data_nef_c15825_2k57 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 ALA middle . . 3 A 3 SER middle . . 4 A 4 PRO middle . false 5 A 5 THR middle . . 6 A 6 VAL middle . . 7 A 7 ILE middle . . 8 A 8 THR middle . . 9 A 9 LEU middle . . 10 A 10 ASN middle . . 11 A 11 ASP middle . . 12 A 12 GLY middle . false 13 A 13 ARG middle . . 14 A 14 GLU middle . . 15 A 15 ILE middle . . 16 A 16 GLN middle . . 17 A 17 ALA middle . . 18 A 18 VAL middle . . 19 A 19 ASP middle . . 20 A 20 THR middle . . 21 A 21 PRO middle . false 22 A 22 LYS middle . . 23 A 23 TYR middle . . 24 A 24 ASP middle . . 25 A 25 GLU middle . . 26 A 26 GLU middle . . 27 A 27 SER middle . . 28 A 28 GLY middle . false 29 A 29 PHE middle . . 30 A 30 TYR middle . . 31 A 31 GLU middle . . 32 A 32 PHE middle . . 33 A 33 LYS middle . . 34 A 34 GLN middle . . 35 A 35 LEU middle . . 36 A 36 ASP middle . . 37 A 37 GLY middle . false 38 A 38 LYS middle . . 39 A 39 GLN middle . . 40 A 40 THR middle . . 41 A 41 ARG middle . . 42 A 42 ILE middle . . 43 A 43 ASN middle . . 44 A 44 LYS middle . . 45 A 45 ASP middle . . 46 A 46 GLN middle . . 47 A 47 VAL middle . . 48 A 48 ARG middle . . 49 A 49 THR middle . . 50 A 50 VAL middle . . 51 A 51 LYS middle . . 52 A 52 ASP middle . . 53 A 53 LEU middle . . 54 A 54 LEU middle . . 55 A 55 GLU middle . . 56 A 56 HIS middle . . 57 A 57 HIS middle . . 58 A 58 HIS middle . . 59 A 59 HIS middle . . 60 A 60 HIS middle . . 61 A 61 HIS 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 ALA HA H 1 4.111 0.03 A 2 ALA HB% H 1 1.558 0.03 A 2 ALA C C 13 173.776 0.3 A 2 ALA CA C 13 52.108 0.3 A 2 ALA CB C 13 19.522 0.3 A 3 SER H H 1 8.883 0.03 A 3 SER HA H 1 4.977 0.03 A 3 SER HBy H 1 3.938 0.03 A 3 SER HBx H 1 3.802 0.03 A 3 SER C C 13 170.843 0.3 A 3 SER CA C 13 55.075 0.3 A 3 SER CB C 13 63.708 0.3 A 3 SER N N 15 117.319 0.3 A 4 PRO HA H 1 4.300 0.03 A 4 PRO HBy H 1 2.355 0.03 A 4 PRO HBx H 1 1.923 0.03 A 4 PRO HDy H 1 3.825 0.03 A 4 PRO HDx H 1 3.683 0.03 A 4 PRO HGy H 1 2.079 0.03 A 4 PRO HGx H 1 2.024 0.03 A 4 PRO C C 13 176.787 0.3 A 4 PRO CA C 13 63.678 0.3 A 4 PRO CB C 13 32.119 0.3 A 4 PRO CD C 13 50.940 0.3 A 4 PRO CG C 13 27.606 0.3 A 5 THR H H 1 8.235 0.03 A 5 THR HA H 1 4.781 0.03 A 5 THR HB H 1 3.545 0.03 A 5 THR HG2% H 1 0.909 0.03 A 5 THR C C 13 171.502 0.3 A 5 THR CA C 13 62.285 0.3 A 5 THR CB C 13 73.666 0.3 A 5 THR CG2 C 13 21.828 0.3 A 5 THR N N 15 118.985 0.3 A 6 VAL H H 1 9.186 0.03 A 6 VAL HA H 1 4.541 0.03 A 6 VAL HB H 1 1.719 0.03 A 6 VAL HG1% H 1 0.727 0.03 A 6 VAL HG2% H 1 0.640 0.03 A 6 VAL C C 13 174.996 0.3 A 6 VAL CA C 13 61.194 0.3 A 6 VAL CB C 13 33.925 0.3 A 6 VAL CG1 C 13 21.616 0.3 A 6 VAL CG2 C 13 20.680 0.3 A 6 VAL N N 15 124.483 0.3 A 7 ILE H H 1 9.302 0.03 A 7 ILE HA H 1 4.384 0.03 A 7 ILE HB H 1 1.519 0.03 A 7 ILE HD1% H 1 -0.228 0.03 A 7 ILE HG1y H 1 0.980 0.03 A 7 ILE HG1x H 1 0.434 0.03 A 7 ILE HG2% H 1 0.515 0.03 A 7 ILE C C 13 174.639 0.3 A 7 ILE CA C 13 60.614 0.3 A 7 ILE CB C 13 39.512 0.3 A 7 ILE CD1 C 13 13.933 0.3 A 7 ILE CG1 C 13 28.622 0.3 A 7 ILE CG2 C 13 18.850 0.3 A 7 ILE N N 15 132.744 0.3 A 8 THR H H 1 8.986 0.03 A 8 THR HA H 1 4.998 0.03 A 8 THR HB H 1 3.982 0.03 A 8 THR HG2% H 1 1.249 0.03 A 8 THR C C 13 174.741 0.3 A 8 THR CA C 13 61.881 0.3 A 8 THR CB C 13 69.006 0.3 A 8 THR CG2 C 13 20.831 0.3 A 8 THR N N 15 124.033 0.3 A 9 LEU H H 1 9.386 0.03 A 9 LEU HA H 1 4.928 0.03 A 9 LEU HBy H 1 2.239 0.03 A 9 LEU HBx H 1 1.883 0.03 A 9 LEU HD1% H 1 0.950 0.03 A 9 LEU HD2% H 1 0.730 0.03 A 9 LEU HG H 1 1.659 0.03 A 9 LEU C C 13 179.269 0.3 A 9 LEU CA C 13 54.369 0.3 A 9 LEU CB C 13 41.835 0.3 A 9 LEU CD1 C 13 25.058 0.3 A 9 LEU CD2 C 13 23.537 0.3 A 9 LEU CG C 13 27.672 0.3 A 9 LEU N N 15 127.176 0.3 A 10 ASN H H 1 8.496 0.03 A 10 ASN HA H 1 4.387 0.03 A 10 ASN HBx H 1 2.778 0.03 A 10 ASN HBy H 1 2.778 0.03 A 10 ASN C C 13 176.053 0.3 A 10 ASN CA C 13 56.005 0.3 A 10 ASN CB C 13 37.777 0.3 A 10 ASN N N 15 119.252 0.3 A 11 ASP H H 1 7.755 0.03 A 11 ASP HA H 1 4.532 0.03 A 11 ASP HBy H 1 3.114 0.03 A 11 ASP HBx H 1 2.584 0.03 A 11 ASP C C 13 177.308 0.3 A 11 ASP CA C 13 53.443 0.3 A 11 ASP CB C 13 40.107 0.3 A 11 ASP N N 15 116.530 0.3 A 12 GLY H H 1 8.141 0.03 A 12 GLY HAy H 1 4.380 0.03 A 12 GLY HAx H 1 3.475 0.03 A 12 GLY C C 13 174.776 0.3 A 12 GLY CA C 13 44.832 0.3 A 12 GLY N N 15 108.655 0.3 A 13 ARG H H 1 8.091 0.03 A 13 ARG HA H 1 4.153 0.03 A 13 ARG HBy H 1 2.033 0.03 A 13 ARG HBx H 1 1.699 0.03 A 13 ARG HDy H 1 3.284 0.03 A 13 ARG HDx H 1 3.200 0.03 A 13 ARG HE H 1 8.117 0.03 A 13 ARG HGy H 1 1.698 0.03 A 13 ARG HGx H 1 1.628 0.03 A 13 ARG C C 13 174.920 0.3 A 13 ARG CA C 13 57.830 0.3 A 13 ARG CB C 13 31.559 0.3 A 13 ARG CD C 13 43.919 0.3 A 13 ARG CG C 13 28.061 0.3 A 13 ARG N N 15 121.874 0.3 A 13 ARG NE N 15 85.893 0.3 A 14 GLU H H 1 8.326 0.03 A 14 GLU HA H 1 5.127 0.03 A 14 GLU HBy H 1 1.860 0.03 A 14 GLU HBx H 1 1.627 0.03 A 14 GLU HGy H 1 2.289 0.03 A 14 GLU HGx H 1 2.123 0.03 A 14 GLU C C 13 176.421 0.3 A 14 GLU CA C 13 54.727 0.3 A 14 GLU CB C 13 32.258 0.3 A 14 GLU CG C 13 36.452 0.3 A 14 GLU N N 15 120.103 0.3 A 15 ILE H H 1 9.354 0.03 A 15 ILE HA H 1 4.319 0.03 A 15 ILE HB H 1 1.611 0.03 A 15 ILE HD1% H 1 0.877 0.03 A 15 ILE HG1y H 1 1.411 0.03 A 15 ILE HG1x H 1 1.127 0.03 A 15 ILE HG2% H 1 0.970 0.03 A 15 ILE C C 13 174.628 0.3 A 15 ILE CA C 13 60.110 0.3 A 15 ILE CB C 13 41.251 0.3 A 15 ILE CD1 C 13 13.773 0.3 A 15 ILE CG1 C 13 27.315 0.3 A 15 ILE CG2 C 13 18.070 0.3 A 15 ILE N N 15 124.932 0.3 A 16 GLN H H 1 8.729 0.03 A 16 GLN HA H 1 4.737 0.03 A 16 GLN HBx H 1 2.007 0.03 A 16 GLN HBy H 1 2.007 0.03 A 16 GLN HE21 H 1 7.428 0.03 A 16 GLN HE22 H 1 6.637 0.03 A 16 GLN HGy H 1 2.342 0.03 A 16 GLN HGx H 1 2.169 0.03 A 16 GLN C C 13 174.166 0.3 A 16 GLN CA C 13 55.571 0.3 A 16 GLN CB C 13 29.610 0.3 A 16 GLN CG C 13 34.263 0.3 A 16 GLN N N 15 125.751 0.3 A 16 GLN NE2 N 15 110.980 0.3 A 17 ALA H H 1 9.064 0.03 A 17 ALA HA H 1 5.251 0.03 A 17 ALA HB% H 1 1.220 0.03 A 17 ALA C C 13 178.445 0.3 A 17 ALA CA C 13 49.625 0.3 A 17 ALA CB C 13 22.445 0.3 A 17 ALA N N 15 126.101 0.3 A 18 VAL H H 1 8.502 0.03 A 18 VAL HA H 1 3.849 0.03 A 18 VAL HB H 1 2.115 0.03 A 18 VAL HG1% H 1 0.945 0.03 A 18 VAL HG2% H 1 0.942 0.03 A 18 VAL C C 13 173.813 0.3 A 18 VAL CA C 13 63.651 0.3 A 18 VAL CB C 13 32.334 0.3 A 18 VAL CG1 C 13 21.778 0.3 A 18 VAL CG2 C 13 20.715 0.3 A 18 VAL N N 15 117.021 0.3 A 19 ASP H H 1 7.582 0.03 A 19 ASP HA H 1 4.915 0.03 A 19 ASP HBy H 1 2.603 0.03 A 19 ASP HBx H 1 2.602 0.03 A 19 ASP C C 13 175.063 0.3 A 19 ASP CA C 13 51.322 0.3 A 19 ASP CB C 13 44.315 0.3 A 19 ASP N N 15 115.232 0.3 A 20 THR H H 1 8.179 0.03 A 20 THR HA H 1 4.136 0.03 A 20 THR HB H 1 3.838 0.03 A 20 THR HG2% H 1 1.349 0.03 A 20 THR C C 13 173.362 0.3 A 20 THR CA C 13 61.581 0.3 A 20 THR CB C 13 70.435 0.3 A 20 THR CG2 C 13 21.528 0.3 A 20 THR N N 15 117.799 0.3 A 21 PRO HA H 1 4.673 0.03 A 21 PRO HBy H 1 2.156 0.03 A 21 PRO HBx H 1 2.039 0.03 A 21 PRO HDy H 1 3.861 0.03 A 21 PRO HDx H 1 3.614 0.03 A 21 PRO HGy H 1 1.701 0.03 A 21 PRO HGx H 1 1.374 0.03 A 21 PRO C C 13 175.646 0.3 A 21 PRO CA C 13 63.083 0.3 A 21 PRO CB C 13 33.147 0.3 A 21 PRO CD C 13 51.233 0.3 A 21 PRO CG C 13 27.484 0.3 A 22 LYS H H 1 8.884 0.03 A 22 LYS HA H 1 4.635 0.03 A 22 LYS HBx H 1 1.947 0.03 A 22 LYS HBy H 1 1.947 0.03 A 22 LYS HDx H 1 1.736 0.03 A 22 LYS HDy H 1 1.739 0.03 A 22 LYS HEy H 1 3.017 0.03 A 22 LYS HEx H 1 3.010 0.03 A 22 LYS HGy H 1 1.581 0.03 A 22 LYS HGx H 1 1.422 0.03 A 22 LYS C C 13 175.708 0.3 A 22 LYS CA C 13 55.350 0.3 A 22 LYS CB C 13 34.013 0.3 A 22 LYS CD C 13 29.065 0.3 A 22 LYS CE C 13 42.229 0.3 A 22 LYS CG C 13 25.052 0.3 A 22 LYS N N 15 123.676 0.3 A 23 TYR H H 1 9.050 0.03 A 23 TYR HA H 1 4.838 0.03 A 23 TYR HBx H 1 2.766 0.03 A 23 TYR HBy H 1 2.768 0.03 A 23 TYR HDx H 1 6.194 0.03 A 23 TYR HDy H 1 6.194 0.03 A 23 TYR HEx H 1 6.333 0.03 A 23 TYR HEy H 1 6.333 0.03 A 23 TYR C C 13 173.727 0.3 A 23 TYR CA C 13 56.847 0.3 A 23 TYR CB C 13 39.859 0.3 A 23 TYR CDx C 13 132.504 0.3 A 23 TYR CDy C 13 132.504 0.3 A 23 TYR CEx C 13 117.718 0.3 A 23 TYR CEy C 13 117.718 0.3 A 23 TYR N N 15 126.691 0.3 A 24 ASP H H 1 7.902 0.03 A 24 ASP HA H 1 4.575 0.03 A 24 ASP HBy H 1 2.686 0.03 A 24 ASP HBx H 1 2.345 0.03 A 24 ASP C C 13 174.406 0.3 A 24 ASP CA C 13 52.207 0.3 A 24 ASP CB C 13 41.893 0.3 A 24 ASP N N 15 129.213 0.3 A 25 GLU H H 1 8.482 0.03 A 25 GLU HA H 1 3.583 0.03 A 25 GLU HBx H 1 1.979 0.03 A 25 GLU HBy H 1 1.980 0.03 A 25 GLU HGy H 1 2.295 0.03 A 25 GLU HGx H 1 2.294 0.03 A 25 GLU C C 13 177.944 0.3 A 25 GLU CA C 13 58.374 0.3 A 25 GLU CB C 13 29.627 0.3 A 25 GLU CG C 13 35.866 0.3 A 25 GLU N N 15 125.379 0.3 A 26 GLU H H 1 8.151 0.03 A 26 GLU HA H 1 4.027 0.03 A 26 GLU HBy H 1 2.057 0.03 A 26 GLU HBx H 1 2.055 0.03 A 26 GLU HGy H 1 2.276 0.03 A 26 GLU HGx H 1 2.204 0.03 A 26 GLU C C 13 177.719 0.3 A 26 GLU CA C 13 58.921 0.3 A 26 GLU CB C 13 29.514 0.3 A 26 GLU CG C 13 36.383 0.3 A 26 GLU N N 15 117.871 0.3 A 27 SER H H 1 7.649 0.03 A 27 SER HA H 1 4.489 0.03 A 27 SER HBy H 1 3.922 0.03 A 27 SER HBx H 1 3.834 0.03 A 27 SER C C 13 175.829 0.3 A 27 SER CA C 13 58.799 0.3 A 27 SER CB C 13 64.652 0.3 A 27 SER N N 15 111.517 0.3 A 28 GLY H H 1 8.267 0.03 A 28 GLY HAy H 1 4.068 0.03 A 28 GLY HAx H 1 3.836 0.03 A 28 GLY C C 13 173.436 0.3 A 28 GLY CA C 13 46.072 0.3 A 28 GLY N N 15 111.550 0.3 A 29 PHE H H 1 7.348 0.03 A 29 PHE HA H 1 5.032 0.03 A 29 PHE HBy H 1 2.915 0.03 A 29 PHE HBx H 1 2.760 0.03 A 29 PHE HDx H 1 7.006 0.03 A 29 PHE HDy H 1 7.006 0.03 A 29 PHE HEx H 1 7.387 0.03 A 29 PHE HEy H 1 7.387 0.03 A 29 PHE HZ H 1 7.406 0.03 A 29 PHE C C 13 175.722 0.3 A 29 PHE CA C 13 57.530 0.3 A 29 PHE CB C 13 41.490 0.3 A 29 PHE CDx C 13 131.658 0.3 A 29 PHE CDy C 13 131.658 0.3 A 29 PHE CEx C 13 131.658 0.3 A 29 PHE CEy C 13 131.658 0.3 A 29 PHE CZ C 13 130.159 0.3 A 29 PHE N N 15 116.258 0.3 A 30 TYR H H 1 9.291 0.03 A 30 TYR HA H 1 5.521 0.03 A 30 TYR HBy H 1 3.085 0.03 A 30 TYR HBx H 1 2.882 0.03 A 30 TYR HDx H 1 6.963 0.03 A 30 TYR HDy H 1 6.963 0.03 A 30 TYR HEx H 1 6.617 0.03 A 30 TYR HEy H 1 6.617 0.03 A 30 TYR C C 13 175.986 0.3 A 30 TYR CA C 13 57.938 0.3 A 30 TYR CB C 13 41.180 0.3 A 30 TYR CDx C 13 132.326 0.3 A 30 TYR CDy C 13 132.326 0.3 A 30 TYR CEx C 13 118.021 0.3 A 30 TYR CEy C 13 118.021 0.3 A 30 TYR N N 15 118.874 0.3 A 31 GLU H H 1 9.262 0.03 A 31 GLU HA H 1 5.433 0.03 A 31 GLU HBy H 1 2.035 0.03 A 31 GLU HBx H 1 2.029 0.03 A 31 GLU HGy H 1 2.207 0.03 A 31 GLU HGx H 1 2.094 0.03 A 31 GLU C C 13 175.710 0.3 A 31 GLU CA C 13 55.198 0.3 A 31 GLU CB C 13 33.296 0.3 A 31 GLU CG C 13 36.846 0.3 A 31 GLU N N 15 121.240 0.3 A 32 PHE H H 1 8.490 0.03 A 32 PHE HA H 1 5.114 0.03 A 32 PHE HBy H 1 3.132 0.03 A 32 PHE HBx H 1 3.056 0.03 A 32 PHE HDx H 1 6.789 0.03 A 32 PHE HDy H 1 6.789 0.03 A 32 PHE HEx H 1 6.996 0.03 A 32 PHE HEy H 1 6.996 0.03 A 32 PHE HZ H 1 7.030 0.03 A 32 PHE C C 13 171.353 0.3 A 32 PHE CA C 13 55.938 0.3 A 32 PHE CB C 13 40.003 0.3 A 32 PHE CDx C 13 132.332 0.3 A 32 PHE CDy C 13 132.332 0.3 A 32 PHE CEx C 13 130.384 0.3 A 32 PHE CEy C 13 130.384 0.3 A 32 PHE CZ C 13 129.365 0.3 A 32 PHE N N 15 120.828 0.3 A 33 LYS H H 1 9.212 0.03 A 33 LYS HA H 1 4.929 0.03 A 33 LYS HBy H 1 1.734 0.03 A 33 LYS HBx H 1 1.692 0.03 A 33 LYS HDx H 1 1.660 0.03 A 33 LYS HDy H 1 1.660 0.03 A 33 LYS HEy H 1 2.993 0.03 A 33 LYS HEx H 1 2.988 0.03 A 33 LYS HGy H 1 1.423 0.03 A 33 LYS HGx H 1 1.287 0.03 A 33 LYS C C 13 176.283 0.3 A 33 LYS CA C 13 55.075 0.3 A 33 LYS CB C 13 34.656 0.3 A 33 LYS CD C 13 29.685 0.3 A 33 LYS CE C 13 42.129 0.3 A 33 LYS CG C 13 24.917 0.3 A 33 LYS N N 15 120.896 0.3 A 34 GLN H H 1 8.363 0.03 A 34 GLN HA H 1 4.937 0.03 A 34 GLN HBy H 1 2.597 0.03 A 34 GLN HBx H 1 2.370 0.03 A 34 GLN HE21 H 1 8.031 0.03 A 34 GLN HE22 H 1 6.989 0.03 A 34 GLN HGy H 1 2.608 0.03 A 34 GLN HGx H 1 2.483 0.03 A 34 GLN C C 13 177.661 0.3 A 34 GLN CA C 13 55.865 0.3 A 34 GLN CB C 13 31.163 0.3 A 34 GLN CG C 13 36.083 0.3 A 34 GLN N N 15 122.546 0.3 A 34 GLN NE2 N 15 113.434 0.3 A 35 LEU H H 1 8.633 0.03 A 35 LEU HA H 1 3.927 0.03 A 35 LEU HBx H 1 1.636 0.03 A 35 LEU HBy H 1 1.641 0.03 A 35 LEU HD1% H 1 0.892 0.03 A 35 LEU HD2% H 1 0.831 0.03 A 35 LEU HG H 1 1.658 0.03 A 35 LEU C C 13 177.698 0.3 A 35 LEU CA C 13 58.170 0.3 A 35 LEU CB C 13 41.611 0.3 A 35 LEU CD1 C 13 24.714 0.3 A 35 LEU CD2 C 13 23.349 0.3 A 35 LEU CG C 13 27.393 0.3 A 35 LEU N N 15 121.448 0.3 A 36 ASP H H 1 7.933 0.03 A 36 ASP HA H 1 4.453 0.03 A 36 ASP HBy H 1 3.030 0.03 A 36 ASP HBx H 1 2.618 0.03 A 36 ASP C C 13 177.078 0.3 A 36 ASP CA C 13 53.656 0.3 A 36 ASP CB C 13 39.787 0.3 A 36 ASP N N 15 115.628 0.3 A 37 GLY H H 1 8.206 0.03 A 37 GLY HAy H 1 4.304 0.03 A 37 GLY HAx H 1 3.642 0.03 A 37 GLY C C 13 174.294 0.3 A 37 GLY CA C 13 45.024 0.3 A 37 GLY N N 15 108.414 0.3 A 38 LYS H H 1 7.814 0.03 A 38 LYS HA H 1 4.201 0.03 A 38 LYS HBy H 1 1.780 0.03 A 38 LYS HBx H 1 1.683 0.03 A 38 LYS HDx H 1 1.627 0.03 A 38 LYS HDy H 1 1.627 0.03 A 38 LYS HEx H 1 2.974 0.03 A 38 LYS HEy H 1 2.974 0.03 A 38 LYS HGy H 1 1.371 0.03 A 38 LYS HGx H 1 1.268 0.03 A 38 LYS C C 13 176.748 0.3 A 38 LYS CA C 13 57.080 0.3 A 38 LYS CB C 13 33.029 0.3 A 38 LYS CD C 13 29.156 0.3 A 38 LYS CE C 13 42.089 0.3 A 38 LYS CG C 13 25.044 0.3 A 38 LYS N N 15 121.023 0.3 A 39 GLN H H 1 8.744 0.03 A 39 GLN HA H 1 4.591 0.03 A 39 GLN HBy H 1 2.001 0.03 A 39 GLN HBx H 1 1.945 0.03 A 39 GLN HE21 H 1 7.523 0.03 A 39 GLN HE22 H 1 6.743 0.03 A 39 GLN HGx H 1 2.251 0.03 A 39 GLN HGy H 1 2.252 0.03 A 39 GLN C C 13 175.617 0.3 A 39 GLN CA C 13 55.952 0.3 A 39 GLN CB C 13 29.146 0.3 A 39 GLN CD C 13 179.703 0.3 A 39 GLN CG C 13 33.642 0.3 A 39 GLN N N 15 126.544 0.3 A 39 GLN NE2 N 15 111.188 0.3 A 40 THR H H 1 8.890 0.03 A 40 THR HA H 1 4.381 0.03 A 40 THR HB H 1 2.928 0.03 A 40 THR HG2% H 1 0.780 0.03 A 40 THR C C 13 170.957 0.3 A 40 THR CA C 13 61.370 0.3 A 40 THR CB C 13 70.837 0.3 A 40 THR CG2 C 13 21.369 0.3 A 40 THR N N 15 123.710 0.3 A 41 ARG H H 1 8.172 0.03 A 41 ARG HA H 1 5.674 0.03 A 41 ARG HBy H 1 1.642 0.03 A 41 ARG HBx H 1 1.573 0.03 A 41 ARG HDy H 1 2.775 0.03 A 41 ARG HDx H 1 2.617 0.03 A 41 ARG HE H 1 7.000 0.03 A 41 ARG HGx H 1 1.421 0.03 A 41 ARG HGy H 1 1.421 0.03 A 41 ARG C C 13 175.662 0.3 A 41 ARG CA C 13 54.324 0.3 A 41 ARG CB C 13 33.458 0.3 A 41 ARG CD C 13 43.503 0.3 A 41 ARG CG C 13 27.229 0.3 A 41 ARG N N 15 122.900 0.3 A 41 ARG NE N 15 83.823 0.3 A 42 ILE H H 1 9.139 0.03 A 42 ILE HA H 1 4.732 0.03 A 42 ILE HB H 1 1.745 0.03 A 42 ILE HD1% H 1 0.949 0.03 A 42 ILE HG1y H 1 1.627 0.03 A 42 ILE HG1x H 1 1.342 0.03 A 42 ILE HG2% H 1 1.009 0.03 A 42 ILE C C 13 173.797 0.3 A 42 ILE CA C 13 59.489 0.3 A 42 ILE CB C 13 42.786 0.3 A 42 ILE CD1 C 13 13.976 0.3 A 42 ILE CG1 C 13 28.150 0.3 A 42 ILE CG2 C 13 17.527 0.3 A 42 ILE N N 15 121.974 0.3 A 43 ASN H H 1 9.114 0.03 A 43 ASN HA H 1 3.933 0.03 A 43 ASN HBy H 1 2.680 0.03 A 43 ASN HBx H 1 2.304 0.03 A 43 ASN HD21 H 1 6.880 0.03 A 43 ASN HD22 H 1 6.220 0.03 A 43 ASN C C 13 176.105 0.3 A 43 ASN CA C 13 54.763 0.3 A 43 ASN CB C 13 39.516 0.3 A 43 ASN N N 15 128.781 0.3 A 43 ASN ND2 N 15 112.155 0.3 A 44 LYS H H 1 8.742 0.03 A 44 LYS HA H 1 4.144 0.03 A 44 LYS HBy H 1 1.920 0.03 A 44 LYS HBx H 1 1.919 0.03 A 44 LYS HDy H 1 1.657 0.03 A 44 LYS HDx H 1 1.538 0.03 A 44 LYS HEx H 1 2.945 0.03 A 44 LYS HEy H 1 2.945 0.03 A 44 LYS HGy H 1 1.621 0.03 A 44 LYS HGx H 1 1.381 0.03 A 44 LYS C C 13 177.396 0.3 A 44 LYS CA C 13 59.759 0.3 A 44 LYS CB C 13 32.120 0.3 A 44 LYS CD C 13 29.456 0.3 A 44 LYS CE C 13 42.280 0.3 A 44 LYS CG C 13 24.085 0.3 A 44 LYS N N 15 125.110 0.3 A 45 ASP H H 1 8.951 0.03 A 45 ASP HA H 1 4.439 0.03 A 45 ASP HBy H 1 2.685 0.03 A 45 ASP HBx H 1 2.671 0.03 A 45 ASP C C 13 177.091 0.3 A 45 ASP CA C 13 55.927 0.3 A 45 ASP CB C 13 39.729 0.3 A 45 ASP N N 15 120.134 0.3 A 46 GLN H H 1 7.965 0.03 A 46 GLN HA H 1 4.489 0.03 A 46 GLN HBy H 1 2.466 0.03 A 46 GLN HBx H 1 2.091 0.03 A 46 GLN HE21 H 1 7.673 0.03 A 46 GLN HE22 H 1 6.886 0.03 A 46 GLN HGy H 1 2.520 0.03 A 46 GLN HGx H 1 2.456 0.03 A 46 GLN C C 13 175.868 0.3 A 46 GLN CA C 13 55.725 0.3 A 46 GLN CB C 13 30.764 0.3 A 46 GLN CG C 13 34.520 0.3 A 46 GLN N N 15 115.991 0.3 A 46 GLN NE2 N 15 113.663 0.3 A 47 VAL H H 1 7.604 0.03 A 47 VAL HA H 1 3.677 0.03 A 47 VAL HB H 1 2.092 0.03 A 47 VAL HG1% H 1 0.730 0.03 A 47 VAL HG2% H 1 0.475 0.03 A 47 VAL C C 13 174.117 0.3 A 47 VAL CA C 13 63.921 0.3 A 47 VAL CB C 13 33.690 0.3 A 47 VAL CG1 C 13 22.209 0.3 A 47 VAL CG2 C 13 21.762 0.3 A 47 VAL N N 15 121.177 0.3 A 48 ARG H H 1 9.330 0.03 A 48 ARG HA H 1 4.394 0.03 A 48 ARG HBy H 1 1.646 0.03 A 48 ARG HBx H 1 1.482 0.03 A 48 ARG HDy H 1 3.250 0.03 A 48 ARG HDx H 1 3.103 0.03 A 48 ARG HE H 1 7.284 0.03 A 48 ARG HGy H 1 1.679 0.03 A 48 ARG HGx H 1 1.579 0.03 A 48 ARG C C 13 176.782 0.3 A 48 ARG CA C 13 57.758 0.3 A 48 ARG CB C 13 32.217 0.3 A 48 ARG CD C 13 43.820 0.3 A 48 ARG CG C 13 26.786 0.3 A 48 ARG N N 15 128.971 0.3 A 48 ARG NE N 15 84.120 0.3 A 49 THR H H 1 7.713 0.03 A 49 THR HA H 1 4.569 0.03 A 49 THR HB H 1 4.012 0.03 A 49 THR HG2% H 1 1.093 0.03 A 49 THR C C 13 171.665 0.3 A 49 THR CA C 13 60.464 0.3 A 49 THR CB C 13 72.596 0.3 A 49 THR CG2 C 13 21.864 0.3 A 49 THR N N 15 108.581 0.3 A 50 VAL H H 1 8.198 0.03 A 50 VAL HA H 1 4.306 0.03 A 50 VAL HB H 1 1.800 0.03 A 50 VAL HG1% H 1 0.575 0.03 A 50 VAL HG2% H 1 0.442 0.03 A 50 VAL C C 13 174.957 0.3 A 50 VAL CA C 13 62.302 0.3 A 50 VAL CB C 13 33.732 0.3 A 50 VAL CG1 C 13 21.703 0.3 A 50 VAL CG2 C 13 20.633 0.3 A 50 VAL N N 15 122.664 0.3 A 51 LYS H H 1 8.519 0.03 A 51 LYS HA H 1 4.738 0.03 A 51 LYS HBy H 1 1.764 0.03 A 51 LYS HBx H 1 1.601 0.03 A 51 LYS HDx H 1 1.608 0.03 A 51 LYS HDy H 1 1.608 0.03 A 51 LYS HEx H 1 2.876 0.03 A 51 LYS HEy H 1 2.876 0.03 A 51 LYS HGy H 1 1.322 0.03 A 51 LYS HGx H 1 1.321 0.03 A 51 LYS C C 13 174.641 0.3 A 51 LYS CA C 13 54.703 0.3 A 51 LYS CB C 13 36.567 0.3 A 51 LYS CD C 13 29.225 0.3 A 51 LYS CE C 13 42.054 0.3 A 51 LYS CG C 13 24.712 0.3 A 51 LYS N N 15 125.245 0.3 A 52 ASP H H 1 8.616 0.03 A 52 ASP HA H 1 4.531 0.03 A 52 ASP HBy H 1 2.693 0.03 A 52 ASP HBx H 1 2.565 0.03 A 52 ASP C C 13 176.280 0.3 A 52 ASP CA C 13 54.865 0.3 A 52 ASP CB C 13 41.593 0.3 A 52 ASP N N 15 123.279 0.3 A 53 LEU H H 1 8.159 0.03 A 53 LEU HA H 1 4.120 0.03 A 53 LEU HBy H 1 1.568 0.03 A 53 LEU HBx H 1 1.263 0.03 A 53 LEU HD1% H 1 0.786 0.03 A 53 LEU HD2% H 1 0.787 0.03 A 53 LEU HG H 1 1.442 0.03 A 53 LEU C C 13 177.033 0.3 A 53 LEU CA C 13 56.583 0.3 A 53 LEU CB C 13 42.573 0.3 A 53 LEU CD1 C 13 24.551 0.3 A 53 LEU CD2 C 13 24.417 0.3 A 53 LEU CG C 13 27.195 0.3 A 53 LEU N N 15 124.013 0.3 A 54 LEU H H 1 8.377 0.03 A 54 LEU HA H 1 4.281 0.03 A 54 LEU HBy H 1 1.635 0.03 A 54 LEU HBx H 1 1.482 0.03 A 54 LEU HD1% H 1 0.907 0.03 A 54 LEU HD2% H 1 0.828 0.03 A 54 LEU HG H 1 1.557 0.03 A 54 LEU C C 13 177.431 0.3 A 54 LEU CA C 13 55.340 0.3 A 54 LEU CB C 13 41.963 0.3 A 54 LEU CD1 C 13 24.957 0.3 A 54 LEU CD2 C 13 23.350 0.3 A 54 LEU CG C 13 27.115 0.3 A 54 LEU N N 15 121.832 0.3 A 55 GLU H H 1 8.097 0.03 A 55 GLU HA H 1 4.130 0.03 A 55 GLU HBx H 1 1.925 0.03 A 55 GLU HBy H 1 1.925 0.03 A 55 GLU HGy H 1 2.207 0.03 A 55 GLU HGx H 1 2.128 0.03 A 55 GLU C C 13 176.540 0.3 A 55 GLU CA C 13 56.905 0.3 A 55 GLU CB C 13 30.265 0.3 A 55 GLU CG C 13 36.309 0.3 A 55 GLU N N 15 120.539 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 VAL HA A 6 VAL HG2% 1.0 1.8 4.25 2 2 A 7 ILE HA A 7 ILE HG2% 1.0 1.8 3.74 3 3 A 13 ARG HA A 13 ARG HGy 1.0 1.8 4.28 4 4 A 15 ILE HA A 15 ILE HG2% 1.0 1.8 3.72 5 5 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 3.52 6 6 A 20 THR HA A 20 THR HG2% 1.0 1.8 3.82 7 7 A 26 GLU HA A 26 GLU HGy 1.0 1.8 4.54 8 8 A 46 GLN HA A 46 GLN HGy 1.0 1.8 4.40 9 9 A 49 THR HA A 49 THR HG2% 1.0 1.8 3.85 10 10 A 50 VAL HA A 50 VAL HG2% 1.0 1.8 3.84 11 11 A 13 ARG HA A 13 ARG HGx 1.0 1.8 4.28 12 12 A 26 GLU HA A 26 GLU HGx 1.0 1.8 4.54 13 13 A 31 GLU HA A 31 GLU HGx 1.0 1.8 4.47 14 14 A 38 LYS HA A 38 LYS HGx 1.0 1.8 4.52 15 15 A 48 ARG HA A 48 ARG HGx 1.0 1.8 4.28 16 16 A 53 LEU HA A 53 LEU HG 1.0 1.8 4.61 17 17 A 7 ILE HA A 7 ILE HD1% 1.0 1.8 5.36 18 18 A 15 ILE HA A 15 ILE HD1% 1.0 1.8 4.75 19 19 A 18 VAL HG1% A 35 LEU HA 1.0 1.8 3.70 20 20 A 54 LEU HA A 54 LEU HD1% 1.0 1.8 5.03 21 21 A 18 VAL HA A 4 PRO HA 1.0 1.8 4.29 22 22 A 48 ARG HA A 48 ARG HDy 1.0 1.8 5.35 23 23 A 53 LEU HA A 53 LEU HD2% 1.0 1.8 3.50 24 24 A 54 LEU HA A 54 LEU HD2% 1.0 1.8 3.78 25 25 A 22 LYS HA A 22 LYS HDx 1.0 1.8 5.87 26 26 A 22 LYS HA A 22 LYS HDy 1.0 1.8 5.87 27 27 A 38 LYS HA A 38 LYS HDx 1.0 1.8 6.05 28 28 A 38 LYS HA A 38 LYS HDy 1.0 1.8 6.05 29 29 A 48 ARG HA A 48 ARG HDx 1.0 1.8 5.35 30 30 A 7 ILE HA A 7 ILE HG1y 1.0 1.8 4.40 31 31 A 7 ILE HA A 7 ILE HG1x 1.0 1.8 4.10 32 32 A 15 ILE HA A 15 ILE HG1y 1.0 1.8 4.15 33 33 A 9 LEU HD2% A 47 VAL HA 1.0 1.8 3.63 34 34 A 50 VAL HA A 50 VAL HG1% 1.0 1.8 3.96 35 35 A 33 LYS HA A 33 LYS HEx 1.0 1.8 4.69 36 36 A 54 LEU H A 54 LEU HBy 1.0 1.8 4.17 37 37 A 9 LEU HD2% A 47 VAL HB 1.0 1.8 3.78 38 38 A 31 GLU HGx A 31 GLU HBy 1.0 1.8 2.80 39 39 A 34 GLN HA A 34 GLN HGx 1.0 1.8 4.64 40 40 A 48 ARG HA A 48 ARG HGy 1.0 1.8 4.28 41 41 A 14 GLU HA A 14 GLU HGy 1.0 1.8 4.44 42 42 A 34 GLN HA A 34 GLN HGy 1.0 1.8 4.44 43 43 A 46 GLN HA A 46 GLN HGx 1.0 1.8 4.40 44 44 A 25 GLU H A 25 GLU HGy 1.0 1.8 5.47 45 45 A 25 GLU H A 25 GLU HGx 1.0 1.8 5.85 46 46 A 6 VAL HG2% A 53 LEU HD2% 1.0 1.8 4.32 47 47 A 26 GLU HBy A 26 GLU HGx 1.0 1.8 3.21 48 48 A 41 ARG HBx A 41 ARG HGx 1.0 1.8 3.15 49 49 A 26 GLU HBy A 26 GLU HGy 1.0 1.8 3.21 50 50 A 31 GLU HBx A 31 GLU HGy 1.0 1.8 3.00 51 51 A 54 LEU HD1% A 54 LEU HBy 1.0 1.8 4.13 52 52 A 35 LEU HBx A 35 LEU HD1% 1.0 1.8 3.90 53 53 A 15 ILE HG2% A 15 ILE HG1x 1.0 1.8 3.93 54 54 A 42 ILE HG2% A 42 ILE HG1y 1.0 1.8 4.27 55 55 A 42 ILE HG2% A 42 ILE HG1x 1.0 1.8 4.27 56 56 A 28 GLY HAy A 44 LYS HBx 1.0 1.8 5.22 57 57 A 35 LEU HBy A 35 LEU HD2% 1.0 1.8 4.00 58 58 A 38 LYS HBx A 38 LYS HDx 1.0 1.8 4.52 59 59 A 38 LYS HBx A 38 LYS HDy 1.0 1.8 4.52 60 60 A 9 LEU HD1% A 13 ARG HBx 1.0 1.8 4.06 61 61 A 9 LEU HD1% A 9 LEU HBy 1.0 1.8 3.96 62 62 A 53 LEU HBx A 53 LEU HD1% 1.0 1.8 3.96 63 63 A 53 LEU HD2% A 53 LEU HBx 1.0 1.8 4.23 64 64 A 54 LEU HD2% A 54 LEU HBy 1.0 1.8 4.09 65 65 A 9 LEU HD1% A 9 LEU HBx 1.0 1.8 3.97 66 66 A 35 LEU HD1% A 35 LEU HBy 1.0 1.8 3.92 67 67 A 54 LEU HD1% A 54 LEU HBx 1.0 1.8 4.13 68 68 A 9 LEU HD2% A 9 LEU HBx 1.0 1.8 4.31 69 69 A 53 LEU HD1% A 53 LEU HBy 1.0 1.8 3.75 70 70 A 54 LEU HD2% A 54 LEU HBx 1.0 1.8 4.09 71 71 A 41 ARG HBx A 41 ARG HDx 1.0 1.8 4.59 72 72 A 48 ARG HBy A 48 ARG HDx 1.0 1.8 4.58 73 73 A 41 ARG HBx A 41 ARG HDy 1.0 1.8 4.59 74 74 A 20 THR HG2% A 21 PRO HDy 1.0 1.8 3.87 75 75 A 48 ARG HBy A 48 ARG HDy 1.0 1.8 4.58 76 76 A 15 ILE HD1% A 15 ILE HB 1.0 1.8 3.85 77 77 A 7 ILE HG2% A 7 ILE HD1% 1.0 1.8 4.18 78 78 A 5 THR HA A 5 THR HG2% 1.0 1.8 4.08 79 79 A 8 THR HA A 8 THR HG2% 1.0 1.8 3.92 80 80 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 3.67 81 81 A 7 ILE HG2% A 48 ARG H 1.0 1.8 6.05 82 82 A 7 ILE HG2% A 7 ILE HG1y 1.0 1.8 4.10 83 83 A 7 ILE HG2% A 7 ILE HG1x 1.0 1.8 3.61 84 84 A 15 ILE HG2% A 15 ILE HG1y 1.0 1.8 3.79 85 85 A 53 LEU HA A 54 LEU H 1.0 1.8 3.88 86 86 A 14 GLU H A 13 ARG HBx 1.0 1.8 4.91 87 87 A 30 TYR HBx A 31 GLU H 1.0 1.8 4.40 88 88 A 33 LYS HBy A 34 GLN H 1.0 1.8 5.40 89 89 A 23 TYR HBx A 24 ASP H 1.0 1.8 5.69 90 90 A 24 ASP H A 23 TYR HBy 1.0 1.8 6.05 91 91 A 54 LEU H A 53 LEU HBx 1.0 1.8 4.88 92 92 A 8 THR HB A 9 LEU H 1.0 1.8 5.50 93 93 A 48 ARG H A 8 THR HB 1.0 1.8 5.98 94 94 A 9 LEU H A 14 GLU HGx 1.0 1.8 6.05 95 95 A 14 GLU HGx A 15 ILE H 1.0 1.8 6.05 96 96 A 34 GLN HGx A 35 LEU H 1.0 1.8 5.53 97 97 A 25 GLU HGy A 26 GLU H 1.0 1.8 5.08 98 98 A 9 LEU HD1% A 9 LEU HA 1.0 1.8 5.25 99 99 A 35 LEU HA A 35 LEU HD1% 1.0 1.8 4.76 100 100 A 42 ILE HA A 42 ILE HD1% 1.0 1.8 4.79 101 101 A 9 LEU HD2% A 9 LEU HA 1.0 1.8 3.70 102 102 A 35 LEU HA A 35 LEU HD2% 1.0 1.8 3.82 103 103 A 7 ILE HG2% A 15 ILE HD1% 1.0 1.8 4.73 104 104 A 15 ILE HD1% A 32 PHE HZ 1.0 1.8 4.50 105 105 A 7 ILE HD1% A 21 PRO HGx 1.0 1.8 4.85 106 106 A 7 ILE HD1% A 32 PHE HE% 1.0 1.8 5.06 107 107 A 7 ILE HD1% A 32 PHE HZ 1.0 1.8 5.82 108 108 A 7 ILE HD1% A 32 PHE HD% 1.0 1.8 5.39 109 109 A 7 ILE HD1% A 9 LEU HD2% 1.0 1.8 5.42 110 110 A 7 ILE HG2% A 42 ILE HD1% 1.0 1.8 4.70 111 111 A 9 LEU HD2% A 42 ILE HD1% 1.0 1.8 3.65 112 112 A 42 ILE HD1% A 46 GLN HBy 1.0 1.8 5.07 113 113 A 42 ILE HD1% A 46 GLN HBx 1.0 1.8 4.86 114 114 A 42 ILE HD1% A 32 PHE HE% 1.0 1.8 5.09 115 115 A 7 ILE HG2% A 42 ILE HG2% 1.0 1.8 4.55 116 116 A 9 LEU HD2% A 42 ILE HG2% 1.0 1.8 3.43 117 117 A 47 VAL HB A 42 ILE HG2% 1.0 1.8 5.07 118 118 A 42 ILE HG2% A 46 GLN HGx 1.0 1.8 6.05 119 119 A 42 ILE HG2% A 30 TYR HD% 1.0 1.8 4.98 120 120 A 42 ILE HG2% A 32 PHE HE% 1.0 1.8 5.17 121 121 A 15 ILE HG2% A 34 GLN HBx 1.0 1.8 5.27 122 122 A 15 ILE HG2% A 34 GLN HGy 1.0 1.8 4.50 123 123 A 15 ILE HG2% A 7 ILE HD1% 1.0 1.8 4.89 124 124 A 15 ILE HG2% A 32 PHE HE% 1.0 1.8 3.75 125 125 A 15 ILE HG2% A 32 PHE HD% 1.0 1.8 5.17 126 126 A 7 ILE HG2% A 9 LEU HD2% 1.0 1.8 3.52 127 127 A 2 ALA HB% A 19 ASP HBy 1.0 1.8 4.69 128 128 A 2 ALA HB% A 19 ASP HBx 1.0 1.8 4.69 129 129 A 18 VAL HG2% A 2 ALA HB% 1.0 1.8 4.69 130 130 A 2 ALA HB% A 19 ASP HA 1.0 1.8 4.81 131 131 A 6 VAL HG2% A 14 GLU HBx 1.0 1.8 4.22 132 132 A 6 VAL HG2% A 16 GLN HA 1.0 1.8 5.21 133 133 A 2 ALA HA A 19 ASP HBy 1.0 1.8 6.00 134 134 A 2 ALA HA A 19 ASP HBx 1.0 1.8 6.00 135 135 A 53 LEU HD1% A 4 PRO HBy 1.0 1.8 4.13 136 136 A 30 TYR HE% A 44 LYS HBy 1.0 1.8 4.62 137 137 A 44 LYS HBy A 23 TYR HE% 1.0 1.8 4.96 138 138 A 44 LYS HBx A 23 TYR HE% 1.0 1.8 5.26 139 139 A 53 LEU HBy A 4 PRO HBy 1.0 1.8 4.75 140 140 A 54 LEU HG A 4 PRO HDx 1.0 1.8 5.21 141 141 A 54 LEU HG A 4 PRO HDy 1.0 1.8 5.21 142 142 A 3 SER HA A 4 PRO HDx 1.0 1.8 3.56 143 143 A 3 SER HA A 4 PRO HDy 1.0 1.8 3.56 144 144 A 53 LEU HD1% A 4 PRO HGx 1.0 1.8 5.04 145 145 A 54 LEU HD2% A 4 PRO HGy 1.0 1.8 5.71 146 146 A 50 VAL HG1% A 5 THR HG2% 1.0 1.8 3.49 147 147 A 7 ILE HG1x A 5 THR HG2% 1.0 1.8 4.87 148 148 A 50 VAL HG2% A 5 THR HG2% 1.0 1.8 5.43 149 149 A 7 ILE HD1% A 5 THR HG2% 1.0 1.8 5.10 150 150 A 6 VAL HA A 16 GLN HA 1.0 1.8 4.29 151 151 A 5 THR HG2% A 6 VAL HB 1.0 1.8 5.27 152 152 A 6 VAL HA A 6 VAL HG1% 1.0 1.8 4.15 153 153 A 5 THR HA A 6 VAL HG1% 1.0 1.8 5.03 154 154 A 48 ARG HBy A 8 THR HB 1.0 1.8 5.53 155 155 A 8 THR HB A 48 ARG HBx 1.0 1.8 4.71 156 156 A 49 THR HG2% A 8 THR HB 1.0 1.8 4.89 157 157 A 8 THR HG2% A 12 GLY HAx 1.0 1.8 4.91 158 158 A 8 THR HG2% A 12 GLY HAy 1.0 1.8 4.91 159 159 A 48 ARG HBy A 8 THR HG2% 1.0 1.8 4.48 160 160 A 9 LEU HD1% A 13 ARG HBy 1.0 1.8 4.06 161 161 A 15 ILE HG1x A 9 LEU HD1% 1.0 1.8 4.85 162 162 A 9 LEU HD1% A 8 THR HG2% 1.0 1.8 5.80 163 163 A 9 LEU HD2% A 46 GLN HBx 1.0 1.8 4.30 164 164 A 48 ARG HBy A 10 ASN HA 1.0 1.8 3.85 165 165 A 48 ARG HBy A 10 ASN HBx 1.0 1.8 6.05 166 166 A 48 ARG HBy A 10 ASN HBy 1.0 1.8 6.05 167 167 A 29 PHE HD% A 42 ILE HG1y 1.0 1.8 5.83 168 168 A 6 VAL HG2% A 14 GLU HBy 1.0 1.8 5.14 169 169 A 14 GLU HGy A 8 THR HG2% 1.0 1.8 4.63 170 170 A 14 GLU HGy A 6 VAL HG1% 1.0 1.8 5.16 171 171 A 6 VAL HG2% A 14 GLU HGy 1.0 1.8 4.91 172 172 A 14 GLU HGy A 8 THR HA 1.0 1.8 4.99 173 173 A 15 ILE HA A 16 GLN HBx 1.0 1.8 5.17 174 174 A 7 ILE HG2% A 15 ILE HB 1.0 1.8 5.05 175 175 A 15 ILE HD1% A 9 LEU HD2% 1.0 1.8 4.76 176 176 A 15 ILE HA A 15 ILE HG1x 1.0 1.8 4.44 177 177 A 35 LEU HD1% A 16 GLN HBx 1.0 1.8 4.33 178 178 A 53 LEU HD1% A 16 GLN HGy 1.0 1.8 4.75 179 179 A 32 PHE HE% A 17 ALA HA 1.0 1.8 5.57 180 180 A 32 PHE HD% A 17 ALA HA 1.0 1.8 4.87 181 181 A 34 GLN HA A 17 ALA HA 1.0 1.8 4.33 182 182 A 18 VAL HG1% A 17 ALA HA 1.0 1.8 5.54 183 183 A 18 VAL HG2% A 17 ALA HA 1.0 1.8 5.26 184 184 A 32 PHE HE% A 17 ALA HB% 1.0 1.8 5.02 185 185 A 32 PHE HD% A 17 ALA HB% 1.0 1.8 4.08 186 186 A 17 ALA HB% A 5 THR HB 1.0 1.8 4.05 187 187 A 17 ALA HB% A 32 PHE HBy 1.0 1.8 4.13 188 188 A 15 ILE HG2% A 17 ALA HB% 1.0 1.8 4.38 189 189 A 18 VAL HA A 4 PRO HBx 1.0 1.8 5.14 190 190 A 18 VAL HA A 35 LEU HD2% 1.0 1.8 4.73 191 191 A 18 VAL HB A 33 LYS HDx 1.0 1.8 5.03 192 192 A 18 VAL HB A 33 LYS HBx 1.0 1.8 5.48 193 193 A 18 VAL HG2% A 33 LYS HBx 1.0 1.8 3.65 194 194 A 20 THR HA A 5 THR HG2% 1.0 1.8 4.43 195 195 A 21 PRO HBx A 32 PHE HBx 1.0 1.8 4.26 196 196 A 30 TYR HD% A 21 PRO HBx 1.0 1.8 4.63 197 197 A 32 PHE HD% A 21 PRO HBx 1.0 1.8 4.60 198 198 A 5 THR HG2% A 21 PRO HDx 1.0 1.8 3.94 199 199 A 50 VAL HG1% A 21 PRO HDx 1.0 1.8 4.72 200 200 A 20 THR HA A 21 PRO HDx 1.0 1.8 3.49 201 201 A 53 LEU HBx A 4 PRO HGy 1.0 1.8 4.74 202 202 A 5 THR HG2% A 21 PRO HGy 1.0 1.8 6.05 203 203 A 9 LEU HD2% A 7 ILE HB 1.0 1.8 5.17 204 204 A 7 ILE HA A 8 THR HB 1.0 1.8 5.62 205 205 A 9 LEU HD1% A 46 GLN HBx 1.0 1.8 5.14 206 206 A 7 ILE HG2% A 32 PHE HE% 1.0 1.8 5.56 207 207 A 7 ILE HG2% A 32 PHE HZ 1.0 1.8 6.05 208 208 A 23 TYR HBx A 30 TYR HD% 1.0 1.8 4.81 209 209 A 9 LEU HD2% A 30 TYR HD% 1.0 1.8 6.05 210 210 A 30 TYR HD% A 21 PRO HBy 1.0 1.8 4.46 211 211 A 32 PHE HD% A 21 PRO HBy 1.0 1.8 5.28 212 212 A 15 ILE HG2% A 32 PHE HZ 1.0 1.8 5.42 213 213 A 32 PHE HBy A 21 PRO HA 1.0 1.8 4.71 214 214 A 32 PHE HBx A 21 PRO HA 1.0 1.8 4.51 215 215 A 32 PHE HBy A 21 PRO HBx 1.0 1.8 4.72 216 216 A 21 PRO HGx A 32 PHE HBx 1.0 1.8 4.88 217 217 A 21 PRO HGx A 32 PHE HBy 1.0 1.8 6.05 218 218 A 17 ALA HB% A 32 PHE HBx 1.0 1.8 4.46 219 219 A 53 LEU HD1% A 4 PRO HBx 1.0 1.8 4.39 220 220 A 53 LEU HBx A 4 PRO HBx 1.0 1.8 5.82 221 221 A 54 LEU HG A 4 PRO HBx 1.0 1.8 6.05 222 222 A 53 LEU HBy A 4 PRO HBx 1.0 1.8 5.24 223 223 A 5 THR HB A 21 PRO HDx 1.0 1.8 4.79 224 224 A 50 VAL HG1% A 5 THR HB 1.0 1.8 5.29 225 225 A 40 THR HA A 40 THR HG2% 1.0 1.8 3.77 226 226 A 7 ILE HG2% A 9 LEU HD1% 1.0 1.8 5.14 227 227 A 16 GLN HBx A 35 LEU HG 1.0 1.8 4.43 228 228 A 7 ILE HG2% A 9 LEU HG 1.0 1.8 5.19 229 229 A 48 ARG HBx A 10 ASN HA 1.0 1.8 4.95 230 230 A 9 LEU HD1% A 13 ARG HDy 1.0 1.8 5.36 231 231 A 50 VAL HG1% A 21 PRO HGy 1.0 1.8 4.42 232 232 A 6 VAL HG2% A 14 GLU HA 1.0 1.8 5.28 233 233 A 8 THR HG2% A 14 GLU HGx 1.0 1.8 4.66 234 234 A 6 VAL HG2% A 14 GLU HGx 1.0 1.8 4.98 235 235 A 53 LEU HD1% A 16 GLN HGx 1.0 1.8 5.76 236 236 A 53 LEU HD2% A 16 GLN HGx 1.0 1.8 6.05 237 237 A 7 ILE HD1% A 17 ALA HB% 1.0 1.8 4.16 238 238 A 18 VAL HG2% A 17 ALA HB% 1.0 1.8 4.25 239 239 A 18 VAL HA A 17 ALA HB% 1.0 1.8 5.63 240 240 A 16 GLN HA A 17 ALA HB% 1.0 1.8 5.10 241 241 A 18 VAL HG1% A 33 LYS HDy 1.0 1.8 5.19 242 242 A 18 VAL HG1% A 33 LYS HDx 1.0 1.8 5.73 243 243 A 18 VAL HG1% A 35 LEU HG 1.0 1.8 5.98 244 244 A 18 VAL HG2% A 19 ASP HA 1.0 1.8 5.47 245 245 A 33 LYS HA A 18 VAL HG2% 1.0 1.8 6.05 246 246 A 34 GLN HA A 18 VAL HG2% 1.0 1.8 6.05 247 247 A 20 THR HG2% A 5 THR HG2% 1.0 1.8 4.86 248 248 A 32 PHE HBx A 21 PRO HBy 1.0 1.8 4.96 249 249 A 23 TYR HBx A 30 TYR HE% 1.0 1.8 4.40 250 250 A 23 TYR HE% A 25 GLU HA 1.0 1.8 4.58 251 251 A 24 ASP HA A 25 GLU HBx 1.0 1.8 5.47 252 252 A 24 ASP HA A 25 GLU HBy 1.0 1.8 5.98 253 253 A 23 TYR HE% A 25 GLU HBx 1.0 1.8 4.81 254 254 A 25 GLU HGx A 23 TYR HE% 1.0 1.8 4.86 255 255 A 29 PHE HD% A 27 SER HBy 1.0 1.8 4.65 256 256 A 29 PHE HD% A 27 SER HBx 1.0 1.8 4.65 257 257 A 29 PHE H A 27 SER HBy 1.0 1.8 5.17 258 258 A 23 TYR HE% A 28 GLY HAx 1.0 1.8 5.43 259 259 A 28 GLY HAy A 23 TYR HE% 1.0 1.8 4.58 260 260 A 41 ARG HGx A 29 PHE HBy 1.0 1.8 5.51 261 261 A 41 ARG HGx A 29 PHE HBx 1.0 1.8 5.51 262 262 A 23 TYR HA A 30 TYR HA 1.0 1.8 4.39 263 263 A 30 TYR HD% A 30 TYR HA 1.0 1.8 4.73 264 264 A 30 TYR HBx A 21 PRO HBx 1.0 1.8 4.53 265 265 A 30 TYR HBx A 21 PRO HBy 1.0 1.8 4.66 266 266 A 21 PRO HBy A 30 TYR HBy 1.0 1.8 5.22 267 267 A 42 ILE HG2% A 30 TYR HBy 1.0 1.8 4.75 268 268 A 42 ILE HG2% A 30 TYR HBx 1.0 1.8 4.93 269 269 A 30 TYR HBx A 21 PRO HGx 1.0 1.8 5.82 270 270 A 41 ARG HGx A 31 GLU HGy 1.0 1.8 4.88 271 271 A 31 GLU HGx A 41 ARG HGx 1.0 1.8 4.96 272 272 A 32 PHE HD% A 32 PHE HA 1.0 1.8 4.97 273 273 A 18 VAL HG2% A 33 LYS HBy 1.0 1.8 3.98 274 274 A 34 GLN HBx A 35 LEU HG 1.0 1.8 5.28 275 275 A 38 LYS HBx A 34 GLN HBy 1.0 1.8 5.15 276 276 A 15 ILE HG2% A 34 GLN HGx 1.0 1.8 5.08 277 277 A 34 GLN HGx A 32 PHE HE% 1.0 1.8 4.96 278 278 A 34 GLN HGy A 32 PHE HE% 1.0 1.8 4.74 279 279 A 35 LEU HD1% A 16 GLN HBy 1.0 1.8 4.71 280 280 A 35 LEU HD2% A 16 GLN HGy 1.0 1.8 5.52 281 281 A 35 LEU HD2% A 18 VAL HB 1.0 1.8 6.00 282 282 A 34 GLN HA A 35 LEU HG 1.0 1.8 4.88 283 283 A 34 GLN HBy A 38 LYS HBy 1.0 1.8 5.22 284 284 A 32 PHE HE% A 40 THR HG2% 1.0 1.8 4.09 285 285 A 31 GLU HA A 41 ARG HA 1.0 1.8 4.21 286 286 A 41 ARG HBy A 41 ARG HE 1.0 1.8 5.21 287 287 A 41 ARG HBx A 29 PHE HD% 1.0 1.8 5.65 288 288 A 41 ARG HBx A 41 ARG HE 1.0 1.8 5.95 289 289 A 18 VAL HG2% A 19 ASP HBy 1.0 1.8 4.80 290 290 A 18 VAL HG2% A 19 ASP HBx 1.0 1.8 4.80 291 291 A 41 ARG HGx A 31 GLU HBx 1.0 1.8 4.86 292 292 A 32 PHE HE% A 42 ILE HB 1.0 1.8 4.50 293 293 A 9 LEU HD2% A 42 ILE HB 1.0 1.8 4.62 294 294 A 29 PHE HD% A 43 ASN HA 1.0 1.8 5.32 295 295 A 43 ASN HA A 29 PHE HA 1.0 1.8 3.84 296 296 A 43 ASN HBx A 46 GLN HE22 1.0 1.8 6.05 297 297 A 29 PHE HE% A 43 ASN HBy 1.0 1.8 5.16 298 298 A 30 TYR HD% A 44 LYS HA 1.0 1.8 4.32 299 299 A 30 TYR HE% A 44 LYS HA 1.0 1.8 3.86 300 300 A 18 VAL HG2% A 33 LYS HDx 1.0 1.8 4.81 301 301 A 42 ILE HG2% A 46 GLN HBx 1.0 1.8 4.76 302 302 A 42 ILE HG2% A 46 GLN HBy 1.0 1.8 4.37 303 303 A 42 ILE HG2% A 46 GLN HGy 1.0 1.8 6.05 304 304 A 9 LEU HD2% A 46 GLN HGy 1.0 1.8 5.26 305 305 A 9 LEU HD2% A 46 GLN HGx 1.0 1.8 5.26 306 306 A 47 VAL HA A 9 LEU HA 1.0 1.8 3.84 307 307 A 47 VAL HB A 44 LYS HA 1.0 1.8 4.62 308 308 A 47 VAL HB A 30 TYR HE% 1.0 1.8 4.87 309 309 A 10 ASN HA A 48 ARG HDy 1.0 1.8 5.48 310 310 A 10 ASN HA A 48 ARG HDx 1.0 1.8 5.48 311 311 A 8 THR HG2% A 48 ARG HDy 1.0 1.8 5.35 312 312 A 8 THR HG2% A 48 ARG HDx 1.0 1.8 5.35 313 313 A 49 THR HB A 51 LYS HGx 1.0 1.8 4.37 314 314 A 20 THR HG2% A 50 VAL HG1% 1.0 1.8 5.02 315 315 A 50 VAL HG1% A 21 PRO HGx 1.0 1.8 5.49 316 316 A 7 ILE HD1% A 50 VAL HG1% 1.0 1.8 5.17 317 317 A 50 VAL HG1% A 20 THR HB 1.0 1.8 6.05 318 318 A 50 VAL HG2% A 30 TYR HE% 1.0 1.8 5.14 319 319 A 33 LYS HEx A 18 VAL HG2% 1.0 1.8 5.21 320 320 A 18 VAL HG2% A 33 LYS HEy 1.0 1.8 5.64 321 321 A 54 LEU H A 52 ASP HA 1.0 1.8 4.71 322 322 A 53 LEU HBx A 4 PRO HBy 1.0 1.8 4.61 323 323 A 53 LEU HD1% A 4 PRO HGy 1.0 1.8 4.99 324 324 A 53 LEU HD1% A 16 GLN HBy 1.0 1.8 5.33 325 325 A 19 ASP HA A 2 ALA HA 1.0 1.8 5.01 326 326 A 18 VAL HG1% A 4 PRO HA 1.0 1.8 5.58 327 327 A 14 GLU HA A 8 THR HA 1.0 1.8 4.22 328 328 A 9 LEU HD2% A 46 GLN HBy 1.0 1.8 4.41 329 329 A 9 LEU HD1% A 13 ARG HDx 1.0 1.8 5.36 330 330 A 14 GLU HBx A 6 VAL HG1% 1.0 1.8 5.16 331 331 A 35 LEU HD2% A 16 GLN HBy 1.0 1.8 4.87 332 332 A 35 LEU HD2% A 36 ASP H 1.0 1.8 5.18 333 333 A 53 LEU HBx A 4 PRO HGx 1.0 1.8 5.25 334 334 A 5 THR HA A 52 ASP HA 1.0 1.8 4.05 335 335 A 5 THR HG2% A 52 ASP HA 1.0 1.8 4.54 336 336 A 50 VAL HG2% A 7 ILE HD1% 1.0 1.8 5.44 337 337 A 49 THR HA A 50 VAL HG2% 1.0 1.8 4.57 338 338 A 29 PHE HD% A 42 ILE HG1x 1.0 1.8 5.83 339 339 A 8 THR HG2% A 48 ARG HBx 1.0 1.8 4.61 340 340 A 49 THR HG2% A 8 THR HG2% 1.0 1.8 5.16 341 341 A 50 VAL HA A 5 THR HG2% 1.0 1.8 5.27 342 342 A 34 GLN HA A 17 ALA HB% 1.0 1.8 5.37 343 343 A 21 PRO HDy A 5 THR HG2% 1.0 1.8 3.97 344 344 A 50 VAL HG1% A 21 PRO HDy 1.0 1.8 4.25 345 345 A 40 THR HA A 41 ARG HBy 1.0 1.8 5.15 346 346 A 20 THR HA A 21 PRO HDy 1.0 1.8 3.63 347 347 A 21 PRO HGx A 30 TYR HE% 1.0 1.8 6.05 348 348 A 30 TYR HD% A 23 TYR HD% 1.0 1.8 5.87 349 349 A 40 THR HG2% A 41 ARG HA 1.0 1.8 5.76 350 350 A 32 PHE HE% A 41 ARG HA 1.0 1.8 5.94 351 351 A 44 LYS HBx A 43 ASN HA 1.0 1.8 5.71 352 352 A 31 GLU HBx A 41 ARG HA 1.0 1.8 6.01 353 353 A 7 ILE HD1% A 21 PRO HDx 1.0 1.8 6.05 354 354 A 7 ILE HD1% A 21 PRO HDy 1.0 1.8 6.05 355 355 A 7 ILE HG1x A 21 PRO HDx 1.0 1.8 6.05 356 356 A 7 ILE HG1x A 21 PRO HDy 1.0 1.8 6.05 357 357 A 50 VAL HG2% A 21 PRO HDy 1.0 1.8 6.05 358 358 A 17 ALA HB% A 21 PRO HDx 1.0 1.8 4.98 359 359 A 21 PRO HDy A 17 ALA HB% 1.0 1.8 6.01 360 360 A 44 LYS HBx A 28 GLY HAx 1.0 1.8 5.65 361 361 A 25 GLU HA A 28 GLY HAx 1.0 1.8 5.84 362 362 A 28 GLY HAy A 25 GLU HA 1.0 1.8 5.40 363 363 A 24 ASP HBy A 27 SER H 1.0 1.8 6.05 364 364 A 29 PHE H A 24 ASP HBy 1.0 1.8 5.37 365 365 A 29 PHE HD% A 24 ASP HBx 1.0 1.8 5.97 366 366 A 32 PHE HBy A 22 LYS H 1.0 1.8 6.05 367 367 A 32 PHE HBy A 33 LYS HBx 1.0 1.8 6.05 368 368 A 33 LYS HBy A 32 PHE HBy 1.0 1.8 6.05 369 369 A 32 PHE HBx A 21 PRO HGy 1.0 1.8 5.75 370 370 A 7 ILE HD1% A 32 PHE HBx 1.0 1.8 5.70 371 371 A 7 ILE HD1% A 32 PHE HBy 1.0 1.8 5.92 372 372 A 12 GLY H A 10 ASN HBx 1.0 1.8 6.05 373 373 A 12 GLY H A 10 ASN HBy 1.0 1.8 6.05 374 374 A 9 LEU HBx A 10 ASN HBx 1.0 1.8 6.05 375 375 A 9 LEU HBx A 10 ASN HBy 1.0 1.8 6.05 376 376 A 34 GLN HGy A 40 THR HG2% 1.0 1.8 5.51 377 377 A 34 GLN HGx A 38 LYS HBx 1.0 1.8 5.53 378 378 A 34 GLN HGy A 35 LEU HG 1.0 1.8 6.05 379 379 A 42 ILE HG1x A 46 GLN HGy 1.0 1.8 6.01 380 380 A 42 ILE HG1x A 46 GLN HGx 1.0 1.8 6.01 381 381 A 9 LEU HBx A 46 GLN HGx 1.0 1.8 6.05 382 382 A 9 LEU HBx A 46 GLN HGy 1.0 1.8 6.05 383 383 A 35 LEU HD1% A 16 GLN HGx 1.0 1.8 5.49 384 384 A 35 LEU HD1% A 16 GLN HGy 1.0 1.8 5.64 385 385 A 41 ARG HBx A 42 ILE H 1.0 1.8 5.54 386 386 A 7 ILE HD1% A 21 PRO HBx 1.0 1.8 5.43 387 387 A 7 ILE HD1% A 21 PRO HBy 1.0 1.8 5.71 388 388 A 6 VAL HG1% A 14 GLU HBy 1.0 1.8 6.05 389 389 A 54 LEU HD1% A 4 PRO HBx 1.0 1.8 5.50 390 390 A 6 VAL HG1% A 51 LYS HBy 1.0 1.8 5.97 391 391 A 6 VAL HG2% A 51 LYS HBy 1.0 1.8 6.05 392 392 A 34 GLN HGx A 32 PHE HD% 1.0 1.8 5.78 393 393 A 34 GLN HGy A 32 PHE HD% 1.0 1.8 5.92 394 394 A 9 LEU HA A 10 ASN HBx 1.0 1.8 6.05 395 395 A 9 LEU HA A 10 ASN HBy 1.0 1.8 6.05 396 396 A 31 GLU HGy A 41 ARG HA 1.0 1.8 5.91 397 397 A 31 GLU HGx A 41 ARG HA 1.0 1.8 6.01 398 398 A 31 GLU HGy A 32 PHE H 1.0 1.8 5.61 399 399 A 31 GLU HGx A 32 PHE H 1.0 1.8 5.79 400 400 A 14 GLU HGy A 9 LEU H 1.0 1.8 6.05 401 401 A 33 LYS HBy A 18 VAL H 1.0 1.8 6.05 402 402 A 30 TYR HD% A 44 LYS HBy 1.0 1.8 6.05 403 403 A 44 LYS HBx A 30 TYR HD% 1.0 1.8 6.05 404 404 A 44 LYS HBy A 23 TYR HD% 1.0 1.8 6.05 405 405 A 44 LYS HBx A 23 TYR HD% 1.0 1.8 6.05 406 406 A 23 TYR HE% A 44 LYS HDy 1.0 1.8 5.86 407 407 A 23 TYR HE% A 44 LYS HDx 1.0 1.8 5.86 408 408 A 7 ILE HD1% A 21 PRO HGy 1.0 1.8 4.93 409 409 A 50 VAL HG2% A 21 PRO HGy 1.0 1.8 4.82 410 410 A 7 ILE HG1x A 21 PRO HGx 1.0 1.8 6.05 411 411 A 50 VAL HG2% A 21 PRO HGx 1.0 1.8 6.05 412 412 A 34 GLN HGx A 40 THR HG2% 1.0 1.8 5.20 413 413 A 14 GLU HA A 8 THR HG2% 1.0 1.8 5.20 414 414 A 14 GLU HGx A 6 VAL HG1% 1.0 1.8 6.05 415 415 A 46 GLN HGy A 42 ILE HG1y 1.0 1.8 6.01 416 416 A 42 ILE HG1y A 46 GLN HGx 1.0 1.8 6.01 417 417 A 7 ILE HG1y A 21 PRO HBy 1.0 1.8 5.61 418 418 A 7 ILE HG1y A 21 PRO HBx 1.0 1.8 5.04 419 419 A 50 VAL HG1% A 21 PRO HBx 1.0 1.8 6.05 420 420 A 50 VAL HG1% A 21 PRO HBy 1.0 1.8 5.67 421 421 A 35 LEU HA A 18 VAL HG2% 1.0 1.8 4.22 422 422 A 31 GLU HA A 41 ARG HGx 1.0 1.8 5.41 423 423 A 54 LEU HD2% A 4 PRO HDy 1.0 1.8 6.05 424 424 A 54 LEU HD2% A 4 PRO HDx 1.0 1.8 6.05 425 425 A 54 LEU HG A 4 PRO HGx 1.0 1.8 5.59 426 426 A 54 LEU HG A 4 PRO HGy 1.0 1.8 4.63 427 427 A 46 GLN HBy A 42 ILE HG1y 1.0 1.8 5.39 428 428 A 46 GLN HBx A 42 ILE HG1x 1.0 1.8 6.05 429 429 A 46 GLN HBx A 42 ILE HG1y 1.0 1.8 6.05 430 430 A 46 GLN HBy A 42 ILE HG1x 1.0 1.8 5.39 431 431 A 7 ILE HG1y A 50 VAL HG1% 1.0 1.8 4.85 432 432 A 50 VAL HG2% A 7 ILE HG1y 1.0 1.8 5.01 433 433 A 53 LEU HD2% A 6 VAL HB 1.0 1.8 5.76 434 434 A 19 ASP HA A 3 SER H 1.0 1.8 4.86 435 435 A 52 ASP HA A 6 VAL H 1.0 1.8 4.88 436 436 A 33 LYS HA A 34 GLN H 1.0 1.8 2.90 437 437 A 28 GLY HAy A 28 GLY H 1.0 1.8 3.19 438 438 A 5 THR HB A 5 THR H 1.0 1.8 3.59 439 439 A 6 VAL HB A 6 VAL H 1.0 1.8 4.00 440 440 A 7 ILE HB A 7 ILE H 1.0 1.8 3.82 441 441 A 8 THR HB A 8 THR H 1.0 1.8 3.82 442 442 A 15 ILE H A 14 GLU HBx 1.0 1.8 3.89 443 443 A 15 ILE HB A 15 ILE H 1.0 1.8 4.19 444 444 A 17 ALA HB% A 17 ALA H 1.0 1.8 3.54 445 445 A 18 VAL HB A 18 VAL H 1.0 1.8 4.03 446 446 A 20 THR HB A 20 THR H 1.0 1.8 3.73 447 447 A 40 THR H A 40 THR HB 1.0 1.8 4.08 448 448 A 42 ILE HB A 42 ILE H 1.0 1.8 4.15 449 449 A 46 GLN HBy A 47 VAL H 1.0 1.8 3.56 450 450 A 47 VAL HB A 47 VAL H 1.0 1.8 3.72 451 451 A 8 THR HB A 49 THR H 1.0 1.8 3.84 452 452 A 50 VAL H A 50 VAL HB 1.0 1.8 3.44 453 453 A 9 LEU HBy A 9 LEU H 1.0 1.8 3.92 454 454 A 13 ARG H A 13 ARG HBy 1.0 1.8 3.27 455 455 A 14 GLU H A 14 GLU HBy 1.0 1.8 3.39 456 456 A 16 GLN HBx A 16 GLN H 1.0 1.8 3.25 457 457 A 19 ASP H A 19 ASP HBy 1.0 1.8 4.61 458 458 A 19 ASP H A 19 ASP HBx 1.0 1.8 4.61 459 459 A 24 ASP H A 24 ASP HBx 1.0 1.8 3.71 460 460 A 25 GLU H A 25 GLU HBx 1.0 1.8 3.27 461 461 A 25 GLU H A 25 GLU HBy 1.0 1.8 3.53 462 462 A 26 GLU HBy A 26 GLU H 1.0 1.8 3.00 463 463 A 27 SER H A 27 SER HBy 1.0 1.8 4.37 464 464 A 29 PHE H A 29 PHE HBy 1.0 1.8 4.38 465 465 A 30 TYR HBy A 30 TYR H 1.0 1.8 3.84 466 466 A 31 GLU HBy A 31 GLU H 1.0 1.8 3.76 467 467 A 33 LYS HBx A 33 LYS H 1.0 1.8 3.75 468 468 A 34 GLN HGx A 34 GLN H 1.0 1.8 3.41 469 469 A 38 LYS HBy A 38 LYS H 1.0 1.8 3.27 470 470 A 39 GLN H A 39 GLN HBy 1.0 1.8 3.64 471 471 A 41 ARG HBy A 41 ARG H 1.0 1.8 3.97 472 472 A 43 ASN HBx A 43 ASN H 1.0 1.8 3.77 473 473 A 48 ARG HBy A 48 ARG H 1.0 1.8 4.06 474 474 A 51 LYS H A 51 LYS HBx 1.0 1.8 4.43 475 475 A 52 ASP H A 52 ASP HBy 1.0 1.8 4.22 476 476 A 53 LEU HBx A 53 LEU H 1.0 1.8 4.11 477 477 A 9 LEU HBx A 9 LEU H 1.0 1.8 4.51 478 478 A 13 ARG H A 13 ARG HBx 1.0 1.8 3.27 479 479 A 14 GLU H A 13 ARG HGx 1.0 1.8 4.11 480 480 A 14 GLU H A 14 GLU HBx 1.0 1.8 4.59 481 481 A 22 LYS H A 22 LYS HBx 1.0 1.8 3.90 482 482 A 22 LYS H A 22 LYS HBy 1.0 1.8 3.90 483 483 A 23 TYR HBx A 23 TYR H 1.0 1.8 4.00 484 484 A 23 TYR HBy A 23 TYR H 1.0 1.8 4.20 485 485 A 24 ASP H A 24 ASP HBy 1.0 1.8 4.02 486 486 A 27 SER H A 27 SER HBx 1.0 1.8 4.37 487 487 A 29 PHE H A 29 PHE HBx 1.0 1.8 4.38 488 488 A 30 TYR H A 29 PHE HBy 1.0 1.8 4.36 489 489 A 33 LYS HBy A 33 LYS H 1.0 1.8 3.71 490 490 A 34 GLN H A 34 GLN HBy 1.0 1.8 3.50 491 491 A 34 GLN HBx A 36 ASP H 1.0 1.8 3.71 492 492 A 38 LYS HBx A 38 LYS H 1.0 1.8 4.04 493 493 A 39 GLN H A 39 GLN HBx 1.0 1.8 3.64 494 494 A 41 ARG HBx A 41 ARG H 1.0 1.8 4.32 495 495 A 43 ASN HBy A 43 ASN H 1.0 1.8 3.64 496 496 A 44 LYS HBx A 44 LYS H 1.0 1.8 3.29 497 497 A 43 ASN HBx A 45 ASP H 1.0 1.8 3.88 498 498 A 46 GLN HBy A 46 GLN H 1.0 1.8 3.26 499 499 A 48 ARG H A 48 ARG HBx 1.0 1.8 4.02 500 500 A 51 LYS HBy A 51 LYS H 1.0 1.8 3.76 501 501 A 52 ASP H A 52 ASP HBx 1.0 1.8 4.22 502 502 A 53 LEU HBy A 53 LEU H 1.0 1.8 3.45 503 503 A 54 LEU H A 54 LEU HBx 1.0 1.8 4.17 504 504 A 6 VAL H A 7 ILE H 1.0 1.8 5.21 505 505 A 48 ARG H A 8 THR H 1.0 1.8 5.38 506 506 A 9 LEU H A 10 ASN H 1.0 1.8 5.19 507 507 A 12 GLY H A 11 ASP H 1.0 1.8 3.65 508 508 A 12 GLY H A 13 ARG H 1.0 1.8 2.73 509 509 A 17 ALA H A 16 GLN H 1.0 1.8 5.18 510 510 A 22 LYS H A 23 TYR H 1.0 1.8 5.05 511 511 A 25 GLU H A 24 ASP H 1.0 1.8 5.43 512 512 A 26 GLU H A 27 SER H 1.0 1.8 3.67 513 513 A 27 SER H A 28 GLY H 1.0 1.8 3.30 514 514 A 31 GLU H A 32 PHE H 1.0 1.8 5.28 515 515 A 32 PHE H A 33 LYS H 1.0 1.8 5.74 516 516 A 18 VAL H A 33 LYS H 1.0 1.8 5.59 517 517 A 34 GLN H A 35 LEU H 1.0 1.8 5.30 518 518 A 36 ASP H A 37 GLY H 1.0 1.8 3.64 519 519 A 38 LYS H A 39 GLN H 1.0 1.8 5.32 520 520 A 40 THR H A 39 GLN H 1.0 1.8 4.57 521 521 A 40 THR H A 41 ARG H 1.0 1.8 5.19 522 522 A 44 LYS H A 45 ASP H 1.0 1.8 4.10 523 523 A 45 ASP H A 46 GLN H 1.0 1.8 3.69 524 524 A 48 ARG H A 49 THR H 1.0 1.8 3.67 525 525 A 49 THR H A 50 VAL H 1.0 1.8 5.26 526 526 A 50 VAL H A 51 LYS H 1.0 1.8 4.69 527 527 A 51 LYS H A 52 ASP H 1.0 1.8 5.12 528 528 A 54 LEU H A 53 LEU H 1.0 1.8 3.86 529 529 A 54 LEU H A 55 GLU H 1.0 1.8 3.93 530 530 A 4 PRO HA A 5 THR H 1.0 1.8 2.98 531 531 A 5 THR HA A 6 VAL H 1.0 1.8 3.52 532 532 A 6 VAL HA A 7 ILE H 1.0 1.8 3.33 533 533 A 7 ILE HA A 8 THR H 1.0 1.8 3.29 534 534 A 8 THR HA A 9 LEU H 1.0 1.8 3.30 535 535 A 9 LEU HA A 10 ASN H 1.0 1.8 3.11 536 536 A 13 ARG HA A 14 GLU H 1.0 1.8 2.94 537 537 A 14 GLU HA A 15 ILE H 1.0 1.8 3.37 538 538 A 15 ILE HA A 16 GLN H 1.0 1.8 2.99 539 539 A 16 GLN HA A 17 ALA H 1.0 1.8 3.18 540 540 A 17 ALA HA A 18 VAL H 1.0 1.8 3.23 541 541 A 19 ASP HA A 20 THR H 1.0 1.8 3.22 542 542 A 21 PRO HA A 22 LYS H 1.0 1.8 3.25 543 543 A 22 LYS HA A 23 TYR H 1.0 1.8 3.29 544 544 A 24 ASP H A 23 TYR HA 1.0 1.8 3.30 545 545 A 25 GLU H A 24 ASP HA 1.0 1.8 2.89 546 546 A 29 PHE HA A 30 TYR H 1.0 1.8 3.41 547 547 A 31 GLU H A 30 TYR HA 1.0 1.8 3.44 548 548 A 31 GLU HA A 32 PHE H 1.0 1.8 3.09 549 549 A 32 PHE HA A 33 LYS H 1.0 1.8 3.56 550 550 A 34 GLN HA A 35 LEU H 1.0 1.8 3.37 551 551 A 38 LYS HA A 39 GLN H 1.0 1.8 3.15 552 552 A 40 THR H A 39 GLN HA 1.0 1.8 3.12 553 553 A 40 THR HA A 41 ARG H 1.0 1.8 3.01 554 554 A 41 ARG HA A 42 ILE H 1.0 1.8 3.37 555 555 A 42 ILE HA A 43 ASN H 1.0 1.8 3.29 556 556 A 43 ASN HA A 44 LYS H 1.0 1.8 3.26 557 557 A 47 VAL HA A 48 ARG H 1.0 1.8 3.37 558 558 A 49 THR HA A 50 VAL H 1.0 1.8 2.94 559 559 A 50 VAL HA A 51 LYS H 1.0 1.8 3.08 560 560 A 52 ASP H A 51 LYS HA 1.0 1.8 3.21 561 561 A 52 ASP HA A 53 LEU H 1.0 1.8 3.07 562 562 A 54 LEU HA A 55 GLU H 1.0 1.8 3.38 563 563 A 9 LEU H A 9 LEU HG 1.0 1.8 3.67 564 564 A 35 LEU HBx A 35 LEU H 1.0 1.8 3.30 565 565 A 35 LEU H A 35 LEU HG 1.0 1.8 3.45 566 566 A 53 LEU HG A 53 LEU H 1.0 1.8 4.08 567 567 A 54 LEU H A 54 LEU HG 1.0 1.8 3.50 568 568 A 5 THR HG2% A 5 THR H 1.0 1.8 4.61 569 569 A 6 VAL HG2% A 6 VAL H 1.0 1.8 4.40 570 570 A 7 ILE HG2% A 7 ILE H 1.0 1.8 4.88 571 571 A 8 THR HG2% A 8 THR H 1.0 1.8 4.87 572 572 A 14 GLU H A 14 GLU HGx 1.0 1.8 3.92 573 573 A 15 ILE HG2% A 15 ILE H 1.0 1.8 4.60 574 574 A 16 GLN HGx A 16 GLN H 1.0 1.8 4.03 575 575 A 18 VAL HG1% A 18 VAL H 1.0 1.8 3.52 576 576 A 18 VAL HG2% A 18 VAL H 1.0 1.8 3.63 577 577 A 20 THR HG2% A 20 THR H 1.0 1.8 4.08 578 578 A 22 LYS H A 22 LYS HGy 1.0 1.8 5.37 579 579 A 26 GLU H A 26 GLU HGy 1.0 1.8 4.31 580 580 A 31 GLU HGy A 31 GLU H 1.0 1.8 4.63 581 581 A 38 LYS H A 38 LYS HGy 1.0 1.8 3.92 582 582 A 40 THR HG2% A 40 THR H 1.0 1.8 4.40 583 583 A 42 ILE HG2% A 42 ILE H 1.0 1.8 4.22 584 584 A 49 THR HG2% A 49 THR H 1.0 1.8 4.40 585 585 A 50 VAL HG2% A 50 VAL H 1.0 1.8 3.62 586 586 A 51 LYS HGx A 51 LYS H 1.0 1.8 4.25 587 587 A 55 GLU H A 55 GLU HGy 1.0 1.8 4.57 588 588 A 14 GLU HGy A 14 GLU H 1.0 1.8 4.58 589 589 A 16 GLN HGy A 16 GLN H 1.0 1.8 4.18 590 590 A 22 LYS H A 22 LYS HGx 1.0 1.8 5.37 591 591 A 26 GLU H A 26 GLU HGx 1.0 1.8 4.31 592 592 A 31 GLU HGx A 31 GLU H 1.0 1.8 4.18 593 593 A 17 ALA HB% A 33 LYS H 1.0 1.8 4.71 594 594 A 34 GLN HGy A 34 GLN H 1.0 1.8 4.04 595 595 A 38 LYS HGx A 38 LYS H 1.0 1.8 4.40 596 596 A 41 ARG H A 41 ARG HGy 1.0 1.8 3.93 597 597 A 46 GLN HBx A 46 GLN H 1.0 1.8 4.21 598 598 A 55 GLU H A 55 GLU HGx 1.0 1.8 4.57 599 599 A 7 ILE HD1% A 7 ILE H 1.0 1.8 5.05 600 600 A 9 LEU HD1% A 9 LEU H 1.0 1.8 4.73 601 601 A 15 ILE HD1% A 15 ILE H 1.0 1.8 5.06 602 602 A 35 LEU HD1% A 35 LEU H 1.0 1.8 4.27 603 603 A 42 ILE HD1% A 42 ILE H 1.0 1.8 5.57 604 604 A 53 LEU HD1% A 53 LEU H 1.0 1.8 4.70 605 605 A 53 LEU HD2% A 53 LEU H 1.0 1.8 5.02 606 606 A 54 LEU HD1% A 54 LEU H 1.0 1.8 5.03 607 607 A 9 LEU HD2% A 9 LEU H 1.0 1.8 4.52 608 608 A 13 ARG H A 13 ARG HDy 1.0 1.8 5.60 609 609 A 21 PRO HGy A 22 LYS H 1.0 1.8 5.27 610 610 A 35 LEU HD2% A 35 LEU H 1.0 1.8 4.41 611 611 A 38 LYS H A 38 LYS HDx 1.0 1.8 6.05 612 612 A 38 LYS H A 38 LYS HDy 1.0 1.8 6.05 613 613 A 54 LEU HD2% A 54 LEU H 1.0 1.8 4.18 614 614 A 13 ARG H A 13 ARG HDx 1.0 1.8 5.60 615 615 A 7 ILE HG1y A 7 ILE H 1.0 1.8 4.41 616 616 A 15 ILE HG1x A 15 ILE H 1.0 1.8 4.36 617 617 A 41 ARG HBy A 42 ILE H 1.0 1.8 4.48 618 618 A 7 ILE HG1x A 7 ILE H 1.0 1.8 5.02 619 619 A 15 ILE HG1y A 15 ILE H 1.0 1.8 4.85 620 620 A 32 PHE HBx A 22 LYS H 1.0 1.8 4.69 621 621 A 32 PHE HBx A 33 LYS H 1.0 1.8 4.49 622 622 A 6 VAL HG1% A 6 VAL H 1.0 1.8 4.15 623 623 A 9 LEU HD2% A 47 VAL H 1.0 1.8 3.96 624 624 A 50 VAL HG1% A 50 VAL H 1.0 1.8 4.55 625 625 A 38 LYS H A 37 GLY H 1.0 1.8 3.50 626 626 A 35 LEU HA A 37 GLY H 1.0 1.8 4.38 627 627 A 37 GLY H A 36 ASP HBy 1.0 1.8 5.32 628 628 A 34 GLN HBx A 37 GLY H 1.0 1.8 4.89 629 629 A 37 GLY H A 36 ASP HBx 1.0 1.8 5.32 630 630 A 34 GLN HBy A 37 GLY H 1.0 1.8 4.75 631 631 A 38 LYS HBy A 37 GLY H 1.0 1.8 5.08 632 632 A 33 LYS HDy A 37 GLY H 1.0 1.8 5.40 633 633 A 38 LYS HGx A 37 GLY H 1.0 1.8 6.05 634 634 A 18 VAL HG1% A 37 GLY H 1.0 1.8 5.09 635 635 A 18 VAL HG2% A 37 GLY H 1.0 1.8 5.50 636 636 A 34 GLN H A 38 LYS H 1.0 1.8 4.85 637 637 A 34 GLN HBx A 38 LYS H 1.0 1.8 5.78 638 638 A 34 GLN HBy A 38 LYS H 1.0 1.8 4.16 639 639 A 38 LYS HBx A 39 GLN H 1.0 1.8 4.21 640 640 A 38 LYS HBy A 39 GLN H 1.0 1.8 4.77 641 641 A 39 GLN H A 38 LYS HGy 1.0 1.8 4.94 642 642 A 38 LYS HGx A 39 GLN H 1.0 1.8 5.59 643 643 A 40 THR H A 39 GLN HGx 1.0 1.8 5.02 644 644 A 40 THR H A 39 GLN HGy 1.0 1.8 5.02 645 645 A 21 PRO HBx A 22 LYS H 1.0 1.8 4.33 646 646 A 33 LYS HA A 40 THR H 1.0 1.8 4.80 647 647 A 32 PHE H A 40 THR H 1.0 1.8 4.23 648 648 A 42 ILE H A 41 ARG H 1.0 1.8 5.21 649 649 A 40 THR HG2% A 41 ARG H 1.0 1.8 3.65 650 650 A 31 GLU HBx A 39 GLN HE21 1.0 1.8 5.25 651 651 A 31 GLU HA A 42 ILE H 1.0 1.8 5.61 652 652 A 29 PHE HD% A 42 ILE H 1.0 1.8 4.75 653 653 A 32 PHE HE% A 42 ILE H 1.0 1.8 5.29 654 654 A 30 TYR HBy A 42 ILE H 1.0 1.8 4.85 655 655 A 30 TYR HBx A 42 ILE H 1.0 1.8 6.05 656 656 A 41 ARG HGx A 42 ILE H 1.0 1.8 4.96 657 657 A 40 THR HG2% A 42 ILE H 1.0 1.8 5.35 658 658 A 42 ILE HB A 43 ASN H 1.0 1.8 4.86 659 659 A 43 ASN H A 42 ILE HG1y 1.0 1.8 4.92 660 660 A 43 ASN H A 42 ILE HG1x 1.0 1.8 4.92 661 661 A 42 ILE HG2% A 43 ASN H 1.0 1.8 4.16 662 662 A 46 GLN HBy A 43 ASN H 1.0 1.8 5.32 663 663 A 29 PHE HE% A 43 ASN H 1.0 1.8 4.97 664 664 A 29 PHE HD% A 43 ASN H 1.0 1.8 5.18 665 665 A 29 PHE HD% A 44 LYS H 1.0 1.8 5.50 666 666 A 30 TYR HD% A 44 LYS H 1.0 1.8 6.05 667 667 A 23 TYR HE% A 44 LYS H 1.0 1.8 6.05 668 668 A 29 PHE HA A 44 LYS H 1.0 1.8 4.22 669 669 A 43 ASN HBx A 44 LYS H 1.0 1.8 4.77 670 670 A 43 ASN HBy A 44 LYS H 1.0 1.8 5.07 671 671 A 45 ASP H A 44 LYS HGy 1.0 1.8 4.52 672 672 A 45 ASP H A 44 LYS HGx 1.0 1.8 4.52 673 673 A 44 LYS HBy A 45 ASP H 1.0 1.8 4.97 674 674 A 44 LYS HBx A 45 ASP H 1.0 1.8 5.37 675 675 A 43 ASN HBy A 45 ASP H 1.0 1.8 5.33 676 676 A 43 ASN HBx A 46 GLN H 1.0 1.8 4.16 677 677 A 42 ILE HG2% A 46 GLN H 1.0 1.8 5.33 678 678 A 9 LEU HD2% A 46 GLN H 1.0 1.8 4.84 679 679 A 44 LYS HA A 46 GLN H 1.0 1.8 4.65 680 680 A 47 VAL H A 46 GLN H 1.0 1.8 3.19 681 681 A 44 LYS HA A 47 VAL H 1.0 1.8 4.61 682 682 A 46 GLN HBx A 47 VAL H 1.0 1.8 4.79 683 683 A 48 ARG H A 9 LEU HA 1.0 1.8 3.98 684 684 A 9 LEU HD2% A 48 ARG H 1.0 1.8 4.46 685 685 A 47 VAL HA A 49 THR H 1.0 1.8 4.97 686 686 A 48 ARG HBy A 49 THR H 1.0 1.8 4.55 687 687 A 48 ARG HBx A 49 THR H 1.0 1.8 3.86 688 688 A 8 THR HG2% A 49 THR H 1.0 1.8 4.91 689 689 A 50 VAL HG2% A 49 THR H 1.0 1.8 4.81 690 690 A 49 THR HG2% A 50 VAL H 1.0 1.8 4.42 691 691 A 51 LYS HGx A 50 VAL H 1.0 1.8 5.01 692 692 A 49 THR HB A 50 VAL H 1.0 1.8 3.55 693 693 A 34 GLN H A 39 GLN HA 1.0 1.8 4.25 694 694 A 2 ALA HB% A 3 SER H 1.0 1.8 4.95 695 695 A 18 VAL HA A 5 THR H 1.0 1.8 5.05 696 696 A 4 PRO HBx A 5 THR H 1.0 1.8 4.59 697 697 A 4 PRO HBy A 5 THR H 1.0 1.8 4.28 698 698 A 17 ALA HB% A 5 THR H 1.0 1.8 4.26 699 699 A 53 LEU HD1% A 5 THR H 1.0 1.8 4.85 700 700 A 6 VAL H A 5 THR H 1.0 1.8 5.30 701 701 A 5 THR H A 17 ALA H 1.0 1.8 4.19 702 702 A 5 THR HB A 6 VAL H 1.0 1.8 5.03 703 703 A 50 VAL HA A 6 VAL H 1.0 1.8 6.05 704 704 A 16 GLN HA A 7 ILE H 1.0 1.8 5.05 705 705 A 6 VAL HG2% A 7 ILE H 1.0 1.8 4.30 706 706 A 6 VAL HG1% A 7 ILE H 1.0 1.8 4.47 707 707 A 9 LEU HBy A 12 GLY H 1.0 1.8 4.72 708 708 A 9 LEU HBx A 12 GLY H 1.0 1.8 5.31 709 709 A 8 THR HG2% A 12 GLY H 1.0 1.8 4.49 710 710 A 9 LEU H A 12 GLY H 1.0 1.8 5.27 711 711 A 29 PHE H A 27 SER H 1.0 1.8 5.06 712 712 A 27 SER H A 24 ASP HBx 1.0 1.8 4.91 713 713 A 26 GLU HBy A 27 SER H 1.0 1.8 3.64 714 714 A 25 GLU HA A 28 GLY H 1.0 1.8 4.46 715 715 A 29 PHE H A 28 GLY H 1.0 1.8 3.58 716 716 A 23 TYR HE% A 28 GLY H 1.0 1.8 6.05 717 717 A 26 GLU H A 28 GLY H 1.0 1.8 4.38 718 718 A 24 ASP HBx A 28 GLY H 1.0 1.8 4.73 719 719 A 26 GLU HBy A 28 GLY H 1.0 1.8 4.99 720 720 A 17 ALA HA A 19 ASP H 1.0 1.8 5.39 721 721 A 17 ALA HB% A 19 ASP H 1.0 1.8 3.89 722 722 A 18 VAL HG2% A 19 ASP H 1.0 1.8 3.89 723 723 A 18 VAL HB A 19 ASP H 1.0 1.8 4.50 724 724 A 35 LEU HBx A 36 ASP H 1.0 1.8 3.99 725 725 A 29 PHE H A 27 SER HBx 1.0 1.8 5.17 726 726 A 29 PHE HD% A 29 PHE H 1.0 1.8 4.16 727 727 A 24 ASP H A 29 PHE H 1.0 1.8 5.01 728 728 A 9 LEU HA A 11 ASP H 1.0 1.8 5.28 729 729 A 9 LEU HBy A 11 ASP H 1.0 1.8 4.29 730 730 A 9 LEU HBx A 11 ASP H 1.0 1.8 4.13 731 731 A 11 ASP H A 10 ASN HBx 1.0 1.8 4.86 732 732 A 11 ASP H A 10 ASN HBy 1.0 1.8 4.86 733 733 A 9 LEU HG A 11 ASP H 1.0 1.8 6.05 734 734 A 33 LYS HBx A 18 VAL H 1.0 1.8 4.74 735 735 A 17 ALA HB% A 18 VAL H 1.0 1.8 3.82 736 736 A 34 GLN HA A 18 VAL H 1.0 1.8 4.58 737 737 A 18 VAL H A 19 ASP H 1.0 1.8 3.79 738 738 A 18 VAL H A 37 GLY H 1.0 1.8 6.05 739 739 A 20 THR H A 19 ASP HBy 1.0 1.8 4.71 740 740 A 20 THR H A 19 ASP HBx 1.0 1.8 4.71 741 741 A 3 SER H A 20 THR H 1.0 1.8 5.28 742 742 A 5 THR HG2% A 20 THR H 1.0 1.8 6.05 743 743 A 18 VAL HG2% A 20 THR H 1.0 1.8 6.05 744 744 A 26 GLU H A 24 ASP HA 1.0 1.8 4.60 745 745 A 30 TYR H A 29 PHE HBx 1.0 1.8 4.36 746 746 A 43 ASN HA A 30 TYR H 1.0 1.8 5.29 747 747 A 42 ILE HG2% A 30 TYR H 1.0 1.8 5.20 748 748 A 30 TYR HD% A 30 TYR H 1.0 1.8 4.30 749 749 A 42 ILE H A 30 TYR H 1.0 1.8 4.29 750 750 A 47 VAL HA A 10 ASN H 1.0 1.8 4.60 751 751 A 46 GLN HBx A 10 ASN H 1.0 1.8 4.58 752 752 A 9 LEU HBy A 10 ASN H 1.0 1.8 3.96 753 753 A 46 GLN HBy A 10 ASN H 1.0 1.8 5.92 754 754 A 9 LEU HBx A 10 ASN H 1.0 1.8 3.36 755 755 A 48 ARG HBy A 10 ASN H 1.0 1.8 4.19 756 756 A 9 LEU HD1% A 10 ASN H 1.0 1.8 5.12 757 757 A 9 LEU HD2% A 10 ASN H 1.0 1.8 4.22 758 758 A 10 ASN H A 11 ASP H 1.0 1.8 3.98 759 759 A 12 GLY H A 10 ASN H 1.0 1.8 4.88 760 760 A 8 THR HG2% A 9 LEU H 1.0 1.8 3.94 761 761 A 14 GLU HA A 9 LEU H 1.0 1.8 4.75 762 762 A 6 VAL HA A 17 ALA H 1.0 1.8 4.54 763 763 A 5 THR HB A 17 ALA H 1.0 1.8 5.28 764 764 A 16 GLN HGx A 17 ALA H 1.0 1.8 5.79 765 765 A 16 GLN HGy A 17 ALA H 1.0 1.8 5.01 766 766 A 16 GLN HBy A 17 ALA H 1.0 1.8 4.09 767 767 A 15 ILE HG2% A 17 ALA H 1.0 1.8 5.18 768 768 A 53 LEU HD1% A 17 ALA H 1.0 1.8 5.17 769 769 A 18 VAL H A 17 ALA H 1.0 1.8 5.31 770 770 A 15 ILE HG2% A 16 GLN H 1.0 1.8 3.54 771 771 A 15 ILE HG1y A 16 GLN H 1.0 1.8 4.97 772 772 A 15 ILE HB A 16 GLN H 1.0 1.8 4.58 773 773 A 5 THR HG2% A 51 LYS H 1.0 1.8 4.03 774 774 A 50 VAL HG1% A 51 LYS H 1.0 1.8 3.78 775 775 A 50 VAL HG2% A 51 LYS H 1.0 1.8 4.66 776 776 A 6 VAL HG1% A 51 LYS H 1.0 1.8 5.46 777 777 A 6 VAL H A 51 LYS H 1.0 1.8 4.55 778 778 A 5 THR HG2% A 6 VAL H 1.0 1.8 3.76 779 779 A 34 GLN H A 33 LYS HBx 1.0 1.8 5.21 780 780 A 34 GLN H A 33 LYS HGy 1.0 1.8 4.58 781 781 A 34 GLN H A 33 LYS HGx 1.0 1.8 4.58 782 782 A 18 VAL HG2% A 34 GLN H 1.0 1.8 4.86 783 783 A 34 GLN H A 40 THR HG2% 1.0 1.8 5.39 784 784 A 34 GLN H A 32 PHE HD% 1.0 1.8 5.25 785 785 A 54 LEU H A 53 LEU HBy 1.0 1.8 4.71 786 786 A 9 LEU HBy A 13 ARG H 1.0 1.8 3.87 787 787 A 8 THR HG2% A 13 ARG H 1.0 1.8 5.15 788 788 A 9 LEU HD1% A 13 ARG H 1.0 1.8 4.54 789 789 A 9 LEU HBx A 13 ARG H 1.0 1.8 5.13 790 790 A 13 ARG H A 11 ASP H 1.0 1.8 4.77 791 791 A 14 GLU H A 13 ARG H 1.0 1.8 4.94 792 792 A 9 LEU H A 13 ARG H 1.0 1.8 4.81 793 793 A 40 THR HB A 41 ARG H 1.0 1.8 4.83 794 794 A 8 THR H A 49 THR H 1.0 1.8 4.33 795 795 A 7 ILE HG2% A 8 THR H 1.0 1.8 3.84 796 796 A 6 VAL HG1% A 8 THR H 1.0 1.8 5.51 797 797 A 25 GLU H A 26 GLU H 1.0 1.8 3.48 798 798 A 24 ASP H A 30 TYR HA 1.0 1.8 4.74 799 799 A 24 ASP H A 23 TYR HD% 1.0 1.8 4.41 800 800 A 52 ASP H A 53 LEU H 1.0 1.8 5.08 801 801 A 51 LYS HBx A 52 ASP H 1.0 1.8 4.23 802 802 A 51 LYS HBy A 52 ASP H 1.0 1.8 4.31 803 803 A 52 ASP H A 51 LYS HGy 1.0 1.8 4.75 804 804 A 55 GLU H A 54 LEU HBy 1.0 1.8 4.92 805 805 A 55 GLU H A 54 LEU HBx 1.0 1.8 4.92 806 806 A 54 LEU HD2% A 55 GLU H 1.0 1.8 5.39 807 807 A 41 ARG HA A 32 PHE H 1.0 1.8 5.17 808 808 A 32 PHE H A 39 GLN HA 1.0 1.8 5.30 809 809 A 30 TYR HBx A 32 PHE H 1.0 1.8 5.72 810 810 A 31 GLU HBx A 32 PHE H 1.0 1.8 3.97 811 811 A 40 THR HG2% A 32 PHE H 1.0 1.8 5.09 812 812 A 32 PHE HE% A 32 PHE H 1.0 1.8 5.13 813 813 A 32 PHE HD% A 32 PHE H 1.0 1.8 4.11 814 814 A 32 PHE HBy A 33 LYS H 1.0 1.8 3.71 815 815 A 18 VAL HG2% A 33 LYS H 1.0 1.8 4.80 816 816 A 32 PHE HD% A 33 LYS H 1.0 1.8 4.75 817 817 A 34 GLN H A 40 THR H 1.0 1.8 5.01 818 818 A 14 GLU HGy A 15 ILE H 1.0 1.8 5.37 819 819 A 15 ILE H A 14 GLU HBy 1.0 1.8 4.85 820 820 A 15 ILE H A 6 VAL HG1% 1.0 1.8 5.64 821 821 A 6 VAL HG2% A 15 ILE H 1.0 1.8 4.91 822 822 A 7 ILE HG2% A 15 ILE H 1.0 1.8 5.25 823 823 A 23 TYR H A 22 LYS HBx 1.0 1.8 5.61 824 824 A 23 TYR H A 22 LYS HBy 1.0 1.8 5.61 825 825 A 23 TYR H A 22 LYS HGy 1.0 1.8 5.21 826 826 A 23 TYR H A 22 LYS HGx 1.0 1.8 5.21 827 827 A 14 GLU H A 13 ARG HBy 1.0 1.8 4.91 828 828 A 14 GLU H A 13 ARG HGy 1.0 1.8 4.11 829 829 A 14 GLU H A 15 ILE H 1.0 1.8 5.09 830 830 A 35 LEU H A 16 GLN HBx 1.0 1.8 4.93 831 831 A 34 GLN HGy A 35 LEU H 1.0 1.8 4.42 832 832 A 35 LEU H A 34 GLN HBy 1.0 1.8 4.14 833 833 A 35 LEU H A 34 GLN HBx 1.0 1.8 3.41 834 834 A 35 LEU H A 17 ALA HA 1.0 1.8 4.79 835 835 A 35 LEU H A 36 ASP H 1.0 1.8 4.11 836 836 A 35 LEU H A 18 VAL H 1.0 1.8 4.76 837 837 A 31 GLU H A 22 LYS H 1.0 1.8 4.23 838 838 A 31 GLU H A 30 TYR HD% 1.0 1.8 5.05 839 839 A 31 GLU H A 32 PHE HD% 1.0 1.8 5.36 840 840 A 31 GLU H A 23 TYR HA 1.0 1.8 5.31 841 841 A 31 GLU H A 30 TYR HBy 1.0 1.8 4.63 842 842 A 9 LEU HD1% A 13 ARG HE 1.0 1.8 5.21 843 843 A 31 GLU H A 21 PRO HA 1.0 1.8 5.74 844 844 A 22 LYS HA A 31 GLU H 1.0 1.8 6.05 845 845 A 7 ILE HG1y A 8 THR H 1.0 1.8 5.61 846 846 A 49 THR HG2% A 8 THR H 1.0 1.8 6.05 847 847 A 7 ILE HB A 8 THR H 1.0 1.8 5.70 848 848 A 48 ARG HBx A 8 THR H 1.0 1.8 6.05 849 849 A 26 GLU H A 25 GLU HBy 1.0 1.8 3.65 850 850 A 48 ARG HBy A 12 GLY H 1.0 1.8 6.05 851 851 A 31 GLU HBx A 39 GLN HE22 1.0 1.8 5.83 852 852 A 29 PHE HD% A 28 GLY H 1.0 1.8 5.36 853 853 A 35 LEU HD1% A 36 ASP H 1.0 1.8 5.36 854 854 A 34 GLN HBy A 36 ASP H 1.0 1.8 4.51 855 855 A 29 PHE H A 24 ASP HBx 1.0 1.8 4.19 856 856 A 29 PHE H A 30 TYR H 1.0 1.8 5.62 857 857 A 9 LEU HD1% A 11 ASP H 1.0 1.8 5.37 858 858 A 2 ALA HB% A 20 THR H 1.0 1.8 5.31 859 859 A 30 TYR H A 44 LYS H 1.0 1.8 5.76 860 860 A 48 ARG H A 10 ASN H 1.0 1.8 4.71 861 861 A 48 ARG HBx A 10 ASN H 1.0 1.8 5.74 862 862 A 46 GLN HA A 10 ASN H 1.0 1.8 4.52 863 863 A 8 THR HG2% A 14 GLU H 1.0 1.8 5.54 864 864 A 9 LEU HD1% A 14 GLU H 1.0 1.8 6.05 865 865 A 47 VAL H A 45 ASP H 1.0 1.8 5.41 866 866 A 43 ASN HA A 45 ASP H 1.0 1.8 5.38 867 867 A 42 ILE HG2% A 47 VAL H 1.0 1.8 5.42 868 868 A 48 ARG H A 47 VAL H 1.0 1.8 5.32 869 869 A 29 PHE HA A 42 ILE H 1.0 1.8 5.57 870 870 A 5 THR HG2% A 52 ASP H 1.0 1.8 5.59 871 871 A 6 VAL H A 53 LEU H 1.0 1.8 4.88 872 872 A 53 LEU H A 52 ASP HBy 1.0 1.8 4.42 873 873 A 53 LEU H A 52 ASP HBx 1.0 1.8 4.42 874 874 A 4 PRO HBy A 53 LEU H 1.0 1.8 5.32 875 875 A 5 THR HG2% A 53 LEU H 1.0 1.8 4.74 876 876 A 8 THR H A 51 LYS H 1.0 1.8 5.48 877 877 A 53 LEU HBy A 6 VAL H 1.0 1.8 5.87 878 878 A 25 GLU H A 27 SER H 1.0 1.8 5.53 879 879 A 25 GLU H A 23 TYR HE% 1.0 1.8 5.36 880 880 A 25 GLU H A 23 TYR HD% 1.0 1.8 5.68 881 881 A 25 GLU H A 24 ASP HBx 1.0 1.8 5.43 882 882 A 4 PRO HA A 17 ALA H 1.0 1.8 5.48 883 883 A 23 TYR H A 22 LYS HDx 1.0 1.8 6.05 884 884 A 23 TYR H A 22 LYS HDy 1.0 1.8 6.05 885 885 A 24 ASP H A 23 TYR H 1.0 1.8 5.72 886 886 A 23 TYR HD% A 23 TYR H 1.0 1.8 5.48 887 887 A 9 LEU H A 8 THR H 1.0 1.8 5.75 888 888 A 6 VAL HB A 17 ALA H 1.0 1.8 5.76 889 889 A 7 ILE HD1% A 17 ALA H 1.0 1.8 5.52 890 890 A 4 PRO HGx A 53 LEU H 1.0 1.8 5.85 891 891 A 50 VAL HG1% A 52 ASP H 1.0 1.8 5.75 892 892 A 15 ILE HG2% A 34 GLN HE21 1.0 1.8 5.19 893 893 A 40 THR HG2% A 34 GLN HE21 1.0 1.8 4.73 894 894 A 15 ILE HG2% A 34 GLN HE22 1.0 1.8 5.19 895 895 A 40 THR HG2% A 34 GLN HE22 1.0 1.8 4.73 896 896 A 34 GLN HE21 A 38 LYS HEx 1.0 1.8 6.05 897 897 A 34 GLN HE21 A 38 LYS HEy 1.0 1.8 6.05 898 898 A 34 GLN HGx A 34 GLN HE21 1.0 1.8 4.28 899 899 A 34 GLN HBy A 34 GLN HE21 1.0 1.8 4.87 900 900 A 38 LYS HBy A 34 GLN HE21 1.0 1.8 4.99 901 901 A 38 LYS HBx A 34 GLN HE21 1.0 1.8 4.65 902 902 A 43 ASN HBx A 46 GLN HE21 1.0 1.8 6.05 903 903 A 46 GLN HA A 46 GLN HE21 1.0 1.8 5.95 904 904 A 38 LYS HBy A 34 GLN HE22 1.0 1.8 4.99 905 905 A 38 LYS HBx A 34 GLN HE22 1.0 1.8 4.65 906 906 A 34 GLN HGx A 34 GLN HE22 1.0 1.8 4.28 907 907 A 34 GLN HBy A 34 GLN HE22 1.0 1.8 4.87 908 908 A 34 GLN HE22 A 38 LYS HEx 1.0 1.8 6.05 909 909 A 34 GLN HE22 A 38 LYS HEy 1.0 1.8 6.05 910 910 A 46 GLN HA A 46 GLN HE22 1.0 1.8 5.95 911 911 A 16 GLN HBy A 16 GLN HE21 1.0 1.8 5.10 912 912 A 53 LEU HD1% A 16 GLN HE22 1.0 1.8 4.59 913 913 A 53 LEU HD1% A 16 GLN HE21 1.0 1.8 4.42 914 914 A 6 VAL HG2% A 16 GLN HE21 1.0 1.8 5.73 915 915 A 35 LEU HD1% A 16 GLN HE22 1.0 1.8 4.92 916 916 A 35 LEU HD2% A 16 GLN HE21 1.0 1.8 5.02 917 917 A 39 GLN HA A 39 GLN HE21 1.0 1.8 5.50 918 918 A 5 THR HA A 53 LEU H 1.0 1.8 3.62 919 919 A 2 ALA HA A 19 ASP HBx 1.0 1.8 5.09 920 919 A 2 ALA HA A 19 ASP HBy 1.0 1.8 5.09 921 920 A 2 ALA HB% A 4 PRO HDx 1.0 1.8 5.85 922 920 A 2 ALA HB% A 4 PRO HDy 1.0 1.8 5.85 923 921 A 2 ALA HB% A 19 ASP HBx 1.0 1.8 4.05 924 921 A 2 ALA HB% A 19 ASP HBy 1.0 1.8 4.05 925 922 A 3 SER HBy A 4 PRO HDx 1.0 1.8 4.89 926 922 A 3 SER HBx A 4 PRO HDx 1.0 1.8 4.89 927 922 A 4 PRO HDy A 3 SER HBy 1.0 1.8 4.89 928 922 A 4 PRO HDy A 3 SER HBx 1.0 1.8 4.89 929 923 A 20 THR H A 3 SER HBy 1.0 1.8 5.81 930 923 A 20 THR H A 3 SER HBx 1.0 1.8 5.81 931 924 A 54 LEU HD1% A 4 PRO HDx 1.0 1.8 4.87 932 924 A 54 LEU HD1% A 4 PRO HDy 1.0 1.8 4.87 933 925 A 54 LEU HD2% A 4 PRO HDx 1.0 1.8 5.31 934 925 A 54 LEU HD2% A 4 PRO HDy 1.0 1.8 5.31 935 926 A 5 THR HA A 52 ASP HBx 1.0 1.8 4.93 936 926 A 5 THR HA A 52 ASP HBy 1.0 1.8 4.93 937 927 A 8 THR HB A 48 ARG HGx 1.0 1.8 5.87 938 927 A 8 THR HB A 48 ARG HGy 1.0 1.8 5.87 939 928 A 8 THR HG2% A 12 GLY HAy 1.0 1.8 4.23 940 928 A 8 THR HG2% A 12 GLY HAx 1.0 1.8 4.23 941 929 A 8 THR HG2% A 48 ARG HDx 1.0 1.8 4.48 942 929 A 8 THR HG2% A 48 ARG HDy 1.0 1.8 4.48 943 930 A 9 LEU H A 12 GLY HAy 1.0 1.8 5.87 944 930 A 9 LEU H A 12 GLY HAx 1.0 1.8 5.87 945 931 A 9 LEU HBx A 10 ASN HBx 1.0 1.8 5.22 946 931 A 9 LEU HBx A 10 ASN HBy 1.0 1.8 5.22 947 932 A 9 LEU HD1% A 46 GLN HE21 1.0 1.8 5.81 948 932 A 9 LEU HD1% A 46 GLN HE22 1.0 1.8 5.81 949 933 A 9 LEU HD2% A 42 ILE HG1y 1.0 1.8 4.48 950 933 A 9 LEU HD2% A 42 ILE HG1x 1.0 1.8 4.48 951 934 A 9 LEU HD2% A 46 GLN HE21 1.0 1.8 5.87 952 934 A 9 LEU HD2% A 46 GLN HE22 1.0 1.8 5.87 953 935 A 10 ASN H A 10 ASN HBx 1.0 1.8 3.20 954 935 A 10 ASN H A 10 ASN HBy 1.0 1.8 3.20 955 936 A 10 ASN H A 47 VAL HG1% 1.0 1.8 5.98 956 936 A 10 ASN H A 47 VAL HG2% 1.0 1.8 5.98 957 937 A 10 ASN HA A 48 ARG HDx 1.0 1.8 4.76 958 937 A 10 ASN HA A 48 ARG HDy 1.0 1.8 4.76 959 938 A 11 ASP H A 10 ASN HBx 1.0 1.8 4.08 960 938 A 11 ASP H A 10 ASN HBy 1.0 1.8 4.08 961 939 A 46 GLN HA A 10 ASN HBx 1.0 1.8 4.61 962 939 A 46 GLN HA A 10 ASN HBy 1.0 1.8 4.61 963 940 A 46 GLN HBx A 10 ASN HBx 1.0 1.8 5.27 964 940 A 46 GLN HBx A 10 ASN HBy 1.0 1.8 5.27 965 941 A 11 ASP H A 11 ASP HBy 1.0 1.8 3.84 966 941 A 11 ASP H A 11 ASP HBx 1.0 1.8 3.84 967 942 A 11 ASP H A 13 ARG HBy 1.0 1.8 5.87 968 942 A 11 ASP H A 13 ARG HBx 1.0 1.8 5.87 969 943 A 12 GLY H A 13 ARG HBy 1.0 1.8 5.36 970 943 A 12 GLY H A 13 ARG HBx 1.0 1.8 5.36 971 944 A 13 ARG H A 13 ARG HDx 1.0 1.8 4.93 972 944 A 13 ARG H A 13 ARG HDy 1.0 1.8 4.93 973 945 A 13 ARG HA A 13 ARG HGx 1.0 1.8 3.64 974 945 A 13 ARG HA A 13 ARG HGy 1.0 1.8 3.64 975 946 A 13 ARG HBy A 13 ARG HDx 1.0 1.8 3.41 976 946 A 13 ARG HBx A 13 ARG HDx 1.0 1.8 3.41 977 946 A 13 ARG HDy A 13 ARG HBy 1.0 1.8 3.41 978 946 A 13 ARG HBx A 13 ARG HDy 1.0 1.8 3.41 979 947 A 13 ARG HE A 13 ARG HBy 1.0 1.8 5.17 980 947 A 13 ARG HE A 13 ARG HBx 1.0 1.8 5.17 981 948 A 13 ARG HE A 13 ARG HGx 1.0 1.8 4.02 982 948 A 13 ARG HE A 13 ARG HGy 1.0 1.8 4.02 983 949 A 14 GLU H A 13 ARG HGx 1.0 1.8 3.52 984 949 A 14 GLU H A 13 ARG HGy 1.0 1.8 3.52 985 950 A 18 VAL HG1% A 37 GLY HAy 1.0 1.8 5.87 986 950 A 18 VAL HG1% A 37 GLY HAx 1.0 1.8 5.87 987 951 A 18 VAL HG2% A 19 ASP HBx 1.0 1.8 4.13 988 951 A 18 VAL HG2% A 19 ASP HBy 1.0 1.8 4.13 989 952 A 18 VAL HG2% A 37 GLY HAy 1.0 1.8 5.87 990 952 A 18 VAL HG2% A 37 GLY HAx 1.0 1.8 5.87 991 953 A 19 ASP H A 19 ASP HBx 1.0 1.8 3.98 992 953 A 19 ASP H A 19 ASP HBy 1.0 1.8 3.98 993 954 A 20 THR H A 19 ASP HBx 1.0 1.8 3.98 994 954 A 20 THR H A 19 ASP HBy 1.0 1.8 3.98 995 955 A 22 LYS H A 22 LYS HBy 1.0 1.8 3.41 996 955 A 22 LYS H A 22 LYS HBx 1.0 1.8 3.41 997 956 A 22 LYS H A 22 LYS HGx 1.0 1.8 4.70 998 956 A 22 LYS H A 22 LYS HGy 1.0 1.8 4.70 999 957 A 22 LYS HA A 22 LYS HDx 1.0 1.8 4.98 1000 957 A 22 LYS HA A 22 LYS HDy 1.0 1.8 4.98 1001 958 A 23 TYR H A 22 LYS HBy 1.0 1.8 4.82 1002 958 A 23 TYR H A 22 LYS HBx 1.0 1.8 4.82 1003 959 A 31 GLU H A 22 LYS HBy 1.0 1.8 5.54 1004 959 A 31 GLU H A 22 LYS HBx 1.0 1.8 5.54 1005 960 A 22 LYS HEy A 22 LYS HGx 1.0 1.8 3.59 1006 960 A 22 LYS HEx A 22 LYS HGx 1.0 1.8 3.59 1007 960 A 22 LYS HGy A 22 LYS HEy 1.0 1.8 3.59 1008 960 A 22 LYS HGy A 22 LYS HEx 1.0 1.8 3.59 1009 961 A 23 TYR HE% A 44 LYS HDy 1.0 1.8 5.02 1010 961 A 23 TYR HE% A 44 LYS HDx 1.0 1.8 5.02 1011 962 A 25 GLU H A 26 GLU HGy 1.0 1.8 3.89 1012 962 A 25 GLU H A 26 GLU HGx 1.0 1.8 3.89 1013 963 A 25 GLU HA A 26 GLU HGy 1.0 1.8 5.67 1014 963 A 25 GLU HA A 26 GLU HGx 1.0 1.8 5.67 1015 964 A 26 GLU H A 26 GLU HGy 1.0 1.8 3.65 1016 964 A 26 GLU H A 26 GLU HGx 1.0 1.8 3.65 1017 965 A 26 GLU HA A 26 GLU HGy 1.0 1.8 3.94 1018 965 A 26 GLU HA A 26 GLU HGx 1.0 1.8 3.94 1019 966 A 27 SER H A 27 SER HBy 1.0 1.8 3.84 1020 966 A 27 SER H A 27 SER HBx 1.0 1.8 3.84 1021 967 A 29 PHE H A 27 SER HBy 1.0 1.8 4.41 1022 967 A 29 PHE H A 27 SER HBx 1.0 1.8 4.41 1023 968 A 29 PHE HD% A 27 SER HBy 1.0 1.8 4.06 1024 968 A 29 PHE HD% A 27 SER HBx 1.0 1.8 4.06 1025 969 A 29 PHE HE% A 27 SER HBy 1.0 1.8 5.87 1026 969 A 29 PHE HE% A 27 SER HBx 1.0 1.8 5.87 1027 970 A 28 GLY HAy A 44 LYS HDy 1.0 1.8 4.96 1028 970 A 28 GLY HAy A 44 LYS HDx 1.0 1.8 4.96 1029 971 A 28 GLY HAx A 44 LYS HDy 1.0 1.8 4.96 1030 971 A 28 GLY HAx A 44 LYS HDx 1.0 1.8 4.96 1031 972 A 29 PHE H A 29 PHE HBy 1.0 1.8 3.60 1032 972 A 29 PHE H A 29 PHE HBx 1.0 1.8 3.60 1033 973 A 41 ARG HBy A 29 PHE HBy 1.0 1.8 5.04 1034 973 A 41 ARG HBy A 29 PHE HBx 1.0 1.8 5.04 1035 974 A 41 ARG HBx A 29 PHE HBy 1.0 1.8 4.85 1036 974 A 41 ARG HBx A 29 PHE HBx 1.0 1.8 4.85 1037 975 A 41 ARG HGx A 29 PHE HBy 1.0 1.8 4.82 1038 975 A 41 ARG HGx A 29 PHE HBx 1.0 1.8 4.82 1039 976 A 42 ILE H A 29 PHE HBy 1.0 1.8 4.76 1040 976 A 42 ILE H A 29 PHE HBx 1.0 1.8 4.76 1041 977 A 30 TYR HE% A 44 LYS HGx 1.0 1.8 5.87 1042 977 A 30 TYR HE% A 44 LYS HGy 1.0 1.8 5.87 1043 978 A 30 TYR HE% A 44 LYS HDy 1.0 1.8 5.87 1044 978 A 30 TYR HE% A 44 LYS HDx 1.0 1.8 5.87 1045 979 A 32 PHE H A 39 GLN HGy 1.0 1.8 4.23 1046 979 A 32 PHE H A 39 GLN HGx 1.0 1.8 4.23 1047 980 A 33 LYS HEx A 33 LYS HGx 1.0 1.8 4.02 1048 980 A 33 LYS HEx A 33 LYS HGy 1.0 1.8 4.02 1049 981 A 34 GLN H A 33 LYS HGx 1.0 1.8 3.96 1050 981 A 34 GLN H A 33 LYS HGy 1.0 1.8 3.96 1051 982 A 37 GLY H A 33 LYS HGx 1.0 1.8 4.88 1052 982 A 37 GLY H A 33 LYS HGy 1.0 1.8 4.88 1053 983 A 33 LYS HGy A 37 GLY HAy 1.0 1.8 4.87 1054 983 A 33 LYS HGx A 37 GLY HAy 1.0 1.8 4.87 1055 983 A 37 GLY HAx A 33 LYS HGx 1.0 1.8 4.87 1056 983 A 37 GLY HAx A 33 LYS HGy 1.0 1.8 4.87 1057 984 A 33 LYS HDy A 37 GLY HAy 1.0 1.8 4.70 1058 984 A 33 LYS HDy A 37 GLY HAx 1.0 1.8 4.70 1059 985 A 33 LYS HEy A 37 GLY HAy 1.0 1.8 5.87 1060 985 A 33 LYS HEy A 37 GLY HAx 1.0 1.8 5.87 1061 986 A 34 GLN HBy A 34 GLN HE21 1.0 1.8 4.05 1062 986 A 34 GLN HBy A 34 GLN HE22 1.0 1.8 4.05 1063 987 A 34 GLN HGx A 34 GLN HE21 1.0 1.8 3.62 1064 987 A 34 GLN HGx A 34 GLN HE22 1.0 1.8 3.62 1065 988 A 38 LYS HBy A 34 GLN HE21 1.0 1.8 4.35 1066 988 A 38 LYS HBy A 34 GLN HE22 1.0 1.8 4.35 1067 989 A 40 THR HB A 34 GLN HE21 1.0 1.8 4.92 1068 989 A 40 THR HB A 34 GLN HE22 1.0 1.8 4.92 1069 990 A 40 THR HG2% A 34 GLN HE21 1.0 1.8 4.16 1070 990 A 40 THR HG2% A 34 GLN HE22 1.0 1.8 4.16 1071 991 A 37 GLY H A 36 ASP HBx 1.0 1.8 4.66 1072 991 A 37 GLY H A 36 ASP HBy 1.0 1.8 4.66 1073 992 A 36 ASP HBx A 37 GLY HAy 1.0 1.8 5.70 1074 992 A 36 ASP HBy A 37 GLY HAy 1.0 1.8 5.70 1075 992 A 37 GLY HAx A 36 ASP HBx 1.0 1.8 5.70 1076 992 A 37 GLY HAx A 36 ASP HBy 1.0 1.8 5.70 1077 993 A 38 LYS H A 36 ASP HBx 1.0 1.8 5.07 1078 993 A 38 LYS H A 36 ASP HBy 1.0 1.8 5.07 1079 994 A 38 LYS HGx A 37 GLY HAy 1.0 1.8 5.87 1080 994 A 38 LYS HGx A 37 GLY HAx 1.0 1.8 5.87 1081 995 A 38 LYS HA A 38 LYS HDx 1.0 1.8 5.25 1082 995 A 38 LYS HA A 38 LYS HDy 1.0 1.8 5.25 1083 996 A 38 LYS HBy A 38 LYS HDx 1.0 1.8 4.08 1084 996 A 38 LYS HBy A 38 LYS HDy 1.0 1.8 4.08 1085 997 A 38 LYS HBx A 38 LYS HDx 1.0 1.8 3.92 1086 997 A 38 LYS HBx A 38 LYS HDy 1.0 1.8 3.92 1087 998 A 39 GLN H A 39 GLN HBx 1.0 1.8 3.18 1088 998 A 39 GLN H A 39 GLN HBy 1.0 1.8 3.18 1089 999 A 39 GLN H A 39 GLN HGy 1.0 1.8 4.74 1090 999 A 39 GLN H A 39 GLN HGx 1.0 1.8 4.74 1091 1000 A 39 GLN HA A 39 GLN HGy 1.0 1.8 4.07 1092 1000 A 39 GLN HA A 39 GLN HGx 1.0 1.8 4.07 1093 1001 A 39 GLN HE21 A 39 GLN HBx 1.0 1.8 5.36 1094 1001 A 39 GLN HE21 A 39 GLN HBy 1.0 1.8 5.36 1095 1002 A 40 THR H A 39 GLN HGy 1.0 1.8 4.29 1096 1002 A 40 THR H A 39 GLN HGx 1.0 1.8 4.29 1097 1003 A 41 ARG HBx A 41 ARG HDx 1.0 1.8 3.99 1098 1003 A 41 ARG HBx A 41 ARG HDy 1.0 1.8 3.99 1099 1004 A 42 ILE H A 42 ILE HG1y 1.0 1.8 5.25 1100 1004 A 42 ILE H A 42 ILE HG1x 1.0 1.8 5.25 1101 1005 A 42 ILE HG2% A 42 ILE HG1y 1.0 1.8 3.74 1102 1005 A 42 ILE HG2% A 42 ILE HG1x 1.0 1.8 3.74 1103 1006 A 42 ILE HG2% A 46 GLN HGx 1.0 1.8 5.20 1104 1006 A 42 ILE HG2% A 46 GLN HGy 1.0 1.8 5.20 1105 1007 A 43 ASN H A 42 ILE HG1y 1.0 1.8 4.29 1106 1007 A 43 ASN H A 42 ILE HG1x 1.0 1.8 4.29 1107 1008 A 43 ASN HA A 42 ILE HG1y 1.0 1.8 5.59 1108 1008 A 43 ASN HA A 42 ILE HG1x 1.0 1.8 5.59 1109 1009 A 46 GLN HBy A 42 ILE HG1y 1.0 1.8 4.51 1110 1009 A 46 GLN HBy A 42 ILE HG1x 1.0 1.8 4.51 1111 1010 A 42 ILE HG1y A 46 GLN HGx 1.0 1.8 4.66 1112 1010 A 42 ILE HG1x A 46 GLN HGx 1.0 1.8 4.66 1113 1010 A 46 GLN HGy A 42 ILE HG1y 1.0 1.8 4.66 1114 1010 A 42 ILE HG1x A 46 GLN HGy 1.0 1.8 4.66 1115 1011 A 42 ILE HD1% A 46 GLN HGx 1.0 1.8 5.02 1116 1011 A 42 ILE HD1% A 46 GLN HGy 1.0 1.8 5.02 1117 1012 A 42 ILE HD1% A 46 GLN HE21 1.0 1.8 5.05 1118 1012 A 42 ILE HD1% A 46 GLN HE22 1.0 1.8 5.05 1119 1013 A 43 ASN H A 46 GLN HGx 1.0 1.8 5.07 1120 1013 A 43 ASN H A 46 GLN HGy 1.0 1.8 5.07 1121 1014 A 43 ASN HBy A 46 GLN HE21 1.0 1.8 5.87 1122 1014 A 46 GLN HE22 A 43 ASN HBy 1.0 1.8 5.87 1123 1015 A 43 ASN HBx A 46 GLN HE21 1.0 1.8 5.19 1124 1015 A 43 ASN HBx A 46 GLN HE22 1.0 1.8 5.19 1125 1016 A 44 LYS H A 44 LYS HGx 1.0 1.8 3.69 1126 1016 A 44 LYS H A 44 LYS HGy 1.0 1.8 3.69 1127 1017 A 44 LYS H A 44 LYS HDy 1.0 1.8 4.22 1128 1017 A 44 LYS H A 44 LYS HDx 1.0 1.8 4.22 1129 1018 A 44 LYS HBy A 44 LYS HDy 1.0 1.8 3.98 1130 1018 A 44 LYS HBy A 44 LYS HDx 1.0 1.8 3.98 1131 1019 A 44 LYS HBx A 44 LYS HDy 1.0 1.8 3.79 1132 1019 A 44 LYS HBx A 44 LYS HDx 1.0 1.8 3.79 1133 1020 A 45 ASP H A 44 LYS HGx 1.0 1.8 3.93 1134 1020 A 45 ASP H A 44 LYS HGy 1.0 1.8 3.93 1135 1021 A 45 ASP HA A 44 LYS HGx 1.0 1.8 5.08 1136 1021 A 44 LYS HGy A 45 ASP HA 1.0 1.8 5.08 1137 1022 A 45 ASP H A 45 ASP HBy 1.0 1.8 3.89 1138 1022 A 45 ASP H A 45 ASP HBx 1.0 1.8 3.89 1139 1023 A 45 ASP H A 46 GLN HGx 1.0 1.8 5.37 1140 1023 A 45 ASP H A 46 GLN HGy 1.0 1.8 5.37 1141 1024 A 46 GLN H A 46 GLN HGx 1.0 1.8 3.47 1142 1024 A 46 GLN H A 46 GLN HGy 1.0 1.8 3.47 1143 1025 A 46 GLN HA A 46 GLN HGx 1.0 1.8 3.58 1144 1025 A 46 GLN HA A 46 GLN HGy 1.0 1.8 3.58 1145 1026 A 46 GLN HA A 46 GLN HE21 1.0 1.8 5.10 1146 1026 A 46 GLN HA A 46 GLN HE22 1.0 1.8 5.10 1147 1027 A 46 GLN HBx A 46 GLN HE21 1.0 1.8 4.98 1148 1027 A 46 GLN HBx A 46 GLN HE22 1.0 1.8 4.98 1149 1028 A 46 GLN HE21 A 46 GLN HGx 1.0 1.8 3.39 1150 1028 A 46 GLN HE21 A 46 GLN HGy 1.0 1.8 3.39 1151 1028 A 46 GLN HE22 A 46 GLN HGy 1.0 1.8 3.39 1152 1028 A 46 GLN HE22 A 46 GLN HGx 1.0 1.8 3.39 1153 1029 A 48 ARG H A 48 ARG HGx 1.0 1.8 5.07 1154 1029 A 48 ARG H A 48 ARG HGy 1.0 1.8 5.07 1155 1030 A 48 ARG HA A 48 ARG HDx 1.0 1.8 4.68 1156 1030 A 48 ARG HA A 48 ARG HDy 1.0 1.8 4.68 1157 1031 A 48 ARG HBy A 48 ARG HDx 1.0 1.8 3.79 1158 1031 A 48 ARG HBy A 48 ARG HDy 1.0 1.8 3.79 1159 1032 A 48 ARG HBx A 48 ARG HDx 1.0 1.8 4.07 1160 1032 A 48 ARG HBx A 48 ARG HDy 1.0 1.8 4.07 1161 1033 A 49 THR H A 48 ARG HGx 1.0 1.8 4.86 1162 1033 A 49 THR H A 48 ARG HGy 1.0 1.8 4.86 1163 1034 A 49 THR HG2% A 48 ARG HGx 1.0 1.8 3.81 1164 1034 A 49 THR HG2% A 48 ARG HGy 1.0 1.8 3.81 1165 1035 A 49 THR HB A 51 LYS HDx 1.0 1.8 5.52 1166 1035 A 49 THR HB A 51 LYS HDy 1.0 1.8 5.52 1167 1036 A 49 THR HB A 51 LYS HEx 1.0 1.8 4.96 1168 1036 A 49 THR HB A 51 LYS HEy 1.0 1.8 4.96 1169 1037 A 49 THR HG2% A 51 LYS HEx 1.0 1.8 4.32 1170 1037 A 49 THR HG2% A 51 LYS HEy 1.0 1.8 4.32 1171 1038 A 51 LYS HGx A 51 LYS HEx 1.0 1.8 3.94 1172 1038 A 51 LYS HGx A 51 LYS HEy 1.0 1.8 3.94 1173 1039 A 52 ASP H A 52 ASP HBx 1.0 1.8 3.47 1174 1039 A 52 ASP H A 52 ASP HBy 1.0 1.8 3.47 1175 1040 A 53 LEU H A 52 ASP HBx 1.0 1.8 3.86 1176 1040 A 53 LEU H A 52 ASP HBy 1.0 1.8 3.86 1177 1041 A 54 LEU H A 52 ASP HBx 1.0 1.8 4.65 1178 1041 A 54 LEU H A 52 ASP HBy 1.0 1.8 4.65 1179 1042 A 55 GLU H A 52 ASP HBx 1.0 1.8 5.28 1180 1042 A 55 GLU H A 52 ASP HBy 1.0 1.8 5.28 1181 1043 A 52 ASP HBx A 55 GLU HBx 1.0 1.8 5.24 1182 1043 A 52 ASP HBy A 55 GLU HBx 1.0 1.8 5.24 1183 1043 A 55 GLU HBy A 52 ASP HBx 1.0 1.8 5.24 1184 1043 A 52 ASP HBy A 55 GLU HBy 1.0 1.8 5.24 1185 1044 A 54 LEU H A 54 LEU HBx 1.0 1.8 3.56 1186 1044 A 54 LEU H A 54 LEU HBy 1.0 1.8 3.56 1187 1045 A 54 LEU HG A 54 LEU HBx 1.0 1.8 2.79 1188 1045 A 54 LEU HG A 54 LEU HBy 1.0 1.8 2.79 1189 1046 A 54 LEU HD1% A 54 LEU HBx 1.0 1.8 3.41 1190 1046 A 54 LEU HD1% A 54 LEU HBy 1.0 1.8 3.41 1191 1047 A 54 LEU HD2% A 54 LEU HBx 1.0 1.8 3.55 1192 1047 A 54 LEU HD2% A 54 LEU HBy 1.0 1.8 3.55 1193 1048 A 55 GLU H A 54 LEU HBx 1.0 1.8 4.27 1194 1048 A 55 GLU H A 54 LEU HBy 1.0 1.8 4.27 1195 1049 A 55 GLU HA A 54 LEU HBx 1.0 1.8 5.25 1196 1049 A 54 LEU HBy A 55 GLU HA 1.0 1.8 5.25 1197 1050 A 55 GLU H A 55 GLU HBx 1.0 1.8 4.04 1198 1050 A 55 GLU H A 55 GLU HBy 1.0 1.8 4.04 1199 1051 A 55 GLU HA A 55 GLU HGy 1.0 1.8 4.09 1200 1051 A 55 GLU HA A 55 GLU HGx 1.0 1.8 4.09 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 PRO N A 4 PRO CA A 4 PRO C A 5 THR N 1.0 116.71 156.71 PSI 2 2 A 4 PRO C A 5 THR N A 5 THR CA A 5 THR C 1.0 -145.69 -105.69 PHI 3 3 A 5 THR N A 5 THR CA A 5 THR C A 6 VAL N 1.0 116.36 156.36 PSI 4 4 A 5 THR C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -138.71 -98.71 PHI 5 5 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 ILE N 1.0 103.46 143.46 PSI 6 6 A 6 VAL C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -131.37 -91.37 PHI 7 7 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 THR N 1.0 105.68 145.68 PSI 8 8 A 7 ILE C A 8 THR N A 8 THR CA A 8 THR C 1.0 -124.08 -84.08 PHI 9 9 A 8 THR N A 8 THR CA A 8 THR C A 9 LEU N 1.0 100.72 140.72 PSI 10 10 A 9 LEU C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -79.83 -39.83 PHI 11 11 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 ASP N 1.0 -44.69 -4.69 PSI 12 12 A 11 ASP C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 80.00 120.00 PHI 13 13 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 ARG N 1.0 -40.00 10.00 PSI 14 14 A 13 ARG C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -143.54 -103.54 PHI 15 15 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ILE N 1.0 130.78 170.78 PSI 16 16 A 14 GLU C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -149.55 -109.55 PHI 17 17 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 GLN N 1.0 112.53 152.53 PSI 18 18 A 15 ILE C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -122.02 -82.02 PHI 19 19 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 ALA N 1.0 103.77 143.77 PSI 20 20 A 16 GLN C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -128.75 -88.75 PHI 21 21 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 VAL N 1.0 129.09 169.09 PSI 22 22 A 18 VAL C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -144.45 -104.45 PHI 23 23 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 THR N 1.0 133.55 173.55 PSI 24 24 A 19 ASP C A 20 THR N A 20 THR CA A 20 THR C 1.0 -120.24 -80.24 PHI 25 25 A 20 THR N A 20 THR CA A 20 THR C A 21 PRO N 1.0 113.78 153.78 PSI 26 26 A 21 PRO C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -127.34 -87.34 PHI 27 27 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 TYR N 1.0 101.19 141.19 PSI 28 28 A 22 LYS C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -122.72 -82.72 PHI 29 29 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 ASP N 1.0 101.06 141.06 PSI 30 30 A 23 TYR C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -138.83 -98.83 PHI 31 31 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLU N 1.0 95.59 135.59 PSI 32 32 A 24 ASP C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -82.25 -42.25 PHI 33 33 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 GLU N 1.0 -48.14 -8.14 PSI 34 34 A 25 GLU C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -87.23 -47.23 PHI 35 35 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 SER N 1.0 -53.93 -13.93 PSI 36 36 A 26 GLU C A 27 SER N A 27 SER CA A 27 SER C 1.0 -121.58 -81.58 PHI 37 37 A 27 SER N A 27 SER CA A 27 SER C A 28 GLY N 1.0 -27.01 12.99 PSI 38 38 A 27 SER C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 80.00 120.00 PHI 39 39 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 PHE N 1.0 -40.00 10.00 PSI 40 40 A 28 GLY C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -131.67 -91.67 PHI 41 41 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 TYR N 1.0 131.04 171.04 PSI 42 42 A 29 PHE C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -142.37 -102.37 PHI 43 43 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 GLU N 1.0 122.66 162.66 PSI 44 44 A 30 TYR C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -140.26 -100.26 PHI 45 45 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 PHE N 1.0 120.25 160.25 PSI 46 46 A 31 GLU C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -171.66 -131.66 PHI 47 47 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 LYS N 1.0 139.29 179.29 PSI 48 48 A 32 PHE C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -131.34 -91.34 PHI 49 49 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 GLN N 1.0 109.83 149.83 PSI 50 50 A 33 LYS C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -100.86 -60.86 PHI 51 51 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 LEU N 1.0 141.86 181.86 PSI 52 52 A 34 GLN C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -81.12 -41.12 PHI 53 53 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 ASP N 1.0 -44.57 -4.57 PSI 54 54 A 35 LEU C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -113.18 -73.18 PHI 55 55 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 GLY N 1.0 -11.43 28.57 PSI 56 56 A 39 GLN C A 40 THR N A 40 THR CA A 40 THR C 1.0 -145.59 -105.59 PHI 57 57 A 40 THR N A 40 THR CA A 40 THR C A 41 ARG N 1.0 125.08 165.08 PSI 58 58 A 40 THR C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -143.31 -103.31 PHI 59 59 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 ILE N 1.0 127.04 167.04 PSI 60 60 A 41 ARG C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -151.71 -111.71 PHI 61 61 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 ASN N 1.0 113.86 153.86 PSI 62 62 A 43 ASN C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -86.48 -46.48 PHI 63 63 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 ASP N 1.0 -55.53 -15.53 PSI 64 64 A 44 LYS C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -91.60 -51.60 PHI 65 65 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 GLN N 1.0 -51.47 -11.47 PSI 66 66 A 45 ASP C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -117.26 -77.26 PHI 67 67 A 46 GLN N A 46 GLN CA A 46 GLN C A 47 VAL N 1.0 -27.60 12.40 PSI 68 68 A 46 GLN C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -96.88 -56.88 PHI 69 69 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 ARG N 1.0 114.54 154.54 PSI 70 70 A 47 VAL C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -80.88 -60.88 PHI 71 71 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 THR N 1.0 -80.00 -50.00 PSI 72 72 A 48 ARG C A 49 THR N A 49 THR CA A 49 THR C 1.0 -155.33 -115.33 PHI 73 73 A 49 THR N A 49 THR CA A 49 THR C A 50 VAL N 1.0 129.39 169.39 PSI 74 74 A 50 VAL C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -149.30 -109.30 PHI 75 75 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 ASP N 1.0 127.79 167.79 PSI 76 76 A 51 LYS C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -94.44 -54.44 PHI 77 77 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 LEU N 1.0 121.09 161.09 PSI 78 78 A 52 ASP C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -95.47 -55.47 PHI 79 79 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 LEU N 1.0 -44.18 -4.18 PSI 80 80 A 7 ILE N A 7 ILE CA A 7 ILE CB A 7 ILE CG1 1.0 -70.00 -50.00 CHI1 81 81 A 7 ILE CA A 7 ILE CB A 7 ILE CG1 A 7 ILE CD1 1.0 165.00 195.00 CHI2 82 82 A 9 LEU N A 9 LEU CA A 9 LEU CB A 9 LEU CG 1.0 -70.00 -50.00 CHI1 83 83 A 9 LEU CA A 9 LEU CB A 9 LEU CG A 9 LEU CD1 1.0 165.00 195.00 CHI2 84 84 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 165.00 195.00 CHI1 85 85 A 13 ARG CA A 13 ARG CB A 13 ARG CG A 13 ARG CD 1.0 165.00 195.00 CHI2 86 86 A 14 GLU N A 14 GLU CA A 14 GLU CB A 14 GLU CG 1.0 -70.00 -50.00 CHI1 87 87 A 14 GLU CA A 14 GLU CB A 14 GLU CG A 14 GLU CD 1.0 165.00 195.00 CHI2 88 88 A 15 ILE N A 15 ILE CA A 15 ILE CB A 15 ILE CG1 1.0 -70.00 -50.00 CHI1 89 89 A 15 ILE CA A 15 ILE CB A 15 ILE CG1 A 15 ILE CD1 1.0 165.00 195.00 CHI2 90 90 A 16 GLN N A 16 GLN CA A 16 GLN CB A 16 GLN CG 1.0 -70.00 -50.00 CHI1 91 91 A 16 GLN CA A 16 GLN CB A 16 GLN CG A 16 GLN CD 1.0 165.00 195.00 CHI2 92 92 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 165.00 195.00 CHI1 93 93 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 165.00 195.00 CHI2 94 94 A 23 TYR N A 23 TYR CA A 23 TYR CB A 23 TYR CG 1.0 165.00 195.00 CHI1 95 95 A 23 TYR CA A 23 TYR CB A 23 TYR CG A 23 TYR CD1 1.0 50.00 70.00 CHI2 96 96 A 24 ASP N A 24 ASP CA A 24 ASP CB A 24 ASP CG 1.0 165.00 195.00 CHI1 97 97 A 24 ASP CA A 24 ASP CB A 24 ASP CG A 24 ASP OD1 1.0 50.00 70.00 CHI2 98 98 A 25 GLU N A 25 GLU CA A 25 GLU CB A 25 GLU CG 1.0 165.00 195.00 CHI1 99 99 A 25 GLU CA A 25 GLU CB A 25 GLU CG A 25 GLU CD 1.0 165.00 195.00 CHI2 100 100 A 29 PHE N A 29 PHE CA A 29 PHE CB A 29 PHE CG 1.0 -70.00 -50.00 CHI1 101 101 A 29 PHE CA A 29 PHE CB A 29 PHE CG A 29 PHE CD1 1.0 -80.00 -60.00 CHI2 102 102 A 30 TYR N A 30 TYR CA A 30 TYR CB A 30 TYR CG 1.0 -80.00 -60.00 CHI1 103 103 A 30 TYR CA A 30 TYR CB A 30 TYR CG A 30 TYR CD1 1.0 75.00 95.00 CHI2 104 104 A 31 GLU N A 31 GLU CA A 31 GLU CB A 31 GLU CG 1.0 -70.00 -50.00 CHI1 105 105 A 31 GLU CA A 31 GLU CB A 31 GLU CG A 31 GLU CD 1.0 165.00 195.00 CHI2 106 106 A 32 PHE N A 32 PHE CA A 32 PHE CB A 32 PHE CG 1.0 50.00 70.00 CHI1 107 107 A 32 PHE CA A 32 PHE CB A 32 PHE CG A 32 PHE CD1 1.0 -80.00 -60.00 CHI2 108 108 A 33 LYS N A 33 LYS CA A 33 LYS CB A 33 LYS CG 1.0 165.00 195.00 CHI1 109 109 A 33 LYS CA A 33 LYS CB A 33 LYS CG A 33 LYS CD 1.0 165.00 195.00 CHI2 110 110 A 34 GLN N A 34 GLN CA A 34 GLN CB A 34 GLN CG 1.0 -70.00 -50.00 CHI1 111 111 A 34 GLN CA A 34 GLN CB A 34 GLN CG A 34 GLN CD 1.0 165.00 195.00 CHI2 112 112 A 35 LEU N A 35 LEU CA A 35 LEU CB A 35 LEU CG 1.0 -70.00 -50.00 CHI1 113 113 A 35 LEU CA A 35 LEU CB A 35 LEU CG A 35 LEU CD1 1.0 165.00 195.00 CHI2 114 114 A 38 LYS N A 38 LYS CA A 38 LYS CB A 38 LYS CG 1.0 -70.00 -50.00 CHI1 115 115 A 38 LYS CA A 38 LYS CB A 38 LYS CG A 38 LYS CD 1.0 165.00 195.00 CHI2 116 116 A 39 GLN N A 39 GLN CA A 39 GLN CB A 39 GLN CG 1.0 165.00 195.00 CHI1 117 117 A 39 GLN CA A 39 GLN CB A 39 GLN CG A 39 GLN CD 1.0 165.00 195.00 CHI2 118 118 A 41 ARG N A 41 ARG CA A 41 ARG CB A 41 ARG CG 1.0 -70.00 -50.00 CHI1 119 119 A 41 ARG CA A 41 ARG CB A 41 ARG CG A 41 ARG CD 1.0 165.00 195.00 CHI2 120 120 A 42 ILE N A 42 ILE CA A 42 ILE CB A 42 ILE CG1 1.0 165.00 195.00 CHI1 121 121 A 42 ILE CA A 42 ILE CB A 42 ILE CG1 A 42 ILE CD1 1.0 165.00 195.00 CHI2 122 122 A 44 LYS N A 44 LYS CA A 44 LYS CB A 44 LYS CG 1.0 50.00 70.00 CHI1 123 123 A 44 LYS CA A 44 LYS CB A 44 LYS CG A 44 LYS CD 1.0 165.00 195.00 CHI2 124 124 A 45 ASP N A 45 ASP CA A 45 ASP CB A 45 ASP CG 1.0 50.00 70.00 CHI1 125 125 A 45 ASP CA A 45 ASP CB A 45 ASP CG A 45 ASP OD1 1.0 165.00 195.00 CHI2 126 126 A 51 LYS N A 51 LYS CA A 51 LYS CB A 51 LYS CG 1.0 -70.00 -50.00 CHI1 127 127 A 51 LYS CA A 51 LYS CB A 51 LYS CG A 51 LYS CD 1.0 165.00 195.00 CHI2 128 128 A 52 ASP N A 52 ASP CA A 52 ASP CB A 52 ASP CG 1.0 -70.00 -50.00 CHI1 129 129 A 52 ASP CA A 52 ASP CB A 52 ASP CG A 52 ASP OD1 1.0 -70.00 -50.00 CHI2 130 130 A 53 LEU N A 53 LEU CA A 53 LEU CB A 53 LEU CG 1.0 -80.00 -60.00 CHI1 131 131 A 53 LEU CA A 53 LEU CB A 53 LEU CG A 53 LEU CD1 1.0 165.00 195.00 CHI2 132 132 A 54 LEU N A 54 LEU CA A 54 LEU CB A 54 LEU CG 1.0 -70.00 -50.00 CHI1 133 133 A 54 LEU CA A 54 LEU CB A 54 LEU CG A 54 LEU CD1 1.0 165.00 195.00 CHI2 stop_ save_