data_nef_c17978_2n4o 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 19 CYS SG 1 77 CYS SG 1 27 CYS SG 1 71 CYS SG 1 28 CYS SG 1 51 CYS SG 1 78 CYS SG 1 90 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 SER start . . 2 A 2 ALA middle . . 3 A 3 ILE middle . . 4 A 4 PRO middle . false 5 A 5 ALA middle . . 6 A 6 PRO middle . false 7 A 7 GLY middle . false 8 A 8 GLU middle . . 9 A 9 GLY middle . false 10 A 10 PRO middle . false 11 A 11 SER middle . . 12 A 12 VAL middle . . 13 A 13 SER middle . . 14 A 14 MET middle . . 15 A 15 ALA middle . . 16 A 16 GLN middle . . 17 A 17 GLN middle . . 18 A 18 LYS middle . . 19 A 19 CYS middle -HG . 20 A 20 GLY middle . false 21 A 21 ALA middle . . 22 A 22 GLU middle . . 23 A 23 LYS middle . . 24 A 24 VAL middle . . 25 A 25 VAL middle . . 26 A 26 SER middle . . 27 A 27 CYS middle -HG . 28 A 28 CYS middle -HG . 29 A 29 ASN middle . . 30 A 30 SER middle . . 31 A 31 LYS middle . . 32 A 32 GLU middle . . 33 A 33 LEU middle . . 34 A 34 LYS middle . . 35 A 35 ASN middle . . 36 A 36 SER middle . . 37 A 37 LYS middle . . 38 A 38 SER middle . . 39 A 39 GLY middle . false 40 A 40 ALA middle . . 41 A 41 GLU middle . . 42 A 42 ILE middle . . 43 A 43 PRO middle . false 44 A 44 ILE middle . . 45 A 45 ASP middle . . 46 A 46 VAL middle . . 47 A 47 LEU middle . . 48 A 48 SER middle . . 49 A 49 GLY middle . false 50 A 50 GLU middle . . 51 A 51 CYS middle -HG . 52 A 52 LYS middle . . 53 A 53 ASN middle . . 54 A 54 ILE middle . . 55 A 55 PRO middle . false 56 A 56 ILE middle . . 57 A 57 ASN middle . . 58 A 58 ILE middle . . 59 A 59 LEU middle . . 60 A 60 THR middle . . 61 A 61 ILE middle . . 62 A 62 ASN middle . . 63 A 63 GLN middle . . 64 A 64 LEU middle . . 65 A 65 ILE middle . . 66 A 66 PRO middle . false 67 A 67 ILE middle . . 68 A 68 ASN middle . . 69 A 69 ASN middle . . 70 A 70 PHE middle . . 71 A 71 CYS middle -HG . 72 A 72 SER middle . . 73 A 73 ASP middle . . 74 A 74 THR middle . . 75 A 75 VAL middle . . 76 A 76 SER middle . . 77 A 77 CYS middle -HG . 78 A 78 CYS middle -HG . 79 A 79 SER middle . . 80 A 80 GLY middle . false 81 A 81 GLU middle . . 82 A 82 GLN middle . . 83 A 83 ILE middle . . 84 A 84 GLY middle . false 85 A 85 LEU middle . . 86 A 86 VAL middle . . 87 A 87 ASN middle . . 88 A 88 ILE middle . . 89 A 89 GLN middle . . 90 A 90 CYS middle -HG . 91 A 91 THR middle . . 92 A 92 PRO middle . false 93 A 93 ILE middle . . 94 A 94 LEU middle . . 95 A 95 SER 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 1 SER HA H 1 4.057 0.003 A 1 SER HBy H 1 3.912 0.001 A 1 SER HBx H 1 3.876 0.001 A 1 SER C C 13 170.452 0.014 A 1 SER CA C 13 57.172 0.163 A 1 SER CB C 13 63.131 0.035 A 2 ALA H H 1 8.613 0.002 A 2 ALA HA H 1 4.322 0.004 A 2 ALA HB% H 1 1.292 0.004 A 2 ALA C C 13 177.233 0.008 A 2 ALA CA C 13 52.406 0.126 A 2 ALA CB C 13 19.232 0.045 A 2 ALA N N 15 125.132 0.064 A 3 ILE H H 1 8.136 0.002 A 3 ILE HA H 1 4.367 0.002 A 3 ILE HB H 1 1.768 0.001 A 3 ILE HD1% H 1 0.787 0.001 A 3 ILE HG1y H 1 1.434 0.001 A 3 ILE HG1x H 1 1.101 0.002 A 3 ILE HG2% H 1 0.878 0.001 A 3 ILE CA C 13 58.581 0.048 A 3 ILE CB C 13 38.707 0.077 A 3 ILE CD1 C 13 12.703 0.044 A 3 ILE CG1 C 13 26.905 0.035 A 3 ILE CG2 C 13 16.998 0.021 A 3 ILE N N 15 122.225 0.097 A 4 PRO HA H 1 4.292 0.002 A 4 PRO HBy H 1 2.179 0.001 A 4 PRO HBx H 1 1.791 0.002 A 4 PRO HDy H 1 3.812 0.002 A 4 PRO HDx H 1 3.597 0.002 A 4 PRO HGy H 1 1.945 0.001 A 4 PRO HGx H 1 1.882 0.001 A 4 PRO C C 13 176.101 0.012 A 4 PRO CA C 13 63.010 0.041 A 4 PRO CB C 13 32.075 0.042 A 4 PRO CD C 13 51.076 0.070 A 4 PRO CG C 13 27.366 0.023 A 4 PRO N N 15 141.508 0.013 A 5 ALA H H 1 8.275 0.001 A 5 ALA HA H 1 4.512 0.003 A 5 ALA HB% H 1 1.277 0.001 A 5 ALA C C 13 175.770 0.000 A 5 ALA CA C 13 50.231 0.138 A 5 ALA CB C 13 18.006 0.025 A 5 ALA N N 15 126.082 0.094 A 6 PRO HA H 1 4.306 0.006 A 6 PRO HBy H 1 2.213 0.001 A 6 PRO HBx H 1 1.855 0.001 A 6 PRO HDy H 1 3.743 0.002 A 6 PRO HDx H 1 3.580 0.003 A 6 PRO HGy H 1 1.984 0.000 A 6 PRO HGx H 1 1.940 0.001 A 6 PRO C C 13 177.766 0.009 A 6 PRO CA C 13 63.474 0.053 A 6 PRO CB C 13 31.937 0.034 A 6 PRO CD C 13 50.475 0.020 A 6 PRO CG C 13 27.418 0.025 A 6 PRO N N 15 136.735 0.002 A 7 GLY H H 1 8.422 0.002 A 7 GLY HAx H 1 3.845 0.001 A 7 GLY HAy H 1 3.894 0.000 A 7 GLY C C 13 174.213 0.013 A 7 GLY CA C 13 45.318 0.019 A 7 GLY N N 15 109.701 0.125 A 8 GLU H H 1 8.123 0.002 A 8 GLU HA H 1 4.328 0.002 A 8 GLU HBx H 1 1.911 0.002 A 8 GLU HBy H 1 2.077 0.001 A 8 GLU HGx H 1 2.250 0.002 A 8 GLU HGy H 1 2.250 0.002 A 8 GLU C C 13 176.477 0.014 A 8 GLU CA C 13 56.191 0.062 A 8 GLU CB C 13 30.436 0.026 A 8 GLU CG C 13 35.392 0.000 A 8 GLU N N 15 120.184 0.072 A 9 GLY H H 1 8.181 0.002 A 9 GLY HAx H 1 3.986 0.000 A 9 GLY HAy H 1 4.091 0.000 A 9 GLY C C 13 171.088 0.000 A 9 GLY CA C 13 44.663 0.003 A 9 GLY N N 15 108.987 0.130 A 10 PRO HA H 1 4.532 0.003 A 10 PRO HBy H 1 2.219 0.003 A 10 PRO HBx H 1 1.861 0.003 A 10 PRO HDy H 1 3.564 0.002 A 10 PRO HDx H 1 3.529 0.001 A 10 PRO HGy H 1 1.866 0.001 A 10 PRO HGx H 1 1.836 0.000 A 10 PRO C C 13 177.233 0.007 A 10 PRO CA C 13 62.533 0.040 A 10 PRO CB C 13 32.135 0.015 A 10 PRO CD C 13 49.561 0.015 A 10 PRO CG C 13 26.957 0.006 A 10 PRO N N 15 132.817 0.000 A 11 SER H H 1 8.249 0.001 A 11 SER HA H 1 4.564 0.001 A 11 SER HBx H 1 3.934 0.004 A 11 SER HBy H 1 4.226 0.004 A 11 SER C C 13 174.827 0.008 A 11 SER CA C 13 57.409 0.121 A 11 SER CB C 13 65.171 0.087 A 11 SER N N 15 118.082 0.076 A 12 VAL H H 1 8.479 0.001 A 12 VAL HA H 1 3.509 0.004 A 12 VAL HB H 1 2.356 0.004 A 12 VAL HGx% H 1 1.054 0.005 A 12 VAL HGy% H 1 0.842 0.003 A 12 VAL C C 13 177.735 0.012 A 12 VAL CA C 13 67.502 0.099 A 12 VAL CB C 13 31.907 0.041 A 12 VAL CGy C 13 23.576 0.023 A 12 VAL CGx C 13 22.862 0.027 A 12 VAL N N 15 121.720 0.070 A 13 SER H H 1 8.621 0.001 A 13 SER HA H 1 4.195 0.002 A 13 SER HBx H 1 3.737 0.002 A 13 SER HBy H 1 3.825 0.002 A 13 SER C C 13 177.616 0.020 A 13 SER CA C 13 61.200 0.123 A 13 SER CB C 13 62.986 0.052 A 13 SER N N 15 112.543 0.089 A 14 MET H H 1 7.856 0.002 A 14 MET HA H 1 4.133 0.003 A 14 MET HBy H 1 2.149 0.004 A 14 MET HBx H 1 2.084 0.004 A 14 MET HE% H 1 2.047 0.000 A 14 MET HGx H 1 2.504 0.002 A 14 MET HGy H 1 2.543 0.001 A 14 MET C C 13 178.700 0.002 A 14 MET CA C 13 58.225 0.048 A 14 MET CB C 13 32.530 0.040 A 14 MET CE C 13 17.200 0.000 A 14 MET CG C 13 32.519 0.015 A 14 MET N N 15 121.892 0.078 A 15 ALA H H 1 8.422 0.002 A 15 ALA HA H 1 3.873 0.002 A 15 ALA HB% H 1 1.361 0.004 A 15 ALA C C 13 178.601 0.019 A 15 ALA CA C 13 55.285 0.056 A 15 ALA CB C 13 18.144 0.040 A 15 ALA N N 15 122.882 0.063 A 16 GLN H H 1 8.470 0.003 A 16 GLN HA H 1 3.727 0.002 A 16 GLN HBy H 1 2.201 0.002 A 16 GLN HBx H 1 1.955 0.002 A 16 GLN HE2y H 1 7.382 0.003 A 16 GLN HE2x H 1 6.675 0.002 A 16 GLN HGy H 1 2.393 0.001 A 16 GLN HGx H 1 2.136 0.001 A 16 GLN C C 13 179.590 0.008 A 16 GLN CA C 13 59.637 0.033 A 16 GLN CB C 13 29.713 0.056 A 16 GLN CG C 13 35.381 0.039 A 16 GLN N N 15 115.006 0.099 A 16 GLN NE2 N 15 111.360 0.314 A 17 GLN H H 1 8.009 0.002 A 17 GLN HA H 1 3.928 0.003 A 17 GLN HBx H 1 2.120 0.002 A 17 GLN HBy H 1 2.120 0.002 A 17 GLN HE2y H 1 7.283 0.004 A 17 GLN HE2x H 1 6.706 0.004 A 17 GLN HGx H 1 2.292 0.006 A 17 GLN HGy H 1 2.462 0.003 A 17 GLN C C 13 178.219 0.012 A 17 GLN CA C 13 58.627 0.075 A 17 GLN CB C 13 28.476 0.060 A 17 GLN CG C 13 34.022 0.042 A 17 GLN N N 15 119.695 0.087 A 17 GLN NE2 N 15 111.626 0.121 A 18 LYS H H 1 7.911 0.002 A 18 LYS HA H 1 4.022 0.004 A 18 LYS HBx H 1 1.854 0.002 A 18 LYS HBy H 1 1.854 0.002 A 18 LYS HDx H 1 1.607 0.002 A 18 LYS HDy H 1 1.607 0.002 A 18 LYS HEx H 1 2.919 0.003 A 18 LYS HEy H 1 2.919 0.003 A 18 LYS HGx H 1 1.465 0.001 A 18 LYS HGy H 1 1.465 0.001 A 18 LYS CA C 13 57.765 0.122 A 18 LYS CB C 13 32.258 0.078 A 18 LYS CD C 13 28.764 0.029 A 18 LYS CE C 13 41.984 0.046 A 18 LYS CG C 13 25.206 0.028 A 18 LYS N N 15 118.901 0.086 A 19 CYS H H 1 7.901 0.001 A 19 CYS HA H 1 4.701 0.005 A 19 CYS HBy H 1 2.845 0.004 A 19 CYS HBx H 1 2.754 0.003 A 19 CYS C C 13 175.739 0.047 A 19 CYS CA C 13 54.288 0.173 A 19 CYS CB C 13 45.317 0.077 A 19 CYS N N 15 116.951 0.047 A 20 GLY H H 1 7.793 0.003 A 20 GLY HAx H 1 3.800 0.001 A 20 GLY HAy H 1 4.049 0.002 A 20 GLY C C 13 173.554 0.011 A 20 GLY CA C 13 45.025 0.046 A 20 GLY N N 15 107.624 0.136 A 21 ALA H H 1 8.226 0.001 A 21 ALA HA H 1 4.109 0.004 A 21 ALA HB% H 1 1.350 0.001 A 21 ALA C C 13 179.190 0.012 A 21 ALA CA C 13 53.908 0.108 A 21 ALA CB C 13 19.185 0.070 A 21 ALA N N 15 120.023 0.038 A 22 GLU H H 1 8.633 0.002 A 22 GLU HA H 1 4.274 0.004 A 22 GLU HBy H 1 2.202 0.003 A 22 GLU HBx H 1 1.972 0.004 A 22 GLU HGx H 1 2.226 0.001 A 22 GLU HGy H 1 2.262 0.002 A 22 GLU C C 13 175.934 0.001 A 22 GLU CA C 13 56.406 0.120 A 22 GLU CB C 13 29.097 0.149 A 22 GLU CG C 13 35.162 0.136 A 22 GLU N N 15 114.969 0.103 A 23 LYS H H 1 7.244 0.002 A 23 LYS HA H 1 4.562 0.002 A 23 LYS HBy H 1 1.641 0.001 A 23 LYS HBx H 1 1.505 0.001 A 23 LYS HDx H 1 1.478 0.002 A 23 LYS HDy H 1 1.478 0.002 A 23 LYS HEx H 1 2.849 0.002 A 23 LYS HEy H 1 2.849 0.002 A 23 LYS HGx H 1 1.087 0.001 A 23 LYS HGy H 1 1.321 0.002 A 23 LYS C C 13 174.664 0.028 A 23 LYS CA C 13 55.113 0.110 A 23 LYS CB C 13 36.431 0.064 A 23 LYS CD C 13 29.457 0.057 A 23 LYS CE C 13 42.305 0.060 A 23 LYS CG C 13 26.295 0.049 A 23 LYS N N 15 119.573 0.113 A 24 VAL H H 1 8.988 0.002 A 24 VAL HA H 1 4.388 0.004 A 24 VAL HB H 1 1.737 0.002 A 24 VAL HGx% H 1 0.678 0.001 A 24 VAL HGy% H 1 0.707 0.002 A 24 VAL C C 13 176.919 0.009 A 24 VAL CA C 13 60.300 0.057 A 24 VAL CB C 13 34.853 0.060 A 24 VAL CGx C 13 20.116 0.101 A 24 VAL CGy C 13 21.169 0.028 A 24 VAL N N 15 117.239 0.084 A 25 VAL H H 1 8.786 0.002 A 25 VAL HA H 1 4.383 0.004 A 25 VAL HB H 1 1.935 0.002 A 25 VAL HGx% H 1 0.851 0.002 A 25 VAL HGy% H 1 0.800 0.001 A 25 VAL C C 13 176.344 0.006 A 25 VAL CA C 13 63.628 0.033 A 25 VAL CB C 13 30.773 0.045 A 25 VAL CGx C 13 22.179 0.022 A 25 VAL CGy C 13 22.379 0.012 A 25 VAL N N 15 127.890 0.137 A 26 SER H H 1 9.439 0.001 A 26 SER HA H 1 5.001 0.002 A 26 SER HBx H 1 3.277 0.002 A 26 SER HBy H 1 3.452 0.006 A 26 SER C C 13 171.036 0.012 A 26 SER CA C 13 57.846 0.056 A 26 SER CB C 13 66.933 0.125 A 26 SER N N 15 125.071 0.100 A 27 CYS H H 1 9.167 0.003 A 27 CYS HA H 1 5.179 0.002 A 27 CYS HBy H 1 3.279 0.002 A 27 CYS HBx H 1 2.636 0.003 A 27 CYS C C 13 175.217 0.019 A 27 CYS CA C 13 53.477 0.084 A 27 CYS CB C 13 38.403 0.043 A 27 CYS N N 15 123.873 0.124 A 28 CYS H H 1 8.935 0.003 A 28 CYS HA H 1 5.623 0.005 A 28 CYS HBy H 1 2.876 0.005 A 28 CYS HBx H 1 2.461 0.007 A 28 CYS C C 13 173.060 0.035 A 28 CYS CA C 13 56.061 0.077 A 28 CYS CB C 13 49.577 0.041 A 28 CYS N N 15 127.955 0.136 A 29 ASN H H 1 8.926 0.002 A 29 ASN HA H 1 4.807 0.002 A 29 ASN HBy H 1 2.924 0.001 A 29 ASN HBx H 1 2.644 0.002 A 29 ASN HD2y H 1 7.485 0.003 A 29 ASN HD2x H 1 6.672 0.005 A 29 ASN C C 13 174.276 0.021 A 29 ASN CA C 13 51.802 0.089 A 29 ASN CB C 13 37.872 0.040 A 29 ASN N N 15 123.250 0.095 A 29 ASN ND2 N 15 110.681 0.296 A 30 SER H H 1 7.709 0.005 A 30 SER HA H 1 4.541 0.002 A 30 SER HBy H 1 3.725 0.003 A 30 SER HBx H 1 3.395 0.005 A 30 SER C C 13 175.562 0.000 A 30 SER CA C 13 56.731 0.187 A 30 SER CB C 13 64.842 0.069 A 30 SER N N 15 115.486 0.088 A 31 LYS H H 1 9.106 0.003 A 31 LYS HA H 1 3.940 0.004 A 31 LYS HBy H 1 1.781 0.004 A 31 LYS HBx H 1 1.723 0.003 A 31 LYS HDx H 1 1.607 0.003 A 31 LYS HDy H 1 1.607 0.003 A 31 LYS HEx H 1 2.916 0.004 A 31 LYS HEy H 1 2.916 0.004 A 31 LYS HGx H 1 1.377 0.003 A 31 LYS HGy H 1 1.377 0.003 A 31 LYS C C 13 178.176 0.004 A 31 LYS CA C 13 59.242 0.121 A 31 LYS CB C 13 32.011 0.028 A 31 LYS CD C 13 29.048 0.066 A 31 LYS CE C 13 41.810 0.059 A 31 LYS CG C 13 24.727 0.048 A 31 LYS N N 15 131.4 0.058 A 32 GLU H H 1 8.511 0.003 A 32 GLU HA H 1 3.995 0.004 A 32 GLU HBy H 1 1.884 0.001 A 32 GLU HBx H 1 1.808 0.001 A 32 GLU HGy H 1 2.399 0.001 A 32 GLU HGx H 1 2.268 0.003 A 32 GLU C C 13 178.620 0.020 A 32 GLU CA C 13 58.829 0.106 A 32 GLU CB C 13 28.951 0.064 A 32 GLU CG C 13 36.035 0.070 A 32 GLU N N 15 118.304 0.093 A 33 LEU H H 1 7.376 0.002 A 33 LEU HA H 1 4.020 0.002 A 33 LEU HBx H 1 1.371 0.003 A 33 LEU HBy H 1 1.525 0.003 A 33 LEU HDx% H 1 0.616 0.001 A 33 LEU HDy% H 1 0.728 0.004 A 33 LEU HG H 1 1.392 0.001 A 33 LEU C C 13 177.836 0.011 A 33 LEU CA C 13 56.458 0.055 A 33 LEU CB C 13 42.488 0.030 A 33 LEU CDx C 13 24.100 0.032 A 33 LEU CDy C 13 25.871 0.101 A 33 LEU CG C 13 27.166 0.028 A 33 LEU N N 15 118.355 0.072 A 34 LYS H H 1 7.603 0.002 A 34 LYS HA H 1 3.976 0.003 A 34 LYS HBx H 1 1.770 0.003 A 34 LYS HBy H 1 1.770 0.003 A 34 LYS HDx H 1 1.565 0.001 A 34 LYS HDy H 1 1.565 0.001 A 34 LYS HEx H 1 2.885 0.001 A 34 LYS HEy H 1 2.885 0.001 A 34 LYS HGx H 1 1.310 0.001 A 34 LYS HGy H 1 1.369 0.001 A 34 LYS C C 13 176.997 0.013 A 34 LYS CA C 13 57.993 0.088 A 34 LYS CB C 13 32.632 0.036 A 34 LYS CD C 13 29.107 0.030 A 34 LYS CE C 13 41.867 0.014 A 34 LYS CG C 13 24.760 0.017 A 34 LYS N N 15 119.116 0.063 A 35 ASN H H 1 7.714 0.002 A 35 ASN HA H 1 4.681 0.001 A 35 ASN HBy H 1 2.847 0.007 A 35 ASN HBx H 1 2.632 0.003 A 35 ASN HD2y H 1 7.523 0.002 A 35 ASN HD2x H 1 6.874 0.004 A 35 ASN C C 13 175.132 0.026 A 35 ASN CA C 13 53.057 0.094 A 35 ASN CB C 13 38.965 0.060 A 35 ASN N N 15 115.678 0.017 A 35 ASN ND2 N 15 112.831 0.073 A 36 SER H H 1 7.492 0.003 A 36 SER HA H 1 4.323 0.005 A 36 SER HBy H 1 3.876 0.006 A 36 SER HBx H 1 3.821 0.007 A 36 SER C C 13 175.030 0.110 A 36 SER CA C 13 58.713 0.059 A 36 SER CB C 13 63.982 0.075 A 36 SER N N 15 115.657 0.129 A 37 LYS H H 1 8.506 0.002 A 37 LYS HA H 1 4.379 0.003 A 37 LYS HBx H 1 1.669 0.003 A 37 LYS HBy H 1 1.863 0.005 A 37 LYS HDx H 1 1.607 0.001 A 37 LYS HDy H 1 1.607 0.001 A 37 LYS HEx H 1 2.928 0.003 A 37 LYS HEy H 1 2.928 0.003 A 37 LYS HGy H 1 1.417 0.002 A 37 LYS HGx H 1 1.368 0.001 A 37 LYS C C 13 176.880 0.018 A 37 LYS CA C 13 55.907 0.124 A 37 LYS CB C 13 32.955 0.065 A 37 LYS CD C 13 28.860 0.080 A 37 LYS CE C 13 41.966 0.067 A 37 LYS CG C 13 24.643 0.015 A 37 LYS N N 15 124.509 0.067 A 38 SER H H 1 8.197 0.002 A 38 SER HA H 1 4.294 0.002 A 38 SER HBy H 1 3.833 0.002 A 38 SER HBx H 1 3.778 0.001 A 38 SER C C 13 175.363 0.004 A 38 SER CA C 13 58.862 0.086 A 38 SER CB C 13 63.742 0.049 A 38 SER N N 15 115.788 0.079 A 39 GLY H H 1 8.444 0.003 A 39 GLY HAx H 1 3.760 0.000 A 39 GLY HAy H 1 3.985 0.003 A 39 GLY C C 13 173.907 0.106 A 39 GLY CA C 13 45.527 0.005 A 39 GLY N N 15 111.880 0.112 A 40 ALA H H 1 7.865 0.002 A 40 ALA HA H 1 4.221 0.002 A 40 ALA HB% H 1 1.306 0.004 A 40 ALA C C 13 177.354 0.018 A 40 ALA CA C 13 52.407 0.063 A 40 ALA CB C 13 19.381 0.166 A 40 ALA N N 15 123.635 0.089 A 41 GLU H H 1 8.458 0.003 A 41 GLU HA H 1 4.128 0.004 A 41 GLU HBy H 1 1.929 0.003 A 41 GLU HBx H 1 1.870 0.001 A 41 GLU HGy H 1 2.309 0.001 A 41 GLU HGx H 1 2.240 0.001 A 41 GLU C C 13 175.838 0.026 A 41 GLU CA C 13 56.488 0.057 A 41 GLU CB C 13 29.270 0.206 A 41 GLU CG C 13 34.237 0.192 A 41 GLU N N 15 119.229 0.092 A 42 ILE H H 1 8.102 0.006 A 42 ILE HD1% H 1 0.777 0.000 A 42 ILE HG2% H 1 0.711 0.001 A 42 ILE C C 13 173.904 0.000 A 42 ILE CA C 13 60.824 0.000 A 42 ILE CB C 13 38.711 0.000 A 42 ILE CG2 C 13 18.114 0.002 A 42 ILE N N 15 123.883 0.140 A 43 PRO HA H 1 4.352 0.004 A 43 PRO HBy H 1 2.199 0.000 A 43 PRO HBx H 1 1.999 0.000 A 43 PRO HDx H 1 3.607 0.002 A 43 PRO HGx H 1 1.822 0.000 A 43 PRO HGy H 1 1.950 0.002 A 43 PRO C C 13 176.793 0.005 A 43 PRO CA C 13 63.065 0.035 A 43 PRO CB C 13 32.071 0.014 A 43 PRO CD C 13 50.978 0.000 A 43 PRO CG C 13 27.359 0.000 A 44 ILE H H 1 8.095 0.004 A 44 ILE HA H 1 4.051 0.003 A 44 ILE HB H 1 1.763 0.011 A 44 ILE HD1% H 1 0.825 0.003 A 44 ILE HG1y H 1 1.398 0.002 A 44 ILE HG1x H 1 1.108 0.010 A 44 ILE HG2% H 1 0.847 0.000 A 44 ILE C C 13 175.940 0.017 A 44 ILE CA C 13 61.179 0.040 A 44 ILE CB C 13 38.946 0.068 A 44 ILE CG1 C 13 27.165 0.112 A 44 ILE CG2 C 13 17.464 0.000 A 44 ILE N N 15 120.935 0.049 A 45 ASP H H 1 8.364 0.002 A 45 ASP HA H 1 4.655 0.000 A 45 ASP HBy H 1 2.722 0.002 A 45 ASP HBx H 1 2.655 0.005 A 45 ASP C C 13 174.928 0.027 A 45 ASP CA C 13 53.136 0.067 A 45 ASP CB C 13 38.846 0.060 A 45 ASP N N 15 122.588 0.047 A 46 VAL H H 1 8.030 0.004 A 46 VAL HA H 1 4.018 0.004 A 46 VAL HB H 1 2.032 0.000 A 46 VAL HGx% H 1 0.827 0.000 A 46 VAL HGy% H 1 0.873 0.000 A 46 VAL C C 13 175.985 0.034 A 46 VAL CA C 13 62.365 0.008 A 46 VAL CB C 13 32.300 0.341 A 46 VAL CGx C 13 20.370 0.000 A 46 VAL CGy C 13 20.918 0.003 A 46 VAL N N 15 121.716 0.027 A 47 LEU H H 1 8.211 0.003 A 47 LEU HA H 1 4.325 0.001 A 47 LEU HBx H 1 1.611 0.000 A 47 LEU HDx% H 1 0.836 0.002 A 47 LEU HDy% H 1 0.733 0.000 A 47 LEU HG H 1 1.534 0.003 A 47 LEU C C 13 179.187 0.000 A 47 LEU CA C 13 55.218 0.017 A 47 LEU CB C 13 42.173 0.045 A 47 LEU CDy C 13 24.802 0.000 A 47 LEU CDx C 13 23.289 0.000 A 47 LEU CG C 13 26.881 0.000 A 47 LEU N N 15 125.547 0.133 A 48 SER H H 1 8.111 0.003 A 48 SER HBx H 1 3.787 0.002 A 48 SER CA C 13 58.446 0.060 A 48 SER CB C 13 64.073 0.025 A 48 SER N N 15 116.720 0.174 A 49 GLY H H 1 7.894 0.003 A 49 GLY HAx H 1 3.926 0.002 A 49 GLY HAy H 1 3.926 0.002 A 49 GLY C C 13 175.024 0.009 A 49 GLY CA C 13 45.989 0.100 A 49 GLY N N 15 116.892 0.054 A 50 GLU H H 1 7.937 0.003 A 50 GLU HA H 1 4.228 0.000 A 50 GLU HBx H 1 2.066 0.000 A 50 GLU HBy H 1 2.066 0.000 A 50 GLU HGx H 1 2.367 0.000 A 50 GLU HGy H 1 2.367 0.000 A 50 GLU CA C 13 57.352 0.000 A 50 GLU CB C 13 30.086 0.000 A 50 GLU N N 15 118.463 0.066 A 51 CYS H H 1 8.365 0.000 A 51 CYS HA H 1 5.276 0.003 A 51 CYS HBx H 1 2.768 0.006 A 51 CYS HBy H 1 2.768 0.006 A 51 CYS C C 13 172.911 0.015 A 51 CYS CA C 13 55.996 0.128 A 51 CYS CB C 13 47.998 0.085 A 51 CYS N N 15 116.815 0.000 A 52 LYS H H 1 8.190 0.003 A 52 LYS HA H 1 4.557 0.002 A 52 LYS HBy H 1 1.762 0.001 A 52 LYS HBx H 1 1.640 0.001 A 52 LYS HDx H 1 1.636 0.001 A 52 LYS HDy H 1 1.664 0.001 A 52 LYS HEx H 1 2.943 0.002 A 52 LYS HEy H 1 2.943 0.002 A 52 LYS HGx H 1 1.377 0.004 A 52 LYS HGy H 1 1.377 0.004 A 52 LYS C C 13 175.989 0.018 A 52 LYS CA C 13 54.167 0.071 A 52 LYS CB C 13 35.109 0.025 A 52 LYS CD C 13 29.072 0.052 A 52 LYS CE C 13 42.181 0.087 A 52 LYS CG C 13 24.477 0.027 A 52 LYS N N 15 121.459 0.075 A 53 ASN H H 1 8.995 0.005 A 53 ASN HA H 1 4.457 0.004 A 53 ASN HBy H 1 2.593 0.001 A 53 ASN HBx H 1 2.557 0.001 A 53 ASN HD2y H 1 7.373 0.001 A 53 ASN HD2x H 1 6.860 0.003 A 53 ASN C C 13 175.355 0.006 A 53 ASN CA C 13 53.808 0.085 A 53 ASN CB C 13 37.392 0.057 A 53 ASN N N 15 124.454 0.106 A 53 ASN ND2 N 15 111.745 0.345 A 54 ILE H H 1 7.770 0.002 A 54 ILE HA H 1 4.366 0.003 A 54 ILE HB H 1 1.494 0.001 A 54 ILE HD1% H 1 0.713 0.002 A 54 ILE HG1y H 1 1.472 0.001 A 54 ILE HG1x H 1 1.144 0.002 A 54 ILE HG2% H 1 0.745 0.002 A 54 ILE C C 13 173.803 0.000 A 54 ILE CA C 13 59.462 0.036 A 54 ILE CB C 13 38.209 0.102 A 54 ILE CD1 C 13 13.059 0.120 A 54 ILE CG1 C 13 27.831 0.025 A 54 ILE CG2 C 13 16.521 0.017 A 54 ILE N N 15 125.003 0.082 A 55 PRO HA H 1 4.237 0.003 A 55 PRO HBy H 1 2.308 0.001 A 55 PRO HBx H 1 1.861 0.003 A 55 PRO HDy H 1 4.027 0.001 A 55 PRO HDx H 1 3.462 0.000 A 55 PRO HGy H 1 2.045 0.001 A 55 PRO HGx H 1 1.952 0.001 A 55 PRO C C 13 177.923 0.012 A 55 PRO CA C 13 63.576 0.152 A 55 PRO CB C 13 32.346 0.062 A 55 PRO CD C 13 51.363 0.093 A 55 PRO CG C 13 27.720 0.033 A 55 PRO N N 15 141.715 0.023 A 56 ILE H H 1 8.486 0.003 A 56 ILE HA H 1 3.710 0.003 A 56 ILE HB H 1 1.832 0.002 A 56 ILE HD1% H 1 0.806 0.002 A 56 ILE HG1y H 1 1.410 0.002 A 56 ILE HG1x H 1 1.285 0.001 A 56 ILE HG2% H 1 0.837 0.002 A 56 ILE C C 13 177.388 0.021 A 56 ILE CA C 13 62.972 0.067 A 56 ILE CB C 13 37.906 0.035 A 56 ILE CD1 C 13 12.831 0.040 A 56 ILE CG1 C 13 28.379 0.075 A 56 ILE CG2 C 13 17.738 0.054 A 56 ILE N N 15 124.418 0.091 A 57 ASN H H 1 8.632 0.002 A 57 ASN HA H 1 4.337 0.004 A 57 ASN HBy H 1 2.714 0.004 A 57 ASN HBx H 1 2.675 0.001 A 57 ASN HD2y H 1 7.551 0.002 A 57 ASN HD2x H 1 6.804 0.005 A 57 ASN C C 13 176.751 0.008 A 57 ASN CA C 13 55.820 0.047 A 57 ASN CB C 13 37.279 0.269 A 57 ASN N N 15 119.225 0.075 A 57 ASN ND2 N 15 113.259 0.046 A 58 ILE H H 1 7.066 0.003 A 58 ILE HA H 1 3.681 0.005 A 58 ILE HB H 1 1.780 0.003 A 58 ILE HD1% H 1 0.682 0.001 A 58 ILE HG1y H 1 1.322 0.003 A 58 ILE HG1x H 1 1.109 0.003 A 58 ILE HG2% H 1 0.283 0.002 A 58 ILE C C 13 177.806 0.016 A 58 ILE CA C 13 62.473 0.037 A 58 ILE CB C 13 37.358 0.048 A 58 ILE CD1 C 13 11.702 0.040 A 58 ILE CG1 C 13 27.840 0.045 A 58 ILE CG2 C 13 16.877 0.039 A 58 ILE N N 15 119.019 0.071 A 59 LEU H H 1 7.420 0.002 A 59 LEU HA H 1 3.698 0.002 A 59 LEU HBy H 1 1.775 0.004 A 59 LEU HBx H 1 1.177 0.004 A 59 LEU HDx% H 1 0.468 0.002 A 59 LEU HDy% H 1 0.731 0.002 A 59 LEU HG H 1 1.569 0.004 A 59 LEU C C 13 179.452 0.005 A 59 LEU CA C 13 57.298 0.055 A 59 LEU CB C 13 40.521 0.112 A 59 LEU CDx C 13 22.669 0.029 A 59 LEU CDy C 13 26.224 0.001 A 59 LEU CG C 13 25.926 0.059 A 59 LEU N N 15 119.192 0.075 A 60 THR H H 1 8.149 0.002 A 60 THR HA H 1 3.816 0.003 A 60 THR HB H 1 4.110 0.002 A 60 THR HG2% H 1 1.136 0.002 A 60 THR C C 13 175.627 0.013 A 60 THR CA C 13 65.600 0.048 A 60 THR CB C 13 69.360 0.064 A 60 THR CG2 C 13 21.537 0.128 A 60 THR N N 15 112.036 0.105 A 61 ILE H H 1 6.890 0.013 A 61 ILE HA H 1 4.308 0.003 A 61 ILE HB H 1 1.983 0.002 A 61 ILE HD1% H 1 0.779 0.005 A 61 ILE HG1y H 1 1.376 0.002 A 61 ILE HG1x H 1 1.197 0.002 A 61 ILE HG2% H 1 0.837 0.001 A 61 ILE C C 13 175.769 0.017 A 61 ILE CA C 13 61.908 0.051 A 61 ILE CB C 13 38.198 0.053 A 61 ILE CD1 C 13 13.534 0.056 A 61 ILE CG1 C 13 26.685 0.035 A 61 ILE CG2 C 13 17.541 0.048 A 61 ILE N N 15 113.924 0.110 A 62 ASN H H 1 7.337 0.002 A 62 ASN HA H 1 5.103 0.004 A 62 ASN HBy H 1 2.928 0.005 A 62 ASN HBx H 1 2.396 0.003 A 62 ASN HD2y H 1 7.792 0.003 A 62 ASN HD2x H 1 7.312 0.002 A 62 ASN C C 13 175.021 0.008 A 62 ASN CA C 13 53.262 0.144 A 62 ASN CB C 13 40.471 0.050 A 62 ASN N N 15 121.158 0.082 A 62 ASN ND2 N 15 118.389 0.026 A 63 GLN H H 1 7.838 0.001 A 63 GLN HA H 1 3.803 0.002 A 63 GLN HBx H 1 2.034 0.005 A 63 GLN HBy H 1 2.034 0.005 A 63 GLN HE2x H 1 7.257 0.001 A 63 GLN HE2y H 1 7.345 0.000 A 63 GLN HGy H 1 2.406 0.001 A 63 GLN HGx H 1 2.352 0.003 A 63 GLN C C 13 176.770 0.018 A 63 GLN CA C 13 59.184 0.029 A 63 GLN CB C 13 30.562 0.041 A 63 GLN CG C 13 34.987 0.003 A 63 GLN N N 15 115.942 0.059 A 63 GLN NE2 N 15 115.930 0.066 A 64 LEU H H 1 8.390 0.002 A 64 LEU HA H 1 4.489 0.002 A 64 LEU HBy H 1 1.677 0.001 A 64 LEU HBx H 1 1.645 0.001 A 64 LEU HDx% H 1 0.870 0.002 A 64 LEU HDy% H 1 0.798 0.002 A 64 LEU HG H 1 1.589 0.002 A 64 LEU C C 13 177.043 0.032 A 64 LEU CA C 13 54.587 0.064 A 64 LEU CB C 13 41.443 0.020 A 64 LEU CDy C 13 25.099 0.044 A 64 LEU CDx C 13 22.459 0.085 A 64 LEU CG C 13 27.143 0.057 A 64 LEU N N 15 115.370 0.084 A 65 ILE H H 1 7.408 0.002 A 65 ILE HA H 1 4.408 0.001 A 65 ILE HB H 1 2.208 0.003 A 65 ILE HD1% H 1 0.789 0.001 A 65 ILE HG1y H 1 1.596 0.001 A 65 ILE HG1x H 1 1.407 0.001 A 65 ILE HG2% H 1 1.025 0.003 A 65 ILE CA C 13 57.083 0.048 A 65 ILE CB C 13 38.318 0.029 A 65 ILE CD1 C 13 10.394 0.022 A 65 ILE CG1 C 13 27.331 0.018 A 65 ILE CG2 C 13 17.425 0.031 A 65 ILE N N 15 122.430 0.084 A 66 PRO HA H 1 4.367 0.002 A 66 PRO HBy H 1 2.143 0.001 A 66 PRO HBx H 1 1.739 0.001 A 66 PRO HDy H 1 3.484 0.000 A 66 PRO HDx H 1 3.458 0.001 A 66 PRO HGx H 1 1.812 0.000 A 66 PRO HGy H 1 1.812 0.000 A 66 PRO C C 13 178.663 0.012 A 66 PRO CA C 13 63.744 0.082 A 66 PRO CB C 13 32.068 0.044 A 66 PRO CD C 13 51.649 0.035 A 66 PRO CG C 13 28.026 0.021 A 67 ILE H H 1 8.649 0.002 A 67 ILE HA H 1 4.226 0.003 A 67 ILE HB H 1 1.558 0.002 A 67 ILE HD1% H 1 0.897 0.005 A 67 ILE HG1y H 1 1.555 0.004 A 67 ILE HG1x H 1 1.249 0.002 A 67 ILE HG2% H 1 0.935 0.001 A 67 ILE C C 13 176.115 0.040 A 67 ILE CA C 13 61.966 0.082 A 67 ILE CB C 13 38.641 0.073 A 67 ILE CD1 C 13 16.027 0.055 A 67 ILE CG1 C 13 30.475 0.041 A 67 ILE CG2 C 13 18.158 0.027 A 67 ILE N N 15 125.590 0.085 A 68 ASN H H 1 8.679 0.002 A 68 ASN HA H 1 4.445 0.007 A 68 ASN HBy H 1 2.789 0.003 A 68 ASN HBx H 1 2.751 0.003 A 68 ASN HD2y H 1 7.405 0.004 A 68 ASN HD2x H 1 6.713 0.002 A 68 ASN C C 13 176.208 0.039 A 68 ASN CA C 13 54.807 0.150 A 68 ASN CB C 13 37.066 0.017 A 68 ASN N N 15 120.576 0.062 A 68 ASN ND2 N 15 110.431 0.178 A 69 ASN H H 1 7.671 0.003 A 69 ASN HA H 1 4.060 0.003 A 69 ASN HBx H 1 1.842 0.004 A 69 ASN HBy H 1 2.054 0.006 A 69 ASN HD2y H 1 6.967 0.002 A 69 ASN HD2x H 1 6.727 0.003 A 69 ASN C C 13 175.649 0.015 A 69 ASN CA C 13 55.187 0.070 A 69 ASN CB C 13 37.417 0.060 A 69 ASN N N 15 118.398 0.093 A 69 ASN ND2 N 15 111.287 0.211 A 70 PHE H H 1 7.761 0.002 A 70 PHE HA H 1 4.605 0.003 A 70 PHE HBy H 1 3.414 0.003 A 70 PHE HBx H 1 2.539 0.007 A 70 PHE HDx H 1 7.123 0.000 A 70 PHE HDy H 1 7.123 0.000 A 70 PHE HEx H 1 7.118 0.000 A 70 PHE HEy H 1 7.118 0.000 A 70 PHE HZ H 1 7.125 0.000 A 70 PHE C C 13 174.407 0.004 A 70 PHE CA C 13 56.938 0.087 A 70 PHE CB C 13 39.975 0.056 A 70 PHE N N 15 115.571 0.102 A 71 CYS H H 1 7.155 0.003 A 71 CYS HA H 1 4.931 0.003 A 71 CYS HBy H 1 2.897 0.006 A 71 CYS HBx H 1 2.428 0.002 A 71 CYS C C 13 172.436 0.005 A 71 CYS CA C 13 54.565 0.085 A 71 CYS CB C 13 38.139 0.032 A 71 CYS N N 15 116.069 0.114 A 72 SER H H 1 9.201 0.003 A 72 SER HA H 1 4.568 0.003 A 72 SER HBy H 1 3.866 0.001 A 72 SER HBx H 1 3.795 0.003 A 72 SER C C 13 173.337 0.050 A 72 SER CA C 13 58.944 0.114 A 72 SER CB C 13 63.279 0.115 A 72 SER N N 15 124.878 0.082 A 73 ASP H H 1 6.987 0.002 A 73 ASP HA H 1 4.923 0.004 A 73 ASP HBy H 1 2.886 0.005 A 73 ASP HBx H 1 2.142 0.003 A 73 ASP C C 13 173.953 0.025 A 73 ASP CA C 13 53.638 0.166 A 73 ASP CB C 13 41.210 0.103 A 73 ASP N N 15 123.423 0.086 A 74 THR H H 1 8.270 0.002 A 74 THR HA H 1 4.482 0.004 A 74 THR HB H 1 3.907 0.003 A 74 THR HG2% H 1 0.977 0.002 A 74 THR C C 13 175.695 0.019 A 74 THR CA C 13 62.759 0.060 A 74 THR CB C 13 69.452 0.077 A 74 THR CG2 C 13 21.782 0.031 A 74 THR N N 15 119.691 0.167 A 75 VAL H H 1 9.382 0.002 A 75 VAL HA H 1 4.315 0.005 A 75 VAL HB H 1 2.040 0.003 A 75 VAL HGx% H 1 0.875 0.000 A 75 VAL HGy% H 1 0.890 0.001 A 75 VAL C C 13 175.682 0.022 A 75 VAL CA C 13 64.366 0.079 A 75 VAL CB C 13 30.530 0.034 A 75 VAL CGx C 13 22.459 0.202 A 75 VAL CGy C 13 23.150 0.074 A 75 VAL N N 15 135.424 0.130 A 76 SER H H 1 9.120 0.003 A 76 SER HA H 1 5.233 0.003 A 76 SER HBy H 1 3.394 0.003 A 76 SER HBx H 1 3.280 0.004 A 76 SER C C 13 171.030 0.000 A 76 SER CA C 13 58.022 0.059 A 76 SER CB C 13 68.061 0.102 A 76 SER N N 15 123.681 0.086 A 77 CYS HA H 1 5.296 0.003 A 77 CYS HBy H 1 2.720 0.006 A 77 CYS HBx H 1 2.621 0.002 A 77 CYS CA C 13 52.865 0.016 A 77 CYS CB C 13 38.421 0.018 A 78 CYS H H 1 9.248 0.003 A 78 CYS HA H 1 5.886 0.002 A 78 CYS HBy H 1 2.945 0.001 A 78 CYS HBx H 1 2.740 0.004 A 78 CYS C C 13 173.708 0.004 A 78 CYS CA C 13 55.374 0.051 A 78 CYS CB C 13 48.946 0.010 A 78 CYS N N 15 125.101 0.056 A 79 SER H H 1 8.810 0.003 A 79 SER HA H 1 4.452 0.006 A 79 SER HBy H 1 4.066 0.003 A 79 SER HBx H 1 3.985 0.002 A 79 SER C C 13 173.452 0.000 A 79 SER CA C 13 58.401 0.031 A 79 SER CB C 13 64.546 0.109 A 79 SER N N 15 116.631 0.096 A 80 GLY H H 1 8.290 0.002 A 80 GLY HAx H 1 3.779 0.001 A 80 GLY HAy H 1 3.933 0.001 A 80 GLY C C 13 174.282 0.012 A 80 GLY CA C 13 45.048 0.015 A 80 GLY N N 15 106.926 0.039 A 81 GLU H H 1 8.316 0.001 A 81 GLU HA H 1 4.114 0.006 A 81 GLU HBy H 1 2.189 0.002 A 81 GLU HBx H 1 1.882 0.003 A 81 GLU HGy H 1 2.334 0.001 A 81 GLU HGx H 1 2.273 0.004 A 81 GLU C C 13 176.389 0.007 A 81 GLU CA C 13 56.881 0.057 A 81 GLU CB C 13 29.558 0.029 A 81 GLU CG C 13 35.003 0.005 A 81 GLU N N 15 121.520 0.082 A 82 GLN H H 1 8.535 0.005 A 82 GLN HA H 1 4.411 0.002 A 82 GLN HBy H 1 2.031 0.008 A 82 GLN HBx H 1 1.836 0.006 A 82 GLN HE2y H 1 7.430 0.002 A 82 GLN HE2x H 1 6.777 0.004 A 82 GLN HGx H 1 2.271 0.004 A 82 GLN HGy H 1 2.271 0.004 A 82 GLN C C 13 175.809 0.036 A 82 GLN CA C 13 54.995 0.069 A 82 GLN CB C 13 30.698 0.034 A 82 GLN CG C 13 33.751 0.040 A 82 GLN N N 15 122.672 0.116 A 82 GLN NE2 N 15 112.141 0.223 A 83 ILE H H 1 8.178 0.002 A 83 ILE HA H 1 3.912 0.003 A 83 ILE HB H 1 1.756 0.004 A 83 ILE HD1% H 1 0.804 0.004 A 83 ILE HG1y H 1 1.467 0.006 A 83 ILE HG1x H 1 1.143 0.004 A 83 ILE HG2% H 1 0.831 0.002 A 83 ILE C C 13 177.123 0.035 A 83 ILE CA C 13 62.259 0.045 A 83 ILE CB C 13 37.843 0.068 A 83 ILE CD1 C 13 12.883 0.083 A 83 ILE CG1 C 13 27.800 0.036 A 83 ILE CG2 C 13 17.069 0.016 A 83 ILE N N 15 122.975 0.102 A 84 GLY H H 1 8.589 0.002 A 84 GLY HAx H 1 3.645 0.002 A 84 GLY HAy H 1 4.075 0.004 A 84 GLY C C 13 174.009 0.006 A 84 GLY CA C 13 45.330 0.064 A 84 GLY N N 15 114.059 0.134 A 85 LEU H H 1 7.798 0.001 A 85 LEU HA H 1 4.568 0.004 A 85 LEU HBy H 1 1.683 0.001 A 85 LEU HBx H 1 1.624 0.002 A 85 LEU HDx% H 1 0.871 0.001 A 85 LEU HDy% H 1 0.826 0.002 A 85 LEU HG H 1 1.517 0.001 A 85 LEU C C 13 177.715 0.012 A 85 LEU CA C 13 54.541 0.065 A 85 LEU CB C 13 42.619 0.054 A 85 LEU CDy C 13 25.265 0.046 A 85 LEU CDx C 13 23.462 0.114 A 85 LEU CG C 13 27.035 0.029 A 85 LEU N N 15 121.427 0.076 A 86 VAL H H 1 8.159 0.003 A 86 VAL HA H 1 4.091 0.002 A 86 VAL HB H 1 2.118 0.005 A 86 VAL HGx% H 1 0.872 0.005 A 86 VAL HGy% H 1 0.884 0.001 A 86 VAL C C 13 175.564 0.015 A 86 VAL CA C 13 63.032 0.034 A 86 VAL CB C 13 32.552 0.039 A 86 VAL CGx C 13 20.165 0.203 A 86 VAL CGy C 13 21.289 0.036 A 86 VAL N N 15 118.694 0.073 A 87 ASN H H 1 7.763 0.002 A 87 ASN HA H 1 5.369 0.010 A 87 ASN HBx H 1 2.513 0.004 A 87 ASN HBy H 1 2.513 0.004 A 87 ASN HD2y H 1 7.284 0.003 A 87 ASN HD2x H 1 6.696 0.004 A 87 ASN C C 13 174.974 0.010 A 87 ASN CA C 13 52.534 0.116 A 87 ASN CB C 13 40.942 0.067 A 87 ASN N N 15 118.070 0.101 A 87 ASN ND2 N 15 112.151 0.182 A 88 ILE H H 1 8.716 0.002 A 88 ILE HA H 1 4.357 0.002 A 88 ILE HB H 1 1.842 0.003 A 88 ILE HD1% H 1 0.693 0.001 A 88 ILE HG1y H 1 1.333 0.001 A 88 ILE HG1x H 1 0.891 0.002 A 88 ILE HG2% H 1 0.714 0.003 A 88 ILE C C 13 174.332 0.025 A 88 ILE CA C 13 60.371 0.101 A 88 ILE CB C 13 40.449 0.045 A 88 ILE CD1 C 13 13.725 0.043 A 88 ILE CG1 C 13 25.475 0.012 A 88 ILE CG2 C 13 18.125 0.022 A 88 ILE N N 15 117.282 0.081 A 89 GLN H H 1 8.069 0.002 A 89 GLN HA H 1 5.064 0.003 A 89 GLN HBy H 1 1.881 0.001 A 89 GLN HBx H 1 1.712 0.000 A 89 GLN HE2y H 1 7.482 0.004 A 89 GLN HE2x H 1 6.533 0.001 A 89 GLN HGy H 1 2.198 0.002 A 89 GLN HGx H 1 2.144 0.003 A 89 GLN C C 13 177.101 0.017 A 89 GLN CA C 13 54.780 0.080 A 89 GLN CB C 13 30.846 0.048 A 89 GLN CG C 13 33.841 0.060 A 89 GLN N N 15 119.648 0.049 A 89 GLN NE2 N 15 111.953 0.009 A 90 CYS H H 1 9.110 0.003 A 90 CYS HA H 1 5.833 0.002 A 90 CYS HBy H 1 2.824 0.002 A 90 CYS HBx H 1 2.613 0.004 A 90 CYS C C 13 172.900 0.024 A 90 CYS CA C 13 55.557 0.061 A 90 CYS CB C 13 50.858 0.092 A 90 CYS N N 15 121.680 0.060 A 91 THR H H 1 8.610 0.003 A 91 THR HA H 1 4.864 0.002 A 91 THR HB H 1 3.938 0.010 A 91 THR HG2% H 1 1.048 0.001 A 91 THR C C 13 172.155 0.000 A 91 THR CA C 13 58.167 0.049 A 91 THR CB C 13 70.826 0.050 A 91 THR CG2 C 13 21.362 0.075 A 91 THR N N 15 114.763 0.110 A 92 PRO HA H 1 4.602 0.004 A 92 PRO HBy H 1 1.998 0.003 A 92 PRO HBx H 1 1.787 0.003 A 92 PRO HDy H 1 3.776 0.001 A 92 PRO HDx H 1 3.575 0.001 A 92 PRO HGx H 1 2.045 0.000 A 92 PRO HGy H 1 2.045 0.000 A 92 PRO C C 13 176.585 0.016 A 92 PRO CA C 13 62.813 0.034 A 92 PRO CB C 13 32.161 0.081 A 92 PRO CD C 13 50.862 0.034 A 92 PRO CG C 13 27.493 0.028 A 93 ILE H H 1 8.296 0.001 A 93 ILE HA H 1 4.075 0.003 A 93 ILE HB H 1 1.580 0.002 A 93 ILE HD1% H 1 0.754 0.001 A 93 ILE HG1y H 1 1.416 0.002 A 93 ILE HG1x H 1 0.970 0.001 A 93 ILE HG2% H 1 0.752 0.002 A 93 ILE C C 13 175.203 0.017 A 93 ILE CA C 13 62.092 0.044 A 93 ILE CB C 13 38.085 0.062 A 93 ILE CD1 C 13 14.246 0.053 A 93 ILE CG1 C 13 27.949 0.047 A 93 ILE CG2 C 13 17.498 0.059 A 93 ILE N N 15 121.386 0.106 A 94 LEU H H 1 8.345 0.002 A 94 LEU HA H 1 4.452 0.003 A 94 LEU HBy H 1 1.605 0.001 A 94 LEU HBx H 1 1.580 0.001 A 94 LEU HDx% H 1 0.834 0.001 A 94 LEU HDy% H 1 0.815 0.001 A 94 LEU HG H 1 1.476 0.005 A 94 LEU C C 13 176.048 0.076 A 94 LEU CA C 13 54.507 0.060 A 94 LEU CB C 13 42.717 0.010 A 94 LEU CDy C 13 25.316 0.036 A 94 LEU CDx C 13 23.224 0.013 A 94 LEU CG C 13 27.055 0.035 A 94 LEU N N 15 126.768 0.120 A 95 SER H H 1 7.846 0.002 A 95 SER HA H 1 4.135 0.002 A 95 SER HBx H 1 3.740 0.001 A 95 SER HBy H 1 3.740 0.001 A 95 SER C C 13 178.437 0.000 A 95 SER CA C 13 59.985 0.127 A 95 SER CB C 13 64.728 0.112 A 95 SER N N 15 121.226 0.064 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 GLY H A 6 PRO HDx 1.0 0.3 5.1 2 1 A 9 GLY H A 10 PRO HDy 1.0 0.3 5.1 3 2 A 63 GLN HE2x A 63 GLN HA 1.0 0.3 5.1 4 2 A 63 GLN HE2x A 60 THR HA 1.0 0.3 5.1 5 3 A 63 GLN HA A 63 GLN HE2y 1.0 0.4 6.0 6 3 A 63 GLN HE2y A 13 SER HBy 1.0 0.4 6.0 7 3 A 60 THR HA A 63 GLN HE2y 1.0 0.4 6.0 8 4 A 69 ASN HD2y A 66 PRO HA 1.0 0.5 6.0 9 4 A 69 ASN HD2y A 3 ILE HA 1.0 0.5 6.0 10 5 A 66 PRO HA A 69 ASN HD2x 1.0 0.4 6.0 11 5 A 3 ILE HA A 69 ASN HD2x 1.0 0.4 6.0 12 6 A 50 GLU H A 28 CYS HBy 1.0 0.5 6.0 13 6 A 50 GLU H A 73 ASP HBy 1.0 0.5 6.0 14 7 A 28 CYS H A 92 PRO HGy 1.0 0.5 6.0 15 7 A 28 CYS H A 75 VAL HB 1.0 0.5 6.0 16 8 A 15 ALA H A 59 LEU HG 1.0 0.4 6.0 17 8 A 15 ALA H A 94 LEU HBx 1.0 0.4 6.0 18 8 A 15 ALA H A 93 ILE HB 1.0 0.4 6.0 19 9 A 28 CYS H A 44 ILE HG1y 1.0 0.4 6.0 20 9 A 28 CYS H A 93 ILE HG1y 1.0 0.4 6.0 21 10 A 25 VAL H A 54 ILE HB 1.0 0.1 6.0 22 10 A 25 VAL H A 23 LYS HBx 1.0 0.1 6.0 23 11 A 16 GLN HE2y A 25 VAL H 1.0 0.5 6.0 24 11 A 53 ASN HD2y A 25 VAL H 1.0 0.5 6.0 25 12 A 65 ILE H A 12 VAL HB 1.0 0.4 6.0 26 12 A 65 ILE H A 63 GLN HGx 1.0 0.4 6.0 27 13 A 65 ILE H A 67 ILE HA 1.0 0.5 6.0 28 13 A 65 ILE H A 11 SER HBy 1.0 0.5 6.0 29 14 A 60 THR H A 63 GLN HGy 1.0 0.0 6.0 30 14 A 60 THR H A 62 ASN HBx 1.0 0.0 6.0 31 15 A 9 GLY H A 6 PRO HBy 1.0 0.5 6.0 32 15 A 9 GLY H A 10 PRO HBy 1.0 0.5 6.0 33 16 A 53 ASN HD2y A 44 ILE HB 1.0 0.5 6.0 34 16 A 16 GLN HE2y A 59 LEU HBy 1.0 0.5 6.0 35 17 A 20 GLY H A 17 GLN HBy 1.0 0.5 6.0 36 17 A 20 GLY H A 16 GLN HGx 1.0 0.5 6.0 37 18 A 62 ASN H A 64 LEU HG 1.0 0.5 6.0 38 18 A 62 ASN H A 65 ILE HG1y 1.0 0.5 6.0 39 19 A 93 ILE HB A 75 VAL H 1.0 0.5 6.0 40 19 A 94 LEU HBx A 75 VAL H 1.0 0.5 6.0 41 20 A 13 SER HBy A 16 GLN HGy 1.0 0.1 6.0 42 20 A 13 SER HBy A 63 GLN HGy 1.0 0.1 6.0 43 21 A 16 GLN HGy A 13 SER HBx 1.0 0.5 6.0 44 21 A 63 GLN HGy A 13 SER HBx 1.0 0.5 6.0 45 22 A 18 LYS HDy A 18 LYS HEy 1.0 0.0 4.0 46 22 A 31 LYS HDx A 31 LYS HEy 1.0 0.0 4.0 47 22 A 31 LYS HDy A 31 LYS HEx 1.0 0.0 4.0 48 22 A 18 LYS HDy A 18 LYS HEx 1.0 0.0 4.0 49 22 A 31 LYS HEx A 31 LYS HDx 1.0 0.0 4.0 50 22 A 18 LYS HDx A 18 LYS HEx 1.0 0.0 4.0 51 22 A 31 LYS HDy A 31 LYS HEy 1.0 0.0 4.0 52 23 A 28 CYS HBy A 27 CYS HA 1.0 0.5 6.0 53 23 A 73 ASP HBy A 27 CYS HA 1.0 0.5 6.0 54 24 A 30 SER HBx A 31 LYS HGy 1.0 0.5 6.0 55 24 A 30 SER HBx A 31 LYS HGx 1.0 0.5 6.0 56 24 A 30 SER HBx A 33 LEU HBx 1.0 0.5 6.0 57 25 A 63 GLN HGy A 59 LEU HA 1.0 0.4 6.0 58 25 A 62 ASN HBx A 59 LEU HA 1.0 0.4 6.0 59 26 A 64 LEU HG A 62 ASN HA 1.0 0.5 6.0 60 26 A 65 ILE HG1y A 62 ASN HA 1.0 0.5 6.0 61 27 A 65 ILE HB A 4 PRO HDy 1.0 0.4 6.0 62 27 A 63 GLN HA A 65 ILE HB 1.0 0.4 6.0 63 28 A 67 ILE HA A 66 PRO HDy 1.0 0.5 6.0 64 28 A 67 ILE HA A 12 VAL HA 1.0 0.5 6.0 65 29 A 76 SER HA A 92 PRO HGx 1.0 0.4 6.0 66 29 A 92 PRO HGy A 76 SER HA 1.0 0.4 6.0 67 29 A 75 VAL HB A 76 SER HA 1.0 0.4 6.0 68 30 A 76 SER HBx A 29 ASN HBx 1.0 0.5 6.0 69 30 A 76 SER HBx A 27 CYS HBx 1.0 0.5 6.0 70 31 A 93 ILE HG1y A 90 CYS HBx 1.0 0.5 6.0 71 31 A 44 ILE HG1y A 90 CYS HBx 1.0 0.5 6.0 72 32 A 12 VAL HA A 16 GLN HA 1.0 0.0 6.0 73 32 A 13 SER HBx A 12 VAL HA 1.0 0.0 6.0 74 33 A 11 SER HBy A 12 VAL HA 1.0 0.4 6.0 75 33 A 67 ILE HA A 12 VAL HA 1.0 0.4 6.0 76 34 A 28 CYS HBy A 29 ASN HA 1.0 0.4 5.8 77 34 A 73 ASP HBy A 29 ASN HA 1.0 0.4 5.8 78 35 A 88 ILE H A 87 ASN HBx 1.0 0.3 5.3 79 36 A 90 CYS H A 89 GLN HA 1.0 0.2 4.6 80 37 A 9 GLY H A 8 GLU HBy 1.0 0.4 5.8 81 38 A 9 GLY H A 8 GLU HGy 1.0 0.4 6.0 82 38 A 9 GLY H A 8 GLU HGx 1.0 0.4 6.0 83 39 A 9 GLY H A 8 GLU HA 1.0 0.1 4.3 84 40 A 8 GLU H A 7 GLY HAx 1.0 0.2 4.6 85 41 A 22 GLU H A 21 ALA HA 1.0 0.1 4.3 86 42 A 33 LEU H A 32 GLU HA 1.0 0.3 5.1 87 43 A 74 THR H A 73 ASP HA 1.0 0.3 4.9 88 44 A 73 ASP HBy A 74 THR H 1.0 0.0 4.2 89 45 A 74 THR H A 73 ASP HBx 1.0 0.1 4.5 90 46 A 41 GLU H A 40 ALA HA 1.0 0.1 4.5 91 47 A 33 LEU HBx A 34 LYS H 1.0 0.4 5.4 92 48 A 44 ILE H A 43 PRO HA 1.0 0.4 5.4 93 49 A 45 ASP H A 44 ILE HA 1.0 0.4 6.0 94 50 A 91 THR H A 90 CYS HBx 1.0 0.4 5.6 95 51 A 91 THR H A 90 CYS HBy 1.0 0.5 6.0 96 52 A 89 GLN H A 88 ILE HB 1.0 0.3 6.0 97 53 A 90 CYS H A 89 GLN HGy 1.0 0.4 5.6 98 54 A 90 CYS H A 89 GLN HBy 1.0 0.5 6.0 99 55 A 90 CYS H A 89 GLN HBx 1.0 0.4 6.0 100 56 A 83 ILE H A 82 GLN HBx 1.0 0.5 6.0 101 57 A 83 ILE H A 82 GLN HBy 1.0 0.4 5.8 102 58 A 83 ILE H A 82 GLN HGy 1.0 0.5 6.0 103 58 A 83 ILE H A 82 GLN HGx 1.0 0.5 6.0 104 59 A 83 ILE H A 82 GLN HA 1.0 0.2 4.4 105 60 A 78 CYS HBy A 79 SER H 1.0 0.3 5.3 106 61 A 78 CYS HBx A 79 SER H 1.0 0.4 5.8 107 62 A 76 SER H A 75 VAL HA 1.0 0.1 4.5 108 63 A 75 VAL HB A 76 SER H 1.0 0.4 6.0 109 64 A 49 GLY H A 48 SER HBx 1.0 0.5 6.0 110 65 A 50 GLU H A 49 GLY HAy 1.0 0.2 4.8 111 65 A 50 GLU H A 49 GLY HAx 1.0 0.2 4.8 112 66 A 47 LEU H A 46 VAL HA 1.0 0.5 6.0 113 67 A 24 VAL H A 23 LYS HA 1.0 0.2 4.8 114 68 A 37 LYS H A 36 SER HBy 1.0 0.4 6.0 115 69 A 35 ASN H A 34 LYS HA 1.0 0.3 5.3 116 70 A 35 ASN H A 34 LYS HEx 1.0 0.4 6.0 117 70 A 35 ASN H A 34 LYS HEy 1.0 0.4 6.0 118 71 A 32 GLU H A 31 LYS HA 1.0 0.5 6.0 119 72 A 32 GLU H A 31 LYS HBy 1.0 0.4 5.6 120 73 A 18 LYS H A 17 GLN HBx 1.0 0.4 5.8 121 73 A 17 GLN HBy A 18 LYS H 1.0 0.4 5.8 122 74 A 18 LYS H A 17 GLN HGx 1.0 0.5 6.0 123 75 A 18 LYS H A 17 GLN HGy 1.0 0.4 6.0 124 76 A 18 LYS H A 17 GLN HA 1.0 0.5 6.0 125 77 A 15 ALA H A 14 MET HA 1.0 0.4 5.8 126 78 A 15 ALA H A 14 MET HGy 1.0 0.5 6.0 127 79 A 15 ALA H A 14 MET HBy 1.0 0.2 5.0 128 80 A 46 VAL H A 45 ASP HA 1.0 0.4 6.0 129 81 A 82 GLN H A 81 GLU HBx 1.0 0.5 6.0 130 82 A 82 GLN H A 81 GLU HBy 1.0 0.4 6.0 131 83 A 82 GLN H A 81 GLU HGx 1.0 0.3 5.5 132 84 A 82 GLN H A 81 GLU HA 1.0 0.1 4.3 133 85 A 81 GLU H A 80 GLY HAx 1.0 0.2 5.0 134 86 A 81 GLU H A 80 GLY HAy 1.0 0.2 4.8 135 87 A 2 ALA H A 1 SER HBx 1.0 0.4 6.0 136 88 A 3 ILE H A 2 ALA HA 1.0 0.1 4.5 137 89 A 7 GLY H A 6 PRO HA 1.0 0.0 4.2 138 90 A 6 PRO HBy A 7 GLY H 1.0 0.4 5.8 139 91 A 7 GLY H A 6 PRO HBx 1.0 0.4 5.8 140 92 A 5 ALA H A 4 PRO HA 1.0 0.0 4.2 141 93 A 5 ALA H A 4 PRO HBy 1.0 0.4 6.0 142 94 A 5 ALA H A 4 PRO HBx 1.0 0.4 6.0 143 95 A 10 PRO HBy A 11 SER H 1.0 0.3 5.7 144 96 A 11 SER H A 10 PRO HA 1.0 0.1 4.3 145 97 A 10 PRO HDy A 11 SER H 1.0 0.2 6.0 146 98 A 12 VAL H A 11 SER HBx 1.0 0.4 6.0 147 99 A 12 VAL HA A 12 VAL H 1.0 0.3 5.5 148 100 A 12 VAL HA A 13 SER H 1.0 0.5 6.0 149 101 A 16 GLN H A 15 ALA HA 1.0 0.5 6.0 150 102 A 17 GLN H A 16 GLN HBx 1.0 0.4 6.0 151 103 A 17 GLN H A 16 GLN HGy 1.0 0.4 5.6 152 104 A 17 GLN H A 16 GLN HA 1.0 0.4 5.6 153 105 A 56 ILE H A 55 PRO HBx 1.0 0.5 6.0 154 106 A 56 ILE H A 55 PRO HBy 1.0 0.3 5.5 155 107 A 56 ILE H A 55 PRO HA 1.0 0.2 4.4 156 108 A 57 ASN H A 56 ILE HB 1.0 0.3 4.9 157 109 A 57 ASN H A 56 ILE HG1y 1.0 0.5 6.0 158 110 A 57 ASN H A 56 ILE HG1x 1.0 0.5 6.0 159 111 A 57 ASN H A 56 ILE HA 1.0 0.3 5.1 160 112 A 38 SER H A 37 LYS HA 1.0 0.1 4.3 161 113 A 38 SER H A 37 LYS HBy 1.0 0.3 5.5 162 114 A 38 SER H A 37 LYS HBx 1.0 0.3 5.7 163 115 A 38 SER H A 37 LYS HGy 1.0 0.5 6.0 164 116 A 62 ASN H A 61 ILE HB 1.0 0.4 5.8 165 117 A 63 GLN H A 62 ASN HA 1.0 0.3 5.3 166 118 A 64 LEU H A 63 GLN HBx 1.0 0.3 5.3 167 118 A 64 LEU H A 63 GLN HBy 1.0 0.3 5.3 168 119 A 63 GLN HGy A 64 LEU H 1.0 0.5 6.0 169 120 A 63 GLN HA A 64 LEU H 1.0 0.4 5.6 170 121 A 23 LYS H A 22 GLU HA 1.0 0.5 6.0 171 122 A 58 ILE H A 57 ASN HA 1.0 0.4 5.8 172 123 A 58 ILE H A 57 ASN HBy 1.0 0.5 6.0 173 124 A 59 LEU H A 58 ILE HA 1.0 0.1 4.7 174 125 A 59 LEU H A 58 ILE HB 1.0 0.2 4.8 175 126 A 59 LEU H A 58 ILE HG1y 1.0 0.5 6.0 176 127 A 60 THR H A 59 LEU HA 1.0 0.4 6.0 177 128 A 60 THR H A 59 LEU HBy 1.0 0.2 4.8 178 129 A 59 LEU HG A 60 THR H 1.0 0.5 6.0 179 130 A 60 THR H A 59 LEU HBx 1.0 0.2 4.6 180 131 A 61 ILE H A 60 THR HB 1.0 0.5 6.0 181 132 A 62 ASN H A 61 ILE HA 1.0 0.4 5.4 182 133 A 62 ASN H A 61 ILE HG1y 1.0 0.5 6.0 183 134 A 62 ASN H A 61 ILE HG1x 1.0 0.5 6.0 184 135 A 65 ILE H A 64 LEU HBy 1.0 0.4 5.8 185 136 A 65 ILE H A 64 LEU HA 1.0 0.3 5.3 186 137 A 66 PRO HA A 67 ILE H 1.0 0.2 5.0 187 138 A 67 ILE H A 66 PRO HBx 1.0 0.5 6.0 188 139 A 67 ILE H A 66 PRO HBy 1.0 0.5 6.0 189 140 A 68 ASN H A 67 ILE HG1x 1.0 0.5 6.0 190 141 A 67 ILE HA A 68 ASN H 1.0 0.5 6.0 191 142 A 69 ASN H A 68 ASN HBx 1.0 0.1 6.0 192 143 A 69 ASN H A 68 ASN HA 1.0 0.4 5.8 193 144 A 70 PHE H A 69 ASN HA 1.0 0.5 6.0 194 145 A 69 ASN HBx A 70 PHE H 1.0 0.5 6.0 195 146 A 70 PHE H A 69 ASN HBy 1.0 0.4 5.6 196 147 A 71 CYS H A 70 PHE HBx 1.0 0.5 6.0 197 148 A 71 CYS H A 70 PHE HBy 1.0 0.5 6.0 198 149 A 71 CYS H A 70 PHE HA 1.0 0.5 6.0 199 150 A 72 SER H A 71 CYS HBy 1.0 0.4 6.0 200 151 A 72 SER H A 71 CYS HBx 1.0 0.4 6.0 201 152 A 72 SER H A 71 CYS HA 1.0 0.1 4.5 202 153 A 73 ASP H A 72 SER HBx 1.0 0.5 6.0 203 154 A 73 ASP H A 72 SER HBy 1.0 0.4 5.6 204 155 A 75 VAL H A 74 THR HB 1.0 0.5 6.0 205 156 A 75 VAL H A 74 THR HA 1.0 0.1 4.3 206 157 A 27 CYS H A 26 SER HA 1.0 0.3 5.1 207 158 A 26 SER H A 25 VAL HA 1.0 0.1 4.1 208 159 A 26 SER H A 25 VAL HB 1.0 0.4 6.0 209 160 A 84 GLY H A 83 ILE HB 1.0 0.4 6.0 210 161 A 84 GLY H A 83 ILE HG1y 1.0 0.5 6.0 211 162 A 84 GLY H A 83 ILE HG1x 1.0 0.0 6.0 212 163 A 85 LEU H A 84 GLY HAx 1.0 0.4 5.4 213 164 A 85 LEU H A 84 GLY HAy 1.0 0.3 5.1 214 165 A 86 VAL H A 85 LEU HBy 1.0 0.5 6.0 215 166 A 86 VAL H A 85 LEU HA 1.0 0.1 4.3 216 167 A 87 ASN H A 86 VAL HA 1.0 0.4 5.6 217 168 A 87 ASN H A 86 VAL HB 1.0 0.4 5.8 218 169 A 93 ILE H A 92 PRO HBy 1.0 0.4 5.8 219 170 A 93 ILE H A 92 PRO HA 1.0 0.2 4.8 220 171 A 94 LEU H A 93 ILE HA 1.0 0.1 4.5 221 172 A 95 SER H A 94 LEU HBy 1.0 0.4 6.0 222 173 A 95 SER H A 94 LEU HG 1.0 0.4 6.0 223 174 A 21 ALA H A 20 GLY HAx 1.0 0.1 4.5 224 175 A 28 CYS HBx A 29 ASN H 1.0 0.5 6.0 225 176 A 28 CYS HBy A 29 ASN H 1.0 0.5 6.0 226 177 A 29 ASN H A 28 CYS HA 1.0 0.3 5.1 227 178 A 53 ASN H A 52 LYS HA 1.0 0.0 4.0 228 179 A 53 ASN H A 52 LYS HBy 1.0 0.3 5.1 229 180 A 53 ASN H A 52 LYS HDx 1.0 0.3 5.3 230 181 A 53 ASN H A 52 LYS HGy 1.0 0.4 5.6 231 182 A 28 CYS H A 27 CYS HBy 1.0 0.4 6.0 232 183 A 28 CYS H A 27 CYS HA 1.0 0.1 4.5 233 184 A 25 VAL H A 25 VAL HA 1.0 0.0 4.2 234 185 A 25 VAL H A 24 VAL HB 1.0 0.4 5.8 235 186 A 11 SER HBy A 11 SER H 1.0 0.5 6.0 236 187 A 11 SER H A 11 SER HBx 1.0 0.3 5.3 237 188 A 57 ASN H A 57 ASN HA 1.0 0.2 4.8 238 189 A 57 ASN H A 57 ASN HBy 1.0 0.2 5.0 239 190 A 17 GLN H A 17 GLN HA 1.0 0.2 4.8 240 191 A 17 GLN H A 16 GLN H 1.0 0.2 4.8 241 192 A 14 MET HA A 14 MET H 1.0 0.3 4.9 242 193 A 14 MET H A 14 MET HGx 1.0 0.0 6.0 243 194 A 14 MET HBy A 14 MET H 1.0 0.2 4.6 244 195 A 15 ALA H A 15 ALA HA 1.0 0.2 4.8 245 196 A 15 ALA H A 14 MET H 1.0 0.2 4.6 246 197 A 13 SER HBy A 12 VAL H 1.0 0.5 6.0 247 198 A 16 GLN H A 16 GLN HBx 1.0 0.4 5.6 248 199 A 16 GLN H A 16 GLN HBy 1.0 0.3 5.1 249 200 A 16 GLN H A 16 GLN HGy 1.0 0.3 5.1 250 201 A 17 GLN H A 17 GLN HGy 1.0 0.3 5.3 251 202 A 16 GLN H A 16 GLN HA 1.0 0.3 5.3 252 203 A 18 LYS H A 18 LYS HBx 1.0 0.3 4.9 253 204 A 20 GLY H A 20 GLY HAx 1.0 0.2 4.6 254 205 A 20 GLY H A 21 ALA H 1.0 0.5 6.0 255 206 A 21 ALA H A 22 GLU HBx 1.0 0.4 6.0 256 207 A 21 ALA HA A 21 ALA H 1.0 0.1 4.5 257 208 A 22 GLU H A 21 ALA H 1.0 0.2 4.6 258 209 A 22 GLU H A 23 LYS H 1.0 0.1 4.5 259 210 A 22 GLU H A 22 GLU HA 1.0 0.1 4.5 260 211 A 24 VAL H A 24 VAL HB 1.0 0.3 5.3 261 212 A 25 VAL H A 25 VAL HB 1.0 0.2 4.8 262 213 A 27 CYS HBx A 27 CYS H 1.0 0.3 5.1 263 214 A 26 SER H A 26 SER HBx 1.0 0.3 5.1 264 215 A 26 SER H A 26 SER HBy 1.0 0.4 5.6 265 216 A 28 CYS H A 28 CYS HBy 1.0 0.3 5.1 266 217 A 28 CYS HBy A 27 CYS H 1.0 0.5 6.0 267 218 A 28 CYS H A 28 CYS HBx 1.0 0.5 6.0 268 219 A 26 SER HA A 26 SER H 1.0 0.4 5.6 269 220 A 24 VAL H A 24 VAL HA 1.0 0.4 6.0 270 221 A 25 VAL H A 26 SER H 1.0 0.5 6.0 271 222 A 28 CYS H A 27 CYS H 1.0 0.5 6.0 272 223 A 30 SER H A 30 SER HBy 1.0 0.5 6.0 273 224 A 29 ASN H A 30 SER H 1.0 0.4 6.0 274 225 A 33 LEU H A 32 GLU H 1.0 0.4 5.6 275 226 A 33 LEU H A 34 LYS H 1.0 0.3 5.3 276 227 A 33 LEU H A 33 LEU HG 1.0 0.5 6.0 277 228 A 33 LEU HBx A 33 LEU H 1.0 0.2 5.0 278 229 A 31 LYS HBy A 31 LYS H 1.0 0.4 5.4 279 230 A 31 LYS HGy A 31 LYS H 1.0 0.4 5.8 280 230 A 31 LYS HGx A 31 LYS H 1.0 0.4 5.8 281 231 A 32 GLU H A 32 GLU HBx 1.0 0.5 6.0 282 232 A 37 LYS H A 37 LYS HBx 1.0 0.2 4.8 283 233 A 37 LYS H A 37 LYS HGy 1.0 0.4 6.0 284 234 A 14 MET HBy A 13 SER H 1.0 0.3 6.0 285 235 A 12 VAL H A 11 SER HA 1.0 0.3 5.1 286 236 A 12 VAL HB A 12 VAL H 1.0 0.3 5.1 287 237 A 12 VAL HB A 13 SER H 1.0 0.3 4.9 288 238 A 13 SER HBx A 14 MET H 1.0 0.3 5.5 289 239 A 13 SER HBy A 14 MET H 1.0 0.4 5.8 290 240 A 13 SER HBy A 13 SER H 1.0 0.2 5.0 291 241 A 13 SER H A 14 MET HBx 1.0 0.4 6.0 292 242 A 14 MET HGy A 14 MET H 1.0 0.2 5.0 293 243 A 14 MET H A 14 MET HBx 1.0 0.3 5.1 294 244 A 15 ALA H A 14 MET HGx 1.0 0.4 6.0 295 245 A 15 ALA H A 14 MET HBx 1.0 0.3 5.5 296 246 A 16 GLN H A 16 GLN HGx 1.0 0.2 5.0 297 247 A 18 LYS H A 18 LYS HGy 1.0 0.4 5.4 298 247 A 18 LYS H A 18 LYS HGx 1.0 0.4 5.4 299 248 A 23 LYS HBx A 23 LYS H 1.0 0.5 6.0 300 249 A 23 LYS H A 23 LYS HGx 1.0 0.3 6.0 301 250 A 23 LYS H A 23 LYS HBy 1.0 0.4 6.0 302 251 A 23 LYS H A 23 LYS HGy 1.0 0.5 6.0 303 252 A 23 LYS H A 23 LYS HDy 1.0 0.3 6.0 304 252 A 23 LYS H A 23 LYS HDx 1.0 0.3 6.0 305 253 A 27 CYS H A 27 CYS HBy 1.0 0.3 5.1 306 254 A 27 CYS H A 26 SER HBx 1.0 0.4 6.0 307 255 A 29 ASN HA A 29 ASN H 1.0 0.5 6.0 308 256 A 29 ASN HBx A 29 ASN H 1.0 0.5 6.0 309 257 A 28 CYS H A 27 CYS HBx 1.0 0.5 6.0 310 258 A 35 ASN H A 35 ASN HA 1.0 0.4 6.0 311 259 A 37 LYS H A 37 LYS HA 1.0 0.1 6.0 312 260 A 38 SER HBy A 38 SER H 1.0 0.3 4.9 313 261 A 57 ASN H A 58 ILE H 1.0 0.2 5.0 314 262 A 59 LEU H A 58 ILE H 1.0 0.3 4.9 315 263 A 60 THR H A 59 LEU H 1.0 0.3 5.3 316 264 A 60 THR HA A 61 ILE H 1.0 0.4 6.0 317 265 A 62 ASN H A 61 ILE H 1.0 0.3 5.3 318 266 A 60 THR H A 61 ILE H 1.0 0.3 5.5 319 267 A 63 GLN H A 62 ASN H 1.0 0.3 5.1 320 268 A 63 GLN H A 64 LEU H 1.0 0.4 5.6 321 269 A 65 ILE H A 64 LEU H 1.0 0.2 4.6 322 270 A 68 ASN H A 69 ASN H 1.0 0.3 5.1 323 271 A 70 PHE H A 71 CYS H 1.0 0.1 4.3 324 272 A 71 CYS H A 72 SER H 1.0 0.5 6.0 325 273 A 74 THR H A 73 ASP H 1.0 0.5 5.9 326 274 A 72 SER H A 73 ASP H 1.0 0.2 4.8 327 275 A 75 VAL H A 74 THR H 1.0 0.5 6.0 328 276 A 75 VAL H A 76 SER H 1.0 0.4 6.0 329 277 A 83 ILE H A 84 GLY H 1.0 0.4 6.0 330 278 A 84 GLY H A 85 LEU H 1.0 0.3 4.9 331 279 A 85 LEU H A 86 VAL H 1.0 0.5 6.0 332 280 A 88 ILE H A 87 ASN H 1.0 0.5 6.0 333 281 A 88 ILE H A 89 GLN H 1.0 0.5 6.0 334 282 A 90 CYS H A 89 GLN H 1.0 0.5 6.0 335 283 A 91 THR H A 90 CYS H 1.0 0.4 5.8 336 284 A 53 ASN H A 52 LYS H 1.0 0.5 6.0 337 285 A 53 ASN H A 54 ILE H 1.0 0.5 6.0 338 286 A 13 SER H A 13 SER HA 1.0 0.2 4.8 339 287 A 12 VAL H A 13 SER HA 1.0 0.5 6.0 340 288 A 52 LYS HA A 52 LYS H 1.0 0.3 5.3 341 289 A 53 ASN H A 53 ASN HA 1.0 0.4 6.0 342 290 A 75 VAL HB A 75 VAL H 1.0 0.2 4.6 343 291 A 75 VAL H A 75 VAL HA 1.0 0.4 6.0 344 292 A 76 SER HA A 76 SER H 1.0 0.3 5.7 345 293 A 80 GLY H A 79 SER H 1.0 0.5 6.0 346 294 A 80 GLY H A 79 SER HA 1.0 0.1 4.5 347 295 A 79 SER HA A 79 SER H 1.0 0.3 5.1 348 296 A 80 GLY H A 79 SER HBy 1.0 0.4 5.4 349 297 A 80 GLY H A 79 SER HBx 1.0 0.2 4.8 350 298 A 79 SER H A 79 SER HBy 1.0 0.5 6.0 351 299 A 79 SER H A 79 SER HBx 1.0 0.3 4.9 352 300 A 80 GLY H A 80 GLY HAx 1.0 0.2 4.8 353 301 A 80 GLY H A 80 GLY HAy 1.0 0.4 6.0 354 302 A 81 GLU HA A 81 GLU H 1.0 0.3 5.1 355 303 A 83 ILE H A 83 ILE HA 1.0 0.3 5.3 356 304 A 11 SER HBy A 12 VAL H 1.0 0.5 6.0 357 305 A 20 GLY H A 20 GLY HAy 1.0 0.2 4.8 358 306 A 21 ALA H A 20 GLY HAy 1.0 0.2 4.6 359 307 A 21 ALA H A 22 GLU HBy 1.0 0.4 6.0 360 308 A 22 GLU H A 22 GLU HBx 1.0 0.2 4.8 361 309 A 23 LYS HA A 23 LYS H 1.0 0.5 6.0 362 310 A 23 LYS HBx A 24 VAL H 1.0 0.3 5.1 363 311 A 24 VAL H A 23 LYS HDy 1.0 0.5 6.0 364 311 A 24 VAL H A 23 LYS HDx 1.0 0.5 6.0 365 312 A 24 VAL H A 23 LYS HGy 1.0 0.5 6.0 366 313 A 31 LYS HA A 31 LYS H 1.0 0.3 5.3 367 314 A 31 LYS H A 31 LYS HBx 1.0 0.3 5.3 368 315 A 32 GLU H A 32 GLU HBy 1.0 0.5 6.0 369 316 A 32 GLU HA A 32 GLU H 1.0 0.3 5.7 370 317 A 33 LEU H A 33 LEU HA 1.0 0.5 6.0 371 318 A 33 LEU H A 33 LEU HBy 1.0 0.5 6.0 372 319 A 34 LYS H A 34 LYS HBy 1.0 0.2 4.8 373 320 A 34 LYS H A 34 LYS HDy 1.0 0.0 6.0 374 320 A 34 LYS H A 34 LYS HDx 1.0 0.0 6.0 375 321 A 34 LYS H A 34 LYS HGx 1.0 0.5 6.0 376 322 A 34 LYS HGy A 34 LYS H 1.0 0.5 6.0 377 323 A 34 LYS H A 35 ASN HBx 1.0 0.5 6.0 378 324 A 35 ASN H A 35 ASN HBy 1.0 0.4 6.0 379 325 A 35 ASN H A 35 ASN HBx 1.0 0.3 6.0 380 326 A 37 LYS H A 37 LYS HGx 1.0 0.2 4.8 381 327 A 38 SER H A 38 SER HBx 1.0 0.2 4.4 382 328 A 39 GLY H A 39 GLY HAy 1.0 0.4 5.4 383 329 A 52 LYS H A 52 LYS HGx 1.0 0.3 5.3 384 329 A 52 LYS HGy A 52 LYS H 1.0 0.3 5.3 385 330 A 53 ASN HBy A 53 ASN H 1.0 0.2 4.4 386 331 A 53 ASN HBx A 53 ASN H 1.0 0.4 6.0 387 332 A 54 ILE H A 54 ILE HA 1.0 0.5 6.0 388 333 A 54 ILE HB A 54 ILE H 1.0 0.5 6.0 389 334 A 54 ILE H A 54 ILE HG1y 1.0 0.2 4.6 390 335 A 54 ILE HG1x A 54 ILE H 1.0 0.4 5.6 391 336 A 56 ILE H A 56 ILE HA 1.0 0.3 5.1 392 337 A 56 ILE H A 56 ILE HB 1.0 0.1 4.3 393 338 A 56 ILE H A 56 ILE HG1y 1.0 0.5 6.0 394 339 A 56 ILE H A 56 ILE HG1x 1.0 0.3 5.5 395 340 A 57 ASN H A 57 ASN HBx 1.0 0.4 6.0 396 341 A 58 ILE H A 58 ILE HA 1.0 0.4 5.6 397 342 A 58 ILE H A 58 ILE HB 1.0 0.2 5.0 398 343 A 58 ILE H A 58 ILE HG1y 1.0 0.4 6.0 399 344 A 58 ILE H A 58 ILE HG1x 1.0 0.4 5.6 400 345 A 59 LEU H A 59 LEU HA 1.0 0.4 6.0 401 346 A 59 LEU H A 59 LEU HBx 1.0 0.3 5.1 402 347 A 59 LEU HG A 59 LEU H 1.0 0.2 4.8 403 348 A 60 THR HA A 60 THR H 1.0 0.3 5.1 404 349 A 61 ILE H A 61 ILE HA 1.0 0.5 5.9 405 350 A 61 ILE HB A 61 ILE H 1.0 0.4 5.6 406 351 A 61 ILE H A 61 ILE HG1y 1.0 0.4 6.0 407 352 A 61 ILE H A 61 ILE HG1x 1.0 0.4 6.0 408 353 A 62 ASN H A 62 ASN HA 1.0 0.4 5.6 409 354 A 62 ASN H A 62 ASN HBy 1.0 0.4 5.8 410 355 A 62 ASN HBx A 62 ASN H 1.0 0.3 5.3 411 356 A 63 GLN HA A 63 GLN H 1.0 0.2 5.0 412 357 A 63 GLN H A 63 GLN HBx 1.0 0.2 4.6 413 358 A 63 GLN H A 63 GLN HGx 1.0 0.4 5.6 414 359 A 64 LEU H A 64 LEU HA 1.0 0.3 4.9 415 360 A 65 ILE H A 65 ILE HA 1.0 0.3 5.3 416 361 A 65 ILE H A 65 ILE HB 1.0 0.2 4.8 417 362 A 65 ILE H A 65 ILE HG1y 1.0 0.3 5.1 418 363 A 65 ILE H A 65 ILE HG1x 1.0 0.3 5.1 419 364 A 67 ILE HA A 67 ILE H 1.0 0.4 6.0 420 365 A 67 ILE HB A 67 ILE H 1.0 0.0 6.0 421 366 A 67 ILE HG1y A 67 ILE H 1.0 0.3 5.5 422 367 A 67 ILE H A 67 ILE HG1x 1.0 0.5 6.0 423 368 A 68 ASN H A 68 ASN HA 1.0 0.3 5.1 424 369 A 69 ASN H A 69 ASN HA 1.0 0.3 5.1 425 370 A 69 ASN HBx A 69 ASN H 1.0 0.2 5.0 426 371 A 69 ASN H A 69 ASN HBy 1.0 0.2 4.6 427 372 A 70 PHE H A 70 PHE HA 1.0 0.4 5.8 428 373 A 70 PHE H A 70 PHE HBx 1.0 0.3 4.9 429 374 A 70 PHE H A 70 PHE HBy 1.0 0.3 5.3 430 375 A 71 CYS H A 71 CYS HA 1.0 0.3 5.3 431 376 A 71 CYS H A 71 CYS HBy 1.0 0.4 5.8 432 377 A 71 CYS H A 71 CYS HBx 1.0 0.3 5.3 433 378 A 72 SER H A 72 SER HA 1.0 0.3 5.5 434 379 A 72 SER H A 72 SER HBy 1.0 0.3 5.1 435 380 A 72 SER H A 72 SER HBx 1.0 0.5 6.0 436 381 A 73 ASP HA A 73 ASP H 1.0 0.1 4.5 437 382 A 73 ASP HBy A 73 ASP H 1.0 0.2 4.8 438 383 A 73 ASP HBx A 73 ASP H 1.0 0.2 4.6 439 384 A 74 THR H A 74 THR HB 1.0 0.3 4.9 440 385 A 76 SER HBy A 76 SER H 1.0 0.5 6.0 441 386 A 76 SER HBx A 76 SER H 1.0 0.4 5.4 442 387 A 82 GLN HA A 82 GLN H 1.0 0.4 5.6 443 388 A 82 GLN HBx A 82 GLN H 1.0 0.2 4.8 444 389 A 82 GLN HGy A 82 GLN H 1.0 0.1 6.0 445 389 A 82 GLN HGx A 82 GLN H 1.0 0.1 6.0 446 390 A 83 ILE H A 83 ILE HB 1.0 0.2 4.6 447 391 A 83 ILE H A 83 ILE HG1y 1.0 0.4 5.6 448 392 A 83 ILE H A 83 ILE HG1x 1.0 0.4 6.0 449 393 A 84 GLY H A 84 GLY HAy 1.0 0.2 4.8 450 394 A 84 GLY H A 84 GLY HAx 1.0 0.1 4.3 451 395 A 85 LEU H A 85 LEU HBy 1.0 0.4 5.4 452 396 A 85 LEU H A 85 LEU HBx 1.0 0.2 4.6 453 397 A 86 VAL H A 86 VAL HA 1.0 0.2 4.8 454 398 A 86 VAL H A 86 VAL HB 1.0 0.2 4.6 455 399 A 87 ASN H A 87 ASN HA 1.0 0.4 6.0 456 400 A 87 ASN HBx A 87 ASN H 1.0 0.3 5.1 457 400 A 87 ASN H A 87 ASN HBy 1.0 0.3 5.1 458 401 A 89 GLN HA A 89 GLN H 1.0 0.5 6.0 459 402 A 89 GLN H A 89 GLN HBy 1.0 0.3 5.1 460 403 A 88 ILE H A 88 ILE HA 1.0 0.4 6.0 461 404 A 88 ILE H A 88 ILE HB 1.0 0.5 6.0 462 405 A 88 ILE H A 88 ILE HG1y 1.0 0.4 5.8 463 406 A 88 ILE H A 88 ILE HG1x 1.0 0.4 5.6 464 407 A 90 CYS HBx A 90 CYS H 1.0 0.4 6.0 465 408 A 90 CYS H A 90 CYS HBy 1.0 0.5 6.0 466 409 A 91 THR H A 91 THR HA 1.0 0.5 6.0 467 410 A 93 ILE HB A 93 ILE H 1.0 0.3 5.1 468 411 A 93 ILE HG1y A 93 ILE H 1.0 0.4 5.6 469 412 A 93 ILE HG1x A 93 ILE H 1.0 0.3 5.3 470 413 A 94 LEU H A 94 LEU HA 1.0 0.3 4.9 471 414 A 44 ILE HB A 44 ILE H 1.0 0.5 6.0 472 415 A 69 ASN H A 68 ASN HBy 1.0 0.3 5.5 473 416 A 29 ASN HBx A 29 ASN HD2y 1.0 0.4 5.8 474 417 A 68 ASN HBy A 68 ASN HD2y 1.0 0.5 6.0 475 418 A 89 GLN H A 79 SER H 1.0 0.4 5.6 476 419 A 79 SER H A 78 CYS H 1.0 0.5 6.0 477 420 A 90 CYS HA A 90 CYS H 1.0 0.4 5.8 478 421 A 52 LYS H A 51 CYS HA 1.0 0.1 4.3 479 422 A 29 ASN H A 51 CYS HA 1.0 0.5 6.0 480 423 A 2 ALA H A 1 SER HA 1.0 0.4 6.0 481 424 A 11 SER H A 11 SER HA 1.0 0.3 5.5 482 425 A 8 GLU H A 7 GLY HAy 1.0 0.4 5.4 483 426 A 37 LYS H A 36 SER HA 1.0 0.0 3.9 484 427 A 65 ILE H A 64 LEU HG 1.0 0.5 6.0 485 428 A 85 LEU H A 85 LEU HG 1.0 0.3 5.1 486 429 A 90 CYS H A 89 GLN HGx 1.0 0.3 6.0 487 430 A 32 GLU H A 31 LYS HBx 1.0 0.5 6.0 488 431 A 33 LEU H A 32 GLU HBx 1.0 0.5 6.0 489 432 A 33 LEU H A 32 GLU HBy 1.0 0.4 6.0 490 433 A 19 CYS H A 19 CYS HA 1.0 0.3 5.5 491 434 A 20 GLY H A 19 CYS HA 1.0 0.4 5.4 492 435 A 20 GLY HAy A 19 CYS H 1.0 0.5 6.0 493 436 A 20 GLY HAx A 19 CYS H 1.0 0.0 6.0 494 437 A 19 CYS H A 18 LYS HBy 1.0 0.4 5.2 495 437 A 18 LYS HBx A 19 CYS H 1.0 0.4 5.2 496 438 A 18 LYS HGy A 19 CYS H 1.0 0.5 6.0 497 438 A 18 LYS HGx A 19 CYS H 1.0 0.5 6.0 498 439 A 18 LYS H A 18 LYS HA 1.0 0.3 5.1 499 440 A 35 ASN HBx A 35 ASN HD2y 1.0 0.4 5.6 500 441 A 28 CYS HA A 52 LYS H 1.0 0.3 5.3 501 442 A 52 LYS H A 51 CYS HBx 1.0 0.3 5.3 502 442 A 52 LYS H A 51 CYS HBy 1.0 0.3 5.3 503 443 A 28 CYS H A 28 CYS HA 1.0 0.4 5.8 504 444 A 78 CYS HBx A 78 CYS H 1.0 0.5 6.0 505 445 A 78 CYS HBy A 78 CYS H 1.0 0.5 6.0 506 446 A 78 CYS H A 77 CYS HA 1.0 0.4 6.0 507 447 A 78 CYS HA A 79 SER H 1.0 0.1 4.3 508 448 A 88 ILE H A 87 ASN HA 1.0 0.3 5.3 509 449 A 24 VAL H A 23 LYS HGx 1.0 0.4 6.0 510 450 A 5 ALA H A 4 PRO HGx 1.0 0.5 6.0 511 451 A 9 GLY H A 10 PRO HDx 1.0 0.4 6.0 512 452 A 9 GLY H A 9 GLY HAx 1.0 0.1 4.3 513 453 A 9 GLY H A 9 GLY HAy 1.0 0.1 4.5 514 454 A 8 GLU HA A 8 GLU H 1.0 0.2 4.6 515 455 A 8 GLU HGy A 8 GLU H 1.0 0.2 5.0 516 455 A 8 GLU HGx A 8 GLU H 1.0 0.2 5.0 517 456 A 8 GLU H A 8 GLU HBx 1.0 0.1 4.5 518 457 A 8 GLU HBy A 8 GLU H 1.0 0.4 5.4 519 458 A 19 CYS H A 19 CYS HBx 1.0 0.3 4.9 520 459 A 19 CYS H A 19 CYS HBy 1.0 0.3 5.3 521 460 A 20 GLY H A 19 CYS HBy 1.0 0.5 6.0 522 461 A 20 GLY H A 19 CYS HBx 1.0 0.5 6.0 523 462 A 8 GLU H A 7 GLY H 1.0 0.4 5.4 524 463 A 62 ASN HBx A 62 ASN HD2x 1.0 0.5 6.0 525 464 A 62 ASN HBy A 62 ASN HD2x 1.0 0.5 6.0 526 465 A 62 ASN HBx A 62 ASN HD2y 1.0 0.4 6.0 527 466 A 62 ASN HBy A 62 ASN HD2y 1.0 0.4 6.0 528 467 A 58 ILE HA A 62 ASN HD2x 1.0 0.5 6.0 529 468 A 62 ASN HD2y A 62 ASN HD2x 1.0 0.1 4.3 530 469 A 63 GLN HE2x A 63 GLN HGy 1.0 0.4 6.0 531 470 A 63 GLN HE2y A 63 GLN HGy 1.0 0.4 6.0 532 471 A 63 GLN HE2x A 63 GLN HBy 1.0 0.5 6.0 533 471 A 63 GLN HE2x A 63 GLN HBx 1.0 0.5 6.0 534 472 A 57 ASN HBy A 57 ASN HD2y 1.0 0.4 5.4 535 473 A 57 ASN HBy A 57 ASN HD2x 1.0 0.3 5.3 536 474 A 35 ASN HBy A 35 ASN HD2y 1.0 0.4 6.0 537 475 A 35 ASN HBx A 35 ASN HD2x 1.0 0.4 6.0 538 476 A 53 ASN HD2x A 53 ASN HBy 1.0 0.4 6.0 539 477 A 82 GLN HGy A 82 GLN HE2y 1.0 0.3 5.1 540 477 A 82 GLN HGx A 82 GLN HE2y 1.0 0.3 5.1 541 478 A 82 GLN HGy A 82 GLN HE2x 1.0 0.4 6.0 542 478 A 82 GLN HGx A 82 GLN HE2x 1.0 0.4 6.0 543 479 A 87 ASN HBy A 87 ASN HD2y 1.0 0.3 4.9 544 479 A 87 ASN HBx A 87 ASN HD2y 1.0 0.3 4.9 545 480 A 38 SER HBx A 39 GLY H 1.0 0.3 5.1 546 481 A 38 SER HBy A 39 GLY H 1.0 0.4 6.0 547 482 A 39 GLY H A 38 SER HA 1.0 0.2 4.8 548 483 A 38 SER H A 37 LYS HDy 1.0 0.4 6.0 549 483 A 38 SER H A 37 LYS HDx 1.0 0.4 6.0 550 484 A 38 SER H A 37 LYS HGx 1.0 0.4 6.0 551 485 A 7 GLY HAx A 7 GLY H 1.0 0.1 4.1 552 486 A 7 GLY H A 7 GLY HAy 1.0 0.2 4.8 553 487 A 50 GLU H A 50 GLU HA 1.0 0.3 5.1 554 488 A 38 SER H A 38 SER HA 1.0 0.1 4.1 555 489 A 39 GLY H A 39 GLY HAx 1.0 0.4 6.0 556 490 A 41 GLU H A 41 GLU HBx 1.0 0.3 5.3 557 491 A 41 GLU H A 41 GLU HBy 1.0 0.5 6.0 558 492 A 81 GLU HBx A 81 GLU H 1.0 0.1 4.3 559 493 A 67 ILE H A 66 PRO HGy 1.0 0.5 6.0 560 493 A 67 ILE H A 66 PRO HGx 1.0 0.5 6.0 561 494 A 53 ASN HD2y A 53 ASN HA 1.0 0.5 6.0 562 495 A 53 ASN HD2x A 53 ASN HA 1.0 0.5 6.0 563 496 A 53 ASN HD2x A 44 ILE HB 1.0 0.4 6.0 564 497 A 69 ASN HD2x A 66 PRO HDx 1.0 0.5 6.0 565 498 A 69 ASN HD2y A 66 PRO HDx 1.0 0.4 6.0 566 499 A 69 ASN HD2x A 69 ASN HBx 1.0 0.5 6.0 567 500 A 69 ASN HD2y A 69 ASN HBx 1.0 0.5 6.0 568 501 A 69 ASN HD2x A 69 ASN HBy 1.0 0.4 6.0 569 502 A 69 ASN HD2y A 69 ASN HBy 1.0 0.5 6.0 570 503 A 69 ASN HD2y A 69 ASN HD2x 1.0 0.0 4.0 571 504 A 69 ASN HD2y A 69 ASN H 1.0 0.5 6.0 572 505 A 29 ASN HBx A 29 ASN HD2x 1.0 0.4 6.0 573 506 A 29 ASN HD2x A 29 ASN HBy 1.0 0.4 6.0 574 507 A 68 ASN HBy A 68 ASN HD2x 1.0 0.5 6.0 575 508 A 87 ASN HBy A 87 ASN HD2x 1.0 0.4 5.6 576 508 A 87 ASN HBx A 87 ASN HD2x 1.0 0.4 5.6 577 509 A 34 LYS HGy A 35 ASN HD2y 1.0 0.5 6.0 578 510 A 34 LYS HGy A 35 ASN HD2x 1.0 0.5 6.0 579 511 A 35 ASN HD2y A 34 LYS HBx 1.0 0.5 6.0 580 512 A 35 ASN HD2x A 34 LYS HBx 1.0 0.5 6.0 581 513 A 35 ASN HBy A 35 ASN HD2x 1.0 0.4 6.0 582 514 A 34 LYS HA A 35 ASN HD2y 1.0 0.5 6.0 583 515 A 34 LYS HA A 35 ASN HD2x 1.0 0.4 6.0 584 516 A 35 ASN HA A 35 ASN HD2y 1.0 0.5 6.0 585 517 A 35 ASN HA A 35 ASN HD2x 1.0 0.5 6.0 586 518 A 57 ASN HA A 57 ASN HD2y 1.0 0.5 6.0 587 519 A 57 ASN HA A 57 ASN HD2x 1.0 0.4 6.0 588 520 A 58 ILE HG1x A 57 ASN HD2x 1.0 0.5 6.0 589 521 A 58 ILE HG1x A 57 ASN HD2y 1.0 0.4 6.0 590 522 A 63 GLN HE2y A 63 GLN HBy 1.0 0.4 6.0 591 522 A 63 GLN HE2y A 63 GLN HBx 1.0 0.4 6.0 592 523 A 16 GLN HGy A 16 GLN HE2x 1.0 0.4 6.0 593 524 A 16 GLN HE2y A 16 GLN HA 1.0 0.4 6.0 594 525 A 16 GLN HGx A 16 GLN HE2x 1.0 0.4 5.6 595 526 A 16 GLN HA A 16 GLN HE2x 1.0 0.5 6.0 596 527 A 3 ILE H A 3 ILE HG1x 1.0 0.5 6.0 597 528 A 3 ILE H A 3 ILE HB 1.0 0.3 5.1 598 529 A 3 ILE H A 3 ILE HG1y 1.0 0.4 6.0 599 530 A 5 ALA H A 5 ALA HA 1.0 0.4 5.6 600 531 A 11 SER H A 10 PRO HDx 1.0 0.5 6.0 601 532 A 11 SER H A 14 MET HGx 1.0 0.0 6.0 602 533 A 14 MET HGy A 11 SER H 1.0 0.4 5.8 603 534 A 11 SER H A 14 MET HBx 1.0 0.3 5.1 604 535 A 13 SER H A 14 MET H 1.0 0.3 5.3 605 536 A 14 MET H A 13 SER HA 1.0 0.4 6.0 606 537 A 95 SER H A 94 LEU HA 1.0 0.0 4.2 607 538 A 15 ALA H A 12 VAL HA 1.0 0.4 6.0 608 539 A 22 GLU H A 20 GLY HAx 1.0 0.5 6.0 609 540 A 23 LYS H A 22 GLU HBy 1.0 0.5 6.0 610 541 A 24 VAL H A 23 LYS HBy 1.0 0.3 6.0 611 542 A 24 VAL H A 23 LYS HEx 1.0 0.3 6.0 612 542 A 24 VAL H A 23 LYS HEy 1.0 0.3 6.0 613 543 A 30 SER H A 30 SER HA 1.0 0.5 6.0 614 544 A 29 ASN HA A 30 SER H 1.0 0.4 6.0 615 545 A 31 LYS H A 30 SER HA 1.0 0.3 4.9 616 546 A 34 LYS H A 33 LEU HBy 1.0 0.1 6.0 617 547 A 34 LYS H A 31 LYS HBx 1.0 0.4 5.8 618 548 A 34 LYS HGy A 35 ASN H 1.0 0.5 6.0 619 549 A 35 ASN H A 34 LYS HBy 1.0 0.4 6.0 620 549 A 35 ASN H A 34 LYS HBx 1.0 0.4 6.0 621 550 A 36 SER HBx A 37 LYS H 1.0 0.4 5.8 622 551 A 41 GLU H A 41 GLU HA 1.0 0.4 6.0 623 552 A 26 SER HBy A 52 LYS H 1.0 0.3 6.0 624 553 A 26 SER HBx A 52 LYS H 1.0 0.5 6.0 625 554 A 26 SER HA A 52 LYS H 1.0 0.5 6.0 626 555 A 53 ASN HD2y A 53 ASN H 1.0 0.5 6.0 627 556 A 53 ASN HD2x A 53 ASN H 1.0 0.5 6.0 628 557 A 53 ASN H A 52 LYS HDy 1.0 0.4 6.0 629 558 A 53 ASN H A 52 LYS HBx 1.0 0.3 6.0 630 559 A 54 ILE H A 55 PRO HDy 1.0 0.5 6.0 631 560 A 56 ILE H A 57 ASN HBy 1.0 0.0 6.0 632 561 A 56 ILE H A 57 ASN HBx 1.0 0.4 6.0 633 562 A 57 ASN HBx A 57 ASN HD2x 1.0 0.5 6.0 634 563 A 57 ASN HBx A 57 ASN HD2y 1.0 0.3 5.7 635 564 A 58 ILE H A 57 ASN HBx 1.0 0.4 6.0 636 565 A 59 LEU H A 58 ILE HG1x 1.0 0.5 6.0 637 566 A 62 ASN HBx A 61 ILE H 1.0 0.4 6.0 638 567 A 63 GLN HGx A 64 LEU H 1.0 0.4 5.8 639 568 A 63 GLN HE2y A 63 GLN HGx 1.0 0.4 6.0 640 569 A 63 GLN HE2x A 63 GLN HGx 1.0 0.2 5.0 641 570 A 65 ILE H A 64 LEU HBx 1.0 0.5 6.0 642 571 A 66 PRO HDy A 67 ILE H 1.0 0.3 6.0 643 572 A 68 ASN HBx A 68 ASN HD2y 1.0 0.3 5.3 644 573 A 68 ASN HBx A 68 ASN HD2x 1.0 0.4 6.0 645 574 A 67 ILE HB A 68 ASN H 1.0 0.5 6.0 646 575 A 67 ILE HG1y A 68 ASN H 1.0 0.0 6.0 647 576 A 66 PRO HBx A 68 ASN H 1.0 0.5 6.0 648 577 A 66 PRO HBy A 68 ASN H 1.0 0.5 6.0 649 578 A 66 PRO HDy A 68 ASN H 1.0 0.5 6.0 650 579 A 67 ILE HG1y A 70 PHE H 1.0 0.4 6.0 651 580 A 73 ASP HBx A 72 SER H 1.0 0.5 6.0 652 581 A 73 ASP H A 72 SER HA 1.0 0.3 5.1 653 582 A 71 CYS HBx A 73 ASP H 1.0 0.4 6.0 654 583 A 74 THR H A 74 THR HA 1.0 0.4 5.8 655 584 A 93 ILE H A 93 ILE HA 1.0 0.4 6.0 656 585 A 81 GLU HGx A 81 GLU H 1.0 0.4 5.4 657 586 A 81 GLU HBy A 81 GLU H 1.0 0.4 5.8 658 587 A 84 GLY H A 83 ILE HA 1.0 0.1 4.3 659 588 A 85 LEU H A 85 LEU HA 1.0 0.2 5.0 660 589 A 86 VAL H A 85 LEU HBx 1.0 0.2 4.8 661 590 A 80 GLY H A 81 GLU HBx 1.0 0.5 6.0 662 591 A 67 ILE HB A 12 VAL H 1.0 0.4 6.0 663 592 A 16 GLN H A 13 SER HA 1.0 0.4 6.0 664 593 A 54 ILE HG1x A 27 CYS H 1.0 0.5 6.0 665 594 A 27 CYS H A 54 ILE HG1y 1.0 0.4 6.0 666 595 A 27 CYS H A 53 ASN HA 1.0 0.4 5.6 667 596 A 27 CYS H A 52 LYS H 1.0 0.3 5.5 668 597 A 28 CYS H A 74 THR H 1.0 0.4 5.8 669 598 A 29 ASN H A 50 GLU HBy 1.0 0.5 6.0 670 598 A 29 ASN H A 50 GLU HBx 1.0 0.5 6.0 671 599 A 34 LYS H A 35 ASN HA 1.0 0.4 6.0 672 600 A 50 GLU H A 50 GLU HBx 1.0 0.2 4.8 673 600 A 50 GLU H A 50 GLU HBy 1.0 0.2 4.8 674 601 A 50 GLU H A 50 GLU HGx 1.0 0.2 4.6 675 601 A 50 GLU H A 50 GLU HGy 1.0 0.2 4.6 676 602 A 50 GLU H A 47 LEU H 1.0 0.5 6.0 677 603 A 50 GLU H A 29 ASN H 1.0 0.4 6.0 678 604 A 26 SER HA A 53 ASN H 1.0 0.5 6.0 679 605 A 55 PRO HBy A 57 ASN H 1.0 0.4 6.0 680 606 A 60 THR H A 57 ASN HA 1.0 0.4 6.0 681 607 A 62 ASN H A 59 LEU HA 1.0 0.4 6.0 682 608 A 63 GLN H A 61 ILE HA 1.0 0.5 6.0 683 609 A 58 ILE HA A 62 ASN HD2y 1.0 0.4 6.0 684 610 A 69 ASN HD2x A 69 ASN H 1.0 0.4 5.8 685 611 A 44 ILE H A 44 ILE HG1x 1.0 0.5 6.0 686 612 A 15 ALA H A 18 LYS HBy 1.0 0.4 5.8 687 612 A 15 ALA H A 18 LYS HBx 1.0 0.4 5.8 688 613 A 17 GLN H A 14 MET HA 1.0 0.3 5.1 689 614 A 35 ASN HA A 36 SER H 1.0 0.4 5.6 690 615 A 36 SER HA A 36 SER H 1.0 0.4 5.8 691 616 A 63 GLN HA A 65 ILE H 1.0 0.4 6.0 692 617 A 65 ILE H A 66 PRO HDy 1.0 0.5 6.0 693 618 A 65 ILE H A 62 ASN HA 1.0 0.5 6.0 694 619 A 65 ILE H A 62 ASN HBy 1.0 0.4 6.0 695 620 A 85 LEU HA A 87 ASN H 1.0 0.5 6.0 696 621 A 95 SER H A 95 SER HBy 1.0 0.2 4.8 697 621 A 95 SER H A 95 SER HBx 1.0 0.2 4.8 698 622 A 61 ILE HG1y A 62 ASN HD2y 1.0 0.5 6.0 699 623 A 61 ILE HG1y A 62 ASN HD2x 1.0 0.5 6.0 700 624 A 26 SER HA A 54 ILE H 1.0 0.3 4.9 701 625 A 13 SER HBx A 12 VAL H 1.0 0.4 6.0 702 626 A 82 GLN HBy A 82 GLN H 1.0 0.3 5.7 703 627 A 94 LEU HBx A 95 SER H 1.0 0.2 4.6 704 628 A 16 GLN HBy A 16 GLN HE2x 1.0 0.4 6.0 705 629 A 63 GLN H A 64 LEU HBx 1.0 0.5 6.0 706 630 A 63 GLN H A 64 LEU HG 1.0 0.4 6.0 707 631 A 76 SER H A 77 CYS HBy 1.0 0.5 6.0 708 632 A 77 CYS HBx A 76 SER H 1.0 0.5 6.0 709 633 A 29 ASN HD2y A 29 ASN HBy 1.0 0.3 5.3 710 634 A 68 ASN H A 66 PRO HGy 1.0 0.5 6.0 711 634 A 68 ASN H A 66 PRO HGx 1.0 0.5 6.0 712 635 A 76 SER HA A 26 SER H 1.0 0.5 6.0 713 636 A 54 ILE HB A 27 CYS H 1.0 0.5 6.0 714 637 A 16 GLN HE2y A 16 GLN HBx 1.0 0.5 6.0 715 638 A 16 GLN HBx A 16 GLN HE2x 1.0 0.4 6.0 716 639 A 2 ALA H A 1 SER HBy 1.0 0.1 6.0 717 640 A 24 VAL H A 77 CYS HBy 1.0 0.5 6.0 718 641 A 15 ALA H A 11 SER HA 1.0 0.3 6.0 719 642 A 53 ASN HD2x A 53 ASN HBx 1.0 0.5 6.0 720 643 A 69 ASN HD2y A 4 PRO HDy 1.0 0.5 6.0 721 644 A 69 ASN HD2y A 69 ASN HA 1.0 0.5 6.0 722 645 A 69 ASN HD2x A 4 PRO HDy 1.0 0.3 6.0 723 646 A 69 ASN HD2x A 69 ASN HA 1.0 0.5 6.0 724 647 A 57 ASN H A 57 ASN HD2y 1.0 0.0 6.0 725 648 A 62 ASN HA A 64 LEU H 1.0 0.4 6.0 726 649 A 26 SER H A 54 ILE HG1y 1.0 0.5 6.0 727 650 A 58 ILE HG1y A 57 ASN HD2x 1.0 0.5 6.0 728 651 A 58 ILE HG1y A 57 ASN HD2y 1.0 0.0 6.0 729 652 A 56 ILE HB A 57 ASN HD2x 1.0 0.4 6.0 730 653 A 56 ILE HB A 57 ASN HD2y 1.0 0.4 6.0 731 654 A 24 VAL H A 77 CYS HA 1.0 0.5 6.0 732 655 A 78 CYS HA A 24 VAL H 1.0 0.0 6.0 733 656 A 17 GLN H A 18 LYS HBx 1.0 0.4 5.6 734 657 A 23 LYS H A 21 ALA H 1.0 0.4 6.0 735 658 A 53 ASN H A 26 SER HBy 1.0 0.5 6.0 736 659 A 53 ASN H A 26 SER HBx 1.0 0.5 6.0 737 660 A 26 SER HBx A 54 ILE H 1.0 0.5 6.0 738 661 A 26 SER HBy A 54 ILE H 1.0 0.5 6.0 739 662 A 28 CYS HBx A 52 LYS H 1.0 0.4 6.0 740 663 A 50 GLU H A 51 CYS HA 1.0 0.0 6.0 741 664 A 50 GLU H A 51 CYS HBy 1.0 0.5 6.0 742 664 A 50 GLU H A 51 CYS HBx 1.0 0.5 6.0 743 665 A 64 LEU H A 61 ILE HG1y 1.0 0.5 6.0 744 666 A 89 GLN H A 88 ILE HA 1.0 0.4 5.4 745 667 A 85 LEU HBy A 87 ASN H 1.0 0.5 5.9 746 668 A 87 ASN H A 85 LEU HBx 1.0 0.5 6.0 747 669 A 91 THR H A 76 SER HA 1.0 0.5 6.0 748 670 A 87 ASN HBx A 86 VAL H 1.0 0.5 6.0 749 670 A 86 VAL H A 87 ASN HBy 1.0 0.5 6.0 750 671 A 24 VAL H A 79 SER HBx 1.0 0.5 6.0 751 672 A 79 SER H A 88 ILE HA 1.0 0.3 5.7 752 673 A 89 GLN HBx A 79 SER H 1.0 0.5 6.0 753 674 A 79 SER H A 23 LYS HGx 1.0 0.5 6.0 754 675 A 79 SER H A 23 LYS HDx 1.0 0.5 6.0 755 675 A 79 SER H A 23 LYS HDy 1.0 0.5 6.0 756 676 A 79 SER H A 23 LYS HGy 1.0 0.4 6.0 757 677 A 24 VAL H A 78 CYS H 1.0 0.4 6.0 758 678 A 79 SER HA A 24 VAL H 1.0 0.4 6.0 759 679 A 79 SER H A 89 GLN HGx 1.0 0.5 6.0 760 680 A 89 GLN HGy A 79 SER H 1.0 0.5 6.0 761 681 A 81 GLU H A 24 VAL HA 1.0 0.5 6.0 762 682 A 67 ILE HA A 69 ASN H 1.0 0.5 6.0 763 683 A 67 ILE HA A 70 PHE H 1.0 0.1 6.0 764 684 A 68 ASN HA A 70 PHE H 1.0 0.5 6.0 765 685 A 68 ASN H A 68 ASN HD2x 1.0 0.5 6.0 766 686 A 67 ILE H A 69 ASN H 1.0 0.3 6.0 767 687 A 80 GLY H A 23 LYS HGx 1.0 0.5 6.0 768 688 A 80 GLY H A 23 LYS HDy 1.0 0.4 6.0 769 688 A 80 GLY H A 23 LYS HDx 1.0 0.4 6.0 770 689 A 80 GLY H A 24 VAL HA 1.0 0.4 5.6 771 690 A 80 GLY H A 24 VAL H 1.0 0.5 6.0 772 691 A 88 ILE HB A 79 SER H 1.0 0.5 5.9 773 692 A 90 CYS H A 88 ILE HG1y 1.0 0.5 6.0 774 693 A 88 ILE H A 90 CYS H 1.0 0.5 6.0 775 694 A 90 CYS HA A 79 SER H 1.0 0.4 6.0 776 695 A 27 CYS HA A 27 CYS H 1.0 0.4 5.6 777 696 A 27 CYS H A 52 LYS HDy 1.0 0.5 6.0 778 697 A 50 GLU H A 47 LEU HG 1.0 0.5 6.0 779 698 A 50 GLU H A 47 LEU HBx 1.0 0.4 6.0 780 699 A 46 VAL H A 52 LYS HGx 1.0 0.4 6.0 781 699 A 46 VAL H A 52 LYS HGy 1.0 0.4 6.0 782 700 A 76 SER HA A 93 ILE H 1.0 0.3 5.1 783 701 A 28 CYS H A 74 THR HB 1.0 0.4 6.0 784 702 A 28 CYS H A 75 VAL HA 1.0 0.4 6.0 785 703 A 28 CYS H A 73 ASP HBx 1.0 0.4 6.0 786 704 A 74 THR H A 30 SER H 1.0 0.3 6.0 787 705 A 68 ASN HBx A 70 PHE H 1.0 0.4 6.0 788 706 A 25 VAL H A 54 ILE HG1y 1.0 0.4 6.0 789 707 A 25 VAL H A 80 GLY HAx 1.0 0.0 6.0 790 708 A 25 VAL H A 77 CYS HA 1.0 0.3 6.0 791 709 A 25 VAL H A 54 ILE H 1.0 0.0 6.0 792 710 A 70 PHE H A 68 ASN HBy 1.0 0.4 6.0 793 711 A 70 PHE H A 71 CYS HBy 1.0 0.4 6.0 794 712 A 45 ASP H A 45 ASP HBx 1.0 0.5 6.0 795 713 A 44 ILE H A 44 ILE HA 1.0 0.5 6.0 796 714 A 45 ASP H A 45 ASP HBy 1.0 0.1 6.0 797 715 A 44 ILE HG1y A 44 ILE H 1.0 0.5 6.0 798 716 A 69 ASN H A 66 PRO HDx 1.0 0.5 6.0 799 717 A 69 ASN H A 70 PHE HBx 1.0 0.4 6.0 800 718 A 69 ASN H A 70 PHE HBy 1.0 0.0 6.0 801 719 A 95 SER H A 92 PRO HBx 1.0 0.5 6.0 802 720 A 95 SER H A 95 SER HA 1.0 0.3 5.1 803 721 A 63 GLN HE2x A 63 GLN H 1.0 0.5 6.0 804 722 A 63 GLN HE2y A 63 GLN H 1.0 0.5 6.0 805 723 A 89 GLN H A 79 SER HBx 1.0 0.5 6.0 806 724 A 90 CYS HA A 89 GLN H 1.0 0.0 6.0 807 725 A 59 LEU H A 57 ASN H 1.0 0.5 6.0 808 726 A 59 LEU H A 57 ASN HA 1.0 0.5 6.0 809 727 A 59 LEU H A 57 ASN HBx 1.0 0.4 6.0 810 728 A 59 LEU H A 57 ASN HBy 1.0 0.0 6.0 811 729 A 55 PRO HBy A 58 ILE H 1.0 0.5 6.0 812 730 A 59 LEU HG A 58 ILE H 1.0 0.5 6.0 813 731 A 57 ASN H A 58 ILE HG1x 1.0 0.5 6.0 814 732 A 59 LEU H A 61 ILE HG1y 1.0 0.3 6.0 815 733 A 60 THR H A 61 ILE HG1y 1.0 0.4 6.0 816 734 A 59 LEU H A 55 PRO HBy 1.0 0.5 6.0 817 735 A 59 LEU HA A 61 ILE H 1.0 0.5 6.0 818 736 A 59 LEU H A 60 THR HB 1.0 0.5 6.0 819 737 A 65 ILE H A 62 ASN HBx 1.0 0.5 6.0 820 738 A 62 ASN HBy A 64 LEU H 1.0 0.4 6.0 821 739 A 60 THR HA A 62 ASN H 1.0 0.5 6.0 822 740 A 55 PRO HA A 57 ASN H 1.0 0.4 6.0 823 741 A 63 GLN H A 61 ILE HG1y 1.0 0.5 6.0 824 742 A 63 GLN H A 3 ILE HG1x 1.0 0.4 6.0 825 743 A 62 ASN H A 3 ILE HG1x 1.0 0.5 6.0 826 744 A 63 GLN H A 61 ILE H 1.0 0.5 6.0 827 745 A 60 THR H A 58 ILE H 1.0 0.5 6.0 828 746 A 60 THR H A 57 ASN H 1.0 0.5 6.0 829 747 A 57 ASN H A 57 ASN HD2x 1.0 0.5 6.0 830 748 A 56 ILE H A 58 ILE H 1.0 0.4 6.0 831 749 A 68 ASN H A 68 ASN HD2y 1.0 0.4 6.0 832 750 A 63 GLN H A 65 ILE H 1.0 0.1 6.0 833 751 A 68 ASN H A 70 PHE H 1.0 0.5 6.0 834 752 A 61 ILE HG1x A 62 ASN HD2x 1.0 0.5 6.0 835 753 A 68 ASN HD2y A 66 PRO HGx 1.0 0.5 6.0 836 754 A 68 ASN HA A 68 ASN HD2y 1.0 0.4 6.0 837 755 A 69 ASN HA A 68 ASN HD2y 1.0 0.4 6.0 838 756 A 4 PRO HDy A 69 ASN H 1.0 0.4 6.0 839 757 A 70 PHE H A 71 CYS HA 1.0 0.5 6.0 840 758 A 88 ILE H A 87 ASN HD2y 1.0 0.4 6.0 841 759 A 88 ILE H A 87 ASN HD2x 1.0 0.2 6.0 842 760 A 17 GLN HBy A 17 GLN HE2y 1.0 0.2 6.0 843 760 A 17 GLN HBx A 17 GLN HE2y 1.0 0.2 6.0 844 761 A 13 SER H A 64 LEU HA 1.0 0.5 6.0 845 762 A 16 GLN H A 12 VAL HA 1.0 0.5 6.0 846 763 A 17 GLN HBx A 19 CYS H 1.0 0.5 6.0 847 763 A 17 GLN HBy A 19 CYS H 1.0 0.5 6.0 848 764 A 16 GLN H A 18 LYS H 1.0 0.3 6.0 849 765 A 22 GLU H A 23 LYS HBy 1.0 0.5 6.0 850 766 A 9 GLY H A 68 ASN HD2x 1.0 0.4 6.0 851 767 A 9 GLY H A 68 ASN HBx 1.0 0.0 6.0 852 768 A 9 GLY H A 68 ASN HBy 1.0 0.0 6.0 853 769 A 2 ALA H A 3 ILE H 1.0 0.5 6.0 854 770 A 7 GLY H A 68 ASN HD2x 1.0 0.5 6.0 855 771 A 46 VAL H A 47 LEU HA 1.0 0.5 6.0 856 772 A 53 ASN HD2y A 44 ILE HB 1.0 0.5 6.0 857 773 A 67 ILE HG1y A 71 CYS H 1.0 0.5 6.0 858 774 A 67 ILE HB A 69 ASN H 1.0 0.5 6.0 859 774 A 67 ILE HG1y A 69 ASN H 1.0 0.5 6.0 860 775 A 59 LEU HBx A 16 GLN HE2x 1.0 0.5 6.0 861 776 A 16 GLN HE2y A 59 LEU HBx 1.0 0.0 6.0 862 777 A 17 GLN H A 18 LYS HGy 1.0 0.5 6.0 863 777 A 17 GLN H A 18 LYS HGx 1.0 0.5 6.0 864 778 A 17 GLN H A 18 LYS HDy 1.0 0.3 6.0 865 778 A 17 GLN H A 18 LYS HDx 1.0 0.3 6.0 866 779 A 20 GLY H A 23 LYS HBy 1.0 0.4 6.0 867 780 A 23 LYS HBx A 20 GLY H 1.0 0.2 6.0 868 781 A 20 GLY H A 23 LYS HGy 1.0 0.4 6.0 869 782 A 20 GLY H A 23 LYS HDx 1.0 0.0 6.0 870 782 A 20 GLY H A 23 LYS HDy 1.0 0.0 6.0 871 783 A 92 PRO HBy A 94 LEU H 1.0 0.5 6.0 872 784 A 94 LEU H A 92 PRO HBx 1.0 0.4 6.0 873 785 A 94 LEU H A 18 LYS HBx 1.0 0.5 6.0 874 785 A 94 LEU H A 18 LYS HBy 1.0 0.5 6.0 875 786 A 29 ASN HBx A 74 THR H 1.0 0.5 6.0 876 787 A 27 CYS HA A 74 THR H 1.0 0.0 6.0 877 788 A 11 SER H A 14 MET H 1.0 0.5 6.0 878 789 A 14 MET HBy A 11 SER H 1.0 0.3 5.1 879 790 A 26 SER H A 54 ILE H 1.0 0.5 6.0 880 791 A 34 LYS H A 32 GLU H 1.0 0.5 6.0 881 792 A 69 ASN HA A 68 ASN HD2x 1.0 0.1 6.0 882 793 A 27 CYS H A 54 ILE H 1.0 0.5 6.0 883 794 A 69 ASN H A 70 PHE HA 1.0 0.4 6.0 884 795 A 85 LEU H A 83 ILE HA 1.0 0.4 6.0 885 796 A 82 GLN HBy A 85 LEU H 1.0 0.4 6.0 886 797 A 82 GLN HBx A 85 LEU H 1.0 0.4 6.0 887 798 A 82 GLN H A 85 LEU HBy 1.0 0.4 6.0 888 799 A 82 GLN H A 85 LEU HBx 1.0 0.5 6.0 889 800 A 67 ILE H A 10 PRO HDx 1.0 0.3 6.0 890 801 A 68 ASN H A 10 PRO HDx 1.0 0.3 6.0 891 802 A 67 ILE H A 11 SER HA 1.0 0.4 6.0 892 803 A 69 ASN HD2y A 66 PRO HDy 1.0 0.0 6.0 893 804 A 69 ASN HD2x A 66 PRO HDy 1.0 0.5 6.0 894 805 A 29 ASN HA A 74 THR H 1.0 0.5 6.0 895 806 A 27 CYS HA A 76 SER H 1.0 0.5 6.0 896 807 A 76 SER H A 26 SER H 1.0 0.5 6.0 897 808 A 27 CYS HBx A 73 ASP H 1.0 0.4 6.0 898 809 A 27 CYS HBx A 72 SER H 1.0 0.4 6.0 899 810 A 26 SER HA A 26 SER HBy 1.0 0.1 4.5 900 811 A 26 SER HA A 26 SER HBx 1.0 0.2 4.6 901 812 A 11 SER HBx A 11 SER HA 1.0 0.4 5.8 902 813 A 11 SER HBy A 11 SER HA 1.0 0.4 6.0 903 814 A 12 VAL HB A 12 VAL HA 1.0 0.2 4.4 904 815 A 13 SER HBy A 13 SER HA 1.0 0.3 5.3 905 816 A 13 SER HBx A 13 SER HA 1.0 0.3 5.3 906 817 A 16 GLN HGy A 16 GLN HA 1.0 0.4 5.6 907 818 A 16 GLN HA A 16 GLN HBy 1.0 0.2 5.0 908 819 A 16 GLN HGx A 16 GLN HA 1.0 0.2 4.8 909 820 A 16 GLN HA A 16 GLN HBx 1.0 0.4 5.4 910 821 A 16 GLN HGx A 16 GLN HGy 1.0 0.0 4.2 911 822 A 16 GLN HGx A 16 GLN HBx 1.0 0.4 5.8 912 823 A 17 GLN HBy A 17 GLN HGx 1.0 0.2 4.8 913 823 A 17 GLN HBx A 17 GLN HGx 1.0 0.2 4.8 914 824 A 17 GLN HBy A 17 GLN HA 1.0 0.2 5.0 915 824 A 17 GLN HBx A 17 GLN HA 1.0 0.2 5.0 916 825 A 17 GLN HGx A 17 GLN HGy 1.0 0.0 3.4 917 826 A 17 GLN HBx A 17 GLN HGy 1.0 0.2 4.8 918 826 A 17 GLN HBy A 17 GLN HGy 1.0 0.2 4.8 919 827 A 23 LYS HDx A 23 LYS HEy 1.0 0.2 4.6 920 827 A 23 LYS HDy A 23 LYS HEx 1.0 0.2 4.6 921 827 A 23 LYS HDy A 23 LYS HEy 1.0 0.2 4.6 922 827 A 23 LYS HDx A 23 LYS HEx 1.0 0.2 4.6 923 828 A 25 VAL HA A 25 VAL HB 1.0 0.4 6.0 924 829 A 26 SER HBx A 26 SER HBy 1.0 0.0 3.8 925 830 A 27 CYS HA A 27 CYS HBy 1.0 0.2 4.6 926 831 A 27 CYS HA A 27 CYS HBx 1.0 0.2 5.0 927 832 A 27 CYS HBx A 27 CYS HBy 1.0 0.0 4.2 928 833 A 29 ASN HA A 29 ASN HBy 1.0 0.0 3.7 929 834 A 29 ASN HBx A 29 ASN HA 1.0 0.2 4.6 930 835 A 35 ASN HA A 35 ASN HBx 1.0 0.5 6.0 931 836 A 35 ASN HBx A 35 ASN HBy 1.0 0.0 3.7 932 837 A 37 LYS HA A 37 LYS HBx 1.0 0.2 4.8 933 838 A 52 LYS HA A 52 LYS HBx 1.0 0.5 6.0 934 839 A 52 LYS HA A 52 LYS HBy 1.0 0.4 5.6 935 840 A 52 LYS HBy A 52 LYS HGy 1.0 0.2 4.8 936 840 A 52 LYS HBy A 52 LYS HGx 1.0 0.2 4.8 937 841 A 52 LYS HGy A 52 LYS HBx 1.0 0.4 6.0 938 841 A 52 LYS HGx A 52 LYS HBx 1.0 0.4 6.0 939 842 A 53 ASN HBy A 53 ASN HA 1.0 0.3 5.1 940 843 A 53 ASN HBx A 53 ASN HA 1.0 0.2 4.8 941 844 A 54 ILE HG1x A 54 ILE HB 1.0 0.3 5.3 942 845 A 54 ILE HB A 54 ILE HA 1.0 0.4 5.6 943 846 A 54 ILE HG1x A 54 ILE HA 1.0 0.5 6.0 944 847 A 56 ILE HB A 56 ILE HA 1.0 0.1 4.3 945 848 A 58 ILE HA A 58 ILE HB 1.0 0.3 5.3 946 849 A 59 LEU HBy A 59 LEU HA 1.0 0.4 5.8 947 850 A 59 LEU HG A 59 LEU HA 1.0 0.4 6.0 948 851 A 59 LEU HA A 59 LEU HBx 1.0 0.1 4.5 949 852 A 60 THR HA A 60 THR HB 1.0 0.2 4.8 950 853 A 61 ILE HB A 61 ILE HA 1.0 0.2 4.6 951 854 A 62 ASN HBx A 62 ASN HBy 1.0 0.0 3.7 952 855 A 62 ASN HA A 62 ASN HBy 1.0 0.3 5.3 953 856 A 62 ASN HBx A 62 ASN HA 1.0 0.3 5.1 954 857 A 63 GLN HA A 63 GLN HBy 1.0 0.2 4.8 955 857 A 63 GLN HA A 63 GLN HBx 1.0 0.2 4.8 956 858 A 63 GLN HA A 63 GLN HGy 1.0 0.4 6.0 957 859 A 63 GLN HA A 63 GLN HGx 1.0 0.4 5.6 958 860 A 67 ILE HG1y A 67 ILE HG1x 1.0 0.0 3.7 959 861 A 67 ILE HA A 67 ILE HG1x 1.0 0.5 6.0 960 862 A 67 ILE HA A 67 ILE HB 1.0 0.3 5.3 961 863 A 69 ASN HBx A 69 ASN HBy 1.0 0.0 3.7 962 864 A 70 PHE HBx A 70 PHE HA 1.0 0.5 6.0 963 865 A 70 PHE HBx A 70 PHE HBy 1.0 0.1 4.1 964 866 A 71 CYS HBx A 71 CYS HA 1.0 0.4 5.8 965 867 A 71 CYS HBy A 71 CYS HA 1.0 0.4 5.6 966 868 A 72 SER HBx A 72 SER HA 1.0 0.0 4.2 967 869 A 72 SER HBy A 72 SER HA 1.0 0.5 6.0 968 870 A 73 ASP HA A 73 ASP HBx 1.0 0.4 5.4 969 871 A 76 SER HBx A 76 SER HBy 1.0 0.0 3.4 970 872 A 76 SER HA A 76 SER HBy 1.0 0.2 4.8 971 873 A 76 SER HA A 76 SER HBx 1.0 0.2 5.0 972 874 A 78 CYS HBy A 78 CYS HA 1.0 0.2 4.8 973 875 A 78 CYS HBx A 78 CYS HA 1.0 0.3 5.5 974 876 A 82 GLN HGy A 82 GLN HA 1.0 0.3 5.5 975 876 A 82 GLN HGx A 82 GLN HA 1.0 0.3 5.5 976 877 A 82 GLN HBy A 82 GLN HA 1.0 0.4 5.6 977 878 A 83 ILE HB A 83 ILE HA 1.0 0.3 5.5 978 879 A 83 ILE HG1x A 83 ILE HA 1.0 0.4 5.6 979 880 A 86 VAL HA A 86 VAL HB 1.0 0.0 4.0 980 881 A 91 THR HA A 91 THR HB 1.0 0.3 5.1 981 882 A 65 ILE HB A 65 ILE HA 1.0 0.5 6.0 982 883 A 90 CYS HBx A 90 CYS HA 1.0 0.3 5.1 983 884 A 28 CYS HBy A 28 CYS HA 1.0 0.2 5.0 984 885 A 28 CYS HBx A 28 CYS HA 1.0 0.5 6.0 985 886 A 22 GLU HBx A 22 GLU HBy 1.0 0.0 3.7 986 887 A 22 GLU HA A 22 GLU HBy 1.0 0.4 6.0 987 888 A 28 CYS HA A 51 CYS HA 1.0 0.1 4.1 988 889 A 81 GLU HGx A 44 ILE HG1x 1.0 0.3 6.0 989 890 A 6 PRO HDx A 5 ALA HA 1.0 0.4 5.8 990 891 A 5 ALA HA A 6 PRO HDy 1.0 0.2 4.8 991 892 A 6 PRO HDx A 6 PRO HDy 1.0 0.0 3.6 992 893 A 6 PRO HDy A 6 PRO HGx 1.0 0.5 6.0 993 894 A 10 PRO HBy A 10 PRO HA 1.0 0.2 4.8 994 895 A 10 PRO HA A 10 PRO HDx 1.0 0.5 6.0 995 896 A 10 PRO HDy A 10 PRO HA 1.0 0.5 6.0 996 897 A 11 SER HBy A 11 SER HBx 1.0 0.0 3.9 997 898 A 13 SER HBx A 63 GLN HBx 1.0 0.4 6.0 998 898 A 13 SER HBx A 63 GLN HBy 1.0 0.4 6.0 999 899 A 13 SER HBy A 63 GLN HBx 1.0 0.5 6.0 1000 899 A 13 SER HBy A 63 GLN HBy 1.0 0.5 6.0 1001 900 A 15 ALA HA A 18 LYS HBy 1.0 0.2 4.8 1002 900 A 15 ALA HA A 18 LYS HBx 1.0 0.2 4.8 1003 901 A 18 LYS HGx A 18 LYS HBy 1.0 0.3 5.1 1004 901 A 18 LYS HBx A 18 LYS HGx 1.0 0.3 5.1 1005 901 A 18 LYS HBx A 18 LYS HGy 1.0 0.3 5.1 1006 901 A 18 LYS HGy A 18 LYS HBy 1.0 0.3 5.1 1007 902 A 18 LYS HGy A 18 LYS HA 1.0 0.3 5.1 1008 902 A 18 LYS HGx A 18 LYS HA 1.0 0.3 5.1 1009 903 A 70 PHE HBy A 70 PHE HA 1.0 0.4 5.6 1010 904 A 23 LYS HBx A 23 LYS HA 1.0 0.3 5.1 1011 905 A 23 LYS HA A 23 LYS HGx 1.0 0.4 5.8 1012 906 A 23 LYS HBx A 23 LYS HBy 1.0 0.2 4.8 1013 907 A 23 LYS HGx A 23 LYS HBy 1.0 0.4 6.0 1014 908 A 23 LYS HBx A 23 LYS HGx 1.0 0.5 6.0 1015 909 A 23 LYS HA A 23 LYS HBy 1.0 0.5 6.0 1016 910 A 23 LYS HGx A 23 LYS HEx 1.0 0.3 5.5 1017 910 A 23 LYS HGx A 23 LYS HEy 1.0 0.3 5.5 1018 911 A 26 SER HA A 53 ASN HA 1.0 0.2 4.6 1019 912 A 53 ASN HBx A 26 SER HA 1.0 0.3 6.0 1020 913 A 54 ILE HB A 26 SER HA 1.0 0.1 4.3 1021 913 A 26 SER HA A 54 ILE HG1y 1.0 0.1 4.3 1022 914 A 54 ILE HG1x A 26 SER HA 1.0 0.3 6.0 1023 915 A 78 CYS HBx A 26 SER HBy 1.0 0.5 6.0 1024 916 A 26 SER HBx A 53 ASN HA 1.0 0.5 6.0 1025 917 A 26 SER HBy A 53 ASN HA 1.0 0.4 6.0 1026 918 A 27 CYS HA A 75 VAL HA 1.0 0.1 4.3 1027 919 A 54 ILE HG1x A 27 CYS HBy 1.0 0.4 6.0 1028 920 A 29 ASN HA A 73 ASP HBx 1.0 0.5 6.0 1029 921 A 30 SER HBy A 30 SER HA 1.0 0.2 4.8 1030 922 A 30 SER HBx A 30 SER HA 1.0 0.2 4.8 1031 923 A 30 SER HA A 32 GLU HGy 1.0 0.4 6.0 1032 924 A 34 LYS HA A 34 LYS HBx 1.0 0.3 5.3 1033 924 A 34 LYS HA A 34 LYS HBy 1.0 0.3 5.3 1034 925 A 34 LYS HA A 34 LYS HGx 1.0 0.4 6.0 1035 926 A 34 LYS HGy A 34 LYS HA 1.0 0.5 6.0 1036 927 A 34 LYS HEx A 34 LYS HDx 1.0 0.1 4.5 1037 927 A 34 LYS HEy A 34 LYS HDy 1.0 0.1 4.5 1038 927 A 34 LYS HEy A 34 LYS HDx 1.0 0.1 4.5 1039 927 A 34 LYS HEx A 34 LYS HDy 1.0 0.1 4.5 1040 928 A 41 GLU HA A 41 GLU HGy 1.0 0.4 5.6 1041 929 A 41 GLU HBx A 41 GLU HA 1.0 0.3 5.3 1042 930 A 41 GLU HBy A 41 GLU HA 1.0 0.1 4.3 1043 931 A 41 GLU HA A 41 GLU HGx 1.0 0.4 6.0 1044 932 A 52 LYS HA A 52 LYS HGx 1.0 0.4 5.8 1045 932 A 52 LYS HA A 52 LYS HGy 1.0 0.4 5.8 1046 933 A 52 LYS HA A 26 SER HBx 1.0 0.1 6.0 1047 934 A 54 ILE HB A 53 ASN HA 1.0 0.0 6.0 1048 935 A 54 ILE HA A 55 PRO HDx 1.0 0.2 4.6 1049 936 A 59 LEU HG A 56 ILE HA 1.0 0.5 6.0 1050 937 A 58 ILE HA A 58 ILE HG1x 1.0 0.4 6.0 1051 938 A 59 LEU HG A 59 LEU HBy 1.0 0.3 5.1 1052 939 A 59 LEU HBy A 59 LEU HBx 1.0 0.0 3.7 1053 940 A 59 LEU HG A 59 LEU HBx 1.0 0.4 6.0 1054 941 A 61 ILE HG1y A 61 ILE HG1x 1.0 0.0 3.5 1055 942 A 62 ASN HA A 61 ILE HG1y 1.0 0.4 6.0 1056 943 A 62 ASN HBx A 64 LEU HBx 1.0 0.0 6.0 1057 944 A 66 PRO HDy A 65 ILE HA 1.0 0.3 5.1 1058 945 A 4 PRO HDy A 65 ILE HA 1.0 0.3 5.1 1059 946 A 65 ILE HG1y A 65 ILE HB 1.0 0.4 6.0 1060 947 A 65 ILE HB A 65 ILE HG1x 1.0 0.4 6.0 1061 948 A 65 ILE HB A 66 PRO HDx 1.0 0.4 6.0 1062 949 A 71 CYS HBy A 71 CYS HBx 1.0 0.0 4.0 1063 950 A 62 ASN HA A 65 ILE HB 1.0 0.0 6.0 1064 951 A 12 VAL HA A 67 ILE HG1y 1.0 0.4 6.0 1065 952 A 73 ASP HBy A 74 THR HB 1.0 0.3 5.1 1066 953 A 76 SER HA A 92 PRO HA 1.0 0.0 3.7 1067 954 A 93 ILE HG1y A 76 SER HA 1.0 0.5 6.0 1068 955 A 93 ILE HG1x A 76 SER HA 1.0 0.3 5.1 1069 956 A 76 SER HA A 77 CYS HBx 1.0 0.3 6.0 1070 957 A 76 SER HBx A 90 CYS HBy 1.0 0.4 6.0 1071 958 A 76 SER HBy A 92 PRO HA 1.0 0.5 6.0 1072 959 A 78 CYS HBy A 78 CYS HBx 1.0 0.0 3.9 1073 960 A 79 SER HA A 79 SER HBy 1.0 0.2 4.8 1074 961 A 79 SER HA A 79 SER HBx 1.0 0.2 4.6 1075 962 A 79 SER HA A 23 LYS HGx 1.0 0.5 6.0 1076 963 A 77 CYS HA A 77 CYS HBy 1.0 0.3 5.3 1077 964 A 77 CYS HBx A 77 CYS HA 1.0 0.4 5.6 1078 965 A 93 ILE HG1y A 77 CYS HA 1.0 0.0 6.0 1079 966 A 88 ILE HB A 88 ILE HG1y 1.0 0.4 6.0 1080 967 A 90 CYS HA A 90 CYS HBy 1.0 0.5 6.0 1081 968 A 90 CYS HBx A 90 CYS HBy 1.0 0.0 4.0 1082 969 A 44 ILE HG1y A 90 CYS HBy 1.0 0.1 6.0 1083 970 A 93 ILE HG1x A 93 ILE HG1y 1.0 0.0 3.5 1084 971 A 55 PRO HA A 55 PRO HGy 1.0 0.3 6.0 1085 972 A 55 PRO HBy A 55 PRO HA 1.0 0.2 4.6 1086 973 A 55 PRO HBx A 55 PRO HA 1.0 0.1 4.3 1087 974 A 55 PRO HA A 55 PRO HGx 1.0 0.4 5.6 1088 975 A 62 ASN HBx A 58 ILE H 1.0 0.3 6.0 1089 976 A 27 CYS H A 51 CYS HA 1.0 0.0 6.0 1090 977 A 28 CYS HBx A 51 CYS HA 1.0 0.3 6.0 1091 978 A 52 LYS HGx A 51 CYS HA 1.0 0.0 6.0 1092 978 A 52 LYS HGy A 51 CYS HA 1.0 0.0 6.0 1093 979 A 76 SER HBx A 90 CYS HBx 1.0 0.4 6.0 1094 980 A 90 CYS HBx A 76 SER HBy 1.0 0.5 6.0 1095 981 A 76 SER HBy A 90 CYS HBy 1.0 0.4 6.0 1096 982 A 92 PRO HGx A 92 PRO HA 1.0 0.4 6.0 1097 982 A 92 PRO HGy A 92 PRO HA 1.0 0.4 6.0 1098 983 A 92 PRO HBy A 92 PRO HA 1.0 0.3 5.1 1099 984 A 76 SER HBx A 92 PRO HA 1.0 0.5 6.0 1100 985 A 12 VAL HA A 13 SER HA 1.0 0.4 6.0 1101 986 A 12 VAL HA A 67 ILE HG1y 1.0 0.3 4.9 1102 986 A 12 VAL HA A 67 ILE HB 1.0 0.3 4.9 1103 987 A 12 VAL HB A 67 ILE HB 1.0 0.5 6.0 1104 988 A 67 ILE HB A 67 ILE HG1x 1.0 0.4 5.8 1105 989 A 12 VAL HB A 67 ILE HG1x 1.0 0.0 6.0 1106 990 A 17 GLN HBy A 14 MET HA 1.0 0.3 5.7 1107 990 A 17 GLN HBx A 14 MET HA 1.0 0.3 5.7 1108 991 A 77 CYS HBx A 76 SER HBy 1.0 0.5 6.0 1109 992 A 16 GLN HA A 19 CYS HBx 1.0 0.5 6.0 1110 993 A 16 GLN HA A 19 CYS HBy 1.0 0.4 6.0 1111 994 A 54 ILE H A 53 ASN HA 1.0 0.0 4.2 1112 995 A 26 SER HBx A 54 ILE HG1y 1.0 0.0 6.0 1113 996 A 54 ILE HA A 55 PRO HDy 1.0 0.4 5.6 1114 997 A 59 LEU HA A 58 ILE HG1x 1.0 0.5 6.0 1115 998 A 25 VAL HA A 77 CYS HA 1.0 0.3 5.5 1116 999 A 91 THR HA A 92 PRO HDx 1.0 0.2 4.8 1117 1000 A 91 THR HA A 92 PRO HDy 1.0 0.5 6.0 1118 1001 A 3 ILE HA A 4 PRO HDy 1.0 0.3 4.9 1119 1002 A 3 ILE HA A 4 PRO HDx 1.0 0.0 3.0 1120 1003 A 53 ASN HA A 54 ILE HG1y 1.0 0.3 6.0 1121 1004 A 62 ASN HBy A 58 ILE H 1.0 0.1 6.0 1122 1005 A 26 SER H A 77 CYS HA 1.0 0.4 6.0 1123 1006 A 6 PRO HDx A 8 GLU HA 1.0 0.0 6.0 1124 1007 A 92 PRO HA A 92 PRO HBx 1.0 0.2 4.8 1125 1008 A 4 PRO HDy A 5 ALA HA 1.0 0.5 6.0 1126 1009 A 23 LYS HA A 23 LYS HDy 1.0 0.4 6.0 1127 1009 A 23 LYS HA A 23 LYS HDx 1.0 0.4 6.0 1128 1010 A 79 SER HA A 23 LYS HDy 1.0 0.5 6.0 1129 1010 A 79 SER HA A 23 LYS HDx 1.0 0.5 6.0 1130 1011 A 91 THR HB A 92 PRO HDx 1.0 0.5 6.0 1131 1012 A 78 CYS HBx A 26 SER HBx 1.0 0.5 6.0 1132 1013 A 27 CYS H A 26 SER HBy 1.0 0.5 6.0 1133 1014 A 10 PRO HDx A 9 GLY HAy 1.0 0.3 5.3 1134 1015 A 10 PRO HDy A 9 GLY HAx 1.0 0.5 6.0 1135 1016 A 10 PRO HDy A 9 GLY HAy 1.0 0.1 4.3 1136 1017 A 66 PRO HA A 11 SER HA 1.0 0.1 4.3 1137 1018 A 86 VAL HA A 87 ASN HA 1.0 0.3 6.0 1138 1019 A 16 GLN HGy A 13 SER HA 1.0 0.0 6.0 1139 1020 A 16 GLN HBx A 13 SER HA 1.0 0.5 6.0 1140 1021 A 16 GLN HBy A 13 SER HA 1.0 0.5 6.0 1141 1022 A 17 GLN HBy A 13 SER HA 1.0 0.4 6.0 1142 1022 A 17 GLN HBx A 13 SER HA 1.0 0.4 6.0 1143 1023 A 62 ASN HA A 65 ILE HG1x 1.0 0.5 6.0 1144 1024 A 85 LEU HA A 85 LEU HG 1.0 0.3 5.1 1145 1025 A 85 LEU HA A 85 LEU HBx 1.0 0.3 4.9 1146 1026 A 85 LEU HBy A 85 LEU HA 1.0 0.3 5.1 1147 1027 A 53 ASN HBy A 26 SER HA 1.0 0.4 6.0 1148 1028 A 13 SER HBy A 12 VAL HB 1.0 0.5 6.0 1149 1029 A 63 GLN HA A 12 VAL HB 1.0 0.5 6.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 SER C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -132.0 -36.6 PHI 2 2 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 ILE N 1.0 111.2 162.8 PSI 3 3 A 2 ALA C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -146.7 -44.1 PHI 4 4 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 PRO N 1.0 113.0 161.4 PSI 5 5 A 3 ILE C A 4 PRO N A 4 PRO CA A 4 PRO C 1.0 -88.6 -50.2 PHI 6 6 A 4 PRO N A 4 PRO CA A 4 PRO C A 5 ALA N 1.0 126.8 167.0 PSI 7 7 A 9 GLY C A 10 PRO N A 10 PRO CA A 10 PRO C 1.0 -83.3 -48.7 PHI 8 8 A 10 PRO N A 10 PRO CA A 10 PRO C A 11 SER N 1.0 121.1 168.3 PSI 9 9 A 10 PRO C A 11 SER N A 11 SER CA A 11 SER C 1.0 -125.1 -44.1 PHI 10 10 A 11 SER N A 11 SER CA A 11 SER C A 12 VAL N 1.0 155.6 167.0 PSI 11 11 A 11 SER C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -75.6 -40.6 PHI 12 12 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 SER N 1.0 -57.2 -26.4 PSI 13 13 A 12 VAL C A 13 SER N A 13 SER CA A 13 SER C 1.0 -77.8 -50.6 PHI 14 14 A 13 SER N A 13 SER CA A 13 SER C A 14 MET N 1.0 -61.8 -27.2 PSI 15 15 A 13 SER C A 14 MET N A 14 MET CA A 14 MET C 1.0 -74.7 -54.9 PHI 16 16 A 14 MET N A 14 MET CA A 14 MET C A 15 ALA N 1.0 -49.5 -33.9 PSI 17 17 A 14 MET C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -70.0 -56.4 PHI 18 18 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 GLN N 1.0 -55.3 -30.1 PSI 19 19 A 15 ALA C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -71.7 -57.1 PHI 20 20 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 GLN N 1.0 -45.8 -30.4 PSI 21 21 A 16 GLN C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -76.3 -57.1 PHI 22 22 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 LYS N 1.0 -48.1 -33.9 PSI 23 23 A 17 GLN C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -121.9 -59.5 PHI 24 24 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 CYS N 1.0 -44.1 15.7 PSI 25 25 A 18 LYS C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -178.2 -90.0 PHI 26 26 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 GLY N 1.0 129.3 173.9 PSI 27 27 A 19 CYS C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -297.7 -3.3 PHI 28 28 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 ALA N 1.0 125.4 213.2 PSI 29 29 A 20 GLY C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -94.6 -23.8 PHI 30 30 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLU N 1.0 -55.4 -6.0 PSI 31 31 A 21 ALA C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -131.2 -60.8 PHI 32 32 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 LYS N 1.0 -58.3 37.3 PSI 33 33 A 22 GLU C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -184.6 -61.2 PHI 34 34 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 VAL N 1.0 144.9 170.5 PSI 35 35 A 23 LYS C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -155.7 -81.7 PHI 36 36 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 VAL N 1.0 112.1 171.7 PSI 37 37 A 24 VAL C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -121.4 -44.0 PHI 38 38 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 SER N 1.0 105.2 153.2 PSI 39 39 A 25 VAL C A 26 SER N A 26 SER CA A 26 SER C 1.0 -154.9 -88.3 PHI 40 40 A 26 SER N A 26 SER CA A 26 SER C A 27 CYS N 1.0 116.4 172.2 PSI 41 41 A 26 SER C A 27 CYS N A 27 CYS CA A 27 CYS C 1.0 -155.4 -102.2 PHI 42 42 A 27 CYS N A 27 CYS CA A 27 CYS C A 28 CYS N 1.0 100.8 158.0 PSI 43 43 A 27 CYS C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -156.9 -104.1 PHI 44 44 A 28 CYS N A 28 CYS CA A 28 CYS C A 29 ASN N 1.0 102.2 180.0 PSI 45 45 A 28 CYS C A 29 ASN N A 29 ASN CA A 29 ASN C 1.0 -120.6 -84.4 PHI 46 46 A 29 ASN N A 29 ASN CA A 29 ASN C A 30 SER N 1.0 94.4 155.4 PSI 47 47 A 29 ASN C A 30 SER N A 30 SER CA A 30 SER C 1.0 -157.4 -47.0 PHI 48 48 A 30 SER N A 30 SER CA A 30 SER C A 31 LYS N 1.0 -211.7 -147.1 PSI 49 49 A 30 SER C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -71.3 -48.3 PHI 50 50 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 GLU N 1.0 -47.9 -18.9 PSI 51 51 A 31 LYS C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -83.3 -53.1 PHI 52 52 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 LEU N 1.0 -54.1 -19.1 PSI 53 53 A 32 GLU C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -79.4 -47.0 PHI 54 54 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LYS N 1.0 -52.5 -28.1 PSI 55 55 A 33 LEU C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -111.5 -36.3 PHI 56 56 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 ASN N 1.0 -60.9 -8.9 PSI 57 57 A 34 LYS C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -141.0 -72.4 PHI 58 58 A 35 ASN N A 35 ASN CA A 35 ASN C A 36 SER N 1.0 -29.4 25.8 PSI 59 59 A 47 LEU C A 48 SER N A 48 SER CA A 48 SER C 1.0 -143.5 -9.9 PHI 60 60 A 48 SER N A 48 SER CA A 48 SER C A 49 GLY N 1.0 56.3 193.5 PSI 61 61 A 50 GLU C A 51 CYS N A 51 CYS CA A 51 CYS C 1.0 -175.9 -91.3 PHI 62 62 A 51 CYS N A 51 CYS CA A 51 CYS C A 52 LYS N 1.0 140.2 171.0 PSI 63 63 A 51 CYS C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -178.5 -85.3 PHI 64 64 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 ASN N 1.0 111.3 167.5 PSI 65 65 A 52 LYS C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -144.9 -45.1 PHI 66 66 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 ILE N 1.0 72.9 190.7 PSI 67 67 A 53 ASN C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -131.0 -59.6 PHI 68 68 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 PRO N 1.0 92.9 149.3 PSI 69 69 A 54 ILE C A 55 PRO N A 55 PRO CA A 55 PRO C 1.0 -70.6 -48.4 PHI 70 70 A 55 PRO N A 55 PRO CA A 55 PRO C A 56 ILE N 1.0 123.8 156.4 PSI 71 71 A 55 PRO C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -78.4 -43.6 PHI 72 72 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 ASN N 1.0 -56.2 -1.4 PSI 73 73 A 56 ILE C A 57 ASN N A 57 ASN CA A 57 ASN C 1.0 -70.2 -54.0 PHI 74 74 A 57 ASN N A 57 ASN CA A 57 ASN C A 58 ILE N 1.0 -59.0 -15.6 PSI 75 75 A 57 ASN C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -77.7 -52.1 PHI 76 76 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 LEU N 1.0 -56.3 -17.9 PSI 77 77 A 58 ILE C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -78.1 -45.3 PHI 78 78 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 THR N 1.0 -56.7 -14.5 PSI 79 79 A 59 LEU C A 60 THR N A 60 THR CA A 60 THR C 1.0 -85.1 -50.1 PHI 80 80 A 60 THR N A 60 THR CA A 60 THR C A 61 ILE N 1.0 -60.8 -16.8 PSI 81 81 A 60 THR C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -137.4 -38.4 PHI 82 82 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ASN N 1.0 -52.9 15.1 PSI 83 83 A 62 ASN C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -72.1 -48.9 PHI 84 84 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 LEU N 1.0 -47.2 -8.8 PSI 85 85 A 63 GLN C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -122.0 -61.0 PHI 86 86 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 ILE N 1.0 -35.1 18.7 PSI 87 87 A 64 LEU C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -177.7 -41.9 PHI 88 88 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 PRO N 1.0 43.3 162.9 PSI 89 89 A 65 ILE C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -80.8 -38.8 PHI 90 90 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 ILE N 1.0 66.3 228.1 PSI 91 91 A 66 PRO C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -71.4 -43.6 PHI 92 92 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 ASN N 1.0 -52.9 -10.5 PSI 93 93 A 67 ILE C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -104.1 -40.5 PHI 94 94 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 ASN N 1.0 -70.7 30.3 PSI 95 95 A 69 ASN C A 70 PHE N A 70 PHE CA A 70 PHE C 1.0 -186.1 -63.7 PHI 96 96 A 70 PHE N A 70 PHE CA A 70 PHE C A 71 CYS N 1.0 122.3 169.3 PSI 97 97 A 70 PHE C A 71 CYS N A 71 CYS CA A 71 CYS C 1.0 -164.4 -108.2 PHI 98 98 A 71 CYS N A 71 CYS CA A 71 CYS C A 72 SER N 1.0 116.6 161.6 PSI 99 99 A 71 CYS C A 72 SER N A 72 SER CA A 72 SER C 1.0 -142.4 -31.8 PHI 100 100 A 72 SER N A 72 SER CA A 72 SER C A 73 ASP N 1.0 103.1 154.3 PSI 101 101 A 72 SER C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -152.0 -55.0 PHI 102 102 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 THR N 1.0 88.1 156.5 PSI 103 103 A 73 ASP C A 74 THR N A 74 THR CA A 74 THR C 1.0 -136.0 -43.6 PHI 104 104 A 74 THR N A 74 THR CA A 74 THR C A 75 VAL N 1.0 98.6 143.4 PSI 105 105 A 74 THR C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -124.4 -54.8 PHI 106 106 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 SER N 1.0 105.2 137.0 PSI 107 107 A 75 VAL C A 76 SER N A 76 SER CA A 76 SER C 1.0 -168.6 -85.4 PHI 108 108 A 76 SER N A 76 SER CA A 76 SER C A 77 CYS N 1.0 106.4 183.0 PSI 109 109 A 76 SER C A 77 CYS N A 77 CYS CA A 77 CYS C 1.0 -157.8 -98.8 PHI 110 110 A 77 CYS N A 77 CYS CA A 77 CYS C A 78 CYS N 1.0 119.4 155.8 PSI 111 111 A 77 CYS C A 78 CYS N A 78 CYS CA A 78 CYS C 1.0 -158.9 -99.9 PHI 112 112 A 78 CYS N A 78 CYS CA A 78 CYS C A 79 SER N 1.0 119.7 162.1 PSI 113 113 A 78 CYS C A 79 SER N A 79 SER CA A 79 SER C 1.0 -215.6 -37.2 PHI 114 114 A 79 SER N A 79 SER CA A 79 SER C A 80 GLY N 1.0 119.1 193.9 PSI 115 115 A 80 GLY C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -202.1 33.5 PHI 116 116 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 GLN N 1.0 90.7 178.3 PSI 117 117 A 81 GLU C A 82 GLN N A 82 GLN CA A 82 GLN C 1.0 -227.3 23.9 PHI 118 118 A 82 GLN N A 82 GLN CA A 82 GLN C A 83 ILE N 1.0 89.0 174.2 PSI 119 119 A 82 GLN C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -207.9 46.9 PHI 120 120 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 GLY N 1.0 113.4 154.0 PSI 121 121 A 84 GLY C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -168.5 -32.5 PHI 122 122 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 VAL N 1.0 69.3 192.3 PSI 123 123 A 87 ASN C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -164.1 -61.9 PHI 124 124 A 88 ILE N A 88 ILE CA A 88 ILE C A 89 GLN N 1.0 134.9 177.1 PSI 125 125 A 88 ILE C A 89 GLN N A 89 GLN CA A 89 GLN C 1.0 -136.0 -70.8 PHI 126 126 A 89 GLN N A 89 GLN CA A 89 GLN C A 90 CYS N 1.0 109.3 162.3 PSI 127 127 A 89 GLN C A 90 CYS N A 90 CYS CA A 90 CYS C 1.0 -150.2 -109.2 PHI 128 128 A 90 CYS N A 90 CYS CA A 90 CYS C A 91 THR N 1.0 127.9 181.3 PSI 129 129 A 90 CYS C A 91 THR N A 91 THR CA A 91 THR C 1.0 -163.1 -91.3 PHI 130 130 A 91 THR N A 91 THR CA A 91 THR C A 92 PRO N 1.0 73.8 201.6 PSI 131 131 A 91 THR C A 92 PRO N A 92 PRO CA A 92 PRO C 1.0 -85.0 -49.6 PHI 132 132 A 92 PRO N A 92 PRO CA A 92 PRO C A 93 ILE N 1.0 120.4 167.6 PSI 133 133 A 93 ILE C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -134.4 -41.8 PHI 134 134 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 SER N 1.0 73.7 158.5 PSI stop_ save_