C 13 179.027 0.000 A 12 LEU CA C 13 59.327 0.039 A 12 LEU CB C 13 42.132 0.097 A 12 LEU CDy C 13 26.941 0.017 A 12 LEU CDx C 13 25.650 0.068 A 12 LEU CG C 13 27.968 0.000 A 12 LEU N N 15 118.555 0.014 A 13 GLU H H 1 7.817 0.009 A 13 GLU HA H 1 3.972 0.007 A 13 GLU HBx H 1 2.093 0.005 A 13 GLU HBy H 1 2.189 0.000 A 13 GLU HGy H 1 2.377 0.000 A 13 GLU C C 13 178.938 0.000 A 13 GLU CA C 13 60.895 0.090 A 13 GLU CB C 13 30.135 0.054 A 13 GLU CG C 13 37.375 0.000 A 13 GLU N N 15 119.923 0.026 A 14 PHE H H 1 8.423 0.008 A 14 PHE HA H 1 4.161 0.008 A 14 PHE HBx H 1 3.184 0.003 A 14 PHE HBy H 1 3.445 0.009 A 14 PHE HDx H 1 7.157 0.006 A 14 PHE HDy H 1 7.157 0.006 A 14 PHE HEx H 1 7.238 0.001 A 14 PHE HEy H 1 7.238 0.001 A 14 PHE C C 13 178.613 0.000 A 14 PHE CA C 13 62.593 0.058 A 14 PHE CB C 13 40.280 0.113 A 14 PHE CDx C 13 132.699 0.000 A 14 PHE CDy C 13 132.699 0.000 A 14 PHE CEx C 13 131.353 0.000 A 14 PHE CEy C 13 131.353 0.000 A 14 PHE N N 15 121.591 0.023 A 15 LEU H H 1 8.662 0.008 A 15 LEU HA H 1 3.809 0.008 A 15 LEU HBx H 1 1.077 0.001 A 15 LEU HBy H 1 2.056 0.006 A 15 LEU HDx% H 1 0.230 0.010 A 15 LEU HDy% H 1 0.542 0.000 A 15 LEU HG H 1 1.783 0.000 A 15 LEU C C 13 178.742 0.000 A 15 LEU CA C 13 58.732 0.068 A 15 LEU CB C 13 44.167 0.027 A 15 LEU CDy C 13 26.706 0.057 A 15 LEU CDx C 13 25.026 0.000 A 15 LEU CG C 13 27.814 0.000 A 15 LEU N N 15 121.569 0.021 A 16 LEU H H 1 8.609 0.009 A 16 LEU HA H 1 3.950 0.010 A 16 LEU HBx H 1 1.565 0.004 A 16 LEU HBy H 1 1.772 0.008 A 16 LEU HDx% H 1 0.771 0.002 A 16 LEU HG H 1 1.325 0.000 A 16 LEU C C 13 180.193 0.000 A 16 LEU CA C 13 59.378 0.060 A 16 LEU CB C 13 42.569 0.081 A 16 LEU CDx C 13 25.511 0.055 A 16 LEU CDy C 13 27.899 0.000 A 16 LEU N N 15 122.108 0.044 A 17 LYS H H 1 7.861 0.008 A 17 LYS HA H 1 4.026 0.006 A 17 LYS HBy H 1 1.763 0.004 A 17 LYS HDy H 1 1.605 0.000 A 17 LYS HEy H 1 2.856 0.000 A 17 LYS HGx H 1 1.312 0.000 A 17 LYS HGy H 1 1.453 0.003 A 17 LYS C C 13 179.272 0.000 A 17 LYS CA C 13 60.172 0.038 A 17 LYS CB C 13 32.723 0.054 A 17 LYS CD C 13 30.087 0.000 A 17 LYS CE C 13 43.203 0.000 A 17 LYS CG C 13 26.168 0.021 A 17 LYS N N 15 120.324 0.056 A 18 ALA H H 1 7.994 0.009 A 18 ALA HA H 1 3.853 0.007 A 18 ALA HB% H 1 1.191 0.007 A 18 ALA C C 13 180.336 0.000 A 18 ALA CA C 13 56.032 0.040 A 18 ALA CB C 13 18.297 0.077 A 18 ALA N N 15 123.672 0.055 A 19 HIS H H 1 8.811 0.007 A 19 HIS HA H 1 3.840 0.007 A 19 HIS HBy H 1 3.284 0.011 A 19 HIS HBx H 1 2.940 0.006 A 19 HIS HD2 H 1 6.705 0.001 A 19 HIS C C 13 175.709 0.000 A 19 HIS CA C 13 62.378 0.070 A 19 HIS CB C 13 31.259 0.075 A 19 HIS CD2 C 13 118.776 0.000 A 19 HIS N N 15 120.952 0.049 A 20 GLN H H 1 8.289 0.010 A 20 GLN HA H 1 3.799 0.011 A 20 GLN HBx H 1 2.069 0.009 A 20 GLN HBy H 1 2.259 0.019 A 20 GLN HE2x H 1 6.739 0.005 A 20 GLN HE2y H 1 7.723 0.007 A 20 GLN HGy H 1 2.364 0.000 A 20 GLN HGx H 1 2.291 0.000 A 20 GLN C C 13 178.232 0.000 A 20 GLN CA C 13 59.717 0.041 A 20 GLN CB C 13 29.138 0.088 A 20 GLN CD C 13 180.535 0.000 A 20 GLN CG C 13 34.656 0.080 A 20 GLN N N 15 119.012 0.059 A 20 GLN NE2 N 15 114.290 0.105 A 21 THR H H 1 8.210 0.014 A 21 THR HA H 1 3.805 0.012 A 21 THR HB H 1 4.066 0.007 A 21 THR HG2% H 1 1.110 0.006 A 21 THR C C 13 175.931 0.000 A 21 THR CA C 13 67.520 0.077 A 21 THR CB C 13 69.868 0.069 A 21 THR CG2 C 13 22.484 0.045 A 21 THR N N 15 115.309 0.064 A 22 ALA H H 1 7.609 0.009 A 22 ALA HA H 1 3.902 0.008 A 22 ALA HB% H 1 1.199 0.006 A 22 ALA C C 13 179.849 0.000 A 22 ALA CA C 13 56.226 0.080 A 22 ALA CB C 13 19.040 0.079 A 22 ALA N N 15 124.244 0.045 A 23 VAL H H 1 8.171 0.008 A 23 VAL HA H 1 3.399 0.007 A 23 VAL HB H 1 1.904 0.010 A 23 VAL HGx% H 1 0.739 0.006 A 23 VAL HGy% H 1 0.657 0.007 A 23 VAL C C 13 179.122 0.000 A 23 VAL CA C 13 67.020 0.092 A 23 VAL CB C 13 32.587 0.039 A 23 VAL CGx C 13 22.292 0.034 A 23 VAL CGy C 13 23.459 0.059 A 23 VAL N N 15 118.714 0.046 A 24 ASP H H 1 8.283 0.013 A 24 ASP HA H 1 4.258 0.006 A 24 ASP HBx H 1 2.519 0.006 A 24 ASP HBy H 1 2.698 0.007 A 24 ASP C C 13 178.753 0.000 A 24 ASP CA C 13 57.817 0.004 A 24 ASP CB C 13 41.298 0.039 A 24 ASP N N 15 121.061 0.014 A 25 LYS H H 1 7.531 0.009 A 25 LYS HA H 1 3.809 0.006 A 25 LYS HBy H 1 1.648 0.003 A 25 LYS HDy H 1 1.436 0.000 A 25 LYS HEy H 1 2.747 0.000 A 25 LYS HGx H 1 1.048 0.003 A 25 LYS HGy H 1 1.302 0.006 A 25 LYS C C 13 178.411 0.000 A 25 LYS CA C 13 59.902 0.027 A 25 LYS CB C 13 33.386 0.023 A 25 LYS CD C 13 30.118 0.000 A 25 LYS CE C 13 43.126 0.000 A 25 LYS CG C 13 25.928 0.033 A 25 LYS N N 15 118.834 0.106 A 26 ILE H H 1 7.295 0.010 A 26 ILE HA H 1 3.596 0.007 A 26 ILE HB H 1 1.786 0.000 A 26 ILE HD1% H 1 0.570 0.004 A 26 ILE HG1y H 1 1.297 0.000 A 26 ILE HG1x H 1 1.093 0.001 A 26 ILE HG2% H 1 0.693 0.007 A 26 ILE C C 13 176.646 0.000 A 26 ILE CA C 13 63.658 0.073 A 26 ILE CB C 13 38.569 0.002 A 26 ILE CD1 C 13 14.641 0.058 A 26 ILE CG1 C 13 28.893 0.009 A 26 ILE CG2 C 13 18.697 0.013 A 26 ILE N N 15 114.061 0.038 A 27 GLY H H 1 7.692 0.012 A 27 GLY HAx H 1 3.693 0.004 A 27 GLY HAy H 1 4.018 0.007 A 27 GLY C C 13 173.928 0.006 A 27 GLY CA C 13 45.999 0.086 A 27 GLY N N 15 107.687 0.078 A 28 HIS H H 1 7.429 0.015 A 28 HIS HA H 1 4.606 0.008 A 28 HIS HBy H 1 3.137 0.000 A 28 HIS HBx H 1 2.981 0.000 A 28 HIS HD2 H 1 7.064 0.001 A 28 HIS C C 13 175.599 0.000 A 28 HIS CA C 13 56.725 0.075 A 28 HIS CB C 13 32.374 0.004 A 28 HIS CD2 C 13 119.986 0.000 A 28 HIS N N 15 123.237 0.034 A 29 PRO HA H 1 4.321 0.005 A 29 PRO HBx H 1 1.823 0.009 A 29 PRO HBy H 1 2.236 0.006 A 29 PRO HDy H 1 3.597 0.000 A 29 PRO HDx H 1 2.616 0.000 A 29 PRO C C 13 177.714 0.000 A 29 PRO CA C 13 65.700 0.042 A 29 PRO CB C 13 32.939 0.000 A 29 PRO CD C 13 51.555 0.065 A 29 PRO CG C 13 28.291 0.000 A 30 SER H H 1 9.446 0.015 A 30 SER HA H 1 4.404 0.009 A 30 SER HBy H 1 3.936 0.006 A 30 SER C C 13 174.488 0.000 A 30 SER CA C 13 60.088 0.073 A 30 SER CB C 13 64.612 0.092 A 30 SER N N 15 114.757 0.015 A 31 HIS H H 1 8.196 0.008 A 31 HIS HA H 1 4.480 0.009 A 31 HIS HBy H 1 3.230 0.000 A 31 HIS HBx H 1 2.977 0.000 A 31 HIS HD2 H 1 6.733 0.000 A 31 HIS C C 13 174.667 0.000 A 31 HIS CA C 13 57.514 0.046 A 31 HIS CB C 13 32.297 0.062 A 31 HIS CD2 C 13 119.921 0.000 A 31 HIS N N 15 122.872 0.015 A 32 LYS H H 1 7.867 0.016 A 32 LYS HA H 1 4.248 0.007 A 32 LYS HBy H 1 1.545 0.001 A 32 LYS HEy H 1 2.885 0.000 A 32 LYS HGx H 1 1.196 0.010 A 32 LYS HGy H 1 1.285 0.008 A 32 LYS C C 13 175.133 0.000 A 32 LYS CA C 13 56.379 0.059 A 32 LYS CB C 13 32.691 0.062 A 32 LYS CD C 13 29.924 0.000 A 32 LYS CE C 13 43.224 0.000 A 32 LYS CG C 13 25.551 0.058 A 32 LYS N N 15 126.801 0.124 A 33 GLN H H 1 8.386 0.021 A 33 GLN HA H 1 4.415 0.013 A 33 GLN HBy H 1 2.013 0.007 A 33 GLN HE2x H 1 6.834 0.006 A 33 GLN HE2y H 1 7.521 0.011 A 33 GLN HGx H 1 2.372 0.000 A 33 GLN HGy H 1 2.481 0.004 A 33 GLN C C 13 176.440 0.000 A 33 GLN CA C 13 57.278 0.066 A 33 GLN CB C 13 30.287 0.067 A 33 GLN CD C 13 179.840 0.000 A 33 GLN CG C 13 35.195 0.063 A 33 GLN N N 15 123.525 0.077 A 33 GLN NE2 N 15 112.049 0.076 A 34 THR H H 1 8.654 0.009 A 34 THR HA H 1 4.849 0.002 A 34 THR HB H 1 4.485 0.005 A 34 THR HG2% H 1 1.199 0.001 A 34 THR C C 13 174.219 0.000 A 34 THR CA C 13 60.488 0.056 A 34 THR CB C 13 71.054 0.042 A 34 THR CG2 C 13 23.213 0.000 A 34 THR N N 15 115.752 0.015 A 35 PRO HA H 1 4.369 0.012 A 35 PRO HBx H 1 1.898 0.005 A 35 PRO HBy H 1 2.377 0.005 A 35 PRO HDy H 1 3.422 0.000 A 35 PRO C C 13 178.878 0.000 A 35 PRO CA C 13 66.410 0.067 A 35 PRO CB C 13 32.677 0.000 A 35 PRO CG C 13 28.926 0.000 A 36 ALA H H 1 7.902 0.013 A 36 ALA HA H 1 4.152 0.006 A 36 ALA HB% H 1 1.328 0.009 A 36 ALA C C 13 180.166 0.000 A 36 ALA CA C 13 55.550 0.057 A 36 ALA CB C 13 19.272 0.022 A 36 ALA N N 15 119.974 0.038 A 37 ASP H H 1 7.869 0.006 A 37 ASP HA H 1 4.318 0.002 A 37 ASP HBx H 1 2.524 0.008 A 37 ASP HBy H 1 2.851 0.012 A 37 ASP C C 13 178.393 0.000 A 37 ASP CA C 13 58.212 0.017 A 37 ASP CB C 13 41.903 0.035 A 37 ASP N N 15 120.231 0.013 A 38 HIS H H 1 7.506 0.008 A 38 HIS HA H 1 4.207 0.006 A 38 HIS HBx H 1 3.103 0.008 A 38 HIS HD2 H 1 6.923 0.001 A 38 HIS C C 13 177.979 0.000 A 38 HIS CA C 13 60.329 0.050 A 38 HIS CB C 13 31.035 0.039 A 38 HIS CD2 C 13 120.308 0.000 A 38 HIS N N 15 118.518 0.051 A 39 ALA H H 1 8.082 0.008 A 39 ALA HA H 1 4.135 0.011 A 39 ALA HB% H 1 1.435 0.005 A 39 ALA C C 13 180.318 0.000 A 39 ALA CA C 13 55.833 0.009 A 39 ALA CB C 13 18.806 0.050 A 39 ALA N N 15 122.280 0.018 A 40 ALA H H 1 7.849 0.008 A 40 ALA HA H 1 4.141 0.012 A 40 ALA HB% H 1 1.448 0.005 A 40 ALA C C 13 180.544 0.000 A 40 ALA CA C 13 55.974 0.044 A 40 ALA CB C 13 18.815 0.087 A 40 ALA N N 15 121.387 0.018 A 41 ILE H H 1 7.309 0.011 A 41 ILE HA H 1 3.415 0.006 A 41 ILE HB H 1 1.810 0.011 A 41 ILE HD1% H 1 0.588 0.000 A 41 ILE HG1x H 1 1.527 0.000 A 41 ILE HG2% H 1 0.736 0.002 A 41 ILE C C 13 177.473 0.000 A 41 ILE CA C 13 66.158 0.031 A 41 ILE CB C 13 38.713 0.061 A 41 ILE CD1 C 13 14.491 0.002 A 41 ILE CG1 C 13 30.557 0.000 A 41 ILE CG2 C 13 18.763 0.020 A 41 ILE N N 15 118.690 0.032 A 42 GLU H H 1 7.893 0.009 A 42 GLU HA H 1 4.070 0.008 A 42 GLU HBy H 1 2.000 0.006 A 42 GLU HGx H 1 2.155 0.000 A 42 GLU HGy H 1 2.304 0.000 A 42 GLU C C 13 179.305 0.000 A 42 GLU CA C 13 60.430 0.043 A 42 GLU CB C 13 30.336 0.060 A 42 GLU CG C 13 37.427 0.000 A 42 GLU N N 15 119.589 0.022 A 43 ALA H H 1 7.971 0.009 A 43 ALA HA H 1 4.054 0.010 A 43 ALA HB% H 1 1.453 0.004 A 43 ALA C C 13 180.998 0.000 A 43 ALA CA C 13 56.148 0.076 A 43 ALA CB C 13 18.860 0.038 A 43 ALA N N 15 120.504 0.029 A 44 LEU H H 1 7.620 0.015 A 44 LEU HA H 1 4.020 0.006 A 44 LEU HBx H 1 1.285 0.005 A 44 LEU HBy H 1 2.091 0.010 A 44 LEU HDx% H 1 0.634 0.016 A 44 LEU HDy% H 1 0.782 0.001 A 44 LEU HG H 1 1.844 0.000 A 44 LEU C C 13 178.191 0.000 A 44 LEU CA C 13 59.126 0.089 A 44 LEU CB C 13 43.871 0.055 A 44 LEU CDy C 13 26.442 0.006 A 44 LEU CDx C 13 24.642 0.005 A 44 LEU CG C 13 28.130 0.000 A 44 LEU N N 15 119.771 0.029 A 45 ASP H H 1 8.527 0.011 A 45 ASP HA H 1 4.209 0.007 A 45 ASP HBx H 1 2.543 0.001 A 45 ASP HBy H 1 2.754 0.008 A 45 ASP C C 13 179.069 0.000 A 45 ASP CA C 13 59.000 0.092 A 45 ASP CB C 13 41.836 0.012 A 45 ASP N N 15 120.586 0.017 A 46 ARG H H 1 7.898 0.008 A 46 ARG HA H 1 3.906 0.008 A 46 ARG HBx H 1 1.837 0.010 A 46 ARG HDx H 1 3.131 0.000 A 46 ARG HGx H 1 1.597 0.000 A 46 ARG HGy H 1 1.650 0.000 A 46 ARG C C 13 178.066 0.000 A 46 ARG CA C 13 59.888 0.083 A 46 ARG CB C 13 30.735 0.029 A 46 ARG CD C 13 44.212 0.000 A 46 ARG CG C 13 28.055 0.000 A 46 ARG N N 15 118.660 0.064 A 47 LEU H H 1 7.796 0.006 A 47 LEU HA H 1 3.957 0.011 A 47 LEU HBx H 1 1.140 0.002 A 47 LEU HBy H 1 1.697 0.007 A 47 LEU HDx% H 1 0.614 0.011 A 47 LEU HG H 1 1.426 0.010 A 47 LEU C C 13 178.421 0.000 A 47 LEU CA C 13 59.002 0.076 A 47 LEU CB C 13 43.626 0.040 A 47 LEU CDx C 13 25.443 0.003 A 47 LEU CG C 13 28.129 0.046 A 47 LEU N N 15 120.472 0.013 A 48 LEU H H 1 8.200 0.010 A 48 LEU HA H 1 3.547 0.009 A 48 LEU HBx H 1 1.361 0.006 A 48 LEU HBy H 1 1.805 0.011 A 48 LEU HDx% H 1 0.617 0.022 A 48 LEU HDy% H 1 0.617 0.022 A 48 LEU HG H 1 0.724 0.000 A 48 LEU C C 13 179.157 0.000 A 48 LEU CA C 13 60.344 0.098 A 48 LEU CB C 13 43.234 0.028 A 48 LEU CDx C 13 25.267 0.000 A 48 LEU CDy C 13 26.577 0.009 A 48 LEU CG C 13 29.259 0.000 A 48 LEU N N 15 119.579 0.031 A 49 LEU H H 1 7.271 0.011 A 49 LEU HA H 1 3.872 0.011 A 49 LEU HBx H 1 1.439 0.002 A 49 LEU HBy H 1 1.770 0.007 A 49 LEU HDx% H 1 0.756 0.009 A 49 LEU HDy% H 1 0.782 0.000 A 49 LEU HG H 1 1.631 0.000 A 49 LEU C C 13 180.003 0.000 A 49 LEU CA C 13 59.000 0.050 A 49 LEU CB C 13 42.695 0.035 A 49 LEU CDx C 13 24.438 0.044 A 49 LEU CDy C 13 25.931 0.000 A 49 LEU CG C 13 27.404 0.000 A 49 LEU N N 15 117.763 0.049 A 50 ASP H H 1 8.596 0.011 A 50 ASP HA H 1 4.267 0.004 A 50 ASP HBx H 1 2.362 0.005 A 50 ASP HBy H 1 2.698 0.008 A 50 ASP C C 13 179.515 0.000 A 50 ASP CA C 13 59.047 0.074 A 50 ASP CB C 13 41.721 0.052 A 50 ASP N N 15 120.215 0.019 A 51 VAL H H 1 9.158 0.008 A 51 VAL HA H 1 3.785 0.006 A 51 VAL HB H 1 1.901 0.007 A 51 VAL HGx% H 1 0.589 0.001 A 51 VAL HGy% H 1 0.807 0.000 A 51 VAL C C 13 180.637 0.000 A 51 VAL CA C 13 67.574 0.075 A 51 VAL CB C 13 32.084 0.018 A 51 VAL CGy C 13 24.892 0.003 A 51 VAL CGx C 13 23.016 0.004 A 51 VAL N N 15 121.922 0.023 A 52 ARG H H 1 8.129 0.012 A 52 ARG HA H 1 3.843 0.008 A 52 ARG HBx H 1 1.895 0.009 A 52 ARG HDy H 1 3.163 0.000 A 52 ARG HDx H 1 3.087 0.000 A 52 ARG HGy H 1 1.608 0.000 A 52 ARG C C 13 177.476 0.000 A 52 ARG CA C 13 61.393 0.094 A 52 ARG CB C 13 31.010 0.012 A 52 ARG CD C 13 44.535 0.000 A 52 ARG CG C 13 28.795 0.000 A 52 ARG N N 15 123.221 0.028 A 53 ALA H H 1 7.907 0.012 A 53 ALA HA H 1 4.283 0.009 A 53 ALA HB% H 1 1.417 0.010 A 53 ALA C C 13 175.923 0.000 A 53 ALA CA C 13 53.144 0.089 A 53 ALA CB C 13 19.830 0.056 A 53 ALA N N 15 117.073 0.070 A 54 ARG H H 1 7.655 0.011 A 54 ARG HA H 1 3.708 0.007 A 54 ARG HBx H 1 2.043 0.006 A 54 ARG HDy H 1 3.155 0.000 A 54 ARG HDx H 1 3.090 0.000 A 54 ARG HGx H 1 1.243 0.000 A 54 ARG HGy H 1 1.446 0.000 A 54 ARG C C 13 175.435 0.000 A 54 ARG CA C 13 59.184 0.058 A 54 ARG CB C 13 27.258 0.059 A 54 ARG CD C 13 44.288 0.000 A 54 ARG CG C 13 29.522 0.000 A 54 ARG N N 15 111.340 0.041 A 55 ARG H H 1 8.518 0.009 A 55 ARG HA H 1 4.256 0.008 A 55 ARG HBy H 1 1.819 0.005 A 55 ARG HBx H 1 1.587 0.002 A 55 ARG HDy H 1 3.225 0.000 A 55 ARG HDx H 1 3.072 0.000 A 55 ARG HGy H 1 1.507 0.000 A 55 ARG C C 13 176.172 0.000 A 55 ARG CA C 13 58.714 0.090 A 55 ARG CB C 13 32.939 0.027 A 55 ARG CD C 13 44.249 0.000 A 55 ARG CG C 13 30.224 0.000 A 55 ARG N N 15 115.953 0.019 A 56 VAL H H 1 6.748 0.012 A 56 VAL HA H 1 4.319 0.008 A 56 VAL HB H 1 1.707 0.010 A 56 VAL HGx% H 1 0.814 0.002 A 56 VAL HGy% H 1 0.908 0.001 A 56 VAL C C 13 174.045 0.000 A 56 VAL CA C 13 61.699 0.069 A 56 VAL CB C 13 37.121 0.051 A 56 VAL CGx C 13 23.174 0.002 A 56 VAL CGy C 13 23.253 0.000 A 56 VAL N N 15 113.839 0.020 A 57 ASP H H 1 8.890 0.015 A 57 ASP HA H 1 4.769 0.011 A 57 ASP HBx H 1 2.572 0.004 A 57 ASP HBy H 1 2.952 0.011 A 57 ASP C C 13 173.528 0.000 A 57 ASP CA C 13 54.398 0.043 A 57 ASP CB C 13 43.914 0.035 A 57 ASP N N 15 122.909 0.026 A 58 GLN H H 1 7.453 0.009 A 58 GLN HA H 1 5.417 0.012 A 58 GLN HBy H 1 2.078 0.003 A 58 GLN HBx H 1 1.905 0.010 A 58 GLN HE2x H 1 6.572 0.003 A 58 GLN HE2y H 1 7.277 0.003 A 58 GLN HGy H 1 2.150 0.000 A 58 GLN C C 13 174.095 0.000 A 58 GLN CA C 13 55.381 0.107 A 58 GLN CB C 13 31.919 0.050 A 58 GLN CD C 13 180.331 0.000 A 58 GLN CG C 13 33.289 0.229 A 58 GLN N N 15 115.611 0.051 A 58 GLN NE2 N 15 110.511 0.054 A 59 PHE H H 1 8.574 0.010 A 59 PHE HA H 1 4.806 0.013 A 59 PHE HBx H 1 2.870 0.004 A 59 PHE HBy H 1 3.091 0.003 A 59 PHE HDx H 1 6.570 0.002 A 59 PHE HDy H 1 6.570 0.002 A 59 PHE HEx H 1 6.911 0.002 A 59 PHE HEy H 1 6.911 0.002 A 59 PHE C C 13 171.744 0.000 A 59 PHE CA C 13 57.903 0.071 A 59 PHE CB C 13 41.904 0.086 A 59 PHE CDx C 13 133.480 0.000 A 59 PHE CDy C 13 133.480 0.000 A 59 PHE CEx C 13 132.164 0.000 A 59 PHE CEy C 13 132.164 0.000 A 59 PHE N N 15 116.414 0.041 A 60 GLN H H 1 8.471 0.009 A 60 GLN HA H 1 4.737 0.012 A 60 GLN HBx H 1 1.606 0.007 A 60 GLN HBy H 1 2.011 0.003 A 60 GLN HE2x H 1 6.562 0.002 A 60 GLN HE2y H 1 7.551 0.004 A 60 GLN HGy H 1 2.140 0.000 A 60 GLN C C 13 176.335 0.000 A 60 GLN CA C 13 55.560 0.026 A 60 GLN CB C 13 33.087 0.013 A 60 GLN CD C 13 180.400 0.000 A 60 GLN CG C 13 34.611 0.074 A 60 GLN N N 15 118.542 0.018 A 60 GLN NE2 N 15 112.299 0.042 A 61 ILE H H 1 9.216 0.017 A 61 ILE HA H 1 4.004 0.018 A 61 ILE HB H 1 1.869 0.011 A 61 ILE HD1% H 1 0.814 0.002 A 61 ILE HG1y H 1 1.532 0.000 A 61 ILE HG1x H 1 1.209 0.000 A 61 ILE HG2% H 1 0.967 0.009 A 61 ILE C C 13 175.471 0.000 A 61 ILE CA C 13 64.857 0.100 A 61 ILE CB C 13 39.756 0.071 A 61 ILE CD1 C 13 14.726 0.004 A 61 ILE CG1 C 13 28.111 0.000 A 61 ILE CG2 C 13 19.444 0.023 A 61 ILE N N 15 121.603 0.063 A 62 ASN H H 1 7.575 0.018 A 62 ASN HA H 1 4.493 0.006 A 62 ASN HBx H 1 2.864 0.000 A 62 ASN HBy H 1 2.896 0.014 A 62 ASN HD2x H 1 6.779 0.004 A 62 ASN HD2y H 1 7.599 0.003 A 62 ASN C C 13 175.266 0.000 A 62 ASN CA C 13 54.182 0.094 A 62 ASN CB C 13 40.534 0.068 A 62 ASN CG C 13 176.394 0.000 A 62 ASN N N 15 114.061 0.158 A 62 ASN ND2 N 15 113.752 0.066 A 63 ALA H H 1 8.470 0.013 A 63 ALA HA H 1 3.987 0.008 A 63 ALA HB% H 1 1.342 0.009 A 63 ALA C C 13 177.870 0.000 A 63 ALA CA C 13 55.559 0.060 A 63 ALA CB C 13 19.540 0.002 A 63 ALA N N 15 120.336 0.035 A 64 SER H H 1 8.023 0.008 A 64 SER HA H 1 4.477 0.011 A 64 SER HBy H 1 3.816 0.010 A 64 SER C C 13 173.312 0.000 A 64 SER CA C 13 58.932 0.095 A 64 SER CB C 13 64.893 0.037 A 64 SER N N 15 111.179 0.016 A 65 ALA H H 1 7.625 0.012 A 65 ALA HA H 1 4.382 0.010 A 65 ALA HB% H 1 1.464 0.009 A 65 ALA C C 13 176.396 0.000 A 65 ALA CA C 13 52.283 0.076 A 65 ALA CB C 13 22.333 0.107 A 65 ALA N N 15 125.799 0.015 A 66 ALA H H 1 7.998 0.012 A 66 ALA HA H 1 4.089 0.014 A 66 ALA HB% H 1 1.038 0.009 A 66 ALA C C 13 176.740 0.000 A 66 ALA CA C 13 53.029 0.099 A 66 ALA CB C 13 20.248 0.072 A 66 ALA N N 15 120.932 0.044 A 67 GLN H H 1 8.012 0.008 A 67 GLN HA H 1 4.063 0.010 A 67 GLN HBx H 1 1.629 0.002 A 67 GLN HBy H 1 1.786 0.008 A 67 GLN HE2x H 1 6.530 0.001 A 67 GLN HE2y H 1 7.129 0.007 A 67 GLN HGy H 1 1.959 0.000 A 67 GLN C C 13 173.521 0.000 A 67 GLN CA C 13 56.521 0.059 A 67 GLN CB C 13 30.895 0.044 A 67 GLN CD C 13 179.215 0.000 A 67 GLN CG C 13 34.826 0.052 A 67 GLN N N 15 120.242 0.023 A 67 GLN NE2 N 15 110.785 0.068 A 68 ILE H H 1 8.449 0.009 A 68 ILE HA H 1 4.238 0.012 A 68 ILE HB H 1 0.068 0.010 A 68 ILE HD1% H 1 0.122 0.008 A 68 ILE HG1y H 1 0.748 0.007 A 68 ILE HG1x H 1 0.556 0.005 A 68 ILE HG2% H 1 0.200 0.011 A 68 ILE C C 13 174.480 0.000 A 68 ILE CA C 13 60.202 0.017 A 68 ILE CB C 13 37.593 0.005 A 68 ILE CD1 C 13 13.581 0.026 A 68 ILE CG1 C 13 29.685 0.014 A 68 ILE CG2 C 13 19.098 0.074 A 68 ILE N N 15 127.033 0.035 A 69 ILE H H 1 8.420 0.008 A 69 ILE HA H 1 4.040 0.007 A 69 ILE HB H 1 1.232 0.011 A 69 ILE HD1% H 1 0.341 0.010 A 69 ILE HG2% H 1 0.731 0.001 A 69 ILE C C 13 174.319 0.000 A 69 ILE CA C 13 60.562 0.056 A 69 ILE CB C 13 39.195 0.077 A 69 ILE CD1 C 13 13.344 0.082 A 69 ILE CG1 C 13 28.600 0.000 A 69 ILE CG2 C 13 19.000 0.040 A 69 ILE N N 15 127.650 0.025 A 70 VAL H H 1 8.488 0.008 A 70 VAL HA H 1 4.927 0.014 A 70 VAL HB H 1 2.045 0.009 A 70 VAL HGx% H 1 0.927 0.001 A 70 VAL HGy% H 1 0.726 0.000 A 70 VAL C C 13 179.142 0.000 A 70 VAL CA C 13 62.143 0.042 A 70 VAL CB C 13 32.400 0.025 A 70 VAL CGy C 13 23.582 0.004 A 70 VAL CGx C 13 22.917 0.011 A 70 VAL N N 15 126.516 0.043 A 71 THR H H 1 9.037 0.010 A 71 THR HA H 1 4.179 0.011 A 71 THR HB H 1 4.327 0.009 A 71 THR HG2% H 1 1.212 0.010 A 71 THR C C 13 173.984 0.000 A 71 THR CA C 13 63.991 0.097 A 71 THR CB C 13 70.379 0.042 A 71 THR CG2 C 13 23.501 0.020 A 71 THR N N 15 118.368 0.014 A 72 ASP H H 1 7.881 0.013 A 72 ASP HA H 1 4.418 0.011 A 72 ASP HBx H 1 2.588 0.000 A 72 ASP HBy H 1 2.798 0.010 A 72 ASP C C 13 180.432 0.000 A 72 ASP CA C 13 55.638 0.021 A 72 ASP CB C 13 42.768 0.000 A 72 ASP N N 15 127.938 0.024 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ASP H A 3 ARG H 1.0 . 4.66 2 2 A 3 ARG H A 3 ARG HBy 1.0 . 4.17 3 3 A 47 LEU H A 47 LEU HG 1.0 . 4.40 4 4 A 3 ARG H A 3 ARG HBx 1.0 . 4.17 5 5 A 47 LEU H A 48 LEU HG 1.0 . 4.54 6 6 A 3 ARG HA A 4 ILE H 1.0 . 3.22 7 7 A 4 ILE H A 68 ILE HA 1.0 . 4.19 8 8 A 4 ILE H A 4 ILE HG1y 1.0 . 4.55 9 9 A 4 ILE H A 4 ILE HG1x 1.0 . 4.55 10 10 A 4 ILE HA A 5 PHE H 1.0 . 3.15 11 11 A 5 PHE H A 4 ILE HG2% 1.0 . 3.71 12 12 A 5 PHE H A 5 PHE HD% 1.0 . 4.06 13 13 A 5 PHE HA A 6 MET H 1.0 . 3.21 14 14 A 6 MET H A 6 MET HBy 1.0 . 4.16 15 15 A 6 MET H A 6 MET HBx 1.0 . 4.16 16 16 A 6 MET H A 71 THR HG2% 1.0 . 3.92 17 17 A 6 MET HA A 7 THR H 1.0 . 3.25 18 18 A 7 THR H A 7 THR HG2% 1.0 . 3.42 19 19 A 7 THR HB A 8 ARG H 1.0 . 3.72 20 20 A 7 THR HG2% A 8 ARG H 1.0 . 4.42 21 21 A 8 ARG H A 70 VAL HGx% 1.0 . 5.03 22 22 A 9 THR H A 10 GLU H 1.0 . 3.86 23 23 A 7 THR HB A 9 THR H 1.0 . 4.19 24 24 A 9 THR H A 9 THR HB 1.0 . 3.70 25 25 A 9 THR H A 9 THR HG2% 1.0 . 3.96 26 26 A 8 ARG H A 9 THR H 1.0 . 4.00 27 27 A 10 GLU H A 9 THR HB 1.0 . 3.83 28 28 A 7 THR HG2% A 10 GLU H 1.0 . 5.06 29 29 A 10 GLU H A 9 THR HG2% 1.0 . 5.24 30 30 A 10 GLU H A 11 ALA H 1.0 . 3.77 31 31 A 11 ALA H A 8 ARG HA 1.0 . 4.58 32 32 A 11 ALA H A 11 ALA HB% 1.0 . 3.29 33 33 A 11 ALA H A 12 LEU H 1.0 . 3.72 34 34 A 12 LEU H A 12 LEU HG 1.0 . 3.69 35 35 A 11 ALA HB% A 12 LEU H 1.0 . 3.74 36 36 A 12 LEU H A 13 GLU H 1.0 . 3.69 37 37 A 13 GLU H A 14 PHE H 1.0 . 3.76 38 38 A 14 PHE H A 11 ALA HA 1.0 . 4.29 39 39 A 14 PHE H A 14 PHE HBy 1.0 . 3.55 40 40 A 14 PHE H A 14 PHE HBx 1.0 . 3.55 41 41 A 12 LEU HA A 15 LEU H 1.0 . 4.36 42 42 A 15 LEU H A 15 LEU HBy 1.0 . 4.08 43 43 A 15 LEU H A 15 LEU HG 1.0 . 3.69 44 44 A 15 LEU H A 15 LEU HBx 1.0 . 4.08 45 45 A 15 LEU H A 15 LEU HDy% 1.0 . 4.57 46 46 A 15 LEU H A 15 LEU HDx% 1.0 . 4.57 47 47 A 14 PHE H A 15 LEU H 1.0 . 4.20 48 48 A 16 LEU H A 16 LEU HBy 1.0 . 3.61 49 49 A 16 LEU H A 16 LEU HBx 1.0 . 3.61 50 50 A 16 LEU H A 17 LYS H 1.0 . 3.82 51 51 A 37 ASP H A 37 ASP HBy 1.0 . 4.17 52 52 A 37 ASP H A 37 ASP HBx 1.0 . 4.17 53 53 A 18 ALA H A 18 ALA HB% 1.0 . 3.33 54 54 A 18 ALA H A 19 HIS H 1.0 . 3.84 55 55 A 19 HIS H A 16 LEU HA 1.0 . 4.60 56 56 A 19 HIS H A 17 LYS HA 1.0 . 5.22 57 57 A 19 HIS H A 19 HIS HBy 1.0 . 3.64 58 58 A 19 HIS H A 19 HIS HBx 1.0 . 3.64 59 59 A 18 ALA HB% A 19 HIS H 1.0 . 3.81 60 60 A 19 HIS H A 20 GLN H 1.0 . 4.06 61 61 A 17 LYS HA A 20 GLN H 1.0 . 4.33 62 62 A 20 GLN H A 20 GLN HBy 1.0 . 3.87 63 63 A 20 GLN H A 20 GLN HBx 1.0 . 3.87 64 64 A 21 THR H A 21 THR HB 1.0 . 3.57 65 65 A 21 THR H A 20 GLN HBy 1.0 . 4.44 66 66 A 21 THR H A 20 GLN HBx 1.0 . 4.44 67 67 A 21 THR H A 21 THR HG2% 1.0 . 4.14 68 68 A 21 THR H A 22 ALA H 1.0 . 3.66 69 69 A 21 THR HB A 22 ALA H 1.0 . 3.93 70 70 A 22 ALA H A 22 ALA HB% 1.0 . 3.30 71 71 A 22 ALA H A 23 VAL HGy% 1.0 . 4.49 72 72 A 22 ALA H A 23 VAL HB 1.0 . 5.27 73 73 A 22 ALA HB% A 23 VAL H 1.0 . 3.83 74 74 A 23 VAL HGy% A 23 VAL H 1.0 . 3.49 75 75 A 23 VAL HB A 23 VAL H 1.0 . 3.54 76 76 A 23 VAL H A 19 HIS HA 1.0 . 4.46 77 77 A 23 VAL H A 20 GLN HA 1.0 . 4.80 78 78 A 22 ALA H A 23 VAL H 1.0 . 3.83 79 79 A 24 ASP H A 25 LYS H 1.0 . 3.97 80 80 A 24 ASP H A 21 THR HA 1.0 . 4.37 81 81 A 24 ASP H A 24 ASP HBy 1.0 . 4.04 82 82 A 24 ASP H A 24 ASP HBx 1.0 . 4.04 83 83 A 23 VAL HB A 24 ASP H 1.0 . 3.89 84 84 A 23 VAL HGy% A 24 ASP H 1.0 . 4.13 85 85 A 25 LYS H A 26 ILE H 1.0 . 4.65 86 86 A 26 ILE H A 22 ALA HA 1.0 . 4.85 87 87 A 26 ILE H A 26 ILE HB 1.0 . 3.88 88 88 A 26 ILE H A 26 ILE HG1y 1.0 . 4.16 89 89 A 26 ILE H A 26 ILE HG1x 1.0 . 4.16 90 90 A 26 ILE H A 26 ILE HG2% 1.0 . 4.09 91 91 A 27 GLY H A 28 HIS H 1.0 . 4.56 92 92 A 26 ILE H A 27 GLY H 1.0 . 4.20 93 93 A 28 HIS H A 28 HIS HBy 1.0 . 4.08 94 94 A 28 HIS H A 28 HIS HBx 1.0 . 4.08 95 95 A 26 ILE HB A 28 HIS H 1.0 . 5.50 96 96 A 34 THR H A 37 ASP HBy 1.0 . 4.67 97 97 A 34 THR H A 37 ASP HBx 1.0 . 4.67 98 98 A 34 THR H A 34 THR HG2% 1.0 . 4.07 99 99 A 34 THR H A 33 GLN HA 1.0 . 3.37 100 100 A 35 PRO HA A 38 HIS H 1.0 . 4.76 101 101 A 39 ALA H A 39 ALA HB% 1.0 . 3.27 102 102 A 39 ALA H A 40 ALA H 1.0 . 4.27 103 103 A 40 ALA H A 40 ALA HB% 1.0 . 3.21 104 104 A 41 ILE H A 41 ILE HB 1.0 . 3.77 105 105 A 41 ILE H A 41 ILE HD1% 1.0 . 4.52 106 106 A 40 ALA H A 41 ILE H 1.0 . 3.79 107 107 A 41 ILE H A 42 GLU H 1.0 . 3.75 108 108 A 42 GLU H A 42 GLU HBy 1.0 . 3.35 109 109 A 41 ILE HB A 42 GLU H 1.0 . 4.16 110 110 A 42 GLU H A 43 ALA HB% 1.0 . 5.29 111 111 A 42 GLU H A 41 ILE HG2% 1.0 . 4.23 112 112 A 42 GLU HBy A 43 ALA H 1.0 . 3.99 113 113 A 43 ALA HB% A 43 ALA H 1.0 . 3.19 114 114 A 41 ILE HG2% A 43 ALA H 1.0 . 5.39 115 115 A 43 ALA H A 44 LEU H 1.0 . 3.93 116 116 A 44 LEU H A 44 LEU HG 1.0 . 3.73 117 117 A 43 ALA HB% A 44 LEU H 1.0 . 3.84 118 118 A 42 GLU HA A 45 ASP H 1.0 . 4.41 119 119 A 45 ASP H A 43 ALA HA 1.0 . 4.84 120 120 A 45 ASP H A 45 ASP HBy 1.0 . 3.93 121 121 A 45 ASP H A 45 ASP HBx 1.0 . 3.93 122 122 A 45 ASP H A 44 LEU HBy 1.0 . 4.37 123 123 A 44 LEU HG A 45 ASP H 1.0 . 5.44 124 124 A 45 ASP H A 44 LEU HBx 1.0 . 4.37 125 125 A 41 ILE HG2% A 45 ASP H 1.0 . 5.50 126 126 A 48 LEU HG A 45 ASP H 1.0 . 5.50 127 127 A 45 ASP H A 46 ARG H 1.0 . 3.65 128 128 A 44 LEU H A 45 ASP H 1.0 . 3.69 129 129 A 43 ALA HA A 46 ARG H 1.0 . 4.31 130 130 A 46 ARG H A 45 ASP HBy 1.0 . 4.13 131 131 A 46 ARG H A 45 ASP HBx 1.0 . 4.13 132 132 A 47 LEU HG A 48 LEU H 1.0 . 4.08 133 133 A 48 LEU H A 48 LEU HDx% 1.0 . 4.21 134 133 A 48 LEU H A 48 LEU HDy% 1.0 . 4.21 135 134 A 48 LEU H A 45 ASP HA 1.0 . 4.56 136 135 A 48 LEU H A 44 LEU HA 1.0 . 5.00 137 136 A 47 LEU H A 48 LEU H 1.0 . 3.96 138 137 A 48 LEU HG A 48 LEU H 1.0 . 4.29 139 138 A 49 LEU H A 49 LEU HBx 1.0 . 3.86 140 139 A 49 LEU H A 49 LEU HDx% 1.0 . 5.42 141 140 A 49 LEU H A 49 LEU HDy% 1.0 . 5.42 142 141 A 49 LEU H A 49 LEU HBy 1.0 . 3.86 143 142 A 49 LEU H A 49 LEU HG 1.0 . 4.44 144 143 A 48 LEU H A 49 LEU H 1.0 . 3.94 145 144 A 50 ASP H A 49 LEU HBy 1.0 . 4.26 146 145 A 50 ASP H A 49 LEU HBx 1.0 . 4.26 147 146 A 50 ASP H A 46 ARG HA 1.0 . 4.53 148 147 A 50 ASP H A 47 LEU HA 1.0 . 4.71 149 148 A 50 ASP H A 50 ASP HBy 1.0 . 3.57 150 149 A 50 ASP H A 50 ASP HBx 1.0 . 4.01 151 150 A 50 ASP H A 51 VAL H 1.0 . 3.83 152 151 A 49 LEU H A 50 ASP H 1.0 . 3.70 153 152 A 51 VAL H A 52 ARG H 1.0 . 3.83 154 153 A 47 LEU HA A 51 VAL H 1.0 . 4.83 155 154 A 50 ASP HBy A 51 VAL H 1.0 . 4.38 156 155 A 50 ASP HBx A 51 VAL H 1.0 . 4.71 157 156 A 51 VAL H A 51 VAL HB 1.0 . 3.67 158 157 A 51 VAL H A 51 VAL HGy% 1.0 . 4.08 159 158 A 51 VAL H A 51 VAL HGx% 1.0 . 4.08 160 159 A 52 ARG H A 51 VAL HGy% 1.0 . 4.82 161 160 A 52 ARG H A 48 LEU HA 1.0 . 4.77 162 161 A 52 ARG H A 51 VAL HGx% 1.0 . 4.82 163 162 A 53 ALA H A 53 ALA HB% 1.0 . 3.28 164 163 A 53 ALA H A 49 LEU HA 1.0 . 4.91 165 164 A 52 ARG H A 53 ALA H 1.0 . 5.06 166 165 A 53 ALA H A 54 ARG H 1.0 . 4.09 167 166 A 54 ARG H A 55 ARG H 1.0 . 3.93 168 167 A 53 ALA HB% A 54 ARG H 1.0 . 4.34 169 168 A 54 ARG H A 54 ARG HGy 1.0 . 4.58 170 169 A 54 ARG H A 54 ARG HGx 1.0 . 4.58 171 170 A 55 ARG H A 55 ARG HBy 1.0 . 4.18 172 171 A 55 ARG H A 55 ARG HBx 1.0 . 4.18 173 172 A 56 VAL H A 56 VAL HGx% 1.0 . 5.28 174 173 A 56 VAL H A 56 VAL HB 1.0 . 3.87 175 174 A 56 VAL H A 51 VAL HA 1.0 . 4.24 176 175 A 55 ARG H A 56 VAL H 1.0 . 3.39 177 176 A 70 VAL HGx% A 58 GLN H 1.0 . 4.45 178 177 A 58 GLN H A 57 ASP H 1.0 . 4.56 179 178 A 58 GLN HA A 59 PHE H 1.0 . 3.17 180 179 A 59 PHE H A 69 ILE HA 1.0 . 4.34 181 180 A 59 PHE H A 58 GLN HBy 1.0 . 4.14 182 181 A 59 PHE H A 58 GLN HBx 1.0 . 4.17 183 182 A 59 PHE H A 70 VAL HGy% 1.0 . 4.57 184 183 A 59 PHE HA A 60 GLN H 1.0 . 3.49 185 184 A 60 GLN H A 59 PHE HBy 1.0 . 4.37 186 185 A 60 GLN H A 59 PHE HBx 1.0 . 4.37 187 186 A 60 GLN HE2y A 63 ALA HA 1.0 . 4.78 188 187 A 61 ILE H A 61 ILE HB 1.0 . 4.09 189 188 A 61 ILE H A 61 ILE HG2% 1.0 . 4.08 190 189 A 61 ILE H A 61 ILE HG1y 1.0 . 4.02 191 190 A 61 ILE H A 61 ILE HG1x 1.0 . 4.02 192 191 A 61 ILE H A 60 GLN HA 1.0 . 3.32 193 192 A 50 ASP HBy A 56 VAL H 1.0 . 5.29 194 193 A 63 ALA HB% A 64 SER H 1.0 . 4.71 195 194 A 66 ALA H A 66 ALA HB% 1.0 . 3.25 196 195 A 3 ARG HA A 67 GLN H 1.0 . 4.05 197 196 A 67 GLN H A 66 ALA HA 1.0 . 3.18 198 197 A 67 GLN H A 67 GLN HBy 1.0 . 3.79 199 198 A 67 GLN H A 67 GLN HBx 1.0 . 3.79 200 199 A 66 ALA HB% A 67 GLN H 1.0 . 3.79 201 200 A 68 ILE H A 68 ILE HG1y 1.0 . 4.63 202 201 A 68 ILE H A 68 ILE HG1x 1.0 . 4.63 203 202 A 68 ILE H A 68 ILE HB 1.0 . 3.89 204 203 A 68 ILE H A 68 ILE HD1% 1.0 . 4.09 205 204 A 68 ILE H A 67 GLN HBy 1.0 . 4.81 206 205 A 68 ILE H A 67 GLN HBx 1.0 . 4.81 207 206 A 68 ILE H A 67 GLN HA 1.0 . 3.22 208 207 A 5 PHE HA A 69 ILE H 1.0 . 4.25 209 208 A 68 ILE HA A 69 ILE H 1.0 . 3.30 210 209 A 69 ILE H A 69 ILE HB 1.0 . 3.75 211 210 A 69 ILE H A 69 ILE HG2% 1.0 . 3.91 212 211 A 69 ILE H A 68 ILE HG2% 1.0 . 3.88 213 212 A 58 GLN HA A 70 VAL H 1.0 . 4.33 214 213 A 69 ILE HA A 70 VAL H 1.0 . 3.29 215 214 A 58 GLN HBy A 70 VAL H 1.0 . 3.76 216 215 A 70 VAL H A 70 VAL HB 1.0 . 4.21 217 216 A 70 VAL HGy% A 70 VAL H 1.0 . 3.36 218 217 A 71 THR H A 72 ASP H 1.0 . 4.09 219 218 A 71 THR H A 70 VAL HA 1.0 . 3.15 220 219 A 70 VAL HB A 71 THR H 1.0 . 4.80 221 220 A 70 VAL HGx% A 71 THR H 1.0 . 3.98 222 221 A 69 ILE HG2% A 71 THR H 1.0 . 4.93 223 222 A 70 VAL HGy% A 71 THR H 1.0 . 5.13 224 223 A 71 THR HG2% A 72 ASP H 1.0 . 4.94 225 224 A 70 VAL HGx% A 72 ASP H 1.0 . 3.47 226 225 A 7 THR H A 10 GLU H 1.0 . 4.88 227 226 A 5 PHE H A 6 MET H 1.0 . 4.83 228 227 A 6 MET H A 7 THR H 1.0 . 5.13 229 228 A 3 ARG H A 2 ASP HA 1.0 . 3.24 230 229 A 68 ILE HB A 4 ILE HB 1.0 . 5.14 231 230 A 4 ILE HB A 4 ILE HD1% 1.0 . 3.97 232 231 A 66 ALA HA A 4 ILE HD1% 1.0 . 5.14 233 232 A 4 ILE HA A 4 ILE HG2% 1.0 . 3.76 234 233 A 69 ILE HG2% A 70 VAL H 1.0 . 3.89 235 234 A 34 THR HG2% A 34 THR HA 1.0 . 3.79 236 235 A 9 THR HG2% A 9 THR HA 1.0 . 3.55 237 236 A 13 GLU H A 10 GLU HA 1.0 . 3.93 238 237 A 14 PHE HA A 14 PHE HD% 1.0 . 4.41 239 238 A 15 LEU HG A 15 LEU HA 1.0 . 4.15 240 239 A 15 LEU HA A 15 LEU HDy% 1.0 . 5.03 241 240 A 23 VAL HGy% A 19 HIS HA 1.0 . 3.71 242 241 A 21 THR HG2% A 22 ALA H 1.0 . 4.31 243 242 A 21 THR HG2% A 21 THR HA 1.0 . 3.50 244 243 A 22 ALA HB% A 23 VAL HA 1.0 . 4.56 245 244 A 23 VAL HGy% A 23 VAL HA 1.0 . 3.45 246 245 A 23 VAL HA A 26 ILE HD1% 1.0 . 4.68 247 246 A 26 ILE H A 26 ILE HD1% 1.0 . 4.64 248 247 A 28 HIS HA A 29 PRO HDy 1.0 . 3.77 249 248 A 33 GLN HA A 33 GLN HGy 1.0 . 4.18 250 249 A 36 ALA H A 36 ALA HB% 1.0 . 3.96 251 250 A 41 ILE H A 41 ILE HG2% 1.0 . 4.85 252 251 A 41 ILE HG2% A 41 ILE HA 1.0 . 3.54 253 252 A 26 ILE HB A 26 ILE HD1% 1.0 . 3.84 254 253 A 41 ILE HB A 41 ILE HD1% 1.0 . 4.12 255 254 A 40 ALA HB% A 41 ILE H 1.0 . 3.61 256 255 A 12 LEU HG A 12 LEU HA 1.0 . 4.26 257 256 A 44 LEU HA A 44 LEU HDy% 1.0 . 4.06 258 257 A 47 LEU HG A 44 LEU HA 1.0 . 4.33 259 258 A 48 LEU HG A 48 LEU HA 1.0 . 3.87 260 259 A 47 LEU HA A 48 LEU HA 1.0 . 5.31 261 260 A 51 VAL HA A 51 VAL HGx% 1.0 . 4.19 262 261 A 52 ARG HA A 52 ARG HDy 1.0 . 5.30 263 262 A 52 ARG HA A 52 ARG HDx 1.0 . 5.30 264 263 A 56 VAL H A 56 VAL HGy% 1.0 . 5.28 265 264 A 61 ILE HG2% A 61 ILE HA 1.0 . 3.78 266 265 A 61 ILE HG2% A 61 ILE HG1y 1.0 . 4.23 267 266 A 61 ILE HB A 61 ILE HD1% 1.0 . 3.91 268 267 A 63 ALA HA A 60 GLN HE2x 1.0 . 4.78 269 268 A 66 ALA H A 65 ALA HB% 1.0 . 3.81 270 269 A 65 ALA HB% A 65 ALA H 1.0 . 3.83 271 270 A 66 ALA HB% A 4 ILE HD1% 1.0 . 3.78 272 271 A 61 ILE HD1% A 65 ALA HB% 1.0 . 5.22 273 272 A 68 ILE HG2% A 6 MET HBy 1.0 . 4.57 274 273 A 66 ALA HB% A 68 ILE HD1% 1.0 . 4.19 275 274 A 69 ILE HD1% A 3 ARG HBx 1.0 . 4.65 276 275 A 69 ILE HG2% A 69 ILE HD1% 1.0 . 3.17 277 276 A 12 LEU H A 10 GLU HA 1.0 . 4.36 278 277 A 26 ILE HG2% A 26 ILE HA 1.0 . 3.77 279 278 A 69 ILE HA A 69 ILE HD1% 1.0 . 4.03 280 279 A 68 ILE H A 69 ILE HD1% 1.0 . 4.30 281 280 A 71 THR HG2% A 71 THR H 1.0 . 3.54 282 281 A 5 PHE HD% A 71 THR HG2% 1.0 . 3.80 283 282 A 71 THR HG2% A 69 ILE HG2% 1.0 . 4.20 284 283 A 58 GLN HBy A 69 ILE HD1% 1.0 . 5.11 285 284 A 41 ILE HA A 44 LEU HDy% 1.0 . 4.92 286 285 A 23 VAL HA A 23 VAL HGx% 1.0 . 3.67 287 286 A 44 LEU HG A 41 ILE HA 1.0 . 4.28 288 287 A 11 ALA HA A 14 PHE HBx 1.0 . 4.27 289 288 A 11 ALA HA A 14 PHE HBy 1.0 . 4.27 290 289 A 3 ARG HA A 67 GLN HBx 1.0 . 4.71 291 290 A 3 ARG HA A 67 GLN HBy 1.0 . 4.71 292 291 A 3 ARG HA A 4 ILE HA 1.0 . 5.44 293 292 A 3 ARG HA A 67 GLN HA 1.0 . 5.50 294 293 A 4 ILE HA A 4 ILE HD1% 1.0 . 4.56 295 294 A 58 GLN HA A 69 ILE HG2% 1.0 . 5.17 296 295 A 68 ILE HA A 4 ILE HB 1.0 . 4.68 297 296 A 47 LEU HG A 48 LEU HG 1.0 . 5.00 298 297 A 68 ILE HG2% A 4 ILE HD1% 1.0 . 4.93 299 298 A 68 ILE HD1% A 4 ILE HD1% 1.0 . 4.55 300 299 A 4 ILE HG2% A 68 ILE HD1% 1.0 . 4.61 301 300 A 5 PHE HA A 69 ILE HG2% 1.0 . 4.79 302 301 A 5 PHE HA A 69 ILE HB 1.0 . 4.36 303 302 A 5 PHE HA A 71 THR HG2% 1.0 . 4.57 304 303 A 5 PHE HD% A 5 PHE HA 1.0 . 4.63 305 304 A 8 ARG HA A 11 ALA HB% 1.0 . 4.01 306 305 A 13 GLU HA A 16 LEU HBy 1.0 . 4.41 307 306 A 13 GLU HA A 16 LEU HBx 1.0 . 4.41 308 307 A 9 THR HG2% A 10 GLU HA 1.0 . 5.47 309 308 A 18 ALA HB% A 17 LYS HA 1.0 . 5.50 310 309 A 11 ALA HB% A 70 VAL HGy% 1.0 . 3.62 311 310 A 11 ALA HB% A 56 VAL HGx% 1.0 . 4.37 312 311 A 11 ALA HB% A 56 VAL HGy% 1.0 . 4.37 313 312 A 70 VAL HGx% A 11 ALA HB% 1.0 . 4.84 314 313 A 44 LEU HA A 44 LEU HDx% 1.0 . 4.06 315 314 A 12 LEU HA A 15 LEU HG 1.0 . 4.09 316 315 A 15 LEU HA A 15 LEU HDx% 1.0 . 5.03 317 316 A 69 ILE HA A 58 GLN HBy 1.0 . 3.96 318 317 A 42 GLU HA A 45 ASP HBx 1.0 . 4.28 319 318 A 42 GLU HA A 45 ASP HBy 1.0 . 4.28 320 319 A 21 THR HB A 22 ALA HA 1.0 . 4.13 321 320 A 22 ALA HB% A 19 HIS HA 1.0 . 4.17 322 321 A 23 VAL HB A 20 GLN HA 1.0 . 3.78 323 322 A 23 VAL HGy% A 20 GLN HA 1.0 . 4.06 324 323 A 9 THR HA A 10 GLU HA 1.0 . 5.37 325 324 A 21 THR HA A 22 ALA HA 1.0 . 5.50 326 325 A 51 VAL HA A 51 VAL HGy% 1.0 . 4.19 327 326 A 22 ALA HB% A 23 VAL HGy% 1.0 . 3.55 328 327 A 41 ILE HD1% A 41 ILE HG2% 1.0 . 3.21 329 328 A 41 ILE HD1% A 41 ILE HA 1.0 . 4.19 330 329 A 28 HIS HA A 29 PRO HDx 1.0 . 3.77 331 330 A 33 GLN HA A 33 GLN HGx 1.0 . 4.18 332 331 A 7 THR HG2% A 7 THR HA 1.0 . 3.43 333 332 A 42 GLU HBy A 39 ALA HA 1.0 . 4.01 334 333 A 68 ILE HA A 4 ILE HG2% 1.0 . 4.25 335 334 A 41 ILE HA A 44 LEU HDx% 1.0 . 4.92 336 335 A 69 ILE HA A 69 ILE HG2% 1.0 . 3.48 337 336 A 44 LEU HG A 44 LEU HA 1.0 . 3.98 338 337 A 48 LEU HG A 44 LEU HA 1.0 . 4.34 339 338 A 45 ASP HA A 48 LEU HBy 1.0 . 4.72 340 339 A 45 ASP HA A 48 LEU HBx 1.0 . 4.72 341 340 A 66 ALA HA A 2 ASP HBy 1.0 . 5.50 342 341 A 47 LEU HA A 50 ASP HBy 1.0 . 4.49 343 342 A 48 LEU HA A 48 LEU HDx% 1.0 . 4.46 344 342 A 48 LEU HDy% A 48 LEU HA 1.0 . 4.46 345 343 A 51 VAL HB A 48 LEU HA 1.0 . 4.75 346 344 A 49 LEU HG A 49 LEU HA 1.0 . 4.13 347 345 A 53 ALA HB% A 50 ASP HA 1.0 . 3.57 348 346 A 21 THR HA A 24 ASP HBy 1.0 . 4.68 349 347 A 21 THR HA A 24 ASP HBx 1.0 . 4.68 350 348 A 54 ARG HA A 54 ARG HGy 1.0 . 4.25 351 349 A 54 ARG HA A 54 ARG HGx 1.0 . 4.25 352 350 A 55 ARG HA A 55 ARG HDy 1.0 . 4.78 353 351 A 55 ARG HA A 55 ARG HDx 1.0 . 4.78 354 352 A 56 VAL HA A 56 VAL HGy% 1.0 . 3.86 355 353 A 56 VAL HA A 56 VAL HGx% 1.0 . 3.86 356 354 A 70 VAL HGx% A 8 ARG HA 1.0 . 3.89 357 355 A 70 VAL HB A 57 ASP HA 1.0 . 3.77 358 356 A 70 VAL HGx% A 57 ASP HA 1.0 . 4.57 359 357 A 70 VAL HGy% A 57 ASP HA 1.0 . 4.20 360 358 A 58 GLN HA A 69 ILE HA 1.0 . 3.85 361 359 A 58 GLN HA A 70 VAL HB 1.0 . 4.28 362 360 A 58 GLN HA A 70 VAL HGy% 1.0 . 4.05 363 361 A 61 ILE HA A 61 ILE HD1% 1.0 . 4.64 364 362 A 41 ILE HG2% A 44 LEU HG 1.0 . 4.89 365 363 A 61 ILE HG2% A 61 ILE HG1x 1.0 . 4.23 366 364 A 61 ILE HG2% A 61 ILE HD1% 1.0 . 3.50 367 365 A 66 ALA HA A 2 ASP HBx 1.0 . 5.50 368 366 A 66 ALA HB% A 2 ASP HBy 1.0 . 5.50 369 367 A 66 ALA HB% A 2 ASP HBx 1.0 . 5.50 370 368 A 68 ILE HA A 68 ILE HG1x 1.0 . 4.23 371 369 A 68 ILE HA A 68 ILE HG1y 1.0 . 4.23 372 370 A 68 ILE HA A 68 ILE HG2% 1.0 . 3.91 373 371 A 68 ILE HA A 68 ILE HD1% 1.0 . 4.02 374 372 A 4 ILE HG2% A 68 ILE HG2% 1.0 . 4.35 375 373 A 68 ILE HG2% A 69 ILE HD1% 1.0 . 4.35 376 374 A 68 ILE HD1% A 68 ILE HG2% 1.0 . 3.31 377 375 A 68 ILE HG2% A 6 MET HBx 1.0 . 4.57 378 376 A 68 ILE HD1% A 4 ILE HB 1.0 . 4.31 379 377 A 68 ILE HD1% A 69 ILE HD1% 1.0 . 5.26 380 378 A 69 ILE HD1% A 3 ARG HBy 1.0 . 4.65 381 379 A 4 ILE HG2% A 69 ILE HD1% 1.0 . 5.50 382 380 A 4 ILE HD1% A 69 ILE HD1% 1.0 . 5.47 383 381 A 70 VAL HGx% A 70 VAL HA 1.0 . 3.89 384 382 A 70 VAL HGy% A 70 VAL HA 1.0 . 3.81 385 383 A 71 THR HG2% A 71 THR HA 1.0 . 3.39 386 384 A 66 ALA HA A 2 ASP HBy 1.0 . 4.72 387 384 A 66 ALA HA A 2 ASP HBx 1.0 . 4.72 388 385 A 66 ALA HB% A 2 ASP HBy 1.0 . 4.84 389 385 A 66 ALA HB% A 2 ASP HBx 1.0 . 4.84 390 386 A 3 ARG H A 3 ARG HBx 1.0 . 3.48 391 386 A 3 ARG H A 3 ARG HBy 1.0 . 3.48 392 387 A 3 ARG HA A 3 ARG HDx 1.0 . 4.81 393 387 A 3 ARG HA A 3 ARG HDy 1.0 . 4.81 394 388 A 3 ARG HA A 4 ILE HG1x 1.0 . 4.33 395 388 A 3 ARG HA A 4 ILE HG1y 1.0 . 4.33 396 389 A 3 ARG HA A 67 GLN HBy 1.0 . 4.06 397 389 A 3 ARG HA A 67 GLN HBx 1.0 . 4.06 398 390 A 3 ARG HBy A 3 ARG HDx 1.0 . 3.24 399 390 A 3 ARG HBx A 3 ARG HDx 1.0 . 3.24 400 390 A 3 ARG HDy A 3 ARG HBx 1.0 . 3.24 401 390 A 3 ARG HBy A 3 ARG HDy 1.0 . 3.24 402 391 A 4 ILE H A 3 ARG HBx 1.0 . 4.08 403 391 A 4 ILE H A 3 ARG HBy 1.0 . 4.08 404 392 A 69 ILE HD1% A 3 ARG HBx 1.0 . 3.88 405 392 A 69 ILE HD1% A 3 ARG HBy 1.0 . 3.88 406 393 A 69 ILE HD1% A 3 ARG HDx 1.0 . 3.96 407 393 A 69 ILE HD1% A 3 ARG HDy 1.0 . 3.96 408 394 A 4 ILE H A 4 ILE HG1x 1.0 . 3.87 409 394 A 4 ILE H A 4 ILE HG1y 1.0 . 3.87 410 395 A 4 ILE HA A 4 ILE HG1x 1.0 . 3.41 411 395 A 4 ILE HA A 4 ILE HG1y 1.0 . 3.41 412 396 A 4 ILE HB A 17 LYS HDx 1.0 . 4.52 413 396 A 4 ILE HB A 17 LYS HDy 1.0 . 4.52 414 397 A 4 ILE HB A 68 ILE HG1y 1.0 . 3.75 415 397 A 4 ILE HB A 68 ILE HG1x 1.0 . 3.75 416 398 A 4 ILE HG2% A 4 ILE HG1x 1.0 . 3.20 417 398 A 4 ILE HG2% A 4 ILE HG1y 1.0 . 3.20 418 399 A 4 ILE HG2% A 6 MET HBx 1.0 . 3.47 419 399 A 4 ILE HG2% A 6 MET HBy 1.0 . 3.47 420 400 A 4 ILE HG2% A 6 MET HGx 1.0 . 4.57 421 400 A 4 ILE HG2% A 6 MET HGy 1.0 . 4.57 422 401 A 4 ILE HD1% A 17 LYS HGx 1.0 . 4.50 423 401 A 4 ILE HD1% A 17 LYS HGy 1.0 . 4.50 424 402 A 5 PHE H A 5 PHE HBx 1.0 . 3.23 425 402 A 5 PHE H A 5 PHE HBy 1.0 . 3.23 426 403 A 6 MET H A 5 PHE HBx 1.0 . 4.25 427 403 A 6 MET H A 5 PHE HBy 1.0 . 4.25 428 404 A 71 THR HG2% A 5 PHE HBx 1.0 . 4.25 429 404 A 71 THR HG2% A 5 PHE HBy 1.0 . 4.25 430 405 A 6 MET H A 6 MET HBx 1.0 . 3.63 431 405 A 6 MET H A 6 MET HBy 1.0 . 3.63 432 406 A 6 MET HA A 6 MET HGx 1.0 . 3.56 433 406 A 6 MET HA A 6 MET HGy 1.0 . 3.56 434 407 A 6 MET HA A 10 GLU HBy 1.0 . 4.26 435 407 A 6 MET HA A 10 GLU HBx 1.0 . 4.26 436 408 A 7 THR H A 6 MET HBx 1.0 . 4.30 437 408 A 7 THR H A 6 MET HBy 1.0 . 4.30 438 409 A 68 ILE HG2% A 6 MET HBx 1.0 . 3.98 439 409 A 68 ILE HG2% A 6 MET HBy 1.0 . 3.98 440 410 A 7 THR H A 10 GLU HBy 1.0 . 3.31 441 410 A 7 THR H A 10 GLU HBx 1.0 . 3.31 442 411 A 8 ARG H A 8 ARG HGx 1.0 . 3.55 443 411 A 8 ARG H A 8 ARG HGy 1.0 . 3.55 444 412 A 8 ARG HA A 8 ARG HGx 1.0 . 3.72 445 412 A 8 ARG HA A 8 ARG HGy 1.0 . 3.72 446 413 A 9 THR H A 8 ARG HGx 1.0 . 4.14 447 413 A 9 THR H A 8 ARG HGy 1.0 . 4.14 448 414 A 10 GLU H A 10 GLU HBy 1.0 . 3.09 449 414 A 10 GLU H A 10 GLU HBx 1.0 . 3.09 450 415 A 10 GLU HA A 12 LEU HDx% 1.0 . 3.64 451 415 A 10 GLU HA A 12 LEU HDy% 1.0 . 3.64 452 416 A 11 ALA H A 10 GLU HBy 1.0 . 3.63 453 416 A 11 ALA H A 10 GLU HBx 1.0 . 3.63 454 417 A 11 ALA HA A 14 PHE HBy 1.0 . 3.66 455 417 A 11 ALA HA A 14 PHE HBx 1.0 . 3.66 456 418 A 11 ALA HB% A 15 LEU HDy% 1.0 . 4.00 457 418 A 11 ALA HB% A 15 LEU HDx% 1.0 . 4.00 458 419 A 11 ALA HB% A 51 VAL HGy% 1.0 . 4.12 459 419 A 11 ALA HB% A 51 VAL HGx% 1.0 . 4.12 460 420 A 11 ALA HB% A 56 VAL HGy% 1.0 . 3.43 461 420 A 11 ALA HB% A 56 VAL HGx% 1.0 . 3.43 462 421 A 12 LEU H A 12 LEU HBx 1.0 . 3.40 463 421 A 12 LEU H A 12 LEU HBy 1.0 . 3.40 464 422 A 12 LEU H A 12 LEU HDx% 1.0 . 3.87 465 422 A 12 LEU H A 12 LEU HDy% 1.0 . 3.87 466 423 A 12 LEU HA A 12 LEU HDx% 1.0 . 4.11 467 423 A 12 LEU HA A 12 LEU HDy% 1.0 . 4.11 468 424 A 12 LEU HA A 15 LEU HDy% 1.0 . 4.38 469 424 A 12 LEU HA A 15 LEU HDx% 1.0 . 4.38 470 425 A 12 LEU HDx% A 15 LEU HDy% 1.0 . 4.59 471 425 A 12 LEU HDy% A 15 LEU HDy% 1.0 . 4.59 472 425 A 15 LEU HDx% A 12 LEU HDx% 1.0 . 4.59 473 425 A 12 LEU HDy% A 15 LEU HDx% 1.0 . 4.59 474 426 A 13 GLU H A 13 GLU HBx 1.0 . 3.20 475 426 A 13 GLU H A 13 GLU HBy 1.0 . 3.20 476 427 A 13 GLU H A 13 GLU HGx 1.0 . 4.39 477 427 A 13 GLU H A 13 GLU HGy 1.0 . 4.39 478 428 A 13 GLU HA A 13 GLU HGx 1.0 . 3.71 479 428 A 13 GLU HA A 13 GLU HGy 1.0 . 3.71 480 429 A 13 GLU HA A 16 LEU HBy 1.0 . 3.69 481 429 A 13 GLU HA A 16 LEU HBx 1.0 . 3.69 482 430 A 13 GLU HBx A 13 GLU HGx 1.0 . 2.35 483 430 A 13 GLU HBy A 13 GLU HGx 1.0 . 2.35 484 430 A 13 GLU HGy A 13 GLU HBx 1.0 . 2.35 485 430 A 13 GLU HBy A 13 GLU HGy 1.0 . 2.35 486 431 A 14 PHE H A 13 GLU HBx 1.0 . 3.60 487 431 A 14 PHE H A 13 GLU HBy 1.0 . 3.60 488 432 A 15 LEU H A 14 PHE HBy 1.0 . 3.93 489 432 A 15 LEU H A 14 PHE HBx 1.0 . 3.93 490 433 A 15 LEU H A 15 LEU HBy 1.0 . 3.41 491 433 A 15 LEU H A 15 LEU HBx 1.0 . 3.41 492 434 A 15 LEU H A 15 LEU HDy% 1.0 . 3.97 493 434 A 15 LEU H A 15 LEU HDx% 1.0 . 3.97 494 435 A 15 LEU HA A 15 LEU HDy% 1.0 . 3.68 495 435 A 15 LEU HA A 15 LEU HDx% 1.0 . 3.68 496 436 A 16 LEU H A 15 LEU HBy 1.0 . 4.05 497 436 A 16 LEU H A 15 LEU HBx 1.0 . 4.05 498 437 A 15 LEU HDx% A 47 LEU HBx 1.0 . 3.71 499 437 A 47 LEU HBy A 15 LEU HDy% 1.0 . 3.71 500 437 A 15 LEU HDx% A 47 LEU HBy 1.0 . 3.71 501 437 A 15 LEU HDy% A 47 LEU HBx 1.0 . 3.71 502 438 A 47 LEU HG A 15 LEU HDy% 1.0 . 4.29 503 438 A 47 LEU HG A 15 LEU HDx% 1.0 . 4.29 504 439 A 15 LEU HDy% A 47 LEU HDx% 1.0 . 4.49 505 439 A 15 LEU HDx% A 47 LEU HDx% 1.0 . 4.49 506 439 A 47 LEU HD21 A 15 LEU HDy% 1.0 . 4.49 507 439 A 15 LEU HDx% A 47 LEU HD21 1.0 . 4.49 508 440 A 48 LEU HA A 15 LEU HDy% 1.0 . 4.18 509 440 A 48 LEU HA A 15 LEU HDx% 1.0 . 4.18 510 441 A 15 LEU HDy% A 48 LEU HDx% 1.0 . 4.36 511 441 A 15 LEU HDx% A 48 LEU HDx% 1.0 . 4.36 512 441 A 48 LEU HDy% A 15 LEU HDy% 1.0 . 4.36 513 441 A 48 LEU HDy% A 15 LEU HDx% 1.0 . 4.36 514 442 A 51 VAL HB A 15 LEU HDy% 1.0 . 4.47 515 442 A 51 VAL HB A 15 LEU HDx% 1.0 . 4.47 516 443 A 15 LEU HDy% A 51 VAL HGy% 1.0 . 3.59 517 443 A 15 LEU HDx% A 51 VAL HGy% 1.0 . 3.59 518 443 A 51 VAL HGx% A 15 LEU HDy% 1.0 . 3.59 519 443 A 15 LEU HDx% A 51 VAL HGx% 1.0 . 3.59 520 444 A 16 LEU H A 16 LEU HDx% 1.0 . 3.92 521 444 A 16 LEU H A 16 LEU HD21 1.0 . 3.92 522 445 A 16 LEU HA A 16 LEU HDx% 1.0 . 4.18 523 445 A 16 LEU HA A 16 LEU HD21 1.0 . 4.18 524 446 A 16 LEU HA A 19 HIS HBx 1.0 . 4.07 525 446 A 16 LEU HA A 19 HIS HBy 1.0 . 4.07 526 447 A 17 LYS H A 16 LEU HBy 1.0 . 3.82 527 447 A 17 LYS H A 16 LEU HBx 1.0 . 3.82 528 448 A 17 LYS HA A 16 LEU HBy 1.0 . 4.32 529 448 A 17 LYS HA A 16 LEU HBx 1.0 . 4.32 530 449 A 17 LYS H A 17 LYS HBx 1.0 . 3.14 531 449 A 17 LYS H A 17 LYS HBy 1.0 . 3.14 532 450 A 17 LYS HA A 17 LYS HGx 1.0 . 3.69 533 450 A 17 LYS HA A 17 LYS HGy 1.0 . 3.69 534 451 A 17 LYS HA A 20 GLN HBy 1.0 . 4.29 535 451 A 17 LYS HA A 20 GLN HBx 1.0 . 4.29 536 452 A 18 ALA H A 17 LYS HBx 1.0 . 3.83 537 452 A 18 ALA H A 17 LYS HBy 1.0 . 3.83 538 453 A 66 ALA HB% A 17 LYS HGx 1.0 . 4.41 539 453 A 66 ALA HB% A 17 LYS HGy 1.0 . 4.41 540 454 A 68 ILE HD1% A 17 LYS HGx 1.0 . 3.59 541 454 A 68 ILE HD1% A 17 LYS HGy 1.0 . 3.59 542 455 A 68 ILE HA A 17 LYS HDx 1.0 . 5.31 543 455 A 68 ILE HA A 17 LYS HDy 1.0 . 5.31 544 456 A 20 GLN H A 19 HIS HBx 1.0 . 3.70 545 456 A 20 GLN H A 19 HIS HBy 1.0 . 3.70 546 457 A 20 GLN H A 20 GLN HBy 1.0 . 3.33 547 457 A 20 GLN H A 20 GLN HBx 1.0 . 3.33 548 458 A 20 GLN HA A 20 GLN HE2y 1.0 . 5.04 549 458 A 20 GLN HA A 20 GLN HE2x 1.0 . 5.04 550 459 A 21 THR H A 20 GLN HBy 1.0 . 3.71 551 459 A 21 THR H A 20 GLN HBx 1.0 . 3.71 552 460 A 20 GLN HE2x A 20 GLN HGy 1.0 . 3.20 553 460 A 20 GLN HGx A 20 GLN HE2y 1.0 . 3.20 554 460 A 20 GLN HE2x A 20 GLN HGx 1.0 . 3.20 555 460 A 20 GLN HE2y A 20 GLN HGy 1.0 . 3.20 556 461 A 21 THR HA A 24 ASP HBx 1.0 . 4.00 557 461 A 21 THR HA A 24 ASP HBy 1.0 . 4.00 558 462 A 22 ALA HA A 25 LYS HBx 1.0 . 4.19 559 462 A 22 ALA HA A 25 LYS HBy 1.0 . 4.19 560 463 A 23 VAL HA A 26 ILE HG1y 1.0 . 4.53 561 463 A 23 VAL HA A 26 ILE HG1x 1.0 . 4.53 562 464 A 24 ASP H A 24 ASP HBx 1.0 . 3.36 563 464 A 24 ASP H A 24 ASP HBy 1.0 . 3.36 564 465 A 25 LYS H A 24 ASP HBx 1.0 . 4.09 565 465 A 25 LYS H A 24 ASP HBy 1.0 . 4.09 566 466 A 25 LYS H A 25 LYS HBx 1.0 . 3.34 567 466 A 25 LYS H A 25 LYS HBy 1.0 . 3.34 568 467 A 25 LYS H A 25 LYS HGx 1.0 . 4.38 569 467 A 25 LYS H A 25 LYS HGy 1.0 . 4.38 570 468 A 25 LYS H A 26 ILE HG1y 1.0 . 4.57 571 468 A 25 LYS H A 26 ILE HG1x 1.0 . 4.57 572 469 A 26 ILE H A 25 LYS HBx 1.0 . 4.11 573 469 A 26 ILE H A 25 LYS HBy 1.0 . 4.11 574 470 A 26 ILE H A 26 ILE HG1y 1.0 . 3.63 575 470 A 26 ILE H A 26 ILE HG1x 1.0 . 3.63 576 471 A 28 HIS H A 28 HIS HBx 1.0 . 3.58 577 471 A 28 HIS H A 28 HIS HBy 1.0 . 3.58 578 472 A 28 HIS HA A 29 PRO HDx 1.0 . 3.12 579 472 A 28 HIS HA A 29 PRO HDy 1.0 . 3.12 580 473 A 33 GLN H A 33 GLN HBx 1.0 . 3.70 581 473 A 33 GLN H A 33 GLN HBy 1.0 . 3.70 582 474 A 33 GLN H A 33 GLN HGx 1.0 . 4.69 583 474 A 33 GLN H A 33 GLN HGy 1.0 . 4.69 584 475 A 33 GLN HA A 33 GLN HE2y 1.0 . 5.34 585 475 A 33 GLN HA A 33 GLN HE2x 1.0 . 5.34 586 476 A 34 THR H A 33 GLN HBx 1.0 . 4.18 587 476 A 34 THR H A 33 GLN HBy 1.0 . 4.18 588 477 A 34 THR H A 37 ASP HBx 1.0 . 3.97 589 477 A 34 THR H A 37 ASP HBy 1.0 . 3.97 590 478 A 34 THR HG2% A 37 ASP HBx 1.0 . 5.34 591 478 A 34 THR HG2% A 37 ASP HBy 1.0 . 5.34 592 479 A 35 PRO HA A 38 HIS HBx 1.0 . 4.56 593 479 A 35 PRO HA A 38 HIS HBy 1.0 . 4.56 594 480 A 37 ASP H A 37 ASP HBx 1.0 . 3.50 595 480 A 37 ASP H A 37 ASP HBy 1.0 . 3.50 596 481 A 39 ALA H A 38 HIS HBx 1.0 . 3.90 597 481 A 39 ALA H A 38 HIS HBy 1.0 . 3.90 598 482 A 41 ILE H A 41 ILE HG1x 1.0 . 3.44 599 482 A 41 ILE H A 41 ILE HG1y 1.0 . 3.44 600 483 A 41 ILE H A 44 LEU HDy% 1.0 . 3.87 601 483 A 41 ILE H A 44 LEU HDx% 1.0 . 3.87 602 484 A 41 ILE HA A 44 LEU HDy% 1.0 . 3.91 603 484 A 41 ILE HA A 44 LEU HDx% 1.0 . 3.91 604 485 A 41 ILE HG2% A 44 LEU HBy 1.0 . 5.10 605 485 A 41 ILE HG2% A 44 LEU HBx 1.0 . 5.10 606 486 A 42 GLU H A 41 ILE HG1x 1.0 . 4.81 607 486 A 42 GLU H A 41 ILE HG1y 1.0 . 4.81 608 487 A 42 GLU H A 42 GLU HGx 1.0 . 4.07 609 487 A 42 GLU H A 42 GLU HGy 1.0 . 4.07 610 488 A 42 GLU HA A 42 GLU HGx 1.0 . 3.71 611 488 A 42 GLU HA A 42 GLU HGy 1.0 . 3.71 612 489 A 42 GLU HA A 45 ASP HBx 1.0 . 3.61 613 489 A 42 GLU HA A 45 ASP HBy 1.0 . 3.61 614 490 A 43 ALA HA A 42 GLU HGx 1.0 . 4.16 615 490 A 43 ALA HA A 42 GLU HGy 1.0 . 4.16 616 491 A 43 ALA HB% A 42 GLU HGx 1.0 . 3.52 617 491 A 43 ALA HB% A 42 GLU HGy 1.0 . 3.52 618 492 A 43 ALA HA A 46 ARG HBx 1.0 . 4.42 619 492 A 43 ALA HA A 46 ARG HBy 1.0 . 4.42 620 493 A 44 LEU H A 44 LEU HBy 1.0 . 3.49 621 493 A 44 LEU H A 44 LEU HBx 1.0 . 3.49 622 494 A 44 LEU H A 44 LEU HDy% 1.0 . 4.19 623 494 A 44 LEU H A 44 LEU HDx% 1.0 . 4.19 624 495 A 44 LEU HA A 44 LEU HDy% 1.0 . 3.54 625 495 A 44 LEU HA A 44 LEU HDx% 1.0 . 3.54 626 496 A 44 LEU HA A 47 LEU HBx 1.0 . 3.94 627 496 A 44 LEU HA A 47 LEU HBy 1.0 . 3.94 628 497 A 45 ASP H A 44 LEU HBy 1.0 . 3.67 629 497 A 45 ASP H A 44 LEU HBx 1.0 . 3.67 630 498 A 48 LEU HG A 44 LEU HBy 1.0 . 5.28 631 498 A 48 LEU HG A 44 LEU HBx 1.0 . 5.28 632 499 A 45 ASP H A 45 ASP HBx 1.0 . 3.25 633 499 A 45 ASP H A 45 ASP HBy 1.0 . 3.25 634 500 A 45 ASP H A 46 ARG HBx 1.0 . 5.34 635 500 A 45 ASP H A 46 ARG HBy 1.0 . 5.34 636 501 A 45 ASP HA A 48 LEU HBy 1.0 . 4.05 637 501 A 45 ASP HA A 48 LEU HBx 1.0 . 4.05 638 502 A 46 ARG H A 46 ARG HBx 1.0 . 3.25 639 502 A 46 ARG H A 46 ARG HBy 1.0 . 3.25 640 503 A 46 ARG H A 46 ARG HGx 1.0 . 4.08 641 503 A 46 ARG H A 46 ARG HGy 1.0 . 4.08 642 504 A 46 ARG HA A 46 ARG HGx 1.0 . 3.63 643 504 A 46 ARG HA A 46 ARG HGy 1.0 . 3.63 644 505 A 46 ARG HA A 46 ARG HDx 1.0 . 4.39 645 505 A 46 ARG HA A 46 ARG HDy 1.0 . 4.39 646 506 A 46 ARG HA A 49 LEU HDy% 1.0 . 3.63 647 506 A 46 ARG HA A 49 LEU HDx% 1.0 . 3.63 648 507 A 47 LEU H A 46 ARG HBx 1.0 . 3.61 649 507 A 47 LEU H A 46 ARG HBy 1.0 . 3.61 650 508 A 46 ARG HGy A 49 LEU HDy% 1.0 . 5.17 651 508 A 46 ARG HGx A 49 LEU HDy% 1.0 . 5.17 652 508 A 49 LEU HDx% A 46 ARG HGx 1.0 . 5.17 653 508 A 46 ARG HGy A 49 LEU HDx% 1.0 . 5.17 654 509 A 47 LEU H A 47 LEU HBx 1.0 . 3.37 655 509 A 47 LEU H A 47 LEU HBy 1.0 . 3.37 656 510 A 47 LEU HA A 47 LEU HDx% 1.0 . 3.60 657 510 A 47 LEU HA A 47 LEU HD21 1.0 . 3.60 658 511 A 48 LEU H A 47 LEU HBx 1.0 . 4.21 659 511 A 48 LEU H A 47 LEU HBy 1.0 . 4.21 660 512 A 50 ASP H A 47 LEU HDx% 1.0 . 5.32 661 512 A 50 ASP H A 47 LEU HD21 1.0 . 5.32 662 513 A 48 LEU H A 48 LEU HBy 1.0 . 3.26 663 513 A 48 LEU H A 48 LEU HBx 1.0 . 3.26 664 514 A 48 LEU HA A 51 VAL HGy% 1.0 . 4.15 665 514 A 48 LEU HA A 51 VAL HGx% 1.0 . 4.15 666 515 A 49 LEU H A 48 LEU HBy 1.0 . 3.51 667 515 A 49 LEU H A 48 LEU HBx 1.0 . 3.51 668 516 A 49 LEU H A 49 LEU HBy 1.0 . 3.34 669 516 A 49 LEU H A 49 LEU HBx 1.0 . 3.34 670 517 A 49 LEU H A 49 LEU HDy% 1.0 . 4.46 671 517 A 49 LEU H A 49 LEU HDx% 1.0 . 4.46 672 518 A 49 LEU H A 51 VAL HGy% 1.0 . 5.29 673 518 A 49 LEU H A 51 VAL HGx% 1.0 . 5.29 674 519 A 49 LEU HA A 49 LEU HDy% 1.0 . 3.60 675 519 A 49 LEU HA A 49 LEU HDx% 1.0 . 3.60 676 520 A 50 ASP H A 49 LEU HBy 1.0 . 3.49 677 520 A 50 ASP H A 49 LEU HBx 1.0 . 3.49 678 521 A 50 ASP H A 49 LEU HDy% 1.0 . 4.93 679 521 A 50 ASP H A 49 LEU HDx% 1.0 . 4.93 680 522 A 50 ASP H A 51 VAL HGy% 1.0 . 4.86 681 522 A 50 ASP H A 51 VAL HGx% 1.0 . 4.86 682 523 A 50 ASP HBx A 51 VAL HGy% 1.0 . 4.21 683 523 A 50 ASP HBx A 51 VAL HGx% 1.0 . 4.21 684 524 A 51 VAL H A 51 VAL HGy% 1.0 . 3.56 685 524 A 51 VAL H A 51 VAL HGx% 1.0 . 3.56 686 525 A 51 VAL HA A 56 VAL HGy% 1.0 . 4.39 687 525 A 51 VAL HA A 56 VAL HGx% 1.0 . 4.39 688 526 A 52 ARG H A 51 VAL HGy% 1.0 . 3.63 689 526 A 52 ARG H A 51 VAL HGx% 1.0 . 3.63 690 527 A 52 ARG HA A 51 VAL HGy% 1.0 . 3.61 691 527 A 52 ARG HA A 51 VAL HGx% 1.0 . 3.61 692 528 A 51 VAL HGx% A 52 ARG HBx 1.0 . 4.40 693 528 A 51 VAL HGy% A 52 ARG HBx 1.0 . 4.40 694 528 A 52 ARG HBy A 51 VAL HGy% 1.0 . 4.40 695 528 A 51 VAL HGx% A 52 ARG HBy 1.0 . 4.40 696 529 A 53 ALA H A 51 VAL HGy% 1.0 . 4.80 697 529 A 53 ALA H A 51 VAL HGx% 1.0 . 4.80 698 530 A 56 VAL HB A 51 VAL HGy% 1.0 . 4.53 699 530 A 56 VAL HB A 51 VAL HGx% 1.0 . 4.53 700 531 A 51 VAL HGx% A 56 VAL HGy% 1.0 . 3.58 701 531 A 51 VAL HGy% A 56 VAL HGy% 1.0 . 3.58 702 531 A 56 VAL HGx% A 51 VAL HGy% 1.0 . 3.58 703 531 A 51 VAL HGx% A 56 VAL HGx% 1.0 . 3.58 704 532 A 52 ARG H A 52 ARG HBx 1.0 . 3.16 705 532 A 52 ARG H A 52 ARG HBy 1.0 . 3.16 706 533 A 52 ARG HA A 52 ARG HGx 1.0 . 3.50 707 533 A 52 ARG HA A 52 ARG HGy 1.0 . 3.50 708 534 A 52 ARG HA A 52 ARG HDx 1.0 . 4.43 709 534 A 52 ARG HA A 52 ARG HDy 1.0 . 4.43 710 535 A 53 ALA H A 52 ARG HBx 1.0 . 3.78 711 535 A 53 ALA H A 52 ARG HBy 1.0 . 3.78 712 536 A 53 ALA H A 52 ARG HGx 1.0 . 5.01 713 536 A 53 ALA H A 52 ARG HGy 1.0 . 5.01 714 537 A 54 ARG HA A 54 ARG HGy 1.0 . 3.72 715 537 A 54 ARG HA A 54 ARG HGx 1.0 . 3.72 716 538 A 55 ARG H A 55 ARG HBx 1.0 . 3.38 717 538 A 55 ARG H A 55 ARG HBy 1.0 . 3.38 718 539 A 55 ARG H A 55 ARG HGx 1.0 . 3.69 719 539 A 55 ARG H A 55 ARG HGy 1.0 . 3.69 720 540 A 55 ARG HA A 55 ARG HGx 1.0 . 3.27 721 540 A 55 ARG HA A 55 ARG HGy 1.0 . 3.27 722 541 A 55 ARG HA A 55 ARG HDx 1.0 . 4.19 723 541 A 55 ARG HA A 55 ARG HDy 1.0 . 4.19 724 542 A 56 VAL H A 55 ARG HBx 1.0 . 4.28 725 542 A 56 VAL H A 55 ARG HBy 1.0 . 4.28 726 543 A 56 VAL H A 56 VAL HGy% 1.0 . 3.92 727 543 A 56 VAL H A 56 VAL HGx% 1.0 . 3.92 728 544 A 57 ASP H A 56 VAL HGy% 1.0 . 4.57 729 544 A 57 ASP H A 56 VAL HGx% 1.0 . 4.57 730 545 A 70 VAL HGx% A 56 VAL HGy% 1.0 . 3.52 731 545 A 70 VAL HGx% A 56 VAL HGx% 1.0 . 3.52 732 546 A 58 GLN H A 58 GLN HGx 1.0 . 3.92 733 546 A 58 GLN H A 58 GLN HGy 1.0 . 3.92 734 547 A 60 GLN H A 59 PHE HBy 1.0 . 3.71 735 547 A 60 GLN H A 59 PHE HBx 1.0 . 3.71 736 548 A 60 GLN HA A 67 GLN HE2y 1.0 . 4.47 737 548 A 60 GLN HA A 67 GLN HE2x 1.0 . 4.47 738 549 A 67 GLN HA A 60 GLN HBx 1.0 . 4.90 739 549 A 67 GLN HA A 60 GLN HBy 1.0 . 4.90 740 550 A 60 GLN HBy A 67 GLN HE2y 1.0 . 3.78 741 550 A 60 GLN HBx A 67 GLN HE2y 1.0 . 3.78 742 550 A 67 GLN HE2x A 60 GLN HBx 1.0 . 3.78 743 550 A 67 GLN HE2x A 60 GLN HBy 1.0 . 3.78 744 551 A 68 ILE H A 60 GLN HBx 1.0 . 4.41 745 551 A 68 ILE H A 60 GLN HBy 1.0 . 4.41 746 552 A 63 ALA HA A 60 GLN HE2x 1.0 . 4.12 747 552 A 60 GLN HE2y A 63 ALA HA 1.0 . 4.12 748 553 A 67 GLN H A 67 GLN HBy 1.0 . 3.33 749 553 A 67 GLN H A 67 GLN HBx 1.0 . 3.33 750 554 A 67 GLN H A 67 GLN HGx 1.0 . 4.76 751 554 A 67 GLN H A 67 GLN HGy 1.0 . 4.76 752 555 A 67 GLN HBx A 67 GLN HE2y 1.0 . 4.45 753 555 A 67 GLN HE2x A 67 GLN HBy 1.0 . 4.45 754 555 A 67 GLN HBx A 67 GLN HE2x 1.0 . 4.45 755 555 A 67 GLN HBy A 67 GLN HE2y 1.0 . 4.45 756 556 A 68 ILE H A 67 GLN HBy 1.0 . 3.98 757 556 A 68 ILE H A 67 GLN HBx 1.0 . 3.98 758 557 A 68 ILE HA A 67 GLN HBy 1.0 . 4.76 759 557 A 68 ILE HA A 67 GLN HBx 1.0 . 4.76 760 558 A 69 ILE HD1% A 67 GLN HBy 1.0 . 4.28 761 558 A 69 ILE HD1% A 67 GLN HBx 1.0 . 4.28 762 559 A 69 ILE HD1% A 67 GLN HGx 1.0 . 4.90 763 559 A 69 ILE HD1% A 67 GLN HGy 1.0 . 4.90 764 560 A 68 ILE H A 68 ILE HG1y 1.0 . 4.01 765 560 A 68 ILE H A 68 ILE HG1x 1.0 . 4.01 766 561 A 68 ILE HA A 68 ILE HG1y 1.0 . 3.69 767 561 A 68 ILE HA A 68 ILE HG1x 1.0 . 3.69 768 562 A 69 ILE HD1% A 68 ILE HG1y 1.0 . 5.34 769 562 A 69 ILE HD1% A 68 ILE HG1x 1.0 . 5.34 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type 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 11 ALA H A 7 THR O 1.0 . 1.8 2 2 A 7 THR O A 11 ALA N 1.0 . 2.7 3 3 A 15 LEU H A 11 ALA O 1.0 . 1.8 4 4 A 11 ALA O A 15 LEU N 1.0 . 2.7 5 5 A 16 LEU H A 12 LEU O 1.0 . 1.8 6 6 A 12 LEU O A 16 LEU N 1.0 . 2.7 7 7 A 16 LEU H A 12 LEU O 1.0 . 1.8 8 8 A 12 LEU O A 16 LEU N 1.0 . 2.7 9 9 A 17 LYS H A 13 GLU O 1.0 . 1.8 10 10 A 13 GLU O A 17 LYS N 1.0 . 2.7 11 11 A 18 ALA H A 14 PHE O 1.0 . 1.8 12 12 A 14 PHE O A 18 ALA N 1.0 . 2.7 13 13 A 49 LEU H A 45 ASP O 1.0 . 1.8 14 14 A 45 ASP O A 49 LEU N 1.0 . 2.7 15 15 A 50 ASP H A 46 ARG O 1.0 . 1.8 16 16 A 46 ARG O A 50 ASP N 1.0 . 2.7 17 17 A 51 VAL H A 47 LEU O 1.0 . 1.8 18 18 A 47 LEU O A 51 VAL N 1.0 . 2.7 19 19 A 52 ARG H A 48 LEU O 1.0 . 1.8 20 20 A 48 LEU O A 52 ARG N 1.0 . 2.7 21 21 A 53 ALA H A 49 LEU O 1.0 . 1.8 22 22 A 49 LEU O A 53 ALA N 1.0 . 2.7 23 23 A 11 ALA H A 7 THR O 1.0 . 2.0 24 24 A 7 THR O A 11 ALA N 1.0 . 3.0 25 25 A 15 LEU H A 11 ALA O 1.0 . 2.0 26 26 A 11 ALA O A 15 LEU N 1.0 . 3.0 27 27 A 16 LEU H A 12 LEU O 1.0 . 2.0 28 28 A 12 LEU O A 16 LEU N 1.0 . 3.0 29 29 A 16 LEU H A 12 LEU O 1.0 . 2.0 30 30 A 12 LEU O A 16 LEU N 1.0 . 3.0 31 31 A 17 LYS H A 13 GLU O 1.0 . 2.0 32 32 A 13 GLU O A 17 LYS N 1.0 . 3.0 33 33 A 18 ALA H A 14 PHE O 1.0 . 2.0 34 34 A 14 PHE O A 18 ALA N 1.0 . 3.0 35 35 A 49 LEU H A 45 ASP O 1.0 . 2.0 36 36 A 45 ASP O A 49 LEU N 1.0 . 3.0 37 37 A 50 ASP H A 46 ARG O 1.0 . 2.0 38 38 A 46 ARG O A 50 ASP N 1.0 . 3.0 39 39 A 51 VAL H A 47 LEU O 1.0 . 2.0 40 40 A 47 LEU O A 51 VAL N 1.0 . 3.0 41 41 A 52 ARG H A 48 LEU O 1.0 . 2.0 42 42 A 48 LEU O A 52 ARG N 1.0 . 3.0 43 43 A 53 ALA H A 49 LEU O 1.0 . 2.0 44 44 A 49 LEU O A 53 ALA N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 1 MET N A 1 MET CA A 1 MET C A 2 ASP N 1.0 -75.0 185.0 PSI 2 2 A 1 MET N A 1 MET CA A 1 MET C A 2 ASP N 1.0 25.0 55.0 PSI 3 3 A 1 MET N A 1 MET CA A 1 MET C A 2 ASP N 1.0 105.0 185.0 PSI 4 4 A 1 MET C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -175.0 75.0 PHI 5 5 A 1 MET C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -255.0 -25.0 PHI 6 6 A 1 MET C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -135.0 75.0 PHI 7 7 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 ARG N 1.0 -75.0 185.0 PSI 8 8 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 ARG N 1.0 25.0 55.0 PSI 9 9 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 ARG N 1.0 105.0 185.0 PSI 10 10 A 2 ASP C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -175.0 75.0 PHI 11 11 A 2 ASP C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -255.0 -25.0 PHI 12 12 A 2 ASP C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -135.0 75.0 PHI 13 13 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 ILE N 1.0 -75.0 185.0 PSI 14 14 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 ILE N 1.0 25.0 55.0 PSI 15 15 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 ILE N 1.0 105.0 185.0 PSI 16 16 A 3 ARG C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -175.0 75.0 PHI 17 17 A 3 ARG C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -255.0 -25.0 PHI 18 18 A 3 ARG C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -135.0 75.0 PHI 19 19 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 PHE N 1.0 -75.0 185.0 PSI 20 20 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 PHE N 1.0 25.0 55.0 PSI 21 21 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 PHE N 1.0 105.0 185.0 PSI 22 22 A 4 ILE C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -175.0 75.0 PHI 23 23 A 4 ILE C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -255.0 -25.0 PHI 24 24 A 4 ILE C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -135.0 75.0 PHI 25 25 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 MET N 1.0 -75.0 185.0 PSI 26 26 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 MET N 1.0 25.0 55.0 PSI 27 27 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 MET N 1.0 105.0 185.0 PSI 28 28 A 5 PHE C A 6 MET N A 6 MET CA A 6 MET C 1.0 -175.0 75.0 PHI 29 29 A 5 PHE C A 6 MET N A 6 MET CA A 6 MET C 1.0 -255.0 -25.0 PHI 30 30 A 5 PHE C A 6 MET N A 6 MET CA A 6 MET C 1.0 -135.0 75.0 PHI 31 31 A 6 MET N A 6 MET CA A 6 MET C A 7 THR N 1.0 -75.0 185.0 PSI 32 32 A 6 MET N A 6 MET CA A 6 MET C A 7 THR N 1.0 25.0 55.0 PSI 33 33 A 6 MET N A 6 MET CA A 6 MET C A 7 THR N 1.0 105.0 185.0 PSI 34 34 A 6 MET C A 7 THR N A 7 THR CA A 7 THR C 1.0 -175.0 75.0 PHI 35 35 A 6 MET C A 7 THR N A 7 THR CA A 7 THR C 1.0 -255.0 -25.0 PHI 36 36 A 6 MET C A 7 THR N A 7 THR CA A 7 THR C 1.0 -135.0 75.0 PHI 37 37 A 7 THR N A 7 THR CA A 7 THR C A 8 ARG N 1.0 -75.0 185.0 PSI 38 38 A 7 THR N A 7 THR CA A 7 THR C A 8 ARG N 1.0 25.0 55.0 PSI 39 39 A 7 THR N A 7 THR CA A 7 THR C A 8 ARG N 1.0 105.0 185.0 PSI 40 40 A 7 THR C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -175.0 75.0 PHI 41 41 A 7 THR C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -255.0 -25.0 PHI 42 42 A 7 THR C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -135.0 75.0 PHI 43 43 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 THR N 1.0 -75.0 185.0 PSI 44 44 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 THR N 1.0 25.0 55.0 PSI 45 45 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 THR N 1.0 105.0 185.0 PSI 46 46 A 8 ARG C A 9 THR N A 9 THR CA A 9 THR C 1.0 -175.0 75.0 PHI 47 47 A 8 ARG C A 9 THR N A 9 THR CA A 9 THR C 1.0 -255.0 -25.0 PHI 48 48 A 8 ARG C A 9 THR N A 9 THR CA A 9 THR C 1.0 -135.0 75.0 PHI 49 49 A 9 THR N A 9 THR CA A 9 THR C A 10 GLU N 1.0 -75.0 185.0 PSI 50 50 A 9 THR N A 9 THR CA A 9 THR C A 10 GLU N 1.0 25.0 55.0 PSI 51 51 A 9 THR N A 9 THR CA A 9 THR C A 10 GLU N 1.0 105.0 185.0 PSI 52 52 A 9 THR C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -175.0 75.0 PHI 53 53 A 9 THR C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -255.0 -25.0 PHI 54 54 A 9 THR C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -135.0 75.0 PHI 55 55 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 ALA N 1.0 -75.0 185.0 PSI 56 56 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 ALA N 1.0 25.0 55.0 PSI 57 57 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 ALA N 1.0 105.0 185.0 PSI 58 58 A 10 GLU C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -175.0 75.0 PHI 59 59 A 10 GLU C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -255.0 -25.0 PHI 60 60 A 10 GLU C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -135.0 75.0 PHI 61 61 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 LEU N 1.0 -75.0 185.0 PSI 62 62 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 LEU N 1.0 25.0 55.0 PSI 63 63 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 LEU N 1.0 105.0 185.0 PSI 64 64 A 11 ALA C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -175.0 75.0 PHI 65 65 A 11 ALA C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -255.0 -25.0 PHI 66 66 A 11 ALA C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -135.0 75.0 PHI 67 67 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 GLU N 1.0 -75.0 185.0 PSI 68 68 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 GLU N 1.0 25.0 55.0 PSI 69 69 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 GLU N 1.0 105.0 185.0 PSI 70 70 A 12 LEU C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -175.0 75.0 PHI 71 71 A 12 LEU C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -255.0 -25.0 PHI 72 72 A 12 LEU C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -135.0 75.0 PHI 73 73 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 PHE N 1.0 -75.0 185.0 PSI 74 74 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 PHE N 1.0 25.0 55.0 PSI 75 75 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 PHE N 1.0 105.0 185.0 PSI 76 76 A 13 GLU C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -175.0 75.0 PHI 77 77 A 13 GLU C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -255.0 -25.0 PHI 78 78 A 13 GLU C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -135.0 75.0 PHI 79 79 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 LEU N 1.0 -75.0 185.0 PSI 80 80 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 LEU N 1.0 25.0 55.0 PSI 81 81 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 LEU N 1.0 105.0 185.0 PSI 82 82 A 14 PHE C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -175.0 75.0 PHI 83 83 A 14 PHE C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -255.0 -25.0 PHI 84 84 A 14 PHE C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -135.0 75.0 PHI 85 85 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 LEU N 1.0 -75.0 185.0 PSI 86 86 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 LEU N 1.0 25.0 55.0 PSI 87 87 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 LEU N 1.0 105.0 185.0 PSI 88 88 A 15 LEU C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -175.0 75.0 PHI 89 89 A 15 LEU C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -255.0 -25.0 PHI 90 90 A 15 LEU C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -135.0 75.0 PHI 91 91 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 LYS N 1.0 -75.0 185.0 PSI 92 92 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 LYS N 1.0 25.0 55.0 PSI 93 93 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 LYS N 1.0 105.0 185.0 PSI 94 94 A 16 LEU C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -175.0 75.0 PHI 95 95 A 16 LEU C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -255.0 -25.0 PHI 96 96 A 16 LEU C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -135.0 75.0 PHI 97 97 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 ALA N 1.0 -75.0 185.0 PSI 98 98 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 ALA N 1.0 25.0 55.0 PSI 99 99 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 ALA N 1.0 105.0 185.0 PSI 100 100 A 17 LYS C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -175.0 75.0 PHI 101 101 A 17 LYS C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -255.0 -25.0 PHI 102 102 A 17 LYS C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -135.0 75.0 PHI 103 103 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 HIS N 1.0 -75.0 185.0 PSI 104 104 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 HIS N 1.0 25.0 55.0 PSI 105 105 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 HIS N 1.0 105.0 185.0 PSI 106 106 A 18 ALA C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -175.0 75.0 PHI 107 107 A 18 ALA C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -255.0 -25.0 PHI 108 108 A 18 ALA C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -135.0 75.0 PHI 109 109 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 GLN N 1.0 -75.0 185.0 PSI 110 110 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 GLN N 1.0 25.0 55.0 PSI 111 111 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 GLN N 1.0 105.0 185.0 PSI 112 112 A 19 HIS C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -175.0 75.0 PHI 113 113 A 19 HIS C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -255.0 -25.0 PHI 114 114 A 19 HIS C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -135.0 75.0 PHI 115 115 A 20 GLN N A 20 GLN CA A 20 GLN C A 21 THR N 1.0 -75.0 185.0 PSI 116 116 A 20 GLN N A 20 GLN CA A 20 GLN C A 21 THR N 1.0 25.0 55.0 PSI 117 117 A 20 GLN N A 20 GLN CA A 20 GLN C A 21 THR N 1.0 105.0 185.0 PSI 118 118 A 20 GLN C A 21 THR N A 21 THR CA A 21 THR C 1.0 -175.0 75.0 PHI 119 119 A 20 GLN C A 21 THR N A 21 THR CA A 21 THR C 1.0 -255.0 -25.0 PHI 120 120 A 20 GLN C A 21 THR N A 21 THR CA A 21 THR C 1.0 -135.0 75.0 PHI 121 121 A 21 THR N A 21 THR CA A 21 THR C A 22 ALA N 1.0 -75.0 185.0 PSI 122 122 A 21 THR N A 21 THR CA A 21 THR C A 22 ALA N 1.0 25.0 55.0 PSI 123 123 A 21 THR N A 21 THR CA A 21 THR C A 22 ALA N 1.0 105.0 185.0 PSI 124 124 A 21 THR C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -175.0 75.0 PHI 125 125 A 21 THR C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -255.0 -25.0 PHI 126 126 A 21 THR C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -135.0 75.0 PHI 127 127 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 VAL N 1.0 -75.0 185.0 PSI 128 128 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 VAL N 1.0 25.0 55.0 PSI 129 129 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 VAL N 1.0 105.0 185.0 PSI 130 130 A 22 ALA C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -175.0 75.0 PHI 131 131 A 22 ALA C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -255.0 -25.0 PHI 132 132 A 22 ALA C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -135.0 75.0 PHI 133 133 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 ASP N 1.0 -75.0 185.0 PSI 134 134 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 ASP N 1.0 25.0 55.0 PSI 135 135 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 ASP N 1.0 105.0 185.0 PSI 136 136 A 23 VAL C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -175.0 75.0 PHI 137 137 A 23 VAL C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -255.0 -25.0 PHI 138 138 A 23 VAL C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -135.0 75.0 PHI 139 139 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 LYS N 1.0 -75.0 185.0 PSI 140 140 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 LYS N 1.0 25.0 55.0 PSI 141 141 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 LYS N 1.0 105.0 185.0 PSI 142 142 A 24 ASP C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -175.0 75.0 PHI 143 143 A 24 ASP C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -255.0 -25.0 PHI 144 144 A 24 ASP C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -135.0 75.0 PHI 145 145 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 ILE N 1.0 -75.0 185.0 PSI 146 146 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 ILE N 1.0 25.0 55.0 PSI 147 147 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 ILE N 1.0 105.0 185.0 PSI 148 148 A 25 LYS C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -175.0 75.0 PHI 149 149 A 25 LYS C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -255.0 -25.0 PHI 150 150 A 25 LYS C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -135.0 75.0 PHI 151 151 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 GLY N 1.0 -75.0 185.0 PSI 152 152 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 GLY N 1.0 25.0 55.0 PSI 153 153 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 GLY N 1.0 105.0 185.0 PSI 154 154 A 29 PRO C A 30 SER N A 30 SER CA A 30 SER C 1.0 -175.0 75.0 PHI 155 155 A 29 PRO C A 30 SER N A 30 SER CA A 30 SER C 1.0 -255.0 -25.0 PHI 156 156 A 29 PRO C A 30 SER N A 30 SER CA A 30 SER C 1.0 -135.0 75.0 PHI 157 157 A 30 SER N A 30 SER CA A 30 SER C A 31 HIS N 1.0 -75.0 185.0 PSI 158 158 A 30 SER N A 30 SER CA A 30 SER C A 31 HIS N 1.0 25.0 55.0 PSI 159 159 A 30 SER N A 30 SER CA A 30 SER C A 31 HIS N 1.0 105.0 185.0 PSI 160 160 A 30 SER C A 31 HIS N A 31 HIS CA A 31 HIS C 1.0 -175.0 75.0 PHI 161 161 A 30 SER C A 31 HIS N A 31 HIS CA A 31 HIS C 1.0 -255.0 -25.0 PHI 162 162 A 30 SER C A 31 HIS N A 31 HIS CA A 31 HIS C 1.0 -135.0 75.0 PHI 163 163 A 31 HIS N A 31 HIS CA A 31 HIS C A 32 LYS N 1.0 -75.0 185.0 PSI 164 164 A 31 HIS N A 31 HIS CA A 31 HIS C A 32 LYS N 1.0 25.0 55.0 PSI 165 165 A 31 HIS N A 31 HIS CA A 31 HIS C A 32 LYS N 1.0 105.0 185.0 PSI 166 166 A 31 HIS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -175.0 75.0 PHI 167 167 A 31 HIS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -255.0 -25.0 PHI 168 168 A 31 HIS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -135.0 75.0 PHI 169 169 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 GLN N 1.0 -75.0 185.0 PSI 170 170 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 GLN N 1.0 25.0 55.0 PSI 171 171 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 GLN N 1.0 105.0 185.0 PSI 172 172 A 32 LYS C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -175.0 75.0 PHI 173 173 A 32 LYS C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -255.0 -25.0 PHI 174 174 A 32 LYS C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -135.0 75.0 PHI 175 175 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 THR N 1.0 -75.0 185.0 PSI 176 176 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 THR N 1.0 25.0 55.0 PSI 177 177 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 THR N 1.0 105.0 185.0 PSI 178 178 A 35 PRO C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -175.0 75.0 PHI 179 179 A 35 PRO C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -255.0 -25.0 PHI 180 180 A 35 PRO C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -135.0 75.0 PHI 181 181 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 ASP N 1.0 -75.0 185.0 PSI 182 182 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 ASP N 1.0 25.0 55.0 PSI 183 183 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 ASP N 1.0 105.0 185.0 PSI 184 184 A 36 ALA C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -175.0 75.0 PHI 185 185 A 36 ALA C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -255.0 -25.0 PHI 186 186 A 36 ALA C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -135.0 75.0 PHI 187 187 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 HIS N 1.0 -75.0 185.0 PSI 188 188 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 HIS N 1.0 25.0 55.0 PSI 189 189 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 HIS N 1.0 105.0 185.0 PSI 190 190 A 37 ASP C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -175.0 75.0 PHI 191 191 A 37 ASP C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -255.0 -25.0 PHI 192 192 A 37 ASP C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -135.0 75.0 PHI 193 193 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 ALA N 1.0 -75.0 185.0 PSI 194 194 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 ALA N 1.0 25.0 55.0 PSI 195 195 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 ALA N 1.0 105.0 185.0 PSI 196 196 A 38 HIS C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -175.0 75.0 PHI 197 197 A 38 HIS C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -255.0 -25.0 PHI 198 198 A 38 HIS C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -135.0 75.0 PHI 199 199 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 ALA N 1.0 -75.0 185.0 PSI 200 200 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 ALA N 1.0 25.0 55.0 PSI 201 201 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 ALA N 1.0 105.0 185.0 PSI 202 202 A 39 ALA C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -175.0 75.0 PHI 203 203 A 39 ALA C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -255.0 -25.0 PHI 204 204 A 39 ALA C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -135.0 75.0 PHI 205 205 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ILE N 1.0 -75.0 185.0 PSI 206 206 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ILE N 1.0 25.0 55.0 PSI 207 207 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ILE N 1.0 105.0 185.0 PSI 208 208 A 40 ALA C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -175.0 75.0 PHI 209 209 A 40 ALA C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -255.0 -25.0 PHI 210 210 A 40 ALA C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -135.0 75.0 PHI 211 211 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 GLU N 1.0 -75.0 185.0 PSI 212 212 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 GLU N 1.0 25.0 55.0 PSI 213 213 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 GLU N 1.0 105.0 185.0 PSI 214 214 A 41 ILE C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -175.0 75.0 PHI 215 215 A 41 ILE C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -255.0 -25.0 PHI 216 216 A 41 ILE C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -135.0 75.0 PHI 217 217 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 ALA N 1.0 -75.0 185.0 PSI 218 218 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 ALA N 1.0 25.0 55.0 PSI 219 219 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 ALA N 1.0 105.0 185.0 PSI 220 220 A 42 GLU C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -175.0 75.0 PHI 221 221 A 42 GLU C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -255.0 -25.0 PHI 222 222 A 42 GLU C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -135.0 75.0 PHI 223 223 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 LEU N 1.0 -75.0 185.0 PSI 224 224 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 LEU N 1.0 25.0 55.0 PSI 225 225 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 LEU N 1.0 105.0 185.0 PSI 226 226 A 43 ALA C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -175.0 75.0 PHI 227 227 A 43 ALA C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -255.0 -25.0 PHI 228 228 A 43 ALA C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -135.0 75.0 PHI 229 229 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 ASP N 1.0 -75.0 185.0 PSI 230 230 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 ASP N 1.0 25.0 55.0 PSI 231 231 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 ASP N 1.0 105.0 185.0 PSI 232 232 A 44 LEU C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -175.0 75.0 PHI 233 233 A 44 LEU C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -255.0 -25.0 PHI 234 234 A 44 LEU C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -135.0 75.0 PHI 235 235 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 ARG N 1.0 -75.0 185.0 PSI 236 236 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 ARG N 1.0 25.0 55.0 PSI 237 237 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 ARG N 1.0 105.0 185.0 PSI 238 238 A 45 ASP C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -175.0 75.0 PHI 239 239 A 45 ASP C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -255.0 -25.0 PHI 240 240 A 45 ASP C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -135.0 75.0 PHI 241 241 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 LEU N 1.0 -75.0 185.0 PSI 242 242 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 LEU N 1.0 25.0 55.0 PSI 243 243 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 LEU N 1.0 105.0 185.0 PSI 244 244 A 46 ARG C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -175.0 75.0 PHI 245 245 A 46 ARG C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -255.0 -25.0 PHI 246 246 A 46 ARG C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -135.0 75.0 PHI 247 247 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LEU N 1.0 -75.0 185.0 PSI 248 248 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LEU N 1.0 25.0 55.0 PSI 249 249 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LEU N 1.0 105.0 185.0 PSI 250 250 A 47 LEU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -175.0 75.0 PHI 251 251 A 47 LEU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -255.0 -25.0 PHI 252 252 A 47 LEU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -135.0 75.0 PHI 253 253 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 LEU N 1.0 -75.0 185.0 PSI 254 254 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 LEU N 1.0 25.0 55.0 PSI 255 255 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 LEU N 1.0 105.0 185.0 PSI 256 256 A 48 LEU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -175.0 75.0 PHI 257 257 A 48 LEU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -255.0 -25.0 PHI 258 258 A 48 LEU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -135.0 75.0 PHI 259 259 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ASP N 1.0 -75.0 185.0 PSI 260 260 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ASP N 1.0 25.0 55.0 PSI 261 261 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ASP N 1.0 105.0 185.0 PSI 262 262 A 49 LEU C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -175.0 75.0 PHI 263 263 A 49 LEU C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -255.0 -25.0 PHI 264 264 A 49 LEU C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -135.0 75.0 PHI 265 265 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 VAL N 1.0 -75.0 185.0 PSI 266 266 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 VAL N 1.0 25.0 55.0 PSI 267 267 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 VAL N 1.0 105.0 185.0 PSI 268 268 A 50 ASP C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -175.0 75.0 PHI 269 269 A 50 ASP C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -255.0 -25.0 PHI 270 270 A 50 ASP C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -135.0 75.0 PHI 271 271 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 ARG N 1.0 -75.0 185.0 PSI 272 272 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 ARG N 1.0 25.0 55.0 PSI 273 273 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 ARG N 1.0 105.0 185.0 PSI 274 274 A 51 VAL C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -175.0 75.0 PHI 275 275 A 51 VAL C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -255.0 -25.0 PHI 276 276 A 51 VAL C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -135.0 75.0 PHI 277 277 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 ALA N 1.0 -75.0 185.0 PSI 278 278 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 ALA N 1.0 25.0 55.0 PSI 279 279 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 ALA N 1.0 105.0 185.0 PSI 280 280 A 52 ARG C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -175.0 75.0 PHI 281 281 A 52 ARG C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -255.0 -25.0 PHI 282 282 A 52 ARG C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -135.0 75.0 PHI 283 283 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 ARG N 1.0 -75.0 185.0 PSI 284 284 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 ARG N 1.0 25.0 55.0 PSI 285 285 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 ARG N 1.0 105.0 185.0 PSI 286 286 A 53 ALA C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -175.0 75.0 PHI 287 287 A 53 ALA C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -255.0 -25.0 PHI 288 288 A 53 ALA C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -135.0 75.0 PHI 289 289 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 ARG N 1.0 -75.0 185.0 PSI 290 290 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 ARG N 1.0 25.0 55.0 PSI 291 291 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 ARG N 1.0 105.0 185.0 PSI 292 292 A 54 ARG C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -175.0 75.0 PHI 293 293 A 54 ARG C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -255.0 -25.0 PHI 294 294 A 54 ARG C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -135.0 75.0 PHI 295 295 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 VAL N 1.0 -75.0 185.0 PSI 296 296 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 VAL N 1.0 25.0 55.0 PSI 297 297 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 VAL N 1.0 105.0 185.0 PSI 298 298 A 55 ARG C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -175.0 75.0 PHI 299 299 A 55 ARG C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -255.0 -25.0 PHI 300 300 A 55 ARG C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -135.0 75.0 PHI 301 301 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 ASP N 1.0 -75.0 185.0 PSI 302 302 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 ASP N 1.0 25.0 55.0 PSI 303 303 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 ASP N 1.0 105.0 185.0 PSI 304 304 A 56 VAL C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -175.0 75.0 PHI 305 305 A 56 VAL C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -255.0 -25.0 PHI 306 306 A 56 VAL C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -135.0 75.0 PHI 307 307 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 GLN N 1.0 -75.0 185.0 PSI 308 308 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 GLN N 1.0 25.0 55.0 PSI 309 309 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 GLN N 1.0 105.0 185.0 PSI 310 310 A 57 ASP C A 58 GLN N A 58 GLN CA A 58 GLN C 1.0 -175.0 75.0 PHI 311 311 A 57 ASP C A 58 GLN N A 58 GLN CA A 58 GLN C 1.0 -255.0 -25.0 PHI 312 312 A 57 ASP C A 58 GLN N A 58 GLN CA A 58 GLN C 1.0 -135.0 75.0 PHI 313 313 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 PHE N 1.0 -75.0 185.0 PSI 314 314 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 PHE N 1.0 25.0 55.0 PSI 315 315 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 PHE N 1.0 105.0 185.0 PSI 316 316 A 58 GLN C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -175.0 75.0 PHI 317 317 A 58 GLN C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -255.0 -25.0 PHI 318 318 A 58 GLN C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -135.0 75.0 PHI 319 319 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 GLN N 1.0 -75.0 185.0 PSI 320 320 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 GLN N 1.0 25.0 55.0 PSI 321 321 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 GLN N 1.0 105.0 185.0 PSI 322 322 A 59 PHE C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -175.0 75.0 PHI 323 323 A 59 PHE C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -255.0 -25.0 PHI 324 324 A 59 PHE C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -135.0 75.0 PHI 325 325 A 60 GLN N A 60 GLN CA A 60 GLN C A 61 ILE N 1.0 -75.0 185.0 PSI 326 326 A 60 GLN N A 60 GLN CA A 60 GLN C A 61 ILE N 1.0 25.0 55.0 PSI 327 327 A 60 GLN N A 60 GLN CA A 60 GLN C A 61 ILE N 1.0 105.0 185.0 PSI 328 328 A 60 GLN C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -175.0 75.0 PHI 329 329 A 60 GLN C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -255.0 -25.0 PHI 330 330 A 60 GLN C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -135.0 75.0 PHI 331 331 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ASN N 1.0 -75.0 185.0 PSI 332 332 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ASN N 1.0 25.0 55.0 PSI 333 333 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ASN N 1.0 105.0 185.0 PSI 334 334 A 61 ILE C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 -175.0 75.0 PHI 335 335 A 61 ILE C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 -255.0 -25.0 PHI 336 336 A 61 ILE C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 -135.0 75.0 PHI 337 337 A 62 ASN N A 62 ASN CA A 62 ASN C A 63 ALA N 1.0 -75.0 185.0 PSI 338 338 A 62 ASN N A 62 ASN CA A 62 ASN C A 63 ALA N 1.0 25.0 55.0 PSI 339 339 A 62 ASN N A 62 ASN CA A 62 ASN C A 63 ALA N 1.0 105.0 185.0 PSI 340 340 A 62 ASN C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -175.0 75.0 PHI 341 341 A 62 ASN C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -255.0 -25.0 PHI 342 342 A 62 ASN C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -135.0 75.0 PHI 343 343 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 SER N 1.0 -75.0 185.0 PSI 344 344 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 SER N 1.0 25.0 55.0 PSI 345 345 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 SER N 1.0 105.0 185.0 PSI 346 346 A 63 ALA C A 64 SER N A 64 SER CA A 64 SER C 1.0 -175.0 75.0 PHI 347 347 A 63 ALA C A 64 SER N A 64 SER CA A 64 SER C 1.0 -255.0 -25.0 PHI 348 348 A 63 ALA C A 64 SER N A 64 SER CA A 64 SER C 1.0 -135.0 75.0 PHI 349 349 A 64 SER N A 64 SER CA A 64 SER C A 65 ALA N 1.0 -75.0 185.0 PSI 350 350 A 64 SER N A 64 SER CA A 64 SER C A 65 ALA N 1.0 25.0 55.0 PSI 351 351 A 64 SER N A 64 SER CA A 64 SER C A 65 ALA N 1.0 105.0 185.0 PSI 352 352 A 64 SER C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -175.0 75.0 PHI 353 353 A 64 SER C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -255.0 -25.0 PHI 354 354 A 64 SER C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -135.0 75.0 PHI 355 355 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 ALA N 1.0 -75.0 185.0 PSI 356 356 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 ALA N 1.0 25.0 55.0 PSI 357 357 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 ALA N 1.0 105.0 185.0 PSI 358 358 A 65 ALA C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -175.0 75.0 PHI 359 359 A 65 ALA C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -255.0 -25.0 PHI 360 360 A 65 ALA C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -135.0 75.0 PHI 361 361 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 GLN N 1.0 -75.0 185.0 PSI 362 362 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 GLN N 1.0 25.0 55.0 PSI 363 363 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 GLN N 1.0 105.0 185.0 PSI 364 364 A 66 ALA C A 67 GLN N A 67 GLN CA A 67 GLN C 1.0 -175.0 75.0 PHI 365 365 A 66 ALA C A 67 GLN N A 67 GLN CA A 67 GLN C 1.0 -255.0 -25.0 PHI 366 366 A 66 ALA C A 67 GLN N A 67 GLN CA A 67 GLN C 1.0 -135.0 75.0 PHI 367 367 A 67 GLN N A 67 GLN CA A 67 GLN C A 68 ILE N 1.0 -75.0 185.0 PSI 368 368 A 67 GLN N A 67 GLN CA A 67 GLN C A 68 ILE N 1.0 25.0 55.0 PSI 369 369 A 67 GLN N A 67 GLN CA A 67 GLN C A 68 ILE N 1.0 105.0 185.0 PSI 370 370 A 67 GLN C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -175.0 75.0 PHI 371 371 A 67 GLN C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -255.0 -25.0 PHI 372 372 A 67 GLN C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -135.0 75.0 PHI 373 373 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 ILE N 1.0 -75.0 185.0 PSI 374 374 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 ILE N 1.0 25.0 55.0 PSI 375 375 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 ILE N 1.0 105.0 185.0 PSI 376 376 A 68 ILE C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -175.0 75.0 PHI 377 377 A 68 ILE C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -255.0 -25.0 PHI 378 378 A 68 ILE C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -135.0 75.0 PHI 379 379 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 VAL N 1.0 -75.0 185.0 PSI 380 380 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 VAL N 1.0 25.0 55.0 PSI 381 381 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 VAL N 1.0 105.0 185.0 PSI 382 382 A 69 ILE C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -175.0 75.0 PHI 383 383 A 69 ILE C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -255.0 -25.0 PHI 384 384 A 69 ILE C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -135.0 75.0 PHI 385 385 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 THR N 1.0 -75.0 185.0 PSI 386 386 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 THR N 1.0 25.0 55.0 PSI 387 387 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 THR N 1.0 105.0 185.0 PSI 388 388 A 70 VAL C A 71 THR N A 71 THR CA A 71 THR C 1.0 -175.0 75.0 PHI 389 389 A 70 VAL C A 71 THR N A 71 THR CA A 71 THR C 1.0 -255.0 -25.0 PHI 390 390 A 70 VAL C A 71 THR N A 71 THR CA A 71 THR C 1.0 -135.0 75.0 PHI 391 391 A 71 THR N A 71 THR CA A 71 THR C A 72 ASP N 1.0 -75.0 185.0 PSI 392 392 A 71 THR N A 71 THR CA A 71 THR C A 72 ASP N 1.0 25.0 55.0 PSI 393 393 A 71 THR N A 71 THR CA A 71 THR C A 72 ASP N 1.0 105.0 185.0 PSI 394 394 A 71 THR C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -175.0 75.0 PHI 395 395 A 71 THR C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -255.0 -25.0 PHI 396 396 A 71 THR C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -135.0 75.0 PHI 397 397 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -90.0 210.0 CHI1 398 398 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -330.0 -30.0 CHI1 399 399 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -210.0 90.0 CHI1 400 400 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -90.0 210.0 CHI2 401 401 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -330.0 -30.0 CHI2 402 402 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -210.0 90.0 CHI2 403 403 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -90.0 210.0 CHI1 404 404 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -330.0 -30.0 CHI1 405 405 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -210.0 90.0 CHI1 406 406 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -90.0 210.0 CHI1 407 407 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -330.0 -30.0 CHI1 408 408 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -210.0 90.0 CHI1 409 409 A 3 ARG CA A 3 ARG CB A 3 ARG CG A 3 ARG CD 1.0 -90.0 210.0 CHI2 410 410 A 3 ARG CA A 3 ARG CB A 3 ARG CG A 3 ARG CD 1.0 -330.0 -30.0 CHI2 411 411 A 3 ARG CA A 3 ARG CB A 3 ARG CG A 3 ARG CD 1.0 -210.0 90.0 CHI2 412 412 A 3 ARG CB A 3 ARG CG A 3 ARG CD A 3 ARG NE 1.0 -90.0 210.0 CHI3 413 413 A 3 ARG CB A 3 ARG CG A 3 ARG CD A 3 ARG NE 1.0 -330.0 -30.0 CHI3 414 414 A 3 ARG CB A 3 ARG CG A 3 ARG CD A 3 ARG NE 1.0 -210.0 90.0 CHI3 415 415 A 4 ILE N A 4 ILE CA A 4 ILE CB A 4 ILE CG1 1.0 -90.0 210.0 CHI1 416 416 A 4 ILE N A 4 ILE CA A 4 ILE CB A 4 ILE CG1 1.0 -330.0 -30.0 CHI1 417 417 A 4 ILE N A 4 ILE CA A 4 ILE CB A 4 ILE CG1 1.0 -210.0 90.0 CHI1 418 418 A 4 ILE CA A 4 ILE CB A 4 ILE CG1 A 4 ILE CD1 1.0 -90.0 210.0 CHI21 419 419 A 4 ILE CA A 4 ILE CB A 4 ILE CG1 A 4 ILE CD1 1.0 -330.0 -30.0 CHI21 420 420 A 4 ILE CA A 4 ILE CB A 4 ILE CG1 A 4 ILE CD1 1.0 -210.0 90.0 CHI21 421 421 A 5 PHE N A 5 PHE CA A 5 PHE CB A 5 PHE CG 1.0 -90.0 210.0 CHI1 422 422 A 5 PHE N A 5 PHE CA A 5 PHE CB A 5 PHE CG 1.0 -330.0 -30.0 CHI1 423 423 A 5 PHE N A 5 PHE CA A 5 PHE CB A 5 PHE CG 1.0 -210.0 90.0 CHI1 424 424 A 6 MET N A 6 MET CA A 6 MET CB A 6 MET CG 1.0 -90.0 210.0 CHI1 425 425 A 6 MET N A 6 MET CA A 6 MET CB A 6 MET CG 1.0 -330.0 -30.0 CHI1 426 426 A 6 MET N A 6 MET CA A 6 MET CB A 6 MET CG 1.0 -210.0 90.0 CHI1 427 427 A 6 MET CA A 6 MET CB A 6 MET CG A 6 MET SD 1.0 -90.0 210.0 CHI2 428 428 A 6 MET CA A 6 MET CB A 6 MET CG A 6 MET SD 1.0 -330.0 -30.0 CHI2 429 429 A 6 MET CA A 6 MET CB A 6 MET CG A 6 MET SD 1.0 -210.0 90.0 CHI2 430 430 A 7 THR N A 7 THR CA A 7 THR CB A 7 THR OG1 1.0 -90.0 210.0 CHI1 431 431 A 7 THR N A 7 THR CA A 7 THR CB A 7 THR OG1 1.0 -330.0 -30.0 CHI1 432 432 A 7 THR N A 7 THR CA A 7 THR CB A 7 THR OG1 1.0 -210.0 90.0 CHI1 433 433 A 8 ARG N A 8 ARG CA A 8 ARG CB A 8 ARG CG 1.0 -90.0 210.0 CHI1 434 434 A 8 ARG N A 8 ARG CA A 8 ARG CB A 8 ARG CG 1.0 -330.0 -30.0 CHI1 435 435 A 8 ARG N A 8 ARG CA A 8 ARG CB A 8 ARG CG 1.0 -210.0 90.0 CHI1 436 436 A 8 ARG CA A 8 ARG CB A 8 ARG CG A 8 ARG CD 1.0 -90.0 210.0 CHI2 437 437 A 8 ARG CA A 8 ARG CB A 8 ARG CG A 8 ARG CD 1.0 -330.0 -30.0 CHI2 438 438 A 8 ARG CA A 8 ARG CB A 8 ARG CG A 8 ARG CD 1.0 -210.0 90.0 CHI2 439 439 A 8 ARG CB A 8 ARG CG A 8 ARG CD A 8 ARG NE 1.0 -90.0 210.0 CHI3 440 440 A 8 ARG CB A 8 ARG CG A 8 ARG CD A 8 ARG NE 1.0 -330.0 -30.0 CHI3 441 441 A 8 ARG CB A 8 ARG CG A 8 ARG CD A 8 ARG NE 1.0 -210.0 90.0 CHI3 442 442 A 9 THR N A 9 THR CA A 9 THR CB A 9 THR OG1 1.0 -90.0 210.0 CHI1 443 443 A 9 THR N A 9 THR CA A 9 THR CB A 9 THR OG1 1.0 -330.0 -30.0 CHI1 444 444 A 9 THR N A 9 THR CA A 9 THR CB A 9 THR OG1 1.0 -210.0 90.0 CHI1 445 445 A 10 GLU N A 10 GLU CA A 10 GLU CB A 10 GLU CG 1.0 -90.0 210.0 CHI1 446 446 A 10 GLU N A 10 GLU CA A 10 GLU CB A 10 GLU CG 1.0 -330.0 -30.0 CHI1 447 447 A 10 GLU N A 10 GLU CA A 10 GLU CB A 10 GLU CG 1.0 -210.0 90.0 CHI1 448 448 A 10 GLU CA A 10 GLU CB A 10 GLU CG A 10 GLU CD 1.0 -90.0 210.0 CHI2 449 449 A 10 GLU CA A 10 GLU CB A 10 GLU CG A 10 GLU CD 1.0 -330.0 -30.0 CHI2 450 450 A 10 GLU CA A 10 GLU CB A 10 GLU CG A 10 GLU CD 1.0 -210.0 90.0 CHI2 451 451 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -90.0 210.0 CHI1 452 452 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -330.0 -30.0 CHI1 453 453 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -210.0 90.0 CHI1 454 454 A 12 LEU CA A 12 LEU CB A 12 LEU CG A 12 LEU CD1 1.0 -90.0 210.0 CHI2 455 455 A 12 LEU CA A 12 LEU CB A 12 LEU CG A 12 LEU CD1 1.0 -330.0 -30.0 CHI2 456 456 A 12 LEU CA A 12 LEU CB A 12 LEU CG A 12 LEU CD1 1.0 -210.0 90.0 CHI2 457 457 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 -90.0 210.0 CHI1 458 458 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 -330.0 -30.0 CHI1 459 459 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 -210.0 90.0 CHI1 460 460 A 13 GLU CA A 13 GLU CB A 13 GLU CG A 13 GLU CD 1.0 -90.0 210.0 CHI2 461 461 A 13 GLU CA A 13 GLU CB A 13 GLU CG A 13 GLU CD 1.0 -330.0 -30.0 CHI2 462 462 A 13 GLU CA A 13 GLU CB A 13 GLU CG A 13 GLU CD 1.0 -210.0 90.0 CHI2 463 463 A 14 PHE N A 14 PHE CA A 14 PHE CB A 14 PHE CG 1.0 -90.0 210.0 CHI1 464 464 A 14 PHE N A 14 PHE CA A 14 PHE CB A 14 PHE CG 1.0 -330.0 -30.0 CHI1 465 465 A 14 PHE N A 14 PHE CA A 14 PHE CB A 14 PHE CG 1.0 -210.0 90.0 CHI1 466 466 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -90.0 210.0 CHI1 467 467 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -330.0 -30.0 CHI1 468 468 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -210.0 90.0 CHI1 469 469 A 15 LEU CA A 15 LEU CB A 15 LEU CG A 15 LEU CD1 1.0 -90.0 210.0 CHI2 470 470 A 15 LEU CA A 15 LEU CB A 15 LEU CG A 15 LEU CD1 1.0 -330.0 -30.0 CHI2 471 471 A 15 LEU CA A 15 LEU CB A 15 LEU CG A 15 LEU CD1 1.0 -210.0 90.0 CHI2 472 472 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -90.0 210.0 CHI1 473 473 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -330.0 -30.0 CHI1 474 474 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -210.0 90.0 CHI1 475 475 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -90.0 210.0 CHI2 476 476 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -330.0 -30.0 CHI2 477 477 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -210.0 90.0 CHI2 478 478 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -90.0 210.0 CHI1 479 479 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -330.0 -30.0 CHI1 480 480 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -210.0 90.0 CHI1 481 481 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -90.0 210.0 CHI2 482 482 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -330.0 -30.0 CHI2 483 483 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -210.0 90.0 CHI2 484 484 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -90.0 210.0 CHI3 485 485 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -330.0 -30.0 CHI3 486 486 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -210.0 90.0 CHI3 487 487 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -90.0 210.0 CHI4 488 488 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -330.0 -30.0 CHI4 489 489 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -210.0 90.0 CHI4 490 490 A 19 HIS N A 19 HIS CA A 19 HIS CB A 19 HIS CG 1.0 -90.0 210.0 CHI1 491 491 A 19 HIS N A 19 HIS CA A 19 HIS CB A 19 HIS CG 1.0 -330.0 -30.0 CHI1 492 492 A 19 HIS N A 19 HIS CA A 19 HIS CB A 19 HIS CG 1.0 -210.0 90.0 CHI1 493 493 A 20 GLN N A 20 GLN CA A 20 GLN CB A 20 GLN CG 1.0 -90.0 210.0 CHI1 494 494 A 20 GLN N A 20 GLN CA A 20 GLN CB A 20 GLN CG 1.0 -330.0 -30.0 CHI1 495 495 A 20 GLN N A 20 GLN CA A 20 GLN CB A 20 GLN CG 1.0 -210.0 90.0 CHI1 496 496 A 20 GLN CA A 20 GLN CB A 20 GLN CG A 20 GLN CD 1.0 -90.0 210.0 CHI2 497 497 A 20 GLN CA A 20 GLN CB A 20 GLN CG A 20 GLN CD 1.0 -330.0 -30.0 CHI2 498 498 A 20 GLN CA A 20 GLN CB A 20 GLN CG A 20 GLN CD 1.0 -210.0 90.0 CHI2 499 499 A 21 THR N A 21 THR CA A 21 THR CB A 21 THR OG1 1.0 -90.0 210.0 CHI1 500 500 A 21 THR N A 21 THR CA A 21 THR CB A 21 THR OG1 1.0 -330.0 -30.0 CHI1 501 501 A 21 THR N A 21 THR CA A 21 THR CB A 21 THR OG1 1.0 -210.0 90.0 CHI1 502 502 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -90.0 210.0 CHI1 503 503 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -330.0 -30.0 CHI1 504 504 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -210.0 90.0 CHI1 505 505 A 24 ASP N A 24 ASP CA A 24 ASP CB A 24 ASP CG 1.0 -90.0 210.0 CHI1 506 506 A 24 ASP N A 24 ASP CA A 24 ASP CB A 24 ASP CG 1.0 -330.0 -30.0 CHI1 507 507 A 24 ASP N A 24 ASP CA A 24 ASP CB A 24 ASP CG 1.0 -210.0 90.0 CHI1 508 508 A 25 LYS N A 25 LYS CA A 25 LYS CB A 25 LYS CG 1.0 -90.0 210.0 CHI1 509 509 A 25 LYS N A 25 LYS CA A 25 LYS CB A 25 LYS CG 1.0 -330.0 -30.0 CHI1 510 510 A 25 LYS N A 25 LYS CA A 25 LYS CB A 25 LYS CG 1.0 -210.0 90.0 CHI1 511 511 A 25 LYS CA A 25 LYS CB A 25 LYS CG A 25 LYS CD 1.0 -90.0 210.0 CHI2 512 512 A 25 LYS CA A 25 LYS CB A 25 LYS CG A 25 LYS CD 1.0 -330.0 -30.0 CHI2 513 513 A 25 LYS CA A 25 LYS CB A 25 LYS CG A 25 LYS CD 1.0 -210.0 90.0 CHI2 514 514 A 25 LYS CB A 25 LYS CG A 25 LYS CD A 25 LYS CE 1.0 -90.0 210.0 CHI3 515 515 A 25 LYS CB A 25 LYS CG A 25 LYS CD A 25 LYS CE 1.0 -330.0 -30.0 CHI3 516 516 A 25 LYS CB A 25 LYS CG A 25 LYS CD A 25 LYS CE 1.0 -210.0 90.0 CHI3 517 517 A 25 LYS CG A 25 LYS CD A 25 LYS CE A 25 LYS NZ 1.0 -90.0 210.0 CHI4 518 518 A 25 LYS CG A 25 LYS CD A 25 LYS CE A 25 LYS NZ 1.0 -330.0 -30.0 CHI4 519 519 A 25 LYS CG A 25 LYS CD A 25 LYS CE A 25 LYS NZ 1.0 -210.0 90.0 CHI4 520 520 A 26 ILE N A 26 ILE CA A 26 ILE CB A 26 ILE CG1 1.0 -90.0 210.0 CHI1 521 521 A 26 ILE N A 26 ILE CA A 26 ILE CB A 26 ILE CG1 1.0 -330.0 -30.0 CHI1 522 522 A 26 ILE N A 26 ILE CA A 26 ILE CB A 26 ILE CG1 1.0 -210.0 90.0 CHI1 523 523 A 26 ILE CA A 26 ILE CB A 26 ILE CG1 A 26 ILE CD1 1.0 -90.0 210.0 CHI21 524 524 A 26 ILE CA A 26 ILE CB A 26 ILE CG1 A 26 ILE CD1 1.0 -330.0 -30.0 CHI21 525 525 A 26 ILE CA A 26 ILE CB A 26 ILE CG1 A 26 ILE CD1 1.0 -210.0 90.0 CHI21 526 526 A 28 HIS N A 28 HIS CA A 28 HIS CB A 28 HIS CG 1.0 -90.0 210.0 CHI1 527 527 A 28 HIS N A 28 HIS CA A 28 HIS CB A 28 HIS CG 1.0 -330.0 -30.0 CHI1 528 528 A 28 HIS N A 28 HIS CA A 28 HIS CB A 28 HIS CG 1.0 -210.0 90.0 CHI1 529 529 A 30 SER N A 30 SER CA A 30 SER CB A 30 SER OG 1.0 -90.0 210.0 CHI1 530 530 A 30 SER N A 30 SER CA A 30 SER CB A 30 SER OG 1.0 -330.0 -30.0 CHI1 531 531 A 30 SER N A 30 SER CA A 30 SER CB A 30 SER OG 1.0 -210.0 90.0 CHI1 532 532 A 31 HIS N A 31 HIS CA A 31 HIS CB A 31 HIS CG 1.0 -90.0 210.0 CHI1 533 533 A 31 HIS N A 31 HIS CA A 31 HIS CB A 31 HIS CG 1.0 -330.0 -30.0 CHI1 534 534 A 31 HIS N A 31 HIS CA A 31 HIS CB A 31 HIS CG 1.0 -210.0 90.0 CHI1 535 535 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -90.0 210.0 CHI1 536 536 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -330.0 -30.0 CHI1 537 537 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -210.0 90.0 CHI1 538 538 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -90.0 210.0 CHI2 539 539 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -330.0 -30.0 CHI2 540 540 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -210.0 90.0 CHI2 541 541 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -90.0 210.0 CHI3 542 542 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -330.0 -30.0 CHI3 543 543 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -210.0 90.0 CHI3 544 544 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -90.0 210.0 CHI4 545 545 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -330.0 -30.0 CHI4 546 546 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -210.0 90.0 CHI4 547 547 A 33 GLN N A 33 GLN CA A 33 GLN CB A 33 GLN CG 1.0 -90.0 210.0 CHI1 548 548 A 33 GLN N A 33 GLN CA A 33 GLN CB A 33 GLN CG 1.0 -330.0 -30.0 CHI1 549 549 A 33 GLN N A 33 GLN CA A 33 GLN CB A 33 GLN CG 1.0 -210.0 90.0 CHI1 550 550 A 33 GLN CA A 33 GLN CB A 33 GLN CG A 33 GLN CD 1.0 -90.0 210.0 CHI2 551 551 A 33 GLN CA A 33 GLN CB A 33 GLN CG A 33 GLN CD 1.0 -330.0 -30.0 CHI2 552 552 A 33 GLN CA A 33 GLN CB A 33 GLN CG A 33 GLN CD 1.0 -210.0 90.0 CHI2 553 553 A 34 THR N A 34 THR CA A 34 THR CB A 34 THR OG1 1.0 -90.0 210.0 CHI1 554 554 A 34 THR N A 34 THR CA A 34 THR CB A 34 THR OG1 1.0 -330.0 -30.0 CHI1 555 555 A 34 THR N A 34 THR CA A 34 THR CB A 34 THR OG1 1.0 -210.0 90.0 CHI1 556 556 A 37 ASP N A 37 ASP CA A 37 ASP CB A 37 ASP CG 1.0 -90.0 210.0 CHI1 557 557 A 37 ASP N A 37 ASP CA A 37 ASP CB A 37 ASP CG 1.0 -330.0 -30.0 CHI1 558 558 A 37 ASP N A 37 ASP CA A 37 ASP CB A 37 ASP CG 1.0 -210.0 90.0 CHI1 559 559 A 38 HIS N A 38 HIS CA A 38 HIS CB A 38 HIS CG 1.0 -90.0 210.0 CHI1 560 560 A 38 HIS N A 38 HIS CA A 38 HIS CB A 38 HIS CG 1.0 -330.0 -30.0 CHI1 561 561 A 38 HIS N A 38 HIS CA A 38 HIS CB A 38 HIS CG 1.0 -210.0 90.0 CHI1 562 562 A 41 ILE N A 41 ILE CA A 41 ILE CB A 41 ILE CG1 1.0 -90.0 210.0 CHI1 563 563 A 41 ILE N A 41 ILE CA A 41 ILE CB A 41 ILE CG1 1.0 -330.0 -30.0 CHI1 564 564 A 41 ILE N A 41 ILE CA A 41 ILE CB A 41 ILE CG1 1.0 -210.0 90.0 CHI1 565 565 A 41 ILE CA A 41 ILE CB A 41 ILE CG1 A 41 ILE CD1 1.0 -90.0 210.0 CHI21 566 566 A 41 ILE CA A 41 ILE CB A 41 ILE CG1 A 41 ILE CD1 1.0 -330.0 -30.0 CHI21 567 567 A 41 ILE CA A 41 ILE CB A 41 ILE CG1 A 41 ILE CD1 1.0 -210.0 90.0 CHI21 568 568 A 42 GLU N A 42 GLU CA A 42 GLU CB A 42 GLU CG 1.0 -90.0 210.0 CHI1 569 569 A 42 GLU N A 42 GLU CA A 42 GLU CB A 42 GLU CG 1.0 -330.0 -30.0 CHI1 570 570 A 42 GLU N A 42 GLU CA A 42 GLU CB A 42 GLU CG 1.0 -210.0 90.0 CHI1 571 571 A 42 GLU CA A 42 GLU CB A 42 GLU CG A 42 GLU CD 1.0 -90.0 210.0 CHI2 572 572 A 42 GLU CA A 42 GLU CB A 42 GLU CG A 42 GLU CD 1.0 -330.0 -30.0 CHI2 573 573 A 42 GLU CA A 42 GLU CB A 42 GLU CG A 42 GLU CD 1.0 -210.0 90.0 CHI2 574 574 A 44 LEU N A 44 LEU CA A 44 LEU CB A 44 LEU CG 1.0 -90.0 210.0 CHI1 575 575 A 44 LEU N A 44 LEU CA A 44 LEU CB A 44 LEU CG 1.0 -330.0 -30.0 CHI1 576 576 A 44 LEU N A 44 LEU CA A 44 LEU CB A 44 LEU CG 1.0 -210.0 90.0 CHI1 577 577 A 44 LEU CA A 44 LEU CB A 44 LEU CG A 44 LEU CD1 1.0 -90.0 210.0 CHI2 578 578 A 44 LEU CA A 44 LEU CB A 44 LEU CG A 44 LEU CD1 1.0 -330.0 -30.0 CHI2 579 579 A 44 LEU CA A 44 LEU CB A 44 LEU CG A 44 LEU CD1 1.0 -210.0 90.0 CHI2 580 580 A 45 ASP N A 45 ASP CA A 45 ASP CB A 45 ASP CG 1.0 -90.0 210.0 CHI1 581 581 A 45 ASP N A 45 ASP CA A 45 ASP CB A 45 ASP CG 1.0 -330.0 -30.0 CHI1 582 582 A 45 ASP N A 45 ASP CA A 45 ASP CB A 45 ASP CG 1.0 -210.0 90.0 CHI1 583 583 A 46 ARG N A 46 ARG CA A 46 ARG CB A 46 ARG CG 1.0 -90.0 210.0 CHI1 584 584 A 46 ARG N A 46 ARG CA A 46 ARG CB A 46 ARG CG 1.0 -330.0 -30.0 CHI1 585 585 A 46 ARG N A 46 ARG CA A 46 ARG CB A 46 ARG CG 1.0 -210.0 90.0 CHI1 586 586 A 46 ARG CA A 46 ARG CB A 46 ARG CG A 46 ARG CD 1.0 -90.0 210.0 CHI2 587 587 A 46 ARG CA A 46 ARG CB A 46 ARG CG A 46 ARG CD 1.0 -330.0 -30.0 CHI2 588 588 A 46 ARG CA A 46 ARG CB A 46 ARG CG A 46 ARG CD 1.0 -210.0 90.0 CHI2 589 589 A 46 ARG CB A 46 ARG CG A 46 ARG CD A 46 ARG NE 1.0 -90.0 210.0 CHI3 590 590 A 46 ARG CB A 46 ARG CG A 46 ARG CD A 46 ARG NE 1.0 -330.0 -30.0 CHI3 591 591 A 46 ARG CB A 46 ARG CG A 46 ARG CD A 46 ARG NE 1.0 -210.0 90.0 CHI3 592 592 A 47 LEU N A 47 LEU CA A 47 LEU CB A 47 LEU CG 1.0 -90.0 210.0 CHI1 593 593 A 47 LEU N A 47 LEU CA A 47 LEU CB A 47 LEU CG 1.0 -330.0 -30.0 CHI1 594 594 A 47 LEU N A 47 LEU CA A 47 LEU CB A 47 LEU CG 1.0 -210.0 90.0 CHI1 595 595 A 47 LEU CA A 47 LEU CB A 47 LEU CG A 47 LEU CD1 1.0 -90.0 210.0 CHI2 596 596 A 47 LEU CA A 47 LEU CB A 47 LEU CG A 47 LEU CD1 1.0 -330.0 -30.0 CHI2 597 597 A 47 LEU CA A 47 LEU CB A 47 LEU CG A 47 LEU CD1 1.0 -210.0 90.0 CHI2 598 598 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 -90.0 210.0 CHI1 599 599 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 -330.0 -30.0 CHI1 600 600 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 -210.0 90.0 CHI1 601 601 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 -90.0 210.0 CHI2 602 602 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 -330.0 -30.0 CHI2 603 603 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 -210.0 90.0 CHI2 604 604 A 49 LEU N A 49 LEU CA A 49 LEU CB A 49 LEU CG 1.0 -90.0 210.0 CHI1 605 605 A 49 LEU N A 49 LEU CA A 49 LEU CB A 49 LEU CG 1.0 -330.0 -30.0 CHI1 606 606 A 49 LEU N A 49 LEU CA A 49 LEU CB A 49 LEU CG 1.0 -210.0 90.0 CHI1 607 607 A 49 LEU CA A 49 LEU CB A 49 LEU CG A 49 LEU CD1 1.0 -90.0 210.0 CHI2 608 608 A 49 LEU CA A 49 LEU CB A 49 LEU CG A 49 LEU CD1 1.0 -330.0 -30.0 CHI2 609 609 A 49 LEU CA A 49 LEU CB A 49 LEU CG A 49 LEU CD1 1.0 -210.0 90.0 CHI2 610 610 A 50 ASP N A 50 ASP CA A 50 ASP CB A 50 ASP CG 1.0 -90.0 210.0 CHI1 611 611 A 50 ASP N A 50 ASP CA A 50 ASP CB A 50 ASP CG 1.0 -330.0 -30.0 CHI1 612 612 A 50 ASP N A 50 ASP CA A 50 ASP CB A 50 ASP CG 1.0 -210.0 90.0 CHI1 613 613 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -90.0 210.0 CHI1 614 614 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -330.0 -30.0 CHI1 615 615 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -210.0 90.0 CHI1 616 616 A 52 ARG N A 52 ARG CA A 52 ARG CB A 52 ARG CG 1.0 -90.0 210.0 CHI1 617 617 A 52 ARG N A 52 ARG CA A 52 ARG CB A 52 ARG CG 1.0 -330.0 -30.0 CHI1 618 618 A 52 ARG N A 52 ARG CA A 52 ARG CB A 52 ARG CG 1.0 -210.0 90.0 CHI1 619 619 A 52 ARG CA A 52 ARG CB A 52 ARG CG A 52 ARG CD 1.0 -90.0 210.0 CHI2 620 620 A 52 ARG CA A 52 ARG CB A 52 ARG CG A 52 ARG CD 1.0 -330.0 -30.0 CHI2 621 621 A 52 ARG CA A 52 ARG CB A 52 ARG CG A 52 ARG CD 1.0 -210.0 90.0 CHI2 622 622 A 52 ARG CB A 52 ARG CG A 52 ARG CD A 52 ARG NE 1.0 -90.0 210.0 CHI3 623 623 A 52 ARG CB A 52 ARG CG A 52 ARG CD A 52 ARG NE 1.0 -330.0 -30.0 CHI3 624 624 A 52 ARG CB A 52 ARG CG A 52 ARG CD A 52 ARG NE 1.0 -210.0 90.0 CHI3 625 625 A 54 ARG N A 54 ARG CA A 54 ARG CB A 54 ARG CG 1.0 -90.0 210.0 CHI1 626 626 A 54 ARG N A 54 ARG CA A 54 ARG CB A 54 ARG CG 1.0 -330.0 -30.0 CHI1 627 627 A 54 ARG N A 54 ARG CA A 54 ARG CB A 54 ARG CG 1.0 -210.0 90.0 CHI1 628 628 A 54 ARG CA A 54 ARG CB A 54 ARG CG A 54 ARG CD 1.0 -90.0 210.0 CHI2 629 629 A 54 ARG CA A 54 ARG CB A 54 ARG CG A 54 ARG CD 1.0 -330.0 -30.0 CHI2 630 630 A 54 ARG CA A 54 ARG CB A 54 ARG CG A 54 ARG CD 1.0 -210.0 90.0 CHI2 631 631 A 54 ARG CB A 54 ARG CG A 54 ARG CD A 54 ARG NE 1.0 -90.0 210.0 CHI3 632 632 A 54 ARG CB A 54 ARG CG A 54 ARG CD A 54 ARG NE 1.0 -330.0 -30.0 CHI3 633 633 A 54 ARG CB A 54 ARG CG A 54 ARG CD A 54 ARG NE 1.0 -210.0 90.0 CHI3 634 634 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 -90.0 210.0 CHI1 635 635 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 -330.0 -30.0 CHI1 636 636 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 -210.0 90.0 CHI1 637 637 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 -90.0 210.0 CHI2 638 638 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 -330.0 -30.0 CHI2 639 639 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 -210.0 90.0 CHI2 640 640 A 55 ARG CB A 55 ARG CG A 55 ARG CD A 55 ARG NE 1.0 -90.0 210.0 CHI3 641 641 A 55 ARG CB A 55 ARG CG A 55 ARG CD A 55 ARG NE 1.0 -330.0 -30.0 CHI3 642 642 A 55 ARG CB A 55 ARG CG A 55 ARG CD A 55 ARG NE 1.0 -210.0 90.0 CHI3 643 643 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 -90.0 210.0 CHI1 644 644 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 -330.0 -30.0 CHI1 645 645 A 56 VAL N A 56 VAL CA A 56 VAL CB A 56 VAL CG1 1.0 -210.0 90.0 CHI1 646 646 A 57 ASP N A 57 ASP CA A 57 ASP CB A 57 ASP CG 1.0 -90.0 210.0 CHI1 647 647 A 57 ASP N A 57 ASP CA A 57 ASP CB A 57 ASP CG 1.0 -330.0 -30.0 CHI1 648 648 A 57 ASP N A 57 ASP CA A 57 ASP CB A 57 ASP CG 1.0 -210.0 90.0 CHI1 649 649 A 58 GLN N A 58 GLN CA A 58 GLN CB A 58 GLN CG 1.0 -90.0 210.0 CHI1 650 650 A 58 GLN N A 58 GLN CA A 58 GLN CB A 58 GLN CG 1.0 -330.0 -30.0 CHI1 651 651 A 58 GLN N A 58 GLN CA A 58 GLN CB A 58 GLN CG 1.0 -210.0 90.0 CHI1 652 652 A 58 GLN CA A 58 GLN CB A 58 GLN CG A 58 GLN CD 1.0 -90.0 210.0 CHI2 653 653 A 58 GLN CA A 58 GLN CB A 58 GLN CG A 58 GLN CD 1.0 -330.0 -30.0 CHI2 654 654 A 58 GLN CA A 58 GLN CB A 58 GLN CG A 58 GLN CD 1.0 -210.0 90.0 CHI2 655 655 A 59 PHE N A 59 PHE CA A 59 PHE CB A 59 PHE CG 1.0 -90.0 210.0 CHI1 656 656 A 59 PHE N A 59 PHE CA A 59 PHE CB A 59 PHE CG 1.0 -330.0 -30.0 CHI1 657 657 A 59 PHE N A 59 PHE CA A 59 PHE CB A 59 PHE CG 1.0 -210.0 90.0 CHI1 658 658 A 60 GLN N A 60 GLN CA A 60 GLN CB A 60 GLN CG 1.0 -90.0 210.0 CHI1 659 659 A 60 GLN N A 60 GLN CA A 60 GLN CB A 60 GLN CG 1.0 -330.0 -30.0 CHI1 660 660 A 60 GLN N A 60 GLN CA A 60 GLN CB A 60 GLN CG 1.0 -210.0 90.0 CHI1 661 661 A 60 GLN CA A 60 GLN CB A 60 GLN CG A 60 GLN CD 1.0 -90.0 210.0 CHI2 662 662 A 60 GLN CA A 60 GLN CB A 60 GLN CG A 60 GLN CD 1.0 -330.0 -30.0 CHI2 663 663 A 60 GLN CA A 60 GLN CB A 60 GLN CG A 60 GLN CD 1.0 -210.0 90.0 CHI2 664 664 A 61 ILE N A 61 ILE CA A 61 ILE CB A 61 ILE CG1 1.0 -90.0 210.0 CHI1 665 665 A 61 ILE N A 61 ILE CA A 61 ILE CB A 61 ILE CG1 1.0 -330.0 -30.0 CHI1 666 666 A 61 ILE N A 61 ILE CA A 61 ILE CB A 61 ILE CG1 1.0 -210.0 90.0 CHI1 667 667 A 61 ILE CA A 61 ILE CB A 61 ILE CG1 A 61 ILE CD1 1.0 -90.0 210.0 CHI21 668 668 A 61 ILE CA A 61 ILE CB A 61 ILE CG1 A 61 ILE CD1 1.0 -330.0 -30.0 CHI21 669 669 A 61 ILE CA A 61 ILE CB A 61 ILE CG1 A 61 ILE CD1 1.0 -210.0 90.0 CHI21 670 670 A 62 ASN N A 62 ASN CA A 62 ASN CB A 62 ASN CG 1.0 -90.0 210.0 CHI1 671 671 A 62 ASN N A 62 ASN CA A 62 ASN CB A 62 ASN CG 1.0 -330.0 -30.0 CHI1 672 672 A 62 ASN N A 62 ASN CA A 62 ASN CB A 62 ASN CG 1.0 -210.0 90.0 CHI1 673 673 A 64 SER N A 64 SER CA A 64 SER CB A 64 SER OG 1.0 -90.0 210.0 CHI1 674 674 A 64 SER N A 64 SER CA A 64 SER CB A 64 SER OG 1.0 -330.0 -30.0 CHI1 675 675 A 64 SER N A 64 SER CA A 64 SER CB A 64 SER OG 1.0 -210.0 90.0 CHI1 676 676 A 67 GLN N A 67 GLN CA A 67 GLN CB A 67 GLN CG 1.0 -90.0 210.0 CHI1 677 677 A 67 GLN N A 67 GLN CA A 67 GLN CB A 67 GLN CG 1.0 -330.0 -30.0 CHI1 678 678 A 67 GLN N A 67 GLN CA A 67 GLN CB A 67 GLN CG 1.0 -210.0 90.0 CHI1 679 679 A 67 GLN CA A 67 GLN CB A 67 GLN CG A 67 GLN CD 1.0 -90.0 210.0 CHI2 680 680 A 67 GLN CA A 67 GLN CB A 67 GLN CG A 67 GLN CD 1.0 -330.0 -30.0 CHI2 681 681 A 67 GLN CA A 67 GLN CB A 67 GLN CG A 67 GLN CD 1.0 -210.0 90.0 CHI2 682 682 A 68 ILE N A 68 ILE CA A 68 ILE CB A 68 ILE CG1 1.0 -90.0 210.0 CHI1 683 683 A 68 ILE N A 68 ILE CA A 68 ILE CB A 68 ILE CG1 1.0 -330.0 -30.0 CHI1 684 684 A 68 ILE N A 68 ILE CA A 68 ILE CB A 68 ILE CG1 1.0 -210.0 90.0 CHI1 685 685 A 68 ILE CA A 68 ILE CB A 68 ILE CG1 A 68 ILE CD1 1.0 -90.0 210.0 CHI21 686 686 A 68 ILE CA A 68 ILE CB A 68 ILE CG1 A 68 ILE CD1 1.0 -330.0 -30.0 CHI21 687 687 A 68 ILE CA A 68 ILE CB A 68 ILE CG1 A 68 ILE CD1 1.0 -210.0 90.0 CHI21 688 688 A 69 ILE N A 69 ILE CA A 69 ILE CB A 69 ILE CG1 1.0 -90.0 210.0 CHI1 689 689 A 69 ILE N A 69 ILE CA A 69 ILE CB A 69 ILE CG1 1.0 -330.0 -30.0 CHI1 690 690 A 69 ILE N A 69 ILE CA A 69 ILE CB A 69 ILE CG1 1.0 -210.0 90.0 CHI1 691 691 A 69 ILE CA A 69 ILE CB A 69 ILE CG1 A 69 ILE CD1 1.0 -90.0 210.0 CHI21 692 692 A 69 ILE CA A 69 ILE CB A 69 ILE CG1 A 69 ILE CD1 1.0 -330.0 -30.0 CHI21 693 693 A 69 ILE CA A 69 ILE CB A 69 ILE CG1 A 69 ILE CD1 1.0 -210.0 90.0 CHI21 694 694 A 70 VAL N A 70 VAL CA A 70 VAL CB A 70 VAL CG1 1.0 -90.0 210.0 CHI1 695 695 A 70 VAL N A 70 VAL CA A 70 VAL CB A 70 VAL CG1 1.0 -330.0 -30.0 CHI1 696 696 A 70 VAL N A 70 VAL CA A 70 VAL CB A 70 VAL CG1 1.0 -210.0 90.0 CHI1 697 697 A 71 THR N A 71 THR CA A 71 THR CB A 71 THR OG1 1.0 -90.0 210.0 CHI1 698 698 A 71 THR N A 71 THR CA A 71 THR CB A 71 THR OG1 1.0 -330.0 -30.0 CHI1 699 699 A 71 THR N A 71 THR CA A 71 THR CB A 71 THR OG1 1.0 -210.0 90.0 CHI1 700 700 A 72 ASP N A 72 ASP CA A 72 ASP CB A 72 ASP CG 1.0 -90.0 210.0 CHI1 701 701 A 72 ASP N A 72 ASP CA A 72 ASP CB A 72 ASP CG 1.0 -330.0 -30.0 CHI1 702 702 A 72 ASP N A 72 ASP CA A 72 ASP CB A 72 ASP CG 1.0 -210.0 90.0 CHI1 stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ASP C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -148.4 -65.2 PHI 2 2 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 ILE N 1.0 91.5 192.6 PSI 3 3 A 3 ARG C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -175.3 -54.9 PHI 4 4 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 PHE N 1.0 108.4 156.6 PSI 5 5 A 4 ILE C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -141.0 -72.6 PHI 6 6 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 MET N 1.0 104.9 157.4 PSI 7 7 A 5 PHE C A 6 MET N A 6 MET CA A 6 MET C 1.0 -181.8 -79.1 PHI 8 8 A 6 MET N A 6 MET CA A 6 MET C A 7 THR N 1.0 145.2 185.2 PSI 9 9 A 6 MET C A 7 THR N A 7 THR CA A 7 THR C 1.0 -93.7 -53.7 PHI 10 10 A 7 THR N A 7 THR CA A 7 THR C A 8 ARG N 1.0 141.4 181.4 PSI 11 11 A 7 THR C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -80.6 -40.6 PHI 12 12 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 THR N 1.0 -59.9 -19.9 PSI 13 13 A 8 ARG C A 9 THR N A 9 THR CA A 9 THR C 1.0 -83.9 -43.9 PHI 14 14 A 9 THR N A 9 THR CA A 9 THR C A 10 GLU N 1.0 -59.2 -19.2 PSI 15 15 A 9 THR C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -85.5 -45.5 PHI 16 16 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 ALA N 1.0 -60.2 -20.2 PSI 17 17 A 10 GLU C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -87.0 -47.0 PHI 18 18 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 LEU N 1.0 -62.4 -22.4 PSI 19 19 A 11 ALA C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -84.0 -44.0 PHI 20 20 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 GLU N 1.0 -59.6 -19.6 PSI 21 21 A 12 LEU C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -88.5 -48.5 PHI 22 22 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 PHE N 1.0 -57.4 -17.4 PSI 23 23 A 13 GLU C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -89.0 -49.0 PHI 24 24 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 LEU N 1.0 -59.4 -19.4 PSI 25 25 A 14 PHE C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -83.0 -43.0 PHI 26 26 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 LEU N 1.0 -59.9 -19.9 PSI 27 27 A 15 LEU C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -86.2 -46.2 PHI 28 28 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 LYS N 1.0 -59.8 -19.8 PSI 29 29 A 16 LEU C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -86.4 -46.4 PHI 30 30 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 ALA N 1.0 -59.9 -19.9 PSI 31 31 A 17 LYS C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -85.3 -45.3 PHI 32 32 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 HIS N 1.0 -61.0 -21.0 PSI 33 33 A 18 ALA C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -85.8 -45.8 PHI 34 34 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 GLN N 1.0 -62.2 -22.2 PSI 35 35 A 19 HIS C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -81.0 -41.0 PHI 36 36 A 20 GLN N A 20 GLN CA A 20 GLN C A 21 THR N 1.0 -62.9 -22.9 PSI 37 37 A 20 GLN C A 21 THR N A 21 THR CA A 21 THR C 1.0 -85.4 -45.4 PHI 38 38 A 21 THR N A 21 THR CA A 21 THR C A 22 ALA N 1.0 -60.7 -20.7 PSI 39 39 A 21 THR C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -83.7 -43.7 PHI 40 40 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 VAL N 1.0 -60.7 -20.7 PSI 41 41 A 22 ALA C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -83.7 -43.7 PHI 42 42 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 ASP N 1.0 -69.8 -19.5 PSI 43 43 A 23 VAL C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -84.2 -44.2 PHI 44 44 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 LYS N 1.0 -61.0 -21.0 PSI 45 45 A 24 ASP C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -85.1 -45.1 PHI 46 46 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 ILE N 1.0 -60.3 -20.3 PSI 47 47 A 25 LYS C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -107.5 -67.5 PHI 48 48 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 GLY N 1.0 -23.7 17.1 PSI 49 49 A 26 ILE C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 67.2 107.2 PHI 50 50 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 HIS N 1.0 -12.9 34.0 PSI 51 51 A 27 GLY C A 28 HIS N A 28 HIS CA A 28 HIS C 1.0 -132.5 -50.6 PHI 52 52 A 28 HIS N A 28 HIS CA A 28 HIS C A 29 PRO N 1.0 107.1 155.9 PSI 53 53 A 29 PRO C A 30 SER N A 30 SER CA A 30 SER C 1.0 -127.2 -62.8 PHI 54 54 A 30 SER N A 30 SER CA A 30 SER C A 31 HIS N 1.0 -17.9 22.1 PSI 55 55 A 30 SER C A 31 HIS N A 31 HIS CA A 31 HIS C 1.0 -122.9 -45.6 PHI 56 56 A 31 HIS N A 31 HIS CA A 31 HIS C A 32 LYS N 1.0 100.5 168.2 PSI 57 57 A 31 HIS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -151.0 -54.2 PHI 58 58 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 GLN N 1.0 67.8 155.2 PSI 59 59 A 32 LYS C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -109.7 -53.0 PHI 60 60 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 THR N 1.0 104.8 171.4 PSI 61 61 A 33 GLN C A 34 THR N A 34 THR CA A 34 THR C 1.0 -160.6 -36.4 PHI 62 62 A 34 THR N A 34 THR CA A 34 THR C A 35 PRO N 1.0 108.6 182.2 PSI 63 63 A 35 PRO C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -94.4 -44.5 PHI 64 64 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 ASP N 1.0 -56.3 -8.1 PSI 65 65 A 36 ALA C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -86.4 -46.4 PHI 66 66 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 HIS N 1.0 -62.8 -22.8 PSI 67 67 A 37 ASP C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -84.9 -44.9 PHI 68 68 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 ALA N 1.0 -62.4 -22.4 PSI 69 69 A 38 HIS C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -86.4 -46.4 PHI 70 70 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 ALA N 1.0 -59.7 -19.7 PSI 71 71 A 39 ALA C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -87.7 -47.7 PHI 72 72 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ILE N 1.0 -57.8 -17.8 PSI 73 73 A 40 ALA C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -86.3 -46.3 PHI 74 74 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 GLU N 1.0 -65.1 -25.1 PSI 75 75 A 41 ILE C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -79.9 -39.9 PHI 76 76 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 ALA N 1.0 -63.5 -23.5 PSI 77 77 A 42 GLU C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -83.5 -43.5 PHI 78 78 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 LEU N 1.0 -61.1 -21.1 PSI 79 79 A 43 ALA C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -85.4 -45.4 PHI 80 80 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 ASP N 1.0 -59.9 -19.9 PSI 81 81 A 44 LEU C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -83.3 -43.3 PHI 82 82 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 ARG N 1.0 -60.0 -20.0 PSI 83 83 A 45 ASP C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -84.8 -44.8 PHI 84 84 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 LEU N 1.0 -61.7 -21.7 PSI 85 85 A 46 ARG C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -84.2 -44.2 PHI 86 86 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LEU N 1.0 -61.1 -21.1 PSI 87 87 A 47 LEU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -84.0 -44.0 PHI 88 88 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 LEU N 1.0 -63.3 -23.3 PSI 89 89 A 48 LEU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -79.8 -39.8 PHI 90 90 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ASP N 1.0 -60.9 -20.9 PSI 91 91 A 49 LEU C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -85.4 -45.4 PHI 92 92 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 VAL N 1.0 -62.9 -17.5 PSI 93 93 A 50 ASP C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -83.1 -43.1 PHI 94 94 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 ARG N 1.0 -61.8 -21.8 PSI 95 95 A 51 VAL C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -85.4 -45.4 PHI 96 96 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 ALA N 1.0 -50.5 -9.8 PSI 97 97 A 52 ARG C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -115.5 -75.5 PHI 98 98 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 ARG N 1.0 -11.6 39.5 PSI 99 99 A 53 ALA C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 37.9 77.9 PHI 100 100 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 ARG N 1.0 12.7 52.7 PSI 101 101 A 54 ARG C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -134.9 -52.8 PHI 102 102 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 VAL N 1.0 -70.7 26.1 PSI 103 103 A 55 ARG C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -162.3 -89.1 PHI 104 104 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 ASP N 1.0 108.7 176.6 PSI 105 105 A 56 VAL C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -209.1 -76.8 PHI 106 106 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 GLN N 1.0 138.8 180.0 PSI 107 107 A 57 ASP C A 58 GLN N A 58 GLN CA A 58 GLN C 1.0 -179.1 -94.6 PHI 108 108 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 PHE N 1.0 140.7 180.7 PSI 109 109 A 58 GLN C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -172.9 -132.9 PHI 110 110 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 GLN N 1.0 139.1 179.1 PSI 111 111 A 60 GLN C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -86.5 -46.5 PHI 112 112 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ASN N 1.0 -55.3 -0.1 PSI 113 113 A 63 ALA C A 64 SER N A 64 SER CA A 64 SER C 1.0 -114.6 -74.1 PHI 114 114 A 64 SER N A 64 SER CA A 64 SER C A 65 ALA N 1.0 -40.8 42.2 PSI 115 115 A 66 ALA C A 67 GLN N A 67 GLN CA A 67 GLN C 1.0 -150.9 -49.1 PHI 116 116 A 67 GLN N A 67 GLN CA A 67 GLN C A 68 ILE N 1.0 79.1 169.2 PSI 117 117 A 67 GLN C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -141.5 -77.7 PHI 118 118 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 ILE N 1.0 79.0 155.3 PSI 119 119 A 68 ILE C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -149.9 -75.4 PHI 120 120 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 VAL N 1.0 86.2 177.9 PSI 121 121 A 69 ILE C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -144.2 -39.8 PHI 122 122 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 THR N 1.0 82.0 186.8 PSI 123 123 A 70 VAL C A 71 THR N A 71 THR CA A 71 THR C 1.0 -112.3 -51.3 PHI 124 124 A 71 THR N A 71 THR CA A 71 THR C A 72 ASP N 1.0 75.4 156.5 PSI stop_ save_