data_nef_c18917_2m2j 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 0 MET start . . 2 A 1 GLY middle . false 3 A 2 SER middle . . 4 A 3 SER middle . . 5 A 4 HIS middle . . 6 A 5 HIS middle . . 7 A 6 HIS middle . . 8 A 7 HIS middle . . 9 A 8 HIS middle . . 10 A 9 HIS middle . . 11 A 10 SER middle . . 12 A 11 SER middle . . 13 A 12 GLY middle . false 14 A 13 ARG middle . . 15 A 14 GLU middle . . 16 A 15 ASN middle . . 17 A 16 LEU middle . . 18 A 17 TYR middle . . 19 A 18 PHE middle . . 20 A 19 GLN middle . . 21 A 20 GLY middle . false 22 A 21 HIS middle . . 23 A 22 ALA middle . . 24 A 23 ALA middle . . 25 A 24 THR middle . . 26 A 25 GLU middle . . 27 A 26 LEU middle . . 28 A 27 THR middle . . 29 A 28 PRO middle . false 30 A 29 GLU middle . . 31 A 30 GLN middle . . 32 A 31 ALA middle . . 33 A 32 ALA middle . . 34 A 33 ALA middle . . 35 A 34 LEU middle . . 36 A 35 LYS middle . . 37 A 36 PRO middle . false 38 A 37 TYR middle . . 39 A 38 ASP middle . . 40 A 39 ARG middle . . 41 A 40 ILE middle . . 42 A 41 VAL middle . . 43 A 42 ILE middle . . 44 A 43 THR middle . . 45 A 44 GLY middle . false 46 A 45 ARG middle . . 47 A 46 PHE middle . . 48 A 47 ASN middle . . 49 A 48 ALA middle . . 50 A 49 ILE middle . . 51 A 50 GLY middle . false 52 A 51 ASP middle . . 53 A 52 ALA middle . . 54 A 53 VAL middle . . 55 A 54 SER middle . . 56 A 55 ALA middle . . 57 A 56 VAL middle . . 58 A 57 SER middle . . 59 A 58 ARG middle . . 60 A 59 ARG middle . . 61 A 60 ALA middle . . 62 A 61 ASP middle . . 63 A 62 GLU middle . . 64 A 63 GLU middle . . 65 A 64 GLY middle . false 66 A 65 ALA middle . . 67 A 66 ALA middle . . 68 A 67 SER middle . . 69 A 68 PHE middle . . 70 A 69 TYR middle . . 71 A 70 VAL middle . . 72 A 71 VAL middle . . 73 A 72 ASP middle . . 74 A 73 THR middle . . 75 A 74 SER middle . . 76 A 75 GLU middle . . 77 A 76 PHE middle . . 78 A 77 GLY middle . false 79 A 78 ASN middle . . 80 A 79 SER middle . . 81 A 80 GLY middle . false 82 A 81 ASN middle . . 83 A 82 TRP middle . . 84 A 83 ARG middle . . 85 A 84 VAL middle . . 86 A 85 VAL middle . . 87 A 86 ALA middle . . 88 A 87 ASP middle . . 89 A 88 VAL middle . . 90 A 89 TYR middle . . 91 A 90 LYS middle . . 92 A 91 ALA 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 21 HIS HA H 1 4.481 0.04 A 21 HIS HBy H 1 2.985 0.04 A 21 HIS HBx H 1 2.917 0.04 A 21 HIS C C 13 174.127 0.40 A 21 HIS CA C 13 56.003 0.40 A 21 HIS CB C 13 30.635 0.40 A 22 ALA H H 1 7.847 0.04 A 22 ALA N N 15 125.714 0.40 A 23 ALA HA H 1 4.092 0.04 A 23 ALA HB% H 1 1.410 0.04 A 23 ALA C C 13 173.419 0.40 A 23 ALA CA C 13 51.518 0.40 A 23 ALA CB C 13 20.627 0.40 A 24 THR H H 1 8.348 0.04 A 24 THR HA H 1 4.178 0.04 A 24 THR HB H 1 3.861 0.04 A 24 THR HG2% H 1 1.031 0.04 A 24 THR C C 13 172.092 0.40 A 24 THR CA C 13 62.513 0.40 A 24 THR CB C 13 70.299 0.40 A 24 THR CG2 C 13 22.169 0.40 A 24 THR N N 15 116.995 0.40 A 25 GLU H H 1 8.518 0.04 A 25 GLU HA H 1 2.971 0.04 A 25 GLU HBy H 1 1.630 0.04 A 25 GLU HBx H 1 1.358 0.04 A 25 GLU HGy H 1 1.935 0.04 A 25 GLU HGx H 1 1.638 0.04 A 25 GLU C C 13 176.140 0.40 A 25 GLU CA C 13 55.053 0.40 A 25 GLU CB C 13 29.593 0.40 A 25 GLU CG C 13 35.630 0.40 A 25 GLU N N 15 128.063 0.40 A 26 LEU H H 1 8.487 0.04 A 26 LEU HA H 1 4.376 0.04 A 26 LEU HBy H 1 1.429 0.04 A 26 LEU HBx H 1 1.291 0.04 A 26 LEU HDx% H 1 -0.229 0.04 A 26 LEU HDy% H 1 0.369 0.04 A 26 LEU HG H 1 1.283 0.04 A 26 LEU C C 13 177.240 0.40 A 26 LEU CA C 13 54.104 0.40 A 26 LEU CB C 13 43.233 0.40 A 26 LEU CDy C 13 25.944 0.40 A 26 LEU CDx C 13 21.026 0.40 A 26 LEU CG C 13 26.419 0.40 A 26 LEU N N 15 128.014 0.40 A 27 THR H H 1 8.052 0.04 A 27 THR N N 15 110.909 0.40 A 28 PRO HA H 1 3.707 0.04 A 28 PRO HBy H 1 2.353 0.04 A 28 PRO HBx H 1 1.791 0.04 A 28 PRO HDx H 1 3.940 0.04 A 28 PRO HDy H 1 3.992 0.04 A 28 PRO HGx H 1 2.213 0.04 A 28 PRO HGy H 1 2.378 0.04 A 28 PRO C C 13 179.595 0.40 A 28 PRO CA C 13 65.752 0.40 A 28 PRO CB C 13 31.407 0.40 A 28 PRO CD C 13 49.970 0.40 A 28 PRO CG C 13 27.820 0.40 A 29 GLU H H 1 8.449 0.04 A 29 GLU HA H 1 3.829 0.04 A 29 GLU HBy H 1 1.886 0.04 A 29 GLU HBx H 1 1.759 0.04 A 29 GLU HGy H 1 2.245 0.04 A 29 GLU HGx H 1 2.110 0.04 A 29 GLU C C 13 179.461 0.40 A 29 GLU CA C 13 59.728 0.40 A 29 GLU CB C 13 28.787 0.40 A 29 GLU CG C 13 36.745 0.40 A 29 GLU N N 15 116.083 0.40 A 30 GLN H H 1 7.383 0.04 A 30 GLN HA H 1 3.823 0.04 A 30 GLN HBy H 1 2.091 0.04 A 30 GLN HBx H 1 1.590 0.04 A 30 GLN HE2y H 1 7.305 0.04 A 30 GLN HE2x H 1 6.553 0.04 A 30 GLN HGx H 1 2.222 0.04 A 30 GLN HGy H 1 2.222 0.04 A 30 GLN C C 13 178.660 0.40 A 30 GLN CA C 13 57.808 0.40 A 30 GLN CB C 13 29.581 0.40 A 30 GLN CG C 13 34.055 0.40 A 30 GLN N N 15 119.269 0.40 A 30 GLN NE2 N 15 109.938 0.40 A 31 ALA H H 1 8.037 0.04 A 31 ALA HA H 1 3.258 0.04 A 31 ALA HB% H 1 0.531 0.04 A 31 ALA C C 13 179.172 0.40 A 31 ALA CA C 13 54.221 0.40 A 31 ALA CB C 13 17.456 0.40 A 31 ALA N N 15 120.163 0.40 A 32 ALA H H 1 7.231 0.04 A 32 ALA HA H 1 3.977 0.04 A 32 ALA HB% H 1 1.282 0.04 A 32 ALA C C 13 178.159 0.40 A 32 ALA CA C 13 53.575 0.40 A 32 ALA CB C 13 18.244 0.40 A 32 ALA N N 15 116.614 0.40 A 33 ALA H H 1 6.941 0.04 A 33 ALA HA H 1 4.250 0.04 A 33 ALA HB% H 1 1.298 0.04 A 33 ALA C C 13 176.862 0.40 A 33 ALA CA C 13 52.158 0.40 A 33 ALA CB C 13 19.637 0.40 A 33 ALA N N 15 118.162 0.40 A 34 LEU H H 1 7.353 0.04 A 34 LEU HA H 1 4.580 0.04 A 34 LEU HBy H 1 1.418 0.04 A 34 LEU HBx H 1 1.388 0.04 A 34 LEU HDx% H 1 0.354 0.04 A 34 LEU HDy% H 1 0.679 0.04 A 34 LEU HG H 1 1.436 0.04 A 34 LEU C C 13 175.517 0.40 A 34 LEU CA C 13 53.385 0.40 A 34 LEU CB C 13 46.147 0.40 A 34 LEU CDy C 13 25.404 0.40 A 34 LEU CDx C 13 22.432 0.40 A 34 LEU CG C 13 26.494 0.40 A 34 LEU N N 15 119.497 0.40 A 35 LYS H H 1 8.474 0.04 A 35 LYS HA H 1 4.992 0.04 A 35 LYS HBy H 1 1.748 0.04 A 35 LYS HBx H 1 1.697 0.04 A 35 LYS HDx H 1 1.616 0.04 A 35 LYS HDy H 1 1.616 0.04 A 35 LYS HEx H 1 2.917 0.04 A 35 LYS HEy H 1 2.917 0.04 A 35 LYS HGy H 1 1.419 0.04 A 35 LYS HGx H 1 1.360 0.04 A 35 LYS CA C 13 52.386 0.40 A 35 LYS CB C 13 33.770 0.40 A 35 LYS CD C 13 29.042 0.40 A 35 LYS CE C 13 42.137 0.40 A 35 LYS CG C 13 24.306 0.40 A 35 LYS N N 15 120.623 0.40 A 36 PRO HA H 1 3.859 0.04 A 36 PRO HBy H 1 1.581 0.04 A 36 PRO HBx H 1 1.065 0.04 A 36 PRO HDx H 1 3.699 0.04 A 36 PRO HDy H 1 3.906 0.04 A 36 PRO HGx H 1 1.711 0.04 A 36 PRO HGy H 1 1.711 0.04 A 36 PRO C C 13 176.599 0.40 A 36 PRO CA C 13 62.929 0.40 A 36 PRO CB C 13 32.965 0.40 A 36 PRO CD C 13 50.930 0.40 A 36 PRO CG C 13 26.049 0.40 A 37 TYR H H 1 8.514 0.04 A 37 TYR HA H 1 4.793 0.04 A 37 TYR HBy H 1 3.240 0.04 A 37 TYR HBx H 1 2.772 0.04 A 37 TYR HDx H 1 6.994 0.04 A 37 TYR HDy H 1 6.994 0.04 A 37 TYR HEx H 1 6.672 0.04 A 37 TYR HEy H 1 6.672 0.04 A 37 TYR C C 13 174.043 0.40 A 37 TYR CA C 13 56.537 0.40 A 37 TYR CB C 13 38.868 0.40 A 37 TYR CDx C 13 133.599 0.40 A 37 TYR CEx C 13 118.084 0.40 A 37 TYR N N 15 117.338 0.40 A 38 ASP H H 1 7.146 0.04 A 38 ASP HA H 1 4.435 0.04 A 38 ASP HBy H 1 2.277 0.04 A 38 ASP HBx H 1 1.686 0.04 A 38 ASP C C 13 172.619 0.40 A 38 ASP CA C 13 52.407 0.40 A 38 ASP CB C 13 43.197 0.40 A 38 ASP N N 15 118.814 0.40 A 39 ARG H H 1 8.683 0.04 A 39 ARG HA H 1 5.143 0.04 A 39 ARG HBy H 1 1.873 0.04 A 39 ARG HBx H 1 1.511 0.04 A 39 ARG HDy H 1 2.902 0.04 A 39 ARG HDx H 1 2.773 0.04 A 39 ARG HGy H 1 1.256 0.04 A 39 ARG HGx H 1 1.170 0.04 A 39 ARG C C 13 175.199 0.40 A 39 ARG CA C 13 55.216 0.40 A 39 ARG CB C 13 33.535 0.40 A 39 ARG CD C 13 43.181 0.40 A 39 ARG CG C 13 26.184 0.40 A 39 ARG N N 15 121.789 0.40 A 40 ILE H H 1 9.407 0.04 A 40 ILE HA H 1 4.536 0.04 A 40 ILE HB H 1 1.581 0.04 A 40 ILE HD1% H 1 0.473 0.04 A 40 ILE HG1y H 1 1.266 0.04 A 40 ILE HG1x H 1 0.925 0.04 A 40 ILE HG2% H 1 0.632 0.04 A 40 ILE C C 13 173.378 0.40 A 40 ILE CA C 13 59.241 0.40 A 40 ILE CB C 13 41.395 0.40 A 40 ILE CD1 C 13 13.988 0.40 A 40 ILE CG1 C 13 25.780 0.40 A 40 ILE CG2 C 13 17.459 0.40 A 40 ILE N N 15 122.495 0.40 A 41 VAL H H 1 8.162 0.04 A 41 VAL HA H 1 4.909 0.04 A 41 VAL HB H 1 1.791 0.04 A 41 VAL HGx% H 1 0.740 0.04 A 41 VAL C C 13 175.964 0.40 A 41 VAL CA C 13 60.780 0.40 A 41 VAL CB C 13 34.265 0.40 A 41 VAL CGx C 13 21.203 0.40 A 41 VAL N N 15 121.345 0.40 A 42 ILE H H 1 9.216 0.04 A 42 ILE HA H 1 4.607 0.04 A 42 ILE HB H 1 1.683 0.04 A 42 ILE HD1% H 1 0.639 0.04 A 42 ILE HG1y H 1 1.266 0.04 A 42 ILE HG1x H 1 0.987 0.04 A 42 ILE HG2% H 1 0.796 0.04 A 42 ILE C C 13 174.602 0.40 A 42 ILE CA C 13 59.121 0.40 A 42 ILE CB C 13 41.225 0.40 A 42 ILE CD1 C 13 14.439 0.40 A 42 ILE CG1 C 13 28.584 0.40 A 42 ILE CG2 C 13 18.641 0.40 A 42 ILE N N 15 127.439 0.40 A 43 THR H H 1 8.331 0.04 A 43 THR HA H 1 5.709 0.04 A 43 THR HB H 1 4.114 0.04 A 43 THR HG2% H 1 1.067 0.04 A 43 THR C C 13 174.350 0.40 A 43 THR CA C 13 59.016 0.40 A 43 THR CB C 13 71.587 0.40 A 43 THR CG2 C 13 21.252 0.40 A 43 THR N N 15 116.415 0.40 A 44 GLY H H 1 8.301 0.04 A 44 GLY HAy H 1 3.800 0.04 A 44 GLY HAx H 1 3.568 0.04 A 44 GLY C C 13 182.523 0.40 A 44 GLY CA C 13 45.118 0.40 A 44 GLY N N 15 108.844 0.40 A 45 ARG H H 1 7.834 0.04 A 45 ARG HA H 1 4.742 0.04 A 45 ARG HBy H 1 1.526 0.04 A 45 ARG HBx H 1 1.408 0.04 A 45 ARG HDy H 1 3.068 0.04 A 45 ARG HDx H 1 3.010 0.04 A 45 ARG HGy H 1 1.413 0.04 A 45 ARG HGx H 1 1.334 0.04 A 45 ARG C C 13 175.296 0.40 A 45 ARG CA C 13 54.732 0.40 A 45 ARG CB C 13 29.624 0.40 A 45 ARG CD C 13 43.078 0.40 A 45 ARG CG C 13 26.984 0.40 A 45 ARG N N 15 120.984 0.40 A 46 PHE H H 1 7.522 0.04 A 46 PHE N N 15 121.772 0.40 A 47 ASN HA H 1 4.515 0.04 A 47 ASN HBx H 1 2.770 0.04 A 47 ASN HBy H 1 2.770 0.04 A 47 ASN HD2x H 1 6.900 0.04 A 47 ASN HD2y H 1 6.900 0.04 A 47 ASN C C 13 174.756 0.40 A 47 ASN CA C 13 54.988 0.40 A 47 ASN CB C 13 38.817 0.40 A 47 ASN ND2 N 15 113.800 0.40 A 48 ALA H H 1 7.765 0.04 A 48 ALA HA H 1 4.594 0.04 A 48 ALA HB% H 1 1.389 0.04 A 48 ALA C C 13 177.503 0.40 A 48 ALA CA C 13 50.742 0.40 A 48 ALA CB C 13 22.001 0.40 A 48 ALA N N 15 118.980 0.40 A 49 ILE H H 1 8.755 0.04 A 49 ILE HA H 1 3.288 0.04 A 49 ILE HB H 1 1.600 0.04 A 49 ILE HD1% H 1 0.624 0.04 A 49 ILE HG1y H 1 1.054 0.04 A 49 ILE HG1x H 1 1.006 0.04 A 49 ILE HG2% H 1 0.796 0.04 A 49 ILE C C 13 176.947 0.40 A 49 ILE CA C 13 62.863 0.40 A 49 ILE CB C 13 37.336 0.40 A 49 ILE CD1 C 13 13.209 0.40 A 49 ILE CG1 C 13 28.670 0.40 A 49 ILE CG2 C 13 17.016 0.40 A 49 ILE N N 15 122.249 0.40 A 50 GLY H H 1 8.445 0.04 A 50 GLY HAy H 1 3.732 0.04 A 50 GLY HAx H 1 3.658 0.04 A 50 GLY C C 13 176.605 0.40 A 50 GLY CA C 13 46.740 0.40 A 50 GLY N N 15 108.009 0.40 A 51 ASP H H 1 7.254 0.04 A 51 ASP HA H 1 4.325 0.04 A 51 ASP HBy H 1 2.840 0.04 A 51 ASP HBx H 1 2.772 0.04 A 51 ASP C C 13 178.001 0.40 A 51 ASP CA C 13 56.337 0.40 A 51 ASP CB C 13 41.213 0.40 A 51 ASP N N 15 119.967 0.40 A 52 ALA H H 1 6.887 0.04 A 52 ALA HA H 1 2.278 0.04 A 52 ALA HB% H 1 0.542 0.04 A 52 ALA C C 13 178.538 0.40 A 52 ALA CA C 13 54.040 0.40 A 52 ALA CB C 13 17.459 0.40 A 52 ALA N N 15 124.625 0.40 A 53 VAL H H 1 7.969 0.04 A 53 VAL HA H 1 3.091 0.04 A 53 VAL HB H 1 1.920 0.04 A 53 VAL HGx% H 1 0.865 0.04 A 53 VAL HGy% H 1 0.933 0.04 A 53 VAL C C 13 178.081 0.40 A 53 VAL CA C 13 67.040 0.40 A 53 VAL CB C 13 31.204 0.40 A 53 VAL CGy C 13 22.947 0.40 A 53 VAL CGx C 13 21.361 0.40 A 53 VAL N N 15 117.327 0.40 A 54 SER H H 1 7.768 0.04 A 54 SER HA H 1 4.059 0.04 A 54 SER HBy H 1 3.886 0.04 A 54 SER HBx H 1 3.816 0.04 A 54 SER C C 13 176.539 0.40 A 54 SER CA C 13 61.625 0.40 A 54 SER CB C 13 62.402 0.40 A 54 SER N N 15 115.334 0.40 A 55 ALA H H 1 7.195 0.04 A 55 ALA HA H 1 3.973 0.04 A 55 ALA HB% H 1 1.369 0.04 A 55 ALA C C 13 180.700 0.40 A 55 ALA CA C 13 55.004 0.40 A 55 ALA CB C 13 18.336 0.40 A 55 ALA N N 15 123.563 0.40 A 56 VAL H H 1 7.686 0.04 A 56 VAL HA H 1 3.057 0.04 A 56 VAL HB H 1 1.597 0.04 A 56 VAL HGx% H 1 0.593 0.04 A 56 VAL HGy% H 1 -0.064 0.04 A 56 VAL C C 13 176.088 0.40 A 56 VAL CA C 13 65.917 0.40 A 56 VAL CB C 13 30.315 0.40 A 56 VAL CGy C 13 23.168 0.40 A 56 VAL CGx C 13 22.151 0.40 A 56 VAL N N 15 120.853 0.40 A 57 SER H H 1 7.738 0.04 A 57 SER HA H 1 3.169 0.04 A 57 SER HBy H 1 4.023 0.04 A 57 SER HBx H 1 3.748 0.04 A 57 SER C C 13 176.321 0.40 A 57 SER CA C 13 60.743 0.40 A 57 SER CB C 13 63.101 0.40 A 57 SER N N 15 113.822 0.40 A 58 ARG H H 1 7.576 0.04 A 58 ARG HA H 1 4.018 0.04 A 58 ARG HBy H 1 1.800 0.04 A 58 ARG HBx H 1 1.769 0.04 A 58 ARG HDy H 1 3.192 0.04 A 58 ARG HDx H 1 3.130 0.04 A 58 ARG HGy H 1 1.744 0.04 A 58 ARG HGx H 1 1.527 0.04 A 58 ARG C C 13 178.921 0.40 A 58 ARG CA C 13 59.084 0.40 A 58 ARG CB C 13 30.055 0.40 A 58 ARG CD C 13 43.309 0.40 A 58 ARG CG C 13 27.511 0.40 A 58 ARG N N 15 116.993 0.40 A 59 ARG H H 1 7.570 0.04 A 59 ARG HA H 1 4.090 0.04 A 59 ARG HBy H 1 1.739 0.04 A 59 ARG HBx H 1 1.701 0.04 A 59 ARG HDy H 1 3.357 0.04 A 59 ARG HDx H 1 3.113 0.04 A 59 ARG HGy H 1 1.582 0.04 A 59 ARG HGx H 1 1.363 0.04 A 59 ARG C C 13 177.979 0.40 A 59 ARG CA C 13 57.444 0.40 A 59 ARG CB C 13 28.379 0.40 A 59 ARG CD C 13 41.683 0.40 A 59 ARG CG C 13 27.044 0.40 A 59 ARG N N 15 120.229 0.40 A 60 ALA H H 1 8.696 0.04 A 60 ALA HA H 1 3.671 0.04 A 60 ALA HB% H 1 1.137 0.04 A 60 ALA C C 13 179.172 0.40 A 60 ALA CA C 13 55.524 0.40 A 60 ALA CB C 13 16.703 0.40 A 60 ALA N N 15 121.756 0.40 A 61 ASP H H 1 8.137 0.04 A 61 ASP HA H 1 4.385 0.04 A 61 ASP HBy H 1 3.003 0.04 A 61 ASP HBx H 1 2.673 0.04 A 61 ASP C C 13 180.565 0.40 A 61 ASP CA C 13 57.523 0.40 A 61 ASP CB C 13 39.649 0.40 A 61 ASP N N 15 118.500 0.40 A 62 GLU H H 1 8.024 0.04 A 62 GLU HA H 1 3.952 0.04 A 62 GLU HBx H 1 2.059 0.04 A 62 GLU HBy H 1 2.297 0.04 A 62 GLU HGy H 1 2.479 0.04 A 62 GLU HGx H 1 2.250 0.04 A 62 GLU C C 13 178.554 0.40 A 62 GLU CA C 13 59.099 0.40 A 62 GLU CB C 13 29.473 0.40 A 62 GLU CG C 13 36.337 0.40 A 62 GLU N N 15 122.101 0.40 A 63 GLU H H 1 7.834 0.04 A 63 GLU HA H 1 4.344 0.04 A 63 GLU HBx H 1 1.877 0.04 A 63 GLU HBy H 1 2.392 0.04 A 63 GLU HGy H 1 2.384 0.04 A 63 GLU HGx H 1 2.190 0.04 A 63 GLU C C 13 176.266 0.40 A 63 GLU CA C 13 55.750 0.40 A 63 GLU CB C 13 29.418 0.40 A 63 GLU CG C 13 35.765 0.40 A 63 GLU N N 15 116.090 0.40 A 64 GLY H H 1 7.934 0.04 A 64 GLY HAy H 1 4.041 0.04 A 64 GLY HAx H 1 3.764 0.04 A 64 GLY C C 13 174.442 0.40 A 64 GLY CA C 13 45.605 0.40 A 64 GLY N N 15 108.817 0.40 A 65 ALA H H 1 8.271 0.04 A 65 ALA HA H 1 4.380 0.04 A 65 ALA HB% H 1 1.615 0.04 A 65 ALA C C 13 176.492 0.40 A 65 ALA CA C 13 52.121 0.40 A 65 ALA CB C 13 20.247 0.40 A 65 ALA N N 15 123.776 0.40 A 66 ALA H H 1 8.464 0.04 A 66 ALA HA H 1 4.412 0.04 A 66 ALA HB% H 1 1.426 0.04 A 66 ALA C C 13 179.038 0.40 A 66 ALA CA C 13 53.490 0.40 A 66 ALA CB C 13 20.555 0.40 A 66 ALA N N 15 122.824 0.40 A 67 SER H H 1 8.034 0.04 A 67 SER HA H 1 5.646 0.04 A 67 SER HBy H 1 3.725 0.04 A 67 SER HBx H 1 3.401 0.04 A 67 SER C C 13 172.183 0.40 A 67 SER CA C 13 56.725 0.40 A 67 SER CB C 13 66.381 0.40 A 67 SER N N 15 109.756 0.40 A 68 PHE H H 1 8.534 0.04 A 68 PHE HA H 1 6.023 0.04 A 68 PHE HBy H 1 2.786 0.04 A 68 PHE HBx H 1 2.658 0.04 A 68 PHE HDx H 1 6.584 0.04 A 68 PHE HDy H 1 6.584 0.04 A 68 PHE HEx H 1 6.992 0.04 A 68 PHE HEy H 1 6.992 0.04 A 68 PHE HZ H 1 7.154 0.04 A 68 PHE C C 13 171.221 0.40 A 68 PHE CA C 13 55.671 0.40 A 68 PHE CB C 13 42.915 0.40 A 68 PHE CDx C 13 131.481 0.40 A 68 PHE CEx C 13 131.689 0.40 A 68 PHE CZ C 13 131.470 0.40 A 68 PHE N N 15 116.125 0.40 A 69 TYR H H 1 9.297 0.04 A 69 TYR HA H 1 4.764 0.04 A 69 TYR HBy H 1 3.053 0.04 A 69 TYR HBx H 1 2.794 0.04 A 69 TYR HDx H 1 6.983 0.04 A 69 TYR HDy H 1 6.983 0.04 A 69 TYR HEx H 1 6.539 0.04 A 69 TYR HEy H 1 6.539 0.04 A 69 TYR C C 13 174.446 0.40 A 69 TYR CA C 13 57.026 0.40 A 69 TYR CB C 13 43.495 0.40 A 69 TYR CDx C 13 133.572 0.40 A 69 TYR CEx C 13 118.228 0.40 A 69 TYR N N 15 120.475 0.40 A 70 VAL H H 1 8.700 0.04 A 70 VAL HA H 1 3.725 0.04 A 70 VAL HB H 1 1.869 0.04 A 70 VAL HGx% H 1 0.884 0.04 A 70 VAL HGy% H 1 0.640 0.04 A 70 VAL C C 13 174.122 0.40 A 70 VAL CA C 13 64.325 0.40 A 70 VAL CB C 13 30.659 0.40 A 70 VAL CGy C 13 22.315 0.40 A 70 VAL CGx C 13 21.802 0.40 A 70 VAL N N 15 129.114 0.40 A 71 VAL H H 1 8.616 0.04 A 71 VAL HA H 1 3.801 0.04 A 71 VAL HB H 1 1.711 0.04 A 71 VAL HGx% H 1 0.850 0.04 A 71 VAL C C 13 176.347 0.40 A 71 VAL CA C 13 62.922 0.40 A 71 VAL CB C 13 33.335 0.40 A 71 VAL CGx C 13 21.033 0.40 A 71 VAL N N 15 126.782 0.40 A 72 ASP H H 1 7.582 0.04 A 72 ASP HA H 1 4.762 0.04 A 72 ASP HBy H 1 2.592 0.04 A 72 ASP HBx H 1 2.240 0.04 A 72 ASP C C 13 174.304 0.40 A 72 ASP CA C 13 54.801 0.40 A 72 ASP CB C 13 45.056 0.40 A 72 ASP N N 15 117.539 0.40 A 73 THR H H 1 8.015 0.04 A 73 THR HA H 1 5.001 0.04 A 73 THR HB H 1 3.986 0.04 A 73 THR HG2% H 1 1.029 0.04 A 73 THR C C 13 173.416 0.40 A 73 THR CA C 13 60.724 0.40 A 73 THR CB C 13 70.966 0.40 A 73 THR CG2 C 13 21.994 0.40 A 73 THR N N 15 116.553 0.40 A 74 SER H H 1 8.669 0.04 A 74 SER HA H 1 4.569 0.04 A 74 SER HBy H 1 3.706 0.04 A 74 SER HBx H 1 3.652 0.04 A 74 SER C C 13 172.077 0.40 A 74 SER CA C 13 57.853 0.40 A 74 SER CB C 13 65.692 0.40 A 74 SER N N 15 117.369 0.40 A 75 GLU H H 1 8.363 0.04 A 75 GLU HA H 1 4.028 0.04 A 75 GLU HBy H 1 1.418 0.04 A 75 GLU HBx H 1 0.806 0.04 A 75 GLU HGy H 1 1.327 0.04 A 75 GLU HGx H 1 1.195 0.04 A 75 GLU C C 13 176.203 0.40 A 75 GLU CA C 13 55.403 0.40 A 75 GLU CB C 13 30.490 0.40 A 75 GLU CG C 13 35.897 0.40 A 75 GLU N N 15 124.926 0.40 A 76 PHE H H 1 8.165 0.04 A 76 PHE HA H 1 4.548 0.04 A 76 PHE HBy H 1 2.818 0.04 A 76 PHE HBx H 1 2.722 0.04 A 76 PHE CA C 13 56.539 0.40 A 76 PHE CB C 13 39.520 0.40 A 76 PHE N N 15 123.612 0.40 A 79 SER HA H 1 4.231 0.04 A 79 SER HBx H 1 3.855 0.04 A 79 SER HBy H 1 3.855 0.04 A 79 SER C C 13 175.491 0.40 A 79 SER CA C 13 59.249 0.40 A 79 SER CB C 13 64.551 0.40 A 80 GLY H H 1 9.057 0.04 A 80 GLY HAy H 1 4.119 0.04 A 80 GLY HAx H 1 3.745 0.04 A 80 GLY C C 13 173.159 0.40 A 80 GLY CA C 13 45.591 0.40 A 80 GLY N N 15 112.788 0.40 A 81 ASN H H 1 7.771 0.04 A 81 ASN HA H 1 5.014 0.04 A 81 ASN HBy H 1 2.513 0.04 A 81 ASN HBx H 1 2.413 0.04 A 81 ASN HD2y H 1 7.021 0.04 A 81 ASN HD2x H 1 6.674 0.04 A 81 ASN C C 13 174.456 0.40 A 81 ASN CA C 13 52.749 0.40 A 81 ASN CB C 13 39.791 0.40 A 81 ASN N N 15 118.191 0.40 A 81 ASN ND2 N 15 112.184 0.40 A 82 TRP H H 1 9.138 0.04 A 82 TRP HA H 1 5.224 0.04 A 82 TRP HBy H 1 3.109 0.04 A 82 TRP HBx H 1 3.059 0.04 A 82 TRP HD1 H 1 7.346 0.04 A 82 TRP HE1 H 1 9.963 0.04 A 82 TRP HE3 H 1 7.102 0.04 A 82 TRP HH2 H 1 6.957 0.04 A 82 TRP HZ2 H 1 7.254 0.04 A 82 TRP HZ3 H 1 6.758 0.04 A 82 TRP C C 13 175.336 0.40 A 82 TRP CA C 13 56.205 0.40 A 82 TRP CB C 13 32.840 0.40 A 82 TRP CD1 C 13 126.023 0.40 A 82 TRP CE3 C 13 119.446 0.40 A 82 TRP CH2 C 13 124.292 0.40 A 82 TRP CZ2 C 13 114.547 0.40 A 82 TRP CZ3 C 13 121.043 0.40 A 82 TRP N N 15 121.855 0.40 A 82 TRP NE1 N 15 129.477 0.40 A 83 ARG H H 1 9.080 0.04 A 83 ARG HA H 1 5.163 0.04 A 83 ARG HBy H 1 1.645 0.04 A 83 ARG HBx H 1 1.416 0.04 A 83 ARG HDx H 1 2.840 0.04 A 83 ARG HDy H 1 2.840 0.04 A 83 ARG HGy H 1 1.269 0.04 A 83 ARG HGx H 1 1.132 0.04 A 83 ARG C C 13 175.012 0.40 A 83 ARG CA C 13 55.111 0.40 A 83 ARG CB C 13 32.912 0.40 A 83 ARG CD C 13 43.293 0.40 A 83 ARG CG C 13 27.894 0.40 A 83 ARG N N 15 121.329 0.40 A 84 VAL H H 1 9.442 0.04 A 84 VAL HA H 1 4.746 0.04 A 84 VAL HB H 1 1.771 0.04 A 84 VAL HGx% H 1 0.857 0.04 A 84 VAL HGy% H 1 0.703 0.04 A 84 VAL C C 13 173.087 0.40 A 84 VAL CA C 13 60.910 0.40 A 84 VAL CB C 13 34.156 0.40 A 84 VAL CGx C 13 20.858 0.40 A 84 VAL CGy C 13 21.040 0.40 A 84 VAL N N 15 128.424 0.40 A 85 VAL H H 1 8.697 0.04 A 85 VAL HA H 1 4.742 0.04 A 85 VAL HB H 1 1.786 0.04 A 85 VAL HGx% H 1 0.720 0.04 A 85 VAL C C 13 175.225 0.40 A 85 VAL CA C 13 60.627 0.40 A 85 VAL CB C 13 33.577 0.40 A 85 VAL CGx C 13 22.037 0.40 A 85 VAL N N 15 126.897 0.40 A 86 ALA H H 1 9.346 0.04 A 86 ALA HA H 1 5.353 0.04 A 86 ALA HB% H 1 1.071 0.04 A 86 ALA C C 13 174.893 0.40 A 86 ALA CA C 13 50.509 0.40 A 86 ALA CB C 13 23.493 0.40 A 86 ALA N N 15 128.589 0.40 A 87 ASP H H 1 8.803 0.04 A 87 ASP HA H 1 5.532 0.04 A 87 ASP HBy H 1 2.593 0.04 A 87 ASP HBx H 1 2.138 0.04 A 87 ASP C C 13 176.231 0.40 A 87 ASP CA C 13 54.220 0.40 A 87 ASP CB C 13 42.819 0.40 A 87 ASP N N 15 124.072 0.40 A 88 VAL H H 1 7.900 0.04 A 88 VAL HA H 1 5.172 0.04 A 88 VAL HB H 1 2.049 0.04 A 88 VAL HGx% H 1 0.681 0.04 A 88 VAL HGy% H 1 0.119 0.04 A 88 VAL C C 13 173.940 0.40 A 88 VAL CA C 13 59.203 0.40 A 88 VAL CB C 13 34.159 0.40 A 88 VAL CGy C 13 22.363 0.40 A 88 VAL CGx C 13 18.509 0.40 A 88 VAL N N 15 111.577 0.40 A 89 TYR H H 1 8.290 0.04 A 89 TYR HA H 1 4.999 0.04 A 89 TYR HBy H 1 2.917 0.04 A 89 TYR HBx H 1 2.844 0.04 A 89 TYR HDx H 1 6.701 0.04 A 89 TYR HDy H 1 6.701 0.04 A 89 TYR HEx H 1 6.348 0.04 A 89 TYR HEy H 1 6.348 0.04 A 89 TYR C C 13 176.201 0.40 A 89 TYR CA C 13 57.535 0.40 A 89 TYR CB C 13 41.235 0.40 A 89 TYR CDx C 13 133.558 0.40 A 89 TYR CEx C 13 117.917 0.40 A 89 TYR N N 15 117.873 0.40 A 90 LYS H H 1 8.923 0.04 A 90 LYS HA H 1 4.519 0.04 A 90 LYS HBy H 1 1.839 0.04 A 90 LYS HBx H 1 1.670 0.04 A 90 LYS HDy H 1 1.230 0.04 A 90 LYS HDx H 1 0.982 0.04 A 90 LYS HEy H 1 2.164 0.04 A 90 LYS HEx H 1 2.000 0.04 A 90 LYS HGy H 1 1.177 0.04 A 90 LYS HGx H 1 1.115 0.04 A 90 LYS C C 13 175.988 0.40 A 90 LYS CA C 13 55.007 0.40 A 90 LYS CB C 13 34.091 0.40 A 90 LYS CD C 13 28.644 0.40 A 90 LYS CE C 13 41.458 0.40 A 90 LYS CG C 13 24.960 0.40 A 90 LYS N N 15 121.674 0.40 A 91 ALA H H 1 8.389 0.04 A 91 ALA HA H 1 4.181 0.04 A 91 ALA HB% H 1 1.263 0.04 A 91 ALA CA C 13 52.206 0.40 A 91 ALA CB C 13 19.205 0.40 A 91 ALA N N 15 123.612 0.40 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 84 VAL H A 84 VAL HB 1.0 1.8 5.0 2 2 A 84 VAL H A 83 ARG HBy 1.0 1.8 5.0 3 3 A 84 VAL H A 83 ARG HBx 1.0 1.8 5.0 4 4 A 84 VAL H A 83 ARG HGx 1.0 1.8 5.0 5 5 A 84 VAL H A 83 ARG HA 1.0 1.8 3.5 6 6 A 85 VAL HB A 86 ALA H 1.0 1.8 5.0 7 7 A 86 ALA H A 40 ILE HG1x 1.0 1.8 5.0 8 8 A 86 ALA H A 86 ALA HB% 1.0 1.8 3.5 9 9 A 86 ALA H A 39 ARG HA 1.0 1.8 6.0 10 10 A 86 ALA H A 41 VAL HA 1.0 1.8 5.0 11 11 A 86 ALA H A 85 VAL HA 1.0 1.8 3.5 12 12 A 86 ALA H A 87 ASP H 1.0 1.8 5.0 13 13 A 41 VAL HB A 42 ILE H 1.0 1.8 5.0 14 14 A 84 VAL HB A 42 ILE H 1.0 1.8 5.0 15 15 A 42 ILE H A 42 ILE HB 1.0 1.8 5.0 16 16 A 42 ILE H A 42 ILE HG1y 1.0 1.8 5.0 17 17 A 42 ILE H A 42 ILE HG1x 1.0 1.8 5.0 18 18 A 42 ILE H A 42 ILE HG2% 1.0 1.8 5.0 19 19 A 83 ARG HA A 42 ILE H 1.0 1.8 5.0 20 20 A 41 VAL HA A 42 ILE H 1.0 1.8 3.5 21 21 A 85 VAL HA A 42 ILE H 1.0 1.8 5.0 22 22 A 84 VAL H A 42 ILE H 1.0 1.8 5.0 23 23 A 69 TYR HBx A 70 VAL H 1.0 1.8 5.0 24 24 A 70 VAL H A 69 TYR HBy 1.0 1.8 5.0 25 25 A 70 VAL H A 70 VAL HB 1.0 1.8 3.5 26 26 A 86 ALA HB% A 70 VAL H 1.0 1.8 5.0 27 27 A 70 VAL H A 70 VAL HGx% 1.0 1.8 5.0 28 28 A 70 VAL H A 70 VAL HGy% 1.0 1.8 5.0 29 29 A 70 VAL H A 68 PHE HD% 1.0 1.8 5.0 30 30 A 70 VAL H A 86 ALA HA 1.0 1.8 6.0 31 31 A 70 VAL H A 69 TYR HA 1.0 1.8 3.5 32 32 A 70 VAL H A 68 PHE HE% 1.0 1.8 5.0 33 33 A 24 THR HG2% A 25 GLU H 1.0 1.8 3.5 34 34 A 25 GLU H A 25 GLU HBx 1.0 1.8 3.5 35 35 A 25 GLU H A 25 GLU HBy 1.0 1.8 3.5 36 36 A 25 GLU H A 24 THR HA 1.0 1.8 2.7 37 37 A 26 LEU H A 26 LEU HDy% 1.0 1.8 5.0 38 38 A 26 LEU H A 26 LEU HDx% 1.0 1.8 5.0 39 39 A 26 LEU H A 26 LEU HBy 1.0 1.8 3.5 40 40 A 26 LEU H A 26 LEU HBx 1.0 1.8 5.0 41 41 A 26 LEU H A 25 GLU HGy 1.0 1.8 5.0 42 42 A 26 LEU H A 25 GLU HA 1.0 1.8 3.5 43 43 A 73 THR HG2% A 85 VAL H 1.0 1.8 5.0 44 44 A 85 VAL H A 84 VAL HGx% 1.0 1.8 5.0 45 45 A 85 VAL H A 72 ASP HBx 1.0 1.8 5.0 46 46 A 85 VAL HB A 85 VAL H 1.0 1.8 3.5 47 47 A 85 VAL H A 73 THR HA 1.0 1.8 5.0 48 48 A 85 VAL H A 84 VAL HA 1.0 1.8 3.5 49 49 A 85 VAL H A 73 THR H 1.0 1.8 6.0 50 50 A 84 VAL H A 85 VAL H 1.0 1.8 5.0 51 51 A 86 ALA H A 85 VAL H 1.0 1.8 5.0 52 52 A 71 VAL H A 70 VAL HGy% 1.0 1.8 5.0 53 53 A 71 VAL H A 72 ASP HBy 1.0 1.8 5.0 54 54 A 72 ASP HBx A 71 VAL H 1.0 1.8 6.0 55 55 A 70 VAL HB A 71 VAL H 1.0 1.8 5.0 56 56 A 71 VAL H A 70 VAL HA 1.0 1.8 3.5 57 57 A 71 VAL H A 72 ASP HA 1.0 1.8 5.0 58 58 A 86 ALA HA A 71 VAL H 1.0 1.8 3.5 59 59 A 71 VAL H A 72 ASP H 1.0 1.8 3.5 60 60 A 87 ASP H A 71 VAL H 1.0 1.8 5.0 61 61 A 86 ALA HB% A 87 ASP H 1.0 1.8 5.0 62 62 A 87 ASP H A 88 VAL HGx% 1.0 1.8 6.0 63 63 A 87 ASP H A 69 TYR HBx 1.0 1.8 5.0 64 64 A 87 ASP H A 68 PHE HBy 1.0 1.8 6.0 65 65 A 87 ASP H A 87 ASP HBy 1.0 1.8 5.0 66 66 A 87 ASP H A 87 ASP HBx 1.0 1.8 5.0 67 67 A 87 ASP H A 36 PRO HGx 1.0 1.8 6.0 68 67 A 87 ASP H A 36 PRO HGy 1.0 1.8 6.0 69 68 A 87 ASP H A 71 VAL HB 1.0 1.8 6.0 70 69 A 87 ASP H A 70 VAL HA 1.0 1.8 5.0 71 70 A 87 ASP H A 68 PHE HD% 1.0 1.8 6.0 72 71 A 87 ASP H A 89 TYR HE% 1.0 1.8 6.0 73 72 A 87 ASP H A 68 PHE HA 1.0 1.8 6.0 74 73 A 87 ASP H A 86 ALA HA 1.0 1.8 3.5 75 74 A 39 ARG HA A 87 ASP H 1.0 1.8 6.0 76 75 A 87 ASP H A 72 ASP H 1.0 1.8 6.0 77 76 A 87 ASP H A 69 TYR HD% 1.0 1.8 5.0 78 77 A 87 ASP H A 69 TYR H 1.0 1.8 5.0 79 78 A 81 ASN H A 82 TRP H 1.0 1.8 5.0 80 79 A 82 TRP H A 46 PHE H 1.0 1.8 6.0 81 80 A 82 TRP H A 81 ASN HA 1.0 1.8 3.5 82 81 A 82 TRP H A 45 ARG HA 1.0 1.8 5.0 83 82 A 82 TRP H A 81 ASN HBy 1.0 1.8 5.0 84 83 A 82 TRP H A 81 ASN HBx 1.0 1.8 5.0 85 84 A 40 ILE H A 40 ILE HB 1.0 1.8 5.0 86 85 A 40 ILE HG1x A 40 ILE H 1.0 1.8 5.0 87 86 A 40 ILE H A 40 ILE HG1y 1.0 1.8 3.5 88 87 A 40 ILE H A 40 ILE HG2% 1.0 1.8 5.0 89 88 A 88 VAL HGx% A 40 ILE H 1.0 1.8 5.0 90 89 A 40 ILE H A 40 ILE HD1% 1.0 1.8 5.0 91 90 A 40 ILE H A 88 VAL HGy% 1.0 1.8 5.0 92 91 A 40 ILE H A 87 ASP HA 1.0 1.8 5.0 93 92 A 39 ARG HA A 40 ILE H 1.0 1.8 3.5 94 93 A 87 ASP H A 40 ILE H 1.0 1.8 6.0 95 94 A 70 VAL H A 69 TYR H 1.0 1.8 5.0 96 95 A 26 LEU H A 69 TYR H 1.0 1.8 6.0 97 96 A 69 TYR HD% A 69 TYR H 1.0 1.8 5.0 98 97 A 68 PHE HD% A 69 TYR H 1.0 1.8 5.0 99 98 A 68 PHE HA A 69 TYR H 1.0 1.8 3.5 100 99 A 86 ALA HA A 69 TYR H 1.0 1.8 5.0 101 100 A 69 TYR H A 88 VAL HA 1.0 1.8 5.0 102 101 A 69 TYR H A 87 ASP HBx 1.0 1.8 6.0 103 102 A 26 LEU HBx A 69 TYR H 1.0 1.8 6.0 104 103 A 88 VAL HGx% A 69 TYR H 1.0 1.8 5.0 105 104 A 69 TYR H A 31 ALA HB% 1.0 1.8 6.0 106 105 A 69 TYR H A 56 VAL HGy% 1.0 1.8 6.0 107 106 A 70 VAL HA A 69 TYR H 1.0 1.8 6.0 108 107 A 69 TYR HBx A 69 TYR H 1.0 1.8 5.0 109 108 A 68 PHE HBy A 69 TYR H 1.0 1.8 3.5 110 109 A 69 TYR H A 68 PHE HBx 1.0 1.8 5.0 111 110 A 90 LYS H A 90 LYS HBy 1.0 1.8 5.0 112 111 A 90 LYS H A 90 LYS HBx 1.0 1.8 5.0 113 112 A 43 THR HG2% A 83 ARG H 1.0 1.8 6.0 114 113 A 83 ARG H A 83 ARG HBy 1.0 1.8 5.0 115 114 A 83 ARG H A 83 ARG HBx 1.0 1.8 5.0 116 115 A 90 LYS H A 36 PRO HA 1.0 1.8 5.0 117 116 A 90 LYS H A 89 TYR HBx 1.0 1.8 5.0 118 117 A 90 LYS H A 89 TYR HBy 1.0 1.8 5.0 119 118 A 83 ARG H A 75 GLU HA 1.0 1.8 5.0 120 119 A 83 ARG H A 82 TRP HBx 1.0 1.8 5.0 121 120 A 83 ARG H A 82 TRP HA 1.0 1.8 3.5 122 121 A 73 THR HA A 83 ARG H 1.0 1.8 6.0 123 122 A 83 ARG H A 74 SER H 1.0 1.8 5.0 124 123 A 83 ARG H A 76 PHE H 1.0 1.8 6.0 125 124 A 83 ARG H A 82 TRP HE3 1.0 1.8 6.0 126 125 A 90 LYS H A 66 ALA H 1.0 1.8 6.0 127 126 A 90 LYS H A 91 ALA H 1.0 1.8 5.0 128 127 A 90 LYS H A 89 TYR H 1.0 1.8 5.0 129 128 A 90 LYS H A 37 TYR HD% 1.0 1.8 5.0 130 129 A 90 LYS H A 37 TYR HE% 1.0 1.8 5.0 131 130 A 90 LYS H A 89 TYR HD% 1.0 1.8 5.0 132 131 A 90 LYS H A 89 TYR HA 1.0 1.8 3.5 133 132 A 49 ILE H A 49 ILE HB 1.0 1.8 5.0 134 133 A 49 ILE H A 49 ILE HG1y 1.0 1.8 6.0 135 134 A 49 ILE H A 49 ILE HG1x 1.0 1.8 6.0 136 135 A 59 ARG H A 60 ALA H 1.0 1.8 3.5 137 136 A 60 ALA H A 57 SER HA 1.0 1.8 5.0 138 137 A 60 ALA H A 56 VAL HA 1.0 1.8 5.0 139 138 A 39 ARG H A 38 ASP HBx 1.0 1.8 5.0 140 139 A 60 ALA H A 59 ARG HBx 1.0 1.8 5.0 141 140 A 60 ALA H A 23 ALA HB% 1.0 1.8 5.0 142 141 A 60 ALA H A 60 ALA HB% 1.0 1.8 3.5 143 142 A 40 ILE HD1% A 60 ALA H 1.0 1.8 5.0 144 143 A 60 ALA H A 56 VAL HGx% 1.0 1.8 5.0 145 144 A 88 VAL HGy% A 39 ARG H 1.0 1.8 5.0 146 145 A 40 ILE HG2% A 39 ARG H 1.0 1.8 6.0 147 146 A 40 ILE HG2% A 60 ALA H 1.0 1.8 6.0 148 147 A 39 ARG H A 39 ARG HBx 1.0 1.8 5.0 149 148 A 39 ARG H A 39 ARG HBy 1.0 1.8 5.0 150 149 A 39 ARG H A 38 ASP HBy 1.0 1.8 5.0 151 150 A 39 ARG H A 38 ASP HA 1.0 1.8 3.5 152 151 A 40 ILE H A 39 ARG H 1.0 1.8 5.0 153 152 A 73 THR H A 74 SER H 1.0 1.8 5.0 154 153 A 74 SER H A 82 TRP HE3 1.0 1.8 6.0 155 154 A 82 TRP HA A 74 SER H 1.0 1.8 6.0 156 155 A 73 THR HA A 74 SER H 1.0 1.8 3.5 157 156 A 84 VAL HA A 74 SER H 1.0 1.8 5.0 158 157 A 74 SER H A 73 THR HB 1.0 1.8 5.0 159 158 A 74 SER H A 74 SER HBy 1.0 1.8 5.0 160 159 A 73 THR HG2% A 74 SER H 1.0 1.8 5.0 161 160 A 89 TYR HA A 37 TYR H 1.0 1.8 5.0 162 161 A 36 PRO HA A 37 TYR H 1.0 1.8 3.5 163 162 A 37 TYR H A 37 TYR HBy 1.0 1.8 5.0 164 163 A 37 TYR H A 37 TYR HBx 1.0 1.8 5.0 165 164 A 37 TYR H A 36 PRO HGx 1.0 1.8 5.0 166 164 A 36 PRO HGy A 37 TYR H 1.0 1.8 5.0 167 165 A 37 TYR H A 36 PRO HBy 1.0 1.8 5.0 168 166 A 37 TYR H A 36 PRO HBx 1.0 1.8 5.0 169 167 A 88 VAL HGy% A 37 TYR H 1.0 1.8 5.0 170 168 A 37 TYR HD% A 37 TYR H 1.0 1.8 3.5 171 169 A 37 TYR HE% A 37 TYR H 1.0 1.8 5.0 172 170 A 90 LYS H A 37 TYR H 1.0 1.8 6.0 173 171 A 49 ILE H A 50 GLY H 1.0 1.8 5.0 174 172 A 50 GLY H A 53 VAL HB 1.0 1.8 6.0 175 173 A 49 ILE HB A 50 GLY H 1.0 1.8 5.0 176 174 A 50 GLY H A 48 ALA HB% 1.0 1.8 5.0 177 175 A 50 GLY H A 49 ILE HG2% 1.0 1.8 3.5 178 176 A 68 PHE HD% A 68 PHE H 1.0 1.8 3.5 179 177 A 68 PHE H A 67 SER HA 1.0 1.8 3.5 180 178 A 68 PHE H A 67 SER HBy 1.0 1.8 5.0 181 179 A 25 GLU HA A 68 PHE H 1.0 1.8 5.0 182 180 A 68 PHE H A 24 THR HB 1.0 1.8 5.0 183 181 A 24 THR HG2% A 68 PHE H 1.0 1.8 6.0 184 182 A 26 LEU HDx% A 68 PHE H 1.0 1.8 5.0 185 183 A 23 ALA HB% A 68 PHE H 1.0 1.8 5.0 186 184 A 26 LEU HBy A 68 PHE H 1.0 1.8 5.0 187 185 A 25 GLU HBy A 68 PHE H 1.0 1.8 6.0 188 186 A 68 PHE H A 65 ALA HB% 1.0 1.8 6.0 189 187 A 26 LEU HDy% A 68 PHE H 1.0 1.8 6.0 190 188 A 69 TYR H A 68 PHE H 1.0 1.8 5.0 191 189 A 68 PHE H A 67 SER H 1.0 1.8 5.0 192 190 A 68 PHE HE% A 68 PHE H 1.0 1.8 5.0 193 191 A 89 TYR HD% A 68 PHE H 1.0 1.8 5.0 194 192 A 42 ILE HB A 43 THR H 1.0 1.8 5.0 195 193 A 29 GLU H A 28 PRO HBy 1.0 1.8 5.0 196 194 A 29 GLU H A 28 PRO HGy 1.0 1.8 5.0 197 195 A 29 GLU H A 28 PRO HGx 1.0 1.8 5.0 198 196 A 29 GLU H A 30 GLN HBy 1.0 1.8 6.0 199 197 A 29 GLU H A 28 PRO HBx 1.0 1.8 5.0 200 198 A 29 GLU H A 28 PRO HDx 1.0 1.8 5.0 201 199 A 43 THR H A 42 ILE HA 1.0 1.8 3.5 202 200 A 29 GLU H A 30 GLN H 1.0 1.8 3.5 203 201 A 29 GLU H A 31 ALA H 1.0 1.8 5.0 204 202 A 24 THR HB A 24 THR H 1.0 1.8 3.5 205 203 A 24 THR H A 23 ALA HA 1.0 1.8 3.5 206 204 A 24 THR H A 66 ALA HA 1.0 1.8 6.0 207 205 A 67 SER HA A 24 THR H 1.0 1.8 3.5 208 206 A 24 THR HG2% A 24 THR H 1.0 1.8 5.0 209 207 A 23 ALA HB% A 24 THR H 1.0 1.8 3.5 210 208 A 89 TYR H A 88 VAL HB 1.0 1.8 3.5 211 209 A 89 TYR H A 65 ALA HB% 1.0 1.8 5.0 212 210 A 89 TYR H A 66 ALA HB% 1.0 1.8 5.0 213 211 A 88 VAL HGx% A 89 TYR H 1.0 1.8 5.0 214 212 A 89 TYR HBx A 89 TYR H 1.0 1.8 5.0 215 213 A 89 TYR HBy A 89 TYR H 1.0 1.8 5.0 216 214 A 88 VAL HA A 89 TYR H 1.0 1.8 3.5 217 215 A 89 TYR H A 37 TYR HD% 1.0 1.8 5.0 218 216 A 89 TYR H A 89 TYR HD% 1.0 1.8 3.5 219 217 A 89 TYR HE% A 89 TYR H 1.0 1.8 6.0 220 218 A 68 PHE HA A 89 TYR H 1.0 1.8 5.0 221 219 A 89 TYR H A 67 SER H 1.0 1.8 5.0 222 220 A 43 THR HG2% A 43 THR H 1.0 1.8 5.0 223 221 A 42 ILE HG2% A 43 THR H 1.0 1.8 5.0 224 222 A 43 THR H A 43 THR HB 1.0 1.8 5.0 225 223 A 42 ILE H A 43 THR H 1.0 1.8 5.0 226 224 A 23 ALA HB% A 61 ASP H 1.0 1.8 5.0 227 225 A 60 ALA HB% A 61 ASP H 1.0 1.8 3.5 228 226 A 61 ASP H A 61 ASP HBy 1.0 1.8 5.0 229 227 A 61 ASP H A 61 ASP HBx 1.0 1.8 5.0 230 228 A 61 ASP H A 58 ARG HA 1.0 1.8 5.0 231 229 A 60 ALA H A 61 ASP H 1.0 1.8 3.5 232 230 A 59 ARG H A 61 ASP H 1.0 1.8 5.0 233 231 A 73 THR H A 72 ASP HBy 1.0 1.8 5.0 234 232 A 72 ASP HBx A 73 THR H 1.0 1.8 5.0 235 233 A 73 THR H A 72 ASP HA 1.0 1.8 3.5 236 234 A 52 ALA HB% A 53 VAL H 1.0 1.8 3.5 237 235 A 53 VAL H A 53 VAL HGy% 1.0 1.8 3.5 238 236 A 53 VAL H A 53 VAL HGx% 1.0 1.8 5.0 239 237 A 53 VAL H A 56 VAL HB 1.0 1.8 6.0 240 238 A 53 VAL H A 55 ALA HB% 1.0 1.8 6.0 241 239 A 53 VAL HB A 53 VAL H 1.0 1.8 3.5 242 240 A 53 VAL H A 49 ILE HA 1.0 1.8 5.0 243 241 A 53 VAL H A 51 ASP HA 1.0 1.8 6.0 244 242 A 53 VAL H A 54 SER HA 1.0 1.8 6.0 245 243 A 53 VAL H A 50 GLY HAx 1.0 1.8 6.0 246 244 A 53 VAL H A 50 GLY HAy 1.0 1.8 5.0 247 245 A 53 VAL H A 51 ASP H 1.0 1.8 5.0 248 246 A 53 VAL H A 52 ALA H 1.0 1.8 3.5 249 247 A 35 LYS H A 35 LYS HBy 1.0 1.8 5.0 250 248 A 35 LYS H A 35 LYS HBx 1.0 1.8 5.0 251 249 A 35 LYS H A 34 LEU HBy 1.0 1.8 5.0 252 250 A 35 LYS H A 34 LEU HBx 1.0 1.8 5.0 253 251 A 35 LYS H A 34 LEU HDy% 1.0 1.8 5.0 254 252 A 35 LYS H A 34 LEU HDx% 1.0 1.8 5.0 255 253 A 35 LYS H A 35 LYS HDx 1.0 1.8 5.0 256 253 A 35 LYS H A 35 LYS HDy 1.0 1.8 5.0 257 254 A 35 LYS H A 36 PRO HDy 1.0 1.8 6.0 258 255 A 35 LYS H A 36 PRO HDx 1.0 1.8 6.0 259 256 A 35 LYS H A 34 LEU HA 1.0 1.8 3.5 260 257 A 35 LYS H A 34 LEU H 1.0 1.8 5.0 261 258 A 89 TYR HD% A 35 LYS H 1.0 1.8 5.0 262 259 A 89 TYR HE% A 35 LYS H 1.0 1.8 5.0 263 260 A 66 ALA H A 65 ALA HB% 1.0 1.8 3.5 264 261 A 66 ALA H A 66 ALA HB% 1.0 1.8 3.5 265 262 A 66 ALA H A 91 ALA HB% 1.0 1.8 6.0 266 263 A 66 ALA H A 60 ALA HB% 1.0 1.8 6.0 267 264 A 66 ALA H A 90 LYS HA 1.0 1.8 3.5 268 265 A 66 ALA H A 65 ALA HA 1.0 1.8 3.5 269 266 A 66 ALA H A 37 TYR HE% 1.0 1.8 5.0 270 267 A 75 GLU H A 75 GLU HBy 1.0 1.8 5.0 271 268 A 75 GLU H A 75 GLU HBx 1.0 1.8 5.0 272 269 A 75 GLU H A 74 SER HA 1.0 1.8 3.5 273 270 A 91 ALA H A 90 LYS HBy 1.0 1.8 5.0 274 271 A 91 ALA H A 90 LYS HBx 1.0 1.8 5.0 275 272 A 91 ALA H A 66 ALA HB% 1.0 1.8 5.0 276 273 A 91 ALA H A 91 ALA HB% 1.0 1.8 3.5 277 274 A 91 ALA H A 90 LYS HA 1.0 1.8 3.5 278 275 A 60 ALA HB% A 65 ALA H 1.0 1.8 5.0 279 276 A 23 ALA HB% A 65 ALA H 1.0 1.8 6.0 280 277 A 65 ALA HB% A 65 ALA H 1.0 1.8 3.5 281 278 A 65 ALA H A 63 GLU HBx 1.0 1.8 5.0 282 279 A 88 VAL HB A 65 ALA H 1.0 1.8 6.0 283 280 A 65 ALA H A 63 GLU HBy 1.0 1.8 5.0 284 281 A 65 ALA H A 60 ALA HA 1.0 1.8 5.0 285 282 A 65 ALA H A 61 ASP HA 1.0 1.8 5.0 286 283 A 65 ALA H A 63 GLU H 1.0 1.8 5.0 287 284 A 76 PHE H A 75 GLU HBy 1.0 1.8 5.0 288 285 A 76 PHE H A 75 GLU HGy 1.0 1.8 6.0 289 286 A 76 PHE H A 75 GLU HBx 1.0 1.8 5.0 290 287 A 76 PHE H A 76 PHE HBy 1.0 1.8 5.0 291 288 A 76 PHE H A 76 PHE HBx 1.0 1.8 5.0 292 289 A 76 PHE H A 81 ASN HBy 1.0 1.8 6.0 293 290 A 76 PHE H A 81 ASN HBx 1.0 1.8 6.0 294 291 A 75 GLU HA A 76 PHE H 1.0 1.8 3.5 295 292 A 82 TRP HA A 76 PHE H 1.0 1.8 5.0 296 293 A 81 ASN HA A 76 PHE H 1.0 1.8 6.0 297 294 A 81 ASN H A 76 PHE H 1.0 1.8 5.0 298 295 A 82 TRP H A 76 PHE H 1.0 1.8 6.0 299 296 A 41 VAL HB A 41 VAL H 1.0 1.8 3.5 300 297 A 40 ILE HB A 41 VAL H 1.0 1.8 3.5 301 298 A 40 ILE HG1x A 41 VAL H 1.0 1.8 5.0 302 299 A 42 ILE HG2% A 41 VAL H 1.0 1.8 5.0 303 300 A 40 ILE HG2% A 41 VAL H 1.0 1.8 5.0 304 301 A 40 ILE HD1% A 41 VAL H 1.0 1.8 5.0 305 302 A 41 VAL H A 40 ILE HA 1.0 1.8 3.5 306 303 A 40 ILE H A 41 VAL H 1.0 1.8 5.0 307 304 A 42 ILE H A 41 VAL H 1.0 1.8 5.0 308 305 A 62 GLU H A 61 ASP HBy 1.0 1.8 5.0 309 306 A 62 GLU H A 61 ASP HBx 1.0 1.8 5.0 310 307 A 62 GLU H A 62 GLU HBy 1.0 1.8 5.0 311 308 A 62 GLU H A 62 GLU HBx 1.0 1.8 5.0 312 309 A 62 GLU H A 59 ARG HA 1.0 1.8 5.0 313 310 A 60 ALA HA A 62 GLU H 1.0 1.8 5.0 314 311 A 30 GLN H A 31 ALA H 1.0 1.8 3.5 315 312 A 31 ALA H A 33 ALA H 1.0 1.8 5.0 316 313 A 31 ALA H A 26 LEU HA 1.0 1.8 6.0 317 314 A 31 ALA H A 32 ALA HA 1.0 1.8 6.0 318 315 A 31 ALA H A 28 PRO HA 1.0 1.8 5.0 319 316 A 31 ALA H A 30 GLN HGx 1.0 1.8 5.0 320 316 A 31 ALA H A 30 GLN HGy 1.0 1.8 5.0 321 317 A 30 GLN HBy A 31 ALA H 1.0 1.8 5.0 322 318 A 31 ALA H A 30 GLN HBx 1.0 1.8 5.0 323 319 A 26 LEU HBx A 31 ALA H 1.0 1.8 5.0 324 320 A 31 ALA H A 26 LEU HG 1.0 1.8 5.0 325 321 A 31 ALA HB% A 31 ALA H 1.0 1.8 3.5 326 322 A 26 LEU HDx% A 31 ALA H 1.0 1.8 5.0 327 323 A 26 LEU HDy% A 31 ALA H 1.0 1.8 5.0 328 324 A 45 ARG H A 47 ASN HD2x 1.0 1.8 6.0 329 324 A 45 ARG H A 47 ASN HD2y 1.0 1.8 6.0 330 325 A 56 VAL HGx% A 56 VAL H 1.0 1.8 5.0 331 326 A 56 VAL H A 42 ILE HD1% 1.0 1.8 3.5 332 327 A 56 VAL HGy% A 56 VAL H 1.0 1.8 5.0 333 328 A 84 VAL HB A 56 VAL H 1.0 1.8 6.0 334 329 A 56 VAL HB A 56 VAL H 1.0 1.8 3.5 335 330 A 55 ALA HB% A 56 VAL H 1.0 1.8 3.5 336 331 A 57 SER HA A 56 VAL H 1.0 1.8 6.0 337 332 A 54 SER HA A 56 VAL H 1.0 1.8 6.0 338 333 A 59 ARG H A 55 ALA HB% 1.0 1.8 6.0 339 334 A 59 ARG H A 60 ALA HB% 1.0 1.8 5.0 340 335 A 40 ILE HD1% A 59 ARG H 1.0 1.8 5.0 341 336 A 59 ARG H A 56 VAL HGx% 1.0 1.8 6.0 342 337 A 59 ARG H A 59 ARG HBy 1.0 1.8 5.0 343 338 A 59 ARG H A 57 SER HA 1.0 1.8 5.0 344 339 A 59 ARG H A 56 VAL HA 1.0 1.8 5.0 345 340 A 48 ALA HB% A 48 ALA H 1.0 1.8 3.5 346 341 A 51 ASP HA A 48 ALA H 1.0 1.8 6.0 347 342 A 51 ASP H A 48 ALA H 1.0 1.8 5.0 348 343 A 48 ALA H A 47 ASN HD2x 1.0 1.8 6.0 349 343 A 47 ASN HD2y A 48 ALA H 1.0 1.8 6.0 350 344 A 46 PHE H A 47 ASN HD2x 1.0 1.8 5.0 351 344 A 46 PHE H A 47 ASN HD2y 1.0 1.8 5.0 352 345 A 46 PHE H A 81 ASN HA 1.0 1.8 5.0 353 346 A 46 PHE H A 45 ARG HA 1.0 1.8 3.5 354 347 A 46 PHE H A 47 ASN HBx 1.0 1.8 5.0 355 347 A 46 PHE H A 47 ASN HBy 1.0 1.8 5.0 356 348 A 46 PHE H A 45 ARG HBy 1.0 1.8 5.0 357 349 A 46 PHE H A 45 ARG HBx 1.0 1.8 5.0 358 350 A 46 PHE H A 45 ARG HGy 1.0 1.8 6.0 359 351 A 46 PHE H A 45 ARG HGx 1.0 1.8 6.0 360 352 A 63 GLU H A 62 GLU H 1.0 1.8 3.5 361 353 A 63 GLU H A 59 ARG HA 1.0 1.8 5.0 362 354 A 60 ALA HA A 63 GLU H 1.0 1.8 5.0 363 355 A 63 GLU H A 63 GLU HGy 1.0 1.8 3.5 364 356 A 63 GLU H A 62 GLU HBy 1.0 1.8 5.0 365 357 A 63 GLU H A 63 GLU HGx 1.0 1.8 5.0 366 358 A 63 GLU H A 62 GLU HBx 1.0 1.8 5.0 367 359 A 63 GLU HBx A 63 GLU H 1.0 1.8 3.5 368 360 A 65 ALA HB% A 63 GLU H 1.0 1.8 5.0 369 361 A 53 VAL HGx% A 54 SER H 1.0 1.8 5.0 370 362 A 52 ALA HB% A 54 SER H 1.0 1.8 5.0 371 363 A 55 ALA HB% A 54 SER H 1.0 1.8 5.0 372 364 A 53 VAL HB A 54 SER H 1.0 1.8 3.5 373 365 A 54 SER H A 52 ALA HA 1.0 1.8 5.0 374 366 A 51 ASP HA A 54 SER H 1.0 1.8 5.0 375 367 A 54 SER H A 54 SER HBy 1.0 1.8 5.0 376 368 A 54 SER H A 55 ALA H 1.0 1.8 3.5 377 369 A 52 ALA H A 54 SER H 1.0 1.8 5.0 378 370 A 53 VAL H A 54 SER H 1.0 1.8 3.5 379 371 A 81 ASN H A 79 SER HA 1.0 1.8 5.0 380 372 A 81 ASN H A 79 SER HBx 1.0 1.8 5.0 381 372 A 81 ASN H A 79 SER HBy 1.0 1.8 5.0 382 373 A 81 ASN H A 45 ARG HA 1.0 1.8 5.0 383 374 A 81 ASN H A 81 ASN HBy 1.0 1.8 5.0 384 375 A 81 ASN H A 81 ASN HBx 1.0 1.8 5.0 385 376 A 73 THR HG2% A 72 ASP H 1.0 1.8 6.0 386 377 A 86 ALA HB% A 72 ASP H 1.0 1.8 6.0 387 378 A 72 ASP H A 71 VAL HB 1.0 1.8 5.0 388 379 A 72 ASP HBx A 72 ASP H 1.0 1.8 5.0 389 380 A 70 VAL HA A 72 ASP H 1.0 1.8 5.0 390 381 A 86 ALA HA A 72 ASP H 1.0 1.8 5.0 391 382 A 73 THR H A 72 ASP H 1.0 1.8 5.0 392 383 A 85 VAL H A 72 ASP H 1.0 1.8 5.0 393 384 A 60 ALA H A 58 ARG H 1.0 1.8 5.0 394 385 A 58 ARG H A 57 SER H 1.0 1.8 3.5 395 386 A 58 ARG H A 58 ARG HGx 1.0 1.8 6.0 396 387 A 23 ALA HB% A 58 ARG H 1.0 1.8 6.0 397 388 A 58 ARG H A 57 SER HBx 1.0 1.8 5.0 398 389 A 26 LEU HDy% A 30 GLN H 1.0 1.8 6.0 399 390 A 26 LEU HDy% A 34 LEU H 1.0 1.8 6.0 400 391 A 30 GLN H A 26 LEU HG 1.0 1.8 5.0 401 392 A 30 GLN H A 32 ALA HB% 1.0 1.8 6.0 402 393 A 30 GLN H A 30 GLN HBx 1.0 1.8 5.0 403 394 A 30 GLN H A 29 GLU HBx 1.0 1.8 5.0 404 395 A 30 GLN H A 29 GLU HBy 1.0 1.8 5.0 405 396 A 30 GLN HBy A 30 GLN H 1.0 1.8 3.5 406 397 A 30 GLN H A 30 GLN HGx 1.0 1.8 3.5 407 397 A 30 GLN H A 30 GLN HGy 1.0 1.8 3.5 408 398 A 28 PRO HDx A 30 GLN H 1.0 1.8 6.0 409 399 A 34 LEU H A 33 ALA HB% 1.0 1.8 3.5 410 400 A 34 LEU H A 34 LEU HG 1.0 1.8 3.5 411 401 A 34 LEU H A 31 ALA HA 1.0 1.8 5.0 412 402 A 52 ALA HB% A 55 ALA H 1.0 1.8 6.0 413 403 A 56 VAL HGy% A 55 ALA H 1.0 1.8 6.0 414 404 A 42 ILE HD1% A 55 ALA H 1.0 1.8 5.0 415 405 A 55 ALA H A 54 SER HBx 1.0 1.8 5.0 416 406 A 51 ASP HA A 55 ALA H 1.0 1.8 5.0 417 407 A 56 VAL H A 55 ALA H 1.0 1.8 3.5 418 408 A 52 ALA H A 55 ALA H 1.0 1.8 6.0 419 409 A 53 VAL H A 55 ALA H 1.0 1.8 5.0 420 410 A 88 VAL HGy% A 38 ASP H 1.0 1.8 3.5 421 411 A 88 VAL HGx% A 38 ASP H 1.0 1.8 6.0 422 412 A 38 ASP H A 38 ASP HBx 1.0 1.8 5.0 423 413 A 38 ASP H A 38 ASP HBy 1.0 1.8 5.0 424 414 A 87 ASP HA A 38 ASP H 1.0 1.8 6.0 425 415 A 39 ARG HA A 38 ASP H 1.0 1.8 5.0 426 416 A 89 TYR HA A 38 ASP H 1.0 1.8 6.0 427 417 A 38 ASP H A 37 TYR HBy 1.0 1.8 5.0 428 418 A 38 ASP H A 37 TYR HBx 1.0 1.8 5.0 429 419 A 37 TYR HE% A 38 ASP H 1.0 1.8 5.0 430 420 A 38 ASP H A 88 VAL H 1.0 1.8 5.0 431 421 A 37 TYR H A 38 ASP H 1.0 1.8 3.5 432 422 A 39 ARG H A 38 ASP H 1.0 1.8 5.0 433 423 A 31 ALA HB% A 32 ALA H 1.0 1.8 3.5 434 424 A 32 ALA HB% A 32 ALA H 1.0 1.8 2.7 435 425 A 28 PRO HA A 32 ALA H 1.0 1.8 5.0 436 426 A 32 ALA H A 29 GLU HA 1.0 1.8 5.0 437 427 A 32 ALA H A 30 GLN HA 1.0 1.8 5.0 438 428 A 31 ALA H A 32 ALA H 1.0 1.8 3.5 439 429 A 33 ALA H A 32 ALA H 1.0 1.8 3.5 440 430 A 56 VAL HB A 57 SER H 1.0 1.8 5.0 441 431 A 23 ALA HB% A 57 SER H 1.0 1.8 6.0 442 432 A 55 ALA HB% A 57 SER H 1.0 1.8 6.0 443 433 A 53 VAL HGx% A 57 SER H 1.0 1.8 5.0 444 434 A 56 VAL HGy% A 57 SER H 1.0 1.8 5.0 445 435 A 56 VAL HGx% A 57 SER H 1.0 1.8 5.0 446 436 A 54 SER HA A 57 SER H 1.0 1.8 5.0 447 437 A 57 SER H A 57 SER HBx 1.0 1.8 5.0 448 438 A 53 VAL HGy% A 52 ALA H 1.0 1.8 5.0 449 439 A 52 ALA HB% A 52 ALA H 1.0 1.8 3.5 450 440 A 53 VAL HB A 52 ALA H 1.0 1.8 6.0 451 441 A 55 ALA HB% A 52 ALA H 1.0 1.8 6.0 452 442 A 49 ILE HA A 52 ALA H 1.0 1.8 5.0 453 443 A 50 GLY HAx A 52 ALA H 1.0 1.8 6.0 454 444 A 52 ALA H A 48 ALA H 1.0 1.8 5.0 455 445 A 34 LEU HDy% A 33 ALA H 1.0 1.8 6.0 456 446 A 31 ALA HB% A 33 ALA H 1.0 1.8 5.0 457 447 A 34 LEU HDx% A 33 ALA H 1.0 1.8 6.0 458 448 A 33 ALA H A 34 LEU HG 1.0 1.8 5.0 459 449 A 33 ALA H A 33 ALA HB% 1.0 1.8 2.7 460 450 A 33 ALA H A 30 GLN HA 1.0 1.8 5.0 461 451 A 33 ALA H A 31 ALA HA 1.0 1.8 5.0 462 452 A 34 LEU H A 33 ALA H 1.0 1.8 3.5 463 453 A 43 THR HG2% A 44 GLY H 1.0 1.8 5.0 464 454 A 43 THR HB A 44 GLY H 1.0 1.8 5.0 465 455 A 81 ASN HA A 44 GLY H 1.0 1.8 5.0 466 456 A 44 GLY H A 43 THR HA 1.0 1.8 3.5 467 457 A 82 TRP H A 44 GLY H 1.0 1.8 5.0 468 458 A 65 ALA HB% A 67 SER H 1.0 1.8 3.5 469 459 A 67 SER H A 66 ALA HB% 1.0 1.8 3.5 470 460 A 89 TYR HBx A 67 SER H 1.0 1.8 6.0 471 461 A 89 TYR HBy A 67 SER H 1.0 1.8 5.0 472 462 A 88 VAL HA A 67 SER H 1.0 1.8 5.0 473 463 A 37 TYR HE% A 67 SER H 1.0 1.8 6.0 474 464 A 89 TYR HD% A 67 SER H 1.0 1.8 6.0 475 465 A 66 ALA H A 67 SER H 1.0 1.8 3.5 476 466 A 26 LEU HDx% A 27 THR H 1.0 1.8 5.0 477 467 A 26 LEU HDy% A 27 THR H 1.0 1.8 5.0 478 468 A 27 THR H A 30 GLN HGx 1.0 1.8 5.0 479 468 A 30 GLN HGy A 27 THR H 1.0 1.8 5.0 480 469 A 30 GLN HBy A 27 THR H 1.0 1.8 3.5 481 470 A 30 GLN HBx A 27 THR H 1.0 1.8 5.0 482 471 A 26 LEU HBx A 27 THR H 1.0 1.8 5.0 483 472 A 26 LEU HG A 27 THR H 1.0 1.8 5.0 484 473 A 26 LEU HA A 27 THR H 1.0 1.8 3.5 485 474 A 28 PRO HDx A 27 THR H 1.0 1.8 5.0 486 475 A 30 GLN HA A 27 THR H 1.0 1.8 6.0 487 476 A 30 GLN H A 27 THR H 1.0 1.8 5.0 488 477 A 26 LEU H A 27 THR H 1.0 1.8 5.0 489 478 A 88 VAL HGx% A 88 VAL H 1.0 1.8 5.0 490 479 A 88 VAL HGy% A 88 VAL H 1.0 1.8 3.5 491 480 A 88 VAL H A 36 PRO HBx 1.0 1.8 5.0 492 481 A 88 VAL H A 87 ASP HBx 1.0 1.8 5.0 493 482 A 88 VAL H A 36 PRO HGx 1.0 1.8 6.0 494 482 A 36 PRO HGy A 88 VAL H 1.0 1.8 6.0 495 483 A 88 VAL H A 36 PRO HBy 1.0 1.8 5.0 496 484 A 88 VAL H A 87 ASP HBy 1.0 1.8 5.0 497 485 A 36 PRO HA A 88 VAL H 1.0 1.8 5.0 498 486 A 87 ASP HA A 88 VAL H 1.0 1.8 3.5 499 487 A 39 ARG HA A 88 VAL H 1.0 1.8 5.0 500 488 A 87 ASP H A 88 VAL H 1.0 1.8 5.0 501 489 A 37 TYR H A 88 VAL H 1.0 1.8 5.0 502 490 A 89 TYR H A 88 VAL H 1.0 1.8 5.0 503 491 A 40 ILE H A 88 VAL H 1.0 1.8 5.0 504 492 A 63 GLU HBy A 64 GLY H 1.0 1.8 5.0 505 493 A 63 GLU HBx A 64 GLY H 1.0 1.8 5.0 506 494 A 65 ALA HB% A 64 GLY H 1.0 1.8 5.0 507 495 A 61 ASP HA A 64 GLY H 1.0 1.8 5.0 508 496 A 64 GLY H A 62 GLU HA 1.0 1.8 5.0 509 497 A 65 ALA H A 64 GLY H 1.0 1.8 3.5 510 498 A 26 LEU H A 67 SER HBx 1.0 1.8 6.0 511 499 A 81 ASN H A 80 GLY H 1.0 1.8 5.0 512 500 A 31 ALA HB% A 30 GLN H 1.0 1.8 5.0 513 501 A 34 LEU HDy% A 34 LEU H 1.0 1.8 5.0 514 502 A 34 LEU HDx% A 34 LEU H 1.0 1.8 5.0 515 503 A 50 GLY H A 51 ASP H 1.0 1.8 5.0 516 504 A 51 ASP H A 52 ALA H 1.0 1.8 3.5 517 505 A 51 ASP H A 51 ASP HBx 1.0 1.8 5.0 518 506 A 51 ASP H A 51 ASP HBy 1.0 1.8 5.0 519 507 A 48 ALA HB% A 51 ASP H 1.0 1.8 3.5 520 508 A 52 ALA HB% A 51 ASP H 1.0 1.8 5.0 521 509 A 52 ALA HA A 55 ALA H 1.0 1.8 5.0 522 510 A 55 ALA HB% A 55 ALA H 1.0 1.8 3.5 523 511 A 36 PRO HBy A 87 ASP HBx 1.0 1.8 5.0 524 512 A 83 ARG HA A 43 THR HB 1.0 1.8 6.0 525 513 A 84 VAL HA A 73 THR HB 1.0 1.8 5.0 526 514 A 82 TRP HE3 A 73 THR HB 1.0 1.8 5.0 527 515 A 25 GLU H A 24 THR HB 1.0 1.8 5.0 528 516 A 24 THR HB A 67 SER HBy 1.0 1.8 5.0 529 517 A 24 THR HB A 67 SER HBx 1.0 1.8 5.0 530 518 A 26 LEU HDx% A 67 SER HBy 1.0 1.8 5.0 531 519 A 26 LEU HBy A 67 SER HBy 1.0 1.8 5.0 532 520 A 75 GLU H A 74 SER HBy 1.0 1.8 5.0 533 521 A 31 ALA HB% A 28 PRO HA 1.0 1.8 3.5 534 522 A 28 PRO HA A 69 TYR HE% 1.0 1.8 5.0 535 523 A 74 SER H A 74 SER HBx 1.0 1.8 5.0 536 524 A 75 GLU H A 74 SER HBx 1.0 1.8 5.0 537 525 A 68 PHE H A 67 SER HBx 1.0 1.8 5.0 538 526 A 26 LEU HDy% A 67 SER HBx 1.0 1.8 5.0 539 527 A 26 LEU HDx% A 67 SER HBx 1.0 1.8 5.0 540 528 A 26 LEU HBy A 67 SER HBx 1.0 1.8 5.0 541 529 A 56 VAL H A 53 VAL HA 1.0 1.8 5.0 542 530 A 56 VAL HB A 53 VAL HA 1.0 1.8 5.0 543 531 A 53 VAL HGx% A 53 VAL HA 1.0 1.8 3.5 544 532 A 53 VAL HGy% A 53 VAL HA 1.0 1.8 3.5 545 533 A 52 ALA HB% A 53 VAL HA 1.0 1.8 5.0 546 534 A 56 VAL HGy% A 53 VAL HA 1.0 1.8 5.0 547 535 A 56 VAL HA A 56 VAL HGx% 1.0 1.8 3.5 548 536 A 40 ILE HD1% A 56 VAL HA 1.0 1.8 5.0 549 537 A 42 ILE HG2% A 56 VAL HA 1.0 1.8 5.0 550 538 A 40 ILE HG1x A 56 VAL HA 1.0 1.8 5.0 551 539 A 56 VAL HA A 55 ALA HB% 1.0 1.8 5.0 552 540 A 70 VAL HA A 70 VAL HGy% 1.0 1.8 3.5 553 541 A 57 SER H A 57 SER HBy 1.0 1.8 5.0 554 542 A 58 ARG H A 57 SER HBy 1.0 1.8 5.0 555 543 A 24 THR HG2% A 24 THR HA 1.0 1.8 3.5 556 544 A 24 THR HA A 23 ALA HB% 1.0 1.8 5.0 557 545 A 25 GLU HBy A 24 THR HA 1.0 1.8 5.0 558 546 A 57 SER HA A 60 ALA HB% 1.0 1.8 5.0 559 547 A 68 PHE HD% A 57 SER HA 1.0 1.8 5.0 560 548 A 68 PHE HE% A 57 SER HA 1.0 1.8 5.0 561 549 A 52 ALA HB% A 49 ILE HA 1.0 1.8 5.0 562 550 A 49 ILE HA A 49 ILE HD1% 1.0 1.8 5.0 563 551 A 49 ILE HG2% A 49 ILE HA 1.0 1.8 5.0 564 552 A 53 VAL HGy% A 49 ILE HA 1.0 1.8 5.0 565 553 A 49 ILE HA A 82 TRP HZ2 1.0 1.8 5.0 566 554 A 49 ILE HA A 82 TRP HH2 1.0 1.8 5.0 567 555 A 49 ILE HA A 82 TRP HZ3 1.0 1.8 6.0 568 556 A 55 ALA H A 54 SER HBy 1.0 1.8 5.0 569 557 A 36 PRO HA A 89 TYR HA 1.0 1.8 5.0 570 558 A 36 PRO HA A 37 TYR HD% 1.0 1.8 5.0 571 559 A 36 PRO HA A 38 ASP H 1.0 1.8 5.0 572 560 A 54 SER H A 54 SER HBx 1.0 1.8 5.0 573 561 A 69 TYR HE% A 71 VAL HA 1.0 1.8 5.0 574 562 A 32 ALA HB% A 29 GLU HA 1.0 1.8 3.5 575 563 A 29 GLU HA A 29 GLU HGx 1.0 1.8 5.0 576 564 A 30 GLN HA A 30 GLN HGx 1.0 1.8 3.5 577 564 A 30 GLN HGy A 30 GLN HA 1.0 1.8 3.5 578 565 A 33 ALA HB% A 30 GLN HA 1.0 1.8 5.0 579 566 A 34 LEU HDx% A 30 GLN HA 1.0 1.8 5.0 580 567 A 62 GLU HA A 62 GLU HGy 1.0 1.8 5.0 581 568 A 35 LYS HGy A 35 LYS HEx 1.0 1.8 5.0 582 568 A 35 LYS HEy A 35 LYS HGy 1.0 1.8 5.0 583 569 A 35 LYS HEx A 35 LYS HGx 1.0 1.8 5.0 584 569 A 35 LYS HEy A 35 LYS HGx 1.0 1.8 5.0 585 570 A 35 LYS H A 35 LYS HGy 1.0 1.8 5.0 586 571 A 35 LYS H A 35 LYS HGx 1.0 1.8 5.0 587 572 A 35 LYS HA A 35 LYS HDx 1.0 1.8 5.0 588 572 A 35 LYS HDy A 35 LYS HA 1.0 1.8 5.0 589 573 A 40 ILE HG2% A 63 GLU HGx 1.0 1.8 5.0 590 574 A 60 ALA HA A 63 GLU HGx 1.0 1.8 5.0 591 575 A 40 ILE HD1% A 63 GLU HGx 1.0 1.8 5.0 592 576 A 63 GLU HBy A 60 ALA HA 1.0 1.8 5.0 593 577 A 63 GLU HBy A 63 GLU H 1.0 1.8 5.0 594 578 A 65 ALA H A 63 GLU HA 1.0 1.8 6.0 595 579 A 63 GLU HGy A 63 GLU HA 1.0 1.8 5.0 596 580 A 63 GLU HGx A 63 GLU HA 1.0 1.8 5.0 597 581 A 89 TYR HE% A 87 ASP HBx 1.0 1.8 5.0 598 582 A 69 TYR H A 87 ASP HBy 1.0 1.8 6.0 599 583 A 36 PRO HGx A 87 ASP HBy 1.0 1.8 5.0 600 583 A 36 PRO HGy A 87 ASP HBy 1.0 1.8 5.0 601 584 A 36 PRO HBy A 87 ASP HBy 1.0 1.8 5.0 602 585 A 36 PRO HBx A 87 ASP HBy 1.0 1.8 5.0 603 586 A 88 VAL HGy% A 87 ASP HA 1.0 1.8 5.0 604 587 A 88 VAL HGx% A 87 ASP HA 1.0 1.8 5.0 605 588 A 87 ASP HA A 36 PRO HBx 1.0 1.8 6.0 606 589 A 86 ALA HB% A 87 ASP HA 1.0 1.8 6.0 607 590 A 87 ASP HA A 36 PRO HBy 1.0 1.8 6.0 608 591 A 87 ASP HA A 36 PRO HGx 1.0 1.8 6.0 609 591 A 36 PRO HGy A 87 ASP HA 1.0 1.8 6.0 610 592 A 39 ARG HA A 87 ASP HA 1.0 1.8 3.5 611 593 A 26 LEU H A 26 LEU HG 1.0 1.8 5.0 612 594 A 26 LEU HG A 67 SER HBy 1.0 1.8 6.0 613 595 A 26 LEU HG A 67 SER HBx 1.0 1.8 6.0 614 596 A 26 LEU HDy% A 26 LEU HBy 1.0 1.8 5.0 615 597 A 26 LEU HDy% A 26 LEU HBx 1.0 1.8 5.0 616 598 A 26 LEU HDy% A 30 GLN HBx 1.0 1.8 5.0 617 599 A 26 LEU HDy% A 30 GLN HBy 1.0 1.8 5.0 618 600 A 69 TYR HBy A 26 LEU HDy% 1.0 1.8 5.0 619 601 A 26 LEU HDy% A 89 TYR HBx 1.0 1.8 5.0 620 602 A 26 LEU HDy% A 69 TYR HD% 1.0 1.8 5.0 621 603 A 26 LEU HDx% A 26 LEU HA 1.0 1.8 3.5 622 604 A 26 LEU HDx% A 24 THR HB 1.0 1.8 5.0 623 605 A 26 LEU HDx% A 30 GLN HGx 1.0 1.8 5.0 624 605 A 26 LEU HDx% A 30 GLN HGy 1.0 1.8 5.0 625 606 A 26 LEU HDx% A 30 GLN HBy 1.0 1.8 5.0 626 607 A 26 LEU HDx% A 26 LEU HBx 1.0 1.8 5.0 627 608 A 26 LEU HDx% A 26 LEU HBy 1.0 1.8 3.5 628 609 A 26 LEU HBy A 30 GLN HBx 1.0 1.8 6.0 629 610 A 26 LEU HBy A 31 ALA HB% 1.0 1.8 5.0 630 611 A 26 LEU HBy A 30 GLN HBy 1.0 1.8 6.0 631 612 A 26 LEU HBy A 69 TYR HD% 1.0 1.8 6.0 632 613 A 26 LEU HBy A 27 THR H 1.0 1.8 5.0 633 614 A 26 LEU HDy% A 26 LEU HA 1.0 1.8 5.0 634 615 A 26 LEU HA A 26 LEU HG 1.0 1.8 5.0 635 616 A 30 GLN HBy A 26 LEU HA 1.0 1.8 5.0 636 617 A 66 ALA HB% A 90 LYS HA 1.0 1.8 5.0 637 618 A 84 VAL H A 43 THR HA 1.0 1.8 5.0 638 619 A 83 ARG HA A 43 THR HA 1.0 1.8 3.5 639 620 A 42 ILE HA A 43 THR HA 1.0 1.8 5.0 640 621 A 43 THR HG2% A 43 THR HA 1.0 1.8 3.5 641 622 A 31 ALA HB% A 32 ALA HB% 1.0 1.8 5.0 642 623 A 32 ALA HB% A 33 ALA HA 1.0 1.8 5.0 643 624 A 33 ALA H A 32 ALA HB% 1.0 1.8 5.0 644 625 A 31 ALA H A 32 ALA HB% 1.0 1.8 5.0 645 626 A 34 LEU H A 32 ALA HA 1.0 1.8 5.0 646 627 A 52 ALA H A 51 ASP HBx 1.0 1.8 5.0 647 628 A 51 ASP HA A 54 SER HBx 1.0 1.8 5.0 648 629 A 51 ASP HA A 54 SER HBy 1.0 1.8 5.0 649 630 A 26 LEU HDy% A 31 ALA HB% 1.0 1.8 5.0 650 631 A 73 THR HG2% A 52 ALA HB% 1.0 1.8 6.0 651 632 A 31 ALA HB% A 26 LEU HG 1.0 1.8 5.0 652 633 A 26 LEU HBx A 31 ALA HB% 1.0 1.8 5.0 653 634 A 84 VAL HB A 52 ALA HB% 1.0 1.8 5.0 654 635 A 69 TYR HBy A 31 ALA HB% 1.0 1.8 5.0 655 636 A 52 ALA HB% A 82 TRP HH2 1.0 1.8 5.0 656 637 A 52 ALA HB% A 82 TRP HZ2 1.0 1.8 5.0 657 638 A 26 LEU HDy% A 31 ALA HA 1.0 1.8 3.5 658 639 A 34 LEU HDx% A 31 ALA HA 1.0 1.8 5.0 659 640 A 26 LEU HG A 31 ALA HA 1.0 1.8 5.0 660 641 A 34 LEU HBy A 31 ALA HA 1.0 1.8 5.0 661 642 A 89 TYR HE% A 31 ALA HA 1.0 1.8 6.0 662 643 A 48 ALA HB% A 47 ASN HBx 1.0 1.8 5.0 663 643 A 48 ALA HB% A 47 ASN HBy 1.0 1.8 5.0 664 644 A 48 ALA H A 47 ASN HBx 1.0 1.8 5.0 665 644 A 48 ALA H A 47 ASN HBy 1.0 1.8 5.0 666 645 A 38 ASP HA A 37 TYR HA 1.0 1.8 5.0 667 646 A 37 TYR HD% A 37 TYR HA 1.0 1.8 5.0 668 647 A 49 ILE HG2% A 50 GLY HAy 1.0 1.8 5.0 669 648 A 48 ALA HB% A 50 GLY HAy 1.0 1.8 5.0 670 649 A 53 VAL HB A 50 GLY HAy 1.0 1.8 5.0 671 650 A 49 ILE HG2% A 50 GLY HAx 1.0 1.8 5.0 672 651 A 53 VAL HGy% A 50 GLY HAx 1.0 1.8 5.0 673 652 A 34 LEU HA A 33 ALA HB% 1.0 1.8 6.0 674 653 A 33 ALA HB% A 32 ALA H 1.0 1.8 5.0 675 654 A 29 GLU H A 29 GLU HGx 1.0 1.8 5.0 676 655 A 29 GLU H A 29 GLU HGy 1.0 1.8 5.0 677 656 A 62 GLU HA A 62 GLU HGx 1.0 1.8 5.0 678 657 A 29 GLU HA A 29 GLU HGy 1.0 1.8 5.0 679 658 A 70 VAL HA A 71 VAL HB 1.0 1.8 6.0 680 659 A 86 ALA HA A 71 VAL HB 1.0 1.8 6.0 681 660 A 71 VAL H A 71 VAL HB 1.0 1.8 5.0 682 661 A 53 VAL HGy% A 49 ILE HD1% 1.0 1.8 5.0 683 662 A 52 ALA HB% A 53 VAL HGy% 1.0 1.8 5.0 684 663 A 56 VAL HGx% A 53 VAL HGy% 1.0 1.8 5.0 685 664 A 49 ILE HB A 53 VAL HGy% 1.0 1.8 6.0 686 665 A 53 VAL HGy% A 56 VAL HB 1.0 1.8 6.0 687 666 A 68 PHE HE% A 53 VAL HGy% 1.0 1.8 5.0 688 667 A 53 VAL HGy% A 82 TRP HH2 1.0 1.8 6.0 689 668 A 53 VAL HGy% A 54 SER H 1.0 1.8 5.0 690 669 A 53 VAL HB A 50 GLY HAx 1.0 1.8 5.0 691 670 A 59 ARG H A 58 ARG HGx 1.0 1.8 6.0 692 671 A 58 ARG H A 58 ARG HGy 1.0 1.8 6.0 693 672 A 59 ARG H A 58 ARG HGy 1.0 1.8 6.0 694 673 A 58 ARG HA A 58 ARG HGy 1.0 1.8 5.0 695 674 A 90 LYS HA A 65 ALA HA 1.0 1.8 5.0 696 675 A 37 TYR HE% A 90 LYS HA 1.0 1.8 5.0 697 676 A 37 TYR HD% A 90 LYS HA 1.0 1.8 5.0 698 677 A 67 SER H A 90 LYS HA 1.0 1.8 5.0 699 678 A 81 ASN HA A 45 ARG HGy 1.0 1.8 6.0 700 679 A 81 ASN HA A 45 ARG HGx 1.0 1.8 6.0 701 680 A 83 ARG HA A 82 TRP H 1.0 1.8 6.0 702 681 A 83 ARG HA A 44 GLY H 1.0 1.8 5.0 703 682 A 83 ARG HA A 82 TRP HE3 1.0 1.8 6.0 704 683 A 83 ARG HA A 84 VAL HA 1.0 1.8 6.0 705 684 A 83 ARG HA A 43 THR HG2% 1.0 1.8 5.0 706 685 A 39 ARG HA A 39 ARG HGy 1.0 1.8 5.0 707 686 A 83 ARG HA A 84 VAL HGy% 1.0 1.8 6.0 708 687 A 39 ARG HA A 40 ILE HG2% 1.0 1.8 6.0 709 688 A 39 ARG HA A 88 VAL HGx% 1.0 1.8 6.0 710 689 A 39 ARG HA A 40 ILE HG1y 1.0 1.8 6.0 711 690 A 39 ARG HA A 39 ARG HGx 1.0 1.8 5.0 712 691 A 83 ARG HA A 84 VAL HGx% 1.0 1.8 6.0 713 692 A 39 ARG HA A 40 ILE HA 1.0 1.8 5.0 714 693 A 43 THR HG2% A 83 ARG HBy 1.0 1.8 5.0 715 694 A 84 VAL H A 83 ARG HGy 1.0 1.8 5.0 716 695 A 43 THR HG2% A 83 ARG HDx 1.0 1.8 6.0 717 695 A 43 THR HG2% A 83 ARG HDy 1.0 1.8 6.0 718 696 A 73 THR HG2% A 83 ARG HDx 1.0 1.8 6.0 719 696 A 73 THR HG2% A 83 ARG HDy 1.0 1.8 6.0 720 697 A 83 ARG HDy A 83 ARG HBx 1.0 1.8 5.0 721 697 A 83 ARG HBx A 83 ARG HDx 1.0 1.8 5.0 722 698 A 83 ARG HDy A 83 ARG HBy 1.0 1.8 5.0 723 698 A 83 ARG HBy A 83 ARG HDx 1.0 1.8 5.0 724 699 A 83 ARG HA A 83 ARG HDx 1.0 1.8 5.0 725 699 A 83 ARG HA A 83 ARG HDy 1.0 1.8 5.0 726 700 A 41 VAL HA A 85 VAL HA 1.0 1.8 5.0 727 701 A 41 VAL HA A 42 ILE HG2% 1.0 1.8 5.0 728 702 A 85 VAL H A 84 VAL HGy% 1.0 1.8 5.0 729 703 A 69 TYR HBx A 26 LEU HDy% 1.0 1.8 5.0 730 704 A 69 TYR HBx A 31 ALA HB% 1.0 1.8 5.0 731 705 A 69 TYR HBx A 89 TYR HD% 1.0 1.8 6.0 732 706 A 69 TYR HBy A 89 TYR HE% 1.0 1.8 5.0 733 707 A 69 TYR HBy A 26 LEU HBx 1.0 1.8 5.0 734 708 A 73 THR HG2% A 84 VAL HGx% 1.0 1.8 5.0 735 709 A 73 THR HG2% A 84 VAL HGy% 1.0 1.8 5.0 736 710 A 24 THR HG2% A 26 LEU HDx% 1.0 1.8 5.0 737 711 A 24 THR HG2% A 25 GLU HBx 1.0 1.8 5.0 738 712 A 73 THR HG2% A 73 THR HA 1.0 1.8 5.0 739 713 A 25 GLU HA A 25 GLU HGx 1.0 1.8 5.0 740 714 A 25 GLU HA A 25 GLU HGy 1.0 1.8 5.0 741 715 A 26 LEU HBy A 25 GLU HA 1.0 1.8 5.0 742 716 A 24 THR HG2% A 25 GLU HA 1.0 1.8 6.0 743 717 A 26 LEU HDx% A 25 GLU HA 1.0 1.8 6.0 744 718 A 24 THR HA A 25 GLU HA 1.0 1.8 5.0 745 719 A 25 GLU HA A 26 LEU HA 1.0 1.8 5.0 746 720 A 68 PHE HD% A 25 GLU HA 1.0 1.8 5.0 747 721 A 68 PHE HE% A 25 GLU HA 1.0 1.8 5.0 748 722 A 73 THR HG2% A 73 THR H 1.0 1.8 5.0 749 723 A 73 THR HG2% A 82 TRP HE3 1.0 1.8 5.0 750 724 A 73 THR HG2% A 82 TRP HZ3 1.0 1.8 5.0 751 725 A 73 THR HG2% A 84 VAL HA 1.0 1.8 5.0 752 726 A 26 LEU H A 25 GLU HGx 1.0 1.8 5.0 753 727 A 84 VAL HB A 42 ILE HD1% 1.0 1.8 5.0 754 728 A 84 VAL HB A 73 THR HG2% 1.0 1.8 5.0 755 729 A 84 VAL HB A 42 ILE HG1y 1.0 1.8 5.0 756 730 A 84 VAL HB A 52 ALA HA 1.0 1.8 6.0 757 731 A 83 ARG HDx A 84 VAL HGx% 1.0 1.8 5.0 758 731 A 83 ARG HDy A 84 VAL HGx% 1.0 1.8 5.0 759 732 A 84 VAL HGy% A 83 ARG HDx 1.0 1.8 5.0 760 732 A 83 ARG HDy A 84 VAL HGy% 1.0 1.8 5.0 761 733 A 70 VAL HB A 69 TYR HA 1.0 1.8 6.0 762 734 A 71 VAL H A 70 VAL HGx% 1.0 1.8 5.0 763 735 A 86 ALA HA A 70 VAL HGx% 1.0 1.8 5.0 764 736 A 70 VAL HA A 70 VAL HGx% 1.0 1.8 3.5 765 737 A 86 ALA HB% A 70 VAL HGx% 1.0 1.8 5.0 766 738 A 86 ALA HA A 69 TYR HA 1.0 1.8 6.0 767 739 A 85 VAL HA A 86 ALA HA 1.0 1.8 6.0 768 740 A 86 ALA HA A 70 VAL HA 1.0 1.8 3.5 769 741 A 86 ALA HA A 70 VAL HGy% 1.0 1.8 5.0 770 742 A 86 ALA HB% A 40 ILE HD1% 1.0 1.8 5.0 771 743 A 86 ALA HB% A 70 VAL HGy% 1.0 1.8 5.0 772 744 A 86 ALA HB% A 88 VAL HGx% 1.0 1.8 5.0 773 745 A 40 ILE HG1x A 86 ALA HB% 1.0 1.8 5.0 774 746 A 86 ALA HB% A 56 VAL HB 1.0 1.8 5.0 775 747 A 84 VAL HB A 86 ALA HB% 1.0 1.8 6.0 776 748 A 86 ALA HB% A 68 PHE HBy 1.0 1.8 5.0 777 749 A 86 ALA HB% A 70 VAL HA 1.0 1.8 5.0 778 750 A 86 ALA HB% A 69 TYR HA 1.0 1.8 5.0 779 751 A 86 ALA HB% A 85 VAL HA 1.0 1.8 6.0 780 752 A 86 ALA HB% A 68 PHE HD% 1.0 1.8 5.0 781 753 A 86 ALA HB% A 71 VAL H 1.0 1.8 5.0 782 754 A 86 ALA HB% A 69 TYR H 1.0 1.8 5.0 783 755 A 81 ASN HA A 45 ARG HA 1.0 1.8 5.0 784 756 A 40 ILE HG1x A 42 ILE HG2% 1.0 1.8 6.0 785 757 A 40 ILE HG1x A 88 VAL HGx% 1.0 1.8 5.0 786 758 A 88 VAL HGx% A 68 PHE HA 1.0 1.8 5.0 787 759 A 86 ALA HB% A 68 PHE HA 1.0 1.8 5.0 788 760 A 68 PHE HA A 60 ALA HB% 1.0 1.8 6.0 789 761 A 68 PHE HA A 65 ALA HB% 1.0 1.8 6.0 790 762 A 68 PHE HD% A 68 PHE HA 1.0 1.8 5.0 791 763 A 68 PHE HA A 89 TYR HD% 1.0 1.8 3.5 792 764 A 68 PHE HA A 67 SER H 1.0 1.8 6.0 793 765 A 68 PHE HBy A 89 TYR HD% 1.0 1.8 6.0 794 766 A 86 ALA HB% A 68 PHE HBx 1.0 1.8 5.0 795 767 A 82 TRP HA A 82 TRP HE3 1.0 1.8 5.0 796 768 A 83 ARG H A 82 TRP HBy 1.0 1.8 5.0 797 769 A 37 TYR HD% A 89 TYR HA 1.0 1.8 5.0 798 770 A 89 TYR HBx A 34 LEU HBy 1.0 1.8 6.0 799 771 A 89 TYR HBx A 66 ALA HB% 1.0 1.8 6.0 800 772 A 26 LEU HDy% A 89 TYR HBy 1.0 1.8 6.0 801 773 A 26 LEU HDx% A 89 TYR HBy 1.0 1.8 5.0 802 774 A 89 TYR HBy A 34 LEU HDx% 1.0 1.8 6.0 803 775 A 89 TYR HBy A 66 ALA HB% 1.0 1.8 6.0 804 776 A 48 ALA HB% A 52 ALA H 1.0 1.8 5.0 805 777 A 49 ILE H A 48 ALA HB% 1.0 1.8 5.0 806 778 A 59 ARG HA A 59 ARG HDy 1.0 1.8 5.0 807 779 A 59 ARG HA A 59 ARG HDx 1.0 1.8 5.0 808 780 A 59 ARG HA A 62 GLU HBy 1.0 1.8 5.0 809 781 A 59 ARG HA A 62 GLU HBx 1.0 1.8 5.0 810 782 A 59 ARG HA A 59 ARG HGy 1.0 1.8 5.0 811 783 A 59 ARG HA A 59 ARG HGx 1.0 1.8 5.0 812 784 A 60 ALA H A 59 ARG HBy 1.0 1.8 5.0 813 785 A 59 ARG H A 59 ARG HBx 1.0 1.8 5.0 814 786 A 88 VAL HGy% A 38 ASP HA 1.0 1.8 5.0 815 787 A 37 TYR HD% A 38 ASP HBy 1.0 1.8 5.0 816 788 A 40 ILE HG2% A 38 ASP HBx 1.0 1.8 6.0 817 789 A 88 VAL HGx% A 38 ASP HBx 1.0 1.8 6.0 818 790 A 37 TYR HD% A 38 ASP HBx 1.0 1.8 5.0 819 791 A 73 THR HA A 84 VAL HA 1.0 1.8 5.0 820 792 A 87 ASP HBx A 36 PRO HBx 1.0 1.8 5.0 821 793 A 89 TYR HA A 36 PRO HBx 1.0 1.8 6.0 822 794 A 89 TYR HE% A 36 PRO HDx 1.0 1.8 5.0 823 795 A 36 PRO HDx A 35 LYS HA 1.0 1.8 3.5 824 796 A 36 PRO HDx A 35 LYS HDx 1.0 1.8 5.0 825 796 A 35 LYS HDy A 36 PRO HDx 1.0 1.8 5.0 826 797 A 36 PRO HDx A 35 LYS HGy 1.0 1.8 5.0 827 798 A 36 PRO HDx A 35 LYS HGx 1.0 1.8 5.0 828 799 A 36 PRO HDy A 35 LYS HA 1.0 1.8 3.5 829 800 A 89 TYR HE% A 36 PRO HDy 1.0 1.8 5.0 830 801 A 89 TYR HE% A 36 PRO HGx 1.0 1.8 5.0 831 801 A 36 PRO HGy A 89 TYR HE% 1.0 1.8 5.0 832 802 A 35 LYS HA A 36 PRO HGx 1.0 1.8 5.0 833 802 A 36 PRO HGy A 35 LYS HA 1.0 1.8 5.0 834 803 A 36 PRO HGy A 87 ASP HBx 1.0 1.8 5.0 835 803 A 87 ASP HBx A 36 PRO HGx 1.0 1.8 5.0 836 804 A 49 ILE HB A 48 ALA HA 1.0 1.8 6.0 837 805 A 49 ILE HB A 49 ILE HD1% 1.0 1.8 5.0 838 806 A 49 ILE HD1% A 82 TRP HZ3 1.0 1.8 5.0 839 807 A 49 ILE HD1% A 82 TRP HH2 1.0 1.8 5.0 840 808 A 49 ILE H A 49 ILE HG2% 1.0 1.8 5.0 841 809 A 49 ILE HG2% A 51 ASP H 1.0 1.8 5.0 842 810 A 48 ALA HB% A 49 ILE HG2% 1.0 1.8 5.0 843 811 A 49 ILE HG2% A 49 ILE HG1y 1.0 1.8 5.0 844 812 A 49 ILE HG2% A 49 ILE HG1x 1.0 1.8 5.0 845 813 A 49 ILE HG2% A 49 ILE HD1% 1.0 1.8 5.0 846 814 A 68 PHE HD% A 67 SER HA 1.0 1.8 5.0 847 815 A 67 SER HA A 24 THR HB 1.0 1.8 5.0 848 816 A 23 ALA HB% A 67 SER HA 1.0 1.8 3.5 849 817 A 24 THR HG2% A 67 SER HA 1.0 1.8 5.0 850 818 A 26 LEU HDx% A 67 SER HA 1.0 1.8 6.0 851 819 A 26 LEU HDy% A 67 SER HBy 1.0 1.8 5.0 852 820 A 26 LEU H A 67 SER HBy 1.0 1.8 6.0 853 821 A 28 PRO HDx A 69 TYR HE% 1.0 1.8 5.0 854 822 A 28 PRO HGy A 69 TYR HE% 1.0 1.8 5.0 855 823 A 28 PRO HGx A 69 TYR HE% 1.0 1.8 6.0 856 824 A 24 THR HB A 23 ALA HA 1.0 1.8 6.0 857 825 A 23 ALA HA A 61 ASP HA 1.0 1.8 6.0 858 826 A 23 ALA HA A 66 ALA HA 1.0 1.8 6.0 859 827 A 67 SER HA A 23 ALA HA 1.0 1.8 5.0 860 828 A 23 ALA HB% A 60 ALA HB% 1.0 1.8 3.5 861 829 A 57 SER HA A 23 ALA HB% 1.0 1.8 5.0 862 830 A 68 PHE HD% A 23 ALA HB% 1.0 1.8 3.5 863 831 A 68 PHE HE% A 23 ALA HB% 1.0 1.8 5.0 864 832 A 88 VAL HGy% A 88 VAL HA 1.0 1.8 5.0 865 833 A 88 VAL HGx% A 88 VAL HA 1.0 1.8 3.5 866 834 A 88 VAL HA A 65 ALA HB% 1.0 1.8 5.0 867 835 A 88 VAL HA A 68 PHE HBx 1.0 1.8 5.0 868 836 A 68 PHE HBy A 88 VAL HA 1.0 1.8 5.0 869 837 A 88 VAL HA A 89 TYR HA 1.0 1.8 5.0 870 838 A 68 PHE HA A 88 VAL HA 1.0 1.8 5.0 871 839 A 88 VAL HA A 89 TYR HD% 1.0 1.8 5.0 872 840 A 88 VAL HGy% A 38 ASP HBx 1.0 1.8 5.0 873 841 A 88 VAL HGy% A 38 ASP HBy 1.0 1.8 5.0 874 842 A 39 ARG HA A 88 VAL HGy% 1.0 1.8 5.0 875 843 A 88 VAL HGy% A 37 TYR HE% 1.0 1.8 5.0 876 844 A 88 VAL HGy% A 37 TYR HD% 1.0 1.8 5.0 877 845 A 88 VAL HGy% A 89 TYR H 1.0 1.8 5.0 878 846 A 34 LEU HDy% A 33 ALA HB% 1.0 1.8 5.0 879 847 A 34 LEU HBx A 34 LEU HDy% 1.0 1.8 3.5 880 848 A 34 LEU HDy% A 34 LEU HA 1.0 1.8 3.5 881 849 A 42 ILE HG2% A 42 ILE HA 1.0 1.8 5.0 882 850 A 42 ILE HB A 42 ILE HD1% 1.0 1.8 3.5 883 851 A 56 VAL HB A 42 ILE HD1% 1.0 1.8 5.0 884 852 A 55 ALA HB% A 42 ILE HD1% 1.0 1.8 3.5 885 853 A 42 ILE HG2% A 42 ILE HD1% 1.0 1.8 3.5 886 854 A 56 VAL HA A 42 ILE HD1% 1.0 1.8 5.0 887 855 A 56 VAL HGx% A 42 ILE HD1% 1.0 1.8 5.0 888 856 A 42 ILE HG2% A 42 ILE HG1x 1.0 1.8 3.5 889 857 A 42 ILE HG2% A 55 ALA HB% 1.0 1.8 3.5 890 858 A 42 ILE HG2% A 40 ILE HB 1.0 1.8 5.0 891 859 A 84 VAL HB A 42 ILE HG1x 1.0 1.8 5.0 892 860 A 40 ILE HD1% A 60 ALA HA 1.0 1.8 5.0 893 861 A 40 ILE HG2% A 60 ALA HA 1.0 1.8 5.0 894 862 A 65 ALA HB% A 60 ALA HA 1.0 1.8 5.0 895 863 A 63 GLU HBx A 60 ALA HA 1.0 1.8 5.0 896 864 A 60 ALA HB% A 56 VAL HGx% 1.0 1.8 5.0 897 865 A 68 PHE HBx A 60 ALA HB% 1.0 1.8 5.0 898 866 A 68 PHE HD% A 60 ALA HB% 1.0 1.8 5.0 899 867 A 72 ASP HBy A 71 VAL HB 1.0 1.8 6.0 900 868 A 85 VAL HB A 72 ASP HBy 1.0 1.8 6.0 901 869 A 85 VAL HB A 72 ASP HBx 1.0 1.8 5.0 902 870 A 72 ASP HBx A 74 SER H 1.0 1.8 6.0 903 871 A 55 ALA HB% A 52 ALA HA 1.0 1.8 5.0 904 872 A 56 VAL H A 52 ALA HA 1.0 1.8 5.0 905 873 A 31 ALA HB% A 30 GLN HBx 1.0 1.8 5.0 906 874 A 52 ALA HB% A 56 VAL HB 1.0 1.8 6.0 907 875 A 52 ALA HB% A 82 TRP HZ3 1.0 1.8 5.0 908 876 A 82 TRP HE3 A 52 ALA HB% 1.0 1.8 5.0 909 877 A 52 ALA HB% A 48 ALA H 1.0 1.8 6.0 910 878 A 34 LEU HBy A 34 LEU H 1.0 1.8 5.0 911 879 A 26 LEU HDy% A 34 LEU HBy 1.0 1.8 5.0 912 880 A 26 LEU HDy% A 34 LEU HDx% 1.0 1.8 5.0 913 881 A 34 LEU HDx% A 33 ALA HB% 1.0 1.8 5.0 914 882 A 34 LEU HBy A 34 LEU HDx% 1.0 1.8 3.5 915 883 A 30 GLN HBy A 34 LEU HDx% 1.0 1.8 6.0 916 884 A 89 TYR HBx A 34 LEU HDx% 1.0 1.8 5.0 917 885 A 89 TYR HE% A 34 LEU HDx% 1.0 1.8 6.0 918 886 A 88 VAL HGx% A 37 TYR HE% 1.0 1.8 5.0 919 887 A 88 VAL HGx% A 60 ALA HA 1.0 1.8 5.0 920 888 A 88 VAL HGx% A 68 PHE HBx 1.0 1.8 5.0 921 889 A 88 VAL HGx% A 60 ALA HB% 1.0 1.8 3.5 922 890 A 88 VAL HGx% A 40 ILE HD1% 1.0 1.8 3.5 923 891 A 35 LYS H A 34 LEU HG 1.0 1.8 5.0 924 892 A 67 SER H A 65 ALA HA 1.0 1.8 5.0 925 893 A 66 ALA HB% A 65 ALA HA 1.0 1.8 5.0 926 894 A 60 ALA HB% A 65 ALA HA 1.0 1.8 6.0 927 895 A 88 VAL HGy% A 65 ALA HB% 1.0 1.8 5.0 928 896 A 88 VAL HGx% A 65 ALA HB% 1.0 1.8 3.5 929 897 A 60 ALA HB% A 65 ALA HB% 1.0 1.8 3.5 930 898 A 65 ALA HB% A 88 VAL HB 1.0 1.8 3.5 931 899 A 66 ALA HB% A 91 ALA HA 1.0 1.8 3.5 932 900 A 66 ALA HB% A 91 ALA HB% 1.0 1.8 3.5 933 901 A 75 GLU HA A 82 TRP HA 1.0 1.8 3.5 934 902 A 75 GLU HA A 75 GLU HGx 1.0 1.8 5.0 935 903 A 75 GLU HA A 75 GLU HGy 1.0 1.8 5.0 936 904 A 76 PHE H A 75 GLU HGx 1.0 1.8 6.0 937 905 A 40 ILE HG2% A 40 ILE HA 1.0 1.8 3.5 938 906 A 40 ILE HG2% A 88 VAL HGy% 1.0 1.8 5.0 939 907 A 40 ILE HG2% A 40 ILE HD1% 1.0 1.8 3.5 940 908 A 40 ILE HB A 40 ILE HD1% 1.0 1.8 3.5 941 909 A 40 ILE HD1% A 59 ARG HGy 1.0 1.8 5.0 942 910 A 86 ALA H A 40 ILE HD1% 1.0 1.8 6.0 943 911 A 40 ILE HD1% A 61 ASP H 1.0 1.8 6.0 944 912 A 40 ILE HD1% A 59 ARG HGx 1.0 1.8 5.0 945 913 A 40 ILE HD1% A 60 ALA HB% 1.0 1.8 5.0 946 914 A 88 VAL HGx% A 40 ILE HG1y 1.0 1.8 5.0 947 915 A 23 ALA HB% A 61 ASP HA 1.0 1.8 5.0 948 916 A 30 GLN HBy A 26 LEU HG 1.0 1.8 5.0 949 917 A 58 ARG H A 55 ALA HA 1.0 1.8 5.0 950 918 A 55 ALA HA A 58 ARG HBy 1.0 1.8 5.0 951 919 A 55 ALA HA A 58 ARG HBx 1.0 1.8 5.0 952 920 A 55 ALA HB% A 58 ARG HBy 1.0 1.8 6.0 953 921 A 55 ALA HB% A 58 ARG HBx 1.0 1.8 6.0 954 922 A 55 ALA HB% A 58 ARG H 1.0 1.8 6.0 955 923 A 58 ARG HA A 62 GLU H 1.0 1.8 5.0 956 924 A 58 ARG HA A 58 ARG HDx 1.0 1.8 5.0 957 925 A 58 ARG HA A 61 ASP HBy 1.0 1.8 5.0 958 926 A 58 ARG HA A 61 ASP HBx 1.0 1.8 5.0 959 927 A 58 ARG HA A 58 ARG HGx 1.0 1.8 5.0 960 928 A 58 ARG HA A 58 ARG HDy 1.0 1.8 5.0 961 929 A 58 ARG H A 58 ARG HDy 1.0 1.8 6.0 962 930 A 59 ARG H A 58 ARG HDy 1.0 1.8 6.0 963 931 A 58 ARG H A 58 ARG HDx 1.0 1.8 6.0 964 932 A 59 ARG H A 58 ARG HDx 1.0 1.8 6.0 965 933 A 26 LEU HDx% A 30 GLN HBx 1.0 1.8 5.0 966 934 A 34 LEU HBx A 34 LEU HDx% 1.0 1.8 5.0 967 935 A 30 GLN HBx A 26 LEU HG 1.0 1.8 5.0 968 936 A 69 TYR HA A 31 ALA HB% 1.0 1.8 6.0 969 937 A 84 VAL HA A 52 ALA HB% 1.0 1.8 6.0 970 938 A 32 ALA HA A 33 ALA HA 1.0 1.8 5.0 971 939 A 34 LEU HDx% A 34 LEU HA 1.0 1.8 5.0 972 940 A 89 TYR HE% A 34 LEU HG 1.0 1.8 6.0 973 941 A 89 TYR HA A 36 PRO HBy 1.0 1.8 6.0 974 942 A 31 ALA HB% A 89 TYR HBy 1.0 1.8 6.0 975 943 A 52 ALA H A 51 ASP HBy 1.0 1.8 5.0 976 944 A 68 PHE HBx A 89 TYR HD% 1.0 1.8 6.0 977 945 A 40 ILE HD1% A 88 VAL HGy% 1.0 1.8 5.0 978 946 A 40 ILE HG1y A 88 VAL HGy% 1.0 1.8 5.0 979 947 A 88 VAL HGy% A 39 ARG HGx 1.0 1.8 6.0 980 948 A 88 VAL HGy% A 60 ALA HB% 1.0 1.8 6.0 981 949 A 88 VAL HGy% A 39 ARG HGy 1.0 1.8 6.0 982 950 A 88 VAL HGy% A 63 GLU HBx 1.0 1.8 6.0 983 951 A 88 VAL HGy% A 63 GLU HGx 1.0 1.8 6.0 984 952 A 88 VAL HGy% A 63 GLU HBy 1.0 1.8 5.0 985 953 A 68 PHE HBy A 23 ALA HB% 1.0 1.8 5.0 986 954 A 68 PHE HBx A 23 ALA HB% 1.0 1.8 6.0 987 955 A 68 PHE HBx A 65 ALA HB% 1.0 1.8 6.0 988 956 A 23 ALA HB% A 65 ALA HB% 1.0 1.8 5.0 989 957 A 65 ALA HB% A 66 ALA HB% 1.0 1.8 5.0 990 958 A 65 ALA HA A 64 GLY HAx 1.0 1.8 6.0 991 959 A 65 ALA HA A 64 GLY HAy 1.0 1.8 6.0 992 960 A 40 ILE HG2% A 63 GLU HGy 1.0 1.8 5.0 993 961 A 60 ALA HA A 63 GLU HGy 1.0 1.8 5.0 994 962 A 60 ALA HB% A 61 ASP HA 1.0 1.8 5.0 995 963 A 60 ALA HB% A 23 ALA HA 1.0 1.8 6.0 996 964 A 68 PHE HBy A 60 ALA HB% 1.0 1.8 5.0 997 965 A 60 ALA HB% A 88 VAL HB 1.0 1.8 5.0 998 966 A 40 ILE HG2% A 59 ARG HDy 1.0 1.8 5.0 999 967 A 40 ILE HG2% A 59 ARG HDx 1.0 1.8 5.0 1000 968 A 57 SER HA A 61 ASP H 1.0 1.8 6.0 1001 969 A 56 VAL HB A 84 VAL HGy% 1.0 1.8 6.0 1002 970 A 56 VAL HB A 84 VAL HGx% 1.0 1.8 6.0 1003 971 A 56 VAL HB A 55 ALA H 1.0 1.8 6.0 1004 972 A 56 VAL HB A 68 PHE HZ 1.0 1.8 6.0 1005 973 A 68 PHE HD% A 56 VAL HGx% 1.0 1.8 5.0 1006 974 A 68 PHE HE% A 56 VAL HGx% 1.0 1.8 5.0 1007 975 A 56 VAL HGx% A 53 VAL HA 1.0 1.8 5.0 1008 976 A 23 ALA HB% A 56 VAL HGx% 1.0 1.8 6.0 1009 977 A 56 VAL HGx% A 55 ALA HB% 1.0 1.8 6.0 1010 978 A 40 ILE HG1x A 56 VAL HGx% 1.0 1.8 6.0 1011 979 A 86 ALA HB% A 56 VAL HGx% 1.0 1.8 3.5 1012 980 A 40 ILE HD1% A 56 VAL HGx% 1.0 1.8 5.0 1013 981 A 86 ALA HB% A 56 VAL HGy% 1.0 1.8 5.0 1014 982 A 56 VAL HGy% A 56 VAL HA 1.0 1.8 3.5 1015 983 A 40 ILE HG1x A 56 VAL HGy% 1.0 1.8 5.0 1016 984 A 56 VAL HGy% A 55 ALA HB% 1.0 1.8 6.0 1017 985 A 84 VAL HB A 56 VAL HGy% 1.0 1.8 5.0 1018 986 A 48 ALA HB% A 50 GLY HAx 1.0 1.8 5.0 1019 987 A 43 THR HG2% A 83 ARG HBx 1.0 1.8 5.0 1020 988 A 42 ILE HA A 42 ILE HD1% 1.0 1.8 5.0 1021 989 A 42 ILE H A 42 ILE HD1% 1.0 1.8 5.0 1022 990 A 42 ILE HG2% A 42 ILE HG1y 1.0 1.8 3.5 1023 991 A 40 ILE HG1y A 40 ILE HG2% 1.0 1.8 3.5 1024 992 A 40 ILE HG1x A 40 ILE HG2% 1.0 1.8 5.0 1025 993 A 86 ALA HB% A 40 ILE HG1y 1.0 1.8 5.0 1026 994 A 88 VAL HGx% A 68 PHE HBy 1.0 1.8 5.0 1027 995 A 40 ILE HG2% A 38 ASP HBy 1.0 1.8 6.0 1028 996 A 88 VAL HGx% A 38 ASP HBy 1.0 1.8 6.0 1029 997 A 34 LEU HG A 31 ALA HA 1.0 1.8 6.0 1030 998 A 26 LEU HDy% A 34 LEU HG 1.0 1.8 6.0 1031 999 A 31 ALA HB% A 32 ALA HA 1.0 1.8 5.0 1032 1000 A 89 TYR HE% A 31 ALA HB% 1.0 1.8 5.0 1033 1001 A 36 PRO HDy A 35 LYS HBy 1.0 1.8 6.0 1034 1002 A 36 PRO HDy A 35 LYS HBx 1.0 1.8 6.0 1035 1003 A 85 VAL HB A 71 VAL H 1.0 1.8 6.0 1036 1004 A 76 PHE HBy A 81 ASN HBy 1.0 1.8 6.0 1037 1005 A 81 ASN HBy A 76 PHE HBx 1.0 1.8 6.0 1038 1006 A 76 PHE HBy A 81 ASN HBx 1.0 1.8 6.0 1039 1007 A 76 PHE HBx A 81 ASN HBx 1.0 1.8 6.0 1040 1008 A 68 PHE HE% A 53 VAL HGx% 1.0 1.8 5.0 1041 1009 A 53 VAL HGx% A 54 SER HA 1.0 1.8 5.0 1042 1010 A 53 VAL HGx% A 50 GLY HAy 1.0 1.8 6.0 1043 1011 A 53 VAL HGx% A 56 VAL HB 1.0 1.8 6.0 1044 1012 A 53 VAL HGx% A 49 ILE HD1% 1.0 1.8 6.0 1045 1013 A 56 VAL HGy% A 53 VAL HGx% 1.0 1.8 6.0 1046 1014 A 56 VAL HGx% A 53 VAL HGx% 1.0 1.8 5.0 1047 1015 A 70 VAL H A 69 TYR HD% 1.0 1.8 5.0 1048 1016 A 69 TYR HD% A 27 THR H 1.0 1.8 6.0 1049 1017 A 69 TYR HD% A 31 ALA H 1.0 1.8 6.0 1050 1018 A 71 VAL HB A 69 TYR HD% 1.0 1.8 6.0 1051 1019 A 69 TYR HA A 69 TYR HD% 1.0 1.8 3.5 1052 1020 A 69 TYR HD% A 71 VAL HA 1.0 1.8 5.0 1053 1021 A 26 LEU HBx A 69 TYR HD% 1.0 1.8 5.0 1054 1022 A 69 TYR HD% A 31 ALA HB% 1.0 1.8 5.0 1055 1023 A 69 TYR H A 89 TYR HD% 1.0 1.8 5.0 1056 1024 A 89 TYR HD% A 89 TYR HA 1.0 1.8 5.0 1057 1025 A 36 PRO HA A 89 TYR HD% 1.0 1.8 5.0 1058 1026 A 89 TYR HD% A 34 LEU HBy 1.0 1.8 3.5 1059 1027 A 88 VAL HGx% A 89 TYR HD% 1.0 1.8 5.0 1060 1028 A 89 TYR HD% A 34 LEU HDx% 1.0 1.8 5.0 1061 1029 A 26 LEU HDy% A 89 TYR HD% 1.0 1.8 5.0 1062 1030 A 89 TYR HE% A 68 PHE HA 1.0 1.8 5.0 1063 1031 A 89 TYR HE% A 35 LYS HA 1.0 1.8 5.0 1064 1032 A 89 TYR HE% A 69 TYR H 1.0 1.8 5.0 1065 1033 A 69 TYR HBx A 89 TYR HE% 1.0 1.8 5.0 1066 1034 A 89 TYR HE% A 87 ASP HBy 1.0 1.8 5.0 1067 1035 A 89 TYR HE% A 34 LEU HBy 1.0 1.8 5.0 1068 1036 A 26 LEU HDy% A 89 TYR HE% 1.0 1.8 5.0 1069 1037 A 82 TRP H A 82 TRP HD1 1.0 1.8 5.0 1070 1038 A 81 ASN H A 82 TRP HD1 1.0 1.8 5.0 1071 1039 A 81 ASN HA A 82 TRP HD1 1.0 1.8 5.0 1072 1040 A 45 ARG HA A 82 TRP HD1 1.0 1.8 5.0 1073 1041 A 76 PHE H A 82 TRP HD1 1.0 1.8 6.0 1074 1042 A 69 TYR HD% A 26 LEU HG 1.0 1.8 6.0 1075 1043 A 37 TYR HE% A 89 TYR HA 1.0 1.8 5.0 1076 1044 A 37 TYR HE% A 65 ALA HA 1.0 1.8 5.0 1077 1045 A 37 TYR HE% A 88 VAL HB 1.0 1.8 5.0 1078 1046 A 37 TYR HE% A 65 ALA HB% 1.0 1.8 3.5 1079 1047 A 69 TYR HE% A 28 PRO HDy 1.0 1.8 5.0 1080 1048 A 69 TYR HE% A 28 PRO HBy 1.0 1.8 5.0 1081 1049 A 69 TYR HE% A 28 PRO HBx 1.0 1.8 5.0 1082 1050 A 71 VAL HB A 69 TYR HE% 1.0 1.8 6.0 1083 1051 A 31 ALA HB% A 69 TYR HE% 1.0 1.8 5.0 1084 1052 A 23 ALA HB% A 57 SER HBx 1.0 1.8 5.0 1085 1052 A 23 ALA HB% A 57 SER HBy 1.0 1.8 5.0 1086 1053 A 23 ALA HB% A 61 ASP HBy 1.0 1.8 5.0 1087 1053 A 23 ALA HB% A 61 ASP HBx 1.0 1.8 5.0 1088 1054 A 24 THR H A 67 SER HBx 1.0 1.8 5.0 1089 1054 A 24 THR H A 67 SER HBy 1.0 1.8 5.0 1090 1055 A 24 THR HB A 67 SER HBx 1.0 1.8 5.0 1091 1055 A 24 THR HB A 67 SER HBy 1.0 1.8 5.0 1092 1056 A 24 THR HG2% A 67 SER HBx 1.0 1.8 6.0 1093 1056 A 24 THR HG2% A 67 SER HBy 1.0 1.8 6.0 1094 1057 A 26 LEU H A 25 GLU HGy 1.0 1.8 5.0 1095 1057 A 26 LEU H A 25 GLU HGx 1.0 1.8 5.0 1096 1058 A 68 PHE H A 25 GLU HGy 1.0 1.8 6.0 1097 1058 A 68 PHE H A 25 GLU HGx 1.0 1.8 6.0 1098 1059 A 26 LEU H A 67 SER HBx 1.0 1.8 5.0 1099 1059 A 26 LEU H A 67 SER HBy 1.0 1.8 5.0 1100 1060 A 26 LEU HBx A 67 SER HBx 1.0 1.8 5.0 1101 1060 A 26 LEU HBx A 67 SER HBy 1.0 1.8 5.0 1102 1061 A 26 LEU HG A 30 GLN HE2x 1.0 1.8 6.0 1103 1061 A 26 LEU HG A 30 GLN HE2y 1.0 1.8 6.0 1104 1062 A 26 LEU HG A 67 SER HBx 1.0 1.8 5.0 1105 1062 A 26 LEU HG A 67 SER HBy 1.0 1.8 5.0 1106 1063 A 26 LEU HDx% A 30 GLN HE2x 1.0 1.8 6.0 1107 1063 A 26 LEU HDx% A 30 GLN HE2y 1.0 1.8 6.0 1108 1064 A 27 THR H A 30 GLN HE2x 1.0 1.8 6.0 1109 1064 A 27 THR H A 30 GLN HE2y 1.0 1.8 6.0 1110 1065 A 29 GLU H A 28 PRO HBx 1.0 1.8 5.0 1111 1065 A 29 GLU H A 28 PRO HBy 1.0 1.8 5.0 1112 1066 A 32 ALA HB% A 28 PRO HBx 1.0 1.8 6.0 1113 1066 A 32 ALA HB% A 28 PRO HBy 1.0 1.8 6.0 1114 1067 A 69 TYR HE% A 28 PRO HBx 1.0 1.8 5.0 1115 1067 A 69 TYR HE% A 28 PRO HBy 1.0 1.8 5.0 1116 1068 A 29 GLU H A 29 GLU HBy 1.0 1.8 3.5 1117 1068 A 29 GLU H A 29 GLU HBx 1.0 1.8 3.5 1118 1069 A 29 GLU HA A 29 GLU HGy 1.0 1.8 3.5 1119 1069 A 29 GLU HA A 29 GLU HGx 1.0 1.8 3.5 1120 1070 A 30 GLN H A 29 GLU HBy 1.0 1.8 3.5 1121 1070 A 30 GLN H A 29 GLU HBx 1.0 1.8 3.5 1122 1071 A 32 ALA HB% A 29 GLU HBy 1.0 1.8 6.0 1123 1071 A 32 ALA HB% A 29 GLU HBx 1.0 1.8 6.0 1124 1072 A 30 GLN H A 29 GLU HGy 1.0 1.8 6.0 1125 1072 A 30 GLN H A 29 GLU HGx 1.0 1.8 6.0 1126 1073 A 32 ALA HB% A 29 GLU HGy 1.0 1.8 5.0 1127 1073 A 32 ALA HB% A 29 GLU HGx 1.0 1.8 5.0 1128 1074 A 34 LEU HDx% A 30 GLN HE2x 1.0 1.8 6.0 1129 1074 A 34 LEU HDx% A 30 GLN HE2y 1.0 1.8 6.0 1130 1075 A 35 LYS H A 35 LYS HBx 1.0 1.8 3.5 1131 1075 A 35 LYS H A 35 LYS HBy 1.0 1.8 3.5 1132 1076 A 35 LYS H A 35 LYS HGx 1.0 1.8 5.0 1133 1076 A 35 LYS H A 35 LYS HGy 1.0 1.8 5.0 1134 1077 A 35 LYS HA A 35 LYS HGx 1.0 1.8 5.0 1135 1077 A 35 LYS HA A 35 LYS HGy 1.0 1.8 5.0 1136 1078 A 35 LYS HA A 36 PRO HBx 1.0 1.8 6.0 1137 1078 A 35 LYS HA A 36 PRO HBy 1.0 1.8 6.0 1138 1079 A 36 PRO HDx A 35 LYS HBx 1.0 1.8 5.0 1139 1079 A 36 PRO HDx A 35 LYS HBy 1.0 1.8 5.0 1140 1080 A 36 PRO HDy A 35 LYS HBx 1.0 1.8 5.0 1141 1080 A 36 PRO HDy A 35 LYS HBy 1.0 1.8 5.0 1142 1081 A 35 LYS HEx A 35 LYS HGx 1.0 1.8 5.0 1143 1081 A 35 LYS HEy A 35 LYS HGx 1.0 1.8 5.0 1144 1081 A 35 LYS HGy A 35 LYS HEx 1.0 1.8 5.0 1145 1081 A 35 LYS HEy A 35 LYS HGy 1.0 1.8 5.0 1146 1082 A 36 PRO HDy A 35 LYS HGx 1.0 1.8 5.0 1147 1082 A 36 PRO HDy A 35 LYS HGy 1.0 1.8 5.0 1148 1083 A 37 TYR H A 36 PRO HBx 1.0 1.8 5.0 1149 1083 A 37 TYR H A 36 PRO HBy 1.0 1.8 5.0 1150 1084 A 38 ASP H A 36 PRO HBx 1.0 1.8 3.5 1151 1084 A 38 ASP H A 36 PRO HBy 1.0 1.8 3.5 1152 1085 A 87 ASP HA A 36 PRO HBx 1.0 1.8 5.0 1153 1085 A 87 ASP HA A 36 PRO HBy 1.0 1.8 5.0 1154 1086 A 36 PRO HBy A 87 ASP HBy 1.0 1.8 3.5 1155 1086 A 36 PRO HBx A 87 ASP HBy 1.0 1.8 3.5 1156 1086 A 87 ASP HBx A 36 PRO HBx 1.0 1.8 3.5 1157 1086 A 36 PRO HBy A 87 ASP HBx 1.0 1.8 3.5 1158 1087 A 88 VAL H A 36 PRO HBx 1.0 1.8 5.0 1159 1087 A 88 VAL H A 36 PRO HBy 1.0 1.8 5.0 1160 1088 A 88 VAL HGy% A 36 PRO HBx 1.0 1.8 5.0 1161 1088 A 88 VAL HGy% A 36 PRO HBy 1.0 1.8 5.0 1162 1089 A 89 TYR HA A 36 PRO HBx 1.0 1.8 5.0 1163 1089 A 89 TYR HA A 36 PRO HBy 1.0 1.8 5.0 1164 1090 A 89 TYR HD% A 36 PRO HBx 1.0 1.8 5.0 1165 1090 A 89 TYR HD% A 36 PRO HBy 1.0 1.8 5.0 1166 1091 A 89 TYR HE% A 36 PRO HBx 1.0 1.8 5.0 1167 1091 A 89 TYR HE% A 36 PRO HBy 1.0 1.8 5.0 1168 1092 A 36 PRO HGx A 87 ASP HBy 1.0 1.8 5.0 1169 1092 A 36 PRO HGy A 87 ASP HBy 1.0 1.8 5.0 1170 1092 A 87 ASP HBx A 36 PRO HGx 1.0 1.8 5.0 1171 1092 A 36 PRO HGy A 87 ASP HBx 1.0 1.8 5.0 1172 1093 A 37 TYR H A 37 TYR HBy 1.0 1.8 3.5 1173 1093 A 37 TYR H A 37 TYR HBx 1.0 1.8 3.5 1174 1094 A 38 ASP H A 37 TYR HBy 1.0 1.8 5.0 1175 1094 A 38 ASP H A 37 TYR HBx 1.0 1.8 5.0 1176 1095 A 37 TYR HBx A 90 LYS HGy 1.0 1.8 5.0 1177 1095 A 37 TYR HBy A 90 LYS HGy 1.0 1.8 5.0 1178 1095 A 90 LYS HGx A 37 TYR HBy 1.0 1.8 5.0 1179 1095 A 37 TYR HBx A 90 LYS HGx 1.0 1.8 5.0 1180 1096 A 37 TYR HD% A 38 ASP HBy 1.0 1.8 5.0 1181 1096 A 37 TYR HD% A 38 ASP HBx 1.0 1.8 5.0 1182 1097 A 37 TYR HD% A 90 LYS HGy 1.0 1.8 5.0 1183 1097 A 37 TYR HD% A 90 LYS HGx 1.0 1.8 5.0 1184 1098 A 37 TYR HE% A 38 ASP HBy 1.0 1.8 5.0 1185 1098 A 37 TYR HE% A 38 ASP HBx 1.0 1.8 5.0 1186 1099 A 37 TYR HE% A 90 LYS HGy 1.0 1.8 5.0 1187 1099 A 37 TYR HE% A 90 LYS HGx 1.0 1.8 5.0 1188 1100 A 37 TYR HE% A 90 LYS HDy 1.0 1.8 5.0 1189 1100 A 37 TYR HE% A 90 LYS HDx 1.0 1.8 5.0 1190 1101 A 37 TYR HE% A 90 LYS HEy 1.0 1.8 6.0 1191 1101 A 37 TYR HE% A 90 LYS HEx 1.0 1.8 6.0 1192 1102 A 38 ASP H A 38 ASP HBy 1.0 1.8 3.5 1193 1102 A 38 ASP H A 38 ASP HBx 1.0 1.8 3.5 1194 1103 A 38 ASP H A 87 ASP HBy 1.0 1.8 5.0 1195 1103 A 38 ASP H A 87 ASP HBx 1.0 1.8 5.0 1196 1104 A 38 ASP HA A 39 ARG HBx 1.0 1.8 6.0 1197 1104 A 38 ASP HA A 39 ARG HBy 1.0 1.8 6.0 1198 1105 A 39 ARG H A 38 ASP HBy 1.0 1.8 3.5 1199 1105 A 39 ARG H A 38 ASP HBx 1.0 1.8 3.5 1200 1106 A 40 ILE HG2% A 38 ASP HBy 1.0 1.8 5.0 1201 1106 A 40 ILE HG2% A 38 ASP HBx 1.0 1.8 5.0 1202 1107 A 88 VAL H A 38 ASP HBy 1.0 1.8 6.0 1203 1107 A 88 VAL H A 38 ASP HBx 1.0 1.8 6.0 1204 1108 A 88 VAL HGx% A 38 ASP HBy 1.0 1.8 5.0 1205 1108 A 88 VAL HGx% A 38 ASP HBx 1.0 1.8 5.0 1206 1109 A 88 VAL HGy% A 38 ASP HBy 1.0 1.8 3.5 1207 1109 A 88 VAL HGy% A 38 ASP HBx 1.0 1.8 3.5 1208 1110 A 39 ARG H A 39 ARG HBx 1.0 1.8 3.5 1209 1110 A 39 ARG H A 39 ARG HBy 1.0 1.8 3.5 1210 1111 A 39 ARG HA A 39 ARG HGx 1.0 1.8 3.5 1211 1111 A 39 ARG HA A 39 ARG HGy 1.0 1.8 3.5 1212 1112 A 39 ARG HA A 39 ARG HDy 1.0 1.8 6.0 1213 1112 A 39 ARG HA A 39 ARG HDx 1.0 1.8 6.0 1214 1113 A 39 ARG HA A 71 VAL HGx% 1.0 1.8 6.0 1215 1113 A 39 ARG HA A 71 VAL HG21 1.0 1.8 6.0 1216 1114 A 40 ILE H A 39 ARG HBx 1.0 1.8 5.0 1217 1114 A 40 ILE H A 39 ARG HBy 1.0 1.8 5.0 1218 1115 A 39 ARG HBx A 85 VAL HGx% 1.0 1.8 6.0 1219 1115 A 85 VAL HG21 A 39 ARG HBx 1.0 1.8 6.0 1220 1115 A 39 ARG HBy A 85 VAL HG21 1.0 1.8 6.0 1221 1115 A 39 ARG HBy A 85 VAL HGx% 1.0 1.8 6.0 1222 1116 A 88 VAL H A 39 ARG HBx 1.0 1.8 6.0 1223 1116 A 88 VAL H A 39 ARG HBy 1.0 1.8 6.0 1224 1117 A 88 VAL HGy% A 39 ARG HBx 1.0 1.8 6.0 1225 1117 A 88 VAL HGy% A 39 ARG HBy 1.0 1.8 6.0 1226 1118 A 40 ILE H A 39 ARG HGx 1.0 1.8 5.0 1227 1118 A 40 ILE H A 39 ARG HGy 1.0 1.8 5.0 1228 1119 A 39 ARG HGx A 71 VAL HGx% 1.0 1.8 5.0 1229 1119 A 39 ARG HGy A 71 VAL HGx% 1.0 1.8 5.0 1230 1119 A 71 VAL HG21 A 39 ARG HGx 1.0 1.8 5.0 1231 1119 A 39 ARG HGy A 71 VAL HG21 1.0 1.8 5.0 1232 1120 A 39 ARG HGx A 85 VAL HGx% 1.0 1.8 5.0 1233 1120 A 39 ARG HGy A 85 VAL HGx% 1.0 1.8 5.0 1234 1120 A 85 VAL HG21 A 39 ARG HGx 1.0 1.8 5.0 1235 1120 A 39 ARG HGy A 85 VAL HG21 1.0 1.8 5.0 1236 1121 A 86 ALA H A 39 ARG HGx 1.0 1.8 6.0 1237 1121 A 86 ALA H A 39 ARG HGy 1.0 1.8 6.0 1238 1122 A 87 ASP HA A 39 ARG HGx 1.0 1.8 5.0 1239 1122 A 87 ASP HA A 39 ARG HGy 1.0 1.8 5.0 1240 1123 A 88 VAL H A 39 ARG HGx 1.0 1.8 6.0 1241 1123 A 88 VAL H A 39 ARG HGy 1.0 1.8 6.0 1242 1124 A 88 VAL HGy% A 39 ARG HGx 1.0 1.8 5.0 1243 1124 A 88 VAL HGy% A 39 ARG HGy 1.0 1.8 5.0 1244 1125 A 39 ARG HDy A 71 VAL HGx% 1.0 1.8 5.0 1245 1125 A 39 ARG HDx A 71 VAL HGx% 1.0 1.8 5.0 1246 1125 A 71 VAL HG21 A 39 ARG HDy 1.0 1.8 5.0 1247 1125 A 39 ARG HDx A 71 VAL HG21 1.0 1.8 5.0 1248 1126 A 39 ARG HDy A 85 VAL HGx% 1.0 1.8 5.0 1249 1126 A 39 ARG HDx A 85 VAL HGx% 1.0 1.8 5.0 1250 1126 A 85 VAL HG21 A 39 ARG HDy 1.0 1.8 5.0 1251 1126 A 39 ARG HDx A 85 VAL HG21 1.0 1.8 5.0 1252 1127 A 87 ASP H A 39 ARG HDy 1.0 1.8 6.0 1253 1127 A 87 ASP H A 39 ARG HDx 1.0 1.8 6.0 1254 1128 A 40 ILE HG2% A 59 ARG HBx 1.0 1.8 5.0 1255 1128 A 40 ILE HG2% A 59 ARG HBy 1.0 1.8 5.0 1256 1129 A 40 ILE HG2% A 59 ARG HGx 1.0 1.8 3.5 1257 1129 A 40 ILE HG2% A 59 ARG HGy 1.0 1.8 3.5 1258 1130 A 40 ILE HD1% A 59 ARG HBx 1.0 1.8 5.0 1259 1130 A 40 ILE HD1% A 59 ARG HBy 1.0 1.8 5.0 1260 1131 A 42 ILE H A 41 VAL HGx% 1.0 1.8 3.5 1261 1131 A 42 ILE H A 41 VAL HG21 1.0 1.8 3.5 1262 1132 A 42 ILE HB A 41 VAL HGx% 1.0 1.8 6.0 1263 1132 A 42 ILE HB A 41 VAL HG21 1.0 1.8 6.0 1264 1133 A 43 THR HG2% A 41 VAL HGx% 1.0 1.8 5.0 1265 1133 A 43 THR HG2% A 41 VAL HG21 1.0 1.8 5.0 1266 1134 A 41 VAL HG21 A 83 ARG HBx 1.0 1.8 6.0 1267 1134 A 41 VAL HGx% A 83 ARG HBx 1.0 1.8 6.0 1268 1134 A 83 ARG HBy A 41 VAL HGx% 1.0 1.8 6.0 1269 1134 A 41 VAL HG21 A 83 ARG HBy 1.0 1.8 6.0 1270 1135 A 41 VAL HGx% A 83 ARG HGx 1.0 1.8 5.0 1271 1135 A 41 VAL HG21 A 83 ARG HGx 1.0 1.8 5.0 1272 1135 A 83 ARG HGy A 41 VAL HGx% 1.0 1.8 5.0 1273 1135 A 41 VAL HG21 A 83 ARG HGy 1.0 1.8 5.0 1274 1136 A 41 VAL HGx% A 83 ARG HDx 1.0 1.8 5.0 1275 1136 A 41 VAL HG21 A 83 ARG HDx 1.0 1.8 5.0 1276 1136 A 83 ARG HDy A 41 VAL HGx% 1.0 1.8 5.0 1277 1136 A 83 ARG HDy A 41 VAL HG21 1.0 1.8 5.0 1278 1137 A 84 VAL H A 41 VAL HGx% 1.0 1.8 5.0 1279 1137 A 84 VAL H A 41 VAL HG21 1.0 1.8 5.0 1280 1138 A 42 ILE H A 42 ILE HG1x 1.0 1.8 5.0 1281 1138 A 42 ILE H A 42 ILE HG1y 1.0 1.8 5.0 1282 1139 A 42 ILE HB A 84 VAL HGx% 1.0 1.8 6.0 1283 1139 A 42 ILE HB A 84 VAL HGy% 1.0 1.8 6.0 1284 1140 A 42 ILE HG2% A 42 ILE HG1x 1.0 1.8 3.5 1285 1140 A 42 ILE HG2% A 42 ILE HG1y 1.0 1.8 3.5 1286 1141 A 43 THR H A 42 ILE HG1x 1.0 1.8 5.0 1287 1141 A 43 THR H A 42 ILE HG1y 1.0 1.8 5.0 1288 1142 A 55 ALA HB% A 42 ILE HG1x 1.0 1.8 5.0 1289 1142 A 55 ALA HB% A 42 ILE HG1y 1.0 1.8 5.0 1290 1143 A 56 VAL HA A 42 ILE HG1x 1.0 1.8 5.0 1291 1143 A 56 VAL HA A 42 ILE HG1y 1.0 1.8 5.0 1292 1144 A 56 VAL HGy% A 42 ILE HG1x 1.0 1.8 5.0 1293 1144 A 56 VAL HGy% A 42 ILE HG1y 1.0 1.8 5.0 1294 1145 A 84 VAL H A 42 ILE HG1x 1.0 1.8 5.0 1295 1145 A 84 VAL H A 42 ILE HG1y 1.0 1.8 5.0 1296 1146 A 42 ILE HG1y A 84 VAL HGx% 1.0 1.8 3.5 1297 1146 A 42 ILE HG1x A 84 VAL HGx% 1.0 1.8 3.5 1298 1146 A 84 VAL HGy% A 42 ILE HG1x 1.0 1.8 3.5 1299 1146 A 42 ILE HG1y A 84 VAL HGy% 1.0 1.8 3.5 1300 1147 A 42 ILE HD1% A 59 ARG HBx 1.0 1.8 6.0 1301 1147 A 42 ILE HD1% A 59 ARG HBy 1.0 1.8 6.0 1302 1148 A 43 THR HG2% A 44 GLY HAy 1.0 1.8 5.0 1303 1148 A 43 THR HG2% A 44 GLY HAx 1.0 1.8 5.0 1304 1149 A 43 THR HG2% A 76 PHE HBx 1.0 1.8 6.0 1305 1149 A 43 THR HG2% A 76 PHE HBy 1.0 1.8 6.0 1306 1150 A 43 THR HG2% A 81 ASN HBx 1.0 1.8 5.0 1307 1150 A 43 THR HG2% A 81 ASN HBy 1.0 1.8 5.0 1308 1151 A 43 THR HG2% A 83 ARG HBx 1.0 1.8 5.0 1309 1151 A 43 THR HG2% A 83 ARG HBy 1.0 1.8 5.0 1310 1152 A 44 GLY H A 81 ASN HBx 1.0 1.8 6.0 1311 1152 A 44 GLY H A 81 ASN HBy 1.0 1.8 6.0 1312 1153 A 44 GLY HAy A 45 ARG HBx 1.0 1.8 5.0 1313 1153 A 44 GLY HAx A 45 ARG HBx 1.0 1.8 5.0 1314 1153 A 45 ARG HBy A 44 GLY HAy 1.0 1.8 5.0 1315 1153 A 44 GLY HAx A 45 ARG HBy 1.0 1.8 5.0 1316 1154 A 45 ARG H A 45 ARG HBx 1.0 1.8 5.0 1317 1154 A 45 ARG H A 45 ARG HBy 1.0 1.8 5.0 1318 1155 A 45 ARG HA A 45 ARG HDy 1.0 1.8 5.0 1319 1155 A 45 ARG HA A 45 ARG HDx 1.0 1.8 5.0 1320 1156 A 45 ARG HBx A 45 ARG HDy 1.0 1.8 3.5 1321 1156 A 45 ARG HBy A 45 ARG HDy 1.0 1.8 3.5 1322 1156 A 45 ARG HDx A 45 ARG HBx 1.0 1.8 3.5 1323 1156 A 45 ARG HBy A 45 ARG HDx 1.0 1.8 3.5 1324 1157 A 46 PHE H A 45 ARG HGx 1.0 1.8 5.0 1325 1157 A 46 PHE H A 45 ARG HGy 1.0 1.8 5.0 1326 1158 A 81 ASN H A 45 ARG HGx 1.0 1.8 5.0 1327 1158 A 81 ASN H A 45 ARG HGy 1.0 1.8 5.0 1328 1159 A 81 ASN HA A 45 ARG HGx 1.0 1.8 5.0 1329 1159 A 81 ASN HA A 45 ARG HGy 1.0 1.8 5.0 1330 1160 A 46 PHE H A 45 ARG HDy 1.0 1.8 6.0 1331 1160 A 46 PHE H A 45 ARG HDx 1.0 1.8 6.0 1332 1161 A 81 ASN HA A 45 ARG HDy 1.0 1.8 6.0 1333 1161 A 81 ASN HA A 45 ARG HDx 1.0 1.8 6.0 1334 1162 A 48 ALA H A 51 ASP HBy 1.0 1.8 3.5 1335 1162 A 48 ALA H A 51 ASP HBx 1.0 1.8 3.5 1336 1163 A 48 ALA HB% A 51 ASP HBy 1.0 1.8 5.0 1337 1163 A 48 ALA HB% A 51 ASP HBx 1.0 1.8 5.0 1338 1164 A 49 ILE HA A 49 ILE HG1x 1.0 1.8 5.0 1339 1164 A 49 ILE HA A 49 ILE HG1y 1.0 1.8 5.0 1340 1165 A 49 ILE HG2% A 49 ILE HG1x 1.0 1.8 3.5 1341 1165 A 49 ILE HG2% A 49 ILE HG1y 1.0 1.8 3.5 1342 1166 A 50 GLY H A 49 ILE HG1x 1.0 1.8 6.0 1343 1166 A 50 GLY H A 49 ILE HG1y 1.0 1.8 6.0 1344 1167 A 52 ALA HB% A 49 ILE HG1x 1.0 1.8 6.0 1345 1167 A 52 ALA HB% A 49 ILE HG1y 1.0 1.8 6.0 1346 1168 A 53 VAL HB A 49 ILE HG1x 1.0 1.8 5.0 1347 1168 A 53 VAL HB A 49 ILE HG1y 1.0 1.8 5.0 1348 1169 A 51 ASP H A 51 ASP HBy 1.0 1.8 3.5 1349 1169 A 51 ASP H A 51 ASP HBx 1.0 1.8 3.5 1350 1170 A 52 ALA H A 51 ASP HBy 1.0 1.8 3.5 1351 1170 A 52 ALA H A 51 ASP HBx 1.0 1.8 3.5 1352 1171 A 52 ALA HB% A 51 ASP HBy 1.0 1.8 5.0 1353 1171 A 52 ALA HB% A 51 ASP HBx 1.0 1.8 5.0 1354 1172 A 53 VAL H A 51 ASP HBy 1.0 1.8 6.0 1355 1172 A 53 VAL H A 51 ASP HBx 1.0 1.8 6.0 1356 1173 A 52 ALA HB% A 84 VAL HGx% 1.0 1.8 3.5 1357 1173 A 52 ALA HB% A 84 VAL HGy% 1.0 1.8 3.5 1358 1174 A 53 VAL HA A 84 VAL HGx% 1.0 1.8 6.0 1359 1174 A 53 VAL HA A 84 VAL HGy% 1.0 1.8 6.0 1360 1175 A 53 VAL HGx% A 57 SER HBx 1.0 1.8 5.0 1361 1175 A 53 VAL HGx% A 57 SER HBy 1.0 1.8 5.0 1362 1176 A 54 SER H A 54 SER HBx 1.0 1.8 3.5 1363 1176 A 54 SER H A 54 SER HBy 1.0 1.8 3.5 1364 1177 A 54 SER HA A 57 SER HBx 1.0 1.8 5.0 1365 1177 A 54 SER HA A 57 SER HBy 1.0 1.8 5.0 1366 1178 A 55 ALA H A 54 SER HBx 1.0 1.8 5.0 1367 1178 A 55 ALA H A 54 SER HBy 1.0 1.8 5.0 1368 1179 A 55 ALA HA A 58 ARG HBx 1.0 1.8 5.0 1369 1179 A 55 ALA HA A 58 ARG HBy 1.0 1.8 5.0 1370 1180 A 55 ALA HB% A 59 ARG HBx 1.0 1.8 6.0 1371 1180 A 55 ALA HB% A 59 ARG HBy 1.0 1.8 6.0 1372 1181 A 56 VAL H A 57 SER HBx 1.0 1.8 5.0 1373 1181 A 56 VAL H A 57 SER HBy 1.0 1.8 5.0 1374 1182 A 56 VAL H A 58 ARG HBx 1.0 1.8 6.0 1375 1182 A 56 VAL H A 58 ARG HBy 1.0 1.8 6.0 1376 1183 A 56 VAL H A 59 ARG HBx 1.0 1.8 6.0 1377 1183 A 56 VAL H A 59 ARG HBy 1.0 1.8 6.0 1378 1184 A 56 VAL HA A 59 ARG HBx 1.0 1.8 5.0 1379 1184 A 56 VAL HA A 59 ARG HBy 1.0 1.8 5.0 1380 1185 A 56 VAL HB A 57 SER HBx 1.0 1.8 6.0 1381 1185 A 56 VAL HB A 57 SER HBy 1.0 1.8 6.0 1382 1186 A 56 VAL HB A 84 VAL HGx% 1.0 1.8 5.0 1383 1186 A 56 VAL HB A 84 VAL HGy% 1.0 1.8 5.0 1384 1187 A 56 VAL HGx% A 70 VAL HGx% 1.0 1.8 5.0 1385 1187 A 56 VAL HGx% A 70 VAL HGy% 1.0 1.8 5.0 1386 1188 A 56 VAL HGx% A 84 VAL HGx% 1.0 1.8 5.0 1387 1188 A 56 VAL HGx% A 84 VAL HGy% 1.0 1.8 5.0 1388 1189 A 57 SER H A 57 SER HBx 1.0 1.8 3.5 1389 1189 A 57 SER H A 57 SER HBy 1.0 1.8 3.5 1390 1190 A 58 ARG H A 57 SER HBx 1.0 1.8 5.0 1391 1190 A 58 ARG H A 57 SER HBy 1.0 1.8 5.0 1392 1191 A 68 PHE HE% A 57 SER HBx 1.0 1.8 5.0 1393 1191 A 68 PHE HE% A 57 SER HBy 1.0 1.8 5.0 1394 1192 A 58 ARG H A 58 ARG HBx 1.0 1.8 3.5 1395 1192 A 58 ARG H A 58 ARG HBy 1.0 1.8 3.5 1396 1193 A 58 ARG H A 58 ARG HGx 1.0 1.8 5.0 1397 1193 A 58 ARG H A 58 ARG HGy 1.0 1.8 5.0 1398 1194 A 58 ARG HA A 58 ARG HGx 1.0 1.8 3.5 1399 1194 A 58 ARG HA A 58 ARG HGy 1.0 1.8 3.5 1400 1195 A 58 ARG HA A 58 ARG HDy 1.0 1.8 5.0 1401 1195 A 58 ARG HA A 58 ARG HDx 1.0 1.8 5.0 1402 1196 A 58 ARG HA A 61 ASP HBy 1.0 1.8 3.5 1403 1196 A 58 ARG HA A 61 ASP HBx 1.0 1.8 3.5 1404 1197 A 58 ARG HBy A 58 ARG HDy 1.0 1.8 3.5 1405 1197 A 58 ARG HBx A 58 ARG HDy 1.0 1.8 3.5 1406 1197 A 58 ARG HDx A 58 ARG HBx 1.0 1.8 3.5 1407 1197 A 58 ARG HBy A 58 ARG HDx 1.0 1.8 3.5 1408 1198 A 59 ARG H A 58 ARG HBx 1.0 1.8 3.5 1409 1198 A 59 ARG H A 58 ARG HBy 1.0 1.8 3.5 1410 1199 A 59 ARG H A 58 ARG HGx 1.0 1.8 5.0 1411 1199 A 59 ARG H A 58 ARG HGy 1.0 1.8 5.0 1412 1200 A 59 ARG H A 59 ARG HBx 1.0 1.8 3.5 1413 1200 A 59 ARG H A 59 ARG HBy 1.0 1.8 3.5 1414 1201 A 59 ARG H A 59 ARG HGx 1.0 1.8 5.0 1415 1201 A 59 ARG H A 59 ARG HGy 1.0 1.8 5.0 1416 1202 A 59 ARG HA A 59 ARG HDy 1.0 1.8 3.5 1417 1202 A 59 ARG HA A 59 ARG HDx 1.0 1.8 3.5 1418 1203 A 59 ARG HA A 62 GLU HBx 1.0 1.8 5.0 1419 1203 A 59 ARG HA A 62 GLU HBy 1.0 1.8 5.0 1420 1204 A 59 ARG HA A 62 GLU HGy 1.0 1.8 5.0 1421 1204 A 59 ARG HA A 62 GLU HGx 1.0 1.8 5.0 1422 1205 A 60 ALA H A 59 ARG HBx 1.0 1.8 5.0 1423 1205 A 60 ALA H A 59 ARG HBy 1.0 1.8 5.0 1424 1206 A 63 GLU HGy A 59 ARG HGx 1.0 1.8 5.0 1425 1206 A 63 GLU HGy A 59 ARG HGy 1.0 1.8 5.0 1426 1207 A 63 GLU HGx A 59 ARG HGx 1.0 1.8 5.0 1427 1207 A 63 GLU HGx A 59 ARG HGy 1.0 1.8 5.0 1428 1208 A 62 GLU H A 59 ARG HDy 1.0 1.8 5.0 1429 1208 A 62 GLU H A 59 ARG HDx 1.0 1.8 5.0 1430 1209 A 59 ARG HDx A 62 GLU HBx 1.0 1.8 5.0 1431 1209 A 59 ARG HDy A 62 GLU HBx 1.0 1.8 5.0 1432 1209 A 62 GLU HBy A 59 ARG HDy 1.0 1.8 5.0 1433 1209 A 59 ARG HDx A 62 GLU HBy 1.0 1.8 5.0 1434 1210 A 63 GLU HGy A 59 ARG HDy 1.0 1.8 5.0 1435 1210 A 63 GLU HGy A 59 ARG HDx 1.0 1.8 5.0 1436 1211 A 61 ASP H A 61 ASP HBy 1.0 1.8 3.5 1437 1211 A 61 ASP H A 61 ASP HBx 1.0 1.8 3.5 1438 1212 A 61 ASP HA A 64 GLY HAx 1.0 1.8 5.0 1439 1212 A 61 ASP HA A 64 GLY HAy 1.0 1.8 5.0 1440 1213 A 62 GLU H A 61 ASP HBy 1.0 1.8 3.5 1441 1213 A 62 GLU H A 61 ASP HBx 1.0 1.8 3.5 1442 1214 A 62 GLU H A 62 GLU HBx 1.0 1.8 3.5 1443 1214 A 62 GLU H A 62 GLU HBy 1.0 1.8 3.5 1444 1215 A 62 GLU H A 62 GLU HGy 1.0 1.8 3.5 1445 1215 A 62 GLU H A 62 GLU HGx 1.0 1.8 3.5 1446 1216 A 62 GLU HA A 62 GLU HGy 1.0 1.8 5.0 1447 1216 A 62 GLU HA A 62 GLU HGx 1.0 1.8 5.0 1448 1217 A 63 GLU H A 62 GLU HBx 1.0 1.8 3.5 1449 1217 A 63 GLU H A 62 GLU HBy 1.0 1.8 3.5 1450 1218 A 63 GLU HA A 62 GLU HBx 1.0 1.8 6.0 1451 1218 A 63 GLU HA A 62 GLU HBy 1.0 1.8 6.0 1452 1219 A 63 GLU H A 64 GLY HAx 1.0 1.8 5.0 1453 1219 A 63 GLU H A 64 GLY HAy 1.0 1.8 5.0 1454 1220 A 63 GLU HA A 64 GLY HAx 1.0 1.8 6.0 1455 1220 A 63 GLU HA A 64 GLY HAy 1.0 1.8 6.0 1456 1221 A 65 ALA HA A 90 LYS HGy 1.0 1.8 6.0 1457 1221 A 65 ALA HA A 90 LYS HGx 1.0 1.8 6.0 1458 1222 A 65 ALA HA A 90 LYS HDy 1.0 1.8 5.0 1459 1222 A 65 ALA HA A 90 LYS HDx 1.0 1.8 5.0 1460 1223 A 66 ALA H A 90 LYS HBx 1.0 1.8 6.0 1461 1223 A 66 ALA H A 90 LYS HBy 1.0 1.8 6.0 1462 1224 A 66 ALA H A 90 LYS HGy 1.0 1.8 6.0 1463 1224 A 66 ALA H A 90 LYS HGx 1.0 1.8 6.0 1464 1225 A 66 ALA H A 90 LYS HDy 1.0 1.8 6.0 1465 1225 A 66 ALA H A 90 LYS HDx 1.0 1.8 6.0 1466 1226 A 66 ALA HB% A 67 SER HBx 1.0 1.8 5.0 1467 1226 A 66 ALA HB% A 67 SER HBy 1.0 1.8 5.0 1468 1227 A 67 SER H A 67 SER HBx 1.0 1.8 5.0 1469 1227 A 67 SER H A 67 SER HBy 1.0 1.8 5.0 1470 1228 A 68 PHE H A 67 SER HBx 1.0 1.8 3.5 1471 1228 A 68 PHE H A 67 SER HBy 1.0 1.8 3.5 1472 1229 A 89 TYR HBx A 67 SER HBx 1.0 1.8 5.0 1473 1229 A 89 TYR HBx A 67 SER HBy 1.0 1.8 5.0 1474 1230 A 68 PHE HD% A 70 VAL HGx% 1.0 1.8 5.0 1475 1230 A 68 PHE HD% A 70 VAL HGy% 1.0 1.8 5.0 1476 1231 A 69 TYR H A 70 VAL HGx% 1.0 1.8 6.0 1477 1231 A 69 TYR H A 70 VAL HGy% 1.0 1.8 6.0 1478 1232 A 69 TYR H A 71 VAL HGx% 1.0 1.8 6.0 1479 1232 A 69 TYR H A 71 VAL HG21 1.0 1.8 6.0 1480 1233 A 69 TYR H A 87 ASP HBy 1.0 1.8 5.0 1481 1233 A 69 TYR H A 87 ASP HBx 1.0 1.8 5.0 1482 1234 A 69 TYR HA A 70 VAL HGx% 1.0 1.8 5.0 1483 1234 A 69 TYR HA A 70 VAL HGy% 1.0 1.8 5.0 1484 1235 A 69 TYR HD% A 71 VAL HGx% 1.0 1.8 5.0 1485 1235 A 69 TYR HD% A 71 VAL HG21 1.0 1.8 5.0 1486 1236 A 69 TYR HE% A 70 VAL HGx% 1.0 1.8 6.0 1487 1236 A 69 TYR HE% A 70 VAL HGy% 1.0 1.8 6.0 1488 1237 A 69 TYR HE% A 71 VAL HGx% 1.0 1.8 5.0 1489 1237 A 69 TYR HE% A 71 VAL HG21 1.0 1.8 5.0 1490 1238 A 70 VAL H A 70 VAL HGx% 1.0 1.8 3.5 1491 1238 A 70 VAL H A 70 VAL HGy% 1.0 1.8 3.5 1492 1239 A 70 VAL HA A 85 VAL HGx% 1.0 1.8 5.0 1493 1239 A 70 VAL HA A 85 VAL HG21 1.0 1.8 5.0 1494 1240 A 71 VAL H A 70 VAL HGx% 1.0 1.8 3.5 1495 1240 A 71 VAL H A 70 VAL HGy% 1.0 1.8 3.5 1496 1241 A 72 ASP H A 70 VAL HGx% 1.0 1.8 5.0 1497 1241 A 72 ASP H A 70 VAL HGy% 1.0 1.8 5.0 1498 1242 A 72 ASP HA A 70 VAL HGx% 1.0 1.8 5.0 1499 1242 A 72 ASP HA A 70 VAL HGy% 1.0 1.8 5.0 1500 1243 A 73 THR HB A 70 VAL HGx% 1.0 1.8 5.0 1501 1243 A 73 THR HB A 70 VAL HGy% 1.0 1.8 5.0 1502 1244 A 73 THR HG2% A 70 VAL HGx% 1.0 1.8 3.5 1503 1244 A 73 THR HG2% A 70 VAL HGy% 1.0 1.8 3.5 1504 1245 A 84 VAL HA A 70 VAL HGx% 1.0 1.8 5.0 1505 1245 A 84 VAL HA A 70 VAL HGy% 1.0 1.8 5.0 1506 1246 A 70 VAL HGx% A 84 VAL HGx% 1.0 1.8 3.5 1507 1246 A 70 VAL HGy% A 84 VAL HGx% 1.0 1.8 3.5 1508 1246 A 84 VAL HGy% A 70 VAL HGx% 1.0 1.8 3.5 1509 1246 A 84 VAL HGy% A 70 VAL HGy% 1.0 1.8 3.5 1510 1247 A 85 VAL H A 70 VAL HGx% 1.0 1.8 5.0 1511 1247 A 85 VAL H A 70 VAL HGy% 1.0 1.8 5.0 1512 1248 A 86 ALA HA A 70 VAL HGx% 1.0 1.8 5.0 1513 1248 A 86 ALA HA A 70 VAL HGy% 1.0 1.8 5.0 1514 1249 A 86 ALA HB% A 70 VAL HGx% 1.0 1.8 3.5 1515 1249 A 86 ALA HB% A 70 VAL HGy% 1.0 1.8 3.5 1516 1250 A 87 ASP H A 70 VAL HGx% 1.0 1.8 6.0 1517 1250 A 87 ASP H A 70 VAL HGy% 1.0 1.8 6.0 1518 1251 A 71 VAL H A 71 VAL HGx% 1.0 1.8 3.5 1519 1251 A 71 VAL H A 71 VAL HG21 1.0 1.8 3.5 1520 1252 A 71 VAL HB A 85 VAL HGx% 1.0 1.8 5.0 1521 1252 A 71 VAL HB A 85 VAL HG21 1.0 1.8 5.0 1522 1253 A 72 ASP H A 71 VAL HGx% 1.0 1.8 5.0 1523 1253 A 72 ASP H A 71 VAL HG21 1.0 1.8 5.0 1524 1254 A 72 ASP HBy A 71 VAL HGx% 1.0 1.8 5.0 1525 1254 A 72 ASP HBy A 71 VAL HG21 1.0 1.8 5.0 1526 1255 A 72 ASP HBx A 71 VAL HGx% 1.0 1.8 5.0 1527 1255 A 72 ASP HBx A 71 VAL HG21 1.0 1.8 5.0 1528 1256 A 73 THR H A 71 VAL HGx% 1.0 1.8 6.0 1529 1256 A 73 THR H A 71 VAL HG21 1.0 1.8 6.0 1530 1257 A 71 VAL HG21 A 85 VAL HGx% 1.0 1.8 3.5 1531 1257 A 71 VAL HGx% A 85 VAL HGx% 1.0 1.8 3.5 1532 1257 A 85 VAL HG21 A 71 VAL HGx% 1.0 1.8 3.5 1533 1257 A 71 VAL HG21 A 85 VAL HG21 1.0 1.8 3.5 1534 1258 A 86 ALA H A 71 VAL HGx% 1.0 1.8 6.0 1535 1258 A 86 ALA H A 71 VAL HG21 1.0 1.8 6.0 1536 1259 A 86 ALA HA A 71 VAL HGx% 1.0 1.8 5.0 1537 1259 A 86 ALA HA A 71 VAL HG21 1.0 1.8 5.0 1538 1260 A 87 ASP H A 71 VAL HGx% 1.0 1.8 3.5 1539 1260 A 87 ASP H A 71 VAL HG21 1.0 1.8 3.5 1540 1261 A 87 ASP HA A 71 VAL HGx% 1.0 1.8 6.0 1541 1261 A 87 ASP HA A 71 VAL HG21 1.0 1.8 6.0 1542 1262 A 71 VAL HGx% A 87 ASP HBy 1.0 1.8 5.0 1543 1262 A 71 VAL HG21 A 87 ASP HBy 1.0 1.8 5.0 1544 1262 A 87 ASP HBx A 71 VAL HGx% 1.0 1.8 5.0 1545 1262 A 87 ASP HBx A 71 VAL HG21 1.0 1.8 5.0 1546 1263 A 72 ASP HA A 85 VAL HGx% 1.0 1.8 5.0 1547 1263 A 72 ASP HA A 85 VAL HG21 1.0 1.8 5.0 1548 1264 A 72 ASP HBy A 85 VAL HGx% 1.0 1.8 5.0 1549 1264 A 72 ASP HBy A 85 VAL HG21 1.0 1.8 5.0 1550 1265 A 72 ASP HBx A 85 VAL HGx% 1.0 1.8 5.0 1551 1265 A 72 ASP HBx A 85 VAL HG21 1.0 1.8 5.0 1552 1266 A 73 THR HA A 84 VAL HGx% 1.0 1.8 5.0 1553 1266 A 73 THR HA A 84 VAL HGy% 1.0 1.8 5.0 1554 1267 A 73 THR HA A 85 VAL HGx% 1.0 1.8 6.0 1555 1267 A 73 THR HA A 85 VAL HG21 1.0 1.8 6.0 1556 1268 A 73 THR HB A 84 VAL HGx% 1.0 1.8 5.0 1557 1268 A 73 THR HB A 84 VAL HGy% 1.0 1.8 5.0 1558 1269 A 73 THR HG2% A 84 VAL HGx% 1.0 1.8 3.5 1559 1269 A 73 THR HG2% A 84 VAL HGy% 1.0 1.8 3.5 1560 1270 A 73 THR HG2% A 85 VAL HGx% 1.0 1.8 5.0 1561 1270 A 73 THR HG2% A 85 VAL HG21 1.0 1.8 5.0 1562 1271 A 74 SER H A 74 SER HBx 1.0 1.8 5.0 1563 1271 A 74 SER H A 74 SER HBy 1.0 1.8 5.0 1564 1272 A 74 SER H A 82 TRP HBx 1.0 1.8 5.0 1565 1272 A 74 SER H A 82 TRP HBy 1.0 1.8 5.0 1566 1273 A 74 SER H A 83 ARG HBx 1.0 1.8 6.0 1567 1273 A 74 SER H A 83 ARG HBy 1.0 1.8 6.0 1568 1274 A 74 SER H A 85 VAL HGx% 1.0 1.8 6.0 1569 1274 A 74 SER H A 85 VAL HG21 1.0 1.8 6.0 1570 1275 A 83 ARG H A 74 SER HBx 1.0 1.8 5.0 1571 1275 A 83 ARG H A 74 SER HBy 1.0 1.8 5.0 1572 1276 A 74 SER HBy A 83 ARG HBx 1.0 1.8 6.0 1573 1276 A 74 SER HBx A 83 ARG HBx 1.0 1.8 6.0 1574 1276 A 83 ARG HBy A 74 SER HBx 1.0 1.8 6.0 1575 1276 A 83 ARG HBy A 74 SER HBy 1.0 1.8 6.0 1576 1277 A 75 GLU H A 75 GLU HBy 1.0 1.8 3.5 1577 1277 A 75 GLU H A 75 GLU HBx 1.0 1.8 3.5 1578 1278 A 75 GLU H A 75 GLU HGy 1.0 1.8 5.0 1579 1278 A 75 GLU H A 75 GLU HGx 1.0 1.8 5.0 1580 1279 A 75 GLU HA A 75 GLU HGy 1.0 1.8 5.0 1581 1279 A 75 GLU HA A 75 GLU HGx 1.0 1.8 5.0 1582 1280 A 76 PHE H A 75 GLU HBy 1.0 1.8 5.0 1583 1280 A 76 PHE H A 75 GLU HBx 1.0 1.8 5.0 1584 1281 A 75 GLU HBy A 76 PHE HBx 1.0 1.8 5.0 1585 1281 A 75 GLU HBx A 76 PHE HBx 1.0 1.8 5.0 1586 1281 A 76 PHE HBy A 75 GLU HBy 1.0 1.8 5.0 1587 1281 A 76 PHE HBy A 75 GLU HBx 1.0 1.8 5.0 1588 1282 A 82 TRP H A 75 GLU HBy 1.0 1.8 6.0 1589 1282 A 82 TRP H A 75 GLU HBx 1.0 1.8 6.0 1590 1283 A 76 PHE H A 75 GLU HGy 1.0 1.8 5.0 1591 1283 A 76 PHE H A 75 GLU HGx 1.0 1.8 5.0 1592 1284 A 76 PHE H A 76 PHE HBx 1.0 1.8 3.5 1593 1284 A 76 PHE H A 76 PHE HBy 1.0 1.8 3.5 1594 1285 A 76 PHE H A 81 ASN HD2y 1.0 1.8 5.0 1595 1285 A 76 PHE H A 81 ASN HD2x 1.0 1.8 5.0 1596 1286 A 76 PHE HA A 81 ASN HD2y 1.0 1.8 5.0 1597 1286 A 81 ASN HD2x A 76 PHE HA 1.0 1.8 5.0 1598 1287 A 81 ASN H A 76 PHE HBx 1.0 1.8 6.0 1599 1287 A 81 ASN H A 76 PHE HBy 1.0 1.8 6.0 1600 1288 A 76 PHE HBx A 81 ASN HBx 1.0 1.8 5.0 1601 1288 A 81 ASN HBy A 76 PHE HBx 1.0 1.8 5.0 1602 1288 A 76 PHE HBy A 81 ASN HBy 1.0 1.8 5.0 1603 1288 A 76 PHE HBy A 81 ASN HBx 1.0 1.8 5.0 1604 1289 A 76 PHE HBy A 81 ASN HD2y 1.0 1.8 3.5 1605 1289 A 81 ASN HD2x A 76 PHE HBx 1.0 1.8 3.5 1606 1289 A 76 PHE HBy A 81 ASN HD2x 1.0 1.8 3.5 1607 1289 A 76 PHE HBx A 81 ASN HD2y 1.0 1.8 3.5 1608 1290 A 82 TRP HE1 A 80 GLY HAy 1.0 1.8 6.0 1609 1290 A 80 GLY HAx A 82 TRP HE1 1.0 1.8 6.0 1610 1291 A 81 ASN H A 81 ASN HBx 1.0 1.8 3.5 1611 1291 A 81 ASN H A 81 ASN HBy 1.0 1.8 3.5 1612 1292 A 81 ASN HA A 82 TRP HBx 1.0 1.8 6.0 1613 1292 A 81 ASN HA A 82 TRP HBy 1.0 1.8 6.0 1614 1293 A 81 ASN HBy A 81 ASN HD2y 1.0 1.8 3.5 1615 1293 A 81 ASN HBx A 81 ASN HD2y 1.0 1.8 3.5 1616 1293 A 81 ASN HD2x A 81 ASN HBx 1.0 1.8 3.5 1617 1293 A 81 ASN HBy A 81 ASN HD2x 1.0 1.8 3.5 1618 1294 A 82 TRP H A 81 ASN HBx 1.0 1.8 5.0 1619 1294 A 82 TRP H A 81 ASN HBy 1.0 1.8 5.0 1620 1295 A 83 ARG H A 81 ASN HD2y 1.0 1.8 6.0 1621 1295 A 83 ARG H A 81 ASN HD2x 1.0 1.8 6.0 1622 1296 A 82 TRP H A 82 TRP HBx 1.0 1.8 3.5 1623 1296 A 82 TRP H A 82 TRP HBy 1.0 1.8 3.5 1624 1297 A 82 TRP HE3 A 82 TRP HBx 1.0 1.8 5.0 1625 1297 A 82 TRP HE3 A 82 TRP HBy 1.0 1.8 5.0 1626 1298 A 83 ARG H A 82 TRP HBx 1.0 1.8 5.0 1627 1298 A 83 ARG H A 82 TRP HBy 1.0 1.8 5.0 1628 1299 A 83 ARG H A 83 ARG HBx 1.0 1.8 3.5 1629 1299 A 83 ARG H A 83 ARG HBy 1.0 1.8 3.5 1630 1300 A 83 ARG HA A 84 VAL HGx% 1.0 1.8 5.0 1631 1300 A 83 ARG HA A 84 VAL HGy% 1.0 1.8 5.0 1632 1301 A 84 VAL H A 83 ARG HBx 1.0 1.8 5.0 1633 1301 A 84 VAL H A 83 ARG HBy 1.0 1.8 5.0 1634 1302 A 84 VAL H A 83 ARG HGx 1.0 1.8 5.0 1635 1302 A 84 VAL H A 83 ARG HGy 1.0 1.8 5.0 1636 1303 A 83 ARG HGx A 84 VAL HGx% 1.0 1.8 5.0 1637 1303 A 84 VAL HGy% A 83 ARG HGx 1.0 1.8 5.0 1638 1303 A 83 ARG HGy A 84 VAL HGy% 1.0 1.8 5.0 1639 1303 A 83 ARG HGy A 84 VAL HGx% 1.0 1.8 5.0 1640 1304 A 83 ARG HDy A 84 VAL HGx% 1.0 1.8 5.0 1641 1304 A 83 ARG HDx A 84 VAL HGx% 1.0 1.8 5.0 1642 1304 A 84 VAL HGy% A 83 ARG HDx 1.0 1.8 5.0 1643 1304 A 83 ARG HDy A 84 VAL HGy% 1.0 1.8 5.0 1644 1305 A 85 VAL H A 84 VAL HGx% 1.0 1.8 3.5 1645 1305 A 85 VAL H A 84 VAL HGy% 1.0 1.8 3.5 1646 1306 A 86 ALA H A 84 VAL HGx% 1.0 1.8 6.0 1647 1306 A 86 ALA H A 84 VAL HGy% 1.0 1.8 6.0 1648 1307 A 85 VAL H A 85 VAL HGx% 1.0 1.8 3.5 1649 1307 A 85 VAL H A 85 VAL HG21 1.0 1.8 3.5 1650 1308 A 86 ALA H A 85 VAL HGx% 1.0 1.8 5.0 1651 1308 A 86 ALA H A 85 VAL HG21 1.0 1.8 5.0 1652 1309 A 86 ALA HA A 85 VAL HGx% 1.0 1.8 5.0 1653 1309 A 86 ALA HA A 85 VAL HG21 1.0 1.8 5.0 1654 1310 A 86 ALA HA A 87 ASP HBy 1.0 1.8 5.0 1655 1310 A 86 ALA HA A 87 ASP HBx 1.0 1.8 5.0 1656 1311 A 87 ASP H A 87 ASP HBy 1.0 1.8 3.5 1657 1311 A 87 ASP H A 87 ASP HBx 1.0 1.8 3.5 1658 1312 A 88 VAL H A 87 ASP HBy 1.0 1.8 5.0 1659 1312 A 88 VAL H A 87 ASP HBx 1.0 1.8 5.0 1660 1313 A 88 VAL HGy% A 87 ASP HBy 1.0 1.8 6.0 1661 1313 A 88 VAL HGy% A 87 ASP HBx 1.0 1.8 6.0 1662 1314 A 89 TYR HE% A 87 ASP HBy 1.0 1.8 5.0 1663 1314 A 89 TYR HE% A 87 ASP HBx 1.0 1.8 5.0 1664 1315 A 90 LYS H A 90 LYS HBx 1.0 1.8 3.5 1665 1315 A 90 LYS H A 90 LYS HBy 1.0 1.8 3.5 1666 1316 A 90 LYS H A 90 LYS HGy 1.0 1.8 5.0 1667 1316 A 90 LYS H A 90 LYS HGx 1.0 1.8 5.0 1668 1317 A 90 LYS H A 90 LYS HDy 1.0 1.8 5.0 1669 1317 A 90 LYS H A 90 LYS HDx 1.0 1.8 5.0 1670 1318 A 90 LYS HA A 90 LYS HGy 1.0 1.8 5.0 1671 1318 A 90 LYS HA A 90 LYS HGx 1.0 1.8 5.0 1672 1319 A 90 LYS HA A 90 LYS HDy 1.0 1.8 5.0 1673 1319 A 90 LYS HA A 90 LYS HDx 1.0 1.8 5.0 1674 1320 A 90 LYS HBx A 90 LYS HDy 1.0 1.8 3.5 1675 1320 A 90 LYS HBy A 90 LYS HDy 1.0 1.8 3.5 1676 1320 A 90 LYS HDx A 90 LYS HBx 1.0 1.8 3.5 1677 1320 A 90 LYS HDx A 90 LYS HBy 1.0 1.8 3.5 1678 1321 A 91 ALA H A 90 LYS HBx 1.0 1.8 3.5 1679 1321 A 91 ALA H A 90 LYS HBy 1.0 1.8 3.5 1680 1322 A 90 LYS HEx A 90 LYS HGy 1.0 1.8 3.5 1681 1322 A 90 LYS HGx A 90 LYS HEy 1.0 1.8 3.5 1682 1322 A 90 LYS HGx A 90 LYS HEx 1.0 1.8 3.5 1683 1322 A 90 LYS HEy A 90 LYS HGy 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 22 ALA C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -194.0 -22.4 PHI 2 2 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 THR N 1.0 96.1 158.5 PSI 3 3 A 23 ALA C A 24 THR N A 24 THR CA A 24 THR C 1.0 -170.1 -48.5 PHI 4 4 A 24 THR N A 24 THR CA A 24 THR C A 25 GLU N 1.0 102.5 147.5 PSI 5 5 A 24 THR C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -106.1 -43.1 PHI 6 6 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 LEU N 1.0 119.5 149.5 PSI 7 7 A 28 PRO C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -81.4 -51.4 PHI 8 8 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 GLN N 1.0 -58.6 -18.4 PSI 9 9 A 29 GLU C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -81.1 -51.1 PHI 10 10 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 ALA N 1.0 -60.2 -23.8 PSI 11 11 A 30 GLN C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -77.1 -47.1 PHI 12 12 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 ALA N 1.0 -57.7 -20.7 PSI 13 13 A 31 ALA C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -84.7 -50.3 PHI 14 14 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 ALA N 1.0 -52.3 -6.1 PSI 15 15 A 33 ALA C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -161.9 -80.5 PHI 16 16 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 LYS N 1.0 121.4 176.2 PSI 17 17 A 34 LEU C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -131.0 -69.4 PHI 18 18 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 PRO N 1.0 81.6 172.8 PSI 19 19 A 38 ASP C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -149.0 -81.6 PHI 20 20 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 ILE N 1.0 122.8 173.6 PSI 21 21 A 39 ARG C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -151.0 -90.2 PHI 22 22 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 VAL N 1.0 117.9 163.7 PSI 23 23 A 40 ILE C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -151.2 -95.8 PHI 24 24 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 ILE N 1.0 105.1 152.5 PSI 25 25 A 41 VAL C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -149.2 -94.8 PHI 26 26 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 THR N 1.0 100.6 177.4 PSI 27 27 A 42 ILE C A 43 THR N A 43 THR CA A 43 THR C 1.0 -150.8 -96.6 PHI 28 28 A 43 THR N A 43 THR CA A 43 THR C A 44 GLY N 1.0 107.0 175.4 PSI 29 29 A 49 ILE C A 50 GLY N A 50 GLY CA A 50 GLY C 1.0 -82.8 -45.2 PHI 30 30 A 50 GLY N A 50 GLY CA A 50 GLY C A 51 ASP N 1.0 -60.2 -10.2 PSI 31 31 A 50 GLY C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -79.7 -49.7 PHI 32 32 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 ALA N 1.0 -64.0 -23.0 PSI 33 33 A 51 ASP C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -87.0 -37.4 PHI 34 34 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 VAL N 1.0 -69.1 -18.9 PSI 35 35 A 52 ALA C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -77.4 -47.4 PHI 36 36 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 SER N 1.0 -57.8 -27.8 PSI 37 37 A 53 VAL C A 54 SER N A 54 SER CA A 54 SER C 1.0 -75.0 -45.0 PHI 38 38 A 54 SER N A 54 SER CA A 54 SER C A 55 ALA N 1.0 -59.3 -24.5 PSI 39 39 A 54 SER C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -82.7 -52.7 PHI 40 40 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 VAL N 1.0 -58.6 -22.6 PSI 41 41 A 55 ALA C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -86.5 -40.5 PHI 42 42 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 SER N 1.0 -59.7 -29.3 PSI 43 43 A 56 VAL C A 57 SER N A 57 SER CA A 57 SER C 1.0 -74.7 -44.7 PHI 44 44 A 57 SER N A 57 SER CA A 57 SER C A 58 ARG N 1.0 -60.4 -29.8 PSI 45 45 A 57 SER C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 -76.3 -46.3 PHI 46 46 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 ARG N 1.0 -62.8 -14.8 PSI 47 47 A 58 ARG C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -82.2 -52.2 PHI 48 48 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 ALA N 1.0 -57.6 -25.6 PSI 49 49 A 59 ARG C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -77.5 -47.5 PHI 50 50 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 ASP N 1.0 -59.9 -26.9 PSI 51 51 A 60 ALA C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -77.9 -47.9 PHI 52 52 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 GLU N 1.0 -55.2 -25.2 PSI 53 53 A 61 ASP C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -78.7 -48.7 PHI 54 54 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 GLU N 1.0 -57.0 -7.0 PSI 55 55 A 62 GLU C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -115.8 -63.8 PHI 56 56 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 GLY N 1.0 -32.9 37.5 PSI 57 57 A 66 ALA C A 67 SER N A 67 SER CA A 67 SER C 1.0 -187.9 -94.7 PHI 58 58 A 67 SER N A 67 SER CA A 67 SER C A 68 PHE N 1.0 115.6 196.2 PSI 59 59 A 67 SER C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -185.5 -100.5 PHI 60 60 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 TYR N 1.0 120.4 180.0 PSI 61 61 A 68 PHE C A 69 TYR N A 69 TYR CA A 69 TYR C 1.0 -171.2 -91.6 PHI 62 62 A 69 TYR N A 69 TYR CA A 69 TYR C A 70 VAL N 1.0 97.9 155.9 PSI 63 63 A 69 TYR C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -115.4 -49.0 PHI 64 64 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 VAL N 1.0 87.0 163.4 PSI 65 65 A 72 ASP C A 73 THR N A 73 THR CA A 73 THR C 1.0 -172.5 -48.3 PHI 66 66 A 73 THR N A 73 THR CA A 73 THR C A 74 SER N 1.0 107.3 177.1 PSI 67 67 A 82 TRP C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -162.8 -66.8 PHI 68 68 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 VAL N 1.0 90.0 156.0 PSI 69 69 A 83 ARG C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -165.4 -80.0 PHI 70 70 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 VAL N 1.0 109.5 152.1 PSI 71 71 A 84 VAL C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -154.0 -63.6 PHI 72 72 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 ALA N 1.0 102.4 154.2 PSI 73 73 A 85 VAL C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -143.2 -101.8 PHI 74 74 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 ASP N 1.0 109.5 158.7 PSI 75 75 A 87 ASP C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -155.7 -115.7 PHI 76 76 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 TYR N 1.0 126.3 187.9 PSI 77 77 A 88 VAL C A 89 TYR N A 89 TYR CA A 89 TYR C 1.0 -158.2 -86.6 PHI 78 78 A 89 TYR N A 89 TYR CA A 89 TYR C A 90 LYS N 1.0 121.0 169.6 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 1946.286 2 1H 9214.623 3 1H 3215.245 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 13683.200 2 1H 9616.752 3 1H 5613.054 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 4075.898 2 1H 7509.397 3 1H 1507.445 stop_ save_