data_nef_c17002_2kzc save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 MET middle . . 3 A 3 GLN middle . . 4 A 4 PHE middle . . 5 A 5 LYS middle . . 6 A 6 ALA middle . . 7 A 7 GLU middle . . 8 A 8 ALA middle . . 9 A 9 ARG middle . . 10 A 10 ARG middle . . 11 A 11 ASN middle . . 12 A 12 LYS middle . . 13 A 13 LEU middle . . 14 A 14 MET middle . . 15 A 15 GLY middle . false 16 A 16 LEU middle . . 17 A 17 TRP middle . . 18 A 18 VAL middle . . 19 A 19 ALA middle . . 20 A 20 GLU middle . . 21 A 21 VAL middle . . 22 A 22 LEU middle . . 23 A 23 GLY middle . false 24 A 24 LYS middle . . 25 A 25 SER middle . . 26 A 26 GLY middle . false 27 A 27 ASP middle . . 28 A 28 GLU middle . . 29 A 29 ALA middle . . 30 A 30 ASN middle . . 31 A 31 ALA middle . . 32 A 32 TYR middle . . 33 A 33 ALA middle . . 34 A 34 ALA middle . . 35 A 35 GLU middle . . 36 A 36 VAL middle . . 37 A 37 VAL middle . . 38 A 38 LYS middle . . 39 A 39 ALA middle . . 40 A 40 ASP middle . . 41 A 41 PHE middle . . 42 A 42 GLU middle . . 43 A 43 GLU middle . . 44 A 44 ALA middle . . 45 A 45 GLY middle . false 46 A 46 HIS middle . . 47 A 47 GLU middle . . 48 A 48 ASP middle . . 49 A 49 VAL middle . . 50 A 50 MET middle . . 51 A 51 ARG middle . . 52 A 52 LYS middle . . 53 A 53 VAL middle . . 54 A 54 LEU middle . . 55 A 55 GLY middle . false 56 A 56 ASP middle . . 57 A 57 LEU middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 LYS middle . . 61 A 61 ARG middle . . 62 A 62 PRO middle . false 63 A 63 GLU middle . . 64 A 64 ALA middle . . 65 A 65 GLU middle . . 66 A 66 VAL middle . . 67 A 67 ARG middle . . 68 A 68 ALA middle . . 69 A 69 LYS middle . . 70 A 70 TYR middle . . 71 A 71 GLU middle . . 72 A 72 GLY middle . false 73 A 73 LEU middle . . 74 A 74 MET middle . . 75 A 75 ALA middle . . 76 A 76 VAL middle . . 77 A 77 ALA middle . . 78 A 78 LYS middle . . 79 A 79 ALA middle . . 80 A 80 GLN middle . . 81 A 81 LEU middle . . 82 A 82 MET middle . . 83 A 83 ASP middle . . 84 A 84 GLU middle . . 85 A 85 LEU 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 2 MET HA H 1 4.368 0.02 A 2 MET HBx H 1 1.937 0.02 A 2 MET HBy H 1 1.937 0.02 A 2 MET HE% H 1 2.008 0.02 A 2 MET HGx H 1 2.486 0.02 A 2 MET HGy H 1 2.486 0.02 A 2 MET C C 13 176.562 0.13 A 2 MET CA C 13 56.205 0.13 A 2 MET CB C 13 32.733 0.13 A 2 MET CE C 13 17.362 0.13 A 2 MET CG C 13 32.309 0.13 A 3 GLN H H 1 8.637 0.02 A 3 GLN HA H 1 4.115 0.02 A 3 GLN HBx H 1 1.935 0.02 A 3 GLN HBy H 1 1.935 0.02 A 3 GLN HE2x H 1 6.749 0.02 A 3 GLN HE2y H 1 7.594 0.02 A 3 GLN HGy H 1 2.258 0.02 A 3 GLN HGx H 1 2.214 0.02 A 3 GLN C C 13 176.589 0.13 A 3 GLN CA C 13 57.311 0.13 A 3 GLN CB C 13 28.406 0.13 A 3 GLN CG C 13 33.580 0.13 A 3 GLN N N 15 121.383 0.12 A 3 GLN NE2 N 15 112.299 0.12 A 4 PHE H H 1 8.118 0.02 A 4 PHE HA H 1 4.444 0.02 A 4 PHE HBy H 1 3.170 0.02 A 4 PHE HBx H 1 3.071 0.02 A 4 PHE HDx H 1 7.217 0.02 A 4 PHE HDy H 1 7.217 0.02 A 4 PHE HEx H 1 7.312 0.02 A 4 PHE HEy H 1 7.312 0.02 A 4 PHE C C 13 177.581 0.13 A 4 PHE CA C 13 59.409 0.13 A 4 PHE CB C 13 38.853 0.13 A 4 PHE CDx C 13 131.882 0.13 A 4 PHE CEx C 13 131.818 0.13 A 4 PHE N N 15 119.988 0.12 A 5 LYS H H 1 8.133 0.02 A 5 LYS HA H 1 4.021 0.02 A 5 LYS HBx H 1 1.759 0.02 A 5 LYS HBy H 1 1.759 0.02 A 5 LYS HDx H 1 1.515 0.02 A 5 LYS HDy H 1 1.642 0.02 A 5 LYS HEx H 1 2.930 0.02 A 5 LYS HEy H 1 2.930 0.02 A 5 LYS HGy H 1 1.480 0.02 A 5 LYS HGx H 1 1.348 0.02 A 5 LYS C C 13 179.091 0.13 A 5 LYS CA C 13 59.002 0.13 A 5 LYS CB C 13 32.738 0.13 A 5 LYS CD C 13 29.692 0.13 A 5 LYS CE C 13 42.367 0.13 A 5 LYS CG C 13 25.752 0.13 A 5 LYS N N 15 120.881 0.12 A 6 ALA H H 1 8.419 0.02 A 6 ALA HA H 1 3.812 0.02 A 6 ALA HB% H 1 1.299 0.02 A 6 ALA C C 13 178.665 0.13 A 6 ALA CA C 13 55.370 0.13 A 6 ALA CB C 13 18.080 0.13 A 6 ALA N N 15 123.313 0.12 A 7 GLU H H 1 8.247 0.02 A 7 GLU HA H 1 3.753 0.02 A 7 GLU HBx H 1 2.005 0.02 A 7 GLU HBy H 1 2.005 0.02 A 7 GLU HGx H 1 2.320 0.02 A 7 GLU HGy H 1 2.320 0.02 A 7 GLU C C 13 178.916 0.13 A 7 GLU CA C 13 59.749 0.13 A 7 GLU CB C 13 29.177 0.13 A 7 GLU CG C 13 36.243 0.13 A 7 GLU N N 15 117.928 0.12 A 8 ALA H H 1 7.774 0.02 A 8 ALA HA H 1 4.289 0.02 A 8 ALA HB% H 1 1.394 0.02 A 8 ALA C C 13 180.856 0.13 A 8 ALA CA C 13 55.160 0.13 A 8 ALA CB C 13 18.062 0.13 A 8 ALA N N 15 121.431 0.12 A 9 ARG H H 1 7.909 0.02 A 9 ARG HA H 1 4.197 0.02 A 9 ARG HBy H 1 1.955 0.02 A 9 ARG HBx H 1 1.861 0.02 A 9 ARG HDy H 1 3.490 0.02 A 9 ARG HDx H 1 3.166 0.02 A 9 ARG HE H 1 7.674 0.02 A 9 ARG HGx H 1 1.252 0.02 A 9 ARG HGy H 1 1.252 0.02 A 9 ARG C C 13 177.445 0.13 A 9 ARG CA C 13 56.831 0.13 A 9 ARG CB C 13 27.944 0.13 A 9 ARG CD C 13 39.778 0.13 A 9 ARG CG C 13 26.770 0.13 A 9 ARG N N 15 118.806 0.12 A 9 ARG NE N 15 79.535 0.12 A 10 ARG H H 1 8.702 0.02 A 10 ARG HA H 1 3.526 0.02 A 10 ARG HBy H 1 1.745 0.02 A 10 ARG HBx H 1 1.667 0.02 A 10 ARG HDx H 1 2.176 0.02 A 10 ARG HDy H 1 2.176 0.02 A 10 ARG HE H 1 6.898 0.02 A 10 ARG HGy H 1 1.173 0.02 A 10 ARG HGx H 1 1.084 0.02 A 10 ARG C C 13 178.034 0.13 A 10 ARG CA C 13 60.644 0.13 A 10 ARG CB C 13 27.846 0.13 A 10 ARG CD C 13 42.700 0.13 A 10 ARG CG C 13 26.283 0.13 A 10 ARG N N 15 121.107 0.12 A 10 ARG NE N 15 82.262 0.12 A 11 ASN H H 1 8.027 0.02 A 11 ASN HA H 1 4.482 0.02 A 11 ASN HBy H 1 2.957 0.02 A 11 ASN HBx H 1 2.330 0.02 A 11 ASN HD2y H 1 8.160 0.02 A 11 ASN HD2x H 1 7.617 0.02 A 11 ASN C C 13 176.748 0.13 A 11 ASN CA C 13 56.172 0.13 A 11 ASN CB C 13 37.792 0.13 A 11 ASN N N 15 117.753 0.12 A 11 ASN ND2 N 15 115.681 0.12 A 12 LYS H H 1 8.024 0.02 A 12 LYS HA H 1 3.804 0.02 A 12 LYS HBy H 1 1.990 0.02 A 12 LYS HBx H 1 1.852 0.02 A 12 LYS HDx H 1 1.565 0.02 A 12 LYS HDy H 1 1.565 0.02 A 12 LYS HEx H 1 2.846 0.02 A 12 LYS HEy H 1 2.846 0.02 A 12 LYS HGy H 1 1.318 0.02 A 12 LYS HGx H 1 1.216 0.02 A 12 LYS C C 13 178.235 0.13 A 12 LYS CA C 13 60.203 0.13 A 12 LYS CB C 13 32.377 0.13 A 12 LYS CD C 13 29.540 0.13 A 12 LYS CE C 13 42.045 0.13 A 12 LYS CG C 13 25.274 0.13 A 12 LYS N N 15 123.744 0.12 A 13 LEU H H 1 8.519 0.02 A 13 LEU HA H 1 4.003 0.02 A 13 LEU HBx H 1 1.482 0.02 A 13 LEU HBy H 1 1.968 0.02 A 13 LEU HDx% H 1 0.863 0.02 A 13 LEU HDy% H 1 0.738 0.02 A 13 LEU HG H 1 1.886 0.02 A 13 LEU C C 13 180.656 0.13 A 13 LEU CA C 13 57.823 0.13 A 13 LEU CB C 13 41.763 0.13 A 13 LEU CDx C 13 21.537 0.13 A 13 LEU CDy C 13 25.490 0.13 A 13 LEU CG C 13 26.732 0.13 A 13 LEU N N 15 117.266 0.12 A 14 MET H H 1 8.886 0.02 A 14 MET HA H 1 4.370 0.02 A 14 MET HBx H 1 2.042 0.02 A 14 MET HBy H 1 2.637 0.02 A 14 MET HE% H 1 2.176 0.02 A 14 MET HGx H 1 2.644 0.02 A 14 MET HGy H 1 2.732 0.02 A 14 MET C C 13 178.017 0.13 A 14 MET CA C 13 57.592 0.13 A 14 MET CB C 13 31.985 0.13 A 14 MET CE C 13 20.800 0.13 A 14 MET CG C 13 33.601 0.13 A 14 MET N N 15 121.392 0.12 A 15 GLY H H 1 8.941 0.02 A 15 GLY HAy H 1 3.907 0.02 A 15 GLY HAx H 1 3.742 0.02 A 15 GLY C C 13 174.863 0.13 A 15 GLY CA C 13 48.285 0.13 A 15 GLY N N 15 107.398 0.12 A 16 LEU H H 1 8.573 0.02 A 16 LEU HA H 1 4.153 0.02 A 16 LEU HBx H 1 1.485 0.02 A 16 LEU HBy H 1 1.971 0.02 A 16 LEU HDx% H 1 0.863 0.02 A 16 LEU HDy% H 1 0.785 0.02 A 16 LEU HG H 1 1.785 0.02 A 16 LEU C C 13 179.472 0.13 A 16 LEU CA C 13 58.017 0.13 A 16 LEU CB C 13 41.716 0.13 A 16 LEU CDy C 13 26.664 0.13 A 16 LEU CDx C 13 22.153 0.13 A 16 LEU CG C 13 26.753 0.13 A 16 LEU N N 15 121.455 0.12 A 17 TRP H H 1 8.126 0.02 A 17 TRP HA H 1 4.369 0.02 A 17 TRP HBy H 1 3.682 0.02 A 17 TRP HBx H 1 3.302 0.02 A 17 TRP HD1 H 1 7.370 0.02 A 17 TRP HE1 H 1 10.150 0.02 A 17 TRP HE3 H 1 7.727 0.02 A 17 TRP HH2 H 1 6.647 0.02 A 17 TRP HZ2 H 1 7.376 0.02 A 17 TRP HZ3 H 1 6.703 0.02 A 17 TRP C C 13 177.567 0.13 A 17 TRP CA C 13 62.439 0.13 A 17 TRP CB C 13 27.401 0.13 A 17 TRP CD1 C 13 127.595 0.13 A 17 TRP CE3 C 13 121.744 0.13 A 17 TRP CH2 C 13 122.185 0.13 A 17 TRP CZ2 C 13 114.634 0.13 A 17 TRP CZ3 C 13 119.711 0.13 A 17 TRP N N 15 123.634 0.12 A 17 TRP NE1 N 15 130.361 0.12 A 18 VAL H H 1 8.952 0.02 A 18 VAL HA H 1 2.832 0.02 A 18 VAL HB H 1 2.346 0.02 A 18 VAL HGx% H 1 0.822 0.02 A 18 VAL HGy% H 1 1.380 0.02 A 18 VAL C C 13 177.431 0.13 A 18 VAL CA C 13 66.728 0.13 A 18 VAL CB C 13 32.026 0.13 A 18 VAL CGx C 13 21.399 0.13 A 18 VAL CGy C 13 24.605 0.13 A 18 VAL N N 15 118.972 0.12 A 19 ALA H H 1 8.547 0.02 A 19 ALA HA H 1 3.268 0.02 A 19 ALA HB% H 1 1.511 0.02 A 19 ALA C C 13 178.307 0.13 A 19 ALA CA C 13 55.522 0.13 A 19 ALA CB C 13 18.519 0.13 A 19 ALA N N 15 118.935 0.12 A 20 GLU H H 1 7.481 0.02 A 20 GLU HA H 1 3.968 0.02 A 20 GLU HBx H 1 2.082 0.02 A 20 GLU HBy H 1 2.157 0.02 A 20 GLU HGx H 1 2.044 0.02 A 20 GLU HGy H 1 2.258 0.02 A 20 GLU C C 13 180.841 0.13 A 20 GLU CA C 13 59.483 0.13 A 20 GLU CB C 13 29.171 0.13 A 20 GLU CG C 13 36.243 0.13 A 20 GLU N N 15 118.121 0.12 A 21 VAL H H 1 7.777 0.02 A 21 VAL HA H 1 3.238 0.02 A 21 VAL HB H 1 1.707 0.02 A 21 VAL HGx% H 1 -0.099 0.02 A 21 VAL HGy% H 1 0.439 0.02 A 21 VAL C C 13 178.225 0.13 A 21 VAL CA C 13 66.207 0.13 A 21 VAL CB C 13 30.843 0.13 A 21 VAL CGx C 13 20.993 0.13 A 21 VAL CGy C 13 22.306 0.13 A 21 VAL N N 15 123.559 0.12 A 22 LEU H H 1 7.856 0.02 A 22 LEU HA H 1 3.912 0.02 A 22 LEU HBx H 1 1.342 0.02 A 22 LEU HBy H 1 1.446 0.02 A 22 LEU HDx% H 1 0.606 0.02 A 22 LEU HDy% H 1 0.139 0.02 A 22 LEU HG H 1 1.477 0.02 A 22 LEU C C 13 176.877 0.13 A 22 LEU CA C 13 54.983 0.13 A 22 LEU CB C 13 42.199 0.13 A 22 LEU CDx C 13 22.408 0.13 A 22 LEU CDy C 13 25.448 0.13 A 22 LEU CG C 13 25.681 0.13 A 22 LEU N N 15 116.496 0.12 A 23 GLY H H 1 7.749 0.02 A 23 GLY HAy H 1 3.966 0.02 A 23 GLY HAx H 1 3.679 0.02 A 23 GLY C C 13 174.900 0.13 A 23 GLY CA C 13 45.923 0.13 A 23 GLY N N 15 108.618 0.12 A 24 LYS H H 1 8.183 0.02 A 24 LYS HA H 1 4.403 0.02 A 24 LYS HBy H 1 1.396 0.02 A 24 LYS HBx H 1 1.250 0.02 A 24 LYS HDx H 1 1.025 0.02 A 24 LYS HDy H 1 1.368 0.02 A 24 LYS HEx H 1 2.700 0.02 A 24 LYS HEy H 1 2.700 0.02 A 24 LYS HGy H 1 1.331 0.02 A 24 LYS HGx H 1 1.026 0.02 A 24 LYS C C 13 175.468 0.13 A 24 LYS CA C 13 55.282 0.13 A 24 LYS CB C 13 34.724 0.13 A 24 LYS CD C 13 29.725 0.13 A 24 LYS CE C 13 42.286 0.13 A 24 LYS CG C 13 25.645 0.13 A 24 LYS N N 15 119.904 0.12 A 25 SER H H 1 8.678 0.02 A 25 SER HA H 1 4.558 0.02 A 25 SER HBy H 1 3.796 0.02 A 25 SER HBx H 1 3.727 0.02 A 25 SER C C 13 174.684 0.13 A 25 SER CA C 13 57.067 0.13 A 25 SER CB C 13 65.800 0.13 A 25 SER N N 15 115.768 0.12 A 26 GLY H H 1 8.760 0.02 A 26 GLY HAy H 1 3.915 0.02 A 26 GLY HAx H 1 3.752 0.02 A 26 GLY C C 13 176.120 0.13 A 26 GLY CA C 13 47.042 0.13 A 26 GLY N N 15 109.110 0.12 A 27 ASP H H 1 9.014 0.02 A 27 ASP HA H 1 4.385 0.02 A 27 ASP HBy H 1 2.678 0.02 A 27 ASP HBx H 1 2.593 0.02 A 27 ASP C C 13 178.849 0.13 A 27 ASP CA C 13 57.508 0.13 A 27 ASP CB C 13 40.308 0.13 A 27 ASP N N 15 126.193 0.12 A 28 GLU H H 1 8.325 0.02 A 28 GLU HA H 1 4.092 0.02 A 28 GLU HBy H 1 2.247 0.02 A 28 GLU HBx H 1 2.002 0.02 A 28 GLU HGx H 1 2.212 0.02 A 28 GLU HGy H 1 2.395 0.02 A 28 GLU C C 13 179.783 0.13 A 28 GLU CA C 13 59.425 0.13 A 28 GLU CB C 13 29.733 0.13 A 28 GLU CG C 13 37.017 0.13 A 28 GLU N N 15 120.199 0.12 A 29 ALA H H 1 7.283 0.02 A 29 ALA HA H 1 3.781 0.02 A 29 ALA HB% H 1 1.187 0.02 A 29 ALA C C 13 178.316 0.13 A 29 ALA CA C 13 54.855 0.13 A 29 ALA CB C 13 17.619 0.13 A 29 ALA N N 15 122.986 0.12 A 30 ASN H H 1 7.670 0.02 A 30 ASN HA H 1 4.296 0.02 A 30 ASN HBx H 1 2.758 0.02 A 30 ASN HBy H 1 2.758 0.02 A 30 ASN HD2y H 1 7.733 0.02 A 30 ASN HD2x H 1 6.835 0.02 A 30 ASN C C 13 178.263 0.13 A 30 ASN CA C 13 56.263 0.13 A 30 ASN CB C 13 38.139 0.13 A 30 ASN N N 15 116.456 0.12 A 30 ASN ND2 N 15 113.182 0.12 A 31 ALA H H 1 8.238 0.02 A 31 ALA HA H 1 4.099 0.02 A 31 ALA HB% H 1 1.445 0.02 A 31 ALA C C 13 180.145 0.13 A 31 ALA CA C 13 54.918 0.13 A 31 ALA CB C 13 17.989 0.13 A 31 ALA N N 15 123.423 0.12 A 32 TYR H H 1 7.828 0.02 A 32 TYR HA H 1 3.937 0.02 A 32 TYR HBy H 1 3.032 0.02 A 32 TYR HBx H 1 2.851 0.02 A 32 TYR HDx H 1 6.952 0.02 A 32 TYR HDy H 1 6.952 0.02 A 32 TYR HEx H 1 6.515 0.02 A 32 TYR HEy H 1 6.515 0.02 A 32 TYR C C 13 177.622 0.13 A 32 TYR CA C 13 62.454 0.13 A 32 TYR CB C 13 38.443 0.13 A 32 TYR CDx C 13 132.373 0.13 A 32 TYR CEx C 13 118.037 0.13 A 32 TYR N N 15 120.429 0.12 A 33 ALA H H 1 8.398 0.02 A 33 ALA HA H 1 3.718 0.02 A 33 ALA HB% H 1 1.544 0.02 A 33 ALA C C 13 179.061 0.13 A 33 ALA CA C 13 56.056 0.13 A 33 ALA CB C 13 18.004 0.13 A 33 ALA N N 15 120.573 0.12 A 34 ALA H H 1 7.611 0.02 A 34 ALA HA H 1 3.984 0.02 A 34 ALA HB% H 1 1.428 0.02 A 34 ALA C C 13 180.362 0.13 A 34 ALA CA C 13 54.860 0.13 A 34 ALA CB C 13 17.963 0.13 A 34 ALA N N 15 117.895 0.12 A 35 GLU H H 1 7.508 0.02 A 35 GLU HA H 1 3.854 0.02 A 35 GLU HBx H 1 1.789 0.02 A 35 GLU HBy H 1 2.000 0.02 A 35 GLU HGx H 1 2.106 0.02 A 35 GLU HGy H 1 2.354 0.02 A 35 GLU C C 13 179.276 0.13 A 35 GLU CA C 13 58.738 0.13 A 35 GLU CB C 13 29.633 0.13 A 35 GLU CG C 13 36.207 0.13 A 35 GLU N N 15 118.504 0.12 A 36 VAL H H 1 7.455 0.02 A 36 VAL HA H 1 3.170 0.02 A 36 VAL HB H 1 2.088 0.02 A 36 VAL HGx% H 1 0.728 0.02 A 36 VAL HGy% H 1 0.570 0.02 A 36 VAL C C 13 176.792 0.13 A 36 VAL CA C 13 67.131 0.13 A 36 VAL CB C 13 30.830 0.13 A 36 VAL CGx C 13 22.959 0.13 A 36 VAL CGy C 13 24.934 0.13 A 36 VAL N N 15 121.386 0.12 A 37 VAL H H 1 7.552 0.02 A 37 VAL HA H 1 3.438 0.02 A 37 VAL HB H 1 2.099 0.02 A 37 VAL HGx% H 1 0.960 0.02 A 37 VAL HGy% H 1 1.010 0.02 A 37 VAL C C 13 178.823 0.13 A 37 VAL CA C 13 66.279 0.13 A 37 VAL CB C 13 32.619 0.13 A 37 VAL CGx C 13 21.180 0.13 A 37 VAL CGy C 13 22.549 0.13 A 37 VAL N N 15 117.390 0.12 A 38 LYS H H 1 7.381 0.02 A 38 LYS HA H 1 3.886 0.02 A 38 LYS HBx H 1 1.707 0.02 A 38 LYS HBy H 1 1.785 0.02 A 38 LYS HDx H 1 1.566 0.02 A 38 LYS HDy H 1 1.566 0.02 A 38 LYS HEx H 1 2.849 0.02 A 38 LYS HEy H 1 2.849 0.02 A 38 LYS HGx H 1 1.405 0.02 A 38 LYS HGy H 1 1.481 0.02 A 38 LYS C C 13 176.868 0.13 A 38 LYS CA C 13 57.815 0.13 A 38 LYS CB C 13 32.830 0.13 A 38 LYS CD C 13 29.477 0.13 A 38 LYS CE C 13 42.119 0.13 A 38 LYS CG C 13 25.487 0.13 A 38 LYS N N 15 116.758 0.12 A 39 ALA H H 1 7.452 0.02 A 39 ALA HA H 1 4.101 0.02 A 39 ALA HB% H 1 1.340 0.02 A 39 ALA C C 13 176.489 0.13 A 39 ALA CA C 13 52.969 0.13 A 39 ALA CB C 13 18.260 0.13 A 39 ALA N N 15 121.378 0.12 A 40 ASP H H 1 6.807 0.02 A 40 ASP HA H 1 4.577 0.02 A 40 ASP HBy H 1 2.645 0.02 A 40 ASP HBx H 1 2.292 0.02 A 40 ASP CA C 13 53.838 0.13 A 40 ASP CB C 13 41.956 0.13 A 40 ASP N N 15 114.434 0.12 A 41 PHE HA H 1 4.574 0.02 A 41 PHE HBy H 1 3.292 0.02 A 41 PHE HBx H 1 2.967 0.02 A 41 PHE HDx H 1 7.223 0.02 A 41 PHE HDy H 1 7.223 0.02 A 41 PHE HEx H 1 7.273 0.02 A 41 PHE HEy H 1 7.273 0.02 A 41 PHE HZ H 1 7.189 0.02 A 41 PHE C C 13 176.030 0.13 A 41 PHE CA C 13 57.440 0.13 A 41 PHE CB C 13 38.912 0.13 A 41 PHE CDx C 13 131.806 0.13 A 41 PHE CEx C 13 131.667 0.13 A 41 PHE CZ C 13 129.638 0.13 A 42 GLU H H 1 8.382 0.02 A 42 GLU HA H 1 3.990 0.02 A 42 GLU HBy H 1 2.116 0.02 A 42 GLU HBx H 1 2.042 0.02 A 42 GLU HGx H 1 2.129 0.02 A 42 GLU HGy H 1 2.129 0.02 A 42 GLU C C 13 176.397 0.13 A 42 GLU CA C 13 57.782 0.13 A 42 GLU CB C 13 29.003 0.13 A 42 GLU CG C 13 36.532 0.13 A 42 GLU N N 15 119.675 0.12 A 43 GLU H H 1 8.514 0.02 A 43 GLU HA H 1 4.196 0.02 A 43 GLU HBx H 1 1.903 0.02 A 43 GLU HBy H 1 1.903 0.02 A 43 GLU HGx H 1 2.199 0.02 A 43 GLU HGy H 1 2.199 0.02 A 43 GLU C C 13 176.399 0.13 A 43 GLU CA C 13 56.471 0.13 A 43 GLU CB C 13 30.985 0.13 A 43 GLU CG C 13 36.308 0.13 A 43 GLU N N 15 119.628 0.12 A 44 ALA H H 1 8.388 0.02 A 44 ALA HA H 1 4.153 0.02 A 44 ALA HB% H 1 1.308 0.02 A 44 ALA C C 13 179.261 0.13 A 44 ALA CA C 13 53.160 0.13 A 44 ALA CB C 13 18.714 0.13 A 44 ALA N N 15 124.880 0.12 A 45 GLY H H 1 8.445 0.02 A 45 GLY HAy H 1 3.958 0.02 A 45 GLY HAx H 1 3.683 0.02 A 45 GLY C C 13 174.391 0.13 A 45 GLY CA C 13 45.749 0.13 A 45 GLY N N 15 109.438 0.12 A 46 HIS H H 1 8.409 0.02 A 46 HIS HA H 1 4.955 0.02 A 46 HIS HBy H 1 3.447 0.02 A 46 HIS HBx H 1 3.312 0.02 A 46 HIS HD2 H 1 7.296 0.02 A 46 HIS HE1 H 1 8.447 0.02 A 46 HIS CA C 13 55.588 0.13 A 46 HIS CB C 13 28.375 0.13 A 46 HIS CD2 C 13 120.359 0.13 A 46 HIS CE1 C 13 137.278 0.13 A 46 HIS N N 15 114.890 0.12 A 47 GLU H H 1 8.508 0.02 A 47 GLU HA H 1 4.000 0.02 A 47 GLU HBy H 1 2.105 0.02 A 47 GLU HBx H 1 2.055 0.02 A 47 GLU HGx H 1 2.207 0.02 A 47 GLU HGy H 1 2.207 0.02 A 47 GLU CA C 13 58.000 0.13 A 47 GLU CB C 13 29.153 0.13 A 47 GLU CG C 13 36.243 0.13 A 47 GLU N N 15 119.581 0.12 A 48 ASP HA H 1 4.193 0.02 A 48 ASP HBy H 1 2.909 0.02 A 48 ASP HBx H 1 2.709 0.02 A 48 ASP C C 13 179.140 0.13 A 48 ASP CA C 13 56.203 0.13 A 48 ASP CB C 13 39.602 0.13 A 49 VAL H H 1 8.509 0.02 A 49 VAL HA H 1 3.311 0.02 A 49 VAL HB H 1 1.937 0.02 A 49 VAL HGx% H 1 0.661 0.02 A 49 VAL HGy% H 1 0.927 0.02 A 49 VAL C C 13 177.814 0.13 A 49 VAL CA C 13 66.762 0.13 A 49 VAL CB C 13 31.781 0.13 A 49 VAL CGx C 13 21.085 0.13 A 49 VAL CGy C 13 22.767 0.13 A 49 VAL N N 15 124.269 0.12 A 50 MET H H 1 7.723 0.02 A 50 MET HA H 1 4.124 0.02 A 50 MET HBy H 1 1.963 0.02 A 50 MET HBx H 1 1.690 0.02 A 50 MET HE% H 1 1.347 0.02 A 50 MET HGx H 1 2.134 0.02 A 50 MET HGy H 1 2.410 0.02 A 50 MET C C 13 177.801 0.13 A 50 MET CA C 13 56.567 0.13 A 50 MET CB C 13 31.464 0.13 A 50 MET CE C 13 16.800 0.13 A 50 MET CG C 13 32.060 0.13 A 50 MET N N 15 117.066 0.12 A 51 ARG H H 1 8.382 0.02 A 51 ARG HA H 1 3.866 0.02 A 51 ARG HBy H 1 1.894 0.02 A 51 ARG HBx H 1 1.747 0.02 A 51 ARG HDx H 1 3.125 0.02 A 51 ARG HDy H 1 3.213 0.02 A 51 ARG HE H 1 7.224 0.02 A 51 ARG HGy H 1 1.798 0.02 A 51 ARG HGx H 1 1.504 0.02 A 51 ARG CA C 13 59.949 0.13 A 51 ARG CB C 13 30.421 0.13 A 51 ARG CD C 13 43.546 0.13 A 51 ARG CG C 13 28.251 0.13 A 51 ARG N N 15 118.322 0.12 A 51 ARG NE N 15 83.307 0.12 A 52 LYS H H 1 7.463 0.02 A 52 LYS HA H 1 4.031 0.02 A 52 LYS HBy H 1 2.009 0.02 A 52 LYS HBx H 1 1.967 0.02 A 52 LYS HDx H 1 1.504 0.02 A 52 LYS HDy H 1 1.504 0.02 A 52 LYS HEy H 1 2.508 0.02 A 52 LYS HEx H 1 2.472 0.02 A 52 LYS HGx H 1 1.277 0.02 A 52 LYS HGy H 1 1.371 0.02 A 52 LYS C C 13 178.632 0.13 A 52 LYS CA C 13 59.442 0.13 A 52 LYS CB C 13 32.442 0.13 A 52 LYS CD C 13 29.570 0.13 A 52 LYS CE C 13 42.400 0.13 A 52 LYS CG C 13 25.538 0.13 A 52 LYS N N 15 120.594 0.12 A 53 VAL H H 1 8.430 0.02 A 53 VAL HA H 1 3.939 0.02 A 53 VAL HB H 1 2.231 0.02 A 53 VAL HGx% H 1 1.010 0.02 A 53 VAL HGy% H 1 1.036 0.02 A 53 VAL C C 13 178.241 0.13 A 53 VAL CA C 13 65.950 0.13 A 53 VAL CB C 13 31.868 0.13 A 53 VAL CGx C 13 20.840 0.13 A 53 VAL CGy C 13 23.039 0.13 A 53 VAL N N 15 114.447 0.12 A 54 LEU H H 1 8.951 0.02 A 54 LEU HA H 1 4.092 0.02 A 54 LEU HBx H 1 1.353 0.02 A 54 LEU HBy H 1 1.877 0.02 A 54 LEU HDx% H 1 0.696 0.02 A 54 LEU HDy% H 1 0.855 0.02 A 54 LEU HG H 1 1.752 0.02 A 54 LEU C C 13 181.448 0.13 A 54 LEU CA C 13 58.068 0.13 A 54 LEU CB C 13 40.628 0.13 A 54 LEU CDy C 13 25.931 0.13 A 54 LEU CDx C 13 23.144 0.13 A 54 LEU CG C 13 27.621 0.13 A 54 LEU N N 15 119.753 0.12 A 55 GLY H H 1 7.838 0.02 A 55 GLY HAx H 1 3.845 0.02 A 55 GLY HAy H 1 3.918 0.02 A 55 GLY C C 13 176.182 0.13 A 55 GLY CA C 13 46.981 0.13 A 55 GLY N N 15 108.086 0.12 A 56 ASP H H 1 7.843 0.02 A 56 ASP HA H 1 4.442 0.02 A 56 ASP HBx H 1 2.456 0.02 A 56 ASP HBy H 1 2.672 0.02 A 56 ASP C C 13 177.893 0.13 A 56 ASP CA C 13 56.641 0.13 A 56 ASP CB C 13 39.976 0.13 A 56 ASP N N 15 121.668 0.12 A 57 LEU H H 1 8.252 0.02 A 57 LEU HA H 1 3.881 0.02 A 57 LEU HBy H 1 1.949 0.02 A 57 LEU HBx H 1 1.362 0.02 A 57 LEU HDx% H 1 0.780 0.02 A 57 LEU HDy% H 1 0.578 0.02 A 57 LEU HG H 1 1.687 0.02 A 57 LEU C C 13 177.936 0.13 A 57 LEU CA C 13 56.736 0.13 A 57 LEU CB C 13 43.571 0.13 A 57 LEU CDy C 13 27.608 0.13 A 57 LEU CDx C 13 24.770 0.13 A 57 LEU CG C 13 27.259 0.13 A 57 LEU N N 15 117.897 0.12 A 58 ASP H H 1 7.566 0.02 A 58 ASP HA H 1 4.310 0.02 A 58 ASP HBy H 1 2.850 0.02 A 58 ASP HBx H 1 2.276 0.02 A 58 ASP C C 13 176.267 0.13 A 58 ASP CA C 13 55.056 0.13 A 58 ASP CB C 13 40.594 0.13 A 58 ASP N N 15 117.474 0.12 A 59 GLY H H 1 9.218 0.02 A 59 GLY HAy H 1 4.050 0.02 A 59 GLY HAx H 1 3.659 0.02 A 59 GLY C C 13 176.397 0.13 A 59 GLY CA C 13 45.690 0.13 A 59 GLY N N 15 105.635 0.12 A 60 LYS H H 1 7.878 0.02 A 60 LYS HA H 1 3.938 0.02 A 60 LYS HBx H 1 1.591 0.02 A 60 LYS HBy H 1 1.629 0.02 A 60 LYS HDx H 1 1.503 0.02 A 60 LYS HDy H 1 1.503 0.02 A 60 LYS HEx H 1 2.931 0.02 A 60 LYS HEy H 1 2.931 0.02 A 60 LYS HGx H 1 1.370 0.02 A 60 LYS HGy H 1 1.559 0.02 A 60 LYS C C 13 177.652 0.13 A 60 LYS CA C 13 59.106 0.13 A 60 LYS CB C 13 33.972 0.13 A 60 LYS CD C 13 29.429 0.13 A 60 LYS CE C 13 42.366 0.13 A 60 LYS CG C 13 26.641 0.13 A 60 LYS N N 15 119.374 0.12 A 61 ARG H H 1 7.450 0.02 A 61 ARG HA H 1 4.798 0.02 A 61 ARG HBx H 1 1.369 0.02 A 61 ARG HBy H 1 1.369 0.02 A 61 ARG HDx H 1 3.418 0.02 A 61 ARG HDy H 1 3.475 0.02 A 61 ARG HE H 1 7.749 0.02 A 61 ARG HGy H 1 1.496 0.02 A 61 ARG HGx H 1 1.292 0.02 A 61 ARG CA C 13 51.053 0.13 A 61 ARG CB C 13 32.657 0.13 A 61 ARG CD C 13 41.868 0.13 A 61 ARG CG C 13 27.180 0.13 A 61 ARG N N 15 113.181 0.12 A 61 ARG NE N 15 84.222 0.12 A 62 PRO HA H 1 4.394 0.02 A 62 PRO HBy H 1 2.448 0.02 A 62 PRO HBx H 1 1.911 0.02 A 62 PRO HDy H 1 3.800 0.02 A 62 PRO HDx H 1 3.756 0.02 A 62 PRO HGy H 1 2.147 0.02 A 62 PRO HGx H 1 2.018 0.02 A 62 PRO C C 13 177.652 0.13 A 62 PRO CA C 13 62.650 0.13 A 62 PRO CB C 13 32.499 0.13 A 62 PRO CD C 13 50.482 0.13 A 62 PRO CG C 13 28.033 0.13 A 63 GLU H H 1 8.883 0.02 A 63 GLU HA H 1 3.649 0.02 A 63 GLU HBx H 1 1.878 0.02 A 63 GLU HBy H 1 2.161 0.02 A 63 GLU HGx H 1 2.145 0.02 A 63 GLU HGy H 1 2.259 0.02 A 63 GLU C C 13 177.986 0.13 A 63 GLU CA C 13 60.392 0.13 A 63 GLU CB C 13 29.080 0.13 A 63 GLU CG C 13 36.228 0.13 A 63 GLU N N 15 126.694 0.12 A 64 ALA H H 1 9.035 0.02 A 64 ALA HA H 1 3.991 0.02 A 64 ALA HB% H 1 1.358 0.02 A 64 ALA C C 13 180.970 0.13 A 64 ALA CA C 13 55.356 0.13 A 64 ALA CB C 13 18.281 0.13 A 64 ALA N N 15 118.579 0.12 A 65 GLU H H 1 7.059 0.02 A 65 GLU HA H 1 4.018 0.02 A 65 GLU HBy H 1 2.212 0.02 A 65 GLU HBx H 1 2.101 0.02 A 65 GLU HGx H 1 2.102 0.02 A 65 GLU HGy H 1 2.327 0.02 A 65 GLU C C 13 178.767 0.13 A 65 GLU CA C 13 58.846 0.13 A 65 GLU CB C 13 30.046 0.13 A 65 GLU CG C 13 36.290 0.13 A 65 GLU N N 15 117.897 0.12 A 66 VAL H H 1 7.651 0.02 A 66 VAL HA H 1 3.390 0.02 A 66 VAL HB H 1 2.202 0.02 A 66 VAL HGx% H 1 0.786 0.02 A 66 VAL HGy% H 1 0.983 0.02 A 66 VAL C C 13 177.740 0.13 A 66 VAL CA C 13 66.662 0.13 A 66 VAL CB C 13 32.074 0.13 A 66 VAL CGx C 13 22.147 0.13 A 66 VAL CGy C 13 23.465 0.13 A 66 VAL N N 15 121.569 0.12 A 67 ARG H H 1 8.495 0.02 A 67 ARG HA H 1 3.916 0.02 A 67 ARG HBx H 1 1.709 0.02 A 67 ARG HBy H 1 1.709 0.02 A 67 ARG HDx H 1 3.034 0.02 A 67 ARG HDy H 1 3.173 0.02 A 67 ARG HE H 1 8.396 0.02 A 67 ARG HGy H 1 1.819 0.02 A 67 ARG HGx H 1 1.644 0.02 A 67 ARG CA C 13 60.390 0.13 A 67 ARG CB C 13 30.361 0.13 A 67 ARG CD C 13 42.864 0.13 A 67 ARG CG C 13 29.880 0.13 A 67 ARG N N 15 117.834 0.12 A 67 ARG NE N 15 85.021 0.12 A 68 ALA H H 1 7.760 0.02 A 68 ALA HA H 1 4.141 0.02 A 68 ALA HB% H 1 1.381 0.02 A 68 ALA C C 13 181.026 0.13 A 68 ALA CA C 13 54.939 0.13 A 68 ALA CB C 13 18.019 0.13 A 68 ALA N N 15 121.407 0.12 A 69 LYS H H 1 8.056 0.02 A 69 LYS HA H 1 3.734 0.02 A 69 LYS HBy H 1 1.365 0.02 A 69 LYS HBx H 1 1.141 0.02 A 69 LYS HDx H 1 0.738 0.02 A 69 LYS HDy H 1 1.022 0.02 A 69 LYS HEx H 1 1.671 0.02 A 69 LYS HEy H 1 1.821 0.02 A 69 LYS HGx H 1 -0.476 0.02 A 69 LYS HGy H 1 0.383 0.02 A 69 LYS C C 13 177.766 0.13 A 69 LYS CA C 13 57.219 0.13 A 69 LYS CB C 13 30.703 0.13 A 69 LYS CD C 13 27.575 0.13 A 69 LYS CE C 13 41.108 0.13 A 69 LYS CG C 13 22.433 0.13 A 69 LYS N N 15 121.991 0.12 A 70 TYR H H 1 7.847 0.02 A 70 TYR HA H 1 4.091 0.02 A 70 TYR HBx H 1 2.948 0.02 A 70 TYR HBy H 1 3.011 0.02 A 70 TYR HDx H 1 6.972 0.02 A 70 TYR HDy H 1 6.972 0.02 A 70 TYR HEx H 1 6.592 0.02 A 70 TYR HEy H 1 6.592 0.02 A 70 TYR C C 13 178.846 0.13 A 70 TYR CA C 13 62.479 0.13 A 70 TYR CB C 13 39.225 0.13 A 70 TYR CDx C 13 132.269 0.13 A 70 TYR CEx C 13 118.054 0.13 A 70 TYR N N 15 118.649 0.12 A 71 GLU H H 1 7.733 0.02 A 71 GLU HA H 1 3.831 0.02 A 71 GLU HBx H 1 2.009 0.02 A 71 GLU HBy H 1 2.009 0.02 A 71 GLU HGx H 1 2.321 0.02 A 71 GLU HGy H 1 2.321 0.02 A 71 GLU C C 13 180.540 0.13 A 71 GLU CA C 13 58.760 0.13 A 71 GLU CB C 13 29.671 0.13 A 71 GLU CG C 13 35.794 0.13 A 71 GLU N N 15 116.859 0.12 A 72 GLY H H 1 8.283 0.02 A 72 GLY HAy H 1 3.905 0.02 A 72 GLY HAx H 1 3.842 0.02 A 72 GLY C C 13 176.371 0.13 A 72 GLY CA C 13 46.882 0.13 A 72 GLY N N 15 108.600 0.12 A 73 LEU H H 1 7.846 0.02 A 73 LEU HA H 1 4.059 0.02 A 73 LEU HBy H 1 1.711 0.02 A 73 LEU HBx H 1 1.254 0.02 A 73 LEU HDx% H 1 0.679 0.02 A 73 LEU HDy% H 1 0.739 0.02 A 73 LEU HG H 1 1.679 0.02 A 73 LEU C C 13 178.401 0.13 A 73 LEU CA C 13 56.038 0.13 A 73 LEU CB C 13 43.491 0.13 A 73 LEU CDy C 13 25.835 0.13 A 73 LEU CDx C 13 22.694 0.13 A 73 LEU CG C 13 27.011 0.13 A 73 LEU N N 15 118.847 0.12 A 74 MET H H 1 7.342 0.02 A 74 MET HA H 1 4.217 0.02 A 74 MET HBx H 1 1.833 0.02 A 74 MET HBy H 1 2.135 0.02 A 74 MET HE% H 1 1.760 0.02 A 74 MET HGy H 1 2.633 0.02 A 74 MET HGx H 1 2.317 0.02 A 74 MET C C 13 177.113 0.13 A 74 MET CA C 13 57.636 0.13 A 74 MET CB C 13 30.740 0.13 A 74 MET CE C 13 17.500 0.13 A 74 MET CG C 13 32.519 0.13 A 74 MET N N 15 120.561 0.12 A 75 ALA H H 1 7.670 0.02 A 75 ALA HA H 1 3.951 0.02 A 75 ALA HB% H 1 1.380 0.02 A 75 ALA C C 13 180.790 0.13 A 75 ALA CA C 13 55.041 0.13 A 75 ALA CB C 13 18.140 0.13 A 75 ALA N N 15 120.816 0.12 A 76 VAL H H 1 6.610 0.02 A 76 VAL HA H 1 3.563 0.02 A 76 VAL HB H 1 1.939 0.02 A 76 VAL HGx% H 1 0.942 0.02 A 76 VAL HGy% H 1 0.830 0.02 A 76 VAL C C 13 177.669 0.13 A 76 VAL CA C 13 65.550 0.13 A 76 VAL CB C 13 32.060 0.13 A 76 VAL CGy C 13 21.656 0.13 A 76 VAL CGx C 13 21.403 0.13 A 76 VAL N N 15 118.109 0.12 A 77 ALA H H 1 8.236 0.02 A 77 ALA HA H 1 3.636 0.02 A 77 ALA HB% H 1 1.334 0.02 A 77 ALA C C 13 179.074 0.13 A 77 ALA CA C 13 55.537 0.13 A 77 ALA CB C 13 18.914 0.13 A 77 ALA N N 15 122.177 0.12 A 78 LYS H H 1 8.160 0.02 A 78 LYS HA H 1 3.689 0.02 A 78 LYS HBx H 1 1.663 0.02 A 78 LYS HBy H 1 1.730 0.02 A 78 LYS HDx H 1 1.540 0.02 A 78 LYS HDy H 1 1.540 0.02 A 78 LYS HEx H 1 2.797 0.02 A 78 LYS HEy H 1 2.797 0.02 A 78 LYS HGy H 1 1.593 0.02 A 78 LYS HGx H 1 1.191 0.02 A 78 LYS C C 13 178.589 0.13 A 78 LYS CA C 13 60.306 0.13 A 78 LYS CB C 13 32.697 0.13 A 78 LYS CD C 13 29.763 0.13 A 78 LYS CE C 13 42.168 0.13 A 78 LYS CG C 13 26.745 0.13 A 78 LYS N N 15 114.689 0.12 A 79 ALA H H 1 7.492 0.02 A 79 ALA HA H 1 4.040 0.02 A 79 ALA HB% H 1 1.426 0.02 A 79 ALA C C 13 180.378 0.13 A 79 ALA CA C 13 54.901 0.13 A 79 ALA CB C 13 17.992 0.13 A 79 ALA N N 15 120.705 0.12 A 80 GLN H H 1 8.045 0.02 A 80 GLN HA H 1 4.022 0.02 A 80 GLN HBx H 1 1.848 0.02 A 80 GLN HBy H 1 2.070 0.02 A 80 GLN HE2y H 1 7.399 0.02 A 80 GLN HE2x H 1 6.162 0.02 A 80 GLN HGx H 1 2.315 0.02 A 80 GLN HGy H 1 2.733 0.02 A 80 GLN C C 13 178.813 0.13 A 80 GLN CA C 13 58.733 0.13 A 80 GLN CB C 13 28.361 0.13 A 80 GLN CG C 13 33.944 0.13 A 80 GLN N N 15 117.293 0.12 A 80 GLN NE2 N 15 108.568 0.12 A 81 LEU H H 1 7.749 0.02 A 81 LEU HA H 1 3.939 0.02 A 81 LEU HBy H 1 1.696 0.02 A 81 LEU HBx H 1 1.414 0.02 A 81 LEU HDx% H 1 0.676 0.02 A 81 LEU HDy% H 1 0.727 0.02 A 81 LEU HG H 1 1.702 0.02 A 81 LEU CA C 13 57.015 0.13 A 81 LEU CB C 13 41.611 0.13 A 81 LEU CDy C 13 25.750 0.13 A 81 LEU CDx C 13 23.251 0.13 A 81 LEU CG C 13 27.557 0.13 A 81 LEU N N 15 117.661 0.12 A 82 MET H H 1 7.635 0.02 A 82 MET HA H 1 4.034 0.02 A 82 MET HBx H 1 2.085 0.02 A 82 MET HBy H 1 2.085 0.02 A 82 MET HE% H 1 2.001 0.02 A 82 MET HGy H 1 2.626 0.02 A 82 MET HGx H 1 2.579 0.02 A 82 MET C C 13 177.323 0.13 A 82 MET CA C 13 54.850 0.13 A 82 MET CB C 13 32.225 0.13 A 82 MET CE C 13 16.910 0.13 A 82 MET CG C 13 32.209 0.13 A 82 MET N N 15 117.653 0.12 A 83 ASP H H 1 7.632 0.02 A 83 ASP HA H 1 4.597 0.02 A 83 ASP HBx H 1 2.650 0.02 A 83 ASP HBy H 1 2.730 0.02 A 83 ASP C C 13 176.491 0.13 A 83 ASP CA C 13 55.154 0.13 A 83 ASP CB C 13 41.420 0.13 A 83 ASP N N 15 118.431 0.12 A 84 GLU H H 1 7.537 0.02 A 84 GLU HA H 1 4.229 0.02 A 84 GLU HBy H 1 2.082 0.02 A 84 GLU HBx H 1 1.852 0.02 A 84 GLU HGy H 1 2.384 0.02 A 84 GLU HGx H 1 2.178 0.02 A 84 GLU C C 13 175.600 0.13 A 84 GLU CA C 13 56.304 0.13 A 84 GLU CB C 13 30.658 0.13 A 84 GLU CG C 13 36.221 0.13 A 84 GLU N N 15 119.300 0.12 A 85 LEU H H 1 7.455 0.02 A 85 LEU HA H 1 4.051 0.02 A 85 LEU HBy H 1 1.595 0.02 A 85 LEU HBx H 1 1.490 0.02 A 85 LEU HDx% H 1 0.863 0.02 A 85 LEU HDy% H 1 0.803 0.02 A 85 LEU CA C 13 57.076 0.13 A 85 LEU CB C 13 43.361 0.13 A 85 LEU CDy C 13 25.700 0.13 A 85 LEU CDx C 13 23.720 0.13 A 85 LEU CG C 13 27.204 0.13 A 85 LEU N N 15 127.385 0.12 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 17 TRP HA A 17 TRP HE1 1.0 . 5.27 2 2 A 17 TRP HE1 A 69 LYS HEy 1.0 . 4.75 3 3 A 17 TRP HE1 A 69 LYS HEx 1.0 . 4.47 4 4 A 17 TRP HE1 A 69 LYS HDx 1.0 . 5.06 5 5 A 17 TRP HE1 A 21 VAL HGy% 1.0 . 4.46 6 6 A 17 TRP HE1 A 69 LYS HGx 1.0 . 5.50 7 7 A 83 ASP HA A 85 LEU H 1.0 . 4.79 8 8 A 85 LEU H A 84 GLU HA 1.0 . 3.36 9 9 A 85 LEU H A 81 LEU HA 1.0 . 5.28 10 10 A 85 LEU H A 84 GLU HGy 1.0 . 5.37 11 11 A 85 LEU H A 84 GLU HBy 1.0 . 4.18 12 12 A 85 LEU H A 84 GLU HBx 1.0 . 4.14 13 13 A 85 LEU H A 85 LEU HBy 1.0 . 3.03 14 14 A 85 LEU H A 85 LEU HDx% 1.0 . 4.87 15 15 A 54 LEU HDy% A 63 GLU H 1.0 . 5.02 16 16 A 63 GLU H A 66 VAL HGy% 1.0 . 5.50 17 17 A 63 GLU H A 62 PRO HBy 1.0 . 3.94 18 18 A 63 GLU H A 63 GLU HBy 1.0 . 3.00 19 19 A 63 GLU H A 63 GLU HBx 1.0 . 3.07 20 20 A 63 GLU H A 64 ALA HB% 1.0 . 5.02 21 21 A 63 GLU H A 66 VAL H 1.0 . 5.50 22 22 A 63 GLU H A 54 LEU HDx% 1.0 . 5.50 23 23 A 26 GLY HAy A 27 ASP H 1.0 . 3.51 24 24 A 27 ASP H A 26 GLY HAx 1.0 . 3.03 25 25 A 27 ASP H A 27 ASP HBx 1.0 . 3.38 26 26 A 27 ASP H A 26 GLY H 1.0 . 4.60 27 27 A 44 ALA H A 43 GLU HBx 1.0 . 3.78 28 27 A 43 GLU HBy A 44 ALA H 1.0 . 3.78 29 28 A 40 ASP HA A 49 VAL H 1.0 . 5.43 30 29 A 49 VAL H A 48 ASP HBy 1.0 . 4.68 31 30 A 49 VAL H A 46 HIS HBy 1.0 . 5.27 32 31 A 17 TRP H A 18 VAL HA 1.0 . 5.50 33 32 A 9 ARG H A 12 LYS H 1.0 . 4.71 34 33 A 12 LYS H A 11 ASN HBy 1.0 . 3.84 35 34 A 12 LYS H A 11 ASN HBx 1.0 . 4.29 36 35 A 12 LYS H A 12 LYS HBy 1.0 . 3.16 37 36 A 12 LYS H A 12 LYS HBx 1.0 . 3.18 38 37 A 12 LYS H A 10 ARG H 1.0 . 5.39 39 38 A 17 TRP H A 18 VAL H 1.0 . 3.16 40 39 A 17 TRP H A 16 LEU H 1.0 . 3.25 41 40 A 17 TRP H A 17 TRP HBy 1.0 . 3.16 42 41 A 17 TRP H A 17 TRP HBx 1.0 . 3.24 43 42 A 17 TRP H A 18 VAL HB 1.0 . 5.08 44 43 A 17 TRP H A 16 LEU HBy 1.0 . 3.57 45 44 A 17 TRP H A 16 LEU HG 1.0 . 5.16 46 45 A 17 TRP H A 16 LEU HBx 1.0 . 3.86 47 46 A 17 TRP H A 16 LEU HDx% 1.0 . 4.88 48 47 A 19 ALA H A 21 VAL H 1.0 . 4.86 49 48 A 21 VAL H A 20 GLU HBy 1.0 . 3.45 50 49 A 21 VAL H A 18 VAL HGx% 1.0 . 5.50 51 50 A 29 ALA HA A 31 ALA H 1.0 . 5.46 52 51 A 31 ALA H A 32 TYR HBy 1.0 . 5.38 53 52 A 17 TRP HA A 21 VAL H 1.0 . 5.20 54 53 A 6 ALA H A 8 ALA H 1.0 . 4.93 55 54 A 31 ALA H A 33 ALA H 1.0 . 4.22 56 55 A 31 ALA H A 29 ALA H 1.0 . 4.34 57 56 A 31 ALA H A 30 ASN HBx 1.0 . 3.09 58 56 A 31 ALA H A 30 ASN HBy 1.0 . 3.09 59 57 A 31 ALA H A 29 ALA HB% 1.0 . 5.28 60 58 A 6 ALA H A 4 PHE HA 1.0 . 5.50 61 59 A 6 ALA H A 4 PHE HBy 1.0 . 5.50 62 60 A 6 ALA H A 5 LYS H 1.0 . 3.29 63 61 A 6 ALA H A 7 GLU HGx 1.0 . 5.50 64 61 A 6 ALA H A 7 GLU HGy 1.0 . 5.50 65 62 A 6 ALA H A 5 LYS HBx 1.0 . 3.35 66 62 A 6 ALA H A 5 LYS HBy 1.0 . 3.35 67 63 A 27 ASP H A 29 ALA H 1.0 . 4.89 68 64 A 29 ALA H A 25 SER HA 1.0 . 4.84 69 65 A 29 ALA H A 27 ASP HA 1.0 . 4.63 70 66 A 29 ALA H A 30 ASN HBx 1.0 . 4.77 71 66 A 29 ALA H A 30 ASN HBy 1.0 . 4.77 72 67 A 29 ALA H A 28 GLU HBy 1.0 . 3.55 73 68 A 29 ALA H A 28 GLU HBx 1.0 . 3.71 74 69 A 26 GLY HAx A 29 ALA H 1.0 . 5.19 75 70 A 75 ALA H A 77 ALA H 1.0 . 4.79 76 71 A 77 ALA H A 76 VAL H 1.0 . 3.09 77 72 A 77 ALA H A 74 MET HA 1.0 . 3.98 78 73 A 77 ALA H A 73 LEU HA 1.0 . 4.29 79 74 A 77 ALA H A 76 VAL HB 1.0 . 3.12 80 75 A 77 ALA H A 73 LEU HG 1.0 . 4.66 81 76 A 77 ALA H A 79 ALA H 1.0 . 4.82 82 77 A 77 ALA H A 74 MET H 1.0 . 5.27 83 78 A 77 ALA H A 80 GLN H 1.0 . 4.98 84 79 A 66 VAL HA A 69 LYS H 1.0 . 4.12 85 80 A 69 LYS H A 14 MET HE% 1.0 . 5.50 86 81 A 69 LYS H A 69 LYS HBy 1.0 . 2.89 87 82 A 69 LYS H A 69 LYS HBx 1.0 . 3.16 88 83 A 69 LYS HDx A 69 LYS H 1.0 . 4.83 89 84 A 69 LYS HGx A 69 LYS H 1.0 . 4.71 90 85 A 69 LYS H A 65 GLU HGy 1.0 . 5.50 91 86 A 69 LYS H A 65 GLU HA 1.0 . 4.88 92 87 A 69 LYS H A 69 LYS HGy 1.0 . 4.94 93 88 A 53 VAL HGy% A 56 ASP H 1.0 . 5.50 94 89 A 56 ASP H A 54 LEU H 1.0 . 5.20 95 90 A 56 ASP H A 57 LEU H 1.0 . 3.41 96 91 A 56 ASP H A 53 VAL HA 1.0 . 3.44 97 92 A 56 ASP H A 56 ASP HBy 1.0 . 3.32 98 93 A 56 ASP H A 57 LEU HBy 1.0 . 5.50 99 94 A 66 VAL H A 65 GLU H 1.0 . 3.02 100 95 A 66 VAL H A 66 VAL HB 1.0 . 2.88 101 96 A 64 ALA HB% A 66 VAL H 1.0 . 4.62 102 97 A 16 LEU H A 15 GLY H 1.0 . 3.58 103 98 A 16 LEU H A 14 MET HA 1.0 . 4.98 104 99 A 16 LEU H A 13 LEU HA 1.0 . 3.80 105 100 A 16 LEU H A 16 LEU HBy 1.0 . 3.15 106 101 A 16 LEU H A 12 LYS HGx 1.0 . 5.17 107 102 A 16 LEU H A 36 VAL HGy% 1.0 . 5.50 108 103 A 16 LEU H A 17 TRP HBx 1.0 . 5.50 109 104 A 65 GLU H A 68 ALA H 1.0 . 5.14 110 105 A 10 ARG HA A 14 MET H 1.0 . 4.88 111 106 A 14 MET H A 13 LEU HBx 1.0 . 4.17 112 107 A 14 MET H A 13 LEU HDx% 1.0 . 5.33 113 108 A 12 LYS H A 14 MET H 1.0 . 4.71 114 109 A 14 MET H A 14 MET HBy 1.0 . 3.25 115 110 A 14 MET H A 14 MET HBx 1.0 . 3.20 116 111 A 6 ALA H A 3 GLN H 1.0 . 5.50 117 112 A 3 GLN H A 3 GLN HGy 1.0 . 4.69 118 113 A 3 GLN H A 3 GLN HBx 1.0 . 3.20 119 113 A 3 GLN H A 3 GLN HBy 1.0 . 3.20 120 114 A 8 ALA H A 7 GLU H 1.0 . 3.20 121 115 A 9 ARG H A 8 ALA H 1.0 . 3.06 122 116 A 8 ALA H A 4 PHE HA 1.0 . 4.61 123 117 A 8 ALA H A 7 GLU HGx 1.0 . 4.73 124 117 A 8 ALA H A 7 GLU HGy 1.0 . 4.73 125 118 A 8 ALA H A 7 GLU HBx 1.0 . 3.22 126 118 A 8 ALA H A 7 GLU HBy 1.0 . 3.22 127 119 A 8 ALA H A 8 ALA HB% 1.0 . 2.84 128 120 A 65 GLU HA A 68 ALA H 1.0 . 3.96 129 121 A 66 VAL HA A 68 ALA H 1.0 . 5.50 130 122 A 68 ALA H A 67 ARG HGy 1.0 . 4.21 131 123 A 68 ALA H A 67 ARG H 1.0 . 3.25 132 124 A 69 LYS H A 68 ALA H 1.0 . 3.17 133 125 A 39 ALA H A 40 ASP H 1.0 . 3.65 134 126 A 36 VAL H A 37 VAL HA 1.0 . 5.36 135 127 A 36 VAL H A 52 LYS HEy 1.0 . 5.15 136 128 A 36 VAL H A 35 GLU HBx 1.0 . 4.31 137 129 A 36 VAL H A 32 TYR HE% 1.0 . 5.50 138 130 A 10 ARG H A 8 ALA H 1.0 . 4.95 139 131 A 10 ARG H A 11 ASN H 1.0 . 3.36 140 132 A 9 ARG H A 10 ARG H 1.0 . 3.32 141 133 A 10 ARG H A 7 GLU HA 1.0 . 3.89 142 134 A 10 ARG H A 9 ARG HBx 1.0 . 3.40 143 135 A 10 ARG H A 10 ARG HBy 1.0 . 3.04 144 136 A 5 LYS H A 4 PHE HD% 1.0 . 5.15 145 137 A 4 PHE HA A 5 LYS H 1.0 . 3.52 146 138 A 5 LYS H A 4 PHE HBx 1.0 . 4.10 147 139 A 5 LYS H A 5 LYS HEx 1.0 . 5.50 148 139 A 5 LYS H A 5 LYS HEy 1.0 . 5.50 149 140 A 5 LYS H A 5 LYS HBx 1.0 . 3.11 150 140 A 5 LYS H A 5 LYS HBy 1.0 . 3.11 151 141 A 5 LYS H A 5 LYS HGy 1.0 . 3.74 152 142 A 5 LYS H A 5 LYS HGx 1.0 . 4.17 153 143 A 5 LYS H A 81 LEU HDx% 1.0 . 5.50 154 144 A 75 ALA H A 76 VAL H 1.0 . 3.17 155 145 A 75 ALA H A 74 MET HGy 1.0 . 5.05 156 146 A 75 ALA H A 74 MET HBy 1.0 . 3.48 157 147 A 75 ALA H A 74 MET HBx 1.0 . 4.23 158 148 A 75 ALA H A 75 ALA HB% 1.0 . 3.02 159 149 A 75 ALA H A 73 LEU HDy% 1.0 . 5.50 160 150 A 75 ALA H A 74 MET HGx 1.0 . 4.69 161 151 A 75 ALA H A 76 VAL HA 1.0 . 5.38 162 152 A 76 VAL H A 79 ALA H 1.0 . 5.50 163 153 A 79 ALA H A 78 LYS H 1.0 . 3.19 164 154 A 79 ALA H A 81 LEU H 1.0 . 4.81 165 155 A 79 ALA H A 76 VAL HA 1.0 . 3.88 166 156 A 79 ALA H A 78 LYS HBx 1.0 . 3.37 167 157 A 79 ALA H A 78 LYS HGx 1.0 . 5.50 168 158 A 79 ALA H A 80 GLN HGy 1.0 . 5.40 169 159 A 52 LYS H A 52 LYS HBy 1.0 . 3.37 170 160 A 74 MET H A 72 GLY H 1.0 . 4.68 171 161 A 33 ALA H A 31 ALA HA 1.0 . 4.86 172 162 A 33 ALA H A 32 TYR HBx 1.0 . 3.28 173 163 A 33 ALA H A 29 ALA HB% 1.0 . 5.50 174 164 A 33 ALA H A 16 LEU HDy% 1.0 . 4.79 175 165 A 74 MET H A 73 LEU H 1.0 . 3.37 176 166 A 75 ALA H A 74 MET H 1.0 . 3.15 177 167 A 74 MET H A 72 GLY HAy 1.0 . 4.05 178 168 A 74 MET H A 74 MET HGy 1.0 . 4.56 179 169 A 74 MET H A 74 MET HGx 1.0 . 4.45 180 170 A 74 MET H A 74 MET HBy 1.0 . 3.12 181 171 A 74 MET H A 74 MET HBx 1.0 . 3.20 182 172 A 74 MET H A 75 ALA HB% 1.0 . 4.69 183 173 A 74 MET H A 10 ARG HGy 1.0 . 4.33 184 174 A 74 MET H A 73 LEU HDy% 1.0 . 5.50 185 175 A 76 VAL H A 74 MET H 1.0 . 4.43 186 176 A 33 ALA H A 32 TYR H 1.0 . 3.19 187 177 A 31 ALA H A 32 TYR H 1.0 . 3.16 188 178 A 32 TYR H A 34 ALA H 1.0 . 4.32 189 179 A 29 ALA H A 32 TYR H 1.0 . 5.50 190 180 A 29 ALA HA A 32 TYR H 1.0 . 3.84 191 181 A 32 TYR HBy A 32 TYR H 1.0 . 3.08 192 182 A 32 TYR HBx A 32 TYR H 1.0 . 3.09 193 183 A 29 ALA HB% A 32 TYR H 1.0 . 5.50 194 184 A 32 TYR H A 30 ASN HA 1.0 . 5.50 195 185 A 32 TYR H A 24 LYS HDx 1.0 . 5.50 196 186 A 28 GLU HBx A 32 TYR H 1.0 . 5.39 197 187 A 27 ASP H A 28 GLU H 1.0 . 3.26 198 188 A 28 GLU H A 30 ASN H 1.0 . 4.38 199 189 A 29 ALA H A 28 GLU H 1.0 . 2.95 200 190 A 26 GLY HAx A 28 GLU H 1.0 . 4.17 201 191 A 26 GLY HAy A 28 GLU H 1.0 . 4.83 202 192 A 27 ASP HBx A 28 GLU H 1.0 . 3.46 203 193 A 28 GLU H A 28 GLU HGy 1.0 . 3.53 204 194 A 28 GLU HBy A 28 GLU H 1.0 . 2.85 205 195 A 28 GLU HBx A 28 GLU H 1.0 . 3.27 206 196 A 28 GLU H A 31 ALA HB% 1.0 . 5.50 207 197 A 29 ALA HB% A 28 GLU H 1.0 . 4.72 208 198 A 3 GLN HGy A 4 PHE H 1.0 . 5.48 209 199 A 23 GLY HAx A 24 LYS H 1.0 . 3.46 210 200 A 24 LYS H A 19 ALA HA 1.0 . 4.31 211 201 A 24 LYS H A 24 LYS HBy 1.0 . 2.98 212 202 A 24 LYS H A 24 LYS HGx 1.0 . 3.35 213 203 A 24 LYS H A 22 LEU HDy% 1.0 . 5.50 214 204 A 24 LYS H A 25 SER H 1.0 . 4.61 215 205 A 25 SER HA A 24 LYS H 1.0 . 5.50 216 206 A 6 ALA H A 4 PHE H 1.0 . 4.70 217 207 A 3 GLN H A 4 PHE H 1.0 . 3.85 218 208 A 7 GLU H A 4 PHE H 1.0 . 3.81 219 209 A 4 PHE H A 3 GLN HA 1.0 . 3.31 220 210 A 4 PHE HBy A 4 PHE H 1.0 . 3.33 221 211 A 4 PHE HBx A 4 PHE H 1.0 . 3.24 222 212 A 4 PHE H A 3 GLN HBx 1.0 . 3.85 223 212 A 3 GLN HBy A 4 PHE H 1.0 . 3.85 224 213 A 4 PHE H A 6 ALA HB% 1.0 . 5.50 225 214 A 54 LEU H A 52 LYS H 1.0 . 5.47 226 215 A 54 LEU H A 54 LEU HBy 1.0 . 3.30 227 216 A 54 LEU HDx% A 54 LEU H 1.0 . 4.52 228 217 A 41 PHE HA A 43 GLU H 1.0 . 5.50 229 218 A 43 GLU H A 43 GLU HGx 1.0 . 3.78 230 218 A 43 GLU H A 43 GLU HGy 1.0 . 3.78 231 219 A 46 HIS HBx A 47 GLU H 1.0 . 5.42 232 220 A 47 GLU H A 49 VAL HGy% 1.0 . 5.50 233 221 A 43 GLU H A 48 ASP HBx 1.0 . 4.41 234 222 A 60 LYS H A 60 LYS HBx 1.0 . 2.74 235 223 A 60 LYS H A 57 LEU HBx 1.0 . 3.27 236 224 A 60 LYS H A 21 VAL HGx% 1.0 . 5.50 237 225 A 60 LYS H A 58 ASP HA 1.0 . 5.08 238 226 A 60 LYS H A 57 LEU HDx% 1.0 . 5.50 239 227 A 57 LEU HBy A 60 LYS H 1.0 . 4.27 240 228 A 81 LEU HDy% A 84 GLU H 1.0 . 5.35 241 229 A 81 LEU H A 84 GLU H 1.0 . 4.51 242 230 A 81 LEU HA A 84 GLU H 1.0 . 3.91 243 231 A 84 GLU H A 83 ASP HBx 1.0 . 3.99 244 232 A 84 GLU HGy A 84 GLU H 1.0 . 3.45 245 233 A 84 GLU HBy A 84 GLU H 1.0 . 3.59 246 234 A 84 GLU HBx A 84 GLU H 1.0 . 3.09 247 235 A 18 VAL H A 53 VAL HGy% 1.0 . 5.50 248 236 A 18 VAL H A 32 TYR HE% 1.0 . 4.65 249 237 A 18 VAL H A 15 GLY HAx 1.0 . 4.48 250 238 A 18 VAL H A 17 TRP HBy 1.0 . 3.43 251 239 A 18 VAL H A 17 TRP HBx 1.0 . 3.93 252 240 A 18 VAL H A 18 VAL HB 1.0 . 3.12 253 241 A 18 VAL H A 19 ALA H 1.0 . 3.38 254 242 A 19 ALA H A 16 LEU HA 1.0 . 4.04 255 243 A 18 VAL HB A 19 ALA H 1.0 . 3.38 256 244 A 17 TRP H A 19 ALA H 1.0 . 5.44 257 245 A 19 ALA H A 22 LEU HDy% 1.0 . 5.50 258 246 A 9 ARG H A 5 LYS HA 1.0 . 4.87 259 247 A 72 GLY H A 73 LEU H 1.0 . 3.37 260 248 A 73 LEU H A 73 LEU HBy 1.0 . 2.89 261 249 A 73 LEU H A 73 LEU HBx 1.0 . 3.80 262 250 A 73 LEU HDy% A 73 LEU H 1.0 . 3.99 263 251 A 9 ARG H A 9 ARG HDx 1.0 . 5.44 264 252 A 9 ARG H A 7 GLU H 1.0 . 4.77 265 253 A 9 ARG H A 6 ALA HA 1.0 . 3.84 266 254 A 9 ARG H A 9 ARG HBy 1.0 . 3.09 267 255 A 9 ARG H A 9 ARG HBx 1.0 . 3.09 268 256 A 76 VAL H A 73 LEU H 1.0 . 5.15 269 257 A 73 LEU H A 72 GLY HAx 1.0 . 3.54 270 258 A 69 LYS HGy A 70 TYR H 1.0 . 4.81 271 259 A 69 LYS H A 70 TYR H 1.0 . 3.32 272 260 A 70 TYR H A 70 TYR HD% 1.0 . 4.39 273 261 A 66 VAL HA A 70 TYR H 1.0 . 4.88 274 262 A 69 LYS HBy A 70 TYR H 1.0 . 3.32 275 263 A 69 LYS HGx A 70 TYR H 1.0 . 4.95 276 264 A 54 LEU HDy% A 64 ALA H 1.0 . 5.50 277 265 A 63 GLU H A 64 ALA H 1.0 . 3.23 278 266 A 66 VAL H A 64 ALA H 1.0 . 4.66 279 267 A 65 GLU H A 64 ALA H 1.0 . 3.26 280 268 A 63 GLU HBy A 64 ALA H 1.0 . 3.99 281 269 A 63 GLU HBx A 64 ALA H 1.0 . 3.19 282 270 A 83 ASP HBx A 83 ASP H 1.0 . 3.01 283 271 A 84 GLU HGy A 83 ASP H 1.0 . 5.50 284 272 A 84 GLU HBx A 83 ASP H 1.0 . 5.41 285 273 A 35 GLU H A 36 VAL HA 1.0 . 5.50 286 274 A 33 ALA H A 35 GLU H 1.0 . 4.97 287 275 A 35 GLU H A 35 GLU HBy 1.0 . 3.11 288 276 A 35 GLU HBx A 35 GLU H 1.0 . 3.59 289 277 A 35 GLU H A 34 ALA HB% 1.0 . 3.63 290 278 A 36 VAL HGy% A 35 GLU H 1.0 . 5.09 291 279 A 35 GLU H A 33 ALA HA 1.0 . 4.72 292 280 A 52 LYS H A 51 ARG H 1.0 . 3.67 293 281 A 51 ARG H A 48 ASP HA 1.0 . 4.29 294 282 A 51 ARG H A 51 ARG HBx 1.0 . 3.38 295 283 A 84 GLU H A 83 ASP H 1.0 . 3.09 296 284 A 51 ARG H A 53 VAL HGx% 1.0 . 5.50 297 285 A 18 VAL H A 20 GLU H 1.0 . 5.04 298 286 A 19 ALA H A 20 GLU H 1.0 . 3.41 299 287 A 21 VAL H A 20 GLU H 1.0 . 3.12 300 288 A 18 VAL HA A 20 GLU H 1.0 . 4.99 301 289 A 20 GLU H A 20 GLU HBx 1.0 . 2.96 302 290 A 18 VAL HGx% A 20 GLU H 1.0 . 5.50 303 291 A 21 VAL HGy% A 20 GLU H 1.0 . 5.06 304 292 A 76 VAL H A 74 MET HA 1.0 . 5.37 305 293 A 57 LEU H A 54 LEU HA 1.0 . 3.81 306 294 A 57 LEU H A 56 ASP HBy 1.0 . 3.77 307 295 A 57 LEU H A 56 ASP HBx 1.0 . 4.13 308 296 A 57 LEU H A 57 LEU HG 1.0 . 3.34 309 297 A 53 VAL HGy% A 57 LEU H 1.0 . 5.33 310 298 A 57 LEU H A 57 LEU HDy% 1.0 . 4.35 311 299 A 57 LEU H A 22 LEU HDy% 1.0 . 5.50 312 300 A 4 PHE HA A 7 GLU H 1.0 . 3.76 313 301 A 57 LEU H A 58 ASP HA 1.0 . 5.21 314 302 A 7 GLU H A 7 GLU HBx 1.0 . 2.77 315 302 A 7 GLU H A 7 GLU HBy 1.0 . 2.77 316 303 A 6 ALA H A 7 GLU H 1.0 . 3.12 317 304 A 7 GLU H A 7 GLU HGx 1.0 . 3.38 318 304 A 7 GLU HGy A 7 GLU H 1.0 . 3.38 319 305 A 7 GLU H A 6 ALA HB% 1.0 . 3.47 320 306 A 34 ALA H A 35 GLU HGy 1.0 . 5.50 321 307 A 33 ALA H A 34 ALA H 1.0 . 3.33 322 308 A 65 GLU H A 62 PRO HA 1.0 . 5.24 323 309 A 62 PRO HBy A 65 GLU H 1.0 . 4.42 324 310 A 63 GLU H A 65 GLU H 1.0 . 4.93 325 311 A 65 GLU H A 65 GLU HBy 1.0 . 3.17 326 312 A 65 GLU H A 65 GLU HBx 1.0 . 3.12 327 313 A 66 VAL H A 67 ARG H 1.0 . 3.33 328 314 A 65 GLU H A 67 ARG H 1.0 . 4.59 329 315 A 67 ARG H A 63 GLU HA 1.0 . 4.57 330 316 A 67 ARG H A 67 ARG HDx 1.0 . 5.50 331 317 A 66 VAL HB A 67 ARG H 1.0 . 3.14 332 318 A 67 ARG H A 68 ALA HB% 1.0 . 4.43 333 319 A 67 ARG H A 66 VAL HGx% 1.0 . 4.31 334 320 A 67 ARG H A 64 ALA H 1.0 . 5.50 335 321 A 11 ASN H A 7 GLU HA 1.0 . 4.96 336 322 A 11 ASN HBy A 11 ASN H 1.0 . 3.37 337 323 A 11 ASN H A 10 ARG HDx 1.0 . 4.97 338 323 A 11 ASN H A 10 ARG HDy 1.0 . 4.97 339 324 A 11 ASN H A 37 VAL HGy% 1.0 . 5.50 340 325 A 31 ALA H A 34 ALA H 1.0 . 5.36 341 326 A 34 ALA H A 30 ASN HA 1.0 . 5.26 342 327 A 34 ALA H A 37 VAL HGy% 1.0 . 5.50 343 328 A 11 ASN H A 10 ARG HBy 1.0 . 3.76 344 329 A 11 ASN H A 13 LEU H 1.0 . 5.50 345 330 A 80 GLN H A 82 MET H 1.0 . 4.80 346 331 A 81 LEU H A 82 MET H 1.0 . 3.08 347 332 A 82 MET H A 81 LEU HBy 1.0 . 4.24 348 333 A 81 LEU HDy% A 82 MET H 1.0 . 5.22 349 334 A 80 GLN H A 81 LEU H 1.0 . 3.20 350 335 A 81 LEU H A 80 GLN HGy 1.0 . 4.94 351 336 A 81 LEU H A 82 MET HGy 1.0 . 5.50 352 337 A 81 LEU H A 80 GLN HBy 1.0 . 3.37 353 338 A 81 LEU H A 80 GLN HBx 1.0 . 3.73 354 339 A 81 LEU H A 81 LEU HBy 1.0 . 2.71 355 340 A 81 LEU H A 81 LEU HBx 1.0 . 3.52 356 341 A 80 GLN H A 80 GLN HGx 1.0 . 3.75 357 342 A 58 ASP H A 59 GLY H 1.0 . 3.68 358 343 A 57 LEU H A 58 ASP H 1.0 . 3.16 359 344 A 60 LYS H A 58 ASP H 1.0 . 4.17 360 345 A 58 ASP H A 58 ASP HBx 1.0 . 3.56 361 346 A 58 ASP H A 56 ASP HA 1.0 . 4.72 362 347 A 57 LEU HBy A 58 ASP H 1.0 . 3.74 363 348 A 57 LEU HBx A 58 ASP H 1.0 . 4.10 364 349 A 34 ALA HA A 37 VAL H 1.0 . 3.99 365 350 A 33 ALA HA A 37 VAL H 1.0 . 5.06 366 351 A 37 VAL H A 37 VAL HB 1.0 . 2.86 367 352 A 37 VAL H A 36 VAL HGx% 1.0 . 4.65 368 353 A 36 VAL HGy% A 37 VAL H 1.0 . 4.71 369 354 A 14 MET H A 13 LEU H 1.0 . 3.39 370 355 A 12 LYS H A 13 LEU H 1.0 . 3.35 371 356 A 13 LEU H A 9 ARG HA 1.0 . 4.59 372 357 A 9 ARG HDx A 13 LEU H 1.0 . 4.99 373 358 A 14 MET HBy A 13 LEU H 1.0 . 5.50 374 359 A 13 LEU H A 13 LEU HG 1.0 . 2.95 375 360 A 13 LEU HBx A 13 LEU H 1.0 . 3.89 376 361 A 79 ALA H A 80 GLN H 1.0 . 3.13 377 362 A 80 GLN H A 77 ALA HA 1.0 . 3.82 378 363 A 80 GLN H A 80 GLN HGy 1.0 . 3.25 379 364 A 80 GLN H A 80 GLN HBy 1.0 . 3.09 380 365 A 80 GLN H A 80 GLN HBx 1.0 . 3.59 381 366 A 80 GLN H A 76 VAL HGx% 1.0 . 4.81 382 367 A 80 GLN H A 13 LEU HDy% 1.0 . 5.10 383 368 A 50 MET H A 50 MET HGx 1.0 . 3.79 384 369 A 49 VAL HGy% A 50 MET H 1.0 . 5.50 385 370 A 49 VAL H A 50 MET H 1.0 . 3.46 386 371 A 51 ARG H A 50 MET H 1.0 . 3.54 387 372 A 71 GLU H A 71 GLU HBx 1.0 . 2.89 388 372 A 71 GLU H A 71 GLU HBy 1.0 . 2.89 389 373 A 71 GLU H A 70 TYR HBy 1.0 . 3.42 390 374 A 37 VAL H A 38 LYS H 1.0 . 3.23 391 375 A 36 VAL HA A 38 LYS H 1.0 . 5.33 392 376 A 37 VAL HB A 38 LYS H 1.0 . 3.23 393 377 A 38 LYS H A 38 LYS HGy 1.0 . 3.70 394 378 A 27 ASP H A 30 ASN H 1.0 . 5.50 395 379 A 32 TYR H A 30 ASN H 1.0 . 3.70 396 380 A 24 LYS H A 22 LEU H 1.0 . 4.73 397 381 A 18 VAL HA A 22 LEU H 1.0 . 4.82 398 382 A 22 LEU H A 21 VAL HB 1.0 . 3.39 399 383 A 22 LEU H A 22 LEU HBy 1.0 . 2.82 400 384 A 18 VAL HGx% A 22 LEU H 1.0 . 5.07 401 385 A 21 VAL HGx% A 22 LEU H 1.0 . 4.49 402 386 A 21 VAL HGy% A 22 LEU H 1.0 . 4.73 403 387 A 31 ALA H A 30 ASN H 1.0 . 3.10 404 388 A 29 ALA H A 30 ASN H 1.0 . 2.94 405 389 A 30 ASN H A 30 ASN HD2x 1.0 . 5.04 406 390 A 30 ASN H A 28 GLU HA 1.0 . 4.46 407 391 A 30 ASN H A 30 ASN HBx 1.0 . 2.82 408 391 A 30 ASN HBy A 30 ASN H 1.0 . 2.82 409 392 A 30 ASN H A 31 ALA HB% 1.0 . 5.26 410 393 A 16 LEU HDy% A 30 ASN H 1.0 . 4.82 411 394 A 29 ALA H A 25 SER H 1.0 . 4.17 412 395 A 25 SER H A 24 LYS HA 1.0 . 2.64 413 396 A 28 GLU HBy A 25 SER H 1.0 . 3.61 414 397 A 28 GLU HBx A 25 SER H 1.0 . 3.96 415 398 A 24 LYS HBy A 25 SER H 1.0 . 3.78 416 399 A 25 SER H A 24 LYS HBx 1.0 . 3.37 417 400 A 24 LYS HGx A 25 SER H 1.0 . 4.95 418 401 A 8 ALA HB% A 11 ASN HD2y 1.0 . 5.50 419 402 A 40 ASP H A 11 ASN HD2y 1.0 . 5.50 420 403 A 11 ASN HBx A 11 ASN HD2y 1.0 . 3.80 421 404 A 11 ASN HD2y A 37 VAL HGx% 1.0 . 4.94 422 405 A 11 ASN HD2x A 7 GLU HBx 1.0 . 5.50 423 405 A 7 GLU HBy A 11 ASN HD2x 1.0 . 5.50 424 406 A 11 ASN HD2x A 40 ASP HBy 1.0 . 4.95 425 407 A 11 ASN HD2x A 8 ALA HA 1.0 . 5.24 426 408 A 37 VAL HA A 11 ASN HD2x 1.0 . 5.50 427 409 A 46 HIS HBx A 46 HIS H 1.0 . 4.09 428 410 A 74 MET HGx A 78 LYS H 1.0 . 5.50 429 411 A 78 LYS H A 13 LEU HDy% 1.0 . 5.50 430 412 A 80 GLN H A 78 LYS H 1.0 . 4.27 431 413 A 76 VAL H A 78 LYS H 1.0 . 4.75 432 414 A 78 LYS H A 78 LYS HBx 1.0 . 2.87 433 415 A 78 LYS H A 77 ALA HB% 1.0 . 3.35 434 416 A 78 LYS H A 78 LYS HGx 1.0 . 3.89 435 417 A 74 MET HA A 78 LYS H 1.0 . 4.59 436 418 A 54 LEU H A 53 VAL H 1.0 . 3.64 437 419 A 52 LYS H A 53 VAL H 1.0 . 3.64 438 420 A 53 VAL H A 53 VAL HB 1.0 . 3.54 439 421 A 52 LYS HBy A 53 VAL H 1.0 . 3.35 440 422 A 27 ASP HA A 30 ASN HD2y 1.0 . 3.67 441 423 A 30 ASN HD2y A 30 ASN HBx 1.0 . 3.16 442 423 A 30 ASN HBy A 30 ASN HD2y 1.0 . 3.16 443 424 A 60 LYS H A 61 ARG H 1.0 . 3.19 444 425 A 61 ARG H A 62 PRO HDy 1.0 . 5.26 445 426 A 57 LEU HBy A 61 ARG H 1.0 . 4.81 446 427 A 60 LYS HBx A 61 ARG H 1.0 . 3.54 447 428 A 61 ARG H A 61 ARG HBx 1.0 . 3.19 448 428 A 61 ARG H A 61 ARG HBy 1.0 . 3.19 449 429 A 57 LEU HDx% A 61 ARG H 1.0 . 4.73 450 430 A 57 LEU HDy% A 61 ARG H 1.0 . 4.85 451 431 A 59 GLY H A 61 ARG H 1.0 . 4.71 452 432 A 61 ARG H A 61 ARG HDy 1.0 . 5.50 453 433 A 21 VAL HGx% A 61 ARG H 1.0 . 5.50 454 434 A 27 ASP HA A 30 ASN HD2x 1.0 . 4.40 455 435 A 30 ASN HD2x A 30 ASN HBx 1.0 . 3.83 456 435 A 30 ASN HBy A 30 ASN HD2x 1.0 . 3.83 457 436 A 16 LEU HDy% A 30 ASN HD2x 1.0 . 5.50 458 437 A 3 GLN HA A 3 GLN HE2y 1.0 . 5.50 459 438 A 3 GLN HGy A 3 GLN HE2y 1.0 . 3.60 460 439 A 3 GLN HE2y A 3 GLN HBx 1.0 . 5.50 461 439 A 3 GLN HBy A 3 GLN HE2y 1.0 . 5.50 462 440 A 3 GLN HE2y A 74 MET HE% 1.0 . 5.50 463 441 A 74 MET HE% A 3 GLN HE2x 1.0 . 5.50 464 442 A 63 GLU HGx A 67 ARG HE 1.0 . 4.93 465 443 A 67 ARG HE A 50 MET HBx 1.0 . 5.10 466 444 A 44 ALA HB% A 45 GLY H 1.0 . 4.60 467 445 A 26 GLY H A 29 ALA H 1.0 . 5.03 468 446 A 73 LEU HBx A 10 ARG HE 1.0 . 5.50 469 447 A 26 GLY H A 25 SER HA 1.0 . 2.83 470 448 A 26 GLY HAy A 26 GLY H 1.0 . 2.71 471 449 A 26 GLY H A 29 ALA HB% 1.0 . 4.23 472 450 A 72 GLY H A 71 GLU H 1.0 . 3.38 473 451 A 72 GLY H A 68 ALA HA 1.0 . 4.36 474 452 A 72 GLY H A 72 GLY HAx 1.0 . 2.88 475 453 A 72 GLY H A 71 GLU HGx 1.0 . 4.77 476 453 A 72 GLY H A 71 GLU HGy 1.0 . 4.77 477 454 A 72 GLY H A 73 LEU HBy 1.0 . 5.26 478 455 A 72 GLY H A 68 ALA HB% 1.0 . 5.50 479 456 A 73 LEU HDy% A 72 GLY H 1.0 . 5.50 480 457 A 21 VAL HGx% A 23 GLY H 1.0 . 5.50 481 458 A 24 LYS H A 23 GLY H 1.0 . 3.05 482 459 A 24 LYS HA A 23 GLY H 1.0 . 5.50 483 460 A 23 GLY H A 21 VAL HA 1.0 . 4.23 484 461 A 20 GLU HBx A 23 GLY H 1.0 . 5.44 485 462 A 24 LYS HGx A 23 GLY H 1.0 . 5.50 486 463 A 23 GLY H A 22 LEU HDx% 1.0 . 5.50 487 464 A 22 LEU HDy% A 23 GLY H 1.0 . 5.50 488 465 A 80 GLN H A 80 GLN HE2y 1.0 . 5.50 489 466 A 80 GLN HE2y A 80 GLN HA 1.0 . 5.08 490 467 A 80 GLN HBx A 80 GLN HE2y 1.0 . 5.50 491 468 A 13 LEU HDx% A 80 GLN HE2y 1.0 . 3.94 492 469 A 13 LEU HA A 80 GLN HE2x 1.0 . 5.50 493 470 A 56 ASP HA A 55 GLY H 1.0 . 5.50 494 471 A 54 LEU HDy% A 55 GLY H 1.0 . 5.50 495 472 A 54 LEU HDx% A 55 GLY H 1.0 . 5.40 496 473 A 54 LEU H A 55 GLY H 1.0 . 3.36 497 474 A 53 VAL H A 55 GLY H 1.0 . 4.95 498 475 A 57 LEU H A 55 GLY H 1.0 . 5.18 499 476 A 54 LEU HBy A 55 GLY H 1.0 . 3.65 500 477 A 55 GLY H A 54 LEU HBx 1.0 . 4.11 501 478 A 17 TRP H A 15 GLY H 1.0 . 5.20 502 479 A 15 GLY H A 32 TYR HD% 1.0 . 5.50 503 480 A 15 GLY H A 14 MET HBy 1.0 . 3.54 504 481 A 15 GLY H A 14 MET HBx 1.0 . 4.49 505 482 A 15 GLY H A 37 VAL HGy% 1.0 . 5.50 506 483 A 15 GLY H A 11 ASN HA 1.0 . 4.77 507 484 A 15 GLY H A 18 VAL HGy% 1.0 . 5.50 508 485 A 57 LEU HDy% A 59 GLY H 1.0 . 5.50 509 486 A 60 LYS HBx A 59 GLY H 1.0 . 4.82 510 487 A 60 LYS H A 59 GLY H 1.0 . 3.40 511 488 A 59 GLY H A 58 ASP HBx 1.0 . 5.13 512 489 A 57 LEU HBy A 59 GLY H 1.0 . 4.54 513 490 A 57 LEU HBx A 59 GLY H 1.0 . 4.16 514 491 A 57 LEU HDx% A 59 GLY H 1.0 . 5.50 515 492 A 15 GLY HAx A 33 ALA HB% 1.0 . 4.47 516 493 A 36 VAL HGy% A 15 GLY HAx 1.0 . 3.92 517 494 A 15 GLY HAx A 36 VAL HB 1.0 . 4.23 518 495 A 15 GLY HAx A 32 TYR HD% 1.0 . 4.84 519 496 A 15 GLY HAx A 36 VAL HGx% 1.0 . 5.21 520 497 A 18 VAL HGy% A 15 GLY HAy 1.0 . 5.18 521 498 A 32 TYR HD% A 15 GLY HAy 1.0 . 5.02 522 499 A 33 ALA HB% A 15 GLY HAy 1.0 . 4.38 523 500 A 58 ASP H A 55 GLY HAx 1.0 . 5.23 524 501 A 26 GLY HAx A 29 ALA HB% 1.0 . 5.15 525 502 A 26 GLY HAy A 29 ALA HB% 1.0 . 5.07 526 503 A 72 GLY HAy A 71 GLU HBx 1.0 . 4.91 527 503 A 72 GLY HAy A 71 GLU HBy 1.0 . 4.91 528 504 A 26 GLY HAy A 25 SER HA 1.0 . 4.99 529 505 A 26 GLY HAy A 27 ASP HA 1.0 . 4.96 530 506 A 72 GLY HAx A 68 ALA HB% 1.0 . 4.96 531 507 A 74 MET H A 72 GLY HAx 1.0 . 4.97 532 508 A 72 GLY HAx A 71 GLU HBx 1.0 . 4.82 533 508 A 72 GLY HAx A 71 GLU HBy 1.0 . 4.82 534 509 A 44 ALA HB% A 45 GLY HAx 1.0 . 5.39 535 510 A 61 ARG H A 59 GLY HAx 1.0 . 5.02 536 511 A 61 ARG H A 59 GLY HAy 1.0 . 4.74 537 512 A 46 HIS H A 45 GLY HAy 1.0 . 3.36 538 513 A 57 LEU H A 57 LEU HBy 1.0 . 3.34 539 514 A 57 LEU HBy A 54 LEU HA 1.0 . 3.68 540 515 A 10 ARG HA A 73 LEU HBy 1.0 . 4.91 541 516 A 57 LEU H A 57 LEU HBx 1.0 . 3.81 542 517 A 57 LEU HBx A 61 ARG H 1.0 . 4.92 543 518 A 57 LEU HBx A 54 LEU HA 1.0 . 4.35 544 519 A 74 MET H A 73 LEU HBy 1.0 . 4.57 545 520 A 73 LEU HBy A 10 ARG HDx 1.0 . 5.11 546 520 A 73 LEU HBy A 10 ARG HDy 1.0 . 5.11 547 521 A 73 LEU HBy A 73 LEU HDx% 1.0 . 3.54 548 522 A 10 ARG HA A 73 LEU HBx 1.0 . 4.72 549 523 A 76 VAL HB A 73 LEU HBx 1.0 . 4.64 550 524 A 85 LEU HBy A 85 LEU HDx% 1.0 . 3.72 551 525 A 85 LEU H A 85 LEU HBx 1.0 . 3.55 552 526 A 85 LEU HDx% A 85 LEU HBx 1.0 . 3.76 553 527 A 63 GLU HGx A 67 ARG HDy 1.0 . 4.99 554 528 A 67 ARG HDx A 63 GLU HGx 1.0 . 4.76 555 529 A 74 MET HA A 10 ARG HDx 1.0 . 5.12 556 529 A 74 MET HA A 10 ARG HDy 1.0 . 5.12 557 530 A 10 ARG HBy A 10 ARG HDx 1.0 . 3.77 558 530 A 10 ARG HBy A 10 ARG HDy 1.0 . 3.77 559 531 A 11 ASN HA A 10 ARG HDx 1.0 . 4.75 560 531 A 10 ARG HDy A 11 ASN HA 1.0 . 4.75 561 532 A 22 LEU HA A 60 LYS HEx 1.0 . 4.12 562 532 A 22 LEU HA A 60 LYS HEy 1.0 . 4.12 563 533 A 60 LYS HDy A 60 LYS HEx 1.0 . 2.93 564 533 A 60 LYS HDx A 60 LYS HEx 1.0 . 2.93 565 533 A 60 LYS HEy A 60 LYS HDx 1.0 . 2.93 566 533 A 60 LYS HEy A 60 LYS HDy 1.0 . 2.93 567 534 A 4 PHE HBy A 5 LYS HEx 1.0 . 3.93 568 534 A 4 PHE HBy A 5 LYS HEy 1.0 . 3.93 569 535 A 36 VAL H A 52 LYS HEx 1.0 . 4.73 570 535 A 36 VAL H A 52 LYS HEy 1.0 . 4.73 571 536 A 32 TYR HE% A 52 LYS HEx 1.0 . 4.35 572 536 A 32 TYR HE% A 52 LYS HEy 1.0 . 4.35 573 537 A 35 GLU HGx A 52 LYS HEx 1.0 . 4.61 574 537 A 52 LYS HEy A 35 GLU HGx 1.0 . 4.61 575 538 A 35 GLU HBy A 52 LYS HEx 1.0 . 3.94 576 538 A 35 GLU HBy A 52 LYS HEy 1.0 . 3.94 577 539 A 5 LYS HDy A 5 LYS HEx 1.0 . 2.88 578 539 A 5 LYS HEy A 5 LYS HDy 1.0 . 2.88 579 540 A 5 LYS HGx A 5 LYS HEx 1.0 . 3.28 580 540 A 5 LYS HEy A 5 LYS HGx 1.0 . 3.28 581 541 A 81 LEU HDy% A 5 LYS HEx 1.0 . 4.33 582 541 A 5 LYS HEy A 81 LEU HDy% 1.0 . 4.33 583 542 A 16 LEU HDx% A 12 LYS HEx 1.0 . 4.12 584 542 A 16 LEU HDx% A 12 LYS HEy 1.0 . 4.12 585 543 A 12 LYS HGy A 12 LYS HEx 1.0 . 3.81 586 543 A 12 LYS HEy A 12 LYS HGy 1.0 . 3.81 587 544 A 32 TYR HD% A 24 LYS HEx 1.0 . 4.13 588 544 A 32 TYR HD% A 24 LYS HEy 1.0 . 4.13 589 545 A 32 TYR HD% A 52 LYS HEx 1.0 . 4.64 590 545 A 32 TYR HD% A 52 LYS HEy 1.0 . 4.64 591 546 A 52 LYS HGy A 52 LYS HEx 1.0 . 3.26 592 546 A 52 LYS HEy A 52 LYS HGy 1.0 . 3.26 593 547 A 22 LEU HBy A 22 LEU HDx% 1.0 . 4.05 594 548 A 19 ALA HA A 22 LEU HBy 1.0 . 3.89 595 549 A 24 LYS HGx A 22 LEU HBy 1.0 . 4.14 596 550 A 22 LEU HDy% A 22 LEU HBy 1.0 . 3.75 597 551 A 22 LEU HDx% A 22 LEU HBx 1.0 . 3.94 598 552 A 22 LEU HDy% A 22 LEU HBx 1.0 . 3.74 599 553 A 24 LYS H A 22 LEU HBx 1.0 . 5.02 600 554 A 22 LEU H A 22 LEU HBx 1.0 . 3.72 601 555 A 19 ALA HA A 22 LEU HBx 1.0 . 4.15 602 556 A 24 LYS HGx A 22 LEU HBx 1.0 . 4.08 603 557 A 61 ARG HDy A 62 PRO HDx 1.0 . 4.40 604 558 A 21 VAL HGy% A 61 ARG HDy 1.0 . 5.49 605 559 A 38 LYS HBx A 38 LYS HEx 1.0 . 3.61 606 559 A 38 LYS HBx A 38 LYS HEy 1.0 . 3.61 607 560 A 38 LYS HDx A 38 LYS HEx 1.0 . 2.75 608 560 A 38 LYS HDy A 38 LYS HEx 1.0 . 2.75 609 560 A 38 LYS HEy A 38 LYS HDx 1.0 . 2.75 610 560 A 38 LYS HEy A 38 LYS HDy 1.0 . 2.75 611 561 A 78 LYS HGx A 78 LYS HEx 1.0 . 3.94 612 561 A 78 LYS HGx A 78 LYS HEy 1.0 . 3.94 613 562 A 38 LYS HA A 38 LYS HEx 1.0 . 4.79 614 562 A 38 LYS HEy A 38 LYS HA 1.0 . 4.79 615 563 A 61 ARG HA A 61 ARG HDx 1.0 . 3.43 616 564 A 62 PRO HDx A 61 ARG HDx 1.0 . 4.34 617 565 A 21 VAL HGx% A 61 ARG HDx 1.0 . 5.07 618 566 A 21 VAL HGy% A 61 ARG HDx 1.0 . 5.50 619 567 A 11 ASN HD2y A 40 ASP HBy 1.0 . 4.92 620 568 A 40 ASP H A 40 ASP HBy 1.0 . 3.70 621 569 A 11 ASN HD2y A 40 ASP HBx 1.0 . 4.89 622 570 A 11 ASN HD2x A 40 ASP HBx 1.0 . 4.30 623 571 A 40 ASP H A 40 ASP HBx 1.0 . 3.44 624 572 A 14 MET H A 13 LEU HBy 1.0 . 3.88 625 573 A 13 LEU HDy% A 13 LEU HBy 1.0 . 3.27 626 574 A 16 LEU H A 16 LEU HBx 1.0 . 3.48 627 575 A 13 LEU HBx A 13 LEU HDx% 1.0 . 3.14 628 576 A 13 LEU HBx A 13 LEU HDy% 1.0 . 3.09 629 577 A 81 LEU HDx% A 81 LEU HBy 1.0 . 3.44 630 578 A 82 MET H A 81 LEU HBx 1.0 . 4.14 631 579 A 81 LEU HDx% A 81 LEU HBx 1.0 . 3.40 632 580 A 81 LEU HBx A 78 LYS HA 1.0 . 4.51 633 581 A 83 ASP H A 83 ASP HBy 1.0 . 3.09 634 582 A 83 ASP HBy A 82 MET HBx 1.0 . 4.64 635 582 A 83 ASP HBy A 82 MET HBy 1.0 . 4.64 636 583 A 83 ASP HBx A 80 GLN HA 1.0 . 4.09 637 584 A 69 LYS HEy A 69 LYS HGy 1.0 . 4.10 638 585 A 69 LYS HEx A 69 LYS HBx 1.0 . 4.37 639 586 A 69 LYS HEx A 17 TRP HBx 1.0 . 5.19 640 587 A 69 LYS HEx A 69 LYS HGx 1.0 . 4.11 641 588 A 58 ASP HBy A 60 LYS HGy 1.0 . 4.18 642 589 A 54 LEU H A 54 LEU HBx 1.0 . 3.79 643 590 A 54 LEU HDx% A 54 LEU HBx 1.0 . 3.54 644 591 A 59 GLY H A 58 ASP HBy 1.0 . 4.81 645 592 A 58 ASP H A 58 ASP HBy 1.0 . 3.85 646 593 A 58 ASP HBy A 57 LEU HA 1.0 . 4.93 647 594 A 58 ASP HBx A 60 LYS HGy 1.0 . 5.04 648 595 A 53 VAL HGx% A 54 LEU HBx 1.0 . 4.61 649 596 A 27 ASP HBx A 28 GLU HA 1.0 . 4.95 650 597 A 27 ASP H A 27 ASP HBy 1.0 . 3.79 651 598 A 28 GLU H A 27 ASP HBy 1.0 . 3.70 652 599 A 18 VAL HGx% A 56 ASP HBy 1.0 . 4.91 653 600 A 56 ASP HBy A 22 LEU HDy% 1.0 . 4.48 654 601 A 18 VAL HGx% A 56 ASP HBx 1.0 . 5.01 655 602 A 53 VAL HA A 56 ASP HBx 1.0 . 3.91 656 603 A 56 ASP H A 56 ASP HBx 1.0 . 3.74 657 604 A 9 ARG HA A 9 ARG HDy 1.0 . 3.96 658 605 A 13 LEU HDy% A 9 ARG HDy 1.0 . 4.67 659 606 A 9 ARG HDx A 13 LEU HG 1.0 . 4.04 660 607 A 9 ARG HDx A 12 LYS HDx 1.0 . 4.97 661 607 A 9 ARG HDx A 12 LYS HDy 1.0 . 4.97 662 608 A 9 ARG HDx A 13 LEU HDy% 1.0 . 4.85 663 609 A 48 ASP HBy A 49 VAL HGy% 1.0 . 5.50 664 610 A 48 ASP HBy A 43 GLU HBx 1.0 . 4.35 665 610 A 43 GLU HBy A 48 ASP HBy 1.0 . 4.35 666 611 A 49 VAL H A 48 ASP HBx 1.0 . 4.28 667 612 A 70 TYR H A 70 TYR HBy 1.0 . 3.46 668 613 A 14 MET HE% A 70 TYR HBy 1.0 . 4.25 669 614 A 70 TYR HBy A 50 MET HE% 1.0 . 4.62 670 615 A 67 ARG HA A 70 TYR HBx 1.0 . 4.10 671 616 A 70 TYR H A 70 TYR HBx 1.0 . 3.42 672 617 A 71 GLU H A 70 TYR HBx 1.0 . 3.83 673 618 A 41 PHE HBy A 42 GLU H 1.0 . 4.37 674 619 A 4 PHE HBy A 5 LYS H 1.0 . 3.35 675 620 A 4 PHE HBy A 7 GLU HBx 1.0 . 4.94 676 620 A 4 PHE HBy A 7 GLU HBy 1.0 . 4.94 677 621 A 4 PHE HBy A 7 GLU H 1.0 . 5.25 678 622 A 4 PHE HBx A 7 GLU HBx 1.0 . 4.61 679 622 A 7 GLU HBy A 4 PHE HBx 1.0 . 4.61 680 623 A 32 TYR HBy A 33 ALA H 1.0 . 4.06 681 624 A 32 TYR HBy A 24 LYS HDy 1.0 . 4.31 682 625 A 32 TYR HBy A 19 ALA HB% 1.0 . 4.40 683 626 A 32 TYR HBx A 24 LYS HDy 1.0 . 4.75 684 627 A 32 TYR HBx A 30 ASN H 1.0 . 4.87 685 628 A 16 LEU HDy% A 30 ASN HBx 1.0 . 5.22 686 628 A 30 ASN HBy A 16 LEU HDy% 1.0 . 5.22 687 629 A 29 ALA HB% A 30 ASN HBx 1.0 . 5.19 688 629 A 30 ASN HBy A 29 ALA HB% 1.0 . 5.19 689 630 A 11 ASN HBy A 8 ALA HB% 1.0 . 5.50 690 631 A 11 ASN HBy A 11 ASN HD2y 1.0 . 3.80 691 632 A 11 ASN HBx A 8 ALA HA 1.0 . 5.03 692 633 A 11 ASN HBx A 11 ASN H 1.0 . 3.80 693 634 A 29 ALA H A 28 GLU HGy 1.0 . 4.98 694 635 A 28 GLU HGy A 25 SER H 1.0 . 5.10 695 636 A 25 SER H A 28 GLU HGx 1.0 . 5.18 696 637 A 28 GLU H A 28 GLU HGx 1.0 . 3.84 697 638 A 28 GLU HA A 28 GLU HGx 1.0 . 3.71 698 639 A 41 PHE HA A 42 GLU HGx 1.0 . 4.98 699 639 A 41 PHE HA A 42 GLU HGy 1.0 . 4.98 700 640 A 44 ALA HB% A 43 GLU HGx 1.0 . 4.82 701 640 A 43 GLU HGy A 44 ALA HB% 1.0 . 4.82 702 641 A 42 GLU H A 42 GLU HGx 1.0 . 3.77 703 641 A 42 GLU H A 42 GLU HGy 1.0 . 3.77 704 642 A 42 GLU HA A 42 GLU HGx 1.0 . 3.31 705 642 A 42 GLU HGy A 42 GLU HA 1.0 . 3.31 706 643 A 65 GLU HGy A 65 GLU H 1.0 . 4.25 707 644 A 64 ALA H A 63 GLU HGy 1.0 . 5.00 708 645 A 63 GLU H A 63 GLU HGy 1.0 . 4.57 709 646 A 63 GLU HA A 63 GLU HGy 1.0 . 3.72 710 647 A 67 ARG HDx A 63 GLU HGy 1.0 . 5.23 711 648 A 54 LEU HDy% A 63 GLU HGy 1.0 . 4.16 712 649 A 21 VAL HGy% A 20 GLU HGy 1.0 . 5.44 713 650 A 67 ARG HE A 63 GLU HGy 1.0 . 4.39 714 651 A 44 ALA H A 43 GLU HGx 1.0 . 3.73 715 651 A 44 ALA H A 43 GLU HGy 1.0 . 3.73 716 652 A 43 GLU HBx A 43 GLU HGx 1.0 . 2.65 717 652 A 43 GLU HGy A 43 GLU HBx 1.0 . 2.65 718 652 A 43 GLU HBy A 43 GLU HGy 1.0 . 2.65 719 652 A 43 GLU HBy A 43 GLU HGx 1.0 . 2.65 720 653 A 43 GLU HA A 43 GLU HGx 1.0 . 3.34 721 653 A 43 GLU HGy A 43 GLU HA 1.0 . 3.34 722 654 A 48 ASP HBx A 43 GLU HGx 1.0 . 4.37 723 654 A 43 GLU HGy A 48 ASP HBx 1.0 . 4.37 724 655 A 84 GLU H A 84 GLU HGx 1.0 . 4.03 725 656 A 63 GLU H A 63 GLU HGx 1.0 . 4.47 726 657 A 63 GLU HA A 63 GLU HGx 1.0 . 3.75 727 658 A 54 LEU HDy% A 63 GLU HGx 1.0 . 4.13 728 659 A 54 LEU HDx% A 63 GLU HGx 1.0 . 4.22 729 660 A 66 VAL H A 65 GLU HGx 1.0 . 4.55 730 661 A 35 GLU H A 35 GLU HGy 1.0 . 3.42 731 662 A 35 GLU HGy A 35 GLU HA 1.0 . 3.87 732 663 A 65 GLU HGy A 65 GLU HA 1.0 . 3.47 733 664 A 21 VAL H A 20 GLU HGy 1.0 . 4.50 734 665 A 21 VAL HA A 20 GLU HGy 1.0 . 4.94 735 666 A 35 GLU HGx A 35 GLU HA 1.0 . 3.62 736 667 A 35 GLU H A 35 GLU HGx 1.0 . 3.56 737 668 A 17 TRP HA A 20 GLU HGx 1.0 . 4.91 738 669 A 20 GLU H A 20 GLU HGx 1.0 . 4.21 739 670 A 20 GLU HGx A 20 GLU HA 1.0 . 3.67 740 671 A 71 GLU HA A 71 GLU HGx 1.0 . 3.39 741 671 A 71 GLU HGy A 71 GLU HA 1.0 . 3.39 742 672 A 71 GLU H A 71 GLU HGx 1.0 . 3.37 743 672 A 71 GLU H A 71 GLU HGy 1.0 . 3.37 744 673 A 68 ALA HA A 71 GLU HGx 1.0 . 4.06 745 673 A 68 ALA HA A 71 GLU HGy 1.0 . 4.06 746 674 A 28 GLU HBx A 24 LYS HBy 1.0 . 4.48 747 675 A 19 ALA HA A 24 LYS HBy 1.0 . 4.86 748 676 A 29 ALA HA A 24 LYS HBy 1.0 . 4.37 749 677 A 24 LYS HBy A 22 LEU HDy% 1.0 . 5.37 750 678 A 28 GLU HBy A 24 LYS HBx 1.0 . 4.36 751 679 A 24 LYS H A 24 LYS HBx 1.0 . 4.01 752 680 A 29 ALA HA A 24 LYS HBx 1.0 . 4.07 753 681 A 24 LYS HDx A 24 LYS HBx 1.0 . 3.36 754 682 A 24 LYS HBy A 23 GLY H 1.0 . 4.77 755 683 A 80 GLN HGy A 80 GLN HE2y 1.0 . 3.67 756 684 A 80 GLN HGy A 80 GLN HA 1.0 . 3.71 757 685 A 80 GLN HGy A 76 VAL HGx% 1.0 . 4.48 758 686 A 80 GLN HGx A 80 GLN HE2y 1.0 . 3.60 759 687 A 80 GLN HGx A 76 VAL HGx% 1.0 . 4.54 760 688 A 60 LYS H A 60 LYS HBy 1.0 . 3.32 761 689 A 61 ARG H A 60 LYS HBy 1.0 . 4.66 762 690 A 57 LEU HDy% A 60 LYS HBy 1.0 . 4.03 763 691 A 21 VAL HGx% A 60 LYS HBy 1.0 . 4.06 764 692 A 60 LYS HBx A 57 LEU HBx 1.0 . 3.06 765 693 A 60 LYS HBx A 57 LEU HDy% 1.0 . 4.05 766 694 A 15 GLY H A 14 MET HGy 1.0 . 4.81 767 695 A 70 TYR HD% A 14 MET HGy 1.0 . 4.04 768 696 A 14 MET HGy A 70 TYR HE% 1.0 . 5.29 769 697 A 18 VAL HGy% A 14 MET HGy 1.0 . 4.13 770 698 A 53 VAL HGy% A 14 MET HGy 1.0 . 4.66 771 699 A 18 VAL HGy% A 14 MET HGx 1.0 . 4.55 772 700 A 14 MET H A 14 MET HGx 1.0 . 4.72 773 701 A 70 TYR HE% A 14 MET HGx 1.0 . 4.99 774 702 A 73 LEU HDx% A 14 MET HGx 1.0 . 5.35 775 703 A 3 GLN HGy A 3 GLN HBx 1.0 . 2.96 776 703 A 3 GLN HGy A 3 GLN HBy 1.0 . 2.96 777 704 A 3 GLN HA A 3 GLN HGx 1.0 . 3.97 778 705 A 36 VAL HA A 52 LYS HEx 1.0 . 4.15 779 705 A 36 VAL HA A 52 LYS HEy 1.0 . 4.15 780 706 A 36 VAL HA A 52 LYS HDx 1.0 . 3.88 781 706 A 36 VAL HA A 52 LYS HDy 1.0 . 3.88 782 707 A 3 GLN H A 2 MET HBx 1.0 . 4.82 783 707 A 3 GLN H A 2 MET HBy 1.0 . 4.82 784 708 A 69 LYS HGx A 66 VAL HA 1.0 . 5.05 785 709 A 52 LYS H A 49 VAL HA 1.0 . 4.17 786 710 A 52 LYS HBy A 49 VAL HA 1.0 . 3.19 787 711 A 18 VAL HA A 21 VAL H 1.0 . 3.65 788 712 A 18 VAL HA A 21 VAL HB 1.0 . 3.25 789 713 A 18 VAL HA A 21 VAL HGx% 1.0 . 4.71 790 714 A 38 LYS H A 38 LYS HBy 1.0 . 3.25 791 715 A 38 LYS H A 38 LYS HBx 1.0 . 3.22 792 716 A 66 VAL HA A 69 LYS HBy 1.0 . 3.52 793 717 A 66 VAL HA A 69 LYS HBx 1.0 . 4.04 794 718 A 5 LYS HGy A 5 LYS HBx 1.0 . 2.90 795 718 A 5 LYS HBy A 5 LYS HGy 1.0 . 2.90 796 719 A 81 LEU HDx% A 5 LYS HBx 1.0 . 3.77 797 719 A 5 LYS HBy A 81 LEU HDx% 1.0 . 3.77 798 720 A 5 LYS HBy A 5 LYS HEx 1.0 . 4.85 799 720 A 5 LYS HBx A 5 LYS HEx 1.0 . 4.85 800 720 A 5 LYS HEy A 5 LYS HBx 1.0 . 4.85 801 720 A 5 LYS HBy A 5 LYS HEy 1.0 . 4.85 802 721 A 78 LYS H A 78 LYS HBy 1.0 . 3.71 803 722 A 18 VAL HA A 15 GLY HAx 1.0 . 5.50 804 723 A 74 MET HA A 74 MET HGx 1.0 . 4.17 805 724 A 37 VAL HGx% A 38 LYS HBy 1.0 . 4.50 806 725 A 5 LYS HGx A 5 LYS HBx 1.0 . 2.66 807 725 A 5 LYS HBy A 5 LYS HGx 1.0 . 2.66 808 726 A 61 ARG HE A 61 ARG HBx 1.0 . 4.97 809 726 A 61 ARG HBy A 61 ARG HE 1.0 . 4.97 810 727 A 62 PRO HDx A 61 ARG HBx 1.0 . 4.51 811 727 A 61 ARG HBy A 62 PRO HDx 1.0 . 4.51 812 728 A 12 LYS H A 37 VAL HA 1.0 . 5.26 813 729 A 40 ASP H A 37 VAL HA 1.0 . 5.40 814 730 A 37 VAL HA A 36 VAL HGx% 1.0 . 4.60 815 731 A 82 MET HGy A 78 LYS HEx 1.0 . 4.62 816 731 A 82 MET HGy A 78 LYS HEy 1.0 . 4.62 817 732 A 62 PRO HBy A 64 ALA H 1.0 . 4.13 818 733 A 12 LYS HBy A 9 ARG HA 1.0 . 3.98 819 734 A 12 LYS HBy A 9 ARG HDx 1.0 . 4.93 820 735 A 2 MET HBx A 2 MET HGx 1.0 . 2.40 821 735 A 2 MET HBy A 2 MET HGx 1.0 . 2.40 822 735 A 2 MET HGy A 2 MET HBx 1.0 . 2.40 823 735 A 2 MET HBy A 2 MET HGy 1.0 . 2.40 824 736 A 64 ALA H A 62 PRO HBx 1.0 . 3.98 825 737 A 63 GLU H A 62 PRO HBx 1.0 . 4.31 826 738 A 65 GLU H A 62 PRO HBx 1.0 . 3.45 827 739 A 12 LYS HBx A 13 LEU H 1.0 . 4.13 828 740 A 12 LYS HBx A 9 ARG HA 1.0 . 4.28 829 741 A 12 LYS HBx A 12 LYS HDx 1.0 . 4.07 830 741 A 12 LYS HBx A 12 LYS HDy 1.0 . 4.07 831 742 A 66 VAL H A 61 ARG HBx 1.0 . 4.77 832 742 A 66 VAL H A 61 ARG HBy 1.0 . 4.77 833 743 A 57 LEU HDx% A 61 ARG HBx 1.0 . 4.55 834 743 A 57 LEU HDx% A 61 ARG HBy 1.0 . 4.55 835 744 A 37 VAL HA A 11 ASN HD2y 1.0 . 4.36 836 745 A 11 ASN HBy A 37 VAL HA 1.0 . 3.64 837 746 A 11 ASN HBx A 37 VAL HA 1.0 . 3.37 838 747 A 21 VAL HA A 20 GLU HGx 1.0 . 5.01 839 748 A 74 MET HA A 74 MET HGy 1.0 . 3.64 840 749 A 34 ALA HB% A 37 VAL HB 1.0 . 4.62 841 750 A 82 MET H A 82 MET HGy 1.0 . 3.46 842 751 A 82 MET H A 82 MET HGx 1.0 . 3.49 843 752 A 82 MET HGx A 82 MET HBx 1.0 . 2.48 844 752 A 82 MET HBy A 82 MET HGx 1.0 . 2.48 845 753 A 66 VAL HB A 63 GLU HA 1.0 . 3.43 846 754 A 46 HIS HBy A 50 MET HGx 1.0 . 4.43 847 755 A 82 MET H A 82 MET HBx 1.0 . 2.86 848 755 A 82 MET H A 82 MET HBy 1.0 . 2.86 849 756 A 82 MET HGy A 82 MET HBx 1.0 . 2.40 850 756 A 82 MET HGy A 82 MET HBy 1.0 . 2.40 851 757 A 53 VAL HA A 56 ASP HBy 1.0 . 3.63 852 758 A 53 VAL HGy% A 53 VAL HA 1.0 . 3.03 853 759 A 18 VAL HGx% A 53 VAL HA 1.0 . 4.33 854 760 A 57 LEU H A 53 VAL HA 1.0 . 4.49 855 761 A 53 VAL HA A 52 LYS HDx 1.0 . 4.52 856 761 A 53 VAL HA A 52 LYS HDy 1.0 . 4.52 857 762 A 53 VAL HA A 18 VAL HGy% 1.0 . 4.33 858 763 A 14 MET HBy A 73 LEU HDx% 1.0 . 4.29 859 764 A 50 MET H A 50 MET HGy 1.0 . 4.15 860 765 A 70 TYR HD% A 50 MET HGy 1.0 . 5.50 861 766 A 14 MET HBx A 70 TYR HE% 1.0 . 5.08 862 767 A 14 MET HBx A 73 LEU HDx% 1.0 . 4.21 863 768 A 26 GLY H A 25 SER HBy 1.0 . 3.57 864 769 A 26 GLY H A 25 SER HBx 1.0 . 3.56 865 770 A 29 ALA HB% A 25 SER HBx 1.0 . 4.99 866 771 A 14 MET HBy A 70 TYR HD% 1.0 . 4.46 867 772 A 18 VAL HB A 15 GLY HAy 1.0 . 4.37 868 773 A 18 VAL HB A 57 LEU HDy% 1.0 . 4.96 869 774 A 18 VAL HB A 15 GLY HAx 1.0 . 3.98 870 775 A 76 VAL H A 76 VAL HB 1.0 . 3.14 871 776 A 29 ALA HB% A 25 SER HBy 1.0 . 4.98 872 777 A 49 VAL H A 49 VAL HB 1.0 . 3.25 873 778 A 46 HIS HBy A 49 VAL HB 1.0 . 4.12 874 779 A 80 GLN H A 76 VAL HA 1.0 . 4.62 875 780 A 54 LEU H A 53 VAL HB 1.0 . 3.98 876 781 A 53 VAL HB A 18 VAL HGy% 1.0 . 3.81 877 782 A 50 MET H A 49 VAL HB 1.0 . 3.26 878 783 A 51 ARG H A 50 MET HBy 1.0 . 3.91 879 784 A 51 ARG H A 50 MET HBx 1.0 . 4.12 880 785 A 54 LEU HDx% A 50 MET HBx 1.0 . 4.16 881 786 A 43 GLU H A 43 GLU HBx 1.0 . 3.08 882 786 A 43 GLU HBy A 43 GLU H 1.0 . 3.08 883 787 A 48 ASP HBx A 43 GLU HBx 1.0 . 4.14 884 787 A 43 GLU HBy A 48 ASP HBx 1.0 . 4.14 885 788 A 15 GLY H A 36 VAL HB 1.0 . 4.67 886 789 A 36 VAL H A 36 VAL HB 1.0 . 3.05 887 790 A 36 VAL HB A 15 GLY HAy 1.0 . 3.35 888 791 A 37 VAL HGy% A 36 VAL HB 1.0 . 4.50 889 792 A 44 ALA HB% A 43 GLU HBx 1.0 . 5.27 890 792 A 43 GLU HBy A 44 ALA HB% 1.0 . 5.27 891 793 A 81 LEU HA A 84 GLU HBy 1.0 . 4.29 892 794 A 51 ARG H A 51 ARG HBy 1.0 . 3.24 893 795 A 21 VAL H A 21 VAL HB 1.0 . 3.06 894 796 A 18 VAL HGx% A 21 VAL HB 1.0 . 4.71 895 797 A 57 LEU HDy% A 21 VAL HB 1.0 . 3.72 896 798 A 69 LYS HDx A 69 LYS HBx 1.0 . 4.08 897 799 A 69 LYS HBx A 70 TYR H 1.0 . 4.06 898 800 A 69 LYS HBx A 17 TRP HZ3 1.0 . 4.88 899 801 A 14 MET HE% A 69 LYS HBx 1.0 . 4.97 900 802 A 51 ARG HBy A 51 ARG HE 1.0 . 5.29 901 803 A 84 GLU HBx A 81 LEU HDy% 1.0 . 5.16 902 804 A 52 LYS H A 51 ARG HBx 1.0 . 4.58 903 805 A 48 ASP HA A 51 ARG HBx 1.0 . 4.50 904 806 A 51 ARG HBx A 51 ARG HDx 1.0 . 4.02 905 807 A 65 GLU HBx A 62 PRO HDx 1.0 . 3.93 906 808 A 66 VAL HGy% A 65 GLU HBx 1.0 . 4.96 907 809 A 67 ARG H A 67 ARG HBx 1.0 . 3.85 908 809 A 67 ARG H A 67 ARG HBy 1.0 . 3.85 909 810 A 67 ARG HDx A 67 ARG HBx 1.0 . 4.14 910 810 A 67 ARG HDx A 67 ARG HBy 1.0 . 4.14 911 811 A 66 VAL H A 65 GLU HBy 1.0 . 3.96 912 812 A 65 GLU HBy A 62 PRO HDx 1.0 . 4.20 913 813 A 66 VAL H A 65 GLU HBx 1.0 . 3.89 914 814 A 65 GLU HBx A 61 ARG HBx 1.0 . 4.31 915 814 A 65 GLU HBx A 61 ARG HBy 1.0 . 4.31 916 815 A 67 ARG HA A 67 ARG HGx 1.0 . 4.11 917 816 A 67 ARG H A 67 ARG HGx 1.0 . 3.60 918 817 A 67 ARG HGy A 67 ARG H 1.0 . 4.14 919 818 A 68 ALA H A 67 ARG HGx 1.0 . 4.25 920 819 A 78 LYS H A 78 LYS HDx 1.0 . 4.57 921 819 A 78 LYS H A 78 LYS HDy 1.0 . 4.57 922 820 A 78 LYS HA A 78 LYS HDx 1.0 . 4.73 923 820 A 78 LYS HA A 78 LYS HDy 1.0 . 4.73 924 821 A 16 LEU HDx% A 12 LYS HDx 1.0 . 4.44 925 821 A 16 LEU HDx% A 12 LYS HDy 1.0 . 4.44 926 822 A 24 LYS HDx A 24 LYS H 1.0 . 5.10 927 823 A 24 LYS HDx A 24 LYS HA 1.0 . 5.17 928 824 A 28 GLU HBy A 28 GLU HGy 1.0 . 3.00 929 825 A 72 GLY H A 71 GLU HBx 1.0 . 3.09 930 825 A 72 GLY H A 71 GLU HBy 1.0 . 3.09 931 826 A 28 GLU HBx A 24 LYS HBx 1.0 . 4.08 932 827 A 36 VAL HGy% A 35 GLU HBx 1.0 . 5.10 933 828 A 81 LEU HDy% A 5 LYS HDy 1.0 . 4.27 934 829 A 74 MET HGx A 78 LYS HDx 1.0 . 4.57 935 829 A 74 MET HGx A 78 LYS HDy 1.0 . 4.57 936 830 A 52 LYS HBy A 52 LYS HDx 1.0 . 3.44 937 830 A 52 LYS HBy A 52 LYS HDy 1.0 . 3.44 938 831 A 29 ALA HA A 24 LYS HDy 1.0 . 5.07 939 832 A 32 TYR HBy A 24 LYS HDx 1.0 . 4.53 940 833 A 32 TYR HBx A 24 LYS HDx 1.0 . 4.79 941 834 A 24 LYS HDx A 22 LEU HDy% 1.0 . 5.00 942 835 A 35 GLU HBx A 52 LYS HEx 1.0 . 3.89 943 835 A 35 GLU HBx A 52 LYS HEy 1.0 . 3.89 944 836 A 38 LYS HA A 38 LYS HDx 1.0 . 4.27 945 836 A 38 LYS HDy A 38 LYS HA 1.0 . 4.27 946 837 A 36 VAL H A 52 LYS HDx 1.0 . 4.79 947 837 A 36 VAL H A 52 LYS HDy 1.0 . 4.79 948 838 A 53 VAL HGy% A 52 LYS HDx 1.0 . 4.34 949 838 A 53 VAL HGy% A 52 LYS HDy 1.0 . 4.34 950 839 A 24 LYS HDy A 19 ALA HB% 1.0 . 2.69 951 840 A 60 LYS H A 60 LYS HDx 1.0 . 4.48 952 840 A 60 LYS H A 60 LYS HDy 1.0 . 4.48 953 841 A 22 LEU HA A 60 LYS HDx 1.0 . 3.48 954 841 A 22 LEU HA A 60 LYS HDy 1.0 . 3.48 955 842 A 22 LEU HDx% A 60 LYS HDx 1.0 . 3.47 956 842 A 22 LEU HDx% A 60 LYS HDy 1.0 . 3.47 957 843 A 17 TRP HA A 20 GLU HBy 1.0 . 4.10 958 844 A 20 GLU HBy A 20 GLU H 1.0 . 3.31 959 845 A 17 TRP HA A 20 GLU HBx 1.0 . 4.30 960 846 A 21 VAL HGy% A 20 GLU HBy 1.0 . 5.04 961 847 A 21 VAL HGy% A 20 GLU HBx 1.0 . 5.22 962 848 A 21 VAL H A 20 GLU HBx 1.0 . 4.34 963 849 A 47 GLU H A 47 GLU HBx 1.0 . 4.09 964 850 A 42 GLU H A 42 GLU HBx 1.0 . 3.95 965 851 A 54 LEU HDy% A 63 GLU HBy 1.0 . 4.32 966 852 A 63 GLU HBy A 54 LEU HDx% 1.0 . 4.87 967 853 A 42 GLU H A 42 GLU HBy 1.0 . 4.10 968 854 A 47 GLU H A 47 GLU HBy 1.0 . 4.19 969 855 A 48 ASP HBy A 47 GLU HBy 1.0 . 5.50 970 856 A 63 GLU HBx A 62 PRO HA 1.0 . 4.69 971 857 A 54 LEU HDy% A 63 GLU HBx 1.0 . 4.85 972 858 A 63 GLU HBx A 54 LEU HDx% 1.0 . 5.10 973 859 A 64 ALA H A 62 PRO HA 1.0 . 4.22 974 860 A 63 GLU H A 62 PRO HA 1.0 . 2.67 975 861 A 62 PRO HA A 61 ARG HBx 1.0 . 4.89 976 861 A 62 PRO HA A 61 ARG HBy 1.0 . 4.89 977 862 A 69 LYS HBy A 70 TYR HA 1.0 . 4.74 978 863 A 73 LEU HBy A 70 TYR HA 1.0 . 3.96 979 864 A 35 GLU H A 32 TYR HA 1.0 . 4.04 980 865 A 35 GLU HGy A 32 TYR HA 1.0 . 4.20 981 866 A 31 ALA HB% A 32 TYR HA 1.0 . 4.92 982 867 A 36 VAL HGy% A 32 TYR HA 1.0 . 5.47 983 868 A 17 TRP HA A 20 GLU H 1.0 . 3.84 984 869 A 46 HIS HBx A 49 VAL HB 1.0 . 4.80 985 870 A 80 GLN HBy A 13 LEU HDy% 1.0 . 5.37 986 871 A 3 GLN HGx A 3 GLN HBx 1.0 . 2.97 987 871 A 3 GLN HBy A 3 GLN HGx 1.0 . 2.97 988 872 A 51 ARG H A 51 ARG HGy 1.0 . 4.03 989 873 A 51 ARG HGy A 51 ARG HA 1.0 . 4.23 990 874 A 51 ARG H A 51 ARG HGx 1.0 . 4.25 991 875 A 61 ARG HA A 62 PRO HGy 1.0 . 4.81 992 876 A 62 PRO HGy A 61 ARG HBx 1.0 . 4.99 993 876 A 61 ARG HBy A 62 PRO HGy 1.0 . 4.99 994 877 A 61 ARG HA A 62 PRO HGx 1.0 . 4.82 995 878 A 65 GLU H A 62 PRO HGx 1.0 . 4.58 996 879 A 9 ARG HBx A 81 LEU HDx% 1.0 . 4.42 997 880 A 65 GLU H A 62 PRO HGy 1.0 . 4.40 998 881 A 10 ARG H A 9 ARG HBy 1.0 . 4.37 999 882 A 81 LEU HDx% A 9 ARG HBy 1.0 . 4.46 1000 883 A 64 ALA H A 62 PRO HGy 1.0 . 5.21 1001 884 A 10 ARG H A 10 ARG HBx 1.0 . 3.67 1002 885 A 11 ASN H A 10 ARG HBx 1.0 . 4.70 1003 886 A 7 GLU HA A 10 ARG HBx 1.0 . 4.40 1004 887 A 10 ARG HE A 10 ARG HBx 1.0 . 4.83 1005 888 A 57 LEU HDx% A 17 TRP HZ3 1.0 . 4.05 1006 889 A 57 LEU HDx% A 54 LEU HA 1.0 . 3.75 1007 890 A 66 VAL HGy% A 57 LEU HDx% 1.0 . 3.14 1008 891 A 69 LYS HDx A 17 TRP HZ2 1.0 . 5.50 1009 892 A 81 LEU H A 81 LEU HG 1.0 . 3.31 1010 893 A 78 LYS HA A 81 LEU HG 1.0 . 4.59 1011 894 A 53 VAL HGy% A 57 LEU HG 1.0 . 4.72 1012 895 A 57 LEU H A 57 LEU HDx% 1.0 . 3.97 1013 896 A 57 LEU HDx% A 57 LEU HA 1.0 . 3.96 1014 897 A 18 VAL HA A 57 LEU HDx% 1.0 . 4.83 1015 898 A 57 LEU HBy A 57 LEU HDx% 1.0 . 3.23 1016 899 A 57 LEU HBx A 57 LEU HDx% 1.0 . 2.92 1017 900 A 21 VAL HGx% A 57 LEU HDx% 1.0 . 4.28 1018 901 A 69 LYS HDx A 17 TRP HE3 1.0 . 4.71 1019 902 A 17 TRP HBy A 73 LEU HDx% 1.0 . 4.92 1020 903 A 17 TRP HBx A 17 TRP HE3 1.0 . 4.19 1021 904 A 17 TRP HBx A 73 LEU HDx% 1.0 . 4.62 1022 905 A 81 LEU HA A 81 LEU HG 1.0 . 3.64 1023 906 A 57 LEU HDy% A 61 ARG HGx 1.0 . 5.04 1024 907 A 66 VAL HGy% A 61 ARG HGx 1.0 . 5.50 1025 908 A 62 PRO HDx A 61 ARG HGy 1.0 . 5.50 1026 909 A 66 VAL HGy% A 61 ARG HGy 1.0 . 4.89 1027 910 A 57 LEU HDy% A 61 ARG HGy 1.0 . 5.44 1028 911 A 21 VAL HGx% A 61 ARG HGy 1.0 . 4.47 1029 912 A 61 ARG H A 61 ARG HGx 1.0 . 4.58 1030 913 A 61 ARG HGx A 17 TRP HH2 1.0 . 5.03 1031 914 A 21 VAL HGx% A 61 ARG HGx 1.0 . 4.29 1032 915 A 21 VAL HGy% A 61 ARG HGx 1.0 . 5.08 1033 916 A 57 LEU HDx% A 61 ARG HGy 1.0 . 4.95 1034 917 A 16 LEU HG A 30 ASN HA 1.0 . 5.50 1035 918 A 76 VAL HB A 73 LEU HG 1.0 . 3.34 1036 919 A 10 ARG HA A 13 LEU H 1.0 . 4.22 1037 920 A 10 ARG HA A 13 LEU HBy 1.0 . 3.53 1038 921 A 10 ARG HA A 77 ALA HB% 1.0 . 3.40 1039 922 A 10 ARG HA A 10 ARG HGx 1.0 . 3.56 1040 923 A 10 ARG HA A 10 ARG HDx 1.0 . 4.63 1041 923 A 10 ARG HA A 10 ARG HDy 1.0 . 4.63 1042 924 A 13 LEU HG A 9 ARG HDy 1.0 . 4.78 1043 925 A 13 LEU HA A 13 LEU HG 1.0 . 4.10 1044 926 A 13 LEU HG A 9 ARG HGx 1.0 . 4.30 1045 926 A 13 LEU HG A 9 ARG HGy 1.0 . 4.30 1046 927 A 16 LEU HG A 13 LEU HA 1.0 . 5.17 1047 928 A 73 LEU HG A 77 ALA HA 1.0 . 4.17 1048 929 A 73 LEU HG A 73 LEU HBx 1.0 . 2.85 1049 930 A 73 LEU HA A 73 LEU HG 1.0 . 3.80 1050 931 A 78 LYS H A 78 LYS HGy 1.0 . 3.66 1051 932 A 78 LYS HA A 78 LYS HGy 1.0 . 3.92 1052 933 A 22 LEU HDx% A 60 LYS HGy 1.0 . 5.28 1053 934 A 77 ALA HA A 9 ARG HGx 1.0 . 4.03 1054 934 A 77 ALA HA A 9 ARG HGy 1.0 . 4.03 1055 935 A 13 LEU HDy% A 9 ARG HGx 1.0 . 4.25 1056 935 A 13 LEU HDy% A 9 ARG HGy 1.0 . 4.25 1057 936 A 60 LYS H A 60 LYS HGy 1.0 . 3.86 1058 937 A 21 VAL HGx% A 60 LYS HGy 1.0 . 5.50 1059 938 A 60 LYS HGy A 60 LYS HA 1.0 . 3.88 1060 939 A 60 LYS H A 60 LYS HGx 1.0 . 4.12 1061 940 A 60 LYS HGx A 60 LYS HEx 1.0 . 4.08 1062 940 A 60 LYS HEy A 60 LYS HGx 1.0 . 4.08 1063 941 A 57 LEU HDy% A 60 LYS HGx 1.0 . 5.01 1064 942 A 21 VAL HGx% A 60 LYS HGx 1.0 . 5.08 1065 943 A 70 TYR HD% A 67 ARG HA 1.0 . 5.09 1066 944 A 67 ARG HDy A 67 ARG HA 1.0 . 4.91 1067 945 A 70 TYR HBy A 67 ARG HA 1.0 . 3.46 1068 946 A 81 LEU H A 78 LYS HA 1.0 . 3.88 1069 947 A 77 ALA HB% A 78 LYS HA 1.0 . 3.83 1070 948 A 78 LYS HGx A 78 LYS HA 1.0 . 3.26 1071 949 A 82 MET H A 78 LYS HA 1.0 . 4.30 1072 950 A 66 VAL H A 63 GLU HA 1.0 . 3.85 1073 951 A 65 GLU H A 63 GLU HA 1.0 . 4.60 1074 952 A 62 PRO HA A 63 GLU HA 1.0 . 4.64 1075 953 A 63 GLU HBy A 63 GLU HA 1.0 . 2.75 1076 954 A 81 LEU HBy A 78 LYS HA 1.0 . 3.13 1077 955 A 16 LEU H A 16 LEU HDx% 1.0 . 3.81 1078 956 A 12 LYS HA A 12 LYS HDx 1.0 . 4.21 1079 956 A 12 LYS HDy A 12 LYS HA 1.0 . 4.21 1080 957 A 12 LYS HGy A 12 LYS HA 1.0 . 3.47 1081 958 A 74 MET HA A 10 ARG HGy 1.0 . 4.29 1082 959 A 10 ARG HA A 10 ARG HGy 1.0 . 4.25 1083 960 A 74 MET HA A 10 ARG HGx 1.0 . 4.24 1084 961 A 73 LEU HBy A 10 ARG HGx 1.0 . 3.82 1085 962 A 16 LEU HBy A 16 LEU HDx% 1.0 . 3.09 1086 963 A 16 LEU HDx% A 12 LYS HGx 1.0 . 3.87 1087 964 A 54 LEU HBy A 51 ARG HA 1.0 . 2.94 1088 965 A 51 ARG HBx A 51 ARG HA 1.0 . 3.02 1089 966 A 51 ARG HA A 51 ARG HGx 1.0 . 3.54 1090 967 A 54 LEU HBx A 51 ARG HA 1.0 . 4.03 1091 968 A 54 LEU HDx% A 51 ARG HA 1.0 . 4.08 1092 969 A 54 LEU H A 51 ARG HA 1.0 . 4.24 1093 970 A 55 GLY H A 51 ARG HA 1.0 . 4.45 1094 971 A 51 ARG HDx A 51 ARG HA 1.0 . 5.02 1095 972 A 16 LEU HDx% A 13 LEU HA 1.0 . 3.49 1096 973 A 16 LEU HBx A 16 LEU HDx% 1.0 . 3.65 1097 974 A 14 MET H A 73 LEU HDx% 1.0 . 3.89 1098 975 A 14 MET HA A 73 LEU HDx% 1.0 . 3.21 1099 976 A 73 LEU HDx% A 70 TYR HA 1.0 . 3.53 1100 977 A 69 LYS HGy A 73 LEU HDx% 1.0 . 3.68 1101 978 A 7 GLU HA A 6 ALA HB% 1.0 . 4.72 1102 979 A 54 LEU HDx% A 53 VAL HGx% 1.0 . 4.57 1103 980 A 7 GLU HA A 7 GLU HGx 1.0 . 3.49 1104 980 A 7 GLU HGy A 7 GLU HA 1.0 . 3.49 1105 981 A 7 GLU HA A 10 ARG HDx 1.0 . 4.90 1106 981 A 7 GLU HA A 10 ARG HDy 1.0 . 4.90 1107 982 A 7 GLU HA A 10 ARG HBy 1.0 . 3.12 1108 983 A 7 GLU HA A 10 ARG HE 1.0 . 4.97 1109 984 A 4 PHE HD% A 5 LYS HGy 1.0 . 5.50 1110 985 A 5 LYS HGy A 5 LYS HA 1.0 . 3.86 1111 986 A 5 LYS HGy A 5 LYS HEx 1.0 . 4.12 1112 986 A 5 LYS HEy A 5 LYS HGy 1.0 . 4.12 1113 987 A 18 VAL HGx% A 22 LEU HG 1.0 . 5.10 1114 988 A 5 LYS HGx A 5 LYS HA 1.0 . 3.54 1115 989 A 5 LYS HGx A 5 LYS HDy 1.0 . 2.88 1116 990 A 19 ALA HA A 24 LYS HGx 1.0 . 5.07 1117 991 A 54 LEU HDx% A 51 ARG H 1.0 . 4.32 1118 992 A 54 LEU HDx% A 50 MET HGy 1.0 . 4.28 1119 993 A 54 LEU HDx% A 63 GLU HGy 1.0 . 3.60 1120 994 A 54 LEU HDx% A 54 LEU HBy 1.0 . 2.99 1121 995 A 19 ALA H A 20 GLU HA 1.0 . 5.47 1122 996 A 22 LEU HDy% A 24 LYS HGy 1.0 . 4.69 1123 997 A 6 ALA H A 81 LEU HDx% 1.0 . 4.15 1124 998 A 81 LEU HDx% A 81 LEU H 1.0 . 4.07 1125 999 A 81 LEU HDx% A 6 ALA HA 1.0 . 2.93 1126 1000 A 81 LEU HDx% A 78 LYS HA 1.0 . 3.61 1127 1001 A 81 LEU HDx% A 6 ALA HB% 1.0 . 3.24 1128 1002 A 4 PHE HA A 7 GLU HGx 1.0 . 4.92 1129 1002 A 4 PHE HA A 7 GLU HGy 1.0 . 4.92 1130 1003 A 4 PHE HA A 7 GLU HBx 1.0 . 3.55 1131 1003 A 4 PHE HA A 7 GLU HBy 1.0 . 3.55 1132 1004 A 28 GLU HGy A 28 GLU HA 1.0 . 3.59 1133 1005 A 28 GLU HBy A 28 GLU HA 1.0 . 2.95 1134 1006 A 28 GLU HBx A 28 GLU HA 1.0 . 3.00 1135 1007 A 31 ALA HB% A 28 GLU HA 1.0 . 3.28 1136 1008 A 32 TYR H A 28 GLU HA 1.0 . 4.57 1137 1009 A 52 LYS HA A 52 LYS HBx 1.0 . 2.90 1138 1010 A 23 GLY H A 20 GLU HA 1.0 . 3.50 1139 1011 A 20 GLU HGy A 20 GLU HA 1.0 . 3.28 1140 1012 A 24 LYS H A 20 GLU HA 1.0 . 3.75 1141 1013 A 21 VAL HA A 20 GLU HA 1.0 . 4.83 1142 1014 A 20 GLU HBx A 20 GLU HA 1.0 . 2.81 1143 1015 A 38 LYS HGy A 38 LYS HA 1.0 . 3.64 1144 1016 A 38 LYS HGy A 38 LYS HEx 1.0 . 4.21 1145 1016 A 38 LYS HGy A 38 LYS HEy 1.0 . 4.21 1146 1017 A 53 VAL H A 52 LYS HGx 1.0 . 5.16 1147 1018 A 52 LYS HA A 52 LYS HGx 1.0 . 4.03 1148 1019 A 52 LYS HGx A 52 LYS HEx 1.0 . 4.21 1149 1019 A 52 LYS HEy A 52 LYS HGx 1.0 . 4.21 1150 1020 A 36 VAL HA A 52 LYS HGx 1.0 . 5.06 1151 1021 A 13 LEU HDy% A 80 GLN HE2y 1.0 . 4.89 1152 1022 A 14 MET H A 13 LEU HDy% 1.0 . 5.50 1153 1023 A 13 LEU H A 13 LEU HDy% 1.0 . 4.26 1154 1024 A 22 LEU HDy% A 22 LEU H 1.0 . 3.89 1155 1025 A 49 VAL HA A 52 LYS HA 1.0 . 5.50 1156 1026 A 38 LYS HA A 38 LYS HGx 1.0 . 3.82 1157 1027 A 77 ALA H A 13 LEU HDy% 1.0 . 3.96 1158 1028 A 13 LEU HDy% A 80 GLN HE2x 1.0 . 4.33 1159 1029 A 9 ARG HA A 13 LEU HDy% 1.0 . 5.22 1160 1030 A 13 LEU HA A 13 LEU HDy% 1.0 . 4.17 1161 1031 A 77 ALA HA A 13 LEU HDy% 1.0 . 3.40 1162 1032 A 10 ARG HA A 13 LEU HDy% 1.0 . 3.56 1163 1033 A 76 VAL HB A 13 LEU HDy% 1.0 . 2.91 1164 1034 A 22 LEU HDy% A 22 LEU HA 1.0 . 3.85 1165 1035 A 19 ALA HA A 22 LEU HDy% 1.0 . 3.80 1166 1036 A 22 LEU HDy% A 24 LYS HEx 1.0 . 4.15 1167 1036 A 22 LEU HDy% A 24 LYS HEy 1.0 . 4.15 1168 1037 A 22 LEU HDy% A 56 ASP HBx 1.0 . 3.50 1169 1038 A 22 LEU HDy% A 57 LEU HG 1.0 . 4.72 1170 1039 A 24 LYS HGx A 22 LEU HDy% 1.0 . 4.37 1171 1040 A 21 VAL HGx% A 60 LYS HA 1.0 . 5.41 1172 1041 A 13 LEU H A 12 LYS HGy 1.0 . 4.99 1173 1042 A 12 LYS H A 12 LYS HGy 1.0 . 5.14 1174 1043 A 16 LEU HDx% A 12 LYS HGy 1.0 . 4.17 1175 1044 A 12 LYS HGx A 12 LYS HA 1.0 . 3.91 1176 1045 A 12 LYS HGx A 13 LEU H 1.0 . 4.86 1177 1046 A 4 PHE HD% A 5 LYS HA 1.0 . 5.38 1178 1047 A 5 LYS HA A 5 LYS HBx 1.0 . 2.80 1179 1047 A 5 LYS HBy A 5 LYS HA 1.0 . 2.80 1180 1048 A 57 LEU HDy% A 60 LYS HA 1.0 . 5.26 1181 1049 A 60 LYS HBx A 60 LYS HA 1.0 . 2.82 1182 1050 A 60 LYS HA A 60 LYS HGx 1.0 . 3.29 1183 1051 A 65 GLU HA A 68 ALA HB% 1.0 . 2.89 1184 1052 A 66 VAL H A 65 GLU HA 1.0 . 3.57 1185 1053 A 80 GLN HGx A 80 GLN HA 1.0 . 2.97 1186 1054 A 65 GLU HA A 65 GLU HBx 1.0 . 2.79 1187 1055 A 36 VAL HGy% A 35 GLU HA 1.0 . 5.11 1188 1056 A 35 GLU HA A 38 LYS HEx 1.0 . 4.73 1189 1056 A 38 LYS HEy A 35 GLU HA 1.0 . 4.73 1190 1057 A 35 GLU HBx A 35 GLU HA 1.0 . 2.88 1191 1058 A 35 GLU HA A 38 LYS HDx 1.0 . 3.90 1192 1058 A 38 LYS HDy A 35 GLU HA 1.0 . 3.90 1193 1059 A 34 ALA HB% A 35 GLU HA 1.0 . 4.15 1194 1060 A 70 TYR HD% A 71 GLU HA 1.0 . 4.89 1195 1061 A 71 GLU HA A 71 GLU HBx 1.0 . 2.83 1196 1061 A 71 GLU HBy A 71 GLU HA 1.0 . 2.83 1197 1062 A 15 GLY H A 36 VAL HGy% 1.0 . 4.34 1198 1063 A 36 VAL HGy% A 36 VAL H 1.0 . 3.05 1199 1064 A 36 VAL HGy% A 15 GLY HAy 1.0 . 3.23 1200 1065 A 36 VAL HGy% A 36 VAL HA 1.0 . 3.14 1201 1066 A 36 VAL HGy% A 52 LYS HEx 1.0 . 3.63 1202 1066 A 36 VAL HGy% A 52 LYS HEy 1.0 . 3.63 1203 1067 A 60 LYS H A 57 LEU HDy% 1.0 . 4.31 1204 1068 A 57 LEU HDy% A 57 LEU HA 1.0 . 2.77 1205 1069 A 18 VAL HA A 57 LEU HDy% 1.0 . 3.85 1206 1070 A 57 LEU HBy A 57 LEU HDy% 1.0 . 3.70 1207 1071 A 57 LEU HDy% A 60 LYS HDx 1.0 . 3.20 1208 1071 A 57 LEU HDy% A 60 LYS HDy 1.0 . 3.20 1209 1072 A 57 LEU HBx A 57 LEU HDy% 1.0 . 2.92 1210 1073 A 22 LEU HDy% A 57 LEU HDy% 1.0 . 4.02 1211 1074 A 17 TRP HBy A 18 VAL HGy% 1.0 . 4.20 1212 1075 A 17 TRP HBx A 18 VAL HGy% 1.0 . 4.95 1213 1076 A 18 VAL H A 18 VAL HGy% 1.0 . 3.06 1214 1077 A 19 ALA H A 18 VAL HGy% 1.0 . 4.34 1215 1078 A 14 MET HA A 18 VAL HGy% 1.0 . 4.77 1216 1079 A 15 GLY HAx A 18 VAL HGy% 1.0 . 4.02 1217 1080 A 18 VAL HA A 18 VAL HGy% 1.0 . 3.21 1218 1081 A 14 MET HE% A 18 VAL HGy% 1.0 . 3.38 1219 1082 A 57 LEU HG A 18 VAL HGy% 1.0 . 4.27 1220 1083 A 53 VAL HGy% A 18 VAL HGy% 1.0 . 3.14 1221 1084 A 57 LEU HDy% A 18 VAL HGy% 1.0 . 4.06 1222 1085 A 18 VAL H A 16 LEU HA 1.0 . 4.77 1223 1086 A 33 ALA H A 16 LEU HA 1.0 . 5.35 1224 1087 A 53 VAL HGx% A 54 LEU HA 1.0 . 4.24 1225 1088 A 16 LEU HA A 20 GLU H 1.0 . 4.50 1226 1089 A 16 LEU HG A 16 LEU HA 1.0 . 3.62 1227 1090 A 16 LEU HA A 19 ALA HB% 1.0 . 3.02 1228 1091 A 29 ALA HB% A 16 LEU HA 1.0 . 4.39 1229 1092 A 54 LEU HA A 58 ASP H 1.0 . 5.03 1230 1093 A 54 LEU HA A 54 LEU HG 1.0 . 3.60 1231 1094 A 54 LEU HA A 53 VAL H 1.0 . 5.12 1232 1095 A 40 ASP H A 38 LYS HA 1.0 . 4.57 1233 1096 A 37 VAL HGx% A 38 LYS HA 1.0 . 4.25 1234 1097 A 27 ASP HA A 27 ASP HBy 1.0 . 2.83 1235 1098 A 17 TRP H A 14 MET HA 1.0 . 4.17 1236 1099 A 17 TRP HBy A 14 MET HA 1.0 . 3.61 1237 1100 A 17 TRP HBx A 14 MET HA 1.0 . 4.31 1238 1101 A 74 MET HA A 10 ARG HA 1.0 . 4.60 1239 1102 A 74 MET HA A 77 ALA HB% 1.0 . 3.80 1240 1103 A 85 LEU HA A 85 LEU HDy% 1.0 . 3.11 1241 1104 A 85 LEU HBx A 85 LEU HDy% 1.0 . 3.55 1242 1105 A 3 GLN HA A 3 GLN HBx 1.0 . 2.86 1243 1105 A 3 GLN HBy A 3 GLN HA 1.0 . 2.86 1244 1106 A 3 GLN HA A 6 ALA HB% 1.0 . 3.77 1245 1107 A 66 VAL HGy% A 67 ARG H 1.0 . 4.29 1246 1108 A 66 VAL HGy% A 66 VAL H 1.0 . 2.96 1247 1109 A 66 VAL HGy% A 61 ARG H 1.0 . 4.72 1248 1110 A 66 VAL HGy% A 65 GLU H 1.0 . 4.44 1249 1111 A 66 VAL HGy% A 63 GLU HA 1.0 . 3.68 1250 1112 A 66 VAL HGy% A 66 VAL HA 1.0 . 3.10 1251 1113 A 66 VAL HGy% A 62 PRO HBx 1.0 . 4.94 1252 1114 A 66 VAL HGy% A 61 ARG HBx 1.0 . 3.16 1253 1114 A 66 VAL HGy% A 61 ARG HBy 1.0 . 3.16 1254 1115 A 3 GLN HGy A 3 GLN HA 1.0 . 3.54 1255 1116 A 72 GLY H A 69 LYS HA 1.0 . 4.12 1256 1117 A 69 LYS HEx A 69 LYS HA 1.0 . 4.68 1257 1118 A 69 LYS HA A 69 LYS HDy 1.0 . 3.27 1258 1119 A 69 LYS HDx A 69 LYS HA 1.0 . 3.59 1259 1120 A 69 LYS HGy A 69 LYS HA 1.0 . 3.87 1260 1121 A 81 LEU H A 81 LEU HDy% 1.0 . 4.13 1261 1122 A 81 LEU HDy% A 81 LEU HBx 1.0 . 3.13 1262 1123 A 29 ALA HB% A 25 SER HA 1.0 . 3.22 1263 1124 A 81 LEU HA A 84 GLU HGy 1.0 . 4.79 1264 1125 A 81 LEU HA A 84 GLU HBx 1.0 . 3.52 1265 1126 A 81 LEU HA A 81 LEU HDy% 1.0 . 3.10 1266 1127 A 54 LEU HDy% A 54 LEU H 1.0 . 4.06 1267 1128 A 54 LEU HDy% A 54 LEU HA 1.0 . 2.91 1268 1129 A 54 LEU HDy% A 63 GLU HA 1.0 . 3.33 1269 1130 A 54 LEU HDy% A 66 VAL HB 1.0 . 3.08 1270 1131 A 54 LEU HDy% A 54 LEU HBy 1.0 . 3.46 1271 1132 A 54 LEU HDy% A 54 LEU HBx 1.0 . 3.13 1272 1133 A 11 ASN HBy A 36 VAL HGx% 1.0 . 4.25 1273 1134 A 25 SER HA A 19 ALA HB% 1.0 . 4.99 1274 1135 A 53 VAL HGy% A 54 LEU H 1.0 . 4.25 1275 1136 A 53 VAL HGy% A 56 ASP HBy 1.0 . 4.16 1276 1137 A 54 LEU HDy% A 67 ARG H 1.0 . 5.15 1277 1138 A 12 LYS H A 9 ARG HA 1.0 . 3.77 1278 1139 A 9 ARG HDx A 9 ARG HA 1.0 . 3.37 1279 1140 A 60 LYS H A 57 LEU HA 1.0 . 4.54 1280 1141 A 57 LEU HG A 57 LEU HA 1.0 . 3.47 1281 1142 A 57 LEU HA A 60 LYS HDx 1.0 . 3.90 1282 1142 A 60 LYS HDy A 57 LEU HA 1.0 . 3.90 1283 1143 A 22 LEU HDy% A 57 LEU HA 1.0 . 4.76 1284 1144 A 49 VAL HGy% A 39 ALA HA 1.0 . 5.09 1285 1145 A 15 GLY H A 36 VAL HGx% 1.0 . 3.80 1286 1146 A 36 VAL H A 36 VAL HGx% 1.0 . 3.92 1287 1147 A 36 VAL HGx% A 11 ASN HA 1.0 . 4.37 1288 1148 A 36 VAL HGx% A 15 GLY HAy 1.0 . 3.83 1289 1149 A 36 VAL HA A 36 VAL HGx% 1.0 . 3.20 1290 1150 A 11 ASN HBx A 36 VAL HGx% 1.0 . 3.65 1291 1151 A 22 LEU HDy% A 56 ASP HA 1.0 . 5.22 1292 1152 A 43 GLU HA A 43 GLU HBx 1.0 . 2.72 1293 1152 A 43 GLU HBy A 43 GLU HA 1.0 . 2.72 1294 1153 A 53 VAL H A 50 MET HA 1.0 . 3.71 1295 1154 A 49 VAL H A 49 VAL HGy% 1.0 . 3.06 1296 1155 A 49 VAL HGy% A 11 ASN HD2y 1.0 . 4.53 1297 1156 A 49 VAL HGy% A 11 ASN HD2x 1.0 . 4.18 1298 1157 A 40 ASP H A 49 VAL HGy% 1.0 . 4.51 1299 1158 A 40 ASP HA A 49 VAL HGy% 1.0 . 3.35 1300 1159 A 46 HIS HBy A 49 VAL HGy% 1.0 . 4.29 1301 1160 A 49 VAL HGy% A 49 VAL HA 1.0 . 3.08 1302 1161 A 49 VAL HGy% A 36 VAL HA 1.0 . 5.28 1303 1162 A 49 VAL HGy% A 40 ASP HBy 1.0 . 4.01 1304 1163 A 49 VAL HGy% A 40 ASP HBx 1.0 . 3.26 1305 1164 A 49 VAL HGy% A 39 ALA HB% 1.0 . 3.57 1306 1165 A 77 ALA H A 73 LEU HDy% 1.0 . 4.79 1307 1166 A 76 VAL HB A 73 LEU HDy% 1.0 . 3.10 1308 1167 A 36 VAL HGx% A 52 LYS HDx 1.0 . 3.53 1309 1167 A 36 VAL HGx% A 52 LYS HDy 1.0 . 3.53 1310 1168 A 69 LYS HGx A 73 LEU HDy% 1.0 . 5.00 1311 1169 A 44 ALA H A 43 GLU HA 1.0 . 2.92 1312 1170 A 52 LYS H A 50 MET HA 1.0 . 5.12 1313 1171 A 54 LEU H A 50 MET HA 1.0 . 4.34 1314 1172 A 54 LEU HDx% A 50 MET HA 1.0 . 4.42 1315 1173 A 76 VAL H A 73 LEU HDy% 1.0 . 4.65 1316 1174 A 73 LEU HA A 73 LEU HDy% 1.0 . 2.83 1317 1175 A 73 LEU HDy% A 73 LEU HBx 1.0 . 3.38 1318 1176 A 37 VAL HGy% A 13 LEU H 1.0 . 5.50 1319 1177 A 37 VAL HGy% A 11 ASN HD2y 1.0 . 5.04 1320 1178 A 12 LYS H A 37 VAL HGy% 1.0 . 3.49 1321 1179 A 37 VAL HGy% A 37 VAL H 1.0 . 2.88 1322 1180 A 37 VAL HGy% A 38 LYS H 1.0 . 3.96 1323 1181 A 37 VAL HGy% A 34 ALA HA 1.0 . 3.51 1324 1182 A 37 VAL HGy% A 12 LYS HA 1.0 . 3.21 1325 1183 A 37 VAL HA A 37 VAL HGy% 1.0 . 3.13 1326 1184 A 11 ASN HBy A 37 VAL HGy% 1.0 . 3.65 1327 1185 A 11 ASN HBx A 37 VAL HGy% 1.0 . 3.74 1328 1186 A 12 LYS HBx A 37 VAL HGy% 1.0 . 3.33 1329 1187 A 11 ASN HD2y A 11 ASN HA 1.0 . 5.50 1330 1188 A 11 ASN HA A 12 LYS HA 1.0 . 5.01 1331 1189 A 4 PHE H A 2 MET HA 1.0 . 4.22 1332 1190 A 2 MET HA A 2 MET HGx 1.0 . 3.72 1333 1190 A 2 MET HGy A 2 MET HA 1.0 . 3.72 1334 1191 A 2 MET HA A 2 MET HBx 1.0 . 2.88 1335 1191 A 2 MET HBy A 2 MET HA 1.0 . 2.88 1336 1192 A 2 MET HA A 5 LYS HBx 1.0 . 3.50 1337 1192 A 5 LYS HBy A 2 MET HA 1.0 . 3.50 1338 1193 A 33 ALA H A 30 ASN HA 1.0 . 3.80 1339 1194 A 30 ASN HA A 30 ASN HD2x 1.0 . 5.05 1340 1195 A 30 ASN HA A 30 ASN HBx 1.0 . 2.82 1341 1195 A 30 ASN HBy A 30 ASN HA 1.0 . 2.82 1342 1196 A 29 ALA HB% A 30 ASN HA 1.0 . 4.90 1343 1197 A 84 GLU HA A 84 GLU HGy 1.0 . 3.50 1344 1198 A 84 GLU HA A 84 GLU HBy 1.0 . 2.89 1345 1199 A 22 LEU H A 22 LEU HDx% 1.0 . 3.92 1346 1200 A 22 LEU HDx% A 22 LEU HA 1.0 . 2.68 1347 1201 A 22 LEU HDx% A 60 LYS HEx 1.0 . 3.95 1348 1201 A 22 LEU HDx% A 60 LYS HEy 1.0 . 3.95 1349 1202 A 56 ASP HBx A 22 LEU HDx% 1.0 . 4.52 1350 1203 A 21 VAL H A 21 VAL HGx% 1.0 . 3.87 1351 1204 A 21 VAL HGx% A 22 LEU HA 1.0 . 4.25 1352 1205 A 21 VAL HGx% A 61 ARG HDy 1.0 . 4.92 1353 1206 A 21 VAL HGx% A 21 VAL HA 1.0 . 3.20 1354 1207 A 21 VAL HGx% A 60 LYS HDx 1.0 . 3.28 1355 1207 A 21 VAL HGx% A 60 LYS HDy 1.0 . 3.28 1356 1208 A 21 VAL HGx% A 57 LEU HDy% 1.0 . 2.89 1357 1209 A 14 MET HE% A 69 LYS HGy 1.0 . 5.35 1358 1210 A 69 LYS HGx A 17 TRP HZ3 1.0 . 5.20 1359 1211 A 14 MET H A 11 ASN HA 1.0 . 3.96 1360 1212 A 14 MET HBy A 11 ASN HA 1.0 . 3.62 1361 1213 A 6 ALA HB% A 2 MET HA 1.0 . 5.50 1362 1214 A 75 ALA H A 73 LEU HA 1.0 . 5.24 1363 1215 A 16 LEU H A 33 ALA HA 1.0 . 4.70 1364 1216 A 21 VAL HGx% A 60 LYS HEx 1.0 . 4.76 1365 1216 A 21 VAL HGx% A 60 LYS HEy 1.0 . 4.76 1366 1217 A 76 VAL H A 73 LEU HA 1.0 . 3.52 1367 1218 A 73 LEU HA A 76 VAL HB 1.0 . 3.10 1368 1219 A 15 GLY H A 33 ALA HA 1.0 . 4.23 1369 1220 A 36 VAL H A 33 ALA HA 1.0 . 3.78 1370 1221 A 33 ALA HA A 36 VAL HB 1.0 . 3.48 1371 1222 A 36 VAL HGy% A 33 ALA HA 1.0 . 3.96 1372 1223 A 66 VAL H A 66 VAL HGx% 1.0 . 3.79 1373 1224 A 66 VAL HGx% A 67 ARG HA 1.0 . 4.44 1374 1225 A 66 VAL HA A 66 VAL HGx% 1.0 . 3.25 1375 1226 A 73 LEU HA A 72 GLY HAy 1.0 . 4.71 1376 1227 A 16 LEU H A 16 LEU HDy% 1.0 . 4.00 1377 1228 A 16 LEU HDy% A 30 ASN HA 1.0 . 3.22 1378 1229 A 16 LEU HDy% A 16 LEU HA 1.0 . 2.76 1379 1230 A 16 LEU HBy A 16 LEU HDy% 1.0 . 3.61 1380 1231 A 29 ALA HB% A 16 LEU HDy% 1.0 . 3.37 1381 1232 A 81 LEU H A 77 ALA HA 1.0 . 4.95 1382 1233 A 80 GLN HBy A 77 ALA HA 1.0 . 3.68 1383 1234 A 9 ARG HBx A 77 ALA HA 1.0 . 4.32 1384 1235 A 19 ALA HA A 22 LEU H 1.0 . 4.00 1385 1236 A 24 LYS HDx A 19 ALA HA 1.0 . 3.70 1386 1237 A 77 ALA H A 76 VAL HGy% 1.0 . 4.00 1387 1238 A 75 ALA H A 76 VAL HGy% 1.0 . 4.63 1388 1239 A 76 VAL H A 76 VAL HGy% 1.0 . 2.88 1389 1240 A 73 LEU HA A 76 VAL HGy% 1.0 . 3.25 1390 1241 A 76 VAL HA A 76 VAL HGy% 1.0 . 2.87 1391 1242 A 10 ARG H A 6 ALA HA 1.0 . 4.69 1392 1243 A 80 GLN HGy A 77 ALA HA 1.0 . 4.47 1393 1244 A 19 ALA HA A 32 TYR HD% 1.0 . 4.52 1394 1245 A 18 VAL HGx% A 19 ALA HA 1.0 . 4.91 1395 1246 A 13 LEU HDx% A 13 LEU H 1.0 . 3.78 1396 1247 A 13 LEU HDx% A 80 GLN HE2x 1.0 . 3.48 1397 1248 A 13 LEU HA A 13 LEU HDx% 1.0 . 2.78 1398 1249 A 13 LEU HDx% A 9 ARG HDy 1.0 . 4.37 1399 1250 A 13 LEU HDx% A 9 ARG HDx 1.0 . 4.81 1400 1251 A 24 LYS HA A 24 LYS HGy 1.0 . 3.17 1401 1252 A 24 LYS HGx A 24 LYS HA 1.0 . 3.72 1402 1253 A 28 GLU HBy A 24 LYS HA 1.0 . 4.61 1403 1254 A 67 ARG H A 64 ALA HA 1.0 . 3.98 1404 1255 A 68 ALA H A 64 ALA HA 1.0 . 4.40 1405 1256 A 67 ARG HGx A 64 ALA HA 1.0 . 3.65 1406 1257 A 67 ARG HDy A 64 ALA HA 1.0 . 5.12 1407 1258 A 67 ARG HDx A 64 ALA HA 1.0 . 4.45 1408 1259 A 67 ARG HGy A 64 ALA HA 1.0 . 4.19 1409 1260 A 9 ARG HBx A 6 ALA HA 1.0 . 3.46 1410 1261 A 77 ALA H A 76 VAL HGx% 1.0 . 3.82 1411 1262 A 76 VAL HGx% A 80 GLN HE2y 1.0 . 3.80 1412 1263 A 76 VAL HGx% A 80 GLN HE2x 1.0 . 3.98 1413 1264 A 76 VAL HA A 76 VAL HGx% 1.0 . 3.04 1414 1265 A 18 VAL HGx% A 57 LEU HDy% 1.0 . 3.15 1415 1266 A 18 VAL H A 18 VAL HGx% 1.0 . 4.01 1416 1267 A 19 ALA H A 18 VAL HGx% 1.0 . 4.12 1417 1268 A 18 VAL HA A 18 VAL HGx% 1.0 . 3.27 1418 1269 A 18 VAL HGx% A 57 LEU HG 1.0 . 3.55 1419 1270 A 18 VAL HGx% A 22 LEU HDy% 1.0 . 3.33 1420 1271 A 83 ASP HA A 83 ASP HBy 1.0 . 2.95 1421 1272 A 11 ASN HD2y A 8 ALA HA 1.0 . 4.15 1422 1273 A 11 ASN H A 8 ALA HA 1.0 . 4.05 1423 1274 A 11 ASN HBy A 8 ALA HA 1.0 . 3.53 1424 1275 A 58 ASP HA A 59 GLY H 1.0 . 3.16 1425 1276 A 58 ASP HA A 58 ASP H 1.0 . 2.73 1426 1277 A 37 VAL HA A 8 ALA HA 1.0 . 4.82 1427 1278 A 37 VAL HGx% A 8 ALA HA 1.0 . 3.99 1428 1279 A 74 MET HGy A 75 ALA HA 1.0 . 5.47 1429 1280 A 74 MET HGx A 75 ALA HA 1.0 . 5.06 1430 1281 A 78 LYS H A 75 ALA HA 1.0 . 3.82 1431 1282 A 78 LYS HBx A 75 ALA HA 1.0 . 3.34 1432 1283 A 75 ALA HA A 78 LYS HDx 1.0 . 3.89 1433 1283 A 78 LYS HDy A 75 ALA HA 1.0 . 3.89 1434 1284 A 37 VAL H A 37 VAL HGx% 1.0 . 3.94 1435 1285 A 38 LYS H A 37 VAL HGx% 1.0 . 3.87 1436 1286 A 37 VAL HA A 37 VAL HGx% 1.0 . 3.28 1437 1287 A 8 ALA HB% A 37 VAL HGx% 1.0 . 3.66 1438 1288 A 68 ALA HA A 71 GLU HBx 1.0 . 3.28 1439 1288 A 71 GLU HBy A 68 ALA HA 1.0 . 3.28 1440 1289 A 31 ALA HA A 34 ALA H 1.0 . 3.76 1441 1290 A 31 ALA HA A 30 ASN HBx 1.0 . 4.30 1442 1290 A 30 ASN HBy A 31 ALA HA 1.0 . 4.30 1443 1291 A 82 MET HGx A 82 MET HA 1.0 . 4.05 1444 1292 A 34 ALA HA A 37 VAL HB 1.0 . 3.07 1445 1293 A 21 VAL HA A 22 LEU HA 1.0 . 4.77 1446 1294 A 11 ASN HBx A 37 VAL HGx% 1.0 . 5.05 1447 1295 A 70 TYR HD% A 49 VAL HGx% 1.0 . 5.01 1448 1296 A 36 VAL HA A 49 VAL HGx% 1.0 . 4.93 1449 1297 A 49 VAL H A 49 VAL HGx% 1.0 . 4.15 1450 1298 A 50 MET H A 49 VAL HGx% 1.0 . 4.10 1451 1299 A 50 MET HA A 49 VAL HGx% 1.0 . 4.29 1452 1300 A 49 VAL HA A 49 VAL HGx% 1.0 . 3.23 1453 1301 A 21 VAL HGy% A 21 VAL H 1.0 . 2.95 1454 1302 A 21 VAL HGy% A 21 VAL HA 1.0 . 3.05 1455 1303 A 21 VAL HGy% A 18 VAL HA 1.0 . 3.63 1456 1304 A 21 VAL HGy% A 61 ARG HGy 1.0 . 4.19 1457 1305 A 21 VAL HGy% A 57 LEU HDx% 1.0 . 4.76 1458 1306 A 21 VAL HGy% A 57 LEU HDy% 1.0 . 3.96 1459 1307 A 24 LYS HGx A 22 LEU HA 1.0 . 5.45 1460 1308 A 29 ALA HA A 32 TYR HBy 1.0 . 4.14 1461 1309 A 29 ALA HA A 32 TYR HBx 1.0 . 3.66 1462 1310 A 29 ALA HA A 24 LYS HDx 1.0 . 4.12 1463 1311 A 53 VAL HGx% A 55 GLY H 1.0 . 5.07 1464 1312 A 14 MET HE% A 70 TYR H 1.0 . 3.95 1465 1313 A 14 MET HE% A 70 TYR HA 1.0 . 3.99 1466 1314 A 66 VAL HA A 14 MET HE% 1.0 . 3.66 1467 1315 A 14 MET HE% A 70 TYR HBx 1.0 . 3.24 1468 1316 A 14 MET HE% A 14 MET HGx 1.0 . 3.25 1469 1317 A 14 MET HE% A 69 LYS HBy 1.0 . 2.79 1470 1318 A 14 MET HE% A 53 VAL HGx% 1.0 . 3.05 1471 1319 A 14 MET HE% A 66 VAL HGx% 1.0 . 2.83 1472 1320 A 69 LYS HGx A 14 MET HE% 1.0 . 4.50 1473 1321 A 54 LEU H A 53 VAL HGx% 1.0 . 3.40 1474 1322 A 53 VAL HGx% A 53 VAL H 1.0 . 3.07 1475 1323 A 53 VAL HGx% A 50 MET H 1.0 . 4.99 1476 1324 A 52 LYS H A 53 VAL HGx% 1.0 . 5.16 1477 1325 A 53 VAL HGx% A 50 MET HA 1.0 . 3.09 1478 1326 A 53 VAL HA A 53 VAL HGx% 1.0 . 3.35 1479 1327 A 53 VAL HGx% A 54 LEU HG 1.0 . 4.27 1480 1328 A 45 GLY H A 44 ALA HA 1.0 . 2.88 1481 1329 A 45 GLY HAy A 44 ALA HA 1.0 . 4.66 1482 1330 A 44 ALA HA A 43 GLU HBx 1.0 . 5.20 1483 1330 A 43 GLU HBy A 44 ALA HA 1.0 . 5.20 1484 1331 A 10 ARG H A 77 ALA HB% 1.0 . 3.74 1485 1332 A 77 ALA H A 77 ALA HB% 1.0 . 2.93 1486 1333 A 76 VAL H A 77 ALA HB% 1.0 . 4.68 1487 1334 A 9 ARG HBx A 77 ALA HB% 1.0 . 3.38 1488 1335 A 73 LEU HG A 77 ALA HB% 1.0 . 3.29 1489 1336 A 13 LEU HDy% A 77 ALA HB% 1.0 . 3.51 1490 1337 A 44 ALA H A 44 ALA HB% 1.0 . 2.90 1491 1338 A 19 ALA H A 19 ALA HB% 1.0 . 3.01 1492 1339 A 24 LYS H A 19 ALA HB% 1.0 . 4.45 1493 1340 A 20 GLU H A 19 ALA HB% 1.0 . 3.50 1494 1341 A 19 ALA HB% A 20 GLU HA 1.0 . 4.35 1495 1342 A 29 ALA HA A 19 ALA HB% 1.0 . 3.07 1496 1343 A 32 TYR HBx A 19 ALA HB% 1.0 . 3.76 1497 1344 A 29 ALA HB% A 19 ALA HB% 1.0 . 3.09 1498 1345 A 24 LYS HDx A 19 ALA HB% 1.0 . 3.56 1499 1346 A 16 LEU HDy% A 19 ALA HB% 1.0 . 3.94 1500 1347 A 22 LEU HDy% A 19 ALA HB% 1.0 . 5.11 1501 1348 A 64 ALA HB% A 64 ALA H 1.0 . 2.78 1502 1349 A 64 ALA HB% A 65 GLU H 1.0 . 3.42 1503 1350 A 39 ALA H A 39 ALA HB% 1.0 . 2.92 1504 1351 A 40 ASP H A 39 ALA HB% 1.0 . 4.01 1505 1352 A 49 VAL HA A 39 ALA HB% 1.0 . 3.51 1506 1353 A 16 LEU H A 33 ALA HB% 1.0 . 3.66 1507 1354 A 32 TYR H A 33 ALA HB% 1.0 . 5.50 1508 1355 A 16 LEU HA A 33 ALA HB% 1.0 . 3.99 1509 1356 A 32 TYR HBx A 33 ALA HB% 1.0 . 4.68 1510 1357 A 37 VAL HGy% A 33 ALA HB% 1.0 . 4.43 1511 1358 A 80 GLN H A 79 ALA HB% 1.0 . 3.38 1512 1359 A 76 VAL HA A 79 ALA HB% 1.0 . 3.24 1513 1360 A 9 ARG H A 8 ALA HB% 1.0 . 3.39 1514 1361 A 68 ALA H A 68 ALA HB% 1.0 . 2.65 1515 1362 A 75 ALA HB% A 76 VAL HGy% 1.0 . 3.48 1516 1363 A 76 VAL H A 75 ALA HB% 1.0 . 3.25 1517 1364 A 6 ALA H A 6 ALA HB% 1.0 . 3.07 1518 1365 A 15 GLY H A 33 ALA HB% 1.0 . 4.71 1519 1366 A 33 ALA H A 33 ALA HB% 1.0 . 2.97 1520 1367 A 34 ALA H A 33 ALA HB% 1.0 . 3.51 1521 1368 A 30 ASN HA A 33 ALA HB% 1.0 . 3.46 1522 1369 A 16 LEU HDy% A 33 ALA HB% 1.0 . 3.31 1523 1370 A 36 VAL HGy% A 33 ALA HB% 1.0 . 4.99 1524 1371 A 33 ALA H A 31 ALA HB% 1.0 . 5.00 1525 1372 A 31 ALA H A 31 ALA HB% 1.0 . 2.80 1526 1373 A 32 TYR H A 31 ALA HB% 1.0 . 3.31 1527 1374 A 31 ALA HB% A 30 ASN HBx 1.0 . 4.19 1528 1374 A 30 ASN HBy A 31 ALA HB% 1.0 . 4.19 1529 1375 A 34 ALA H A 34 ALA HB% 1.0 . 2.81 1530 1376 A 34 ALA HB% A 37 VAL HGy% 1.0 . 4.09 1531 1377 A 79 ALA H A 79 ALA HB% 1.0 . 2.67 1532 1378 A 69 LYS H A 68 ALA HB% 1.0 . 3.40 1533 1379 A 8 ALA H A 6 ALA HB% 1.0 . 4.98 1534 1380 A 29 ALA HB% A 30 ASN H 1.0 . 3.32 1535 1381 A 29 ALA H A 29 ALA HB% 1.0 . 2.96 1536 1382 A 74 MET HE% A 10 ARG HE 1.0 . 4.41 1537 1383 A 74 MET HA A 74 MET HE% 1.0 . 3.81 1538 1384 A 74 MET HGy A 74 MET HE% 1.0 . 3.33 1539 1385 A 74 MET HGx A 74 MET HE% 1.0 . 3.15 1540 1386 A 74 MET HE% A 10 ARG HDx 1.0 . 3.76 1541 1386 A 10 ARG HDy A 74 MET HE% 1.0 . 3.76 1542 1387 A 10 ARG HGy A 74 MET HE% 1.0 . 4.53 1543 1388 A 57 LEU HDx% A 61 ARG HA 1.0 . 4.59 1544 1389 A 81 LEU HDx% A 82 MET HE% 1.0 . 4.26 1545 1390 A 61 ARG HDy A 61 ARG HA 1.0 . 3.38 1546 1391 A 62 PRO HDy A 61 ARG HA 1.0 . 2.94 1547 1392 A 82 MET HGy A 82 MET HE% 1.0 . 4.02 1548 1393 A 65 GLU H A 62 PRO HDy 1.0 . 5.27 1549 1394 A 70 TYR H A 50 MET HE% 1.0 . 4.50 1550 1395 A 50 MET H A 50 MET HE% 1.0 . 4.02 1551 1396 A 50 MET HE% A 50 MET HA 1.0 . 3.36 1552 1397 A 50 MET HE% A 67 ARG HA 1.0 . 3.41 1553 1398 A 50 MET HE% A 70 TYR HBx 1.0 . 3.41 1554 1399 A 50 MET HE% A 50 MET HGy 1.0 . 4.45 1555 1400 A 50 MET HE% A 50 MET HBy 1.0 . 4.06 1556 1401 A 50 MET HBx A 50 MET HE% 1.0 . 3.25 1557 1402 A 53 VAL HGx% A 50 MET HE% 1.0 . 3.47 1558 1403 A 66 VAL HGx% A 50 MET HE% 1.0 . 3.41 1559 1404 A 50 MET HE% A 49 VAL HGx% 1.0 . 3.48 1560 1405 A 62 PRO HDy A 61 ARG HDy 1.0 . 4.42 1561 1406 A 62 PRO HDy A 61 ARG HBx 1.0 . 4.57 1562 1406 A 62 PRO HDy A 61 ARG HBy 1.0 . 4.57 1563 1407 A 62 PRO HDx A 61 ARG HA 1.0 . 3.28 1564 1408 A 19 ALA H A 32 TYR HD% 1.0 . 3.47 1565 1409 A 33 ALA H A 32 TYR HD% 1.0 . 3.57 1566 1410 A 14 MET H A 70 TYR HD% 1.0 . 4.25 1567 1411 A 70 TYR HD% A 71 GLU H 1.0 . 3.79 1568 1412 A 70 TYR HD% A 70 TYR HA 1.0 . 2.87 1569 1413 A 70 TYR HD% A 14 MET HGx 1.0 . 2.68 1570 1414 A 14 MET HE% A 70 TYR HD% 1.0 . 3.34 1571 1415 A 14 MET HBx A 70 TYR HD% 1.0 . 3.09 1572 1416 A 70 TYR HD% A 50 MET HE% 1.0 . 3.35 1573 1417 A 70 TYR HD% A 73 LEU HDx% 1.0 . 3.96 1574 1418 A 70 TYR HD% A 71 GLU HGx 1.0 . 3.76 1575 1418 A 70 TYR HD% A 71 GLU HGy 1.0 . 3.76 1576 1419 A 32 TYR H A 32 TYR HD% 1.0 . 4.15 1577 1420 A 18 VAL HB A 32 TYR HD% 1.0 . 3.94 1578 1421 A 32 TYR HD% A 32 TYR HA 1.0 . 3.16 1579 1422 A 33 ALA HA A 32 TYR HD% 1.0 . 3.32 1580 1423 A 32 TYR HD% A 19 ALA HB% 1.0 . 2.75 1581 1424 A 24 LYS HDx A 32 TYR HD% 1.0 . 4.12 1582 1425 A 18 VAL HGx% A 32 TYR HD% 1.0 . 4.44 1583 1426 A 36 VAL HGy% A 32 TYR HD% 1.0 . 3.59 1584 1427 A 22 LEU HDy% A 32 TYR HD% 1.0 . 3.90 1585 1428 A 4 PHE HA A 4 PHE HE% 1.0 . 4.20 1586 1429 A 4 PHE HE% A 3 GLN HBx 1.0 . 4.61 1587 1429 A 3 GLN HBy A 4 PHE HE% 1.0 . 4.61 1588 1430 A 38 LYS HA A 41 PHE HD% 1.0 . 4.02 1589 1431 A 4 PHE HD% A 4 PHE H 1.0 . 4.15 1590 1432 A 4 PHE HA A 4 PHE HD% 1.0 . 3.71 1591 1433 A 38 LYS HA A 41 PHE HE% 1.0 . 4.26 1592 1434 A 42 GLU H A 41 PHE HD% 1.0 . 5.06 1593 1435 A 41 PHE HA A 41 PHE HD% 1.0 . 3.56 1594 1436 A 39 ALA HA A 41 PHE HD% 1.0 . 4.93 1595 1437 A 39 ALA HA A 41 PHE HE% 1.0 . 4.37 1596 1438 A 37 VAL HGx% A 41 PHE HE% 1.0 . 4.24 1597 1439 A 38 LYS HGx A 41 PHE HZ 1.0 . 4.59 1598 1440 A 37 VAL HGx% A 41 PHE HZ 1.0 . 4.21 1599 1441 A 17 TRP HA A 17 TRP HD1 1.0 . 3.04 1600 1442 A 17 TRP HBy A 17 TRP HD1 1.0 . 3.84 1601 1443 A 17 TRP HBx A 17 TRP HD1 1.0 . 3.26 1602 1444 A 69 LYS HEy A 17 TRP HD1 1.0 . 4.84 1603 1445 A 69 LYS HEx A 17 TRP HD1 1.0 . 3.91 1604 1446 A 21 VAL HGy% A 17 TRP HD1 1.0 . 4.05 1605 1447 A 17 TRP H A 17 TRP HD1 1.0 . 5.19 1606 1448 A 20 GLU HBy A 17 TRP HD1 1.0 . 5.01 1607 1449 A 69 LYS HDx A 17 TRP HD1 1.0 . 4.40 1608 1450 A 17 TRP HH2 A 61 ARG HBx 1.0 . 4.21 1609 1450 A 61 ARG HBy A 17 TRP HH2 1.0 . 4.21 1610 1451 A 21 VAL HGx% A 17 TRP HH2 1.0 . 5.01 1611 1452 A 69 LYS HGx A 17 TRP HH2 1.0 . 5.21 1612 1453 A 66 VAL HGx% A 17 TRP HH2 1.0 . 4.04 1613 1454 A 21 VAL HGy% A 17 TRP HH2 1.0 . 4.27 1614 1455 A 66 VAL HA A 17 TRP HH2 1.0 . 3.35 1615 1456 A 65 GLU HGx A 17 TRP HH2 1.0 . 3.85 1616 1457 A 66 VAL HGy% A 17 TRP HH2 1.0 . 3.15 1617 1458 A 61 ARG HGy A 17 TRP HH2 1.0 . 3.90 1618 1459 A 14 MET HA A 17 TRP HE3 1.0 . 4.47 1619 1460 A 17 TRP HBy A 17 TRP HE3 1.0 . 3.10 1620 1461 A 18 VAL HB A 17 TRP HE3 1.0 . 4.65 1621 1462 A 18 VAL HGy% A 17 TRP HE3 1.0 . 2.74 1622 1463 A 21 VAL HGy% A 17 TRP HE3 1.0 . 4.28 1623 1464 A 18 VAL H A 17 TRP HE3 1.0 . 3.56 1624 1465 A 18 VAL HA A 17 TRP HE3 1.0 . 3.76 1625 1466 A 14 MET HE% A 17 TRP HE3 1.0 . 3.23 1626 1467 A 69 LYS HGy A 17 TRP HE3 1.0 . 4.28 1627 1468 A 69 LYS HGx A 17 TRP HE3 1.0 . 3.95 1628 1469 A 21 VAL HB A 17 TRP HE3 1.0 . 5.50 1629 1470 A 70 TYR HE% A 46 HIS HD2 1.0 . 3.67 1630 1471 A 46 HIS HBx A 46 HIS HD2 1.0 . 3.52 1631 1472 A 46 HIS H A 46 HIS HD2 1.0 . 4.71 1632 1473 A 66 VAL HA A 17 TRP HZ3 1.0 . 3.46 1633 1474 A 57 LEU HDy% A 17 TRP HZ3 1.0 . 5.00 1634 1475 A 21 VAL HGy% A 17 TRP HZ3 1.0 . 4.39 1635 1476 A 14 MET HE% A 17 TRP HZ3 1.0 . 3.14 1636 1477 A 18 VAL HGy% A 17 TRP HZ3 1.0 . 3.35 1637 1478 A 66 VAL HGy% A 17 TRP HZ3 1.0 . 3.26 1638 1479 A 66 VAL HGx% A 17 TRP HZ3 1.0 . 2.96 1639 1480 A 14 MET H A 70 TYR HE% 1.0 . 4.99 1640 1481 A 11 ASN HA A 70 TYR HE% 1.0 . 3.46 1641 1482 A 46 HIS HBy A 70 TYR HE% 1.0 . 3.65 1642 1483 A 46 HIS HBx A 70 TYR HE% 1.0 . 3.57 1643 1484 A 14 MET HBy A 70 TYR HE% 1.0 . 3.81 1644 1485 A 70 TYR HE% A 10 ARG HDx 1.0 . 3.23 1645 1485 A 10 ARG HDy A 70 TYR HE% 1.0 . 3.23 1646 1486 A 50 MET HE% A 70 TYR HE% 1.0 . 4.08 1647 1487 A 70 TYR HE% A 49 VAL HGx% 1.0 . 2.94 1648 1488 A 19 ALA H A 32 TYR HE% 1.0 . 3.72 1649 1489 A 32 TYR HE% A 15 GLY HAx 1.0 . 3.09 1650 1490 A 32 TYR HE% A 15 GLY HAy 1.0 . 3.60 1651 1491 A 18 VAL HB A 32 TYR HE% 1.0 . 2.71 1652 1492 A 32 TYR HE% A 19 ALA HB% 1.0 . 4.07 1653 1493 A 32 TYR HE% A 18 VAL HGy% 1.0 . 3.39 1654 1494 A 53 VAL HGy% A 32 TYR HE% 1.0 . 3.47 1655 1495 A 18 VAL HGx% A 32 TYR HE% 1.0 . 2.74 1656 1496 A 36 VAL HGy% A 32 TYR HE% 1.0 . 2.84 1657 1497 A 32 TYR HE% A 22 LEU HDy% 1.0 . 3.55 1658 1498 A 70 TYR HE% A 70 TYR HA 1.0 . 4.99 1659 1499 A 49 VAL HGy% A 70 TYR HE% 1.0 . 4.46 1660 1500 A 32 TYR HE% A 19 ALA HA 1.0 . 5.13 1661 1501 A 21 VAL HGx% A 17 TRP HZ2 1.0 . 4.43 1662 1502 A 61 ARG HDx A 17 TRP HZ2 1.0 . 4.47 1663 1503 A 65 GLU HGx A 17 TRP HZ2 1.0 . 4.17 1664 1504 A 17 TRP HZ2 A 61 ARG HGy 1.0 . 4.05 1665 1505 A 66 VAL HGy% A 17 TRP HZ2 1.0 . 4.42 1666 1506 A 21 VAL HGy% A 17 TRP HZ2 1.0 . 3.56 1667 1507 A 69 LYS HGx A 17 TRP HZ2 1.0 . 4.75 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLY C A 2 MET N A 2 MET CA A 2 MET C 1.0 -315.0 -45.0 PHI 2 2 A 1 GLY C A 2 MET N A 2 MET CA A 2 MET C 1.0 -185.0 75.0 PHI 3 3 A 2 MET N A 2 MET CA A 2 MET CB A 2 MET CG 1.0 -335.0 -25.0 CHI1 4 4 A 2 MET N A 2 MET CA A 2 MET CB A 2 MET CG 1.0 -205.0 95.0 CHI1 5 5 A 2 MET N A 2 MET CA A 2 MET C A 3 GLN N 1.0 -85.0 205.0 PSI 6 6 A 2 MET C A 3 GLN N A 3 GLN CA A 3 GLN C 1.0 -315.0 -45.0 PHI 7 7 A 2 MET C A 3 GLN N A 3 GLN CA A 3 GLN C 1.0 -185.0 75.0 PHI 8 8 A 3 GLN N A 3 GLN CA A 3 GLN CB A 3 GLN CG 1.0 -335.0 -25.0 CHI1 9 9 A 3 GLN N A 3 GLN CA A 3 GLN CB A 3 GLN CG 1.0 -205.0 95.0 CHI1 10 10 A 3 GLN N A 3 GLN CA A 3 GLN C A 4 PHE N 1.0 -45.0 135.0 PSI 11 11 A 3 GLN C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -185.0 -45.0 PHI 12 12 A 4 PHE N A 4 PHE CA A 4 PHE CB A 4 PHE CG 1.0 -205.0 -75.0 CHI1 13 13 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 LYS N 1.0 -225.0 -5.0 PSI 14 14 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 LYS N 1.0 -85.0 195.0 PSI 15 15 A 4 PHE C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -315.0 -45.0 PHI 16 16 A 4 PHE C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -185.0 75.0 PHI 17 17 A 5 LYS N A 5 LYS CA A 5 LYS CB A 5 LYS CG 1.0 -335.0 -25.0 CHI1 18 18 A 5 LYS N A 5 LYS CA A 5 LYS CB A 5 LYS CG 1.0 -205.0 95.0 CHI1 19 19 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 ALA N 1.0 -85.0 105.0 PSI 20 20 A 5 LYS C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -315.0 -45.0 PHI 21 21 A 5 LYS C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -185.0 75.0 PHI 22 22 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 GLU N 1.0 -85.0 95.0 PSI 23 23 A 6 ALA C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -315.0 -45.0 PHI 24 24 A 6 ALA C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -185.0 75.0 PHI 25 25 A 7 GLU N A 7 GLU CA A 7 GLU CB A 7 GLU CG 1.0 -335.0 -25.0 CHI1 26 26 A 7 GLU N A 7 GLU CA A 7 GLU CB A 7 GLU CG 1.0 -205.0 95.0 CHI1 27 27 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 ALA N 1.0 -85.0 95.0 PSI 28 28 A 7 GLU C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -315.0 -45.0 PHI 29 29 A 7 GLU C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -185.0 75.0 PHI 30 30 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ARG N 1.0 -85.0 95.0 PSI 31 31 A 8 ALA C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -165.0 -45.0 PHI 32 32 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -205.0 -105.0 CHI1 33 33 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 ARG N 1.0 -85.0 5.0 PSI 34 34 A 9 ARG C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -185.0 -45.0 PHI 35 35 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -325.0 -25.0 CHI1 36 36 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -205.0 95.0 CHI1 37 37 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ASN N 1.0 -85.0 25.0 PSI 38 38 A 10 ARG C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -315.0 -45.0 PHI 39 39 A 10 ARG C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -185.0 75.0 PHI 40 40 A 11 ASN N A 11 ASN CA A 11 ASN CB A 11 ASN CG 1.0 -225.0 115.0 CHI1 41 41 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 LYS N 1.0 -265.0 25.0 PSI 42 42 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 LYS N 1.0 -85.0 205.0 PSI 43 43 A 11 ASN C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -175.0 -45.0 PHI 44 44 A 12 LYS N A 12 LYS CA A 12 LYS CB A 12 LYS CG 1.0 -205.0 -105.0 CHI1 45 45 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 LEU N 1.0 -275.0 65.0 PSI 46 46 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 LEU N 1.0 -85.0 95.0 PSI 47 47 A 12 LYS C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -305.0 -45.0 PHI 48 48 A 12 LYS C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -185.0 75.0 PHI 49 49 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -225.0 105.0 CHI1 50 50 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 MET N 1.0 -265.0 25.0 PSI 51 51 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 MET N 1.0 -85.0 105.0 PSI 52 52 A 13 LEU C A 14 MET N A 14 MET CA A 14 MET C 1.0 -175.0 -45.0 PHI 53 53 A 14 MET N A 14 MET CA A 14 MET CB A 14 MET CG 1.0 -205.0 -95.0 CHI1 54 54 A 14 MET N A 14 MET CA A 14 MET C A 15 GLY N 1.0 -245.0 5.0 PSI 55 55 A 14 MET N A 14 MET CA A 14 MET C A 15 GLY N 1.0 -85.0 195.0 PSI 56 56 A 14 MET C A 15 GLY N A 15 GLY CA A 15 GLY C 1.0 -315.0 -45.0 PHI 57 57 A 15 GLY N A 15 GLY CA A 15 GLY C A 16 LEU N 1.0 -125.0 125.0 PSI 58 58 A 15 GLY C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -185.0 -45.0 PHI 59 59 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -285.0 -15.0 CHI1 60 60 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -215.0 85.0 CHI1 61 61 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 TRP N 1.0 -85.0 5.0 PSI 62 62 A 16 LEU C A 17 TRP N A 17 TRP CA A 17 TRP C 1.0 -175.0 -45.0 PHI 63 63 A 17 TRP N A 17 TRP CA A 17 TRP CB A 17 TRP CG 1.0 -205.0 -95.0 CHI1 64 64 A 17 TRP N A 17 TRP CA A 17 TRP C A 18 VAL N 1.0 -85.0 -5.0 PSI 65 65 A 17 TRP C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -155.0 -45.0 PHI 66 66 A 18 VAL N A 18 VAL CA A 18 VAL CB A 18 VAL CG1 1.0 -195.0 -155.0 CHI1 67 67 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 ALA N 1.0 -85.0 -5.0 PSI 68 68 A 18 VAL C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -315.0 -45.0 PHI 69 69 A 18 VAL C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -185.0 75.0 PHI 70 70 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 GLU N 1.0 -85.0 105.0 PSI 71 71 A 19 ALA C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -175.0 -45.0 PHI 72 72 A 20 GLU N A 20 GLU CA A 20 GLU CB A 20 GLU CG 1.0 -205.0 -95.0 CHI1 73 73 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 VAL N 1.0 -85.0 5.0 PSI 74 74 A 20 GLU C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -155.0 -45.0 PHI 75 75 A 21 VAL N A 21 VAL CA A 21 VAL CB A 21 VAL CG1 1.0 -195.0 -155.0 CHI1 76 76 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 LEU N 1.0 -205.0 5.0 PSI 77 77 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 LEU N 1.0 -85.0 165.0 PSI 78 78 A 21 VAL C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -315.0 -45.0 PHI 79 79 A 21 VAL C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -175.0 65.0 PHI 80 80 A 22 LEU N A 22 LEU CA A 22 LEU CB A 22 LEU CG 1.0 -325.0 -15.0 CHI1 81 81 A 22 LEU N A 22 LEU CA A 22 LEU CB A 22 LEU CG 1.0 -225.0 105.0 CHI1 82 82 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 GLY N 1.0 -85.0 205.0 PSI 83 83 A 22 LEU C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 -315.0 -45.0 PHI 84 84 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 LYS N 1.0 -105.0 105.0 PSI 85 85 A 23 GLY C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -315.0 -45.0 PHI 86 86 A 23 GLY C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -185.0 75.0 PHI 87 87 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -325.0 -25.0 CHI1 88 88 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -165.0 95.0 CHI1 89 89 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 SER N 1.0 125.0 195.0 PSI 90 90 A 24 LYS C A 25 SER N A 25 SER CA A 25 SER C 1.0 -315.0 -45.0 PHI 91 91 A 24 LYS C A 25 SER N A 25 SER CA A 25 SER C 1.0 -185.0 75.0 PHI 92 92 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 -195.0 105.0 CHI1 93 93 A 25 SER N A 25 SER CA A 25 SER C A 26 GLY N 1.0 125.0 205.0 PSI 94 94 A 25 SER C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -315.0 -45.0 PHI 95 95 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 ASP N 1.0 -355.0 -5.0 PSI 96 96 A 26 GLY C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -185.0 -45.0 PHI 97 97 A 27 ASP N A 27 ASP CA A 27 ASP CB A 27 ASP CG 1.0 -215.0 45.0 CHI1 98 98 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 GLU N 1.0 -85.0 -5.0 PSI 99 99 A 27 ASP C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -165.0 -45.0 PHI 100 100 A 28 GLU N A 28 GLU CA A 28 GLU CB A 28 GLU CG 1.0 -205.0 -85.0 CHI1 101 101 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 ALA N 1.0 -85.0 -5.0 PSI 102 102 A 28 GLU C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -315.0 -45.0 PHI 103 103 A 28 GLU C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -185.0 75.0 PHI 104 104 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 ASN N 1.0 -85.0 85.0 PSI 105 105 A 29 ALA C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -315.0 -45.0 PHI 106 106 A 29 ALA C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -185.0 75.0 PHI 107 107 A 30 ASN N A 30 ASN CA A 30 ASN CB A 30 ASN CG 1.0 -225.0 115.0 CHI1 108 108 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 ALA N 1.0 -85.0 35.0 PSI 109 109 A 30 ASN C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -315.0 -45.0 PHI 110 110 A 30 ASN C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -185.0 75.0 PHI 111 111 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 TYR N 1.0 -85.0 95.0 PSI 112 112 A 31 ALA C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -165.0 -45.0 PHI 113 113 A 32 TYR N A 32 TYR CA A 32 TYR CB A 32 TYR CG 1.0 -205.0 -115.0 CHI1 114 114 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 ALA N 1.0 -85.0 -5.0 PSI 115 115 A 32 TYR C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -315.0 -45.0 PHI 116 116 A 32 TYR C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -185.0 75.0 PHI 117 117 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 ALA N 1.0 -85.0 105.0 PSI 118 118 A 33 ALA C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -315.0 -45.0 PHI 119 119 A 33 ALA C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -185.0 75.0 PHI 120 120 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 GLU N 1.0 -85.0 205.0 PSI 121 121 A 34 ALA C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -315.0 -45.0 PHI 122 122 A 34 ALA C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -185.0 65.0 PHI 123 123 A 35 GLU N A 35 GLU CA A 35 GLU CB A 35 GLU CG 1.0 -325.0 -25.0 CHI1 124 124 A 35 GLU N A 35 GLU CA A 35 GLU CB A 35 GLU CG 1.0 -205.0 95.0 CHI1 125 125 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 VAL N 1.0 -85.0 195.0 PSI 126 126 A 35 GLU C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -155.0 -45.0 PHI 127 127 A 36 VAL N A 36 VAL CA A 36 VAL CB A 36 VAL CG1 1.0 45.0 205.0 CHI1 128 128 A 36 VAL N A 36 VAL CA A 36 VAL CB A 36 VAL CG1 1.0 -195.0 85.0 CHI1 129 129 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 VAL N 1.0 -85.0 165.0 PSI 130 130 A 36 VAL C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -155.0 -45.0 PHI 131 131 A 37 VAL N A 37 VAL CA A 37 VAL CB A 37 VAL CG1 1.0 -195.0 -155.0 CHI1 132 132 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 LYS N 1.0 -85.0 -5.0 PSI 133 133 A 37 VAL C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -315.0 -45.0 PHI 134 134 A 37 VAL C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -175.0 65.0 PHI 135 135 A 38 LYS N A 38 LYS CA A 38 LYS CB A 38 LYS CG 1.0 -205.0 -95.0 CHI1 136 136 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 ALA N 1.0 -85.0 195.0 PSI 137 137 A 38 LYS C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -315.0 -45.0 PHI 138 138 A 38 LYS C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -185.0 75.0 PHI 139 139 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 ASP N 1.0 -85.0 125.0 PSI 140 140 A 39 ALA C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -315.0 -45.0 PHI 141 141 A 39 ALA C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -185.0 75.0 PHI 142 142 A 40 ASP N A 40 ASP CA A 40 ASP CB A 40 ASP CG 1.0 -225.0 115.0 CHI1 143 143 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 PHE N 1.0 -85.0 205.0 PSI 144 144 A 40 ASP C A 41 PHE N A 41 PHE CA A 41 PHE C 1.0 -315.0 -45.0 PHI 145 145 A 40 ASP C A 41 PHE N A 41 PHE CA A 41 PHE C 1.0 -185.0 75.0 PHI 146 146 A 41 PHE N A 41 PHE CA A 41 PHE CB A 41 PHE CG 1.0 -335.0 -25.0 CHI1 147 147 A 41 PHE N A 41 PHE CA A 41 PHE CB A 41 PHE CG 1.0 -205.0 95.0 CHI1 148 148 A 41 PHE N A 41 PHE CA A 41 PHE C A 42 GLU N 1.0 -85.0 195.0 PSI 149 149 A 41 PHE C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -315.0 -45.0 PHI 150 150 A 41 PHE C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -185.0 75.0 PHI 151 151 A 42 GLU N A 42 GLU CA A 42 GLU CB A 42 GLU CG 1.0 -335.0 -25.0 CHI1 152 152 A 42 GLU N A 42 GLU CA A 42 GLU CB A 42 GLU CG 1.0 -205.0 95.0 CHI1 153 153 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 GLU N 1.0 -85.0 195.0 PSI 154 154 A 42 GLU C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -315.0 -45.0 PHI 155 155 A 42 GLU C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -185.0 75.0 PHI 156 156 A 43 GLU N A 43 GLU CA A 43 GLU CB A 43 GLU CG 1.0 -335.0 -25.0 CHI1 157 157 A 43 GLU N A 43 GLU CA A 43 GLU CB A 43 GLU CG 1.0 -205.0 95.0 CHI1 158 158 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 ALA N 1.0 15.0 195.0 PSI 159 159 A 43 GLU C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -315.0 -45.0 PHI 160 160 A 43 GLU C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -185.0 75.0 PHI 161 161 A 44 ALA N A 44 ALA CA A 44 ALA C A 45 GLY N 1.0 15.0 205.0 PSI 162 162 A 44 ALA C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 -315.0 -45.0 PHI 163 163 A 45 GLY C A 46 HIS N A 46 HIS CA A 46 HIS C 1.0 -315.0 -45.0 PHI 164 164 A 45 GLY C A 46 HIS N A 46 HIS CA A 46 HIS C 1.0 -185.0 75.0 PHI 165 165 A 46 HIS N A 46 HIS CA A 46 HIS CB A 46 HIS CG 1.0 -335.0 -25.0 CHI1 166 166 A 46 HIS N A 46 HIS CA A 46 HIS CB A 46 HIS CG 1.0 -205.0 95.0 CHI1 167 167 A 46 HIS N A 46 HIS CA A 46 HIS C A 47 GLU N 1.0 -85.0 195.0 PSI 168 168 A 46 HIS C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -315.0 -45.0 PHI 169 169 A 46 HIS C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -185.0 75.0 PHI 170 170 A 47 GLU N A 47 GLU CA A 47 GLU CB A 47 GLU CG 1.0 -335.0 -25.0 CHI1 171 171 A 47 GLU N A 47 GLU CA A 47 GLU CB A 47 GLU CG 1.0 -205.0 95.0 CHI1 172 172 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 ASP N 1.0 -85.0 195.0 PSI 173 173 A 47 GLU C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -315.0 -45.0 PHI 174 174 A 47 GLU C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -185.0 75.0 PHI 175 175 A 48 ASP N A 48 ASP CA A 48 ASP CB A 48 ASP CG 1.0 -225.0 115.0 CHI1 176 176 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 VAL N 1.0 -85.0 205.0 PSI 177 177 A 48 ASP C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -155.0 -45.0 PHI 178 178 A 49 VAL N A 49 VAL CA A 49 VAL CB A 49 VAL CG1 1.0 -195.0 -155.0 CHI1 179 179 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 MET N 1.0 -85.0 -5.0 PSI 180 180 A 49 VAL C A 50 MET N A 50 MET CA A 50 MET C 1.0 -305.0 -45.0 PHI 181 181 A 49 VAL C A 50 MET N A 50 MET CA A 50 MET C 1.0 -185.0 75.0 PHI 182 182 A 50 MET N A 50 MET CA A 50 MET CB A 50 MET CG 1.0 -335.0 -25.0 CHI1 183 183 A 50 MET N A 50 MET CA A 50 MET CB A 50 MET CG 1.0 -205.0 95.0 CHI1 184 184 A 50 MET N A 50 MET CA A 50 MET C A 51 ARG N 1.0 -265.0 25.0 PSI 185 185 A 50 MET N A 50 MET CA A 50 MET C A 51 ARG N 1.0 -85.0 115.0 PSI 186 186 A 50 MET C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -315.0 -45.0 PHI 187 187 A 50 MET C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -185.0 65.0 PHI 188 188 A 51 ARG N A 51 ARG CA A 51 ARG CB A 51 ARG CG 1.0 -325.0 -35.0 CHI1 189 189 A 51 ARG N A 51 ARG CA A 51 ARG CB A 51 ARG CG 1.0 -205.0 95.0 CHI1 190 190 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 LYS N 1.0 -85.0 125.0 PSI 191 191 A 51 ARG C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -185.0 -45.0 PHI 192 192 A 52 LYS N A 52 LYS CA A 52 LYS CB A 52 LYS CG 1.0 -315.0 -25.0 CHI1 193 193 A 52 LYS N A 52 LYS CA A 52 LYS CB A 52 LYS CG 1.0 -205.0 55.0 CHI1 194 194 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 VAL N 1.0 -85.0 5.0 PSI 195 195 A 52 LYS C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -185.0 -45.0 PHI 196 196 A 53 VAL N A 53 VAL CA A 53 VAL CB A 53 VAL CG1 1.0 -315.0 -45.0 CHI1 197 197 A 53 VAL N A 53 VAL CA A 53 VAL CB A 53 VAL CG1 1.0 -195.0 85.0 CHI1 198 198 A 53 VAL N A 53 VAL CA A 53 VAL CB A 53 VAL CG1 1.0 -95.0 205.0 CHI1 199 199 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 LEU N 1.0 -85.0 -5.0 PSI 200 200 A 53 VAL C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -185.0 -45.0 PHI 201 201 A 54 LEU N A 54 LEU CA A 54 LEU CB A 54 LEU CG 1.0 -305.0 45.0 CHI1 202 202 A 54 LEU N A 54 LEU CA A 54 LEU CB A 54 LEU CG 1.0 -225.0 105.0 CHI1 203 203 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 GLY N 1.0 -85.0 15.0 PSI 204 204 A 54 LEU C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 -315.0 -45.0 PHI 205 205 A 55 GLY C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -185.0 -45.0 PHI 206 206 A 56 ASP N A 56 ASP CA A 56 ASP CB A 56 ASP CG 1.0 -225.0 105.0 CHI1 207 207 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 LEU N 1.0 -85.0 15.0 PSI 208 208 A 56 ASP C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -185.0 -45.0 PHI 209 209 A 57 LEU N A 57 LEU CA A 57 LEU CB A 57 LEU CG 1.0 -225.0 105.0 CHI1 210 210 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 ASP N 1.0 -85.0 15.0 PSI 211 211 A 57 LEU C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 45.0 285.0 PHI 212 212 A 57 LEU C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -185.0 75.0 PHI 213 213 A 58 ASP N A 58 ASP CA A 58 ASP CB A 58 ASP CG 1.0 -335.0 -25.0 CHI1 214 214 A 58 ASP N A 58 ASP CA A 58 ASP CB A 58 ASP CG 1.0 -215.0 95.0 CHI1 215 215 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLY N 1.0 -5.0 125.0 PSI 216 216 A 58 ASP C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 -315.0 -45.0 PHI 217 217 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 LYS N 1.0 -115.0 115.0 PSI 218 218 A 59 GLY C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -155.0 -45.0 PHI 219 219 A 60 LYS N A 60 LYS CA A 60 LYS CB A 60 LYS CG 1.0 -205.0 -95.0 CHI1 220 220 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 ARG N 1.0 -85.0 5.0 PSI 221 221 A 60 LYS C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -305.0 -45.0 PHI 222 222 A 60 LYS C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -185.0 65.0 PHI 223 223 A 61 ARG N A 61 ARG CA A 61 ARG CB A 61 ARG CG 1.0 25.0 325.0 CHI1 224 224 A 61 ARG N A 61 ARG CA A 61 ARG CB A 61 ARG CG 1.0 -115.0 85.0 CHI1 225 225 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 PRO N 1.0 145.0 165.0 PSI 226 226 A 62 PRO N A 62 PRO CA A 62 PRO C A 63 GLU N 1.0 95.0 195.0 PSI 227 227 A 62 PRO C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -165.0 -45.0 PHI 228 228 A 63 GLU N A 63 GLU CA A 63 GLU CB A 63 GLU CG 1.0 -205.0 -115.0 CHI1 229 229 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 ALA N 1.0 -85.0 -5.0 PSI 230 230 A 63 GLU C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -315.0 -45.0 PHI 231 231 A 63 GLU C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -185.0 75.0 PHI 232 232 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 GLU N 1.0 -85.0 105.0 PSI 233 233 A 64 ALA C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -175.0 -45.0 PHI 234 234 A 65 GLU N A 65 GLU CA A 65 GLU CB A 65 GLU CG 1.0 -205.0 -105.0 CHI1 235 235 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 VAL N 1.0 -85.0 15.0 PSI 236 236 A 65 GLU C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -155.0 -45.0 PHI 237 237 A 66 VAL N A 66 VAL CA A 66 VAL CB A 66 VAL CG1 1.0 -195.0 -155.0 CHI1 238 238 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 ARG N 1.0 -85.0 -5.0 PSI 239 239 A 66 VAL C A 67 ARG N A 67 ARG CA A 67 ARG C 1.0 -315.0 -45.0 PHI 240 240 A 66 VAL C A 67 ARG N A 67 ARG CA A 67 ARG C 1.0 -185.0 75.0 PHI 241 241 A 67 ARG N A 67 ARG CA A 67 ARG CB A 67 ARG CG 1.0 -335.0 -25.0 CHI1 242 242 A 67 ARG N A 67 ARG CA A 67 ARG CB A 67 ARG CG 1.0 -205.0 95.0 CHI1 243 243 A 67 ARG N A 67 ARG CA A 67 ARG C A 68 ALA N 1.0 -85.0 105.0 PSI 244 244 A 67 ARG C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -315.0 -45.0 PHI 245 245 A 67 ARG C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -185.0 75.0 PHI 246 246 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 LYS N 1.0 -85.0 95.0 PSI 247 247 A 68 ALA C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -155.0 -45.0 PHI 248 248 A 69 LYS N A 69 LYS CA A 69 LYS CB A 69 LYS CG 1.0 -205.0 -105.0 CHI1 249 249 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 TYR N 1.0 -85.0 -5.0 PSI 250 250 A 69 LYS C A 70 TYR N A 70 TYR CA A 70 TYR C 1.0 -185.0 -45.0 PHI 251 251 A 70 TYR N A 70 TYR CA A 70 TYR CB A 70 TYR CG 1.0 25.0 325.0 CHI1 252 252 A 70 TYR N A 70 TYR CA A 70 TYR CB A 70 TYR CG 1.0 -205.0 95.0 CHI1 253 253 A 70 TYR N A 70 TYR CA A 70 TYR C A 71 GLU N 1.0 -235.0 -5.0 PSI 254 254 A 70 TYR N A 70 TYR CA A 70 TYR C A 71 GLU N 1.0 -85.0 195.0 PSI 255 255 A 70 TYR C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -315.0 -45.0 PHI 256 256 A 70 TYR C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -185.0 75.0 PHI 257 257 A 71 GLU N A 71 GLU CA A 71 GLU CB A 71 GLU CG 1.0 -335.0 -25.0 CHI1 258 258 A 71 GLU N A 71 GLU CA A 71 GLU CB A 71 GLU CG 1.0 -205.0 95.0 CHI1 259 259 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 GLY N 1.0 -275.0 35.0 PSI 260 260 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 GLY N 1.0 -85.0 105.0 PSI 261 261 A 71 GLU C A 72 GLY N A 72 GLY CA A 72 GLY C 1.0 -315.0 -45.0 PHI 262 262 A 72 GLY N A 72 GLY CA A 72 GLY C A 73 LEU N 1.0 -115.0 115.0 PSI 263 263 A 72 GLY C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -315.0 -45.0 PHI 264 264 A 72 GLY C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -185.0 65.0 PHI 265 265 A 73 LEU N A 73 LEU CA A 73 LEU CB A 73 LEU CG 1.0 -335.0 -15.0 CHI1 266 266 A 73 LEU N A 73 LEU CA A 73 LEU CB A 73 LEU CG 1.0 -225.0 105.0 CHI1 267 267 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 MET N 1.0 -85.0 105.0 PSI 268 268 A 73 LEU C A 74 MET N A 74 MET CA A 74 MET C 1.0 -175.0 -45.0 PHI 269 269 A 74 MET N A 74 MET CA A 74 MET CB A 74 MET CG 1.0 -205.0 -95.0 CHI1 270 270 A 74 MET N A 74 MET CA A 74 MET C A 75 ALA N 1.0 -85.0 5.0 PSI 271 271 A 74 MET C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -315.0 -45.0 PHI 272 272 A 74 MET C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -185.0 75.0 PHI 273 273 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 VAL N 1.0 -85.0 95.0 PSI 274 274 A 75 ALA C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -155.0 -45.0 PHI 275 275 A 76 VAL N A 76 VAL CA A 76 VAL CB A 76 VAL CG1 1.0 -195.0 -155.0 CHI1 276 276 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 ALA N 1.0 -85.0 -15.0 PSI 277 277 A 76 VAL C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -315.0 -45.0 PHI 278 278 A 76 VAL C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -185.0 75.0 PHI 279 279 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 LYS N 1.0 -85.0 205.0 PSI 280 280 A 77 ALA C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -175.0 -45.0 PHI 281 281 A 78 LYS N A 78 LYS CA A 78 LYS CB A 78 LYS CG 1.0 -205.0 -25.0 CHI1 282 282 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 ALA N 1.0 -85.0 5.0 PSI 283 283 A 78 LYS C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -315.0 -45.0 PHI 284 284 A 78 LYS C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -185.0 75.0 PHI 285 285 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 GLN N 1.0 -85.0 95.0 PSI 286 286 A 79 ALA C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -185.0 -45.0 PHI 287 287 A 80 GLN N A 80 GLN CA A 80 GLN CB A 80 GLN CG 1.0 -205.0 -25.0 CHI1 288 288 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 LEU N 1.0 -85.0 -5.0 PSI 289 289 A 80 GLN C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -165.0 -45.0 PHI 290 290 A 81 LEU N A 81 LEU CA A 81 LEU CB A 81 LEU CG 1.0 -325.0 -25.0 CHI1 291 291 A 81 LEU N A 81 LEU CA A 81 LEU CB A 81 LEU CG 1.0 -225.0 105.0 CHI1 292 292 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 MET N 1.0 -85.0 35.0 PSI 293 293 A 81 LEU C A 82 MET N A 82 MET CA A 82 MET C 1.0 -315.0 -45.0 PHI 294 294 A 81 LEU C A 82 MET N A 82 MET CA A 82 MET C 1.0 -185.0 75.0 PHI 295 295 A 82 MET N A 82 MET CA A 82 MET CB A 82 MET CG 1.0 -335.0 -25.0 CHI1 296 296 A 82 MET N A 82 MET CA A 82 MET CB A 82 MET CG 1.0 -205.0 95.0 CHI1 297 297 A 82 MET N A 82 MET CA A 82 MET C A 83 ASP N 1.0 -85.0 195.0 PSI 298 298 A 82 MET C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -165.0 -45.0 PHI 299 299 A 83 ASP N A 83 ASP CA A 83 ASP CB A 83 ASP CG 1.0 -225.0 -115.0 CHI1 300 300 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 GLU N 1.0 -85.0 45.0 PSI 301 301 A 83 ASP C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -305.0 -45.0 PHI 302 302 A 83 ASP C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -185.0 65.0 PHI 303 303 A 84 GLU N A 84 GLU CA A 84 GLU CB A 84 GLU CG 1.0 -325.0 -25.0 CHI1 304 304 A 84 GLU N A 84 GLU CA A 84 GLU CB A 84 GLU CG 1.0 -205.0 95.0 CHI1 305 305 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 LEU N 1.0 -265.0 35.0 PSI 306 306 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 LEU N 1.0 -85.0 195.0 PSI 307 307 A 84 GLU C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -315.0 -45.0 PHI 308 308 A 84 GLU C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -185.0 65.0 PHI 309 309 A 85 LEU N A 85 LEU CA A 85 LEU CB A 85 LEU CG 1.0 -335.0 -5.0 CHI1 310 310 A 85 LEU N A 85 LEU CA A 85 LEU CB A 85 LEU CG 1.0 -225.0 105.0 CHI1 stop_ save_