data_nef_c18648_2lz4 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 18649 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 MET 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 MET 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 4.325 0.007 A 2 ALA HB% H 1 1.413 0.007 A 2 ALA C C 13 177.858 0.000 A 2 ALA CA C 13 52.854 0.099 A 2 ALA CB C 13 19.558 0.147 A 3 MET H H 1 8.573 0.005 A 3 MET HA H 1 4.350 0.004 A 3 MET HBx H 1 2.044 0.008 A 3 MET HBy H 1 2.044 0.008 A 3 MET HE% H 1 2.063 0.005 A 3 MET HGy H 1 2.621 0.011 A 3 MET HGx H 1 2.562 0.005 A 3 MET C C 13 175.731 0.000 A 3 MET CA C 13 56.160 0.034 A 3 MET CB C 13 33.410 0.052 A 3 MET CE C 13 17.193 0.030 A 3 MET CG C 13 32.684 0.064 A 3 MET N N 15 121.518 0.074 A 4 ALA H H 1 8.369 0.003 A 4 ALA HA H 1 4.300 0.004 A 4 ALA HB% H 1 1.507 0.012 A 4 ALA C C 13 178.080 0.000 A 4 ALA CA C 13 52.509 0.049 A 4 ALA CB C 13 19.277 0.073 A 4 ALA N N 15 127.177 0.071 A 5 LYS H H 1 8.428 0.002 A 5 LYS HA H 1 4.036 0.008 A 5 LYS HBy H 1 1.931 0.003 A 5 LYS HBx H 1 1.863 0.005 A 5 LYS HDx H 1 1.749 0.005 A 5 LYS HDy H 1 1.749 0.005 A 5 LYS HEx H 1 2.945 0.012 A 5 LYS HEy H 1 2.945 0.012 A 5 LYS HGy H 1 1.530 0.006 A 5 LYS HGx H 1 1.432 0.008 A 5 LYS C C 13 177.960 0.000 A 5 LYS CA C 13 59.005 0.026 A 5 LYS CB C 13 32.549 0.044 A 5 LYS CD C 13 29.330 0.042 A 5 LYS CE C 13 42.097 0.007 A 5 LYS CG C 13 25.336 0.086 A 5 LYS N N 15 122.917 0.078 A 6 GLY H H 1 8.819 0.005 A 6 GLY HAy H 1 3.867 0.006 A 6 GLY HAx H 1 3.734 0.005 A 6 GLY C C 13 174.900 0.000 A 6 GLY CA C 13 47.148 0.085 A 6 GLY N N 15 108.660 0.102 A 7 ALA H H 1 7.733 0.006 A 7 ALA HA H 1 4.119 0.003 A 7 ALA HB% H 1 1.508 0.018 A 7 ALA C C 13 178.481 0.000 A 7 ALA CA C 13 54.836 0.104 A 7 ALA CB C 13 18.675 0.168 A 7 ALA N N 15 124.676 0.083 A 8 ILE H H 1 7.777 0.003 A 8 ILE HA H 1 3.750 0.006 A 8 ILE HB H 1 2.051 0.007 A 8 ILE HD1% H 1 0.890 0.005 A 8 ILE HG1y H 1 1.730 0.007 A 8 ILE HG1x H 1 1.197 0.012 A 8 ILE HG2% H 1 0.962 0.007 A 8 ILE C C 13 177.416 0.000 A 8 ILE CA C 13 64.672 0.132 A 8 ILE CB C 13 37.643 0.031 A 8 ILE CD1 C 13 13.086 0.063 A 8 ILE CG1 C 13 29.269 0.072 A 8 ILE CG2 C 13 17.849 0.051 A 8 ILE N N 15 119.322 0.054 A 9 ILE H H 1 8.096 0.005 A 9 ILE HA H 1 3.722 0.007 A 9 ILE HB H 1 1.979 0.007 A 9 ILE HD1% H 1 0.869 0.005 A 9 ILE HG1y H 1 1.812 0.013 A 9 ILE HG1x H 1 1.149 0.006 A 9 ILE HG2% H 1 0.917 0.015 A 9 ILE C C 13 177.743 0.000 A 9 ILE CA C 13 65.050 0.078 A 9 ILE CB C 13 37.338 0.041 A 9 ILE CD1 C 13 13.244 0.052 A 9 ILE CG1 C 13 29.308 0.104 A 9 ILE CG2 C 13 17.682 0.031 A 9 ILE N N 15 121.496 0.108 A 10 GLY H H 1 8.364 0.012 A 10 GLY HAx H 1 3.639 0.010 A 10 GLY HAy H 1 3.639 0.010 A 10 GLY C C 13 174.610 0.000 A 10 GLY CA C 13 47.841 0.035 A 10 GLY N N 15 109.020 0.088 A 11 LEU H H 1 8.232 0.006 A 11 LEU HA H 1 4.029 0.007 A 11 LEU HBy H 1 1.955 0.008 A 11 LEU HBx H 1 1.568 0.007 A 11 LEU HDx% H 1 0.910 0.021 A 11 LEU HDy% H 1 0.880 0.005 A 11 LEU HG H 1 1.867 0.004 A 11 LEU C C 13 178.342 0.000 A 11 LEU CA C 13 58.212 0.052 A 11 LEU CB C 13 42.143 0.062 A 11 LEU CDy C 13 25.163 0.118 A 11 LEU CDx C 13 24.307 0.023 A 11 LEU CG C 13 27.027 0.057 A 11 LEU N N 15 123.493 0.068 A 12 MET H H 1 8.154 0.004 A 12 MET HA H 1 4.047 0.007 A 12 MET HBy H 1 2.347 0.007 A 12 MET HBx H 1 2.045 0.010 A 12 MET HE% H 1 1.944 0.006 A 12 MET HGy H 1 2.782 0.005 A 12 MET HGx H 1 2.396 0.012 A 12 MET C C 13 177.592 0.000 A 12 MET CA C 13 59.528 0.041 A 12 MET CB C 13 32.872 0.099 A 12 MET CE C 13 17.326 0.020 A 12 MET CG C 13 33.038 0.036 A 12 MET N N 15 119.828 0.080 A 13 VAL H H 1 8.553 0.009 A 13 VAL HA H 1 3.468 0.007 A 13 VAL HB H 1 2.164 0.009 A 13 VAL HGx% H 1 0.862 0.012 A 13 VAL HGy% H 1 1.034 0.009 A 13 VAL C C 13 177.862 0.000 A 13 VAL CA C 13 67.092 0.030 A 13 VAL CB C 13 31.446 0.022 A 13 VAL CGx C 13 21.498 0.044 A 13 VAL CGy C 13 23.269 0.089 A 13 VAL N N 15 120.275 0.108 A 14 GLY H H 1 8.684 0.005 A 14 GLY HAx H 1 3.551 0.011 A 14 GLY HAy H 1 3.551 0.011 A 14 GLY C C 13 174.834 0.000 A 14 GLY CA C 13 47.566 0.004 A 14 GLY N N 15 108.653 0.140 A 15 GLY H H 1 8.701 0.004 A 15 GLY HAy H 1 3.639 0.008 A 15 GLY HAx H 1 3.574 0.009 A 15 GLY C C 13 174.373 0.000 A 15 GLY CA C 13 47.517 0.019 A 15 GLY N N 15 110.762 0.114 A 16 VAL H H 1 8.168 0.005 A 16 VAL HA H 1 3.587 0.007 A 16 VAL HB H 1 2.267 0.006 A 16 VAL HGx% H 1 0.861 0.012 A 16 VAL HGy% H 1 1.042 0.013 A 16 VAL C C 13 178.906 0.000 A 16 VAL CA C 13 67.095 0.025 A 16 VAL CB C 13 31.311 0.034 A 16 VAL CGx C 13 21.413 0.077 A 16 VAL CGy C 13 23.386 0.036 A 16 VAL N N 15 123.367 0.070 A 17 VAL H H 1 8.485 0.005 A 17 VAL HA H 1 3.449 0.007 A 17 VAL HB H 1 2.288 0.005 A 17 VAL HGx% H 1 0.861 0.007 A 17 VAL HGy% H 1 0.992 0.011 A 17 VAL C C 13 177.371 0.000 A 17 VAL CA C 13 67.760 0.078 A 17 VAL CB C 13 31.180 0.040 A 17 VAL CGx C 13 21.267 0.063 A 17 VAL CGy C 13 23.105 0.123 A 17 VAL N N 15 125.188 0.091 A 18 ILE H H 1 8.442 0.005 A 18 ILE HA H 1 3.650 0.007 A 18 ILE HB H 1 1.936 0.009 A 18 ILE HD1% H 1 0.738 0.006 A 18 ILE HG1y H 1 1.733 0.007 A 18 ILE HG1x H 1 1.105 0.008 A 18 ILE HG2% H 1 0.842 0.012 A 18 ILE C C 13 177.511 0.000 A 18 ILE CA C 13 65.269 0.060 A 18 ILE CB C 13 37.245 0.096 A 18 ILE CD1 C 13 12.380 0.088 A 18 ILE CG1 C 13 29.385 0.077 A 18 ILE CG2 C 13 17.200 0.138 A 18 ILE N N 15 121.855 0.092 A 19 ALA H H 1 8.600 0.004 A 19 ALA HA H 1 3.878 0.008 A 19 ALA HB% H 1 1.416 0.022 A 19 ALA C C 13 178.836 0.000 A 19 ALA CA C 13 55.888 0.086 A 19 ALA CB C 13 18.041 0.125 A 19 ALA N N 15 123.379 0.131 A 20 THR H H 1 8.197 0.005 A 20 THR HA H 1 3.643 0.008 A 20 THR HB H 1 4.278 0.010 A 20 THR HG2% H 1 1.107 0.018 A 20 THR C C 13 176.214 0.000 A 20 THR CA C 13 68.303 0.083 A 20 THR CB C 13 67.651 0.048 A 20 THR CG2 C 13 21.375 0.095 A 20 THR N N 15 116.547 0.095 A 21 MET H H 1 8.240 0.003 A 21 MET HA H 1 4.021 0.007 A 21 MET HBy H 1 1.938 0.004 A 21 MET HBx H 1 1.846 0.007 A 21 MET HE% H 1 1.898 0.012 A 21 MET HGy H 1 2.743 0.009 A 21 MET HGx H 1 2.382 0.012 A 21 MET C C 13 179.233 0.000 A 21 MET CA C 13 59.377 0.024 A 21 MET CB C 13 32.970 0.030 A 21 MET CE C 13 16.922 0.203 A 21 MET CG C 13 32.843 0.038 A 21 MET N N 15 122.008 0.090 A 22 ILE H H 1 8.428 0.005 A 22 ILE HA H 1 3.554 0.009 A 22 ILE HB H 1 2.116 0.011 A 22 ILE HD1% H 1 0.775 0.006 A 22 ILE HG1y H 1 1.951 0.010 A 22 ILE HG1x H 1 0.948 0.009 A 22 ILE HG2% H 1 0.842 0.007 A 22 ILE C C 13 176.896 0.000 A 22 ILE CA C 13 66.202 0.081 A 22 ILE CB C 13 37.532 0.040 A 22 ILE CD1 C 13 13.712 0.050 A 22 ILE CG1 C 13 29.377 0.083 A 22 ILE CG2 C 13 17.139 0.033 A 22 ILE N N 15 124.153 0.082 A 23 VAL H H 1 8.298 0.005 A 23 VAL HA H 1 3.518 0.006 A 23 VAL HB H 1 2.276 0.010 A 23 VAL HGx% H 1 0.933 0.009 A 23 VAL HGy% H 1 1.084 0.008 A 23 VAL C C 13 177.486 0.000 A 23 VAL CA C 13 68.059 0.029 A 23 VAL CB C 13 31.394 0.045 A 23 VAL CGx C 13 21.719 0.148 A 23 VAL CGy C 13 23.414 0.071 A 23 VAL N N 15 121.952 0.085 A 24 ILE H H 1 8.577 0.005 A 24 ILE HA H 1 3.560 0.008 A 24 ILE HB H 1 1.907 0.011 A 24 ILE HD1% H 1 0.823 0.008 A 24 ILE HG1y H 1 1.907 0.009 A 24 ILE HG1x H 1 1.095 0.006 A 24 ILE HG2% H 1 0.897 0.008 A 24 ILE C C 13 177.389 0.000 A 24 ILE CA C 13 65.759 0.070 A 24 ILE CB C 13 37.828 0.063 A 24 ILE CD1 C 13 13.672 0.303 A 24 ILE CG1 C 13 29.549 0.036 A 24 ILE CG2 C 13 17.640 0.161 A 24 ILE N N 15 120.066 0.140 A 25 THR H H 1 7.929 0.004 A 25 THR HA H 1 3.679 0.007 A 25 THR HB H 1 4.308 0.005 A 25 THR HG2% H 1 1.136 0.010 A 25 THR C C 13 175.961 0.000 A 25 THR CA C 13 68.628 0.049 A 25 THR CB C 13 67.708 0.057 A 25 THR CG2 C 13 21.581 0.062 A 25 THR N N 15 119.141 0.085 A 26 LEU H H 1 8.281 0.005 A 26 LEU HA H 1 3.991 0.007 A 26 LEU HBy H 1 2.018 0.006 A 26 LEU HBx H 1 1.487 0.005 A 26 LEU HDx% H 1 0.899 0.010 A 26 LEU HDy% H 1 0.860 0.008 A 26 LEU HG H 1 1.954 0.003 A 26 LEU C C 13 179.013 0.000 A 26 LEU CA C 13 58.416 0.082 A 26 LEU CB C 13 41.888 0.020 A 26 LEU CDy C 13 25.491 0.269 A 26 LEU CDx C 13 23.617 0.492 A 26 LEU CG C 13 26.996 0.068 A 26 LEU N N 15 122.503 0.100 A 27 VAL H H 1 8.319 0.008 A 27 VAL HA H 1 3.614 0.008 A 27 VAL HB H 1 2.279 0.010 A 27 VAL HGx% H 1 0.945 0.007 A 27 VAL HGy% H 1 1.076 0.009 A 27 VAL C C 13 178.165 0.000 A 27 VAL CA C 13 66.620 0.063 A 27 VAL CB C 13 31.589 0.076 A 27 VAL CGx C 13 21.705 0.072 A 27 VAL CGy C 13 23.288 0.079 A 27 VAL N N 15 119.997 0.128 A 28 MET H H 1 8.308 0.007 A 28 MET HA H 1 4.259 0.005 A 28 MET HBy H 1 2.325 0.007 A 28 MET HBx H 1 2.076 0.015 A 28 MET HE% H 1 2.094 0.007 A 28 MET HGx H 1 2.693 0.008 A 28 MET HGy H 1 2.693 0.008 A 28 MET C C 13 178.391 0.000 A 28 MET CA C 13 57.864 0.054 A 28 MET CB C 13 32.539 0.233 A 28 MET CE C 13 17.441 0.018 A 28 MET CG C 13 33.075 0.027 A 28 MET N N 15 119.568 0.075 A 29 LEU H H 1 8.170 0.011 A 29 LEU HA H 1 4.250 0.006 A 29 LEU HBy H 1 1.923 0.008 A 29 LEU HBx H 1 1.587 0.010 A 29 LEU HDx% H 1 0.895 0.009 A 29 LEU HDy% H 1 0.899 0.008 A 29 LEU HG H 1 1.956 0.010 A 29 LEU C C 13 178.060 0.000 A 29 LEU CA C 13 56.336 0.082 A 29 LEU CB C 13 42.570 0.048 A 29 LEU CDy C 13 25.955 0.051 A 29 LEU CDx C 13 23.300 0.041 A 29 LEU CG C 13 26.933 0.038 A 29 LEU N N 15 120.101 0.064 A 30 LYS H H 1 7.748 0.007 A 30 LYS HA H 1 4.301 0.007 A 30 LYS HBy H 1 1.946 0.005 A 30 LYS HBx H 1 1.904 0.006 A 30 LYS HDx H 1 1.703 0.006 A 30 LYS HDy H 1 1.703 0.006 A 30 LYS HEy H 1 2.966 0.004 A 30 LYS HEx H 1 2.906 0.005 A 30 LYS HGx H 1 1.527 0.009 A 30 LYS HGy H 1 1.527 0.009 A 30 LYS C C 13 176.593 0.000 A 30 LYS CA C 13 56.416 0.087 A 30 LYS CB C 13 32.627 0.013 A 30 LYS CD C 13 28.886 0.031 A 30 LYS CE C 13 41.872 0.045 A 30 LYS CG C 13 24.821 0.042 A 30 LYS N N 15 120.361 0.079 A 31 LYS H H 1 7.916 0.002 A 31 LYS HA H 1 4.300 0.008 A 31 LYS HBy H 1 1.942 0.008 A 31 LYS HBx H 1 1.841 0.009 A 31 LYS HDx H 1 1.697 0.007 A 31 LYS HDy H 1 1.697 0.007 A 31 LYS HEy H 1 2.993 0.005 A 31 LYS HEx H 1 2.964 0.004 A 31 LYS HGx H 1 1.514 0.009 A 31 LYS HGy H 1 1.514 0.009 A 31 LYS C C 13 175.419 0.000 A 31 LYS CA C 13 56.580 0.020 A 31 LYS CB C 13 32.844 0.023 A 31 LYS CD C 13 29.123 0.003 A 31 LYS CE C 13 41.952 0.037 A 31 LYS CG C 13 24.627 0.007 A 31 LYS N N 15 123.833 0.074 A 32 LYS H H 1 7.761 0.003 A 32 LYS HA H 1 4.125 0.003 A 32 LYS HBy H 1 1.830 0.006 A 32 LYS HBx H 1 1.747 0.004 A 32 LYS HDx H 1 1.701 0.004 A 32 LYS HDy H 1 1.701 0.004 A 32 LYS HEx H 1 3.002 0.004 A 32 LYS HEy H 1 3.002 0.004 A 32 LYS HGx H 1 1.452 0.006 A 32 LYS HGy H 1 1.452 0.006 A 32 LYS CA C 13 57.874 0.039 A 32 LYS CB C 13 33.737 0.024 A 32 LYS CD C 13 28.994 0.020 A 32 LYS CE C 13 42.152 0.000 A 32 LYS CG C 13 24.866 0.006 A 32 LYS N N 15 129.903 0.053 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 28 MET HA A 28 MET HGx 1.0 0.0 4.03 2 1 A 28 MET HA A 28 MET HGy 1.0 0.0 4.03 3 2 B 28 MET HA B 28 MET HGx 1.0 0.0 4.03 4 2 B 28 MET HA B 28 MET HGy 1.0 0.0 4.03 5 3 A 27 VAL HGx% A 28 MET HGx 1.0 0.0 3.88 6 3 A 28 MET HGy A 27 VAL HGx% 1.0 0.0 3.88 7 4 B 27 VAL HG11 B 28 MET HGx 1.0 0.0 3.88 8 4 B 28 MET HGy B 27 VAL HG11 1.0 0.0 3.88 9 5 A 9 ILE HG2% A 12 MET HGx 1.0 0.0 5.79 10 6 B 9 ILE HG21 B 12 MET HGy 1.0 0.0 5.79 11 7 A 12 MET HGx A 9 ILE HD1% 1.0 0.0 4.62 12 8 B 12 MET HGy B 9 ILE HD11 1.0 0.0 4.62 13 9 A 20 THR HA A 23 VAL HB 1.0 0.0 4.71 14 10 B 20 THR HA B 23 VAL HB 1.0 0.0 4.71 15 11 A 13 VAL HA A 16 VAL HGy% 1.0 0.0 4.03 16 12 B 13 VAL HA B 16 VAL HG21 1.0 0.0 4.03 17 13 A 22 ILE HA A 22 ILE HG1x 1.0 0.0 4.09 18 14 B 22 ILE HA B 22 ILE HG1y 1.0 0.0 4.09 19 15 A 24 ILE HA A 24 ILE HG2% 1.0 0.0 3.92 20 16 B 24 ILE HA B 24 ILE HG21 1.0 0.0 3.92 21 17 A 17 VAL HGx% A 18 ILE HA 1.0 0.0 3.98 22 18 B 17 VAL HG11 B 18 ILE HA 1.0 0.0 3.98 23 19 A 8 ILE HA A 8 ILE HD1% 1.0 0.0 4.55 24 20 B 8 ILE HA B 8 ILE HD11 1.0 0.0 4.55 25 21 A 12 MET HA A 12 MET HGy 1.0 0.0 4.11 26 22 B 12 MET HA B 12 MET HGx 1.0 0.0 4.11 27 23 A 12 MET HA A 12 MET HE% 1.0 0.0 4.14 28 24 B 12 MET HA B 12 MET HE1 1.0 0.0 4.14 29 25 A 24 ILE HG2% A 21 MET HA 1.0 0.0 5.24 30 26 B 24 ILE HG21 B 21 MET HA 1.0 0.0 5.24 31 27 A 26 LEU HA A 29 LEU HDx% 1.0 0.0 4.18 32 28 B 26 LEU HA B 29 LEU HD11 1.0 0.0 4.18 33 29 A 30 LYS HA A 30 LYS HDx 1.0 0.0 4.05 34 29 A 30 LYS HA A 30 LYS HDy 1.0 0.0 4.05 35 30 B 30 LYS HA B 30 LYS HDx 1.0 0.0 4.05 36 30 B 30 LYS HA B 30 LYS HDy 1.0 0.0 4.05 37 31 A 30 LYS HA A 30 LYS HGx 1.0 0.0 3.98 38 31 A 30 LYS HA A 30 LYS HGy 1.0 0.0 3.98 39 32 B 30 LYS HA B 30 LYS HGx 1.0 0.0 3.98 40 32 B 30 LYS HA B 30 LYS HGy 1.0 0.0 3.98 41 33 A 18 ILE HG2% A 19 ALA HA 1.0 0.0 4.69 42 34 B 18 ILE HG21 B 19 ALA HA 1.0 0.0 4.69 43 35 A 19 ALA HA A 22 ILE HG2% 1.0 0.0 5.12 44 36 B 19 ALA HA B 22 ILE HG21 1.0 0.0 5.12 45 37 A 26 LEU HBx A 26 LEU HDx% 1.0 0.0 4.13 46 38 B 26 LEU HBy B 26 LEU HD11 1.0 0.0 4.13 47 39 A 15 GLY HAy A 18 ILE HB 1.0 0.0 4.99 48 40 B 15 GLY HAx B 18 ILE HB 1.0 0.0 4.99 49 41 A 23 VAL HB A 26 LEU HDx% 1.0 0.0 3.88 50 42 B 23 VAL HB B 26 LEU HD11 1.0 0.0 3.88 51 43 A 26 LEU HDx% A 27 VAL HB 1.0 0.0 4.30 52 44 B 26 LEU HD11 B 27 VAL HB 1.0 0.0 4.30 53 45 A 22 ILE HG1x A 18 ILE HG2% 1.0 0.0 4.11 54 46 B 22 ILE HG1y B 18 ILE HG21 1.0 0.0 4.11 55 47 A 9 ILE HG2% A 9 ILE HG1y 1.0 0.0 4.25 56 48 B 9 ILE HG21 B 9 ILE HG1x 1.0 0.0 4.25 57 49 A 9 ILE HG2% A 9 ILE HG1x 1.0 0.0 4.25 58 50 B 9 ILE HG21 B 9 ILE HG1y 1.0 0.0 4.25 59 51 A 29 LEU HDx% A 29 LEU HA 1.0 0.0 4.43 60 52 B 29 LEU HD11 B 29 LEU HA 1.0 0.0 4.43 61 53 A 26 LEU HDx% A 30 LYS HGx 1.0 0.0 4.46 62 53 A 30 LYS HGy A 26 LEU HDx% 1.0 0.0 4.46 63 54 B 26 LEU HD11 B 30 LYS HGx 1.0 0.0 4.46 64 54 B 30 LYS HGy B 26 LEU HD11 1.0 0.0 4.46 65 55 A 20 THR HA A 23 VAL HGy% 1.0 0.0 3.23 66 56 B 20 THR HA B 23 VAL HG21 1.0 0.0 3.23 67 57 A 24 ILE HA A 23 VAL HGy% 1.0 0.0 3.90 68 58 B 24 ILE HA B 23 VAL HG21 1.0 0.0 3.90 69 59 A 26 LEU HBy A 27 VAL HGy% 1.0 0.0 4.93 70 60 B 26 LEU HBx B 27 VAL HG21 1.0 0.0 4.93 71 61 A 23 VAL HGy% A 21 MET HE% 1.0 0.0 4.72 72 62 B 23 VAL HG21 B 21 MET HE1 1.0 0.0 4.72 73 63 A 23 VAL HGy% A 24 ILE HB 1.0 0.0 5.19 74 64 B 23 VAL HG21 B 24 ILE HB 1.0 0.0 5.19 75 65 A 26 LEU HBx A 27 VAL HGy% 1.0 0.0 3.81 76 66 B 26 LEU HBy B 27 VAL HG21 1.0 0.0 3.81 77 67 A 26 LEU HDx% A 27 VAL HGy% 1.0 0.0 3.10 78 68 B 26 LEU HD11 B 27 VAL HG21 1.0 0.0 3.10 79 69 A 23 VAL HGy% A 23 VAL HA 1.0 0.0 3.32 80 70 B 23 VAL HG21 B 23 VAL HA 1.0 0.0 3.32 81 71 A 17 VAL HA A 17 VAL HGy% 1.0 0.0 3.57 82 72 B 17 VAL HA B 17 VAL HG21 1.0 0.0 3.57 83 73 A 17 VAL HGy% A 14 GLY HAx 1.0 0.0 4.08 84 73 A 17 VAL HGy% A 14 GLY HAy 1.0 0.0 4.08 85 74 B 17 VAL HG21 B 14 GLY HAx 1.0 0.0 4.08 86 74 B 17 VAL HG21 B 14 GLY HAy 1.0 0.0 4.08 87 75 A 26 LEU HDy% A 30 LYS HGx 1.0 0.0 3.68 88 75 A 30 LYS HGy A 26 LEU HDy% 1.0 0.0 3.68 89 76 B 26 LEU HD21 B 30 LYS HGx 1.0 0.0 3.68 90 76 B 30 LYS HGy B 26 LEU HD21 1.0 0.0 3.68 91 77 A 29 LEU HA A 29 LEU HDy% 1.0 0.0 3.24 92 78 B 29 LEU HA B 29 LEU HD21 1.0 0.0 3.24 93 79 A 26 LEU HA A 26 LEU HDy% 1.0 0.0 3.46 94 80 B 26 LEU HA B 26 LEU HD21 1.0 0.0 3.46 95 81 A 23 VAL HA A 23 VAL HGx% 1.0 0.0 3.39 96 82 B 23 VAL HA B 23 VAL HG11 1.0 0.0 3.39 97 83 A 27 VAL HGx% A 27 VAL HA 1.0 0.0 3.44 98 84 B 27 VAL HG11 B 27 VAL HA 1.0 0.0 3.44 99 85 A 25 THR HA A 25 THR HG2% 1.0 0.0 3.97 100 86 B 25 THR HA B 25 THR HG21 1.0 0.0 3.97 101 87 A 20 THR HA A 20 THR HG2% 1.0 0.0 3.86 102 88 B 20 THR HA B 20 THR HG21 1.0 0.0 3.86 103 89 A 20 THR HG2% A 17 VAL HB 1.0 0.0 4.98 104 90 B 20 THR HG21 B 17 VAL HB 1.0 0.0 4.98 105 91 A 25 THR HG2% A 29 LEU HG 1.0 0.0 3.97 106 92 B 25 THR HG21 B 29 LEU HG 1.0 0.0 3.97 107 93 A 20 THR HG2% A 19 ALA HB% 1.0 0.0 4.42 108 94 B 20 THR HG21 B 19 ALA HB1 1.0 0.0 4.42 109 95 A 29 LEU HDx% A 25 THR HG2% 1.0 0.0 3.21 110 96 B 29 LEU HD11 B 25 THR HG21 1.0 0.0 3.21 111 97 A 17 VAL HGx% A 20 THR HG2% 1.0 0.0 3.77 112 98 B 17 VAL HG11 B 20 THR HG21 1.0 0.0 3.77 113 99 A 16 VAL HA A 16 VAL HGx% 1.0 0.0 3.51 114 100 B 16 VAL HA B 16 VAL HG11 1.0 0.0 3.51 115 101 A 13 VAL HA A 13 VAL HGx% 1.0 0.0 3.50 116 102 B 13 VAL HA B 13 VAL HG11 1.0 0.0 3.50 117 103 A 17 VAL HGx% A 17 VAL HA 1.0 0.0 3.74 118 104 B 17 VAL HG11 B 17 VAL HA 1.0 0.0 3.74 119 105 A 12 MET HGx A 13 VAL HGx% 1.0 0.0 5.16 120 106 B 12 MET HGy B 13 VAL HG11 1.0 0.0 5.16 121 107 A 8 ILE HD1% A 7 ALA HB% 1.0 0.0 4.89 122 108 B 8 ILE HD11 B 7 ALA HB1 1.0 0.0 4.89 123 109 A 8 ILE HA A 8 ILE HG2% 1.0 0.0 3.75 124 110 B 8 ILE HA B 8 ILE HG21 1.0 0.0 3.75 125 111 A 18 ILE HG2% A 17 VAL HB 1.0 0.0 5.83 126 112 B 18 ILE HG21 B 17 VAL HB 1.0 0.0 5.83 127 113 A 23 VAL HB A 22 ILE HG2% 1.0 0.0 6.00 128 114 B 23 VAL HB B 22 ILE HG21 1.0 0.0 6.00 129 115 A 9 ILE HG2% A 6 GLY HAx 1.0 0.0 4.35 130 116 B 9 ILE HG21 B 6 GLY HAy 1.0 0.0 4.35 131 117 A 9 ILE HG2% A 12 MET HBx 1.0 0.0 4.84 132 118 B 9 ILE HG21 B 12 MET HBy 1.0 0.0 4.84 133 119 A 9 ILE HG2% A 7 ALA HB% 1.0 0.0 5.20 134 120 B 9 ILE HG21 B 7 ALA HB1 1.0 0.0 5.20 135 121 A 18 ILE HA A 18 ILE HG2% 1.0 0.0 3.90 136 122 B 18 ILE HA B 18 ILE HG21 1.0 0.0 3.90 137 123 A 22 ILE HG2% A 25 THR HG2% 1.0 0.0 3.61 138 124 B 22 ILE HG21 B 25 THR HG21 1.0 0.0 3.61 139 125 A 24 ILE HA A 24 ILE HD1% 1.0 0.0 4.08 140 126 B 24 ILE HA B 24 ILE HD11 1.0 0.0 4.08 141 127 A 19 ALA HA A 22 ILE HD1% 1.0 0.0 3.97 142 128 B 19 ALA HA B 22 ILE HD11 1.0 0.0 3.97 143 129 A 22 ILE HA A 22 ILE HD1% 1.0 0.0 4.16 144 130 B 22 ILE HA B 22 ILE HD11 1.0 0.0 4.16 145 131 A 22 ILE HD1% A 22 ILE HB 1.0 0.0 3.82 146 132 B 22 ILE HD11 B 22 ILE HB 1.0 0.0 3.82 147 133 A 19 ALA HB% A 22 ILE HD1% 1.0 0.0 4.38 148 134 B 19 ALA HB1 B 22 ILE HD11 1.0 0.0 4.38 149 135 A 9 ILE HD1% A 9 ILE HA 1.0 0.0 3.90 150 136 B 9 ILE HD11 B 9 ILE HA 1.0 0.0 3.90 151 137 A 9 ILE HD1% A 12 MET HBy 1.0 0.0 4.11 152 138 B 9 ILE HD11 B 12 MET HBx 1.0 0.0 4.11 153 139 A 8 ILE HD1% A 8 ILE HB 1.0 0.0 3.66 154 140 B 8 ILE HD11 B 8 ILE HB 1.0 0.0 3.66 155 141 A 8 ILE HD1% A 5 LYS HDx 1.0 0.0 4.10 156 141 A 8 ILE HD1% A 5 LYS HDy 1.0 0.0 4.10 157 142 B 8 ILE HD11 B 5 LYS HDx 1.0 0.0 4.10 158 142 B 8 ILE HD11 B 5 LYS HDy 1.0 0.0 4.10 159 143 A 18 ILE HA A 18 ILE HD1% 1.0 0.0 3.90 160 144 B 18 ILE HA B 18 ILE HD11 1.0 0.0 3.90 161 145 A 18 ILE HB A 18 ILE HD1% 1.0 0.0 3.88 162 146 B 18 ILE HB B 18 ILE HD11 1.0 0.0 3.88 163 147 A 19 ALA HA A 22 ILE HB 1.0 0.0 4.70 164 148 B 19 ALA HA B 22 ILE HB 1.0 0.0 4.70 165 149 A 8 ILE HD1% A 5 LYS HA 1.0 0.0 4.78 166 150 B 8 ILE HD11 B 5 LYS HA 1.0 0.0 4.78 167 151 A 24 ILE HA A 27 VAL HB 1.0 0.0 4.39 168 152 B 24 ILE HA B 27 VAL HB 1.0 0.0 4.39 169 153 A 26 LEU HBy A 23 VAL HA 1.0 0.0 4.34 170 154 B 26 LEU HBx B 23 VAL HA 1.0 0.0 4.34 171 155 A 27 VAL HGy% A 27 VAL HA 1.0 0.0 3.94 172 156 B 27 VAL HG21 B 27 VAL HA 1.0 0.0 3.94 173 157 A 17 VAL HA A 20 THR HB 1.0 0.0 4.83 174 158 B 17 VAL HA B 20 THR HB 1.0 0.0 4.83 175 159 A 26 LEU HDx% A 26 LEU HBy 1.0 0.0 4.04 176 160 B 26 LEU HD11 B 26 LEU HBx 1.0 0.0 4.04 177 161 A 12 MET HGy A 8 ILE HG2% 1.0 0.0 5.46 178 162 B 12 MET HGx B 8 ILE HG21 1.0 0.0 5.46 179 163 A 12 MET HGx A 8 ILE HG2% 1.0 0.0 4.99 180 164 B 12 MET HGy B 8 ILE HG21 1.0 0.0 4.99 181 165 A 19 ALA HB% A 16 VAL HA 1.0 0.0 3.92 182 166 B 19 ALA HB1 B 16 VAL HA 1.0 0.0 3.92 183 167 A 22 ILE HA A 22 ILE HG2% 1.0 0.0 3.63 184 168 B 22 ILE HA B 22 ILE HG21 1.0 0.0 3.63 185 169 A 9 ILE HG2% A 6 GLY HAy 1.0 0.0 3.80 186 170 B 9 ILE HG21 B 6 GLY HAx 1.0 0.0 3.80 187 171 A 9 ILE HG2% A 9 ILE HA 1.0 0.0 4.09 188 172 B 9 ILE HG21 B 9 ILE HA 1.0 0.0 4.09 189 173 A 21 MET HA A 24 ILE HD1% 1.0 0.0 4.14 190 174 B 21 MET HA B 24 ILE HD11 1.0 0.0 4.14 191 175 A 17 VAL HGx% A 21 MET HE% 1.0 0.0 4.18 192 176 B 17 VAL HG11 B 21 MET HE1 1.0 0.0 4.18 193 177 A 21 MET HE% A 20 THR HG2% 1.0 0.0 4.04 194 178 B 21 MET HE1 B 20 THR HG21 1.0 0.0 4.04 195 179 A 12 MET HE% A 13 VAL HGx% 1.0 0.0 3.64 196 180 B 12 MET HE1 B 13 VAL HG11 1.0 0.0 3.64 197 181 A 26 LEU HBy A 23 VAL HGx% 1.0 0.0 4.86 198 182 B 26 LEU HBx B 23 VAL HG11 1.0 0.0 4.86 199 183 A 30 LYS HA A 26 LEU HDy% 1.0 0.0 4.32 200 184 B 30 LYS HA B 26 LEU HD21 1.0 0.0 4.32 201 185 A 26 LEU HDx% A 30 LYS HDx 1.0 0.0 3.86 202 185 A 30 LYS HDy A 26 LEU HDx% 1.0 0.0 3.86 203 186 B 26 LEU HD11 B 30 LYS HDx 1.0 0.0 3.86 204 186 B 30 LYS HDy B 26 LEU HD11 1.0 0.0 3.86 205 187 A 26 LEU HDx% A 27 VAL HA 1.0 0.0 4.41 206 188 B 26 LEU HD11 B 27 VAL HA 1.0 0.0 4.41 207 189 A 32 LYS H A 32 LYS HGx 1.0 0.0 4.07 208 189 A 32 LYS H A 32 LYS HGy 1.0 0.0 4.07 209 190 B 32 LYS H B 32 LYS HGx 1.0 0.0 4.07 210 190 B 32 LYS H B 32 LYS HGy 1.0 0.0 4.07 211 191 A 32 LYS H A 31 LYS HGx 1.0 0.0 4.81 212 191 A 32 LYS H A 31 LYS HGy 1.0 0.0 4.81 213 192 B 32 LYS H B 31 LYS HGx 1.0 0.0 4.81 214 192 B 32 LYS H B 31 LYS HGy 1.0 0.0 4.81 215 193 A 32 LYS H A 32 LYS HBx 1.0 0.0 3.77 216 194 B 32 LYS H B 32 LYS HBy 1.0 0.0 3.77 217 195 A 32 LYS H A 32 LYS HBy 1.0 0.0 3.77 218 196 B 32 LYS H B 32 LYS HBx 1.0 0.0 3.77 219 197 A 32 LYS H A 31 LYS HA 1.0 0.0 3.05 220 198 B 32 LYS H B 31 LYS HA 1.0 0.0 3.05 221 199 A 16 VAL H A 17 VAL H 1.0 0.0 3.84 222 200 B 16 VAL H B 17 VAL H 1.0 0.0 3.84 223 201 A 17 VAL H A 14 GLY HAx 1.0 0.0 4.05 224 201 A 14 GLY HAy A 17 VAL H 1.0 0.0 4.05 225 202 B 17 VAL H B 14 GLY HAx 1.0 0.0 4.05 226 202 B 14 GLY HAy B 17 VAL H 1.0 0.0 4.05 227 203 A 17 VAL HB A 17 VAL H 1.0 0.0 3.42 228 204 B 17 VAL HB B 17 VAL H 1.0 0.0 3.42 229 205 A 17 VAL HGy% A 17 VAL H 1.0 0.0 3.45 230 206 B 17 VAL HG21 B 17 VAL H 1.0 0.0 3.45 231 207 A 17 VAL HGx% A 17 VAL H 1.0 0.0 3.81 232 208 B 17 VAL HG11 B 17 VAL H 1.0 0.0 3.81 233 209 A 7 ALA HB% A 7 ALA H 1.0 0.0 4.05 234 210 B 7 ALA HB1 B 7 ALA H 1.0 0.0 4.05 235 211 A 18 ILE HG2% A 22 ILE H 1.0 0.0 4.14 236 212 B 18 ILE HG21 B 22 ILE H 1.0 0.0 4.14 237 213 A 22 ILE HG2% A 22 ILE H 1.0 0.0 4.43 238 214 B 22 ILE HG21 B 22 ILE H 1.0 0.0 4.43 239 215 A 22 ILE H A 22 ILE HG1y 1.0 0.0 4.00 240 216 B 22 ILE H B 22 ILE HG1x 1.0 0.0 4.00 241 217 A 22 ILE HG1x A 22 ILE H 1.0 0.0 4.40 242 218 B 22 ILE HG1y B 22 ILE H 1.0 0.0 4.40 243 219 A 22 ILE HB A 22 ILE H 1.0 0.0 3.62 244 220 B 22 ILE HB B 22 ILE H 1.0 0.0 3.62 245 221 A 19 ALA HA A 22 ILE H 1.0 0.0 4.39 246 222 B 19 ALA HA B 22 ILE H 1.0 0.0 4.39 247 223 A 22 ILE H A 23 VAL H 1.0 0.0 3.71 248 224 B 22 ILE H B 23 VAL H 1.0 0.0 3.71 249 225 A 31 LYS H A 31 LYS HGx 1.0 0.0 4.12 250 225 A 31 LYS HGy A 31 LYS H 1.0 0.0 4.12 251 226 B 31 LYS H B 31 LYS HGx 1.0 0.0 4.12 252 226 B 31 LYS HGy B 31 LYS H 1.0 0.0 4.12 253 227 A 31 LYS H A 31 LYS HBx 1.0 0.0 4.11 254 228 B 31 LYS H B 31 LYS HBy 1.0 0.0 4.11 255 229 A 31 LYS H A 31 LYS HBy 1.0 0.0 4.11 256 230 B 31 LYS H B 31 LYS HBx 1.0 0.0 4.11 257 231 A 31 LYS H A 30 LYS H 1.0 0.0 3.78 258 232 B 31 LYS H B 30 LYS H 1.0 0.0 3.78 259 233 A 32 LYS H A 31 LYS H 1.0 0.0 4.05 260 234 B 32 LYS H B 31 LYS H 1.0 0.0 4.05 261 235 A 11 LEU H A 11 LEU HG 1.0 0.0 4.14 262 236 B 11 LEU H B 11 LEU HG 1.0 0.0 4.14 263 237 A 8 ILE HA A 11 LEU H 1.0 0.0 4.53 264 238 B 8 ILE HA B 11 LEU H 1.0 0.0 4.53 265 239 A 11 LEU H A 10 GLY H 1.0 0.0 4.50 266 240 B 11 LEU H B 10 GLY H 1.0 0.0 4.50 267 241 A 18 ILE H A 19 ALA H 1.0 0.0 3.74 268 242 B 18 ILE H B 19 ALA H 1.0 0.0 3.74 269 243 A 19 ALA H A 20 THR H 1.0 0.0 3.85 270 244 B 19 ALA H B 20 THR H 1.0 0.0 3.85 271 245 A 18 ILE HG2% A 19 ALA H 1.0 0.0 3.92 272 246 B 18 ILE HG21 B 19 ALA H 1.0 0.0 3.92 273 247 A 20 THR HG2% A 19 ALA H 1.0 0.0 4.98 274 248 B 20 THR HG21 B 19 ALA H 1.0 0.0 4.98 275 249 A 19 ALA HB% A 19 ALA H 1.0 0.0 3.21 276 250 B 19 ALA HB1 B 19 ALA H 1.0 0.0 3.21 277 251 A 18 ILE HB A 19 ALA H 1.0 0.0 3.79 278 252 B 18 ILE HB B 19 ALA H 1.0 0.0 3.79 279 253 A 17 VAL HB A 19 ALA H 1.0 0.0 4.94 280 254 B 17 VAL HB B 19 ALA H 1.0 0.0 4.94 281 255 A 16 VAL HA A 19 ALA H 1.0 0.0 3.98 282 256 B 16 VAL HA B 19 ALA H 1.0 0.0 3.98 283 257 A 16 VAL HGx% A 16 VAL H 1.0 0.0 3.78 284 258 B 16 VAL HG11 B 16 VAL H 1.0 0.0 3.78 285 259 A 16 VAL HGy% A 16 VAL H 1.0 0.0 3.42 286 260 B 16 VAL HG21 B 16 VAL H 1.0 0.0 3.42 287 261 A 16 VAL H A 16 VAL HB 1.0 0.0 3.52 288 262 B 16 VAL H B 16 VAL HB 1.0 0.0 3.52 289 263 A 13 VAL HA A 16 VAL H 1.0 0.0 4.07 290 264 B 13 VAL HA B 16 VAL H 1.0 0.0 4.07 291 265 A 22 ILE HG2% A 26 LEU H 1.0 0.0 4.54 292 266 B 22 ILE HG21 B 26 LEU H 1.0 0.0 4.54 293 267 A 26 LEU HDy% A 26 LEU H 1.0 0.0 4.82 294 268 B 26 LEU HD21 B 26 LEU H 1.0 0.0 4.82 295 269 A 27 VAL HGy% A 26 LEU H 1.0 0.0 4.45 296 270 B 27 VAL HG21 B 26 LEU H 1.0 0.0 4.45 297 271 A 26 LEU HBx A 26 LEU H 1.0 0.0 3.92 298 272 B 26 LEU HBy B 26 LEU H 1.0 0.0 3.92 299 273 A 23 VAL HB A 23 VAL H 1.0 0.0 3.73 300 274 B 23 VAL HB B 23 VAL H 1.0 0.0 3.73 301 275 A 23 VAL HA A 26 LEU H 1.0 0.0 4.00 302 276 B 23 VAL HA B 26 LEU H 1.0 0.0 4.00 303 277 A 26 LEU H A 25 THR HB 1.0 0.0 3.81 304 278 B 26 LEU H B 25 THR HB 1.0 0.0 3.81 305 279 A 17 VAL HGx% A 21 MET H 1.0 0.0 4.83 306 280 B 17 VAL HG11 B 21 MET H 1.0 0.0 4.83 307 281 A 18 ILE HG2% A 21 MET H 1.0 0.0 5.26 308 282 B 18 ILE HG21 B 21 MET H 1.0 0.0 5.26 309 283 A 20 THR HG2% A 21 MET H 1.0 0.0 4.23 310 284 B 20 THR HG21 B 21 MET H 1.0 0.0 4.23 311 285 A 23 VAL HGy% A 21 MET H 1.0 0.0 4.42 312 286 B 23 VAL HG21 B 21 MET H 1.0 0.0 4.42 313 287 A 22 ILE HG1x A 21 MET H 1.0 0.0 4.28 314 288 B 22 ILE HG1y B 21 MET H 1.0 0.0 4.28 315 289 A 17 VAL HA A 21 MET H 1.0 0.0 4.91 316 290 B 17 VAL HA B 21 MET H 1.0 0.0 4.91 317 291 A 20 THR HB A 21 MET H 1.0 0.0 4.21 318 292 B 20 THR HB B 21 MET H 1.0 0.0 4.21 319 293 A 22 ILE H A 21 MET H 1.0 0.0 3.82 320 294 B 22 ILE H B 21 MET H 1.0 0.0 3.82 321 295 A 21 MET H A 24 ILE H 1.0 0.0 4.87 322 296 B 21 MET H B 24 ILE H 1.0 0.0 4.87 323 297 A 21 MET HA A 23 VAL H 1.0 0.0 4.81 324 298 B 21 MET HA B 23 VAL H 1.0 0.0 4.81 325 299 A 20 THR HA A 23 VAL H 1.0 0.0 4.30 326 300 B 20 THR HA B 23 VAL H 1.0 0.0 4.30 327 301 A 22 ILE HB A 23 VAL H 1.0 0.0 3.89 328 302 B 22 ILE HB B 23 VAL H 1.0 0.0 3.89 329 303 A 22 ILE HG1x A 23 VAL H 1.0 0.0 5.30 330 304 B 22 ILE HG1y B 23 VAL H 1.0 0.0 5.30 331 305 A 18 ILE HD1% A 18 ILE H 1.0 0.0 4.29 332 306 B 18 ILE HD11 B 18 ILE H 1.0 0.0 4.29 333 307 A 17 VAL HGx% A 18 ILE H 1.0 0.0 4.00 334 308 B 17 VAL HG11 B 18 ILE H 1.0 0.0 4.00 335 309 A 18 ILE HG2% A 18 ILE H 1.0 0.0 4.46 336 310 B 18 ILE HG21 B 18 ILE H 1.0 0.0 4.46 337 311 A 17 VAL HGy% A 18 ILE H 1.0 0.0 4.50 338 312 B 17 VAL HG21 B 18 ILE H 1.0 0.0 4.50 339 313 A 18 ILE H A 18 ILE HG1x 1.0 0.0 4.05 340 314 B 18 ILE H B 18 ILE HG1y 1.0 0.0 4.05 341 315 A 19 ALA HB% A 18 ILE H 1.0 0.0 4.86 342 316 B 19 ALA HB1 B 18 ILE H 1.0 0.0 4.86 343 317 A 18 ILE H A 18 ILE HG1y 1.0 0.0 4.05 344 318 B 18 ILE H B 18 ILE HG1x 1.0 0.0 4.05 345 319 A 18 ILE HB A 18 ILE H 1.0 0.0 3.56 346 320 B 18 ILE HB B 18 ILE H 1.0 0.0 3.56 347 321 A 17 VAL HB A 18 ILE H 1.0 0.0 3.79 348 322 B 17 VAL HB B 18 ILE H 1.0 0.0 3.79 349 323 A 15 GLY HAy A 18 ILE H 1.0 0.0 3.79 350 324 B 15 GLY HAx B 18 ILE H 1.0 0.0 3.79 351 325 A 19 ALA HA A 18 ILE H 1.0 0.0 5.51 352 326 B 19 ALA HA B 18 ILE H 1.0 0.0 5.51 353 327 A 18 ILE H A 21 MET H 1.0 0.0 5.33 354 328 B 18 ILE H B 21 MET H 1.0 0.0 5.33 355 329 A 9 ILE HD1% A 9 ILE H 1.0 0.0 3.91 356 330 B 9 ILE HD11 B 9 ILE H 1.0 0.0 3.91 357 331 A 9 ILE H A 9 ILE HG1x 1.0 0.0 4.83 358 332 B 9 ILE H B 9 ILE HG1y 1.0 0.0 4.83 359 333 A 9 ILE H A 9 ILE HG1y 1.0 0.0 4.83 360 334 B 9 ILE H B 9 ILE HG1x 1.0 0.0 4.83 361 335 A 9 ILE H A 9 ILE HB 1.0 0.0 3.51 362 336 B 9 ILE H B 9 ILE HB 1.0 0.0 3.51 363 337 A 8 ILE HB A 9 ILE H 1.0 0.0 3.83 364 338 B 8 ILE HB B 9 ILE H 1.0 0.0 3.83 365 339 A 6 GLY HAy A 9 ILE H 1.0 0.0 3.76 366 340 B 6 GLY HAx B 9 ILE H 1.0 0.0 3.76 367 341 A 10 GLY H A 9 ILE H 1.0 0.0 4.29 368 342 B 10 GLY H B 9 ILE H 1.0 0.0 4.29 369 343 A 30 LYS H A 27 VAL H 1.0 0.0 5.14 370 344 B 30 LYS H B 27 VAL H 1.0 0.0 5.14 371 345 A 27 VAL HA A 30 LYS H 1.0 0.0 4.54 372 346 B 27 VAL HA B 30 LYS H 1.0 0.0 4.54 373 347 A 30 LYS H A 30 LYS HGx 1.0 0.0 3.93 374 347 A 30 LYS HGy A 30 LYS H 1.0 0.0 3.93 375 348 B 30 LYS H B 30 LYS HGx 1.0 0.0 3.93 376 348 B 30 LYS HGy B 30 LYS H 1.0 0.0 3.93 377 349 A 26 LEU HDx% A 30 LYS H 1.0 0.0 4.77 378 350 B 26 LEU HD11 B 30 LYS H 1.0 0.0 4.77 379 351 A 29 LEU HDy% A 30 LYS H 1.0 0.0 5.28 380 352 B 29 LEU HD21 B 30 LYS H 1.0 0.0 5.28 381 353 A 13 VAL HGx% A 13 VAL H 1.0 0.0 4.09 382 354 B 13 VAL HG11 B 13 VAL H 1.0 0.0 4.09 383 355 A 13 VAL H A 13 VAL HGy% 1.0 0.0 3.49 384 356 B 13 VAL H B 13 VAL HG21 1.0 0.0 3.49 385 357 A 12 MET HBy A 13 VAL H 1.0 0.0 4.39 386 358 B 12 MET HBx B 13 VAL H 1.0 0.0 4.39 387 359 A 13 VAL H A 13 VAL HB 1.0 0.0 3.66 388 360 B 13 VAL H B 13 VAL HB 1.0 0.0 3.66 389 361 A 9 ILE HA A 13 VAL H 1.0 0.0 4.52 390 362 B 9 ILE HA B 13 VAL H 1.0 0.0 4.52 391 363 A 13 VAL H A 10 GLY HAx 1.0 0.0 4.61 392 363 A 13 VAL H A 10 GLY HAy 1.0 0.0 4.61 393 364 B 13 VAL H B 10 GLY HAx 1.0 0.0 4.61 394 364 B 13 VAL H B 10 GLY HAy 1.0 0.0 4.61 395 365 A 13 VAL H A 12 MET H 1.0 0.0 3.90 396 366 B 13 VAL H B 12 MET H 1.0 0.0 3.90 397 367 A 26 LEU H A 24 ILE H 1.0 0.0 5.54 398 368 B 26 LEU H B 24 ILE H 1.0 0.0 5.54 399 369 A 13 VAL H A 14 GLY H 1.0 0.0 3.96 400 370 B 13 VAL H B 14 GLY H 1.0 0.0 3.96 401 371 A 29 LEU HDx% A 29 LEU H 1.0 0.0 4.30 402 372 B 29 LEU HD11 B 29 LEU H 1.0 0.0 4.30 403 373 A 29 LEU HDy% A 29 LEU H 1.0 0.0 4.65 404 374 B 29 LEU HD21 B 29 LEU H 1.0 0.0 4.65 405 375 A 29 LEU H A 29 LEU HBx 1.0 0.0 3.91 406 376 B 29 LEU H B 29 LEU HBy 1.0 0.0 3.91 407 377 A 29 LEU H A 29 LEU HBy 1.0 0.0 3.91 408 378 B 29 LEU H B 29 LEU HBx 1.0 0.0 3.91 409 379 A 29 LEU HG A 29 LEU H 1.0 0.0 3.86 410 380 B 29 LEU HG B 29 LEU H 1.0 0.0 3.86 411 381 A 26 LEU HA A 29 LEU H 1.0 0.0 4.40 412 382 B 26 LEU HA B 29 LEU H 1.0 0.0 4.40 413 383 A 30 LYS H A 29 LEU H 1.0 0.0 3.75 414 384 B 30 LYS H B 29 LEU H 1.0 0.0 3.75 415 385 A 24 ILE HD1% A 24 ILE H 1.0 0.0 4.36 416 386 B 24 ILE HD11 B 24 ILE H 1.0 0.0 4.36 417 387 A 23 VAL HGx% A 24 ILE H 1.0 0.0 4.17 418 388 B 23 VAL HG11 B 24 ILE H 1.0 0.0 4.17 419 389 A 24 ILE HG2% A 24 ILE H 1.0 0.0 4.41 420 390 B 24 ILE HG21 B 24 ILE H 1.0 0.0 4.41 421 391 A 23 VAL HGy% A 24 ILE H 1.0 0.0 3.66 422 392 B 23 VAL HG21 B 24 ILE H 1.0 0.0 3.66 423 393 A 24 ILE HB A 24 ILE H 1.0 0.0 3.44 424 394 B 24 ILE HB B 24 ILE H 1.0 0.0 3.44 425 395 A 23 VAL HB A 24 ILE H 1.0 0.0 3.80 426 396 B 23 VAL HB B 24 ILE H 1.0 0.0 3.80 427 397 A 20 THR HA A 24 ILE H 1.0 0.0 4.33 428 398 B 20 THR HA B 24 ILE H 1.0 0.0 4.33 429 399 A 21 MET HA A 24 ILE H 1.0 0.0 4.36 430 400 B 21 MET HA B 24 ILE H 1.0 0.0 4.36 431 401 A 20 THR HB A 24 ILE H 1.0 0.0 6.00 432 402 B 20 THR HB B 24 ILE H 1.0 0.0 6.00 433 403 A 25 THR HB A 24 ILE H 1.0 0.0 6.00 434 404 B 25 THR HB B 24 ILE H 1.0 0.0 6.00 435 405 A 24 ILE H A 25 THR H 1.0 0.0 4.01 436 406 B 24 ILE H B 25 THR H 1.0 0.0 4.01 437 407 A 23 VAL H A 24 ILE H 1.0 0.0 3.72 438 408 B 23 VAL H B 24 ILE H 1.0 0.0 3.72 439 409 A 28 MET H A 28 MET HGx 1.0 0.0 3.55 440 409 A 28 MET HGy A 28 MET H 1.0 0.0 3.55 441 410 B 28 MET H B 28 MET HGx 1.0 0.0 3.55 442 410 B 28 MET HGy B 28 MET H 1.0 0.0 3.55 443 411 A 27 VAL HB A 27 VAL H 1.0 0.0 3.52 444 412 B 27 VAL HB B 27 VAL H 1.0 0.0 3.52 445 413 A 26 LEU HBx A 27 VAL H 1.0 0.0 4.61 446 414 B 26 LEU HBy B 27 VAL H 1.0 0.0 4.61 447 415 A 27 VAL HGx% A 27 VAL H 1.0 0.0 3.85 448 416 B 27 VAL HG11 B 27 VAL H 1.0 0.0 3.85 449 417 A 9 ILE HA A 12 MET H 1.0 0.0 4.32 450 418 B 9 ILE HA B 12 MET H 1.0 0.0 4.32 451 419 A 12 MET HGx A 12 MET H 1.0 0.0 4.07 452 420 B 12 MET HGy B 12 MET H 1.0 0.0 4.07 453 421 A 12 MET HBx A 12 MET H 1.0 0.0 3.76 454 422 B 12 MET HBy B 12 MET H 1.0 0.0 3.76 455 423 A 12 MET H A 11 LEU HBy 1.0 0.0 4.42 456 424 B 12 MET H B 11 LEU HBx 1.0 0.0 4.42 457 425 A 12 MET H A 11 LEU HBx 1.0 0.0 4.42 458 426 B 12 MET H B 11 LEU HBy 1.0 0.0 4.42 459 427 A 12 MET H A 11 LEU HDx% 1.0 0.0 4.65 460 428 B 12 MET H B 11 LEU HD11 1.0 0.0 4.65 461 429 A 12 MET H A 11 LEU HDy% 1.0 0.0 4.65 462 430 B 12 MET H B 11 LEU HD21 1.0 0.0 4.65 463 431 A 27 VAL HGx% A 28 MET H 1.0 0.0 4.61 464 432 B 27 VAL HG11 B 28 MET H 1.0 0.0 4.61 465 433 A 27 VAL HGy% A 27 VAL H 1.0 0.0 3.47 466 434 B 27 VAL HG21 B 27 VAL H 1.0 0.0 3.47 467 435 A 27 VAL H A 26 LEU HG 1.0 0.0 4.63 468 436 B 27 VAL H B 26 LEU HG 1.0 0.0 4.63 469 437 A 27 VAL HB A 28 MET H 1.0 0.0 3.88 470 438 B 27 VAL HB B 28 MET H 1.0 0.0 3.88 471 439 A 25 THR HA A 28 MET H 1.0 0.0 4.20 472 440 B 25 THR HA B 28 MET H 1.0 0.0 4.20 473 441 A 27 VAL HGy% A 28 MET H 1.0 0.0 4.15 474 442 B 27 VAL HG21 B 28 MET H 1.0 0.0 4.15 475 443 A 30 LYS H A 28 MET H 1.0 0.0 4.60 476 444 B 30 LYS H B 28 MET H 1.0 0.0 4.60 477 445 A 29 LEU H A 28 MET H 1.0 0.0 3.65 478 446 B 29 LEU H B 28 MET H 1.0 0.0 3.65 479 447 A 5 LYS HA A 8 ILE H 1.0 0.0 4.47 480 448 B 5 LYS HA B 8 ILE H 1.0 0.0 4.47 481 449 A 6 GLY HAy A 8 ILE H 1.0 0.0 3.90 482 450 B 6 GLY HAx B 8 ILE H 1.0 0.0 3.90 483 451 A 8 ILE HB A 8 ILE H 1.0 0.0 3.60 484 452 B 8 ILE HB B 8 ILE H 1.0 0.0 3.60 485 453 A 8 ILE H A 8 ILE HG1y 1.0 0.0 4.18 486 454 B 8 ILE H B 8 ILE HG1x 1.0 0.0 4.18 487 455 A 7 ALA HB% A 8 ILE H 1.0 0.0 3.76 488 456 B 7 ALA HB1 B 8 ILE H 1.0 0.0 3.76 489 457 A 8 ILE H A 8 ILE HG1x 1.0 0.0 4.18 490 458 B 8 ILE H B 8 ILE HG1y 1.0 0.0 4.18 491 459 A 8 ILE HG2% A 8 ILE H 1.0 0.0 4.17 492 460 B 8 ILE HG21 B 8 ILE H 1.0 0.0 4.17 493 461 A 8 ILE HD1% A 8 ILE H 1.0 0.0 4.54 494 462 B 8 ILE HD11 B 8 ILE H 1.0 0.0 4.54 495 463 A 9 ILE H A 8 ILE H 1.0 0.0 3.93 496 464 B 9 ILE H B 8 ILE H 1.0 0.0 3.93 497 465 A 26 LEU H A 25 THR H 1.0 0.0 3.91 498 466 B 26 LEU H B 25 THR H 1.0 0.0 3.91 499 467 A 25 THR HB A 25 THR H 1.0 0.0 3.24 500 468 B 25 THR HB B 25 THR H 1.0 0.0 3.24 501 469 A 21 MET HA A 25 THR H 1.0 0.0 5.23 502 470 B 21 MET HA B 25 THR H 1.0 0.0 5.23 503 471 A 26 LEU HA A 25 THR H 1.0 0.0 5.79 504 472 B 26 LEU HA B 25 THR H 1.0 0.0 5.79 505 473 A 22 ILE HA A 25 THR H 1.0 0.0 4.15 506 474 B 22 ILE HA B 25 THR H 1.0 0.0 4.15 507 475 A 23 VAL HB A 25 THR H 1.0 0.0 6.00 508 476 B 23 VAL HB B 25 THR H 1.0 0.0 6.00 509 477 A 27 VAL HB A 25 THR H 1.0 0.0 6.00 510 478 B 27 VAL HB B 25 THR H 1.0 0.0 6.00 511 479 A 24 ILE HB A 25 THR H 1.0 0.0 3.93 512 480 B 24 ILE HB B 25 THR H 1.0 0.0 3.93 513 481 A 24 ILE HG2% A 25 THR H 1.0 0.0 4.14 514 482 B 24 ILE HG21 B 25 THR H 1.0 0.0 4.14 515 483 A 24 ILE HD1% A 25 THR H 1.0 0.0 4.35 516 484 B 24 ILE HD11 B 25 THR H 1.0 0.0 4.35 517 485 A 25 THR HG2% A 25 THR H 1.0 0.0 4.56 518 486 B 25 THR HG21 B 25 THR H 1.0 0.0 4.56 519 487 A 26 LEU HBx A 25 THR H 1.0 0.0 4.54 520 488 B 26 LEU HBy B 25 THR H 1.0 0.0 4.54 521 489 A 17 VAL HGx% A 20 THR H 1.0 0.0 4.47 522 490 B 17 VAL HG11 B 20 THR H 1.0 0.0 4.47 523 491 A 20 THR HG2% A 20 THR H 1.0 0.0 3.94 524 492 B 20 THR HG21 B 20 THR H 1.0 0.0 3.94 525 493 A 19 ALA HB% A 20 THR H 1.0 0.0 3.72 526 494 B 19 ALA HB1 B 20 THR H 1.0 0.0 3.72 527 495 A 17 VAL HA A 20 THR H 1.0 0.0 4.28 528 496 B 17 VAL HA B 20 THR H 1.0 0.0 4.28 529 497 A 20 THR HB A 20 THR H 1.0 0.0 3.69 530 498 B 20 THR HB B 20 THR H 1.0 0.0 3.69 531 499 A 18 ILE H A 20 THR H 1.0 0.0 4.73 532 500 B 18 ILE H B 20 THR H 1.0 0.0 4.73 533 501 A 22 ILE H A 20 THR H 1.0 0.0 5.14 534 502 B 22 ILE H B 20 THR H 1.0 0.0 5.14 535 503 A 12 MET HE% A 15 GLY H 1.0 0.0 4.54 536 504 B 12 MET HE1 B 15 GLY H 1.0 0.0 4.54 537 505 A 13 VAL HGx% A 15 GLY H 1.0 0.0 5.57 538 506 B 13 VAL HG11 B 15 GLY H 1.0 0.0 5.57 539 507 A 13 VAL HGy% A 15 GLY H 1.0 0.0 5.48 540 508 B 13 VAL HG21 B 15 GLY H 1.0 0.0 5.48 541 509 A 16 VAL HGy% A 15 GLY H 1.0 0.0 5.72 542 510 B 16 VAL HG21 B 15 GLY H 1.0 0.0 5.72 543 511 A 12 MET HA A 15 GLY H 1.0 0.0 4.56 544 512 B 12 MET HA B 15 GLY H 1.0 0.0 4.56 545 513 A 16 VAL H A 15 GLY H 1.0 0.0 3.95 546 514 B 16 VAL H B 15 GLY H 1.0 0.0 3.95 547 515 A 13 VAL HB A 14 GLY H 1.0 0.0 4.03 548 516 B 13 VAL HB B 14 GLY H 1.0 0.0 4.03 549 517 A 13 VAL HGx% A 14 GLY H 1.0 0.0 4.24 550 518 B 13 VAL HG11 B 14 GLY H 1.0 0.0 4.24 551 519 A 13 VAL HGy% A 14 GLY H 1.0 0.0 4.60 552 520 B 13 VAL HG21 B 14 GLY H 1.0 0.0 4.60 553 521 A 10 GLY H A 9 ILE HB 1.0 0.0 4.59 554 522 B 10 GLY H B 9 ILE HB 1.0 0.0 4.59 555 523 A 9 ILE HG2% A 10 GLY H 1.0 0.0 4.81 556 524 B 9 ILE HG21 B 10 GLY H 1.0 0.0 4.81 557 525 A 22 ILE HB A 21 MET H 1.0 0.0 4.62 558 526 B 22 ILE HB B 21 MET H 1.0 0.0 4.62 559 527 A 22 ILE H A 19 ALA H 1.0 0.0 5.15 560 528 B 22 ILE H B 19 ALA H 1.0 0.0 5.15 561 529 A 22 ILE H A 24 ILE H 1.0 0.0 5.44 562 530 B 22 ILE H B 24 ILE H 1.0 0.0 5.44 563 531 A 23 VAL HGy% A 23 VAL H 1.0 0.0 3.39 564 532 B 23 VAL HG21 B 23 VAL H 1.0 0.0 3.39 565 533 A 23 VAL HGx% A 23 VAL H 1.0 0.0 3.92 566 534 B 23 VAL HG11 B 23 VAL H 1.0 0.0 3.92 567 535 A 22 ILE HG2% A 23 VAL H 1.0 0.0 4.08 568 536 B 22 ILE HG21 B 23 VAL H 1.0 0.0 4.08 569 537 A 19 ALA HA A 23 VAL H 1.0 0.0 4.73 570 538 B 19 ALA HA B 23 VAL H 1.0 0.0 4.73 571 539 A 23 VAL HB A 26 LEU H 1.0 0.0 5.38 572 540 B 23 VAL HB B 26 LEU H 1.0 0.0 5.38 573 541 A 27 VAL HB A 26 LEU H 1.0 0.0 5.82 574 542 B 27 VAL HB B 26 LEU H 1.0 0.0 5.82 575 543 A 29 LEU HDy% A 32 LYS H 1.0 0.0 4.70 576 544 B 29 LEU HD21 B 32 LYS H 1.0 0.0 4.70 577 545 A 14 GLY H A 11 LEU HA 1.0 0.0 5.04 578 546 B 14 GLY H B 11 LEU HA 1.0 0.0 5.04 579 547 A 18 ILE H A 15 GLY HAx 1.0 0.0 4.54 580 548 B 18 ILE H B 15 GLY HAy 1.0 0.0 4.54 581 549 A 18 ILE HA A 21 MET H 1.0 0.0 3.79 582 550 B 18 ILE HA B 21 MET H 1.0 0.0 3.79 583 551 A 24 ILE HA A 27 VAL H 1.0 0.0 3.98 584 552 B 24 ILE HA B 27 VAL H 1.0 0.0 3.98 585 553 A 25 THR HA A 29 LEU H 1.0 0.0 4.77 586 554 B 25 THR HA B 29 LEU H 1.0 0.0 4.77 587 555 A 29 LEU HA A 32 LYS H 1.0 0.0 3.77 588 556 B 29 LEU HA B 32 LYS H 1.0 0.0 3.77 589 557 A 28 MET HA A 31 LYS H 1.0 0.0 4.12 590 558 B 28 MET HA B 31 LYS H 1.0 0.0 4.12 591 559 A 12 MET HBy A 12 MET H 1.0 0.0 4.05 592 560 B 12 MET HBx B 12 MET H 1.0 0.0 4.05 593 561 A 12 MET HGy A 12 MET H 1.0 0.0 3.95 594 562 B 12 MET HGx B 12 MET H 1.0 0.0 3.95 595 563 B 12 MET HE1 A 15 GLY H 1.0 0.0 3.00 596 564 A 12 MET HE% B 15 GLY H 1.0 0.0 3.00 597 565 B 16 VAL HG11 A 17 VAL H 1.0 0.0 5.00 598 566 A 16 VAL HGx% B 17 VAL H 1.0 0.0 5.00 599 567 B 19 ALA HB1 A 19 ALA H 1.0 0.0 5.00 600 568 A 19 ALA HB% B 19 ALA H 1.0 0.0 5.00 601 569 B 16 VAL HG11 A 20 THR H 1.0 0.0 5.00 602 570 A 16 VAL HGx% B 20 THR H 1.0 0.0 5.00 603 571 B 23 VAL HG21 A 23 VAL H 1.0 0.0 5.00 604 572 A 23 VAL HGy% B 23 VAL H 1.0 0.0 5.00 605 573 B 24 ILE HD11 A 24 ILE H 1.0 0.0 5.00 606 574 A 24 ILE HD1% B 24 ILE H 1.0 0.0 5.00 607 575 B 9 ILE HD11 A 8 ILE HG2% 1.0 0.0 5.50 608 576 A 9 ILE HD1% B 8 ILE HG21 1.0 0.0 5.50 609 577 A 19 ALA HB% B 16 VAL HG11 1.0 0.0 5.50 610 578 B 19 ALA HB1 A 16 VAL HGx% 1.0 0.0 5.50 611 579 B 26 LEU HD11 A 21 MET HE% 1.0 0.0 5.50 612 580 A 26 LEU HDx% B 21 MET HE1 1.0 0.0 5.50 613 581 B 26 LEU HD11 A 23 VAL HGy% 1.0 0.0 5.50 614 582 A 26 LEU HDx% B 23 VAL HG21 1.0 0.0 5.50 615 583 B 12 MET HE1 A 11 LEU HDx% 1.0 0.0 5.50 616 583 B 12 MET HE1 A 11 LEU HDy% 1.0 0.0 5.50 617 584 A 12 MET HE% B 11 LEU HD11 1.0 0.0 5.50 618 584 A 12 MET HE% B 11 LEU HD21 1.0 0.0 5.50 619 585 A 5 LYS HEy A 5 LYS HGy 1.0 0.0 3.52 620 585 A 5 LYS HEx A 5 LYS HGy 1.0 0.0 3.52 621 585 A 5 LYS HGx A 5 LYS HEx 1.0 0.0 3.52 622 585 A 5 LYS HGx A 5 LYS HEy 1.0 0.0 3.52 623 586 A 8 ILE HD1% A 5 LYS HGy 1.0 0.0 3.86 624 586 A 8 ILE HD1% A 5 LYS HGx 1.0 0.0 3.86 625 587 A 5 LYS HDx A 8 ILE HG1x 1.0 0.0 4.11 626 587 A 5 LYS HDy A 8 ILE HG1x 1.0 0.0 4.11 627 587 A 8 ILE HG1y A 5 LYS HDx 1.0 0.0 4.11 628 587 A 5 LYS HDy A 8 ILE HG1y 1.0 0.0 4.11 629 588 A 6 GLY HAy A 9 ILE HG1x 1.0 0.0 5.54 630 588 A 6 GLY HAy A 9 ILE HG1y 1.0 0.0 5.54 631 589 A 8 ILE H A 8 ILE HG1x 1.0 0.0 3.53 632 589 A 8 ILE H A 8 ILE HG1y 1.0 0.0 3.53 633 590 A 9 ILE H A 9 ILE HG1x 1.0 0.0 4.23 634 590 A 9 ILE H A 9 ILE HG1y 1.0 0.0 4.23 635 591 A 11 LEU H A 11 LEU HBx 1.0 0.0 3.60 636 591 A 11 LEU H A 11 LEU HBy 1.0 0.0 3.60 637 592 A 11 LEU H A 11 LEU HDx% 1.0 0.0 4.60 638 592 A 11 LEU H A 11 LEU HDy% 1.0 0.0 4.60 639 593 A 11 LEU HA A 11 LEU HDx% 1.0 0.0 3.89 640 593 A 11 LEU HA A 11 LEU HDy% 1.0 0.0 3.89 641 594 A 12 MET H A 11 LEU HBx 1.0 0.0 3.72 642 594 A 12 MET H A 11 LEU HBy 1.0 0.0 3.72 643 595 A 12 MET HA A 11 LEU HBx 1.0 0.0 5.39 644 595 A 12 MET HA A 11 LEU HBy 1.0 0.0 5.39 645 596 A 12 MET HBy A 11 LEU HBx 1.0 0.0 5.11 646 596 A 12 MET HBy A 11 LEU HBy 1.0 0.0 5.11 647 597 B 12 MET HE1 A 11 LEU HDx% 1.0 0.0 3.98 648 597 B 12 MET HE1 A 11 LEU HDy% 1.0 0.0 3.98 649 598 A 12 MET HE% B 11 LEU HD11 1.0 0.0 3.98 650 598 A 12 MET HE% B 11 LEU HD21 1.0 0.0 3.98 651 599 A 15 GLY HAy A 18 ILE HG1x 1.0 0.0 4.89 652 599 A 15 GLY HAy A 18 ILE HG1y 1.0 0.0 4.89 653 600 A 21 MET H A 21 MET HGy 1.0 0.0 3.64 654 600 A 21 MET H A 21 MET HGx 1.0 0.0 3.64 655 601 A 22 ILE H A 21 MET HBy 1.0 0.0 4.15 656 601 A 22 ILE H A 21 MET HBx 1.0 0.0 4.15 657 602 A 23 VAL H A 21 MET HBy 1.0 0.0 4.88 658 602 A 23 VAL H A 21 MET HBx 1.0 0.0 4.88 659 603 A 23 VAL HGy% A 24 ILE HG1y 1.0 0.0 5.12 660 603 A 23 VAL HGy% A 24 ILE HG1x 1.0 0.0 5.12 661 604 A 26 LEU HA A 29 LEU HBx 1.0 0.0 5.39 662 604 A 26 LEU HA A 29 LEU HBy 1.0 0.0 5.39 663 605 A 26 LEU HDx% A 30 LYS HEy 1.0 0.0 4.30 664 605 A 26 LEU HDx% A 30 LYS HEx 1.0 0.0 4.30 665 606 A 27 VAL HGx% A 28 MET HBy 1.0 0.0 5.81 666 606 A 27 VAL HGx% A 28 MET HBx 1.0 0.0 5.81 667 607 A 28 MET H A 28 MET HBy 1.0 0.0 3.52 668 607 A 28 MET H A 28 MET HBx 1.0 0.0 3.52 669 608 A 29 LEU H A 28 MET HBy 1.0 0.0 4.17 670 608 A 29 LEU H A 28 MET HBx 1.0 0.0 4.17 671 609 A 29 LEU HDy% A 28 MET HBy 1.0 0.0 5.81 672 609 A 29 LEU HDy% A 28 MET HBx 1.0 0.0 5.81 673 610 A 30 LYS H A 28 MET HBy 1.0 0.0 5.08 674 610 A 30 LYS H A 28 MET HBx 1.0 0.0 5.08 675 611 A 29 LEU H A 29 LEU HBx 1.0 0.0 3.33 676 611 A 29 LEU H A 29 LEU HBy 1.0 0.0 3.33 677 612 A 30 LYS HA A 29 LEU HBx 1.0 0.0 4.45 678 612 A 30 LYS HA A 29 LEU HBy 1.0 0.0 4.45 679 613 A 30 LYS H A 30 LYS HBy 1.0 0.0 3.19 680 613 A 30 LYS H A 30 LYS HBx 1.0 0.0 3.19 681 614 A 30 LYS HBy A 30 LYS HEy 1.0 0.0 4.52 682 614 A 30 LYS HBx A 30 LYS HEy 1.0 0.0 4.52 683 614 A 30 LYS HEx A 30 LYS HBy 1.0 0.0 4.52 684 614 A 30 LYS HEx A 30 LYS HBx 1.0 0.0 4.52 685 615 A 31 LYS H A 30 LYS HBy 1.0 0.0 3.88 686 615 A 31 LYS H A 30 LYS HBx 1.0 0.0 3.88 687 616 A 31 LYS H A 31 LYS HBy 1.0 0.0 3.45 688 616 A 31 LYS H A 31 LYS HBx 1.0 0.0 3.45 689 617 A 31 LYS HBx A 31 LYS HEy 1.0 0.0 4.96 690 617 A 31 LYS HEx A 31 LYS HBy 1.0 0.0 4.96 691 617 A 31 LYS HBx A 31 LYS HEx 1.0 0.0 4.96 692 617 A 31 LYS HBy A 31 LYS HEy 1.0 0.0 4.96 693 618 A 32 LYS H A 31 LYS HBy 1.0 0.0 4.17 694 618 A 32 LYS H A 31 LYS HBx 1.0 0.0 4.17 695 619 B 5 LYS HEy B 5 LYS HGx 1.0 0.0 3.52 696 619 B 5 LYS HEx B 5 LYS HGx 1.0 0.0 3.52 697 619 B 5 LYS HGy B 5 LYS HEx 1.0 0.0 3.52 698 619 B 5 LYS HGy B 5 LYS HEy 1.0 0.0 3.52 699 620 B 8 ILE HD11 B 5 LYS HGx 1.0 0.0 3.86 700 620 B 8 ILE HD11 B 5 LYS HGy 1.0 0.0 3.86 701 621 B 5 LYS HDy B 8 ILE HG1y 1.0 0.0 4.11 702 621 B 5 LYS HDx B 8 ILE HG1y 1.0 0.0 4.11 703 621 B 8 ILE HG1x B 5 LYS HDx 1.0 0.0 4.11 704 621 B 5 LYS HDy B 8 ILE HG1x 1.0 0.0 4.11 705 622 B 6 GLY HAx B 9 ILE HG1y 1.0 0.0 5.54 706 622 B 6 GLY HAx B 9 ILE HG1x 1.0 0.0 5.54 707 623 B 8 ILE H B 8 ILE HG1y 1.0 0.0 3.53 708 623 B 8 ILE H B 8 ILE HG1x 1.0 0.0 3.53 709 624 B 9 ILE H B 9 ILE HG1y 1.0 0.0 4.23 710 624 B 9 ILE H B 9 ILE HG1x 1.0 0.0 4.23 711 625 B 11 LEU H B 11 LEU HBy 1.0 0.0 3.60 712 625 B 11 LEU H B 11 LEU HBx 1.0 0.0 3.60 713 626 B 11 LEU H B 11 LEU HD11 1.0 0.0 4.60 714 626 B 11 LEU H B 11 LEU HD21 1.0 0.0 4.60 715 627 B 11 LEU HA B 11 LEU HD11 1.0 0.0 3.89 716 627 B 11 LEU HA B 11 LEU HD21 1.0 0.0 3.89 717 628 B 12 MET H B 11 LEU HBy 1.0 0.0 3.72 718 628 B 12 MET H B 11 LEU HBx 1.0 0.0 3.72 719 629 B 12 MET HA B 11 LEU HBy 1.0 0.0 5.39 720 629 B 12 MET HA B 11 LEU HBx 1.0 0.0 5.39 721 630 B 12 MET HBx B 11 LEU HBy 1.0 0.0 5.11 722 630 B 12 MET HBx B 11 LEU HBx 1.0 0.0 5.11 723 631 B 15 GLY HAx B 18 ILE HG1y 1.0 0.0 4.89 724 631 B 15 GLY HAx B 18 ILE HG1x 1.0 0.0 4.89 725 632 B 21 MET H B 21 MET HGx 1.0 0.0 3.64 726 632 B 21 MET H B 21 MET HGy 1.0 0.0 3.64 727 633 B 22 ILE H B 21 MET HBx 1.0 0.0 4.15 728 633 B 22 ILE H B 21 MET HBy 1.0 0.0 4.15 729 634 B 23 VAL H B 21 MET HBx 1.0 0.0 4.88 730 634 B 23 VAL H B 21 MET HBy 1.0 0.0 4.88 731 635 B 23 VAL HG21 B 24 ILE HG1x 1.0 0.0 5.12 732 635 B 23 VAL HG21 B 24 ILE HG1y 1.0 0.0 5.12 733 636 B 26 LEU HA B 29 LEU HBy 1.0 0.0 5.39 734 636 B 26 LEU HA B 29 LEU HBx 1.0 0.0 5.39 735 637 B 26 LEU HD11 B 30 LYS HEx 1.0 0.0 4.30 736 637 B 26 LEU HD11 B 30 LYS HEy 1.0 0.0 4.30 737 638 B 27 VAL HG11 B 28 MET HBx 1.0 0.0 5.81 738 638 B 27 VAL HG11 B 28 MET HBy 1.0 0.0 5.81 739 639 B 28 MET H B 28 MET HBx 1.0 0.0 3.52 740 639 B 28 MET H B 28 MET HBy 1.0 0.0 3.52 741 640 B 29 LEU H B 28 MET HBx 1.0 0.0 4.17 742 640 B 29 LEU H B 28 MET HBy 1.0 0.0 4.17 743 641 B 29 LEU HD21 B 28 MET HBx 1.0 0.0 5.81 744 641 B 29 LEU HD21 B 28 MET HBy 1.0 0.0 5.81 745 642 B 30 LYS H B 28 MET HBx 1.0 0.0 5.08 746 642 B 30 LYS H B 28 MET HBy 1.0 0.0 5.08 747 643 B 29 LEU H B 29 LEU HBy 1.0 0.0 3.33 748 643 B 29 LEU H B 29 LEU HBx 1.0 0.0 3.33 749 644 B 30 LYS HA B 29 LEU HBy 1.0 0.0 4.45 750 644 B 30 LYS HA B 29 LEU HBx 1.0 0.0 4.45 751 645 B 30 LYS H B 30 LYS HBx 1.0 0.0 3.19 752 645 B 30 LYS H B 30 LYS HBy 1.0 0.0 3.19 753 646 B 30 LYS HBx B 30 LYS HEx 1.0 0.0 4.52 754 646 B 30 LYS HBy B 30 LYS HEx 1.0 0.0 4.52 755 646 B 30 LYS HEy B 30 LYS HBx 1.0 0.0 4.52 756 646 B 30 LYS HEy B 30 LYS HBy 1.0 0.0 4.52 757 647 B 31 LYS H B 30 LYS HBx 1.0 0.0 3.88 758 647 B 31 LYS H B 30 LYS HBy 1.0 0.0 3.88 759 648 B 31 LYS H B 31 LYS HBx 1.0 0.0 3.45 760 648 B 31 LYS H B 31 LYS HBy 1.0 0.0 3.45 761 649 B 31 LYS HBy B 31 LYS HEx 1.0 0.0 4.96 762 649 B 31 LYS HBx B 31 LYS HEx 1.0 0.0 4.96 763 649 B 31 LYS HEy B 31 LYS HBx 1.0 0.0 4.96 764 649 B 31 LYS HBy B 31 LYS HEy 1.0 0.0 4.96 765 650 B 32 LYS H B 31 LYS HBx 1.0 0.0 4.17 766 650 B 32 LYS H B 31 LYS HBy 1.0 0.0 4.17 767 651 A 12 MET SD B 12 MET SD 1.0 4.0 8.00 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 C A 6 GLY N A 6 GLY CA A 6 GLY C 1.0 -81.5 -41.5 PHI 2 2 A 6 GLY N A 6 GLY CA A 6 GLY C A 7 ALA N 1.0 -61.9 -21.9 PSI 3 3 A 6 GLY C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -86.6 -46.6 PHI 4 4 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ILE N 1.0 -63.8 -18.0 PSI 5 5 A 7 ALA C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -81.0 -41.0 PHI 6 6 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 ILE N 1.0 -60.3 -20.3 PSI 7 7 A 8 ILE C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -82.0 -42.0 PHI 8 8 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 GLY N 1.0 -62.0 -22.0 PSI 9 9 A 10 GLY C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -84.5 -44.5 PHI 10 10 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 MET N 1.0 -65.3 -25.3 PSI 11 11 A 11 LEU C A 12 MET N A 12 MET CA A 12 MET C 1.0 -82.4 -42.4 PHI 12 12 A 12 MET N A 12 MET CA A 12 MET C A 13 VAL N 1.0 -63.3 -23.3 PSI 13 13 A 12 MET C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -82.1 -42.1 PHI 14 14 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 GLY N 1.0 -63.6 -23.6 PSI 15 15 A 15 GLY C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -86.6 -46.6 PHI 16 16 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 VAL N 1.0 -59.4 -19.4 PSI 17 17 A 16 VAL C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -81.8 -41.8 PHI 18 18 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 ILE N 1.0 -61.3 -21.3 PSI 19 19 A 17 VAL C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -82.7 -42.7 PHI 20 20 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 ALA N 1.0 -61.8 -21.8 PSI 21 21 A 18 ILE C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -84.2 -44.2 PHI 22 22 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 THR N 1.0 -56.3 -16.3 PSI 23 23 A 19 ALA C A 20 THR N A 20 THR CA A 20 THR C 1.0 -89.1 -49.1 PHI 24 24 A 20 THR N A 20 THR CA A 20 THR C A 21 MET N 1.0 -61.7 -21.7 PSI 25 25 A 20 THR C A 21 MET N A 21 MET CA A 21 MET C 1.0 -84.7 -44.7 PHI 26 26 A 21 MET N A 21 MET CA A 21 MET C A 22 ILE N 1.0 -60.6 -20.6 PSI 27 27 A 21 MET C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -84.6 -44.6 PHI 28 28 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 VAL N 1.0 -63.5 -23.5 PSI 29 29 A 22 ILE C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -83.1 -43.1 PHI 30 30 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 ILE N 1.0 -64.4 -24.4 PSI 31 31 A 23 VAL C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -81.1 -41.1 PHI 32 32 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 THR N 1.0 -60.3 -20.3 PSI 33 33 A 24 ILE C A 25 THR N A 25 THR CA A 25 THR C 1.0 -86.2 -46.2 PHI 34 34 A 25 THR N A 25 THR CA A 25 THR C A 26 LEU N 1.0 -61.6 -21.6 PSI 35 35 A 25 THR C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -82.7 -42.5 PHI 36 36 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 VAL N 1.0 -61.0 -21.0 PSI 37 37 A 26 LEU C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -84.1 -44.1 PHI 38 38 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 MET N 1.0 -64.2 -24.2 PSI 39 39 A 27 VAL C A 28 MET N A 28 MET CA A 28 MET C 1.0 -82.2 -42.2 PHI 40 40 A 28 MET N A 28 MET CA A 28 MET C A 29 LEU N 1.0 -62.6 -22.6 PSI 41 41 A 28 MET C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -96.6 -49.8 PHI 42 42 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 LYS N 1.0 -63.2 3.8 PSI 43 43 A 29 LEU C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -140.9 -38.7 PHI 44 44 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 LYS N 1.0 -65.5 40.9 PSI 45 45 B 5 LYS C B 6 GLY N B 6 GLY CA B 6 GLY C 1.0 -81.5 -41.5 PHI 46 46 B 6 GLY N B 6 GLY CA B 6 GLY C B 7 ALA N 1.0 -61.9 -21.9 PSI 47 47 B 6 GLY C B 7 ALA N B 7 ALA CA B 7 ALA C 1.0 -86.6 -46.6 PHI 48 48 B 7 ALA N B 7 ALA CA B 7 ALA C B 8 ILE N 1.0 -63.8 -18.0 PSI 49 49 B 7 ALA C B 8 ILE N B 8 ILE CA B 8 ILE C 1.0 -81.0 -41.0 PHI 50 50 B 8 ILE N B 8 ILE CA B 8 ILE C B 9 ILE N 1.0 -60.3 -20.3 PSI 51 51 B 8 ILE C B 9 ILE N B 9 ILE CA B 9 ILE C 1.0 -82.0 -42.0 PHI 52 52 B 9 ILE N B 9 ILE CA B 9 ILE C B 10 GLY N 1.0 -62.0 -22.0 PSI 53 53 B 10 GLY C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -84.5 -44.5 PHI 54 54 B 11 LEU N B 11 LEU CA B 11 LEU C B 12 MET N 1.0 -65.3 -25.3 PSI 55 55 B 11 LEU C B 12 MET N B 12 MET CA B 12 MET C 1.0 -82.4 -42.4 PHI 56 56 B 12 MET N B 12 MET CA B 12 MET C B 13 VAL N 1.0 -63.3 -23.3 PSI 57 57 B 12 MET C B 13 VAL N B 13 VAL CA B 13 VAL C 1.0 -82.1 -42.1 PHI 58 58 B 13 VAL N B 13 VAL CA B 13 VAL C B 14 GLY N 1.0 -63.6 -23.6 PSI 59 59 B 15 GLY C B 16 VAL N B 16 VAL CA B 16 VAL C 1.0 -86.6 -46.6 PHI 60 60 B 16 VAL N B 16 VAL CA B 16 VAL C B 17 VAL N 1.0 -59.4 -19.4 PSI 61 61 B 16 VAL C B 17 VAL N B 17 VAL CA B 17 VAL C 1.0 -81.8 -41.8 PHI 62 62 B 17 VAL N B 17 VAL CA B 17 VAL C B 18 ILE N 1.0 -61.3 -21.3 PSI 63 63 B 17 VAL C B 18 ILE N B 18 ILE CA B 18 ILE C 1.0 -82.7 -42.7 PHI 64 64 B 18 ILE N B 18 ILE CA B 18 ILE C B 19 ALA N 1.0 -61.8 -21.8 PSI 65 65 B 18 ILE C B 19 ALA N B 19 ALA CA B 19 ALA C 1.0 -84.2 -44.2 PHI 66 66 B 19 ALA N B 19 ALA CA B 19 ALA C B 20 THR N 1.0 -56.3 -16.3 PSI 67 67 B 19 ALA C B 20 THR N B 20 THR CA B 20 THR C 1.0 -89.1 -49.1 PHI 68 68 B 20 THR N B 20 THR CA B 20 THR C B 21 MET N 1.0 -61.7 -21.7 PSI 69 69 B 20 THR C B 21 MET N B 21 MET CA B 21 MET C 1.0 -84.7 -44.7 PHI 70 70 B 21 MET N B 21 MET CA B 21 MET C B 22 ILE N 1.0 -60.6 -20.6 PSI 71 71 B 21 MET C B 22 ILE N B 22 ILE CA B 22 ILE C 1.0 -84.6 -44.6 PHI 72 72 B 22 ILE N B 22 ILE CA B 22 ILE C B 23 VAL N 1.0 -63.5 -23.5 PSI 73 73 B 22 ILE C B 23 VAL N B 23 VAL CA B 23 VAL C 1.0 -83.1 -43.1 PHI 74 74 B 23 VAL N B 23 VAL CA B 23 VAL C B 24 ILE N 1.0 -64.4 -24.4 PSI 75 75 B 23 VAL C B 24 ILE N B 24 ILE CA B 24 ILE C 1.0 -81.1 -41.1 PHI 76 76 B 24 ILE N B 24 ILE CA B 24 ILE C B 25 THR N 1.0 -60.3 -20.3 PSI 77 77 B 24 ILE C B 25 THR N B 25 THR CA B 25 THR C 1.0 -86.2 -46.2 PHI 78 78 B 25 THR N B 25 THR CA B 25 THR C B 26 LEU N 1.0 -61.6 -21.6 PSI 79 79 B 25 THR C B 26 LEU N B 26 LEU CA B 26 LEU C 1.0 -82.7 -42.5 PHI 80 80 B 26 LEU N B 26 LEU CA B 26 LEU C B 27 VAL N 1.0 -61.0 -21.0 PSI 81 81 B 26 LEU C B 27 VAL N B 27 VAL CA B 27 VAL C 1.0 -84.1 -44.1 PHI 82 82 B 27 VAL N B 27 VAL CA B 27 VAL C B 28 MET N 1.0 -64.2 -24.2 PSI 83 83 B 27 VAL C B 28 MET N B 28 MET CA B 28 MET C 1.0 -82.2 -42.2 PHI 84 84 B 28 MET N B 28 MET CA B 28 MET C B 29 LEU N 1.0 -62.6 -22.6 PSI 85 85 B 28 MET C B 29 LEU N B 29 LEU CA B 29 LEU C 1.0 -96.6 -49.8 PHI 86 86 B 29 LEU N B 29 LEU CA B 29 LEU C B 30 LYS N 1.0 -63.2 3.8 PSI 87 87 B 29 LEU C B 30 LYS N B 30 LYS CA B 30 LYS C 1.0 -140.9 -38.7 PHI 88 88 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_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _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 MET N A 21 MET 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 31 LYS N A 31 LYS H 1.0 . . . 25 25 A 32 LYS N A 32 LYS H 1.0 . . . 26 26 B 8 ILE N B 8 ILE H 1.0 . . . 27 27 B 9 ILE N B 9 ILE H 1.0 . . . 28 28 B 10 GLY N B 10 GLY H 1.0 . . . 29 29 B 11 LEU N B 11 LEU H 1.0 . . . 30 30 B 12 MET N B 12 MET H 1.0 . . . 31 31 B 13 VAL N B 13 VAL H 1.0 . . . 32 32 B 14 GLY N B 14 GLY H 1.0 . . . 33 33 B 15 GLY N B 15 GLY H 1.0 . . . 34 34 B 16 VAL N B 16 VAL H 1.0 . . . 35 35 B 17 VAL N B 17 VAL H 1.0 . . . 36 36 B 18 ILE N B 18 ILE H 1.0 . . . 37 37 B 19 ALA N B 19 ALA H 1.0 . . . 38 38 B 20 THR N B 20 THR H 1.0 . . . 39 39 B 21 MET N B 21 MET H 1.0 . . . 40 40 B 22 ILE N B 22 ILE H 1.0 . . . 41 41 B 23 VAL N B 23 VAL H 1.0 . . . 42 42 B 24 ILE N B 24 ILE H 1.0 . . . 43 43 B 25 THR N B 25 THR H 1.0 . . . 44 44 B 26 LEU N B 26 LEU H 1.0 . . . 45 45 B 27 VAL N B 27 VAL H 1.0 . . . 46 46 B 28 MET N B 28 MET H 1.0 . . . 47 47 B 29 LEU N B 29 LEU H 1.0 . . . 48 48 B 30 LYS N B 30 LYS H 1.0 . . . 49 49 B 31 LYS N B 31 LYS H 1.0 . . . 50 50 B 32 LYS N B 32 LYS H 1.0 . . . 51 51 A 11 LEU N A 11 LEU H 1.0 . . . 52 52 A 12 MET N A 12 MET H 1.0 . . . 53 53 A 13 VAL N A 13 VAL H 1.0 . . . 54 54 A 14 GLY N A 14 GLY H 1.0 . . . 55 55 A 15 GLY N A 15 GLY H 1.0 . . . 56 56 A 16 VAL N A 16 VAL H 1.0 . . . 57 57 A 17 VAL N A 17 VAL H 1.0 . . . 58 58 A 18 ILE N A 18 ILE H 1.0 . . . 59 59 A 19 ALA N A 19 ALA H 1.0 . . . 60 60 A 20 THR N A 20 THR H 1.0 . . . 61 61 A 21 MET N A 21 MET H 1.0 . . . 62 62 A 22 ILE N A 22 ILE H 1.0 . . . 63 63 A 23 VAL N A 23 VAL H 1.0 . . . 64 64 A 24 ILE N A 24 ILE H 1.0 . . . 65 65 A 25 THR N A 25 THR H 1.0 . . . 66 66 A 26 LEU N A 26 LEU H 1.0 . . . 67 67 A 27 VAL N A 27 VAL H 1.0 . . . 68 68 A 29 LEU N A 29 LEU H 1.0 . . . 69 69 A 32 LYS N A 32 LYS 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 MET N B 21 MET 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 29 LEU N B 29 LEU H 1.0 . . . 88 88 B 32 LYS N B 32 LYS H 1.0 . . . stop_ save_