data_nef_c16989_2kyx save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -2 GLY start . false 2 A -1 SER middle . . 3 A 3 THR middle . . 4 A 4 THR middle . . 5 A 5 LYS middle . . 6 A 6 ARG middle . . 7 A 7 VAL middle . . 8 A 8 LEU middle . . 9 A 9 TYR middle . . 10 A 10 VAL middle . . 11 A 11 GLY middle . false 12 A 12 GLY middle . false 13 A 13 LEU middle . . 14 A 14 ALA middle . . 15 A 15 GLU middle . . 16 A 16 GLU middle . . 17 A 17 VAL middle . . 18 A 18 ASP middle . . 19 A 19 ASP middle . . 20 A 20 LYS middle . . 21 A 21 VAL middle . . 22 A 22 LEU middle . . 23 A 23 HIS middle . . 24 A 24 ALA middle . . 25 A 25 ALA middle . . 26 A 26 PHE middle . . 27 A 27 ILE middle . . 28 A 28 PRO middle . false 29 A 29 PHE middle . . 30 A 30 GLY middle . false 31 A 31 ASP middle . . 32 A 32 ILE middle . . 33 A 33 THR middle . . 34 A 34 ASP middle . . 35 A 35 ILE middle . . 36 A 36 GLN middle . . 37 A 37 ILE middle . . 38 A 38 PRO middle . false 39 A 39 LEU middle . . 40 A 40 ASP middle . . 41 A 41 TYR middle . . 42 A 42 GLU middle . . 43 A 43 THR middle . . 44 A 44 GLU middle . . 45 A 45 LYS middle . . 46 A 46 HIS middle . . 47 A 47 ARG middle . . 48 A 48 GLY middle . false 49 A 49 PHE middle . . 50 A 50 ALA middle . . 51 A 51 PHE middle . . 52 A 52 VAL middle . . 53 A 53 GLU middle . . 54 A 54 PHE middle . . 55 A 55 GLU middle . . 56 A 56 LEU middle . . 57 A 57 ALA middle . . 58 A 58 GLU middle . . 59 A 59 ASP middle . . 60 A 60 ALA middle . . 61 A 61 ALA middle . . 62 A 62 ALA middle . . 63 A 63 ALA middle . . 64 A 64 ILE middle . . 65 A 65 ASP middle . . 66 A 66 ASN middle . . 67 A 67 MET middle . . 68 A 68 ASN middle . . 69 A 69 GLU middle . . 70 A 70 SER middle . . 71 A 71 GLU middle . . 72 A 72 LEU middle . . 73 A 73 PHE middle . . 74 A 74 GLY middle . false 75 A 75 ARG middle . . 76 A 76 THR middle . . 77 A 77 ILE middle . . 78 A 78 ARG middle . . 79 A 79 VAL middle . . 80 A 80 ASN middle . . 81 A 81 LEU middle . . 82 A 82 ALA middle . . 83 A 83 LYS 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 3 THR HA H 1 4.471 . A 3 THR HB H 1 4.338 . A 3 THR HG2% H 1 1.228 . A 3 THR CA C 13 61.874 . A 3 THR CB C 13 69.543 . A 4 THR HA H 1 4.363 . A 4 THR HB H 1 4.311 . A 4 THR HG2% H 1 1.243 . A 4 THR C C 13 174.551 . A 4 THR CA C 13 62.039 . A 4 THR CB C 13 69.980 . A 4 THR CG2 C 13 22.006 . A 5 LYS H H 1 8.439 . A 5 LYS HA H 1 4.334 . A 5 LYS HBy H 1 1.984 . A 5 LYS HBx H 1 1.852 . A 5 LYS HDx H 1 1.644 . A 5 LYS HDy H 1 1.644 . A 5 LYS HEx H 1 2.944 . A 5 LYS HEy H 1 2.944 . A 5 LYS HGy H 1 1.463 . A 5 LYS HGx H 1 1.381 . A 5 LYS C C 13 175.574 . A 5 LYS CA C 13 57.047 . A 5 LYS CB C 13 31.783 . A 5 LYS CD C 13 29.294 . A 5 LYS CE C 13 42.299 . A 5 LYS CG C 13 25.296 . A 5 LYS N N 15 120.413 . A 6 ARG H H 1 8.086 . A 6 ARG HA H 1 4.387 . A 6 ARG HBy H 1 2.175 . A 6 ARG HBx H 1 1.679 . A 6 ARG HDy H 1 3.330 . A 6 ARG HDx H 1 3.093 . A 6 ARG HGy H 1 1.644 . A 6 ARG HGx H 1 1.282 . A 6 ARG C C 13 174.196 . A 6 ARG CA C 13 56.045 . A 6 ARG CB C 13 32.481 . A 6 ARG CD C 13 43.866 . A 6 ARG CG C 13 27.408 . A 6 ARG N N 15 115.849 . A 7 VAL H H 1 7.762 . A 7 VAL HA H 1 4.692 . A 7 VAL HB H 1 2.010 . A 7 VAL HGx% H 1 0.893 . A 7 VAL HGy% H 1 0.863 . A 7 VAL C C 13 175.224 . A 7 VAL CA C 13 61.635 . A 7 VAL CB C 13 32.858 . A 7 VAL CGx C 13 21.607 . A 7 VAL CGy C 13 21.706 . A 7 VAL N N 15 118.027 . A 8 LEU H H 1 9.697 . A 8 LEU HA H 1 4.974 . A 8 LEU HBy H 1 1.690 . A 8 LEU HBx H 1 1.265 . A 8 LEU HDx% H 1 0.835 . A 8 LEU HDy% H 1 0.703 . A 8 LEU HG H 1 1.801 . A 8 LEU C C 13 176.514 . A 8 LEU CA C 13 53.517 . A 8 LEU CB C 13 43.149 . A 8 LEU CDy C 13 26.486 . A 8 LEU CDx C 13 25.045 . A 8 LEU CG C 13 27.042 . A 8 LEU N N 15 127.735 . A 9 TYR H H 1 9.200 . A 9 TYR HA H 1 4.658 . A 9 TYR HBx H 1 2.783 . A 9 TYR HBy H 1 2.783 . A 9 TYR HDx H 1 6.676 . A 9 TYR HDy H 1 6.676 . A 9 TYR HEx H 1 6.177 . A 9 TYR HEy H 1 6.177 . A 9 TYR C C 13 173.379 . A 9 TYR CA C 13 57.561 . A 9 TYR CB C 13 39.985 . A 9 TYR CEx C 13 117.494 . A 9 TYR N N 15 123.740 . A 10 VAL H H 1 8.208 . A 10 VAL HA H 1 4.766 . A 10 VAL HB H 1 1.573 . A 10 VAL HGx% H 1 0.791 . A 10 VAL HGy% H 1 0.516 . A 10 VAL C C 13 174.134 . A 10 VAL CA C 13 60.071 . A 10 VAL CB C 13 33.176 . A 10 VAL CGy C 13 22.103 . A 10 VAL CGx C 13 21.101 . A 10 VAL N N 15 127.466 . A 11 GLY H H 1 9.274 . A 11 GLY HAy H 1 4.805 . A 11 GLY HAx H 1 3.690 . A 11 GLY C C 13 173.721 . A 11 GLY CA C 13 43.194 . A 11 GLY N N 15 112.226 . A 12 GLY H H 1 8.061 . A 12 GLY HAy H 1 4.418 . A 12 GLY HAx H 1 3.748 . A 12 GLY C C 13 175.102 . A 12 GLY CA C 13 45.965 . A 12 GLY N N 15 107.212 . A 13 LEU H H 1 7.850 . A 13 LEU HA H 1 4.056 . A 13 LEU HBy H 1 1.137 . A 13 LEU HBx H 1 0.853 . A 13 LEU HDx% H 1 0.209 . A 13 LEU HDy% H 1 0.519 . A 13 LEU HG H 1 1.291 . A 13 LEU C C 13 177.396 . A 13 LEU CA C 13 53.941 . A 13 LEU CB C 13 42.197 . A 13 LEU CDy C 13 25.526 . A 13 LEU CDx C 13 22.501 . A 13 LEU CG C 13 26.316 . A 13 LEU N N 15 116.147 . A 14 ALA H H 1 8.543 . A 14 ALA HA H 1 4.264 . A 14 ALA HB% H 1 1.653 . A 14 ALA C C 13 178.006 . A 14 ALA CA C 13 51.510 . A 14 ALA CB C 13 19.745 . A 14 ALA N N 15 126.725 . A 15 GLU H H 1 9.050 . A 15 GLU HA H 1 3.568 . A 15 GLU HBy H 1 1.928 . A 15 GLU HBx H 1 1.858 . A 15 GLU HGx H 1 2.202 . A 15 GLU HGy H 1 2.202 . A 15 GLU C C 13 177.369 . A 15 GLU CA C 13 60.122 . A 15 GLU CB C 13 29.426 . A 15 GLU CG C 13 36.740 . A 15 GLU N N 15 122.580 . A 16 GLU H H 1 8.957 . A 16 GLU HA H 1 3.970 . A 16 GLU HBy H 1 1.765 . A 16 GLU HBx H 1 1.497 . A 16 GLU HGy H 1 2.229 . A 16 GLU HGx H 1 2.086 . A 16 GLU C C 13 176.502 . A 16 GLU CA C 13 58.090 . A 16 GLU CB C 13 29.040 . A 16 GLU CG C 13 37.022 . A 16 GLU N N 15 114.200 . A 17 VAL H H 1 7.485 . A 17 VAL HA H 1 3.104 . A 17 VAL HB H 1 2.058 . A 17 VAL HGx% H 1 0.801 . A 17 VAL HGy% H 1 0.728 . A 17 VAL C C 13 173.344 . A 17 VAL CA C 13 65.274 . A 17 VAL CB C 13 30.834 . A 17 VAL CGy C 13 23.268 . A 17 VAL CGx C 13 22.329 . A 17 VAL N N 15 119.129 . A 18 ASP H H 1 6.720 . A 18 ASP HA H 1 4.675 . A 18 ASP HBy H 1 3.161 . A 18 ASP HBx H 1 2.736 . A 18 ASP C C 13 175.751 . A 18 ASP CA C 13 51.466 . A 18 ASP CB C 13 42.803 . A 18 ASP N N 15 125.048 . A 19 ASP H H 1 8.744 . A 19 ASP HA H 1 3.909 . A 19 ASP HBx H 1 2.587 . A 19 ASP HBy H 1 2.587 . A 19 ASP C C 13 177.325 . A 19 ASP CA C 13 57.598 . A 19 ASP CB C 13 39.206 . A 19 ASP N N 15 115.935 . A 20 LYS H H 1 7.607 . A 20 LYS HA H 1 4.082 . A 20 LYS HBy H 1 2.116 . A 20 LYS HBx H 1 1.867 . A 20 LYS HDx H 1 1.670 . A 20 LYS HDy H 1 1.670 . A 20 LYS HEx H 1 3.005 . A 20 LYS HEy H 1 3.005 . A 20 LYS HGy H 1 1.520 . A 20 LYS HGx H 1 1.427 . A 20 LYS C C 13 180.400 . A 20 LYS CA C 13 59.311 . A 20 LYS CB C 13 31.536 . A 20 LYS CD C 13 28.697 . A 20 LYS CE C 13 41.992 . A 20 LYS CG C 13 24.978 . A 20 LYS N N 15 121.329 . A 21 VAL H H 1 8.282 . A 21 VAL HA H 1 3.799 . A 21 VAL HB H 1 2.171 . A 21 VAL HGx% H 1 1.250 . A 21 VAL HGy% H 1 0.955 . A 21 VAL C C 13 179.014 . A 21 VAL CA C 13 65.928 . A 21 VAL CB C 13 32.445 . A 21 VAL CGy C 13 22.449 . A 21 VAL CGx C 13 22.446 . A 21 VAL N N 15 122.249 . A 22 LEU H H 1 8.026 . A 22 LEU HA H 1 4.061 . A 22 LEU HBy H 1 1.710 . A 22 LEU HBx H 1 1.267 . A 22 LEU HDx% H 1 0.457 . A 22 LEU HDy% H 1 0.587 . A 22 LEU HG H 1 1.520 . A 22 LEU C C 13 178.092 . A 22 LEU CA C 13 57.951 . A 22 LEU CB C 13 42.613 . A 22 LEU CDy C 13 26.044 . A 22 LEU CDx C 13 23.893 . A 22 LEU CG C 13 26.300 . A 22 LEU N N 15 118.642 . A 23 HIS H H 1 8.584 . A 23 HIS HA H 1 3.805 . A 23 HIS HBy H 1 3.194 . A 23 HIS HBx H 1 3.129 . A 23 HIS HD2 H 1 6.837 . A 23 HIS C C 13 176.475 . A 23 HIS CA C 13 62.003 . A 23 HIS CB C 13 30.737 . A 23 HIS CD2 C 13 118.391 . A 23 HIS N N 15 119.239 . A 24 ALA H H 1 7.784 . A 24 ALA HA H 1 4.117 . A 24 ALA HB% H 1 1.553 . A 24 ALA C C 13 179.697 . A 24 ALA CA C 13 54.802 . A 24 ALA CB C 13 18.166 . A 24 ALA N N 15 117.598 . A 25 ALA H H 1 7.838 . A 25 ALA HA H 1 4.146 . A 25 ALA HB% H 1 1.354 . A 25 ALA C C 13 177.582 . A 25 ALA CA C 13 53.614 . A 25 ALA CB C 13 18.723 . A 25 ALA N N 15 117.250 . A 26 PHE H H 1 7.825 . A 26 PHE HA H 1 4.972 . A 26 PHE HBy H 1 3.403 . A 26 PHE HBx H 1 2.854 . A 26 PHE HDx H 1 7.683 . A 26 PHE HDy H 1 7.688 . A 26 PHE HEy H 1 6.898 . A 26 PHE HEx H 1 6.886 . A 26 PHE C C 13 175.668 . A 26 PHE CA C 13 60.366 . A 26 PHE CB C 13 40.681 . A 26 PHE CDx C 13 131.786 . A 26 PHE CDy C 13 138.249 . A 26 PHE CEx C 13 128.433 . A 26 PHE CEy C 13 130.838 . A 26 PHE N N 15 112.300 . A 27 ILE H H 1 8.663 . A 27 ILE HA H 1 4.673 . A 27 ILE HB H 1 1.551 . A 27 ILE HD1% H 1 1.073 . A 27 ILE HG1y H 1 1.378 . A 27 ILE HG1x H 1 1.316 . A 27 ILE HG2% H 1 0.924 . A 27 ILE CA C 13 60.743 . A 27 ILE CB C 13 38.386 . A 27 ILE CD1 C 13 14.504 . A 27 ILE CG1 C 13 29.631 . A 27 ILE CG2 C 13 19.504 . A 27 ILE N N 15 123.368 . A 28 PRO HA H 1 4.106 . A 28 PRO HBy H 1 1.929 . A 28 PRO HBx H 1 0.390 . A 28 PRO HDy H 1 3.774 . A 28 PRO HDx H 1 2.904 . A 28 PRO HGx H 1 1.624 . A 28 PRO HGy H 1 1.624 . A 28 PRO C C 13 177.891 . A 28 PRO CA C 13 65.353 . A 28 PRO CB C 13 30.812 . A 28 PRO CD C 13 52.218 . A 28 PRO CG C 13 28.334 . A 29 PHE H H 1 7.543 . A 29 PHE HA H 1 4.164 . A 29 PHE HBy H 1 3.293 . A 29 PHE HBx H 1 2.984 . A 29 PHE HDx H 1 7.546 . A 29 PHE HDy H 1 7.546 . A 29 PHE HEx H 1 7.335 . A 29 PHE HEy H 1 7.335 . A 29 PHE C C 13 174.533 . A 29 PHE CA C 13 59.610 . A 29 PHE CB C 13 38.803 . A 29 PHE CDx C 13 131.702 . A 29 PHE CEx C 13 131.653 . A 29 PHE N N 15 112.082 . A 30 GLY H H 1 7.569 . A 30 GLY HAy H 1 4.985 . A 30 GLY HAx H 1 3.740 . A 30 GLY C C 13 170.952 . A 30 GLY CA C 13 44.376 . A 30 GLY N N 15 106.056 . A 31 ASP H H 1 7.969 . A 31 ASP HA H 1 4.457 . A 31 ASP HBx H 1 2.589 . A 31 ASP HBy H 1 2.589 . A 31 ASP C C 13 176.671 . A 31 ASP CA C 13 56.523 . A 31 ASP CB C 13 41.143 . A 31 ASP N N 15 114.241 . A 32 ILE H H 1 7.464 . A 32 ILE HA H 1 4.107 . A 32 ILE HB H 1 1.366 . A 32 ILE HD1% H 1 0.348 . A 32 ILE HG1y H 1 1.652 . A 32 ILE HG1x H 1 -0.259 . A 32 ILE HG2% H 1 0.628 . A 32 ILE C C 13 176.762 . A 32 ILE CA C 13 60.704 . A 32 ILE CB C 13 41.655 . A 32 ILE CD1 C 13 14.443 . A 32 ILE CG1 C 13 27.610 . A 32 ILE CG2 C 13 17.197 . A 32 ILE N N 15 124.418 . A 33 THR H H 1 8.979 . A 33 THR HA H 1 4.218 . A 33 THR HB H 1 3.934 . A 33 THR HG2% H 1 1.024 . A 33 THR C C 13 175.020 . A 33 THR CA C 13 63.098 . A 33 THR CB C 13 68.700 . A 33 THR CG2 C 13 22.625 . A 33 THR N N 15 121.505 . A 34 ASP H H 1 7.493 . A 34 ASP HA H 1 4.733 . A 34 ASP HBy H 1 2.699 . A 34 ASP HBx H 1 2.322 . A 34 ASP C C 13 173.621 . A 34 ASP CA C 13 55.141 . A 34 ASP CB C 13 44.363 . A 34 ASP N N 15 119.802 . A 35 ILE H H 1 7.874 . A 35 ILE HA H 1 4.637 . A 35 ILE HB H 1 1.680 . A 35 ILE HD1% H 1 0.905 . A 35 ILE HG1x H 1 1.676 . A 35 ILE HG1y H 1 1.676 . A 35 ILE HG2% H 1 0.668 . A 35 ILE C C 13 174.470 . A 35 ILE CA C 13 61.418 . A 35 ILE CB C 13 41.438 . A 35 ILE CD1 C 13 13.612 . A 35 ILE CG1 C 13 28.646 . A 35 ILE CG2 C 13 17.078 . A 35 ILE N N 15 123.048 . A 36 GLN H H 1 8.970 . A 36 GLN HA H 1 4.647 . A 36 GLN HBy H 1 2.150 . A 36 GLN HBx H 1 1.980 . A 36 GLN HGy H 1 2.314 . A 36 GLN HGx H 1 2.261 . A 36 GLN C C 13 174.450 . A 36 GLN CA C 13 54.153 . A 36 GLN CB C 13 32.081 . A 36 GLN CG C 13 33.171 . A 36 GLN N N 15 126.092 . A 37 ILE H H 1 8.715 . A 37 ILE HA H 1 4.402 . A 37 ILE HB H 1 1.716 . A 37 ILE HD1% H 1 0.496 . A 37 ILE HG1y H 1 1.273 . A 37 ILE HG1x H 1 0.518 . A 37 ILE HG2% H 1 0.587 . A 37 ILE CA C 13 58.352 . A 37 ILE CB C 13 38.654 . A 37 ILE CD1 C 13 13.196 . A 37 ILE CG1 C 13 26.641 . A 37 ILE CG2 C 13 17.423 . A 37 ILE N N 15 123.907 . A 38 PRO HA H 1 4.258 . A 38 PRO HBy H 1 2.353 . A 38 PRO HBx H 1 1.596 . A 38 PRO HDy H 1 3.562 . A 38 PRO HDx H 1 3.163 . A 38 PRO HGx H 1 1.942 . A 38 PRO HGy H 1 1.942 . A 38 PRO C C 13 175.992 . A 38 PRO CA C 13 63.284 . A 38 PRO CB C 13 32.277 . A 38 PRO CD C 13 50.358 . A 38 PRO CG C 13 27.865 . A 39 LEU H H 1 8.245 . A 39 LEU HA H 1 4.428 . A 39 LEU HBy H 1 1.383 . A 39 LEU HBx H 1 0.909 . A 39 LEU HDx% H 1 0.750 . A 39 LEU HDy% H 1 0.578 . A 39 LEU HG H 1 1.598 . A 39 LEU C C 13 177.489 . A 39 LEU CA C 13 53.450 . A 39 LEU CB C 13 44.088 . A 39 LEU CDy C 13 24.981 . A 39 LEU CDx C 13 22.747 . A 39 LEU CG C 13 26.398 . A 39 LEU N N 15 121.470 . A 40 ASP H H 1 8.452 . A 40 ASP HA H 1 4.574 . A 40 ASP HBy H 1 3.161 . A 40 ASP HBx H 1 2.345 . A 40 ASP C C 13 177.154 . A 40 ASP CA C 13 53.765 . A 40 ASP CB C 13 42.279 . A 40 ASP N N 15 122.183 . A 41 TYR H H 1 8.475 . A 41 TYR HA H 1 4.166 . A 41 TYR HBy H 1 3.068 . A 41 TYR HBx H 1 3.001 . A 41 TYR HDx H 1 7.155 . A 41 TYR HDy H 1 7.155 . A 41 TYR HEx H 1 6.860 . A 41 TYR HEy H 1 6.860 . A 41 TYR C C 13 176.754 . A 41 TYR CA C 13 60.635 . A 41 TYR CB C 13 37.989 . A 41 TYR CDx C 13 133.038 . A 41 TYR N N 15 125.482 . A 42 GLU H H 1 8.531 . A 42 GLU HA H 1 4.160 . A 42 GLU HBx H 1 2.110 . A 42 GLU HBy H 1 2.110 . A 42 GLU HGx H 1 2.202 . A 42 GLU HGy H 1 2.202 . A 42 GLU C C 13 178.090 . A 42 GLU CA C 13 58.613 . A 42 GLU CB C 13 30.175 . A 42 GLU CG C 13 36.846 . A 42 GLU N N 15 117.755 . A 43 THR H H 1 7.718 . A 43 THR HA H 1 4.282 . A 43 THR HB H 1 4.230 . A 43 THR HG2% H 1 1.149 . A 43 THR C C 13 175.290 . A 43 THR CA C 13 61.702 . A 43 THR CB C 13 70.524 . A 43 THR CG2 C 13 21.693 . A 43 THR N N 15 107.362 . A 44 GLU H H 1 8.297 . A 44 GLU HA H 1 3.726 . A 44 GLU HBx H 1 2.204 . A 44 GLU HBy H 1 2.204 . A 44 GLU HGx H 1 2.093 . A 44 GLU HGy H 1 2.093 . A 44 GLU C C 13 174.432 . A 44 GLU CA C 13 58.177 . A 44 GLU CB C 13 27.420 . A 44 GLU CG C 13 37.285 . A 44 GLU N N 15 116.190 . A 45 LYS H H 1 7.669 . A 45 LYS HA H 1 4.588 . A 45 LYS HBy H 1 1.768 . A 45 LYS HBx H 1 1.536 . A 45 LYS HDx H 1 1.550 . A 45 LYS HDy H 1 1.550 . A 45 LYS HEx H 1 2.918 . A 45 LYS HEy H 1 2.918 . A 45 LYS HGx H 1 1.331 . A 45 LYS HGy H 1 1.331 . A 45 LYS C C 13 176.181 . A 45 LYS CA C 13 54.498 . A 45 LYS CB C 13 35.387 . A 45 LYS CD C 13 29.030 . A 45 LYS CE C 13 42.241 . A 45 LYS CG C 13 24.706 . A 45 LYS N N 15 117.703 . A 46 HIS H H 1 8.032 . A 46 HIS HA H 1 4.893 . A 46 HIS HBy H 1 3.455 . A 46 HIS HBx H 1 2.731 . A 46 HIS HD2 H 1 7.091 . A 46 HIS C C 13 175.857 . A 46 HIS CA C 13 55.705 . A 46 HIS CB C 13 31.061 . A 46 HIS CD2 C 13 119.378 . A 46 HIS N N 15 117.769 . A 47 ARG H H 1 8.761 . A 47 ARG HA H 1 4.498 . A 47 ARG HBy H 1 2.378 . A 47 ARG HBx H 1 1.594 . A 47 ARG HDx H 1 3.122 . A 47 ARG HDy H 1 3.122 . A 47 ARG HGx H 1 1.579 . A 47 ARG HGy H 1 1.579 . A 47 ARG C C 13 177.960 . A 47 ARG CA C 13 55.707 . A 47 ARG CB C 13 31.359 . A 47 ARG CD C 13 44.170 . A 47 ARG CG C 13 27.675 . A 47 ARG N N 15 118.910 . A 48 GLY H H 1 10.884 . A 48 GLY HAy H 1 4.458 . A 48 GLY HAx H 1 3.914 . A 48 GLY C C 13 173.106 . A 48 GLY CA C 13 45.677 . A 48 GLY N N 15 113.228 . A 49 PHE H H 1 6.995 . A 49 PHE HA H 1 5.555 . A 49 PHE HBy H 1 2.906 . A 49 PHE HBx H 1 2.541 . A 49 PHE HDx H 1 6.628 . A 49 PHE HDy H 1 6.628 . A 49 PHE HEx H 1 7.251 . A 49 PHE HEy H 1 7.251 . A 49 PHE C C 13 171.627 . A 49 PHE CA C 13 54.871 . A 49 PHE CB C 13 42.074 . A 49 PHE CDx C 13 132.679 . A 49 PHE CEx C 13 139.018 . A 49 PHE N N 15 114.999 . A 50 ALA H H 1 8.660 . A 50 ALA HA H 1 4.467 . A 50 ALA HB% H 1 0.839 . A 50 ALA C C 13 173.844 . A 50 ALA CA C 13 49.876 . A 50 ALA CB C 13 25.985 . A 50 ALA N N 15 119.664 . A 51 PHE H H 1 8.712 . A 51 PHE HA H 1 5.876 . A 51 PHE HBy H 1 2.816 . A 51 PHE HBx H 1 2.658 . A 51 PHE HDx H 1 7.154 . A 51 PHE HDy H 1 7.154 . A 51 PHE HEx H 1 7.471 . A 51 PHE HEy H 1 7.471 . A 51 PHE C C 13 175.817 . A 51 PHE CA C 13 55.822 . A 51 PHE CB C 13 41.720 . A 51 PHE CDx C 13 131.739 . A 51 PHE CEx C 13 131.646 . A 51 PHE N N 15 114.448 . A 52 VAL H H 1 8.709 . A 52 VAL HA H 1 4.276 . A 52 VAL HB H 1 1.377 . A 52 VAL HGx% H 1 0.225 . A 52 VAL HGy% H 1 0.247 . A 52 VAL C C 13 172.966 . A 52 VAL CA C 13 61.247 . A 52 VAL CB C 13 34.881 . A 52 VAL CGy C 13 21.105 . A 52 VAL CGx C 13 20.316 . A 52 VAL N N 15 122.739 . A 53 GLU H H 1 9.015 . A 53 GLU HA H 1 5.134 . A 53 GLU HBy H 1 2.039 . A 53 GLU HBx H 1 1.725 . A 53 GLU HGy H 1 2.014 . A 53 GLU HGx H 1 1.894 . A 53 GLU C C 13 175.000 . A 53 GLU CA C 13 54.417 . A 53 GLU CB C 13 33.182 . A 53 GLU CG C 13 36.830 . A 53 GLU N N 15 129.414 . A 54 PHE H H 1 8.621 . A 54 PHE HA H 1 4.827 . A 54 PHE HBy H 1 3.716 . A 54 PHE HBx H 1 2.640 . A 54 PHE HDx H 1 7.165 . A 54 PHE HDy H 1 7.165 . A 54 PHE HEx H 1 7.185 . A 54 PHE HEy H 1 7.185 . A 54 PHE C C 13 175.749 . A 54 PHE CA C 13 58.152 . A 54 PHE CB C 13 41.465 . A 54 PHE N N 15 126.301 . A 55 GLU H H 1 8.088 . A 55 GLU HA H 1 3.930 . A 55 GLU HBy H 1 2.255 . A 55 GLU HBx H 1 1.985 . A 55 GLU HGx H 1 2.193 . A 55 GLU HGy H 1 2.193 . A 55 GLU C C 13 176.527 . A 55 GLU CA C 13 59.784 . A 55 GLU CB C 13 29.951 . A 55 GLU CG C 13 36.163 . A 55 GLU N N 15 121.200 . A 56 LEU H H 1 9.341 . A 56 LEU HA H 1 4.829 . A 56 LEU HBy H 1 1.843 . A 56 LEU HBx H 1 1.596 . A 56 LEU HDx% H 1 1.028 . A 56 LEU HDy% H 1 0.956 . A 56 LEU HG H 1 1.697 . A 56 LEU C C 13 178.101 . A 56 LEU CA C 13 52.983 . A 56 LEU CB C 13 43.165 . A 56 LEU CDy C 13 25.154 . A 56 LEU CDx C 13 23.141 . A 56 LEU CG C 13 26.825 . A 56 LEU N N 15 116.287 . A 57 ALA H H 1 8.968 . A 57 ALA HA H 1 3.925 . A 57 ALA HB% H 1 1.389 . A 57 ALA C C 13 180.496 . A 57 ALA CA C 13 55.245 . A 57 ALA CB C 13 18.606 . A 57 ALA N N 15 127.071 . A 58 GLU H H 1 9.941 . A 58 GLU HA H 1 4.066 . A 58 GLU HBx H 1 2.014 . A 58 GLU HBy H 1 2.014 . A 58 GLU HGy H 1 2.420 . A 58 GLU HGx H 1 2.335 . A 58 GLU C C 13 178.449 . A 58 GLU CA C 13 59.765 . A 58 GLU CB C 13 28.521 . A 58 GLU CG C 13 36.667 . A 58 GLU N N 15 118.481 . A 59 ASP H H 1 6.786 . A 59 ASP HA H 1 4.420 . A 59 ASP HBy H 1 2.913 . A 59 ASP HBx H 1 2.587 . A 59 ASP C C 13 176.720 . A 59 ASP CA C 13 56.515 . A 59 ASP CB C 13 39.943 . A 59 ASP N N 15 124.040 . A 60 ALA H H 1 6.963 . A 60 ALA HA H 1 3.121 . A 60 ALA HB% H 1 1.350 . A 60 ALA C C 13 178.759 . A 60 ALA CA C 13 54.523 . A 60 ALA CB C 13 17.382 . A 60 ALA N N 15 121.523 . A 61 ALA H H 1 7.747 . A 61 ALA HA H 1 3.870 . A 61 ALA HB% H 1 1.414 . A 61 ALA C C 13 179.892 . A 61 ALA CA C 13 54.995 . A 61 ALA CB C 13 17.826 . A 61 ALA N N 15 117.499 . A 62 ALA H H 1 7.309 . A 62 ALA HA H 1 4.103 . A 62 ALA HB% H 1 1.630 . A 62 ALA C C 13 180.255 . A 62 ALA CA C 13 54.766 . A 62 ALA CB C 13 18.167 . A 62 ALA N N 15 121.261 . A 63 ALA H H 1 7.831 . A 63 ALA HA H 1 2.388 . A 63 ALA HB% H 1 1.159 . A 63 ALA C C 13 179.636 . A 63 ALA CA C 13 54.655 . A 63 ALA CB C 13 19.082 . A 63 ALA N N 15 121.947 . A 64 ILE H H 1 7.815 . A 64 ILE HA H 1 3.214 . A 64 ILE HB H 1 1.827 . A 64 ILE HD1% H 1 0.785 . A 64 ILE HG1y H 1 1.841 . A 64 ILE HG1x H 1 0.523 . A 64 ILE HG2% H 1 0.918 . A 64 ILE C C 13 177.913 . A 64 ILE CA C 13 66.597 . A 64 ILE CB C 13 38.433 . A 64 ILE CD1 C 13 14.204 . A 64 ILE CG1 C 13 30.298 . A 64 ILE CG2 C 13 17.377 . A 64 ILE N N 15 118.528 . A 65 ASP H H 1 7.414 . A 65 ASP HA H 1 4.278 . A 65 ASP HBx H 1 2.608 . A 65 ASP HBy H 1 2.608 . A 65 ASP C C 13 177.932 . A 65 ASP CA C 13 57.122 . A 65 ASP CB C 13 40.863 . A 65 ASP N N 15 116.586 . A 66 ASN H H 1 7.387 . A 66 ASN HA H 1 4.609 . A 66 ASN HBy H 1 2.552 . A 66 ASN HBx H 1 2.347 . A 66 ASN C C 13 176.013 . A 66 ASN CA C 13 55.455 . A 66 ASN CB C 13 42.359 . A 66 ASN N N 15 112.689 . A 67 MET H H 1 8.230 . A 67 MET HA H 1 4.855 . A 67 MET HBy H 1 2.079 . A 67 MET HBx H 1 1.702 . A 67 MET HGy H 1 2.006 . A 67 MET HGx H 1 1.793 . A 67 MET C C 13 179.121 . A 67 MET CA C 13 53.804 . A 67 MET CB C 13 32.956 . A 67 MET CG C 13 33.485 . A 67 MET N N 15 113.548 . A 68 ASN H H 1 8.188 . A 68 ASN HA H 1 4.369 . A 68 ASN HBy H 1 3.224 . A 68 ASN HBx H 1 2.974 . A 68 ASN C C 13 175.255 . A 68 ASN CA C 13 56.928 . A 68 ASN CB C 13 38.727 . A 68 ASN N N 15 119.504 . A 69 GLU H H 1 8.623 . A 69 GLU HA H 1 3.939 . A 69 GLU HBy H 1 2.290 . A 69 GLU HBx H 1 2.189 . A 69 GLU HGy H 1 2.262 . A 69 GLU HGx H 1 2.122 . A 69 GLU C C 13 174.961 . A 69 GLU CA C 13 58.934 . A 69 GLU CB C 13 26.626 . A 69 GLU CG C 13 37.199 . A 69 GLU N N 15 121.496 . A 70 SER H H 1 7.656 . A 70 SER HA H 1 4.600 . A 70 SER HBy H 1 4.065 . A 70 SER HBx H 1 3.834 . A 70 SER C C 13 171.842 . A 70 SER CA C 13 58.025 . A 70 SER CB C 13 65.048 . A 70 SER N N 15 115.058 . A 71 GLU H H 1 8.291 . A 71 GLU HA H 1 4.965 . A 71 GLU HBx H 1 1.810 . A 71 GLU HBy H 1 1.810 . A 71 GLU HGy H 1 2.062 . A 71 GLU HGx H 1 1.888 . A 71 GLU C C 13 176.961 . A 71 GLU CA C 13 55.293 . A 71 GLU CB C 13 31.950 . A 71 GLU CG C 13 36.744 . A 71 GLU N N 15 117.692 . A 72 LEU H H 1 9.021 . A 72 LEU HA H 1 4.575 . A 72 LEU HBy H 1 1.743 . A 72 LEU HBx H 1 1.357 . A 72 LEU HDx% H 1 0.710 . A 72 LEU HDy% H 1 0.832 . A 72 LEU HG H 1 1.366 . A 72 LEU C C 13 176.067 . A 72 LEU CA C 13 54.666 . A 72 LEU CB C 13 44.919 . A 72 LEU CDy C 13 25.181 . A 72 LEU CDx C 13 23.589 . A 72 LEU CG C 13 27.380 . A 72 LEU N N 15 126.712 . A 73 PHE H H 1 9.797 . A 73 PHE HA H 1 3.934 . A 73 PHE HBy H 1 3.484 . A 73 PHE HBx H 1 2.719 . A 73 PHE HDx H 1 7.107 . A 73 PHE HDy H 1 7.107 . A 73 PHE HEx H 1 7.280 . A 73 PHE HEy H 1 7.280 . A 73 PHE C C 13 175.637 . A 73 PHE CA C 13 59.385 . A 73 PHE CB C 13 37.165 . A 73 PHE CDx C 13 131.392 . A 73 PHE N N 15 128.784 . A 74 GLY H H 1 8.669 . A 74 GLY HAy H 1 4.056 . A 74 GLY HAx H 1 3.642 . A 74 GLY C C 13 173.780 . A 74 GLY CA C 13 45.814 . A 74 GLY N N 15 103.926 . A 75 ARG H H 1 7.558 . A 75 ARG HA H 1 4.785 . A 75 ARG HBy H 1 2.049 . A 75 ARG HBx H 1 1.830 . A 75 ARG HDx H 1 3.174 . A 75 ARG HDy H 1 3.174 . A 75 ARG HGx H 1 1.704 . A 75 ARG HGy H 1 1.704 . A 75 ARG C C 13 174.686 . A 75 ARG CA C 13 53.665 . A 75 ARG CB C 13 33.133 . A 75 ARG CD C 13 43.033 . A 75 ARG CG C 13 26.656 . A 75 ARG N N 15 119.085 . A 76 THR H H 1 8.404 . A 76 THR HA H 1 4.592 . A 76 THR HB H 1 3.880 . A 76 THR HG2% H 1 1.088 . A 76 THR C C 13 175.060 . A 76 THR CA C 13 63.008 . A 76 THR CB C 13 69.431 . A 76 THR CG2 C 13 22.111 . A 76 THR N N 15 119.131 . A 77 ILE H H 1 8.797 . A 77 ILE HA H 1 5.125 . A 77 ILE HB H 1 1.909 . A 77 ILE HD1% H 1 0.647 . A 77 ILE HG1y H 1 1.492 . A 77 ILE HG1x H 1 1.204 . A 77 ILE HG2% H 1 0.827 . A 77 ILE C C 13 175.300 . A 77 ILE CA C 13 59.971 . A 77 ILE CB C 13 40.580 . A 77 ILE CD1 C 13 14.259 . A 77 ILE CG1 C 13 24.814 . A 77 ILE CG2 C 13 19.061 . A 77 ILE N N 15 121.568 . A 78 ARG H H 1 8.176 . A 78 ARG HA H 1 4.982 . A 78 ARG HDx H 1 3.253 . A 78 ARG HDy H 1 3.253 . A 78 ARG C C 13 174.970 . A 78 ARG CA C 13 53.574 . A 78 ARG CB C 13 32.372 . A 78 ARG CD C 13 43.068 . A 78 ARG CG C 13 27.188 . A 78 ARG N N 15 121.628 . A 79 VAL H H 1 8.963 . A 79 VAL HA H 1 5.397 . A 79 VAL HB H 1 1.794 . A 79 VAL HGx% H 1 0.987 . A 79 VAL HGy% H 1 1.012 . A 79 VAL C C 13 174.121 . A 79 VAL CA C 13 60.390 . A 79 VAL CB C 13 35.241 . A 79 VAL CGy C 13 24.473 . A 79 VAL CGx C 13 22.458 . A 79 VAL N N 15 122.947 . A 80 ASN H H 1 8.922 . A 80 ASN HA H 1 4.815 . A 80 ASN HBy H 1 2.869 . A 80 ASN HBx H 1 2.745 . A 80 ASN C C 13 173.446 . A 80 ASN CA C 13 51.918 . A 80 ASN CB C 13 42.397 . A 80 ASN N N 15 120.579 . A 81 LEU H H 1 8.890 . A 81 LEU HA H 1 4.459 . A 81 LEU C C 13 177.394 . A 81 LEU CA C 13 56.197 . A 81 LEU CB C 13 42.338 . A 81 LEU N N 15 121.725 . A 82 ALA H H 1 8.949 . A 82 ALA HA H 1 4.350 . A 82 ALA HB% H 1 1.457 . A 82 ALA CA C 13 52.932 . A 82 ALA CB C 13 19.741 . A 82 ALA N N 15 127.802 . A 83 LYS H H 1 7.944 . A 83 LYS N N 15 124.461 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 THR HA A 3 THR HG2% 1.0 1.8 3.3 2 2 A 4 THR HA A 4 THR HG2% 1.0 1.8 3.3 3 3 A 5 LYS HA A 5 LYS HBy 1.0 1.8 4.4 4 3 A 5 LYS HBx A 5 LYS HA 1.0 1.8 4.4 5 4 A 5 LYS HBx A 5 LYS HEx 1.0 1.8 4.4 6 4 A 5 LYS HBy A 5 LYS HEx 1.0 1.8 4.4 7 4 A 5 LYS HEy A 5 LYS HBy 1.0 1.8 4.4 8 4 A 5 LYS HBx A 5 LYS HEy 1.0 1.8 4.4 9 5 A 6 ARG HA A 6 ARG HBy 1.0 1.8 4.4 10 5 A 6 ARG HA A 6 ARG HBx 1.0 1.8 4.4 11 6 A 6 ARG HA A 6 ARG H 1.0 1.8 4.4 12 7 A 6 ARG HA A 7 VAL H 1.0 1.8 4.4 13 8 A 6 ARG HA A 57 ALA HA 1.0 1.8 4.4 14 9 A 6 ARG HA A 60 ALA HB% 1.0 1.8 4.9 15 10 A 6 ARG HA A 6 ARG HBy 1.0 1.8 4.4 16 10 A 6 ARG HA A 6 ARG HBx 1.0 1.8 4.4 17 11 A 6 ARG HA A 6 ARG HDy 1.0 1.8 4.4 18 11 A 6 ARG HA A 6 ARG HDx 1.0 1.8 4.4 19 12 A 6 ARG HBy A 6 ARG HDy 1.0 1.8 4.4 20 12 A 6 ARG HBx A 6 ARG HDy 1.0 1.8 4.4 21 12 A 6 ARG HDx A 6 ARG HBy 1.0 1.8 4.4 22 12 A 6 ARG HBx A 6 ARG HDx 1.0 1.8 4.4 23 13 A 6 ARG HDx A 6 ARG HGy 1.0 1.8 4.4 24 13 A 6 ARG HDy A 6 ARG HGy 1.0 1.8 4.4 25 13 A 6 ARG HGx A 6 ARG HDy 1.0 1.8 4.4 26 13 A 6 ARG HDx A 6 ARG HGx 1.0 1.8 4.4 27 14 A 57 ALA HB% A 6 ARG HDy 1.0 1.8 4.9 28 14 A 6 ARG HDx A 57 ALA HB% 1.0 1.8 4.9 29 15 A 6 ARG HBx A 6 ARG HGy 1.0 1.8 4.4 30 15 A 6 ARG HBy A 6 ARG HGy 1.0 1.8 4.4 31 15 A 6 ARG HGx A 6 ARG HBy 1.0 1.8 4.4 32 15 A 6 ARG HBx A 6 ARG HGx 1.0 1.8 4.4 33 16 A 6 ARG HDx A 6 ARG HGy 1.0 1.8 4.4 34 16 A 6 ARG HDy A 6 ARG HGy 1.0 1.8 4.4 35 16 A 6 ARG HGx A 6 ARG HDy 1.0 1.8 4.4 36 16 A 6 ARG HDx A 6 ARG HGx 1.0 1.8 4.4 37 17 A 6 ARG H A 6 ARG HGy 1.0 1.8 4.4 38 17 A 6 ARG H A 6 ARG HGx 1.0 1.8 4.4 39 18 A 57 ALA HA A 6 ARG HGy 1.0 1.8 4.4 40 18 A 57 ALA HA A 6 ARG HGx 1.0 1.8 4.4 41 19 A 7 VAL H A 7 VAL HB 1.0 1.8 4.4 42 20 A 7 VAL HA A 7 VAL HGx% 1.0 1.8 3.3 43 21 A 7 VAL H A 7 VAL HGx% 1.0 1.8 4.9 44 22 A 8 LEU H A 7 VAL HGx% 1.0 1.8 4.9 45 23 A 53 GLU HA A 7 VAL HGx% 1.0 1.8 4.9 46 24 A 53 GLU HBx A 7 VAL HGx% 1.0 1.8 3.3 47 24 A 7 VAL HGx% A 53 GLU HBy 1.0 1.8 3.3 48 25 A 8 LEU HA A 8 LEU HBy 1.0 1.8 4.4 49 25 A 8 LEU HA A 8 LEU HBx 1.0 1.8 4.4 50 26 A 8 LEU H A 8 LEU HA 1.0 1.8 4.4 51 27 A 8 LEU HA A 8 LEU HDy% 1.0 1.8 4.9 52 28 A 8 LEU HA A 9 TYR H 1.0 1.8 2.8 53 29 A 8 LEU HA A 81 LEU HA 1.0 1.8 4.4 54 30 A 8 LEU HA A 8 LEU HBy 1.0 1.8 4.4 55 30 A 8 LEU HA A 8 LEU HBx 1.0 1.8 4.4 56 31 A 8 LEU HG A 8 LEU HBy 1.0 1.8 4.4 57 31 A 8 LEU HBx A 8 LEU HG 1.0 1.8 4.4 58 32 A 8 LEU H A 8 LEU HBy 1.0 1.8 4.4 59 32 A 8 LEU H A 8 LEU HBx 1.0 1.8 4.4 60 33 A 8 LEU HDx% A 8 LEU HBy 1.0 1.8 4.9 61 33 A 8 LEU HBx A 8 LEU HDx% 1.0 1.8 4.9 62 34 A 9 TYR H A 8 LEU HBy 1.0 1.8 4.4 63 34 A 8 LEU HBx A 9 TYR H 1.0 1.8 4.4 64 35 A 8 LEU HBy A 52 VAL HGx% 1.0 1.8 4.9 65 35 A 8 LEU HBx A 52 VAL HGx% 1.0 1.8 4.9 66 35 A 52 VAL HGy% A 8 LEU HBy 1.0 1.8 4.9 67 35 A 8 LEU HBx A 52 VAL HGy% 1.0 1.8 4.9 68 36 A 8 LEU H A 8 LEU HDx% 1.0 1.8 4.9 69 37 A 8 LEU HDx% A 26 PHE HEy 1.0 1.8 4.9 70 37 A 8 LEU HDx% A 26 PHE HEx 1.0 1.8 4.9 71 38 A 8 LEU HDx% A 60 ALA HA 1.0 1.8 4.9 72 39 A 8 LEU HA A 8 LEU HDy% 1.0 1.8 3.3 73 40 A 8 LEU H A 8 LEU HDy% 1.0 1.8 4.9 74 41 A 8 LEU HDy% A 9 TYR H 1.0 1.8 4.9 75 42 A 8 LEU HDy% A 54 PHE HD% 1.0 1.8 4.9 76 43 A 8 LEU HDy% A 60 ALA HA 1.0 1.8 4.9 77 44 A 8 LEU HDy% A 63 ALA HB% 1.0 1.8 5.4 78 45 A 8 LEU HDy% A 64 ILE H 1.0 1.8 4.9 79 46 A 8 LEU HDy% A 80 ASN HA 1.0 1.8 4.9 80 47 A 8 LEU HDy% A 81 LEU HA 1.0 1.8 4.9 81 48 A 10 VAL HA A 11 GLY H 1.0 1.8 2.8 82 49 A 10 VAL HA A 10 VAL HB 1.0 1.8 4.4 83 50 A 10 VAL HB A 10 VAL HGx% 1.0 1.8 4.9 84 50 A 10 VAL HB A 10 VAL HGy% 1.0 1.8 4.9 85 51 A 10 VAL HB A 50 ALA H 1.0 1.8 4.4 86 52 A 10 VAL HB A 10 VAL HGx% 1.0 1.8 3.3 87 53 A 11 GLY H A 10 VAL HGx% 1.0 1.8 4.9 88 54 A 13 LEU HDx% A 10 VAL HGx% 1.0 1.8 5.4 89 55 A 26 PHE HEy A 10 VAL HGx% 1.0 1.8 4.9 90 55 A 10 VAL HGx% A 26 PHE HEx 1.0 1.8 4.9 91 56 A 77 ILE HB A 10 VAL HGx% 1.0 1.8 4.9 92 57 A 78 ARG H A 10 VAL HGx% 1.0 1.8 4.9 93 58 A 10 VAL HA A 10 VAL HGx% 1.0 1.8 4.9 94 58 A 10 VAL HA A 10 VAL HGy% 1.0 1.8 4.9 95 59 A 10 VAL HB A 10 VAL HGx% 1.0 1.8 3.3 96 59 A 10 VAL HB A 10 VAL HGy% 1.0 1.8 3.3 97 60 A 10 VAL HGy% A 10 VAL HGx% 1.0 1.8 3.8 98 61 A 11 GLY H A 10 VAL HGx% 1.0 1.8 4.9 99 61 A 11 GLY H A 10 VAL HGy% 1.0 1.8 4.9 100 62 A 52 VAL HB A 10 VAL HGx% 1.0 1.8 4.9 101 62 A 10 VAL HGy% A 52 VAL HB 1.0 1.8 4.9 102 63 A 10 VAL HGx% A 52 VAL HGx% 1.0 1.8 3.8 103 63 A 10 VAL HGy% A 52 VAL HGx% 1.0 1.8 3.8 104 63 A 52 VAL HGy% A 10 VAL HGx% 1.0 1.8 3.8 105 63 A 52 VAL HGy% A 10 VAL HGy% 1.0 1.8 3.8 106 64 A 9 TYR HE% A 11 GLY HAy 1.0 1.8 4.4 107 64 A 11 GLY HAx A 9 TYR HE% 1.0 1.8 4.4 108 65 A 11 GLY H A 11 GLY HAy 1.0 1.8 4.4 109 65 A 11 GLY H A 11 GLY HAx 1.0 1.8 4.4 110 66 A 12 GLY H A 11 GLY HAy 1.0 1.8 4.4 111 66 A 11 GLY HAx A 12 GLY H 1.0 1.8 4.4 112 67 A 49 PHE HA A 11 GLY HAy 1.0 1.8 4.4 113 67 A 11 GLY HAx A 49 PHE HA 1.0 1.8 4.4 114 68 A 12 GLY H A 12 GLY HAy 1.0 1.8 4.4 115 68 A 12 GLY H A 12 GLY HAx 1.0 1.8 4.4 116 69 A 13 LEU H A 12 GLY HAy 1.0 1.8 4.4 117 69 A 12 GLY HAx A 13 LEU H 1.0 1.8 4.4 118 70 A 77 ILE HA A 12 GLY HAy 1.0 1.8 4.4 119 70 A 12 GLY HAx A 77 ILE HA 1.0 1.8 4.4 120 71 A 77 ILE HG2% A 12 GLY HAy 1.0 1.8 4.9 121 71 A 12 GLY HAx A 77 ILE HG2% 1.0 1.8 4.9 122 72 A 13 LEU HA A 13 LEU HBy 1.0 1.8 4.4 123 72 A 13 LEU HA A 13 LEU HBx 1.0 1.8 4.4 124 73 A 13 LEU HA A 13 LEU HG 1.0 1.8 4.4 125 74 A 13 LEU HDx% A 13 LEU HA 1.0 1.8 4.9 126 75 A 13 LEU HA A 13 LEU HDy% 1.0 1.8 3.3 127 76 A 13 LEU HA A 14 ALA H 1.0 1.8 2.8 128 77 A 13 LEU HA A 13 LEU HBy 1.0 1.8 4.4 129 77 A 13 LEU HA A 13 LEU HBx 1.0 1.8 4.4 130 78 A 13 LEU H A 13 LEU HBy 1.0 1.8 4.4 131 78 A 13 LEU H A 13 LEU HBx 1.0 1.8 4.4 132 79 A 13 LEU HDx% A 13 LEU HBy 1.0 1.8 4.9 133 79 A 13 LEU HDx% A 13 LEU HBx 1.0 1.8 4.9 134 80 A 13 LEU HDy% A 13 LEU HBy 1.0 1.8 4.9 135 80 A 13 LEU HBx A 13 LEU HDy% 1.0 1.8 4.9 136 81 A 17 VAL HB A 13 LEU HBy 1.0 1.8 4.4 137 81 A 13 LEU HBx A 17 VAL HB 1.0 1.8 4.4 138 82 A 49 PHE HE% A 13 LEU HBy 1.0 1.8 4.4 139 82 A 13 LEU HBx A 49 PHE HE% 1.0 1.8 4.4 140 83 A 13 LEU HDx% A 13 LEU HBy 1.0 1.8 4.9 141 83 A 13 LEU HDx% A 13 LEU HBx 1.0 1.8 4.9 142 84 A 13 LEU HDx% A 13 LEU HDy% 1.0 1.8 3.8 143 85 A 13 LEU HDx% A 49 PHE HA 1.0 1.8 4.9 144 86 A 50 ALA H A 13 LEU HDx% 1.0 1.8 4.9 145 87 A 13 LEU HA A 13 LEU HDy% 1.0 1.8 3.3 146 88 A 13 LEU HDy% A 13 LEU HBy 1.0 1.8 4.9 147 88 A 13 LEU HBx A 13 LEU HDy% 1.0 1.8 4.9 148 89 A 13 LEU HG A 13 LEU HDy% 1.0 1.8 3.3 149 90 A 13 LEU H A 13 LEU HDy% 1.0 1.8 4.9 150 91 A 13 LEU HDx% A 13 LEU HDy% 1.0 1.8 3.8 151 92 A 13 LEU HDy% A 14 ALA H 1.0 1.8 4.9 152 93 A 13 LEU HDy% A 17 VAL HB 1.0 1.8 4.9 153 94 A 13 LEU H A 13 LEU HG 1.0 1.8 4.4 154 95 A 14 ALA H A 14 ALA HA 1.0 1.8 4.4 155 96 A 14 ALA HA A 14 ALA HB% 1.0 1.8 3.3 156 97 A 14 ALA HA A 15 GLU H 1.0 1.8 4.4 157 98 A 14 ALA HA A 75 ARG HDx 1.0 1.8 4.4 158 98 A 14 ALA HA A 75 ARG HDy 1.0 1.8 4.4 159 99 A 13 LEU HA A 14 ALA HB% 1.0 1.8 4.9 160 100 A 14 ALA HA A 14 ALA HB% 1.0 1.8 3.3 161 101 A 14 ALA H A 14 ALA HB% 1.0 1.8 3.3 162 102 A 14 ALA HB% A 16 GLU H 1.0 1.8 4.9 163 103 A 14 ALA HB% A 17 VAL H 1.0 1.8 4.9 164 104 A 14 ALA HB% A 17 VAL HGx% 1.0 1.8 3.8 165 105 A 14 ALA HB% A 73 PHE HBy 1.0 1.8 4.9 166 105 A 14 ALA HB% A 73 PHE HBx 1.0 1.8 4.9 167 106 A 14 ALA HB% A 73 PHE HD% 1.0 1.8 4.9 168 107 A 14 ALA HB% A 75 ARG HDx 1.0 1.8 4.9 169 107 A 14 ALA HB% A 75 ARG HDy 1.0 1.8 4.9 170 108 A 14 ALA HB% A 15 GLU HA 1.0 1.8 4.9 171 109 A 15 GLU HA A 15 GLU HBy 1.0 1.8 2.8 172 109 A 15 GLU HA A 15 GLU HBx 1.0 1.8 2.8 173 110 A 15 GLU HA A 15 GLU HGx 1.0 1.8 4.4 174 110 A 15 GLU HA A 15 GLU HGy 1.0 1.8 4.4 175 111 A 16 GLU H A 15 GLU HA 1.0 1.8 4.4 176 112 A 17 VAL H A 15 GLU HA 1.0 1.8 4.4 177 113 A 15 GLU HA A 15 GLU HGx 1.0 1.8 4.4 178 113 A 15 GLU HA A 15 GLU HGy 1.0 1.8 4.4 179 114 A 16 GLU HA A 16 GLU HBy 1.0 1.8 2.8 180 114 A 16 GLU HA A 16 GLU HBx 1.0 1.8 2.8 181 115 A 16 GLU HA A 16 GLU HBy 1.0 1.8 4.4 182 115 A 16 GLU HA A 16 GLU HBx 1.0 1.8 4.4 183 116 A 16 GLU HA A 16 GLU HGy 1.0 1.8 2.8 184 116 A 16 GLU HA A 16 GLU HGx 1.0 1.8 2.8 185 117 A 16 GLU H A 16 GLU HA 1.0 1.8 4.4 186 118 A 17 VAL H A 16 GLU HA 1.0 1.8 4.4 187 119 A 16 GLU HA A 16 GLU HBy 1.0 1.8 4.4 188 119 A 16 GLU HA A 16 GLU HBx 1.0 1.8 4.4 189 120 A 16 GLU H A 16 GLU HBy 1.0 1.8 4.4 190 120 A 16 GLU H A 16 GLU HBx 1.0 1.8 4.4 191 121 A 14 ALA H A 16 GLU HGy 1.0 1.8 4.4 192 121 A 14 ALA H A 16 GLU HGx 1.0 1.8 4.4 193 122 A 16 GLU HBy A 16 GLU HGy 1.0 1.8 4.4 194 122 A 16 GLU HBx A 16 GLU HGy 1.0 1.8 4.4 195 122 A 16 GLU HGx A 16 GLU HBy 1.0 1.8 4.4 196 122 A 16 GLU HBx A 16 GLU HGx 1.0 1.8 4.4 197 123 A 16 GLU H A 16 GLU HGy 1.0 1.8 4.4 198 123 A 16 GLU H A 16 GLU HGx 1.0 1.8 4.4 199 124 A 73 PHE HD% A 16 GLU HGy 1.0 1.8 4.4 200 124 A 73 PHE HD% A 16 GLU HGx 1.0 1.8 4.4 201 125 A 17 VAL H A 17 VAL HA 1.0 1.8 4.4 202 126 A 17 VAL HA A 17 VAL HGx% 1.0 1.8 3.3 203 127 A 17 VAL HA A 18 ASP H 1.0 1.8 2.8 204 128 A 17 VAL HA A 21 VAL HB 1.0 1.8 4.4 205 129 A 17 VAL HA A 21 VAL HGx% 1.0 1.8 4.9 206 130 A 17 VAL HA A 21 VAL HGx% 1.0 1.8 4.9 207 130 A 17 VAL HA A 21 VAL HGy% 1.0 1.8 4.9 208 131 A 17 VAL HB A 17 VAL H 1.0 1.8 4.4 209 132 A 17 VAL HB A 17 VAL HGx% 1.0 1.8 4.9 210 133 A 13 LEU HA A 17 VAL HGx% 1.0 1.8 4.9 211 134 A 13 LEU HDx% A 17 VAL HGx% 1.0 1.8 5.4 212 135 A 13 LEU HDy% A 17 VAL HGx% 1.0 1.8 3.8 213 136 A 14 ALA H A 17 VAL HGx% 1.0 1.8 4.9 214 137 A 14 ALA HB% A 17 VAL HGx% 1.0 1.8 3.8 215 138 A 16 GLU HBx A 17 VAL HGx% 1.0 1.8 4.9 216 138 A 16 GLU HBy A 17 VAL HGx% 1.0 1.8 4.9 217 139 A 16 GLU HGx A 17 VAL HGx% 1.0 1.8 4.9 218 139 A 16 GLU HGy A 17 VAL HGx% 1.0 1.8 4.9 219 140 A 17 VAL HA A 17 VAL HGx% 1.0 1.8 3.3 220 141 A 17 VAL HB A 17 VAL HGx% 1.0 1.8 3.3 221 142 A 17 VAL H A 17 VAL HGx% 1.0 1.8 3.3 222 143 A 18 ASP HA A 17 VAL HGx% 1.0 1.8 4.9 223 144 A 18 ASP H A 17 VAL HGx% 1.0 1.8 4.9 224 145 A 17 VAL HGx% A 21 VAL HGx% 1.0 1.8 5.4 225 146 A 73 PHE HBx A 17 VAL HGx% 1.0 1.8 4.9 226 146 A 17 VAL HGx% A 73 PHE HBy 1.0 1.8 4.9 227 147 A 73 PHE HE% A 17 VAL HGx% 1.0 1.8 4.9 228 148 A 13 LEU HDx% A 17 VAL HGx% 1.0 1.8 5.4 229 148 A 13 LEU HDx% A 17 VAL HGy% 1.0 1.8 5.4 230 149 A 17 VAL HA A 17 VAL HGx% 1.0 1.8 3.3 231 149 A 17 VAL HA A 17 VAL HGy% 1.0 1.8 3.3 232 150 A 17 VAL HB A 17 VAL HGx% 1.0 1.8 3.3 233 150 A 17 VAL HB A 17 VAL HGy% 1.0 1.8 3.3 234 151 A 17 VAL H A 17 VAL HGx% 1.0 1.8 4.9 235 151 A 17 VAL H A 17 VAL HGy% 1.0 1.8 4.9 236 152 A 18 ASP HA A 17 VAL HGx% 1.0 1.8 4.9 237 152 A 18 ASP HA A 17 VAL HGy% 1.0 1.8 4.9 238 153 A 18 ASP H A 17 VAL HGx% 1.0 1.8 4.9 239 153 A 18 ASP H A 17 VAL HGy% 1.0 1.8 4.9 240 154 A 22 LEU H A 17 VAL HGx% 1.0 1.8 4.9 241 154 A 17 VAL HGy% A 22 LEU H 1.0 1.8 4.9 242 155 A 22 LEU HDy% A 17 VAL HGx% 1.0 1.8 3.8 243 155 A 17 VAL HGy% A 22 LEU HDy% 1.0 1.8 3.8 244 156 A 18 ASP HA A 17 VAL HGx% 1.0 1.8 4.9 245 156 A 18 ASP HA A 17 VAL HGy% 1.0 1.8 4.9 246 157 A 18 ASP HA A 18 ASP HBy 1.0 1.8 2.8 247 157 A 18 ASP HA A 18 ASP HBx 1.0 1.8 2.8 248 158 A 18 ASP HA A 19 ASP H 1.0 1.8 4.4 249 159 A 18 ASP HA A 37 ILE HD1% 1.0 1.8 4.9 250 160 A 18 ASP HA A 18 ASP HBy 1.0 1.8 2.8 251 160 A 18 ASP HA A 18 ASP HBx 1.0 1.8 2.8 252 161 A 18 ASP HA A 18 ASP HBy 1.0 1.8 4.4 253 161 A 18 ASP HA A 18 ASP HBx 1.0 1.8 4.4 254 162 A 18 ASP H A 18 ASP HBy 1.0 1.8 4.4 255 162 A 18 ASP H A 18 ASP HBx 1.0 1.8 4.4 256 163 A 19 ASP H A 18 ASP HBy 1.0 1.8 4.4 257 163 A 18 ASP HBx A 19 ASP H 1.0 1.8 4.4 258 164 A 20 LYS H A 18 ASP HBy 1.0 1.8 4.4 259 164 A 18 ASP HBx A 20 LYS H 1.0 1.8 4.4 260 165 A 19 ASP H A 19 ASP HA 1.0 1.8 4.4 261 166 A 19 ASP HA A 19 ASP HBx 1.0 1.8 2.8 262 166 A 19 ASP HA A 19 ASP HBy 1.0 1.8 2.8 263 167 A 20 LYS H A 19 ASP HA 1.0 1.8 4.4 264 168 A 19 ASP HA A 22 LEU HBy 1.0 1.8 4.4 265 168 A 19 ASP HA A 22 LEU HBx 1.0 1.8 4.4 266 169 A 22 LEU H A 19 ASP HA 1.0 1.8 4.4 267 170 A 19 ASP HA A 35 ILE HD1% 1.0 1.8 4.9 268 171 A 19 ASP HA A 35 ILE HG2% 1.0 1.8 4.9 269 172 A 37 ILE HD1% A 19 ASP HA 1.0 1.8 3.3 270 173 A 18 ASP HBy A 19 ASP HBx 1.0 1.8 4.4 271 173 A 18 ASP HBx A 19 ASP HBx 1.0 1.8 4.4 272 173 A 19 ASP HBy A 18 ASP HBy 1.0 1.8 4.4 273 173 A 18 ASP HBx A 19 ASP HBy 1.0 1.8 4.4 274 174 A 19 ASP HA A 19 ASP HBx 1.0 1.8 2.8 275 174 A 19 ASP HA A 19 ASP HBy 1.0 1.8 2.8 276 175 A 19 ASP H A 19 ASP HBx 1.0 1.8 4.4 277 175 A 19 ASP H A 19 ASP HBy 1.0 1.8 4.4 278 176 A 20 LYS HA A 19 ASP HBx 1.0 1.8 4.4 279 176 A 19 ASP HBy A 20 LYS HA 1.0 1.8 4.4 280 177 A 20 LYS H A 19 ASP HBx 1.0 1.8 4.4 281 177 A 20 LYS H A 19 ASP HBy 1.0 1.8 4.4 282 178 A 35 ILE HB A 19 ASP HBx 1.0 1.8 4.4 283 178 A 19 ASP HBy A 35 ILE HB 1.0 1.8 4.4 284 179 A 35 ILE HD1% A 19 ASP HBx 1.0 1.8 4.9 285 179 A 19 ASP HBy A 35 ILE HD1% 1.0 1.8 4.9 286 180 A 35 ILE HG2% A 19 ASP HBx 1.0 1.8 4.9 287 180 A 19 ASP HBy A 35 ILE HG2% 1.0 1.8 4.9 288 181 A 19 ASP HBy A 37 ILE HG1y 1.0 1.8 4.4 289 181 A 19 ASP HBx A 37 ILE HG1y 1.0 1.8 4.4 290 181 A 37 ILE HG1x A 19 ASP HBx 1.0 1.8 4.4 291 181 A 19 ASP HBy A 37 ILE HG1x 1.0 1.8 4.4 292 182 A 20 LYS HA A 20 LYS HBy 1.0 1.8 2.8 293 182 A 20 LYS HA A 20 LYS HBx 1.0 1.8 2.8 294 183 A 20 LYS H A 20 LYS HA 1.0 1.8 4.4 295 184 A 20 LYS HA A 20 LYS HDx 1.0 1.8 4.4 296 184 A 20 LYS HA A 20 LYS HDy 1.0 1.8 4.4 297 185 A 20 LYS HA A 21 VAL H 1.0 1.8 4.4 298 186 A 20 LYS HA A 23 HIS HBy 1.0 1.8 4.4 299 186 A 20 LYS HA A 23 HIS HBx 1.0 1.8 4.4 300 187 A 20 LYS HA A 23 HIS H 1.0 1.8 4.4 301 188 A 20 LYS HA A 20 LYS HBy 1.0 1.8 4.4 302 188 A 20 LYS HA A 20 LYS HBx 1.0 1.8 4.4 303 189 A 20 LYS H A 20 LYS HBy 1.0 1.8 4.4 304 189 A 20 LYS H A 20 LYS HBx 1.0 1.8 4.4 305 190 A 21 VAL H A 20 LYS HBy 1.0 1.8 4.4 306 190 A 20 LYS HBx A 21 VAL H 1.0 1.8 4.4 307 191 A 20 LYS HA A 20 LYS HDx 1.0 1.8 4.4 308 191 A 20 LYS HA A 20 LYS HDy 1.0 1.8 4.4 309 192 A 20 LYS HBx A 20 LYS HDx 1.0 1.8 4.4 310 192 A 20 LYS HBy A 20 LYS HDx 1.0 1.8 4.4 311 192 A 20 LYS HDy A 20 LYS HBy 1.0 1.8 4.4 312 192 A 20 LYS HBx A 20 LYS HDy 1.0 1.8 4.4 313 193 A 20 LYS H A 20 LYS HDx 1.0 1.8 4.4 314 193 A 20 LYS H A 20 LYS HDy 1.0 1.8 4.4 315 194 A 20 LYS HDy A 20 LYS HEx 1.0 1.8 4.4 316 194 A 20 LYS HDx A 20 LYS HEx 1.0 1.8 4.4 317 194 A 20 LYS HEy A 20 LYS HDx 1.0 1.8 4.4 318 194 A 20 LYS HDy A 20 LYS HEy 1.0 1.8 4.4 319 195 A 20 LYS HDy A 20 LYS HEx 1.0 1.8 2.8 320 195 A 20 LYS HDx A 20 LYS HEx 1.0 1.8 2.8 321 195 A 20 LYS HEy A 20 LYS HDx 1.0 1.8 2.8 322 195 A 20 LYS HDy A 20 LYS HEy 1.0 1.8 2.8 323 196 A 21 VAL HB A 21 VAL HA 1.0 1.8 4.4 324 197 A 21 VAL H A 21 VAL HA 1.0 1.8 4.4 325 198 A 21 VAL HA A 21 VAL HGx% 1.0 1.8 3.3 326 199 A 21 VAL HA A 21 VAL HGx% 1.0 1.8 3.3 327 199 A 21 VAL HGy% A 21 VAL HA 1.0 1.8 3.3 328 200 A 22 LEU H A 21 VAL HA 1.0 1.8 4.4 329 201 A 21 VAL HA A 24 ALA H 1.0 1.8 4.4 330 202 A 21 VAL HA A 24 ALA HB% 1.0 1.8 4.9 331 203 A 21 VAL HB A 17 VAL HGx% 1.0 1.8 4.9 332 203 A 21 VAL HB A 17 VAL HGy% 1.0 1.8 4.9 333 204 A 18 ASP H A 21 VAL HB 1.0 1.8 4.4 334 205 A 21 VAL HB A 21 VAL HA 1.0 1.8 4.4 335 206 A 21 VAL HB A 21 VAL H 1.0 1.8 4.4 336 207 A 21 VAL HB A 21 VAL HGx% 1.0 1.8 4.9 337 207 A 21 VAL HB A 21 VAL HGy% 1.0 1.8 4.9 338 208 A 21 VAL HB A 22 LEU H 1.0 1.8 4.4 339 209 A 17 VAL HA A 21 VAL HGx% 1.0 1.8 3.3 340 210 A 17 VAL HGx% A 21 VAL HGx% 1.0 1.8 5.4 341 211 A 18 ASP H A 21 VAL HGx% 1.0 1.8 3.3 342 212 A 20 LYS HBx A 21 VAL HGx% 1.0 1.8 4.9 343 212 A 20 LYS HBy A 21 VAL HGx% 1.0 1.8 4.9 344 213 A 20 LYS H A 21 VAL HGx% 1.0 1.8 4.9 345 214 A 21 VAL HA A 21 VAL HGx% 1.0 1.8 3.3 346 215 A 21 VAL HB A 21 VAL HGx% 1.0 1.8 3.3 347 216 A 21 VAL H A 21 VAL HGx% 1.0 1.8 3.3 348 217 A 22 LEU H A 21 VAL HGx% 1.0 1.8 4.9 349 218 A 73 PHE HE% A 21 VAL HGx% 1.0 1.8 3.3 350 219 A 17 VAL HA A 21 VAL HGx% 1.0 1.8 4.9 351 219 A 17 VAL HA A 21 VAL HGy% 1.0 1.8 4.9 352 220 A 18 ASP H A 21 VAL HGx% 1.0 1.8 4.9 353 220 A 18 ASP H A 21 VAL HGy% 1.0 1.8 4.9 354 221 A 21 VAL HA A 21 VAL HGx% 1.0 1.8 3.3 355 221 A 21 VAL HGy% A 21 VAL HA 1.0 1.8 3.3 356 222 A 21 VAL HB A 21 VAL HGx% 1.0 1.8 3.3 357 222 A 21 VAL HB A 21 VAL HGy% 1.0 1.8 3.3 358 223 A 21 VAL H A 21 VAL HGx% 1.0 1.8 4.9 359 223 A 21 VAL HGy% A 21 VAL H 1.0 1.8 4.9 360 224 A 22 LEU H A 21 VAL HGx% 1.0 1.8 4.9 361 224 A 21 VAL HGy% A 22 LEU H 1.0 1.8 4.9 362 225 A 73 PHE HE% A 21 VAL HGx% 1.0 1.8 4.9 363 225 A 21 VAL HGy% A 73 PHE HE% 1.0 1.8 4.9 364 226 A 22 LEU HA A 17 VAL HGx% 1.0 1.8 4.9 365 226 A 17 VAL HGy% A 22 LEU HA 1.0 1.8 4.9 366 227 A 22 LEU HA A 22 LEU HBy 1.0 1.8 2.8 367 227 A 22 LEU HBx A 22 LEU HA 1.0 1.8 2.8 368 228 A 22 LEU HA A 22 LEU HG 1.0 1.8 4.4 369 229 A 22 LEU H A 22 LEU HA 1.0 1.8 4.4 370 230 A 22 LEU HA A 22 LEU HDx% 1.0 1.8 4.9 371 231 A 22 LEU HDy% A 22 LEU HA 1.0 1.8 3.3 372 232 A 22 LEU HA A 25 ALA H 1.0 1.8 4.4 373 233 A 22 LEU HA A 26 PHE HDx 1.0 1.8 4.4 374 233 A 22 LEU HA A 26 PHE HDy 1.0 1.8 4.4 375 234 A 35 ILE HD1% A 22 LEU HA 1.0 1.8 4.9 376 235 A 19 ASP HA A 22 LEU HBy 1.0 1.8 4.4 377 235 A 19 ASP HA A 22 LEU HBx 1.0 1.8 4.4 378 236 A 22 LEU HA A 22 LEU HBy 1.0 1.8 4.4 379 236 A 22 LEU HBx A 22 LEU HA 1.0 1.8 4.4 380 237 A 22 LEU H A 22 LEU HBy 1.0 1.8 4.4 381 237 A 22 LEU H A 22 LEU HBx 1.0 1.8 4.4 382 238 A 22 LEU HDx% A 22 LEU HBy 1.0 1.8 4.9 383 238 A 22 LEU HBx A 22 LEU HDx% 1.0 1.8 4.9 384 239 A 22 LEU HDy% A 22 LEU HBy 1.0 1.8 4.9 385 239 A 22 LEU HDy% A 22 LEU HBx 1.0 1.8 4.9 386 240 A 23 HIS H A 22 LEU HBy 1.0 1.8 4.4 387 240 A 22 LEU HBx A 23 HIS H 1.0 1.8 4.4 388 241 A 13 LEU HDx% A 22 LEU HDx% 1.0 1.8 5.4 389 242 A 19 ASP HA A 22 LEU HDx% 1.0 1.8 4.9 390 243 A 22 LEU HDx% A 26 PHE HEy 1.0 1.8 4.9 391 243 A 22 LEU HDx% A 26 PHE HEx 1.0 1.8 4.9 392 244 A 13 LEU HDx% A 22 LEU HDy% 1.0 1.8 3.8 393 245 A 18 ASP H A 22 LEU HDy% 1.0 1.8 4.9 394 246 A 22 LEU HDy% A 19 ASP HA 1.0 1.8 4.9 395 247 A 22 LEU HDy% A 22 LEU HA 1.0 1.8 3.3 396 248 A 22 LEU HDy% A 22 LEU HBy 1.0 1.8 4.9 397 248 A 22 LEU HDy% A 22 LEU HBx 1.0 1.8 4.9 398 249 A 22 LEU HDy% A 22 LEU HBy 1.0 1.8 3.3 399 249 A 22 LEU HDy% A 22 LEU HBx 1.0 1.8 3.3 400 250 A 22 LEU HDy% A 22 LEU HG 1.0 1.8 3.3 401 251 A 22 LEU H A 22 LEU HDy% 1.0 1.8 4.9 402 252 A 22 LEU HDy% A 26 PHE HDx 1.0 1.8 4.9 403 252 A 22 LEU HDy% A 26 PHE HDy 1.0 1.8 4.9 404 253 A 22 LEU HDy% A 26 PHE HEy 1.0 1.8 4.9 405 253 A 22 LEU HDy% A 26 PHE HEx 1.0 1.8 4.9 406 254 A 50 ALA H A 22 LEU HDy% 1.0 1.8 4.9 407 255 A 22 LEU HG A 22 LEU HDx% 1.0 1.8 3.3 408 256 A 23 HIS HA A 23 HIS HBy 1.0 1.8 4.4 409 256 A 23 HIS HBx A 23 HIS HA 1.0 1.8 4.4 410 257 A 23 HIS HA A 23 HIS HD2 1.0 1.8 4.4 411 258 A 23 HIS H A 23 HIS HA 1.0 1.8 4.4 412 259 A 23 HIS HA A 32 ILE HD1% 1.0 1.8 4.9 413 260 A 35 ILE HD1% A 23 HIS HA 1.0 1.8 4.9 414 261 A 20 LYS HA A 23 HIS HBy 1.0 1.8 4.4 415 261 A 20 LYS HA A 23 HIS HBx 1.0 1.8 4.4 416 262 A 23 HIS HA A 23 HIS HBy 1.0 1.8 4.4 417 262 A 23 HIS HBx A 23 HIS HA 1.0 1.8 4.4 418 263 A 23 HIS H A 23 HIS HBy 1.0 1.8 4.4 419 263 A 23 HIS HBx A 23 HIS H 1.0 1.8 4.4 420 264 A 24 ALA H A 23 HIS HBy 1.0 1.8 4.4 421 264 A 23 HIS HBx A 24 ALA H 1.0 1.8 4.4 422 265 A 35 ILE HD1% A 23 HIS HBy 1.0 1.8 4.9 423 265 A 35 ILE HD1% A 23 HIS HBx 1.0 1.8 4.9 424 266 A 24 ALA H A 24 ALA HA 1.0 1.8 2.8 425 267 A 24 ALA HA A 27 ILE H 1.0 1.8 4.4 426 268 A 24 ALA HA A 27 ILE HG2% 1.0 1.8 3.3 427 269 A 21 VAL HA A 24 ALA HB% 1.0 1.8 3.3 428 270 A 24 ALA HB% A 24 ALA HA 1.0 1.8 3.3 429 271 A 24 ALA H A 24 ALA HB% 1.0 1.8 3.3 430 272 A 25 ALA HA A 25 ALA HB% 1.0 1.8 3.3 431 273 A 25 ALA HA A 25 ALA HB% 1.0 1.8 3.3 432 274 A 25 ALA HB% A 26 PHE HDx 1.0 1.8 4.9 433 274 A 25 ALA HB% A 26 PHE HDy 1.0 1.8 4.9 434 275 A 25 ALA HB% A 26 PHE HEy 1.0 1.8 4.9 435 275 A 25 ALA HB% A 26 PHE HEx 1.0 1.8 4.9 436 276 A 25 ALA HB% A 29 PHE HD% 1.0 1.8 4.9 437 277 A 25 ALA HB% A 26 PHE HA 1.0 1.8 4.9 438 278 A 26 PHE HA A 26 PHE HBy 1.0 1.8 4.4 439 278 A 26 PHE HA A 26 PHE HBx 1.0 1.8 4.4 440 279 A 26 PHE HA A 26 PHE H 1.0 1.8 4.4 441 280 A 26 PHE HA A 28 PRO HDy 1.0 1.8 4.4 442 280 A 26 PHE HA A 28 PRO HDx 1.0 1.8 4.4 443 281 A 29 PHE HD% A 26 PHE HA 1.0 1.8 2.8 444 282 A 26 PHE HA A 29 PHE HE% 1.0 1.8 4.4 445 283 A 26 PHE HA A 26 PHE HBy 1.0 1.8 4.4 446 283 A 26 PHE HA A 26 PHE HBx 1.0 1.8 4.4 447 284 A 26 PHE H A 26 PHE HBy 1.0 1.8 4.4 448 284 A 26 PHE HBx A 26 PHE H 1.0 1.8 4.4 449 285 A 27 ILE H A 26 PHE HBy 1.0 1.8 4.4 450 285 A 27 ILE H A 26 PHE HBx 1.0 1.8 4.4 451 286 A 29 PHE HD% A 26 PHE HBy 1.0 1.8 4.4 452 286 A 29 PHE HD% A 26 PHE HBx 1.0 1.8 4.4 453 287 A 32 ILE HD1% A 26 PHE HBy 1.0 1.8 4.9 454 287 A 32 ILE HD1% A 26 PHE HBx 1.0 1.8 4.9 455 288 A 27 ILE HA A 27 ILE HG1y 1.0 1.8 2.8 456 288 A 27 ILE HA A 27 ILE HG1x 1.0 1.8 2.8 457 289 A 27 ILE HA A 27 ILE HD1% 1.0 1.8 3.3 458 290 A 27 ILE HG2% A 27 ILE HA 1.0 1.8 4.9 459 291 A 32 ILE HD1% A 27 ILE HA 1.0 1.8 4.9 460 292 A 27 ILE HA A 27 ILE HB 1.0 1.8 4.4 461 293 A 27 ILE HB A 27 ILE HG1y 1.0 1.8 4.4 462 293 A 27 ILE HG1x A 27 ILE HB 1.0 1.8 4.4 463 294 A 27 ILE H A 27 ILE HB 1.0 1.8 4.4 464 295 A 27 ILE HD1% A 27 ILE HB 1.0 1.8 4.9 465 296 A 27 ILE HG2% A 27 ILE HB 1.0 1.8 4.9 466 297 A 27 ILE HB A 28 PRO HDy 1.0 1.8 4.4 467 297 A 28 PRO HDx A 27 ILE HB 1.0 1.8 4.4 468 298 A 32 ILE HD1% A 27 ILE HB 1.0 1.8 4.9 469 299 A 27 ILE HA A 27 ILE HD1% 1.0 1.8 3.3 470 300 A 27 ILE H A 27 ILE HD1% 1.0 1.8 4.9 471 301 A 27 ILE HD1% A 31 ASP HA 1.0 1.8 3.3 472 302 A 27 ILE HD1% A 31 ASP HBx 1.0 1.8 4.9 473 302 A 27 ILE HD1% A 31 ASP HBy 1.0 1.8 4.9 474 303 A 27 ILE HD1% A 32 ILE HG1y 1.0 1.8 4.9 475 303 A 27 ILE HD1% A 32 ILE HG1x 1.0 1.8 4.9 476 304 A 27 ILE HD1% A 32 ILE H 1.0 1.8 4.9 477 305 A 32 ILE HD1% A 27 ILE HD1% 1.0 1.8 5.4 478 306 A 27 ILE HA A 27 ILE HG1y 1.0 1.8 4.4 479 306 A 27 ILE HA A 27 ILE HG1x 1.0 1.8 4.4 480 307 A 27 ILE HD1% A 27 ILE HG1y 1.0 1.8 3.3 481 307 A 27 ILE HG1x A 27 ILE HD1% 1.0 1.8 3.3 482 308 A 27 ILE HG2% A 27 ILE HG1y 1.0 1.8 4.9 483 308 A 27 ILE HG2% A 27 ILE HG1x 1.0 1.8 4.9 484 309 A 27 ILE HG2% A 27 ILE HA 1.0 1.8 4.9 485 310 A 27 ILE HG2% A 27 ILE HB 1.0 1.8 3.3 486 311 A 27 ILE HG2% A 27 ILE HG1y 1.0 1.8 3.3 487 311 A 27 ILE HG2% A 27 ILE HG1x 1.0 1.8 3.3 488 312 A 27 ILE H A 27 ILE HG2% 1.0 1.8 3.3 489 313 A 27 ILE HG2% A 28 PRO HA 1.0 1.8 3.3 490 314 A 27 ILE HG2% A 28 PRO HBy 1.0 1.8 4.9 491 314 A 27 ILE HG2% A 28 PRO HBx 1.0 1.8 4.9 492 315 A 27 ILE HG2% A 28 PRO HDy 1.0 1.8 3.3 493 315 A 27 ILE HG2% A 28 PRO HDx 1.0 1.8 3.3 494 316 A 27 ILE HG2% A 28 PRO HDy 1.0 1.8 4.9 495 316 A 27 ILE HG2% A 28 PRO HDx 1.0 1.8 4.9 496 317 A 27 ILE HG2% A 28 PRO HA 1.0 1.8 4.9 497 318 A 28 PRO HA A 28 PRO HBy 1.0 1.8 2.8 498 318 A 28 PRO HA A 28 PRO HBx 1.0 1.8 2.8 499 319 A 28 PRO HA A 28 PRO HBy 1.0 1.8 4.4 500 319 A 28 PRO HA A 28 PRO HBx 1.0 1.8 4.4 501 320 A 28 PRO HA A 28 PRO HDy 1.0 1.8 4.4 502 320 A 28 PRO HDx A 28 PRO HA 1.0 1.8 4.4 503 321 A 28 PRO HA A 28 PRO HGx 1.0 1.8 4.4 504 321 A 28 PRO HA A 28 PRO HGy 1.0 1.8 4.4 505 322 A 28 PRO HA A 28 PRO HBy 1.0 1.8 4.4 506 322 A 28 PRO HA A 28 PRO HBx 1.0 1.8 4.4 507 323 A 28 PRO HBy A 28 PRO HDy 1.0 1.8 4.4 508 323 A 28 PRO HBx A 28 PRO HDy 1.0 1.8 4.4 509 323 A 28 PRO HDx A 28 PRO HBy 1.0 1.8 4.4 510 323 A 28 PRO HDx A 28 PRO HBx 1.0 1.8 4.4 511 324 A 28 PRO HBx A 28 PRO HGx 1.0 1.8 2.8 512 324 A 28 PRO HBy A 28 PRO HGx 1.0 1.8 2.8 513 324 A 28 PRO HGy A 28 PRO HBy 1.0 1.8 2.8 514 324 A 28 PRO HBx A 28 PRO HGy 1.0 1.8 2.8 515 325 A 28 PRO HBx A 28 PRO HGx 1.0 1.8 4.4 516 325 A 28 PRO HBy A 28 PRO HGx 1.0 1.8 4.4 517 325 A 28 PRO HGy A 28 PRO HBy 1.0 1.8 4.4 518 325 A 28 PRO HBx A 28 PRO HGy 1.0 1.8 4.4 519 326 A 26 PHE HA A 28 PRO HDy 1.0 1.8 4.4 520 326 A 26 PHE HA A 28 PRO HDx 1.0 1.8 4.4 521 327 A 26 PHE H A 28 PRO HDy 1.0 1.8 4.4 522 327 A 26 PHE H A 28 PRO HDx 1.0 1.8 4.4 523 328 A 27 ILE H A 28 PRO HDy 1.0 1.8 4.4 524 328 A 27 ILE H A 28 PRO HDx 1.0 1.8 4.4 525 329 A 27 ILE HG2% A 28 PRO HDy 1.0 1.8 3.3 526 329 A 27 ILE HG2% A 28 PRO HDx 1.0 1.8 3.3 527 330 A 27 ILE HG2% A 28 PRO HDy 1.0 1.8 4.9 528 330 A 27 ILE HG2% A 28 PRO HDx 1.0 1.8 4.9 529 331 A 28 PRO HBy A 28 PRO HDy 1.0 1.8 4.4 530 331 A 28 PRO HBx A 28 PRO HDy 1.0 1.8 4.4 531 331 A 28 PRO HDx A 28 PRO HBy 1.0 1.8 4.4 532 331 A 28 PRO HDx A 28 PRO HBx 1.0 1.8 4.4 533 332 A 28 PRO HDx A 28 PRO HGx 1.0 1.8 2.8 534 332 A 28 PRO HDy A 28 PRO HGx 1.0 1.8 2.8 535 332 A 28 PRO HGy A 28 PRO HDy 1.0 1.8 2.8 536 332 A 28 PRO HDx A 28 PRO HGy 1.0 1.8 2.8 537 333 A 29 PHE H A 28 PRO HDy 1.0 1.8 4.4 538 333 A 28 PRO HDx A 29 PHE H 1.0 1.8 4.4 539 334 A 27 ILE H A 28 PRO HGx 1.0 1.8 4.4 540 334 A 27 ILE H A 28 PRO HGy 1.0 1.8 4.4 541 335 A 28 PRO HA A 28 PRO HGx 1.0 1.8 4.4 542 335 A 28 PRO HA A 28 PRO HGy 1.0 1.8 4.4 543 336 A 28 PRO HBx A 28 PRO HGx 1.0 1.8 4.4 544 336 A 28 PRO HBy A 28 PRO HGx 1.0 1.8 4.4 545 336 A 28 PRO HGy A 28 PRO HBy 1.0 1.8 4.4 546 336 A 28 PRO HBx A 28 PRO HGy 1.0 1.8 4.4 547 337 A 28 PRO HDx A 28 PRO HGx 1.0 1.8 4.4 548 337 A 28 PRO HDy A 28 PRO HGx 1.0 1.8 4.4 549 337 A 28 PRO HGy A 28 PRO HDy 1.0 1.8 4.4 550 337 A 28 PRO HDx A 28 PRO HGy 1.0 1.8 4.4 551 338 A 29 PHE HA A 29 PHE HBy 1.0 1.8 4.4 552 338 A 29 PHE HA A 29 PHE HBx 1.0 1.8 4.4 553 339 A 29 PHE HA A 29 PHE HBy 1.0 1.8 4.4 554 339 A 29 PHE HA A 29 PHE HBx 1.0 1.8 4.4 555 340 A 29 PHE HD% A 29 PHE HBy 1.0 1.8 4.4 556 340 A 29 PHE HD% A 29 PHE HBx 1.0 1.8 4.4 557 341 A 54 PHE HE% A 29 PHE HBy 1.0 1.8 4.4 558 341 A 29 PHE HBx A 54 PHE HE% 1.0 1.8 4.4 559 342 A 63 ALA HB% A 29 PHE HBy 1.0 1.8 4.9 560 342 A 63 ALA HB% A 29 PHE HBx 1.0 1.8 4.9 561 343 A 30 GLY H A 30 GLY HAy 1.0 1.8 4.4 562 343 A 30 GLY HAx A 30 GLY H 1.0 1.8 4.4 563 344 A 31 ASP H A 30 GLY HAy 1.0 1.8 4.4 564 344 A 30 GLY HAx A 31 ASP H 1.0 1.8 4.4 565 345 A 31 ASP H A 30 GLY HAy 1.0 1.8 2.8 566 345 A 30 GLY HAx A 31 ASP H 1.0 1.8 2.8 567 346 A 30 GLY HAx A 59 ASP HBy 1.0 1.8 4.4 568 346 A 30 GLY HAy A 59 ASP HBy 1.0 1.8 4.4 569 346 A 59 ASP HBx A 30 GLY HAy 1.0 1.8 4.4 570 346 A 30 GLY HAx A 59 ASP HBx 1.0 1.8 4.4 571 347 A 27 ILE HD1% A 31 ASP HA 1.0 1.8 4.9 572 348 A 31 ASP HA A 31 ASP H 1.0 1.8 4.4 573 349 A 31 ASP HA A 32 ILE H 1.0 1.8 2.8 574 350 A 27 ILE HA A 31 ASP HBx 1.0 1.8 4.4 575 350 A 27 ILE HA A 31 ASP HBy 1.0 1.8 4.4 576 351 A 31 ASP HA A 31 ASP HBx 1.0 1.8 2.8 577 351 A 31 ASP HA A 31 ASP HBy 1.0 1.8 2.8 578 352 A 31 ASP H A 31 ASP HBx 1.0 1.8 2.8 579 352 A 31 ASP HBy A 31 ASP H 1.0 1.8 2.8 580 353 A 31 ASP HBy A 55 GLU HBy 1.0 1.8 4.4 581 353 A 31 ASP HBx A 55 GLU HBy 1.0 1.8 4.4 582 353 A 55 GLU HBx A 31 ASP HBx 1.0 1.8 4.4 583 353 A 31 ASP HBy A 55 GLU HBx 1.0 1.8 4.4 584 354 A 55 GLU H A 31 ASP HBx 1.0 1.8 4.4 585 354 A 31 ASP HBy A 55 GLU H 1.0 1.8 4.4 586 355 A 56 LEU HDx% A 31 ASP HBx 1.0 1.8 4.9 587 355 A 31 ASP HBy A 56 LEU HDx% 1.0 1.8 4.9 588 356 A 27 ILE HD1% A 32 ILE HA 1.0 1.8 4.9 589 357 A 32 ILE HA A 32 ILE HB 1.0 1.8 4.4 590 358 A 32 ILE HA A 32 ILE HG1y 1.0 1.8 4.4 591 358 A 32 ILE HG1x A 32 ILE HA 1.0 1.8 4.4 592 359 A 32 ILE HA A 32 ILE HG2% 1.0 1.8 4.9 593 360 A 32 ILE HA A 33 THR H 1.0 1.8 2.8 594 361 A 32 ILE HA A 54 PHE HA 1.0 1.8 4.4 595 362 A 55 GLU H A 32 ILE HA 1.0 1.8 4.4 596 363 A 23 HIS HD2 A 32 ILE HB 1.0 1.8 4.4 597 364 A 31 ASP HA A 32 ILE HB 1.0 1.8 4.4 598 365 A 32 ILE HA A 32 ILE HB 1.0 1.8 4.4 599 366 A 32 ILE HB A 32 ILE HG1y 1.0 1.8 4.4 600 366 A 32 ILE HG1x A 32 ILE HB 1.0 1.8 4.4 601 367 A 32 ILE H A 32 ILE HB 1.0 1.8 4.4 602 368 A 32 ILE HD1% A 32 ILE HB 1.0 1.8 4.9 603 369 A 32 ILE HB A 32 ILE HG2% 1.0 1.8 4.9 604 370 A 23 HIS HA A 32 ILE HD1% 1.0 1.8 4.9 605 371 A 23 HIS HD2 A 32 ILE HD1% 1.0 1.8 4.9 606 372 A 32 ILE HD1% A 26 PHE HBy 1.0 1.8 4.9 607 372 A 32 ILE HD1% A 26 PHE HBx 1.0 1.8 4.9 608 373 A 32 ILE HD1% A 27 ILE HA 1.0 1.8 4.9 609 374 A 32 ILE HD1% A 27 ILE H 1.0 1.8 4.9 610 375 A 32 ILE HD1% A 27 ILE HD1% 1.0 1.8 3.8 611 376 A 32 ILE HD1% A 32 ILE HB 1.0 1.8 3.3 612 377 A 32 ILE HD1% A 32 ILE HG1y 1.0 1.8 3.3 613 377 A 32 ILE HD1% A 32 ILE HG1x 1.0 1.8 3.3 614 378 A 32 ILE HD1% A 32 ILE HG2% 1.0 1.8 3.8 615 379 A 35 ILE HD1% A 32 ILE HD1% 1.0 1.8 3.8 616 380 A 32 ILE HD1% A 54 PHE HE% 1.0 1.8 4.9 617 381 A 27 ILE HD1% A 32 ILE HG1y 1.0 1.8 4.9 618 381 A 27 ILE HD1% A 32 ILE HG1x 1.0 1.8 4.9 619 382 A 32 ILE HA A 32 ILE HG1y 1.0 1.8 4.4 620 382 A 32 ILE HG1x A 32 ILE HA 1.0 1.8 4.4 621 383 A 32 ILE HB A 32 ILE HG1y 1.0 1.8 4.4 622 383 A 32 ILE HG1x A 32 ILE HB 1.0 1.8 4.4 623 384 A 32 ILE H A 32 ILE HG1y 1.0 1.8 4.4 624 384 A 32 ILE HG1x A 32 ILE H 1.0 1.8 4.4 625 385 A 32 ILE HD1% A 32 ILE HG1y 1.0 1.8 4.9 626 385 A 32 ILE HD1% A 32 ILE HG1x 1.0 1.8 4.9 627 386 A 32 ILE HG2% A 32 ILE HG1y 1.0 1.8 4.9 628 386 A 32 ILE HG1x A 32 ILE HG2% 1.0 1.8 4.9 629 387 A 32 ILE HG1x A 52 VAL HGx% 1.0 1.8 4.9 630 387 A 32 ILE HG1y A 52 VAL HGx% 1.0 1.8 4.9 631 388 A 54 PHE HA A 32 ILE HG1y 1.0 1.8 4.4 632 388 A 32 ILE HG1x A 54 PHE HA 1.0 1.8 4.4 633 389 A 54 PHE HE% A 32 ILE HG1y 1.0 1.8 4.4 634 389 A 32 ILE HG1x A 54 PHE HE% 1.0 1.8 4.4 635 390 A 32 ILE HB A 32 ILE HG2% 1.0 1.8 3.3 636 391 A 32 ILE HG2% A 32 ILE HG1y 1.0 1.8 4.9 637 391 A 32 ILE HG1x A 32 ILE HG2% 1.0 1.8 4.9 638 392 A 32 ILE HG2% A 34 ASP HA 1.0 1.8 4.9 639 393 A 32 ILE HG2% A 34 ASP H 1.0 1.8 3.3 640 394 A 32 ILE HG2% A 35 ILE HG1x 1.0 1.8 3.3 641 394 A 32 ILE HG2% A 35 ILE HG1y 1.0 1.8 3.3 642 395 A 32 ILE HG2% A 33 THR HA 1.0 1.8 4.9 643 396 A 33 THR HA A 33 THR HB 1.0 1.8 2.8 644 397 A 33 THR H A 33 THR HA 1.0 1.8 4.4 645 398 A 33 THR HA A 33 THR HG2% 1.0 1.8 3.3 646 399 A 34 ASP HA A 33 THR HA 1.0 1.8 4.4 647 400 A 34 ASP H A 33 THR HA 1.0 1.8 4.4 648 401 A 33 THR HA A 33 THR HB 1.0 1.8 4.4 649 402 A 33 THR H A 33 THR HB 1.0 1.8 4.4 650 403 A 33 THR HB A 33 THR HG2% 1.0 1.8 4.9 651 404 A 34 ASP HA A 33 THR HB 1.0 1.8 4.4 652 405 A 34 ASP H A 33 THR HB 1.0 1.8 4.4 653 406 A 33 THR HB A 53 GLU HGy 1.0 1.8 4.4 654 406 A 33 THR HB A 53 GLU HGx 1.0 1.8 4.4 655 407 A 33 THR HA A 33 THR HG2% 1.0 1.8 3.3 656 408 A 33 THR HB A 33 THR HG2% 1.0 1.8 3.3 657 409 A 33 THR HG2% A 55 GLU HGx 1.0 1.8 4.9 658 409 A 33 THR HG2% A 55 GLU HGy 1.0 1.8 4.9 659 410 A 33 THR HG2% A 34 ASP HBy 1.0 1.8 4.9 660 410 A 33 THR HG2% A 34 ASP HBx 1.0 1.8 4.9 661 411 A 34 ASP HA A 34 ASP HBy 1.0 1.8 4.4 662 411 A 34 ASP HA A 34 ASP HBx 1.0 1.8 4.4 663 412 A 34 ASP H A 34 ASP HBy 1.0 1.8 4.4 664 412 A 34 ASP H A 34 ASP HBx 1.0 1.8 4.4 665 413 A 35 ILE H A 34 ASP HBy 1.0 1.8 4.4 666 413 A 34 ASP HBx A 35 ILE H 1.0 1.8 4.4 667 414 A 34 ASP HBy A 53 GLU HBy 1.0 1.8 4.4 668 414 A 53 GLU HBx A 34 ASP HBy 1.0 1.8 4.4 669 414 A 53 GLU HBx A 34 ASP HBx 1.0 1.8 4.4 670 414 A 34 ASP HBx A 53 GLU HBy 1.0 1.8 4.4 671 415 A 34 ASP HBy A 53 GLU HGy 1.0 1.8 4.4 672 415 A 34 ASP HBx A 53 GLU HGy 1.0 1.8 4.4 673 415 A 53 GLU HGx A 34 ASP HBy 1.0 1.8 4.4 674 415 A 53 GLU HGx A 34 ASP HBx 1.0 1.8 4.4 675 416 A 53 GLU H A 34 ASP HBy 1.0 1.8 4.4 676 416 A 34 ASP HBx A 53 GLU H 1.0 1.8 4.4 677 417 A 35 ILE HG2% A 35 ILE HA 1.0 1.8 4.9 678 418 A 35 ILE HA A 36 GLN H 1.0 1.8 2.8 679 419 A 35 ILE HB A 19 ASP HBx 1.0 1.8 4.4 680 419 A 19 ASP HBy A 35 ILE HB 1.0 1.8 4.4 681 420 A 35 ILE HB A 35 ILE H 1.0 1.8 4.4 682 421 A 35 ILE HD1% A 35 ILE HB 1.0 1.8 4.9 683 422 A 35 ILE HG2% A 35 ILE HB 1.0 1.8 4.9 684 423 A 35 ILE HD1% A 19 ASP HBx 1.0 1.8 4.9 685 423 A 19 ASP HBy A 35 ILE HD1% 1.0 1.8 4.9 686 424 A 35 ILE HD1% A 22 LEU HBy 1.0 1.8 4.9 687 424 A 22 LEU HBx A 35 ILE HD1% 1.0 1.8 4.9 688 425 A 35 ILE HD1% A 22 LEU HG 1.0 1.8 4.9 689 426 A 35 ILE HD1% A 23 HIS HA 1.0 1.8 4.9 690 427 A 35 ILE HD1% A 23 HIS HBy 1.0 1.8 4.9 691 427 A 35 ILE HD1% A 23 HIS HBx 1.0 1.8 4.9 692 428 A 35 ILE HD1% A 23 HIS HD2 1.0 1.8 4.9 693 429 A 35 ILE HD1% A 23 HIS H 1.0 1.8 4.9 694 430 A 35 ILE HD1% A 35 ILE HA 1.0 1.8 4.9 695 431 A 35 ILE HD1% A 35 ILE H 1.0 1.8 4.9 696 432 A 35 ILE HD1% A 52 VAL HA 1.0 1.8 4.9 697 433 A 35 ILE HD1% A 53 GLU H 1.0 1.8 4.9 698 434 A 35 ILE HA A 35 ILE HG1x 1.0 1.8 4.4 699 434 A 35 ILE HG1y A 35 ILE HA 1.0 1.8 4.4 700 435 A 35 ILE H A 35 ILE HG1x 1.0 1.8 4.4 701 435 A 35 ILE HG1y A 35 ILE H 1.0 1.8 4.4 702 436 A 35 ILE HD1% A 35 ILE HG1x 1.0 1.8 3.3 703 436 A 35 ILE HD1% A 35 ILE HG1y 1.0 1.8 3.3 704 437 A 52 VAL HA A 35 ILE HG1x 1.0 1.8 4.4 705 437 A 35 ILE HG1y A 52 VAL HA 1.0 1.8 4.4 706 438 A 19 ASP HA A 35 ILE HG2% 1.0 1.8 4.9 707 439 A 35 ILE HG2% A 19 ASP HBx 1.0 1.8 4.9 708 439 A 19 ASP HBy A 35 ILE HG2% 1.0 1.8 4.9 709 440 A 35 ILE HG2% A 35 ILE HA 1.0 1.8 3.3 710 441 A 35 ILE HG2% A 36 GLN H 1.0 1.8 4.9 711 442 A 35 ILE HG2% A 37 ILE HG1y 1.0 1.8 3.3 712 442 A 35 ILE HG2% A 37 ILE HG1x 1.0 1.8 3.3 713 443 A 37 ILE HA A 37 ILE HB 1.0 1.8 4.4 714 444 A 37 ILE HA A 37 ILE HG1y 1.0 1.8 4.4 715 444 A 37 ILE HG1x A 37 ILE HA 1.0 1.8 4.4 716 445 A 37 ILE HA A 37 ILE HG2% 1.0 1.8 4.9 717 446 A 37 ILE HA A 38 PRO HDy 1.0 1.8 4.4 718 446 A 37 ILE HA A 38 PRO HDx 1.0 1.8 4.4 719 447 A 37 ILE HA A 38 PRO HGx 1.0 1.8 4.4 720 447 A 37 ILE HA A 38 PRO HGy 1.0 1.8 4.4 721 448 A 37 ILE HA A 50 ALA HB% 1.0 1.8 4.9 722 449 A 37 ILE HA A 37 ILE HB 1.0 1.8 4.4 723 450 A 37 ILE HB A 37 ILE HG1y 1.0 1.8 4.4 724 450 A 37 ILE HG1x A 37 ILE HB 1.0 1.8 4.4 725 451 A 37 ILE HB A 37 ILE H 1.0 1.8 4.4 726 452 A 37 ILE HB A 37 ILE HG2% 1.0 1.8 4.9 727 453 A 13 LEU HDx% A 37 ILE HD1% 1.0 1.8 5.4 728 454 A 18 ASP HA A 37 ILE HD1% 1.0 1.8 4.9 729 455 A 37 ILE HD1% A 18 ASP HBy 1.0 1.8 4.9 730 455 A 18 ASP HBx A 37 ILE HD1% 1.0 1.8 4.9 731 456 A 37 ILE HD1% A 19 ASP HA 1.0 1.8 4.9 732 457 A 19 ASP H A 37 ILE HD1% 1.0 1.8 4.9 733 458 A 37 ILE HD1% A 19 ASP HBx 1.0 1.8 4.9 734 458 A 37 ILE HD1% A 19 ASP HBy 1.0 1.8 4.9 735 459 A 37 ILE HD1% A 37 ILE HA 1.0 1.8 4.9 736 460 A 37 ILE HD1% A 37 ILE HB 1.0 1.8 3.3 737 461 A 37 ILE HD1% A 37 ILE HG1y 1.0 1.8 3.3 738 461 A 37 ILE HD1% A 37 ILE HG1x 1.0 1.8 3.3 739 462 A 37 ILE HD1% A 50 ALA HB% 1.0 1.8 3.8 740 463 A 37 ILE HA A 37 ILE HG1y 1.0 1.8 4.4 741 463 A 37 ILE HG1x A 37 ILE HA 1.0 1.8 4.4 742 464 A 37 ILE HA A 37 ILE HG2% 1.0 1.8 3.3 743 465 A 37 ILE HB A 37 ILE HG2% 1.0 1.8 3.3 744 466 A 37 ILE HG2% A 37 ILE H 1.0 1.8 4.9 745 467 A 37 ILE HG2% A 38 PRO HDy 1.0 1.8 4.9 746 467 A 37 ILE HG2% A 38 PRO HDx 1.0 1.8 4.9 747 468 A 37 ILE HG2% A 46 HIS HA 1.0 1.8 4.9 748 469 A 37 ILE HG2% A 46 HIS HBy 1.0 1.8 4.9 749 469 A 37 ILE HG2% A 46 HIS HBx 1.0 1.8 4.9 750 470 A 37 ILE HG2% A 46 HIS HBy 1.0 1.8 3.3 751 470 A 37 ILE HG2% A 46 HIS HBx 1.0 1.8 3.3 752 471 A 37 ILE HG2% A 46 HIS HD2 1.0 1.8 4.9 753 472 A 38 PRO HA A 38 PRO HBy 1.0 1.8 2.8 754 472 A 38 PRO HA A 38 PRO HBx 1.0 1.8 2.8 755 473 A 38 PRO HA A 38 PRO HBy 1.0 1.8 4.4 756 473 A 38 PRO HA A 38 PRO HBx 1.0 1.8 4.4 757 474 A 38 PRO HA A 38 PRO HGx 1.0 1.8 4.4 758 474 A 38 PRO HGy A 38 PRO HA 1.0 1.8 4.4 759 475 A 38 PRO HA A 39 LEU H 1.0 1.8 2.8 760 476 A 38 PRO HA A 38 PRO HBy 1.0 1.8 4.4 761 476 A 38 PRO HA A 38 PRO HBx 1.0 1.8 4.4 762 477 A 38 PRO HBy A 38 PRO HDy 1.0 1.8 4.4 763 477 A 38 PRO HBx A 38 PRO HDy 1.0 1.8 4.4 764 477 A 38 PRO HDx A 38 PRO HBy 1.0 1.8 4.4 765 477 A 38 PRO HDx A 38 PRO HBx 1.0 1.8 4.4 766 478 A 38 PRO HBx A 38 PRO HGx 1.0 1.8 2.8 767 478 A 38 PRO HBy A 38 PRO HGx 1.0 1.8 2.8 768 478 A 38 PRO HGy A 38 PRO HBy 1.0 1.8 2.8 769 478 A 38 PRO HGy A 38 PRO HBx 1.0 1.8 2.8 770 479 A 39 LEU H A 38 PRO HBy 1.0 1.8 4.4 771 479 A 38 PRO HBx A 39 LEU H 1.0 1.8 4.4 772 480 A 37 ILE HA A 38 PRO HDy 1.0 1.8 2.8 773 480 A 37 ILE HA A 38 PRO HDx 1.0 1.8 2.8 774 481 A 37 ILE HG2% A 38 PRO HDy 1.0 1.8 4.9 775 481 A 37 ILE HG2% A 38 PRO HDx 1.0 1.8 4.9 776 482 A 38 PRO HBy A 38 PRO HDy 1.0 1.8 4.4 777 482 A 38 PRO HBx A 38 PRO HDy 1.0 1.8 4.4 778 482 A 38 PRO HDx A 38 PRO HBy 1.0 1.8 4.4 779 482 A 38 PRO HDx A 38 PRO HBx 1.0 1.8 4.4 780 483 A 38 PRO HDx A 38 PRO HGx 1.0 1.8 2.8 781 483 A 38 PRO HDy A 38 PRO HGx 1.0 1.8 2.8 782 483 A 38 PRO HGy A 38 PRO HDy 1.0 1.8 2.8 783 483 A 38 PRO HDx A 38 PRO HGy 1.0 1.8 2.8 784 484 A 38 PRO HDx A 38 PRO HGx 1.0 1.8 4.4 785 484 A 38 PRO HDy A 38 PRO HGx 1.0 1.8 4.4 786 484 A 38 PRO HGy A 38 PRO HDy 1.0 1.8 4.4 787 484 A 38 PRO HDx A 38 PRO HGy 1.0 1.8 4.4 788 485 A 51 PHE H A 38 PRO HDy 1.0 1.8 4.4 789 485 A 38 PRO HDx A 51 PHE H 1.0 1.8 4.4 790 486 A 38 PRO HA A 38 PRO HGx 1.0 1.8 4.4 791 486 A 38 PRO HGy A 38 PRO HA 1.0 1.8 4.4 792 487 A 38 PRO HBx A 38 PRO HGx 1.0 1.8 4.4 793 487 A 38 PRO HBy A 38 PRO HGx 1.0 1.8 4.4 794 487 A 38 PRO HGy A 38 PRO HBy 1.0 1.8 4.4 795 487 A 38 PRO HGy A 38 PRO HBx 1.0 1.8 4.4 796 488 A 38 PRO HDx A 38 PRO HGx 1.0 1.8 4.4 797 488 A 38 PRO HDy A 38 PRO HGx 1.0 1.8 4.4 798 488 A 38 PRO HGy A 38 PRO HDy 1.0 1.8 4.4 799 488 A 38 PRO HDx A 38 PRO HGy 1.0 1.8 4.4 800 489 A 39 LEU HA A 39 LEU HBy 1.0 1.8 4.4 801 489 A 39 LEU HA A 39 LEU HBx 1.0 1.8 4.4 802 490 A 39 LEU HA A 39 LEU HG 1.0 1.8 4.4 803 491 A 39 LEU H A 39 LEU HA 1.0 1.8 4.4 804 492 A 39 LEU HA A 39 LEU HDx% 1.0 1.8 4.9 805 493 A 39 LEU HA A 39 LEU HDy% 1.0 1.8 3.3 806 494 A 39 LEU HA A 40 ASP H 1.0 1.8 2.8 807 495 A 46 HIS HA A 39 LEU HA 1.0 1.8 4.4 808 496 A 39 LEU HA A 39 LEU HBy 1.0 1.8 4.4 809 496 A 39 LEU HA A 39 LEU HBx 1.0 1.8 4.4 810 497 A 39 LEU HG A 39 LEU HBy 1.0 1.8 4.4 811 497 A 39 LEU HBx A 39 LEU HG 1.0 1.8 4.4 812 498 A 39 LEU H A 39 LEU HBy 1.0 1.8 4.4 813 498 A 39 LEU H A 39 LEU HBx 1.0 1.8 4.4 814 499 A 39 LEU HDx% A 39 LEU HBy 1.0 1.8 4.9 815 499 A 39 LEU HBx A 39 LEU HDx% 1.0 1.8 4.9 816 500 A 39 LEU HDy% A 39 LEU HBy 1.0 1.8 4.9 817 500 A 39 LEU HBx A 39 LEU HDy% 1.0 1.8 4.9 818 501 A 40 ASP H A 39 LEU HBy 1.0 1.8 4.4 819 501 A 39 LEU HBx A 40 ASP H 1.0 1.8 4.4 820 502 A 44 GLU HA A 39 LEU HBy 1.0 1.8 4.4 821 502 A 39 LEU HBx A 44 GLU HA 1.0 1.8 4.4 822 503 A 39 LEU HA A 39 LEU HDy% 1.0 1.8 3.3 823 504 A 39 LEU HDy% A 39 LEU HBy 1.0 1.8 3.3 824 504 A 39 LEU HBx A 39 LEU HDy% 1.0 1.8 3.3 825 505 A 39 LEU HG A 39 LEU HDy% 1.0 1.8 3.3 826 506 A 39 LEU H A 39 LEU HDy% 1.0 1.8 4.9 827 507 A 39 LEU HDy% A 40 ASP H 1.0 1.8 4.9 828 508 A 39 LEU HDy% A 44 GLU HA 1.0 1.8 4.9 829 509 A 39 LEU HDy% A 45 LYS HA 1.0 1.8 4.9 830 510 A 46 HIS HA A 39 LEU HDy% 1.0 1.8 4.9 831 511 A 39 LEU HDy% A 46 HIS HBy 1.0 1.8 4.9 832 511 A 46 HIS HBx A 39 LEU HDy% 1.0 1.8 4.9 833 512 A 39 LEU HDy% A 46 HIS H 1.0 1.8 4.9 834 513 A 40 ASP HA A 40 ASP HBy 1.0 1.8 4.4 835 513 A 40 ASP HA A 40 ASP HBx 1.0 1.8 4.4 836 514 A 40 ASP HA A 40 ASP HBy 1.0 1.8 4.4 837 514 A 40 ASP HA A 40 ASP HBx 1.0 1.8 4.4 838 515 A 41 TYR HD% A 40 ASP HBy 1.0 1.8 4.4 839 515 A 40 ASP HBx A 41 TYR HD% 1.0 1.8 4.4 840 516 A 45 LYS H A 40 ASP HBy 1.0 1.8 4.4 841 516 A 40 ASP HBx A 45 LYS H 1.0 1.8 4.4 842 517 A 41 TYR HA A 41 TYR HBy 1.0 1.8 2.8 843 517 A 41 TYR HA A 41 TYR HBx 1.0 1.8 2.8 844 518 A 41 TYR HD% A 41 TYR HA 1.0 1.8 4.4 845 519 A 41 TYR HA A 44 GLU H 1.0 2.9 5.5 846 520 A 41 TYR HA A 41 TYR HBy 1.0 1.8 4.4 847 520 A 41 TYR HA A 41 TYR HBx 1.0 1.8 4.4 848 521 A 41 TYR H A 41 TYR HBy 1.0 1.8 4.4 849 521 A 41 TYR HBx A 41 TYR H 1.0 1.8 4.4 850 522 A 41 TYR HD% A 41 TYR HBy 1.0 1.8 4.4 851 522 A 41 TYR HD% A 41 TYR HBx 1.0 1.8 4.4 852 523 A 42 GLU HA A 42 GLU HBx 1.0 1.8 4.4 853 523 A 42 GLU HBy A 42 GLU HA 1.0 1.8 4.4 854 524 A 42 GLU H A 42 GLU HBx 1.0 1.8 4.4 855 524 A 42 GLU HBy A 42 GLU H 1.0 1.8 4.4 856 525 A 43 THR H A 42 GLU HBx 1.0 1.8 4.4 857 525 A 42 GLU HBy A 43 THR H 1.0 1.8 4.4 858 526 A 43 THR HG2% A 42 GLU HBx 1.0 1.8 4.9 859 526 A 42 GLU HBy A 43 THR HG2% 1.0 1.8 4.9 860 527 A 43 THR H A 43 THR HA 1.0 1.8 4.4 861 528 A 43 THR HG2% A 43 THR HA 1.0 1.8 3.3 862 529 A 44 GLU H A 43 THR HA 1.0 1.8 4.4 863 530 A 43 THR HG2% A 43 THR HB 1.0 1.8 3.3 864 531 A 43 THR HB A 45 LYS HGx 1.0 1.8 4.4 865 531 A 43 THR HB A 45 LYS HGy 1.0 1.8 4.4 866 532 A 44 GLU HA A 39 LEU HBy 1.0 1.8 4.4 867 532 A 39 LEU HBx A 44 GLU HA 1.0 1.8 4.4 868 533 A 39 LEU HDx% A 44 GLU HA 1.0 1.8 4.9 869 534 A 44 GLU HA A 44 GLU H 1.0 1.8 2.8 870 535 A 44 GLU HA A 44 GLU HBx 1.0 1.8 2.8 871 535 A 44 GLU HA A 44 GLU HBy 1.0 1.8 2.8 872 536 A 44 GLU HA A 44 GLU HGx 1.0 1.8 4.4 873 536 A 44 GLU HA A 44 GLU HGy 1.0 1.8 4.4 874 537 A 44 GLU HA A 45 LYS H 1.0 1.8 4.4 875 538 A 44 GLU HA A 44 GLU HBx 1.0 1.8 4.4 876 538 A 44 GLU HA A 44 GLU HBy 1.0 1.8 4.4 877 539 A 44 GLU H A 44 GLU HBx 1.0 1.8 4.4 878 539 A 44 GLU H A 44 GLU HBy 1.0 1.8 4.4 879 540 A 44 GLU HA A 44 GLU HGx 1.0 1.8 4.4 880 540 A 44 GLU HA A 44 GLU HGy 1.0 1.8 4.4 881 541 A 44 GLU H A 44 GLU HGx 1.0 1.8 4.4 882 541 A 44 GLU H A 44 GLU HGy 1.0 1.8 4.4 883 542 A 45 LYS HA A 45 LYS HBy 1.0 1.8 4.4 884 542 A 45 LYS HA A 45 LYS HBx 1.0 1.8 4.4 885 543 A 45 LYS H A 45 LYS HBy 1.0 1.8 4.4 886 543 A 45 LYS H A 45 LYS HBx 1.0 1.8 4.4 887 544 A 45 LYS HBy A 45 LYS HGx 1.0 1.8 4.4 888 544 A 45 LYS HBx A 45 LYS HGx 1.0 1.8 4.4 889 544 A 45 LYS HGy A 45 LYS HBy 1.0 1.8 4.4 890 544 A 45 LYS HGy A 45 LYS HBx 1.0 1.8 4.4 891 545 A 46 HIS H A 45 LYS HBy 1.0 1.8 4.4 892 545 A 46 HIS H A 45 LYS HBx 1.0 1.8 4.4 893 546 A 45 LYS HA A 45 LYS HGx 1.0 1.8 4.4 894 546 A 45 LYS HA A 45 LYS HGy 1.0 1.8 4.4 895 547 A 46 HIS HA A 39 LEU HA 1.0 1.8 4.4 896 548 A 46 HIS HA A 40 ASP H 1.0 1.8 4.4 897 549 A 46 HIS HA A 46 HIS HBy 1.0 1.8 4.4 898 549 A 46 HIS HA A 46 HIS HBx 1.0 1.8 4.4 899 550 A 46 HIS HA A 46 HIS H 1.0 1.8 4.4 900 551 A 46 HIS HA A 47 ARG H 1.0 1.8 4.4 901 552 A 46 HIS HA A 46 HIS HBy 1.0 1.8 4.4 902 552 A 46 HIS HA A 46 HIS HBx 1.0 1.8 4.4 903 553 A 46 HIS H A 46 HIS HBy 1.0 1.8 4.4 904 553 A 46 HIS HBx A 46 HIS H 1.0 1.8 4.4 905 554 A 47 ARG H A 46 HIS HBy 1.0 1.8 4.4 906 554 A 46 HIS HBx A 47 ARG H 1.0 1.8 4.4 907 555 A 47 ARG HA A 47 ARG HBy 1.0 1.8 4.4 908 555 A 47 ARG HA A 47 ARG HBx 1.0 1.8 4.4 909 556 A 47 ARG HA A 47 ARG HBy 1.0 1.8 4.4 910 556 A 47 ARG HA A 47 ARG HBx 1.0 1.8 4.4 911 557 A 47 ARG H A 47 ARG HBy 1.0 1.8 4.4 912 557 A 47 ARG H A 47 ARG HBx 1.0 1.8 4.4 913 558 A 47 ARG HBy A 47 ARG HDx 1.0 1.8 4.4 914 558 A 47 ARG HBx A 47 ARG HDx 1.0 1.8 4.4 915 558 A 47 ARG HDy A 47 ARG HBy 1.0 1.8 4.4 916 558 A 47 ARG HBx A 47 ARG HDy 1.0 1.8 4.4 917 559 A 49 PHE HE% A 47 ARG HBy 1.0 1.8 4.4 918 559 A 49 PHE HE% A 47 ARG HBx 1.0 1.8 4.4 919 560 A 47 ARG HBy A 47 ARG HDx 1.0 1.8 4.4 920 560 A 47 ARG HBx A 47 ARG HDx 1.0 1.8 4.4 921 560 A 47 ARG HDy A 47 ARG HBy 1.0 1.8 4.4 922 560 A 47 ARG HBx A 47 ARG HDy 1.0 1.8 4.4 923 561 A 49 PHE HE% A 47 ARG HDx 1.0 1.8 4.4 924 561 A 49 PHE HE% A 47 ARG HDy 1.0 1.8 4.4 925 562 A 47 ARG HA A 47 ARG HGx 1.0 1.8 4.4 926 562 A 47 ARG HA A 47 ARG HGy 1.0 1.8 4.4 927 563 A 47 ARG HBx A 47 ARG HGx 1.0 1.8 4.4 928 563 A 47 ARG HBy A 47 ARG HGx 1.0 1.8 4.4 929 563 A 47 ARG HGy A 47 ARG HBy 1.0 1.8 4.4 930 563 A 47 ARG HBx A 47 ARG HGy 1.0 1.8 4.4 931 564 A 47 ARG HDx A 47 ARG HGx 1.0 1.8 4.4 932 564 A 47 ARG HDy A 47 ARG HGx 1.0 1.8 4.4 933 564 A 47 ARG HGy A 47 ARG HDx 1.0 1.8 4.4 934 564 A 47 ARG HDy A 47 ARG HGy 1.0 1.8 4.4 935 565 A 13 LEU HBx A 48 GLY HAy 1.0 1.8 4.4 936 565 A 13 LEU HBy A 48 GLY HAy 1.0 1.8 4.4 937 565 A 48 GLY HAx A 13 LEU HBy 1.0 1.8 4.4 938 565 A 13 LEU HBx A 48 GLY HAx 1.0 1.8 4.4 939 566 A 13 LEU HG A 48 GLY HAy 1.0 1.8 4.4 940 566 A 13 LEU HG A 48 GLY HAx 1.0 1.8 4.4 941 567 A 13 LEU H A 48 GLY HAy 1.0 1.8 4.4 942 567 A 13 LEU H A 48 GLY HAx 1.0 1.8 4.4 943 568 A 13 LEU HDx% A 48 GLY HAy 1.0 1.8 4.9 944 568 A 13 LEU HDx% A 48 GLY HAx 1.0 1.8 4.9 945 569 A 48 GLY H A 48 GLY HAy 1.0 1.8 4.4 946 569 A 48 GLY HAx A 48 GLY H 1.0 1.8 4.4 947 570 A 49 PHE H A 48 GLY HAy 1.0 1.8 4.4 948 570 A 48 GLY HAx A 49 PHE H 1.0 1.8 4.4 949 571 A 49 PHE HE% A 48 GLY HAy 1.0 1.8 4.4 950 571 A 49 PHE HE% A 48 GLY HAx 1.0 1.8 4.4 951 572 A 49 PHE HA A 11 GLY HAy 1.0 1.8 4.4 952 572 A 11 GLY HAx A 49 PHE HA 1.0 1.8 4.4 953 573 A 49 PHE HA A 13 LEU HG 1.0 1.8 4.4 954 574 A 13 LEU HDx% A 49 PHE HA 1.0 1.8 4.9 955 575 A 49 PHE HA A 49 PHE HBy 1.0 1.8 4.4 956 575 A 49 PHE HA A 49 PHE HBx 1.0 1.8 4.4 957 576 A 49 PHE HA A 49 PHE H 1.0 1.8 4.4 958 577 A 49 PHE HA A 49 PHE HD% 1.0 1.8 4.4 959 578 A 50 ALA H A 49 PHE HA 1.0 1.8 2.8 960 579 A 49 PHE HA A 49 PHE HBy 1.0 1.8 4.4 961 579 A 49 PHE HA A 49 PHE HBx 1.0 1.8 4.4 962 580 A 49 PHE HD% A 49 PHE HBy 1.0 1.8 4.4 963 580 A 49 PHE HBx A 49 PHE HD% 1.0 1.8 4.4 964 581 A 50 ALA H A 49 PHE HBy 1.0 1.8 4.4 965 581 A 50 ALA H A 49 PHE HBx 1.0 1.8 4.4 966 582 A 35 ILE HG2% A 50 ALA HA 1.0 1.8 4.9 967 583 A 50 ALA HA A 38 PRO HDy 1.0 1.8 4.4 968 583 A 38 PRO HDx A 50 ALA HA 1.0 1.8 4.4 969 584 A 50 ALA HB% A 50 ALA HA 1.0 1.8 3.3 970 585 A 51 PHE H A 50 ALA HA 1.0 1.8 2.8 971 586 A 13 LEU HDx% A 50 ALA HB% 1.0 1.8 3.8 972 587 A 50 ALA HB% A 50 ALA HA 1.0 1.8 3.3 973 588 A 51 PHE HA A 9 TYR HA 1.0 1.8 4.4 974 589 A 51 PHE HA A 51 PHE HBy 1.0 1.8 4.4 975 589 A 51 PHE HA A 51 PHE HBx 1.0 1.8 4.4 976 590 A 51 PHE HA A 51 PHE HD% 1.0 1.8 4.4 977 591 A 51 PHE HA A 52 VAL HGx% 1.0 1.8 4.9 978 591 A 52 VAL HGy% A 51 PHE HA 1.0 1.8 4.9 979 592 A 7 VAL HGx% A 51 PHE HBy 1.0 1.8 4.9 980 592 A 7 VAL HGy% A 51 PHE HBy 1.0 1.8 4.9 981 592 A 51 PHE HBx A 7 VAL HGx% 1.0 1.8 4.9 982 592 A 51 PHE HBx A 7 VAL HGy% 1.0 1.8 4.9 983 593 A 36 GLN HBy A 51 PHE HBy 1.0 1.8 4.4 984 593 A 36 GLN HBx A 51 PHE HBy 1.0 1.8 4.4 985 593 A 51 PHE HBx A 36 GLN HBy 1.0 1.8 4.4 986 593 A 51 PHE HBx A 36 GLN HBx 1.0 1.8 4.4 987 594 A 51 PHE HA A 51 PHE HBy 1.0 1.8 4.4 988 594 A 51 PHE HA A 51 PHE HBx 1.0 1.8 4.4 989 595 A 51 PHE HD% A 51 PHE HBy 1.0 1.8 4.4 990 595 A 51 PHE HBx A 51 PHE HD% 1.0 1.8 4.4 991 596 A 35 ILE HG2% A 52 VAL HA 1.0 1.8 4.9 992 597 A 52 VAL HB A 52 VAL HA 1.0 1.8 4.4 993 598 A 52 VAL HA A 52 VAL H 1.0 1.8 4.4 994 599 A 53 GLU H A 52 VAL HA 1.0 1.8 2.8 995 600 A 52 VAL HB A 8 LEU HBy 1.0 1.8 4.4 996 600 A 8 LEU HBx A 52 VAL HB 1.0 1.8 4.4 997 601 A 8 LEU HDx% A 52 VAL HB 1.0 1.8 4.9 998 602 A 52 VAL HB A 10 VAL HGx% 1.0 1.8 4.9 999 602 A 10 VAL HGy% A 52 VAL HB 1.0 1.8 4.9 1000 603 A 52 VAL HB A 52 VAL HA 1.0 1.8 4.4 1001 604 A 52 VAL HB A 52 VAL H 1.0 1.8 4.4 1002 605 A 26 PHE HBy A 52 VAL HGx% 1.0 1.8 4.9 1003 605 A 26 PHE HBx A 52 VAL HGx% 1.0 1.8 4.9 1004 606 A 29 PHE HD% A 52 VAL HGx% 1.0 1.8 4.9 1005 607 A 32 ILE HG2% A 52 VAL HGx% 1.0 1.8 3.8 1006 608 A 35 ILE HD1% A 52 VAL HGx% 1.0 1.8 3.8 1007 609 A 52 VAL HA A 52 VAL HGx% 1.0 1.8 3.3 1008 610 A 52 VAL HB A 52 VAL HGx% 1.0 1.8 3.3 1009 611 A 52 VAL H A 52 VAL HGx% 1.0 1.8 4.9 1010 612 A 53 GLU H A 52 VAL HGx% 1.0 1.8 4.9 1011 613 A 10 VAL HGx% A 52 VAL HGx% 1.0 1.8 3.8 1012 613 A 10 VAL HGy% A 52 VAL HGx% 1.0 1.8 3.8 1013 613 A 52 VAL HGy% A 10 VAL HGx% 1.0 1.8 3.8 1014 613 A 52 VAL HGy% A 10 VAL HGy% 1.0 1.8 3.8 1015 614 A 35 ILE HG2% A 52 VAL HGx% 1.0 1.8 3.8 1016 614 A 52 VAL HGy% A 35 ILE HG2% 1.0 1.8 3.8 1017 615 A 50 ALA HB% A 52 VAL HGx% 1.0 1.8 3.8 1018 615 A 52 VAL HGy% A 50 ALA HB% 1.0 1.8 3.8 1019 616 A 52 VAL HA A 52 VAL HGx% 1.0 1.8 4.9 1020 616 A 52 VAL HGy% A 52 VAL HA 1.0 1.8 4.9 1021 617 A 52 VAL HB A 52 VAL HGx% 1.0 1.8 3.3 1022 617 A 52 VAL HGy% A 52 VAL HB 1.0 1.8 3.3 1023 618 A 52 VAL H A 52 VAL HGx% 1.0 1.8 4.9 1024 618 A 52 VAL HGy% A 52 VAL H 1.0 1.8 4.9 1025 619 A 53 GLU H A 52 VAL HGx% 1.0 1.8 4.9 1026 619 A 52 VAL HGy% A 53 GLU H 1.0 1.8 4.9 1027 620 A 7 VAL HA A 53 GLU HA 1.0 1.8 4.4 1028 621 A 8 LEU H A 53 GLU HA 1.0 1.8 4.4 1029 622 A 53 GLU HA A 53 GLU HBy 1.0 1.8 4.4 1030 622 A 53 GLU HA A 53 GLU HBx 1.0 1.8 4.4 1031 623 A 53 GLU HA A 53 GLU HGy 1.0 1.8 4.4 1032 623 A 53 GLU HA A 53 GLU HGx 1.0 1.8 4.4 1033 624 A 53 GLU HA A 53 GLU H 1.0 1.8 4.4 1034 625 A 53 GLU HA A 54 PHE H 1.0 1.8 2.8 1035 626 A 34 ASP HA A 53 GLU HBy 1.0 1.8 4.4 1036 626 A 53 GLU HBx A 34 ASP HA 1.0 1.8 4.4 1037 627 A 53 GLU HA A 53 GLU HBy 1.0 1.8 4.4 1038 627 A 53 GLU HA A 53 GLU HBx 1.0 1.8 4.4 1039 628 A 53 GLU H A 53 GLU HBy 1.0 1.8 4.4 1040 628 A 53 GLU HBx A 53 GLU H 1.0 1.8 4.4 1041 629 A 7 VAL HA A 53 GLU HGy 1.0 1.8 4.4 1042 629 A 7 VAL HA A 53 GLU HGx 1.0 1.8 4.4 1043 630 A 53 GLU HGx A 7 VAL HGx% 1.0 1.8 4.9 1044 630 A 7 VAL HGx% A 53 GLU HGy 1.0 1.8 4.9 1045 631 A 34 ASP HA A 53 GLU HGy 1.0 1.8 4.4 1046 631 A 34 ASP HA A 53 GLU HGx 1.0 1.8 4.4 1047 632 A 53 GLU HA A 53 GLU HGy 1.0 1.8 4.4 1048 632 A 53 GLU HA A 53 GLU HGx 1.0 1.8 4.4 1049 633 A 54 PHE H A 53 GLU HGy 1.0 1.8 4.4 1050 633 A 53 GLU HGx A 54 PHE H 1.0 1.8 4.4 1051 634 A 32 ILE HA A 54 PHE HA 1.0 1.8 4.4 1052 635 A 33 THR H A 54 PHE HA 1.0 1.8 4.4 1053 636 A 54 PHE HA A 54 PHE HBy 1.0 1.8 4.4 1054 636 A 54 PHE HA A 54 PHE HBx 1.0 1.8 4.4 1055 637 A 54 PHE HD% A 54 PHE HA 1.0 1.8 4.4 1056 638 A 55 GLU H A 54 PHE HA 1.0 1.8 2.8 1057 639 A 54 PHE HA A 54 PHE HBy 1.0 1.8 4.4 1058 639 A 54 PHE HA A 54 PHE HBx 1.0 1.8 4.4 1059 640 A 54 PHE H A 54 PHE HBy 1.0 1.8 4.4 1060 640 A 54 PHE H A 54 PHE HBx 1.0 1.8 4.4 1061 641 A 54 PHE HD% A 54 PHE HBy 1.0 1.8 4.4 1062 641 A 54 PHE HD% A 54 PHE HBx 1.0 1.8 4.4 1063 642 A 55 GLU H A 54 PHE HBy 1.0 1.8 4.4 1064 642 A 55 GLU H A 54 PHE HBx 1.0 1.8 4.4 1065 643 A 56 LEU H A 54 PHE HBy 1.0 1.8 4.4 1066 643 A 54 PHE HBx A 56 LEU H 1.0 1.8 4.4 1067 644 A 60 ALA HB% A 54 PHE HBy 1.0 1.8 4.9 1068 644 A 60 ALA HB% A 54 PHE HBx 1.0 1.8 4.9 1069 645 A 33 THR HG2% A 55 GLU HA 1.0 1.8 4.9 1070 646 A 55 GLU HA A 55 GLU HBy 1.0 1.8 4.4 1071 646 A 55 GLU HBx A 55 GLU HA 1.0 1.8 4.4 1072 647 A 55 GLU H A 55 GLU HA 1.0 1.8 4.4 1073 648 A 55 GLU HA A 55 GLU HGx 1.0 1.8 2.8 1074 648 A 55 GLU HGy A 55 GLU HA 1.0 1.8 2.8 1075 649 A 31 ASP HBx A 55 GLU HBy 1.0 1.8 4.4 1076 649 A 31 ASP HBy A 55 GLU HBy 1.0 1.8 4.4 1077 649 A 55 GLU HBx A 31 ASP HBx 1.0 1.8 4.4 1078 649 A 31 ASP HBy A 55 GLU HBx 1.0 1.8 4.4 1079 650 A 55 GLU H A 55 GLU HBy 1.0 1.8 4.4 1080 650 A 55 GLU HBx A 55 GLU H 1.0 1.8 4.4 1081 651 A 56 LEU H A 55 GLU HBy 1.0 1.8 4.4 1082 651 A 55 GLU HBx A 56 LEU H 1.0 1.8 4.4 1083 652 A 56 LEU HDx% A 55 GLU HBy 1.0 1.8 4.9 1084 652 A 55 GLU HBx A 56 LEU HDx% 1.0 1.8 4.9 1085 653 A 31 ASP HBx A 55 GLU HGx 1.0 1.8 4.4 1086 653 A 55 GLU HGy A 31 ASP HBx 1.0 1.8 4.4 1087 653 A 31 ASP HBy A 55 GLU HGy 1.0 1.8 4.4 1088 653 A 31 ASP HBy A 55 GLU HGx 1.0 1.8 4.4 1089 654 A 33 THR HG2% A 55 GLU HGx 1.0 1.8 4.9 1090 654 A 33 THR HG2% A 55 GLU HGy 1.0 1.8 4.9 1091 655 A 55 GLU HA A 55 GLU HGx 1.0 1.8 4.4 1092 655 A 55 GLU HGy A 55 GLU HA 1.0 1.8 4.4 1093 656 A 55 GLU H A 55 GLU HGx 1.0 1.8 4.4 1094 656 A 55 GLU H A 55 GLU HGy 1.0 1.8 4.4 1095 657 A 56 LEU HG A 55 GLU HGx 1.0 1.8 4.4 1096 657 A 55 GLU HGy A 56 LEU HG 1.0 1.8 4.4 1097 658 A 56 LEU H A 55 GLU HGx 1.0 1.8 4.4 1098 658 A 55 GLU HGy A 56 LEU H 1.0 1.8 4.4 1099 659 A 56 LEU HA A 56 LEU HBy 1.0 1.8 4.4 1100 659 A 56 LEU HA A 56 LEU HBx 1.0 1.8 4.4 1101 660 A 56 LEU H A 56 LEU HA 1.0 1.8 4.4 1102 661 A 56 LEU HA A 56 LEU HDy% 1.0 1.8 3.3 1103 662 A 56 LEU HA A 57 ALA H 1.0 1.8 4.4 1104 663 A 57 ALA HB% A 56 LEU HA 1.0 1.8 4.9 1105 664 A 56 LEU HA A 56 LEU HBy 1.0 1.8 4.4 1106 664 A 56 LEU HA A 56 LEU HBx 1.0 1.8 4.4 1107 665 A 56 LEU H A 56 LEU HBy 1.0 1.8 4.4 1108 665 A 56 LEU H A 56 LEU HBx 1.0 1.8 4.4 1109 666 A 56 LEU HDx% A 56 LEU HBy 1.0 1.8 4.9 1110 666 A 56 LEU HDx% A 56 LEU HBx 1.0 1.8 4.9 1111 667 A 59 ASP H A 56 LEU HBy 1.0 1.8 4.4 1112 667 A 56 LEU HBx A 59 ASP H 1.0 1.8 4.4 1113 668 A 56 LEU HDx% A 56 LEU HBy 1.0 1.8 4.9 1114 668 A 56 LEU HDx% A 56 LEU HBx 1.0 1.8 4.9 1115 669 A 56 LEU HDx% A 56 LEU HG 1.0 1.8 3.3 1116 670 A 55 GLU HA A 56 LEU HDy% 1.0 1.8 4.9 1117 671 A 56 LEU HA A 56 LEU HDy% 1.0 1.8 3.3 1118 672 A 56 LEU HDy% A 56 LEU HBy 1.0 1.8 4.9 1119 672 A 56 LEU HBx A 56 LEU HDy% 1.0 1.8 4.9 1120 673 A 56 LEU HG A 56 LEU HDy% 1.0 1.8 3.3 1121 674 A 56 LEU H A 56 LEU HDy% 1.0 1.8 4.9 1122 675 A 56 LEU HDy% A 57 ALA H 1.0 1.8 4.9 1123 676 A 56 LEU HDy% A 58 GLU HBx 1.0 1.8 4.9 1124 676 A 56 LEU HDy% A 58 GLU HBy 1.0 1.8 4.9 1125 677 A 56 LEU H A 56 LEU HG 1.0 1.8 4.4 1126 678 A 6 ARG HA A 57 ALA HA 1.0 1.8 4.4 1127 679 A 57 ALA HA A 57 ALA H 1.0 1.8 4.4 1128 680 A 57 ALA HA A 60 ALA H 1.0 1.8 4.4 1129 681 A 6 ARG HA A 57 ALA HB% 1.0 1.8 4.9 1130 682 A 57 ALA HA A 57 ALA HB% 1.0 1.8 3.3 1131 683 A 57 ALA HB% A 57 ALA H 1.0 1.8 3.3 1132 684 A 57 ALA HB% A 58 GLU H 1.0 1.8 4.9 1133 685 A 58 GLU HA A 58 GLU HGy 1.0 1.8 4.4 1134 685 A 58 GLU HA A 58 GLU HGx 1.0 1.8 4.4 1135 686 A 58 GLU H A 58 GLU HA 1.0 1.8 4.4 1136 687 A 58 GLU HA A 58 GLU HBx 1.0 1.8 2.8 1137 687 A 58 GLU HBy A 58 GLU HA 1.0 1.8 2.8 1138 688 A 59 ASP H A 58 GLU HA 1.0 1.8 4.4 1139 689 A 58 GLU HA A 61 ALA H 1.0 1.8 4.4 1140 690 A 58 GLU HA A 61 ALA HB% 1.0 1.8 3.3 1141 691 A 58 GLU HA A 58 GLU HBx 1.0 1.8 2.8 1142 691 A 58 GLU HBy A 58 GLU HA 1.0 1.8 2.8 1143 692 A 58 GLU HBx A 58 GLU HGy 1.0 1.8 4.4 1144 692 A 58 GLU HBy A 58 GLU HGy 1.0 1.8 4.4 1145 692 A 58 GLU HGx A 58 GLU HBx 1.0 1.8 4.4 1146 692 A 58 GLU HBy A 58 GLU HGx 1.0 1.8 4.4 1147 693 A 58 GLU H A 58 GLU HBx 1.0 1.8 4.4 1148 693 A 58 GLU HBy A 58 GLU H 1.0 1.8 4.4 1149 694 A 59 ASP H A 58 GLU HBx 1.0 1.8 4.4 1150 694 A 59 ASP H A 58 GLU HBy 1.0 1.8 4.4 1151 695 A 59 ASP HA A 62 ALA HB% 1.0 1.8 3.3 1152 696 A 30 GLY HAx A 59 ASP HBy 1.0 1.8 4.4 1153 696 A 30 GLY HAy A 59 ASP HBy 1.0 1.8 4.4 1154 696 A 59 ASP HBx A 30 GLY HAy 1.0 1.8 4.4 1155 696 A 30 GLY HAx A 59 ASP HBx 1.0 1.8 4.4 1156 697 A 54 PHE HD% A 59 ASP HBy 1.0 1.8 4.4 1157 697 A 54 PHE HD% A 59 ASP HBx 1.0 1.8 4.4 1158 698 A 59 ASP HA A 59 ASP HBy 1.0 1.8 4.4 1159 698 A 59 ASP HBx A 59 ASP HA 1.0 1.8 4.4 1160 699 A 59 ASP H A 59 ASP HBy 1.0 1.8 4.4 1161 699 A 59 ASP HBx A 59 ASP H 1.0 1.8 4.4 1162 700 A 60 ALA H A 59 ASP HBy 1.0 1.8 4.4 1163 700 A 59 ASP HBx A 60 ALA H 1.0 1.8 4.4 1164 701 A 8 LEU HDx% A 60 ALA HA 1.0 1.8 4.9 1165 702 A 60 ALA HA A 60 ALA H 1.0 1.8 4.4 1166 703 A 60 ALA HB% A 60 ALA HA 1.0 1.8 3.3 1167 704 A 60 ALA HA A 63 ALA H 1.0 1.8 4.4 1168 705 A 60 ALA HA A 63 ALA HB% 1.0 1.8 4.9 1169 706 A 6 ARG HA A 60 ALA HB% 1.0 1.8 3.3 1170 707 A 60 ALA HB% A 8 LEU HDx% 1.0 1.8 3.8 1171 708 A 60 ALA HB% A 8 LEU HDy% 1.0 1.8 3.8 1172 709 A 60 ALA HB% A 54 PHE HBy 1.0 1.8 4.9 1173 709 A 60 ALA HB% A 54 PHE HBx 1.0 1.8 4.9 1174 710 A 60 ALA HB% A 54 PHE H 1.0 1.8 4.9 1175 711 A 60 ALA HB% A 54 PHE HD% 1.0 1.8 4.9 1176 712 A 57 ALA HA A 60 ALA HB% 1.0 1.8 4.9 1177 713 A 60 ALA HB% A 59 ASP HBy 1.0 1.8 4.9 1178 713 A 60 ALA HB% A 59 ASP HBx 1.0 1.8 4.9 1179 714 A 60 ALA HB% A 59 ASP H 1.0 1.8 4.9 1180 715 A 60 ALA HB% A 60 ALA HA 1.0 1.8 3.3 1181 716 A 60 ALA HB% A 60 ALA H 1.0 1.8 3.3 1182 717 A 60 ALA HB% A 61 ALA H 1.0 1.8 3.3 1183 718 A 61 ALA H A 61 ALA HA 1.0 1.8 4.4 1184 719 A 61 ALA HB% A 61 ALA HA 1.0 1.8 3.3 1185 720 A 61 ALA HA A 62 ALA H 1.0 1.8 4.4 1186 721 A 61 ALA HA A 64 ILE HD1% 1.0 1.8 3.3 1187 722 A 58 GLU HA A 61 ALA HB% 1.0 1.8 3.3 1188 723 A 61 ALA HB% A 61 ALA HA 1.0 1.8 3.3 1189 724 A 61 ALA H A 61 ALA HB% 1.0 1.8 3.3 1190 725 A 61 ALA HB% A 62 ALA H 1.0 1.8 3.3 1191 726 A 61 ALA HB% A 62 ALA HA 1.0 1.8 4.9 1192 727 A 62 ALA H A 62 ALA HA 1.0 1.8 4.4 1193 728 A 62 ALA HB% A 62 ALA HA 1.0 1.8 3.3 1194 729 A 62 ALA HA A 65 ASP HBx 1.0 1.8 2.8 1195 729 A 62 ALA HA A 65 ASP HBy 1.0 1.8 2.8 1196 730 A 62 ALA HB% A 29 PHE HBy 1.0 1.8 4.9 1197 730 A 29 PHE HBx A 62 ALA HB% 1.0 1.8 4.9 1198 731 A 59 ASP HA A 62 ALA HB% 1.0 1.8 4.9 1199 732 A 62 ALA HB% A 62 ALA HA 1.0 1.8 3.3 1200 733 A 62 ALA HB% A 62 ALA H 1.0 1.8 3.3 1201 734 A 62 ALA HB% A 63 ALA H 1.0 1.8 3.3 1202 735 A 63 ALA HA A 26 PHE HDx 1.0 1.8 4.4 1203 735 A 63 ALA HA A 26 PHE HDy 1.0 1.8 4.4 1204 736 A 29 PHE HD% A 63 ALA HA 1.0 1.8 4.4 1205 737 A 63 ALA HB% A 63 ALA HA 1.0 1.8 3.3 1206 738 A 63 ALA HA A 66 ASN HBy 1.0 1.8 4.4 1207 738 A 63 ALA HA A 66 ASN HBx 1.0 1.8 4.4 1208 739 A 63 ALA HA A 66 ASN H 1.0 1.8 4.4 1209 740 A 63 ALA HA A 79 VAL HGx% 1.0 1.8 4.9 1210 741 A 8 LEU HDx% A 63 ALA HB% 1.0 1.8 3.8 1211 742 A 8 LEU HDy% A 63 ALA HB% 1.0 1.8 5.4 1212 743 A 63 ALA HB% A 26 PHE HDx 1.0 1.8 4.9 1213 743 A 63 ALA HB% A 26 PHE HDy 1.0 1.8 4.9 1214 744 A 63 ALA HB% A 26 PHE HEy 1.0 1.8 4.9 1215 744 A 63 ALA HB% A 26 PHE HEx 1.0 1.8 4.9 1216 745 A 63 ALA HB% A 29 PHE HBy 1.0 1.8 4.9 1217 745 A 63 ALA HB% A 29 PHE HBx 1.0 1.8 4.9 1218 746 A 63 ALA HB% A 29 PHE HD% 1.0 1.8 3.3 1219 747 A 63 ALA HB% A 29 PHE HE% 1.0 1.8 4.9 1220 748 A 60 ALA HA A 63 ALA HB% 1.0 1.8 4.9 1221 749 A 63 ALA HB% A 62 ALA HB% 1.0 1.8 5.4 1222 750 A 63 ALA HB% A 63 ALA HA 1.0 1.8 3.3 1223 751 A 64 ILE HA A 64 ILE HG1y 1.0 1.8 4.4 1224 751 A 64 ILE HA A 64 ILE HG1x 1.0 1.8 4.4 1225 752 A 64 ILE H A 64 ILE HA 1.0 1.8 4.4 1226 753 A 64 ILE HA A 79 VAL HGx% 1.0 1.8 3.3 1227 754 A 61 ALA HA A 64 ILE HB 1.0 1.8 4.4 1228 755 A 64 ILE HA A 64 ILE HB 1.0 1.8 4.4 1229 756 A 64 ILE HB A 64 ILE HG1y 1.0 1.8 4.4 1230 756 A 64 ILE HG1x A 64 ILE HB 1.0 1.8 4.4 1231 757 A 64 ILE H A 64 ILE HB 1.0 1.8 4.4 1232 758 A 64 ILE HD1% A 64 ILE HB 1.0 1.8 4.9 1233 759 A 64 ILE HB A 64 ILE HG2% 1.0 1.8 4.9 1234 760 A 64 ILE HB A 65 ASP H 1.0 1.8 4.4 1235 761 A 8 LEU HA A 64 ILE HD1% 1.0 1.8 4.9 1236 762 A 61 ALA HA A 64 ILE HD1% 1.0 1.8 3.3 1237 763 A 61 ALA HB% A 64 ILE HD1% 1.0 1.8 5.4 1238 764 A 64 ILE HD1% A 64 ILE HA 1.0 1.8 4.9 1239 765 A 64 ILE HD1% A 64 ILE HG1y 1.0 1.8 3.3 1240 765 A 64 ILE HD1% A 64 ILE HG1x 1.0 1.8 3.3 1241 766 A 64 ILE H A 64 ILE HD1% 1.0 1.8 4.9 1242 767 A 64 ILE HD1% A 64 ILE HG2% 1.0 1.8 3.8 1243 768 A 64 ILE HD1% A 65 ASP H 1.0 1.8 4.9 1244 769 A 80 ASN HA A 64 ILE HD1% 1.0 1.8 4.9 1245 770 A 81 LEU HA A 64 ILE HD1% 1.0 1.8 4.9 1246 771 A 64 ILE HD1% A 81 LEU H 1.0 1.8 4.9 1247 772 A 64 ILE HA A 64 ILE HG1y 1.0 1.8 4.4 1248 772 A 64 ILE HA A 64 ILE HG1x 1.0 1.8 4.4 1249 773 A 64 ILE H A 64 ILE HG1y 1.0 1.8 4.4 1250 773 A 64 ILE H A 64 ILE HG1x 1.0 1.8 4.4 1251 774 A 64 ILE HD1% A 64 ILE HG1y 1.0 1.8 4.9 1252 774 A 64 ILE HD1% A 64 ILE HG1x 1.0 1.8 4.9 1253 775 A 64 ILE HG1x A 79 VAL HGx% 1.0 1.8 4.9 1254 775 A 64 ILE HG1y A 79 VAL HGx% 1.0 1.8 4.9 1255 776 A 64 ILE HG2% A 64 ILE HG1y 1.0 1.8 3.3 1256 776 A 64 ILE HG1x A 64 ILE HG2% 1.0 1.8 3.3 1257 777 A 64 ILE H A 64 ILE HG2% 1.0 1.8 4.9 1258 778 A 64 ILE HG2% A 65 ASP HA 1.0 1.8 4.9 1259 779 A 64 ILE HG2% A 65 ASP H 1.0 1.8 4.9 1260 780 A 64 ILE HG2% A 65 ASP HBx 1.0 1.8 4.9 1261 780 A 65 ASP HBy A 64 ILE HG2% 1.0 1.8 4.9 1262 781 A 64 ILE HG2% A 68 ASN HBy 1.0 1.8 4.9 1263 781 A 64 ILE HG2% A 68 ASN HBx 1.0 1.8 4.9 1264 782 A 64 ILE HG2% A 68 ASN H 1.0 1.8 4.9 1265 783 A 80 ASN HA A 64 ILE HG2% 1.0 1.8 4.9 1266 784 A 64 ILE HG2% A 65 ASP HA 1.0 1.8 4.9 1267 785 A 65 ASP HA A 65 ASP HBx 1.0 1.8 2.8 1268 785 A 65 ASP HBy A 65 ASP HA 1.0 1.8 2.8 1269 786 A 62 ALA HA A 65 ASP HBx 1.0 1.8 4.4 1270 786 A 62 ALA HA A 65 ASP HBy 1.0 1.8 4.4 1271 787 A 65 ASP HA A 65 ASP HBx 1.0 1.8 2.8 1272 787 A 65 ASP HBy A 65 ASP HA 1.0 1.8 2.8 1273 788 A 66 ASN HA A 66 ASN HBy 1.0 1.8 2.8 1274 788 A 66 ASN HBx A 66 ASN HA 1.0 1.8 2.8 1275 789 A 66 ASN HA A 66 ASN HBy 1.0 1.8 4.4 1276 789 A 66 ASN HBx A 66 ASN HA 1.0 1.8 4.4 1277 790 A 66 ASN H A 66 ASN HA 1.0 1.8 4.4 1278 791 A 66 ASN HA A 67 MET H 1.0 1.8 4.4 1279 792 A 66 ASN HA A 66 ASN HBy 1.0 1.8 4.4 1280 792 A 66 ASN HBx A 66 ASN HA 1.0 1.8 4.4 1281 793 A 66 ASN H A 66 ASN HBy 1.0 1.8 4.4 1282 793 A 66 ASN HBx A 66 ASN H 1.0 1.8 4.4 1283 794 A 67 MET H A 66 ASN HBy 1.0 1.8 4.4 1284 794 A 66 ASN HBx A 67 MET H 1.0 1.8 4.4 1285 795 A 29 PHE HD% A 67 MET HBy 1.0 1.8 4.4 1286 795 A 29 PHE HD% A 67 MET HBx 1.0 1.8 4.4 1287 796 A 29 PHE HE% A 67 MET HGy 1.0 1.8 4.4 1288 796 A 29 PHE HE% A 67 MET HGx 1.0 1.8 4.4 1289 797 A 67 MET H A 67 MET HGy 1.0 1.8 4.4 1290 797 A 67 MET H A 67 MET HGx 1.0 1.8 4.4 1291 798 A 64 ILE HG2% A 68 ASN HBy 1.0 1.8 4.9 1292 798 A 64 ILE HG2% A 68 ASN HBx 1.0 1.8 4.9 1293 799 A 68 ASN HA A 68 ASN HBy 1.0 1.8 4.4 1294 799 A 68 ASN HBx A 68 ASN HA 1.0 1.8 4.4 1295 800 A 68 ASN H A 68 ASN HBy 1.0 1.8 4.4 1296 800 A 68 ASN HBx A 68 ASN H 1.0 1.8 4.4 1297 801 A 79 VAL HB A 68 ASN HBy 1.0 1.8 4.4 1298 801 A 68 ASN HBx A 79 VAL HB 1.0 1.8 4.4 1299 802 A 79 VAL H A 68 ASN HBy 1.0 1.8 4.4 1300 802 A 68 ASN HBx A 79 VAL H 1.0 1.8 4.4 1301 803 A 68 ASN HBx A 79 VAL HGx% 1.0 1.8 4.9 1302 803 A 68 ASN HBy A 79 VAL HGx% 1.0 1.8 4.9 1303 804 A 69 GLU HA A 69 GLU HBy 1.0 1.8 4.4 1304 804 A 69 GLU HA A 69 GLU HBx 1.0 1.8 4.4 1305 805 A 69 GLU HA A 69 GLU H 1.0 1.8 2.8 1306 806 A 69 GLU HA A 70 SER H 1.0 1.8 4.4 1307 807 A 69 GLU HA A 76 THR HG2% 1.0 1.8 3.3 1308 808 A 69 GLU HA A 69 GLU HBy 1.0 1.8 4.4 1309 808 A 69 GLU HA A 69 GLU HBx 1.0 1.8 4.4 1310 809 A 69 GLU H A 69 GLU HGy 1.0 1.8 4.4 1311 809 A 69 GLU H A 69 GLU HGx 1.0 1.8 4.4 1312 810 A 76 THR HG2% A 69 GLU HGy 1.0 1.8 4.9 1313 810 A 76 THR HG2% A 69 GLU HGx 1.0 1.8 4.9 1314 811 A 70 SER HA A 70 SER HBy 1.0 1.8 2.8 1315 811 A 70 SER HA A 70 SER HBx 1.0 1.8 2.8 1316 812 A 70 SER H A 70 SER HA 1.0 1.8 4.4 1317 813 A 70 SER HA A 70 SER HBy 1.0 1.8 4.4 1318 813 A 70 SER HA A 70 SER HBx 1.0 1.8 4.4 1319 814 A 70 SER H A 70 SER HBy 1.0 1.8 4.4 1320 814 A 70 SER H A 70 SER HBx 1.0 1.8 4.4 1321 815 A 71 GLU H A 70 SER HBy 1.0 1.8 4.4 1322 815 A 70 SER HBx A 71 GLU H 1.0 1.8 4.4 1323 816 A 71 GLU HA A 71 GLU HGy 1.0 1.8 4.4 1324 816 A 71 GLU HA A 71 GLU HGx 1.0 1.8 4.4 1325 817 A 71 GLU H A 71 GLU HA 1.0 1.8 4.4 1326 818 A 71 GLU HA A 71 GLU HBx 1.0 1.8 4.4 1327 818 A 71 GLU HA A 71 GLU HBy 1.0 1.8 4.4 1328 819 A 71 GLU HA A 72 LEU H 1.0 1.8 2.8 1329 820 A 71 GLU HA A 76 THR HA 1.0 1.8 2.8 1330 821 A 71 GLU HA A 71 GLU HBx 1.0 1.8 4.4 1331 821 A 71 GLU HA A 71 GLU HBy 1.0 1.8 4.4 1332 822 A 71 GLU H A 71 GLU HBx 1.0 1.8 4.4 1333 822 A 71 GLU H A 71 GLU HBy 1.0 1.8 4.4 1334 823 A 72 LEU H A 71 GLU HBx 1.0 1.8 4.4 1335 823 A 71 GLU HBy A 72 LEU H 1.0 1.8 4.4 1336 824 A 71 GLU HA A 71 GLU HGy 1.0 1.8 4.4 1337 824 A 71 GLU HA A 71 GLU HGx 1.0 1.8 4.4 1338 825 A 71 GLU H A 71 GLU HGy 1.0 1.8 4.4 1339 825 A 71 GLU H A 71 GLU HGx 1.0 1.8 4.4 1340 826 A 74 GLY H A 71 GLU HGy 1.0 1.8 4.4 1341 826 A 71 GLU HGx A 74 GLY H 1.0 1.8 4.4 1342 827 A 75 ARG H A 71 GLU HGy 1.0 1.8 4.4 1343 827 A 71 GLU HGx A 75 ARG H 1.0 1.8 4.4 1344 828 A 72 LEU H A 72 LEU HA 1.0 1.8 4.4 1345 829 A 72 LEU HA A 72 LEU HDy% 1.0 1.8 4.9 1346 830 A 72 LEU HA A 73 PHE H 1.0 1.8 4.4 1347 831 A 4 THR HG2% A 5 LYS H 1.0 1.8 6.0 1348 832 A 5 LYS H A 5 LYS HGy 1.0 1.8 5.5 1349 832 A 5 LYS H A 5 LYS HGx 1.0 1.8 5.5 1350 833 A 5 LYS HA A 6 ARG H 1.0 1.8 3.5 1351 834 A 6 ARG H A 5 LYS HBy 1.0 1.8 4.4 1352 834 A 5 LYS HBx A 6 ARG H 1.0 1.8 4.4 1353 835 A 6 ARG H A 5 LYS H 1.0 1.8 4.4 1354 836 A 6 ARG H A 6 ARG HBy 1.0 1.8 4.4 1355 836 A 6 ARG HBx A 6 ARG H 1.0 1.8 4.4 1356 837 A 6 ARG H A 6 ARG HBy 1.0 1.8 3.5 1357 837 A 6 ARG HBx A 6 ARG H 1.0 1.8 3.5 1358 838 A 6 ARG H A 6 ARG HDy 1.0 1.8 5.5 1359 838 A 6 ARG H A 6 ARG HDx 1.0 1.8 5.5 1360 839 A 6 ARG H A 6 ARG HGy 1.0 1.8 4.4 1361 839 A 6 ARG H A 6 ARG HGx 1.0 1.8 4.4 1362 840 A 6 ARG H A 7 VAL HA 1.0 1.8 4.4 1363 841 A 6 ARG H A 7 VAL H 1.0 1.8 3.5 1364 842 A 6 ARG H A 7 VAL HGx% 1.0 1.8 4.9 1365 843 A 6 ARG H A 57 ALA HA 1.0 1.8 5.5 1366 844 A 7 VAL H A 5 LYS HBy 1.0 1.8 4.4 1367 844 A 5 LYS HBx A 7 VAL H 1.0 1.8 4.4 1368 845 A 6 ARG HA A 7 VAL H 1.0 1.8 3.5 1369 846 A 7 VAL H A 6 ARG HBy 1.0 1.8 4.4 1370 846 A 6 ARG HBx A 7 VAL H 1.0 1.8 4.4 1371 847 A 6 ARG H A 7 VAL H 1.0 1.8 3.5 1372 848 A 7 VAL H A 7 VAL HA 1.0 1.8 4.4 1373 849 A 7 VAL H A 7 VAL HB 1.0 1.8 3.5 1374 850 A 7 VAL H A 7 VAL HGx% 1.0 1.8 4.0 1375 851 A 7 VAL H A 7 VAL HGx% 1.0 1.8 4.9 1376 852 A 7 VAL HA A 8 LEU H 1.0 1.8 3.5 1377 853 A 7 VAL HB A 8 LEU H 1.0 1.8 4.4 1378 854 A 7 VAL H A 8 LEU H 1.0 1.8 5.5 1379 855 A 8 LEU H A 7 VAL HGx% 1.0 1.8 4.0 1380 855 A 8 LEU H A 7 VAL HGy% 1.0 1.8 4.0 1381 856 A 8 LEU H A 8 LEU HA 1.0 1.8 4.4 1382 857 A 8 LEU H A 8 LEU HBy 1.0 1.8 3.5 1383 857 A 8 LEU H A 8 LEU HBx 1.0 1.8 3.5 1384 858 A 8 LEU H A 8 LEU HBy 1.0 1.8 4.4 1385 858 A 8 LEU H A 8 LEU HBx 1.0 1.8 4.4 1386 859 A 8 LEU H A 8 LEU HG 1.0 1.8 3.5 1387 860 A 8 LEU H A 8 LEU HDy% 1.0 1.8 4.9 1388 861 A 8 LEU H A 9 TYR H 1.0 1.8 5.5 1389 862 A 8 LEU H A 10 VAL HGx% 1.0 1.8 6.0 1390 862 A 8 LEU H A 10 VAL HGy% 1.0 1.8 6.0 1391 863 A 8 LEU H A 51 PHE HA 1.0 1.8 5.5 1392 864 A 8 LEU H A 52 VAL H 1.0 1.8 4.4 1393 865 A 8 LEU H A 52 VAL HGx% 1.0 1.8 4.9 1394 866 A 8 LEU H A 53 GLU HA 1.0 1.8 4.4 1395 867 A 8 LEU H A 53 GLU H 1.0 1.8 5.5 1396 868 A 8 LEU H A 81 LEU HA 1.0 1.8 5.5 1397 869 A 8 LEU HA A 9 TYR H 1.0 1.8 3.5 1398 870 A 9 TYR H A 8 LEU HBy 1.0 1.8 4.4 1399 870 A 8 LEU HBx A 9 TYR H 1.0 1.8 4.4 1400 871 A 8 LEU H A 9 TYR H 1.0 1.8 5.5 1401 872 A 8 LEU HDy% A 9 TYR H 1.0 1.8 4.9 1402 873 A 9 TYR H A 9 TYR HA 1.0 1.8 4.4 1403 874 A 9 TYR H A 9 TYR HD% 1.0 1.8 5.5 1404 875 A 9 TYR H A 10 VAL H 1.0 1.8 5.5 1405 876 A 9 TYR H A 10 VAL HGx% 1.0 1.8 6.0 1406 876 A 9 TYR H A 10 VAL HGy% 1.0 1.8 6.0 1407 877 A 9 TYR H A 51 PHE HD% 1.0 1.8 5.5 1408 878 A 9 TYR H A 79 VAL HA 1.0 1.8 5.5 1409 879 A 9 TYR H A 79 VAL HGx% 1.0 1.8 4.9 1410 880 A 9 TYR H A 80 ASN HA 1.0 1.8 4.4 1411 881 A 9 TYR H A 80 ASN H 1.0 1.8 3.5 1412 882 A 9 TYR H A 81 LEU HA 1.0 1.8 4.4 1413 883 A 9 TYR H A 82 ALA HB% 1.0 1.8 4.9 1414 884 A 9 TYR HA A 10 VAL H 1.0 1.8 4.4 1415 885 A 10 VAL HA A 10 VAL H 1.0 1.8 4.4 1416 886 A 10 VAL HB A 10 VAL H 1.0 1.8 4.4 1417 887 A 10 VAL H A 10 VAL HGx% 1.0 1.8 4.9 1418 887 A 10 VAL HGy% A 10 VAL H 1.0 1.8 4.9 1419 888 A 50 ALA HA A 10 VAL H 1.0 1.8 5.5 1420 889 A 50 ALA H A 10 VAL H 1.0 1.8 4.4 1421 890 A 51 PHE HA A 10 VAL H 1.0 1.8 5.5 1422 891 A 11 GLY H A 9 TYR HD% 1.0 1.8 5.5 1423 892 A 11 GLY H A 9 TYR HE% 1.0 1.8 4.4 1424 893 A 10 VAL HA A 11 GLY H 1.0 1.8 3.5 1425 894 A 11 GLY H A 10 VAL HGx% 1.0 1.8 4.0 1426 895 A 11 GLY H A 10 VAL HGx% 1.0 1.8 4.9 1427 895 A 11 GLY H A 10 VAL HGy% 1.0 1.8 4.9 1428 896 A 11 GLY H A 11 GLY HAy 1.0 1.8 3.5 1429 896 A 11 GLY H A 11 GLY HAx 1.0 1.8 3.5 1430 897 A 11 GLY H A 12 GLY HAy 1.0 1.8 5.5 1431 897 A 11 GLY H A 12 GLY HAx 1.0 1.8 5.5 1432 898 A 11 GLY H A 12 GLY H 1.0 1.8 4.4 1433 899 A 11 GLY H A 13 LEU HG 1.0 1.8 5.5 1434 900 A 11 GLY H A 13 LEU HDx% 1.0 1.8 6.0 1435 901 A 11 GLY H A 49 PHE HA 1.0 1.8 5.5 1436 902 A 11 GLY H A 49 PHE HBy 1.0 1.8 5.5 1437 902 A 11 GLY H A 49 PHE HBx 1.0 1.8 5.5 1438 903 A 11 GLY H A 77 ILE HA 1.0 1.8 5.5 1439 904 A 11 GLY H A 77 ILE HD1% 1.0 1.8 6.0 1440 905 A 11 GLY H A 78 ARG H 1.0 1.8 3.5 1441 906 A 11 GLY H A 79 VAL HA 1.0 1.8 4.4 1442 907 A 11 GLY H A 79 VAL HGx% 1.0 1.8 4.9 1443 907 A 11 GLY H A 79 VAL HGy% 1.0 1.8 4.9 1444 908 A 12 GLY H A 11 GLY HAy 1.0 1.8 3.5 1445 908 A 11 GLY HAx A 12 GLY H 1.0 1.8 3.5 1446 909 A 11 GLY H A 12 GLY H 1.0 1.8 5.5 1447 910 A 12 GLY H A 12 GLY HAy 1.0 1.8 3.5 1448 910 A 12 GLY H A 12 GLY HAx 1.0 1.8 3.5 1449 911 A 12 GLY H A 13 LEU HA 1.0 1.8 4.4 1450 912 A 12 GLY H A 13 LEU HBy 1.0 1.8 5.5 1451 912 A 12 GLY H A 13 LEU HBx 1.0 1.8 5.5 1452 913 A 12 GLY H A 13 LEU HG 1.0 1.8 4.4 1453 914 A 12 GLY H A 13 LEU H 1.0 1.8 3.5 1454 915 A 13 LEU HDx% A 12 GLY H 1.0 1.8 6.0 1455 916 A 12 GLY H A 13 LEU HDy% 1.0 1.8 6.0 1456 917 A 12 GLY H A 49 PHE HA 1.0 1.8 4.4 1457 918 A 12 GLY H A 49 PHE HBy 1.0 1.8 5.5 1458 918 A 12 GLY H A 49 PHE HBx 1.0 1.8 5.5 1459 919 A 12 GLY H A 77 ILE HG2% 1.0 1.8 4.9 1460 920 A 13 LEU H A 11 GLY HAy 1.0 1.8 4.4 1461 920 A 11 GLY HAx A 13 LEU H 1.0 1.8 4.4 1462 921 A 13 LEU H A 12 GLY HAy 1.0 1.8 3.5 1463 921 A 12 GLY HAx A 13 LEU H 1.0 1.8 3.5 1464 922 A 12 GLY H A 13 LEU H 1.0 1.8 3.5 1465 923 A 13 LEU H A 13 LEU HA 1.0 1.8 3.5 1466 924 A 13 LEU H A 13 LEU HBy 1.0 1.8 3.5 1467 924 A 13 LEU H A 13 LEU HBx 1.0 1.8 3.5 1468 925 A 13 LEU H A 13 LEU HG 1.0 1.8 3.5 1469 926 A 13 LEU HDx% A 13 LEU H 1.0 1.8 4.9 1470 927 A 13 LEU H A 13 LEU HDy% 1.0 1.8 4.0 1471 928 A 13 LEU H A 14 ALA H 1.0 1.8 4.4 1472 929 A 13 LEU H A 17 VAL HGx% 1.0 1.8 4.9 1473 929 A 13 LEU H A 17 VAL HGy% 1.0 1.8 4.9 1474 930 A 13 LEU H A 48 GLY HAy 1.0 1.8 3.5 1475 930 A 13 LEU H A 48 GLY HAx 1.0 1.8 3.5 1476 931 A 13 LEU H A 48 GLY HAy 1.0 1.8 4.4 1477 931 A 13 LEU H A 48 GLY HAx 1.0 1.8 4.4 1478 932 A 49 PHE HA A 13 LEU H 1.0 1.8 4.4 1479 933 A 13 LEU H A 77 ILE HA 1.0 1.8 5.5 1480 934 A 13 LEU HA A 14 ALA H 1.0 1.8 2.8 1481 935 A 14 ALA H A 13 LEU HBy 1.0 1.8 4.4 1482 935 A 13 LEU HBx A 14 ALA H 1.0 1.8 4.4 1483 936 A 13 LEU H A 14 ALA H 1.0 1.8 5.5 1484 937 A 13 LEU HDx% A 14 ALA H 1.0 1.8 6.0 1485 938 A 13 LEU HDy% A 14 ALA H 1.0 1.8 4.9 1486 939 A 14 ALA H A 14 ALA HA 1.0 1.8 3.5 1487 940 A 14 ALA H A 14 ALA HB% 1.0 1.8 3.3 1488 941 A 14 ALA H A 17 VAL HB 1.0 1.8 4.4 1489 942 A 14 ALA H A 17 VAL HGx% 1.0 1.8 4.0 1490 943 A 14 ALA H A 48 GLY HAy 1.0 1.8 4.4 1491 943 A 14 ALA H A 48 GLY HAx 1.0 1.8 4.4 1492 944 A 14 ALA H A 73 PHE HBy 1.0 1.8 5.5 1493 944 A 14 ALA H A 73 PHE HBx 1.0 1.8 5.5 1494 945 A 14 ALA H A 75 ARG HBy 1.0 1.8 4.4 1495 945 A 14 ALA H A 75 ARG HBx 1.0 1.8 4.4 1496 946 A 14 ALA H A 75 ARG HDx 1.0 1.8 4.4 1497 946 A 14 ALA H A 75 ARG HDy 1.0 1.8 4.4 1498 947 A 14 ALA HA A 15 GLU H 1.0 1.8 3.5 1499 948 A 14 ALA HB% A 15 GLU H 1.0 1.8 4.9 1500 949 A 15 GLU H A 15 GLU HA 1.0 1.8 4.4 1501 950 A 15 GLU H A 15 GLU HBy 1.0 1.8 4.4 1502 950 A 15 GLU H A 15 GLU HBx 1.0 1.8 4.4 1503 951 A 15 GLU H A 15 GLU HGx 1.0 1.8 4.4 1504 951 A 15 GLU H A 15 GLU HGy 1.0 1.8 4.4 1505 952 A 14 ALA HA A 16 GLU H 1.0 1.8 4.4 1506 953 A 14 ALA HB% A 16 GLU H 1.0 1.8 4.0 1507 954 A 16 GLU H A 15 GLU HA 1.0 1.8 4.4 1508 955 A 16 GLU H A 15 GLU HBy 1.0 1.8 3.5 1509 955 A 16 GLU H A 15 GLU HBx 1.0 1.8 3.5 1510 956 A 16 GLU H A 16 GLU HA 1.0 1.8 3.5 1511 957 A 16 GLU H A 16 GLU HBy 1.0 1.8 3.5 1512 957 A 16 GLU H A 16 GLU HBx 1.0 1.8 3.5 1513 958 A 16 GLU H A 16 GLU HGy 1.0 1.8 3.5 1514 958 A 16 GLU H A 16 GLU HGx 1.0 1.8 3.5 1515 959 A 16 GLU H A 17 VAL H 1.0 1.8 3.5 1516 960 A 16 GLU H A 17 VAL HGx% 1.0 1.8 4.9 1517 961 A 13 LEU HDx% A 17 VAL H 1.0 1.8 6.0 1518 962 A 14 ALA HB% A 17 VAL H 1.0 1.8 4.9 1519 963 A 17 VAL H A 15 GLU HA 1.0 1.8 4.4 1520 964 A 17 VAL H A 16 GLU HA 1.0 1.8 4.4 1521 965 A 17 VAL H A 16 GLU HBy 1.0 1.8 4.4 1522 965 A 17 VAL H A 16 GLU HBx 1.0 1.8 4.4 1523 966 A 17 VAL H A 16 GLU HGy 1.0 1.8 4.4 1524 966 A 17 VAL H A 16 GLU HGx 1.0 1.8 4.4 1525 967 A 16 GLU H A 17 VAL H 1.0 1.8 3.5 1526 968 A 17 VAL H A 17 VAL HA 1.0 1.8 3.5 1527 969 A 17 VAL H A 17 VAL HGx% 1.0 1.8 4.0 1528 970 A 17 VAL H A 18 ASP H 1.0 1.8 4.4 1529 971 A 13 LEU HDy% A 18 ASP H 1.0 1.8 4.9 1530 972 A 17 VAL HA A 18 ASP H 1.0 1.8 2.8 1531 973 A 17 VAL H A 18 ASP H 1.0 1.8 5.5 1532 974 A 18 ASP H A 17 VAL HGx% 1.0 1.8 4.0 1533 974 A 18 ASP H A 17 VAL HGy% 1.0 1.8 4.0 1534 975 A 18 ASP H A 18 ASP HA 1.0 1.8 4.4 1535 976 A 18 ASP H A 18 ASP HBy 1.0 1.8 4.4 1536 976 A 18 ASP H A 18 ASP HBx 1.0 1.8 4.4 1537 977 A 18 ASP H A 19 ASP H 1.0 1.8 5.5 1538 978 A 18 ASP H A 20 LYS HGy 1.0 1.8 5.5 1539 978 A 18 ASP H A 20 LYS HGx 1.0 1.8 5.5 1540 979 A 18 ASP H A 20 LYS H 1.0 1.8 5.5 1541 980 A 18 ASP H A 21 VAL HA 1.0 1.8 5.5 1542 981 A 18 ASP H A 21 VAL HB 1.0 1.8 3.5 1543 982 A 18 ASP H A 21 VAL H 1.0 1.8 3.5 1544 983 A 18 ASP H A 21 VAL HGx% 1.0 1.8 4.0 1545 984 A 18 ASP H A 21 VAL HGx% 1.0 1.8 4.9 1546 984 A 18 ASP H A 21 VAL HGy% 1.0 1.8 4.9 1547 985 A 18 ASP H A 22 LEU HA 1.0 1.8 5.5 1548 986 A 18 ASP H A 22 LEU HBy 1.0 1.8 5.5 1549 986 A 18 ASP H A 22 LEU HBx 1.0 1.8 5.5 1550 987 A 18 ASP H A 22 LEU H 1.0 1.8 4.4 1551 988 A 18 ASP H A 73 PHE HE% 1.0 1.8 5.5 1552 989 A 18 ASP HA A 19 ASP H 1.0 1.8 3.5 1553 990 A 19 ASP H A 18 ASP HBy 1.0 1.8 2.8 1554 990 A 18 ASP HBx A 19 ASP H 1.0 1.8 2.8 1555 991 A 19 ASP H A 18 ASP HBy 1.0 1.8 3.5 1556 991 A 18 ASP HBx A 19 ASP H 1.0 1.8 3.5 1557 992 A 18 ASP H A 19 ASP H 1.0 1.8 4.4 1558 993 A 19 ASP H A 19 ASP HA 1.0 1.8 3.5 1559 994 A 19 ASP H A 19 ASP HBx 1.0 1.8 3.5 1560 994 A 19 ASP H A 19 ASP HBy 1.0 1.8 3.5 1561 995 A 19 ASP H A 20 LYS HBy 1.0 1.8 4.4 1562 995 A 19 ASP H A 20 LYS HBx 1.0 1.8 4.4 1563 996 A 19 ASP H A 20 LYS HGy 1.0 1.8 5.5 1564 996 A 19 ASP H A 20 LYS HGx 1.0 1.8 5.5 1565 997 A 19 ASP H A 20 LYS H 1.0 1.8 3.5 1566 998 A 19 ASP H A 21 VAL H 1.0 1.8 4.4 1567 999 A 19 ASP H A 35 ILE HD1% 1.0 1.8 6.0 1568 1000 A 19 ASP H A 35 ILE HG2% 1.0 1.8 4.9 1569 1001 A 19 ASP H A 37 ILE HG1y 1.0 1.8 4.4 1570 1001 A 19 ASP H A 37 ILE HG1x 1.0 1.8 4.4 1571 1002 A 19 ASP H A 37 ILE HD1% 1.0 1.8 4.0 1572 1003 A 18 ASP HA A 20 LYS H 1.0 1.8 5.5 1573 1004 A 20 LYS H A 18 ASP HBy 1.0 1.8 4.4 1574 1004 A 18 ASP HBx A 20 LYS H 1.0 1.8 4.4 1575 1005 A 18 ASP H A 20 LYS H 1.0 1.8 4.4 1576 1006 A 20 LYS H A 19 ASP HA 1.0 1.8 4.4 1577 1007 A 19 ASP H A 20 LYS H 1.0 1.8 3.5 1578 1008 A 20 LYS H A 19 ASP HBx 1.0 1.8 4.4 1579 1008 A 20 LYS H A 19 ASP HBy 1.0 1.8 4.4 1580 1009 A 20 LYS H A 20 LYS HA 1.0 1.8 3.5 1581 1010 A 20 LYS H A 20 LYS HBy 1.0 1.8 3.5 1582 1010 A 20 LYS H A 20 LYS HBx 1.0 1.8 3.5 1583 1011 A 20 LYS H A 20 LYS HGy 1.0 1.8 3.5 1584 1011 A 20 LYS H A 20 LYS HGx 1.0 1.8 3.5 1585 1012 A 20 LYS H A 20 LYS HDx 1.0 1.8 4.4 1586 1012 A 20 LYS H A 20 LYS HDy 1.0 1.8 4.4 1587 1013 A 20 LYS H A 21 VAL H 1.0 1.8 3.5 1588 1014 A 20 LYS H A 21 VAL HGx% 1.0 1.8 4.9 1589 1015 A 22 LEU H A 20 LYS H 1.0 1.8 4.4 1590 1016 A 20 LYS H A 35 ILE HG2% 1.0 1.8 6.0 1591 1017 A 37 ILE HD1% A 20 LYS H 1.0 1.8 6.0 1592 1018 A 21 VAL H A 17 VAL HGx% 1.0 1.8 4.9 1593 1018 A 17 VAL HGy% A 21 VAL H 1.0 1.8 4.9 1594 1019 A 21 VAL H A 18 ASP HBy 1.0 1.8 5.5 1595 1019 A 18 ASP HBx A 21 VAL H 1.0 1.8 5.5 1596 1020 A 18 ASP H A 21 VAL H 1.0 1.8 3.5 1597 1021 A 20 LYS HA A 21 VAL H 1.0 1.8 4.4 1598 1022 A 21 VAL H A 20 LYS HBy 1.0 1.8 4.4 1599 1022 A 20 LYS HBx A 21 VAL H 1.0 1.8 4.4 1600 1023 A 21 VAL H A 20 LYS HGy 1.0 1.8 4.4 1601 1023 A 21 VAL H A 20 LYS HGx 1.0 1.8 4.4 1602 1024 A 20 LYS H A 21 VAL H 1.0 1.8 3.5 1603 1025 A 21 VAL H A 20 LYS HDx 1.0 1.8 4.4 1604 1025 A 20 LYS HDy A 21 VAL H 1.0 1.8 4.4 1605 1026 A 21 VAL H A 21 VAL HA 1.0 1.8 3.5 1606 1027 A 21 VAL HB A 21 VAL H 1.0 1.8 3.5 1607 1028 A 21 VAL H A 21 VAL HGx% 1.0 1.8 3.3 1608 1029 A 21 VAL H A 21 VAL HGx% 1.0 1.8 4.0 1609 1029 A 21 VAL HGy% A 21 VAL H 1.0 1.8 4.0 1610 1030 A 21 VAL H A 22 LEU HBy 1.0 1.8 4.4 1611 1030 A 22 LEU HBx A 21 VAL H 1.0 1.8 4.4 1612 1031 A 22 LEU H A 21 VAL H 1.0 1.8 3.5 1613 1032 A 21 VAL H A 23 HIS HBy 1.0 1.8 4.4 1614 1032 A 21 VAL H A 23 HIS HBx 1.0 1.8 4.4 1615 1033 A 37 ILE HD1% A 21 VAL H 1.0 1.8 6.0 1616 1034 A 22 LEU H A 17 VAL HGx% 1.0 1.8 4.0 1617 1034 A 17 VAL HGy% A 22 LEU H 1.0 1.8 4.0 1618 1035 A 18 ASP H A 22 LEU H 1.0 1.8 4.4 1619 1036 A 22 LEU H A 19 ASP HA 1.0 1.8 4.4 1620 1037 A 22 LEU H A 19 ASP H 1.0 1.8 5.5 1621 1038 A 22 LEU H A 19 ASP HBx 1.0 1.8 5.5 1622 1038 A 22 LEU H A 19 ASP HBy 1.0 1.8 5.5 1623 1039 A 22 LEU H A 20 LYS H 1.0 1.8 4.4 1624 1040 A 22 LEU H A 21 VAL HA 1.0 1.8 4.4 1625 1041 A 21 VAL HB A 22 LEU H 1.0 1.8 3.5 1626 1042 A 22 LEU H A 21 VAL H 1.0 1.8 3.5 1627 1043 A 22 LEU H A 21 VAL HGx% 1.0 1.8 4.0 1628 1043 A 21 VAL HGy% A 22 LEU H 1.0 1.8 4.0 1629 1044 A 22 LEU H A 22 LEU HA 1.0 1.8 3.5 1630 1045 A 22 LEU H A 22 LEU HBy 1.0 1.8 3.5 1631 1045 A 22 LEU H A 22 LEU HBx 1.0 1.8 3.5 1632 1046 A 22 LEU H A 22 LEU HG 1.0 1.8 3.5 1633 1047 A 22 LEU H A 22 LEU HDx% 1.0 1.8 4.9 1634 1048 A 22 LEU H A 23 HIS HBy 1.0 1.8 4.4 1635 1048 A 22 LEU H A 23 HIS HBx 1.0 1.8 4.4 1636 1049 A 22 LEU H A 23 HIS H 1.0 1.8 3.5 1637 1050 A 22 LEU H A 52 VAL HGx% 1.0 1.8 6.0 1638 1050 A 52 VAL HGy% A 22 LEU H 1.0 1.8 6.0 1639 1051 A 23 HIS H A 19 ASP HBx 1.0 1.8 5.5 1640 1051 A 19 ASP HBy A 23 HIS H 1.0 1.8 5.5 1641 1052 A 23 HIS H A 20 LYS HBy 1.0 1.8 5.5 1642 1052 A 20 LYS HBx A 23 HIS H 1.0 1.8 5.5 1643 1053 A 20 LYS H A 23 HIS H 1.0 1.8 4.4 1644 1054 A 21 VAL HB A 23 HIS H 1.0 1.8 5.5 1645 1055 A 23 HIS H A 22 LEU HBy 1.0 1.8 3.5 1646 1055 A 22 LEU HBx A 23 HIS H 1.0 1.8 3.5 1647 1056 A 23 HIS H A 22 LEU HBy 1.0 1.8 4.4 1648 1056 A 22 LEU HBx A 23 HIS H 1.0 1.8 4.4 1649 1057 A 22 LEU H A 23 HIS H 1.0 1.8 3.5 1650 1058 A 23 HIS H A 22 LEU HDx% 1.0 1.8 4.9 1651 1059 A 22 LEU HDy% A 23 HIS H 1.0 1.8 4.9 1652 1060 A 23 HIS H A 23 HIS HA 1.0 1.8 3.5 1653 1061 A 23 HIS H A 23 HIS HBy 1.0 1.8 3.5 1654 1061 A 23 HIS HBx A 23 HIS H 1.0 1.8 3.5 1655 1062 A 23 HIS H A 24 ALA H 1.0 1.8 3.5 1656 1063 A 23 HIS H A 27 ILE HD1% 1.0 1.8 6.0 1657 1064 A 23 HIS H A 32 ILE HD1% 1.0 1.8 6.0 1658 1065 A 23 HIS H A 32 ILE HG2% 1.0 1.8 4.9 1659 1066 A 35 ILE HD1% A 23 HIS H 1.0 1.8 4.0 1660 1067 A 24 ALA H A 23 HIS HA 1.0 1.8 3.5 1661 1068 A 24 ALA H A 23 HIS HBy 1.0 1.8 3.5 1662 1068 A 23 HIS HBx A 24 ALA H 1.0 1.8 3.5 1663 1069 A 23 HIS H A 24 ALA H 1.0 1.8 3.5 1664 1070 A 24 ALA H A 24 ALA HA 1.0 1.8 3.5 1665 1071 A 24 ALA H A 24 ALA HB% 1.0 1.8 3.3 1666 1072 A 35 ILE HD1% A 24 ALA H 1.0 1.8 4.9 1667 1073 A 25 ALA H A 21 VAL HGx% 1.0 1.8 4.9 1668 1073 A 21 VAL HGy% A 25 ALA H 1.0 1.8 4.9 1669 1074 A 25 ALA H A 22 LEU HBy 1.0 1.8 5.5 1670 1074 A 22 LEU HBx A 25 ALA H 1.0 1.8 5.5 1671 1075 A 25 ALA H A 23 HIS HBy 1.0 1.8 5.5 1672 1075 A 23 HIS HBx A 25 ALA H 1.0 1.8 5.5 1673 1076 A 24 ALA HB% A 25 ALA H 1.0 1.8 4.0 1674 1077 A 25 ALA H A 25 ALA HA 1.0 1.8 3.5 1675 1078 A 25 ALA H A 25 ALA HB% 1.0 1.8 3.3 1676 1079 A 25 ALA H A 26 PHE HBy 1.0 1.8 5.5 1677 1079 A 25 ALA H A 26 PHE HBx 1.0 1.8 5.5 1678 1080 A 25 ALA H A 27 ILE H 1.0 1.8 4.4 1679 1081 A 25 ALA H A 32 ILE HD1% 1.0 1.8 6.0 1680 1082 A 26 PHE H A 22 LEU HBy 1.0 1.8 5.5 1681 1082 A 22 LEU HBx A 26 PHE H 1.0 1.8 5.5 1682 1083 A 23 HIS HA A 26 PHE H 1.0 1.8 4.4 1683 1084 A 26 PHE H A 23 HIS HBy 1.0 1.8 5.5 1684 1084 A 23 HIS HBx A 26 PHE H 1.0 1.8 5.5 1685 1085 A 25 ALA HA A 26 PHE H 1.0 1.8 4.4 1686 1086 A 25 ALA HB% A 26 PHE H 1.0 1.8 4.0 1687 1087 A 26 PHE HA A 26 PHE H 1.0 1.8 3.5 1688 1088 A 26 PHE H A 26 PHE HBy 1.0 1.8 3.5 1689 1088 A 26 PHE HBx A 26 PHE H 1.0 1.8 3.5 1690 1089 A 26 PHE H A 26 PHE HEy 1.0 1.8 5.5 1691 1089 A 26 PHE H A 26 PHE HEx 1.0 1.8 5.5 1692 1090 A 26 PHE H A 27 ILE HA 1.0 1.8 5.5 1693 1091 A 26 PHE H A 27 ILE HB 1.0 1.8 4.4 1694 1092 A 27 ILE H A 26 PHE H 1.0 1.8 3.5 1695 1093 A 26 PHE H A 27 ILE HD1% 1.0 1.8 6.0 1696 1094 A 32 ILE HD1% A 26 PHE H 1.0 1.8 4.9 1697 1095 A 26 PHE H A 32 ILE HG2% 1.0 1.8 6.0 1698 1096 A 35 ILE HD1% A 26 PHE H 1.0 1.8 4.9 1699 1097 A 26 PHE H A 52 VAL HGx% 1.0 1.8 6.0 1700 1098 A 26 PHE H A 72 LEU HDy% 1.0 1.8 6.0 1701 1099 A 24 ALA HA A 27 ILE H 1.0 1.8 4.4 1702 1100 A 27 ILE H A 26 PHE HA 1.0 1.8 4.4 1703 1101 A 27 ILE H A 26 PHE HBy 1.0 1.8 4.4 1704 1101 A 27 ILE H A 26 PHE HBx 1.0 1.8 4.4 1705 1102 A 27 ILE H A 26 PHE HDx 1.0 1.8 4.4 1706 1102 A 27 ILE H A 26 PHE HDy 1.0 1.8 4.4 1707 1103 A 27 ILE H A 26 PHE H 1.0 1.8 3.5 1708 1104 A 27 ILE H A 27 ILE HA 1.0 1.8 3.5 1709 1105 A 27 ILE H A 27 ILE HB 1.0 1.8 3.5 1710 1106 A 27 ILE H A 27 ILE HD1% 1.0 1.8 4.9 1711 1107 A 27 ILE H A 27 ILE HG2% 1.0 1.8 4.0 1712 1108 A 27 ILE H A 28 PRO HDy 1.0 1.8 3.5 1713 1108 A 27 ILE H A 28 PRO HDx 1.0 1.8 3.5 1714 1109 A 27 ILE H A 29 PHE H 1.0 1.8 4.4 1715 1110 A 27 ILE H A 32 ILE HG1y 1.0 1.8 5.5 1716 1110 A 27 ILE H A 32 ILE HG1x 1.0 1.8 5.5 1717 1111 A 32 ILE HD1% A 27 ILE H 1.0 1.8 4.0 1718 1112 A 27 ILE H A 52 VAL HGx% 1.0 1.8 6.0 1719 1113 A 26 PHE HA A 29 PHE H 1.0 1.8 4.4 1720 1114 A 27 ILE HA A 29 PHE H 1.0 1.8 4.4 1721 1115 A 29 PHE H A 27 ILE HG1y 1.0 1.8 5.5 1722 1115 A 27 ILE HG1x A 29 PHE H 1.0 1.8 5.5 1723 1116 A 27 ILE HG2% A 29 PHE H 1.0 1.8 6.0 1724 1117 A 29 PHE H A 28 PRO HBy 1.0 1.8 4.4 1725 1117 A 28 PRO HBx A 29 PHE H 1.0 1.8 4.4 1726 1118 A 29 PHE H A 28 PRO HDy 1.0 1.8 4.4 1727 1118 A 28 PRO HDx A 29 PHE H 1.0 1.8 4.4 1728 1119 A 29 PHE H A 28 PRO HGx 1.0 1.8 4.4 1729 1119 A 28 PRO HGy A 29 PHE H 1.0 1.8 4.4 1730 1120 A 29 PHE H A 29 PHE HA 1.0 1.8 3.5 1731 1121 A 29 PHE H A 29 PHE HBy 1.0 1.8 3.5 1732 1121 A 29 PHE H A 29 PHE HBx 1.0 1.8 3.5 1733 1122 A 63 ALA HB% A 29 PHE H 1.0 1.8 4.9 1734 1123 A 27 ILE HA A 30 GLY H 1.0 1.8 4.4 1735 1124 A 30 GLY H A 27 ILE HG1y 1.0 1.8 5.5 1736 1124 A 27 ILE HG1x A 30 GLY H 1.0 1.8 5.5 1737 1125 A 27 ILE HD1% A 30 GLY H 1.0 1.8 4.9 1738 1126 A 27 ILE HG2% A 30 GLY H 1.0 1.8 6.0 1739 1127 A 30 GLY H A 28 PRO HGx 1.0 1.8 5.5 1740 1127 A 28 PRO HGy A 30 GLY H 1.0 1.8 5.5 1741 1128 A 29 PHE HA A 30 GLY H 1.0 1.8 4.4 1742 1129 A 30 GLY H A 29 PHE HBy 1.0 1.8 4.4 1743 1129 A 29 PHE HBx A 30 GLY H 1.0 1.8 4.4 1744 1130 A 30 GLY H A 30 GLY HAy 1.0 1.8 3.5 1745 1130 A 30 GLY HAx A 30 GLY H 1.0 1.8 3.5 1746 1131 A 30 GLY H A 31 ASP H 1.0 1.8 4.4 1747 1132 A 32 ILE HD1% A 30 GLY H 1.0 1.8 6.0 1748 1133 A 54 PHE HE% A 30 GLY H 1.0 1.8 4.4 1749 1134 A 27 ILE HA A 31 ASP H 1.0 1.8 4.4 1750 1135 A 31 ASP H A 27 ILE HG1y 1.0 1.8 5.5 1751 1135 A 27 ILE HG1x A 31 ASP H 1.0 1.8 5.5 1752 1136 A 27 ILE HD1% A 31 ASP H 1.0 1.8 4.9 1753 1137 A 31 ASP H A 30 GLY HAy 1.0 1.8 3.5 1754 1137 A 30 GLY HAx A 31 ASP H 1.0 1.8 3.5 1755 1138 A 31 ASP HA A 31 ASP H 1.0 1.8 3.5 1756 1139 A 31 ASP H A 31 ASP HBx 1.0 1.8 2.8 1757 1139 A 31 ASP HBy A 31 ASP H 1.0 1.8 2.8 1758 1140 A 31 ASP H A 32 ILE HA 1.0 1.8 5.5 1759 1141 A 31 ASP H A 32 ILE HG1y 1.0 1.8 5.5 1760 1141 A 32 ILE HG1x A 31 ASP H 1.0 1.8 5.5 1761 1142 A 32 ILE H A 31 ASP H 1.0 1.8 4.4 1762 1143 A 31 ASP H A 55 GLU HBy 1.0 1.8 4.4 1763 1143 A 31 ASP H A 55 GLU HBx 1.0 1.8 4.4 1764 1144 A 31 ASP H A 55 GLU HBy 1.0 1.8 5.5 1765 1144 A 31 ASP H A 55 GLU HBx 1.0 1.8 5.5 1766 1145 A 31 ASP H A 56 LEU HDx% 1.0 1.8 4.9 1767 1146 A 31 ASP H A 59 ASP HBy 1.0 1.8 5.5 1768 1146 A 31 ASP H A 59 ASP HBx 1.0 1.8 5.5 1769 1147 A 27 ILE HB A 32 ILE H 1.0 1.8 5.5 1770 1148 A 27 ILE HD1% A 32 ILE H 1.0 1.8 4.0 1771 1149 A 27 ILE HG2% A 32 ILE H 1.0 1.8 4.9 1772 1150 A 31 ASP HA A 32 ILE H 1.0 1.8 2.8 1773 1151 A 32 ILE H A 31 ASP H 1.0 1.8 4.4 1774 1152 A 32 ILE H A 31 ASP HBx 1.0 1.8 3.5 1775 1152 A 31 ASP HBy A 32 ILE H 1.0 1.8 3.5 1776 1153 A 32 ILE H A 32 ILE HA 1.0 1.8 4.4 1777 1154 A 32 ILE H A 32 ILE HB 1.0 1.8 3.5 1778 1155 A 32 ILE H A 32 ILE HG1y 1.0 1.8 4.4 1779 1155 A 32 ILE HG1x A 32 ILE H 1.0 1.8 4.4 1780 1156 A 32 ILE HD1% A 32 ILE H 1.0 1.8 4.9 1781 1157 A 32 ILE H A 32 ILE HG2% 1.0 1.8 4.9 1782 1158 A 32 ILE H A 33 THR H 1.0 1.8 5.5 1783 1159 A 32 ILE HA A 33 THR H 1.0 1.8 2.8 1784 1160 A 32 ILE HB A 33 THR H 1.0 1.8 4.4 1785 1161 A 33 THR H A 32 ILE HG1y 1.0 1.8 4.4 1786 1161 A 32 ILE HG1x A 33 THR H 1.0 1.8 4.4 1787 1162 A 32 ILE HD1% A 33 THR H 1.0 1.8 6.0 1788 1163 A 32 ILE HG2% A 33 THR H 1.0 1.8 4.0 1789 1164 A 33 THR H A 33 THR HB 1.0 1.8 3.5 1790 1165 A 33 THR H A 33 THR HG2% 1.0 1.8 4.0 1791 1166 A 33 THR H A 34 ASP HBy 1.0 1.8 5.5 1792 1166 A 33 THR H A 34 ASP HBx 1.0 1.8 5.5 1793 1167 A 33 THR H A 34 ASP H 1.0 1.8 2.8 1794 1168 A 33 THR H A 35 ILE HG1x 1.0 1.8 4.4 1795 1168 A 33 THR H A 35 ILE HG1y 1.0 1.8 4.4 1796 1169 A 33 THR H A 54 PHE HA 1.0 1.8 4.4 1797 1170 A 33 THR H A 54 PHE H 1.0 1.8 4.4 1798 1171 A 55 GLU H A 33 THR H 1.0 1.8 4.4 1799 1172 A 32 ILE HA A 34 ASP H 1.0 1.8 4.4 1800 1173 A 32 ILE HB A 34 ASP H 1.0 1.8 5.5 1801 1174 A 34 ASP H A 32 ILE HG1y 1.0 1.8 5.5 1802 1174 A 32 ILE HG1x A 34 ASP H 1.0 1.8 5.5 1803 1175 A 32 ILE HD1% A 34 ASP H 1.0 1.8 6.0 1804 1176 A 32 ILE HG2% A 34 ASP H 1.0 1.8 4.0 1805 1177 A 34 ASP H A 33 THR HA 1.0 1.8 4.4 1806 1178 A 34 ASP H A 33 THR HB 1.0 1.8 3.5 1807 1179 A 33 THR H A 34 ASP H 1.0 1.8 2.8 1808 1180 A 34 ASP H A 33 THR HG2% 1.0 1.8 4.9 1809 1181 A 34 ASP HA A 34 ASP H 1.0 1.8 3.5 1810 1182 A 34 ASP H A 34 ASP HBy 1.0 1.8 4.4 1811 1182 A 34 ASP H A 34 ASP HBx 1.0 1.8 4.4 1812 1183 A 34 ASP H A 35 ILE H 1.0 1.8 4.4 1813 1184 A 35 ILE HD1% A 34 ASP H 1.0 1.8 4.9 1814 1185 A 34 ASP H A 52 VAL HGx% 1.0 1.8 4.9 1815 1186 A 34 ASP H A 53 GLU HBy 1.0 1.8 3.5 1816 1186 A 53 GLU HBx A 34 ASP H 1.0 1.8 3.5 1817 1187 A 34 ASP H A 53 GLU HBy 1.0 1.8 4.4 1818 1187 A 53 GLU HBx A 34 ASP H 1.0 1.8 4.4 1819 1188 A 34 ASP H A 53 GLU HGy 1.0 1.8 4.4 1820 1188 A 34 ASP H A 53 GLU HGx 1.0 1.8 4.4 1821 1189 A 34 ASP HA A 35 ILE H 1.0 1.8 2.8 1822 1190 A 35 ILE H A 34 ASP HBy 1.0 1.8 4.4 1823 1190 A 34 ASP HBx A 35 ILE H 1.0 1.8 4.4 1824 1191 A 34 ASP H A 35 ILE H 1.0 1.8 4.4 1825 1192 A 35 ILE HD1% A 35 ILE H 1.0 1.8 4.9 1826 1193 A 35 ILE HG2% A 35 ILE H 1.0 1.8 4.9 1827 1194 A 35 ILE H A 36 GLN H 1.0 1.8 4.4 1828 1195 A 35 ILE H A 52 VAL HA 1.0 1.8 5.5 1829 1196 A 35 ILE H A 36 GLN H 1.0 1.8 4.4 1830 1197 A 35 ILE HG2% A 36 GLN H 1.0 1.8 4.0 1831 1198 A 36 GLN H A 36 GLN HBy 1.0 1.8 4.4 1832 1198 A 36 GLN H A 36 GLN HBx 1.0 1.8 4.4 1833 1199 A 36 GLN H A 36 GLN HBy 1.0 1.8 3.5 1834 1199 A 36 GLN H A 36 GLN HBx 1.0 1.8 3.5 1835 1200 A 36 GLN H A 36 GLN HGy 1.0 1.8 4.4 1836 1200 A 36 GLN H A 36 GLN HGx 1.0 1.8 4.4 1837 1201 A 36 GLN H A 37 ILE HG1y 1.0 1.8 5.5 1838 1201 A 37 ILE HG1x A 36 GLN H 1.0 1.8 5.5 1839 1202 A 36 GLN H A 37 ILE HG1y 1.0 1.8 4.4 1840 1202 A 37 ILE HG1x A 36 GLN H 1.0 1.8 4.4 1841 1203 A 36 GLN H A 50 ALA HB% 1.0 1.8 4.9 1842 1204 A 36 GLN H A 51 PHE HA 1.0 1.8 5.5 1843 1205 A 36 GLN H A 51 PHE HBy 1.0 1.8 4.4 1844 1205 A 36 GLN H A 51 PHE HBx 1.0 1.8 4.4 1845 1206 A 36 GLN H A 51 PHE H 1.0 1.8 3.5 1846 1207 A 36 GLN H A 51 PHE HD% 1.0 1.8 5.5 1847 1208 A 36 GLN H A 52 VAL HA 1.0 1.8 4.4 1848 1209 A 36 GLN H A 52 VAL HGx% 1.0 1.8 4.9 1849 1209 A 52 VAL HGy% A 36 GLN H 1.0 1.8 4.9 1850 1210 A 37 ILE H A 36 GLN HA 1.0 1.8 3.5 1851 1211 A 37 ILE H A 36 GLN HBy 1.0 1.8 4.4 1852 1211 A 37 ILE H A 36 GLN HBx 1.0 1.8 4.4 1853 1212 A 37 ILE H A 36 GLN HGy 1.0 1.8 4.4 1854 1212 A 37 ILE H A 36 GLN HGx 1.0 1.8 4.4 1855 1213 A 36 GLN H A 37 ILE H 1.0 1.8 5.5 1856 1214 A 37 ILE HA A 37 ILE H 1.0 1.8 4.4 1857 1215 A 37 ILE HB A 37 ILE H 1.0 1.8 3.5 1858 1216 A 37 ILE H A 37 ILE HG1y 1.0 1.8 4.4 1859 1216 A 37 ILE HG1x A 37 ILE H 1.0 1.8 4.4 1860 1217 A 37 ILE H A 38 PRO HA 1.0 1.8 5.5 1861 1218 A 37 ILE H A 38 PRO HDy 1.0 1.8 4.4 1862 1218 A 38 PRO HDx A 37 ILE H 1.0 1.8 4.4 1863 1219 A 37 ILE H A 38 PRO HDy 1.0 1.8 5.5 1864 1219 A 38 PRO HDx A 37 ILE H 1.0 1.8 5.5 1865 1220 A 50 ALA HB% A 37 ILE H 1.0 1.8 6.0 1866 1221 A 38 PRO HA A 39 LEU H 1.0 1.8 2.8 1867 1222 A 39 LEU H A 38 PRO HBy 1.0 1.8 4.4 1868 1222 A 38 PRO HBx A 39 LEU H 1.0 1.8 4.4 1869 1223 A 39 LEU H A 38 PRO HDy 1.0 1.8 5.5 1870 1223 A 38 PRO HDx A 39 LEU H 1.0 1.8 5.5 1871 1224 A 39 LEU H A 38 PRO HGx 1.0 1.8 4.4 1872 1224 A 38 PRO HGy A 39 LEU H 1.0 1.8 4.4 1873 1225 A 39 LEU H A 39 LEU HA 1.0 1.8 3.5 1874 1226 A 39 LEU H A 39 LEU HBy 1.0 1.8 3.5 1875 1226 A 39 LEU H A 39 LEU HBx 1.0 1.8 3.5 1876 1227 A 39 LEU H A 39 LEU HBy 1.0 1.8 4.4 1877 1227 A 39 LEU H A 39 LEU HBx 1.0 1.8 4.4 1878 1228 A 39 LEU H A 39 LEU HDx% 1.0 1.8 4.9 1879 1229 A 39 LEU H A 39 LEU HDy% 1.0 1.8 4.9 1880 1230 A 39 LEU HA A 40 ASP H 1.0 1.8 2.8 1881 1231 A 40 ASP H A 39 LEU HBy 1.0 1.8 4.4 1882 1231 A 39 LEU HBx A 40 ASP H 1.0 1.8 4.4 1883 1232 A 40 ASP H A 39 LEU HBy 1.0 1.8 3.5 1884 1232 A 39 LEU HBx A 40 ASP H 1.0 1.8 3.5 1885 1233 A 39 LEU HG A 40 ASP H 1.0 1.8 4.4 1886 1234 A 39 LEU HDx% A 40 ASP H 1.0 1.8 4.9 1887 1235 A 39 LEU HDy% A 40 ASP H 1.0 1.8 4.9 1888 1236 A 40 ASP H A 40 ASP HA 1.0 1.8 3.5 1889 1237 A 40 ASP H A 40 ASP HBy 1.0 1.8 3.5 1890 1237 A 40 ASP H A 40 ASP HBx 1.0 1.8 3.5 1891 1238 A 40 ASP H A 44 GLU HA 1.0 1.8 5.5 1892 1239 A 40 ASP H A 44 GLU HBx 1.0 1.8 4.4 1893 1239 A 40 ASP H A 44 GLU HBy 1.0 1.8 4.4 1894 1240 A 40 ASP H A 45 LYS H 1.0 1.8 4.4 1895 1241 A 46 HIS HA A 40 ASP H 1.0 1.8 4.4 1896 1242 A 40 ASP HA A 41 TYR H 1.0 1.8 3.5 1897 1243 A 41 TYR H A 40 ASP HBy 1.0 1.8 5.5 1898 1243 A 40 ASP HBx A 41 TYR H 1.0 1.8 5.5 1899 1244 A 41 TYR HA A 41 TYR H 1.0 1.8 4.4 1900 1245 A 41 TYR H A 41 TYR HBy 1.0 1.8 3.5 1901 1245 A 41 TYR HBx A 41 TYR H 1.0 1.8 3.5 1902 1246 A 41 TYR HD% A 41 TYR H 1.0 1.8 5.5 1903 1247 A 41 TYR H A 42 GLU HBx 1.0 1.8 5.5 1904 1247 A 41 TYR H A 42 GLU HBy 1.0 1.8 5.5 1905 1248 A 40 ASP HA A 42 GLU H 1.0 1.8 4.4 1906 1249 A 42 GLU H A 41 TYR HBy 1.0 1.8 4.4 1907 1249 A 41 TYR HBx A 42 GLU H 1.0 1.8 4.4 1908 1250 A 42 GLU HA A 42 GLU H 1.0 1.8 3.5 1909 1251 A 42 GLU H A 42 GLU HBx 1.0 1.8 3.5 1910 1251 A 42 GLU HBy A 42 GLU H 1.0 1.8 3.5 1911 1252 A 42 GLU H A 43 THR H 1.0 1.8 3.5 1912 1253 A 42 GLU H A 43 THR HG2% 1.0 1.8 4.9 1913 1254 A 44 GLU H A 42 GLU H 1.0 1.8 3.5 1914 1255 A 43 THR H A 40 ASP HBy 1.0 1.8 4.4 1915 1255 A 40 ASP HBx A 43 THR H 1.0 1.8 4.4 1916 1256 A 42 GLU HA A 43 THR H 1.0 1.8 3.5 1917 1257 A 42 GLU H A 43 THR H 1.0 1.8 3.5 1918 1258 A 43 THR H A 42 GLU HBx 1.0 1.8 3.5 1919 1258 A 42 GLU HBy A 43 THR H 1.0 1.8 3.5 1920 1259 A 43 THR H A 43 THR HA 1.0 1.8 3.5 1921 1260 A 43 THR H A 43 THR HG2% 1.0 1.8 4.0 1922 1261 A 44 GLU HA A 43 THR H 1.0 1.8 4.4 1923 1262 A 44 GLU H A 43 THR H 1.0 1.8 3.5 1924 1263 A 44 GLU H A 40 ASP HBy 1.0 1.8 4.4 1925 1263 A 40 ASP HBx A 44 GLU H 1.0 1.8 4.4 1926 1264 A 44 GLU H A 42 GLU H 1.0 1.8 4.4 1927 1265 A 44 GLU H A 43 THR HA 1.0 1.8 3.5 1928 1266 A 44 GLU H A 43 THR HB 1.0 1.8 4.4 1929 1267 A 44 GLU H A 43 THR H 1.0 1.8 2.8 1930 1268 A 44 GLU H A 43 THR HG2% 1.0 1.8 4.9 1931 1269 A 44 GLU HA A 44 GLU H 1.0 1.8 2.8 1932 1270 A 44 GLU H A 44 GLU HBx 1.0 1.8 3.5 1933 1270 A 44 GLU H A 44 GLU HBy 1.0 1.8 3.5 1934 1271 A 44 GLU H A 44 GLU HGx 1.0 1.8 3.5 1935 1271 A 44 GLU H A 44 GLU HGy 1.0 1.8 3.5 1936 1272 A 39 LEU HA A 45 LYS H 1.0 1.8 4.4 1937 1273 A 45 LYS H A 39 LEU HBy 1.0 1.8 4.4 1938 1273 A 39 LEU HBx A 45 LYS H 1.0 1.8 4.4 1939 1274 A 39 LEU HDx% A 45 LYS H 1.0 1.8 6.0 1940 1275 A 39 LEU HDy% A 45 LYS H 1.0 1.8 4.9 1941 1276 A 45 LYS H A 40 ASP HBy 1.0 1.8 4.4 1942 1276 A 40 ASP HBx A 45 LYS H 1.0 1.8 4.4 1943 1277 A 40 ASP H A 45 LYS H 1.0 1.8 4.4 1944 1278 A 45 LYS H A 43 THR HB 1.0 1.8 4.4 1945 1279 A 45 LYS H A 43 THR HG2% 1.0 1.8 4.9 1946 1280 A 44 GLU HA A 45 LYS H 1.0 1.8 3.5 1947 1281 A 45 LYS H A 44 GLU H 1.0 1.8 3.5 1948 1282 A 45 LYS H A 44 GLU HBx 1.0 1.8 4.4 1949 1282 A 45 LYS H A 44 GLU HBy 1.0 1.8 4.4 1950 1283 A 45 LYS H A 44 GLU HGx 1.0 1.8 4.4 1951 1283 A 45 LYS H A 44 GLU HGy 1.0 1.8 4.4 1952 1284 A 45 LYS HA A 45 LYS H 1.0 1.8 4.4 1953 1285 A 45 LYS H A 45 LYS HBy 1.0 1.8 4.4 1954 1285 A 45 LYS H A 45 LYS HBx 1.0 1.8 4.4 1955 1286 A 45 LYS H A 45 LYS HBy 1.0 1.8 3.5 1956 1286 A 45 LYS H A 45 LYS HBx 1.0 1.8 3.5 1957 1287 A 45 LYS H A 45 LYS HGx 1.0 1.8 3.5 1958 1287 A 45 LYS H A 45 LYS HGy 1.0 1.8 3.5 1959 1288 A 39 LEU HA A 46 HIS H 1.0 1.8 4.4 1960 1289 A 39 LEU HDx% A 46 HIS H 1.0 1.8 6.0 1961 1290 A 39 LEU HDy% A 46 HIS H 1.0 1.8 4.9 1962 1291 A 45 LYS HA A 46 HIS H 1.0 1.8 3.5 1963 1292 A 46 HIS H A 45 LYS HBy 1.0 1.8 3.5 1964 1292 A 46 HIS H A 45 LYS HBx 1.0 1.8 3.5 1965 1293 A 46 HIS H A 45 LYS HGx 1.0 1.8 4.4 1966 1293 A 46 HIS H A 45 LYS HGy 1.0 1.8 4.4 1967 1294 A 46 HIS HA A 46 HIS H 1.0 1.8 4.4 1968 1295 A 46 HIS H A 46 HIS HBy 1.0 1.8 4.4 1969 1295 A 46 HIS HBx A 46 HIS H 1.0 1.8 4.4 1970 1296 A 46 HIS H A 46 HIS HBy 1.0 1.8 3.5 1971 1296 A 46 HIS HBx A 46 HIS H 1.0 1.8 3.5 1972 1297 A 46 HIS HD2 A 46 HIS H 1.0 1.8 4.4 1973 1298 A 46 HIS H A 47 ARG H 1.0 1.8 5.5 1974 1299 A 46 HIS HA A 47 ARG H 1.0 1.8 3.5 1975 1300 A 47 ARG H A 46 HIS HBy 1.0 1.8 3.5 1976 1300 A 46 HIS HBx A 47 ARG H 1.0 1.8 3.5 1977 1301 A 47 ARG H A 46 HIS HBy 1.0 1.8 4.4 1978 1301 A 46 HIS HBx A 47 ARG H 1.0 1.8 4.4 1979 1302 A 46 HIS H A 47 ARG H 1.0 1.8 5.5 1980 1303 A 47 ARG H A 47 ARG HA 1.0 1.8 4.4 1981 1304 A 47 ARG H A 47 ARG HBy 1.0 1.8 4.4 1982 1304 A 47 ARG H A 47 ARG HBx 1.0 1.8 4.4 1983 1305 A 47 ARG H A 47 ARG HDx 1.0 1.8 5.5 1984 1305 A 47 ARG H A 47 ARG HDy 1.0 1.8 5.5 1985 1306 A 47 ARG H A 48 GLY H 1.0 1.8 4.4 1986 1307 A 47 ARG H A 49 PHE H 1.0 1.8 4.4 1987 1308 A 48 GLY H A 46 HIS HBy 1.0 1.8 5.5 1988 1308 A 46 HIS HBx A 48 GLY H 1.0 1.8 5.5 1989 1309 A 47 ARG H A 48 GLY H 1.0 1.8 5.5 1990 1310 A 48 GLY H A 48 GLY HAy 1.0 1.8 4.4 1991 1310 A 48 GLY HAx A 48 GLY H 1.0 1.8 4.4 1992 1311 A 48 GLY H A 49 PHE H 1.0 1.8 4.4 1993 1312 A 49 PHE HE% A 48 GLY H 1.0 1.8 5.5 1994 1313 A 9 TYR HE% A 49 PHE H 1.0 1.8 5.5 1995 1314 A 49 PHE H A 13 LEU HBy 1.0 1.8 5.5 1996 1314 A 13 LEU HBx A 49 PHE H 1.0 1.8 5.5 1997 1315 A 13 LEU HG A 49 PHE H 1.0 1.8 5.5 1998 1316 A 13 LEU HDx% A 49 PHE H 1.0 1.8 4.9 1999 1317 A 37 ILE HG2% A 49 PHE H 1.0 1.8 6.0 2000 1318 A 46 HIS HA A 49 PHE H 1.0 1.8 5.5 2001 1319 A 49 PHE H A 46 HIS HBy 1.0 1.8 5.5 2002 1319 A 46 HIS HBx A 49 PHE H 1.0 1.8 5.5 2003 1320 A 49 PHE H A 47 ARG HBy 1.0 1.8 5.5 2004 1320 A 47 ARG HBx A 49 PHE H 1.0 1.8 5.5 2005 1321 A 49 PHE H A 47 ARG HBy 1.0 1.8 4.4 2006 1321 A 47 ARG HBx A 49 PHE H 1.0 1.8 4.4 2007 1322 A 47 ARG H A 49 PHE H 1.0 1.8 4.4 2008 1323 A 49 PHE H A 48 GLY HAy 1.0 1.8 4.4 2009 1323 A 48 GLY HAx A 49 PHE H 1.0 1.8 4.4 2010 1324 A 48 GLY H A 49 PHE H 1.0 1.8 3.5 2011 1325 A 49 PHE HA A 49 PHE H 1.0 1.8 4.4 2012 1326 A 49 PHE H A 49 PHE HBy 1.0 1.8 4.4 2013 1326 A 49 PHE H A 49 PHE HBx 1.0 1.8 4.4 2014 1327 A 49 PHE H A 49 PHE HD% 1.0 1.8 4.4 2015 1328 A 50 ALA HB% A 49 PHE H 1.0 1.8 6.0 2016 1329 A 50 ALA H A 9 TYR HA 1.0 1.8 5.5 2017 1330 A 10 VAL HB A 50 ALA H 1.0 1.8 4.4 2018 1331 A 50 ALA H A 10 VAL HGx% 1.0 1.8 4.0 2019 1332 A 50 ALA H A 10 VAL HGx% 1.0 1.8 4.9 2020 1332 A 10 VAL HGy% A 50 ALA H 1.0 1.8 4.9 2021 1333 A 50 ALA H A 11 GLY HAy 1.0 1.8 4.4 2022 1333 A 50 ALA H A 11 GLY HAx 1.0 1.8 4.4 2023 1334 A 50 ALA H A 11 GLY HAy 1.0 1.8 5.5 2024 1334 A 50 ALA H A 11 GLY HAx 1.0 1.8 5.5 2025 1335 A 50 ALA H A 13 LEU HG 1.0 1.8 4.4 2026 1336 A 50 ALA H A 13 LEU HDx% 1.0 1.8 4.9 2027 1337 A 50 ALA H A 49 PHE HA 1.0 1.8 3.5 2028 1338 A 50 ALA H A 49 PHE HBy 1.0 1.8 3.5 2029 1338 A 50 ALA H A 49 PHE HBx 1.0 1.8 3.5 2030 1339 A 50 ALA H A 49 PHE HD% 1.0 1.8 4.4 2031 1340 A 50 ALA H A 50 ALA HA 1.0 1.8 4.4 2032 1341 A 50 ALA H A 50 ALA HB% 1.0 1.8 4.0 2033 1342 A 35 ILE HG2% A 51 PHE H 1.0 1.8 4.9 2034 1343 A 51 PHE H A 36 GLN HBy 1.0 1.8 4.4 2035 1343 A 51 PHE H A 36 GLN HBx 1.0 1.8 4.4 2036 1344 A 36 GLN H A 51 PHE H 1.0 1.8 4.4 2037 1345 A 51 PHE H A 37 ILE HG1y 1.0 1.8 4.4 2038 1345 A 37 ILE HG1x A 51 PHE H 1.0 1.8 4.4 2039 1346 A 51 PHE H A 38 PRO HDy 1.0 1.8 4.4 2040 1346 A 38 PRO HDx A 51 PHE H 1.0 1.8 4.4 2041 1347 A 51 PHE H A 38 PRO HDy 1.0 1.8 5.5 2042 1347 A 38 PRO HDx A 51 PHE H 1.0 1.8 5.5 2043 1348 A 51 PHE H A 50 ALA HA 1.0 1.8 3.5 2044 1349 A 50 ALA HB% A 51 PHE H 1.0 1.8 4.0 2045 1350 A 51 PHE H A 51 PHE HA 1.0 1.8 4.4 2046 1351 A 51 PHE H A 51 PHE HBy 1.0 1.8 4.4 2047 1351 A 51 PHE H A 51 PHE HBx 1.0 1.8 4.4 2048 1352 A 51 PHE H A 51 PHE HBy 1.0 1.8 3.5 2049 1352 A 51 PHE H A 51 PHE HBx 1.0 1.8 3.5 2050 1353 A 51 PHE H A 51 PHE HD% 1.0 1.8 4.4 2051 1354 A 51 PHE H A 52 VAL HGx% 1.0 1.8 6.0 2052 1354 A 52 VAL HGy% A 51 PHE H 1.0 1.8 6.0 2053 1355 A 52 VAL H A 7 VAL HGx% 1.0 1.8 4.9 2054 1355 A 7 VAL HGy% A 52 VAL H 1.0 1.8 4.9 2055 1356 A 52 VAL H A 8 LEU HBy 1.0 1.8 4.4 2056 1356 A 8 LEU HBx A 52 VAL H 1.0 1.8 4.4 2057 1357 A 8 LEU H A 52 VAL H 1.0 1.8 4.4 2058 1358 A 52 VAL H A 10 VAL HGx% 1.0 1.8 4.9 2059 1358 A 10 VAL HGy% A 52 VAL H 1.0 1.8 4.9 2060 1359 A 35 ILE HG2% A 52 VAL H 1.0 1.8 4.9 2061 1360 A 51 PHE HA A 52 VAL H 1.0 1.8 2.8 2062 1361 A 52 VAL H A 51 PHE HBy 1.0 1.8 4.4 2063 1361 A 51 PHE HBx A 52 VAL H 1.0 1.8 4.4 2064 1362 A 51 PHE HD% A 52 VAL H 1.0 1.8 4.4 2065 1363 A 52 VAL HA A 52 VAL H 1.0 1.8 4.4 2066 1364 A 52 VAL HB A 52 VAL H 1.0 1.8 3.5 2067 1365 A 52 VAL H A 52 VAL HGx% 1.0 1.8 4.0 2068 1365 A 52 VAL HGy% A 52 VAL H 1.0 1.8 4.0 2069 1366 A 32 ILE HA A 53 GLU H 1.0 1.8 4.4 2070 1367 A 32 ILE HG2% A 53 GLU H 1.0 1.8 4.9 2071 1368 A 33 THR HB A 53 GLU H 1.0 1.8 5.5 2072 1369 A 53 GLU H A 34 ASP HBy 1.0 1.8 5.5 2073 1369 A 34 ASP HBx A 53 GLU H 1.0 1.8 5.5 2074 1370 A 53 GLU H A 34 ASP HBy 1.0 1.8 4.4 2075 1370 A 34 ASP HBx A 53 GLU H 1.0 1.8 4.4 2076 1371 A 34 ASP H A 53 GLU H 1.0 1.8 3.5 2077 1372 A 53 GLU H A 35 ILE HA 1.0 1.8 4.4 2078 1373 A 53 GLU H A 52 VAL HA 1.0 1.8 2.8 2079 1374 A 52 VAL HB A 53 GLU H 1.0 1.8 4.4 2080 1375 A 53 GLU H A 52 VAL HGx% 1.0 1.8 4.0 2081 1376 A 53 GLU HA A 53 GLU H 1.0 1.8 4.4 2082 1377 A 53 GLU H A 53 GLU HBy 1.0 1.8 3.5 2083 1377 A 53 GLU HBx A 53 GLU H 1.0 1.8 3.5 2084 1378 A 53 GLU H A 53 GLU HGy 1.0 1.8 4.4 2085 1378 A 53 GLU HGx A 53 GLU H 1.0 1.8 4.4 2086 1379 A 54 PHE H A 6 ARG HBy 1.0 1.8 4.4 2087 1379 A 6 ARG HBx A 54 PHE H 1.0 1.8 4.4 2088 1380 A 7 VAL HA A 54 PHE H 1.0 1.8 4.4 2089 1381 A 54 PHE H A 7 VAL HGx% 1.0 1.8 4.9 2090 1382 A 53 GLU HA A 54 PHE H 1.0 1.8 2.8 2091 1383 A 54 PHE H A 53 GLU HGy 1.0 1.8 3.5 2092 1383 A 53 GLU HGx A 54 PHE H 1.0 1.8 3.5 2093 1384 A 54 PHE H A 53 GLU HGy 1.0 1.8 4.4 2094 1384 A 53 GLU HGx A 54 PHE H 1.0 1.8 4.4 2095 1385 A 54 PHE HA A 54 PHE H 1.0 1.8 4.4 2096 1386 A 54 PHE H A 54 PHE HBy 1.0 1.8 3.5 2097 1386 A 54 PHE H A 54 PHE HBx 1.0 1.8 3.5 2098 1387 A 54 PHE HD% A 54 PHE H 1.0 1.8 3.5 2099 1388 A 55 GLU H A 54 PHE H 1.0 1.8 4.4 2100 1389 A 60 ALA HB% A 54 PHE H 1.0 1.8 4.9 2101 1390 A 55 GLU H A 31 ASP HBx 1.0 1.8 4.4 2102 1390 A 31 ASP HBy A 55 GLU H 1.0 1.8 4.4 2103 1391 A 55 GLU H A 32 ILE HA 1.0 1.8 3.5 2104 1392 A 55 GLU H A 32 ILE HG1y 1.0 1.8 5.5 2105 1392 A 32 ILE HG1x A 55 GLU H 1.0 1.8 5.5 2106 1393 A 55 GLU H A 33 THR H 1.0 1.8 4.4 2107 1394 A 55 GLU H A 54 PHE HA 1.0 1.8 3.5 2108 1395 A 55 GLU H A 54 PHE HBy 1.0 1.8 3.5 2109 1395 A 55 GLU H A 54 PHE HBx 1.0 1.8 3.5 2110 1396 A 55 GLU H A 54 PHE H 1.0 1.8 5.5 2111 1397 A 54 PHE HD% A 55 GLU H 1.0 1.8 4.4 2112 1398 A 55 GLU H A 55 GLU HA 1.0 1.8 3.5 2113 1399 A 55 GLU H A 55 GLU HBy 1.0 1.8 3.5 2114 1399 A 55 GLU HBx A 55 GLU H 1.0 1.8 3.5 2115 1400 A 55 GLU H A 56 LEU HBy 1.0 1.8 4.4 2116 1400 A 55 GLU H A 56 LEU HBx 1.0 1.8 4.4 2117 1401 A 55 GLU H A 56 LEU HG 1.0 1.8 4.4 2118 1402 A 55 GLU H A 56 LEU H 1.0 1.8 3.5 2119 1403 A 32 ILE HA A 56 LEU H 1.0 1.8 5.5 2120 1404 A 56 LEU H A 54 PHE HBy 1.0 1.8 3.5 2121 1404 A 54 PHE HBx A 56 LEU H 1.0 1.8 3.5 2122 1405 A 54 PHE HD% A 56 LEU H 1.0 1.8 4.4 2123 1406 A 56 LEU H A 55 GLU HA 1.0 1.8 4.4 2124 1407 A 56 LEU H A 55 GLU HBy 1.0 1.8 3.5 2125 1407 A 55 GLU HBx A 56 LEU H 1.0 1.8 3.5 2126 1408 A 55 GLU H A 56 LEU H 1.0 1.8 3.5 2127 1409 A 56 LEU H A 56 LEU HA 1.0 1.8 3.5 2128 1410 A 56 LEU H A 56 LEU HBy 1.0 1.8 3.5 2129 1410 A 56 LEU H A 56 LEU HBx 1.0 1.8 3.5 2130 1411 A 56 LEU H A 56 LEU HG 1.0 1.8 3.5 2131 1412 A 56 LEU HDx% A 56 LEU H 1.0 1.8 4.0 2132 1413 A 56 LEU H A 57 ALA H 1.0 1.8 4.4 2133 1414 A 56 LEU H A 59 ASP HBy 1.0 1.8 4.4 2134 1414 A 59 ASP HBx A 56 LEU H 1.0 1.8 4.4 2135 1415 A 56 LEU H A 59 ASP H 1.0 1.8 4.4 2136 1416 A 56 LEU H A 60 ALA H 1.0 1.8 5.5 2137 1417 A 57 ALA H A 6 ARG HBy 1.0 1.8 5.5 2138 1417 A 6 ARG HBx A 57 ALA H 1.0 1.8 5.5 2139 1418 A 57 ALA H A 6 ARG HDy 1.0 1.8 5.5 2140 1418 A 6 ARG HDx A 57 ALA H 1.0 1.8 5.5 2141 1419 A 57 ALA H A 6 ARG HDy 1.0 1.8 4.4 2142 1419 A 6 ARG HDx A 57 ALA H 1.0 1.8 4.4 2143 1420 A 56 LEU HA A 57 ALA H 1.0 1.8 3.5 2144 1421 A 57 ALA H A 56 LEU HBy 1.0 1.8 4.4 2145 1421 A 56 LEU HBx A 57 ALA H 1.0 1.8 4.4 2146 1422 A 56 LEU H A 57 ALA H 1.0 1.8 5.5 2147 1423 A 56 LEU HDy% A 57 ALA H 1.0 1.8 4.9 2148 1424 A 57 ALA HA A 57 ALA H 1.0 1.8 3.5 2149 1425 A 57 ALA HB% A 57 ALA H 1.0 1.8 4.0 2150 1426 A 57 ALA H A 58 GLU H 1.0 1.8 4.4 2151 1427 A 57 ALA H A 59 ASP H 1.0 1.8 5.5 2152 1428 A 58 GLU H A 56 LEU HBy 1.0 1.8 4.4 2153 1428 A 56 LEU HBx A 58 GLU H 1.0 1.8 4.4 2154 1429 A 56 LEU HDy% A 58 GLU H 1.0 1.8 6.0 2155 1430 A 57 ALA HA A 58 GLU H 1.0 1.8 4.4 2156 1431 A 57 ALA H A 58 GLU H 1.0 1.8 4.4 2157 1432 A 57 ALA HB% A 58 GLU H 1.0 1.8 4.0 2158 1433 A 58 GLU H A 58 GLU HA 1.0 1.8 4.4 2159 1434 A 58 GLU H A 58 GLU HGy 1.0 1.8 4.4 2160 1434 A 58 GLU H A 58 GLU HGx 1.0 1.8 4.4 2161 1435 A 58 GLU H A 58 GLU HBx 1.0 1.8 3.5 2162 1435 A 58 GLU HBy A 58 GLU H 1.0 1.8 3.5 2163 1436 A 59 ASP H A 58 GLU H 1.0 1.8 4.4 2164 1437 A 60 ALA H A 58 GLU H 1.0 1.8 5.5 2165 1438 A 59 ASP H A 56 LEU HBy 1.0 1.8 3.5 2166 1438 A 56 LEU HBx A 59 ASP H 1.0 1.8 3.5 2167 1439 A 56 LEU H A 59 ASP H 1.0 1.8 4.4 2168 1440 A 56 LEU HDx% A 59 ASP H 1.0 1.8 4.9 2169 1441 A 57 ALA HA A 59 ASP H 1.0 1.8 4.4 2170 1442 A 57 ALA H A 59 ASP H 1.0 1.8 5.5 2171 1443 A 59 ASP H A 58 GLU HA 1.0 1.8 4.4 2172 1444 A 59 ASP H A 58 GLU HGy 1.0 1.8 4.4 2173 1444 A 59 ASP H A 58 GLU HGx 1.0 1.8 4.4 2174 1445 A 59 ASP H A 58 GLU H 1.0 1.8 3.5 2175 1446 A 59 ASP H A 58 GLU HBx 1.0 1.8 3.5 2176 1446 A 59 ASP H A 58 GLU HBy 1.0 1.8 3.5 2177 1447 A 59 ASP H A 59 ASP HA 1.0 1.8 3.5 2178 1448 A 59 ASP H A 59 ASP HBy 1.0 1.8 3.5 2179 1448 A 59 ASP HBx A 59 ASP H 1.0 1.8 3.5 2180 1449 A 59 ASP H A 60 ALA H 1.0 1.8 3.5 2181 1450 A 60 ALA HB% A 59 ASP H 1.0 1.8 4.9 2182 1451 A 59 ASP H A 61 ALA H 1.0 1.8 4.4 2183 1452 A 60 ALA H A 54 PHE HBy 1.0 1.8 4.4 2184 1452 A 54 PHE HBx A 60 ALA H 1.0 1.8 4.4 2185 1453 A 54 PHE HD% A 60 ALA H 1.0 1.8 4.4 2186 1454 A 60 ALA H A 56 LEU HBy 1.0 1.8 4.4 2187 1454 A 56 LEU HBx A 60 ALA H 1.0 1.8 4.4 2188 1455 A 57 ALA HA A 60 ALA H 1.0 1.8 4.4 2189 1456 A 60 ALA H A 58 GLU HA 1.0 1.8 5.5 2190 1457 A 60 ALA H A 58 GLU H 1.0 1.8 5.5 2191 1458 A 60 ALA H A 58 GLU HBx 1.0 1.8 5.5 2192 1458 A 58 GLU HBy A 60 ALA H 1.0 1.8 5.5 2193 1459 A 60 ALA H A 59 ASP HA 1.0 1.8 4.4 2194 1460 A 60 ALA H A 59 ASP HBy 1.0 1.8 3.5 2195 1460 A 59 ASP HBx A 60 ALA H 1.0 1.8 3.5 2196 1461 A 60 ALA H A 59 ASP HBy 1.0 1.8 4.4 2197 1461 A 59 ASP HBx A 60 ALA H 1.0 1.8 4.4 2198 1462 A 59 ASP H A 60 ALA H 1.0 1.8 3.5 2199 1463 A 60 ALA HA A 60 ALA H 1.0 1.8 3.5 2200 1464 A 60 ALA HB% A 60 ALA H 1.0 1.8 3.3 2201 1465 A 60 ALA H A 61 ALA H 1.0 1.8 3.5 2202 1466 A 60 ALA H A 62 ALA H 1.0 1.8 4.4 2203 1467 A 60 ALA H A 62 ALA HB% 1.0 1.8 4.9 2204 1468 A 63 ALA HB% A 60 ALA H 1.0 1.8 4.9 2205 1469 A 61 ALA H A 54 PHE HBy 1.0 1.8 5.5 2206 1469 A 54 PHE HBx A 61 ALA H 1.0 1.8 5.5 2207 1470 A 59 ASP H A 61 ALA H 1.0 1.8 4.4 2208 1471 A 60 ALA H A 61 ALA H 1.0 1.8 3.5 2209 1472 A 61 ALA H A 61 ALA HA 1.0 1.8 3.5 2210 1473 A 61 ALA H A 61 ALA HB% 1.0 1.8 3.3 2211 1474 A 61 ALA H A 62 ALA H 1.0 1.8 3.5 2212 1475 A 59 ASP HA A 62 ALA H 1.0 1.8 4.4 2213 1476 A 62 ALA H A 59 ASP HBy 1.0 1.8 5.5 2214 1476 A 59 ASP HBx A 62 ALA H 1.0 1.8 5.5 2215 1477 A 60 ALA HA A 62 ALA H 1.0 1.8 5.5 2216 1478 A 60 ALA H A 62 ALA H 1.0 1.8 4.4 2217 1479 A 61 ALA HA A 62 ALA H 1.0 1.8 4.4 2218 1480 A 61 ALA HB% A 62 ALA H 1.0 1.8 4.0 2219 1481 A 62 ALA H A 62 ALA HA 1.0 1.8 3.5 2220 1482 A 62 ALA HB% A 62 ALA H 1.0 1.8 3.3 2221 1483 A 62 ALA H A 63 ALA HA 1.0 1.8 5.5 2222 1484 A 63 ALA H A 62 ALA H 1.0 1.8 3.5 2223 1485 A 63 ALA HB% A 62 ALA H 1.0 1.8 4.9 2224 1486 A 62 ALA H A 64 ILE HB 1.0 1.8 4.4 2225 1487 A 62 ALA H A 64 ILE HD1% 1.0 1.8 6.0 2226 1488 A 8 LEU HDx% A 63 ALA H 1.0 1.8 4.9 2227 1489 A 63 ALA H A 29 PHE HBy 1.0 1.8 4.4 2228 1489 A 29 PHE HBx A 63 ALA H 1.0 1.8 4.4 2229 1490 A 60 ALA HA A 63 ALA H 1.0 1.8 4.4 2230 1491 A 63 ALA H A 62 ALA HA 1.0 1.8 4.4 2231 1492 A 63 ALA H A 62 ALA H 1.0 1.8 3.5 2232 1493 A 62 ALA HB% A 63 ALA H 1.0 1.8 4.0 2233 1494 A 63 ALA H A 63 ALA HA 1.0 1.8 3.5 2234 1495 A 63 ALA HB% A 63 ALA H 1.0 1.8 3.3 2235 1496 A 63 ALA H A 64 ILE HG1y 1.0 1.8 4.4 2236 1496 A 63 ALA H A 64 ILE HG1x 1.0 1.8 4.4 2237 1497 A 64 ILE H A 61 ALA HA 1.0 1.8 4.4 2238 1498 A 64 ILE H A 63 ALA HA 1.0 1.8 4.4 2239 1499 A 63 ALA HB% A 64 ILE H 1.0 1.8 4.0 2240 1500 A 64 ILE H A 64 ILE HA 1.0 1.8 3.5 2241 1501 A 64 ILE H A 64 ILE HG1y 1.0 1.8 3.5 2242 1501 A 64 ILE H A 64 ILE HG1x 1.0 1.8 3.5 2243 1502 A 64 ILE H A 65 ASP H 1.0 1.8 3.5 2244 1503 A 64 ILE H A 79 VAL HGx% 1.0 1.8 4.0 2245 1504 A 62 ALA HA A 65 ASP H 1.0 1.8 4.4 2246 1505 A 62 ALA HB% A 65 ASP H 1.0 1.8 4.9 2247 1506 A 64 ILE HA A 65 ASP H 1.0 1.8 4.4 2248 1507 A 64 ILE HB A 65 ASP H 1.0 1.8 3.5 2249 1508 A 65 ASP H A 64 ILE HG1y 1.0 1.8 4.4 2250 1508 A 64 ILE HG1x A 65 ASP H 1.0 1.8 4.4 2251 1509 A 64 ILE H A 65 ASP H 1.0 1.8 3.5 2252 1510 A 64 ILE HD1% A 65 ASP H 1.0 1.8 4.9 2253 1511 A 64 ILE HG2% A 65 ASP H 1.0 1.8 4.0 2254 1512 A 65 ASP H A 65 ASP HA 1.0 1.8 3.5 2255 1513 A 65 ASP H A 65 ASP HBx 1.0 1.8 2.8 2256 1513 A 65 ASP HBy A 65 ASP H 1.0 1.8 2.8 2257 1514 A 65 ASP H A 67 MET H 1.0 1.8 4.4 2258 1515 A 62 ALA HA A 66 ASN H 1.0 1.8 4.4 2259 1516 A 62 ALA HB% A 66 ASN H 1.0 1.8 4.9 2260 1517 A 63 ALA HB% A 66 ASN H 1.0 1.8 6.0 2261 1518 A 66 ASN H A 64 ILE HA 1.0 1.8 5.5 2262 1519 A 66 ASN H A 64 ILE HB 1.0 1.8 4.4 2263 1520 A 66 ASN H A 65 ASP HA 1.0 1.8 4.4 2264 1521 A 66 ASN H A 65 ASP HBx 1.0 1.8 3.5 2265 1521 A 65 ASP HBy A 66 ASN H 1.0 1.8 3.5 2266 1522 A 66 ASN H A 66 ASN HA 1.0 1.8 4.4 2267 1523 A 66 ASN H A 66 ASN HBy 1.0 1.8 3.5 2268 1523 A 66 ASN HBx A 66 ASN H 1.0 1.8 3.5 2269 1524 A 66 ASN H A 67 MET HA 1.0 1.8 5.5 2270 1525 A 66 ASN H A 67 MET HBy 1.0 1.8 4.4 2271 1525 A 66 ASN H A 67 MET HBx 1.0 1.8 4.4 2272 1526 A 66 ASN H A 67 MET H 1.0 1.8 3.5 2273 1527 A 66 ASN H A 79 VAL HGx% 1.0 1.8 6.0 2274 1528 A 64 ILE HA A 67 MET H 1.0 1.8 4.4 2275 1529 A 66 ASN HA A 67 MET H 1.0 1.8 4.4 2276 1530 A 67 MET H A 66 ASN HBy 1.0 1.8 4.4 2277 1530 A 66 ASN HBx A 67 MET H 1.0 1.8 4.4 2278 1531 A 67 MET H A 66 ASN HBy 1.0 1.8 3.5 2279 1531 A 66 ASN HBx A 67 MET H 1.0 1.8 3.5 2280 1532 A 66 ASN H A 67 MET H 1.0 1.8 3.5 2281 1533 A 67 MET H A 67 MET HA 1.0 1.8 4.4 2282 1534 A 67 MET H A 67 MET HBy 1.0 1.8 3.5 2283 1534 A 67 MET H A 67 MET HBx 1.0 1.8 3.5 2284 1535 A 67 MET H A 68 ASN HBy 1.0 1.8 4.4 2285 1535 A 68 ASN HBx A 67 MET H 1.0 1.8 4.4 2286 1536 A 67 MET H A 79 VAL HGx% 1.0 1.8 4.9 2287 1536 A 67 MET H A 79 VAL HGy% 1.0 1.8 4.9 2288 1537 A 66 ASN H A 68 ASN H 1.0 1.8 4.4 2289 1538 A 68 ASN H A 67 MET HA 1.0 1.8 4.4 2290 1539 A 68 ASN H A 67 MET HBy 1.0 1.8 4.4 2291 1539 A 68 ASN H A 67 MET HBx 1.0 1.8 4.4 2292 1540 A 68 ASN H A 68 ASN HA 1.0 1.8 3.5 2293 1541 A 68 ASN H A 68 ASN HBy 1.0 1.8 2.8 2294 1541 A 68 ASN HBx A 68 ASN H 1.0 1.8 2.8 2295 1542 A 68 ASN H A 68 ASN HBy 1.0 1.8 3.5 2296 1542 A 68 ASN HBx A 68 ASN H 1.0 1.8 3.5 2297 1543 A 68 ASN H A 69 GLU H 1.0 1.8 4.4 2298 1544 A 68 ASN H A 79 VAL HB 1.0 1.8 3.5 2299 1545 A 68 ASN H A 79 VAL HGx% 1.0 1.8 4.0 2300 1545 A 68 ASN H A 79 VAL HGy% 1.0 1.8 4.0 2301 1546 A 68 ASN HA A 69 GLU H 1.0 1.8 3.5 2302 1547 A 69 GLU H A 68 ASN HBy 1.0 1.8 4.4 2303 1547 A 68 ASN HBx A 69 GLU H 1.0 1.8 4.4 2304 1548 A 69 GLU H A 68 ASN HBy 1.0 1.8 5.5 2305 1548 A 68 ASN HBx A 69 GLU H 1.0 1.8 5.5 2306 1549 A 69 GLU HA A 69 GLU H 1.0 1.8 2.8 2307 1550 A 69 GLU H A 69 GLU HBy 1.0 1.8 4.4 2308 1550 A 69 GLU HBx A 69 GLU H 1.0 1.8 4.4 2309 1551 A 69 GLU H A 69 GLU HGy 1.0 1.8 4.4 2310 1551 A 69 GLU H A 69 GLU HGx 1.0 1.8 4.4 2311 1552 A 69 GLU H A 70 SER H 1.0 1.8 3.5 2312 1553 A 69 GLU H A 76 THR HG2% 1.0 1.8 4.9 2313 1554 A 69 GLU H A 77 ILE HG1y 1.0 1.8 4.4 2314 1554 A 69 GLU H A 77 ILE HG1x 1.0 1.8 4.4 2315 1555 A 69 GLU H A 78 ARG HA 1.0 1.8 3.5 2316 1556 A 79 VAL H A 69 GLU H 1.0 1.8 4.4 2317 1557 A 68 ASN HA A 70 SER H 1.0 1.8 4.4 2318 1558 A 69 GLU HA A 70 SER H 1.0 1.8 3.5 2319 1559 A 69 GLU H A 70 SER H 1.0 1.8 3.5 2320 1560 A 70 SER H A 70 SER HA 1.0 1.8 4.4 2321 1561 A 70 SER H A 70 SER HBy 1.0 1.8 3.5 2322 1561 A 70 SER H A 70 SER HBx 1.0 1.8 3.5 2323 1562 A 70 SER H A 76 THR HG2% 1.0 1.8 4.9 2324 1563 A 70 SER H A 77 ILE HG1y 1.0 1.8 4.4 2325 1563 A 70 SER H A 77 ILE HG1x 1.0 1.8 4.4 2326 1564 A 70 SER H A 77 ILE H 1.0 1.8 4.4 2327 1565 A 70 SER H A 77 ILE HD1% 1.0 1.8 4.9 2328 1566 A 70 SER HA A 71 GLU H 1.0 1.8 3.5 2329 1567 A 71 GLU H A 70 SER HBy 1.0 1.8 3.5 2330 1567 A 70 SER HBx A 71 GLU H 1.0 1.8 3.5 2331 1568 A 70 SER H A 71 GLU H 1.0 1.8 4.4 2332 1569 A 71 GLU H A 71 GLU HA 1.0 1.8 3.5 2333 1570 A 71 GLU H A 71 GLU HGy 1.0 1.8 4.4 2334 1570 A 71 GLU H A 71 GLU HGx 1.0 1.8 4.4 2335 1571 A 71 GLU H A 71 GLU HBx 1.0 1.8 2.8 2336 1571 A 71 GLU H A 71 GLU HBy 1.0 1.8 2.8 2337 1572 A 71 GLU H A 72 LEU H 1.0 1.8 4.4 2338 1573 A 71 GLU HA A 72 LEU H 1.0 1.8 2.8 2339 1574 A 72 LEU H A 71 GLU HGy 1.0 1.8 4.4 2340 1574 A 71 GLU HGx A 72 LEU H 1.0 1.8 4.4 2341 1575 A 72 LEU H A 72 LEU HBy 1.0 1.8 3.5 2342 1575 A 72 LEU H A 72 LEU HBx 1.0 1.8 3.5 2343 1576 A 72 LEU H A 73 PHE H 1.0 1.8 5.5 2344 1577 A 72 LEU H A 75 ARG HA 1.0 1.8 4.4 2345 1578 A 72 LEU H A 75 ARG H 1.0 1.8 3.5 2346 1579 A 72 LEU H A 77 ILE HD1% 1.0 1.8 4.9 2347 1580 A 77 ILE HG2% A 72 LEU H 1.0 1.8 4.0 2348 1581 A 72 LEU HA A 73 PHE H 1.0 1.8 4.4 2349 1582 A 73 PHE H A 72 LEU HDx% 1.0 1.8 6.0 2350 1583 A 72 LEU HDy% A 73 PHE H 1.0 1.8 6.0 2351 1584 A 73 PHE H A 73 PHE HA 1.0 1.8 4.4 2352 1585 A 73 PHE H A 73 PHE HBy 1.0 1.8 5.5 2353 1585 A 73 PHE HBx A 73 PHE H 1.0 1.8 5.5 2354 1586 A 73 PHE HD% A 73 PHE H 1.0 1.8 5.5 2355 1587 A 74 GLY H A 73 PHE H 1.0 1.8 5.5 2356 1588 A 74 GLY H A 71 GLU HGy 1.0 1.8 4.4 2357 1588 A 71 GLU HGx A 74 GLY H 1.0 1.8 4.4 2358 1589 A 72 LEU H A 74 GLY H 1.0 1.8 4.4 2359 1590 A 74 GLY H A 73 PHE HA 1.0 1.8 3.5 2360 1591 A 74 GLY H A 73 PHE H 1.0 1.8 4.4 2361 1592 A 74 GLY H A 74 GLY HAy 1.0 1.8 3.5 2362 1592 A 74 GLY H A 74 GLY HAx 1.0 1.8 3.5 2363 1593 A 74 GLY H A 75 ARG H 1.0 1.8 3.5 2364 1594 A 71 GLU HA A 75 ARG H 1.0 1.8 4.4 2365 1595 A 75 ARG H A 72 LEU HA 1.0 1.8 4.4 2366 1596 A 75 ARG H A 72 LEU HBy 1.0 1.8 5.5 2367 1596 A 75 ARG H A 72 LEU HBx 1.0 1.8 5.5 2368 1597 A 72 LEU H A 75 ARG H 1.0 1.8 3.5 2369 1598 A 75 ARG H A 73 PHE HA 1.0 1.8 4.4 2370 1599 A 75 ARG H A 73 PHE HBy 1.0 1.8 4.4 2371 1599 A 73 PHE HBx A 75 ARG H 1.0 1.8 4.4 2372 1600 A 75 ARG H A 73 PHE HBy 1.0 1.8 5.5 2373 1600 A 73 PHE HBx A 75 ARG H 1.0 1.8 5.5 2374 1601 A 75 ARG H A 73 PHE H 1.0 1.8 5.5 2375 1602 A 75 ARG H A 74 GLY HAy 1.0 1.8 4.4 2376 1602 A 75 ARG H A 74 GLY HAx 1.0 1.8 4.4 2377 1603 A 74 GLY H A 75 ARG H 1.0 1.8 3.5 2378 1604 A 75 ARG H A 75 ARG HA 1.0 1.8 3.5 2379 1605 A 75 ARG H A 75 ARG HBy 1.0 1.8 3.5 2380 1605 A 75 ARG H A 75 ARG HBx 1.0 1.8 3.5 2381 1606 A 75 ARG H A 75 ARG HDx 1.0 1.8 4.4 2382 1606 A 75 ARG HDy A 75 ARG H 1.0 1.8 4.4 2383 1607 A 75 ARG H A 75 ARG HGx 1.0 1.8 3.5 2384 1607 A 75 ARG H A 75 ARG HGy 1.0 1.8 3.5 2385 1608 A 75 ARG H A 76 THR H 1.0 1.8 4.4 2386 1609 A 77 ILE HG2% A 75 ARG H 1.0 1.8 4.9 2387 1610 A 76 THR H A 12 GLY HAy 1.0 1.8 5.5 2388 1610 A 12 GLY HAx A 76 THR H 1.0 1.8 5.5 2389 1611 A 75 ARG HA A 76 THR H 1.0 1.8 2.8 2390 1612 A 76 THR H A 75 ARG HBy 1.0 1.8 3.5 2391 1612 A 75 ARG HBx A 76 THR H 1.0 1.8 3.5 2392 1613 A 76 THR H A 75 ARG HBy 1.0 1.8 4.4 2393 1613 A 75 ARG HBx A 76 THR H 1.0 1.8 4.4 2394 1614 A 75 ARG H A 76 THR H 1.0 1.8 4.4 2395 1615 A 76 THR H A 75 ARG HDx 1.0 1.8 4.4 2396 1615 A 75 ARG HDy A 76 THR H 1.0 1.8 4.4 2397 1616 A 76 THR H A 75 ARG HGx 1.0 1.8 4.4 2398 1616 A 75 ARG HGy A 76 THR H 1.0 1.8 4.4 2399 1617 A 76 THR HA A 76 THR H 1.0 1.8 4.4 2400 1618 A 76 THR H A 76 THR HB 1.0 1.8 2.8 2401 1619 A 76 THR HG2% A 76 THR H 1.0 1.8 4.9 2402 1620 A 77 ILE H A 76 THR H 1.0 1.8 4.4 2403 1621 A 77 ILE HG2% A 76 THR H 1.0 1.8 6.0 2404 1622 A 70 SER H A 77 ILE H 1.0 1.8 4.4 2405 1623 A 71 GLU HA A 77 ILE H 1.0 1.8 4.4 2406 1624 A 76 THR HA A 77 ILE H 1.0 1.8 3.5 2407 1625 A 77 ILE H A 76 THR H 1.0 1.8 5.5 2408 1626 A 76 THR HG2% A 77 ILE H 1.0 1.8 4.0 2409 1627 A 77 ILE HA A 77 ILE H 1.0 1.8 4.4 2410 1628 A 77 ILE HB A 77 ILE H 1.0 1.8 4.4 2411 1629 A 77 ILE H A 77 ILE HG1y 1.0 1.8 3.5 2412 1629 A 77 ILE HG1x A 77 ILE H 1.0 1.8 3.5 2413 1630 A 77 ILE HD1% A 77 ILE H 1.0 1.8 4.9 2414 1631 A 77 ILE HG2% A 77 ILE H 1.0 1.8 4.0 2415 1632 A 78 ARG H A 77 ILE H 1.0 1.8 4.4 2416 1633 A 11 GLY H A 78 ARG H 1.0 1.8 4.4 2417 1634 A 78 ARG H A 12 GLY HAy 1.0 1.8 4.4 2418 1634 A 78 ARG H A 12 GLY HAx 1.0 1.8 4.4 2419 1635 A 78 ARG H A 77 ILE HA 1.0 1.8 3.5 2420 1636 A 77 ILE HB A 78 ARG H 1.0 1.8 3.5 2421 1637 A 78 ARG H A 77 ILE HG1y 1.0 1.8 5.5 2422 1637 A 78 ARG H A 77 ILE HG1x 1.0 1.8 5.5 2423 1638 A 78 ARG H A 77 ILE H 1.0 1.8 5.5 2424 1639 A 78 ARG H A 77 ILE HD1% 1.0 1.8 4.9 2425 1640 A 78 ARG H A 77 ILE HG2% 1.0 1.8 4.0 2426 1641 A 78 ARG H A 78 ARG HA 1.0 1.8 3.5 2427 1642 A 78 ARG H A 79 VAL HGx% 1.0 1.8 4.9 2428 1642 A 78 ARG H A 79 VAL HGy% 1.0 1.8 4.9 2429 1643 A 68 ASN HA A 79 VAL H 1.0 1.8 3.5 2430 1644 A 79 VAL H A 68 ASN HBy 1.0 1.8 4.4 2431 1644 A 68 ASN HBx A 79 VAL H 1.0 1.8 4.4 2432 1645 A 79 VAL H A 69 GLU H 1.0 1.8 4.4 2433 1646 A 79 VAL H A 77 ILE HG1y 1.0 1.8 5.5 2434 1646 A 79 VAL H A 77 ILE HG1x 1.0 1.8 5.5 2435 1647 A 79 VAL H A 78 ARG HA 1.0 1.8 2.8 2436 1648 A 79 VAL H A 79 VAL HA 1.0 1.8 4.4 2437 1649 A 79 VAL HB A 79 VAL H 1.0 1.8 3.5 2438 1650 A 79 VAL H A 79 VAL HGx% 1.0 1.8 4.0 2439 1650 A 79 VAL H A 79 VAL HGy% 1.0 1.8 4.0 2440 1651 A 80 ASN H A 8 LEU HBy 1.0 1.8 5.5 2441 1651 A 8 LEU HBx A 80 ASN H 1.0 1.8 5.5 2442 1652 A 8 LEU HDx% A 80 ASN H 1.0 1.8 4.9 2443 1653 A 8 LEU HDy% A 80 ASN H 1.0 1.8 6.0 2444 1654 A 9 TYR H A 80 ASN H 1.0 1.8 4.4 2445 1655 A 79 VAL HA A 80 ASN H 1.0 1.8 3.5 2446 1656 A 80 ASN H A 79 VAL HGx% 1.0 1.8 4.0 2447 1657 A 80 ASN HA A 80 ASN H 1.0 1.8 4.4 2448 1658 A 80 ASN H A 80 ASN HBy 1.0 1.8 4.4 2449 1658 A 80 ASN H A 80 ASN HBx 1.0 1.8 4.4 2450 1659 A 64 ILE HD1% A 81 LEU H 1.0 1.8 4.0 2451 1660 A 80 ASN HA A 81 LEU H 1.0 1.8 3.5 2452 1661 A 81 LEU H A 80 ASN HBy 1.0 1.8 4.4 2453 1661 A 81 LEU H A 80 ASN HBx 1.0 1.8 4.4 2454 1662 A 81 LEU H A 80 ASN HBy 1.0 1.8 3.5 2455 1662 A 81 LEU H A 80 ASN HBx 1.0 1.8 3.5 2456 1663 A 81 LEU HA A 81 LEU H 1.0 1.8 4.4 2457 1664 A 81 LEU HA A 82 ALA H 1.0 1.8 3.5 2458 1665 A 82 ALA HB% A 82 ALA H 1.0 1.8 4.0 2459 1666 A 46 HIS HBx A 46 HIS HD1 1.0 1.8 4.2 2460 1666 A 46 HIS HBx A 46 HIS HD2 1.0 1.8 4.2 2461 1666 A 46 HIS HD1 A 46 HIS HBy 1.0 1.8 4.2 2462 1666 A 46 HIS HD2 A 46 HIS HBy 1.0 1.8 4.2 2463 1667 A 46 HIS HD1 A 46 HIS HBy 1.0 1.8 3.3 2464 1667 A 46 HIS HBx A 46 HIS HD2 1.0 1.8 3.3 2465 1667 A 46 HIS HD2 A 46 HIS HBy 1.0 1.8 3.3 2466 1667 A 46 HIS HBx A 46 HIS HD1 1.0 1.8 3.3 2467 1668 A 46 HIS HD2 A 39 LEU HDy% 1.0 1.8 4.2 2468 1668 A 39 LEU HDy% A 46 HIS HD1 1.0 1.8 4.2 2469 1669 A 46 HIS HD2 A 46 HIS H 1.0 1.8 4.2 2470 1669 A 46 HIS H A 46 HIS HD1 1.0 1.8 4.2 2471 1670 A 49 PHE HE% A 48 GLY H 1.0 1.8 4.2 2472 1671 A 9 TYR HE% A 49 PHE HBy 1.0 1.8 4.2 2473 1671 A 9 TYR HE% A 49 PHE HBx 1.0 1.8 4.2 2474 1672 A 9 TYR HE% A 51 PHE HE% 1.0 1.8 4.2 2475 1673 A 9 TYR HE% A 11 GLY HAy 1.0 1.8 4.2 2476 1673 A 11 GLY HAx A 9 TYR HE% 1.0 1.8 4.2 2477 1674 A 9 TYR HE% A 49 PHE HBy 1.0 1.8 4.2 2478 1674 A 9 TYR HE% A 49 PHE HBx 1.0 1.8 4.2 2479 1675 A 26 PHE HDx A 26 PHE HEx 1.0 1.8 4.2 2480 1675 A 26 PHE HDx A 26 PHE HEy 1.0 1.8 4.2 2481 1675 A 26 PHE HDy A 26 PHE HEx 1.0 1.8 4.2 2482 1675 A 26 PHE HEy A 26 PHE HDy 1.0 1.8 4.2 2483 1676 A 25 ALA HA A 26 PHE HDx 1.0 1.8 4.2 2484 1676 A 25 ALA HA A 26 PHE HDy 1.0 1.8 4.2 2485 1677 A 25 ALA HB% A 26 PHE HDx 1.0 1.8 3.3 2486 1677 A 25 ALA HB% A 26 PHE HDy 1.0 1.8 3.3 2487 1678 A 32 ILE HD1% A 26 PHE HDx 1.0 1.8 4.2 2488 1678 A 32 ILE HD1% A 26 PHE HDy 1.0 1.8 4.2 2489 1679 A 51 PHE HD% A 7 VAL HGy% 1.0 1.8 4.2 2490 1680 A 41 TYR HD% A 41 TYR HBy 1.0 1.8 3.3 2491 1680 A 41 TYR HD% A 41 TYR HBx 1.0 1.8 3.3 2492 1681 A 41 TYR HD% A 42 GLU HBx 1.0 1.8 4.2 2493 1681 A 41 TYR HD% A 42 GLU HBy 1.0 1.8 4.2 2494 1682 A 41 TYR HD% A 41 TYR HE% 1.0 1.8 2.8 2495 1683 A 51 PHE HD% A 82 ALA HB% 1.0 1.8 4.2 2496 1684 A 51 PHE HD% A 7 VAL HGy% 1.0 1.8 4.2 2497 1685 A 49 PHE HD% A 49 PHE HBy 1.0 1.8 4.2 2498 1685 A 49 PHE HBx A 49 PHE HD% 1.0 1.8 4.2 2499 1686 A 49 PHE HD% A 49 PHE HBy 1.0 1.8 4.2 2500 1686 A 49 PHE HBx A 49 PHE HD% 1.0 1.8 4.2 2501 1687 A 49 PHE HD% A 49 PHE HBy 1.0 1.8 4.2 2502 1687 A 49 PHE HBx A 49 PHE HD% 1.0 1.8 4.2 2503 1688 A 63 ALA HB% A 26 PHE HDx 1.0 1.8 3.3 2504 1689 A 26 PHE HDx A 26 PHE HBy 1.0 1.8 4.2 2505 1689 A 26 PHE HBx A 26 PHE HDx 1.0 1.8 4.2 2506 1690 A 26 PHE HDx A 26 PHE HBy 1.0 1.8 4.2 2507 1690 A 26 PHE HBx A 26 PHE HDx 1.0 1.8 4.2 2508 1691 A 26 PHE HA A 26 PHE HDx 1.0 1.8 4.2 2509 1692 A 54 PHE HE% A 26 PHE HDx 1.0 1.8 4.2 2510 1693 A 26 PHE HDx A 26 PHE HEy 1.0 1.8 3.3 2511 1694 A 29 PHE HD% A 26 PHE HA 1.0 1.8 4.2 2512 1695 A 29 PHE HD% A 29 PHE HA 1.0 1.8 4.2 2513 1696 A 29 PHE HD% A 29 PHE HBy 1.0 1.8 4.2 2514 1696 A 29 PHE HD% A 29 PHE HBx 1.0 1.8 4.2 2515 1697 A 29 PHE HD% A 29 PHE HBy 1.0 1.8 4.2 2516 1697 A 29 PHE HD% A 29 PHE HBx 1.0 1.8 4.2 2517 1698 A 51 PHE HA A 51 PHE HD% 1.0 1.8 4.2 2518 1699 A 51 PHE HD% A 51 PHE HBy 1.0 1.8 4.2 2519 1699 A 51 PHE HBx A 51 PHE HD% 1.0 1.8 4.2 2520 1700 A 51 PHE HD% A 51 PHE HBy 1.0 1.8 4.2 2521 1700 A 51 PHE HBx A 51 PHE HD% 1.0 1.8 4.2 2522 1701 A 51 PHE HD% A 7 VAL HGy% 1.0 1.8 4.2 2523 1702 A 73 PHE HD% A 72 LEU HG 1.0 1.8 4.2 2524 1703 A 26 PHE HDx A 26 PHE HEx 1.0 1.8 3.3 2525 1703 A 26 PHE HDx A 26 PHE HEy 1.0 1.8 3.3 2526 1703 A 26 PHE HEy A 26 PHE HDy 1.0 1.8 3.3 2527 1703 A 26 PHE HDy A 26 PHE HEx 1.0 1.8 3.3 2528 1704 A 26 PHE HEx A 67 MET HGy 1.0 1.8 5.5 2529 1704 A 67 MET HGx A 26 PHE HEy 1.0 1.8 5.5 2530 1704 A 67 MET HGx A 26 PHE HEx 1.0 1.8 5.5 2531 1704 A 26 PHE HEy A 67 MET HGy 1.0 1.8 5.5 2532 1705 A 10 VAL HGy% A 26 PHE HEx 1.0 1.8 4.2 2533 1705 A 10 VAL HGy% A 26 PHE HEy 1.0 1.8 4.2 2534 1706 A 52 VAL HB A 26 PHE HEy 1.0 1.8 4.2 2535 1707 A 10 VAL HGy% A 26 PHE HEy 1.0 1.8 4.2 2536 1708 A 26 PHE HDx A 26 PHE HEy 1.0 1.8 4.2 2537 1709 A 49 PHE HD% A 48 GLY HAy 1.0 1.8 5.5 2538 1709 A 48 GLY HAx A 49 PHE HD% 1.0 1.8 5.5 2539 1710 A 23 HIS HBx A 23 HIS HD2 1.0 1.8 4.2 2540 1710 A 23 HIS HD1 A 23 HIS HBy 1.0 1.8 4.2 2541 1710 A 23 HIS HD2 A 23 HIS HBy 1.0 1.8 4.2 2542 1710 A 23 HIS HBx A 23 HIS HD1 1.0 1.8 4.2 2543 1711 A 50 ALA H A 9 TYR HE% 1.0 1.8 5.5 2544 1712 A 50 ALA H A 9 TYR HE% 1.0 1.8 5.5 2545 1713 A 51 PHE H A 51 PHE HD% 1.0 1.8 4.2 2546 1714 A 50 ALA H A 49 PHE HD% 1.0 1.8 4.2 2547 1715 A 50 ALA H A 49 PHE HD% 1.0 1.8 4.2 2548 1716 A 41 TYR HD% A 41 TYR H 1.0 1.8 5.5 2549 1717 A 13 LEU H A 49 PHE HE% 1.0 1.8 4.2 2550 1718 A 29 PHE HD% A 29 PHE HE% 1.0 1.8 2.8 2551 1719 A 51 PHE HD% A 51 PHE HE% 1.0 1.8 3.3 2552 1720 A 29 PHE HE% A 26 PHE HDx 1.0 1.8 4.2 2553 1721 A 29 PHE HD% A 29 PHE HE% 1.0 1.8 3.3 2554 1722 A 29 PHE HD% A 54 PHE HE% 1.0 1.8 4.2 2555 1723 A 51 PHE HD% A 51 PHE HE% 1.0 1.8 3.3 2556 1724 A 49 PHE H A 49 PHE HD% 1.0 1.8 4.2 2557 1725 A 9 TYR HD% A 51 PHE HE% 1.0 1.8 5.5 2558 1726 A 49 PHE HE% A 49 PHE HD% 1.0 1.8 4.2 2559 1727 A 49 PHE HA A 49 PHE HD% 1.0 1.8 5.5 2560 1728 A 9 TYR HA A 51 PHE HD% 1.0 1.8 4.2 2561 1729 A 50 ALA HA A 51 PHE HD% 1.0 1.8 5.5 2562 1730 A 23 HIS HA A 26 PHE HDy 1.0 1.8 5.5 2563 1730 A 23 HIS HA A 26 PHE HDx 1.0 1.8 5.5 2564 1731 A 49 PHE HE% A 12 GLY HAy 1.0 1.8 4.2 2565 1731 A 12 GLY HAx A 49 PHE HE% 1.0 1.8 4.2 2566 1732 A 51 PHE HD% A 38 PRO HDy 1.0 1.8 5.5 2567 1732 A 38 PRO HDx A 51 PHE HD% 1.0 1.8 5.5 2568 1733 A 29 PHE HE% A 29 PHE HBy 1.0 1.8 5.5 2569 1733 A 29 PHE HE% A 29 PHE HBx 1.0 1.8 5.5 2570 1734 A 51 PHE HD% A 51 PHE HBy 1.0 1.8 4.2 2571 1734 A 51 PHE HBx A 51 PHE HD% 1.0 1.8 4.2 2572 1735 A 29 PHE HE% A 66 ASN HBy 1.0 1.8 5.5 2573 1735 A 29 PHE HE% A 66 ASN HBx 1.0 1.8 5.5 2574 1736 A 26 PHE HEy A 67 MET HBy 1.0 1.8 5.5 2575 1736 A 67 MET HBx A 26 PHE HEy 1.0 1.8 5.5 2576 1737 A 51 PHE HD% A 36 GLN HBy 1.0 1.8 4.2 2577 1737 A 51 PHE HD% A 36 GLN HBx 1.0 1.8 4.2 2578 1738 A 29 PHE HD% A 67 MET HGy 1.0 1.8 5.5 2579 1738 A 29 PHE HD% A 67 MET HGx 1.0 1.8 5.5 2580 1739 A 29 PHE HE% A 67 MET HGy 1.0 1.8 5.5 2581 1739 A 29 PHE HE% A 67 MET HGx 1.0 1.8 5.5 2582 1740 A 23 HIS HD2 A 35 ILE HG1y 1.0 1.8 5.5 2583 1740 A 23 HIS HD1 A 35 ILE HG1x 1.0 1.8 5.5 2584 1740 A 35 ILE HG1y A 23 HIS HD1 1.0 1.8 5.5 2585 1740 A 23 HIS HD2 A 35 ILE HG1x 1.0 1.8 5.5 2586 1741 A 29 PHE HE% A 28 PRO HGx 1.0 1.8 5.5 2587 1741 A 29 PHE HE% A 28 PRO HGy 1.0 1.8 5.5 2588 1742 A 29 PHE HD% A 28 PRO HGx 1.0 1.8 4.2 2589 1742 A 29 PHE HD% A 28 PRO HGy 1.0 1.8 4.2 2590 1743 A 22 LEU HG A 26 PHE HDx 1.0 1.8 4.2 2591 1743 A 22 LEU HG A 26 PHE HDy 1.0 1.8 4.2 2592 1744 A 73 PHE HD% A 16 GLU HBy 1.0 1.8 4.2 2593 1744 A 73 PHE HD% A 16 GLU HBx 1.0 1.8 4.2 2594 1745 A 82 ALA HB% A 51 PHE HE% 1.0 1.8 4.2 2595 1746 A 23 HIS HD2 A 32 ILE HB 1.0 1.8 4.2 2596 1746 A 32 ILE HB A 23 HIS HD1 1.0 1.8 4.2 2597 1747 A 25 ALA HB% A 26 PHE HEy 1.0 1.8 4.2 2598 1747 A 25 ALA HB% A 26 PHE HEx 1.0 1.8 4.2 2599 1748 A 52 VAL HB A 26 PHE HDx 1.0 1.8 4.2 2600 1749 A 63 ALA HB% A 29 PHE HD% 1.0 1.8 4.2 2601 1750 A 63 ALA HB% A 26 PHE HEy 1.0 1.8 5.5 2602 1751 A 73 PHE HD% A 21 VAL HGy% 1.0 1.8 4.2 2603 1752 A 35 ILE HD1% A 23 HIS HD2 1.0 1.8 4.2 2604 1752 A 35 ILE HD1% A 23 HIS HD1 1.0 1.8 4.2 2605 1753 A 50 ALA HB% A 49 PHE HD% 1.0 1.8 5.5 2606 1754 A 8 LEU HDx% A 26 PHE HDx 1.0 1.8 4.2 2607 1755 A 73 PHE HD% A 17 VAL HGx% 1.0 1.8 4.2 2608 1756 A 8 LEU HDx% A 26 PHE HEy 1.0 1.8 4.2 2609 1757 A 23 HIS HD2 A 32 ILE HG2% 1.0 1.8 4.2 2610 1757 A 32 ILE HG2% A 23 HIS HD1 1.0 1.8 4.2 2611 1758 A 22 LEU HDy% A 26 PHE HDx 1.0 1.8 5.5 2612 1758 A 22 LEU HDy% A 26 PHE HDy 1.0 1.8 5.5 2613 1759 A 23 HIS HD2 A 32 ILE HD1% 1.0 1.8 4.2 2614 1759 A 32 ILE HD1% A 23 HIS HD1 1.0 1.8 4.2 2615 1760 A 23 HIS HA A 23 HIS HD2 1.0 1.8 4.2 2616 1760 A 23 HIS HA A 23 HIS HD1 1.0 1.8 4.2 2617 1761 A 9 TYR HE% A 49 PHE HA 1.0 1.8 5.5 2618 1762 A 10 VAL HGy% A 9 TYR HE% 1.0 1.8 5.5 2619 1763 A 9 TYR HE% A 50 ALA HB% 1.0 1.8 5.5 2620 1764 A 49 PHE HE% A 49 PHE HD% 1.0 1.8 4.2 2621 1765 A 26 PHE HA A 29 PHE HE% 1.0 1.8 4.2 2622 1766 A 29 PHE HE% A 29 PHE HBy 1.0 1.8 5.5 2623 1766 A 29 PHE HE% A 29 PHE HBx 1.0 1.8 5.5 2624 1767 A 63 ALA HB% A 29 PHE HE% 1.0 1.8 5.5 2625 1768 A 73 PHE HD% A 73 PHE HBy 1.0 1.8 4.2 2626 1768 A 73 PHE HBx A 73 PHE HD% 1.0 1.8 4.2 2627 1769 A 73 PHE HD% A 73 PHE HBy 1.0 1.8 4.2 2628 1769 A 73 PHE HBx A 73 PHE HD% 1.0 1.8 4.2 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 6 ARG C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -128.31 -83.17 PHI 2 2 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 LEU N 1.0 117.15 134.93 PSI 3 3 A 7 VAL C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -134.72 -91.92 PHI 4 4 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 TYR N 1.0 121.57 160.01 PSI 5 5 A 8 LEU C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -116.04 -86.04 PHI 6 6 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 VAL N 1.0 112.39 136.11 PSI 7 7 A 9 TYR C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -131.27 -109.41 PHI 8 8 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 GLY N 1.0 123.85 138.79 PSI 9 9 A 18 ASP C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -64.15 -54.53 PHI 10 10 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 LYS N 1.0 -44.63 -30.71 PSI 11 11 A 19 ASP C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -66.17 -61.65 PHI 12 12 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 VAL N 1.0 -46.34 -36.00 PSI 13 13 A 20 LYS C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -69.91 -63.31 PHI 14 14 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 LEU N 1.0 -47.42 -40.10 PSI 15 15 A 21 VAL C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -67.83 -61.27 PHI 16 16 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 HIS N 1.0 -49.17 -33.49 PSI 17 17 A 22 LEU C A 23 HIS N A 23 HIS CA A 23 HIS C 1.0 -68.04 -49.74 PHI 18 18 A 23 HIS N A 23 HIS CA A 23 HIS C A 24 ALA N 1.0 -53.94 -40.14 PSI 19 19 A 23 HIS C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -66.02 -56.78 PHI 20 20 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 ALA N 1.0 -44.07 -29.17 PSI 21 21 A 24 ALA C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -77.62 -56.02 PHI 22 22 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 PHE N 1.0 -44.96 -24.90 PSI 23 23 A 33 THR C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -168.61 -153.87 PHI 24 24 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 ILE N 1.0 141.10 159.36 PSI 25 25 A 34 ASP C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -143.23 -118.97 PHI 26 26 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 GLN N 1.0 118.73 140.25 PSI 27 27 A 35 ILE C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -127.45 -93.33 PHI 28 28 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 ILE N 1.0 123.37 145.67 PSI 29 29 A 36 GLN C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -121.60 -77.66 PHI 30 30 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 PRO N 1.0 108.82 140.48 PSI 31 31 A 48 GLY C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -157.59 -139.25 PHI 32 32 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 ALA N 1.0 151.93 170.71 PSI 33 33 A 49 PHE C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -163.91 -134.69 PHI 34 34 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 PHE N 1.0 147.93 178.27 PSI 35 35 A 50 ALA C A 51 PHE N A 51 PHE CA A 51 PHE C 1.0 -130.03 -108.59 PHI 36 36 A 51 PHE N A 51 PHE CA A 51 PHE C A 52 VAL N 1.0 118.49 141.93 PSI 37 37 A 51 PHE C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -143.76 -106.60 PHI 38 38 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 GLU N 1.0 114.61 132.35 PSI 39 39 A 52 VAL C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -128.55 -102.33 PHI 40 40 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 PHE N 1.0 118.43 140.95 PSI 41 41 A 57 ALA C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -74.51 -64.33 PHI 42 42 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 ASP N 1.0 -42.67 -30.95 PSI 43 43 A 58 GLU C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -70.82 -61.30 PHI 44 44 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 ALA N 1.0 -49.32 -38.54 PSI 45 45 A 59 ASP C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -70.27 -59.41 PHI 46 46 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 ALA N 1.0 -45.51 -38.31 PSI 47 47 A 60 ALA C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -64.31 -53.91 PHI 48 48 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 ALA N 1.0 -50.97 -34.59 PSI 49 49 A 61 ALA C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -68.13 -58.99 PHI 50 50 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 ALA N 1.0 -44.18 -31.72 PSI 51 51 A 62 ALA C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -75.94 -62.88 PHI 52 52 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 ILE N 1.0 -46.72 -32.28 PSI 53 53 A 63 ALA C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -66.99 -59.33 PHI 54 54 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 ASP N 1.0 -52.33 -37.85 PSI 55 55 A 64 ILE C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -86.93 -58.91 PHI 56 56 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 ASN N 1.0 -44.81 -10.27 PSI 57 57 A 65 ASP C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 -109.21 -69.51 PHI 58 58 A 66 ASN N A 66 ASN CA A 66 ASN C A 67 MET N 1.0 -54.34 -11.34 PSI 59 59 A 70 SER C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -137.12 -91.28 PHI 60 60 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 LEU N 1.0 123.33 148.79 PSI 61 61 A 71 GLU C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -139.01 -86.39 PHI 62 62 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 PHE N 1.0 121.83 141.19 PSI 63 63 A 74 GLY C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -131.86 -101.18 PHI 64 64 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 THR N 1.0 131.47 164.79 PSI 65 65 A 75 ARG C A 76 THR N A 76 THR CA A 76 THR C 1.0 -90.98 -63.74 PHI 66 66 A 76 THR N A 76 THR CA A 76 THR C A 77 ILE N 1.0 119.80 138.92 PSI 67 67 A 76 THR C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -145.38 -105.92 PHI 68 68 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 ARG N 1.0 152.72 169.72 PSI 69 69 A 77 ILE C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -133.70 -104.66 PHI 70 70 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 VAL N 1.0 114.87 147.37 PSI 71 71 A 78 ARG C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -133.41 -117.37 PHI 72 72 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 ASN N 1.0 152.88 166.70 PSI 73 73 A 79 VAL C A 80 ASN N A 80 ASN CA A 80 ASN C 1.0 -157.41 -122.15 PHI 74 74 A 80 ASN N A 80 ASN CA A 80 ASN C A 81 LEU N 1.0 140.86 164.08 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 6 ARG N A 6 ARG H 1.0 . . . 2 2 A 8 LEU N A 8 LEU H 1.0 . . . 3 3 A 9 TYR N A 9 TYR H 1.0 . . . 4 4 A 10 VAL N A 10 VAL H 1.0 . . . 5 5 A 12 GLY N A 12 GLY H 1.0 . . . 6 6 A 13 LEU N A 13 LEU H 1.0 . . . 7 7 A 14 ALA N A 14 ALA H 1.0 . . . 8 8 A 15 GLU N A 15 GLU H 1.0 . . . 9 9 A 16 GLU N A 16 GLU H 1.0 . . . 10 10 A 17 VAL N A 17 VAL H 1.0 . . . 11 11 A 18 ASP N A 18 ASP H 1.0 . . . 12 12 A 19 ASP N A 19 ASP H 1.0 . . . 13 13 A 20 LYS N A 20 LYS H 1.0 . . . 14 14 A 21 VAL N A 21 VAL H 1.0 . . . 15 15 A 22 LEU N A 22 LEU H 1.0 . . . 16 16 A 25 ALA N A 25 ALA H 1.0 . . . 17 17 A 26 PHE N A 26 PHE H 1.0 . . . 18 18 A 27 ILE N A 27 ILE H 1.0 . . . 19 19 A 29 PHE N A 29 PHE H 1.0 . . . 20 20 A 30 GLY N A 30 GLY H 1.0 . . . 21 21 A 31 ASP N A 31 ASP H 1.0 . . . 22 22 A 33 THR N A 33 THR H 1.0 . . . 23 23 A 34 ASP N A 34 ASP H 1.0 . . . 24 24 A 35 ILE N A 35 ILE H 1.0 . . . 25 25 A 36 GLN N A 36 GLN H 1.0 . . . 26 26 A 37 ILE N A 37 ILE H 1.0 . . . 27 27 A 39 LEU N A 39 LEU H 1.0 . . . 28 28 A 40 ASP N A 40 ASP H 1.0 . . . 29 29 A 41 TYR N A 41 TYR H 1.0 . . . 30 30 A 42 GLU N A 42 GLU H 1.0 . . . 31 31 A 43 THR N A 43 THR H 1.0 . . . 32 32 A 44 GLU N A 44 GLU H 1.0 . . . 33 33 A 45 LYS N A 45 LYS H 1.0 . . . 34 34 A 46 HIS N A 46 HIS H 1.0 . . . 35 35 A 47 ARG N A 47 ARG H 1.0 . . . 36 36 A 49 PHE N A 49 PHE H 1.0 . . . 37 37 A 50 ALA N A 50 ALA H 1.0 . . . 38 38 A 51 PHE N A 51 PHE H 1.0 . . . 39 39 A 52 VAL N A 52 VAL H 1.0 . . . 40 40 A 53 GLU N A 53 GLU H 1.0 . . . 41 41 A 56 LEU N A 56 LEU H 1.0 . . . 42 42 A 57 ALA N A 57 ALA H 1.0 . . . 43 43 A 58 GLU N A 58 GLU H 1.0 . . . 44 44 A 59 ASP N A 59 ASP H 1.0 . . . 45 45 A 60 ALA N A 60 ALA H 1.0 . . . 46 46 A 62 ALA N A 62 ALA H 1.0 . . . 47 47 A 63 ALA N A 63 ALA H 1.0 . . . 48 48 A 64 ILE N A 64 ILE H 1.0 . . . 49 49 A 65 ASP N A 65 ASP H 1.0 . . . 50 50 A 66 ASN N A 66 ASN H 1.0 . . . 51 51 A 67 MET N A 67 MET H 1.0 . . . 52 52 A 68 ASN N A 68 ASN H 1.0 . . . 53 53 A 69 GLU N A 69 GLU H 1.0 . . . 54 54 A 70 SER N A 70 SER H 1.0 . . . 55 55 A 71 GLU N A 71 GLU H 1.0 . . . 56 56 A 72 LEU N A 72 LEU H 1.0 . . . 57 57 A 73 PHE N A 73 PHE H 1.0 . . . 58 58 A 74 GLY N A 74 GLY H 1.0 . . . 59 59 A 75 ARG N A 75 ARG H 1.0 . . . 60 60 A 76 THR N A 76 THR H 1.0 . . . 61 61 A 77 ILE N A 77 ILE H 1.0 . . . 62 62 A 78 ARG N A 78 ARG H 1.0 . . . 63 63 A 79 VAL N A 79 VAL H 1.0 . . . 64 64 A 80 ASN N A 80 ASN H 1.0 . . . 65 65 A 81 LEU N A 81 LEU H 1.0 . . . 66 66 A 6 ARG N A 5 LYS C 1.0 . . . 67 67 A 7 VAL N A 6 ARG C 1.0 . . . 68 68 A 8 LEU N A 7 VAL C 1.0 . . . 69 69 A 9 TYR N A 8 LEU C 1.0 . . . 70 70 A 11 GLY N A 10 VAL C 1.0 . . . 71 71 A 12 GLY N A 11 GLY C 1.0 . . . 72 72 A 13 LEU N A 12 GLY C 1.0 . . . 73 73 A 14 ALA N A 13 LEU C 1.0 . . . 74 74 A 15 GLU N A 14 ALA C 1.0 . . . 75 75 A 16 GLU N A 15 GLU C 1.0 . . . 76 76 A 17 VAL N A 16 GLU C 1.0 . . . 77 77 A 18 ASP N A 17 VAL C 1.0 . . . 78 78 A 19 ASP N A 18 ASP C 1.0 . . . 79 79 A 20 LYS N A 19 ASP C 1.0 . . . 80 80 A 21 VAL N A 20 LYS C 1.0 . . . 81 81 A 22 LEU N A 21 VAL C 1.0 . . . 82 82 A 23 HIS N A 22 LEU C 1.0 . . . 83 83 A 24 ALA N A 23 HIS C 1.0 . . . 84 84 A 25 ALA N A 24 ALA C 1.0 . . . 85 85 A 26 PHE N A 25 ALA C 1.0 . . . 86 86 A 27 ILE N A 26 PHE C 1.0 . . . 87 87 A 29 PHE N A 28 PRO C 1.0 . . . 88 88 A 30 GLY N A 29 PHE C 1.0 . . . 89 89 A 31 ASP N A 30 GLY C 1.0 . . . 90 90 A 32 ILE N A 31 ASP C 1.0 . . . 91 91 A 33 THR N A 32 ILE C 1.0 . . . 92 92 A 34 ASP N A 33 THR C 1.0 . . . 93 93 A 35 ILE N A 34 ASP C 1.0 . . . 94 94 A 36 GLN N A 35 ILE C 1.0 . . . 95 95 A 37 ILE N A 36 GLN C 1.0 . . . 96 96 A 39 LEU N A 38 PRO C 1.0 . . . 97 97 A 45 LYS N A 44 GLU C 1.0 . . . 98 98 A 46 HIS N A 45 LYS C 1.0 . . . 99 99 A 47 ARG N A 46 HIS C 1.0 . . . 100 100 A 50 ALA N A 49 PHE C 1.0 . . . 101 101 A 51 PHE N A 50 ALA C 1.0 . . . 102 102 A 52 VAL N A 51 PHE C 1.0 . . . 103 103 A 53 GLU N A 52 VAL C 1.0 . . . 104 104 A 54 PHE N A 53 GLU C 1.0 . . . 105 105 A 55 GLU N A 54 PHE C 1.0 . . . 106 106 A 56 LEU N A 55 GLU C 1.0 . . . 107 107 A 57 ALA N A 56 LEU C 1.0 . . . 108 108 A 58 GLU N A 57 ALA C 1.0 . . . 109 109 A 59 ASP N A 58 GLU C 1.0 . . . 110 110 A 60 ALA N A 59 ASP C 1.0 . . . 111 111 A 61 ALA N A 60 ALA C 1.0 . . . 112 112 A 62 ALA N A 61 ALA C 1.0 . . . 113 113 A 63 ALA N A 62 ALA C 1.0 . . . 114 114 A 64 ILE N A 63 ALA C 1.0 . . . 115 115 A 65 ASP N A 64 ILE C 1.0 . . . 116 116 A 66 ASN N A 65 ASP C 1.0 . . . 117 117 A 67 MET N A 66 ASN C 1.0 . . . 118 118 A 69 GLU N A 68 ASN C 1.0 . . . 119 119 A 70 SER N A 69 GLU C 1.0 . . . 120 120 A 71 GLU N A 70 SER C 1.0 . . . 121 121 A 72 LEU N A 71 GLU C 1.0 . . . 122 122 A 74 GLY N A 73 PHE C 1.0 . . . 123 123 A 75 ARG N A 74 GLY C 1.0 . . . 124 124 A 76 THR N A 75 ARG C 1.0 . . . 125 125 A 77 ILE N A 76 THR C 1.0 . . . 126 126 A 79 VAL N A 78 ARG C 1.0 . . . 127 127 A 80 ASN N A 79 VAL C 1.0 . . . 128 128 A 81 LEU N A 80 ASN C 1.0 . . . 129 129 A 5 LYS C A 5 LYS CA 1.0 . . . 130 130 A 6 ARG C A 6 ARG CA 1.0 . . . 131 131 A 7 VAL C A 7 VAL CA 1.0 . . . 132 132 A 8 LEU C A 8 LEU CA 1.0 . . . 133 133 A 10 VAL C A 10 VAL CA 1.0 . . . 134 134 A 11 GLY C A 11 GLY CA 1.0 . . . 135 135 A 13 LEU C A 13 LEU CA 1.0 . . . 136 136 A 14 ALA C A 14 ALA CA 1.0 . . . 137 137 A 15 GLU C A 15 GLU CA 1.0 . . . 138 138 A 16 GLU C A 16 GLU CA 1.0 . . . 139 139 A 17 VAL C A 17 VAL CA 1.0 . . . 140 140 A 18 ASP C A 18 ASP CA 1.0 . . . 141 141 A 22 LEU C A 22 LEU CA 1.0 . . . 142 142 A 23 HIS C A 23 HIS CA 1.0 . . . 143 143 A 24 ALA C A 24 ALA CA 1.0 . . . 144 144 A 25 ALA C A 25 ALA CA 1.0 . . . 145 145 A 26 PHE C A 26 PHE CA 1.0 . . . 146 146 A 28 PRO C A 28 PRO CA 1.0 . . . 147 147 A 29 PHE C A 29 PHE CA 1.0 . . . 148 148 A 30 GLY C A 30 GLY CA 1.0 . . . 149 149 A 31 ASP C A 31 ASP CA 1.0 . . . 150 150 A 32 ILE C A 32 ILE CA 1.0 . . . 151 151 A 35 ILE C A 35 ILE CA 1.0 . . . 152 152 A 36 GLN C A 36 GLN CA 1.0 . . . 153 153 A 38 PRO C A 38 PRO CA 1.0 . . . 154 154 A 39 LEU C A 39 LEU CA 1.0 . . . 155 155 A 40 ASP C A 40 ASP CA 1.0 . . . 156 156 A 44 GLU C A 44 GLU CA 1.0 . . . 157 157 A 45 LYS C A 45 LYS CA 1.0 . . . 158 158 A 46 HIS C A 46 HIS CA 1.0 . . . 159 159 A 49 PHE C A 49 PHE CA 1.0 . . . 160 160 A 50 ALA C A 50 ALA CA 1.0 . . . 161 161 A 51 PHE C A 51 PHE CA 1.0 . . . 162 162 A 52 VAL C A 52 VAL CA 1.0 . . . 163 163 A 53 GLU C A 53 GLU CA 1.0 . . . 164 164 A 54 PHE C A 54 PHE CA 1.0 . . . 165 165 A 55 GLU C A 55 GLU CA 1.0 . . . 166 166 A 56 LEU C A 56 LEU CA 1.0 . . . 167 167 A 57 ALA C A 57 ALA CA 1.0 . . . 168 168 A 58 GLU C A 58 GLU CA 1.0 . . . 169 169 A 59 ASP C A 59 ASP CA 1.0 . . . 170 170 A 60 ALA C A 60 ALA CA 1.0 . . . 171 171 A 61 ALA C A 61 ALA CA 1.0 . . . 172 172 A 62 ALA C A 62 ALA CA 1.0 . . . 173 173 A 63 ALA C A 63 ALA CA 1.0 . . . 174 174 A 64 ILE C A 64 ILE CA 1.0 . . . 175 175 A 65 ASP C A 65 ASP CA 1.0 . . . 176 176 A 66 ASN C A 66 ASN CA 1.0 . . . 177 177 A 67 MET C A 67 MET CA 1.0 . . . 178 178 A 68 ASN C A 68 ASN CA 1.0 . . . 179 179 A 69 GLU C A 69 GLU CA 1.0 . . . 180 180 A 70 SER C A 70 SER CA 1.0 . . . 181 181 A 71 GLU C A 71 GLU CA 1.0 . . . 182 182 A 73 PHE C A 73 PHE CA 1.0 . . . 183 183 A 74 GLY C A 74 GLY CA 1.0 . . . 184 184 A 75 ARG C A 75 ARG CA 1.0 . . . 185 185 A 76 THR C A 76 THR CA 1.0 . . . 186 186 A 77 ILE C A 77 ILE CA 1.0 . . . 187 187 A 78 ARG C A 78 ARG CA 1.0 . . . 188 188 A 79 VAL C A 79 VAL CA 1.0 . . . 189 189 A 80 ASN C A 80 ASN CA 1.0 . . . stop_ save_