data_nef_c18649_2lz3 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18648 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 2 ALA start . . 2 A 3 MET middle . . 3 A 4 ALA middle . . 4 A 5 LYS middle . . 5 A 6 GLY middle . false 6 A 7 ALA middle . . 7 A 8 ILE middle . . 8 A 9 ILE middle . . 9 A 10 GLY middle . false 10 A 11 LEU middle . . 11 A 12 MET middle . . 12 A 13 VAL middle . . 13 A 14 GLY middle . false 14 A 15 GLY middle . false 15 A 16 VAL middle . . 16 A 17 VAL middle . . 17 A 18 ILE middle . . 18 A 19 ALA middle . . 19 A 20 THR middle . . 20 A 21 VAL middle . . 21 A 22 ILE middle . . 22 A 23 VAL middle . . 23 A 24 ILE middle . . 24 A 25 THR middle . . 25 A 26 LEU middle . . 26 A 27 VAL middle . . 27 A 28 MET middle . . 28 A 29 LEU middle . . 29 A 30 LYS middle . . 30 A 31 LYS middle . . 31 A 32 LYS end . . 32 B 2 ALA start . . 33 B 3 MET middle . . 34 B 4 ALA middle . . 35 B 5 LYS middle . . 36 B 6 GLY middle . false 37 B 7 ALA middle . . 38 B 8 ILE middle . . 39 B 9 ILE middle . . 40 B 10 GLY middle . false 41 B 11 LEU middle . . 42 B 12 MET middle . . 43 B 13 VAL middle . . 44 B 14 GLY middle . false 45 B 15 GLY middle . false 46 B 16 VAL middle . . 47 B 17 VAL middle . . 48 B 18 ILE middle . . 49 B 19 ALA middle . . 50 B 20 THR middle . . 51 B 21 VAL middle . . 52 B 22 ILE middle . . 53 B 23 VAL middle . . 54 B 24 ILE middle . . 55 B 25 THR middle . . 56 B 26 LEU middle . . 57 B 27 VAL middle . . 58 B 28 MET middle . . 59 B 29 LEU middle . . 60 B 30 LYS middle . . 61 B 31 LYS middle . . 62 B 32 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ALA HA H 1 4.345 0.007 A 2 ALA HB% H 1 1.425 0.003 A 2 ALA C C 13 177.782 0.000 A 2 ALA CA C 13 52.753 0.057 A 2 ALA CB C 13 19.428 0.158 A 3 MET H H 1 8.576 0.004 A 3 MET HA H 1 4.364 0.005 A 3 MET HBx H 1 2.051 0.005 A 3 MET HBy H 1 2.051 0.005 A 3 MET HE% H 1 2.064 0.001 A 3 MET HGy H 1 2.630 0.002 A 3 MET HGx H 1 2.574 0.010 A 3 MET C C 13 175.698 0.000 A 3 MET CA C 13 56.015 0.053 A 3 MET CB C 13 33.145 0.069 A 3 MET CE C 13 17.195 0.046 A 3 MET CG C 13 32.567 0.099 A 3 MET N N 15 121.531 0.054 A 4 ALA H H 1 8.364 0.009 A 4 ALA HA H 1 4.309 0.006 A 4 ALA HB% H 1 1.521 0.010 A 4 ALA C C 13 178.075 0.000 A 4 ALA CA C 13 52.423 0.110 A 4 ALA CB C 13 19.176 0.147 A 4 ALA N N 15 127.201 0.065 A 5 LYS H H 1 8.432 0.005 A 5 LYS HA H 1 4.039 0.003 A 5 LYS HBx H 1 1.862 0.004 A 5 LYS HBy H 1 1.862 0.004 A 5 LYS HDx H 1 1.714 0.002 A 5 LYS HDy H 1 1.714 0.002 A 5 LYS HEx H 1 2.977 0.009 A 5 LYS HEy H 1 2.977 0.009 A 5 LYS HGy H 1 1.536 0.005 A 5 LYS HGx H 1 1.455 0.010 A 5 LYS C C 13 177.954 0.000 A 5 LYS CA C 13 59.110 0.083 A 5 LYS CB C 13 32.523 0.069 A 5 LYS CD C 13 28.758 0.087 A 5 LYS CE C 13 41.803 0.159 A 5 LYS CG C 13 25.296 0.051 A 5 LYS N N 15 122.959 0.067 A 6 GLY H H 1 8.814 0.007 A 6 GLY HAy H 1 3.892 0.006 A 6 GLY HAx H 1 3.749 0.003 A 6 GLY C C 13 174.922 0.000 A 6 GLY CA C 13 47.025 0.110 A 6 GLY N N 15 108.626 0.037 A 7 ALA H H 1 7.724 0.019 A 7 ALA HA H 1 4.136 0.006 A 7 ALA HB% H 1 1.524 0.022 A 7 ALA C C 13 178.490 0.000 A 7 ALA CA C 13 54.643 0.126 A 7 ALA CB C 13 18.743 0.098 A 7 ALA N N 15 124.659 0.062 A 8 ILE H H 1 7.778 0.004 A 8 ILE HA H 1 3.756 0.006 A 8 ILE HB H 1 2.062 0.009 A 8 ILE HD1% H 1 0.898 0.004 A 8 ILE HG1y H 1 1.733 0.005 A 8 ILE HG1x H 1 1.192 0.008 A 8 ILE HG2% H 1 0.971 0.010 A 8 ILE C C 13 177.438 0.000 A 8 ILE CA C 13 64.505 0.115 A 8 ILE CB C 13 37.502 0.065 A 8 ILE CD1 C 13 12.990 0.112 A 8 ILE CG1 C 13 29.109 0.151 A 8 ILE CG2 C 13 17.756 0.122 A 8 ILE N N 15 119.276 0.040 A 9 ILE H H 1 8.093 0.004 A 9 ILE HA H 1 3.731 0.009 A 9 ILE HB H 1 1.990 0.009 A 9 ILE HD1% H 1 0.874 0.006 A 9 ILE HG1y H 1 1.811 0.006 A 9 ILE HG1x H 1 1.171 0.005 A 9 ILE HG2% H 1 0.916 0.012 A 9 ILE C C 13 177.757 0.000 A 9 ILE CA C 13 64.941 0.103 A 9 ILE CB C 13 37.331 0.091 A 9 ILE CD1 C 13 13.127 0.092 A 9 ILE CG1 C 13 29.238 0.033 A 9 ILE CG2 C 13 17.709 0.101 A 9 ILE N N 15 121.516 0.060 A 10 GLY H H 1 8.350 0.011 A 10 GLY HAx H 1 3.656 0.005 A 10 GLY HAy H 1 3.656 0.005 A 10 GLY C C 13 174.618 0.000 A 10 GLY CA C 13 47.744 0.074 A 10 GLY N N 15 108.932 0.139 A 11 LEU H H 1 8.223 0.008 A 11 LEU HA H 1 4.044 0.005 A 11 LEU HBy H 1 1.964 0.007 A 11 LEU HBx H 1 1.575 0.002 A 11 LEU HDx% H 1 0.918 0.008 A 11 LEU HDy% H 1 0.882 0.013 A 11 LEU HG H 1 1.884 0.008 A 11 LEU C C 13 178.368 0.000 A 11 LEU CA C 13 58.186 0.123 A 11 LEU CB C 13 41.985 0.125 A 11 LEU CDy C 13 25.252 0.205 A 11 LEU CDx C 13 24.413 0.165 A 11 LEU CG C 13 26.887 0.121 A 11 LEU N N 15 123.445 0.077 A 12 MET H H 1 8.147 0.005 A 12 MET HA H 1 4.064 0.013 A 12 MET HBy H 1 2.336 0.006 A 12 MET HBx H 1 2.050 0.006 A 12 MET HE% H 1 1.944 0.011 A 12 MET HGy H 1 2.807 0.007 A 12 MET HGx H 1 2.403 0.006 A 12 MET C C 13 177.568 0.000 A 12 MET CA C 13 59.321 0.072 A 12 MET CB C 13 32.672 0.169 A 12 MET CE C 13 17.262 0.100 A 12 MET CG C 13 32.994 0.050 A 12 MET N N 15 119.782 0.158 A 13 VAL H H 1 8.544 0.003 A 13 VAL HA H 1 3.484 0.007 A 13 VAL HB H 1 2.192 0.008 A 13 VAL HGx% H 1 0.867 0.005 A 13 VAL HGy% H 1 1.048 0.012 A 13 VAL C C 13 177.871 0.000 A 13 VAL CA C 13 67.099 0.135 A 13 VAL CB C 13 31.312 0.091 A 13 VAL CGx C 13 21.292 0.116 A 13 VAL CGy C 13 23.171 0.079 A 13 VAL N N 15 120.255 0.081 A 14 GLY H H 1 8.672 0.006 A 14 GLY HAx H 1 3.560 0.007 A 14 GLY HAy H 1 3.560 0.007 A 14 GLY C C 13 174.850 0.000 A 14 GLY CA C 13 47.434 0.087 A 14 GLY N N 15 108.612 0.051 A 15 GLY H H 1 8.693 0.002 A 15 GLY HAy H 1 3.647 0.009 A 15 GLY HAx H 1 3.591 0.003 A 15 GLY C C 13 174.325 0.000 A 15 GLY CA C 13 47.400 0.069 A 15 GLY N N 15 110.823 0.040 A 16 VAL H H 1 8.155 0.005 A 16 VAL HA H 1 3.592 0.009 A 16 VAL HB H 1 2.282 0.003 A 16 VAL HGx% H 1 0.876 0.006 A 16 VAL HGy% H 1 1.057 0.012 A 16 VAL C C 13 178.881 0.000 A 16 VAL CA C 13 66.989 0.113 A 16 VAL CB C 13 31.209 0.069 A 16 VAL CGx C 13 21.126 0.131 A 16 VAL CGy C 13 23.383 0.144 A 16 VAL N N 15 123.298 0.091 A 17 VAL H H 1 8.466 0.006 A 17 VAL HA H 1 3.463 0.009 A 17 VAL HB H 1 2.272 0.003 A 17 VAL HGx% H 1 0.829 0.014 A 17 VAL HGy% H 1 0.999 0.012 A 17 VAL C C 13 177.136 0.000 A 17 VAL CA C 13 67.737 0.123 A 17 VAL CB C 13 30.990 0.159 A 17 VAL CGx C 13 21.146 0.109 A 17 VAL CGy C 13 23.009 0.152 A 17 VAL N N 15 124.816 0.076 A 18 ILE H H 1 8.413 0.005 A 18 ILE HA H 1 3.553 0.004 A 18 ILE HB H 1 1.942 0.005 A 18 ILE HD1% H 1 0.744 0.008 A 18 ILE HG1y H 1 1.749 0.006 A 18 ILE HG1x H 1 1.081 0.008 A 18 ILE HG2% H 1 0.845 0.009 A 18 ILE C C 13 177.287 0.000 A 18 ILE CA C 13 65.346 0.111 A 18 ILE CB C 13 37.535 0.113 A 18 ILE CD1 C 13 12.464 0.129 A 18 ILE CG1 C 13 29.262 0.121 A 18 ILE CG2 C 13 17.228 0.136 A 18 ILE N N 15 121.213 0.070 A 19 ALA H H 1 8.532 0.003 A 19 ALA HA H 1 3.870 0.013 A 19 ALA HB% H 1 1.416 0.013 A 19 ALA C C 13 178.529 0.000 A 19 ALA CA C 13 55.756 0.132 A 19 ALA CB C 13 17.990 0.192 A 19 ALA N N 15 123.108 0.077 A 20 THR H H 1 8.117 0.009 A 20 THR HA H 1 3.663 0.006 A 20 THR HB H 1 4.314 0.005 A 20 THR HG2% H 1 1.099 0.005 A 20 THR C C 13 176.162 0.000 A 20 THR CA C 13 68.387 0.091 A 20 THR CB C 13 67.691 0.094 A 20 THR CG2 C 13 21.210 0.104 A 20 THR N N 15 116.561 0.079 A 21 VAL H H 1 8.206 0.003 A 21 VAL HA H 1 3.517 0.007 A 21 VAL HB H 1 2.275 0.003 A 21 VAL HGx% H 1 0.867 0.003 A 21 VAL HGy% H 1 1.023 0.012 A 21 VAL C C 13 178.929 0.000 A 21 VAL CA C 13 67.390 0.182 A 21 VAL CB C 13 31.145 0.086 A 21 VAL CGx C 13 21.338 0.155 A 21 VAL CGy C 13 22.977 0.142 A 21 VAL N N 15 122.793 0.081 A 22 ILE H H 1 8.402 0.004 A 22 ILE HA H 1 3.548 0.008 A 22 ILE HB H 1 2.099 0.004 A 22 ILE HD1% H 1 0.775 0.006 A 22 ILE HG1y H 1 1.919 0.006 A 22 ILE HG1x H 1 0.972 0.005 A 22 ILE HG2% H 1 0.857 0.008 A 22 ILE C C 13 176.916 0.000 A 22 ILE CA C 13 66.387 0.125 A 22 ILE CB C 13 37.297 0.066 A 22 ILE CD1 C 13 13.607 0.103 A 22 ILE CG1 C 13 29.301 0.074 A 22 ILE CG2 C 13 17.095 0.057 A 22 ILE N N 15 124.529 0.066 A 23 VAL H H 1 8.420 0.003 A 23 VAL HA H 1 3.539 0.009 A 23 VAL HB H 1 2.261 0.007 A 23 VAL HGx% H 1 0.937 0.009 A 23 VAL HGy% H 1 1.088 0.009 A 23 VAL C C 13 177.502 0.000 A 23 VAL CA C 13 68.050 0.103 A 23 VAL CB C 13 31.248 0.047 A 23 VAL CGx C 13 21.708 0.108 A 23 VAL CGy C 13 23.427 0.099 A 23 VAL N N 15 121.558 0.054 A 24 ILE H H 1 8.570 0.005 A 24 ILE HA H 1 3.572 0.004 A 24 ILE HB H 1 1.927 0.002 A 24 ILE HD1% H 1 0.815 0.005 A 24 ILE HG1y H 1 1.927 0.006 A 24 ILE HG1x H 1 1.102 0.005 A 24 ILE HG2% H 1 0.916 0.015 A 24 ILE C C 13 177.511 0.000 A 24 ILE CA C 13 65.830 0.100 A 24 ILE CB C 13 37.270 0.057 A 24 ILE CD1 C 13 13.677 0.101 A 24 ILE CG1 C 13 29.288 0.138 A 24 ILE CG2 C 13 17.495 0.165 A 24 ILE N N 15 120.299 0.078 A 25 THR H H 1 8.137 0.004 A 25 THR HA H 1 3.690 0.008 A 25 THR HB H 1 4.319 0.007 A 25 THR HG2% H 1 1.139 0.007 A 25 THR C C 13 176.067 0.000 A 25 THR CA C 13 68.555 0.088 A 25 THR CB C 13 67.575 0.120 A 25 THR CG2 C 13 21.513 0.169 A 25 THR N N 15 119.146 0.071 A 26 LEU H H 1 8.309 0.004 A 26 LEU HA H 1 4.012 0.006 A 26 LEU HBy H 1 2.035 0.005 A 26 LEU HBx H 1 1.503 0.008 A 26 LEU HDx% H 1 0.886 0.010 A 26 LEU HDy% H 1 0.859 0.004 A 26 LEU HG H 1 1.963 0.005 A 26 LEU C C 13 179.051 0.000 A 26 LEU CA C 13 58.242 0.064 A 26 LEU CB C 13 41.834 0.121 A 26 LEU CDy C 13 25.426 0.145 A 26 LEU CDx C 13 23.459 0.099 A 26 LEU CG C 13 26.862 0.164 A 26 LEU N N 15 122.563 0.062 A 27 VAL H H 1 8.330 0.003 A 27 VAL HA H 1 3.627 0.010 A 27 VAL HB H 1 2.305 0.004 A 27 VAL HGx% H 1 0.951 0.009 A 27 VAL HGy% H 1 1.091 0.004 A 27 VAL C C 13 178.222 0.000 A 27 VAL CA C 13 66.517 0.099 A 27 VAL CB C 13 31.432 0.121 A 27 VAL CGx C 13 21.595 0.066 A 27 VAL CGy C 13 23.130 0.098 A 27 VAL N N 15 120.127 0.108 A 28 MET H H 1 8.345 0.003 A 28 MET HA H 1 4.273 0.006 A 28 MET HBy H 1 2.329 0.008 A 28 MET HBx H 1 2.071 0.008 A 28 MET HE% H 1 2.087 0.009 A 28 MET HGx H 1 2.711 0.005 A 28 MET HGy H 1 2.711 0.005 A 28 MET C C 13 178.449 0.000 A 28 MET CA C 13 57.703 0.110 A 28 MET CB C 13 32.033 0.088 A 28 MET CE C 13 17.274 0.203 A 28 MET CG C 13 32.993 0.054 A 28 MET N N 15 119.574 0.069 A 29 LEU H H 1 8.187 0.004 A 29 LEU HA H 1 4.263 0.004 A 29 LEU HBy H 1 1.936 0.004 A 29 LEU HBx H 1 1.592 0.002 A 29 LEU HDx% H 1 0.901 0.009 A 29 LEU HDy% H 1 0.898 0.005 A 29 LEU HG H 1 1.962 0.004 A 29 LEU C C 13 178.103 0.000 A 29 LEU CA C 13 56.359 0.140 A 29 LEU CB C 13 42.366 0.161 A 29 LEU CDy C 13 25.870 0.094 A 29 LEU CDx C 13 23.318 0.030 A 29 LEU CG C 13 26.696 0.137 A 29 LEU N N 15 120.131 0.064 A 30 LYS H H 1 7.760 0.004 A 30 LYS HA H 1 4.314 0.004 A 30 LYS HBx H 1 1.952 0.003 A 30 LYS HBy H 1 1.952 0.003 A 30 LYS HDx H 1 1.719 0.003 A 30 LYS HDy H 1 1.719 0.003 A 30 LYS HEx H 1 2.997 0.003 A 30 LYS HEy H 1 2.997 0.003 A 30 LYS HGx H 1 1.541 0.004 A 30 LYS HGy H 1 1.541 0.004 A 30 LYS C C 13 176.630 0.000 A 30 LYS CA C 13 56.261 0.063 A 30 LYS CB C 13 32.581 0.064 A 30 LYS CD C 13 28.666 0.103 A 30 LYS CE C 13 41.890 0.130 A 30 LYS CG C 13 24.591 0.092 A 30 LYS N N 15 120.359 0.082 A 31 LYS H H 1 7.916 0.005 A 31 LYS HA H 1 4.314 0.005 A 31 LYS HBx H 1 1.954 0.003 A 31 LYS HBy H 1 1.954 0.003 A 31 LYS HDx H 1 1.857 0.009 A 31 LYS HDy H 1 1.857 0.009 A 31 LYS HEx H 1 2.984 0.008 A 31 LYS HEy H 1 2.984 0.008 A 31 LYS HGy H 1 1.709 0.004 A 31 LYS HGx H 1 1.537 0.004 A 31 LYS C C 13 175.436 0.000 A 31 LYS CA C 13 56.486 0.123 A 31 LYS CB C 13 32.701 0.077 A 31 LYS CD C 13 29.017 0.178 A 31 LYS CE C 13 41.881 0.151 A 31 LYS CG C 13 24.624 0.144 A 31 LYS N N 15 123.768 0.093 A 32 LYS H H 1 7.762 0.016 A 32 LYS HA H 1 4.138 0.004 A 32 LYS HBy H 1 1.843 0.003 A 32 LYS HBx H 1 1.758 0.004 A 32 LYS HDx H 1 1.709 0.004 A 32 LYS HDy H 1 1.709 0.004 A 32 LYS HEx H 1 3.016 0.003 A 32 LYS HEy H 1 3.016 0.003 A 32 LYS HGx H 1 1.463 0.004 A 32 LYS HGy H 1 1.463 0.004 A 32 LYS CA C 13 57.704 0.102 A 32 LYS CB C 13 33.554 0.097 A 32 LYS CD C 13 28.864 0.089 A 32 LYS CE C 13 42.109 0.086 A 32 LYS CG C 13 24.688 0.055 A 32 LYS N N 15 129.909 0.069 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 20 THR HA A 23 VAL HB 1.0 0.0 4.74 2 2 B 20 THR HA B 23 VAL HB 1.0 0.0 4.74 3 3 A 24 ILE HG2% A 25 THR HA 1.0 0.0 4.69 4 4 B 24 ILE HG21 B 25 THR HA 1.0 0.0 4.69 5 5 A 20 THR HA A 23 VAL HGy% 1.0 0.0 4.28 6 6 B 20 THR HA B 23 VAL HG21 1.0 0.0 4.28 7 7 A 20 THR HA A 23 VAL HGx% 1.0 0.0 4.65 8 8 B 20 THR HA B 23 VAL HG11 1.0 0.0 4.65 9 9 A 21 VAL HA A 24 ILE HB 1.0 0.0 4.51 10 10 B 21 VAL HA B 24 ILE HB 1.0 0.0 4.51 11 11 A 23 VAL HGy% A 23 VAL HA 1.0 0.0 3.84 12 12 B 23 VAL HG21 B 23 VAL HA 1.0 0.0 3.84 13 13 A 13 VAL HA A 16 VAL HB 1.0 0.0 4.23 14 14 B 13 VAL HA B 16 VAL HB 1.0 0.0 4.23 15 15 A 27 VAL HA A 27 VAL HGx% 1.0 0.0 4.23 16 16 B 27 VAL HA B 27 VAL HG11 1.0 0.0 4.23 17 17 A 24 ILE HA A 27 VAL HB 1.0 0.0 5.06 18 18 B 24 ILE HA B 27 VAL HB 1.0 0.0 5.06 19 19 A 27 VAL HA A 30 LYS HBx 1.0 0.0 4.77 20 19 A 27 VAL HA A 30 LYS HBy 1.0 0.0 4.77 21 20 B 27 VAL HA B 30 LYS HBx 1.0 0.0 4.77 22 20 B 27 VAL HA B 30 LYS HBy 1.0 0.0 4.77 23 21 A 17 VAL HA A 20 THR HB 1.0 0.0 4.49 24 22 B 17 VAL HA B 20 THR HB 1.0 0.0 4.49 25 23 A 22 ILE HA A 25 THR HB 1.0 0.0 4.85 26 24 B 22 ILE HA B 25 THR HB 1.0 0.0 4.85 27 25 A 8 ILE HA A 11 LEU HDx% 1.0 0.0 4.36 28 26 B 8 ILE HA B 11 LEU HD11 1.0 0.0 4.36 29 27 A 5 LYS HA A 8 ILE HB 1.0 0.0 4.61 30 28 B 5 LYS HA B 8 ILE HB 1.0 0.0 4.61 31 29 A 11 LEU HA A 11 LEU HDy% 1.0 0.0 4.53 32 30 B 11 LEU HA B 11 LEU HD21 1.0 0.0 4.53 33 31 A 30 LYS HA A 30 LYS HGx 1.0 0.0 3.89 34 31 A 30 LYS HA A 30 LYS HGy 1.0 0.0 3.89 35 32 B 30 LYS HA B 30 LYS HGx 1.0 0.0 3.89 36 32 B 30 LYS HA B 30 LYS HGy 1.0 0.0 3.89 37 33 A 31 LYS HA A 32 LYS HA 1.0 0.0 4.98 38 34 B 31 LYS HA B 32 LYS HA 1.0 0.0 4.98 39 35 A 19 ALA HA A 22 ILE HB 1.0 0.0 4.70 40 36 B 19 ALA HA B 22 ILE HB 1.0 0.0 4.70 41 37 A 16 VAL HB A 14 GLY HAx 1.0 0.0 4.77 42 37 A 16 VAL HB A 14 GLY HAy 1.0 0.0 4.77 43 38 B 16 VAL HB B 14 GLY HAx 1.0 0.0 4.77 44 38 B 16 VAL HB B 14 GLY HAy 1.0 0.0 4.77 45 39 A 26 LEU HBy A 26 LEU HDx% 1.0 0.0 4.13 46 40 B 26 LEU HBx B 26 LEU HD11 1.0 0.0 4.13 47 41 A 32 LYS HA A 32 LYS HEx 1.0 0.0 4.51 48 41 A 32 LYS HA A 32 LYS HEy 1.0 0.0 4.51 49 42 B 32 LYS HA B 32 LYS HEx 1.0 0.0 4.51 50 42 B 32 LYS HA B 32 LYS HEy 1.0 0.0 4.51 51 43 A 26 LEU HDx% A 30 LYS HEx 1.0 0.0 5.03 52 43 A 26 LEU HDx% A 30 LYS HEy 1.0 0.0 5.03 53 44 B 26 LEU HD11 B 30 LYS HEx 1.0 0.0 5.03 54 44 B 26 LEU HD11 B 30 LYS HEy 1.0 0.0 5.03 55 45 A 28 MET HA A 28 MET HGx 1.0 0.0 4.12 56 45 A 28 MET HA A 28 MET HGy 1.0 0.0 4.12 57 46 B 28 MET HA B 28 MET HGx 1.0 0.0 4.12 58 46 B 28 MET HA B 28 MET HGy 1.0 0.0 4.12 59 47 A 28 MET HE% A 28 MET HGx 1.0 0.0 4.56 60 47 A 28 MET HGy A 28 MET HE% 1.0 0.0 4.56 61 48 B 28 MET HE1 B 28 MET HGx 1.0 0.0 4.56 62 48 B 28 MET HGy B 28 MET HE1 1.0 0.0 4.56 63 49 A 18 ILE HA A 21 VAL HB 1.0 0.0 4.09 64 50 B 18 ILE HA B 21 VAL HB 1.0 0.0 4.09 65 51 A 30 LYS HA A 30 LYS HDx 1.0 0.0 3.94 66 51 A 30 LYS HA A 30 LYS HDy 1.0 0.0 3.94 67 52 B 30 LYS HA B 30 LYS HDx 1.0 0.0 3.94 68 52 B 30 LYS HA B 30 LYS HDy 1.0 0.0 3.94 69 53 A 18 ILE HG2% A 18 ILE HG1x 1.0 0.0 4.20 70 54 B 18 ILE HG21 B 18 ILE HG1y 1.0 0.0 4.20 71 55 A 11 LEU HDx% A 11 LEU HA 1.0 0.0 4.51 72 56 B 11 LEU HD11 B 11 LEU HA 1.0 0.0 4.51 73 57 A 26 LEU HDx% A 26 LEU HA 1.0 0.0 4.81 74 58 B 26 LEU HD11 B 26 LEU HA 1.0 0.0 4.81 75 59 A 29 LEU HA A 29 LEU HDx% 1.0 0.0 4.38 76 60 B 29 LEU HA B 29 LEU HD11 1.0 0.0 4.38 77 61 A 11 LEU HDy% A 10 GLY HAx 1.0 0.0 4.84 78 61 A 11 LEU HDy% A 10 GLY HAy 1.0 0.0 4.84 79 62 B 11 LEU HD21 B 10 GLY HAx 1.0 0.0 4.84 80 62 B 11 LEU HD21 B 10 GLY HAy 1.0 0.0 4.84 81 63 A 26 LEU HDy% A 30 LYS HGx 1.0 0.0 4.38 82 63 A 30 LYS HGy A 26 LEU HDy% 1.0 0.0 4.38 83 64 B 26 LEU HD21 B 30 LYS HGx 1.0 0.0 4.38 84 64 B 30 LYS HGy B 26 LEU HD21 1.0 0.0 4.38 85 65 A 32 LYS HDx A 32 LYS HGx 1.0 0.0 3.00 86 65 A 32 LYS HDy A 32 LYS HGx 1.0 0.0 3.00 87 65 A 32 LYS HGy A 32 LYS HDx 1.0 0.0 3.00 88 65 A 32 LYS HGy A 32 LYS HDy 1.0 0.0 3.00 89 66 B 32 LYS HDx B 32 LYS HGx 1.0 0.0 3.00 90 66 B 32 LYS HDy B 32 LYS HGx 1.0 0.0 3.00 91 66 B 32 LYS HGy B 32 LYS HDx 1.0 0.0 3.00 92 66 B 32 LYS HGy B 32 LYS HDy 1.0 0.0 3.00 93 67 A 26 LEU HA A 26 LEU HDy% 1.0 0.0 3.57 94 68 B 26 LEU HA B 26 LEU HD21 1.0 0.0 3.57 95 69 A 16 VAL HA A 16 VAL HGy% 1.0 0.0 3.31 96 70 B 16 VAL HA B 16 VAL HG21 1.0 0.0 3.31 97 71 A 24 ILE HA A 27 VAL HGy% 1.0 0.0 3.75 98 72 B 24 ILE HA B 27 VAL HG21 1.0 0.0 3.75 99 73 A 27 VAL HGy% A 30 LYS HBx 1.0 0.0 4.06 100 73 A 30 LYS HBy A 27 VAL HGy% 1.0 0.0 4.06 101 74 B 27 VAL HG21 B 30 LYS HBx 1.0 0.0 4.06 102 74 B 30 LYS HBy B 27 VAL HG21 1.0 0.0 4.06 103 75 A 21 VAL HA A 21 VAL HGy% 1.0 0.0 3.80 104 76 B 21 VAL HA B 21 VAL HG21 1.0 0.0 3.80 105 77 A 13 VAL HA A 16 VAL HGy% 1.0 0.0 3.68 106 78 B 13 VAL HA B 16 VAL HG21 1.0 0.0 3.68 107 79 A 29 LEU HA A 29 LEU HDy% 1.0 0.0 4.38 108 80 B 29 LEU HA B 29 LEU HD21 1.0 0.0 4.38 109 81 A 26 LEU HDy% A 26 LEU HBx 1.0 0.0 3.72 110 82 B 26 LEU HD21 B 26 LEU HBy 1.0 0.0 3.72 111 83 A 26 LEU HDy% A 25 THR HG2% 1.0 0.0 3.89 112 84 B 26 LEU HD21 B 25 THR HG21 1.0 0.0 3.89 113 85 A 13 VAL HA A 13 VAL HGx% 1.0 0.0 3.43 114 86 B 13 VAL HA B 13 VAL HG11 1.0 0.0 3.43 115 87 A 21 VAL HA A 21 VAL HGx% 1.0 0.0 3.80 116 88 B 21 VAL HA B 21 VAL HG11 1.0 0.0 3.80 117 89 A 23 VAL HGx% A 24 ILE HA 1.0 0.0 3.45 118 90 B 23 VAL HG11 B 24 ILE HA 1.0 0.0 3.45 119 91 A 27 VAL HGx% A 28 MET HA 1.0 0.0 4.41 120 92 B 27 VAL HG11 B 28 MET HA 1.0 0.0 4.41 121 93 A 26 LEU HA A 25 THR HG2% 1.0 0.0 4.54 122 94 B 26 LEU HA B 25 THR HG21 1.0 0.0 4.54 123 95 A 22 ILE HA A 25 THR HG2% 1.0 0.0 4.57 124 96 B 22 ILE HA B 25 THR HG21 1.0 0.0 4.57 125 97 A 25 THR HA A 25 THR HG2% 1.0 0.0 3.74 126 98 B 25 THR HA B 25 THR HG21 1.0 0.0 3.74 127 99 A 20 THR HA A 20 THR HG2% 1.0 0.0 4.15 128 100 B 20 THR HA B 20 THR HG21 1.0 0.0 4.15 129 101 A 21 VAL HA A 20 THR HG2% 1.0 0.0 4.31 130 102 B 21 VAL HA B 20 THR HG21 1.0 0.0 4.31 131 103 A 24 ILE HB A 25 THR HG2% 1.0 0.0 4.11 132 104 B 24 ILE HB B 25 THR HG21 1.0 0.0 4.11 133 105 A 25 THR HG2% A 26 LEU HG 1.0 0.0 3.91 134 106 B 25 THR HG21 B 26 LEU HG 1.0 0.0 3.91 135 107 A 20 THR HG2% A 19 ALA HB% 1.0 0.0 4.15 136 108 B 20 THR HG21 B 19 ALA HB1 1.0 0.0 4.15 137 109 A 25 THR HG2% A 22 ILE HG2% 1.0 0.0 3.26 138 110 B 25 THR HG21 B 22 ILE HG21 1.0 0.0 3.26 139 111 A 23 VAL HGx% A 26 LEU HBx 1.0 0.0 4.48 140 112 B 23 VAL HG11 B 26 LEU HBy 1.0 0.0 4.48 141 113 A 27 VAL HGx% A 30 LYS HDx 1.0 0.0 4.21 142 113 A 27 VAL HGx% A 30 LYS HDy 1.0 0.0 4.21 143 114 B 27 VAL HG11 B 30 LYS HDx 1.0 0.0 4.21 144 114 B 27 VAL HG11 B 30 LYS HDy 1.0 0.0 4.21 145 115 A 7 ALA HB% A 8 ILE HD1% 1.0 0.0 4.65 146 116 B 7 ALA HB1 B 8 ILE HD11 1.0 0.0 4.65 147 117 A 16 VAL HA A 19 ALA HB% 1.0 0.0 4.00 148 118 B 16 VAL HA B 19 ALA HB1 1.0 0.0 4.00 149 119 A 19 ALA HB% A 16 VAL HGx% 1.0 0.0 4.41 150 120 B 19 ALA HB1 B 16 VAL HG11 1.0 0.0 4.41 151 121 A 18 ILE HA A 18 ILE HG2% 1.0 0.0 3.81 152 122 B 18 ILE HA B 18 ILE HG21 1.0 0.0 3.81 153 123 A 22 ILE HA A 22 ILE HG2% 1.0 0.0 4.15 154 124 B 22 ILE HA B 22 ILE HG21 1.0 0.0 4.15 155 125 A 19 ALA HA A 18 ILE HG2% 1.0 0.0 4.52 156 126 B 19 ALA HA B 18 ILE HG21 1.0 0.0 4.52 157 127 A 19 ALA HA A 22 ILE HG2% 1.0 0.0 5.05 158 128 B 19 ALA HA B 22 ILE HG21 1.0 0.0 5.05 159 129 A 24 ILE HG2% A 28 MET HGx 1.0 0.0 3.99 160 129 A 24 ILE HG2% A 28 MET HGy 1.0 0.0 3.99 161 130 B 24 ILE HG21 B 28 MET HGx 1.0 0.0 3.99 162 130 B 24 ILE HG21 B 28 MET HGy 1.0 0.0 3.99 163 131 A 8 ILE HA A 8 ILE HG2% 1.0 0.0 3.92 164 132 B 8 ILE HA B 8 ILE HG21 1.0 0.0 3.92 165 133 A 8 ILE HG2% A 8 ILE HG1x 1.0 0.0 4.06 166 134 B 8 ILE HG21 B 8 ILE HG1y 1.0 0.0 4.06 167 135 A 24 ILE HG2% A 24 ILE HA 1.0 0.0 3.67 168 136 B 24 ILE HG21 B 24 ILE HA 1.0 0.0 3.67 169 137 A 9 ILE HA A 9 ILE HG2% 1.0 0.0 3.83 170 138 B 9 ILE HA B 9 ILE HG21 1.0 0.0 3.83 171 139 A 18 ILE HG2% A 18 ILE HG1y 1.0 0.0 4.20 172 140 B 18 ILE HG21 B 18 ILE HG1x 1.0 0.0 4.20 173 141 A 18 ILE HG2% A 19 ALA HB% 1.0 0.0 4.52 174 142 B 18 ILE HG21 B 19 ALA HB1 1.0 0.0 4.52 175 143 A 19 ALA HA A 22 ILE HD1% 1.0 0.0 4.31 176 144 B 19 ALA HA B 22 ILE HD11 1.0 0.0 4.31 177 145 A 18 ILE HA A 22 ILE HD1% 1.0 0.0 4.37 178 146 B 18 ILE HA B 22 ILE HD11 1.0 0.0 4.37 179 147 A 22 ILE HA A 22 ILE HD1% 1.0 0.0 4.76 180 148 B 22 ILE HA B 22 ILE HD11 1.0 0.0 4.76 181 149 A 21 VAL HA A 24 ILE HD1% 1.0 0.0 4.06 182 150 B 21 VAL HA B 24 ILE HD11 1.0 0.0 4.06 183 151 A 8 ILE HA A 8 ILE HD1% 1.0 0.0 4.55 184 152 B 8 ILE HA B 8 ILE HD11 1.0 0.0 4.55 185 153 A 9 ILE HA A 9 ILE HD1% 1.0 0.0 4.76 186 154 B 9 ILE HA B 9 ILE HD11 1.0 0.0 4.76 187 155 A 24 ILE HB A 24 ILE HD1% 1.0 0.0 3.69 188 156 B 24 ILE HB B 24 ILE HD11 1.0 0.0 3.69 189 157 A 22 ILE HB A 22 ILE HD1% 1.0 0.0 4.01 190 158 B 22 ILE HB B 22 ILE HD11 1.0 0.0 4.01 191 159 A 19 ALA HB% A 22 ILE HD1% 1.0 0.0 4.72 192 160 B 19 ALA HB1 B 22 ILE HD11 1.0 0.0 4.72 193 161 A 5 LYS HA A 8 ILE HD1% 1.0 0.0 4.53 194 162 B 5 LYS HA B 8 ILE HD11 1.0 0.0 4.53 195 163 A 9 ILE HD1% A 9 ILE HB 1.0 0.0 3.58 196 164 B 9 ILE HD11 B 9 ILE HB 1.0 0.0 3.58 197 165 A 18 ILE HA A 18 ILE HD1% 1.0 0.0 4.07 198 166 B 18 ILE HA B 18 ILE HD11 1.0 0.0 4.07 199 167 A 18 ILE HD1% A 18 ILE HB 1.0 0.0 4.00 200 168 B 18 ILE HD11 B 18 ILE HB 1.0 0.0 4.00 201 169 A 8 ILE HB A 8 ILE HD1% 1.0 0.0 3.71 202 170 B 8 ILE HB B 8 ILE HD11 1.0 0.0 3.71 203 171 A 13 VAL HGx% A 12 MET HE% 1.0 0.0 3.92 204 172 B 13 VAL HG11 B 12 MET HE1 1.0 0.0 3.92 205 173 A 24 ILE HG2% A 28 MET HE% 1.0 0.0 3.35 206 174 B 24 ILE HG21 B 28 MET HE1 1.0 0.0 3.35 207 175 A 7 ALA HB% A 8 ILE HG1x 1.0 0.0 3.52 208 176 B 7 ALA HB1 B 8 ILE HG1y 1.0 0.0 3.52 209 177 A 23 VAL HGy% A 19 ALA HB% 1.0 0.0 3.65 210 178 B 23 VAL HG21 B 19 ALA HB1 1.0 0.0 3.65 211 179 A 11 LEU HDx% A 8 ILE HG1y 1.0 0.0 3.93 212 180 B 11 LEU HD11 B 8 ILE HG1x 1.0 0.0 3.93 213 181 A 23 VAL HA A 26 LEU HBy 1.0 0.0 4.43 214 182 B 23 VAL HA B 26 LEU HBx 1.0 0.0 4.43 215 183 A 29 LEU HA A 32 LYS H 1.0 0.0 3.13 216 184 B 29 LEU HA B 32 LYS H 1.0 0.0 3.13 217 185 A 32 LYS H A 32 LYS HGx 1.0 0.0 4.13 218 185 A 32 LYS HGy A 32 LYS H 1.0 0.0 4.13 219 186 B 32 LYS H B 32 LYS HGx 1.0 0.0 4.13 220 186 B 32 LYS HGy B 32 LYS H 1.0 0.0 4.13 221 187 A 32 LYS H A 31 LYS HGx 1.0 0.0 4.37 222 188 B 32 LYS H B 31 LYS HGy 1.0 0.0 4.37 223 189 A 32 LYS H A 31 LYS HGy 1.0 0.0 4.37 224 190 B 32 LYS H B 31 LYS HGx 1.0 0.0 4.37 225 191 A 32 LYS H A 31 LYS HBx 1.0 0.0 4.21 226 191 A 32 LYS H A 31 LYS HBy 1.0 0.0 4.21 227 192 B 32 LYS H B 31 LYS HBx 1.0 0.0 4.21 228 192 B 32 LYS H B 31 LYS HBy 1.0 0.0 4.21 229 193 A 16 VAL H A 17 VAL H 1.0 0.0 3.86 230 194 B 16 VAL H B 17 VAL H 1.0 0.0 3.86 231 195 A 17 VAL H A 14 GLY HAx 1.0 0.0 3.95 232 195 A 14 GLY HAy A 17 VAL H 1.0 0.0 3.95 233 196 B 17 VAL H B 14 GLY HAx 1.0 0.0 3.95 234 196 B 14 GLY HAy B 17 VAL H 1.0 0.0 3.95 235 197 A 16 VAL HB A 17 VAL H 1.0 0.0 3.54 236 198 B 16 VAL HB B 17 VAL H 1.0 0.0 3.54 237 199 A 17 VAL H A 17 VAL HB 1.0 0.0 3.88 238 200 B 17 VAL H B 17 VAL HB 1.0 0.0 3.88 239 201 A 17 VAL H A 17 VAL HGy% 1.0 0.0 3.93 240 202 B 17 VAL H B 17 VAL HG21 1.0 0.0 3.93 241 203 A 17 VAL H A 17 VAL HGx% 1.0 0.0 3.93 242 204 B 17 VAL H B 17 VAL HG11 1.0 0.0 3.93 243 205 A 19 ALA HA A 22 ILE H 1.0 0.0 4.32 244 206 B 19 ALA HA B 22 ILE H 1.0 0.0 4.32 245 207 A 21 VAL HB A 22 ILE H 1.0 0.0 4.07 246 208 B 21 VAL HB B 22 ILE H 1.0 0.0 4.07 247 209 A 22 ILE HB A 22 ILE H 1.0 0.0 3.68 248 210 B 22 ILE HB B 22 ILE H 1.0 0.0 3.68 249 211 A 22 ILE H A 22 ILE HG1x 1.0 0.0 3.80 250 212 B 22 ILE H B 22 ILE HG1y 1.0 0.0 3.80 251 213 A 22 ILE H A 22 ILE HG1y 1.0 0.0 3.92 252 214 B 22 ILE H B 22 ILE HG1x 1.0 0.0 3.92 253 215 A 22 ILE HG2% A 22 ILE H 1.0 0.0 4.31 254 216 B 22 ILE HG21 B 22 ILE H 1.0 0.0 4.31 255 217 A 7 ALA HB% A 7 ALA H 1.0 0.0 4.04 256 218 B 7 ALA HB1 B 7 ALA H 1.0 0.0 4.04 257 219 A 30 LYS H A 31 LYS H 1.0 0.0 4.33 258 220 B 30 LYS H B 31 LYS H 1.0 0.0 4.33 259 221 A 32 LYS H A 31 LYS H 1.0 0.0 4.47 260 222 B 32 LYS H B 31 LYS H 1.0 0.0 4.47 261 223 A 28 MET HA A 31 LYS H 1.0 0.0 3.72 262 224 B 28 MET HA B 31 LYS H 1.0 0.0 3.72 263 225 A 31 LYS H A 30 LYS HBx 1.0 0.0 4.13 264 225 A 30 LYS HBy A 31 LYS H 1.0 0.0 4.13 265 226 B 31 LYS H B 30 LYS HBx 1.0 0.0 4.13 266 226 B 30 LYS HBy B 31 LYS H 1.0 0.0 4.13 267 227 A 31 LYS H A 31 LYS HDx 1.0 0.0 4.99 268 227 A 31 LYS H A 31 LYS HDy 1.0 0.0 4.99 269 228 B 31 LYS H B 31 LYS HDx 1.0 0.0 4.99 270 228 B 31 LYS H B 31 LYS HDy 1.0 0.0 4.99 271 229 A 31 LYS H A 31 LYS HGx 1.0 0.0 4.57 272 230 B 31 LYS H B 31 LYS HGy 1.0 0.0 4.57 273 231 A 8 ILE HA A 11 LEU H 1.0 0.0 4.54 274 232 B 8 ILE HA B 11 LEU H 1.0 0.0 4.54 275 233 A 11 LEU H A 11 LEU HG 1.0 0.0 4.14 276 234 B 11 LEU H B 11 LEU HG 1.0 0.0 4.14 277 235 A 11 LEU HDy% A 11 LEU H 1.0 0.0 4.46 278 236 B 11 LEU HD21 B 11 LEU H 1.0 0.0 4.46 279 237 A 11 LEU H A 10 GLY H 1.0 0.0 4.45 280 238 B 11 LEU H B 10 GLY H 1.0 0.0 4.45 281 239 A 16 VAL H A 15 GLY H 1.0 0.0 4.06 282 240 B 16 VAL H B 15 GLY H 1.0 0.0 4.06 283 241 A 13 VAL HA A 16 VAL H 1.0 0.0 3.96 284 242 B 13 VAL HA B 16 VAL H 1.0 0.0 3.96 285 243 A 16 VAL HB A 16 VAL H 1.0 0.0 3.54 286 244 B 16 VAL HB B 16 VAL H 1.0 0.0 3.54 287 245 A 16 VAL HGx% A 16 VAL H 1.0 0.0 4.05 288 246 B 16 VAL HG11 B 16 VAL H 1.0 0.0 4.05 289 247 A 16 VAL HGy% A 16 VAL H 1.0 0.0 3.42 290 248 B 16 VAL HG21 B 16 VAL H 1.0 0.0 3.42 291 249 A 18 ILE H A 19 ALA H 1.0 0.0 3.74 292 250 B 18 ILE H B 19 ALA H 1.0 0.0 3.74 293 251 A 19 ALA H A 20 THR H 1.0 0.0 3.84 294 252 B 19 ALA H B 20 THR H 1.0 0.0 3.84 295 253 A 16 VAL HA A 19 ALA H 1.0 0.0 4.29 296 254 B 16 VAL HA B 19 ALA H 1.0 0.0 4.29 297 255 A 18 ILE HB A 19 ALA H 1.0 0.0 3.92 298 256 B 18 ILE HB B 19 ALA H 1.0 0.0 3.92 299 257 A 19 ALA HB% A 19 ALA H 1.0 0.0 3.24 300 258 B 19 ALA HB1 B 19 ALA H 1.0 0.0 3.24 301 259 A 18 ILE HG2% A 19 ALA H 1.0 0.0 4.24 302 260 B 18 ILE HG21 B 19 ALA H 1.0 0.0 4.24 303 261 A 22 ILE H A 21 VAL H 1.0 0.0 3.70 304 262 B 22 ILE H B 21 VAL H 1.0 0.0 3.70 305 263 A 20 THR HB A 21 VAL H 1.0 0.0 4.03 306 264 B 20 THR HB B 21 VAL H 1.0 0.0 4.03 307 265 A 21 VAL HB A 21 VAL H 1.0 0.0 3.48 308 266 B 21 VAL HB B 21 VAL H 1.0 0.0 3.48 309 267 A 22 ILE HG1x A 21 VAL H 1.0 0.0 4.44 310 268 B 22 ILE HG1y B 21 VAL H 1.0 0.0 4.44 311 269 A 21 VAL H A 21 VAL HGx% 1.0 0.0 3.83 312 270 B 21 VAL H B 21 VAL HG11 1.0 0.0 3.83 313 271 A 21 VAL H A 21 VAL HGy% 1.0 0.0 3.83 314 272 B 21 VAL H B 21 VAL HG21 1.0 0.0 3.83 315 273 A 25 THR HB A 26 LEU H 1.0 0.0 4.16 316 274 B 25 THR HB B 26 LEU H 1.0 0.0 4.16 317 275 A 23 VAL HA A 26 LEU H 1.0 0.0 4.06 318 276 B 23 VAL HA B 26 LEU H 1.0 0.0 4.06 319 277 A 26 LEU HDx% A 26 LEU H 1.0 0.0 3.81 320 278 B 26 LEU HD11 B 26 LEU H 1.0 0.0 3.81 321 279 A 25 THR HG2% A 26 LEU H 1.0 0.0 4.17 322 280 B 25 THR HG21 B 26 LEU H 1.0 0.0 4.17 323 281 A 26 LEU HBx A 26 LEU H 1.0 0.0 3.91 324 282 B 26 LEU HBy B 26 LEU H 1.0 0.0 3.91 325 283 A 26 LEU HBy A 26 LEU H 1.0 0.0 3.60 326 284 B 26 LEU HBx B 26 LEU H 1.0 0.0 3.60 327 285 A 19 ALA HA A 23 VAL H 1.0 0.0 4.43 328 286 B 19 ALA HA B 23 VAL H 1.0 0.0 4.43 329 287 A 20 THR HA A 23 VAL H 1.0 0.0 4.21 330 288 B 20 THR HA B 23 VAL H 1.0 0.0 4.21 331 289 A 23 VAL HB A 23 VAL H 1.0 0.0 4.12 332 290 B 23 VAL HB B 23 VAL H 1.0 0.0 4.12 333 291 A 22 ILE HB A 23 VAL H 1.0 0.0 3.85 334 292 B 22 ILE HB B 23 VAL H 1.0 0.0 3.85 335 293 A 18 ILE H A 18 ILE HG1y 1.0 0.0 4.24 336 294 B 18 ILE H B 18 ILE HG1x 1.0 0.0 4.24 337 295 A 23 VAL HGx% A 23 VAL H 1.0 0.0 3.85 338 296 B 23 VAL HG11 B 23 VAL H 1.0 0.0 3.85 339 297 A 10 GLY H A 9 ILE H 1.0 0.0 4.19 340 298 B 10 GLY H B 9 ILE H 1.0 0.0 4.19 341 299 A 5 LYS HA A 9 ILE H 1.0 0.0 4.64 342 300 B 5 LYS HA B 9 ILE H 1.0 0.0 4.64 343 301 A 9 ILE H A 9 ILE HG1y 1.0 0.0 4.11 344 302 B 9 ILE H B 9 ILE HG1x 1.0 0.0 4.11 345 303 A 9 ILE HB A 9 ILE H 1.0 0.0 3.80 346 304 B 9 ILE HB B 9 ILE H 1.0 0.0 3.80 347 305 A 8 ILE HG2% A 9 ILE H 1.0 0.0 4.30 348 306 B 8 ILE HG21 B 9 ILE H 1.0 0.0 4.30 349 307 A 9 ILE H A 9 ILE HG1x 1.0 0.0 4.11 350 308 B 9 ILE H B 9 ILE HG1y 1.0 0.0 4.11 351 309 A 9 ILE HD1% A 9 ILE H 1.0 0.0 3.80 352 310 B 9 ILE HD11 B 9 ILE H 1.0 0.0 3.80 353 311 A 22 ILE HG2% A 23 VAL H 1.0 0.0 4.84 354 312 B 22 ILE HG21 B 23 VAL H 1.0 0.0 4.84 355 313 A 18 ILE HD1% A 18 ILE H 1.0 0.0 4.18 356 314 B 18 ILE HD11 B 18 ILE H 1.0 0.0 4.18 357 315 A 18 ILE H A 18 ILE HG1x 1.0 0.0 4.24 358 316 B 18 ILE H B 18 ILE HG1y 1.0 0.0 4.24 359 317 A 20 THR HG2% A 18 ILE H 1.0 0.0 4.66 360 318 B 20 THR HG21 B 18 ILE H 1.0 0.0 4.66 361 319 A 17 VAL HB A 18 ILE H 1.0 0.0 3.84 362 320 B 17 VAL HB B 18 ILE H 1.0 0.0 3.84 363 321 A 18 ILE HG2% A 18 ILE H 1.0 0.0 4.54 364 322 B 18 ILE HG21 B 18 ILE H 1.0 0.0 4.54 365 323 A 12 MET H A 13 VAL H 1.0 0.0 4.11 366 324 B 12 MET H B 13 VAL H 1.0 0.0 4.11 367 325 A 21 VAL HA A 24 ILE H 1.0 0.0 3.68 368 326 B 21 VAL HA B 24 ILE H 1.0 0.0 3.68 369 327 A 23 VAL HB A 24 ILE H 1.0 0.0 3.86 370 328 B 23 VAL HB B 24 ILE H 1.0 0.0 3.86 371 329 A 23 VAL HGx% A 24 ILE H 1.0 0.0 3.85 372 330 B 23 VAL HG11 B 24 ILE H 1.0 0.0 3.85 373 331 A 24 ILE HG2% A 24 ILE H 1.0 0.0 4.34 374 332 B 24 ILE HG21 B 24 ILE H 1.0 0.0 4.34 375 333 A 13 VAL H A 13 VAL HB 1.0 0.0 3.74 376 334 B 13 VAL H B 13 VAL HB 1.0 0.0 3.74 377 335 A 13 VAL HGx% A 13 VAL H 1.0 0.0 3.98 378 336 B 13 VAL HG11 B 13 VAL H 1.0 0.0 3.98 379 337 A 13 VAL H A 13 VAL HGy% 1.0 0.0 3.55 380 338 B 13 VAL H B 13 VAL HG21 1.0 0.0 3.55 381 339 A 30 LYS H A 29 LEU H 1.0 0.0 3.85 382 340 B 30 LYS H B 29 LEU H 1.0 0.0 3.85 383 341 A 30 LYS H A 30 LYS HGx 1.0 0.0 3.96 384 341 A 30 LYS HGy A 30 LYS H 1.0 0.0 3.96 385 342 B 30 LYS H B 30 LYS HGx 1.0 0.0 3.96 386 342 B 30 LYS HGy B 30 LYS H 1.0 0.0 3.96 387 343 A 30 LYS H A 29 LEU HDx% 1.0 0.0 5.44 388 344 B 30 LYS H B 29 LEU HD11 1.0 0.0 5.44 389 345 A 30 LYS H A 29 LEU HDy% 1.0 0.0 5.44 390 346 B 30 LYS H B 29 LEU HD21 1.0 0.0 5.44 391 347 A 20 THR HA A 24 ILE H 1.0 0.0 4.16 392 348 B 20 THR HA B 24 ILE H 1.0 0.0 4.16 393 349 A 27 VAL HB A 27 VAL H 1.0 0.0 3.56 394 350 B 27 VAL HB B 27 VAL H 1.0 0.0 3.56 395 351 A 26 LEU HBy A 27 VAL H 1.0 0.0 4.16 396 352 B 26 LEU HBx B 27 VAL H 1.0 0.0 4.16 397 353 A 23 VAL HGx% A 27 VAL H 1.0 0.0 4.34 398 354 B 23 VAL HG11 B 27 VAL H 1.0 0.0 4.34 399 355 A 27 VAL HGx% A 27 VAL H 1.0 0.0 4.58 400 356 B 27 VAL HG11 B 27 VAL H 1.0 0.0 4.58 401 357 A 29 LEU H A 29 LEU HDx% 1.0 0.0 5.09 402 358 B 29 LEU H B 29 LEU HD11 1.0 0.0 5.09 403 359 A 29 LEU H A 29 LEU HDy% 1.0 0.0 5.09 404 360 B 29 LEU H B 29 LEU HD21 1.0 0.0 5.09 405 361 A 29 LEU H A 29 LEU HBx 1.0 0.0 4.12 406 362 B 29 LEU H B 29 LEU HBy 1.0 0.0 4.12 407 363 A 29 LEU H A 29 LEU HBy 1.0 0.0 4.12 408 364 B 29 LEU H B 29 LEU HBx 1.0 0.0 4.12 409 365 A 12 MET H A 11 LEU HBy 1.0 0.0 4.49 410 366 B 12 MET H B 11 LEU HBx 1.0 0.0 4.49 411 367 A 12 MET H A 13 VAL HGy% 1.0 0.0 4.49 412 368 B 12 MET H B 13 VAL HG21 1.0 0.0 4.49 413 369 A 11 LEU HDy% A 12 MET H 1.0 0.0 5.51 414 370 B 11 LEU HD21 B 12 MET H 1.0 0.0 5.51 415 371 A 13 VAL HGx% A 12 MET H 1.0 0.0 5.33 416 372 B 13 VAL HG11 B 12 MET H 1.0 0.0 5.33 417 373 A 13 VAL HA A 12 MET H 1.0 0.0 5.44 418 374 B 13 VAL HA B 12 MET H 1.0 0.0 5.44 419 375 A 9 ILE HA A 12 MET H 1.0 0.0 4.43 420 376 B 9 ILE HA B 12 MET H 1.0 0.0 4.43 421 377 A 12 MET H A 12 MET HBy 1.0 0.0 4.14 422 378 B 12 MET H B 12 MET HBx 1.0 0.0 4.14 423 379 A 12 MET H A 12 MET HBx 1.0 0.0 4.14 424 380 B 12 MET H B 12 MET HBy 1.0 0.0 4.14 425 381 A 12 MET H A 11 LEU HBx 1.0 0.0 4.49 426 382 B 12 MET H B 11 LEU HBy 1.0 0.0 4.49 427 383 A 29 LEU H A 28 MET H 1.0 0.0 3.75 428 384 B 29 LEU H B 28 MET H 1.0 0.0 3.75 429 385 A 27 VAL HGx% A 28 MET H 1.0 0.0 4.06 430 386 B 27 VAL HG11 B 28 MET H 1.0 0.0 4.06 431 387 A 27 VAL HGy% A 27 VAL H 1.0 0.0 3.62 432 388 B 27 VAL HG21 B 27 VAL H 1.0 0.0 3.62 433 389 A 28 MET H A 30 LYS HBx 1.0 0.0 4.79 434 389 A 30 LYS HBy A 28 MET H 1.0 0.0 4.79 435 390 B 28 MET H B 30 LYS HBx 1.0 0.0 4.79 436 390 B 30 LYS HBy B 28 MET H 1.0 0.0 4.79 437 391 A 27 VAL HB A 28 MET H 1.0 0.0 3.37 438 392 B 27 VAL HB B 28 MET H 1.0 0.0 3.37 439 393 A 28 MET H A 28 MET HGx 1.0 0.0 3.67 440 393 A 28 MET HGy A 28 MET H 1.0 0.0 3.67 441 394 B 28 MET H B 28 MET HGx 1.0 0.0 3.67 442 394 B 28 MET HGy B 28 MET H 1.0 0.0 3.67 443 395 A 25 THR HA A 28 MET H 1.0 0.0 4.35 444 396 B 25 THR HA B 28 MET H 1.0 0.0 4.35 445 397 A 8 ILE HD1% A 8 ILE H 1.0 0.0 4.47 446 398 B 8 ILE HD11 B 8 ILE H 1.0 0.0 4.47 447 399 A 8 ILE HG1y A 8 ILE H 1.0 0.0 4.17 448 400 B 8 ILE HG1x B 8 ILE H 1.0 0.0 4.17 449 401 A 7 ALA HB% A 8 ILE H 1.0 0.0 3.91 450 402 B 7 ALA HB1 B 8 ILE H 1.0 0.0 3.91 451 403 A 8 ILE HG1x A 8 ILE H 1.0 0.0 4.03 452 404 B 8 ILE HG1y B 8 ILE H 1.0 0.0 4.03 453 405 A 8 ILE HB A 8 ILE H 1.0 0.0 3.64 454 406 B 8 ILE HB B 8 ILE H 1.0 0.0 3.64 455 407 A 9 ILE H A 8 ILE H 1.0 0.0 4.06 456 408 B 9 ILE H B 8 ILE H 1.0 0.0 4.06 457 409 A 22 ILE HA A 25 THR H 1.0 0.0 3.95 458 410 B 22 ILE HA B 25 THR H 1.0 0.0 3.95 459 411 A 26 LEU H A 25 THR H 1.0 0.0 4.06 460 412 B 26 LEU H B 25 THR H 1.0 0.0 4.06 461 413 A 24 ILE H A 25 THR H 1.0 0.0 3.92 462 414 B 24 ILE H B 25 THR H 1.0 0.0 3.92 463 415 A 24 ILE HG2% A 25 THR H 1.0 0.0 3.84 464 416 B 24 ILE HG21 B 25 THR H 1.0 0.0 3.84 465 417 A 25 THR HG2% A 25 THR H 1.0 0.0 3.98 466 418 B 25 THR HG21 B 25 THR H 1.0 0.0 3.98 467 419 A 24 ILE HB A 25 THR H 1.0 0.0 3.80 468 420 B 24 ILE HB B 25 THR H 1.0 0.0 3.80 469 421 A 20 THR HG2% A 20 THR H 1.0 0.0 3.98 470 422 B 20 THR HG21 B 20 THR H 1.0 0.0 3.98 471 423 A 19 ALA HB% A 20 THR H 1.0 0.0 3.91 472 424 B 19 ALA HB1 B 20 THR H 1.0 0.0 3.91 473 425 A 17 VAL HA A 20 THR H 1.0 0.0 4.41 474 426 B 17 VAL HA B 20 THR H 1.0 0.0 4.41 475 427 A 18 ILE HA A 20 THR H 1.0 0.0 5.07 476 428 B 18 ILE HA B 20 THR H 1.0 0.0 5.07 477 429 A 20 THR HB A 20 THR H 1.0 0.0 3.70 478 430 B 20 THR HB B 20 THR H 1.0 0.0 3.70 479 431 A 15 GLY H A 12 MET HA 1.0 0.0 4.68 480 432 B 15 GLY H B 12 MET HA 1.0 0.0 4.68 481 433 A 13 VAL HB A 14 GLY H 1.0 0.0 4.03 482 434 B 13 VAL HB B 14 GLY H 1.0 0.0 4.03 483 435 A 18 ILE HD1% A 19 ALA H 1.0 0.0 4.87 484 436 B 18 ILE HD11 B 19 ALA H 1.0 0.0 4.87 485 437 A 26 LEU HG A 26 LEU H 1.0 0.0 3.64 486 438 B 26 LEU HG B 26 LEU H 1.0 0.0 3.64 487 439 A 27 VAL H A 28 MET HGx 1.0 0.0 4.74 488 439 A 28 MET HGy A 27 VAL H 1.0 0.0 4.74 489 440 B 27 VAL H B 28 MET HGx 1.0 0.0 4.74 490 440 B 28 MET HGy B 27 VAL H 1.0 0.0 4.74 491 441 A 11 LEU HA A 14 GLY H 1.0 0.0 4.61 492 442 B 11 LEU HA B 14 GLY H 1.0 0.0 4.61 493 443 A 13 VAL HGx% A 14 GLY H 1.0 0.0 4.47 494 444 B 13 VAL HG11 B 14 GLY H 1.0 0.0 4.47 495 445 A 13 VAL HGy% A 14 GLY H 1.0 0.0 4.58 496 446 B 13 VAL HG21 B 14 GLY H 1.0 0.0 4.58 497 447 A 9 ILE HG2% A 10 GLY H 1.0 0.0 4.61 498 448 B 9 ILE HG21 B 10 GLY H 1.0 0.0 4.61 499 449 A 9 ILE HD1% A 10 GLY H 1.0 0.0 5.20 500 450 B 9 ILE HD11 B 10 GLY H 1.0 0.0 5.20 501 451 A 11 LEU H A 12 MET H 1.0 0.0 4.16 502 452 B 11 LEU H B 12 MET H 1.0 0.0 4.16 503 453 A 13 VAL H A 14 GLY H 1.0 0.0 3.98 504 454 B 13 VAL H B 14 GLY H 1.0 0.0 3.98 505 455 A 16 VAL HB A 15 GLY H 1.0 0.0 5.91 506 456 B 16 VAL HB B 15 GLY H 1.0 0.0 5.91 507 457 A 17 VAL HB A 15 GLY H 1.0 0.0 6.00 508 458 B 17 VAL HB B 15 GLY H 1.0 0.0 6.00 509 459 A 18 ILE HB A 18 ILE H 1.0 0.0 3.57 510 460 B 18 ILE HB B 18 ILE H 1.0 0.0 3.57 511 461 A 23 VAL HGy% A 23 VAL H 1.0 0.0 3.42 512 462 B 23 VAL HG21 B 23 VAL H 1.0 0.0 3.42 513 463 A 20 THR HG2% A 19 ALA H 1.0 0.0 4.44 514 464 B 20 THR HG21 B 19 ALA H 1.0 0.0 4.44 515 465 A 18 ILE H A 20 THR H 1.0 0.0 4.87 516 466 B 18 ILE H B 20 THR H 1.0 0.0 4.87 517 467 A 22 ILE H A 20 THR H 1.0 0.0 5.13 518 468 B 22 ILE H B 20 THR H 1.0 0.0 5.13 519 469 A 19 ALA H A 21 VAL H 1.0 0.0 4.47 520 470 B 19 ALA H B 21 VAL H 1.0 0.0 4.47 521 471 A 23 VAL H A 24 ILE H 1.0 0.0 3.90 522 472 B 23 VAL H B 24 ILE H 1.0 0.0 3.90 523 473 A 26 LEU HBy A 25 THR H 1.0 0.0 4.44 524 474 B 26 LEU HBx B 25 THR H 1.0 0.0 4.44 525 475 A 26 LEU HG A 27 VAL H 1.0 0.0 5.40 526 476 B 26 LEU HG B 27 VAL H 1.0 0.0 5.40 527 477 A 27 VAL H A 30 LYS HBx 1.0 0.0 5.64 528 477 A 30 LYS HBy A 27 VAL H 1.0 0.0 5.64 529 478 B 27 VAL H B 30 LYS HBx 1.0 0.0 5.64 530 478 B 30 LYS HBy B 27 VAL H 1.0 0.0 5.64 531 479 A 26 LEU HBx A 27 VAL H 1.0 0.0 4.52 532 480 B 26 LEU HBy B 27 VAL H 1.0 0.0 4.52 533 481 A 27 VAL HGy% A 28 MET H 1.0 0.0 4.19 534 482 B 27 VAL HG21 B 28 MET H 1.0 0.0 4.19 535 483 A 30 LYS H A 28 MET H 1.0 0.0 4.64 536 484 B 30 LYS H B 28 MET H 1.0 0.0 4.64 537 485 A 30 LYS H A 30 LYS HBx 1.0 0.0 3.33 538 485 A 30 LYS HBy A 30 LYS H 1.0 0.0 3.33 539 486 B 30 LYS H B 30 LYS HBx 1.0 0.0 3.33 540 486 B 30 LYS HBy B 30 LYS H 1.0 0.0 3.33 541 487 A 30 LYS H A 30 LYS HDx 1.0 0.0 4.76 542 487 A 30 LYS HDy A 30 LYS H 1.0 0.0 4.76 543 488 B 30 LYS H B 30 LYS HDx 1.0 0.0 4.76 544 488 B 30 LYS HDy B 30 LYS H 1.0 0.0 4.76 545 489 A 26 LEU HA A 30 LYS H 1.0 0.0 4.53 546 490 B 26 LEU HA B 30 LYS H 1.0 0.0 4.53 547 491 A 31 LYS H A 31 LYS HGy 1.0 0.0 4.57 548 492 B 31 LYS H B 31 LYS HGx 1.0 0.0 4.57 549 493 A 13 VAL H A 10 GLY HAx 1.0 0.0 4.65 550 493 A 10 GLY HAy A 13 VAL H 1.0 0.0 4.65 551 494 B 13 VAL H B 10 GLY HAx 1.0 0.0 4.65 552 494 B 10 GLY HAy B 13 VAL H 1.0 0.0 4.65 553 495 A 18 ILE HA A 21 VAL H 1.0 0.0 4.56 554 496 B 18 ILE HA B 21 VAL H 1.0 0.0 4.56 555 497 A 24 ILE HA A 27 VAL H 1.0 0.0 3.91 556 498 B 24 ILE HA B 27 VAL H 1.0 0.0 3.91 557 499 A 27 VAL HA A 30 LYS H 1.0 0.0 4.54 558 500 B 27 VAL HA B 30 LYS H 1.0 0.0 4.54 559 501 A 25 THR HA A 29 LEU H 1.0 0.0 4.76 560 502 B 25 THR HA B 29 LEU H 1.0 0.0 4.76 561 503 B 16 VAL HG11 A 16 VAL H 1.0 0.0 5.00 562 504 A 16 VAL HGx% B 16 VAL H 1.0 0.0 5.00 563 505 B 22 ILE HG21 A 20 THR H 1.0 0.0 5.00 564 506 A 22 ILE HG2% B 20 THR H 1.0 0.0 5.00 565 507 A 12 MET HE% B 15 GLY H 1.0 0.0 4.00 566 508 B 12 MET HE1 A 15 GLY H 1.0 0.0 4.00 567 509 A 23 VAL HGy% B 23 VAL H 1.0 0.0 5.00 568 510 B 23 VAL HG21 A 23 VAL H 1.0 0.0 5.00 569 511 A 19 ALA HB% B 16 VAL HG11 1.0 0.0 5.00 570 512 B 19 ALA HB1 A 16 VAL HGx% 1.0 0.0 5.00 571 513 B 18 ILE HG21 A 19 ALA HB% 1.0 0.0 5.00 572 514 A 18 ILE HG2% B 19 ALA HB1 1.0 0.0 5.00 573 515 B 11 LEU HD21 A 12 MET HE% 1.0 0.0 5.00 574 516 A 11 LEU HDy% B 12 MET HE1 1.0 0.0 5.00 575 517 A 23 VAL HGy% B 22 ILE HG21 1.0 0.0 5.00 576 518 B 23 VAL HG21 A 22 ILE HG2% 1.0 0.0 5.00 577 519 A 8 ILE HG2% B 9 ILE HG21 1.0 0.0 5.50 578 520 B 8 ILE HG21 A 9 ILE HG2% 1.0 0.0 5.50 579 521 A 5 LYS HEx A 5 LYS HGy 1.0 0.0 3.51 580 521 A 5 LYS HEy A 5 LYS HGy 1.0 0.0 3.51 581 521 A 5 LYS HGx A 5 LYS HEx 1.0 0.0 3.51 582 521 A 5 LYS HGx A 5 LYS HEy 1.0 0.0 3.51 583 522 A 8 ILE HA A 11 LEU HBx 1.0 0.0 4.66 584 522 A 8 ILE HA A 11 LEU HBy 1.0 0.0 4.66 585 523 A 9 ILE H A 9 ILE HG1x 1.0 0.0 3.53 586 523 A 9 ILE H A 9 ILE HG1y 1.0 0.0 3.53 587 524 A 9 ILE HA A 12 MET HBx 1.0 0.0 5.03 588 524 A 9 ILE HA A 12 MET HBy 1.0 0.0 5.03 589 525 A 11 LEU H A 11 LEU HBx 1.0 0.0 3.59 590 525 A 11 LEU H A 11 LEU HBy 1.0 0.0 3.59 591 526 A 12 MET H A 11 LEU HBx 1.0 0.0 3.89 592 526 A 12 MET H A 11 LEU HBy 1.0 0.0 3.89 593 527 A 12 MET H A 12 MET HBx 1.0 0.0 3.62 594 527 A 12 MET H A 12 MET HBy 1.0 0.0 3.62 595 528 A 12 MET H A 12 MET HGy 1.0 0.0 4.43 596 528 A 12 MET H A 12 MET HGx 1.0 0.0 4.43 597 529 A 13 VAL H A 12 MET HBx 1.0 0.0 4.34 598 529 A 13 VAL H A 12 MET HBy 1.0 0.0 4.34 599 530 A 14 GLY HAx A 17 VAL HGy% 1.0 0.0 4.65 600 530 A 14 GLY HAy A 17 VAL HGy% 1.0 0.0 4.65 601 530 A 17 VAL HGx% A 14 GLY HAx 1.0 0.0 4.65 602 530 A 14 GLY HAy A 17 VAL HGx% 1.0 0.0 4.65 603 531 A 18 ILE H A 15 GLY HAy 1.0 0.0 4.15 604 531 A 18 ILE H A 15 GLY HAx 1.0 0.0 4.15 605 532 A 17 VAL H A 17 VAL HGy% 1.0 0.0 3.22 606 532 A 17 VAL H A 17 VAL HGx% 1.0 0.0 3.22 607 533 A 18 ILE H A 17 VAL HGy% 1.0 0.0 4.19 608 533 A 18 ILE H A 17 VAL HGx% 1.0 0.0 4.19 609 534 A 18 ILE H A 18 ILE HG1x 1.0 0.0 3.70 610 534 A 18 ILE H A 18 ILE HG1y 1.0 0.0 3.70 611 535 A 19 ALA H A 18 ILE HG1x 1.0 0.0 4.75 612 535 A 19 ALA H A 18 ILE HG1y 1.0 0.0 4.75 613 536 A 21 VAL H A 21 VAL HGy% 1.0 0.0 3.18 614 536 A 21 VAL H A 21 VAL HGx% 1.0 0.0 3.18 615 537 A 21 VAL HA A 24 ILE HG1y 1.0 0.0 4.98 616 537 A 21 VAL HA A 24 ILE HG1x 1.0 0.0 4.98 617 538 A 22 ILE H A 21 VAL HGy% 1.0 0.0 3.91 618 538 A 22 ILE H A 21 VAL HGx% 1.0 0.0 3.91 619 539 A 24 ILE H A 24 ILE HG1y 1.0 0.0 3.30 620 539 A 24 ILE H A 24 ILE HG1x 1.0 0.0 3.30 621 540 A 24 ILE HG2% A 24 ILE HG1y 1.0 0.0 2.99 622 540 A 24 ILE HG2% A 24 ILE HG1x 1.0 0.0 2.99 623 541 A 26 LEU HA A 29 LEU HBx 1.0 0.0 5.12 624 541 A 26 LEU HA A 29 LEU HBy 1.0 0.0 5.12 625 542 A 28 MET H A 28 MET HBy 1.0 0.0 3.53 626 542 A 28 MET H A 28 MET HBx 1.0 0.0 3.53 627 543 A 29 LEU H A 28 MET HBy 1.0 0.0 4.14 628 543 A 29 LEU H A 28 MET HBx 1.0 0.0 4.14 629 544 A 30 LYS H A 28 MET HBy 1.0 0.0 4.68 630 544 A 30 LYS H A 28 MET HBx 1.0 0.0 4.68 631 545 A 29 LEU H A 29 LEU HBx 1.0 0.0 3.27 632 545 A 29 LEU H A 29 LEU HBy 1.0 0.0 3.27 633 546 A 29 LEU H A 29 LEU HDx% 1.0 0.0 4.30 634 546 A 29 LEU H A 29 LEU HDy% 1.0 0.0 4.30 635 547 A 29 LEU HA A 29 LEU HDx% 1.0 0.0 3.31 636 547 A 29 LEU HA A 29 LEU HDy% 1.0 0.0 3.31 637 548 A 30 LYS H A 31 LYS HGx 1.0 0.0 5.15 638 548 A 30 LYS H A 31 LYS HGy 1.0 0.0 5.15 639 549 A 31 LYS H A 31 LYS HGx 1.0 0.0 3.87 640 549 A 31 LYS H A 31 LYS HGy 1.0 0.0 3.87 641 550 A 31 LYS H A 32 LYS HBy 1.0 0.0 5.26 642 550 A 31 LYS H A 32 LYS HBx 1.0 0.0 5.26 643 551 A 32 LYS H A 32 LYS HBy 1.0 0.0 3.57 644 551 A 32 LYS H A 32 LYS HBx 1.0 0.0 3.57 645 552 B 5 LYS HEx B 5 LYS HGx 1.0 0.0 3.51 646 552 B 5 LYS HEy B 5 LYS HGx 1.0 0.0 3.51 647 552 B 5 LYS HGy B 5 LYS HEx 1.0 0.0 3.51 648 552 B 5 LYS HGy B 5 LYS HEy 1.0 0.0 3.51 649 553 B 8 ILE HA B 11 LEU HBy 1.0 0.0 4.66 650 553 B 8 ILE HA B 11 LEU HBx 1.0 0.0 4.66 651 554 B 9 ILE H B 9 ILE HG1y 1.0 0.0 3.53 652 554 B 9 ILE H B 9 ILE HG1x 1.0 0.0 3.53 653 555 B 9 ILE HA B 12 MET HBy 1.0 0.0 5.03 654 555 B 9 ILE HA B 12 MET HBx 1.0 0.0 5.03 655 556 B 11 LEU H B 11 LEU HBy 1.0 0.0 3.59 656 556 B 11 LEU H B 11 LEU HBx 1.0 0.0 3.59 657 557 B 12 MET H B 11 LEU HBy 1.0 0.0 3.89 658 557 B 12 MET H B 11 LEU HBx 1.0 0.0 3.89 659 558 B 12 MET H B 12 MET HBy 1.0 0.0 3.62 660 558 B 12 MET H B 12 MET HBx 1.0 0.0 3.62 661 559 B 12 MET H B 12 MET HGx 1.0 0.0 4.43 662 559 B 12 MET H B 12 MET HGy 1.0 0.0 4.43 663 560 B 13 VAL H B 12 MET HBy 1.0 0.0 4.34 664 560 B 13 VAL H B 12 MET HBx 1.0 0.0 4.34 665 561 B 14 GLY HAy B 17 VAL HG21 1.0 0.0 4.65 666 561 B 17 VAL HG11 B 14 GLY HAx 1.0 0.0 4.65 667 561 B 14 GLY HAy B 17 VAL HG11 1.0 0.0 4.65 668 561 B 14 GLY HAx B 17 VAL HG21 1.0 0.0 4.65 669 562 B 18 ILE H B 15 GLY HAx 1.0 0.0 4.15 670 562 B 18 ILE H B 15 GLY HAy 1.0 0.0 4.15 671 563 B 17 VAL H B 17 VAL HG21 1.0 0.0 3.22 672 563 B 17 VAL H B 17 VAL HG11 1.0 0.0 3.22 673 564 B 18 ILE H B 17 VAL HG21 1.0 0.0 4.19 674 564 B 18 ILE H B 17 VAL HG11 1.0 0.0 4.19 675 565 B 18 ILE H B 18 ILE HG1y 1.0 0.0 3.70 676 565 B 18 ILE H B 18 ILE HG1x 1.0 0.0 3.70 677 566 B 19 ALA H B 18 ILE HG1y 1.0 0.0 4.75 678 566 B 19 ALA H B 18 ILE HG1x 1.0 0.0 4.75 679 567 B 21 VAL H B 21 VAL HG21 1.0 0.0 3.18 680 567 B 21 VAL H B 21 VAL HG11 1.0 0.0 3.18 681 568 B 21 VAL HA B 24 ILE HG1x 1.0 0.0 4.98 682 568 B 21 VAL HA B 24 ILE HG1y 1.0 0.0 4.98 683 569 B 22 ILE H B 21 VAL HG21 1.0 0.0 3.91 684 569 B 22 ILE H B 21 VAL HG11 1.0 0.0 3.91 685 570 B 24 ILE H B 24 ILE HG1x 1.0 0.0 3.30 686 570 B 24 ILE H B 24 ILE HG1y 1.0 0.0 3.30 687 571 B 24 ILE HG21 B 24 ILE HG1x 1.0 0.0 2.99 688 571 B 24 ILE HG21 B 24 ILE HG1y 1.0 0.0 2.99 689 572 B 26 LEU HA B 29 LEU HBy 1.0 0.0 5.12 690 572 B 26 LEU HA B 29 LEU HBx 1.0 0.0 5.12 691 573 B 28 MET H B 28 MET HBx 1.0 0.0 3.53 692 573 B 28 MET H B 28 MET HBy 1.0 0.0 3.53 693 574 B 29 LEU H B 28 MET HBx 1.0 0.0 4.14 694 574 B 29 LEU H B 28 MET HBy 1.0 0.0 4.14 695 575 B 30 LYS H B 28 MET HBx 1.0 0.0 4.68 696 575 B 30 LYS H B 28 MET HBy 1.0 0.0 4.68 697 576 B 29 LEU H B 29 LEU HBy 1.0 0.0 3.27 698 576 B 29 LEU H B 29 LEU HBx 1.0 0.0 3.27 699 577 B 29 LEU H B 29 LEU HD11 1.0 0.0 4.30 700 577 B 29 LEU H B 29 LEU HD21 1.0 0.0 4.30 701 578 B 29 LEU HA B 29 LEU HD11 1.0 0.0 3.31 702 578 B 29 LEU HA B 29 LEU HD21 1.0 0.0 3.31 703 579 B 30 LYS H B 31 LYS HGy 1.0 0.0 5.15 704 579 B 30 LYS H B 31 LYS HGx 1.0 0.0 5.15 705 580 B 31 LYS H B 31 LYS HGy 1.0 0.0 3.87 706 580 B 31 LYS H B 31 LYS HGx 1.0 0.0 3.87 707 581 B 31 LYS H B 32 LYS HBx 1.0 0.0 5.26 708 581 B 31 LYS H B 32 LYS HBy 1.0 0.0 5.26 709 582 B 32 LYS H B 32 LYS HBx 1.0 0.0 3.57 710 582 B 32 LYS H B 32 LYS HBy 1.0 0.0 3.57 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 5 LYS N A 5 LYS CA A 5 LYS C A 6 GLY N 1.0 -52.0 -9.0 PSI 2 2 A 5 LYS C A 6 GLY N A 6 GLY CA A 6 GLY C 1.0 -81.8 -41.8 PHI 3 3 A 6 GLY N A 6 GLY CA A 6 GLY C A 7 ALA N 1.0 -62.0 -22.0 PSI 4 4 A 6 GLY C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -107.7 -35.7 PHI 5 5 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ILE N 1.0 -67.8 -8.2 PSI 6 6 A 7 ALA C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -81.0 -41.0 PHI 7 7 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 ILE N 1.0 -60.3 -20.3 PSI 8 8 A 8 ILE C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -83.0 -43.0 PHI 9 9 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 GLY N 1.0 -60.2 -20.2 PSI 10 10 A 10 GLY C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -85.6 -45.6 PHI 11 11 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 MET N 1.0 -64.0 -24.0 PSI 12 12 A 11 LEU C A 12 MET N A 12 MET CA A 12 MET C 1.0 -82.4 -42.4 PHI 13 13 A 12 MET N A 12 MET CA A 12 MET C A 13 VAL N 1.0 -63.2 -23.2 PSI 14 14 A 12 MET C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -82.1 -42.1 PHI 15 15 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 GLY N 1.0 -63.6 -23.6 PSI 16 16 A 15 GLY C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -87.0 -47.0 PHI 17 17 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 VAL N 1.0 -59.3 -19.3 PSI 18 18 A 16 VAL C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -82.9 -42.9 PHI 19 19 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 ILE N 1.0 -61.4 -21.4 PSI 20 20 A 17 VAL C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -84.5 -44.5 PHI 21 21 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 ALA N 1.0 -60.2 -20.2 PSI 22 22 A 18 ILE C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -83.3 -43.3 PHI 23 23 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 THR N 1.0 -57.7 -17.7 PSI 24 24 A 19 ALA C A 20 THR N A 20 THR CA A 20 THR C 1.0 -88.0 -48.0 PHI 25 25 A 20 THR N A 20 THR CA A 20 THR C A 21 VAL N 1.0 -61.0 -21.0 PSI 26 26 A 20 THR C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -85.6 -45.6 PHI 27 27 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 ILE N 1.0 -60.0 -20.0 PSI 28 28 A 21 VAL C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -84.0 -44.0 PHI 29 29 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 VAL N 1.0 -63.1 -23.1 PSI 30 30 A 22 ILE C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -82.8 -42.8 PHI 31 31 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 ILE N 1.0 -65.1 -25.1 PSI 32 32 A 23 VAL C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -82.4 -42.4 PHI 33 33 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 THR N 1.0 -57.9 -17.9 PSI 34 34 A 24 ILE C A 25 THR N A 25 THR CA A 25 THR C 1.0 -86.9 -46.9 PHI 35 35 A 25 THR N A 25 THR CA A 25 THR C A 26 LEU N 1.0 -60.9 -20.9 PSI 36 36 A 25 THR C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -85.0 -45.0 PHI 37 37 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 VAL N 1.0 -59.0 -19.0 PSI 38 38 A 26 LEU C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -85.5 -45.5 PHI 39 39 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 MET N 1.0 -64.7 -24.7 PSI 40 40 A 27 VAL C A 28 MET N A 28 MET CA A 28 MET C 1.0 -82.4 -42.4 PHI 41 41 A 28 MET N A 28 MET CA A 28 MET C A 29 LEU N 1.0 -62.0 -22.0 PSI 42 42 A 28 MET C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -96.6 -49.8 PHI 43 43 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 LYS N 1.0 -63.2 3.8 PSI 44 44 A 29 LEU C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -140.9 -38.7 PHI 45 45 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 LYS N 1.0 -65.5 40.9 PSI 46 46 B 5 LYS N B 5 LYS CA B 5 LYS C B 6 GLY N 1.0 -52.0 -9.0 PSI 47 47 B 5 LYS C B 6 GLY N B 6 GLY CA B 6 GLY C 1.0 -81.8 -41.8 PHI 48 48 B 6 GLY N B 6 GLY CA B 6 GLY C B 7 ALA N 1.0 -62.0 -22.0 PSI 49 49 B 6 GLY C B 7 ALA N B 7 ALA CA B 7 ALA C 1.0 -107.7 -35.7 PHI 50 50 B 7 ALA N B 7 ALA CA B 7 ALA C B 8 ILE N 1.0 -67.8 -8.2 PSI 51 51 B 7 ALA C B 8 ILE N B 8 ILE CA B 8 ILE C 1.0 -81.0 -41.0 PHI 52 52 B 8 ILE N B 8 ILE CA B 8 ILE C B 9 ILE N 1.0 -60.3 -20.3 PSI 53 53 B 8 ILE C B 9 ILE N B 9 ILE CA B 9 ILE C 1.0 -83.0 -43.0 PHI 54 54 B 9 ILE N B 9 ILE CA B 9 ILE C B 10 GLY N 1.0 -60.2 -20.2 PSI 55 55 B 10 GLY C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -85.6 -45.6 PHI 56 56 B 11 LEU N B 11 LEU CA B 11 LEU C B 12 MET N 1.0 -64.0 -24.0 PSI 57 57 B 11 LEU C B 12 MET N B 12 MET CA B 12 MET C 1.0 -82.4 -42.4 PHI 58 58 B 12 MET N B 12 MET CA B 12 MET C B 13 VAL N 1.0 -63.2 -23.2 PSI 59 59 B 12 MET C B 13 VAL N B 13 VAL CA B 13 VAL C 1.0 -82.1 -42.1 PHI 60 60 B 13 VAL N B 13 VAL CA B 13 VAL C B 14 GLY N 1.0 -63.6 -23.6 PSI 61 61 B 15 GLY C B 16 VAL N B 16 VAL CA B 16 VAL C 1.0 -87.0 -47.0 PHI 62 62 B 16 VAL N B 16 VAL CA B 16 VAL C B 17 VAL N 1.0 -59.3 -19.3 PSI 63 63 B 16 VAL C B 17 VAL N B 17 VAL CA B 17 VAL C 1.0 -82.9 -42.9 PHI 64 64 B 17 VAL N B 17 VAL CA B 17 VAL C B 18 ILE N 1.0 -61.4 -21.4 PSI 65 65 B 17 VAL C B 18 ILE N B 18 ILE CA B 18 ILE C 1.0 -84.5 -44.5 PHI 66 66 B 18 ILE N B 18 ILE CA B 18 ILE C B 19 ALA N 1.0 -60.2 -20.2 PSI 67 67 B 18 ILE C B 19 ALA N B 19 ALA CA B 19 ALA C 1.0 -83.3 -43.3 PHI 68 68 B 19 ALA N B 19 ALA CA B 19 ALA C B 20 THR N 1.0 -57.7 -17.7 PSI 69 69 B 19 ALA C B 20 THR N B 20 THR CA B 20 THR C 1.0 -88.0 -48.0 PHI 70 70 B 20 THR N B 20 THR CA B 20 THR C B 21 VAL N 1.0 -61.0 -21.0 PSI 71 71 B 20 THR C B 21 VAL N B 21 VAL CA B 21 VAL C 1.0 -85.6 -45.6 PHI 72 72 B 21 VAL N B 21 VAL CA B 21 VAL C B 22 ILE N 1.0 -60.0 -20.0 PSI 73 73 B 21 VAL C B 22 ILE N B 22 ILE CA B 22 ILE C 1.0 -84.0 -44.0 PHI 74 74 B 22 ILE N B 22 ILE CA B 22 ILE C B 23 VAL N 1.0 -63.1 -23.1 PSI 75 75 B 22 ILE C B 23 VAL N B 23 VAL CA B 23 VAL C 1.0 -82.8 -42.8 PHI 76 76 B 23 VAL N B 23 VAL CA B 23 VAL C B 24 ILE N 1.0 -65.1 -25.1 PSI 77 77 B 23 VAL C B 24 ILE N B 24 ILE CA B 24 ILE C 1.0 -82.4 -42.4 PHI 78 78 B 24 ILE N B 24 ILE CA B 24 ILE C B 25 THR N 1.0 -57.9 -17.9 PSI 79 79 B 24 ILE C B 25 THR N B 25 THR CA B 25 THR C 1.0 -86.9 -46.9 PHI 80 80 B 25 THR N B 25 THR CA B 25 THR C B 26 LEU N 1.0 -60.9 -20.9 PSI 81 81 B 25 THR C B 26 LEU N B 26 LEU CA B 26 LEU C 1.0 -85.0 -45.0 PHI 82 82 B 26 LEU N B 26 LEU CA B 26 LEU C B 27 VAL N 1.0 -59.0 -19.0 PSI 83 83 B 26 LEU C B 27 VAL N B 27 VAL CA B 27 VAL C 1.0 -85.5 -45.5 PHI 84 84 B 27 VAL N B 27 VAL CA B 27 VAL C B 28 MET N 1.0 -64.7 -24.7 PSI 85 85 B 27 VAL C B 28 MET N B 28 MET CA B 28 MET C 1.0 -82.4 -42.4 PHI 86 86 B 28 MET N B 28 MET CA B 28 MET C B 29 LEU N 1.0 -62.0 -22.0 PSI 87 87 B 28 MET C B 29 LEU N B 29 LEU CA B 29 LEU C 1.0 -96.6 -49.8 PHI 88 88 B 29 LEU N B 29 LEU CA B 29 LEU C B 30 LYS N 1.0 -63.2 3.8 PSI 89 89 B 29 LEU C B 30 LYS N B 30 LYS CA B 30 LYS C 1.0 -140.9 -38.7 PHI 90 90 B 30 LYS N B 30 LYS CA B 30 LYS C B 31 LYS N 1.0 -65.5 40.9 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 8 ILE N A 8 ILE H 1.0 . . . 2 2 A 9 ILE N A 9 ILE H 1.0 . . . 3 3 A 10 GLY N A 10 GLY H 1.0 . . . 4 4 A 11 LEU N A 11 LEU H 1.0 . . . 5 5 A 12 MET N A 12 MET H 1.0 . . . 6 6 A 13 VAL N A 13 VAL H 1.0 . . . 7 7 A 14 GLY N A 14 GLY H 1.0 . . . 8 8 A 15 GLY N A 15 GLY H 1.0 . . . 9 9 A 16 VAL N A 16 VAL H 1.0 . . . 10 10 A 17 VAL N A 17 VAL H 1.0 . . . 11 11 A 18 ILE N A 18 ILE H 1.0 . . . 12 12 A 19 ALA N A 19 ALA H 1.0 . . . 13 13 A 20 THR N A 20 THR H 1.0 . . . 14 14 A 21 VAL N A 21 VAL H 1.0 . . . 15 15 A 22 ILE N A 22 ILE H 1.0 . . . 16 16 A 23 VAL N A 23 VAL H 1.0 . . . 17 17 A 24 ILE N A 24 ILE H 1.0 . . . 18 18 A 25 THR N A 25 THR H 1.0 . . . 19 19 A 26 LEU N A 26 LEU H 1.0 . . . 20 20 A 27 VAL N A 27 VAL H 1.0 . . . 21 21 A 28 MET N A 28 MET H 1.0 . . . 22 22 A 29 LEU N A 29 LEU H 1.0 . . . 23 23 A 30 LYS N A 30 LYS H 1.0 . . . 24 24 A 32 LYS N A 32 LYS H 1.0 . . . 25 25 B 8 ILE N B 8 ILE H 1.0 . . . 26 26 B 9 ILE N B 9 ILE H 1.0 . . . 27 27 B 10 GLY N B 10 GLY H 1.0 . . . 28 28 B 11 LEU N B 11 LEU H 1.0 . . . 29 29 B 12 MET N B 12 MET H 1.0 . . . 30 30 B 13 VAL N B 13 VAL H 1.0 . . . 31 31 B 14 GLY N B 14 GLY H 1.0 . . . 32 32 B 15 GLY N B 15 GLY H 1.0 . . . 33 33 B 16 VAL N B 16 VAL H 1.0 . . . 34 34 B 17 VAL N B 17 VAL H 1.0 . . . 35 35 B 18 ILE N B 18 ILE H 1.0 . . . 36 36 B 19 ALA N B 19 ALA H 1.0 . . . 37 37 B 20 THR N B 20 THR H 1.0 . . . 38 38 B 21 VAL N B 21 VAL H 1.0 . . . 39 39 B 22 ILE N B 22 ILE H 1.0 . . . 40 40 B 23 VAL N B 23 VAL H 1.0 . . . 41 41 B 24 ILE N B 24 ILE H 1.0 . . . 42 42 B 25 THR N B 25 THR H 1.0 . . . 43 43 B 26 LEU N B 26 LEU H 1.0 . . . 44 44 B 27 VAL N B 27 VAL H 1.0 . . . 45 45 B 28 MET N B 28 MET H 1.0 . . . 46 46 B 29 LEU N B 29 LEU H 1.0 . . . 47 47 B 30 LYS N B 30 LYS H 1.0 . . . 48 48 B 32 LYS N B 32 LYS H 1.0 . . . 49 49 A 10 GLY N A 10 GLY H 1.0 . . . 50 50 A 11 LEU N A 11 LEU H 1.0 . . . 51 51 A 12 MET N A 12 MET H 1.0 . . . 52 52 A 13 VAL N A 13 VAL H 1.0 . . . 53 53 A 14 GLY N A 14 GLY H 1.0 . . . 54 54 A 15 GLY N A 15 GLY H 1.0 . . . 55 55 A 16 VAL N A 16 VAL H 1.0 . . . 56 56 A 17 VAL N A 17 VAL H 1.0 . . . 57 57 A 18 ILE N A 18 ILE H 1.0 . . . 58 58 A 19 ALA N A 19 ALA H 1.0 . . . 59 59 A 20 THR N A 20 THR H 1.0 . . . 60 60 A 21 VAL N A 21 VAL H 1.0 . . . 61 61 A 22 ILE N A 22 ILE H 1.0 . . . 62 62 A 23 VAL N A 23 VAL H 1.0 . . . 63 63 A 24 ILE N A 24 ILE H 1.0 . . . 64 64 A 25 THR N A 25 THR H 1.0 . . . 65 65 A 26 LEU N A 26 LEU H 1.0 . . . 66 66 A 27 VAL N A 27 VAL H 1.0 . . . 67 67 A 28 MET N A 28 MET H 1.0 . . . 68 68 A 29 LEU N A 29 LEU H 1.0 . . . 69 69 B 10 GLY N B 10 GLY H 1.0 . . . 70 70 B 11 LEU N B 11 LEU H 1.0 . . . 71 71 B 12 MET N B 12 MET H 1.0 . . . 72 72 B 13 VAL N B 13 VAL H 1.0 . . . 73 73 B 14 GLY N B 14 GLY H 1.0 . . . 74 74 B 15 GLY N B 15 GLY H 1.0 . . . 75 75 B 16 VAL N B 16 VAL H 1.0 . . . 76 76 B 17 VAL N B 17 VAL H 1.0 . . . 77 77 B 18 ILE N B 18 ILE H 1.0 . . . 78 78 B 19 ALA N B 19 ALA H 1.0 . . . 79 79 B 20 THR N B 20 THR H 1.0 . . . 80 80 B 21 VAL N B 21 VAL H 1.0 . . . 81 81 B 22 ILE N B 22 ILE H 1.0 . . . 82 82 B 23 VAL N B 23 VAL H 1.0 . . . 83 83 B 24 ILE N B 24 ILE H 1.0 . . . 84 84 B 25 THR N B 25 THR H 1.0 . . . 85 85 B 26 LEU N B 26 LEU H 1.0 . . . 86 86 B 27 VAL N B 27 VAL H 1.0 . . . 87 87 B 28 MET N B 28 MET H 1.0 . . . 88 88 B 29 LEU N B 29 LEU H 1.0 . . . stop_ save_