data_nef_c34085_5mti 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5MTI 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 -5 GLY start . false 2 A -4 ILE middle . . 3 A -3 ASP middle . . 4 A -2 PRO middle . false 5 A -1 PHE middle . . 6 A 0 THR middle . . 7 A 1 GLY middle . false 8 A 2 ALA middle . true 9 A 3 ALA middle . . 10 A 4 ALA middle . . 11 A 5 GLY middle . false 12 A 6 VAL middle . . 13 A 7 SER middle . . 14 A 8 ALA middle . . 15 A 9 ALA middle . . 16 A 10 GLY middle . false 17 A 11 ILE middle . . 18 A 12 GLU middle . . 19 A 13 PRO middle . false 20 A 14 ASP middle . . 21 A 15 LEU middle . . 22 A 16 THR middle . . 23 A 17 ALA middle . . 24 A 18 ILE middle . . 25 A 19 TRP middle . . 26 A 20 GLN middle . . 27 A 21 ALA middle . . 28 A 22 LEU middle . . 29 A 23 PHE middle . . 30 A 24 ALA middle . . 31 A 25 LEU middle . . 32 A 26 PRO middle . false 33 A 27 ALA middle . . 34 A 28 VAL middle . . 35 A 29 GLY middle . false 36 A 30 ARG middle . . 37 A 31 HIS middle . . 38 A 32 GLN middle . . 39 A 33 ASP middle . . 40 A 34 PHE middle . . 41 A 35 PHE middle . . 42 A 36 ALA middle . . 43 A 37 LEU middle . . 44 A 38 GLY middle . false 45 A 39 GLY middle . false 46 A 40 ASP middle . . 47 A 41 SER middle . . 48 A 42 GLN middle . . 49 A 43 LEU middle . . 50 A 44 GLY middle . false 51 A 45 LEU middle . . 52 A 46 ARG middle . . 53 A 47 MET middle . . 54 A 48 LEU middle . . 55 A 49 ALA middle . . 56 A 50 GLN middle . . 57 A 51 LEU middle . . 58 A 52 ARG middle . . 59 A 53 GLU middle . . 60 A 54 ARG middle . . 61 A 55 HIS middle . . 62 A 56 GLY middle . false 63 A 57 VAL middle . . 64 A 58 ASP middle . . 65 A 59 LEU middle . . 66 A 60 PRO middle . false 67 A 61 LEU middle . . 68 A 62 ARG middle . . 69 A 63 CYS middle . . 70 A 64 LEU middle . . 71 A 65 TYR middle . . 72 A 66 GLU middle . . 73 A 67 ALA middle . . 74 A 68 PRO middle . false 75 A 69 THR middle . . 76 A 70 VAL middle . . 77 A 71 ALA middle . . 78 A 72 ARG middle . . 79 A 73 LEU middle . . 80 A 74 ALA middle . . 81 A 75 GLU middle . . 82 A 76 THR middle . . 83 A 77 ILE middle . . 84 A 78 VAL middle . . 85 A 79 ARG middle . . 86 A 80 LEU middle . . 87 A 81 ALA middle . . 88 A 82 ALA middle . . 89 A 83 PRO middle . false 90 A 84 ALA middle . . 91 A 85 PRO middle . false 92 A 86 SER middle . . 93 A 87 GLY middle . false 94 A 88 ASP middle . . 95 A 89 GLN middle . . 96 A 90 ASP middle . . 97 A 91 ASP middle . . 98 A 92 ALA middle . . 99 A 93 SER middle . . 100 A 94 GLU middle . . 101 A 95 TYR middle . . 102 A 96 GLU middle . . 103 A 97 GLU middle . . 104 A 98 GLY middle . false 105 A 99 VAL middle . . 106 A 100 ILE middle . . 107 A 101 ARG end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY H H 1 8.067 . A 1 GLY HAy H 1 3.913 . A 1 GLY HAx H 1 3.851 . A 1 GLY C C 13 173.714 . A 1 GLY CA C 13 45.480 . A 1 GLY N N 15 110.713 . A 4 ALA H H 1 8.258 . A 4 ALA HA H 1 4.264 . A 4 ALA HB% H 1 1.360 . A 4 ALA C C 13 178.179 . A 4 ALA CA C 13 52.723 . A 4 ALA CB C 13 19.221 . A 4 ALA N N 15 122.841 . A 5 GLY H H 1 8.327 . A 5 GLY HAy H 1 3.922 . A 5 GLY HAx H 1 3.881 . A 5 GLY C C 13 174.054 . A 5 GLY CA C 13 45.345 . A 5 GLY N N 15 108.095 . A 6 VAL H H 1 8.049 . A 6 VAL HA H 1 4.107 . A 6 VAL HB H 1 2.006 . A 6 VAL HGx% H 1 0.839 . A 6 VAL HGy% H 1 0.884 . A 6 VAL C C 13 175.977 . A 6 VAL CA C 13 62.176 . A 6 VAL CB C 13 32.954 . A 6 VAL CGy C 13 21.134 . A 6 VAL CGx C 13 20.753 . A 6 VAL N N 15 119.898 . A 7 SER H H 1 8.446 . A 7 SER HA H 1 4.531 . A 7 SER HBx H 1 3.901 . A 7 SER HBy H 1 3.970 . A 7 SER C C 13 174.726 . A 7 SER CA C 13 57.979 . A 7 SER CB C 13 64.590 . A 7 SER N N 15 120.116 . A 8 ALA H H 1 8.193 . A 8 ALA HA H 1 4.285 . A 8 ALA HB% H 1 1.345 . A 8 ALA C C 13 177.365 . A 8 ALA CA C 13 52.714 . A 8 ALA CB C 13 19.273 . A 8 ALA N N 15 123.662 . A 9 ALA H H 1 8.402 . A 9 ALA HA H 1 4.272 . A 9 ALA HB% H 1 1.365 . A 9 ALA C C 13 177.497 . A 9 ALA CA C 13 52.665 . A 9 ALA CB C 13 19.389 . A 9 ALA N N 15 123.073 . A 10 GLY H H 1 7.887 . A 10 GLY HAx H 1 3.882 . A 10 GLY HAy H 1 3.921 . A 10 GLY C C 13 174.761 . A 10 GLY CA C 13 45.772 . A 10 GLY N N 15 104.837 . A 11 ILE H H 1 7.754 . A 11 ILE HA H 1 4.171 . A 11 ILE HB H 1 1.744 . A 11 ILE HD1% H 1 0.633 . A 11 ILE HG1y H 1 1.394 . A 11 ILE HG1x H 1 1.366 . A 11 ILE HG2% H 1 0.803 . A 11 ILE C C 13 176.623 . A 11 ILE CA C 13 60.863 . A 11 ILE CB C 13 39.263 . A 11 ILE CD1 C 13 13.326 . A 11 ILE CG1 C 13 27.074 . A 11 ILE CG2 C 13 17.690 . A 11 ILE N N 15 118.790 . A 12 GLU H H 1 7.660 . A 12 GLU HA H 1 4.196 . A 12 GLU HBy H 1 1.946 . A 12 GLU HBx H 1 1.926 . A 12 GLU HGy H 1 2.267 . A 12 GLU HGx H 1 2.261 . A 12 GLU C C 13 175.699 . A 12 GLU CA C 13 56.503 . A 12 GLU CB C 13 30.209 . A 12 GLU CG C 13 36.411 . A 12 GLU N N 15 114.846 . A 13 PRO HA H 1 4.428 . A 13 PRO HBy H 1 2.288 . A 13 PRO HBx H 1 2.257 . A 13 PRO HDx H 1 3.799 . A 13 PRO HDy H 1 3.808 . A 13 PRO HGx H 1 1.893 . A 13 PRO HGy H 1 1.912 . A 13 PRO C C 13 177.145 . A 13 PRO CA C 13 63.354 . A 13 PRO CB C 13 32.096 . A 13 PRO CD C 13 50.925 . A 13 PRO CG C 13 27.059 . A 14 ASP H H 1 8.619 . A 14 ASP HA H 1 4.189 . A 14 ASP HBx H 1 2.530 . A 14 ASP HBy H 1 2.805 . A 14 ASP C C 13 177.497 . A 14 ASP CA C 13 56.050 . A 14 ASP CB C 13 41.499 . A 14 ASP N N 15 127.077 . A 15 LEU H H 1 7.804 . A 15 LEU HA H 1 3.947 . A 15 LEU HBx H 1 1.490 . A 15 LEU HBy H 1 1.506 . A 15 LEU HDx% H 1 0.539 . A 15 LEU HDy% H 1 0.541 . A 15 LEU HG H 1 0.666 . A 15 LEU C C 13 177.849 . A 15 LEU CA C 13 55.161 . A 15 LEU CB C 13 42.299 . A 15 LEU CDx C 13 22.304 . A 15 LEU CDy C 13 22.493 . A 15 LEU CG C 13 26.091 . A 15 LEU N N 15 121.080 . A 16 THR H H 1 8.583 . A 16 THR HA H 1 4.225 . A 16 THR HB H 1 4.881 . A 16 THR HG2% H 1 1.187 . A 16 THR C C 13 175.685 . A 16 THR CA C 13 70.166 . A 16 THR CB C 13 68.405 . A 16 THR CG2 C 13 21.705 . A 16 THR N N 15 115.603 . A 17 ALA H H 1 7.790 . A 17 ALA HA H 1 4.151 . A 17 ALA HB% H 1 1.569 . A 17 ALA C C 13 181.418 . A 17 ALA CA C 13 55.944 . A 17 ALA CB C 13 18.275 . A 17 ALA N N 15 122.169 . A 18 ILE H H 1 7.748 . A 18 ILE HA H 1 3.912 . A 18 ILE HB H 1 2.260 . A 18 ILE HD1% H 1 0.959 . A 18 ILE HG1x H 1 1.563 . A 18 ILE HG1y H 1 1.575 . A 18 ILE HG2% H 1 1.189 . A 18 ILE C C 13 178.698 . A 18 ILE CA C 13 65.668 . A 18 ILE CB C 13 38.964 . A 18 ILE CD1 C 13 13.797 . A 18 ILE CG1 C 13 27.121 . A 18 ILE CG2 C 13 18.681 . A 18 ILE N N 15 118.751 . A 19 TRP H H 1 9.166 . A 19 TRP HA H 1 4.375 . A 19 TRP HBy H 1 3.439 . A 19 TRP HBx H 1 3.243 . A 19 TRP HE1 H 1 8.820 . A 19 TRP C C 13 178.029 . A 19 TRP CA C 13 62.441 . A 19 TRP CB C 13 28.781 . A 19 TRP N N 15 122.133 . A 19 TRP NE1 N 15 120.909 . A 20 GLN H H 1 9.232 . A 20 GLN HA H 1 3.888 . A 20 GLN HBx H 1 2.208 . A 20 GLN HBy H 1 2.254 . A 20 GLN HE2x H 1 6.844 . A 20 GLN HE2y H 1 7.129 . A 20 GLN HGx H 1 2.457 . A 20 GLN HGy H 1 2.471 . A 20 GLN C C 13 178.179 . A 20 GLN CA C 13 60.269 . A 20 GLN CB C 13 28.988 . A 20 GLN CG C 13 34.524 . A 20 GLN N N 15 118.397 . A 20 GLN NE2 N 15 109.445 . A 22 LEU H H 1 8.134 . A 22 LEU HA H 1 3.895 . A 22 LEU HBy H 1 1.461 . A 22 LEU HBx H 1 1.120 . A 22 LEU HDx% H 1 0.601 . A 22 LEU HDy% H 1 0.433 . A 22 LEU HG H 1 1.524 . A 22 LEU C C 13 178.382 . A 22 LEU CA C 13 57.872 . A 22 LEU CB C 13 42.780 . A 22 LEU CDy C 13 25.211 . A 22 LEU CDx C 13 24.983 . A 22 LEU CG C 13 27.358 . A 22 LEU N N 15 119.625 . A 23 PHE H H 1 7.923 . A 23 PHE HA H 1 4.395 . A 23 PHE HBy H 1 3.273 . A 23 PHE HBx H 1 2.494 . A 23 PHE C C 13 174.225 . A 23 PHE CA C 13 58.717 . A 23 PHE CB C 13 40.315 . A 23 PHE N N 15 113.301 . A 24 ALA H H 1 7.838 . A 24 ALA HA H 1 4.047 . A 24 ALA HB% H 1 1.399 . A 24 ALA C C 13 176.118 . A 24 ALA CA C 13 53.289 . A 24 ALA CB C 13 16.497 . A 24 ALA N N 15 123.233 . A 25 LEU H H 1 8.026 . A 25 LEU HA H 1 5.010 . A 25 LEU HBy H 1 1.524 . A 25 LEU HBx H 1 1.496 . A 25 LEU HDx% H 1 0.984 . A 25 LEU HDy% H 1 0.874 . A 25 LEU HG H 1 1.603 . A 25 LEU C C 13 176.453 . A 25 LEU CA C 13 51.244 . A 25 LEU CB C 13 42.153 . A 25 LEU CDx C 13 23.061 . A 25 LEU CDy C 13 25.671 . A 25 LEU CG C 13 26.860 . A 25 LEU N N 15 118.050 . A 26 PRO HA H 1 4.326 . A 26 PRO HBy H 1 1.621 . A 26 PRO HBx H 1 1.608 . A 26 PRO HDy H 1 3.853 . A 26 PRO HDx H 1 3.823 . A 26 PRO HGy H 1 2.135 . A 26 PRO HGx H 1 2.119 . A 26 PRO C C 13 176.120 . A 26 PRO CA C 13 63.454 . A 26 PRO CB C 13 32.095 . A 26 PRO CD C 13 50.962 . A 26 PRO CG C 13 28.951 . A 27 ALA H H 1 7.417 . A 27 ALA HA H 1 4.257 . A 27 ALA HB% H 1 1.540 . A 27 ALA C C 13 180.416 . A 27 ALA CA C 13 54.626 . A 27 ALA CB C 13 18.372 . A 27 ALA N N 15 118.880 . A 28 VAL H H 1 8.252 . A 28 VAL HA H 1 4.164 . A 28 VAL HB H 1 1.885 . A 28 VAL HGx% H 1 0.960 . A 28 VAL HGy% H 1 1.213 . A 28 VAL C C 13 175.431 . A 28 VAL CA C 13 61.241 . A 28 VAL CB C 13 35.671 . A 28 VAL CGy C 13 22.881 . A 28 VAL CGx C 13 21.512 . A 28 VAL N N 15 122.003 . A 29 GLY H H 1 9.442 . A 29 GLY HAy H 1 4.144 . A 29 GLY HAx H 1 3.895 . A 29 GLY C C 13 175.944 . A 29 GLY CA C 13 45.161 . A 29 GLY N N 15 117.106 . A 30 ARG H H 1 8.563 . A 30 ARG HA H 1 3.870 . A 30 ARG HBx H 1 1.514 . A 30 ARG HBy H 1 1.640 . A 30 ARG HDy H 1 3.155 . A 30 ARG HDx H 1 3.126 . A 30 ARG HGy H 1 1.816 . A 30 ARG HGx H 1 1.525 . A 30 ARG C C 13 173.666 . A 30 ARG CA C 13 58.076 . A 30 ARG CB C 13 32.070 . A 30 ARG CD C 13 43.508 . A 30 ARG CG C 13 27.107 . A 30 ARG N N 15 121.740 . A 31 HIS H H 1 8.277 . A 31 HIS HA H 1 5.122 . A 31 HIS HBy H 1 3.336 . A 31 HIS HBx H 1 2.834 . A 31 HIS C C 13 176.278 . A 31 HIS CA C 13 54.787 . A 31 HIS CB C 13 31.145 . A 31 HIS N N 15 113.397 . A 32 GLN H H 1 7.400 . A 32 GLN HA H 1 4.282 . A 32 GLN HBy H 1 2.273 . A 32 GLN HBx H 1 2.248 . A 32 GLN HGy H 1 2.275 . A 32 GLN HGx H 1 2.144 . A 32 GLN C C 13 174.856 . A 32 GLN CA C 13 57.420 . A 32 GLN CB C 13 31.765 . A 32 GLN CG C 13 36.455 . A 32 GLN N N 15 120.086 . A 33 ASP H H 1 8.745 . A 33 ASP HA H 1 4.877 . A 33 ASP HBy H 1 2.836 . A 33 ASP HBx H 1 2.551 . A 33 ASP C C 13 175.763 . A 33 ASP CA C 13 54.409 . A 33 ASP CB C 13 44.501 . A 33 ASP N N 15 126.206 . A 34 PHE H H 1 9.733 . A 34 PHE HA H 1 4.897 . A 34 PHE HBx H 1 2.824 . A 34 PHE HBy H 1 2.887 . A 34 PHE C C 13 175.427 . A 34 PHE CA C 13 61.873 . A 34 PHE CB C 13 41.895 . A 34 PHE N N 15 125.940 . A 35 PHE H H 1 8.290 . A 35 PHE HA H 1 4.181 . A 35 PHE HBy H 1 3.264 . A 35 PHE HBx H 1 2.884 . A 35 PHE C C 13 180.490 . A 35 PHE CA C 13 60.320 . A 35 PHE CB C 13 39.842 . A 35 PHE N N 15 116.781 . A 36 ALA H H 1 9.196 . A 36 ALA HA H 1 4.178 . A 36 ALA HB% H 1 1.596 . A 36 ALA C C 13 180.593 . A 36 ALA CA C 13 55.442 . A 36 ALA CB C 13 18.328 . A 36 ALA N N 15 129.022 . A 39 GLY H H 1 8.188 . A 39 GLY HAy H 1 3.582 . A 39 GLY HAx H 1 3.563 . A 39 GLY C C 13 169.934 . A 39 GLY CA C 13 46.461 . A 39 GLY N N 15 109.603 . A 40 ASP H H 1 6.995 . A 40 ASP HA H 1 5.092 . A 40 ASP HBx H 1 2.865 . A 40 ASP HBy H 1 3.523 . A 40 ASP C C 13 176.758 . A 40 ASP CA C 13 52.462 . A 40 ASP CB C 13 42.617 . A 40 ASP N N 15 118.086 . A 41 SER H H 1 9.127 . A 41 SER HA H 1 4.899 . A 41 SER HBy H 1 4.193 . A 41 SER HBx H 1 4.112 . A 41 SER C C 13 175.453 . A 41 SER CA C 13 62.944 . A 41 SER CB C 13 62.415 . A 41 SER N N 15 115.321 . A 42 GLN H H 1 7.960 . A 42 GLN HA H 1 4.070 . A 42 GLN HBx H 1 2.132 . A 42 GLN HBy H 1 2.236 . A 42 GLN HGy H 1 2.459 . A 42 GLN HGx H 1 2.384 . A 42 GLN C C 13 179.498 . A 42 GLN CA C 13 59.510 . A 42 GLN CB C 13 28.433 . A 42 GLN CG C 13 34.589 . A 42 GLN N N 15 120.912 . A 43 LEU H H 1 7.769 . A 43 LEU HA H 1 3.792 . A 43 LEU HBx H 1 1.476 . A 43 LEU HBy H 1 1.585 . A 43 LEU HDx% H 1 0.943 . A 43 LEU HDy% H 1 0.498 . A 43 LEU HG H 1 1.459 . A 43 LEU C C 13 175.948 . A 43 LEU CA C 13 55.831 . A 43 LEU CB C 13 42.549 . A 43 LEU CDy C 13 26.164 . A 43 LEU CDx C 13 20.974 . A 43 LEU CG C 13 27.415 . A 43 LEU N N 15 116.960 . A 44 GLY H H 1 7.527 . A 44 GLY HAy H 1 4.341 . A 44 GLY HAx H 1 3.641 . A 44 GLY C C 13 175.077 . A 44 GLY CA C 13 44.285 . A 44 GLY N N 15 103.697 . A 48 LEU HA H 1 3.917 . A 48 LEU HBx H 1 1.504 . A 48 LEU HBy H 1 1.527 . A 48 LEU HDx% H 1 0.853 . A 48 LEU HDy% H 1 0.786 . A 48 LEU HG H 1 1.107 . A 48 LEU C C 13 176.974 . A 48 LEU CA C 13 58.552 . A 48 LEU CB C 13 42.132 . A 48 LEU CDy C 13 24.850 . A 48 LEU CDx C 13 24.170 . A 48 LEU CG C 13 27.287 . A 49 ALA H H 1 7.380 . A 49 ALA HA H 1 4.251 . A 49 ALA HB% H 1 1.551 . A 49 ALA C C 13 175.776 . A 49 ALA CA C 13 57.760 . A 49 ALA CB C 13 18.166 . A 49 ALA N N 15 118.862 . A 50 GLN H H 1 8.007 . A 50 GLN HA H 1 4.087 . A 50 GLN HBy H 1 1.933 . A 50 GLN HBx H 1 1.691 . A 50 GLN HGy H 1 2.384 . A 50 GLN HGx H 1 2.366 . A 50 GLN C C 13 179.560 . A 50 GLN CA C 13 60.209 . A 50 GLN CB C 13 29.540 . A 50 GLN CG C 13 34.590 . A 50 GLN N N 15 119.738 . A 51 LEU H H 1 8.480 . A 51 LEU HA H 1 3.709 . A 51 LEU HBx H 1 1.647 . A 51 LEU HBy H 1 1.647 . A 51 LEU HDx% H 1 0.896 . A 51 LEU HDy% H 1 0.844 . A 51 LEU HG H 1 1.567 . A 51 LEU C C 13 178.700 . A 51 LEU CA C 13 60.197 . A 51 LEU CB C 13 42.606 . A 51 LEU CDy C 13 27.211 . A 51 LEU CDx C 13 26.500 . A 51 LEU CG C 13 27.366 . A 51 LEU N N 15 119.160 . A 52 ARG H H 1 8.698 . A 52 ARG HA H 1 4.203 . A 52 ARG HBy H 1 1.953 . A 52 ARG HBx H 1 1.924 . A 52 ARG HDy H 1 3.154 . A 52 ARG HDx H 1 3.113 . A 52 ARG HGy H 1 1.604 . A 52 ARG HGx H 1 1.563 . A 52 ARG C C 13 177.674 . A 52 ARG CA C 13 56.894 . A 52 ARG CB C 13 30.279 . A 52 ARG CD C 13 43.378 . A 52 ARG CG C 13 27.250 . A 52 ARG N N 15 115.649 . A 53 GLU H H 1 8.570 . A 53 GLU HA H 1 3.867 . A 53 GLU HBx H 1 1.846 . A 53 GLU HBy H 1 1.943 . A 53 GLU HGx H 1 2.229 . A 53 GLU HGy H 1 2.241 . A 53 GLU C C 13 178.195 . A 53 GLU CA C 13 59.022 . A 53 GLU CB C 13 30.848 . A 53 GLU CG C 13 36.080 . A 53 GLU N N 15 121.236 . A 54 ARG H H 1 8.341 . A 54 ARG HA H 1 4.052 . A 54 ARG HBx H 1 2.045 . A 54 ARG HBy H 1 2.110 . A 54 ARG HDx H 1 3.002 . A 54 ARG HDy H 1 3.018 . A 54 ARG HGx H 1 1.563 . A 54 ARG HGy H 1 1.602 . A 54 ARG C C 13 177.660 . A 54 ARG CA C 13 58.292 . A 54 ARG CB C 13 29.978 . A 54 ARG CD C 13 41.562 . A 54 ARG CG C 13 27.250 . A 54 ARG N N 15 114.593 . A 55 HIS H H 1 7.792 . A 55 HIS HA H 1 4.898 . A 55 HIS HBy H 1 3.200 . A 55 HIS HBx H 1 2.893 . A 55 HIS C C 13 175.962 . A 55 HIS CA C 13 55.997 . A 55 HIS CB C 13 31.490 . A 55 HIS N N 15 112.431 . A 56 GLY H H 1 7.984 . A 56 GLY HAy H 1 4.057 . A 56 GLY HAx H 1 3.888 . A 56 GLY C C 13 173.542 . A 56 GLY CA C 13 47.099 . A 56 GLY N N 15 109.208 . A 57 VAL H H 1 6.647 . A 57 VAL HA H 1 4.059 . A 57 VAL HB H 1 1.680 . A 57 VAL HGx% H 1 0.825 . A 57 VAL HGy% H 1 0.856 . A 57 VAL C C 13 173.570 . A 57 VAL CA C 13 61.476 . A 57 VAL CB C 13 33.774 . A 57 VAL CGy C 13 21.115 . A 57 VAL CGx C 13 20.868 . A 57 VAL N N 15 118.368 . A 58 ASP H H 1 8.928 . A 58 ASP HA H 1 4.698 . A 58 ASP HBy H 1 2.899 . A 58 ASP HBx H 1 2.252 . A 58 ASP C C 13 174.063 . A 58 ASP CA C 13 52.871 . A 58 ASP CB C 13 42.203 . A 58 ASP N N 15 129.077 . A 59 LEU H H 1 8.754 . A 59 LEU HA H 1 4.720 . A 59 LEU HBx H 1 1.692 . A 59 LEU HBy H 1 1.692 . A 59 LEU HDx% H 1 0.788 . A 59 LEU HDy% H 1 0.804 . A 59 LEU HG H 1 1.453 . A 59 LEU C C 13 174.232 . A 59 LEU CA C 13 57.518 . A 59 LEU CB C 13 42.449 . A 59 LEU CDy C 13 26.440 . A 59 LEU CDx C 13 26.370 . A 59 LEU CG C 13 31.378 . A 59 LEU N N 15 125.028 . A 60 PRO HA H 1 4.565 . A 60 PRO HBy H 1 2.272 . A 60 PRO HBx H 1 2.130 . A 60 PRO HDx H 1 3.616 . A 60 PRO HDy H 1 3.795 . A 60 PRO HGy H 1 2.053 . A 60 PRO HGx H 1 2.002 . A 60 PRO C C 13 177.251 . A 60 PRO CA C 13 61.423 . A 60 PRO CB C 13 32.435 . A 60 PRO CD C 13 50.230 . A 60 PRO CG C 13 27.628 . A 61 LEU H H 1 8.460 . A 61 LEU HA H 1 4.045 . A 61 LEU HBx H 1 1.505 . A 61 LEU HBy H 1 1.527 . A 61 LEU HDx% H 1 0.832 . A 61 LEU HDy% H 1 0.899 . A 61 LEU HG H 1 1.463 . A 61 LEU C C 13 178.762 . A 61 LEU CA C 13 58.434 . A 61 LEU CB C 13 41.648 . A 61 LEU CDx C 13 21.484 . A 61 LEU CDy C 13 23.336 . A 61 LEU CG C 13 27.345 . A 61 LEU N N 15 121.866 . A 62 ARG H H 1 8.625 . A 62 ARG HA H 1 4.169 . A 62 ARG HBy H 1 1.766 . A 62 ARG HBx H 1 1.646 . A 62 ARG HDx H 1 3.191 . A 62 ARG HDy H 1 3.231 . A 62 ARG HGx H 1 1.571 . A 62 ARG HGy H 1 1.606 . A 62 ARG C C 13 176.644 . A 62 ARG CA C 13 60.973 . A 62 ARG CB C 13 31.827 . A 62 ARG CD C 13 43.619 . A 62 ARG CG C 13 27.250 . A 62 ARG N N 15 115.716 . A 63 CYS H H 1 7.904 . A 63 CYS HA H 1 4.111 . A 63 CYS HBy H 1 2.913 . A 63 CYS HBx H 1 2.718 . A 63 CYS C C 13 178.350 . A 63 CYS CA C 13 63.505 . A 63 CYS CB C 13 27.895 . A 63 CYS N N 15 115.280 . A 64 LEU H H 1 7.590 . A 64 LEU HA H 1 4.135 . A 64 LEU HBx H 1 1.001 . A 64 LEU HBy H 1 1.028 . A 64 LEU HDx% H 1 0.392 . A 64 LEU HDy% H 1 -0.291 . A 64 LEU HG H 1 1.019 . A 64 LEU C C 13 176.973 . A 64 LEU CA C 13 57.422 . A 64 LEU CB C 13 43.349 . A 64 LEU CDx C 13 22.751 . A 64 LEU CDy C 13 26.003 . A 64 LEU CG C 13 26.505 . A 64 LEU N N 15 119.430 . A 65 TYR H H 1 7.092 . A 65 TYR HA H 1 4.159 . A 65 TYR HBx H 1 2.899 . A 65 TYR HBy H 1 2.995 . A 65 TYR C C 13 178.889 . A 65 TYR CA C 13 61.578 . A 65 TYR CB C 13 38.913 . A 65 TYR N N 15 114.368 . A 66 GLU H H 1 7.727 . A 66 GLU HA H 1 4.124 . A 66 GLU HBy H 1 2.116 . A 66 GLU HBx H 1 1.926 . A 66 GLU HGy H 1 2.296 . A 66 GLU HGx H 1 2.290 . A 66 GLU C C 13 175.791 . A 66 GLU CA C 13 57.106 . A 66 GLU CB C 13 30.066 . A 66 GLU CG C 13 36.294 . A 66 GLU N N 15 115.187 . A 67 ALA H H 1 7.525 . A 67 ALA HA H 1 4.626 . A 67 ALA HB% H 1 1.199 . A 67 ALA C C 13 172.000 . A 67 ALA CA C 13 50.403 . A 67 ALA CB C 13 18.955 . A 67 ALA N N 15 123.657 . A 68 PRO HA H 1 4.880 . A 68 PRO HBx H 1 2.238 . A 68 PRO HBy H 1 2.278 . A 68 PRO HDy H 1 3.849 . A 68 PRO HDx H 1 3.747 . A 68 PRO HGx H 1 1.920 . A 68 PRO HGy H 1 1.993 . A 68 PRO C C 13 176.283 . A 68 PRO CA C 13 64.699 . A 68 PRO CB C 13 29.413 . A 68 PRO CD C 13 50.795 . A 68 PRO CG C 13 27.002 . A 69 THR H H 1 7.490 . A 69 THR HA H 1 5.223 . A 69 THR HB H 1 4.941 . A 69 THR HG2% H 1 1.066 . A 69 THR C C 13 173.541 . A 69 THR CA C 13 58.885 . A 69 THR CB C 13 72.072 . A 69 THR CG2 C 13 22.137 . A 69 THR N N 15 109.086 . A 70 VAL H H 1 9.863 . A 70 VAL HA H 1 2.759 . A 70 VAL HB H 1 1.470 . A 70 VAL HGx% H 1 0.494 . A 70 VAL HGy% H 1 -0.400 . A 70 VAL C C 13 177.642 . A 70 VAL CA C 13 67.695 . A 70 VAL CB C 13 31.614 . A 70 VAL CGx C 13 20.858 . A 70 VAL CGy C 13 21.466 . A 70 VAL N N 15 125.007 . A 71 ALA H H 1 8.668 . A 71 ALA HA H 1 3.829 . A 71 ALA HB% H 1 1.120 . A 71 ALA C C 13 181.623 . A 71 ALA CA C 13 55.761 . A 71 ALA CB C 13 18.598 . A 71 ALA N N 15 118.558 . A 72 ARG H H 1 8.066 . A 72 ARG HA H 1 4.100 . A 72 ARG HBx H 1 1.940 . A 72 ARG HBy H 1 2.008 . A 72 ARG HDx H 1 3.152 . A 72 ARG HDy H 1 3.192 . A 72 ARG HGx H 1 1.516 . A 72 ARG HGy H 1 1.535 . A 72 ARG C C 13 179.378 . A 72 ARG CA C 13 61.435 . A 72 ARG CB C 13 30.038 . A 72 ARG CD C 13 43.942 . A 72 ARG CG C 13 27.250 . A 72 ARG N N 15 116.205 . A 73 LEU H H 1 9.616 . A 73 LEU HA H 1 4.071 . A 73 LEU HBx H 1 1.611 . A 73 LEU HBy H 1 1.644 . A 73 LEU HDx% H 1 0.892 . A 73 LEU HDy% H 1 0.804 . A 73 LEU HG H 1 1.881 . A 73 LEU C C 13 178.903 . A 73 LEU CA C 13 58.268 . A 73 LEU CB C 13 41.709 . A 73 LEU CDy C 13 23.930 . A 73 LEU CDx C 13 21.918 . A 73 LEU CG C 13 26.860 . A 73 LEU N N 15 126.772 . A 74 ALA H H 1 8.608 . A 74 ALA HA H 1 3.817 . A 74 ALA HB% H 1 1.410 . A 74 ALA C C 13 178.827 . A 74 ALA CA C 13 55.473 . A 74 ALA CB C 13 19.266 . A 74 ALA N N 15 120.544 . A 75 GLU H H 1 7.133 . A 75 GLU HA H 1 3.928 . A 75 GLU HBy H 1 2.113 . A 75 GLU HBx H 1 2.083 . A 75 GLU HGy H 1 2.223 . A 75 GLU HGx H 1 2.203 . A 75 GLU C C 13 178.884 . A 75 GLU CA C 13 59.500 . A 75 GLU CB C 13 29.656 . A 75 GLU CG C 13 36.398 . A 75 GLU N N 15 115.585 . A 76 THR H H 1 7.899 . A 76 THR HA H 1 3.840 . A 76 THR HB H 1 4.503 . A 76 THR HG2% H 1 1.229 . A 76 THR C C 13 175.447 . A 76 THR CA C 13 67.079 . A 76 THR CB C 13 68.924 . A 76 THR CG2 C 13 21.505 . A 76 THR N N 15 117.929 . A 77 ILE H H 1 8.109 . A 77 ILE HA H 1 3.888 . A 77 ILE HB H 1 2.051 . A 77 ILE HD1% H 1 1.195 . A 77 ILE HG1y H 1 1.656 . A 77 ILE HG1x H 1 1.518 . A 77 ILE HG2% H 1 1.124 . A 77 ILE C C 13 177.794 . A 77 ILE CA C 13 64.451 . A 77 ILE CB C 13 36.447 . A 77 ILE CD1 C 13 18.270 . A 77 ILE CG1 C 13 27.265 . A 77 ILE CG2 C 13 18.914 . A 77 ILE N N 15 121.307 . A 78 VAL H H 1 7.924 . A 78 VAL HA H 1 3.606 . A 78 VAL HB H 1 2.113 . A 78 VAL HGx% H 1 0.968 . A 78 VAL HGy% H 1 0.928 . A 78 VAL C C 13 178.360 . A 78 VAL CA C 13 65.690 . A 78 VAL CB C 13 32.045 . A 78 VAL CGy C 13 22.909 . A 78 VAL CGx C 13 21.465 . A 78 VAL N N 15 118.038 . A 79 ARG H H 1 7.873 . A 79 ARG HA H 1 4.097 . A 79 ARG HBx H 1 1.924 . A 79 ARG HBy H 1 1.924 . A 79 ARG HDy H 1 3.202 . A 79 ARG HDx H 1 3.192 . A 79 ARG HGx H 1 1.824 . A 79 ARG HGy H 1 1.854 . A 79 ARG C C 13 178.540 . A 79 ARG CA C 13 59.253 . A 79 ARG CB C 13 30.150 . A 79 ARG CD C 13 43.505 . A 79 ARG CG C 13 27.129 . A 79 ARG N N 15 119.615 . A 80 LEU H H 1 7.967 . A 80 LEU HA H 1 4.209 . A 80 LEU HBx H 1 1.743 . A 80 LEU HBy H 1 1.938 . A 80 LEU HDx% H 1 0.819 . A 80 LEU HDy% H 1 0.774 . A 80 LEU HG H 1 1.580 . A 80 LEU C C 13 177.830 . A 80 LEU CA C 13 56.483 . A 80 LEU CB C 13 39.032 . A 80 LEU CDy C 13 26.397 . A 80 LEU CDx C 13 24.552 . A 80 LEU CG C 13 27.641 . A 80 LEU N N 15 118.439 . A 81 ALA H H 1 7.730 . A 81 ALA HA H 1 4.277 . A 81 ALA HB% H 1 1.416 . A 81 ALA C C 13 176.980 . A 81 ALA CA C 13 52.667 . A 81 ALA CB C 13 19.260 . A 81 ALA N N 15 121.635 . A 82 ALA H H 1 7.770 . A 82 ALA HA H 1 4.556 . A 82 ALA HB% H 1 1.348 . A 82 ALA C C 13 175.079 . A 82 ALA CA C 13 50.806 . A 82 ALA CB C 13 18.394 . A 82 ALA N N 15 123.696 . A 83 PRO HA H 1 4.431 . A 83 PRO HBy H 1 1.891 . A 83 PRO HBx H 1 1.861 . A 83 PRO HDy H 1 3.799 . A 83 PRO HDx H 1 3.608 . A 83 PRO HGy H 1 2.005 . A 83 PRO HGx H 1 1.990 . A 83 PRO C C 13 176.462 . A 83 PRO CA C 13 62.951 . A 83 PRO CB C 13 31.847 . A 83 PRO CD C 13 50.694 . A 83 PRO CG C 13 27.397 . A 84 ALA H H 1 8.544 . A 84 ALA HA H 1 4.559 . A 84 ALA HB% H 1 1.378 . A 84 ALA C C 13 175.597 . A 84 ALA CA C 13 50.575 . A 84 ALA CB C 13 18.812 . A 84 ALA N N 15 125.926 . A 85 PRO HA H 1 4.427 . A 85 PRO HBx H 1 1.879 . A 85 PRO HBy H 1 2.271 . A 85 PRO HDx H 1 3.615 . A 85 PRO HDy H 1 3.784 . A 85 PRO HGx H 1 2.001 . A 85 PRO HGy H 1 2.047 . A 85 PRO C C 13 176.974 . A 85 PRO CA C 13 62.754 . A 85 PRO CB C 13 32.097 . A 85 PRO CD C 13 50.593 . A 85 PRO CG C 13 27.274 . A 86 SER H H 1 8.600 . A 86 SER HA H 1 4.426 . A 86 SER HBx H 1 3.895 . A 86 SER HBy H 1 3.914 . A 86 SER C C 13 175.327 . A 86 SER CA C 13 58.631 . A 86 SER CB C 13 64.280 . A 86 SER N N 15 116.735 . A 87 GLY H H 1 8.530 . A 87 GLY HAx H 1 3.967 . A 87 GLY HAy H 1 3.994 . A 87 GLY C C 13 173.897 . A 87 GLY CA C 13 45.512 . A 87 GLY N N 15 110.977 . A 88 ASP H H 1 8.279 . A 88 ASP HA H 1 4.548 . A 88 ASP HBy H 1 2.696 . A 88 ASP HBx H 1 2.617 . A 88 ASP C C 13 175.771 . A 88 ASP CA C 13 54.573 . A 88 ASP CB C 13 41.269 . A 88 ASP N N 15 122.061 . A 89 GLN H H 1 8.463 . A 89 GLN HA H 1 4.305 . A 89 GLN HBx H 1 1.957 . A 89 GLN HBy H 1 2.119 . A 89 GLN HE2x H 1 6.562 . A 89 GLN HE2y H 1 7.327 . A 89 GLN HGy H 1 2.338 . A 89 GLN HGx H 1 2.313 . A 89 GLN C C 13 175.509 . A 89 GLN CA C 13 55.722 . A 89 GLN CB C 13 29.331 . A 89 GLN CG C 13 33.948 . A 89 GLN N N 15 120.265 . A 89 GLN NE2 N 15 108.786 . A 90 ASP H H 1 8.364 . A 90 ASP HA H 1 4.872 . A 90 ASP HBy H 1 2.676 . A 90 ASP HBx H 1 2.595 . A 90 ASP C C 13 176.286 . A 90 ASP CA C 13 54.544 . A 90 ASP CB C 13 41.368 . A 90 ASP N N 15 120.407 . A 91 ASP H H 1 8.373 . A 91 ASP HA H 1 4.562 . A 91 ASP HBy H 1 2.681 . A 91 ASP HBx H 1 2.583 . A 91 ASP C C 13 176.128 . A 91 ASP CA C 13 54.559 . A 91 ASP CB C 13 41.406 . A 91 ASP N N 15 121.152 . A 92 ALA H H 1 8.351 . A 92 ALA HA H 1 4.275 . A 92 ALA HB% H 1 1.355 . A 92 ALA C C 13 178.020 . A 92 ALA CA C 13 52.731 . A 92 ALA CB C 13 19.199 . A 92 ALA N N 15 124.781 . A 93 SER H H 1 8.360 . A 93 SER HA H 1 4.332 . A 93 SER HBx H 1 3.804 . A 93 SER HBy H 1 3.840 . A 93 SER C C 13 174.737 . A 93 SER CA C 13 59.205 . A 93 SER CB C 13 64.086 . A 93 SER N N 15 115.307 . A 94 GLU H H 1 8.407 . A 94 GLU HA H 1 4.199 . A 94 GLU HBx H 1 1.836 . A 94 GLU HBy H 1 1.925 . A 94 GLU HGx H 1 2.080 . A 94 GLU HGy H 1 2.148 . A 94 GLU C C 13 176.126 . A 94 GLU CA C 13 56.475 . A 94 GLU CB C 13 30.791 . A 94 GLU CG C 13 36.417 . A 94 GLU N N 15 122.316 . A 95 TYR H H 1 8.160 . A 95 TYR HA H 1 4.517 . A 95 TYR HBx H 1 2.897 . A 95 TYR HBy H 1 2.993 . A 95 TYR C C 13 175.604 . A 95 TYR CA C 13 57.943 . A 95 TYR CB C 13 39.082 . A 95 TYR N N 15 120.721 . A 96 GLU H H 1 8.262 . A 96 GLU HA H 1 4.203 . A 96 GLU HBy H 1 1.938 . A 96 GLU HBx H 1 1.854 . A 96 GLU HGx H 1 2.181 . A 96 GLU HGy H 1 2.200 . A 96 GLU C C 13 175.951 . A 96 GLU CA C 13 56.449 . A 96 GLU CB C 13 30.519 . A 96 GLU CG C 13 36.467 . A 96 GLU N N 15 123.573 . A 97 GLU H H 1 8.526 . A 97 GLU HA H 1 4.130 . A 97 GLU HBx H 1 1.951 . A 97 GLU HBy H 1 2.006 . A 97 GLU HGx H 1 2.260 . A 97 GLU HGy H 1 2.277 . A 97 GLU C C 13 177.152 . A 97 GLU CA C 13 57.318 . A 97 GLU CB C 13 30.223 . A 97 GLU CG C 13 36.427 . A 97 GLU N N 15 122.867 . A 98 GLY H H 1 8.577 . A 98 GLY HAy H 1 3.919 . A 98 GLY HAx H 1 3.886 . A 98 GLY C C 13 173.876 . A 98 GLY CA C 13 45.433 . A 98 GLY N N 15 110.376 . A 99 VAL H H 1 7.824 . A 99 VAL HA H 1 4.046 . A 99 VAL HB H 1 1.919 . A 99 VAL HGx% H 1 0.841 . A 99 VAL HGy% H 1 0.843 . A 99 VAL C C 13 175.777 . A 99 VAL CA C 13 62.631 . A 99 VAL CB C 13 32.023 . A 99 VAL CGx C 13 21.138 . A 99 VAL CGy C 13 21.138 . A 99 VAL N N 15 119.904 . A 100 ILE H H 1 8.409 . A 100 ILE HA H 1 4.047 . A 100 ILE HB H 1 1.798 . A 100 ILE HD1% H 1 0.794 . A 100 ILE HG1x H 1 1.137 . A 100 ILE HG1y H 1 1.154 . A 100 ILE HG2% H 1 0.860 . A 100 ILE C C 13 175.248 . A 100 ILE CA C 13 62.055 . A 100 ILE CB C 13 38.294 . A 100 ILE CD1 C 13 12.716 . A 100 ILE CG1 C 13 27.574 . A 100 ILE CG2 C 13 17.647 . A 100 ILE N N 15 126.700 . A 101 ARG H H 1 8.118 . A 101 ARG HA H 1 4.136 . A 101 ARG HBy H 1 1.774 . A 101 ARG HBx H 1 1.642 . A 101 ARG HDy H 1 3.209 . A 101 ARG HDx H 1 3.178 . A 101 ARG HGy H 1 1.567 . A 101 ARG HGx H 1 1.510 . A 101 ARG C C 13 180.817 . A 101 ARG CA C 13 58.299 . A 101 ARG CB C 13 31.713 . A 101 ARG CD C 13 43.679 . A 101 ARG CG C 13 27.250 . A 101 ARG N N 15 131.766 . 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 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 ALA H A 3 ALA H 1.0 . 5.31 2 2 A 2 ALA H A 3 ALA HB1 1.0 . 5.50 3 3 A 3 ALA H A 2 ALA HA 1.0 . 3.57 4 4 A 3 ALA H A 3 ALA HB1 1.0 . 3.65 5 5 A 3 ALA HB1 A 4 ALA H 1.0 . 3.59 6 6 A 4 ALA HB% A 5 GLY H 1.0 . 4.46 7 7 A 5 GLY H A 6 VAL HGy% 1.0 . 5.50 8 7 A 5 GLY H A 6 VAL HGx% 1.0 . 5.50 9 8 A 6 VAL H A 5 GLY HAy 1.0 . 3.35 10 8 A 5 GLY HAx A 6 VAL H 1.0 . 3.35 11 9 A 6 VAL HA A 5 GLY HAy 1.0 . 5.50 12 9 A 5 GLY HAx A 6 VAL HA 1.0 . 5.50 13 10 A 6 VAL H A 6 VAL HB 1.0 . 3.70 14 11 A 6 VAL H A 6 VAL HGy% 1.0 . 3.93 15 12 A 6 VAL HA A 6 VAL HGy% 1.0 . 4.04 16 13 A 6 VAL HA A 6 VAL HGy% 1.0 . 4.18 17 13 A 6 VAL HGx% A 6 VAL HA 1.0 . 4.18 18 14 A 6 VAL HA A 7 SER HA 1.0 . 5.50 19 15 A 8 ALA H A 9 ALA H 1.0 . 4.60 20 16 A 9 ALA H A 9 ALA HB% 1.0 . 3.76 21 17 A 9 ALA HB% A 10 GLY H 1.0 . 4.84 22 18 A 11 ILE H A 11 ILE HB 1.0 . 4.09 23 19 A 11 ILE H A 11 ILE HG1x 1.0 . 4.86 24 20 A 11 ILE H A 11 ILE HG2% 1.0 . 4.79 25 21 A 11 ILE HB A 12 GLU H 1.0 . 5.50 26 22 A 11 ILE HG1x A 12 GLU HBy 1.0 . 5.47 27 22 A 11 ILE HG1x A 12 GLU HBx 1.0 . 5.47 28 23 A 11 ILE HD1% A 12 GLU HBy 1.0 . 5.50 29 23 A 12 GLU HBx A 11 ILE HD1% 1.0 . 5.50 30 24 A 12 GLU H A 12 GLU HGx 1.0 . 5.28 31 25 A 14 ASP H A 14 ASP HBx 1.0 . 4.04 32 26 A 14 ASP H A 14 ASP HBy 1.0 . 4.14 33 27 A 14 ASP HA A 15 LEU HA 1.0 . 5.24 34 28 A 14 ASP HBx A 16 THR H 1.0 . 5.44 35 29 A 15 LEU H A 15 LEU HDx% 1.0 . 5.88 36 29 A 15 LEU H A 15 LEU HDy% 1.0 . 5.88 37 30 A 15 LEU H A 74 ALA HB% 1.0 . 4.63 38 31 A 15 LEU HG A 74 ALA HA 1.0 . 5.50 39 32 A 15 LEU HBx A 15 LEU HDx% 1.0 . 4.22 40 32 A 15 LEU HBy A 15 LEU HDx% 1.0 . 4.22 41 32 A 15 LEU HDy% A 15 LEU HBx 1.0 . 4.22 42 32 A 15 LEU HDy% A 15 LEU HBy 1.0 . 4.22 43 33 A 16 THR HA A 15 LEU HBx 1.0 . 4.73 44 33 A 15 LEU HBy A 16 THR HA 1.0 . 4.73 45 34 A 70 VAL HA A 15 LEU HBx 1.0 . 5.50 46 34 A 15 LEU HBy A 70 VAL HA 1.0 . 5.50 47 35 A 70 VAL HGy% A 15 LEU HBx 1.0 . 5.28 48 35 A 15 LEU HBy A 70 VAL HGy% 1.0 . 5.28 49 36 A 74 ALA HB% A 15 LEU HBx 1.0 . 2.94 50 36 A 74 ALA HB% A 15 LEU HBy 1.0 . 2.94 51 37 A 73 LEU HG A 15 LEU HDx% 1.0 . 5.61 52 37 A 15 LEU HDy% A 73 LEU HG 1.0 . 5.61 53 38 A 74 ALA HA A 15 LEU HDx% 1.0 . 3.95 54 38 A 15 LEU HDy% A 74 ALA HA 1.0 . 3.95 55 39 A 16 THR H A 16 THR HB 1.0 . 3.73 56 40 A 16 THR H A 16 THR HG2% 1.0 . 5.37 57 41 A 16 THR H A 70 VAL HGx% 1.0 . 5.50 58 42 A 16 THR H A 70 VAL HGy% 1.0 . 6.00 59 43 A 16 THR HA A 28 VAL HGy% 1.0 . 4.86 60 44 A 16 THR HB A 28 VAL HB 1.0 . 5.50 61 45 A 16 THR HB A 28 VAL HGx% 1.0 . 5.00 62 46 A 16 THR HB A 28 VAL HGy% 1.0 . 4.42 63 47 A 70 VAL HGy% A 16 THR HB 1.0 . 5.50 64 48 A 16 THR HG2% A 17 ALA H 1.0 . 5.35 65 49 A 16 THR HG2% A 19 TRP H 1.0 . 5.50 66 50 A 17 ALA H A 17 ALA HB% 1.0 . 3.96 67 51 A 17 ALA H A 18 ILE HB 1.0 . 5.17 68 52 A 17 ALA H A 18 ILE HD1% 1.0 . 5.50 69 53 A 17 ALA H A 19 TRP HBy 1.0 . 5.50 70 54 A 19 TRP H A 17 ALA HA 1.0 . 5.50 71 55 A 17 ALA HA A 20 GLN H 1.0 . 5.50 72 56 A 17 ALA HA A 20 GLN HE2x 1.0 . 5.50 73 57 A 17 ALA HA A 20 GLN HGx 1.0 . 4.89 74 58 A 17 ALA HA A 20 GLN HGy 1.0 . 3.11 75 58 A 17 ALA HA A 20 GLN HGx 1.0 . 3.11 76 59 A 17 ALA HA A 21 ALA H 1.0 . 5.34 77 60 A 17 ALA HB% A 18 ILE HA 1.0 . 4.45 78 61 A 17 ALA HB% A 18 ILE HG2% 1.0 . 5.31 79 62 A 17 ALA HB% A 20 GLN HGx 1.0 . 5.50 80 63 A 18 ILE H A 18 ILE HG1y 1.0 . 5.14 81 64 A 18 ILE HD1% A 18 ILE H 1.0 . 5.50 82 65 A 18 ILE H A 18 ILE HG1y 1.0 . 5.50 83 65 A 18 ILE H A 18 ILE HG1x 1.0 . 5.50 84 66 A 18 ILE HG2% A 18 ILE H 1.0 . 5.50 85 67 A 19 TRP H A 18 ILE H 1.0 . 4.59 86 68 A 18 ILE HD1% A 18 ILE HA 1.0 . 4.71 87 69 A 20 GLN H A 18 ILE HA 1.0 . 5.14 88 70 A 18 ILE HA A 20 GLN HGy 1.0 . 5.50 89 70 A 20 GLN HGx A 18 ILE HA 1.0 . 5.50 90 71 A 21 ALA H A 18 ILE HA 1.0 . 5.45 91 72 A 18 ILE HA A 22 LEU H 1.0 . 4.38 92 73 A 18 ILE HA A 22 LEU HDx% 1.0 . 5.00 93 74 A 19 TRP H A 18 ILE HB 1.0 . 4.25 94 75 A 18 ILE HB A 19 TRP HA 1.0 . 4.61 95 76 A 18 ILE HB A 19 TRP HE1 1.0 . 5.11 96 77 A 18 ILE HD1% A 19 TRP HE1 1.0 . 5.50 97 78 A 18 ILE HD1% A 55 HIS HBx 1.0 . 5.49 98 79 A 19 TRP H A 18 ILE HG1y 1.0 . 5.50 99 79 A 19 TRP H A 18 ILE HG1x 1.0 . 5.50 100 80 A 18 ILE HD1% A 18 ILE HG2% 1.0 . 4.55 101 81 A 18 ILE HG2% A 18 ILE HG1y 1.0 . 3.78 102 81 A 18 ILE HG2% A 18 ILE HG1x 1.0 . 3.78 103 82 A 19 TRP H A 18 ILE HG2% 1.0 . 5.02 104 83 A 18 ILE HG2% A 19 TRP HA 1.0 . 5.45 105 84 A 20 GLN H A 18 ILE HG2% 1.0 . 5.50 106 85 A 18 ILE HG2% A 22 LEU H 1.0 . 5.50 107 86 A 18 ILE HG2% A 22 LEU HDx% 1.0 . 5.50 108 87 A 19 TRP H A 20 GLN H 1.0 . 5.50 109 88 A 19 TRP H A 20 GLN HGx 1.0 . 5.50 110 89 A 28 VAL HGx% A 19 TRP H 1.0 . 5.50 111 90 A 28 VAL HGy% A 19 TRP H 1.0 . 5.50 112 91 A 19 TRP HA A 22 LEU HBy 1.0 . 4.82 113 92 A 19 TRP HA A 22 LEU HBx 1.0 . 4.54 114 93 A 22 LEU HDx% A 19 TRP HA 1.0 . 5.50 115 94 A 19 TRP HA A 22 LEU HDy% 1.0 . 5.50 116 95 A 19 TRP HBy A 20 GLN H 1.0 . 5.43 117 96 A 20 GLN H A 19 TRP HBx 1.0 . 4.72 118 97 A 19 TRP HBx A 20 GLN HA 1.0 . 4.48 119 98 A 28 VAL HGx% A 19 TRP HBx 1.0 . 4.90 120 99 A 28 VAL HGy% A 19 TRP HBx 1.0 . 3.97 121 100 A 20 GLN H A 20 GLN HE2y 1.0 . 5.69 122 101 A 20 GLN H A 20 GLN HGy 1.0 . 5.50 123 101 A 20 GLN H A 20 GLN HGx 1.0 . 5.50 124 102 A 20 GLN H A 21 ALA H 1.0 . 4.37 125 103 A 20 GLN H A 21 ALA HB1 1.0 . 5.50 126 104 A 20 GLN HA A 21 ALA HB1 1.0 . 5.50 127 105 A 22 LEU H A 20 GLN HA 1.0 . 5.33 128 106 A 20 GLN HA A 25 LEU H 1.0 . 3.99 129 107 A 20 GLN HA A 25 LEU HDx% 1.0 . 4.07 130 108 A 20 GLN HA A 25 LEU HDy% 1.0 . 5.05 131 109 A 20 GLN HE2x A 20 GLN HBy 1.0 . 5.50 132 110 A 20 GLN HE2y A 20 GLN HBy 1.0 . 5.15 133 111 A 25 LEU HDx% A 20 GLN HBy 1.0 . 4.78 134 112 A 20 GLN HBy A 27 ALA HA 1.0 . 5.50 135 113 A 27 ALA HA A 20 GLN HGy 1.0 . 5.50 136 113 A 20 GLN HGx A 27 ALA HA 1.0 . 5.50 137 114 A 21 ALA H A 21 ALA HB1 1.0 . 3.94 138 115 A 21 ALA H A 22 LEU H 1.0 . 4.68 139 116 A 21 ALA HA A 24 ALA H 1.0 . 5.01 140 117 A 21 ALA HA A 24 ALA HA 1.0 . 4.98 141 118 A 21 ALA HB1 A 24 ALA H 1.0 . 5.50 142 119 A 22 LEU H A 22 LEU HBy 1.0 . 3.72 143 120 A 22 LEU H A 22 LEU HG 1.0 . 4.58 144 121 A 22 LEU H A 22 LEU HDx% 1.0 . 5.50 145 122 A 22 LEU H A 22 LEU HDy% 1.0 . 5.50 146 123 A 22 LEU H A 23 PHE HA 1.0 . 5.28 147 124 A 22 LEU HBy A 23 PHE H 1.0 . 4.97 148 125 A 22 LEU HBy A 43 LEU HDy% 1.0 . 5.50 149 126 A 22 LEU HBx A 23 PHE H 1.0 . 4.76 150 127 A 22 LEU HBx A 23 PHE HBy 1.0 . 5.50 151 128 A 22 LEU HG A 23 PHE H 1.0 . 5.50 152 129 A 22 LEU HDx% A 46 ARG HDx 1.0 . 5.50 153 130 A 22 LEU HDx% A 46 ARG HDy 1.0 . 5.50 154 131 A 22 LEU HDx% A 46 ARG HGx 1.0 . 5.50 155 132 A 22 LEU HDx% A 50 GLN HBy 1.0 . 5.50 156 133 A 22 LEU HDx% A 51 LEU HA 1.0 . 5.50 157 134 A 22 LEU HDx% A 51 LEU HBx 1.0 . 4.08 158 135 A 22 LEU HDx% A 51 LEU HBy 1.0 . 5.50 159 136 A 22 LEU HDx% A 51 LEU HDy% 1.0 . 5.70 160 137 A 22 LEU HDy% A 23 PHE H 1.0 . 5.50 161 138 A 22 LEU HDy% A 46 ARG HDy 1.0 . 5.50 162 139 A 22 LEU HDy% A 46 ARG HGy 1.0 . 5.50 163 140 A 22 LEU HDy% A 50 GLN HBy 1.0 . 5.50 164 141 A 25 LEU H A 23 PHE HBy 1.0 . 5.50 165 142 A 25 LEU HDx% A 23 PHE HBy 1.0 . 5.50 166 143 A 25 LEU H A 23 PHE HBx 1.0 . 3.89 167 144 A 25 LEU HDx% A 23 PHE HBx 1.0 . 5.50 168 145 A 25 LEU HDy% A 23 PHE HBx 1.0 . 4.65 169 146 A 25 LEU H A 24 ALA H 1.0 . 4.07 170 147 A 24 ALA HA A 25 LEU HA 1.0 . 5.43 171 148 A 25 LEU H A 25 LEU HG 1.0 . 4.75 172 149 A 25 LEU H A 25 LEU HDx% 1.0 . 5.79 173 150 A 25 LEU HDx% A 25 LEU HA 1.0 . 4.78 174 151 A 25 LEU HA A 27 ALA H 1.0 . 5.11 175 152 A 27 ALA H A 25 LEU HBy 1.0 . 5.10 176 153 A 25 LEU HDx% A 27 ALA H 1.0 . 4.99 177 154 A 25 LEU HDx% A 28 VAL H 1.0 . 4.98 178 155 A 25 LEU HDx% A 28 VAL HA 1.0 . 4.73 179 156 A 28 VAL HGx% A 25 LEU HDx% 1.0 . 5.34 180 157 A 28 VAL HGy% A 25 LEU HDy% 1.0 . 5.03 181 158 A 27 ALA H A 27 ALA HB% 1.0 . 4.11 182 159 A 27 ALA H A 28 VAL H 1.0 . 5.50 183 160 A 27 ALA HA A 28 VAL H 1.0 . 3.44 184 161 A 27 ALA HA A 28 VAL HA 1.0 . 5.50 185 162 A 28 VAL HGx% A 28 VAL H 1.0 . 5.50 186 163 A 28 VAL HGy% A 28 VAL H 1.0 . 4.32 187 164 A 28 VAL H A 29 GLY H 1.0 . 5.50 188 165 A 28 VAL HA A 29 GLY HAy 1.0 . 5.01 189 166 A 28 VAL HGx% A 29 GLY H 1.0 . 5.24 190 167 A 70 VAL HGy% A 28 VAL HGy% 1.0 . 5.50 191 168 A 30 ARG H A 30 ARG HDx 1.0 . 5.50 192 169 A 30 ARG H A 30 ARG HGy 1.0 . 5.50 193 170 A 30 ARG H A 30 ARG HGx 1.0 . 5.31 194 171 A 31 HIS H A 32 GLN H 1.0 . 4.22 195 172 A 31 HIS H A 32 GLN HBy 1.0 . 4.97 196 173 A 32 GLN HBy A 31 HIS HA 1.0 . 5.50 197 174 A 31 HIS HBx A 32 GLN HA 1.0 . 5.70 198 175 A 32 GLN H A 32 GLN HBy 1.0 . 4.18 199 176 A 32 GLN H A 33 ASP H 1.0 . 5.50 200 177 A 32 GLN HBy A 33 ASP H 1.0 . 5.50 201 178 A 33 ASP H A 32 GLN HBx 1.0 . 4.99 202 179 A 32 GLN HBx A 37 LEU HD11 1.0 . 5.50 203 180 A 33 ASP H A 32 GLN HGy 1.0 . 5.50 204 181 A 37 LEU HD11 A 32 GLN HGy 1.0 . 5.50 205 182 A 33 ASP H A 33 ASP HBx 1.0 . 4.21 206 183 A 33 ASP H A 34 PHE H 1.0 . 5.50 207 184 A 33 ASP H A 36 ALA HB% 1.0 . 4.92 208 185 A 33 ASP H A 69 THR HG2% 1.0 . 5.50 209 186 A 33 ASP HA A 68 PRO HBx 1.0 . 4.88 210 187 A 69 THR HG2% A 33 ASP HA 1.0 . 5.50 211 188 A 33 ASP HA A 70 VAL H 1.0 . 5.39 212 189 A 34 PHE H A 33 ASP HBy 1.0 . 4.60 213 190 A 33 ASP HBy A 35 PHE H 1.0 . 5.00 214 191 A 33 ASP HBy A 35 PHE HBy 1.0 . 3.84 215 191 A 33 ASP HBy A 35 PHE HBx 1.0 . 3.84 216 192 A 33 ASP HBy A 36 ALA H 1.0 . 5.00 217 193 A 36 ALA HB% A 33 ASP HBy 1.0 . 5.50 218 194 A 34 PHE H A 35 PHE H 1.0 . 5.50 219 195 A 37 LEU HD11 A 34 PHE H 1.0 . 5.50 220 196 A 34 PHE H A 68 PRO HA 1.0 . 5.29 221 197 A 34 PHE H A 68 PRO HBx 1.0 . 5.50 222 198 A 34 PHE H A 68 PRO HGx 1.0 . 5.50 223 199 A 34 PHE H A 69 THR H 1.0 . 5.50 224 200 A 34 PHE H A 69 THR HA 1.0 . 5.50 225 201 A 34 PHE H A 69 THR HG2% 1.0 . 5.50 226 202 A 34 PHE HA A 37 LEU HA 1.0 . 4.98 227 203 A 34 PHE HA A 37 LEU HBx 1.0 . 5.50 228 204 A 34 PHE HA A 37 LEU HBy 1.0 . 5.50 229 205 A 34 PHE HA A 37 LEU HD21 1.0 . 5.50 230 206 A 34 PHE HA A 38 GLY H 1.0 . 3.88 231 207 A 37 LEU HBy A 34 PHE HBx 1.0 . 5.50 232 208 A 68 PRO HA A 34 PHE HBx 1.0 . 5.50 233 209 A 34 PHE HBy A 64 LEU HA 1.0 . 5.04 234 210 A 34 PHE HBy A 64 LEU HG 1.0 . 5.50 235 211 A 35 PHE H A 36 ALA H 1.0 . 4.05 236 212 A 36 ALA HB% A 35 PHE H 1.0 . 5.50 237 213 A 35 PHE H A 37 LEU H 1.0 . 5.50 238 214 A 38 GLY H A 35 PHE HA 1.0 . 4.81 239 215 A 36 ALA H A 35 PHE HBy 1.0 . 5.50 240 215 A 35 PHE HBx A 36 ALA H 1.0 . 5.50 241 216 A 36 ALA HB% A 36 ALA H 1.0 . 4.07 242 217 A 36 ALA H A 37 LEU H 1.0 . 5.50 243 218 A 36 ALA H A 37 LEU HA 1.0 . 5.49 244 219 A 38 GLY H A 36 ALA HA 1.0 . 4.97 245 220 A 36 ALA HA A 39 GLY H 1.0 . 4.54 246 221 A 36 ALA HB% A 37 LEU H 1.0 . 4.24 247 222 A 36 ALA HB% A 38 GLY H 1.0 . 4.50 248 223 A 37 LEU H A 37 LEU HG 1.0 . 4.57 249 224 A 37 LEU HD11 A 37 LEU H 1.0 . 5.50 250 225 A 37 LEU HD11 A 37 LEU HA 1.0 . 5.50 251 226 A 37 LEU HA A 39 GLY H 1.0 . 5.23 252 227 A 37 LEU HA A 39 GLY HAy 1.0 . 5.50 253 228 A 70 VAL HGy% A 37 LEU HBy 1.0 . 5.50 254 229 A 69 THR HG2% A 37 LEU HD21 1.0 . 5.50 255 230 A 70 VAL HGy% A 37 LEU HD21 1.0 . 5.02 256 231 A 38 GLY H A 39 GLY H 1.0 . 4.09 257 232 A 23 PHE HBy A 38 GLY HAx 1.0 . 5.31 258 232 A 23 PHE HBy A 38 GLY HAy 1.0 . 5.31 259 233 A 39 GLY H A 40 ASP H 1.0 . 6.00 260 234 A 40 ASP H A 42 GLN H 1.0 . 5.50 261 235 A 40 ASP H A 43 LEU H 1.0 . 5.50 262 236 A 40 ASP H A 43 LEU HBx 1.0 . 4.66 263 237 A 40 ASP H A 43 LEU HBy 1.0 . 5.16 264 238 A 40 ASP H A 43 LEU HDx% 1.0 . 5.50 265 239 A 43 LEU HDy% A 40 ASP H 1.0 . 5.40 266 240 A 40 ASP H A 44 GLY H 1.0 . 4.35 267 241 A 40 ASP HBx A 41 SER H 1.0 . 5.50 268 242 A 40 ASP HBx A 43 LEU HG 1.0 . 4.85 269 243 A 43 LEU HDy% A 40 ASP HBx 1.0 . 5.50 270 244 A 40 ASP HBy A 42 GLN HBx 1.0 . 4.04 271 245 A 43 LEU HDx% A 40 ASP HBy 1.0 . 5.03 272 246 A 43 LEU HDy% A 40 ASP HBy 1.0 . 5.22 273 247 A 44 GLY H A 41 SER HA 1.0 . 5.50 274 248 A 41 SER HA A 44 GLY HAx 1.0 . 3.94 275 249 A 41 SER HA A 45 LEU H 1.0 . 3.82 276 250 A 41 SER HA A 45 LEU HD11 1.0 . 5.50 277 251 A 44 GLY H A 41 SER HBy 1.0 . 5.50 278 252 A 45 LEU HD11 A 41 SER HBy 1.0 . 3.86 279 253 A 41 SER HBy A 45 LEU HD21 1.0 . 5.50 280 254 A 42 GLN H A 42 GLN HBy 1.0 . 3.68 281 255 A 42 GLN H A 42 GLN HGy 1.0 . 4.29 282 256 A 42 GLN H A 43 LEU H 1.0 . 4.19 283 257 A 45 LEU H A 42 GLN HA 1.0 . 4.36 284 258 A 42 GLN HBx A 42 GLN HGx 1.0 . 2.40 285 259 A 43 LEU H A 42 GLN HBx 1.0 . 5.50 286 260 A 43 LEU H A 42 GLN HBy 1.0 . 5.50 287 261 A 43 LEU H A 43 LEU HBx 1.0 . 4.14 288 262 A 43 LEU H A 43 LEU HG 1.0 . 5.50 289 263 A 43 LEU H A 43 LEU HDx% 1.0 . 5.50 290 264 A 43 LEU HDy% A 43 LEU H 1.0 . 5.50 291 265 A 43 LEU H A 44 GLY H 1.0 . 2.95 292 266 A 43 LEU HDx% A 43 LEU HA 1.0 . 5.50 293 267 A 46 ARG HDy A 43 LEU HA 1.0 . 4.85 294 268 A 43 LEU HBx A 44 GLY H 1.0 . 5.50 295 269 A 43 LEU HBy A 44 GLY H 1.0 . 5.19 296 270 A 46 ARG HDy A 43 LEU HDx% 1.0 . 5.50 297 271 A 44 GLY H A 45 LEU HD11 1.0 . 5.50 298 272 A 45 LEU H A 45 LEU HG 1.0 . 5.50 299 273 A 45 LEU H A 45 LEU HD21 1.0 . 5.37 300 274 A 45 LEU HA A 46 ARG HBx 1.0 . 5.50 301 274 A 45 LEU HA A 46 ARG HBy 1.0 . 5.50 302 275 A 45 LEU HD11 A 45 LEU HBx 1.0 . 4.20 303 275 A 45 LEU HD11 A 45 LEU HBy 1.0 . 4.20 304 276 A 46 ARG HGy A 46 ARG H 1.0 . 4.88 305 277 A 46 ARG HA A 50 GLN H 1.0 . 5.22 306 278 A 46 ARG HA A 50 GLN HGx 1.0 . 5.34 307 279 A 48 LEU HG A 49 ALA HA 1.0 . 5.50 308 280 A 48 LEU HG A 59 LEU HBx 1.0 . 5.44 309 280 A 48 LEU HG A 59 LEU HBy 1.0 . 5.44 310 281 A 48 LEU HDx% A 48 LEU HBx 1.0 . 4.09 311 281 A 48 LEU HBy A 48 LEU HDx% 1.0 . 4.09 312 282 A 49 ALA HA A 48 LEU HBx 1.0 . 4.91 313 282 A 49 ALA HA A 48 LEU HBy 1.0 . 4.91 314 283 A 59 LEU H A 48 LEU HBx 1.0 . 5.50 315 283 A 48 LEU HBy A 59 LEU H 1.0 . 5.50 316 284 A 48 LEU HDx% A 58 ASP H 1.0 . 5.50 317 285 A 48 LEU HDx% A 59 LEU H 1.0 . 5.50 318 286 A 48 LEU HDx% A 59 LEU HBx 1.0 . 4.51 319 286 A 59 LEU HBy A 48 LEU HDx% 1.0 . 4.51 320 287 A 48 LEU HDy% A 49 ALA H 1.0 . 5.50 321 288 A 49 ALA HA A 48 LEU HDy% 1.0 . 5.50 322 289 A 59 LEU H A 48 LEU HDy% 1.0 . 5.07 323 290 A 49 ALA H A 52 ARG HBy 1.0 . 5.50 324 291 A 49 ALA HA A 52 ARG H 1.0 . 5.50 325 292 A 49 ALA HA A 52 ARG HGy 1.0 . 5.49 326 293 A 49 ALA HA A 53 GLU H 1.0 . 4.89 327 294 A 49 ALA HA A 53 GLU HGy 1.0 . 4.83 328 295 A 50 GLN H A 50 GLN HBx 1.0 . 3.86 329 296 A 50 GLN H A 50 GLN HGy 1.0 . 5.42 330 297 A 50 GLN H A 50 GLN HGx 1.0 . 5.26 331 298 A 51 LEU HA A 51 LEU HDx% 1.0 . 4.80 332 299 A 51 LEU HBx A 55 HIS HBy 1.0 . 5.50 333 300 A 51 LEU HG A 55 HIS H 1.0 . 5.50 334 301 A 55 HIS HBy A 51 LEU HG 1.0 . 4.67 335 302 A 55 HIS HBx A 51 LEU HG 1.0 . 5.37 336 303 A 55 HIS HBx A 51 LEU HDy% 1.0 . 5.50 337 304 A 52 ARG HBy A 52 ARG H 1.0 . 3.65 338 305 A 52 ARG H A 52 ARG HGy 1.0 . 5.50 339 306 A 52 ARG HA A 52 ARG HDx 1.0 . 5.50 340 307 A 52 ARG HA A 52 ARG HDy 1.0 . 5.50 341 307 A 52 ARG HA A 52 ARG HDx 1.0 . 5.50 342 308 A 55 HIS HBx A 52 ARG HA 1.0 . 5.50 343 309 A 52 ARG HA A 56 GLY H 1.0 . 4.54 344 310 A 52 ARG HA A 57 VAL H 1.0 . 4.55 345 311 A 52 ARG HA A 57 VAL HGx% 1.0 . 5.46 346 312 A 52 ARG HBy A 52 ARG HDy 1.0 . 3.83 347 313 A 52 ARG HBy A 53 GLU H 1.0 . 3.87 348 314 A 53 GLU H A 52 ARG HBx 1.0 . 4.94 349 315 A 57 VAL H A 52 ARG HDy 1.0 . 5.50 350 316 A 52 ARG HGy A 53 GLU H 1.0 . 5.50 351 317 A 52 ARG HGy A 53 GLU HA 1.0 . 4.71 352 318 A 52 ARG HGy A 53 GLU HGy 1.0 . 5.36 353 319 A 52 ARG HGy A 57 VAL H 1.0 . 4.40 354 320 A 53 GLU HA A 52 ARG HGx 1.0 . 5.50 355 321 A 57 VAL H A 52 ARG HGx 1.0 . 5.50 356 322 A 53 GLU H A 53 GLU HGx 1.0 . 4.95 357 323 A 53 GLU H A 53 GLU HGy 1.0 . 5.14 358 324 A 53 GLU H A 55 HIS H 1.0 . 4.63 359 325 A 53 GLU H A 56 GLY H 1.0 . 5.50 360 326 A 56 GLY H A 53 GLU HA 1.0 . 5.27 361 327 A 53 GLU HBx A 54 ARG H 1.0 . 5.05 362 328 A 54 ARG H A 54 ARG HGx 1.0 . 4.49 363 329 A 55 HIS H A 54 ARG H 1.0 . 4.77 364 330 A 54 ARG HA A 54 ARG HDy 1.0 . 5.50 365 331 A 54 ARG HA A 54 ARG HGy 1.0 . 4.02 366 331 A 54 ARG HA A 54 ARG HGx 1.0 . 4.02 367 332 A 54 ARG HBx A 55 HIS HA 1.0 . 5.50 368 333 A 55 HIS HBy A 54 ARG HBx 1.0 . 5.19 369 334 A 55 HIS HBx A 54 ARG HBx 1.0 . 4.29 370 335 A 55 HIS H A 54 ARG HBy 1.0 . 5.24 371 336 A 55 HIS H A 54 ARG HGx 1.0 . 5.50 372 337 A 55 HIS H A 56 GLY H 1.0 . 4.21 373 338 A 55 HIS H A 57 VAL H 1.0 . 5.50 374 339 A 55 HIS HA A 57 VAL HGy% 1.0 . 5.02 375 340 A 55 HIS HBx A 57 VAL H 1.0 . 5.29 376 341 A 55 HIS HBx A 57 VAL HGy% 1.0 . 4.86 377 342 A 56 GLY H A 57 VAL H 1.0 . 4.30 378 343 A 56 GLY H A 57 VAL HGy% 1.0 . 5.50 379 344 A 57 VAL HGy% A 56 GLY HAy 1.0 . 5.50 380 345 A 57 VAL H A 57 VAL HB 1.0 . 4.02 381 346 A 57 VAL H A 57 VAL HGy% 1.0 . 4.20 382 347 A 58 ASP H A 57 VAL H 1.0 . 5.36 383 348 A 58 ASP H A 57 VAL HB 1.0 . 5.50 384 349 A 58 ASP H A 57 VAL HGx% 1.0 . 4.72 385 350 A 57 VAL HGx% A 58 ASP HA 1.0 . 5.50 386 351 A 58 ASP HBy A 77 ILE HG2% 1.0 . 5.50 387 352 A 59 LEU H A 59 LEU HDx% 1.0 . 5.50 388 352 A 59 LEU H A 59 LEU HDy% 1.0 . 5.50 389 353 A 60 PRO HA A 61 LEU HDx% 1.0 . 5.50 390 354 A 60 PRO HA A 61 LEU HDy% 1.0 . 5.50 391 355 A 60 PRO HA A 62 ARG H 1.0 . 5.50 392 356 A 62 ARG H A 60 PRO HBx 1.0 . 4.76 393 357 A 60 PRO HGy A 63 CYS H 1.0 . 5.05 394 358 A 60 PRO HGy A 63 CYS HBx 1.0 . 4.97 395 359 A 61 LEU HDy% A 61 LEU H 1.0 . 5.50 396 360 A 61 LEU H A 64 LEU HBx 1.0 . 5.25 397 361 A 61 LEU H A 64 LEU HDy% 1.0 . 5.50 398 362 A 61 LEU HDx% A 61 LEU HA 1.0 . 5.50 399 363 A 61 LEU HA A 64 LEU H 1.0 . 5.50 400 364 A 64 LEU HBx A 61 LEU HA 1.0 . 3.60 401 365 A 61 LEU HA A 64 LEU HBy 1.0 . 5.32 402 366 A 61 LEU HDy% A 61 LEU HBx 1.0 . 4.06 403 367 A 61 LEU HDx% A 64 LEU HDy% 1.0 . 5.50 404 368 A 62 ARG H A 62 ARG HGx 1.0 . 4.55 405 369 A 62 ARG H A 63 CYS H 1.0 . 5.17 406 370 A 62 ARG H A 64 LEU H 1.0 . 5.50 407 371 A 62 ARG H A 64 LEU HBx 1.0 . 5.45 408 372 A 62 ARG HA A 62 ARG HDy 1.0 . 5.50 409 373 A 62 ARG HBy A 62 ARG HDx 1.0 . 3.94 410 374 A 62 ARG HDy A 62 ARG HBy 1.0 . 2.70 411 375 A 63 CYS H A 62 ARG HBx 1.0 . 5.36 412 376 A 63 CYS H A 62 ARG HGy 1.0 . 5.50 413 377 A 63 CYS H A 64 LEU H 1.0 . 4.70 414 378 A 63 CYS H A 64 LEU HBx 1.0 . 4.94 415 379 A 63 CYS H A 66 GLU HGx 1.0 . 5.50 416 379 A 63 CYS H A 66 GLU HGy 1.0 . 5.50 417 380 A 63 CYS HA A 65 TYR H 1.0 . 4.95 418 381 A 63 CYS HA A 66 GLU HBy 1.0 . 5.25 419 382 A 63 CYS HA A 77 ILE HD1% 1.0 . 5.50 420 383 A 64 LEU H A 63 CYS HBy 1.0 . 5.23 421 384 A 63 CYS HBy A 66 GLU HGx 1.0 . 4.97 422 384 A 66 GLU HGy A 63 CYS HBy 1.0 . 4.97 423 385 A 63 CYS HBy A 67 ALA HB% 1.0 . 5.50 424 386 A 63 CYS HBy A 73 LEU HDx% 1.0 . 5.50 425 387 A 63 CYS HBy A 76 THR HB 1.0 . 4.49 426 388 A 63 CYS HBy A 76 THR HG2% 1.0 . 5.50 427 389 A 63 CYS HBy A 77 ILE HA 1.0 . 5.50 428 390 A 63 CYS HBy A 77 ILE HG1x 1.0 . 5.50 429 391 A 63 CYS HBx A 64 LEU H 1.0 . 5.45 430 392 A 73 LEU HG A 63 CYS HBx 1.0 . 5.50 431 393 A 63 CYS HBx A 73 LEU HDx% 1.0 . 5.50 432 394 A 64 LEU HDy% A 64 LEU H 1.0 . 5.50 433 395 A 64 LEU H A 65 TYR H 1.0 . 5.34 434 396 A 64 LEU H A 65 TYR HBy 1.0 . 5.50 435 397 A 64 LEU H A 66 GLU HGx 1.0 . 4.79 436 397 A 64 LEU H A 66 GLU HGy 1.0 . 4.79 437 398 A 64 LEU H A 73 LEU HDx% 1.0 . 4.91 438 399 A 64 LEU HA A 67 ALA H 1.0 . 4.99 439 400 A 64 LEU HA A 68 PRO HDx 1.0 . 5.50 440 401 A 64 LEU HA A 73 LEU HDx% 1.0 . 4.51 441 402 A 64 LEU HBx A 65 TYR H 1.0 . 5.30 442 403 A 64 LEU HBx A 66 GLU H 1.0 . 5.86 443 404 A 64 LEU HBy A 65 TYR H 1.0 . 5.50 444 405 A 64 LEU HBy A 73 LEU HDx% 1.0 . 4.66 445 406 A 64 LEU HG A 65 TYR H 1.0 . 5.50 446 407 A 64 LEU HDx% A 68 PRO HBy 1.0 . 4.59 447 408 A 64 LEU HDy% A 65 TYR H 1.0 . 5.50 448 409 A 64 LEU HDy% A 68 PRO HBy 1.0 . 4.99 449 410 A 65 TYR H A 66 GLU H 1.0 . 5.11 450 411 A 65 TYR H A 66 GLU HGx 1.0 . 5.50 451 411 A 66 GLU HGy A 65 TYR H 1.0 . 5.50 452 412 A 65 TYR H A 73 LEU HDx% 1.0 . 5.50 453 413 A 68 PRO HDx A 65 TYR HA 1.0 . 5.50 454 414 A 66 GLU H A 65 TYR HBx 1.0 . 5.50 455 415 A 65 TYR HBy A 66 GLU H 1.0 . 5.50 456 416 A 65 TYR HBy A 66 GLU HGx 1.0 . 5.10 457 416 A 66 GLU HGy A 65 TYR HBy 1.0 . 5.10 458 417 A 66 GLU HGy A 66 GLU H 1.0 . 5.40 459 418 A 66 GLU H A 66 GLU HGx 1.0 . 5.47 460 418 A 66 GLU HGy A 66 GLU H 1.0 . 5.47 461 419 A 67 ALA H A 66 GLU H 1.0 . 4.30 462 420 A 67 ALA HB% A 66 GLU H 1.0 . 5.50 463 421 A 68 PRO HDx A 66 GLU HA 1.0 . 5.12 464 422 A 66 GLU HBy A 67 ALA H 1.0 . 5.50 465 423 A 67 ALA H A 66 GLU HBx 1.0 . 4.67 466 424 A 68 PRO HDx A 66 GLU HGx 1.0 . 5.37 467 424 A 66 GLU HGy A 68 PRO HDx 1.0 . 5.37 468 425 A 67 ALA H A 68 PRO HDx 1.0 . 5.50 469 426 A 73 LEU HDx% A 67 ALA H 1.0 . 5.50 470 427 A 69 THR H A 67 ALA HA 1.0 . 5.50 471 428 A 67 ALA HB% A 68 PRO HDx 1.0 . 5.50 472 429 A 69 THR H A 67 ALA HB% 1.0 . 5.50 473 430 A 67 ALA HB% A 72 ARG HDy 1.0 . 5.50 474 431 A 69 THR HG2% A 68 PRO HDy 1.0 . 5.50 475 432 A 69 THR HG2% A 68 PRO HGx 1.0 . 4.36 476 433 A 69 THR H A 68 PRO HGy 1.0 . 5.50 477 433 A 69 THR H A 68 PRO HGx 1.0 . 5.50 478 434 A 69 THR HG2% A 69 THR H 1.0 . 4.37 479 435 A 69 THR H A 72 ARG H 1.0 . 5.50 480 436 A 69 THR H A 72 ARG HBx 1.0 . 5.06 481 437 A 69 THR H A 72 ARG HDy 1.0 . 5.50 482 438 A 69 THR H A 72 ARG HGy 1.0 . 5.50 483 438 A 69 THR H A 72 ARG HGx 1.0 . 5.50 484 439 A 69 THR H A 73 LEU H 1.0 . 4.78 485 440 A 69 THR HB A 71 ALA H 1.0 . 5.50 486 441 A 69 THR HB A 71 ALA HB% 1.0 . 5.19 487 442 A 69 THR HB A 72 ARG HBy 1.0 . 5.09 488 443 A 72 ARG HDy A 69 THR HB 1.0 . 4.65 489 444 A 69 THR HG2% A 70 VAL H 1.0 . 5.50 490 445 A 69 THR HG2% A 71 ALA H 1.0 . 5.50 491 446 A 70 VAL HGy% A 70 VAL H 1.0 . 5.10 492 447 A 70 VAL H A 71 ALA H 1.0 . 5.30 493 448 A 70 VAL H A 71 ALA HB% 1.0 . 5.50 494 449 A 70 VAL HA A 70 VAL HGy% 1.0 . 4.24 495 450 A 70 VAL HA A 72 ARG H 1.0 . 4.92 496 451 A 70 VAL HA A 73 LEU H 1.0 . 5.50 497 452 A 70 VAL HA A 73 LEU HBx 1.0 . 5.50 498 453 A 70 VAL HA A 73 LEU HDx% 1.0 . 3.93 499 454 A 70 VAL HA A 73 LEU HDy% 1.0 . 5.27 500 455 A 70 VAL HA A 74 ALA H 1.0 . 5.50 501 456 A 74 ALA HB% A 70 VAL HA 1.0 . 5.21 502 457 A 71 ALA H A 70 VAL HB 1.0 . 4.85 503 458 A 70 VAL HGx% A 71 ALA H 1.0 . 5.50 504 459 A 70 VAL HGy% A 71 ALA H 1.0 . 5.50 505 460 A 70 VAL HGy% A 71 ALA HB% 1.0 . 5.50 506 461 A 70 VAL HGy% A 73 LEU HDy% 1.0 . 5.50 507 462 A 70 VAL HGy% A 74 ALA H 1.0 . 5.50 508 463 A 72 ARG H A 71 ALA H 1.0 . 5.12 509 464 A 73 LEU H A 71 ALA HA 1.0 . 5.50 510 465 A 72 ARG H A 71 ALA HB% 1.0 . 5.07 511 466 A 72 ARG HDy A 71 ALA HB% 1.0 . 5.50 512 467 A 72 ARG H A 72 ARG HGx 1.0 . 5.50 513 468 A 72 ARG H A 72 ARG HGy 1.0 . 5.50 514 468 A 72 ARG H A 72 ARG HGx 1.0 . 5.50 515 469 A 72 ARG H A 73 LEU H 1.0 . 4.64 516 470 A 72 ARG H A 73 LEU HBx 1.0 . 5.40 517 471 A 72 ARG H A 73 LEU HBy 1.0 . 5.50 518 472 A 72 ARG HDy A 72 ARG HA 1.0 . 5.50 519 473 A 74 ALA HB% A 72 ARG HA 1.0 . 5.50 520 474 A 72 ARG HA A 75 GLU H 1.0 . 5.02 521 475 A 72 ARG HA A 75 GLU HGx 1.0 . 5.50 522 475 A 72 ARG HA A 75 GLU HGy 1.0 . 5.50 523 476 A 72 ARG HBy A 73 LEU HA 1.0 . 4.86 524 477 A 73 LEU HDx% A 73 LEU H 1.0 . 5.50 525 478 A 73 LEU H A 73 LEU HDy% 1.0 . 5.50 526 479 A 73 LEU H A 74 ALA H 1.0 . 4.42 527 480 A 73 LEU HA A 76 THR H 1.0 . 5.03 528 481 A 76 THR HB A 73 LEU HA 1.0 . 4.85 529 482 A 73 LEU HA A 77 ILE HG1y 1.0 . 4.22 530 483 A 73 LEU HBx A 74 ALA H 1.0 . 4.92 531 484 A 74 ALA HA A 73 LEU HBx 1.0 . 5.70 532 485 A 73 LEU HBx A 75 GLU H 1.0 . 5.70 533 486 A 73 LEU HG A 73 LEU HBy 1.0 . 2.97 534 487 A 73 LEU HDx% A 73 LEU HBy 1.0 . 3.33 535 488 A 73 LEU HG A 77 ILE HG1y 1.0 . 3.59 536 489 A 73 LEU HG A 77 ILE HD1% 1.0 . 5.07 537 490 A 73 LEU HDy% A 74 ALA H 1.0 . 4.82 538 491 A 74 ALA HA A 73 LEU HDy% 1.0 . 4.41 539 492 A 74 ALA HB% A 73 LEU HDy% 1.0 . 3.50 540 493 A 74 ALA HB% A 74 ALA H 1.0 . 4.14 541 494 A 74 ALA H A 75 GLU H 1.0 . 4.39 542 495 A 74 ALA H A 77 ILE HB 1.0 . 5.50 543 496 A 74 ALA HA A 76 THR H 1.0 . 5.34 544 497 A 74 ALA HA A 77 ILE HB 1.0 . 5.50 545 498 A 74 ALA HA A 78 VAL H 1.0 . 4.73 546 499 A 74 ALA HA A 78 VAL HGy% 1.0 . 4.81 547 500 A 74 ALA HB% A 75 GLU H 1.0 . 4.64 548 501 A 74 ALA HB% A 75 GLU HA 1.0 . 4.68 549 502 A 74 ALA HB% A 75 GLU HGx 1.0 . 5.50 550 503 A 75 GLU H A 75 GLU HGx 1.0 . 4.84 551 503 A 75 GLU H A 75 GLU HGy 1.0 . 4.84 552 504 A 75 GLU H A 76 THR H 1.0 . 4.35 553 505 A 76 THR HG2% A 75 GLU H 1.0 . 4.58 554 506 A 75 GLU HA A 78 VAL HB 1.0 . 4.60 555 507 A 75 GLU HA A 78 VAL HGx% 1.0 . 4.72 556 508 A 78 VAL HGy% A 75 GLU HA 1.0 . 4.38 557 509 A 75 GLU HBy A 75 GLU HGx 1.0 . 2.45 558 510 A 75 GLU HBy A 75 GLU HGx 1.0 . 2.40 559 510 A 75 GLU HGy A 75 GLU HBy 1.0 . 2.40 560 511 A 76 THR H A 75 GLU HBy 1.0 . 4.00 561 512 A 76 THR HG2% A 75 GLU HBy 1.0 . 5.38 562 513 A 76 THR HB A 76 THR H 1.0 . 4.14 563 514 A 76 THR HG2% A 76 THR H 1.0 . 5.50 564 515 A 76 THR H A 80 LEU HDx% 1.0 . 5.50 565 516 A 76 THR HA A 79 ARG HGy 1.0 . 4.88 566 517 A 76 THR HA A 79 ARG HBx 1.0 . 4.82 567 517 A 76 THR HA A 79 ARG HBy 1.0 . 4.82 568 518 A 76 THR HA A 80 LEU HDy% 1.0 . 4.87 569 519 A 76 THR HB A 77 ILE HG1y 1.0 . 5.41 570 520 A 76 THR HB A 80 LEU H 1.0 . 5.45 571 521 A 76 THR HB A 80 LEU HDx% 1.0 . 5.50 572 522 A 76 THR HG2% A 77 ILE H 1.0 . 4.94 573 523 A 76 THR HG2% A 80 LEU HDx% 1.0 . 5.26 574 524 A 77 ILE HG1y A 77 ILE H 1.0 . 5.50 575 525 A 80 LEU HDx% A 77 ILE H 1.0 . 5.42 576 526 A 77 ILE HA A 77 ILE HG1y 1.0 . 4.07 577 527 A 77 ILE HD1% A 77 ILE HA 1.0 . 5.47 578 528 A 77 ILE HA A 80 LEU H 1.0 . 4.67 579 529 A 77 ILE HA A 80 LEU HDx% 1.0 . 5.45 580 530 A 77 ILE HA A 81 ALA H 1.0 . 5.49 581 531 A 77 ILE HB A 78 VAL HGy% 1.0 . 5.50 582 532 A 77 ILE HD1% A 78 VAL H 1.0 . 5.50 583 533 A 77 ILE HD1% A 80 LEU H 1.0 . 5.50 584 534 A 78 VAL H A 78 VAL HB 1.0 . 3.92 585 535 A 78 VAL H A 78 VAL HGx% 1.0 . 4.20 586 536 A 81 ALA H A 78 VAL HA 1.0 . 5.36 587 537 A 78 VAL HB A 79 ARG H 1.0 . 4.70 588 538 A 78 VAL HGx% A 79 ARG H 1.0 . 5.50 589 539 A 78 VAL HGx% A 79 ARG HA 1.0 . 4.45 590 540 A 78 VAL HGy% A 79 ARG H 1.0 . 5.17 591 541 A 79 ARG H A 79 ARG HBx 1.0 . 4.09 592 541 A 79 ARG HBy A 79 ARG H 1.0 . 4.09 593 542 A 81 ALA H A 79 ARG HA 1.0 . 5.50 594 543 A 80 LEU HDx% A 79 ARG HDx 1.0 . 5.50 595 544 A 80 LEU H A 79 ARG HGy 1.0 . 5.50 596 545 A 80 LEU HA A 79 ARG HGy 1.0 . 4.83 597 546 A 80 LEU HG A 79 ARG HGy 1.0 . 3.35 598 547 A 80 LEU HDx% A 79 ARG HGy 1.0 . 4.62 599 548 A 80 LEU HDy% A 79 ARG HGy 1.0 . 5.08 600 549 A 80 LEU H A 79 ARG HGy 1.0 . 5.50 601 549 A 80 LEU H A 79 ARG HGx 1.0 . 5.50 602 550 A 80 LEU H A 80 LEU HG 1.0 . 5.50 603 551 A 80 LEU HDx% A 80 LEU H 1.0 . 4.73 604 552 A 80 LEU H A 81 ALA H 1.0 . 4.50 605 553 A 80 LEU HDx% A 80 LEU HA 1.0 . 4.12 606 554 A 80 LEU HDy% A 80 LEU HA 1.0 . 4.16 607 555 A 81 ALA H A 81 ALA HB% 1.0 . 3.90 608 556 A 83 PRO HA A 84 ALA H 1.0 . 3.65 609 557 A 84 ALA H A 83 PRO HBy 1.0 . 4.53 610 558 A 84 ALA H A 83 PRO HDy 1.0 . 5.50 611 559 A 84 ALA H A 84 ALA HB% 1.0 . 3.81 612 560 A 84 ALA H A 85 PRO HDx 1.0 . 5.50 613 561 A 84 ALA H A 85 PRO HGy 1.0 . 5.50 614 562 A 85 PRO HDx A 84 ALA HA 1.0 . 3.21 615 563 A 84 ALA HA A 85 PRO HDy 1.0 . 3.11 616 564 A 84 ALA HA A 85 PRO HGy 1.0 . 4.65 617 564 A 84 ALA HA A 85 PRO HGx 1.0 . 4.65 618 565 A 84 ALA HB% A 85 PRO HDx 1.0 . 5.29 619 566 A 84 ALA HB% A 85 PRO HDy 1.0 . 5.50 620 567 A 84 ALA HB% A 85 PRO HGy 1.0 . 5.17 621 567 A 84 ALA HB% A 85 PRO HGx 1.0 . 5.17 622 568 A 86 SER HA A 87 GLY H 1.0 . 3.52 623 569 A 87 GLY H A 88 ASP HA 1.0 . 4.74 624 570 A 88 ASP HA A 89 GLN HA 1.0 . 4.62 625 571 A 88 ASP HA A 89 GLN HGx 1.0 . 5.36 626 572 A 88 ASP HBx A 89 GLN H 1.0 . 4.93 627 573 A 89 GLN H A 89 GLN HBx 1.0 . 4.05 628 574 A 89 GLN H A 89 GLN HBy 1.0 . 4.13 629 575 A 89 GLN H A 89 GLN HE2y 1.0 . 5.57 630 576 A 89 GLN H A 89 GLN HGy 1.0 . 4.84 631 577 A 89 GLN HA A 89 GLN HE2y 1.0 . 5.90 632 578 A 89 GLN HA A 89 GLN HGy 1.0 . 4.24 633 579 A 89 GLN HBy A 89 GLN HGy 1.0 . 3.01 634 580 A 89 GLN HBy A 90 ASP H 1.0 . 5.50 635 581 A 89 GLN HGx A 90 ASP H 1.0 . 5.50 636 582 A 90 ASP HA A 91 ASP H 1.0 . 3.48 637 583 A 90 ASP HA A 91 ASP HA 1.0 . 5.48 638 584 A 91 ASP H A 92 ALA H 1.0 . 2.40 639 585 A 91 ASP H A 92 ALA HB% 1.0 . 5.50 640 586 A 92 ALA HB% A 91 ASP HBx 1.0 . 5.50 641 587 A 92 ALA H A 92 ALA HB% 1.0 . 4.08 642 588 A 92 ALA HA A 93 SER H 1.0 . 3.51 643 589 A 92 ALA HB% A 93 SER H 1.0 . 4.89 644 590 A 93 SER H A 93 SER HBx 1.0 . 3.91 645 591 A 93 SER HBx A 94 GLU H 1.0 . 4.78 646 592 A 94 GLU H A 93 SER HBy 1.0 . 5.50 647 593 A 93 SER HBy A 94 GLU HGx 1.0 . 4.67 648 594 A 94 GLU H A 94 GLU HBx 1.0 . 4.19 649 595 A 94 GLU H A 95 TYR H 1.0 . 4.75 650 596 A 95 TYR H A 94 GLU HBy 1.0 . 4.55 651 597 A 95 TYR HA A 96 GLU H 1.0 . 3.46 652 598 A 96 GLU H A 95 TYR HBy 1.0 . 5.50 653 599 A 96 GLU H A 96 GLU HBx 1.0 . 4.08 654 600 A 96 GLU H A 96 GLU HGx 1.0 . 5.00 655 601 A 96 GLU H A 97 GLU H 1.0 . 5.50 656 602 A 97 GLU H A 96 GLU HA 1.0 . 3.33 657 603 A 97 GLU H A 96 GLU HBy 1.0 . 5.50 658 604 A 96 GLU HGx A 97 GLU H 1.0 . 5.50 659 605 A 97 GLU H A 97 GLU HBx 1.0 . 3.66 660 606 A 97 GLU H A 97 GLU HGx 1.0 . 4.78 661 607 A 97 GLU H A 97 GLU HGy 1.0 . 4.87 662 608 A 97 GLU H A 97 GLU HGy 1.0 . 5.23 663 608 A 97 GLU H A 97 GLU HGx 1.0 . 5.23 664 609 A 97 GLU H A 98 GLY H 1.0 . 2.50 665 610 A 97 GLU H A 99 VAL H 1.0 . 5.21 666 611 A 98 GLY H A 97 GLU HBy 1.0 . 5.12 667 612 A 98 GLY H A 99 VAL H 1.0 . 5.24 668 613 A 99 VAL H A 99 VAL HGx% 1.0 . 4.40 669 613 A 99 VAL H A 99 VAL HGy% 1.0 . 4.40 670 614 A 100 ILE H A 100 ILE HB 1.0 . 3.96 671 615 A 100 ILE H A 100 ILE HG1y 1.0 . 5.21 672 616 A 100 ILE H A 100 ILE HG2% 1.0 . 5.50 673 617 A 100 ILE H A 101 ARG H 1.0 . 5.46 674 618 A 100 ILE HA A 100 ILE HD1% 1.0 . 5.50 675 619 A 100 ILE HB A 101 ARG H 1.0 . 5.31 676 620 A 101 ARG H A 100 ILE HD1% 1.0 . 5.50 677 621 A 100 ILE HG2% A 100 ILE HG1y 1.0 . 3.15 678 621 A 100 ILE HG2% A 100 ILE HG1x 1.0 . 3.15 679 622 A 100 ILE HG2% A 101 ARG H 1.0 . 5.18 680 623 A 101 ARG H A 101 ARG HGy 1.0 . 5.00 681 624 A 101 ARG H A 101 ARG HGx 1.0 . 4.38 682 625 A 101 ARG HGx A 101 ARG HBy 1.0 . 3.00 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 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 18 ILE H A 14 ASP O 1.0 . 2.0 2 2 A 14 ASP O A 18 ILE N 1.0 . 3.0 3 3 A 19 TRP H A 15 LEU O 1.0 . 2.0 4 4 A 15 LEU O A 19 TRP N 1.0 . 3.0 5 5 A 20 GLN H A 16 THR O 1.0 . 2.0 6 6 A 16 THR O A 20 GLN N 1.0 . 3.0 7 7 A 21 ALA H A 17 ALA O 1.0 . 2.0 8 8 A 17 ALA O A 21 ALA N 1.0 . 3.0 9 9 A 22 LEU H A 18 ILE O 1.0 . 2.0 10 10 A 18 ILE O A 22 LEU N 1.0 . 3.0 11 11 A 23 PHE H A 19 TRP O 1.0 . 2.0 12 12 A 19 TRP O A 23 PHE N 1.0 . 3.0 13 13 A 44 GLY H A 40 ASP O 1.0 . 2.0 14 14 A 40 ASP O A 44 GLY N 1.0 . 3.0 15 15 A 45 LEU H A 41 SER O 1.0 . 2.0 16 16 A 41 SER O A 45 LEU N 1.0 . 3.0 17 17 A 46 ARG H A 42 GLN O 1.0 . 2.0 18 18 A 42 GLN O A 46 ARG N 1.0 . 3.0 19 19 A 47 MET H A 43 LEU O 1.0 . 2.0 20 20 A 43 LEU O A 47 MET N 1.0 . 3.0 21 21 A 48 LEU H A 44 GLY O 1.0 . 2.0 22 22 A 44 GLY O A 48 LEU N 1.0 . 3.0 23 23 A 49 ALA H A 45 LEU O 1.0 . 2.0 24 24 A 45 LEU O A 49 ALA N 1.0 . 3.0 25 25 A 50 GLN H A 46 ARG O 1.0 . 2.0 26 26 A 46 ARG O A 50 GLN N 1.0 . 3.0 27 27 A 51 LEU H A 47 MET O 1.0 . 2.0 28 28 A 47 MET O A 51 LEU N 1.0 . 3.0 29 29 A 52 ARG H A 48 LEU O 1.0 . 2.0 30 30 A 48 LEU O A 52 ARG N 1.0 . 3.0 31 31 A 53 GLU H A 49 ALA O 1.0 . 2.0 32 32 A 49 ALA O A 53 GLU N 1.0 . 3.0 33 33 A 54 ARG H A 50 GLN O 1.0 . 2.0 34 34 A 50 GLN O A 54 ARG N 1.0 . 3.0 35 35 A 64 LEU H A 60 PRO O 1.0 . 2.0 36 36 A 60 PRO O A 64 LEU N 1.0 . 3.0 37 37 A 65 TYR H A 61 LEU O 1.0 . 2.0 38 38 A 61 LEU O A 65 TYR N 1.0 . 3.0 39 39 A 66 GLU H A 62 ARG O 1.0 . 2.0 40 40 A 62 ARG O A 66 GLU N 1.0 . 3.0 41 41 A 67 ALA H A 63 CYS O 1.0 . 2.0 42 42 A 63 CYS O A 67 ALA N 1.0 . 3.0 43 43 A 74 ALA H A 70 VAL O 1.0 . 2.0 44 44 A 70 VAL O A 74 ALA N 1.0 . 3.0 45 45 A 75 GLU H A 71 ALA O 1.0 . 2.0 46 46 A 71 ALA O A 75 GLU N 1.0 . 3.0 47 47 A 76 THR H A 72 ARG O 1.0 . 2.0 48 48 A 72 ARG O A 76 THR N 1.0 . 3.0 49 49 A 77 ILE H A 73 LEU O 1.0 . 2.0 50 50 A 73 LEU O A 77 ILE N 1.0 . 3.0 51 51 A 78 VAL H A 74 ALA O 1.0 . 2.0 52 52 A 74 ALA O A 78 VAL N 1.0 . 3.0 53 53 A 79 ARG H A 75 GLU O 1.0 . 2.0 54 54 A 75 GLU O A 79 ARG N 1.0 . 3.0 55 55 A 80 LEU H A 76 THR O 1.0 . 2.0 56 56 A 76 THR O A 80 LEU N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 18 ILE H A 14 ASP O 1.0 . 1.8 2 2 A 14 ASP O A 18 ILE N 1.0 . 2.7 3 3 A 19 TRP H A 15 LEU O 1.0 . 1.8 4 4 A 15 LEU O A 19 TRP N 1.0 . 2.7 5 5 A 20 GLN H A 16 THR O 1.0 . 1.8 6 6 A 16 THR O A 20 GLN N 1.0 . 2.7 7 7 A 21 ALA H A 17 ALA O 1.0 . 1.8 8 8 A 17 ALA O A 21 ALA N 1.0 . 2.7 9 9 A 22 LEU H A 18 ILE O 1.0 . 1.8 10 10 A 18 ILE O A 22 LEU N 1.0 . 2.7 11 11 A 23 PHE H A 19 TRP O 1.0 . 1.8 12 12 A 19 TRP O A 23 PHE N 1.0 . 2.7 13 13 A 44 GLY H A 40 ASP O 1.0 . 1.8 14 14 A 40 ASP O A 44 GLY N 1.0 . 2.7 15 15 A 45 LEU H A 41 SER O 1.0 . 1.8 16 16 A 41 SER O A 45 LEU N 1.0 . 2.7 17 17 A 46 ARG H A 42 GLN O 1.0 . 1.8 18 18 A 42 GLN O A 46 ARG N 1.0 . 2.7 19 19 A 47 MET H A 43 LEU O 1.0 . 1.8 20 20 A 43 LEU O A 47 MET N 1.0 . 2.7 21 21 A 48 LEU H A 44 GLY O 1.0 . 1.8 22 22 A 44 GLY O A 48 LEU N 1.0 . 2.7 23 23 A 49 ALA H A 45 LEU O 1.0 . 1.8 24 24 A 45 LEU O A 49 ALA N 1.0 . 2.7 25 25 A 50 GLN H A 46 ARG O 1.0 . 1.8 26 26 A 46 ARG O A 50 GLN N 1.0 . 2.7 27 27 A 51 LEU H A 47 MET O 1.0 . 1.8 28 28 A 47 MET O A 51 LEU N 1.0 . 2.7 29 29 A 52 ARG H A 48 LEU O 1.0 . 1.8 30 30 A 48 LEU O A 52 ARG N 1.0 . 2.7 31 31 A 53 GLU H A 49 ALA O 1.0 . 1.8 32 32 A 49 ALA O A 53 GLU N 1.0 . 2.7 33 33 A 54 ARG H A 50 GLN O 1.0 . 1.8 34 34 A 50 GLN O A 54 ARG N 1.0 . 2.7 35 35 A 64 LEU H A 60 PRO O 1.0 . 1.8 36 36 A 60 PRO O A 64 LEU N 1.0 . 2.7 37 37 A 65 TYR H A 61 LEU O 1.0 . 1.8 38 38 A 61 LEU O A 65 TYR N 1.0 . 2.7 39 39 A 66 GLU H A 62 ARG O 1.0 . 1.8 40 40 A 62 ARG O A 66 GLU N 1.0 . 2.7 41 41 A 67 ALA H A 63 CYS O 1.0 . 1.8 42 42 A 63 CYS O A 67 ALA N 1.0 . 2.7 43 43 A 74 ALA H A 70 VAL O 1.0 . 1.8 44 44 A 70 VAL O A 74 ALA N 1.0 . 2.7 45 45 A 75 GLU H A 71 ALA O 1.0 . 1.8 46 46 A 71 ALA O A 75 GLU N 1.0 . 2.7 47 47 A 76 THR H A 72 ARG O 1.0 . 1.8 48 48 A 72 ARG O A 76 THR N 1.0 . 2.7 49 49 A 77 ILE H A 73 LEU O 1.0 . 1.8 50 50 A 73 LEU O A 77 ILE N 1.0 . 2.7 51 51 A 78 VAL H A 74 ALA O 1.0 . 1.8 52 52 A 74 ALA O A 78 VAL N 1.0 . 2.7 53 53 A 79 ARG H A 75 GLU O 1.0 . 1.8 54 54 A 75 GLU O A 79 ARG N 1.0 . 2.7 55 55 A 80 LEU H A 76 THR O 1.0 . 1.8 56 56 A 76 THR O A 80 LEU N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 13 PRO C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -79.6 -39.6 PHI 2 2 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 LEU N 1.0 -56.2 -5.5 PSI 3 3 A 14 ASP C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -107.1 -46.7 PHI 4 4 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 THR N 1.0 -75.9 28.0 PSI 5 5 A 15 LEU C A 16 THR N A 16 THR CA A 16 THR C 1.0 -79.2 -39.2 PHI 6 6 A 16 THR N A 16 THR CA A 16 THR C A 17 ALA N 1.0 -63.2 -23.2 PSI 7 7 A 16 THR C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -83.2 -43.2 PHI 8 8 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ILE N 1.0 -59.2 -19.2 PSI 9 9 A 17 ALA C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -84.7 -44.7 PHI 10 10 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 TRP N 1.0 -64.6 -24.6 PSI 11 11 A 18 ILE C A 19 TRP N A 19 TRP CA A 19 TRP C 1.0 -82.3 -42.3 PHI 12 12 A 19 TRP N A 19 TRP CA A 19 TRP C A 20 GLN N 1.0 -60.3 -20.3 PSI 13 13 A 19 TRP C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -79.7 -39.7 PHI 14 14 A 20 GLN N A 20 GLN CA A 20 GLN C A 21 ALA N 1.0 -66.5 -26.5 PSI 15 15 A 20 GLN C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -88.4 -48.4 PHI 16 16 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 LEU N 1.0 -58.7 -18.7 PSI 17 17 A 21 ALA C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -83.6 -43.6 PHI 18 18 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 PHE N 1.0 -59.9 -19.9 PSI 19 19 A 22 LEU C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -117.1 -77.1 PHI 20 20 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 ALA N 1.0 -21.7 18.3 PSI 21 21 A 23 PHE C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 36.1 112.0 PHI 22 22 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 LEU N 1.0 -8.6 62.7 PSI 23 23 A 27 ALA C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -147.2 -87.9 PHI 24 24 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 GLY N 1.0 99.0 167.2 PSI 25 25 A 32 GLN C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -123.3 -56.9 PHI 26 26 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 PHE N 1.0 81.2 180.4 PSI 27 27 A 33 ASP C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -76.1 -36.1 PHI 28 28 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 PHE N 1.0 -68.6 -19.6 PSI 29 29 A 35 PHE C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -108.7 -44.7 PHI 30 30 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 LEU N 1.0 -51.2 -11.2 PSI 31 31 A 36 ALA C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -96.2 -56.2 PHI 32 32 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 GLY N 1.0 -43.9 8.0 PSI 33 33 A 37 LEU C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -122.8 -60.9 PHI 34 34 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 GLY N 1.0 -29.6 10.4 PSI 35 35 A 38 GLY C A 39 GLY N A 39 GLY CA A 39 GLY C 1.0 51.6 111.5 PHI 36 36 A 39 GLY N A 39 GLY CA A 39 GLY C A 40 ASP N 1.0 -50.3 56.6 PSI 37 37 A 39 GLY C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -158.2 -47.2 PHI 38 38 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 SER N 1.0 126.9 186.4 PSI 39 39 A 40 ASP C A 41 SER N A 41 SER CA A 41 SER C 1.0 -82.2 -42.2 PHI 40 40 A 41 SER N A 41 SER CA A 41 SER C A 42 GLN N 1.0 -54.6 -14.6 PSI 41 41 A 41 SER C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -86.6 -46.6 PHI 42 42 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 LEU N 1.0 -57.4 -16.8 PSI 43 43 A 42 GLN C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -85.9 -45.9 PHI 44 44 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 GLY N 1.0 -60.6 -20.6 PSI 45 45 A 43 LEU C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -83.6 -43.6 PHI 46 46 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 LEU N 1.0 -60.4 -20.4 PSI 47 47 A 44 GLY C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -82.9 -42.9 PHI 48 48 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ARG N 1.0 -61.6 -21.6 PSI 49 49 A 45 LEU C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -85.0 -45.0 PHI 50 50 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 MET N 1.0 -59.9 11.8 PSI 51 51 A 46 ARG C A 47 MET N A 47 MET CA A 47 MET C 1.0 -101.7 -47.7 PHI 52 52 A 47 MET N A 47 MET CA A 47 MET C A 48 LEU N 1.0 -49.1 13.4 PSI 53 53 A 47 MET C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -87.9 -37.9 PHI 54 54 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 ALA N 1.0 -70.3 -20.3 PSI 55 55 A 48 LEU C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -80.3 -40.3 PHI 56 56 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 GLN N 1.0 -60.8 -20.8 PSI 57 57 A 49 ALA C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -85.6 -45.6 PHI 58 58 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 LEU N 1.0 -61.4 -21.4 PSI 59 59 A 50 GLN C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -86.0 -46.0 PHI 60 60 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 ARG N 1.0 -60.7 -20.7 PSI 61 61 A 51 LEU C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -87.1 -47.1 PHI 62 62 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 GLU N 1.0 -59.8 -19.8 PSI 63 63 A 52 ARG C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -88.8 -45.8 PHI 64 64 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 ARG N 1.0 -62.3 -22.3 PSI 65 65 A 53 GLU C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -93.5 -47.6 PHI 66 66 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 HIS N 1.0 -52.6 -12.6 PSI 67 67 A 54 ARG C A 55 HIS N A 55 HIS CA A 55 HIS C 1.0 -129.6 -73.8 PHI 68 68 A 55 HIS N A 55 HIS CA A 55 HIS C A 56 GLY N 1.0 -31.9 10.5 PSI 69 69 A 55 HIS C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 44.4 120.4 PHI 70 70 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 VAL N 1.0 -23.7 49.6 PSI 71 71 A 57 VAL C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -150.5 -69.0 PHI 72 72 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 LEU N 1.0 99.7 161.5 PSI 73 73 A 58 ASP C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -128.7 -32.7 PHI 74 74 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 PRO N 1.0 68.9 169.0 PSI 75 75 A 60 PRO N A 60 PRO CA A 60 PRO C A 61 LEU N 1.0 114.9 174.9 PSI 76 76 A 60 PRO C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -71.0 -31.0 PHI 77 77 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 ARG N 1.0 -63.1 -23.1 PSI 78 78 A 61 LEU C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -80.2 -40.2 PHI 79 79 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 CYS N 1.0 -68.5 -28.5 PSI 80 80 A 62 ARG C A 63 CYS N A 63 CYS CA A 63 CYS C 1.0 -78.8 -38.8 PHI 81 81 A 63 CYS N A 63 CYS CA A 63 CYS C A 64 LEU N 1.0 -62.8 -22.8 PSI 82 82 A 63 CYS C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -83.6 -43.6 PHI 83 83 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 TYR N 1.0 -62.6 -12.6 PSI 84 84 A 64 LEU C A 65 TYR N A 65 TYR CA A 65 TYR C 1.0 -91.6 -47.0 PHI 85 85 A 65 TYR N A 65 TYR CA A 65 TYR C A 66 GLU N 1.0 -57.9 -17.9 PSI 86 86 A 65 TYR C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -107.5 -57.7 PHI 87 87 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 ALA N 1.0 -59.8 29.8 PSI 88 88 A 68 PRO N A 68 PRO CA A 68 PRO C A 69 THR N 1.0 -48.2 10.2 PSI 89 89 A 68 PRO C A 69 THR N A 69 THR CA A 69 THR C 1.0 -159.6 -80.6 PHI 90 90 A 69 THR N A 69 THR CA A 69 THR C A 70 VAL N 1.0 118.6 178.6 PSI 91 91 A 69 THR C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -84.0 -44.0 PHI 92 92 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 ALA N 1.0 -62.9 -22.9 PSI 93 93 A 70 VAL C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -80.7 -40.7 PHI 94 94 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 ARG N 1.0 -61.5 -21.5 PSI 95 95 A 71 ALA C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -84.2 -44.2 PHI 96 96 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 LEU N 1.0 -59.8 -19.8 PSI 97 97 A 72 ARG C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -81.1 -41.1 PHI 98 98 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 ALA N 1.0 -62.4 -22.4 PSI 99 99 A 73 LEU C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -79.5 -39.5 PHI 100 100 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 GLU N 1.0 -60.3 -20.3 PSI 101 101 A 74 ALA C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -86.8 -46.8 PHI 102 102 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 THR N 1.0 -56.8 -16.8 PSI 103 103 A 75 GLU C A 76 THR N A 76 THR CA A 76 THR C 1.0 -86.1 -46.1 PHI 104 104 A 76 THR N A 76 THR CA A 76 THR C A 77 ILE N 1.0 -62.1 -22.1 PSI 105 105 A 76 THR C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -94.3 -34.3 PHI 106 106 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 VAL N 1.0 -74.8 -34.8 PSI 107 107 A 77 ILE C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -80.0 -40.0 PHI 108 108 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 ARG N 1.0 -62.9 -22.9 PSI 109 109 A 78 VAL C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -88.1 -48.1 PHI 110 110 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 LEU N 1.0 -62.9 -22.9 PSI 111 111 A 79 ARG C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -109.6 -49.6 PHI 112 112 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 ALA N 1.0 -59.1 12.0 PSI stop_ save_