data_nef_c15210_2joy 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 MET start . . 2 A 2 PRO middle . false 3 A 3 ALA middle . . 4 A 4 ILE middle . . 5 A 5 GLU middle . . 6 A 6 VAL middle . . 7 A 7 GLY middle . false 8 A 8 ARG middle . . 9 A 9 ILE middle . . 10 A 10 CYS middle . . 11 A 11 VAL middle . . 12 A 12 LYS middle . . 13 A 13 VAL middle . . 14 A 14 LYS middle . . 15 A 15 GLY middle . false 16 A 16 ARG middle . . 17 A 17 GLU middle . . 18 A 18 ALA middle . . 19 A 19 GLY middle . false 20 A 20 SER middle . . 21 A 21 LYS middle . . 22 A 22 CYS middle . . 23 A 23 VAL middle . . 24 A 24 ILE middle . . 25 A 25 VAL middle . . 26 A 26 ASP middle . . 27 A 27 ILE middle . . 28 A 28 ILE middle . . 29 A 29 ASP middle . . 30 A 30 ASP middle . . 31 A 31 ASN middle . . 32 A 32 PHE middle . . 33 A 33 VAL middle . . 34 A 34 LEU middle . . 35 A 35 VAL middle . . 36 A 36 THR middle . . 37 A 37 GLY middle . false 38 A 38 PRO middle . false 39 A 39 LYS middle . . 40 A 40 ASP middle . . 41 A 41 ILE middle . . 42 A 42 THR middle . . 43 A 43 GLY middle . false 44 A 44 VAL middle . . 45 A 45 LYS middle . . 46 A 46 ARG middle . . 47 A 47 ARG middle . . 48 A 48 ARG middle . . 49 A 49 VAL middle . . 50 A 50 ASN middle . . 51 A 51 ILE middle . . 52 A 52 LEU middle . . 53 A 53 HIS middle . . 54 A 54 LEU middle . . 55 A 55 GLU middle . . 56 A 56 PRO middle . false 57 A 57 THR middle . . 58 A 58 ASP middle . . 59 A 59 LYS middle . . 60 A 60 LYS middle . . 61 A 61 ILE middle . . 62 A 62 ASP middle . . 63 A 63 ILE middle . . 64 A 64 GLN middle . . 65 A 65 LYS middle . . 66 A 66 GLY middle . false 67 A 67 ALA middle . . 68 A 68 SER middle . . 69 A 69 ASP middle . . 70 A 70 GLU middle . . 71 A 71 GLU middle . . 72 A 72 VAL middle . . 73 A 73 LYS middle . . 74 A 74 LYS middle . . 75 A 75 LYS middle . . 76 A 76 LEU middle . . 77 A 77 GLU middle . . 78 A 78 GLU middle . . 79 A 79 SER middle . . 80 A 80 ASN middle . . 81 A 81 LEU middle . . 82 A 82 THR middle . . 83 A 83 GLU middle . . 84 A 84 TYR middle . . 85 A 85 MET middle . . 86 A 86 LYS middle . . 87 A 87 GLU middle . . 88 A 88 LYS middle . . 89 A 89 ILE middle . . 90 A 90 LYS middle . . 91 A 91 ILE middle . . 92 A 92 ARG middle . . 93 A 93 MET middle . . 94 A 94 PRO middle . false 95 A 95 THR middle . . 96 A 96 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 PRO HA H 1 4.268 0.000 A 2 PRO HBx H 1 1.676 0.000 A 2 PRO HBy H 1 2.240 0.000 A 2 PRO HDx H 1 3.552 0.000 A 2 PRO HDy H 1 3.843 0.000 A 2 PRO HGy H 1 1.905 0.000 A 2 PRO HGx H 1 1.867 0.000 A 2 PRO C C 13 175.855 0.000 A 2 PRO CA C 13 63.215 0.000 A 2 PRO CB C 13 32.177 0.000 A 2 PRO CD C 13 50.677 0.000 A 2 PRO CG C 13 27.537 0.000 A 3 ALA H H 1 7.926 0.000 A 3 ALA HA H 1 4.196 0.000 A 3 ALA HB% H 1 1.337 0.000 A 3 ALA C C 13 178.090 0.000 A 3 ALA CA C 13 52.438 0.000 A 3 ALA CB C 13 19.453 0.000 A 3 ALA N N 15 120.780 0.000 A 4 ILE H H 1 8.276 0.000 A 4 ILE HA H 1 3.679 0.000 A 4 ILE HB H 1 2.170 0.000 A 4 ILE HD1% H 1 0.727 0.006 A 4 ILE HG1y H 1 1.516 0.000 A 4 ILE HG1x H 1 1.479 0.004 A 4 ILE HG2% H 1 0.765 0.000 A 4 ILE C C 13 173.231 0.000 A 4 ILE CA C 13 60.314 0.000 A 4 ILE CB C 13 34.521 0.000 A 4 ILE CD1 C 13 9.860 0.000 A 4 ILE CG1 C 13 26.174 0.000 A 4 ILE CG2 C 13 16.941 0.000 A 4 ILE N N 15 120.136 0.000 A 5 GLU H H 1 6.804 0.002 A 5 GLU HA H 1 4.668 0.004 A 5 GLU HBx H 1 2.058 0.000 A 5 GLU HBy H 1 2.074 0.000 A 5 GLU HGy H 1 2.202 0.000 A 5 GLU HGx H 1 1.857 0.000 A 5 GLU C C 13 174.397 0.000 A 5 GLU CA C 13 53.578 0.000 A 5 GLU CB C 13 32.435 0.000 A 5 GLU CG C 13 34.694 0.000 A 5 GLU N N 15 123.245 0.000 A 6 VAL H H 1 8.943 0.000 A 6 VAL HA H 1 3.318 0.007 A 6 VAL HB H 1 2.001 0.000 A 6 VAL HGx% H 1 0.970 0.003 A 6 VAL HGy% H 1 0.798 0.004 A 6 VAL C C 13 177.167 0.000 A 6 VAL CA C 13 65.876 0.000 A 6 VAL CB C 13 31.221 0.000 A 6 VAL CG1 C 13 22.850 0.000 A 6 VAL CG2 C 13 20.980 0.009 A 6 VAL N N 15 122.388 0.000 A 7 GLY H H 1 9.535 0.005 A 7 GLY HAx H 1 3.192 0.006 A 7 GLY HAy H 1 5.013 0.005 A 7 GLY C C 13 174.009 0.000 A 7 GLY CA C 13 44.811 0.000 A 7 GLY N N 15 116.126 0.000 A 8 ARG H H 1 8.191 0.000 A 8 ARG HA H 1 4.232 0.000 A 8 ARG HBx H 1 2.160 0.000 A 8 ARG HBy H 1 2.270 0.000 A 8 ARG HDy H 1 3.133 0.000 A 8 ARG HDx H 1 3.130 0.000 A 8 ARG HGy H 1 1.999 0.000 A 8 ARG HGx H 1 1.884 0.000 A 8 ARG C C 13 175.677 0.000 A 8 ARG CA C 13 55.074 0.000 A 8 ARG CB C 13 29.284 0.000 A 8 ARG CD C 13 43.100 0.000 A 8 ARG CG C 13 24.124 0.000 A 8 ARG N N 15 120.566 0.000 A 9 ILE H H 1 8.636 0.000 A 9 ILE HA H 1 4.984 0.000 A 9 ILE HB H 1 1.923 0.003 A 9 ILE HD1% H 1 0.897 0.002 A 9 ILE HG1y H 1 1.768 0.000 A 9 ILE HG1x H 1 1.247 0.000 A 9 ILE HG2% H 1 1.232 0.000 A 9 ILE C C 13 177.555 0.000 A 9 ILE CA C 13 61.489 0.000 A 9 ILE CB C 13 36.740 0.006 A 9 ILE CD1 C 13 15.342 0.000 A 9 ILE CG1 C 13 29.969 0.000 A 9 ILE CG2 C 13 18.397 0.000 A 9 ILE N N 15 130.075 0.000 A 10 CYS H H 1 9.628 0.000 A 10 CYS HA H 1 5.468 0.000 A 10 CYS HBx H 1 2.413 0.000 A 10 CYS HBy H 1 2.725 0.000 A 10 CYS C C 13 172.308 0.000 A 10 CYS CA C 13 57.321 0.000 A 10 CYS CB C 13 33.181 0.000 A 10 CYS N N 15 126.685 0.000 A 11 VAL H H 1 8.977 0.003 A 11 VAL HA H 1 4.334 0.001 A 11 VAL HB H 1 1.907 0.001 A 11 VAL HGx% H 1 0.862 0.004 A 11 VAL HGy% H 1 0.752 0.000 A 11 VAL C C 13 175.920 0.000 A 11 VAL CA C 13 61.124 0.000 A 11 VAL CB C 13 34.197 0.000 A 11 VAL CG1 C 13 21.756 0.000 A 11 VAL CG2 C 13 20.869 0.000 A 11 VAL N N 15 120.178 0.000 A 12 LYS H H 1 8.981 0.000 A 12 LYS HA H 1 4.802 0.000 A 12 LYS HBy H 1 2.152 0.006 A 12 LYS HBx H 1 1.564 0.000 A 12 LYS HDx H 1 1.790 0.000 A 12 LYS HDy H 1 1.791 0.000 A 12 LYS HEy H 1 3.127 0.000 A 12 LYS HEx H 1 3.126 0.000 A 12 LYS HGy H 1 1.593 0.000 A 12 LYS HGx H 1 1.592 0.000 A 12 LYS C C 13 176.648 0.000 A 12 LYS CA C 13 56.517 0.000 A 12 LYS CB C 13 33.029 0.000 A 12 LYS CD C 13 27.477 0.000 A 12 LYS CE C 13 41.955 0.000 A 12 LYS CG C 13 26.242 0.000 A 12 LYS N N 15 128.291 0.000 A 13 VAL H H 1 8.611 0.000 A 13 VAL HA H 1 4.525 0.000 A 13 VAL HB H 1 2.417 0.000 A 13 VAL HGx% H 1 0.867 0.000 A 13 VAL HGy% H 1 0.727 0.000 A 13 VAL C C 13 174.478 0.000 A 13 VAL CA C 13 61.794 0.000 A 13 VAL CB C 13 32.165 0.000 A 13 VAL CG1 C 13 21.922 0.000 A 13 VAL CG2 C 13 18.150 0.000 A 13 VAL N N 15 118.910 0.000 A 14 LYS H H 1 7.290 0.000 A 14 LYS HA H 1 4.592 0.000 A 14 LYS HBy H 1 1.415 0.000 A 14 LYS HBx H 1 1.140 0.000 A 14 LYS HDx H 1 1.388 0.000 A 14 LYS HDy H 1 1.390 0.000 A 14 LYS HEx H 1 2.855 0.000 A 14 LYS HEy H 1 2.855 0.000 A 14 LYS HGy H 1 1.130 0.000 A 14 LYS HGx H 1 1.128 0.000 A 14 LYS C C 13 177.750 0.000 A 14 LYS CA C 13 54.303 0.000 A 14 LYS CB C 13 36.859 0.000 A 14 LYS CD C 13 28.780 0.000 A 14 LYS CE C 13 42.075 0.000 A 14 LYS CG C 13 25.139 0.000 A 14 LYS N N 15 118.338 0.000 A 15 GLY H H 1 8.488 0.000 A 15 GLY HAx H 1 3.985 0.000 A 15 GLY HAy H 1 4.016 0.000 A 15 GLY C C 13 180.001 0.000 A 15 GLY CA C 13 45.330 0.000 A 15 GLY N N 15 110.619 0.000 A 16 ARG H H 1 8.250 0.000 A 16 ARG HA H 1 4.086 0.000 A 16 ARG HBy H 1 1.875 0.000 A 16 ARG HBx H 1 1.873 0.000 A 16 ARG HDy H 1 3.281 0.000 A 16 ARG HDx H 1 3.280 0.000 A 16 ARG HGy H 1 1.743 0.000 A 16 ARG HGx H 1 1.741 0.000 A 16 ARG C C 13 174.980 0.000 A 16 ARG CA C 13 58.297 0.000 A 16 ARG CB C 13 30.053 0.000 A 16 ARG CD C 13 43.100 0.000 A 16 ARG CG C 13 27.310 0.000 A 16 ARG N N 15 117.073 0.000 A 17 GLU H H 1 8.521 0.000 A 17 GLU HA H 1 4.122 0.000 A 17 GLU HBx H 1 3.000 0.000 A 17 GLU HBy H 1 3.000 0.000 A 17 GLU HGy H 1 2.324 0.000 A 17 GLU HGx H 1 2.310 0.000 A 17 GLU C C 13 175.337 0.000 A 17 GLU CA C 13 55.644 0.000 A 17 GLU CB C 13 27.474 0.000 A 17 GLU CG C 13 36.405 0.000 A 17 GLU N N 15 123.293 0.000 A 18 ALA H H 1 7.279 0.000 A 18 ALA HA H 1 3.744 0.001 A 18 ALA HB% H 1 1.192 0.000 A 18 ALA C C 13 178.884 0.000 A 18 ALA CA C 13 53.495 0.000 A 18 ALA CB C 13 17.501 0.000 A 18 ALA N N 15 120.634 0.000 A 19 GLY H H 1 9.494 0.002 A 19 GLY HAx H 1 3.467 0.005 A 19 GLY HAy H 1 4.686 0.007 A 19 GLY C C 13 173.749 0.000 A 19 GLY CA C 13 45.130 0.000 A 19 GLY N N 15 112.549 0.000 A 20 SER H H 1 8.201 0.001 A 20 SER HA H 1 4.882 0.000 A 20 SER HBy H 1 3.944 0.001 A 20 SER HBx H 1 3.942 0.000 A 20 SER C C 13 173.102 0.000 A 20 SER CA C 13 58.531 0.000 A 20 SER CB C 13 64.702 0.000 A 20 SER N N 15 115.606 0.000 A 21 LYS H H 1 8.858 0.000 A 21 LYS HA H 1 5.377 0.000 A 21 LYS HBx H 1 1.879 0.005 A 21 LYS HBy H 1 2.112 0.000 A 21 LYS HDy H 1 1.602 0.000 A 21 LYS HDx H 1 1.451 0.002 A 21 LYS HEy H 1 2.617 0.002 A 21 LYS HEx H 1 2.616 0.001 A 21 LYS HGx H 1 1.265 0.004 A 21 LYS HGy H 1 1.608 0.002 A 21 LYS C C 13 174.478 0.000 A 21 LYS CA C 13 55.661 0.000 A 21 LYS CB C 13 35.039 0.000 A 21 LYS CD C 13 30.398 0.000 A 21 LYS CE C 13 42.552 0.000 A 21 LYS CG C 13 27.412 0.000 A 21 LYS N N 15 121.361 0.000 A 22 CYS H H 1 8.945 0.000 A 22 CYS HA H 1 5.542 0.006 A 22 CYS HBy H 1 3.127 0.007 A 22 CYS HBx H 1 2.307 0.005 A 22 CYS C C 13 171.498 0.000 A 22 CYS CA C 13 55.786 0.000 A 22 CYS CB C 13 31.232 0.000 A 22 CYS N N 15 110.209 0.000 A 23 VAL H H 1 9.355 0.004 A 23 VAL HA H 1 4.753 0.005 A 23 VAL HB H 1 1.794 0.003 A 23 VAL HGx% H 1 0.922 0.001 A 23 VAL HGy% H 1 0.783 0.002 A 23 VAL C C 13 176.146 0.000 A 23 VAL CA C 13 60.752 0.000 A 23 VAL CB C 13 35.376 0.000 A 23 VAL CG1 C 13 21.217 0.000 A 23 VAL CG2 C 13 20.947 0.000 A 23 VAL N N 15 119.172 0.000 A 24 ILE H H 1 8.278 0.000 A 24 ILE HA H 1 4.252 0.003 A 24 ILE HB H 1 2.274 0.002 A 24 ILE HD1% H 1 0.919 0.001 A 24 ILE HG1x H 1 0.999 0.000 A 24 ILE HG1y H 1 1.909 0.008 A 24 ILE HG2% H 1 0.762 0.000 A 24 ILE C C 13 176.033 0.000 A 24 ILE CA C 13 62.930 0.000 A 24 ILE CB C 13 37.040 0.000 A 24 ILE CD1 C 13 14.606 0.000 A 24 ILE CG1 C 13 28.120 0.000 A 24 ILE CG2 C 13 17.889 0.000 A 24 ILE N N 15 124.598 0.000 A 25 VAL H H 1 9.250 0.003 A 25 VAL HA H 1 4.691 0.005 A 25 VAL HB H 1 2.257 0.003 A 25 VAL HGx% H 1 0.828 0.000 A 25 VAL HGy% H 1 0.652 0.001 A 25 VAL C C 13 179.272 0.000 A 25 VAL CA C 13 61.183 0.000 A 25 VAL CB C 13 33.235 0.000 A 25 VAL CG1 C 13 22.953 0.000 A 25 VAL CG2 C 13 19.184 0.000 A 25 VAL N N 15 122.048 0.000 A 26 ASP H H 1 8.133 0.004 A 26 ASP HA H 1 4.766 0.001 A 26 ASP HBx H 1 2.410 0.003 A 26 ASP HBy H 1 2.571 0.007 A 26 ASP C C 13 174.284 0.000 A 26 ASP CA C 13 53.672 0.000 A 26 ASP CB C 13 43.821 0.000 A 26 ASP N N 15 118.692 0.000 A 27 ILE H H 1 9.117 0.000 A 27 ILE HA H 1 4.282 0.006 A 27 ILE HB H 1 1.964 0.000 A 27 ILE HD1% H 1 0.745 0.000 A 27 ILE HG1y H 1 1.461 0.003 A 27 ILE HG1x H 1 1.244 0.000 A 27 ILE HG2% H 1 0.884 0.005 A 27 ILE C C 13 175.158 0.000 A 27 ILE CA C 13 60.480 0.000 A 27 ILE CB C 13 38.474 0.000 A 27 ILE CD1 C 13 12.091 0.000 A 27 ILE CG1 C 13 27.063 0.000 A 27 ILE CG2 C 13 17.510 0.000 A 27 ILE N N 15 124.464 0.000 A 28 ILE H H 1 8.079 0.003 A 28 ILE HA H 1 3.991 0.000 A 28 ILE HB H 1 1.735 0.005 A 28 ILE HD1% H 1 0.691 0.007 A 28 ILE HG1y H 1 1.226 0.000 A 28 ILE HG1x H 1 1.146 0.000 A 28 ILE HG2% H 1 0.847 0.003 A 28 ILE C C 13 175.677 0.000 A 28 ILE CA C 13 63.106 0.000 A 28 ILE CB C 13 37.715 0.000 A 28 ILE CD1 C 13 12.355 0.000 A 28 ILE CG1 C 13 27.788 0.000 A 28 ILE CG2 C 13 16.930 0.000 A 28 ILE N N 15 127.741 0.000 A 29 ASP H H 1 8.474 0.000 A 29 ASP HA H 1 4.533 0.001 A 29 ASP HBy H 1 3.219 0.000 A 29 ASP HBx H 1 3.133 0.000 A 29 ASP C C 13 174.705 0.000 A 29 ASP CA C 13 53.593 0.000 A 29 ASP CB C 13 39.675 0.000 A 29 ASP N N 15 119.361 0.000 A 30 ASP H H 1 8.157 0.000 A 30 ASP HA H 1 4.369 0.000 A 30 ASP HBy H 1 2.701 0.000 A 30 ASP HBx H 1 2.512 0.000 A 30 ASP C C 13 176.308 0.000 A 30 ASP CA C 13 56.432 0.000 A 30 ASP CB C 13 40.732 0.000 A 30 ASP N N 15 112.593 0.000 A 31 ASN H H 1 8.905 0.000 A 31 ASN HA H 1 4.793 0.003 A 31 ASN HBy H 1 2.621 0.000 A 31 ASN HBx H 1 2.190 0.005 A 31 ASN HD2y H 1 7.801 0.000 A 31 ASN HD2x H 1 6.926 0.000 A 31 ASN C C 13 173.733 0.000 A 31 ASN CA C 13 54.224 0.000 A 31 ASN CB C 13 42.686 0.000 A 31 ASN N N 15 114.825 0.000 A 31 ASN ND2 N 15 114.164 0.000 A 32 PHE H H 1 8.494 0.000 A 32 PHE HA H 1 5.282 0.006 A 32 PHE HBy H 1 2.825 0.002 A 32 PHE HBx H 1 2.613 0.006 A 32 PHE HD1 H 1 7.334 0.004 A 32 PHE HD2 H 1 7.334 0.004 A 32 PHE HE1 H 1 7.358 0.000 A 32 PHE HE2 H 1 7.358 0.000 A 32 PHE HZ H 1 7.353 0.000 A 32 PHE C C 13 174.867 0.000 A 32 PHE CA C 13 57.837 0.000 A 32 PHE CB C 13 42.699 0.000 A 32 PHE CD1 C 13 132.242 0.000 A 32 PHE CE1 C 13 131.114 0.000 A 32 PHE CZ C 13 129.987 0.000 A 32 PHE N N 15 117.799 0.000 A 33 VAL H H 1 8.708 0.003 A 33 VAL HA H 1 4.726 0.000 A 33 VAL HB H 1 2.499 0.004 A 33 VAL HGx% H 1 0.956 0.000 A 33 VAL HGy% H 1 0.707 0.003 A 33 VAL C C 13 173.021 0.000 A 33 VAL CA C 13 58.504 0.000 A 33 VAL CB C 13 34.547 0.000 A 33 VAL CG1 C 13 23.344 0.000 A 33 VAL CG2 C 13 19.159 0.000 A 33 VAL N N 15 110.984 0.000 A 34 LEU H H 1 8.713 0.005 A 34 LEU HA H 1 4.875 0.004 A 34 LEU HBy H 1 1.754 0.004 A 34 LEU HBx H 1 1.145 0.005 A 34 LEU HDx% H 1 0.818 0.003 A 34 LEU HDy% H 1 0.815 0.003 A 34 LEU HG H 1 1.252 0.004 A 34 LEU C C 13 176.357 0.000 A 34 LEU CA C 13 54.000 0.000 A 34 LEU CB C 13 44.800 0.000 A 34 LEU CD1 C 13 25.556 0.000 A 34 LEU CD2 C 13 23.085 0.000 A 34 LEU CG C 13 27.201 0.000 A 34 LEU N N 15 123.344 0.000 A 35 VAL H H 1 8.478 0.000 A 35 VAL HA H 1 5.682 0.002 A 35 VAL HB H 1 1.831 0.007 A 35 VAL HGx% H 1 0.860 0.004 A 35 VAL HGy% H 1 0.888 0.003 A 35 VAL C C 13 173.830 0.000 A 35 VAL CA C 13 57.695 0.000 A 35 VAL CB C 13 35.738 0.000 A 35 VAL CG1 C 13 18.497 0.000 A 35 VAL CG2 C 13 22.642 0.000 A 35 VAL N N 15 119.446 0.000 A 36 THR H H 1 8.385 0.001 A 36 THR HA H 1 4.549 0.000 A 36 THR HB H 1 3.921 0.000 A 36 THR HG2% H 1 0.962 0.006 A 36 THR C C 13 172.826 0.000 A 36 THR CA C 13 59.785 0.000 A 36 THR CB C 13 70.620 0.000 A 36 THR CG2 C 13 20.830 0.000 A 36 THR N N 15 109.285 0.000 A 37 GLY H H 1 7.595 0.000 A 37 GLY HAx H 1 3.785 0.002 A 37 GLY HAy H 1 3.949 0.008 A 37 GLY CA C 13 51.603 0.000 A 37 GLY N N 15 115.742 0.000 A 38 PRO HA H 1 5.259 0.001 A 38 PRO HBx H 1 2.097 0.000 A 38 PRO HBy H 1 2.394 0.000 A 38 PRO HDx H 1 3.168 0.000 A 38 PRO HDy H 1 3.409 0.000 A 38 PRO HGx H 1 1.588 0.000 A 38 PRO HGy H 1 1.798 0.000 A 38 PRO C C 13 179.386 0.000 A 38 PRO CA C 13 60.704 0.000 A 38 PRO CB C 13 35.734 0.000 A 38 PRO CD C 13 50.205 0.000 A 38 PRO CG C 13 26.231 0.000 A 39 LYS H H 1 9.534 0.000 A 39 LYS HA H 1 3.556 0.000 A 39 LYS HBx H 1 1.805 0.000 A 39 LYS HBy H 1 1.903 0.000 A 39 LYS HDx H 1 1.689 0.000 A 39 LYS HDy H 1 1.690 0.000 A 39 LYS HEx H 1 2.999 0.000 A 39 LYS HEy H 1 2.999 0.000 A 39 LYS HGx H 1 1.272 0.000 A 39 LYS HGy H 1 1.409 0.000 A 39 LYS C C 13 178.074 0.000 A 39 LYS CA C 13 60.665 0.000 A 39 LYS CB C 13 32.139 0.000 A 39 LYS CD C 13 29.433 0.000 A 39 LYS CE C 13 42.069 0.000 A 39 LYS CG C 13 23.973 0.000 A 39 LYS N N 15 128.351 0.000 A 40 ASP H H 1 9.083 0.000 A 40 ASP HA H 1 4.377 0.000 A 40 ASP HBx H 1 2.580 0.000 A 40 ASP HBy H 1 2.756 0.000 A 40 ASP C C 13 175.239 0.000 A 40 ASP CA C 13 55.269 0.000 A 40 ASP CB C 13 39.376 0.000 A 40 ASP N N 15 115.818 0.000 A 41 ILE H H 1 7.772 0.000 A 41 ILE HA H 1 4.226 0.000 A 41 ILE HB H 1 1.861 0.000 A 41 ILE HD1% H 1 0.765 0.007 A 41 ILE HG1y H 1 1.322 0.005 A 41 ILE HG1x H 1 1.270 0.000 A 41 ILE HG2% H 1 0.814 0.001 A 41 ILE C C 13 176.227 0.000 A 41 ILE CA C 13 61.833 0.000 A 41 ILE CB C 13 37.678 0.000 A 41 ILE CD1 C 13 10.821 0.000 A 41 ILE CG1 C 13 27.201 0.000 A 41 ILE CG2 C 13 18.074 0.000 A 41 ILE N N 15 116.782 0.000 A 42 THR H H 1 7.826 0.000 A 42 THR HA H 1 4.737 0.001 A 42 THR HB H 1 4.263 0.003 A 42 THR HG2% H 1 1.034 0.000 A 42 THR C C 13 175.531 0.000 A 42 THR CA C 13 60.338 0.000 A 42 THR CB C 13 71.918 0.000 A 42 THR CG2 C 13 23.455 0.000 A 42 THR N N 15 104.372 0.000 A 43 GLY H H 1 7.881 0.000 A 43 GLY HAy H 1 4.477 0.000 A 43 GLY HAx H 1 3.832 0.000 A 43 GLY C C 13 173.490 0.000 A 43 GLY CA C 13 45.046 0.000 A 43 GLY N N 15 109.226 0.000 A 44 VAL H H 1 7.324 0.002 A 44 VAL HA H 1 3.982 0.000 A 44 VAL HB H 1 1.488 0.002 A 44 VAL HGx% H 1 0.921 0.006 A 44 VAL HGy% H 1 0.807 0.000 A 44 VAL C C 13 175.499 0.000 A 44 VAL CA C 13 63.106 0.000 A 44 VAL CB C 13 31.919 0.000 A 44 VAL CG1 C 13 20.740 0.000 A 44 VAL CG2 C 13 22.288 0.000 A 44 VAL N N 15 121.191 0.000 A 45 LYS H H 1 8.374 0.000 A 45 LYS HA H 1 4.201 0.000 A 45 LYS HBx H 1 1.688 0.000 A 45 LYS HBy H 1 1.893 0.000 A 45 LYS HDy H 1 1.700 0.000 A 45 LYS HDx H 1 1.648 0.000 A 45 LYS HEx H 1 3.008 0.000 A 45 LYS HEy H 1 3.009 0.000 A 45 LYS HGy H 1 1.611 0.000 A 45 LYS HGx H 1 1.426 0.000 A 45 LYS C C 13 174.138 0.000 A 45 LYS CA C 13 56.637 0.000 A 45 LYS CB C 13 33.710 0.000 A 45 LYS CD C 13 28.780 0.000 A 45 LYS CE C 13 42.270 0.000 A 45 LYS CG C 13 26.054 0.000 A 45 LYS N N 15 128.615 0.000 A 46 ARG H H 1 8.141 0.000 A 46 ARG HA H 1 5.740 0.000 A 46 ARG HBy H 1 1.934 0.000 A 46 ARG HBx H 1 1.932 0.000 A 46 ARG HDx H 1 3.231 0.000 A 46 ARG HDy H 1 3.384 0.000 A 46 ARG HGx H 1 1.460 0.000 A 46 ARG HGy H 1 1.465 0.000 A 46 ARG C C 13 176.470 0.000 A 46 ARG CA C 13 55.143 0.000 A 46 ARG CB C 13 29.911 0.000 A 46 ARG CD C 13 43.406 0.000 A 46 ARG CG C 13 27.310 0.000 A 46 ARG N N 15 120.407 0.000 A 47 ARG H H 1 8.479 0.000 A 47 ARG HA H 1 4.755 0.000 A 47 ARG HBx H 1 1.813 0.000 A 47 ARG HBy H 1 1.906 0.003 A 47 ARG HDy H 1 3.225 0.000 A 47 ARG HDx H 1 3.145 0.000 A 47 ARG HGx H 1 1.396 0.000 A 47 ARG HGy H 1 1.632 0.000 A 47 ARG C C 13 174.689 0.000 A 47 ARG CA C 13 54.720 0.000 A 47 ARG CB C 13 33.946 0.000 A 47 ARG CD C 13 43.896 0.000 A 47 ARG CG C 13 25.875 0.000 A 47 ARG N N 15 126.997 0.000 A 48 ARG H H 1 8.590 0.000 A 48 ARG HA H 1 5.109 0.001 A 48 ARG HBx H 1 1.657 0.000 A 48 ARG HBy H 1 1.734 0.000 A 48 ARG HDy H 1 2.873 0.000 A 48 ARG HDx H 1 2.846 0.002 A 48 ARG HGy H 1 1.580 0.000 A 48 ARG HGx H 1 1.432 0.002 A 48 ARG C C 13 176.470 0.000 A 48 ARG CA C 13 55.731 0.000 A 48 ARG CB C 13 31.356 0.000 A 48 ARG CD C 13 43.592 0.000 A 48 ARG CG C 13 27.576 0.000 A 48 ARG N N 15 122.139 0.000 A 49 VAL H H 1 9.511 0.001 A 49 VAL HA H 1 4.682 0.000 A 49 VAL HB H 1 1.909 0.000 A 49 VAL HGx% H 1 1.047 0.004 A 49 VAL HGy% H 1 0.970 0.000 A 49 VAL C C 13 173.604 0.000 A 49 VAL CA C 13 60.217 0.000 A 49 VAL CB C 13 36.723 0.000 A 49 VAL CG1 C 13 22.214 0.000 A 49 VAL CG2 C 13 23.040 0.000 A 49 VAL N N 15 123.046 0.000 A 50 ASN H H 1 8.608 0.000 A 50 ASN HA H 1 4.176 0.002 A 50 ASN HBx H 1 1.707 0.007 A 50 ASN HBy H 1 2.178 0.000 A 50 ASN HD2x H 1 6.653 0.001 A 50 ASN HD2y H 1 6.888 0.000 A 50 ASN C C 13 177.151 0.000 A 50 ASN CA C 13 52.970 0.000 A 50 ASN CB C 13 38.322 0.000 A 50 ASN N N 15 126.157 0.000 A 50 ASN ND2 N 15 112.368 0.000 A 51 ILE H H 1 8.632 0.000 A 51 ILE HA H 1 3.629 0.001 A 51 ILE HB H 1 1.707 0.001 A 51 ILE HD1% H 1 0.881 0.000 A 51 ILE HG1y H 1 1.416 0.000 A 51 ILE HG1x H 1 1.154 0.002 A 51 ILE HG2% H 1 0.936 0.003 A 51 ILE C C 13 177.086 0.000 A 51 ILE CA C 13 65.219 0.000 A 51 ILE CB C 13 38.708 0.000 A 51 ILE CD1 C 13 14.069 0.000 A 51 ILE CG1 C 13 28.537 0.000 A 51 ILE CG2 C 13 18.788 0.000 A 51 ILE N N 15 126.956 0.000 A 52 LEU H H 1 8.485 0.000 A 52 LEU HA H 1 4.278 0.000 A 52 LEU HBy H 1 1.499 0.000 A 52 LEU HBx H 1 1.406 0.000 A 52 LEU HDx% H 1 0.915 0.000 A 52 LEU HDy% H 1 0.906 0.000 A 52 LEU HG H 1 1.663 0.000 A 52 LEU C C 13 178.430 0.000 A 52 LEU CA C 13 56.126 0.000 A 52 LEU CB C 13 41.154 0.000 A 52 LEU CD1 C 13 25.105 0.000 A 52 LEU CD2 C 13 22.613 0.000 A 52 LEU CG C 13 27.091 0.000 A 52 LEU N N 15 118.365 0.000 A 53 HIS H H 1 8.384 0.000 A 53 HIS HA H 1 4.628 0.002 A 53 HIS HBx H 1 3.292 0.004 A 53 HIS HBy H 1 3.408 0.004 A 53 HIS HD2 H 1 6.532 0.000 A 53 HIS HE1 H 1 8.080 0.000 A 53 HIS C C 13 174.170 0.000 A 53 HIS CA C 13 54.225 0.000 A 53 HIS CB C 13 30.756 0.000 A 53 HIS CD2 C 13 115.869 0.000 A 53 HIS N N 15 117.625 0.000 A 54 LEU H H 1 7.692 0.000 A 54 LEU HA H 1 5.233 0.003 A 54 LEU HBy H 1 1.932 0.000 A 54 LEU HBx H 1 1.033 0.004 A 54 LEU HDx% H 1 0.723 0.004 A 54 LEU HDy% H 1 0.693 0.002 A 54 LEU HG H 1 1.581 0.000 A 54 LEU C C 13 175.580 0.000 A 54 LEU CA C 13 53.147 0.000 A 54 LEU CB C 13 46.198 0.000 A 54 LEU CD1 C 13 26.488 0.000 A 54 LEU CD2 C 13 23.595 0.000 A 54 LEU CG C 13 26.182 0.000 A 54 LEU N N 15 119.437 0.000 A 55 GLU H H 1 9.107 0.001 A 55 GLU HA H 1 5.085 0.003 A 55 GLU HBy H 1 1.983 0.000 A 55 GLU HBx H 1 1.874 0.004 A 55 GLU HGx H 1 2.163 0.009 A 55 GLU HGy H 1 2.205 0.000 A 55 GLU CA C 13 52.512 0.000 A 55 GLU CB C 13 32.582 0.000 A 55 GLU CG C 13 36.226 0.000 A 55 GLU N N 15 120.652 0.000 A 56 PRO HA H 1 4.892 0.002 A 56 PRO HBx H 1 1.933 0.000 A 56 PRO HBy H 1 1.952 0.000 A 56 PRO HDy H 1 3.957 0.005 A 56 PRO HDx H 1 3.654 0.005 A 56 PRO HGy H 1 2.212 0.000 A 56 PRO HGx H 1 1.929 0.003 A 56 PRO C C 13 176.065 0.000 A 56 PRO CA C 13 63.300 0.000 A 56 PRO CB C 13 32.645 0.000 A 56 PRO CD C 13 51.116 0.000 A 56 PRO CG C 13 27.517 0.000 A 57 THR H H 1 8.540 0.002 A 57 THR HA H 1 4.937 0.000 A 57 THR HB H 1 4.602 0.000 A 57 THR HG2% H 1 1.362 0.000 A 57 THR C C 13 173.928 0.000 A 57 THR CA C 13 60.643 0.000 A 57 THR CB C 13 72.087 0.000 A 57 THR CG2 C 13 20.895 0.000 A 57 THR N N 15 113.127 0.000 A 58 ASP H H 1 8.629 0.000 A 58 ASP HA H 1 4.420 0.000 A 58 ASP HBx H 1 2.691 0.000 A 58 ASP HBy H 1 2.951 0.000 A 58 ASP C C 13 175.288 0.000 A 58 ASP CA C 13 54.025 0.000 A 58 ASP CB C 13 39.848 0.000 A 58 ASP N N 15 115.600 0.000 A 59 LYS H H 1 8.569 0.000 A 59 LYS HA H 1 4.652 0.000 A 59 LYS HBx H 1 1.439 0.000 A 59 LYS HBy H 1 1.813 0.004 A 59 LYS HDx H 1 1.109 0.000 A 59 LYS HDy H 1 1.283 0.000 A 59 LYS HEx H 1 2.341 0.002 A 59 LYS HEy H 1 2.394 0.012 A 59 LYS HGx H 1 0.860 0.000 A 59 LYS HGy H 1 1.253 0.000 A 59 LYS C C 13 174.462 0.000 A 59 LYS CA C 13 54.522 0.000 A 59 LYS CB C 13 34.898 0.000 A 59 LYS CD C 13 28.392 0.000 A 59 LYS CE C 13 42.105 0.000 A 59 LYS CG C 13 24.338 0.000 A 59 LYS N N 15 119.877 0.000 A 60 LYS H H 1 8.228 0.000 A 60 LYS HA H 1 5.007 0.000 A 60 LYS HBx H 1 1.555 0.003 A 60 LYS HBy H 1 1.567 0.000 A 60 LYS HDy H 1 1.522 0.000 A 60 LYS HDx H 1 1.436 0.000 A 60 LYS HEx H 1 2.865 0.000 A 60 LYS HEy H 1 2.940 0.000 A 60 LYS HGx H 1 1.029 0.001 A 60 LYS HGy H 1 1.249 0.000 A 60 LYS C C 13 174.770 0.000 A 60 LYS CA C 13 54.670 0.000 A 60 LYS CB C 13 36.536 0.000 A 60 LYS CD C 13 29.695 0.000 A 60 LYS CE C 13 42.075 0.000 A 60 LYS CG C 13 24.037 0.000 A 60 LYS N N 15 121.307 0.000 A 61 ILE H H 1 8.572 0.000 A 61 ILE HA H 1 4.755 0.000 A 61 ILE HB H 1 1.671 0.000 A 61 ILE HD1% H 1 0.854 0.000 A 61 ILE HG1y H 1 1.438 0.001 A 61 ILE HG1x H 1 1.237 0.004 A 61 ILE HG2% H 1 0.825 0.002 A 61 ILE C C 13 174.608 0.000 A 61 ILE CA C 13 59.054 0.000 A 61 ILE CB C 13 41.629 0.000 A 61 ILE CD1 C 13 15.587 0.000 A 61 ILE CG1 C 13 24.741 0.000 A 61 ILE CG2 C 13 18.593 0.000 A 61 ILE N N 15 116.518 0.000 A 62 ASP H H 1 8.553 0.000 A 62 ASP HA H 1 4.732 0.000 A 62 ASP HBx H 1 2.509 0.000 A 62 ASP HBy H 1 2.699 0.007 A 62 ASP C C 13 174.867 0.000 A 62 ASP CA C 13 53.425 0.000 A 62 ASP CB C 13 40.049 0.000 A 62 ASP N N 15 121.962 0.000 A 63 ILE H H 1 7.410 0.000 A 63 ILE HA H 1 4.663 0.000 A 63 ILE HB H 1 1.935 0.002 A 63 ILE HD1% H 1 0.853 0.003 A 63 ILE HG1y H 1 1.308 0.001 A 63 ILE HG1x H 1 0.762 0.000 A 63 ILE HG2% H 1 0.796 0.000 A 63 ILE C C 13 174.818 0.000 A 63 ILE CA C 13 58.459 0.000 A 63 ILE CB C 13 42.039 0.000 A 63 ILE CD1 C 13 14.951 0.000 A 63 ILE CG1 C 13 24.798 0.000 A 63 ILE CG2 C 13 19.241 0.000 A 63 ILE N N 15 114.715 0.000 A 64 GLN H H 1 8.598 0.002 A 64 GLN HA H 1 4.407 0.000 A 64 GLN HBx H 1 2.039 0.000 A 64 GLN HBy H 1 2.093 0.000 A 64 GLN HE2y H 1 7.975 0.000 A 64 GLN HE2x H 1 6.878 0.000 A 64 GLN HGx H 1 2.368 0.004 A 64 GLN HGy H 1 2.487 0.001 A 64 GLN C C 13 175.304 0.000 A 64 GLN CA C 13 54.082 0.017 A 64 GLN CB C 13 30.347 0.000 A 64 GLN CG C 13 33.720 0.000 A 64 GLN N N 15 119.359 0.000 A 64 GLN NE2 N 15 113.908 0.000 A 65 LYS H H 1 8.370 0.002 A 65 LYS HA H 1 4.139 0.001 A 65 LYS HBy H 1 1.926 0.002 A 65 LYS HBx H 1 1.805 0.003 A 65 LYS HDx H 1 1.613 0.000 A 65 LYS HDy H 1 1.753 0.000 A 65 LYS HEx H 1 3.086 0.001 A 65 LYS HEy H 1 3.086 0.000 A 65 LYS HGy H 1 1.563 0.000 A 65 LYS HGx H 1 1.426 0.000 A 65 LYS C C 13 178.317 0.000 A 65 LYS CA C 13 57.867 0.000 A 65 LYS CB C 13 32.506 0.000 A 65 LYS CD C 13 30.087 0.000 A 65 LYS CE C 13 42.818 0.000 A 65 LYS CG C 13 24.671 0.000 A 65 LYS N N 15 119.999 0.000 A 66 GLY H H 1 9.372 0.001 A 66 GLY HAy H 1 4.103 0.000 A 66 GLY HAx H 1 3.315 0.000 A 66 GLY C C 13 173.847 0.000 A 66 GLY CA C 13 45.197 0.000 A 66 GLY N N 15 112.771 0.000 A 67 ALA H H 1 7.581 0.006 A 67 ALA HA H 1 4.079 0.000 A 67 ALA HB% H 1 1.506 0.002 A 67 ALA C C 13 177.377 0.000 A 67 ALA CA C 13 52.998 0.000 A 67 ALA CB C 13 20.597 0.000 A 67 ALA N N 15 121.771 0.000 A 68 SER H H 1 8.981 0.000 A 68 SER HA H 1 4.282 0.000 A 68 SER HBy H 1 4.478 0.006 A 68 SER HBx H 1 4.185 0.001 A 68 SER C C 13 174.154 0.000 A 68 SER CA C 13 57.510 0.000 A 68 SER CB C 13 65.373 0.000 A 68 SER N N 15 119.801 0.000 A 69 ASP H H 1 9.429 0.000 A 69 ASP HA H 1 4.195 0.005 A 69 ASP HBy H 1 2.852 0.000 A 69 ASP HBx H 1 2.675 0.000 A 69 ASP C C 13 178.414 0.000 A 69 ASP CA C 13 58.041 0.000 A 69 ASP CB C 13 39.618 0.000 A 69 ASP N N 15 122.524 0.000 A 70 GLU H H 1 8.468 0.000 A 70 GLU HA H 1 3.966 0.002 A 70 GLU HBx H 1 2.004 0.000 A 70 GLU HBy H 1 2.104 0.000 A 70 GLU HGx H 1 2.343 0.000 A 70 GLU HGy H 1 2.410 0.000 A 70 GLU C C 13 178.965 0.000 A 70 GLU CA C 13 60.273 0.000 A 70 GLU CB C 13 29.133 0.000 A 70 GLU CG C 13 36.588 0.000 A 70 GLU N N 15 118.755 0.000 A 71 GLU H H 1 7.868 0.000 A 71 GLU HA H 1 4.057 0.003 A 71 GLU HBy H 1 2.290 0.000 A 71 GLU HBx H 1 2.109 0.005 A 71 GLU HGx H 1 2.269 0.002 A 71 GLU HGy H 1 2.363 0.009 A 71 GLU C C 13 179.094 0.000 A 71 GLU CA C 13 59.253 0.000 A 71 GLU CB C 13 29.344 0.000 A 71 GLU CG C 13 36.697 0.000 A 71 GLU N N 15 122.391 0.000 A 72 VAL H H 1 8.428 0.000 A 72 VAL HA H 1 3.306 0.000 A 72 VAL HB H 1 2.151 0.001 A 72 VAL HGx% H 1 0.907 0.005 A 72 VAL HGy% H 1 0.755 0.000 A 72 VAL C C 13 177.555 0.000 A 72 VAL CA C 13 67.287 0.000 A 72 VAL CB C 13 31.495 0.000 A 72 VAL CG1 C 13 23.773 0.000 A 72 VAL CG2 C 13 22.765 0.000 A 72 VAL N N 15 119.128 0.000 A 73 LYS H H 1 8.671 0.000 A 73 LYS HA H 1 3.748 0.002 A 73 LYS HBy H 1 1.946 0.001 A 73 LYS HBx H 1 1.942 0.002 A 73 LYS HDx H 1 1.786 0.002 A 73 LYS HDy H 1 1.787 0.000 A 73 LYS HEx H 1 2.882 0.003 A 73 LYS HEy H 1 2.883 0.000 A 73 LYS HGy H 1 1.634 0.000 A 73 LYS HGx H 1 1.340 0.000 A 73 LYS C C 13 178.835 0.000 A 73 LYS CA C 13 60.878 0.000 A 73 LYS CB C 13 32.561 0.018 A 73 LYS CD C 13 29.731 0.000 A 73 LYS CE C 13 41.700 0.000 A 73 LYS CG C 13 26.314 0.000 A 73 LYS N N 15 118.527 0.000 A 74 LYS H H 1 7.923 0.000 A 74 LYS HA H 1 4.151 0.004 A 74 LYS HBx H 1 1.944 0.000 A 74 LYS HBy H 1 1.998 0.004 A 74 LYS HDy H 1 1.734 0.001 A 74 LYS HDx H 1 1.733 0.000 A 74 LYS HEx H 1 3.012 0.000 A 74 LYS HEy H 1 3.015 0.000 A 74 LYS HGy H 1 1.591 0.000 A 74 LYS HGx H 1 1.440 0.000 A 74 LYS C C 13 174.656 0.000 A 74 LYS CA C 13 59.227 0.000 A 74 LYS CB C 13 32.384 0.000 A 74 LYS CD C 13 29.216 0.000 A 74 LYS CE C 13 42.053 0.000 A 74 LYS CG C 13 24.715 0.000 A 74 LYS N N 15 119.181 0.000 A 75 LYS H H 1 8.141 0.000 A 75 LYS HA H 1 4.240 0.000 A 75 LYS HBy H 1 1.970 0.003 A 75 LYS HBx H 1 1.738 0.004 A 75 LYS HDx H 1 1.425 0.000 A 75 LYS HDy H 1 1.426 0.000 A 75 LYS HEx H 1 2.867 0.000 A 75 LYS HEy H 1 2.873 0.000 A 75 LYS HGx H 1 1.597 0.000 A 75 LYS HGy H 1 1.597 0.000 A 75 LYS C C 13 180.698 0.000 A 75 LYS CA C 13 57.370 0.000 A 75 LYS CB C 13 31.435 0.000 A 75 LYS CD C 13 28.780 0.000 A 75 LYS CE C 13 41.780 0.000 A 75 LYS CG C 13 24.709 0.000 A 75 LYS N N 15 118.734 0.000 A 76 LEU H H 1 8.834 0.002 A 76 LEU HA H 1 3.936 0.008 A 76 LEU HBy H 1 2.172 0.002 A 76 LEU HBx H 1 1.064 0.002 A 76 LEU HDx% H 1 0.856 0.000 A 76 LEU HDy% H 1 0.825 0.007 A 76 LEU HG H 1 1.966 0.002 A 76 LEU C C 13 178.803 0.000 A 76 LEU CA C 13 58.434 0.000 A 76 LEU CB C 13 42.223 0.000 A 76 LEU CD1 C 13 23.718 0.000 A 76 LEU CD2 C 13 27.546 0.000 A 76 LEU CG C 13 26.319 0.000 A 76 LEU N N 15 121.554 0.000 A 77 GLU H H 1 7.950 0.000 A 77 GLU HA H 1 4.251 0.002 A 77 GLU HBx H 1 2.180 0.003 A 77 GLU HBy H 1 2.272 0.001 A 77 GLU HGy H 1 2.408 0.000 A 77 GLU HGx H 1 2.308 0.000 A 77 GLU C C 13 181.021 0.000 A 77 GLU CA C 13 59.149 0.000 A 77 GLU CB C 13 29.315 0.000 A 77 GLU CG C 13 35.980 0.000 A 77 GLU N N 15 119.631 0.000 A 78 GLU H H 1 8.610 0.000 A 78 GLU HA H 1 4.105 0.000 A 78 GLU HBy H 1 2.198 0.000 A 78 GLU HBx H 1 2.194 0.000 A 78 GLU HGx H 1 2.348 0.000 A 78 GLU HGy H 1 2.582 0.000 A 78 GLU C C 13 178.268 0.000 A 78 GLU CA C 13 59.190 0.000 A 78 GLU CB C 13 30.187 0.000 A 78 GLU CG C 13 36.635 0.000 A 78 GLU N N 15 121.211 0.000 A 79 SER H H 1 7.545 0.000 A 79 SER HA H 1 4.596 0.000 A 79 SER HBx H 1 3.803 0.004 A 79 SER HBy H 1 4.132 0.003 A 79 SER C C 13 172.891 0.000 A 79 SER CA C 13 58.593 0.000 A 79 SER CB C 13 64.050 0.000 A 79 SER N N 15 111.066 0.000 A 80 ASN H H 1 8.170 0.003 A 80 ASN HA H 1 4.728 0.015 A 80 ASN HBx H 1 2.834 0.000 A 80 ASN HBy H 1 3.208 0.003 A 80 ASN HD2y H 1 7.568 0.003 A 80 ASN HD2x H 1 6.884 0.000 A 80 ASN C C 13 176.130 0.000 A 80 ASN CA C 13 54.290 0.000 A 80 ASN CB C 13 36.981 0.000 A 80 ASN N N 15 117.297 0.000 A 80 ASN ND2 N 15 112.368 0.000 A 81 LEU H H 1 8.582 0.003 A 81 LEU HA H 1 4.782 0.000 A 81 LEU HBy H 1 1.672 0.006 A 81 LEU HBx H 1 1.539 0.005 A 81 LEU HDx% H 1 0.605 0.005 A 81 LEU HDy% H 1 0.719 0.005 A 81 LEU HG H 1 1.531 0.000 A 81 LEU C C 13 176.989 0.000 A 81 LEU CA C 13 54.201 0.000 A 81 LEU CB C 13 45.284 0.000 A 81 LEU CD1 C 13 22.567 0.000 A 81 LEU CD2 C 13 25.881 0.000 A 81 LEU CG C 13 26.042 0.000 A 81 LEU N N 15 115.114 0.000 A 82 THR H H 1 7.895 0.000 A 82 THR HA H 1 4.126 0.000 A 82 THR HB H 1 3.444 0.004 A 82 THR HG2% H 1 1.192 0.003 A 82 THR C C 13 175.499 0.000 A 82 THR CA C 13 67.800 0.000 A 82 THR CB C 13 68.585 0.000 A 82 THR CG2 C 13 22.766 0.000 A 82 THR N N 15 118.410 0.000 A 83 GLU H H 1 8.385 0.000 A 83 GLU HA H 1 3.904 0.000 A 83 GLU HBx H 1 2.054 0.000 A 83 GLU HBy H 1 2.056 0.000 A 83 GLU HGy H 1 2.333 0.000 A 83 GLU HGx H 1 2.332 0.000 A 83 GLU C C 13 179.742 0.000 A 83 GLU CA C 13 59.903 0.000 A 83 GLU CB C 13 28.238 0.000 A 83 GLU CG C 13 36.644 0.000 A 83 GLU N N 15 118.292 0.000 A 84 TYR H H 1 8.101 0.000 A 84 TYR HA H 1 4.145 0.000 A 84 TYR HBy H 1 3.315 0.004 A 84 TYR HBx H 1 3.041 0.002 A 84 TYR HD1 H 1 7.074 0.003 A 84 TYR HD2 H 1 7.074 0.003 A 84 TYR HE1 H 1 6.831 0.000 A 84 TYR HE2 H 1 6.831 0.000 A 84 TYR C C 13 178.997 0.000 A 84 TYR CA C 13 60.985 0.000 A 84 TYR CB C 13 37.981 0.000 A 84 TYR CD1 C 13 133.454 0.000 A 84 TYR CE1 C 13 118.562 0.000 A 84 TYR N N 15 122.098 0.000 A 85 MET H H 1 8.126 0.000 A 85 MET HA H 1 4.266 0.000 A 85 MET HBx H 1 1.759 0.000 A 85 MET HBy H 1 2.323 0.000 A 85 MET HE% H 1 2.015 0.001 A 85 MET HGx H 1 2.492 0.000 A 85 MET HGy H 1 3.082 0.003 A 85 MET C C 13 176.308 0.000 A 85 MET CA C 13 55.446 0.000 A 85 MET CB C 13 29.853 0.000 A 85 MET CE C 13 17.500 0.000 A 85 MET CG C 13 33.603 0.000 A 85 MET N N 15 117.059 0.000 A 86 LYS H H 1 7.317 0.000 A 86 LYS HA H 1 3.940 0.000 A 86 LYS HBy H 1 2.009 0.000 A 86 LYS HBx H 1 1.791 0.001 A 86 LYS HDx H 1 1.688 0.001 A 86 LYS HDy H 1 1.690 0.000 A 86 LYS HEx H 1 3.000 0.000 A 86 LYS HEy H 1 3.003 0.000 A 86 LYS HGx H 1 1.471 0.002 A 86 LYS HGy H 1 1.683 0.000 A 86 LYS C C 13 176.584 0.000 A 86 LYS CA C 13 57.504 0.000 A 86 LYS CB C 13 33.219 0.000 A 86 LYS CD C 13 29.727 0.000 A 86 LYS CE C 13 41.780 0.000 A 86 LYS CG C 13 25.923 0.000 A 86 LYS N N 15 115.087 0.000 A 87 GLU H H 1 7.049 0.000 A 87 GLU HA H 1 4.188 0.000 A 87 GLU HBx H 1 1.783 0.000 A 87 GLU HBy H 1 1.798 0.000 A 87 GLU HGy H 1 2.356 0.003 A 87 GLU HGx H 1 2.107 0.000 A 87 GLU C C 13 175.952 0.000 A 87 GLU CA C 13 56.032 0.000 A 87 GLU CB C 13 29.880 0.000 A 87 GLU CG C 13 35.811 0.000 A 87 GLU N N 15 119.689 0.000 A 88 LYS H H 1 8.538 0.000 A 88 LYS HA H 1 4.589 0.000 A 88 LYS HBy H 1 1.686 0.000 A 88 LYS HBx H 1 1.685 0.000 A 88 LYS HDx H 1 1.651 0.000 A 88 LYS HDy H 1 1.651 0.000 A 88 LYS HEx H 1 3.020 0.000 A 88 LYS HEy H 1 3.020 0.000 A 88 LYS HGx H 1 1.410 0.000 A 88 LYS HGy H 1 1.476 0.000 A 88 LYS C C 13 176.794 0.000 A 88 LYS CA C 13 55.492 0.000 A 88 LYS CB C 13 33.733 0.000 A 88 LYS CD C 13 29.023 0.000 A 88 LYS CE C 13 41.780 0.000 A 88 LYS CG C 13 25.232 0.000 A 88 LYS N N 15 127.877 0.000 A 89 ILE H H 1 8.837 0.000 A 89 ILE HA H 1 4.265 0.000 A 89 ILE HB H 1 1.849 0.001 A 89 ILE HD1% H 1 0.773 0.000 A 89 ILE HG1y H 1 1.385 0.000 A 89 ILE HG1x H 1 1.240 0.000 A 89 ILE HG2% H 1 0.884 0.000 A 89 ILE C C 13 175.644 0.000 A 89 ILE CA C 13 59.237 0.000 A 89 ILE CB C 13 38.574 0.000 A 89 ILE CD1 C 13 11.732 0.000 A 89 ILE CG1 C 13 27.340 0.000 A 89 ILE CG2 C 13 17.360 0.000 A 89 ILE N N 15 123.506 0.000 A 90 LYS H H 1 8.434 0.000 A 90 LYS HA H 1 4.299 0.000 A 90 LYS HBx H 1 1.778 0.000 A 90 LYS HBy H 1 1.779 0.000 A 90 LYS HDy H 1 1.696 0.000 A 90 LYS HDx H 1 1.695 0.000 A 90 LYS HEx H 1 2.999 0.000 A 90 LYS HEy H 1 3.005 0.000 A 90 LYS HGy H 1 1.447 0.000 A 90 LYS HGx H 1 1.366 0.000 A 90 LYS C C 13 175.936 0.000 A 90 LYS CA C 13 56.012 0.000 A 90 LYS CB C 13 32.148 0.000 A 90 LYS CD C 13 29.017 0.000 A 90 LYS CE C 13 42.005 0.000 A 90 LYS CG C 13 24.840 0.000 A 90 LYS N N 15 126.249 0.000 A 91 ILE H H 1 8.204 0.000 A 91 ILE HA H 1 4.166 0.000 A 91 ILE HB H 1 1.859 0.001 A 91 ILE HD1% H 1 0.797 0.000 A 91 ILE HG1y H 1 1.336 0.000 A 91 ILE HG1x H 1 1.320 0.000 A 91 ILE HG2% H 1 0.894 0.000 A 91 ILE C C 13 175.920 0.000 A 91 ILE CA C 13 59.834 0.000 A 91 ILE CB C 13 38.121 0.000 A 91 ILE CD1 C 13 11.971 0.000 A 91 ILE CG1 C 13 27.045 0.000 A 91 ILE CG2 C 13 17.445 0.000 A 91 ILE N N 15 125.179 0.000 A 92 ARG H H 1 8.528 0.000 A 92 ARG HA H 1 4.344 0.000 A 92 ARG HBx H 1 1.764 0.000 A 92 ARG HBy H 1 1.836 0.000 A 92 ARG HDx H 1 3.211 0.000 A 92 ARG HDy H 1 3.211 0.000 A 92 ARG HGy H 1 1.639 0.000 A 92 ARG HGx H 1 1.584 0.000 A 92 ARG C C 13 175.742 0.000 A 92 ARG CA C 13 55.784 0.000 A 92 ARG CB C 13 30.616 0.000 A 92 ARG CD C 13 43.346 0.000 A 92 ARG CG C 13 27.310 0.000 A 92 ARG N N 15 126.147 0.000 A 93 MET H H 1 8.453 0.000 A 93 MET HA H 1 4.822 0.000 A 93 MET HBy H 1 2.109 0.000 A 93 MET HBx H 1 1.974 0.000 A 93 MET HGy H 1 2.685 0.000 A 93 MET HGx H 1 2.571 0.000 A 93 MET CA C 13 53.181 0.000 A 93 MET CB C 13 32.300 0.000 A 93 MET CG C 13 32.070 0.000 A 93 MET N N 15 123.756 0.000 A 94 PRO HA H 1 4.503 0.000 A 94 PRO HBy H 1 2.326 0.000 A 94 PRO HBx H 1 1.942 0.000 A 94 PRO HDy H 1 3.847 0.000 A 94 PRO HDx H 1 3.728 0.000 A 94 PRO HGx H 1 2.049 0.000 A 94 PRO HGy H 1 2.050 0.000 A 94 PRO C C 13 176.989 0.000 A 94 PRO CA C 13 63.098 0.000 A 94 PRO CB C 13 32.076 0.000 A 94 PRO CD C 13 50.682 0.000 A 94 PRO CG C 13 27.336 0.000 A 95 THR H H 1 8.272 0.000 A 95 THR HA H 1 4.331 0.000 A 95 THR HB H 1 4.218 0.000 A 95 THR HG2% H 1 1.240 0.000 A 95 THR C C 13 174.656 0.000 A 95 THR CA C 13 61.699 0.000 A 95 THR CB C 13 69.656 0.000 A 95 THR CG2 C 13 21.723 0.000 A 95 THR N N 15 114.835 0.000 A 96 LEU H H 1 8.342 0.000 A 96 LEU HA H 1 4.421 0.000 A 96 LEU HBy H 1 1.713 0.000 A 96 LEU HBx H 1 1.650 0.000 A 96 LEU HDx% H 1 0.961 0.000 A 96 LEU HDy% H 1 0.932 0.006 A 96 LEU HG H 1 1.623 0.000 A 96 LEU CA C 13 55.290 0.000 A 96 LEU CB C 13 42.304 0.000 A 96 LEU CD1 C 13 24.730 0.000 A 96 LEU CD2 C 13 23.366 0.000 A 96 LEU CG C 13 26.770 0.000 A 96 LEU N N 15 125.057 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 PRO HA A 3 ALA H 1.0 . 2.74 2 2 A 3 ALA H A 2 PRO HBx 1.0 . 4.21 3 2 A 3 ALA H A 2 PRO HBy 1.0 . 4.21 4 3 A 3 ALA H A 2 PRO HDx 1.0 . 5.59 5 3 A 3 ALA H A 2 PRO HDy 1.0 . 5.59 6 4 A 3 ALA H A 4 ILE H 1.0 . 4.35 7 5 A 4 ILE H A 3 ALA HA 1.0 . 2.90 8 6 A 3 ALA HB% A 4 ILE HD1% 1.0 . 7.56 9 7 A 4 ILE H A 4 ILE HB 1.0 . 3.52 10 8 A 4 ILE H A 4 ILE HG1y 1.0 . 5.03 11 9 A 4 ILE H A 4 ILE HG1x 1.0 . 5.03 12 10 A 4 ILE H A 4 ILE HG1x 1.0 . 4.71 13 10 A 4 ILE H A 4 ILE HG1y 1.0 . 4.71 14 11 A 4 ILE H A 4 ILE HD1% 1.0 . 6.53 15 12 A 4 ILE HD1% A 4 ILE HA 1.0 . 4.30 16 13 A 4 ILE HA A 5 GLU H 1.0 . 2.56 17 14 A 4 ILE HA A 24 ILE HG1y 1.0 . 5.29 18 14 A 4 ILE HA A 24 ILE HG1x 1.0 . 5.29 19 15 A 4 ILE HA A 24 ILE HD1% 1.0 . 6.00 20 16 A 4 ILE HB A 5 GLU H 1.0 . 4.51 21 17 A 4 ILE HB A 24 ILE HD1% 1.0 . 6.53 22 18 A 5 GLU H A 4 ILE HG2% 1.0 . 6.19 23 19 A 4 ILE HG2% A 5 GLU HA 1.0 . 6.53 24 20 A 4 ILE HG2% A 24 ILE HG1y 1.0 . 7.41 25 20 A 24 ILE HG1x A 4 ILE HG2% 1.0 . 7.41 26 21 A 24 ILE HD1% A 4 ILE HG2% 1.0 . 6.41 27 22 A 5 GLU H A 4 ILE HG1x 1.0 . 6.38 28 22 A 4 ILE HG1y A 5 GLU H 1.0 . 6.38 29 23 A 24 ILE HD1% A 4 ILE HG1x 1.0 . 7.41 30 23 A 4 ILE HG1y A 24 ILE HD1% 1.0 . 7.41 31 24 A 4 ILE HG1x A 56 PRO HGy 1.0 . 7.25 32 24 A 4 ILE HG1y A 56 PRO HGy 1.0 . 7.25 33 24 A 56 PRO HGx A 4 ILE HG1x 1.0 . 7.25 34 24 A 4 ILE HG1y A 56 PRO HGx 1.0 . 7.25 35 25 A 4 ILE HD1% A 5 GLU H 1.0 . 6.53 36 26 A 4 ILE HD1% A 24 ILE HD1% 1.0 . 6.81 37 27 A 4 ILE HD1% A 51 ILE HG1x 1.0 . 7.10 38 27 A 4 ILE HD1% A 51 ILE HG1y 1.0 . 7.10 39 28 A 4 ILE HD1% A 56 PRO HGy 1.0 . 5.30 40 28 A 4 ILE HD1% A 56 PRO HGx 1.0 . 5.30 41 29 A 4 ILE HD1% A 56 PRO HDy 1.0 . 6.53 42 30 A 4 ILE HD1% A 56 PRO HDx 1.0 . 6.53 43 31 A 5 GLU H A 5 GLU HGy 1.0 . 4.91 44 32 A 5 GLU H A 5 GLU HGx 1.0 . 4.91 45 33 A 5 GLU H A 8 ARG H 1.0 . 4.26 46 34 A 5 GLU H A 8 ARG HBx 1.0 . 4.23 47 35 A 5 GLU H A 8 ARG HBy 1.0 . 3.49 48 36 A 5 GLU H A 24 ILE HD1% 1.0 . 5.19 49 37 A 5 GLU HA A 6 VAL H 1.0 . 3.08 50 38 A 5 GLU HA A 27 ILE HD1% 1.0 . 5.04 51 39 A 6 VAL H A 5 GLU HBx 1.0 . 4.54 52 40 A 6 VAL H A 5 GLU HBy 1.0 . 4.54 53 41 A 6 VAL H A 5 GLU HBx 1.0 . 4.19 54 41 A 6 VAL H A 5 GLU HBy 1.0 . 4.19 55 42 A 6 VAL H A 5 GLU HGy 1.0 . 5.50 56 43 A 6 VAL H A 5 GLU HGx 1.0 . 5.50 57 44 A 8 ARG H A 5 GLU HGy 1.0 . 6.38 58 44 A 8 ARG H A 5 GLU HGx 1.0 . 6.38 59 45 A 6 VAL H A 6 VAL HB 1.0 . 3.83 60 46 A 6 VAL H A 27 ILE HG1x 1.0 . 6.38 61 46 A 6 VAL H A 27 ILE HG1y 1.0 . 6.38 62 47 A 6 VAL H A 27 ILE HD1% 1.0 . 5.81 63 48 A 6 VAL HA A 7 GLY H 1.0 . 2.99 64 49 A 8 ARG H A 6 VAL HA 1.0 . 4.17 65 50 A 6 VAL HA A 24 ILE HB 1.0 . 5.34 66 51 A 6 VAL HA A 24 ILE HG2% 1.0 . 4.95 67 52 A 6 VAL HA A 63 ILE HD1% 1.0 . 6.53 68 53 A 6 VAL HB A 24 ILE HG2% 1.0 . 6.53 69 54 A 7 GLY H A 6 VAL HGx% 1.0 . 5.57 70 55 A 6 VAL HGx% A 26 ASP H 1.0 . 6.50 71 56 A 6 VAL HGx% A 27 ILE H 1.0 . 6.53 72 57 A 27 ILE HG1y A 6 VAL HGx% 1.0 . 6.03 73 58 A 6 VAL HGx% A 27 ILE HG1x 1.0 . 6.03 74 59 A 6 VAL HGx% A 27 ILE HG1x 1.0 . 5.68 75 59 A 27 ILE HG1y A 6 VAL HGx% 1.0 . 5.68 76 60 A 27 ILE HD1% A 6 VAL HGx% 1.0 . 7.56 77 61 A 6 VAL HGx% A 65 LYS H 1.0 . 6.53 78 62 A 6 VAL HGx% A 65 LYS HA 1.0 . 5.66 79 63 A 6 VAL HGx% A 65 LYS HBy 1.0 . 5.54 80 64 A 6 VAL HGx% A 65 LYS HBx 1.0 . 5.54 81 65 A 6 VAL HGx% A 65 LYS HBx 1.0 . 5.39 82 65 A 6 VAL HGx% A 65 LYS HBy 1.0 . 5.39 83 66 A 6 VAL HGx% A 65 LYS HGy 1.0 . 6.63 84 66 A 6 VAL HGx% A 65 LYS HGx 1.0 . 6.63 85 67 A 6 VAL HGx% A 65 LYS HEx 1.0 . 6.69 86 67 A 6 VAL HGx% A 65 LYS HEy 1.0 . 6.69 87 68 A 7 GLY H A 6 VAL HGy% 1.0 . 5.10 88 69 A 24 ILE HD1% A 6 VAL HGy% 1.0 . 7.56 89 70 A 6 VAL HGy% A 27 ILE HG1x 1.0 . 7.16 90 70 A 27 ILE HG1y A 6 VAL HGy% 1.0 . 7.16 91 71 A 6 VAL HGy% A 63 ILE HG1x 1.0 . 6.11 92 71 A 6 VAL HGy% A 63 ILE HG1y 1.0 . 6.11 93 72 A 6 VAL HGy% A 64 GLN H 1.0 . 6.53 94 73 A 6 VAL HGy% A 64 GLN HA 1.0 . 6.53 95 74 A 65 LYS H A 6 VAL HGy% 1.0 . 5.91 96 75 A 65 LYS HA A 6 VAL HGy% 1.0 . 5.23 97 76 A 6 VAL HGy% A 65 LYS HBx 1.0 . 7.41 98 76 A 65 LYS HBy A 6 VAL HGy% 1.0 . 7.41 99 77 A 6 VAL HGy% A 67 ALA HB% 1.0 . 7.56 100 78 A 8 ARG H A 7 GLY H 1.0 . 2.99 101 79 A 7 GLY H A 24 ILE HB 1.0 . 4.94 102 80 A 7 GLY H A 24 ILE HG2% 1.0 . 6.53 103 81 A 7 GLY H A 61 ILE HD1% 1.0 . 6.53 104 82 A 7 GLY H A 63 ILE HD1% 1.0 . 6.53 105 83 A 7 GLY HAx A 23 VAL HGx% 1.0 . 8.44 106 84 A 7 GLY HAx A 23 VAL HGy% 1.0 . 8.44 107 85 A 61 ILE HD1% A 7 GLY HAx 1.0 . 6.53 108 86 A 63 ILE HG1y A 7 GLY HAx 1.0 . 7.25 109 87 A 7 GLY HAx A 63 ILE HG1x 1.0 . 7.25 110 88 A 63 ILE HD1% A 7 GLY HAx 1.0 . 6.43 111 89 A 23 VAL HGx% A 7 GLY HAy 1.0 . 8.44 112 90 A 7 GLY HAy A 23 VAL HGy% 1.0 . 8.44 113 91 A 61 ILE HD1% A 7 GLY HAy 1.0 . 6.53 114 92 A 63 ILE HG1y A 7 GLY HAy 1.0 . 7.25 115 93 A 7 GLY HAy A 63 ILE HG1x 1.0 . 7.25 116 94 A 63 ILE HD1% A 7 GLY HAy 1.0 . 6.43 117 95 A 7 GLY HAx A 23 VAL HGy% 1.0 . 6.78 118 95 A 7 GLY HAy A 23 VAL HGy% 1.0 . 6.78 119 95 A 23 VAL HGx% A 7 GLY HAy 1.0 . 6.78 120 95 A 7 GLY HAx A 23 VAL HGx% 1.0 . 6.78 121 96 A 7 GLY HAx A 63 ILE HG1x 1.0 . 6.32 122 96 A 63 ILE HG1y A 7 GLY HAy 1.0 . 6.32 123 96 A 63 ILE HG1y A 7 GLY HAx 1.0 . 6.32 124 96 A 7 GLY HAy A 63 ILE HG1x 1.0 . 6.32 125 97 A 63 ILE HD1% A 7 GLY HAy 1.0 . 6.10 126 97 A 63 ILE HD1% A 7 GLY HAx 1.0 . 6.10 127 98 A 8 ARG H A 8 ARG HBx 1.0 . 3.02 128 99 A 8 ARG H A 8 ARG HBy 1.0 . 2.87 129 100 A 8 ARG H A 8 ARG HGy 1.0 . 5.10 130 101 A 8 ARG H A 8 ARG HGx 1.0 . 5.10 131 102 A 8 ARG H A 8 ARG HGx 1.0 . 4.62 132 102 A 8 ARG H A 8 ARG HGy 1.0 . 4.62 133 103 A 8 ARG H A 9 ILE H 1.0 . 4.76 134 104 A 8 ARG H A 23 VAL HGy% 1.0 . 7.22 135 104 A 8 ARG H A 23 VAL HGx% 1.0 . 7.22 136 105 A 24 ILE HD1% A 8 ARG H 1.0 . 6.16 137 106 A 9 ILE H A 8 ARG HA 1.0 . 2.80 138 107 A 8 ARG HA A 60 LYS HA 1.0 . 3.61 139 108 A 8 ARG HA A 60 LYS HBy 1.0 . 5.42 140 108 A 8 ARG HA A 60 LYS HBx 1.0 . 5.42 141 109 A 8 ARG HA A 60 LYS HGx 1.0 . 6.07 142 109 A 8 ARG HA A 60 LYS HGy 1.0 . 6.07 143 110 A 24 ILE HD1% A 8 ARG HBx 1.0 . 6.53 144 111 A 9 ILE H A 8 ARG HGx 1.0 . 6.38 145 111 A 8 ARG HGy A 9 ILE H 1.0 . 6.38 146 112 A 9 ILE H A 9 ILE HB 1.0 . 3.45 147 113 A 9 ILE H A 9 ILE HG1y 1.0 . 5.50 148 114 A 9 ILE H A 9 ILE HG1x 1.0 . 5.50 149 115 A 9 ILE H A 9 ILE HG1x 1.0 . 5.01 150 115 A 9 ILE H A 9 ILE HG1y 1.0 . 5.01 151 116 A 9 ILE H A 9 ILE HD1% 1.0 . 6.53 152 117 A 9 ILE HA A 10 CYS H 1.0 . 2.65 153 118 A 10 CYS H A 9 ILE HG2% 1.0 . 5.01 154 119 A 9 ILE HG2% A 22 CYS H 1.0 . 6.53 155 120 A 9 ILE HG2% A 23 VAL HA 1.0 . 6.25 156 121 A 9 ILE HG2% A 84 TYR HD% 1.0 . 8.67 157 122 A 9 ILE HG2% A 84 TYR HE% 1.0 . 7.57 158 123 A 9 ILE HG2% A 85 MET HA 1.0 . 6.53 159 124 A 9 ILE HG2% A 85 MET HE% 1.0 . 7.12 160 125 A 9 ILE HD1% A 10 CYS H 1.0 . 6.53 161 126 A 9 ILE HD1% A 60 LYS H 1.0 . 6.53 162 127 A 9 ILE HD1% A 61 ILE H 1.0 . 6.03 163 128 A 9 ILE HD1% A 61 ILE HG1x 1.0 . 6.51 164 128 A 9 ILE HD1% A 61 ILE HG1y 1.0 . 6.51 165 129 A 9 ILE HD1% A 81 LEU HDy% 1.0 . 6.47 166 130 A 9 ILE HD1% A 84 TYR HD% 1.0 . 8.67 167 131 A 9 ILE HD1% A 84 TYR HE% 1.0 . 8.66 168 132 A 9 ILE HD1% A 85 MET HE% 1.0 . 7.56 169 133 A 10 CYS H A 10 CYS HBx 1.0 . 4.17 170 134 A 10 CYS H A 10 CYS HBy 1.0 . 4.17 171 135 A 10 CYS H A 10 CYS HBy 1.0 . 3.77 172 135 A 10 CYS H A 10 CYS HBx 1.0 . 3.77 173 136 A 10 CYS H A 11 VAL H 1.0 . 4.82 174 137 A 10 CYS H A 22 CYS H 1.0 . 3.42 175 138 A 11 VAL H A 10 CYS HA 1.0 . 2.80 176 139 A 10 CYS HA A 11 VAL HGx% 1.0 . 6.53 177 140 A 10 CYS HA A 56 PRO HA 1.0 . 3.08 178 141 A 10 CYS HA A 57 THR H 1.0 . 3.58 179 142 A 10 CYS HA A 57 THR HG2% 1.0 . 5.85 180 143 A 10 CYS HBx A 11 VAL H 1.0 . 3.86 181 144 A 10 CYS HBx A 54 LEU HDx% 1.0 . 8.71 182 145 A 10 CYS HBx A 54 LEU HDy% 1.0 . 8.71 183 146 A 11 VAL H A 10 CYS HBy 1.0 . 3.86 184 147 A 10 CYS HBy A 54 LEU HDx% 1.0 . 8.71 185 148 A 54 LEU HDy% A 10 CYS HBy 1.0 . 8.71 186 149 A 11 VAL H A 10 CYS HBy 1.0 . 3.63 187 149 A 10 CYS HBx A 11 VAL H 1.0 . 3.63 188 150 A 10 CYS HBy A 54 LEU HBy 1.0 . 6.75 189 150 A 10 CYS HBx A 54 LEU HBy 1.0 . 6.75 190 150 A 54 LEU HBx A 10 CYS HBy 1.0 . 6.75 191 150 A 10 CYS HBx A 54 LEU HBx 1.0 . 6.75 192 151 A 10 CYS HBy A 54 LEU HDx% 1.0 . 7.09 193 151 A 10 CYS HBx A 54 LEU HDx% 1.0 . 7.09 194 151 A 54 LEU HDy% A 10 CYS HBy 1.0 . 7.09 195 151 A 10 CYS HBx A 54 LEU HDy% 1.0 . 7.09 196 152 A 11 VAL H A 11 VAL HB 1.0 . 3.55 197 153 A 11 VAL H A 55 GLU H 1.0 . 3.61 198 154 A 11 VAL H A 57 THR HG2% 1.0 . 6.53 199 155 A 11 VAL HA A 12 LYS H 1.0 . 2.90 200 156 A 11 VAL HA A 21 LYS HA 1.0 . 3.42 201 157 A 22 CYS H A 11 VAL HA 1.0 . 4.01 202 158 A 57 THR HG2% A 11 VAL HA 1.0 . 6.53 203 159 A 11 VAL HB A 12 LYS H 1.0 . 3.95 204 160 A 57 THR HG2% A 11 VAL HB 1.0 . 5.81 205 161 A 11 VAL HGx% A 12 LYS H 1.0 . 6.53 206 162 A 11 VAL HGx% A 21 LYS HA 1.0 . 6.53 207 163 A 11 VAL HGx% A 21 LYS HGx 1.0 . 5.78 208 164 A 11 VAL HGx% A 21 LYS HGy 1.0 . 5.78 209 165 A 11 VAL HGx% A 21 LYS HGx 1.0 . 5.54 210 165 A 11 VAL HGx% A 21 LYS HGy 1.0 . 5.54 211 166 A 11 VAL HGx% A 21 LYS HEx 1.0 . 6.23 212 166 A 11 VAL HGx% A 21 LYS HEy 1.0 . 6.23 213 167 A 22 CYS H A 11 VAL HGx% 1.0 . 6.53 214 168 A 11 VAL HGx% A 57 THR HG2% 1.0 . 6.22 215 169 A 12 LYS H A 11 VAL HGy% 1.0 . 5.78 216 170 A 11 VAL HGy% A 18 ALA HA 1.0 . 6.53 217 171 A 11 VAL HGy% A 19 GLY H 1.0 . 6.53 218 172 A 11 VAL HGy% A 19 GLY HAx 1.0 . 5.97 219 173 A 11 VAL HGy% A 19 GLY HAy 1.0 . 5.97 220 174 A 11 VAL HGy% A 19 GLY HAy 1.0 . 5.69 221 174 A 11 VAL HGy% A 19 GLY HAx 1.0 . 5.69 222 175 A 11 VAL HGy% A 20 SER H 1.0 . 6.53 223 176 A 11 VAL HGy% A 21 LYS H 1.0 . 6.53 224 177 A 21 LYS HA A 11 VAL HGy% 1.0 . 6.53 225 178 A 11 VAL HGy% A 21 LYS HEx 1.0 . 6.54 226 178 A 21 LYS HEy A 11 VAL HGy% 1.0 . 6.54 227 179 A 12 LYS H A 12 LYS HBy 1.0 . 3.80 228 180 A 12 LYS H A 12 LYS HBx 1.0 . 3.80 229 181 A 12 LYS H A 12 LYS HBx 1.0 . 3.52 230 181 A 12 LYS H A 12 LYS HBy 1.0 . 3.52 231 182 A 12 LYS H A 21 LYS HA 1.0 . 4.48 232 183 A 12 LYS HA A 12 LYS HDx 1.0 . 5.50 233 184 A 12 LYS HA A 12 LYS HDy 1.0 . 5.50 234 185 A 12 LYS HA A 12 LYS HEy 1.0 . 5.07 235 186 A 12 LYS HA A 12 LYS HEx 1.0 . 5.07 236 187 A 12 LYS HA A 13 VAL H 1.0 . 3.02 237 188 A 12 LYS HBy A 12 LYS HEy 1.0 . 7.25 238 189 A 12 LYS HBy A 12 LYS HEx 1.0 . 7.25 239 190 A 18 ALA HA A 12 LYS HBy 1.0 . 5.50 240 191 A 20 SER H A 12 LYS HBy 1.0 . 5.50 241 192 A 12 LYS HEy A 12 LYS HBx 1.0 . 7.25 242 193 A 12 LYS HBx A 12 LYS HEx 1.0 . 7.25 243 194 A 18 ALA HA A 12 LYS HBx 1.0 . 5.50 244 195 A 20 SER H A 12 LYS HBx 1.0 . 5.50 245 196 A 12 LYS HBy A 12 LYS HEx 1.0 . 5.81 246 196 A 12 LYS HBx A 12 LYS HEx 1.0 . 5.81 247 196 A 12 LYS HEy A 12 LYS HBx 1.0 . 5.81 248 196 A 12 LYS HBy A 12 LYS HEy 1.0 . 5.81 249 197 A 13 VAL H A 14 LYS H 1.0 . 3.02 250 198 A 13 VAL H A 54 LEU HA 1.0 . 4.32 251 199 A 13 VAL HA A 13 VAL HB 1.0 . 3.02 252 200 A 13 VAL HA A 18 ALA HB% 1.0 . 4.95 253 201 A 53 HIS HA A 13 VAL HGx% 1.0 . 6.53 254 202 A 55 GLU H A 13 VAL HGx% 1.0 . 6.53 255 203 A 13 VAL HGx% A 55 GLU HBy 1.0 . 6.06 256 204 A 13 VAL HGx% A 55 GLU HBx 1.0 . 6.06 257 205 A 13 VAL HGx% A 55 GLU HGx 1.0 . 6.53 258 206 A 13 VAL HGx% A 55 GLU HGy 1.0 . 6.53 259 207 A 53 HIS HA A 13 VAL HGy% 1.0 . 6.53 260 208 A 55 GLU H A 13 VAL HGy% 1.0 . 6.53 261 209 A 13 VAL HGy% A 55 GLU HBy 1.0 . 6.06 262 210 A 55 GLU HBx A 13 VAL HGy% 1.0 . 6.06 263 211 A 13 VAL HGy% A 55 GLU HGx 1.0 . 6.53 264 212 A 55 GLU HGy A 13 VAL HGy% 1.0 . 6.53 265 213 A 14 LYS H A 13 VAL HGy% 1.0 . 7.50 266 213 A 14 LYS H A 13 VAL HGx% 1.0 . 7.50 267 214 A 53 HIS HA A 13 VAL HGy% 1.0 . 5.58 268 214 A 53 HIS HA A 13 VAL HGx% 1.0 . 5.58 269 215 A 54 LEU HA A 13 VAL HGy% 1.0 . 8.09 270 215 A 54 LEU HA A 13 VAL HGx% 1.0 . 8.09 271 216 A 13 VAL HGx% A 55 GLU HBy 1.0 . 5.05 272 216 A 13 VAL HGy% A 55 GLU HBy 1.0 . 5.05 273 216 A 55 GLU HBx A 13 VAL HGy% 1.0 . 5.05 274 216 A 13 VAL HGx% A 55 GLU HBx 1.0 . 5.05 275 217 A 13 VAL HGy% A 55 GLU HGx 1.0 . 6.00 276 217 A 13 VAL HGx% A 55 GLU HGx 1.0 . 6.00 277 217 A 55 GLU HGy A 13 VAL HGy% 1.0 . 6.00 278 217 A 13 VAL HGx% A 55 GLU HGy 1.0 . 6.00 279 218 A 14 LYS H A 14 LYS HGy 1.0 . 5.50 280 219 A 14 LYS H A 14 LYS HGx 1.0 . 5.50 281 220 A 14 LYS HA A 14 LYS HDx 1.0 . 5.50 282 221 A 14 LYS HA A 14 LYS HDy 1.0 . 5.50 283 222 A 19 GLY H A 18 ALA H 1.0 . 4.38 284 223 A 18 ALA HA A 19 GLY H 1.0 . 2.83 285 224 A 18 ALA HA A 20 SER H 1.0 . 4.01 286 225 A 19 GLY H A 20 SER H 1.0 . 3.17 287 226 A 19 GLY HAx A 89 ILE H 1.0 . 4.26 288 227 A 89 ILE H A 19 GLY HAy 1.0 . 4.26 289 228 A 89 ILE H A 19 GLY HAy 1.0 . 3.92 290 228 A 19 GLY HAx A 89 ILE H 1.0 . 3.92 291 229 A 89 ILE HB A 19 GLY HAy 1.0 . 6.38 292 229 A 19 GLY HAx A 89 ILE HB 1.0 . 6.38 293 230 A 91 ILE HD1% A 19 GLY HAy 1.0 . 7.41 294 230 A 19 GLY HAx A 91 ILE HD1% 1.0 . 7.41 295 231 A 20 SER H A 20 SER HBy 1.0 . 3.76 296 231 A 20 SER H A 20 SER HBx 1.0 . 3.76 297 232 A 21 LYS H A 20 SER HA 1.0 . 2.96 298 233 A 21 LYS H A 20 SER HBy 1.0 . 4.41 299 234 A 21 LYS H A 20 SER HBx 1.0 . 4.41 300 235 A 44 VAL HGy% A 20 SER HBy 1.0 . 6.54 301 235 A 20 SER HBx A 44 VAL HGy% 1.0 . 6.54 302 236 A 21 LYS H A 21 LYS HBx 1.0 . 4.11 303 237 A 21 LYS H A 21 LYS HBy 1.0 . 4.11 304 238 A 21 LYS H A 21 LYS HGx 1.0 . 6.38 305 238 A 21 LYS HGy A 21 LYS H 1.0 . 6.38 306 239 A 21 LYS H A 21 LYS HDx 1.0 . 6.38 307 239 A 21 LYS H A 21 LYS HDy 1.0 . 6.38 308 240 A 22 CYS H A 21 LYS H 1.0 . 4.85 309 241 A 22 CYS H A 21 LYS HA 1.0 . 2.74 310 242 A 85 MET HE% A 21 LYS HA 1.0 . 6.53 311 243 A 21 LYS HEy A 21 LYS HBx 1.0 . 5.50 312 244 A 21 LYS HBx A 21 LYS HEx 1.0 . 5.50 313 245 A 22 CYS H A 21 LYS HBx 1.0 . 4.38 314 246 A 21 LYS HEy A 21 LYS HBy 1.0 . 5.50 315 247 A 21 LYS HBy A 21 LYS HEx 1.0 . 5.50 316 248 A 22 CYS H A 21 LYS HBy 1.0 . 4.38 317 249 A 21 LYS HBx A 21 LYS HEx 1.0 . 5.18 318 249 A 21 LYS HEy A 21 LYS HBy 1.0 . 5.18 319 249 A 21 LYS HEy A 21 LYS HBx 1.0 . 5.18 320 249 A 21 LYS HBy A 21 LYS HEx 1.0 . 5.18 321 250 A 22 CYS H A 21 LYS HBy 1.0 . 3.78 322 250 A 22 CYS H A 21 LYS HBx 1.0 . 3.78 323 251 A 85 MET HA A 21 LYS HBy 1.0 . 6.38 324 251 A 85 MET HA A 21 LYS HBx 1.0 . 6.38 325 252 A 22 CYS H A 21 LYS HGx 1.0 . 6.38 326 252 A 22 CYS H A 21 LYS HGy 1.0 . 6.38 327 253 A 85 MET HA A 21 LYS HDy 1.0 . 4.79 328 254 A 85 MET HA A 21 LYS HDx 1.0 . 4.79 329 255 A 85 MET HA A 21 LYS HDx 1.0 . 4.43 330 255 A 85 MET HA A 21 LYS HDy 1.0 . 4.43 331 256 A 57 THR HG2% A 21 LYS HEx 1.0 . 7.41 332 256 A 57 THR HG2% A 21 LYS HEy 1.0 . 7.41 333 257 A 84 TYR HE% A 21 LYS HEx 1.0 . 8.51 334 257 A 84 TYR HE% A 21 LYS HEy 1.0 . 8.51 335 258 A 89 ILE HD1% A 21 LYS HEx 1.0 . 6.66 336 258 A 21 LYS HEy A 89 ILE HD1% 1.0 . 6.66 337 259 A 22 CYS H A 85 MET HE% 1.0 . 5.91 338 260 A 22 CYS HA A 23 VAL H 1.0 . 3.17 339 261 A 22 CYS HA A 23 VAL HB 1.0 . 4.79 340 262 A 22 CYS HA A 37 GLY HAx 1.0 . 4.32 341 263 A 22 CYS HA A 37 GLY HAy 1.0 . 4.32 342 264 A 22 CYS HA A 37 GLY HAy 1.0 . 3.95 343 264 A 22 CYS HA A 37 GLY HAx 1.0 . 3.95 344 265 A 44 VAL HGy% A 22 CYS HA 1.0 . 6.53 345 266 A 85 MET HE% A 22 CYS HA 1.0 . 5.19 346 267 A 23 VAL H A 22 CYS HBy 1.0 . 3.73 347 268 A 35 VAL HB A 22 CYS HBy 1.0 . 5.50 348 269 A 22 CYS HBy A 35 VAL HGx% 1.0 . 8.28 349 270 A 22 CYS HBy A 35 VAL HGy% 1.0 . 8.28 350 271 A 44 VAL HGx% A 22 CYS HBy 1.0 . 6.53 351 272 A 23 VAL H A 22 CYS HBx 1.0 . 3.73 352 273 A 35 VAL HB A 22 CYS HBx 1.0 . 5.50 353 274 A 35 VAL HGx% A 22 CYS HBx 1.0 . 8.28 354 275 A 22 CYS HBx A 35 VAL HGy% 1.0 . 8.28 355 276 A 44 VAL HGx% A 22 CYS HBx 1.0 . 6.53 356 277 A 23 VAL H A 22 CYS HBx 1.0 . 3.55 357 277 A 23 VAL H A 22 CYS HBy 1.0 . 3.55 358 278 A 35 VAL HB A 22 CYS HBx 1.0 . 5.32 359 278 A 35 VAL HB A 22 CYS HBy 1.0 . 5.32 360 279 A 22 CYS HBy A 35 VAL HGy% 1.0 . 7.24 361 279 A 22 CYS HBx A 35 VAL HGy% 1.0 . 7.24 362 279 A 35 VAL HGx% A 22 CYS HBx 1.0 . 7.24 363 279 A 22 CYS HBy A 35 VAL HGx% 1.0 . 7.24 364 280 A 44 VAL HGx% A 22 CYS HBx 1.0 . 6.22 365 280 A 44 VAL HGx% A 22 CYS HBy 1.0 . 6.22 366 281 A 44 VAL HGy% A 22 CYS HBx 1.0 . 7.35 367 281 A 44 VAL HGy% A 22 CYS HBy 1.0 . 7.35 368 282 A 23 VAL H A 23 VAL HB 1.0 . 3.05 369 283 A 23 VAL H A 36 THR H 1.0 . 3.36 370 284 A 85 MET HE% A 23 VAL H 1.0 . 6.53 371 285 A 23 VAL HA A 24 ILE H 1.0 . 2.87 372 286 A 23 VAL HA A 85 MET HE% 1.0 . 6.53 373 287 A 23 VAL HB A 24 ILE H 1.0 . 5.50 374 288 A 23 VAL HB A 36 THR H 1.0 . 5.50 375 289 A 23 VAL HB A 36 THR HG2% 1.0 . 5.63 376 290 A 24 ILE H A 23 VAL HGy% 1.0 . 8.09 377 290 A 23 VAL HGx% A 24 ILE H 1.0 . 8.09 378 291 A 24 ILE HB A 23 VAL HGy% 1.0 . 8.09 379 291 A 24 ILE HB A 23 VAL HGx% 1.0 . 8.09 380 292 A 23 VAL HGy% A 38 PRO HDy 1.0 . 8.97 381 292 A 23 VAL HGx% A 38 PRO HDy 1.0 . 8.97 382 292 A 38 PRO HDx A 23 VAL HGy% 1.0 . 8.97 383 292 A 23 VAL HGx% A 38 PRO HDx 1.0 . 8.97 384 293 A 85 MET HE% A 23 VAL HGy% 1.0 . 9.12 385 293 A 23 VAL HGx% A 85 MET HE% 1.0 . 9.12 386 294 A 24 ILE HB A 24 ILE H 1.0 . 3.24 387 295 A 24 ILE HG1x A 24 ILE H 1.0 . 5.50 388 296 A 24 ILE H A 24 ILE HG1y 1.0 . 5.50 389 297 A 24 ILE H A 24 ILE HG1y 1.0 . 5.02 390 297 A 24 ILE HG1x A 24 ILE H 1.0 . 5.02 391 298 A 24 ILE HD1% A 24 ILE H 1.0 . 6.53 392 299 A 24 ILE HA A 25 VAL H 1.0 . 2.87 393 300 A 24 ILE HA A 25 VAL HGx% 1.0 . 6.53 394 301 A 24 ILE HA A 25 VAL HGy% 1.0 . 6.53 395 302 A 24 ILE HA A 25 VAL HGy% 1.0 . 6.17 396 302 A 24 ILE HA A 25 VAL HGx% 1.0 . 6.17 397 303 A 24 ILE HA A 35 VAL HA 1.0 . 3.52 398 304 A 24 ILE HA A 35 VAL HGy% 1.0 . 6.17 399 304 A 35 VAL HGx% A 24 ILE HA 1.0 . 6.17 400 305 A 24 ILE HG2% A 25 VAL H 1.0 . 5.50 401 306 A 24 ILE HG2% A 25 VAL HA 1.0 . 6.53 402 307 A 24 ILE HG2% A 26 ASP H 1.0 . 5.10 403 308 A 24 ILE HG2% A 26 ASP HA 1.0 . 6.53 404 309 A 24 ILE HG2% A 27 ILE HG1x 1.0 . 7.41 405 309 A 27 ILE HG1y A 24 ILE HG2% 1.0 . 7.41 406 310 A 24 ILE HG2% A 33 VAL HB 1.0 . 5.57 407 311 A 24 ILE HG1x A 33 VAL HGx% 1.0 . 9.28 408 312 A 24 ILE HG1x A 33 VAL HGy% 1.0 . 9.28 409 313 A 33 VAL HGx% A 24 ILE HG1y 1.0 . 9.28 410 314 A 24 ILE HG1y A 33 VAL HGy% 1.0 . 9.28 411 315 A 25 VAL H A 24 ILE HG1y 1.0 . 6.38 412 315 A 24 ILE HG1x A 25 VAL H 1.0 . 6.38 413 316 A 24 ILE HG1y A 33 VAL HGy% 1.0 . 7.30 414 316 A 33 VAL HGx% A 24 ILE HG1y 1.0 . 7.30 415 316 A 24 ILE HG1x A 33 VAL HGx% 1.0 . 7.30 416 316 A 24 ILE HG1x A 33 VAL HGy% 1.0 . 7.30 417 317 A 24 ILE HD1% A 25 VAL H 1.0 . 6.53 418 318 A 24 ILE HD1% A 33 VAL HB 1.0 . 6.53 419 319 A 26 ASP H A 25 VAL H 1.0 . 3.52 420 320 A 25 VAL H A 35 VAL HA 1.0 . 3.42 421 321 A 25 VAL H A 35 VAL HGy% 1.0 . 8.09 422 321 A 35 VAL HGx% A 25 VAL H 1.0 . 8.09 423 322 A 25 VAL HA A 25 VAL HB 1.0 . 2.93 424 323 A 67 ALA HB% A 25 VAL HA 1.0 . 5.94 425 324 A 26 ASP H A 25 VAL HB 1.0 . 4.54 426 325 A 25 VAL HB A 67 ALA H 1.0 . 4.94 427 326 A 67 ALA HB% A 25 VAL HB 1.0 . 6.53 428 327 A 26 ASP H A 25 VAL HGx% 1.0 . 6.53 429 328 A 25 VAL HGx% A 26 ASP HBx 1.0 . 9.65 430 329 A 25 VAL HGx% A 26 ASP HBy 1.0 . 9.65 431 330 A 25 VAL HGx% A 34 LEU HBy 1.0 . 9.65 432 331 A 25 VAL HGx% A 34 LEU HBx 1.0 . 9.65 433 332 A 25 VAL HGx% A 36 THR HB 1.0 . 6.53 434 333 A 36 THR HG2% A 25 VAL HGx% 1.0 . 7.56 435 334 A 25 VAL HGx% A 67 ALA H 1.0 . 6.53 436 335 A 67 ALA HB% A 25 VAL HGx% 1.0 . 7.56 437 336 A 26 ASP H A 25 VAL HGy% 1.0 . 6.53 438 337 A 26 ASP HBx A 25 VAL HGy% 1.0 . 9.65 439 338 A 25 VAL HGy% A 26 ASP HBy 1.0 . 9.65 440 339 A 25 VAL HGy% A 34 LEU HBy 1.0 . 9.65 441 340 A 34 LEU HBx A 25 VAL HGy% 1.0 . 9.65 442 341 A 36 THR HB A 25 VAL HGy% 1.0 . 6.53 443 342 A 36 THR HG2% A 25 VAL HGy% 1.0 . 7.56 444 343 A 67 ALA H A 25 VAL HGy% 1.0 . 6.53 445 344 A 67 ALA HB% A 25 VAL HGy% 1.0 . 7.56 446 345 A 26 ASP H A 25 VAL HGy% 1.0 . 6.04 447 345 A 26 ASP H A 25 VAL HGx% 1.0 . 6.04 448 346 A 25 VAL HGx% A 26 ASP HBy 1.0 . 8.04 449 346 A 25 VAL HGy% A 26 ASP HBy 1.0 . 8.04 450 346 A 26 ASP HBx A 25 VAL HGy% 1.0 . 8.04 451 346 A 25 VAL HGx% A 26 ASP HBx 1.0 . 8.04 452 347 A 25 VAL HGy% A 34 LEU HBy 1.0 . 7.99 453 347 A 25 VAL HGx% A 34 LEU HBy 1.0 . 7.99 454 347 A 34 LEU HBx A 25 VAL HGy% 1.0 . 7.99 455 347 A 25 VAL HGx% A 34 LEU HBx 1.0 . 7.99 456 348 A 34 LEU HG A 25 VAL HGy% 1.0 . 7.68 457 348 A 25 VAL HGx% A 34 LEU HG 1.0 . 7.68 458 349 A 25 VAL HGx% A 34 LEU HDx% 1.0 . 10.69 459 349 A 25 VAL HGy% A 34 LEU HDx% 1.0 . 10.69 460 349 A 34 LEU HDy% A 25 VAL HGy% 1.0 . 10.69 461 349 A 25 VAL HGx% A 34 LEU HDy% 1.0 . 10.69 462 350 A 35 VAL HA A 25 VAL HGy% 1.0 . 8.09 463 350 A 25 VAL HGx% A 35 VAL HA 1.0 . 8.09 464 351 A 36 THR H A 25 VAL HGy% 1.0 . 8.09 465 351 A 36 THR H A 25 VAL HGx% 1.0 . 8.09 466 352 A 66 GLY H A 25 VAL HGy% 1.0 . 8.09 467 352 A 25 VAL HGx% A 66 GLY H 1.0 . 8.09 468 353 A 67 ALA H A 25 VAL HGy% 1.0 . 6.24 469 353 A 25 VAL HGx% A 67 ALA H 1.0 . 6.24 470 354 A 26 ASP H A 26 ASP HBx 1.0 . 4.04 471 355 A 26 ASP H A 26 ASP HBy 1.0 . 4.04 472 356 A 26 ASP H A 26 ASP HBy 1.0 . 3.85 473 356 A 26 ASP H A 26 ASP HBx 1.0 . 3.85 474 357 A 26 ASP H A 33 VAL HGy% 1.0 . 8.09 475 357 A 26 ASP H A 33 VAL HGx% 1.0 . 8.09 476 358 A 26 ASP H A 34 LEU H 1.0 . 3.45 477 359 A 26 ASP H A 34 LEU HBy 1.0 . 6.38 478 359 A 26 ASP H A 34 LEU HBx 1.0 . 6.38 479 360 A 26 ASP H A 34 LEU HDx% 1.0 . 8.10 480 360 A 26 ASP H A 34 LEU HDy% 1.0 . 8.10 481 361 A 27 ILE H A 26 ASP HA 1.0 . 2.93 482 362 A 26 ASP HA A 27 ILE HG1x 1.0 . 6.38 483 362 A 27 ILE HG1y A 26 ASP HA 1.0 . 6.38 484 363 A 27 ILE HD1% A 26 ASP HA 1.0 . 6.53 485 364 A 27 ILE H A 26 ASP HBx 1.0 . 4.82 486 365 A 26 ASP HBx A 34 LEU HBy 1.0 . 7.09 487 366 A 26 ASP HBx A 34 LEU HBx 1.0 . 7.09 488 367 A 26 ASP HBx A 34 LEU HDx% 1.0 . 9.17 489 368 A 26 ASP HBx A 34 LEU HDy% 1.0 . 9.17 490 369 A 27 ILE H A 26 ASP HBy 1.0 . 4.82 491 370 A 26 ASP HBy A 34 LEU HBy 1.0 . 7.09 492 371 A 34 LEU HBx A 26 ASP HBy 1.0 . 7.09 493 372 A 26 ASP HBy A 34 LEU HDx% 1.0 . 9.17 494 373 A 34 LEU HDy% A 26 ASP HBy 1.0 . 9.17 495 374 A 26 ASP HBx A 34 LEU HBy 1.0 . 5.68 496 374 A 26 ASP HBy A 34 LEU HBy 1.0 . 5.68 497 374 A 34 LEU HBx A 26 ASP HBy 1.0 . 5.68 498 374 A 26 ASP HBx A 34 LEU HBx 1.0 . 5.68 499 375 A 26 ASP HBx A 34 LEU HDx% 1.0 . 7.46 500 375 A 26 ASP HBy A 34 LEU HDx% 1.0 . 7.46 501 375 A 34 LEU HDy% A 26 ASP HBy 1.0 . 7.46 502 375 A 26 ASP HBx A 34 LEU HDy% 1.0 . 7.46 503 376 A 27 ILE H A 27 ILE HB 1.0 . 3.49 504 377 A 27 ILE HG1y A 27 ILE H 1.0 . 5.50 505 378 A 27 ILE H A 27 ILE HG1x 1.0 . 5.50 506 379 A 27 ILE H A 27 ILE HG1x 1.0 . 5.23 507 379 A 27 ILE HG1y A 27 ILE H 1.0 . 5.23 508 380 A 27 ILE HD1% A 27 ILE H 1.0 . 6.53 509 381 A 27 ILE HA A 28 ILE H 1.0 . 2.87 510 382 A 27 ILE HA A 33 VAL HA 1.0 . 4.17 511 383 A 33 VAL HGx% A 27 ILE HA 1.0 . 6.53 512 384 A 27 ILE HA A 33 VAL HGy% 1.0 . 6.53 513 385 A 27 ILE HA A 33 VAL HGy% 1.0 . 5.37 514 385 A 33 VAL HGx% A 27 ILE HA 1.0 . 5.37 515 386 A 34 LEU H A 27 ILE HA 1.0 . 3.95 516 387 A 28 ILE H A 27 ILE HG2% 1.0 . 5.38 517 388 A 27 ILE HG2% A 28 ILE HB 1.0 . 6.53 518 389 A 27 ILE HG2% A 29 ASP HA 1.0 . 6.00 519 390 A 27 ILE HG2% A 30 ASP HA 1.0 . 6.53 520 391 A 33 VAL HA A 27 ILE HG2% 1.0 . 6.22 521 392 A 28 ILE H A 27 ILE HG1x 1.0 . 6.38 522 392 A 27 ILE HG1y A 28 ILE H 1.0 . 6.38 523 393 A 27 ILE HD1% A 28 ILE H 1.0 . 6.53 524 394 A 28 ILE H A 28 ILE HB 1.0 . 3.58 525 395 A 28 ILE H A 28 ILE HG1y 1.0 . 5.50 526 396 A 28 ILE H A 28 ILE HG1x 1.0 . 5.50 527 397 A 28 ILE H A 28 ILE HD1% 1.0 . 6.53 528 398 A 28 ILE H A 29 ASP H 1.0 . 3.05 529 399 A 28 ILE H A 33 VAL HGy% 1.0 . 8.09 530 399 A 33 VAL HGx% A 28 ILE H 1.0 . 8.09 531 400 A 34 LEU H A 28 ILE H 1.0 . 4.11 532 401 A 28 ILE HB A 29 ASP H 1.0 . 2.96 533 402 A 28 ILE HB A 32 PHE HBy 1.0 . 5.03 534 403 A 28 ILE HB A 32 PHE HBx 1.0 . 5.44 535 404 A 29 ASP H A 28 ILE HG2% 1.0 . 5.69 536 405 A 32 PHE HBy A 28 ILE HG2% 1.0 . 6.34 537 406 A 32 PHE HBx A 28 ILE HG2% 1.0 . 6.03 538 407 A 28 ILE HG2% A 48 ARG HDy 1.0 . 6.53 539 408 A 28 ILE HG2% A 48 ARG HDx 1.0 . 6.53 540 409 A 29 ASP H A 28 ILE HG1y 1.0 . 5.50 541 410 A 29 ASP H A 28 ILE HG1x 1.0 . 5.50 542 411 A 33 VAL HA A 28 ILE HG1x 1.0 . 6.32 543 411 A 33 VAL HA A 28 ILE HG1y 1.0 . 6.32 544 412 A 28 ILE HD1% A 29 ASP H 1.0 . 6.53 545 413 A 28 ILE HD1% A 32 PHE HBx 1.0 . 5.63 546 414 A 33 VAL HA A 28 ILE HD1% 1.0 . 6.53 547 415 A 34 LEU H A 28 ILE HD1% 1.0 . 6.53 548 416 A 28 ILE HD1% A 34 LEU HDx% 1.0 . 7.31 549 417 A 34 LEU HDy% A 28 ILE HD1% 1.0 . 7.31 550 418 A 28 ILE HD1% A 34 LEU HDx% 1.0 . 6.97 551 418 A 34 LEU HDy% A 28 ILE HD1% 1.0 . 6.97 552 419 A 28 ILE HD1% A 48 ARG HA 1.0 . 6.28 553 420 A 28 ILE HD1% A 48 ARG HBy 1.0 . 7.22 554 420 A 28 ILE HD1% A 48 ARG HBx 1.0 . 7.22 555 421 A 28 ILE HD1% A 48 ARG HGx 1.0 . 7.41 556 421 A 28 ILE HD1% A 48 ARG HGy 1.0 . 7.41 557 422 A 28 ILE HD1% A 48 ARG HDy 1.0 . 6.53 558 423 A 28 ILE HD1% A 48 ARG HDx 1.0 . 6.53 559 424 A 28 ILE HD1% A 48 ARG HDy 1.0 . 5.93 560 424 A 28 ILE HD1% A 48 ARG HDx 1.0 . 5.93 561 425 A 29 ASP H A 30 ASP H 1.0 . 5.34 562 426 A 29 ASP HA A 30 ASP H 1.0 . 3.21 563 427 A 30 ASP H A 29 ASP HBy 1.0 . 3.42 564 428 A 30 ASP H A 29 ASP HBx 1.0 . 3.42 565 429 A 30 ASP H A 29 ASP HBx 1.0 . 3.20 566 429 A 30 ASP H A 29 ASP HBy 1.0 . 3.20 567 430 A 30 ASP H A 30 ASP HBy 1.0 . 3.55 568 431 A 30 ASP H A 30 ASP HBx 1.0 . 3.55 569 432 A 30 ASP H A 30 ASP HBx 1.0 . 3.21 570 432 A 30 ASP H A 30 ASP HBy 1.0 . 3.21 571 433 A 30 ASP H A 31 ASN H 1.0 . 3.30 572 434 A 30 ASP HBy A 31 ASN H 1.0 . 4.79 573 435 A 31 ASN H A 30 ASP HBx 1.0 . 4.79 574 436 A 31 ASN H A 30 ASP HBx 1.0 . 4.39 575 436 A 30 ASP HBy A 31 ASN H 1.0 . 4.39 576 437 A 31 ASN H A 31 ASN HBy 1.0 . 3.73 577 438 A 31 ASN H A 31 ASN HBx 1.0 . 3.73 578 439 A 31 ASN H A 31 ASN HBx 1.0 . 3.38 579 439 A 31 ASN H A 31 ASN HBy 1.0 . 3.38 580 440 A 31 ASN H A 31 ASN HD2x 1.0 . 6.37 581 440 A 31 ASN H A 31 ASN HD2y 1.0 . 6.37 582 441 A 31 ASN H A 32 PHE H 1.0 . 3.17 583 442 A 31 ASN HA A 51 ILE HG2% 1.0 . 6.53 584 443 A 31 ASN HA A 51 ILE HD1% 1.0 . 6.00 585 444 A 31 ASN HBy A 32 PHE H 1.0 . 4.69 586 445 A 32 PHE H A 31 ASN HBx 1.0 . 4.69 587 446 A 32 PHE H A 31 ASN HBx 1.0 . 4.18 588 446 A 31 ASN HBy A 32 PHE H 1.0 . 4.18 589 447 A 32 PHE HD% A 31 ASN HBx 1.0 . 8.50 590 447 A 31 ASN HBy A 32 PHE HD% 1.0 . 8.50 591 448 A 32 PHE H A 31 ASN HD2x 1.0 . 6.37 592 448 A 31 ASN HD2y A 32 PHE H 1.0 . 6.37 593 449 A 32 PHE HBy A 32 PHE H 1.0 . 3.52 594 450 A 32 PHE HBx A 32 PHE H 1.0 . 3.67 595 451 A 32 PHE H A 33 VAL H 1.0 . 5.00 596 452 A 33 VAL H A 32 PHE HA 1.0 . 2.71 597 453 A 32 PHE HA A 33 VAL HGy% 1.0 . 8.09 598 453 A 33 VAL HGx% A 32 PHE HA 1.0 . 8.09 599 454 A 32 PHE HA A 50 ASN HA 1.0 . 3.27 600 455 A 32 PHE HBy A 33 VAL H 1.0 . 4.45 601 456 A 32 PHE HBx A 33 VAL H 1.0 . 3.92 602 457 A 32 PHE HD% A 50 ASN HA 1.0 . 7.62 603 458 A 33 VAL H A 49 VAL H 1.0 . 3.70 604 459 A 34 LEU H A 33 VAL HA 1.0 . 2.83 605 460 A 33 VAL HB A 34 LEU H 1.0 . 3.61 606 461 A 33 VAL HGx% A 34 LEU H 1.0 . 5.91 607 462 A 34 LEU H A 33 VAL HGy% 1.0 . 5.91 608 463 A 34 LEU H A 33 VAL HGy% 1.0 . 5.57 609 463 A 33 VAL HGx% A 34 LEU H 1.0 . 5.57 610 464 A 49 VAL H A 33 VAL HGy% 1.0 . 8.09 611 464 A 33 VAL HGx% A 49 VAL H 1.0 . 8.09 612 465 A 51 ILE HA A 33 VAL HGy% 1.0 . 8.09 613 465 A 33 VAL HGx% A 51 ILE HA 1.0 . 8.09 614 466 A 33 VAL HGx% A 51 ILE HG1x 1.0 . 8.97 615 466 A 33 VAL HGy% A 51 ILE HG1x 1.0 . 8.97 616 466 A 51 ILE HG1y A 33 VAL HGy% 1.0 . 8.97 617 466 A 51 ILE HG1y A 33 VAL HGx% 1.0 . 8.97 618 467 A 34 LEU H A 34 LEU HBy 1.0 . 3.21 619 468 A 34 LEU HBx A 34 LEU H 1.0 . 3.21 620 469 A 34 LEU HG A 34 LEU H 1.0 . 5.50 621 470 A 34 LEU H A 34 LEU HDx% 1.0 . 6.53 622 471 A 34 LEU HDy% A 34 LEU H 1.0 . 6.53 623 472 A 34 LEU HA A 34 LEU HDx% 1.0 . 6.53 624 473 A 34 LEU HDy% A 34 LEU HA 1.0 . 6.53 625 474 A 34 LEU HA A 35 VAL H 1.0 . 2.77 626 475 A 48 ARG HA A 34 LEU HA 1.0 . 3.73 627 476 A 34 LEU HA A 49 VAL HGy% 1.0 . 8.09 628 476 A 34 LEU HA A 49 VAL HGx% 1.0 . 8.09 629 477 A 35 VAL H A 34 LEU HBy 1.0 . 4.63 630 478 A 34 LEU HBx A 35 VAL H 1.0 . 4.63 631 479 A 35 VAL H A 34 LEU HBy 1.0 . 4.04 632 479 A 34 LEU HBx A 35 VAL H 1.0 . 4.04 633 480 A 34 LEU HG A 35 VAL H 1.0 . 5.22 634 481 A 35 VAL H A 34 LEU HDx% 1.0 . 5.72 635 482 A 34 LEU HDy% A 35 VAL H 1.0 . 5.72 636 483 A 35 VAL H A 34 LEU HDx% 1.0 . 5.14 637 483 A 34 LEU HDy% A 35 VAL H 1.0 . 5.14 638 484 A 35 VAL HA A 34 LEU HDx% 1.0 . 8.10 639 484 A 35 VAL HA A 34 LEU HDy% 1.0 . 8.10 640 485 A 34 LEU HDx% A 46 ARG HGx 1.0 . 7.68 641 485 A 34 LEU HDy% A 46 ARG HGx 1.0 . 7.68 642 485 A 46 ARG HGy A 34 LEU HDx% 1.0 . 7.68 643 485 A 34 LEU HDy% A 46 ARG HGy 1.0 . 7.68 644 486 A 47 ARG HA A 34 LEU HDx% 1.0 . 6.49 645 486 A 34 LEU HDy% A 47 ARG HA 1.0 . 6.49 646 487 A 36 THR H A 35 VAL H 1.0 . 4.91 647 488 A 36 THR H A 35 VAL HA 1.0 . 2.96 648 489 A 35 VAL HB A 36 THR H 1.0 . 3.24 649 490 A 35 VAL HGx% A 36 THR H 1.0 . 6.43 650 491 A 36 THR H A 35 VAL HGy% 1.0 . 6.43 651 492 A 36 THR H A 35 VAL HGy% 1.0 . 5.91 652 492 A 35 VAL HGx% A 36 THR H 1.0 . 5.91 653 493 A 35 VAL HGy% A 49 VAL HGy% 1.0 . 9.96 654 493 A 35 VAL HGx% A 49 VAL HGy% 1.0 . 9.96 655 493 A 49 VAL HGx% A 35 VAL HGy% 1.0 . 9.96 656 493 A 35 VAL HGx% A 49 VAL HGx% 1.0 . 9.96 657 494 A 36 THR H A 36 THR HB 1.0 . 4.20 658 495 A 36 THR HA A 37 GLY H 1.0 . 2.99 659 496 A 36 THR HA A 46 ARG HA 1.0 . 4.20 660 497 A 36 THR HB A 37 GLY H 1.0 . 4.07 661 498 A 36 THR HB A 46 ARG HA 1.0 . 5.50 662 499 A 36 THR HG2% A 37 GLY H 1.0 . 6.53 663 500 A 36 THR HG2% A 38 PRO HA 1.0 . 6.28 664 501 A 44 VAL HGx% A 37 GLY H 1.0 . 6.53 665 502 A 37 GLY HAx A 44 VAL HB 1.0 . 5.50 666 503 A 44 VAL HB A 37 GLY HAy 1.0 . 5.50 667 504 A 44 VAL H A 37 GLY HAy 1.0 . 5.02 668 504 A 37 GLY HAx A 44 VAL H 1.0 . 5.02 669 505 A 44 VAL HGy% A 37 GLY HAy 1.0 . 7.41 670 505 A 44 VAL HGy% A 37 GLY HAx 1.0 . 7.41 671 506 A 38 PRO HA A 39 LYS H 1.0 . 3.02 672 507 A 39 LYS H A 38 PRO HBx 1.0 . 4.45 673 508 A 39 LYS H A 38 PRO HBy 1.0 . 4.45 674 509 A 39 LYS H A 38 PRO HBy 1.0 . 4.28 675 509 A 39 LYS H A 38 PRO HBx 1.0 . 4.28 676 510 A 38 PRO HBx A 41 ILE HG1x 1.0 . 6.38 677 510 A 41 ILE HG1y A 38 PRO HBy 1.0 . 6.38 678 510 A 38 PRO HBx A 41 ILE HG1y 1.0 . 6.38 679 510 A 38 PRO HBy A 41 ILE HG1x 1.0 . 6.38 680 511 A 41 ILE HD1% A 38 PRO HBy 1.0 . 7.41 681 511 A 38 PRO HBx A 41 ILE HD1% 1.0 . 7.41 682 512 A 38 PRO HGx A 72 VAL HGx% 1.0 . 8.84 683 513 A 38 PRO HGx A 72 VAL HGy% 1.0 . 8.84 684 514 A 72 VAL HGx% A 38 PRO HGy 1.0 . 8.84 685 515 A 38 PRO HGy A 72 VAL HGy% 1.0 . 8.84 686 516 A 38 PRO HGy A 41 ILE HG1x 1.0 . 7.06 687 516 A 38 PRO HGx A 41 ILE HG1x 1.0 . 7.06 688 516 A 41 ILE HG1y A 38 PRO HGy 1.0 . 7.06 689 516 A 41 ILE HG1y A 38 PRO HGx 1.0 . 7.06 690 517 A 38 PRO HGy A 72 VAL HGy% 1.0 . 7.14 691 517 A 38 PRO HGx A 72 VAL HGy% 1.0 . 7.14 692 517 A 72 VAL HGx% A 38 PRO HGy 1.0 . 7.14 693 517 A 38 PRO HGx A 72 VAL HGx% 1.0 . 7.14 694 518 A 38 PRO HDx A 72 VAL HGx% 1.0 . 8.93 695 519 A 38 PRO HDx A 72 VAL HGy% 1.0 . 8.93 696 520 A 38 PRO HDx A 76 LEU HDx% 1.0 . 9.26 697 521 A 38 PRO HDx A 76 LEU HDy% 1.0 . 9.26 698 522 A 72 VAL HGx% A 38 PRO HDy 1.0 . 8.93 699 523 A 38 PRO HDy A 72 VAL HGy% 1.0 . 8.93 700 524 A 38 PRO HDy A 76 LEU HDx% 1.0 . 9.26 701 525 A 76 LEU HDy% A 38 PRO HDy 1.0 . 9.26 702 526 A 41 ILE HB A 38 PRO HDy 1.0 . 6.38 703 526 A 38 PRO HDx A 41 ILE HB 1.0 . 6.38 704 527 A 41 ILE HD1% A 38 PRO HDy 1.0 . 7.41 705 527 A 38 PRO HDx A 41 ILE HD1% 1.0 . 7.41 706 528 A 38 PRO HDy A 72 VAL HGy% 1.0 . 7.18 707 528 A 38 PRO HDx A 72 VAL HGy% 1.0 . 7.18 708 528 A 72 VAL HGx% A 38 PRO HDy 1.0 . 7.18 709 528 A 38 PRO HDx A 72 VAL HGx% 1.0 . 7.18 710 529 A 38 PRO HDy A 76 LEU HDx% 1.0 . 7.47 711 529 A 38 PRO HDx A 76 LEU HDx% 1.0 . 7.47 712 529 A 76 LEU HDy% A 38 PRO HDy 1.0 . 7.47 713 529 A 38 PRO HDx A 76 LEU HDy% 1.0 . 7.47 714 530 A 39 LYS H A 39 LYS HBx 1.0 . 3.58 715 531 A 39 LYS H A 39 LYS HBy 1.0 . 3.58 716 532 A 39 LYS H A 39 LYS HGx 1.0 . 5.50 717 533 A 39 LYS H A 39 LYS HGy 1.0 . 5.50 718 534 A 39 LYS H A 40 ASP H 1.0 . 4.04 719 535 A 44 VAL H A 39 LYS HA 1.0 . 4.20 720 536 A 39 LYS HBx A 40 ASP H 1.0 . 4.26 721 537 A 39 LYS HBy A 40 ASP H 1.0 . 4.26 722 538 A 39 LYS HGx A 40 ASP H 1.0 . 5.50 723 539 A 39 LYS HGy A 40 ASP H 1.0 . 5.50 724 540 A 40 ASP H A 40 ASP HBx 1.0 . 3.95 725 541 A 40 ASP H A 40 ASP HBy 1.0 . 3.95 726 542 A 40 ASP H A 41 ILE H 1.0 . 3.52 727 543 A 40 ASP HBx A 40 ASP HA 1.0 . 2.99 728 544 A 40 ASP HBy A 40 ASP HA 1.0 . 2.99 729 545 A 41 ILE HB A 41 ILE H 1.0 . 3.42 730 546 A 41 ILE HG1y A 41 ILE H 1.0 . 5.10 731 547 A 41 ILE H A 41 ILE HG1x 1.0 . 5.10 732 548 A 41 ILE H A 41 ILE HG1x 1.0 . 4.83 733 548 A 41 ILE HG1y A 41 ILE H 1.0 . 4.83 734 549 A 41 ILE HD1% A 41 ILE H 1.0 . 6.53 735 550 A 41 ILE HB A 42 THR H 1.0 . 4.20 736 551 A 42 THR H A 41 ILE HG2% 1.0 . 6.53 737 552 A 41 ILE HG2% A 82 THR HB 1.0 . 6.09 738 553 A 41 ILE HG2% A 82 THR HG2% 1.0 . 7.56 739 554 A 41 ILE HG2% A 85 MET H 1.0 . 6.40 740 555 A 85 MET HA A 41 ILE HG2% 1.0 . 6.53 741 556 A 41 ILE HG2% A 85 MET HBx 1.0 . 5.69 742 557 A 41 ILE HG2% A 85 MET HBy 1.0 . 5.69 743 558 A 41 ILE HG2% A 85 MET HBy 1.0 . 5.26 744 558 A 41 ILE HG2% A 85 MET HBx 1.0 . 5.26 745 559 A 41 ILE HG2% A 85 MET HGy 1.0 . 6.38 746 559 A 41 ILE HG2% A 85 MET HGx 1.0 . 6.38 747 560 A 85 MET HE% A 41 ILE HG2% 1.0 . 7.56 748 561 A 41 ILE HG2% A 86 LYS H 1.0 . 6.53 749 562 A 41 ILE HG2% A 86 LYS HA 1.0 . 6.53 750 563 A 41 ILE HD1% A 73 LYS HA 1.0 . 6.53 751 564 A 41 ILE HD1% A 73 LYS HBx 1.0 . 7.41 752 564 A 41 ILE HD1% A 73 LYS HBy 1.0 . 7.41 753 565 A 41 ILE HD1% A 73 LYS HGy 1.0 . 5.85 754 566 A 41 ILE HD1% A 73 LYS HGx 1.0 . 5.85 755 567 A 41 ILE HD1% A 73 LYS HDx 1.0 . 6.06 756 568 A 41 ILE HD1% A 73 LYS HDy 1.0 . 6.06 757 569 A 41 ILE HD1% A 73 LYS HDy 1.0 . 5.63 758 569 A 41 ILE HD1% A 73 LYS HDx 1.0 . 5.63 759 570 A 41 ILE HD1% A 73 LYS HEx 1.0 . 6.00 760 571 A 41 ILE HD1% A 73 LYS HEy 1.0 . 6.00 761 572 A 41 ILE HD1% A 73 LYS HEy 1.0 . 5.75 762 572 A 41 ILE HD1% A 73 LYS HEx 1.0 . 5.75 763 573 A 41 ILE HD1% A 82 THR HB 1.0 . 6.53 764 574 A 41 ILE HD1% A 82 THR HG2% 1.0 . 7.56 765 575 A 86 LYS HA A 42 THR HA 1.0 . 4.29 766 576 A 44 VAL HGy% A 42 THR HB 1.0 . 5.72 767 577 A 85 MET HA A 42 THR HG2% 1.0 . 6.53 768 578 A 85 MET HBx A 42 THR HG2% 1.0 . 6.28 769 579 A 42 THR HG2% A 85 MET HBy 1.0 . 6.28 770 580 A 42 THR HG2% A 85 MET HBy 1.0 . 6.12 771 580 A 85 MET HBx A 42 THR HG2% 1.0 . 6.12 772 581 A 85 MET HE% A 42 THR HG2% 1.0 . 7.34 773 582 A 86 LYS HA A 42 THR HG2% 1.0 . 6.50 774 583 A 44 VAL H A 43 GLY H 1.0 . 4.07 775 584 A 44 VAL HB A 44 VAL H 1.0 . 3.83 776 585 A 44 VAL HA A 45 LYS H 1.0 . 3.39 777 586 A 44 VAL HGx% A 45 LYS H 1.0 . 6.53 778 587 A 45 LYS H A 45 LYS HGy 1.0 . 5.50 779 588 A 45 LYS H A 45 LYS HGx 1.0 . 5.50 780 589 A 45 LYS H A 45 LYS HDy 1.0 . 6.38 781 589 A 45 LYS H A 45 LYS HDx 1.0 . 6.38 782 590 A 45 LYS HA A 45 LYS HDy 1.0 . 6.38 783 590 A 45 LYS HDx A 45 LYS HA 1.0 . 6.38 784 591 A 45 LYS HA A 46 ARG H 1.0 . 3.17 785 592 A 46 ARG H A 45 LYS HBx 1.0 . 5.23 786 592 A 46 ARG H A 45 LYS HBy 1.0 . 5.23 787 593 A 46 ARG H A 47 ARG H 1.0 . 4.97 788 594 A 46 ARG HA A 47 ARG H 1.0 . 2.80 789 595 A 47 ARG H A 47 ARG HGx 1.0 . 5.50 790 596 A 47 ARG H A 47 ARG HGy 1.0 . 5.50 791 597 A 47 ARG H A 47 ARG HGy 1.0 . 5.37 792 597 A 47 ARG H A 47 ARG HGx 1.0 . 5.37 793 598 A 47 ARG H A 48 ARG H 1.0 . 4.97 794 599 A 47 ARG HA A 48 ARG H 1.0 . 2.62 795 600 A 48 ARG H A 47 ARG HBx 1.0 . 4.23 796 601 A 48 ARG H A 47 ARG HBy 1.0 . 4.23 797 602 A 48 ARG H A 47 ARG HBy 1.0 . 4.03 798 602 A 48 ARG H A 47 ARG HBx 1.0 . 4.03 799 603 A 48 ARG H A 47 ARG HGy 1.0 . 6.38 800 603 A 47 ARG HGx A 48 ARG H 1.0 . 6.38 801 604 A 48 ARG HBx A 48 ARG H 1.0 . 3.73 802 605 A 48 ARG H A 48 ARG HBy 1.0 . 3.73 803 606 A 48 ARG H A 48 ARG HBy 1.0 . 3.56 804 606 A 48 ARG HBx A 48 ARG H 1.0 . 3.56 805 607 A 48 ARG HGy A 48 ARG H 1.0 . 5.50 806 608 A 48 ARG H A 48 ARG HGx 1.0 . 5.50 807 609 A 48 ARG H A 48 ARG HGx 1.0 . 5.26 808 609 A 48 ARG HGy A 48 ARG H 1.0 . 5.26 809 610 A 49 VAL H A 48 ARG H 1.0 . 4.76 810 611 A 48 ARG HA A 49 VAL H 1.0 . 2.74 811 612 A 48 ARG HBx A 49 VAL H 1.0 . 5.03 812 613 A 49 VAL H A 48 ARG HBy 1.0 . 5.03 813 614 A 49 VAL H A 48 ARG HGx 1.0 . 6.38 814 614 A 48 ARG HGy A 49 VAL H 1.0 . 6.38 815 615 A 49 VAL H A 49 VAL HB 1.0 . 3.80 816 616 A 49 VAL H A 50 ASN H 1.0 . 5.00 817 617 A 50 ASN H A 49 VAL HA 1.0 . 3.11 818 618 A 49 VAL HB A 50 ASN H 1.0 . 4.17 819 619 A 49 VAL HGx% A 50 ASN H 1.0 . 6.53 820 620 A 50 ASN H A 49 VAL HGy% 1.0 . 6.53 821 621 A 50 ASN H A 49 VAL HGy% 1.0 . 6.15 822 621 A 49 VAL HGx% A 50 ASN H 1.0 . 6.15 823 622 A 53 HIS HBx A 49 VAL HGy% 1.0 . 7.75 824 622 A 49 VAL HGx% A 53 HIS HBx 1.0 . 7.75 825 623 A 53 HIS HBy A 49 VAL HGy% 1.0 . 8.09 826 623 A 49 VAL HGx% A 53 HIS HBy 1.0 . 8.09 827 624 A 50 ASN H A 50 ASN HBx 1.0 . 3.76 828 625 A 50 ASN H A 50 ASN HBy 1.0 . 3.76 829 626 A 50 ASN H A 50 ASN HBy 1.0 . 3.46 830 626 A 50 ASN H A 50 ASN HBx 1.0 . 3.46 831 627 A 50 ASN HA A 51 ILE H 1.0 . 2.80 832 628 A 50 ASN HBx A 51 ILE H 1.0 . 4.69 833 629 A 51 ILE H A 50 ASN HBy 1.0 . 4.69 834 630 A 51 ILE H A 50 ASN HBy 1.0 . 4.47 835 630 A 50 ASN HBx A 51 ILE H 1.0 . 4.47 836 631 A 50 ASN HD2x A 52 LEU HDx% 1.0 . 8.97 837 631 A 52 LEU HDy% A 50 ASN HD2y 1.0 . 8.97 838 631 A 50 ASN HD2x A 52 LEU HDy% 1.0 . 8.97 839 631 A 50 ASN HD2y A 52 LEU HDx% 1.0 . 8.97 840 632 A 51 ILE H A 51 ILE HB 1.0 . 3.49 841 633 A 51 ILE HG2% A 51 ILE H 1.0 . 4.76 842 634 A 51 ILE HG1y A 51 ILE H 1.0 . 4.76 843 635 A 51 ILE H A 51 ILE HG1x 1.0 . 4.76 844 636 A 51 ILE H A 51 ILE HG1x 1.0 . 4.55 845 636 A 51 ILE HG1y A 51 ILE H 1.0 . 4.55 846 637 A 51 ILE HD1% A 51 ILE H 1.0 . 6.53 847 638 A 51 ILE H A 52 LEU H 1.0 . 3.89 848 639 A 51 ILE HA A 54 LEU HDx% 1.0 . 6.52 849 639 A 54 LEU HDy% A 51 ILE HA 1.0 . 6.52 850 640 A 51 ILE HB A 52 LEU H 1.0 . 4.35 851 641 A 51 ILE HB A 54 LEU HDx% 1.0 . 8.10 852 641 A 54 LEU HDy% A 51 ILE HB 1.0 . 8.10 853 642 A 51 ILE HG2% A 52 LEU H 1.0 . 6.53 854 643 A 51 ILE HG2% A 54 LEU HDx% 1.0 . 7.89 855 643 A 54 LEU HDy% A 51 ILE HG2% 1.0 . 7.89 856 644 A 51 ILE HG1y A 52 LEU H 1.0 . 5.50 857 645 A 52 LEU H A 51 ILE HG1x 1.0 . 5.50 858 646 A 51 ILE HD1% A 52 LEU H 1.0 . 6.53 859 647 A 52 LEU H A 52 LEU HBy 1.0 . 3.67 860 648 A 52 LEU H A 52 LEU HBx 1.0 . 3.67 861 649 A 52 LEU H A 52 LEU HBy 1.0 . 3.44 862 649 A 52 LEU H A 52 LEU HBx 1.0 . 3.44 863 650 A 52 LEU H A 52 LEU HG 1.0 . 4.91 864 651 A 52 LEU H A 52 LEU HDx% 1.0 . 6.53 865 652 A 52 LEU HDy% A 52 LEU H 1.0 . 6.53 866 653 A 52 LEU H A 52 LEU HDx% 1.0 . 6.21 867 653 A 52 LEU HDy% A 52 LEU H 1.0 . 6.21 868 654 A 52 LEU H A 53 HIS H 1.0 . 3.61 869 655 A 52 LEU HA A 52 LEU HDx% 1.0 . 5.54 870 656 A 52 LEU HDy% A 52 LEU HA 1.0 . 5.54 871 657 A 53 HIS H A 52 LEU HBy 1.0 . 4.85 872 658 A 52 LEU HBx A 53 HIS H 1.0 . 4.85 873 659 A 53 HIS H A 52 LEU HBy 1.0 . 4.38 874 659 A 52 LEU HBx A 53 HIS H 1.0 . 4.38 875 660 A 52 LEU HG A 53 HIS H 1.0 . 5.50 876 661 A 53 HIS H A 52 LEU HDx% 1.0 . 8.10 877 661 A 52 LEU HDy% A 53 HIS H 1.0 . 8.10 878 662 A 53 HIS HBx A 53 HIS H 1.0 . 3.30 879 663 A 53 HIS HBy A 53 HIS H 1.0 . 4.11 880 664 A 53 HIS H A 53 HIS HD2 1.0 . 5.50 881 665 A 53 HIS H A 54 LEU H 1.0 . 3.05 882 666 A 53 HIS HA A 53 HIS HD2 1.0 . 4.60 883 667 A 54 LEU H A 54 LEU HBy 1.0 . 3.95 884 668 A 54 LEU HBx A 54 LEU H 1.0 . 3.95 885 669 A 54 LEU H A 54 LEU HBy 1.0 . 3.49 886 669 A 54 LEU HBx A 54 LEU H 1.0 . 3.49 887 670 A 54 LEU H A 54 LEU HG 1.0 . 4.69 888 671 A 54 LEU H A 54 LEU HDx% 1.0 . 6.53 889 672 A 54 LEU HDy% A 54 LEU H 1.0 . 6.53 890 673 A 54 LEU HA A 54 LEU HDx% 1.0 . 6.28 891 674 A 54 LEU HDy% A 54 LEU HA 1.0 . 6.28 892 675 A 55 GLU H A 54 LEU HA 1.0 . 2.68 893 676 A 55 GLU H A 54 LEU HBy 1.0 . 4.60 894 677 A 54 LEU HBx A 55 GLU H 1.0 . 4.60 895 678 A 55 GLU H A 54 LEU HBy 1.0 . 4.15 896 678 A 54 LEU HBx A 55 GLU H 1.0 . 4.15 897 679 A 55 GLU H A 54 LEU HDx% 1.0 . 6.53 898 680 A 54 LEU HDy% A 55 GLU H 1.0 . 6.53 899 681 A 55 GLU H A 54 LEU HDx% 1.0 . 6.13 900 681 A 54 LEU HDy% A 55 GLU H 1.0 . 6.13 901 682 A 54 LEU HDx% A 55 GLU HGx 1.0 . 8.98 902 682 A 55 GLU HGy A 54 LEU HDx% 1.0 . 8.98 903 682 A 54 LEU HDy% A 55 GLU HGy 1.0 . 8.98 904 682 A 54 LEU HDy% A 55 GLU HGx 1.0 . 8.98 905 683 A 55 GLU H A 55 GLU HBy 1.0 . 3.67 906 684 A 55 GLU H A 55 GLU HBx 1.0 . 3.67 907 685 A 55 GLU H A 55 GLU HBy 1.0 . 3.42 908 685 A 55 GLU H A 55 GLU HBx 1.0 . 3.42 909 686 A 55 GLU H A 55 GLU HGx 1.0 . 6.38 910 686 A 55 GLU H A 55 GLU HGy 1.0 . 6.38 911 687 A 55 GLU HA A 56 PRO HDy 1.0 . 3.49 912 688 A 55 GLU HA A 56 PRO HDx 1.0 . 3.49 913 689 A 55 GLU HA A 56 PRO HDx 1.0 . 3.31 914 689 A 55 GLU HA A 56 PRO HDy 1.0 . 3.31 915 690 A 56 PRO HA A 57 THR H 1.0 . 3.24 916 691 A 57 THR H A 56 PRO HBx 1.0 . 4.07 917 692 A 57 THR H A 56 PRO HBy 1.0 . 4.07 918 693 A 57 THR H A 56 PRO HDx 1.0 . 5.59 919 693 A 57 THR H A 56 PRO HDy 1.0 . 5.59 920 694 A 57 THR HA A 58 ASP H 1.0 . 3.24 921 695 A 58 ASP H A 57 THR HB 1.0 . 3.36 922 696 A 57 THR HG2% A 58 ASP H 1.0 . 5.66 923 697 A 84 TYR HE% A 57 THR HG2% 1.0 . 8.66 924 698 A 58 ASP H A 58 ASP HBx 1.0 . 3.98 925 699 A 58 ASP H A 58 ASP HBy 1.0 . 3.98 926 700 A 58 ASP H A 58 ASP HBy 1.0 . 3.79 927 700 A 58 ASP H A 58 ASP HBx 1.0 . 3.79 928 701 A 58 ASP HA A 59 LYS H 1.0 . 3.55 929 702 A 59 LYS H A 58 ASP HBy 1.0 . 4.09 930 702 A 58 ASP HBx A 59 LYS H 1.0 . 4.09 931 703 A 59 LYS H A 59 LYS HBx 1.0 . 3.83 932 704 A 59 LYS H A 59 LYS HBy 1.0 . 3.83 933 705 A 59 LYS H A 59 LYS HBy 1.0 . 3.49 934 705 A 59 LYS H A 59 LYS HBx 1.0 . 3.49 935 706 A 59 LYS H A 59 LYS HGx 1.0 . 5.34 936 707 A 59 LYS H A 59 LYS HGy 1.0 . 5.34 937 708 A 59 LYS H A 59 LYS HGx 1.0 . 4.72 938 708 A 59 LYS H A 59 LYS HGy 1.0 . 4.72 939 709 A 59 LYS H A 59 LYS HDx 1.0 . 5.50 940 710 A 59 LYS H A 59 LYS HDy 1.0 . 5.50 941 711 A 60 LYS H A 59 LYS H 1.0 . 5.50 942 712 A 59 LYS HA A 59 LYS HDx 1.0 . 5.50 943 713 A 59 LYS HA A 59 LYS HDy 1.0 . 5.50 944 714 A 59 LYS HA A 59 LYS HDy 1.0 . 5.28 945 714 A 59 LYS HA A 59 LYS HDx 1.0 . 5.28 946 715 A 60 LYS H A 59 LYS HA 1.0 . 2.77 947 716 A 60 LYS H A 59 LYS HBx 1.0 . 4.04 948 717 A 60 LYS H A 59 LYS HBy 1.0 . 4.04 949 718 A 60 LYS H A 59 LYS HGx 1.0 . 5.50 950 719 A 81 LEU HDx% A 59 LYS HGx 1.0 . 6.53 951 720 A 60 LYS H A 59 LYS HGy 1.0 . 5.50 952 721 A 59 LYS HGy A 81 LEU HDx% 1.0 . 6.53 953 722 A 60 LYS H A 59 LYS HGx 1.0 . 4.89 954 722 A 60 LYS H A 59 LYS HGy 1.0 . 4.89 955 723 A 59 LYS HDx A 81 LEU HDx% 1.0 . 6.53 956 724 A 81 LEU HDx% A 59 LYS HDy 1.0 . 6.53 957 725 A 60 LYS H A 59 LYS HDy 1.0 . 6.38 958 725 A 60 LYS H A 59 LYS HDx 1.0 . 6.38 959 726 A 81 LEU HDx% A 59 LYS HDy 1.0 . 6.41 960 726 A 59 LYS HDx A 81 LEU HDx% 1.0 . 6.41 961 727 A 81 LEU HDx% A 59 LYS HEx 1.0 . 6.03 962 728 A 81 LEU HDx% A 59 LYS HEy 1.0 . 6.03 963 729 A 81 LEU HDx% A 59 LYS HEy 1.0 . 5.66 964 729 A 81 LEU HDx% A 59 LYS HEx 1.0 . 5.66 965 730 A 84 TYR HD% A 59 LYS HEy 1.0 . 8.52 966 730 A 84 TYR HD% A 59 LYS HEx 1.0 . 8.52 967 731 A 84 TYR HE% A 59 LYS HEy 1.0 . 8.51 968 731 A 84 TYR HE% A 59 LYS HEx 1.0 . 8.51 969 732 A 60 LYS HBx A 60 LYS H 1.0 . 3.64 970 733 A 60 LYS H A 60 LYS HBy 1.0 . 3.64 971 734 A 60 LYS H A 60 LYS HBy 1.0 . 3.47 972 734 A 60 LYS HBx A 60 LYS H 1.0 . 3.47 973 735 A 60 LYS H A 60 LYS HGx 1.0 . 5.50 974 736 A 60 LYS HGy A 60 LYS H 1.0 . 5.50 975 737 A 60 LYS H A 60 LYS HDy 1.0 . 6.22 976 737 A 60 LYS H A 60 LYS HDx 1.0 . 6.22 977 738 A 60 LYS HA A 60 LYS HDy 1.0 . 6.16 978 738 A 60 LYS HA A 60 LYS HDx 1.0 . 6.16 979 739 A 60 LYS HA A 61 ILE H 1.0 . 2.96 980 740 A 60 LYS HA A 61 ILE HG2% 1.0 . 6.53 981 741 A 60 LYS HBx A 61 ILE H 1.0 . 4.48 982 742 A 61 ILE H A 60 LYS HBy 1.0 . 4.48 983 743 A 61 ILE H A 60 LYS HBy 1.0 . 4.33 984 743 A 60 LYS HBx A 61 ILE H 1.0 . 4.33 985 744 A 61 ILE H A 60 LYS HGx 1.0 . 5.03 986 745 A 60 LYS HGy A 61 ILE H 1.0 . 5.03 987 746 A 61 ILE H A 60 LYS HGx 1.0 . 4.78 988 746 A 60 LYS HGy A 61 ILE H 1.0 . 4.78 989 747 A 61 ILE H A 60 LYS HEx 1.0 . 5.50 990 748 A 61 ILE H A 60 LYS HEy 1.0 . 5.50 991 749 A 61 ILE H A 61 ILE HB 1.0 . 3.83 992 750 A 61 ILE H A 61 ILE HG1y 1.0 . 5.10 993 751 A 61 ILE H A 61 ILE HG1x 1.0 . 5.10 994 752 A 61 ILE H A 61 ILE HG1x 1.0 . 4.48 995 752 A 61 ILE H A 61 ILE HG1y 1.0 . 4.48 996 753 A 61 ILE HD1% A 61 ILE H 1.0 . 5.78 997 754 A 61 ILE HA A 62 ASP H 1.0 . 3.33 998 755 A 61 ILE HB A 62 ASP H 1.0 . 3.58 999 756 A 61 ILE HG2% A 62 ASP H 1.0 . 6.09 1000 757 A 61 ILE HG2% A 76 LEU HA 1.0 . 5.57 1001 758 A 61 ILE HG2% A 79 SER HBx 1.0 . 6.06 1002 759 A 61 ILE HG2% A 79 SER HBy 1.0 . 6.06 1003 760 A 61 ILE HG2% A 79 SER HBx 1.0 . 5.89 1004 760 A 61 ILE HG2% A 79 SER HBy 1.0 . 5.89 1005 761 A 61 ILE HG2% A 81 LEU H 1.0 . 6.53 1006 762 A 61 ILE HG1y A 62 ASP H 1.0 . 5.50 1007 763 A 62 ASP H A 61 ILE HG1x 1.0 . 5.50 1008 764 A 62 ASP H A 61 ILE HG1x 1.0 . 5.37 1009 764 A 61 ILE HG1y A 62 ASP H 1.0 . 5.37 1010 765 A 61 ILE HD1% A 62 ASP H 1.0 . 6.53 1011 766 A 61 ILE HD1% A 75 LYS HBy 1.0 . 5.66 1012 767 A 61 ILE HD1% A 75 LYS HBx 1.0 . 5.66 1013 768 A 61 ILE HD1% A 75 LYS HBx 1.0 . 5.10 1014 768 A 61 ILE HD1% A 75 LYS HBy 1.0 . 5.10 1015 769 A 61 ILE HD1% A 76 LEU H 1.0 . 6.53 1016 770 A 62 ASP H A 62 ASP HBx 1.0 . 3.42 1017 771 A 62 ASP H A 62 ASP HBy 1.0 . 3.42 1018 772 A 62 ASP H A 63 ILE H 1.0 . 4.79 1019 773 A 63 ILE H A 62 ASP HA 1.0 . 3.02 1020 774 A 63 ILE H A 62 ASP HBx 1.0 . 4.66 1021 775 A 63 ILE H A 62 ASP HBy 1.0 . 4.66 1022 776 A 63 ILE H A 62 ASP HBy 1.0 . 4.26 1023 776 A 63 ILE H A 62 ASP HBx 1.0 . 4.26 1024 777 A 63 ILE HG1y A 63 ILE H 1.0 . 4.79 1025 778 A 63 ILE H A 63 ILE HG1x 1.0 . 4.79 1026 779 A 63 ILE H A 63 ILE HG1x 1.0 . 4.64 1027 779 A 63 ILE HG1y A 63 ILE H 1.0 . 4.64 1028 780 A 63 ILE HD1% A 63 ILE H 1.0 . 5.91 1029 781 A 64 GLN H A 63 ILE H 1.0 . 4.85 1030 782 A 63 ILE HD1% A 63 ILE HA 1.0 . 4.70 1031 783 A 64 GLN H A 63 ILE HA 1.0 . 2.83 1032 784 A 64 GLN H A 63 ILE HB 1.0 . 3.92 1033 785 A 67 ALA HB% A 63 ILE HB 1.0 . 5.88 1034 786 A 64 GLN H A 63 ILE HG2% 1.0 . 5.50 1035 787 A 63 ILE HG2% A 75 LYS HBx 1.0 . 7.10 1036 787 A 75 LYS HBy A 63 ILE HG2% 1.0 . 7.10 1037 788 A 63 ILE HG1y A 64 GLN H 1.0 . 5.50 1038 789 A 64 GLN H A 63 ILE HG1x 1.0 . 5.50 1039 790 A 63 ILE HD1% A 64 GLN H 1.0 . 6.53 1040 791 A 63 ILE HD1% A 67 ALA H 1.0 . 6.53 1041 792 A 63 ILE HD1% A 67 ALA HB% 1.0 . 7.56 1042 793 A 63 ILE HD1% A 68 SER H 1.0 . 6.53 1043 794 A 64 GLN H A 64 GLN HBx 1.0 . 3.64 1044 795 A 64 GLN H A 64 GLN HBy 1.0 . 3.64 1045 796 A 64 GLN H A 64 GLN HBy 1.0 . 3.36 1046 796 A 64 GLN H A 64 GLN HBx 1.0 . 3.36 1047 797 A 64 GLN H A 64 GLN HGx 1.0 . 4.63 1048 798 A 64 GLN H A 64 GLN HGy 1.0 . 4.63 1049 799 A 65 LYS H A 64 GLN H 1.0 . 5.03 1050 800 A 64 GLN H A 67 ALA HB% 1.0 . 5.85 1051 801 A 65 LYS H A 64 GLN HA 1.0 . 2.93 1052 802 A 64 GLN HA A 65 LYS HBx 1.0 . 5.02 1053 802 A 65 LYS HBy A 64 GLN HA 1.0 . 5.02 1054 803 A 65 LYS H A 64 GLN HBx 1.0 . 4.20 1055 804 A 65 LYS H A 64 GLN HBy 1.0 . 4.20 1056 805 A 65 LYS H A 64 GLN HBy 1.0 . 3.97 1057 805 A 65 LYS H A 64 GLN HBx 1.0 . 3.97 1058 806 A 65 LYS H A 64 GLN HGx 1.0 . 5.50 1059 807 A 65 LYS H A 64 GLN HGy 1.0 . 5.50 1060 808 A 65 LYS H A 65 LYS HBy 1.0 . 3.05 1061 809 A 65 LYS H A 65 LYS HBx 1.0 . 3.05 1062 810 A 65 LYS H A 65 LYS HBx 1.0 . 2.86 1063 810 A 65 LYS H A 65 LYS HBy 1.0 . 2.86 1064 811 A 65 LYS H A 65 LYS HGy 1.0 . 5.50 1065 812 A 65 LYS H A 65 LYS HGx 1.0 . 5.50 1066 813 A 65 LYS H A 65 LYS HGy 1.0 . 5.30 1067 813 A 65 LYS H A 65 LYS HGx 1.0 . 5.30 1068 814 A 65 LYS H A 66 GLY H 1.0 . 5.31 1069 815 A 65 LYS HA A 66 GLY H 1.0 . 2.83 1070 816 A 65 LYS HA A 67 ALA H 1.0 . 4.45 1071 817 A 65 LYS HBy A 66 GLY H 1.0 . 4.57 1072 818 A 66 GLY H A 65 LYS HBx 1.0 . 4.57 1073 819 A 66 GLY H A 65 LYS HBx 1.0 . 4.37 1074 819 A 65 LYS HBy A 66 GLY H 1.0 . 4.37 1075 820 A 66 GLY H A 65 LYS HGy 1.0 . 6.38 1076 820 A 65 LYS HGx A 66 GLY H 1.0 . 6.38 1077 821 A 67 ALA H A 66 GLY H 1.0 . 3.39 1078 822 A 67 ALA H A 68 SER H 1.0 . 4.97 1079 823 A 68 SER H A 67 ALA HA 1.0 . 2.83 1080 824 A 67 ALA HB% A 71 GLU HBy 1.0 . 6.43 1081 825 A 67 ALA HB% A 71 GLU HBx 1.0 . 5.60 1082 826 A 67 ALA HB% A 71 GLU HGx 1.0 . 6.22 1083 827 A 67 ALA HB% A 71 GLU HGy 1.0 . 6.22 1084 828 A 67 ALA HB% A 71 GLU HGx 1.0 . 5.85 1085 828 A 67 ALA HB% A 71 GLU HGy 1.0 . 5.85 1086 829 A 67 ALA HB% A 72 VAL H 1.0 . 6.53 1087 830 A 68 SER H A 68 SER HBy 1.0 . 3.98 1088 831 A 68 SER H A 68 SER HBx 1.0 . 3.98 1089 832 A 68 SER H A 68 SER HBy 1.0 . 3.65 1090 832 A 68 SER H A 68 SER HBx 1.0 . 3.65 1091 833 A 68 SER H A 69 ASP H 1.0 . 5.03 1092 834 A 68 SER H A 71 GLU H 1.0 . 4.38 1093 835 A 68 SER H A 71 GLU HBy 1.0 . 4.57 1094 836 A 68 SER H A 71 GLU HBx 1.0 . 3.55 1095 837 A 68 SER H A 71 GLU HGx 1.0 . 6.38 1096 837 A 68 SER H A 71 GLU HGy 1.0 . 6.38 1097 838 A 69 ASP H A 68 SER HA 1.0 . 2.96 1098 839 A 69 ASP H A 68 SER HBy 1.0 . 3.64 1099 840 A 71 GLU H A 68 SER HBy 1.0 . 4.94 1100 841 A 68 SER HBx A 69 ASP H 1.0 . 3.64 1101 842 A 68 SER HBx A 71 GLU H 1.0 . 4.94 1102 843 A 69 ASP H A 68 SER HBy 1.0 . 3.35 1103 843 A 68 SER HBx A 69 ASP H 1.0 . 3.35 1104 844 A 70 GLU H A 68 SER HBy 1.0 . 4.43 1105 844 A 68 SER HBx A 70 GLU H 1.0 . 4.43 1106 845 A 71 GLU H A 68 SER HBy 1.0 . 4.44 1107 845 A 68 SER HBx A 71 GLU H 1.0 . 4.44 1108 846 A 69 ASP H A 69 ASP HBy 1.0 . 3.45 1109 847 A 69 ASP H A 69 ASP HBx 1.0 . 3.45 1110 848 A 69 ASP H A 69 ASP HBx 1.0 . 3.14 1111 848 A 69 ASP H A 69 ASP HBy 1.0 . 3.14 1112 849 A 69 ASP H A 70 GLU H 1.0 . 3.36 1113 850 A 69 ASP HA A 72 VAL HB 1.0 . 2.99 1114 851 A 72 VAL HGx% A 69 ASP HA 1.0 . 6.53 1115 852 A 69 ASP HA A 72 VAL HGy% 1.0 . 6.53 1116 853 A 69 ASP HA A 72 VAL HGy% 1.0 . 6.06 1117 853 A 72 VAL HGx% A 69 ASP HA 1.0 . 6.06 1118 854 A 69 ASP HA A 73 LYS H 1.0 . 4.66 1119 855 A 70 GLU H A 69 ASP HBy 1.0 . 4.20 1120 856 A 70 GLU H A 69 ASP HBx 1.0 . 4.20 1121 857 A 70 GLU H A 69 ASP HBx 1.0 . 3.70 1122 857 A 70 GLU H A 69 ASP HBy 1.0 . 3.70 1123 858 A 70 GLU H A 70 GLU HBx 1.0 . 3.33 1124 859 A 70 GLU H A 70 GLU HBy 1.0 . 3.33 1125 860 A 70 GLU H A 70 GLU HBx 1.0 . 3.07 1126 860 A 70 GLU H A 70 GLU HBy 1.0 . 3.07 1127 861 A 70 GLU H A 70 GLU HGx 1.0 . 5.50 1128 862 A 70 GLU H A 70 GLU HGy 1.0 . 5.50 1129 863 A 71 GLU H A 70 GLU H 1.0 . 3.24 1130 864 A 73 LYS H A 70 GLU HA 1.0 . 3.73 1131 865 A 70 GLU HA A 73 LYS HBx 1.0 . 4.02 1132 865 A 73 LYS HBy A 70 GLU HA 1.0 . 4.02 1133 866 A 70 GLU HA A 73 LYS HDy 1.0 . 6.07 1134 866 A 73 LYS HDx A 70 GLU HA 1.0 . 6.07 1135 867 A 70 GLU HA A 73 LYS HEy 1.0 . 5.76 1136 867 A 73 LYS HEx A 70 GLU HA 1.0 . 5.76 1137 868 A 71 GLU H A 70 GLU HBx 1.0 . 3.49 1138 869 A 71 GLU H A 70 GLU HBy 1.0 . 3.49 1139 870 A 71 GLU H A 70 GLU HBx 1.0 . 3.24 1140 870 A 71 GLU H A 70 GLU HBy 1.0 . 3.24 1141 871 A 71 GLU H A 70 GLU HGx 1.0 . 5.50 1142 872 A 71 GLU H A 70 GLU HGy 1.0 . 5.50 1143 873 A 71 GLU H A 70 GLU HGx 1.0 . 5.05 1144 873 A 71 GLU H A 70 GLU HGy 1.0 . 5.05 1145 874 A 71 GLU HBy A 71 GLU H 1.0 . 3.27 1146 875 A 71 GLU HBx A 71 GLU H 1.0 . 3.05 1147 876 A 71 GLU H A 71 GLU HGx 1.0 . 4.85 1148 877 A 71 GLU HGy A 71 GLU H 1.0 . 4.85 1149 878 A 71 GLU H A 71 GLU HGx 1.0 . 4.67 1150 878 A 71 GLU HGy A 71 GLU H 1.0 . 4.67 1151 879 A 72 VAL H A 71 GLU H 1.0 . 3.02 1152 880 A 71 GLU H A 72 VAL HGy% 1.0 . 8.09 1153 880 A 72 VAL HGx% A 71 GLU H 1.0 . 8.09 1154 881 A 71 GLU HA A 74 LYS H 1.0 . 4.17 1155 882 A 71 GLU HA A 74 LYS HBy 1.0 . 4.27 1156 882 A 71 GLU HA A 74 LYS HBx 1.0 . 4.27 1157 883 A 71 GLU HA A 74 LYS HDx 1.0 . 6.38 1158 883 A 71 GLU HA A 74 LYS HDy 1.0 . 6.38 1159 884 A 71 GLU HA A 75 LYS H 1.0 . 4.11 1160 885 A 71 GLU HBy A 72 VAL H 1.0 . 3.95 1161 886 A 71 GLU HBy A 72 VAL HGy% 1.0 . 8.09 1162 886 A 72 VAL HGx% A 71 GLU HBy 1.0 . 8.09 1163 887 A 71 GLU HBx A 72 VAL H 1.0 . 3.05 1164 888 A 71 GLU HBx A 72 VAL HGy% 1.0 . 8.09 1165 888 A 72 VAL HGx% A 71 GLU HBx 1.0 . 8.09 1166 889 A 72 VAL H A 71 GLU HGx 1.0 . 5.50 1167 890 A 71 GLU HGy A 72 VAL H 1.0 . 5.50 1168 891 A 72 VAL H A 72 VAL HB 1.0 . 3.05 1169 892 A 72 VAL H A 73 LYS H 1.0 . 3.05 1170 893 A 75 LYS H A 72 VAL HA 1.0 . 4.79 1171 894 A 75 LYS HBy A 72 VAL HA 1.0 . 4.54 1172 895 A 72 VAL HA A 75 LYS HBx 1.0 . 4.54 1173 896 A 72 VAL HA A 75 LYS HBx 1.0 . 3.95 1174 896 A 75 LYS HBy A 72 VAL HA 1.0 . 3.95 1175 897 A 72 VAL HB A 73 LYS H 1.0 . 3.45 1176 898 A 72 VAL HGx% A 73 LYS H 1.0 . 6.28 1177 899 A 73 LYS H A 72 VAL HGy% 1.0 . 6.28 1178 900 A 73 LYS H A 72 VAL HGy% 1.0 . 5.83 1179 900 A 72 VAL HGx% A 73 LYS H 1.0 . 5.83 1180 901 A 73 LYS HA A 72 VAL HGy% 1.0 . 8.09 1181 901 A 72 VAL HGx% A 73 LYS HA 1.0 . 8.09 1182 902 A 76 LEU H A 72 VAL HGy% 1.0 . 8.09 1183 902 A 72 VAL HGx% A 76 LEU H 1.0 . 8.09 1184 903 A 76 LEU HG A 72 VAL HGy% 1.0 . 7.31 1185 903 A 72 VAL HGx% A 76 LEU HG 1.0 . 7.31 1186 904 A 73 LYS HBy A 73 LYS H 1.0 . 3.42 1187 905 A 73 LYS H A 73 LYS HBx 1.0 . 3.42 1188 906 A 73 LYS H A 73 LYS HBx 1.0 . 3.21 1189 906 A 73 LYS HBy A 73 LYS H 1.0 . 3.21 1190 907 A 73 LYS H A 73 LYS HGy 1.0 . 5.50 1191 908 A 73 LYS H A 73 LYS HGx 1.0 . 5.50 1192 909 A 73 LYS H A 73 LYS HGy 1.0 . 4.71 1193 909 A 73 LYS H A 73 LYS HGx 1.0 . 4.71 1194 910 A 73 LYS H A 74 LYS H 1.0 . 3.02 1195 911 A 73 LYS HA A 76 LEU H 1.0 . 4.32 1196 912 A 73 LYS HA A 76 LEU HBy 1.0 . 4.26 1197 913 A 73 LYS HA A 76 LEU HBx 1.0 . 4.26 1198 914 A 73 LYS HA A 76 LEU HBy 1.0 . 3.78 1199 914 A 73 LYS HA A 76 LEU HBx 1.0 . 3.78 1200 915 A 73 LYS HA A 76 LEU HDx% 1.0 . 6.45 1201 915 A 76 LEU HDy% A 73 LYS HA 1.0 . 6.45 1202 916 A 73 LYS HA A 77 GLU H 1.0 . 4.35 1203 917 A 73 LYS HBy A 73 LYS HEx 1.0 . 5.50 1204 918 A 73 LYS HBy A 73 LYS HEy 1.0 . 5.50 1205 919 A 73 LYS HBy A 74 LYS H 1.0 . 3.70 1206 920 A 73 LYS HEx A 73 LYS HBx 1.0 . 5.50 1207 921 A 73 LYS HBx A 73 LYS HEy 1.0 . 5.50 1208 922 A 74 LYS H A 73 LYS HBx 1.0 . 3.70 1209 923 A 73 LYS HBx A 73 LYS HEy 1.0 . 5.25 1210 923 A 73 LYS HBy A 73 LYS HEy 1.0 . 5.25 1211 923 A 73 LYS HEx A 73 LYS HBx 1.0 . 5.25 1212 923 A 73 LYS HBy A 73 LYS HEx 1.0 . 5.25 1213 924 A 74 LYS H A 73 LYS HBx 1.0 . 3.37 1214 924 A 73 LYS HBy A 74 LYS H 1.0 . 3.37 1215 925 A 74 LYS H A 73 LYS HGy 1.0 . 6.38 1216 925 A 74 LYS H A 73 LYS HGx 1.0 . 6.38 1217 926 A 74 LYS H A 74 LYS HBy 1.0 . 3.55 1218 926 A 74 LYS H A 74 LYS HBx 1.0 . 3.55 1219 927 A 74 LYS H A 74 LYS HGy 1.0 . 5.50 1220 928 A 74 LYS H A 74 LYS HGx 1.0 . 5.50 1221 929 A 74 LYS H A 74 LYS HGy 1.0 . 5.29 1222 929 A 74 LYS H A 74 LYS HGx 1.0 . 5.29 1223 930 A 74 LYS H A 75 LYS H 1.0 . 3.05 1224 931 A 76 LEU H A 74 LYS H 1.0 . 4.91 1225 932 A 74 LYS HA A 77 GLU HBx 1.0 . 3.70 1226 933 A 74 LYS HA A 77 GLU HBy 1.0 . 3.70 1227 934 A 74 LYS HA A 77 GLU HBx 1.0 . 3.53 1228 934 A 74 LYS HA A 77 GLU HBy 1.0 . 3.53 1229 935 A 74 LYS HA A 77 GLU HGy 1.0 . 6.13 1230 935 A 74 LYS HA A 77 GLU HGx 1.0 . 6.13 1231 936 A 74 LYS HBx A 75 LYS H 1.0 . 3.58 1232 937 A 75 LYS H A 74 LYS HBy 1.0 . 3.58 1233 938 A 75 LYS H A 74 LYS HBy 1.0 . 3.25 1234 938 A 74 LYS HBx A 75 LYS H 1.0 . 3.25 1235 939 A 75 LYS H A 74 LYS HGy 1.0 . 5.50 1236 940 A 75 LYS H A 74 LYS HGx 1.0 . 5.50 1237 941 A 75 LYS H A 74 LYS HGy 1.0 . 5.18 1238 941 A 75 LYS H A 74 LYS HGx 1.0 . 5.18 1239 942 A 74 LYS HDy A 75 LYS H 1.0 . 5.50 1240 943 A 75 LYS H A 74 LYS HDx 1.0 . 5.50 1241 944 A 75 LYS HBy A 75 LYS H 1.0 . 3.76 1242 945 A 75 LYS H A 75 LYS HBx 1.0 . 3.76 1243 946 A 75 LYS H A 75 LYS HBx 1.0 . 3.43 1244 946 A 75 LYS HBy A 75 LYS H 1.0 . 3.43 1245 947 A 75 LYS H A 75 LYS HGx 1.0 . 5.50 1246 948 A 75 LYS H A 75 LYS HGy 1.0 . 5.50 1247 949 A 76 LEU H A 75 LYS H 1.0 . 2.99 1248 950 A 75 LYS HA A 78 GLU HBy 1.0 . 4.55 1249 950 A 75 LYS HA A 78 GLU HBx 1.0 . 4.55 1250 951 A 75 LYS HA A 78 GLU HGx 1.0 . 6.38 1251 951 A 75 LYS HA A 78 GLU HGy 1.0 . 6.38 1252 952 A 75 LYS HA A 79 SER H 1.0 . 4.26 1253 953 A 76 LEU H A 75 LYS HBx 1.0 . 5.48 1254 953 A 75 LYS HBy A 76 LEU H 1.0 . 5.48 1255 954 A 76 LEU HA A 75 LYS HBx 1.0 . 5.36 1256 954 A 76 LEU HA A 75 LYS HBy 1.0 . 5.36 1257 955 A 76 LEU H A 76 LEU HBy 1.0 . 3.45 1258 956 A 76 LEU H A 76 LEU HBx 1.0 . 3.45 1259 957 A 76 LEU H A 76 LEU HBy 1.0 . 3.02 1260 957 A 76 LEU H A 76 LEU HBx 1.0 . 3.02 1261 958 A 76 LEU H A 76 LEU HG 1.0 . 4.69 1262 959 A 76 LEU H A 76 LEU HDx% 1.0 . 5.57 1263 960 A 76 LEU HDy% A 76 LEU H 1.0 . 5.57 1264 961 A 76 LEU H A 76 LEU HDx% 1.0 . 5.17 1265 961 A 76 LEU HDy% A 76 LEU H 1.0 . 5.17 1266 962 A 76 LEU H A 77 GLU H 1.0 . 3.08 1267 963 A 76 LEU H A 78 GLU H 1.0 . 4.82 1268 964 A 76 LEU HA A 76 LEU HDx% 1.0 . 5.88 1269 965 A 76 LEU HDy% A 76 LEU HA 1.0 . 5.88 1270 966 A 76 LEU HA A 79 SER H 1.0 . 4.11 1271 967 A 76 LEU HA A 81 LEU H 1.0 . 4.41 1272 968 A 76 LEU HA A 81 LEU HBy 1.0 . 5.50 1273 969 A 76 LEU HA A 81 LEU HBx 1.0 . 5.50 1274 970 A 76 LEU HA A 81 LEU HBy 1.0 . 5.29 1275 970 A 76 LEU HA A 81 LEU HBx 1.0 . 5.29 1276 971 A 81 LEU HDy% A 76 LEU HA 1.0 . 6.31 1277 972 A 77 GLU H A 76 LEU HBy 1.0 . 4.01 1278 973 A 76 LEU HBx A 77 GLU H 1.0 . 4.01 1279 974 A 77 GLU H A 76 LEU HBy 1.0 . 3.77 1280 974 A 76 LEU HBx A 77 GLU H 1.0 . 3.77 1281 975 A 76 LEU HG A 77 GLU H 1.0 . 5.50 1282 976 A 77 GLU H A 76 LEU HDx% 1.0 . 6.53 1283 977 A 76 LEU HDx% A 81 LEU HBy 1.0 . 8.83 1284 978 A 81 LEU HBx A 76 LEU HDx% 1.0 . 8.83 1285 979 A 85 MET HGx A 76 LEU HDx% 1.0 . 5.54 1286 980 A 76 LEU HDx% A 85 MET HGy 1.0 . 5.54 1287 981 A 76 LEU HDy% A 77 GLU H 1.0 . 6.53 1288 982 A 76 LEU HDy% A 81 LEU HBy 1.0 . 8.83 1289 983 A 76 LEU HDy% A 81 LEU HBx 1.0 . 8.83 1290 984 A 76 LEU HDy% A 85 MET HGx 1.0 . 5.54 1291 985 A 76 LEU HDy% A 85 MET HGy 1.0 . 5.54 1292 986 A 81 LEU H A 76 LEU HDx% 1.0 . 8.10 1293 986 A 76 LEU HDy% A 81 LEU H 1.0 . 8.10 1294 987 A 76 LEU HDy% A 81 LEU HBy 1.0 . 7.05 1295 987 A 76 LEU HDx% A 81 LEU HBy 1.0 . 7.05 1296 987 A 81 LEU HBx A 76 LEU HDx% 1.0 . 7.05 1297 987 A 76 LEU HDy% A 81 LEU HBx 1.0 . 7.05 1298 988 A 76 LEU HDy% A 85 MET HGy 1.0 . 5.07 1299 988 A 76 LEU HDx% A 85 MET HGy 1.0 . 5.07 1300 988 A 85 MET HGx A 76 LEU HDx% 1.0 . 5.07 1301 988 A 76 LEU HDy% A 85 MET HGx 1.0 . 5.07 1302 989 A 85 MET HE% A 76 LEU HDx% 1.0 . 9.13 1303 989 A 85 MET HE% A 76 LEU HDy% 1.0 . 9.13 1304 990 A 77 GLU H A 77 GLU HBx 1.0 . 3.17 1305 991 A 77 GLU H A 77 GLU HBy 1.0 . 3.17 1306 992 A 77 GLU H A 77 GLU HBx 1.0 . 2.98 1307 992 A 77 GLU H A 77 GLU HBy 1.0 . 2.98 1308 993 A 77 GLU H A 77 GLU HGy 1.0 . 4.54 1309 994 A 77 GLU H A 77 GLU HGx 1.0 . 4.54 1310 995 A 77 GLU H A 77 GLU HGy 1.0 . 4.34 1311 995 A 77 GLU H A 77 GLU HGx 1.0 . 4.34 1312 996 A 77 GLU H A 78 GLU H 1.0 . 2.96 1313 997 A 77 GLU HA A 80 ASN H 1.0 . 4.20 1314 998 A 78 GLU H A 77 GLU HBx 1.0 . 3.64 1315 999 A 77 GLU HBy A 78 GLU H 1.0 . 3.64 1316 1000 A 78 GLU H A 77 GLU HBx 1.0 . 3.46 1317 1000 A 77 GLU HBy A 78 GLU H 1.0 . 3.46 1318 1001 A 78 GLU H A 77 GLU HGy 1.0 . 5.50 1319 1002 A 77 GLU HGx A 78 GLU H 1.0 . 5.50 1320 1003 A 78 GLU H A 78 GLU HBy 1.0 . 3.64 1321 1004 A 78 GLU HBx A 78 GLU H 1.0 . 3.64 1322 1005 A 78 GLU H A 78 GLU HBy 1.0 . 3.24 1323 1005 A 78 GLU HBx A 78 GLU H 1.0 . 3.24 1324 1006 A 78 GLU H A 78 GLU HGx 1.0 . 4.51 1325 1007 A 78 GLU HGy A 78 GLU H 1.0 . 4.51 1326 1008 A 78 GLU H A 78 GLU HGx 1.0 . 4.11 1327 1008 A 78 GLU HGy A 78 GLU H 1.0 . 4.11 1328 1009 A 79 SER H A 78 GLU H 1.0 . 3.21 1329 1010 A 80 ASN H A 78 GLU HA 1.0 . 4.26 1330 1011 A 79 SER H A 78 GLU HBy 1.0 . 3.67 1331 1012 A 78 GLU HBx A 79 SER H 1.0 . 3.67 1332 1013 A 79 SER H A 78 GLU HBy 1.0 . 3.47 1333 1013 A 78 GLU HBx A 79 SER H 1.0 . 3.47 1334 1014 A 79 SER H A 78 GLU HGx 1.0 . 5.50 1335 1015 A 78 GLU HGy A 79 SER H 1.0 . 5.50 1336 1016 A 79 SER H A 79 SER HBx 1.0 . 3.45 1337 1017 A 79 SER HBy A 79 SER H 1.0 . 3.45 1338 1018 A 79 SER H A 79 SER HBx 1.0 . 3.19 1339 1018 A 79 SER HBy A 79 SER H 1.0 . 3.19 1340 1019 A 79 SER H A 80 ASN H 1.0 . 3.14 1341 1020 A 80 ASN H A 79 SER HA 1.0 . 3.55 1342 1021 A 81 LEU H A 79 SER HBx 1.0 . 4.72 1343 1022 A 79 SER HBx A 81 LEU HBy 1.0 . 6.26 1344 1023 A 81 LEU HBx A 79 SER HBx 1.0 . 6.26 1345 1024 A 81 LEU HDy% A 79 SER HBx 1.0 . 5.97 1346 1025 A 79 SER HBy A 81 LEU H 1.0 . 4.72 1347 1026 A 79 SER HBy A 81 LEU HBy 1.0 . 6.26 1348 1027 A 79 SER HBy A 81 LEU HBx 1.0 . 6.26 1349 1028 A 81 LEU HDy% A 79 SER HBy 1.0 . 5.97 1350 1029 A 79 SER HBx A 81 LEU HBy 1.0 . 5.07 1351 1029 A 79 SER HBy A 81 LEU HBy 1.0 . 5.07 1352 1029 A 81 LEU HBx A 79 SER HBx 1.0 . 5.07 1353 1029 A 79 SER HBy A 81 LEU HBx 1.0 . 5.07 1354 1030 A 81 LEU HDx% A 79 SER HBx 1.0 . 7.41 1355 1030 A 81 LEU HDx% A 79 SER HBy 1.0 . 7.41 1356 1031 A 80 ASN H A 80 ASN HA 1.0 . 2.83 1357 1032 A 80 ASN H A 80 ASN HBx 1.0 . 3.83 1358 1033 A 81 LEU H A 80 ASN H 1.0 . 3.36 1359 1034 A 80 ASN HA A 80 ASN HBx 1.0 . 3.05 1360 1035 A 80 ASN HA A 80 ASN HBy 1.0 . 3.05 1361 1036 A 80 ASN HA A 80 ASN HD2y 1.0 . 4.35 1362 1037 A 80 ASN HA A 80 ASN HD2x 1.0 . 4.35 1363 1038 A 80 ASN HA A 80 ASN HD2y 1.0 . 4.02 1364 1038 A 80 ASN HA A 80 ASN HD2x 1.0 . 4.02 1365 1039 A 81 LEU H A 80 ASN HA 1.0 . 3.08 1366 1040 A 81 LEU H A 80 ASN HBx 1.0 . 5.03 1367 1041 A 81 LEU H A 80 ASN HBy 1.0 . 4.63 1368 1042 A 81 LEU H A 80 ASN HD2y 1.0 . 6.37 1369 1042 A 81 LEU H A 80 ASN HD2x 1.0 . 6.37 1370 1043 A 81 LEU H A 81 LEU HBy 1.0 . 3.70 1371 1044 A 81 LEU H A 81 LEU HBx 1.0 . 3.70 1372 1045 A 81 LEU H A 81 LEU HBy 1.0 . 3.37 1373 1045 A 81 LEU H A 81 LEU HBx 1.0 . 3.37 1374 1046 A 81 LEU H A 81 LEU HG 1.0 . 4.88 1375 1047 A 81 LEU HDx% A 81 LEU H 1.0 . 6.53 1376 1048 A 81 LEU HDy% A 81 LEU H 1.0 . 6.53 1377 1049 A 81 LEU H A 82 THR H 1.0 . 3.21 1378 1050 A 81 LEU HDx% A 81 LEU HA 1.0 . 5.16 1379 1051 A 81 LEU HDy% A 81 LEU HA 1.0 . 6.34 1380 1052 A 82 THR H A 81 LEU HA 1.0 . 3.36 1381 1053 A 82 THR H A 81 LEU HBy 1.0 . 5.88 1382 1053 A 81 LEU HBx A 82 THR H 1.0 . 5.88 1383 1054 A 81 LEU HDx% A 84 TYR HBy 1.0 . 6.19 1384 1055 A 81 LEU HDx% A 84 TYR HBx 1.0 . 6.19 1385 1056 A 81 LEU HDx% A 84 TYR HBy 1.0 . 5.96 1386 1056 A 81 LEU HDx% A 84 TYR HBx 1.0 . 5.96 1387 1057 A 84 TYR HD% A 81 LEU HDx% 1.0 . 8.67 1388 1058 A 84 TYR HE% A 81 LEU HDx% 1.0 . 8.66 1389 1059 A 85 MET H A 81 LEU HDx% 1.0 . 6.53 1390 1060 A 84 TYR HD% A 81 LEU HDy% 1.0 . 8.67 1391 1061 A 82 THR HB A 82 THR H 1.0 . 3.11 1392 1062 A 82 THR H A 83 GLU H 1.0 . 3.36 1393 1063 A 82 THR HB A 83 GLU H 1.0 . 3.80 1394 1064 A 82 THR HG2% A 83 GLU H 1.0 . 6.19 1395 1065 A 82 THR HG2% A 86 LYS HDx 1.0 . 6.14 1396 1065 A 82 THR HG2% A 86 LYS HDy 1.0 . 6.14 1397 1066 A 83 GLU H A 83 GLU HBx 1.0 . 3.39 1398 1067 A 83 GLU H A 83 GLU HBy 1.0 . 3.39 1399 1068 A 83 GLU H A 83 GLU HBx 1.0 . 3.16 1400 1068 A 83 GLU H A 83 GLU HBy 1.0 . 3.16 1401 1069 A 83 GLU H A 83 GLU HGy 1.0 . 5.28 1402 1070 A 83 GLU H A 83 GLU HGx 1.0 . 5.28 1403 1071 A 83 GLU H A 83 GLU HGy 1.0 . 4.55 1404 1071 A 83 GLU H A 83 GLU HGx 1.0 . 4.55 1405 1072 A 83 GLU H A 84 TYR H 1.0 . 2.99 1406 1073 A 86 LYS H A 83 GLU HA 1.0 . 4.23 1407 1074 A 83 GLU HA A 86 LYS HBx 1.0 . 4.58 1408 1074 A 83 GLU HA A 86 LYS HBy 1.0 . 4.58 1409 1075 A 84 TYR H A 83 GLU HBx 1.0 . 3.64 1410 1076 A 83 GLU HBy A 84 TYR H 1.0 . 3.64 1411 1077 A 84 TYR H A 83 GLU HGy 1.0 . 5.50 1412 1078 A 83 GLU HGx A 84 TYR H 1.0 . 5.50 1413 1079 A 84 TYR H A 84 TYR HBy 1.0 . 2.93 1414 1080 A 84 TYR HBx A 84 TYR H 1.0 . 2.93 1415 1081 A 84 TYR HA A 87 GLU HGy 1.0 . 6.38 1416 1081 A 84 TYR HA A 87 GLU HGx 1.0 . 6.38 1417 1082 A 85 MET H A 84 TYR HBy 1.0 . 4.45 1418 1083 A 85 MET H A 84 TYR HBx 1.0 . 4.45 1419 1084 A 85 MET H A 84 TYR HBy 1.0 . 4.25 1420 1084 A 85 MET H A 84 TYR HBx 1.0 . 4.25 1421 1085 A 84 TYR HD% A 85 MET H 1.0 . 7.64 1422 1086 A 85 MET H A 85 MET HBx 1.0 . 3.36 1423 1087 A 85 MET H A 85 MET HBy 1.0 . 3.36 1424 1088 A 85 MET H A 85 MET HBy 1.0 . 3.12 1425 1088 A 85 MET H A 85 MET HBx 1.0 . 3.12 1426 1089 A 85 MET H A 85 MET HGx 1.0 . 4.82 1427 1090 A 85 MET H A 85 MET HGy 1.0 . 4.82 1428 1091 A 85 MET H A 85 MET HGy 1.0 . 4.60 1429 1091 A 85 MET H A 85 MET HGx 1.0 . 4.60 1430 1092 A 85 MET HE% A 85 MET H 1.0 . 6.53 1431 1093 A 85 MET H A 86 LYS H 1.0 . 3.21 1432 1094 A 85 MET HA A 85 MET HE% 1.0 . 5.78 1433 1095 A 85 MET HE% A 85 MET HBx 1.0 . 5.57 1434 1096 A 85 MET HE% A 85 MET HBy 1.0 . 5.57 1435 1097 A 86 LYS H A 85 MET HBy 1.0 . 4.49 1436 1097 A 85 MET HBx A 86 LYS H 1.0 . 4.49 1437 1098 A 86 LYS H A 86 LYS HBy 1.0 . 3.17 1438 1099 A 86 LYS H A 86 LYS HBx 1.0 . 3.17 1439 1100 A 86 LYS H A 86 LYS HGx 1.0 . 5.50 1440 1101 A 86 LYS H A 86 LYS HGy 1.0 . 5.50 1441 1102 A 86 LYS H A 86 LYS HGx 1.0 . 5.11 1442 1102 A 86 LYS H A 86 LYS HGy 1.0 . 5.11 1443 1103 A 86 LYS H A 87 GLU H 1.0 . 2.96 1444 1104 A 87 GLU H A 86 LYS HBx 1.0 . 6.10 1445 1104 A 86 LYS HBy A 87 GLU H 1.0 . 6.10 1446 1105 A 87 GLU H A 87 GLU HBx 1.0 . 3.42 1447 1106 A 87 GLU H A 87 GLU HBy 1.0 . 3.42 1448 1107 A 87 GLU H A 87 GLU HBx 1.0 . 3.16 1449 1107 A 87 GLU H A 87 GLU HBy 1.0 . 3.16 1450 1108 A 87 GLU H A 87 GLU HGy 1.0 . 5.38 1451 1109 A 87 GLU HGx A 87 GLU H 1.0 . 5.38 1452 1110 A 87 GLU H A 87 GLU HGy 1.0 . 4.89 1453 1110 A 87 GLU HGx A 87 GLU H 1.0 . 4.89 1454 1111 A 87 GLU H A 88 LYS H 1.0 . 5.31 1455 1112 A 88 LYS H A 87 GLU HA 1.0 . 2.71 1456 1113 A 88 LYS H A 87 GLU HBx 1.0 . 4.23 1457 1114 A 87 GLU HBy A 88 LYS H 1.0 . 4.23 1458 1115 A 88 LYS H A 87 GLU HBx 1.0 . 4.06 1459 1115 A 87 GLU HBy A 88 LYS H 1.0 . 4.06 1460 1116 A 88 LYS H A 87 GLU HGy 1.0 . 5.50 1461 1117 A 87 GLU HGx A 88 LYS H 1.0 . 5.50 1462 1118 A 88 LYS H A 88 LYS HBy 1.0 . 3.83 1463 1119 A 88 LYS H A 88 LYS HBx 1.0 . 3.83 1464 1120 A 88 LYS H A 88 LYS HGx 1.0 . 5.50 1465 1121 A 88 LYS H A 88 LYS HGy 1.0 . 5.50 1466 1122 A 88 LYS H A 88 LYS HGx 1.0 . 5.18 1467 1122 A 88 LYS H A 88 LYS HGy 1.0 . 5.18 1468 1123 A 89 ILE H A 88 LYS HA 1.0 . 2.74 1469 1124 A 89 ILE H A 88 LYS HBy 1.0 . 5.07 1470 1125 A 89 ILE H A 88 LYS HBx 1.0 . 5.07 1471 1126 A 89 ILE H A 88 LYS HBx 1.0 . 4.50 1472 1126 A 89 ILE H A 88 LYS HBy 1.0 . 4.50 1473 1127 A 89 ILE H A 89 ILE HB 1.0 . 3.05 1474 1128 A 89 ILE H A 89 ILE HG1y 1.0 . 5.50 1475 1129 A 89 ILE H A 89 ILE HG1x 1.0 . 5.50 1476 1130 A 89 ILE H A 89 ILE HG1x 1.0 . 5.32 1477 1130 A 89 ILE H A 89 ILE HG1y 1.0 . 5.32 1478 1131 A 89 ILE H A 89 ILE HD1% 1.0 . 6.53 1479 1132 A 89 ILE H A 90 LYS H 1.0 . 4.91 1480 1133 A 89 ILE HD1% A 89 ILE HA 1.0 . 4.57 1481 1134 A 90 LYS H A 89 ILE HA 1.0 . 2.65 1482 1135 A 89 ILE HB A 90 LYS H 1.0 . 3.86 1483 1136 A 90 LYS H A 89 ILE HG2% 1.0 . 5.32 1484 1137 A 89 ILE HD1% A 90 LYS H 1.0 . 6.53 1485 1138 A 90 LYS H A 90 LYS HA 1.0 . 2.93 1486 1139 A 90 LYS H A 90 LYS HGy 1.0 . 5.95 1487 1139 A 90 LYS H A 90 LYS HGx 1.0 . 5.95 1488 1140 A 90 LYS H A 90 LYS HEx 1.0 . 5.50 1489 1141 A 90 LYS H A 90 LYS HEy 1.0 . 5.50 1490 1142 A 90 LYS H A 91 ILE H 1.0 . 4.54 1491 1143 A 90 LYS HA A 90 LYS HDy 1.0 . 5.50 1492 1144 A 90 LYS HA A 90 LYS HDx 1.0 . 5.50 1493 1145 A 90 LYS HA A 91 ILE H 1.0 . 2.65 1494 1146 A 91 ILE H A 91 ILE HB 1.0 . 3.27 1495 1147 A 91 ILE HD1% A 91 ILE H 1.0 . 6.53 1496 1148 A 91 ILE H A 92 ARG H 1.0 . 5.13 1497 1149 A 91 ILE HD1% A 91 ILE HA 1.0 . 4.95 1498 1150 A 92 ARG H A 91 ILE HA 1.0 . 2.77 1499 1151 A 91 ILE HB A 92 ARG H 1.0 . 4.57 1500 1152 A 92 ARG H A 91 ILE HG2% 1.0 . 5.85 1501 1153 A 91 ILE HD1% A 92 ARG H 1.0 . 6.53 1502 1154 A 92 ARG H A 92 ARG HBx 1.0 . 4.14 1503 1155 A 92 ARG H A 92 ARG HBy 1.0 . 4.14 1504 1156 A 92 ARG H A 92 ARG HBy 1.0 . 3.74 1505 1156 A 92 ARG H A 92 ARG HBx 1.0 . 3.74 1506 1157 A 92 ARG HA A 92 ARG HDx 1.0 . 6.38 1507 1157 A 92 ARG HA A 92 ARG HDy 1.0 . 6.38 1508 1158 A 92 ARG HA A 93 MET H 1.0 . 2.96 1509 1159 A 93 MET H A 93 MET HBy 1.0 . 3.80 1510 1159 A 93 MET H A 93 MET HBx 1.0 . 3.80 1511 1160 A 94 PRO HA A 95 THR H 1.0 . 3.45 1512 1161 A 95 THR HA A 96 LEU H 1.0 . 3.30 1513 1162 A 96 LEU H A 95 THR HB 1.0 . 4.85 1514 1163 A 96 LEU HA A 96 LEU HDx% 1.0 . 6.53 1515 1164 A 96 LEU HA A 96 LEU HDy% 1.0 . 6.53 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 2 PRO N A 2 PRO CA A 2 PRO C A 3 ALA N 1.0 105.0 205.0 PSI 2 2 A 2 PRO C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -335.0 -25.0 PHI 3 3 A 2 PRO C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -205.0 95.0 PHI 4 4 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 ILE N 1.0 15.0 215.0 PSI 5 5 A 3 ALA C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -335.0 -25.0 PHI 6 6 A 3 ALA C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -205.0 95.0 PHI 7 7 A 4 ILE CA A 4 ILE CB A 4 ILE CG1 A 4 ILE CD1 1.0 -345.0 -15.0 CHI21 8 8 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 GLU N 1.0 45.0 185.0 PSI 9 9 A 4 ILE C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -335.0 -25.0 PHI 10 10 A 4 ILE C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -215.0 95.0 PHI 11 11 A 5 GLU N A 5 GLU CA A 5 GLU CB A 5 GLU CG 1.0 -225.0 115.0 CHI1 12 12 A 5 GLU CA A 5 GLU CB A 5 GLU CG A 5 GLU CD 1.0 -345.0 -15.0 CHI2 13 13 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 VAL N 1.0 5.0 225.0 PSI 14 14 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 VAL N 1.0 -275.0 35.0 PSI 15 15 A 5 GLU C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -335.0 -25.0 PHI 16 16 A 5 GLU C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -205.0 95.0 PHI 17 17 A 6 VAL N A 6 VAL CA A 6 VAL CB A 6 VAL CG1 1.0 -355.0 -5.0 CHI1 18 18 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 GLY N 1.0 5.0 225.0 PSI 19 19 A 6 VAL C A 7 GLY N A 7 GLY CA A 7 GLY C 1.0 -335.0 -25.0 PHI 20 20 A 7 GLY N A 7 GLY CA A 7 GLY C A 8 ARG N 1.0 -105.0 105.0 PSI 21 21 A 7 GLY C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -135.0 -37.0 PHI 22 22 A 8 ARG N A 8 ARG CA A 8 ARG CB A 8 ARG CG 1.0 -215.0 -125.0 CHI1 23 23 A 8 ARG CA A 8 ARG CB A 8 ARG CG A 8 ARG CD 1.0 -335.0 -15.0 CHI2 24 24 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ILE N 1.0 95.0 161.0 PSI 25 25 A 8 ARG C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -123.0 -69.0 PHI 26 26 A 9 ILE N A 9 ILE CA A 9 ILE CB A 9 ILE CG1 1.0 -215.0 105.0 CHI1 27 27 A 9 ILE CA A 9 ILE CB A 9 ILE CG1 A 9 ILE CD1 1.0 -345.0 -15.0 CHI21 28 28 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 CYS N 1.0 109.0 145.0 PSI 29 29 A 9 ILE C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -159.0 -85.0 PHI 30 30 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -345.0 -15.0 CHI1 31 31 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -185.0 95.0 CHI1 32 32 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 VAL N 1.0 125.0 175.0 PSI 33 33 A 10 CYS C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -149.0 -89.0 PHI 34 34 A 11 VAL N A 11 VAL CA A 11 VAL CB A 11 VAL CG1 1.0 -355.0 -5.0 CHI1 35 35 A 11 VAL N A 11 VAL CA A 11 VAL CB A 11 VAL CG1 1.0 -205.0 75.0 CHI1 36 36 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 LYS N 1.0 103.0 151.0 PSI 37 37 A 11 VAL C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -335.0 -25.0 PHI 38 38 A 11 VAL C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -205.0 95.0 PHI 39 39 A 12 LYS CA A 12 LYS CB A 12 LYS CG A 12 LYS CD 1.0 -345.0 -15.0 CHI2 40 40 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 VAL N 1.0 5.0 225.0 PSI 41 41 A 12 LYS C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -325.0 -35.0 PHI 42 42 A 12 LYS C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -205.0 95.0 PHI 43 43 A 13 VAL N A 13 VAL CA A 13 VAL CB A 13 VAL CG1 1.0 -355.0 -5.0 CHI1 44 44 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 LYS N 1.0 -105.0 95.0 PSI 45 45 A 13 VAL C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -335.0 -25.0 PHI 46 46 A 13 VAL C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -205.0 95.0 PHI 47 47 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -345.0 -15.0 CHI2 48 48 A 14 LYS C A 15 GLY N A 15 GLY CA A 15 GLY C 1.0 -335.0 -25.0 PHI 49 49 A 15 GLY C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -335.0 -25.0 PHI 50 50 A 15 GLY C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -215.0 95.0 PHI 51 51 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -215.0 105.0 CHI1 52 52 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 -345.0 -15.0 CHI2 53 53 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 GLU N 1.0 -105.0 225.0 PSI 54 54 A 16 ARG C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -335.0 -25.0 PHI 55 55 A 16 ARG C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -215.0 95.0 PHI 56 56 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -225.0 115.0 CHI1 57 57 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -345.0 -15.0 CHI2 58 58 A 17 GLU C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -335.0 -25.0 PHI 59 59 A 17 GLU C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -205.0 95.0 PHI 60 60 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 GLY N 1.0 25.0 215.0 PSI 61 61 A 18 ALA C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 -335.0 -25.0 PHI 62 62 A 19 GLY N A 19 GLY CA A 19 GLY C A 20 SER N 1.0 -105.0 105.0 PSI 63 63 A 19 GLY C A 20 SER N A 20 SER CA A 20 SER C 1.0 -335.0 -25.0 PHI 64 64 A 19 GLY C A 20 SER N A 20 SER CA A 20 SER C 1.0 -215.0 95.0 PHI 65 65 A 20 SER N A 20 SER CA A 20 SER C A 21 LYS N 1.0 15.0 215.0 PSI 66 66 A 20 SER C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -149.0 -81.0 PHI 67 67 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -175.0 145.0 CHI1 68 68 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -345.0 -15.0 CHI2 69 69 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 CYS N 1.0 129.0 183.0 PSI 70 70 A 21 LYS C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -175.0 -103.0 PHI 71 71 A 22 CYS N A 22 CYS CA A 22 CYS CB A 22 CYS SG 1.0 -345.0 -15.0 CHI1 72 72 A 22 CYS N A 22 CYS CA A 22 CYS CB A 22 CYS SG 1.0 -155.0 95.0 CHI1 73 73 A 22 CYS N A 22 CYS CA A 22 CYS C A 23 VAL N 1.0 125.0 185.0 PSI 74 74 A 22 CYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -129.0 -97.0 PHI 75 75 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 25.0 235.0 CHI1 76 76 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 ILE N 1.0 105.0 163.0 PSI 77 77 A 23 VAL C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -335.0 -25.0 PHI 78 78 A 23 VAL C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -205.0 95.0 PHI 79 79 A 24 ILE N A 24 ILE CA A 24 ILE CB A 24 ILE CG1 1.0 -225.0 25.0 CHI1 80 80 A 24 ILE CA A 24 ILE CB A 24 ILE CG1 A 24 ILE CD1 1.0 -345.0 -15.0 CHI21 81 81 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 VAL N 1.0 15.0 215.0 PSI 82 82 A 24 ILE C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -335.0 -25.0 PHI 83 83 A 24 ILE C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -205.0 95.0 PHI 84 84 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 -355.0 -5.0 CHI1 85 85 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 ASP N 1.0 -125.0 125.0 PSI 86 86 A 25 VAL C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -335.0 -25.0 PHI 87 87 A 25 VAL C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -215.0 95.0 PHI 88 88 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 ILE N 1.0 15.0 215.0 PSI 89 89 A 26 ASP C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -335.0 -25.0 PHI 90 90 A 26 ASP C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -205.0 95.0 PHI 91 91 A 27 ILE CA A 27 ILE CB A 27 ILE CG1 A 27 ILE CD1 1.0 -345.0 -15.0 CHI21 92 92 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 ILE N 1.0 15.0 215.0 PSI 93 93 A 27 ILE C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -205.0 -35.0 PHI 94 94 A 28 ILE N A 28 ILE CA A 28 ILE CB A 28 ILE CG1 1.0 -125.0 45.0 CHI1 95 95 A 28 ILE CA A 28 ILE CB A 28 ILE CG1 A 28 ILE CD1 1.0 -345.0 -15.0 CHI21 96 96 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 ASP N 1.0 -105.0 -25.0 PSI 97 97 A 28 ILE C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -325.0 -35.0 PHI 98 98 A 28 ILE C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -215.0 95.0 PHI 99 99 A 29 ASP N A 29 ASP CA A 29 ASP CB A 29 ASP CG 1.0 -155.0 95.0 CHI1 100 100 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 ASP N 1.0 135.0 215.0 PSI 101 101 A 29 ASP C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -195.0 -25.0 PHI 102 102 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 ASN N 1.0 -105.0 55.0 PSI 103 103 A 30 ASP C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -205.0 -25.0 PHI 104 104 A 31 ASN N A 31 ASN CA A 31 ASN CB A 31 ASN CG 1.0 -215.0 95.0 CHI1 105 105 A 31 ASN CA A 31 ASN CB A 31 ASN CG A 31 ASN OD1 1.0 -165.0 155.0 CHI2 106 106 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 PHE N 1.0 -105.0 25.0 PSI 107 107 A 31 ASN C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -325.0 -25.0 PHI 108 108 A 31 ASN C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -205.0 85.0 PHI 109 109 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 VAL N 1.0 95.0 205.0 PSI 110 110 A 32 PHE C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -325.0 -25.0 PHI 111 111 A 32 PHE C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -205.0 95.0 PHI 112 112 A 33 VAL N A 33 VAL CA A 33 VAL CB A 33 VAL CG1 1.0 -355.0 -5.0 CHI1 113 113 A 33 VAL N A 33 VAL CA A 33 VAL CB A 33 VAL CG1 1.0 -285.0 65.0 CHI1 114 114 A 33 VAL N A 33 VAL CA A 33 VAL CB A 33 VAL CG1 1.0 -205.0 105.0 CHI1 115 115 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 LEU N 1.0 105.0 215.0 PSI 116 116 A 33 VAL C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -155.0 -81.0 PHI 117 117 A 34 LEU N A 34 LEU CA A 34 LEU CB A 34 LEU CG 1.0 -245.0 -95.0 CHI1 118 118 A 34 LEU N A 34 LEU CA A 34 LEU CB A 34 LEU CG 1.0 -185.0 165.0 CHI1 119 119 A 34 LEU CA A 34 LEU CB A 34 LEU CG A 34 LEU CD1 1.0 -345.0 -15.0 CHI2 120 120 A 34 LEU CA A 34 LEU CB A 34 LEU CG A 34 LEU CD1 1.0 -105.0 225.0 CHI2 121 121 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 VAL N 1.0 117.0 169.0 PSI 122 122 A 34 LEU C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -161.0 -107.0 PHI 123 123 A 35 VAL N A 35 VAL CA A 35 VAL CB A 35 VAL CG1 1.0 -355.0 -5.0 CHI1 124 124 A 35 VAL N A 35 VAL CA A 35 VAL CB A 35 VAL CG1 1.0 -175.0 25.0 CHI1 125 125 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 THR N 1.0 125.0 181.0 PSI 126 126 A 35 VAL C A 36 THR N A 36 THR CA A 36 THR C 1.0 -171.0 -59.0 PHI 127 127 A 36 THR N A 36 THR CA A 36 THR CB A 36 THR OG1 1.0 -355.0 -5.0 CHI1 128 128 A 36 THR N A 36 THR CA A 36 THR CB A 36 THR OG1 1.0 -235.0 105.0 CHI1 129 129 A 36 THR CA A 36 THR CB A 36 THR OG1 A 36 THR HG1 1.0 -345.0 -15.0 CHI21 130 130 A 36 THR CA A 36 THR CB A 36 THR OG1 A 36 THR HG1 1.0 -105.0 225.0 CHI21 131 131 A 36 THR N A 36 THR CA A 36 THR C A 37 GLY N 1.0 103.0 195.0 PSI 132 132 A 36 THR C A 37 GLY N A 37 GLY CA A 37 GLY C 1.0 -335.0 -25.0 PHI 133 133 A 37 GLY N A 37 GLY CA A 37 GLY C A 38 PRO N 1.0 -305.0 -45.0 PSI 134 134 A 38 PRO N A 38 PRO CA A 38 PRO C A 39 LYS N 1.0 75.0 205.0 PSI 135 135 A 38 PRO C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -315.0 -25.0 PHI 136 136 A 38 PRO C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -195.0 85.0 PHI 137 137 A 39 LYS CA A 39 LYS CB A 39 LYS CG A 39 LYS CD 1.0 -345.0 -15.0 CHI2 138 138 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 ASP N 1.0 -285.0 35.0 PSI 139 139 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 ASP N 1.0 -165.0 155.0 PSI 140 140 A 39 LYS C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -335.0 -25.0 PHI 141 141 A 39 LYS C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -215.0 95.0 PHI 142 142 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 ILE N 1.0 -105.0 125.0 PSI 143 143 A 40 ASP C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -335.0 -25.0 PHI 144 144 A 40 ASP C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -205.0 95.0 PHI 145 145 A 41 ILE N A 41 ILE CA A 41 ILE CB A 41 ILE CG1 1.0 -225.0 115.0 CHI1 146 146 A 41 ILE CA A 41 ILE CB A 41 ILE CG1 A 41 ILE CD1 1.0 -345.0 -15.0 CHI21 147 147 A 41 ILE C A 42 THR N A 42 THR CA A 42 THR C 1.0 -335.0 -25.0 PHI 148 148 A 41 ILE C A 42 THR N A 42 THR CA A 42 THR C 1.0 -205.0 95.0 PHI 149 149 A 42 THR N A 42 THR CA A 42 THR CB A 42 THR OG1 1.0 -355.0 -5.0 CHI1 150 150 A 42 THR N A 42 THR CA A 42 THR CB A 42 THR OG1 1.0 -235.0 105.0 CHI1 151 151 A 42 THR CA A 42 THR CB A 42 THR OG1 A 42 THR HG1 1.0 -345.0 -15.0 CHI21 152 152 A 42 THR CA A 42 THR CB A 42 THR OG1 A 42 THR HG1 1.0 -105.0 225.0 CHI21 153 153 A 42 THR C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -335.0 -25.0 PHI 154 154 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 VAL N 1.0 -165.0 165.0 PSI 155 155 A 43 GLY C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -335.0 -25.0 PHI 156 156 A 43 GLY C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -205.0 95.0 PHI 157 157 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 -355.0 -5.0 CHI1 158 158 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 LYS N 1.0 -45.0 275.0 PSI 159 159 A 44 VAL C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -335.0 -25.0 PHI 160 160 A 44 VAL C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -205.0 95.0 PHI 161 161 A 45 LYS CA A 45 LYS CB A 45 LYS CG A 45 LYS CD 1.0 -345.0 -15.0 CHI2 162 162 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 ARG N 1.0 -5.0 245.0 PSI 163 163 A 45 LYS C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -125.0 -71.0 PHI 164 164 A 46 ARG N A 46 ARG CA A 46 ARG CB A 46 ARG CG 1.0 -215.0 105.0 CHI1 165 165 A 46 ARG CA A 46 ARG CB A 46 ARG CG A 46 ARG CD 1.0 -345.0 -15.0 CHI2 166 166 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 ARG N 1.0 107.0 149.0 PSI 167 167 A 46 ARG C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -189.0 -65.0 PHI 168 168 A 47 ARG N A 47 ARG CA A 47 ARG CB A 47 ARG CG 1.0 -215.0 105.0 CHI1 169 169 A 47 ARG CA A 47 ARG CB A 47 ARG CG A 47 ARG CD 1.0 -345.0 -15.0 CHI2 170 170 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 ARG N 1.0 109.0 181.0 PSI 171 171 A 47 ARG C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -125.0 -69.0 PHI 172 172 A 48 ARG N A 48 ARG CA A 48 ARG CB A 48 ARG CG 1.0 -215.0 105.0 CHI1 173 173 A 48 ARG CA A 48 ARG CB A 48 ARG CG A 48 ARG CD 1.0 -345.0 -15.0 CHI2 174 174 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 VAL N 1.0 107.0 151.0 PSI 175 175 A 48 ARG C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -335.0 -25.0 PHI 176 176 A 48 ARG C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -205.0 95.0 PHI 177 177 A 49 VAL N A 49 VAL CA A 49 VAL CB A 49 VAL CG1 1.0 -355.0 -5.0 CHI1 178 178 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 ASN N 1.0 -295.0 55.0 PSI 179 179 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 ASN N 1.0 -5.0 225.0 PSI 180 180 A 49 VAL C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -335.0 -25.0 PHI 181 181 A 49 VAL C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -215.0 95.0 PHI 182 182 A 50 ASN N A 50 ASN CA A 50 ASN CB A 50 ASN CG 1.0 -215.0 95.0 CHI1 183 183 A 50 ASN CA A 50 ASN CB A 50 ASN CG A 50 ASN OD1 1.0 -165.0 155.0 CHI2 184 184 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 ILE N 1.0 25.0 205.0 PSI 185 185 A 50 ASN C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -335.0 -25.0 PHI 186 186 A 50 ASN C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -195.0 95.0 PHI 187 187 A 51 ILE CA A 51 ILE CB A 51 ILE CG1 A 51 ILE CD1 1.0 -345.0 -15.0 CHI21 188 188 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 LEU N 1.0 -145.0 145.0 PSI 189 189 A 51 ILE C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -325.0 -25.0 PHI 190 190 A 51 ILE C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -205.0 95.0 PHI 191 191 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 HIS N 1.0 -275.0 35.0 PSI 192 192 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 HIS N 1.0 -135.0 125.0 PSI 193 193 A 52 LEU C A 53 HIS N A 53 HIS CA A 53 HIS C 1.0 -335.0 -25.0 PHI 194 194 A 52 LEU C A 53 HIS N A 53 HIS CA A 53 HIS C 1.0 -205.0 95.0 PHI 195 195 A 53 HIS N A 53 HIS CA A 53 HIS CB A 53 HIS CG 1.0 -285.0 45.0 CHI1 196 196 A 53 HIS N A 53 HIS CA A 53 HIS C A 54 LEU N 1.0 -105.0 95.0 PSI 197 197 A 53 HIS C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -153.0 -101.0 PHI 198 198 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 GLU N 1.0 127.0 177.0 PSI 199 199 A 54 LEU C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -167.0 -111.0 PHI 200 200 A 55 GLU N A 55 GLU CA A 55 GLU CB A 55 GLU CG 1.0 -225.0 115.0 CHI1 201 201 A 55 GLU CA A 55 GLU CB A 55 GLU CG A 55 GLU CD 1.0 -345.0 -15.0 CHI2 202 202 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 PRO N 1.0 121.0 169.0 PSI 203 203 A 56 PRO N A 56 PRO CA A 56 PRO C A 57 THR N 1.0 105.0 205.0 PSI 204 204 A 56 PRO C A 57 THR N A 57 THR CA A 57 THR C 1.0 -157.0 -63.0 PHI 205 205 A 57 THR N A 57 THR CA A 57 THR CB A 57 THR OG1 1.0 -355.0 -5.0 CHI1 206 206 A 57 THR N A 57 THR CA A 57 THR CB A 57 THR OG1 1.0 -235.0 105.0 CHI1 207 207 A 57 THR N A 57 THR CA A 57 THR CB A 57 THR OG1 1.0 -65.0 155.0 CHI1 208 208 A 57 THR CA A 57 THR CB A 57 THR OG1 A 57 THR HG1 1.0 -345.0 -15.0 CHI21 209 209 A 57 THR CA A 57 THR CB A 57 THR OG1 A 57 THR HG1 1.0 -105.0 225.0 CHI21 210 210 A 57 THR N A 57 THR CA A 57 THR C A 58 ASP N 1.0 127.0 193.0 PSI 211 211 A 57 THR C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -325.0 -25.0 PHI 212 212 A 57 THR C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -215.0 95.0 PHI 213 213 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 LYS N 1.0 -235.0 -5.0 PSI 214 214 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 LYS N 1.0 -105.0 215.0 PSI 215 215 A 58 ASP C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -143.0 -63.0 PHI 216 216 A 59 LYS N A 59 LYS CA A 59 LYS CB A 59 LYS CG 1.0 25.0 325.0 CHI1 217 217 A 59 LYS CA A 59 LYS CB A 59 LYS CG A 59 LYS CD 1.0 15.0 335.0 CHI2 218 218 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 LYS N 1.0 135.0 165.0 PSI 219 219 A 59 LYS C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -325.0 -25.0 PHI 220 220 A 59 LYS C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -195.0 95.0 PHI 221 221 A 60 LYS CA A 60 LYS CB A 60 LYS CG A 60 LYS CD 1.0 -345.0 -15.0 CHI2 222 222 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 ILE N 1.0 15.0 225.0 PSI 223 223 A 60 LYS C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -335.0 -25.0 PHI 224 224 A 60 LYS C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -185.0 85.0 PHI 225 225 A 61 ILE N A 61 ILE CA A 61 ILE CB A 61 ILE CG1 1.0 -155.0 165.0 CHI1 226 226 A 61 ILE N A 61 ILE CA A 61 ILE CB A 61 ILE CG1 1.0 -115.0 235.0 CHI1 227 227 A 61 ILE CA A 61 ILE CB A 61 ILE CG1 A 61 ILE CD1 1.0 -345.0 -15.0 CHI21 228 228 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ASP N 1.0 -255.0 5.0 PSI 229 229 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ASP N 1.0 -35.0 265.0 PSI 230 230 A 61 ILE C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -325.0 -25.0 PHI 231 231 A 61 ILE C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -195.0 65.0 PHI 232 232 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 ILE N 1.0 5.0 215.0 PSI 233 233 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 ILE N 1.0 -285.0 45.0 PSI 234 234 A 62 ASP C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -325.0 -25.0 PHI 235 235 A 62 ASP C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -195.0 95.0 PHI 236 236 A 63 ILE CA A 63 ILE CB A 63 ILE CG1 A 63 ILE CD1 1.0 -345.0 -15.0 CHI21 237 237 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 GLN N 1.0 95.0 215.0 PSI 238 238 A 63 ILE C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -325.0 -25.0 PHI 239 239 A 63 ILE C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -205.0 85.0 PHI 240 240 A 64 GLN N A 64 GLN CA A 64 GLN CB A 64 GLN CG 1.0 -225.0 115.0 CHI1 241 241 A 64 GLN CA A 64 GLN CB A 64 GLN CG A 64 GLN CD 1.0 -345.0 -15.0 CHI2 242 242 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 LYS N 1.0 95.0 215.0 PSI 243 243 A 64 GLN C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -155.0 -25.0 PHI 244 244 A 65 LYS N A 65 LYS CA A 65 LYS CB A 65 LYS CG 1.0 -245.0 -105.0 CHI1 245 245 A 65 LYS CA A 65 LYS CB A 65 LYS CG A 65 LYS CD 1.0 -345.0 -15.0 CHI2 246 246 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 GLY N 1.0 25.0 215.0 PSI 247 247 A 65 LYS C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -335.0 -25.0 PHI 248 248 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 ALA N 1.0 -125.0 125.0 PSI 249 249 A 66 GLY C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -335.0 -25.0 PHI 250 250 A 66 GLY C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -205.0 95.0 PHI 251 251 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 SER N 1.0 25.0 215.0 PSI 252 252 A 67 ALA C A 68 SER N A 68 SER CA A 68 SER C 1.0 -325.0 -25.0 PHI 253 253 A 67 ALA C A 68 SER N A 68 SER CA A 68 SER C 1.0 -205.0 95.0 PHI 254 254 A 68 SER N A 68 SER CA A 68 SER C A 69 ASP N 1.0 135.0 215.0 PSI 255 255 A 68 SER C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -73.0 -47.0 PHI 256 256 A 69 ASP N A 69 ASP CA A 69 ASP CB A 69 ASP CG 1.0 -275.0 -15.0 CHI1 257 257 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 GLU N 1.0 -57.0 -23.0 PSI 258 258 A 69 ASP C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -75.0 -53.0 PHI 259 259 A 70 GLU N A 70 GLU CA A 70 GLU CB A 70 GLU CG 1.0 -165.0 -65.0 CHI1 260 260 A 70 GLU CA A 70 GLU CB A 70 GLU CG A 70 GLU CD 1.0 -315.0 -15.0 CHI2 261 261 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 GLU N 1.0 -51.0 -35.0 PSI 262 262 A 70 GLU C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -85.0 -55.0 PHI 263 263 A 71 GLU N A 71 GLU CA A 71 GLU CB A 71 GLU CG 1.0 -215.0 -105.0 CHI1 264 264 A 71 GLU CA A 71 GLU CB A 71 GLU CG A 71 GLU CD 1.0 -345.0 -15.0 CHI2 265 265 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 VAL N 1.0 -55.0 -19.0 PSI 266 266 A 71 GLU C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -73.0 -51.0 PHI 267 267 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG1 1.0 75.0 215.0 CHI1 268 268 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 LYS N 1.0 -61.0 -33.0 PSI 269 269 A 72 VAL C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -71.0 -49.0 PHI 270 270 A 73 LYS N A 73 LYS CA A 73 LYS CB A 73 LYS CG 1.0 -155.0 -75.0 CHI1 271 271 A 73 LYS CA A 73 LYS CB A 73 LYS CG A 73 LYS CD 1.0 -335.0 -25.0 CHI2 272 272 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 LYS N 1.0 -53.0 -27.0 PSI 273 273 A 73 LYS C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -195.0 -35.0 PHI 274 274 A 74 LYS N A 74 LYS CA A 74 LYS CB A 74 LYS CG 1.0 -215.0 -5.0 CHI1 275 275 A 74 LYS CA A 74 LYS CB A 74 LYS CG A 74 LYS CD 1.0 -345.0 -15.0 CHI2 276 276 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 LYS N 1.0 -105.0 -25.0 PSI 277 277 A 74 LYS C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -93.0 -37.0 PHI 278 278 A 75 LYS N A 75 LYS CA A 75 LYS CB A 75 LYS CG 1.0 -335.0 -5.0 CHI1 279 279 A 75 LYS CA A 75 LYS CB A 75 LYS CG A 75 LYS CD 1.0 -345.0 -15.0 CHI2 280 280 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 LEU N 1.0 -57.0 -23.0 PSI 281 281 A 75 LYS C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -81.0 -45.0 PHI 282 282 A 76 LEU N A 76 LEU CA A 76 LEU CB A 76 LEU CG 1.0 -295.0 -15.0 CHI1 283 283 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 GLU N 1.0 -53.0 -19.0 PSI 284 284 A 76 LEU C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -79.0 -55.0 PHI 285 285 A 77 GLU N A 77 GLU CA A 77 GLU CB A 77 GLU CG 1.0 -175.0 -95.0 CHI1 286 286 A 77 GLU CA A 77 GLU CB A 77 GLU CG A 77 GLU CD 1.0 -325.0 -15.0 CHI2 287 287 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 GLU N 1.0 -51.0 -25.0 PSI 288 288 A 77 GLU C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -79.0 -53.0 PHI 289 289 A 78 GLU N A 78 GLU CA A 78 GLU CB A 78 GLU CG 1.0 -145.0 -35.0 CHI1 290 290 A 78 GLU CA A 78 GLU CB A 78 GLU CG A 78 GLU CD 1.0 -345.0 -15.0 CHI2 291 291 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 SER N 1.0 -49.0 -15.0 PSI 292 292 A 78 GLU C A 79 SER N A 79 SER CA A 79 SER C 1.0 -325.0 -25.0 PHI 293 293 A 78 GLU C A 79 SER N A 79 SER CA A 79 SER C 1.0 -185.0 75.0 PHI 294 294 A 79 SER N A 79 SER CA A 79 SER C A 80 ASN N 1.0 -105.0 75.0 PSI 295 295 A 79 SER C A 80 ASN N A 80 ASN CA A 80 ASN C 1.0 25.0 285.0 PHI 296 296 A 79 SER C A 80 ASN N A 80 ASN CA A 80 ASN C 1.0 -215.0 95.0 PHI 297 297 A 80 ASN N A 80 ASN CA A 80 ASN CB A 80 ASN CG 1.0 -215.0 15.0 CHI1 298 298 A 80 ASN CA A 80 ASN CB A 80 ASN CG A 80 ASN OD1 1.0 35.0 315.0 CHI2 299 299 A 80 ASN CA A 80 ASN CB A 80 ASN CG A 80 ASN OD1 1.0 -165.0 155.0 CHI2 300 300 A 80 ASN N A 80 ASN CA A 80 ASN C A 81 LEU N 1.0 5.0 115.0 PSI 301 301 A 80 ASN C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 25.0 325.0 PHI 302 302 A 80 ASN C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -205.0 95.0 PHI 303 303 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 THR N 1.0 -115.0 105.0 PSI 304 304 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 THR N 1.0 -35.0 275.0 PSI 305 305 A 81 LEU C A 82 THR N A 82 THR CA A 82 THR C 1.0 -295.0 -25.0 PHI 306 306 A 81 LEU C A 82 THR N A 82 THR CA A 82 THR C 1.0 -195.0 85.0 PHI 307 307 A 82 THR N A 82 THR CA A 82 THR CB A 82 THR OG1 1.0 -225.0 -5.0 CHI1 308 308 A 82 THR CA A 82 THR CB A 82 THR OG1 A 82 THR HG1 1.0 -345.0 -15.0 CHI21 309 309 A 82 THR CA A 82 THR CB A 82 THR OG1 A 82 THR HG1 1.0 -105.0 225.0 CHI21 310 310 A 82 THR N A 82 THR CA A 82 THR C A 83 GLU N 1.0 -115.0 15.0 PSI 311 311 A 82 THR C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -75.0 -51.0 PHI 312 312 A 83 GLU N A 83 GLU CA A 83 GLU CB A 83 GLU CG 1.0 -155.0 -35.0 CHI1 313 313 A 83 GLU CA A 83 GLU CB A 83 GLU CG A 83 GLU CD 1.0 15.0 335.0 CHI2 314 314 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 TYR N 1.0 -51.0 -23.0 PSI 315 315 A 83 GLU C A 84 TYR N A 84 TYR CA A 84 TYR C 1.0 -77.0 -53.0 PHI 316 316 A 84 TYR N A 84 TYR CA A 84 TYR CB A 84 TYR CG 1.0 -225.0 -115.0 CHI1 317 317 A 84 TYR N A 84 TYR CA A 84 TYR C A 85 MET N 1.0 -53.0 -21.0 PSI 318 318 A 84 TYR C A 85 MET N A 85 MET CA A 85 MET C 1.0 -185.0 -25.0 PHI 319 319 A 85 MET N A 85 MET CA A 85 MET CB A 85 MET CG 1.0 -285.0 -25.0 CHI1 320 320 A 85 MET N A 85 MET CA A 85 MET CB A 85 MET CG 1.0 -215.0 105.0 CHI1 321 321 A 85 MET CA A 85 MET CB A 85 MET CG A 85 MET SD 1.0 -325.0 -35.0 CHI2 322 322 A 85 MET N A 85 MET CA A 85 MET C A 86 LYS N 1.0 -105.0 15.0 PSI 323 323 A 85 MET C A 86 LYS N A 86 LYS CA A 86 LYS C 1.0 -325.0 -35.0 PHI 324 324 A 85 MET C A 86 LYS N A 86 LYS CA A 86 LYS C 1.0 -175.0 65.0 PHI 325 325 A 86 LYS N A 86 LYS CA A 86 LYS CB A 86 LYS CG 1.0 -265.0 -95.0 CHI1 326 326 A 86 LYS CA A 86 LYS CB A 86 LYS CG A 86 LYS CD 1.0 -345.0 -15.0 CHI2 327 327 A 86 LYS N A 86 LYS CA A 86 LYS C A 87 GLU N 1.0 -105.0 75.0 PSI 328 328 A 86 LYS C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -305.0 -25.0 PHI 329 329 A 86 LYS C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -185.0 65.0 PHI 330 330 A 87 GLU N A 87 GLU CA A 87 GLU CB A 87 GLU CG 1.0 -335.0 5.0 CHI1 331 331 A 87 GLU N A 87 GLU CA A 87 GLU CB A 87 GLU CG 1.0 -225.0 115.0 CHI1 332 332 A 87 GLU CA A 87 GLU CB A 87 GLU CG A 87 GLU CD 1.0 -345.0 -15.0 CHI2 333 333 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 LYS N 1.0 95.0 195.0 PSI 334 334 A 87 GLU C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -325.0 -25.0 PHI 335 335 A 87 GLU C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -205.0 95.0 PHI 336 336 A 88 LYS CA A 88 LYS CB A 88 LYS CG A 88 LYS CD 1.0 -345.0 -15.0 CHI2 337 337 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 ILE N 1.0 75.0 205.0 PSI 338 338 A 88 LYS C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -315.0 -25.0 PHI 339 339 A 88 LYS C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -195.0 85.0 PHI 340 340 A 89 ILE N A 89 ILE CA A 89 ILE CB A 89 ILE CG1 1.0 -215.0 -5.0 CHI1 341 341 A 89 ILE CA A 89 ILE CB A 89 ILE CG1 A 89 ILE CD1 1.0 -345.0 -15.0 CHI21 342 342 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 LYS N 1.0 115.0 195.0 PSI 343 343 A 89 ILE C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -335.0 -25.0 PHI 344 344 A 89 ILE C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -205.0 95.0 PHI 345 345 A 90 LYS CA A 90 LYS CB A 90 LYS CG A 90 LYS CD 1.0 -345.0 -15.0 CHI2 346 346 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 ILE N 1.0 35.0 195.0 PSI 347 347 A 90 LYS C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -335.0 -25.0 PHI 348 348 A 90 LYS C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -205.0 95.0 PHI 349 349 A 91 ILE N A 91 ILE CA A 91 ILE CB A 91 ILE CG1 1.0 -225.0 35.0 CHI1 350 350 A 91 ILE CA A 91 ILE CB A 91 ILE CG1 A 91 ILE CD1 1.0 -345.0 -15.0 CHI21 351 351 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 ARG N 1.0 25.0 205.0 PSI 352 352 A 91 ILE C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -335.0 -25.0 PHI 353 353 A 91 ILE C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -215.0 95.0 PHI 354 354 A 92 ARG N A 92 ARG CA A 92 ARG CB A 92 ARG CG 1.0 -215.0 105.0 CHI1 355 355 A 92 ARG CA A 92 ARG CB A 92 ARG CG A 92 ARG CD 1.0 -345.0 -15.0 CHI2 356 356 A 92 ARG N A 92 ARG CA A 92 ARG C A 93 MET N 1.0 15.0 215.0 PSI 357 357 A 92 ARG C A 93 MET N A 93 MET CA A 93 MET C 1.0 -335.0 -25.0 PHI 358 358 A 92 ARG C A 93 MET N A 93 MET CA A 93 MET C 1.0 -205.0 95.0 PHI 359 359 A 93 MET N A 93 MET CA A 93 MET CB A 93 MET CG 1.0 -355.0 -5.0 CHI1 360 360 A 93 MET N A 93 MET CA A 93 MET CB A 93 MET CG 1.0 -215.0 105.0 CHI1 361 361 A 93 MET CA A 93 MET CB A 93 MET CG A 93 MET SD 1.0 -325.0 -35.0 CHI2 362 362 A 93 MET N A 93 MET CA A 93 MET C A 94 PRO N 1.0 -305.0 -45.0 PSI 363 363 A 93 MET N A 93 MET CA A 93 MET C A 94 PRO N 1.0 -55.0 185.0 PSI 364 364 A 94 PRO N A 94 PRO CA A 94 PRO C A 95 THR N 1.0 -315.0 15.0 PSI 365 365 A 94 PRO N A 94 PRO CA A 94 PRO C A 95 THR N 1.0 -95.0 205.0 PSI 366 366 A 94 PRO C A 95 THR N A 95 THR CA A 95 THR C 1.0 -335.0 -25.0 PHI 367 367 A 94 PRO C A 95 THR N A 95 THR CA A 95 THR C 1.0 -205.0 95.0 PHI 368 368 A 95 THR N A 95 THR CA A 95 THR CB A 95 THR OG1 1.0 -355.0 -5.0 CHI1 369 369 A 95 THR N A 95 THR CA A 95 THR CB A 95 THR OG1 1.0 -235.0 105.0 CHI1 370 370 A 95 THR CA A 95 THR CB A 95 THR OG1 A 95 THR HG1 1.0 -345.0 -15.0 CHI21 371 371 A 95 THR CA A 95 THR CB A 95 THR OG1 A 95 THR HG1 1.0 -105.0 225.0 CHI21 372 372 A 95 THR N A 95 THR CA A 95 THR C A 96 LEU N 1.0 -25.0 265.0 PSI stop_ save_