data_nef_c34141_5o2m 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 34142 BMRB 34143 PDB 5O2M 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 1 GLY start . false 2 A 2 SER middle . . 3 A 3 MET middle . . 4 A 4 LYS middle . . 5 A 5 TYR middle . . 6 A 6 LEU middle . . 7 A 7 ASN middle . . 8 A 8 VAL middle . . 9 A 9 LEU middle . . 10 A 10 ALA middle . . 11 A 11 LYS middle . . 12 A 12 ALA middle . . 13 A 13 LEU middle . . 14 A 14 TYR middle . . 15 A 15 ASP middle . . 16 A 16 ASN middle . . 17 A 17 VAL middle . . 18 A 18 ALA middle . . 19 A 19 GLU middle . . 20 A 20 SER middle . . 21 A 21 PRO middle . false 22 A 22 ASP middle . . 23 A 23 GLU middle . . 24 A 24 LEU middle . . 25 A 25 SER middle . . 26 A 26 PHE middle . . 27 A 27 ARG middle . . 28 A 28 LYS middle . . 29 A 29 GLY middle . false 30 A 30 ASP middle . . 31 A 31 ILE middle . . 32 A 32 MET middle . . 33 A 33 THR middle . . 34 A 34 VAL middle . . 35 A 35 LEU middle . . 36 A 36 GLU middle . . 37 A 37 ARG middle . . 38 A 38 ASP middle . . 39 A 39 THR middle . . 40 A 40 GLN middle . . 41 A 41 GLY middle . false 42 A 42 LEU middle . . 43 A 43 ASP middle . . 44 A 44 GLY middle . false 45 A 45 TRP middle . . 46 A 46 TRP middle . . 47 A 47 LEU middle . . 48 A 48 CYS middle . . 49 A 49 SER middle . . 50 A 50 LEU middle . . 51 A 51 HIS middle . . 52 A 52 GLY middle . false 53 A 53 ARG middle . . 54 A 54 GLN middle . . 55 A 55 GLY middle . false 56 A 56 ILE middle . . 57 A 57 VAL middle . . 58 A 58 PRO middle . false 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 ARG middle . . 62 A 62 LEU middle . . 63 A 63 LYS middle . . 64 A 64 ILE middle . . 65 A 65 LEU middle . . 66 A 66 VAL middle . . 67 A 67 GLY middle . false 68 A 68 MET middle . . 69 A 69 TYR middle . . 70 A 70 ASP middle . . 71 A 71 LYS middle . . 72 A 72 LYS middle . . 73 A 73 PRO middle . false 74 A 74 ALA middle . . 75 A 75 GLY middle . false 76 A 76 GLU middle . . 77 A 77 PHE middle . . 78 A 78 ILE middle . . 79 A 79 VAL middle . . 80 A 80 THR middle . . 81 A 81 ASP end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 3 MET C C 13 175.767 0.000 A 3 MET CA C 13 55.539 0.000 A 3 MET CB C 13 32.598 0.000 A 4 LYS H H 1 8.200 0.002 A 4 LYS HA H 1 4.247 0.001 A 4 LYS HBx H 1 1.643 0.000 A 4 LYS HBy H 1 1.643 0.000 A 4 LYS HGx H 1 1.241 0.000 A 4 LYS HGy H 1 1.241 0.000 A 4 LYS C C 13 176.069 0.000 A 4 LYS CA C 13 56.193 0.055 A 4 LYS CB C 13 32.982 0.075 A 4 LYS CD C 13 28.924 0.000 A 4 LYS CE C 13 42.166 0.000 A 4 LYS CG C 13 24.615 0.000 A 4 LYS N N 15 122.688 0.008 A 5 TYR H H 1 8.031 0.001 A 5 TYR HA H 1 4.906 0.005 A 5 TYR HBy H 1 3.165 0.002 A 5 TYR HBx H 1 2.888 0.000 A 5 TYR HDx H 1 7.105 0.004 A 5 TYR HDy H 1 7.105 0.004 A 5 TYR C C 13 176.193 0.010 A 5 TYR CA C 13 56.086 0.029 A 5 TYR CB C 13 39.024 0.030 A 5 TYR CDx C 13 132.872 0.000 A 5 TYR N N 15 120.716 0.010 A 6 LEU H H 1 8.501 0.001 A 6 LEU HA H 1 4.208 0.002 A 6 LEU HBy H 1 1.609 0.004 A 6 LEU HBx H 1 1.410 0.000 A 6 LEU HDx% H 1 0.717 0.000 A 6 LEU HDy% H 1 0.780 0.000 A 6 LEU HG H 1 1.625 0.000 A 6 LEU C C 13 176.870 0.004 A 6 LEU CA C 13 56.126 0.039 A 6 LEU CB C 13 42.543 0.029 A 6 LEU CDy C 13 25.055 0.099 A 6 LEU CDx C 13 23.105 0.098 A 6 LEU CG C 13 26.771 0.030 A 6 LEU N N 15 121.778 0.006 A 7 ASN H H 1 8.112 0.001 A 7 ASN HA H 1 4.370 0.000 A 7 ASN HBy H 1 2.912 0.001 A 7 ASN HBx H 1 2.762 0.000 A 7 ASN HD2y H 1 7.399 0.000 A 7 ASN HD2x H 1 6.747 0.000 A 7 ASN C C 13 174.271 0.012 A 7 ASN CA C 13 53.890 0.022 A 7 ASN CB C 13 37.898 0.042 A 7 ASN N N 15 115.130 0.016 A 7 ASN ND2 N 15 111.712 0.000 A 8 VAL H H 1 7.498 0.001 A 8 VAL HA H 1 4.444 0.000 A 8 VAL HB H 1 2.071 0.002 A 8 VAL HGx% H 1 0.851 0.000 A 8 VAL HGy% H 1 0.814 0.000 A 8 VAL C C 13 174.084 0.002 A 8 VAL CA C 13 60.514 0.049 A 8 VAL CB C 13 33.720 0.028 A 8 VAL CGy C 13 21.501 0.000 A 8 VAL CGx C 13 20.467 0.000 A 8 VAL N N 15 115.959 0.012 A 9 LEU H H 1 8.301 0.003 A 9 LEU HA H 1 5.133 0.000 A 9 LEU HBy H 1 1.714 0.000 A 9 LEU HBx H 1 1.233 0.000 A 9 LEU HDx% H 1 0.790 0.000 A 9 LEU HDy% H 1 0.710 0.000 A 9 LEU HG H 1 1.589 0.000 A 9 LEU C C 13 176.118 0.000 A 9 LEU CA C 13 53.984 0.034 A 9 LEU CB C 13 44.426 0.043 A 9 LEU CDy C 13 25.522 0.000 A 9 LEU CDx C 13 23.326 0.000 A 9 LEU CG C 13 26.986 0.051 A 9 LEU N N 15 124.145 0.013 A 10 ALA H H 1 9.093 0.002 A 10 ALA HA H 1 5.108 0.000 A 10 ALA HB% H 1 1.122 0.000 A 10 ALA C C 13 174.218 0.003 A 10 ALA CA C 13 50.353 0.021 A 10 ALA CB C 13 24.770 0.047 A 10 ALA N N 15 120.758 0.006 A 11 LYS H H 1 8.860 0.001 A 11 LYS HA H 1 5.189 0.000 A 11 LYS HBy H 1 1.603 0.000 A 11 LYS HBx H 1 1.473 0.000 A 11 LYS HDx H 1 1.621 0.000 A 11 LYS HDy H 1 1.621 0.000 A 11 LYS HEx H 1 2.875 0.000 A 11 LYS HEy H 1 2.875 0.000 A 11 LYS HGy H 1 1.259 0.000 A 11 LYS HGx H 1 1.201 0.000 A 11 LYS C C 13 175.831 0.001 A 11 LYS CA C 13 53.374 0.058 A 11 LYS CB C 13 36.938 0.049 A 11 LYS CD C 13 29.954 0.000 A 11 LYS CE C 13 41.904 0.000 A 11 LYS CG C 13 24.643 0.011 A 11 LYS N N 15 120.131 0.003 A 12 ALA H H 1 8.999 0.001 A 12 ALA HA H 1 4.436 0.000 A 12 ALA HB% H 1 1.523 0.000 A 12 ALA C C 13 179.344 0.003 A 12 ALA CA C 13 52.356 0.033 A 12 ALA CB C 13 20.950 0.044 A 12 ALA N N 15 126.715 0.013 A 13 LEU H H 1 9.240 0.001 A 13 LEU HA H 1 4.056 0.000 A 13 LEU HBy H 1 1.396 0.000 A 13 LEU HBx H 1 1.001 0.000 A 13 LEU HDx% H 1 0.741 0.000 A 13 LEU HDy% H 1 0.691 0.000 A 13 LEU HG H 1 1.407 0.000 A 13 LEU C C 13 174.745 0.006 A 13 LEU CA C 13 55.360 0.052 A 13 LEU CB C 13 43.540 0.034 A 13 LEU CDy C 13 25.600 0.000 A 13 LEU CDx C 13 22.044 0.000 A 13 LEU CG C 13 26.728 0.000 A 13 LEU N N 15 126.285 0.009 A 14 TYR H H 1 7.319 0.002 A 14 TYR HA H 1 4.699 0.000 A 14 TYR HBx H 1 2.359 0.005 A 14 TYR HBy H 1 3.460 0.000 A 14 TYR HDx H 1 7.109 0.004 A 14 TYR HDy H 1 7.109 0.004 A 14 TYR HEx H 1 6.811 0.004 A 14 TYR HEy H 1 6.811 0.004 A 14 TYR C C 13 173.689 0.001 A 14 TYR CA C 13 55.340 0.056 A 14 TYR CB C 13 44.134 0.014 A 14 TYR CDx C 13 133.393 0.000 A 14 TYR N N 15 112.666 0.012 A 15 ASP H H 1 8.367 0.001 A 15 ASP HA H 1 4.592 0.012 A 15 ASP HBy H 1 2.678 0.007 A 15 ASP HBx H 1 2.558 0.003 A 15 ASP C C 13 176.025 0.001 A 15 ASP CA C 13 54.538 0.045 A 15 ASP CB C 13 41.970 0.156 A 15 ASP N N 15 117.167 0.008 A 16 ASN H H 1 8.505 0.001 A 16 ASN HA H 1 4.581 0.000 A 16 ASN HBy H 1 1.361 0.004 A 16 ASN HBx H 1 0.824 0.000 A 16 ASN HD2y H 1 7.995 0.000 A 16 ASN HD2x H 1 7.092 0.000 A 16 ASN C C 13 173.240 0.002 A 16 ASN CA C 13 54.117 0.040 A 16 ASN CB C 13 43.656 0.015 A 16 ASN N N 15 118.422 0.012 A 16 ASN ND2 N 15 115.255 0.000 A 17 VAL H H 1 8.587 0.001 A 17 VAL HA H 1 4.065 0.000 A 17 VAL HB H 1 1.896 0.000 A 17 VAL HGx% H 1 0.848 0.000 A 17 VAL HGy% H 1 0.848 0.000 A 17 VAL C C 13 174.958 0.002 A 17 VAL CA C 13 61.514 0.020 A 17 VAL CB C 13 32.009 0.040 A 17 VAL CGx C 13 20.740 0.000 A 17 VAL N N 15 129.212 0.013 A 18 ALA H H 1 8.300 0.001 A 18 ALA HA H 1 3.982 0.001 A 18 ALA HB% H 1 1.278 0.002 A 18 ALA C C 13 178.048 0.002 A 18 ALA CA C 13 52.993 0.040 A 18 ALA CB C 13 20.755 0.039 A 18 ALA N N 15 129.736 0.009 A 19 GLU H H 1 8.743 0.001 A 19 GLU HA H 1 4.391 0.000 A 19 GLU HBy H 1 2.215 0.004 A 19 GLU HBx H 1 2.004 0.000 A 19 GLU HGy H 1 2.387 0.000 A 19 GLU HGx H 1 2.217 0.000 A 19 GLU C C 13 175.909 0.002 A 19 GLU CA C 13 56.406 0.046 A 19 GLU CB C 13 31.143 0.062 A 19 GLU CG C 13 36.668 0.072 A 19 GLU N N 15 120.994 0.004 A 20 SER H H 1 7.731 0.001 A 20 SER HA H 1 4.936 0.000 A 20 SER HBx H 1 3.795 0.000 A 20 SER HBy H 1 4.002 0.001 A 20 SER C C 13 173.999 0.000 A 20 SER CA C 13 56.078 0.009 A 20 SER CB C 13 64.235 0.041 A 20 SER N N 15 115.191 0.010 A 21 PRO HA H 1 4.456 0.004 A 21 PRO HBy H 1 2.391 0.001 A 21 PRO HBx H 1 1.967 0.000 A 21 PRO HDx H 1 3.846 0.003 A 21 PRO HDy H 1 3.846 0.003 A 21 PRO HGy H 1 2.060 0.000 A 21 PRO HGx H 1 2.008 0.000 A 21 PRO C C 13 176.685 0.001 A 21 PRO CA C 13 64.682 0.053 A 21 PRO CB C 13 32.036 0.038 A 21 PRO CD C 13 51.036 0.018 A 21 PRO CG C 13 27.447 0.006 A 22 ASP H H 1 8.051 0.001 A 22 ASP HA H 1 4.632 0.000 A 22 ASP HBx H 1 2.490 0.000 A 22 ASP HBy H 1 2.758 0.003 A 22 ASP C C 13 175.769 0.001 A 22 ASP CA C 13 54.695 0.089 A 22 ASP CB C 13 41.064 0.052 A 22 ASP N N 15 114.722 0.011 A 23 GLU H H 1 7.522 0.001 A 23 GLU HA H 1 4.997 0.000 A 23 GLU HBy H 1 2.256 0.002 A 23 GLU HBx H 1 1.954 0.000 A 23 GLU HGy H 1 2.490 0.000 A 23 GLU HGx H 1 2.374 0.000 A 23 GLU C C 13 175.448 0.002 A 23 GLU CA C 13 54.784 0.039 A 23 GLU CB C 13 32.816 0.042 A 23 GLU CG C 13 36.532 0.028 A 23 GLU N N 15 121.319 0.009 A 24 LEU H H 1 7.855 0.001 A 24 LEU HA H 1 4.611 0.000 A 24 LEU HBy H 1 1.593 0.001 A 24 LEU HBx H 1 1.524 0.000 A 24 LEU HDx% H 1 0.804 0.000 A 24 LEU HDy% H 1 0.803 0.000 A 24 LEU HG H 1 1.464 0.000 A 24 LEU C C 13 176.928 0.005 A 24 LEU CA C 13 54.390 0.069 A 24 LEU CB C 13 44.248 0.039 A 24 LEU CDy C 13 25.653 0.000 A 24 LEU CDx C 13 23.457 0.000 A 24 LEU CG C 13 26.860 0.000 A 24 LEU N N 15 121.193 0.008 A 25 SER H H 1 8.203 0.001 A 25 SER HA H 1 4.752 0.000 A 25 SER HBy H 1 4.054 0.000 A 25 SER HBx H 1 3.829 0.000 A 25 SER C C 13 173.493 0.091 A 25 SER CA C 13 58.021 0.031 A 25 SER CB C 13 64.578 0.077 A 25 SER N N 15 118.312 0.011 A 26 PHE H H 1 8.517 0.002 A 26 PHE HA H 1 4.864 0.000 A 26 PHE HBx H 1 3.367 0.003 A 26 PHE HBy H 1 3.367 0.003 A 26 PHE HDx H 1 6.825 0.010 A 26 PHE HDy H 1 6.825 0.010 A 26 PHE HEx H 1 7.341 0.000 A 26 PHE HEy H 1 7.341 0.000 A 26 PHE C C 13 173.623 0.001 A 26 PHE CA C 13 56.597 0.047 A 26 PHE CB C 13 39.401 0.042 A 26 PHE CDx C 13 133.378 0.000 A 26 PHE CEx C 13 132.063 0.000 A 26 PHE N N 15 116.520 0.028 A 27 ARG H H 1 9.514 0.001 A 27 ARG HA H 1 5.051 0.000 A 27 ARG HBy H 1 1.862 0.000 A 27 ARG HBx H 1 1.787 0.000 A 27 ARG HDx H 1 3.215 0.000 A 27 ARG HDy H 1 3.215 0.000 A 27 ARG HGy H 1 1.732 0.000 A 27 ARG HGx H 1 1.648 0.000 A 27 ARG C C 13 175.563 0.001 A 27 ARG CA C 13 53.227 0.051 A 27 ARG CB C 13 32.918 0.030 A 27 ARG CD C 13 43.072 0.000 A 27 ARG CG C 13 27.022 0.145 A 27 ARG N N 15 121.428 0.007 A 28 LYS H H 1 9.057 0.001 A 28 LYS HA H 1 3.319 0.000 A 28 LYS HBy H 1 1.624 0.000 A 28 LYS HBx H 1 1.459 0.002 A 28 LYS HDx H 1 1.613 0.000 A 28 LYS HDy H 1 1.613 0.000 A 28 LYS HEx H 1 2.917 0.000 A 28 LYS HEy H 1 2.917 0.000 A 28 LYS HGy H 1 1.134 0.000 A 28 LYS HGx H 1 1.064 0.000 A 28 LYS C C 13 177.176 0.002 A 28 LYS CA C 13 58.824 0.049 A 28 LYS CB C 13 32.551 0.053 A 28 LYS CD C 13 29.782 0.000 A 28 LYS CE C 13 41.974 0.000 A 28 LYS CG C 13 24.624 0.036 A 28 LYS N N 15 121.907 0.004 A 29 GLY H H 1 8.889 0.001 A 29 GLY HAy H 1 4.533 0.000 A 29 GLY HAx H 1 3.374 0.000 A 29 GLY C C 13 174.150 0.006 A 29 GLY CA C 13 44.955 0.040 A 29 GLY N N 15 115.442 0.006 A 30 ASP H H 1 8.476 0.001 A 30 ASP HA H 1 4.584 0.000 A 30 ASP HBy H 1 2.825 0.004 A 30 ASP HBx H 1 2.398 0.000 A 30 ASP C C 13 175.009 0.008 A 30 ASP CA C 13 56.203 0.035 A 30 ASP CB C 13 41.564 0.033 A 30 ASP N N 15 122.647 0.004 A 31 ILE H H 1 8.166 0.000 A 31 ILE HA H 1 4.948 0.000 A 31 ILE HB H 1 1.766 0.000 A 31 ILE HD1% H 1 0.822 0.000 A 31 ILE HG1y H 1 1.699 0.000 A 31 ILE HG1x H 1 1.078 0.000 A 31 ILE HG2% H 1 0.838 0.000 A 31 ILE C C 13 175.182 0.002 A 31 ILE CA C 13 59.425 0.048 A 31 ILE CB C 13 38.619 0.091 A 31 ILE CD1 C 13 12.298 0.000 A 31 ILE CG1 C 13 27.598 0.034 A 31 ILE CG2 C 13 18.380 0.022 A 31 ILE N N 15 120.477 0.006 A 32 MET H H 1 9.152 0.002 A 32 MET HA H 1 4.959 0.000 A 32 MET HBx H 1 1.744 0.000 A 32 MET HBy H 1 1.917 0.000 A 32 MET HE% H 1 0.927 0.000 A 32 MET HGy H 1 2.092 0.000 A 32 MET HGx H 1 1.966 0.002 A 32 MET C C 13 173.445 0.009 A 32 MET CA C 13 53.301 0.056 A 32 MET CB C 13 38.330 0.024 A 32 MET CE C 13 16.799 0.023 A 32 MET CG C 13 30.731 0.047 A 32 MET N N 15 123.695 0.007 A 33 THR H H 1 8.537 0.002 A 33 THR HA H 1 4.737 0.000 A 33 THR HB H 1 3.999 0.002 A 33 THR HG2% H 1 1.082 0.000 A 33 THR C C 13 174.317 0.002 A 33 THR CA C 13 62.485 0.056 A 33 THR CB C 13 69.928 0.053 A 33 THR CG2 C 13 22.275 0.000 A 33 THR N N 15 116.328 0.013 A 34 VAL H H 1 9.553 0.001 A 34 VAL HA H 1 4.321 0.000 A 34 VAL HB H 1 1.974 0.000 A 34 VAL HGx% H 1 0.496 0.000 A 34 VAL HGy% H 1 0.921 0.000 A 34 VAL C C 13 174.861 0.003 A 34 VAL CA C 13 62.745 0.060 A 34 VAL CB C 13 31.968 0.029 A 34 VAL CGx C 13 21.596 0.000 A 34 VAL CGy C 13 21.887 0.000 A 34 VAL N N 15 128.268 0.011 A 35 LEU H H 1 9.243 0.001 A 35 LEU HA H 1 4.449 0.000 A 35 LEU HBy H 1 1.316 0.000 A 35 LEU HBx H 1 0.996 0.000 A 35 LEU HDx% H 1 0.570 0.000 A 35 LEU HDy% H 1 0.625 0.000 A 35 LEU HG H 1 1.389 0.000 A 35 LEU C C 13 177.588 0.004 A 35 LEU CA C 13 56.241 0.042 A 35 LEU CB C 13 41.127 0.033 A 35 LEU CDy C 13 24.979 0.008 A 35 LEU CDx C 13 22.619 0.015 A 35 LEU CG C 13 27.399 0.045 A 35 LEU N N 15 127.320 0.006 A 36 GLU H H 1 7.789 0.001 A 36 GLU HA H 1 4.578 0.000 A 36 GLU HBy H 1 2.151 0.000 A 36 GLU HBx H 1 1.974 0.005 A 36 GLU HGy H 1 2.282 0.000 A 36 GLU HGx H 1 2.218 0.000 A 36 GLU C C 13 174.799 0.001 A 36 GLU CA C 13 55.826 0.034 A 36 GLU CB C 13 34.035 0.062 A 36 GLU CG C 13 36.256 0.065 A 36 GLU N N 15 115.243 0.007 A 37 ARG H H 1 8.684 0.001 A 37 ARG HA H 1 3.950 0.000 A 37 ARG HBx H 1 1.217 0.000 A 37 ARG HBy H 1 1.217 0.000 A 37 ARG HDy H 1 2.506 0.000 A 37 ARG HDx H 1 2.457 0.000 A 37 ARG HGy H 1 0.642 0.000 A 37 ARG HGx H 1 -0.254 0.000 A 37 ARG C C 13 174.810 0.002 A 37 ARG CA C 13 55.651 0.063 A 37 ARG CB C 13 31.773 0.050 A 37 ARG CD C 13 43.235 0.045 A 37 ARG CG C 13 26.724 0.029 A 37 ARG N N 15 124.142 0.007 A 38 ASP H H 1 7.406 0.001 A 38 ASP HA H 1 5.116 0.005 A 38 ASP HBy H 1 2.815 0.000 A 38 ASP HBx H 1 2.697 0.000 A 38 ASP C C 13 176.873 0.025 A 38 ASP CA C 13 55.522 0.090 A 38 ASP CB C 13 38.992 0.051 A 38 ASP N N 15 123.386 0.005 A 39 THR H H 1 7.828 0.001 A 39 THR HA H 1 4.037 0.002 A 39 THR HB H 1 4.058 0.000 A 39 THR HG2% H 1 1.167 0.000 A 39 THR C C 13 174.278 0.004 A 39 THR CA C 13 62.065 0.056 A 39 THR CB C 13 69.470 0.026 A 39 THR CG2 C 13 19.477 0.023 A 39 THR N N 15 113.796 0.010 A 40 GLN H H 1 8.950 0.001 A 40 GLN HA H 1 3.920 0.000 A 40 GLN HBy H 1 2.297 0.000 A 40 GLN HBx H 1 2.152 0.000 A 40 GLN HE2y H 1 7.616 0.000 A 40 GLN HE2x H 1 6.827 0.000 A 40 GLN HGy H 1 2.459 0.000 A 40 GLN HGx H 1 2.347 0.000 A 40 GLN C C 13 175.975 0.002 A 40 GLN CA C 13 56.893 0.051 A 40 GLN CB C 13 27.383 0.081 A 40 GLN CG C 13 34.324 0.028 A 40 GLN N N 15 120.862 0.005 A 40 GLN NE2 N 15 112.206 0.001 A 41 GLY H H 1 8.130 0.000 A 41 GLY HAy H 1 4.079 0.000 A 41 GLY HAx H 1 3.778 0.000 A 41 GLY C C 13 174.585 0.002 A 41 GLY CA C 13 45.759 0.038 A 41 GLY N N 15 105.553 0.002 A 42 LEU H H 1 8.055 0.001 A 42 LEU HA H 1 4.390 0.000 A 42 LEU HBy H 1 2.221 0.000 A 42 LEU HBx H 1 1.286 0.005 A 42 LEU HDx% H 1 0.549 0.000 A 42 LEU HDy% H 1 0.608 0.000 A 42 LEU HG H 1 1.559 0.000 A 42 LEU C C 13 175.583 0.002 A 42 LEU CA C 13 53.510 0.051 A 42 LEU CB C 13 40.956 0.049 A 42 LEU CDy C 13 24.799 0.000 A 42 LEU CDx C 13 22.764 0.000 A 42 LEU CG C 13 25.999 0.000 A 42 LEU N N 15 124.167 0.012 A 43 ASP H H 1 8.074 0.001 A 43 ASP HA H 1 4.353 0.000 A 43 ASP HBy H 1 2.677 0.000 A 43 ASP HBx H 1 2.658 0.000 A 43 ASP C C 13 177.997 0.001 A 43 ASP CA C 13 56.009 0.053 A 43 ASP CB C 13 41.161 0.066 A 43 ASP N N 15 123.317 0.008 A 44 GLY H H 1 9.290 0.002 A 44 GLY HAx H 1 3.898 0.000 A 44 GLY HAy H 1 4.251 0.000 A 44 GLY C C 13 174.528 0.007 A 44 GLY CA C 13 45.597 0.026 A 44 GLY N N 15 112.884 0.014 A 45 TRP H H 1 8.413 0.002 A 45 TRP HA H 1 5.017 0.000 A 45 TRP HBy H 1 3.361 0.000 A 45 TRP HBx H 1 2.963 0.002 A 45 TRP HD1 H 1 7.045 0.002 A 45 TRP HE1 H 1 10.151 0.001 A 45 TRP HE3 H 1 7.248 0.008 A 45 TRP HH2 H 1 7.245 0.000 A 45 TRP HZ2 H 1 7.481 0.015 A 45 TRP HZ3 H 1 6.913 0.008 A 45 TRP C C 13 175.525 0.001 A 45 TRP CA C 13 57.112 0.054 A 45 TRP CB C 13 29.910 0.041 A 45 TRP CE3 C 13 120.827 0.000 A 45 TRP CH2 C 13 125.171 0.000 A 45 TRP CZ2 C 13 114.545 0.000 A 45 TRP CZ3 C 13 120.663 0.000 A 45 TRP N N 15 122.192 0.009 A 45 TRP NE1 N 15 129.431 0.005 A 46 TRP H H 1 10.040 0.002 A 46 TRP HA H 1 5.661 0.007 A 46 TRP HBx H 1 3.048 0.000 A 46 TRP HBy H 1 3.156 0.004 A 46 TRP HD1 H 1 6.888 0.009 A 46 TRP HE1 H 1 10.698 0.003 A 46 TRP HE3 H 1 7.088 0.003 A 46 TRP HH2 H 1 7.125 0.001 A 46 TRP HZ2 H 1 7.396 0.010 A 46 TRP HZ3 H 1 6.603 0.002 A 46 TRP C C 13 175.403 0.010 A 46 TRP CA C 13 53.450 0.058 A 46 TRP CB C 13 31.629 0.046 A 46 TRP CD1 C 13 121.274 0.000 A 46 TRP CH2 C 13 125.559 0.065 A 46 TRP CZ2 C 13 113.975 0.006 A 46 TRP CZ3 C 13 121.684 0.000 A 46 TRP N N 15 125.689 0.006 A 46 TRP NE1 N 15 128.224 0.002 A 47 LEU H H 1 9.360 0.001 A 47 LEU HA H 1 4.999 0.000 A 47 LEU HBy H 1 1.990 0.000 A 47 LEU HBx H 1 1.615 0.000 A 47 LEU HDx% H 1 0.837 0.000 A 47 LEU HDy% H 1 0.957 0.000 A 47 LEU HG H 1 1.404 0.000 A 47 LEU C C 13 176.131 0.004 A 47 LEU CA C 13 54.780 0.045 A 47 LEU CB C 13 43.753 0.071 A 47 LEU CDy C 13 25.762 0.000 A 47 LEU CDx C 13 22.492 0.000 A 47 LEU CG C 13 27.464 0.000 A 47 LEU N N 15 124.945 0.007 A 48 CYS H H 1 9.281 0.001 A 48 CYS HA H 1 5.612 0.000 A 48 CYS HBx H 1 2.675 0.000 A 48 CYS HBy H 1 2.675 0.000 A 48 CYS C C 13 172.161 0.001 A 48 CYS CA C 13 57.242 0.062 A 48 CYS CB C 13 34.387 0.034 A 48 CYS N N 15 124.977 0.011 A 49 SER H H 1 9.042 0.001 A 49 SER HA H 1 5.412 0.000 A 49 SER HBy H 1 3.628 0.000 A 49 SER HBx H 1 3.532 0.000 A 49 SER C C 13 173.578 0.003 A 49 SER CA C 13 56.001 0.036 A 49 SER CB C 13 65.079 0.044 A 49 SER N N 15 112.913 0.009 A 50 LEU H H 1 9.069 0.001 A 50 LEU HA H 1 4.697 0.000 A 50 LEU HBy H 1 1.860 0.000 A 50 LEU HBx H 1 1.307 0.003 A 50 LEU HDx% H 1 1.062 0.000 A 50 LEU HDy% H 1 0.656 0.000 A 50 LEU HG H 1 1.250 0.000 A 50 LEU C C 13 175.762 0.000 A 50 LEU CA C 13 54.228 0.030 A 50 LEU CB C 13 45.807 0.017 A 50 LEU CDy C 13 27.364 0.027 A 50 LEU CDx C 13 23.191 0.000 A 50 LEU CG C 13 27.566 0.000 A 50 LEU N N 15 128.897 0.003 A 51 HIS HA H 1 4.474 0.000 A 51 HIS HBx H 1 3.332 0.005 A 51 HIS HBy H 1 3.332 0.005 A 51 HIS HD2 H 1 7.092 0.000 A 51 HIS C C 13 175.776 0.001 A 51 HIS CA C 13 56.486 0.062 A 51 HIS CB C 13 28.617 0.127 A 52 GLY H H 1 8.638 0.001 A 52 GLY HAy H 1 4.252 0.001 A 52 GLY HAx H 1 3.586 0.000 A 52 GLY C C 13 173.607 0.003 A 52 GLY CA C 13 45.535 0.019 A 52 GLY N N 15 104.426 0.005 A 53 ARG H H 1 7.925 0.001 A 53 ARG HA H 1 4.653 0.000 A 53 ARG HBx H 1 1.919 0.010 A 53 ARG HBy H 1 1.919 0.010 A 53 ARG HDx H 1 3.306 0.000 A 53 ARG HDy H 1 3.306 0.000 A 53 ARG HGy H 1 1.731 0.000 A 53 ARG HGx H 1 1.636 0.000 A 53 ARG C C 13 174.461 0.003 A 53 ARG CA C 13 54.850 0.047 A 53 ARG CB C 13 32.052 0.034 A 53 ARG CD C 13 43.566 0.000 A 53 ARG CG C 13 27.548 0.040 A 53 ARG N N 15 121.913 0.004 A 54 GLN H H 1 8.588 0.001 A 54 GLN HA H 1 5.693 0.000 A 54 GLN HBx H 1 1.950 0.000 A 54 GLN HBy H 1 1.950 0.000 A 54 GLN HE2y H 1 7.413 0.000 A 54 GLN HE2x H 1 6.699 0.000 A 54 GLN HGy H 1 2.310 0.000 A 54 GLN HGx H 1 2.167 0.000 A 54 GLN C C 13 176.493 0.002 A 54 GLN CA C 13 54.182 0.039 A 54 GLN CB C 13 31.415 0.038 A 54 GLN CG C 13 34.613 0.084 A 54 GLN N N 15 121.392 0.005 A 54 GLN NE2 N 15 110.349 0.000 A 55 GLY H H 1 8.808 0.000 A 55 GLY HAy H 1 4.370 0.003 A 55 GLY HAx H 1 3.959 0.000 A 55 GLY C C 13 171.550 0.005 A 55 GLY CA C 13 45.532 0.026 A 55 GLY N N 15 109.272 0.011 A 56 ILE H H 1 8.770 0.001 A 56 ILE HA H 1 5.877 0.000 A 56 ILE HB H 1 2.019 0.000 A 56 ILE HD1% H 1 0.339 0.000 A 56 ILE HG1y H 1 1.546 0.000 A 56 ILE HG1x H 1 0.934 0.000 A 56 ILE HG2% H 1 0.955 0.000 A 56 ILE C C 13 176.970 0.003 A 56 ILE CA C 13 60.984 0.069 A 56 ILE CB C 13 40.728 0.037 A 56 ILE CD1 C 13 13.230 0.065 A 56 ILE CG1 C 13 26.053 0.010 A 56 ILE CG2 C 13 19.073 0.000 A 56 ILE N N 15 114.763 0.007 A 57 VAL H H 1 9.365 0.001 A 57 VAL HA H 1 5.075 0.000 A 57 VAL HB H 1 2.117 0.000 A 57 VAL HGx% H 1 1.035 0.000 A 57 VAL HGy% H 1 1.035 0.000 A 57 VAL C C 13 172.900 0.000 A 57 VAL CA C 13 58.705 0.040 A 57 VAL CB C 13 37.621 0.032 A 57 VAL CGx C 13 23.187 0.000 A 57 VAL N N 15 119.419 0.007 A 58 PRO HA H 1 3.578 0.000 A 58 PRO HBy H 1 1.519 0.000 A 58 PRO HBx H 1 1.204 0.000 A 58 PRO HDx H 1 3.347 0.000 A 58 PRO HDy H 1 3.815 0.000 A 58 PRO HGy H 1 1.739 0.000 A 58 PRO HGx H 1 1.199 0.000 A 58 PRO C C 13 177.430 0.000 A 58 PRO CA C 13 61.683 0.043 A 58 PRO CB C 13 30.191 0.024 A 58 PRO CD C 13 50.963 0.013 A 58 PRO CG C 13 27.430 0.009 A 59 GLY H H 1 7.975 0.001 A 59 GLY HAx H 1 1.860 0.000 A 59 GLY HAy H 1 2.011 0.000 A 59 GLY C C 13 174.340 0.012 A 59 GLY CA C 13 45.530 0.038 A 59 GLY N N 15 114.521 0.013 A 60 ASN H H 1 7.804 0.001 A 60 ASN HA H 1 4.374 0.000 A 60 ASN HBy H 1 3.007 0.000 A 60 ASN HBx H 1 2.634 0.000 A 60 ASN C C 13 176.784 0.005 A 60 ASN CA C 13 53.696 0.037 A 60 ASN CB C 13 36.692 0.029 A 60 ASN N N 15 114.005 0.013 A 61 ARG H H 1 7.548 0.001 A 61 ARG HA H 1 4.562 0.000 A 61 ARG HBy H 1 2.300 0.005 A 61 ARG HBx H 1 1.813 0.000 A 61 ARG HDy H 1 2.913 0.000 A 61 ARG HDx H 1 2.881 0.000 A 61 ARG HGy H 1 1.642 0.000 A 61 ARG HGx H 1 1.530 0.000 A 61 ARG C C 13 173.941 0.000 A 61 ARG CA C 13 55.697 0.036 A 61 ARG CB C 13 30.704 0.049 A 61 ARG CD C 13 43.498 0.024 A 61 ARG CG C 13 28.089 0.024 A 61 ARG N N 15 116.961 0.014 A 62 LEU H H 1 7.443 0.001 A 62 LEU HA H 1 4.953 0.004 A 62 LEU HBy H 1 1.449 0.000 A 62 LEU HBx H 1 0.979 0.000 A 62 LEU HDx% H 1 0.517 0.000 A 62 LEU HDy% H 1 0.367 0.000 A 62 LEU HG H 1 1.148 0.000 A 62 LEU C C 13 175.566 0.005 A 62 LEU CA C 13 53.533 0.050 A 62 LEU CB C 13 46.642 0.020 A 62 LEU CDy C 13 26.208 0.000 A 62 LEU CDx C 13 23.641 0.000 A 62 LEU CG C 13 27.316 0.000 A 62 LEU N N 15 118.910 0.008 A 63 LYS H H 1 8.603 0.002 A 63 LYS HA H 1 4.728 0.000 A 63 LYS HBy H 1 1.732 0.000 A 63 LYS HBx H 1 1.644 0.000 A 63 LYS HDx H 1 1.629 0.000 A 63 LYS HDy H 1 1.629 0.000 A 63 LYS HEx H 1 2.973 0.000 A 63 LYS HEy H 1 2.973 0.000 A 63 LYS HGy H 1 1.419 0.000 A 63 LYS HGx H 1 1.323 0.000 A 63 LYS C C 13 175.950 0.001 A 63 LYS CA C 13 54.438 0.062 A 63 LYS CB C 13 36.161 0.023 A 63 LYS CD C 13 29.703 0.000 A 63 LYS CE C 13 42.301 0.000 A 63 LYS CG C 13 24.706 0.001 A 63 LYS N N 15 119.583 0.009 A 64 ILE H H 1 8.916 0.001 A 64 ILE HA H 1 4.094 0.000 A 64 ILE HB H 1 1.857 0.000 A 64 ILE HD1% H 1 0.679 0.000 A 64 ILE HG1y H 1 1.753 0.000 A 64 ILE HG1x H 1 1.165 0.000 A 64 ILE HG2% H 1 0.907 0.000 A 64 ILE C C 13 176.318 0.004 A 64 ILE CA C 13 62.555 0.066 A 64 ILE CB C 13 37.592 0.027 A 64 ILE CD1 C 13 12.413 0.018 A 64 ILE CG1 C 13 29.078 0.010 A 64 ILE CG2 C 13 17.434 0.000 A 64 ILE N N 15 127.840 0.009 A 65 LEU H H 1 8.762 0.003 A 65 LEU HA H 1 4.442 0.000 A 65 LEU HBy H 1 1.653 0.000 A 65 LEU HBx H 1 1.408 0.000 A 65 LEU HDx% H 1 0.813 0.000 A 65 LEU HDy% H 1 0.796 0.000 A 65 LEU HG H 1 0.807 0.000 A 65 LEU C C 13 176.066 0.002 A 65 LEU CA C 13 54.194 0.044 A 65 LEU CB C 13 41.228 0.050 A 65 LEU CDy C 13 25.852 0.000 A 65 LEU CDx C 13 22.954 0.000 A 65 LEU CG C 13 27.141 0.000 A 65 LEU N N 15 129.712 0.019 A 66 VAL H H 1 7.910 0.002 A 66 VAL HA H 1 4.037 0.003 A 66 VAL HB H 1 2.059 0.000 A 66 VAL HGx% H 1 0.965 0.000 A 66 VAL HGy% H 1 0.965 0.000 A 66 VAL C C 13 176.782 0.005 A 66 VAL CA C 13 62.765 0.055 A 66 VAL CB C 13 32.815 0.041 A 66 VAL CGx C 13 21.047 0.000 A 66 VAL N N 15 121.212 0.003 A 67 GLY H H 1 8.568 0.001 A 67 GLY C C 13 173.767 0.001 A 67 GLY CA C 13 45.373 0.036 A 67 GLY N N 15 112.796 0.016 A 68 MET H H 1 7.997 0.001 A 68 MET HA H 1 4.438 0.012 A 68 MET HBx H 1 1.899 0.000 A 68 MET HBy H 1 1.899 0.000 A 68 MET HE% H 1 2.037 0.000 A 68 MET HGx H 1 2.459 0.000 A 68 MET HGy H 1 2.459 0.000 A 68 MET C C 13 175.354 0.017 A 68 MET CA C 13 55.502 0.092 A 68 MET CB C 13 32.805 0.051 A 68 MET CE C 13 17.072 0.000 A 68 MET CG C 13 31.986 0.000 A 68 MET N N 15 119.534 0.012 A 69 TYR H H 1 8.186 0.002 A 69 TYR HA H 1 4.741 0.000 A 69 TYR HBy H 1 3.122 0.000 A 69 TYR HBx H 1 2.814 0.002 A 69 TYR HDx H 1 7.085 0.000 A 69 TYR HDy H 1 7.085 0.000 A 69 TYR C C 13 175.396 0.005 A 69 TYR CA C 13 57.389 0.059 A 69 TYR CB C 13 39.451 0.057 A 69 TYR N N 15 120.188 0.026 A 70 ASP H H 1 8.280 0.001 A 70 ASP C C 13 175.787 0.002 A 70 ASP CA C 13 54.249 0.046 A 70 ASP CB C 13 41.374 0.025 A 70 ASP N N 15 121.417 0.012 A 71 LYS H H 1 8.106 0.001 A 71 LYS HBy H 1 1.823 0.000 A 71 LYS HBx H 1 1.727 0.000 A 71 LYS HDx H 1 1.596 0.000 A 71 LYS HDy H 1 1.596 0.000 A 71 LYS HEx H 1 2.990 0.000 A 71 LYS HEy H 1 2.990 0.000 A 71 LYS HGx H 1 1.398 0.000 A 71 LYS HGy H 1 1.398 0.000 A 71 LYS C C 13 176.176 0.002 A 71 LYS CA C 13 56.084 0.024 A 71 LYS CB C 13 33.028 0.112 A 71 LYS CD C 13 29.141 0.000 A 71 LYS CE C 13 42.187 0.003 A 71 LYS CG C 13 24.731 0.000 A 71 LYS N N 15 121.364 0.005 A 72 LYS H H 1 8.321 0.002 A 72 LYS HA H 1 4.427 0.127 A 72 LYS HBy H 1 1.796 0.000 A 72 LYS HBx H 1 1.722 0.000 A 72 LYS HDx H 1 1.672 0.000 A 72 LYS HDy H 1 1.672 0.000 A 72 LYS HEx H 1 2.979 0.000 A 72 LYS HEy H 1 2.979 0.000 A 72 LYS HGx H 1 1.438 0.000 A 72 LYS HGy H 1 1.438 0.000 A 72 LYS C C 13 174.462 0.000 A 72 LYS CA C 13 54.328 0.025 A 72 LYS CB C 13 32.496 0.044 A 72 LYS CD C 13 29.213 0.000 A 72 LYS CE C 13 42.239 0.000 A 72 LYS CG C 13 24.606 0.000 A 72 LYS N N 15 123.809 0.015 A 73 PRO HA H 1 4.402 0.000 A 73 PRO HBy H 1 2.275 0.000 A 73 PRO HBx H 1 1.906 0.000 A 73 PRO HDy H 1 3.791 0.000 A 73 PRO HDx H 1 3.592 0.000 A 73 PRO HGy H 1 2.009 0.000 A 73 PRO HGx H 1 1.966 0.000 A 73 PRO C C 13 176.654 0.003 A 73 PRO CA C 13 63.194 0.036 A 73 PRO CB C 13 32.109 0.030 A 73 PRO CD C 13 50.675 0.012 A 73 PRO CG C 13 27.512 0.020 A 74 ALA H H 1 8.412 0.001 A 74 ALA HA H 1 4.315 0.000 A 74 ALA HB% H 1 1.406 0.000 A 74 ALA C C 13 178.235 0.005 A 74 ALA CA C 13 52.669 0.044 A 74 ALA CB C 13 19.375 0.034 A 74 ALA N N 15 124.316 0.004 A 75 GLY H H 1 8.280 0.001 A 75 GLY HAx H 1 3.924 0.000 A 75 GLY HAy H 1 3.924 0.000 A 75 GLY C C 13 173.899 0.005 A 75 GLY CA C 13 45.299 0.034 A 75 GLY N N 15 107.777 0.016 A 76 GLU H H 1 8.173 0.001 A 76 GLU HA H 1 4.241 0.000 A 76 GLU HBy H 1 1.919 0.000 A 76 GLU HBx H 1 1.812 0.000 A 76 GLU HGy H 1 2.136 0.000 A 76 GLU HGx H 1 2.072 0.000 A 76 GLU C C 13 175.949 0.003 A 76 GLU CA C 13 56.482 0.062 A 76 GLU CB C 13 30.473 0.050 A 76 GLU CG C 13 36.221 0.039 A 76 GLU N N 15 120.296 0.017 A 77 PHE H H 1 8.217 0.001 A 77 PHE HA H 1 4.634 0.000 A 77 PHE HBy H 1 3.118 0.000 A 77 PHE HBx H 1 2.991 0.002 A 77 PHE HDx H 1 7.219 0.000 A 77 PHE HDy H 1 7.219 0.000 A 77 PHE C C 13 175.058 0.000 A 77 PHE CA C 13 57.533 0.058 A 77 PHE CB C 13 39.725 0.150 A 77 PHE N N 15 121.018 0.005 A 78 ILE H H 1 8.027 0.003 A 78 ILE HA H 1 4.162 0.002 A 78 ILE HB H 1 1.770 0.000 A 78 ILE HD1% H 1 0.812 0.000 A 78 ILE HG1y H 1 1.426 0.000 A 78 ILE HG1x H 1 1.118 0.000 A 78 ILE HG2% H 1 0.829 0.000 A 78 ILE C C 13 175.586 0.001 A 78 ILE CA C 13 60.718 0.053 A 78 ILE CB C 13 38.896 0.036 A 78 ILE CD1 C 13 12.714 0.000 A 78 ILE CG1 C 13 27.271 0.016 A 78 ILE CG2 C 13 17.433 0.000 A 78 ILE N N 15 123.639 0.028 A 79 VAL H H 1 8.293 0.001 A 79 VAL HA H 1 4.176 0.000 A 79 VAL HB H 1 2.061 0.000 A 79 VAL HGx% H 1 0.961 0.000 A 79 VAL HGy% H 1 0.961 0.000 A 79 VAL C C 13 176.207 0.001 A 79 VAL CA C 13 62.325 0.038 A 79 VAL CB C 13 32.817 0.031 A 79 VAL CGx C 13 21.093 0.032 A 79 VAL N N 15 125.694 0.004 A 80 THR H H 1 8.286 0.001 A 80 THR HA H 1 4.418 0.000 A 80 THR HB H 1 4.286 0.000 A 80 THR HG2% H 1 1.170 0.000 A 80 THR C C 13 173.471 0.002 A 80 THR CA C 13 61.329 0.050 A 80 THR CB C 13 70.130 0.044 A 80 THR CG2 C 13 21.358 0.000 A 80 THR N N 15 118.496 0.005 A 81 ASP H H 1 7.945 0.001 A 81 ASP HA H 1 4.404 0.000 A 81 ASP HBy H 1 2.664 0.000 A 81 ASP HBx H 1 2.557 0.000 A 81 ASP C C 13 171.333 0.000 A 81 ASP CA C 13 55.992 0.012 A 81 ASP CB C 13 42.300 0.038 A 81 ASP N N 15 128.197 0.006 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 22 ASP H A 23 GLU H 1.0 0.0 3.17 2 2 A 5 TYR H A 5 TYR HD% 1.0 0.0 4.71 3 3 A 6 LEU H A 6 LEU HBx 1.0 0.0 4.13 4 4 A 6 LEU H A 6 LEU HBy 1.0 0.0 4.13 5 5 A 6 LEU H A 6 LEU HG 1.0 0.0 4.29 6 6 A 6 LEU H A 5 TYR HBy 1.0 0.0 4.25 7 7 A 6 LEU H A 35 LEU HA 1.0 0.0 4.34 8 8 A 6 LEU H A 5 TYR HA 1.0 0.0 3.41 9 9 A 5 TYR HD% A 6 LEU H 1.0 0.0 4.45 10 10 A 6 LEU H A 7 ASN H 1.0 0.0 4.28 11 11 A 7 ASN H A 6 LEU HBy 1.0 0.0 4.18 12 12 A 7 ASN H A 6 LEU HBx 1.0 0.0 4.18 13 13 A 7 ASN H A 33 THR HG2% 1.0 0.0 5.05 14 14 A 7 ASN H A 35 LEU HDy% 1.0 0.0 4.51 15 15 A 7 ASN H A 8 VAL H 1.0 0.0 4.01 16 16 A 8 VAL H A 7 ASN HA 1.0 0.0 3.27 17 17 A 8 VAL H A 8 VAL HB 1.0 0.0 3.71 18 18 A 8 VAL H A 6 LEU HBy 1.0 0.0 4.40 19 19 A 8 VAL H A 6 LEU HBx 1.0 0.0 4.40 20 20 A 33 THR HG2% A 8 VAL H 1.0 0.0 4.02 21 21 A 8 VAL H A 8 VAL HGx% 1.0 0.0 4.57 22 22 A 8 VAL H A 8 VAL HGy% 1.0 0.0 4.57 23 23 A 35 LEU HDy% A 8 VAL H 1.0 0.0 5.21 24 24 A 8 VAL H A 34 VAL HGx% 1.0 0.0 5.24 25 25 A 8 VAL H A 9 LEU H 1.0 0.0 4.68 26 26 A 8 VAL HB A 9 LEU H 1.0 0.0 4.11 27 27 A 9 LEU H A 9 LEU HBx 1.0 0.0 3.80 28 28 A 9 LEU H A 9 LEU HG 1.0 0.0 3.46 29 29 A 9 LEU H A 9 LEU HBy 1.0 0.0 3.89 30 30 A 9 LEU H A 8 VAL HGx% 1.0 0.0 4.58 31 31 A 9 LEU H A 8 VAL HGy% 1.0 0.0 4.58 32 32 A 9 LEU H A 8 VAL HA 1.0 0.0 2.99 33 33 A 9 LEU H A 10 ALA H 1.0 0.0 4.73 34 34 A 9 LEU H A 34 VAL H 1.0 0.0 4.95 35 35 A 10 ALA H A 9 LEU HA 1.0 0.0 2.99 36 36 A 10 ALA H A 33 THR HA 1.0 0.0 4.23 37 37 A 9 LEU HBx A 10 ALA H 1.0 0.0 4.06 38 38 A 9 LEU HBy A 10 ALA H 1.0 0.0 3.71 39 39 A 10 ALA H A 10 ALA HB% 1.0 0.0 3.45 40 40 A 10 ALA H A 34 VAL HGy% 1.0 0.0 4.16 41 41 A 10 ALA H A 31 ILE HG2% 1.0 0.0 3.69 42 42 A 10 ALA H A 32 MET HBx 1.0 0.0 5.42 43 43 A 31 ILE HG2% A 11 LYS H 1.0 0.0 5.35 44 44 A 11 LYS H A 31 ILE HD1% 1.0 0.0 5.50 45 45 A 10 ALA HB% A 11 LYS H 1.0 0.0 3.41 46 46 A 11 LYS H A 11 LYS HBy 1.0 0.0 3.70 47 47 A 11 LYS H A 63 LYS HBx 1.0 0.0 3.74 48 48 A 11 LYS H A 11 LYS HBx 1.0 0.0 3.70 49 49 A 11 LYS H A 64 ILE HA 1.0 0.0 4.41 50 50 A 11 LYS H A 10 ALA HA 1.0 0.0 3.04 51 51 A 11 LYS H A 31 ILE HA 1.0 0.0 5.28 52 52 A 11 LYS H A 62 LEU HA 1.0 0.0 5.50 53 53 A 11 LYS HA A 12 ALA H 1.0 0.0 2.85 54 54 A 31 ILE HA A 12 ALA H 1.0 0.0 3.93 55 55 A 12 ALA H A 12 ALA HB% 1.0 0.0 2.98 56 56 A 12 ALA H A 11 LYS HGy 1.0 0.0 4.25 57 57 A 12 ALA H A 11 LYS HGx 1.0 0.0 4.25 58 58 A 12 ALA H A 32 MET HE% 1.0 0.0 4.05 59 59 A 31 ILE HD1% A 12 ALA H 1.0 0.0 4.31 60 60 A 12 ALA H A 62 LEU HDy% 1.0 0.0 4.42 61 61 A 12 ALA HA A 13 LEU H 1.0 0.0 3.05 62 62 A 62 LEU HA A 13 LEU H 1.0 0.0 3.71 63 63 A 12 ALA HB% A 13 LEU H 1.0 0.0 3.65 64 64 A 13 LEU H A 13 LEU HBy 1.0 0.0 3.81 65 65 A 13 LEU H A 13 LEU HBx 1.0 0.0 3.81 66 66 A 13 LEU H A 13 LEU HDx% 1.0 0.0 4.69 67 67 A 13 LEU H A 13 LEU HDy% 1.0 0.0 4.69 68 68 A 62 LEU HDy% A 13 LEU H 1.0 0.0 4.17 69 69 A 13 LEU H A 14 TYR H 1.0 0.0 3.26 70 70 A 13 LEU H A 14 TYR HE% 1.0 0.0 5.15 71 71 A 14 TYR H A 14 TYR HD% 1.0 0.0 3.83 72 72 A 12 ALA HA A 14 TYR H 1.0 0.0 3.82 73 73 A 14 TYR H A 28 LYS HA 1.0 0.0 4.21 74 74 A 14 TYR H A 14 TYR HBy 1.0 0.0 4.13 75 75 A 14 TYR H A 14 TYR HBx 1.0 0.0 3.54 76 76 A 12 ALA HB% A 14 TYR H 1.0 0.0 3.53 77 77 A 14 TYR H A 13 LEU HBy 1.0 0.0 4.11 78 78 A 14 TYR H A 13 LEU HBx 1.0 0.0 4.11 79 79 A 14 TYR H A 13 LEU HDx% 1.0 0.0 5.50 80 80 A 14 TYR H A 13 LEU HDy% 1.0 0.0 5.50 81 81 A 15 ASP H A 28 LYS HBy 1.0 0.0 5.44 82 82 A 15 ASP H A 28 LYS HBx 1.0 0.0 4.04 83 83 A 15 ASP H A 15 ASP HBy 1.0 0.0 3.86 84 84 A 15 ASP H A 15 ASP HBx 1.0 0.0 3.19 85 85 A 14 TYR HBx A 15 ASP H 1.0 0.0 3.90 86 86 A 15 ASP H A 28 LYS HEx 1.0 0.0 5.13 87 86 A 15 ASP H A 28 LYS HEy 1.0 0.0 5.13 88 87 A 14 TYR HBy A 15 ASP H 1.0 0.0 3.26 89 88 A 15 ASP H A 14 TYR HA 1.0 0.0 2.94 90 89 A 15 ASP H A 27 ARG HA 1.0 0.0 5.06 91 90 A 14 TYR HD% A 15 ASP H 1.0 0.0 4.50 92 91 A 14 TYR H A 15 ASP H 1.0 0.0 4.65 93 92 A 15 ASP H A 16 ASN H 1.0 0.0 4.74 94 93 A 15 ASP H A 28 LYS H 1.0 0.0 4.25 95 94 A 15 ASP HBy A 16 ASN H 1.0 0.0 3.53 96 95 A 15 ASP HBx A 16 ASN H 1.0 0.0 4.17 97 96 A 16 ASN H A 16 ASN HBy 1.0 0.0 3.86 98 97 A 16 ASN H A 16 ASN HBx 1.0 0.0 3.86 99 98 A 16 ASN H A 15 ASP HA 1.0 0.0 2.98 100 99 A 27 ARG HA A 16 ASN H 1.0 0.0 3.79 101 100 A 16 ASN H A 26 PHE HD% 1.0 0.0 4.30 102 101 A 16 ASN H A 28 LYS H 1.0 0.0 4.43 103 102 A 16 ASN HA A 17 VAL H 1.0 0.0 3.09 104 103 A 17 VAL H A 17 VAL HB 1.0 0.0 3.63 105 104 A 17 VAL H A 17 VAL HGx% 1.0 0.0 3.39 106 104 A 17 VAL H A 17 VAL HGy% 1.0 0.0 3.39 107 105 A 18 ALA HB% A 19 GLU H 1.0 0.0 3.91 108 106 A 19 GLU H A 19 GLU HBx 1.0 0.0 3.86 109 107 A 19 GLU H A 19 GLU HBy 1.0 0.0 3.86 110 108 A 19 GLU H A 18 ALA HA 1.0 0.0 3.07 111 109 A 18 ALA HB% A 20 SER H 1.0 0.0 3.94 112 110 A 20 SER H A 19 GLU HBx 1.0 0.0 4.26 113 111 A 20 SER H A 23 GLU HBx 1.0 0.0 4.41 114 112 A 20 SER H A 23 GLU HGy 1.0 0.0 4.84 115 113 A 20 SER H A 19 GLU HBy 1.0 0.0 4.26 116 114 A 20 SER H A 23 GLU HBy 1.0 0.0 4.41 117 115 A 20 SER H A 20 SER HBy 1.0 0.0 4.21 118 116 A 18 ALA HA A 20 SER H 1.0 0.0 3.92 119 117 A 20 SER H A 20 SER HBx 1.0 0.0 4.21 120 118 A 19 GLU H A 20 SER H 1.0 0.0 3.26 121 119 A 22 ASP H A 21 PRO HDx 1.0 0.0 3.74 122 119 A 22 ASP H A 21 PRO HDy 1.0 0.0 3.74 123 120 A 22 ASP H A 22 ASP HBx 1.0 0.0 3.82 124 121 A 22 ASP H A 22 ASP HBy 1.0 0.0 3.82 125 122 A 22 ASP H A 20 SER HA 1.0 0.0 4.65 126 123 A 23 GLU H A 21 PRO HA 1.0 0.0 4.26 127 124 A 23 GLU H A 20 SER HBx 1.0 0.0 4.97 128 125 A 23 GLU H A 20 SER HBy 1.0 0.0 4.97 129 126 A 23 GLU H A 23 GLU HGx 1.0 0.0 4.45 130 127 A 23 GLU H A 23 GLU HBy 1.0 0.0 3.38 131 128 A 23 GLU H A 23 GLU HBx 1.0 0.0 3.38 132 129 A 23 GLU H A 18 ALA HB% 1.0 0.0 4.27 133 130 A 23 GLU H A 20 SER H 1.0 0.0 4.25 134 131 A 23 GLU HA A 24 LEU H 1.0 0.0 3.00 135 132 A 23 GLU HGy A 24 LEU H 1.0 0.0 4.02 136 133 A 23 GLU HGx A 24 LEU H 1.0 0.0 4.06 137 134 A 24 LEU H A 23 GLU HBy 1.0 0.0 4.52 138 135 A 24 LEU H A 23 GLU HBx 1.0 0.0 4.52 139 136 A 24 LEU H A 24 LEU HBx 1.0 0.0 3.41 140 137 A 24 LEU H A 57 VAL HGx% 1.0 0.0 3.70 141 137 A 24 LEU H A 57 VAL HGy% 1.0 0.0 3.70 142 138 A 24 LEU H A 24 LEU HDx% 1.0 0.0 5.10 143 139 A 24 LEU H A 24 LEU HDy% 1.0 0.0 5.10 144 140 A 23 GLU H A 24 LEU H 1.0 0.0 4.74 145 141 A 24 LEU H A 24 LEU HBy 1.0 0.0 3.41 146 142 A 18 ALA HB% A 25 SER H 1.0 0.0 4.11 147 143 A 25 SER H A 24 LEU HG 1.0 0.0 4.54 148 144 A 25 SER H A 25 SER HBx 1.0 0.0 3.81 149 145 A 25 SER H A 25 SER HBy 1.0 0.0 3.81 150 146 A 25 SER H A 24 LEU HA 1.0 0.0 2.93 151 147 A 26 PHE H A 26 PHE HBx 1.0 0.0 4.10 152 147 A 26 PHE H A 26 PHE HBy 1.0 0.0 4.10 153 148 A 26 PHE H A 25 SER HA 1.0 0.0 2.89 154 149 A 26 PHE HD% A 26 PHE H 1.0 0.0 4.12 155 150 A 33 THR H A 49 SER H 1.0 0.0 3.50 156 151 A 26 PHE H A 27 ARG H 1.0 0.0 5.01 157 152 A 34 VAL H A 33 THR H 1.0 0.0 5.37 158 153 A 27 ARG H A 30 ASP H 1.0 0.0 4.25 159 154 A 26 PHE HD% A 27 ARG H 1.0 0.0 4.28 160 155 A 27 ARG H A 26 PHE HA 1.0 0.0 3.18 161 156 A 27 ARG H A 26 PHE HBx 1.0 0.0 3.12 162 156 A 26 PHE HBy A 27 ARG H 1.0 0.0 3.12 163 157 A 27 ARG H A 30 ASP HBy 1.0 0.0 4.31 164 158 A 27 ARG H A 30 ASP HBx 1.0 0.0 4.31 165 159 A 27 ARG H A 50 LEU HDx% 1.0 0.0 5.50 166 160 A 28 LYS HBx A 28 LYS H 1.0 0.0 3.33 167 161 A 28 LYS HBy A 28 LYS H 1.0 0.0 4.02 168 162 A 28 LYS H A 28 LYS HDx 1.0 0.0 4.36 169 162 A 28 LYS H A 28 LYS HDy 1.0 0.0 4.36 170 163 A 28 LYS H A 27 ARG HBy 1.0 0.0 3.79 171 164 A 28 LYS H A 27 ARG HBx 1.0 0.0 3.79 172 165 A 15 ASP HBy A 28 LYS H 1.0 0.0 4.60 173 166 A 15 ASP HBx A 28 LYS H 1.0 0.0 4.63 174 167 A 28 LYS H A 15 ASP HA 1.0 0.0 3.49 175 168 A 27 ARG HA A 28 LYS H 1.0 0.0 3.00 176 169 A 28 LYS H A 30 ASP H 1.0 0.0 5.22 177 170 A 28 LYS H A 27 ARG H 1.0 0.0 4.53 178 171 A 28 LYS HA A 29 GLY H 1.0 0.0 2.82 179 172 A 28 LYS HBy A 29 GLY H 1.0 0.0 3.89 180 173 A 12 ALA HB% A 29 GLY H 1.0 0.0 3.36 181 174 A 28 LYS HA A 30 ASP H 1.0 0.0 3.84 182 175 A 30 ASP H A 30 ASP HBy 1.0 0.0 3.41 183 176 A 30 ASP H A 30 ASP HBx 1.0 0.0 3.41 184 177 A 12 ALA HB% A 30 ASP H 1.0 0.0 3.17 185 178 A 32 MET HE% A 30 ASP H 1.0 0.0 4.70 186 179 A 12 ALA H A 30 ASP H 1.0 0.0 4.06 187 180 A 30 ASP H A 29 GLY H 1.0 0.0 3.31 188 181 A 30 ASP H A 31 ILE H 1.0 0.0 4.74 189 182 A 31 ILE H A 32 MET H 1.0 0.0 4.76 190 183 A 31 ILE H A 30 ASP HA 1.0 0.0 2.76 191 184 A 31 ILE H A 31 ILE HB 1.0 0.0 3.05 192 185 A 31 ILE HD1% A 31 ILE H 1.0 0.0 3.57 193 186 A 31 ILE HA A 32 MET H 1.0 0.0 2.95 194 187 A 11 LYS HA A 32 MET H 1.0 0.0 4.21 195 188 A 32 MET H A 32 MET HBy 1.0 0.0 3.95 196 189 A 31 ILE HG2% A 32 MET H 1.0 0.0 3.35 197 190 A 10 ALA HB% A 32 MET H 1.0 0.0 4.66 198 191 A 33 THR HG2% A 33 THR H 1.0 0.0 4.06 199 192 A 33 THR H A 32 MET HBy 1.0 0.0 3.98 200 193 A 32 MET HBx A 33 THR H 1.0 0.0 3.40 201 194 A 33 THR H A 48 CYS HBx 1.0 0.0 4.26 202 194 A 33 THR H A 48 CYS HBy 1.0 0.0 4.26 203 195 A 33 THR H A 33 THR HB 1.0 0.0 3.26 204 196 A 33 THR H A 32 MET HA 1.0 0.0 3.03 205 197 A 33 THR H A 48 CYS HA 1.0 0.0 5.13 206 198 A 34 VAL H A 33 THR HA 1.0 0.0 3.07 207 199 A 34 VAL H A 9 LEU HA 1.0 0.0 4.12 208 200 A 8 VAL H A 34 VAL H 1.0 0.0 4.59 209 201 A 10 ALA H A 34 VAL H 1.0 0.0 4.55 210 202 A 34 VAL H A 34 VAL HB 1.0 0.0 3.45 211 203 A 33 THR HG2% A 34 VAL H 1.0 0.0 3.59 212 204 A 34 VAL H A 34 VAL HGy% 1.0 0.0 3.33 213 205 A 34 VAL HGx% A 34 VAL H 1.0 0.0 4.25 214 206 A 35 LEU H A 35 LEU HDx% 1.0 0.0 4.45 215 207 A 35 LEU HDy% A 35 LEU H 1.0 0.0 4.71 216 208 A 34 VAL HGx% A 35 LEU H 1.0 0.0 3.82 217 209 A 34 VAL HB A 35 LEU H 1.0 0.0 4.64 218 210 A 35 LEU H A 34 VAL HA 1.0 0.0 3.12 219 211 A 48 CYS HA A 35 LEU H 1.0 0.0 3.52 220 212 A 35 LEU H A 36 GLU H 1.0 0.0 3.13 221 213 A 36 GLU H A 47 LEU H 1.0 0.0 3.52 222 214 A 36 GLU H A 46 TRP HA 1.0 0.0 5.50 223 215 A 48 CYS HA A 36 GLU H 1.0 0.0 5.50 224 216 A 34 VAL HA A 36 GLU H 1.0 0.0 4.29 225 217 A 36 GLU H A 39 THR HB 1.0 0.0 5.11 226 218 A 36 GLU H A 46 TRP HBy 1.0 0.0 4.69 227 219 A 36 GLU H A 35 LEU HBy 1.0 0.0 3.75 228 220 A 36 GLU H A 35 LEU HG 1.0 0.0 4.88 229 221 A 36 GLU H A 47 LEU HG 1.0 0.0 5.36 230 222 A 36 GLU H A 35 LEU HBx 1.0 0.0 3.75 231 223 A 34 VAL HGx% A 36 GLU H 1.0 0.0 3.63 232 224 A 35 LEU HDx% A 36 GLU H 1.0 0.0 5.19 233 225 A 35 LEU HDy% A 36 GLU H 1.0 0.0 5.50 234 226 A 37 ARG H A 37 ARG HGy 1.0 0.0 4.47 235 227 A 34 VAL HGx% A 37 ARG H 1.0 0.0 4.96 236 228 A 37 ARG H A 37 ARG HBx 1.0 0.0 3.41 237 228 A 37 ARG H A 37 ARG HBy 1.0 0.0 3.41 238 229 A 37 ARG H A 36 GLU HA 1.0 0.0 3.00 239 230 A 38 ASP H A 46 TRP HD1 1.0 0.0 3.30 240 231 A 38 ASP H A 46 TRP HE1 1.0 0.0 4.52 241 232 A 46 TRP HA A 38 ASP H 1.0 0.0 3.97 242 233 A 38 ASP H A 37 ARG HA 1.0 0.0 3.24 243 234 A 46 TRP HA A 39 THR H 1.0 0.0 4.05 244 235 A 39 THR H A 38 ASP HA 1.0 0.0 3.42 245 236 A 38 ASP H A 39 THR H 1.0 0.0 3.72 246 237 A 39 THR HB A 39 THR H 1.0 0.0 3.74 247 238 A 37 ARG HA A 39 THR H 1.0 0.0 4.24 248 239 A 39 THR H A 39 THR HG2% 1.0 0.0 3.08 249 240 A 39 THR HG2% A 40 GLN H 1.0 0.0 4.96 250 241 A 40 GLN H A 40 GLN HBy 1.0 0.0 3.98 251 242 A 40 GLN H A 39 THR HA 1.0 0.0 3.55 252 243 A 40 GLN H A 41 GLY H 1.0 0.0 3.98 253 244 A 42 LEU H A 42 LEU HBy 1.0 0.0 3.94 254 245 A 42 LEU H A 42 LEU HBx 1.0 0.0 3.94 255 246 A 42 LEU H A 42 LEU HG 1.0 0.0 3.29 256 247 A 42 LEU H A 42 LEU HDx% 1.0 0.0 4.22 257 248 A 42 LEU H A 42 LEU HDy% 1.0 0.0 4.68 258 249 A 42 LEU HA A 43 ASP H 1.0 0.0 2.73 259 250 A 44 GLY H A 43 ASP HBx 1.0 0.0 5.50 260 251 A 44 GLY H A 43 ASP HA 1.0 0.0 2.96 261 252 A 38 ASP HA A 44 GLY H 1.0 0.0 4.29 262 253 A 45 TRP H A 45 TRP HBx 1.0 0.0 3.78 263 254 A 45 TRP H A 45 TRP HBy 1.0 0.0 3.78 264 255 A 43 ASP HA A 45 TRP H 1.0 0.0 3.96 265 256 A 38 ASP HA A 45 TRP H 1.0 0.0 3.83 266 257 A 45 TRP H A 42 LEU HBy 1.0 0.0 4.91 267 258 A 45 TRP H A 42 LEU HBx 1.0 0.0 4.91 268 259 A 46 TRP HD1 A 45 TRP H 1.0 0.0 4.41 269 260 A 45 TRP H A 45 TRP HD1 1.0 0.0 3.75 270 261 A 38 ASP H A 45 TRP H 1.0 0.0 4.46 271 262 A 44 GLY H A 45 TRP H 1.0 0.0 3.49 272 263 A 45 TRP H A 46 TRP H 1.0 0.0 4.82 273 264 A 42 LEU HDx% A 45 TRP HE1 1.0 0.0 4.87 274 265 A 46 TRP HD1 A 46 TRP H 1.0 0.0 4.33 275 266 A 46 TRP H A 57 VAL H 1.0 0.0 3.64 276 267 A 46 TRP H A 56 ILE HA 1.0 0.0 5.38 277 268 A 46 TRP H A 45 TRP HA 1.0 0.0 3.07 278 269 A 46 TRP H A 58 PRO HA 1.0 0.0 4.48 279 270 A 46 TRP HBy A 46 TRP H 1.0 0.0 3.94 280 271 A 46 TRP H A 46 TRP HBx 1.0 0.0 3.65 281 272 A 39 THR HG2% A 46 TRP H 1.0 0.0 5.50 282 273 A 46 TRP H A 57 VAL HGx% 1.0 0.0 4.39 283 273 A 57 VAL HGy% A 46 TRP H 1.0 0.0 4.39 284 274 A 46 TRP H A 62 LEU HDx% 1.0 0.0 4.86 285 275 A 46 TRP HE1 A 37 ARG HBx 1.0 0.0 4.34 286 275 A 37 ARG HBy A 46 TRP HE1 1.0 0.0 4.34 287 276 A 46 TRP HE1 A 59 GLY HAy 1.0 0.0 4.21 288 277 A 47 LEU H A 46 TRP HA 1.0 0.0 3.19 289 278 A 47 LEU H A 39 THR HB 1.0 0.0 4.51 290 279 A 47 LEU H A 37 ARG HA 1.0 0.0 4.31 291 280 A 47 LEU H A 46 TRP HBy 1.0 0.0 3.78 292 281 A 47 LEU H A 46 TRP HBx 1.0 0.0 4.32 293 282 A 47 LEU H A 47 LEU HBy 1.0 0.0 3.81 294 283 A 47 LEU H A 47 LEU HBx 1.0 0.0 3.81 295 284 A 47 LEU H A 47 LEU HG 1.0 0.0 4.72 296 285 A 47 LEU H A 39 THR HG2% 1.0 0.0 4.05 297 286 A 47 LEU H A 47 LEU HDy% 1.0 0.0 4.51 298 287 A 34 VAL HGx% A 47 LEU H 1.0 0.0 4.64 299 288 A 35 LEU HDx% A 48 CYS H 1.0 0.0 5.50 300 289 A 47 LEU HG A 48 CYS H 1.0 0.0 4.17 301 290 A 48 CYS H A 48 CYS HG 1.0 0.0 4.07 302 291 A 48 CYS H A 47 LEU HBx 1.0 0.0 4.65 303 292 A 48 CYS H A 47 LEU HBy 1.0 0.0 4.65 304 293 A 48 CYS H A 48 CYS HBx 1.0 0.0 3.53 305 293 A 48 CYS HBy A 48 CYS H 1.0 0.0 3.53 306 294 A 48 CYS H A 47 LEU HA 1.0 0.0 3.01 307 295 A 56 ILE HA A 48 CYS H 1.0 0.0 3.89 308 296 A 49 SER H A 35 LEU H 1.0 0.0 5.08 309 297 A 49 SER H A 48 CYS H 1.0 0.0 5.38 310 298 A 49 SER H A 48 CYS HA 1.0 0.0 3.17 311 299 A 49 SER H A 32 MET HA 1.0 0.0 5.16 312 300 A 49 SER H A 34 VAL HA 1.0 0.0 4.23 313 301 A 49 SER H A 33 THR HB 1.0 0.0 3.91 314 302 A 49 SER H A 49 SER HBy 1.0 0.0 3.98 315 303 A 49 SER H A 49 SER HBx 1.0 0.0 3.98 316 304 A 49 SER H A 48 CYS HBx 1.0 0.0 3.21 317 304 A 49 SER H A 48 CYS HBy 1.0 0.0 3.21 318 305 A 32 MET HBx A 49 SER H 1.0 0.0 4.59 319 306 A 49 SER H A 35 LEU HG 1.0 0.0 4.26 320 307 A 33 THR HG2% A 49 SER H 1.0 0.0 4.84 321 308 A 49 SER H A 35 LEU HDx% 1.0 0.0 5.26 322 309 A 35 LEU HDy% A 49 SER H 1.0 0.0 5.50 323 310 A 50 LEU H A 50 LEU HBx 1.0 0.0 3.90 324 311 A 50 LEU H A 50 LEU HDx% 1.0 0.0 5.50 325 312 A 50 LEU H A 50 LEU HBy 1.0 0.0 3.90 326 313 A 50 LEU H A 49 SER HBy 1.0 0.0 4.65 327 314 A 50 LEU H A 49 SER HBx 1.0 0.0 4.65 328 315 A 50 LEU H A 49 SER HA 1.0 0.0 2.90 329 316 A 50 LEU H A 54 GLN HA 1.0 0.0 3.93 330 317 A 53 ARG H A 51 HIS HBx 1.0 0.0 4.16 331 317 A 51 HIS HBy A 53 ARG H 1.0 0.0 4.16 332 318 A 53 ARG H A 53 ARG HBx 1.0 0.0 3.09 333 318 A 53 ARG H A 53 ARG HBy 1.0 0.0 3.09 334 319 A 53 ARG H A 53 ARG HGy 1.0 0.0 4.04 335 320 A 53 ARG H A 53 ARG HGx 1.0 0.0 4.04 336 321 A 49 SER HA A 53 ARG H 1.0 0.0 4.70 337 322 A 53 ARG H A 52 GLY H 1.0 0.0 4.24 338 323 A 65 LEU H A 66 VAL H 1.0 0.0 4.40 339 324 A 50 LEU H A 53 ARG H 1.0 0.0 3.52 340 325 A 48 CYS H A 55 GLY H 1.0 0.0 3.55 341 326 A 49 SER HA A 55 GLY H 1.0 0.0 3.94 342 327 A 54 GLN HA A 55 GLY H 1.0 0.0 2.89 343 328 A 47 LEU HA A 55 GLY H 1.0 0.0 4.81 344 329 A 55 GLY H A 54 GLN HBx 1.0 0.0 3.50 345 329 A 55 GLY H A 54 GLN HBy 1.0 0.0 3.50 346 330 A 55 GLY H A 54 GLN HGx 1.0 0.0 4.99 347 331 A 55 GLY H A 54 GLN HGy 1.0 0.0 4.99 348 332 A 55 GLY H A 48 CYS HBx 1.0 0.0 4.92 349 332 A 48 CYS HBy A 55 GLY H 1.0 0.0 4.92 350 333 A 24 LEU HG A 55 GLY H 1.0 0.0 4.31 351 334 A 56 ILE H A 56 ILE HG1y 1.0 0.0 3.64 352 335 A 56 ILE H A 56 ILE HG2% 1.0 0.0 3.13 353 336 A 56 ILE H A 56 ILE HG1x 1.0 0.0 3.64 354 337 A 56 ILE H A 56 ILE HD1% 1.0 0.0 4.24 355 338 A 56 ILE H A 55 GLY HAx 1.0 0.0 3.40 356 339 A 56 ILE H A 55 GLY HAy 1.0 0.0 3.40 357 340 A 23 GLU HA A 56 ILE H 1.0 0.0 3.29 358 341 A 24 LEU H A 56 ILE H 1.0 0.0 4.08 359 342 A 57 VAL H A 45 TRP HE3 1.0 0.0 4.31 360 343 A 57 VAL H A 56 ILE HA 1.0 0.0 3.01 361 344 A 57 VAL H A 57 VAL HB 1.0 0.0 3.67 362 345 A 57 VAL H A 56 ILE HB 1.0 0.0 3.46 363 346 A 57 VAL H A 57 VAL HGx% 1.0 0.0 3.42 364 346 A 57 VAL HGy% A 57 VAL H 1.0 0.0 3.42 365 347 A 57 VAL H A 56 ILE HG2% 1.0 0.0 4.13 366 348 A 57 VAL H A 56 ILE HD1% 1.0 0.0 4.70 367 349 A 59 GLY H A 58 PRO HBx 1.0 0.0 4.57 368 350 A 59 GLY H A 58 PRO HBy 1.0 0.0 4.57 369 351 A 58 PRO HA A 59 GLY H 1.0 0.0 2.92 370 352 A 45 TRP HA A 59 GLY H 1.0 0.0 3.61 371 353 A 46 TRP H A 59 GLY H 1.0 0.0 4.26 372 354 A 60 ASN H A 60 ASN HBx 1.0 0.0 4.03 373 355 A 60 ASN H A 60 ASN HBy 1.0 0.0 4.03 374 356 A 60 ASN H A 61 ARG H 1.0 0.0 3.72 375 357 A 59 GLY H A 60 ASN H 1.0 0.0 3.81 376 358 A 62 LEU HDx% A 61 ARG H 1.0 0.0 4.94 377 359 A 62 LEU HDy% A 61 ARG H 1.0 0.0 4.98 378 360 A 61 ARG H A 62 LEU HG 1.0 0.0 4.12 379 361 A 61 ARG H A 61 ARG HBx 1.0 0.0 3.82 380 362 A 61 ARG H A 61 ARG HGy 1.0 0.0 3.86 381 363 A 61 ARG H A 61 ARG HGx 1.0 0.0 3.86 382 364 A 61 ARG H A 61 ARG HBy 1.0 0.0 3.82 383 365 A 60 ASN HA A 62 LEU H 1.0 0.0 4.19 384 366 A 61 ARG H A 62 LEU H 1.0 0.0 3.01 385 367 A 62 LEU H A 63 LYS H 1.0 0.0 5.05 386 368 A 13 LEU H A 62 LEU H 1.0 0.0 5.08 387 369 A 62 LEU H A 62 LEU HBy 1.0 0.0 3.24 388 370 A 62 LEU HG A 62 LEU H 1.0 0.0 3.51 389 371 A 62 LEU H A 62 LEU HBx 1.0 0.0 3.94 390 372 A 62 LEU H A 59 GLY HAx 1.0 0.0 4.51 391 373 A 62 LEU H A 61 ARG HBx 1.0 0.0 5.07 392 374 A 62 LEU H A 61 ARG HBy 1.0 0.0 5.07 393 375 A 62 LEU HDx% A 62 LEU H 1.0 0.0 4.36 394 376 A 62 LEU HDy% A 62 LEU H 1.0 0.0 4.25 395 377 A 12 ALA HA A 63 LYS H 1.0 0.0 4.47 396 378 A 62 LEU HA A 63 LYS H 1.0 0.0 3.01 397 379 A 10 ALA HA A 63 LYS H 1.0 0.0 4.55 398 380 A 63 LYS H A 63 LYS HBy 1.0 0.0 3.51 399 381 A 63 LYS HBx A 63 LYS H 1.0 0.0 3.61 400 382 A 63 LYS H A 13 LEU HG 1.0 0.0 4.61 401 383 A 63 LYS H A 62 LEU HBy 1.0 0.0 4.86 402 384 A 10 ALA HB% A 63 LYS H 1.0 0.0 3.91 403 385 A 63 LYS H A 62 LEU HBx 1.0 0.0 3.63 404 386 A 62 LEU HDy% A 63 LYS H 1.0 0.0 4.01 405 387 A 63 LYS H A 13 LEU HDx% 1.0 0.0 5.33 406 388 A 63 LYS H A 13 LEU HDy% 1.0 0.0 5.33 407 389 A 62 LEU HDx% A 63 LYS H 1.0 0.0 5.10 408 390 A 11 LYS H A 63 LYS H 1.0 0.0 3.51 409 391 A 13 LEU H A 63 LYS H 1.0 0.0 4.66 410 392 A 63 LYS HA A 64 ILE H 1.0 0.0 2.88 411 393 A 64 ILE H A 64 ILE HB 1.0 0.0 3.06 412 394 A 63 LYS HBx A 64 ILE H 1.0 0.0 4.82 413 395 A 64 ILE H A 63 LYS HDx 1.0 0.0 5.22 414 395 A 64 ILE H A 63 LYS HDy 1.0 0.0 5.22 415 396 A 10 ALA HB% A 64 ILE H 1.0 0.0 4.25 416 397 A 64 ILE H A 64 ILE HG2% 1.0 0.0 3.86 417 398 A 64 ILE H A 64 ILE HD1% 1.0 0.0 4.08 418 399 A 65 LEU H A 64 ILE HG2% 1.0 0.0 3.47 419 400 A 65 LEU H A 65 LEU HG 1.0 0.0 4.76 420 401 A 10 ALA HB% A 65 LEU H 1.0 0.0 4.12 421 402 A 65 LEU H A 64 ILE HB 1.0 0.0 4.62 422 403 A 64 ILE HA A 65 LEU H 1.0 0.0 3.02 423 404 A 10 ALA HA A 65 LEU H 1.0 0.0 3.42 424 405 A 9 LEU H A 65 LEU H 1.0 0.0 4.72 425 406 A 66 VAL H A 66 VAL HGx% 1.0 0.0 3.36 426 406 A 66 VAL H A 66 VAL HGy% 1.0 0.0 3.36 427 407 A 66 VAL H A 65 LEU HDx% 1.0 0.0 5.50 428 408 A 66 VAL H A 66 VAL HB 1.0 0.0 3.79 429 409 A 66 VAL H A 65 LEU HA 1.0 0.0 3.14 430 410 A 77 PHE HA A 78 ILE H 1.0 0.0 3.55 431 411 A 78 ILE H A 78 ILE HB 1.0 0.0 3.88 432 412 A 78 ILE H A 78 ILE HG1y 1.0 0.0 4.75 433 413 A 78 ILE H A 78 ILE HG1x 1.0 0.0 4.75 434 414 A 78 ILE H A 78 ILE HG2% 1.0 0.0 4.66 435 415 A 78 ILE H A 78 ILE HD1% 1.0 0.0 5.16 436 416 A 79 VAL H A 79 VAL HGx% 1.0 0.0 4.15 437 416 A 79 VAL H A 79 VAL HGy% 1.0 0.0 4.15 438 417 A 78 ILE HG2% A 79 VAL H 1.0 0.0 4.76 439 418 A 78 ILE HD1% A 79 VAL H 1.0 0.0 5.32 440 419 A 79 VAL H A 79 VAL HB 1.0 0.0 4.06 441 420 A 79 VAL H A 78 ILE HA 1.0 0.0 3.20 442 421 A 78 ILE H A 79 VAL H 1.0 0.0 4.62 443 422 A 80 THR HB A 81 ASP H 1.0 0.0 4.65 444 423 A 6 LEU H A 5 TYR HBx 1.0 0.0 4.25 445 424 A 8 VAL H A 34 VAL HB 1.0 0.0 4.35 446 425 A 10 ALA H A 31 ILE HA 1.0 0.0 4.93 447 426 A 10 ALA H A 32 MET HA 1.0 0.0 5.42 448 427 A 11 LYS H A 62 LEU HBx 1.0 0.0 4.60 449 428 A 11 LYS H A 62 LEU HDy% 1.0 0.0 4.83 450 429 A 12 ALA H A 13 LEU H 1.0 0.0 4.58 451 430 A 14 TYR H A 28 LYS HBy 1.0 0.0 4.89 452 431 A 62 LEU HDy% A 14 TYR H 1.0 0.0 4.98 453 432 A 23 GLU H A 56 ILE H 1.0 0.0 5.06 454 433 A 18 ALA HB% A 24 LEU H 1.0 0.0 4.69 455 434 A 24 LEU H A 25 SER H 1.0 0.0 4.59 456 435 A 32 MET HE% A 27 ARG H 1.0 0.0 4.93 457 436 A 28 LYS H A 29 GLY H 1.0 0.0 4.60 458 437 A 11 LYS HA A 31 ILE H 1.0 0.0 5.16 459 438 A 9 LEU HBy A 32 MET H 1.0 0.0 4.47 460 439 A 35 LEU H A 35 LEU HG 1.0 0.0 3.46 461 440 A 35 LEU H A 48 CYS HBx 1.0 0.0 5.50 462 440 A 48 CYS HBy A 35 LEU H 1.0 0.0 5.50 463 441 A 34 VAL H A 35 LEU H 1.0 0.0 4.69 464 442 A 37 ARG H A 6 LEU HDy% 1.0 0.0 5.50 465 443 A 37 ARG H A 37 ARG HGx 1.0 0.0 4.47 466 444 A 43 ASP H A 44 GLY H 1.0 0.0 4.59 467 445 A 46 TRP H A 45 TRP HE3 1.0 0.0 4.72 468 446 A 46 TRP H A 57 VAL HB 1.0 0.0 4.75 469 447 A 34 VAL HGy% A 46 TRP H 1.0 0.0 5.50 470 448 A 46 TRP H A 56 ILE HG2% 1.0 0.0 5.50 471 449 A 46 TRP HE1 A 46 TRP HBx 1.0 0.0 5.26 472 450 A 46 TRP HE1 A 59 GLY H 1.0 0.0 5.37 473 451 A 47 LEU H A 46 TRP HD1 1.0 0.0 4.97 474 452 A 47 LEU H A 47 LEU HDx% 1.0 0.0 4.51 475 453 A 50 LEU H A 55 GLY H 1.0 0.0 4.96 476 454 A 55 GLY H A 54 GLN H 1.0 0.0 4.58 477 455 A 23 GLU HGx A 56 ILE H 1.0 0.0 4.95 478 456 A 57 VAL H A 58 PRO HA 1.0 0.0 4.99 479 457 A 57 VAL H A 59 GLY H 1.0 0.0 5.33 480 458 A 46 TRP HD1 A 39 THR H 1.0 0.0 5.10 481 459 A 61 ARG H A 57 VAL HGx% 1.0 0.0 4.91 482 459 A 57 VAL HGy% A 61 ARG H 1.0 0.0 4.91 483 460 A 59 GLY HAy A 61 ARG H 1.0 0.0 4.71 484 461 A 14 TYR HD% A 62 LEU H 1.0 0.0 5.50 485 462 A 46 TRP HE1 A 37 ARG HA 1.0 0.0 4.84 486 463 A 35 LEU HDy% A 5 TYR HBx 1.0 0.0 5.50 487 464 A 6 LEU HA A 6 LEU HDx% 1.0 0.0 5.50 488 465 A 36 GLU HA A 6 LEU HDx% 1.0 0.0 5.50 489 466 A 37 ARG H A 6 LEU HDx% 1.0 0.0 5.50 490 467 A 48 CYS HBy A 24 LEU HDy% 1.0 0.0 5.50 491 467 A 24 LEU HDy% A 48 CYS HBx 1.0 0.0 5.50 492 468 A 6 LEU HA A 6 LEU HDy% 1.0 0.0 5.50 493 469 A 33 THR HG2% A 7 ASN HBx 1.0 0.0 5.50 494 470 A 18 ALA H A 17 VAL HGx% 1.0 0.0 5.50 495 470 A 17 VAL HGy% A 18 ALA H 1.0 0.0 5.50 496 471 A 9 LEU HA A 33 THR HA 1.0 0.0 5.50 497 472 A 9 LEU HG A 8 VAL HA 1.0 0.0 5.50 498 473 A 6 LEU HG A 35 LEU HA 1.0 0.0 5.50 499 474 A 9 LEU HG A 65 LEU H 1.0 0.0 5.50 500 475 A 9 LEU HA A 9 LEU HDx% 1.0 0.0 5.50 501 476 A 26 PHE HD% A 24 LEU HDx% 1.0 0.0 5.50 502 477 A 9 LEU H A 9 LEU HDx% 1.0 0.0 5.50 503 478 A 9 LEU HA A 9 LEU HDy% 1.0 0.0 5.50 504 479 A 9 LEU H A 9 LEU HDy% 1.0 0.0 5.50 505 480 A 9 LEU HG A 10 ALA HA 1.0 0.0 5.50 506 481 A 31 ILE HG2% A 10 ALA HA 1.0 0.0 5.50 507 482 A 10 ALA HB% A 62 LEU HDx% 1.0 0.0 5.50 508 483 A 10 ALA HB% A 62 LEU HDy% 1.0 0.0 5.50 509 484 A 10 ALA HB% A 62 LEU HA 1.0 0.0 5.50 510 485 A 10 ALA HB% A 63 LYS HA 1.0 0.0 5.50 511 486 A 10 ALA HB% A 46 TRP HE3 1.0 0.0 5.50 512 487 A 10 ALA HB% A 12 ALA HA 1.0 0.0 5.50 513 488 A 10 ALA HB% A 46 TRP HZ3 1.0 0.0 5.50 514 489 A 31 ILE HD1% A 11 LYS HBy 1.0 0.0 5.50 515 490 A 31 ILE HD1% A 11 LYS HBx 1.0 0.0 5.50 516 491 A 12 ALA H A 11 LYS HBx 1.0 0.0 5.50 517 492 A 12 ALA H A 11 LYS HBy 1.0 0.0 5.50 518 493 A 31 ILE HD1% A 11 LYS HDx 1.0 0.0 5.50 519 493 A 31 ILE HD1% A 11 LYS HDy 1.0 0.0 5.50 520 494 A 28 LYS HA A 28 LYS HDx 1.0 0.0 5.50 521 494 A 28 LYS HA A 28 LYS HDy 1.0 0.0 5.50 522 495 A 14 TYR HA A 28 LYS HDx 1.0 0.0 5.50 523 495 A 14 TYR HA A 28 LYS HDy 1.0 0.0 5.50 524 496 A 63 LYS HA A 63 LYS HDx 1.0 0.0 5.50 525 496 A 63 LYS HA A 63 LYS HDy 1.0 0.0 5.50 526 497 A 29 GLY H A 11 LYS HDx 1.0 0.0 5.50 527 497 A 29 GLY H A 11 LYS HDy 1.0 0.0 5.50 528 498 A 13 LEU HA A 11 LYS HEx 1.0 0.0 5.50 529 498 A 11 LYS HEy A 13 LEU HA 1.0 0.0 5.50 530 499 A 12 ALA HB% A 30 ASP HBy 1.0 0.0 5.50 531 500 A 11 LYS HA A 12 ALA HB% 1.0 0.0 5.50 532 501 A 31 ILE HA A 12 ALA HB% 1.0 0.0 5.50 533 502 A 62 LEU HA A 12 ALA HB% 1.0 0.0 5.50 534 503 A 12 ALA HB% A 27 ARG H 1.0 0.0 5.50 535 504 A 12 ALA HB% A 30 ASP HA 1.0 0.0 5.50 536 505 A 12 ALA HB% A 13 LEU HA 1.0 0.0 5.50 537 506 A 14 TYR HE% A 13 LEU HBy 1.0 0.0 5.50 538 507 A 26 PHE HZ A 16 ASN HBy 1.0 0.0 5.50 539 508 A 26 PHE HE% A 16 ASN HBy 1.0 0.0 5.50 540 509 A 14 TYR HE% A 13 LEU HBx 1.0 0.0 5.50 541 510 A 47 LEU HG A 54 GLN HBx 1.0 0.0 5.50 542 510 A 47 LEU HG A 54 GLN HBy 1.0 0.0 5.50 543 511 A 13 LEU HA A 13 LEU HDx% 1.0 0.0 5.50 544 512 A 13 LEU HA A 13 LEU HDy% 1.0 0.0 5.50 545 513 A 14 TYR HBx A 61 ARG HDy 1.0 0.0 5.50 546 514 A 14 TYR HBx A 61 ARG HDx 1.0 0.0 5.50 547 515 A 12 ALA HB% A 14 TYR HBx 1.0 0.0 5.50 548 516 A 15 ASP HBx A 27 ARG HA 1.0 0.0 5.50 549 517 A 15 ASP HBy A 27 ARG HA 1.0 0.0 5.50 550 518 A 26 PHE HZ A 16 ASN HBx 1.0 0.0 5.50 551 519 A 17 VAL HB A 18 ALA H 1.0 0.0 5.50 552 520 A 54 GLN H A 53 ARG HBx 1.0 0.0 5.50 553 520 A 53 ARG HBy A 54 GLN H 1.0 0.0 5.50 554 521 A 19 GLU H A 23 GLU HBy 1.0 0.0 5.50 555 522 A 19 GLU H A 23 GLU HBx 1.0 0.0 5.50 556 523 A 18 ALA HA A 23 GLU HGy 1.0 0.0 5.50 557 524 A 23 GLU HGy A 56 ILE HG1x 1.0 0.0 5.50 558 525 A 23 GLU HGx A 56 ILE HG1x 1.0 0.0 5.50 559 526 A 23 GLU HGx A 56 ILE HG1y 1.0 0.0 5.50 560 527 A 23 GLU HGy A 56 ILE HG1y 1.0 0.0 5.50 561 528 A 23 GLU HGx A 45 TRP HZ3 1.0 0.0 5.50 562 529 A 23 GLU HGy A 45 TRP HZ3 1.0 0.0 5.50 563 530 A 23 GLU H A 23 GLU HGy 1.0 0.0 5.50 564 531 A 23 GLU HGx A 45 TRP HH2 1.0 0.0 5.50 565 532 A 23 GLU HGx A 16 ASN HD2x 1.0 0.0 5.50 566 533 A 23 GLU HGx A 16 ASN HD2y 1.0 0.0 5.50 567 534 A 26 PHE HD% A 24 LEU HBy 1.0 0.0 5.50 568 535 A 26 PHE HD% A 24 LEU HBx 1.0 0.0 5.50 569 536 A 26 PHE HE% A 24 LEU HBy 1.0 0.0 5.50 570 537 A 26 PHE HE% A 24 LEU HBx 1.0 0.0 5.50 571 538 A 24 LEU HG A 55 GLY HAy 1.0 0.0 5.50 572 539 A 24 LEU H A 24 LEU HG 1.0 0.0 5.50 573 540 A 24 LEU HA A 24 LEU HDx% 1.0 0.0 5.50 574 541 A 24 LEU HA A 24 LEU HDy% 1.0 0.0 5.50 575 542 A 36 GLU HA A 6 LEU HDy% 1.0 0.0 5.50 576 543 A 66 VAL H A 65 LEU HDy% 1.0 0.0 5.50 577 544 A 54 GLN HA A 24 LEU HDy% 1.0 0.0 5.50 578 545 A 26 PHE HD% A 24 LEU HG 1.0 0.0 5.50 579 546 A 12 ALA HB% A 26 PHE HBx 1.0 0.0 5.50 580 546 A 12 ALA HB% A 26 PHE HBy 1.0 0.0 5.50 581 547 A 58 PRO HGy A 61 ARG HDy 1.0 0.0 5.50 582 548 A 58 PRO HGy A 61 ARG HDx 1.0 0.0 5.50 583 549 A 28 LYS H A 27 ARG HGy 1.0 0.0 5.50 584 550 A 28 LYS H A 27 ARG HGx 1.0 0.0 5.50 585 551 A 26 PHE HZ A 58 PRO HGy 1.0 0.0 5.50 586 552 A 27 ARG HA A 27 ARG HDx 1.0 0.0 5.50 587 552 A 27 ARG HA A 27 ARG HDy 1.0 0.0 5.50 588 553 A 16 ASN H A 27 ARG HDx 1.0 0.0 5.50 589 553 A 16 ASN H A 27 ARG HDy 1.0 0.0 5.50 590 554 A 28 LYS H A 27 ARG HDx 1.0 0.0 5.50 591 554 A 28 LYS H A 27 ARG HDy 1.0 0.0 5.50 592 555 A 27 ARG H A 27 ARG HDx 1.0 0.0 5.50 593 555 A 27 ARG H A 27 ARG HDy 1.0 0.0 5.50 594 556 A 15 ASP HA A 27 ARG HDx 1.0 0.0 5.50 595 556 A 15 ASP HA A 27 ARG HDy 1.0 0.0 5.50 596 557 A 12 ALA HB% A 28 LYS HA 1.0 0.0 5.50 597 558 A 28 LYS HA A 27 ARG HA 1.0 0.0 5.50 598 559 A 28 LYS HBx A 14 TYR HA 1.0 0.0 5.50 599 560 A 28 LYS HBx A 27 ARG HA 1.0 0.0 5.50 600 561 A 28 LYS HBx A 29 GLY H 1.0 0.0 5.50 601 562 A 10 ALA HB% A 32 MET HGx 1.0 0.0 5.50 602 563 A 10 ALA HB% A 34 VAL HB 1.0 0.0 5.50 603 564 A 15 ASP H A 28 LYS HDx 1.0 0.0 5.50 604 564 A 15 ASP H A 28 LYS HDy 1.0 0.0 5.50 605 565 A 30 ASP HBy A 26 PHE HBx 1.0 0.0 5.50 606 565 A 26 PHE HBy A 30 ASP HBy 1.0 0.0 5.50 607 566 A 26 PHE HBx A 30 ASP HBx 1.0 0.0 5.50 608 566 A 26 PHE HBy A 30 ASP HBx 1.0 0.0 5.50 609 567 A 12 ALA HB% A 30 ASP HBx 1.0 0.0 5.50 610 568 A 31 ILE HA A 11 LYS HA 1.0 0.0 5.50 611 569 A 32 MET HBy A 48 CYS HBx 1.0 0.0 5.50 612 569 A 32 MET HBy A 48 CYS HBy 1.0 0.0 5.50 613 570 A 9 LEU HBy A 31 ILE HG2% 1.0 0.0 5.50 614 571 A 9 LEU HA A 31 ILE HG2% 1.0 0.0 5.50 615 572 A 31 ILE HG2% A 31 ILE H 1.0 0.0 5.50 616 573 A 26 PHE HBy A 50 LEU HDx% 1.0 0.0 5.50 617 573 A 50 LEU HDx% A 26 PHE HBx 1.0 0.0 5.50 618 574 A 11 LYS HA A 31 ILE HG1x 1.0 0.0 5.50 619 575 A 11 LYS HA A 31 ILE HG1y 1.0 0.0 5.50 620 576 A 31 ILE HD1% A 11 LYS HEx 1.0 0.0 5.50 621 576 A 31 ILE HD1% A 11 LYS HEy 1.0 0.0 5.50 622 577 A 31 ILE HD1% A 31 ILE HA 1.0 0.0 5.50 623 578 A 31 ILE HD1% A 11 LYS HA 1.0 0.0 5.50 624 579 A 31 ILE HD1% A 32 MET H 1.0 0.0 5.50 625 580 A 48 CYS HBy A 32 MET HGy 1.0 0.0 5.50 626 580 A 32 MET HGy A 48 CYS HBx 1.0 0.0 5.50 627 581 A 10 ALA HB% A 32 MET HGy 1.0 0.0 5.50 628 582 A 62 LEU HA A 12 ALA HA 1.0 0.0 5.50 629 583 A 32 MET HE% A 62 LEU HDx% 1.0 0.0 5.50 630 584 A 12 ALA HB% A 32 MET HE% 1.0 0.0 5.50 631 585 A 32 MET HE% A 32 MET HBy 1.0 0.0 5.50 632 586 A 32 MET HE% A 30 ASP HBx 1.0 0.0 5.50 633 587 A 32 MET HE% A 30 ASP HBy 1.0 0.0 5.50 634 588 A 32 MET HE% A 26 PHE HBx 1.0 0.0 5.50 635 588 A 32 MET HE% A 26 PHE HBy 1.0 0.0 5.50 636 589 A 32 MET HE% A 12 ALA HA 1.0 0.0 5.50 637 590 A 31 ILE HA A 32 MET HE% 1.0 0.0 5.50 638 591 A 32 MET HE% A 30 ASP HA 1.0 0.0 5.50 639 592 A 11 LYS HA A 32 MET HE% 1.0 0.0 5.50 640 593 A 32 MET HE% A 26 PHE HE% 1.0 0.0 5.50 641 594 A 32 MET HE% A 26 PHE H 1.0 0.0 5.50 642 595 A 32 MET HE% A 32 MET H 1.0 0.0 5.50 643 596 A 66 VAL H A 64 ILE HG2% 1.0 0.0 5.50 644 597 A 35 LEU HDy% A 33 THR HB 1.0 0.0 5.50 645 598 A 33 THR HB A 32 MET HA 1.0 0.0 5.50 646 599 A 34 VAL H A 33 THR HB 1.0 0.0 5.50 647 600 A 33 THR HG2% A 7 ASN HBy 1.0 0.0 5.50 648 601 A 33 THR HG2% A 35 LEU HG 1.0 0.0 5.50 649 602 A 33 THR HG2% A 10 ALA H 1.0 0.0 5.50 650 603 A 33 THR HG2% A 35 LEU H 1.0 0.0 5.50 651 604 A 34 VAL HA A 48 CYS HG 1.0 0.0 5.50 652 605 A 34 VAL HA A 35 LEU HG 1.0 0.0 5.50 653 606 A 34 VAL HGx% A 6 LEU HBx 1.0 0.0 5.50 654 607 A 34 VAL HGx% A 35 LEU HG 1.0 0.0 5.50 655 608 A 34 VAL HGx% A 37 ARG HBx 1.0 0.0 5.50 656 608 A 34 VAL HGx% A 37 ARG HBy 1.0 0.0 5.50 657 609 A 34 VAL HGx% A 48 CYS HG 1.0 0.0 5.50 658 610 A 34 VAL HGx% A 6 LEU HBy 1.0 0.0 5.50 659 611 A 34 VAL HGx% A 37 ARG HA 1.0 0.0 5.50 660 612 A 34 VAL HGx% A 36 GLU HA 1.0 0.0 5.50 661 613 A 35 LEU HA A 34 VAL HGx% 1.0 0.0 5.50 662 614 A 34 VAL HGx% A 46 TRP HA 1.0 0.0 5.50 663 615 A 34 VAL HGx% A 48 CYS HA 1.0 0.0 5.50 664 616 A 34 VAL HGx% A 46 TRP HZ3 1.0 0.0 5.50 665 617 A 34 VAL HGx% A 46 TRP HE3 1.0 0.0 5.50 666 618 A 34 VAL HGy% A 48 CYS HG 1.0 0.0 5.50 667 619 A 10 ALA HB% A 34 VAL HGy% 1.0 0.0 5.50 668 620 A 33 THR HA A 34 VAL HGy% 1.0 0.0 5.50 669 621 A 9 LEU HA A 34 VAL HGy% 1.0 0.0 5.50 670 622 A 34 VAL HGy% A 46 TRP HZ3 1.0 0.0 5.50 671 623 A 34 VAL HGy% A 46 TRP HE3 1.0 0.0 5.50 672 624 A 34 VAL HGy% A 35 LEU H 1.0 0.0 5.50 673 625 A 35 LEU HA A 35 LEU HDy% 1.0 0.0 5.50 674 626 A 35 LEU HDx% A 54 GLN HBx 1.0 0.0 5.50 675 626 A 35 LEU HDx% A 54 GLN HBy 1.0 0.0 5.50 676 627 A 33 THR HB A 35 LEU HDx% 1.0 0.0 5.50 677 628 A 35 LEU HA A 35 LEU HDx% 1.0 0.0 5.50 678 629 A 35 LEU HDy% A 5 TYR HBy 1.0 0.0 5.50 679 630 A 42 LEU HDy% A 43 ASP H 1.0 0.0 5.50 680 631 A 5 TYR HD% A 35 LEU HDy% 1.0 0.0 5.50 681 632 A 35 LEU HDy% A 48 CYS HA 1.0 0.0 5.50 682 633 A 50 LEU H A 50 LEU HDy% 1.0 0.0 5.50 683 634 A 27 ARG H A 50 LEU HDy% 1.0 0.0 5.50 684 635 A 38 ASP H A 37 ARG HBx 1.0 0.0 5.50 685 635 A 37 ARG HBy A 38 ASP H 1.0 0.0 5.50 686 636 A 34 VAL HGx% A 37 ARG HDy 1.0 0.0 5.50 687 637 A 34 VAL HGx% A 37 ARG HDx 1.0 0.0 5.50 688 638 A 46 TRP HZ2 A 37 ARG HDy 1.0 0.0 5.50 689 639 A 46 TRP HZ2 A 37 ARG HDx 1.0 0.0 5.50 690 640 A 37 ARG HA A 38 ASP HA 1.0 0.0 5.50 691 641 A 43 ASP HA A 38 ASP HBx 1.0 0.0 5.50 692 642 A 43 ASP HA A 38 ASP HBy 1.0 0.0 5.50 693 643 A 39 THR H A 38 ASP HBx 1.0 0.0 5.50 694 644 A 39 THR H A 38 ASP HBy 1.0 0.0 5.50 695 645 A 40 GLN HBy A 39 THR HA 1.0 0.0 5.50 696 646 A 39 THR HB A 36 GLU HBx 1.0 0.0 5.50 697 647 A 39 THR HB A 36 GLU HBy 1.0 0.0 5.50 698 648 A 39 THR HB A 36 GLU HGy 1.0 0.0 5.50 699 649 A 39 THR HB A 36 GLU HGx 1.0 0.0 5.50 700 650 A 46 TRP HA A 39 THR HB 1.0 0.0 5.50 701 651 A 39 THR HB A 40 GLN H 1.0 0.0 5.50 702 652 A 39 THR HG2% A 40 GLN HBx 1.0 0.0 5.50 703 653 A 39 THR HG2% A 47 LEU HBy 1.0 0.0 5.50 704 654 A 39 THR HG2% A 47 LEU HBx 1.0 0.0 5.50 705 655 A 39 THR HG2% A 42 LEU HDx% 1.0 0.0 5.50 706 656 A 39 THR HG2% A 56 ILE HA 1.0 0.0 5.50 707 657 A 42 LEU HDx% A 40 GLN HBx 1.0 0.0 5.50 708 658 A 40 GLN HBy A 42 LEU HDx% 1.0 0.0 5.50 709 659 A 23 GLU HA A 56 ILE HG1y 1.0 0.0 5.50 710 660 A 42 LEU HDx% A 42 LEU HA 1.0 0.0 5.50 711 661 A 42 LEU HDx% A 45 TRP HD1 1.0 0.0 5.50 712 662 A 38 ASP HA A 43 ASP HA 1.0 0.0 5.50 713 663 A 44 GLY H A 43 ASP HBy 1.0 0.0 5.50 714 664 A 45 TRP HBy A 42 LEU HBy 1.0 0.0 5.50 715 665 A 42 LEU HBy A 45 TRP HBx 1.0 0.0 5.50 716 666 A 56 ILE HB A 45 TRP HBx 1.0 0.0 5.50 717 667 A 42 LEU HBx A 45 TRP HBx 1.0 0.0 5.50 718 668 A 45 TRP HBy A 42 LEU HBx 1.0 0.0 5.50 719 669 A 39 THR HG2% A 45 TRP HBy 1.0 0.0 5.50 720 670 A 39 THR HG2% A 45 TRP HBx 1.0 0.0 5.50 721 671 A 42 LEU HDx% A 45 TRP HBx 1.0 0.0 5.50 722 672 A 42 LEU HDx% A 45 TRP HBy 1.0 0.0 5.50 723 673 A 46 TRP HA A 45 TRP HA 1.0 0.0 5.50 724 674 A 46 TRP HA A 47 LEU HA 1.0 0.0 5.50 725 675 A 46 TRP HA A 37 ARG HA 1.0 0.0 5.50 726 676 A 46 TRP HA A 39 THR HG2% 1.0 0.0 5.50 727 677 A 34 VAL HGx% A 46 TRP HBx 1.0 0.0 5.50 728 678 A 34 VAL HGx% A 46 TRP HBy 1.0 0.0 5.50 729 679 A 46 TRP HBx A 48 CYS HG 1.0 0.0 5.50 730 680 A 46 TRP HBy A 48 CYS HG 1.0 0.0 5.50 731 681 A 46 TRP HBy A 37 ARG HA 1.0 0.0 5.50 732 682 A 46 TRP HBy A 47 LEU HA 1.0 0.0 5.50 733 683 A 57 VAL H A 46 TRP HBx 1.0 0.0 5.50 734 684 A 39 THR HG2% A 47 LEU HA 1.0 0.0 5.50 735 685 A 39 THR HB A 47 LEU HBy 1.0 0.0 5.50 736 686 A 39 THR HB A 47 LEU HBx 1.0 0.0 5.50 737 687 A 47 LEU HA A 47 LEU HDx% 1.0 0.0 5.50 738 688 A 47 LEU HA A 47 LEU HDy% 1.0 0.0 5.50 739 689 A 48 CYS HA A 34 VAL HA 1.0 0.0 5.50 740 690 A 48 CYS HA A 47 LEU HA 1.0 0.0 5.50 741 691 A 48 CYS HA A 49 SER HA 1.0 0.0 5.50 742 692 A 48 CYS HA A 35 LEU HG 1.0 0.0 5.50 743 693 A 48 CYS HA A 47 LEU HG 1.0 0.0 5.50 744 694 A 34 VAL HGy% A 48 CYS HA 1.0 0.0 5.50 745 695 A 48 CYS HA A 35 LEU HDx% 1.0 0.0 5.50 746 696 A 48 CYS HBy A 24 LEU HDx% 1.0 0.0 5.50 747 696 A 24 LEU HDx% A 48 CYS HBx 1.0 0.0 5.50 748 697 A 35 LEU HG A 48 CYS HBx 1.0 0.0 5.50 749 697 A 48 CYS HBy A 35 LEU HG 1.0 0.0 5.50 750 698 A 47 LEU HG A 48 CYS HBx 1.0 0.0 5.50 751 698 A 48 CYS HBy A 47 LEU HG 1.0 0.0 5.50 752 699 A 32 MET HBx A 48 CYS HBx 1.0 0.0 5.50 753 699 A 32 MET HBx A 48 CYS HBy 1.0 0.0 5.50 754 700 A 48 CYS HBy A 32 MET HGx 1.0 0.0 5.50 755 700 A 32 MET HGx A 48 CYS HBx 1.0 0.0 5.50 756 701 A 34 VAL HA A 48 CYS HBx 1.0 0.0 5.50 757 701 A 48 CYS HBy A 34 VAL HA 1.0 0.0 5.50 758 702 A 32 MET HA A 48 CYS HBx 1.0 0.0 5.50 759 702 A 48 CYS HBy A 32 MET HA 1.0 0.0 5.50 760 703 A 47 LEU HA A 48 CYS HBx 1.0 0.0 5.50 761 703 A 48 CYS HBy A 47 LEU HA 1.0 0.0 5.50 762 704 A 35 LEU HDx% A 49 SER HBy 1.0 0.0 5.50 763 705 A 35 LEU HDx% A 49 SER HBx 1.0 0.0 5.50 764 706 A 54 GLN HBy A 49 SER HBx 1.0 0.0 5.50 765 706 A 49 SER HBx A 54 GLN HBx 1.0 0.0 5.50 766 707 A 54 GLN HBy A 49 SER HBy 1.0 0.0 5.50 767 707 A 49 SER HBy A 54 GLN HBx 1.0 0.0 5.50 768 708 A 33 THR HB A 49 SER HBx 1.0 0.0 5.50 769 709 A 33 THR HB A 49 SER HBy 1.0 0.0 5.50 770 710 A 54 GLN HA A 49 SER HBy 1.0 0.0 5.50 771 711 A 54 GLN HA A 49 SER HBx 1.0 0.0 5.50 772 712 A 50 LEU HA A 50 LEU HDx% 1.0 0.0 5.50 773 713 A 50 LEU HA A 50 LEU HDy% 1.0 0.0 5.50 774 714 A 26 PHE HBx A 50 LEU HDy% 1.0 0.0 5.50 775 714 A 26 PHE HBy A 50 LEU HDy% 1.0 0.0 5.50 776 715 A 49 SER HA A 54 GLN HA 1.0 0.0 5.50 777 716 A 54 GLN HA A 24 LEU HDx% 1.0 0.0 5.50 778 717 A 56 ILE HG2% A 40 GLN HGx 1.0 0.0 5.50 779 718 A 35 LEU HDx% A 54 GLN HGy 1.0 0.0 5.50 780 719 A 35 LEU HDx% A 54 GLN HGx 1.0 0.0 5.50 781 720 A 49 SER HA A 54 GLN HGx 1.0 0.0 5.50 782 721 A 49 SER HA A 54 GLN HGy 1.0 0.0 5.50 783 722 A 54 GLN H A 54 GLN HGx 1.0 0.0 5.50 784 723 A 54 GLN H A 54 GLN HGy 1.0 0.0 5.50 785 724 A 49 SER HA A 54 GLN HBx 1.0 0.0 5.50 786 724 A 49 SER HA A 54 GLN HBy 1.0 0.0 5.50 787 725 A 49 SER H A 54 GLN HBx 1.0 0.0 5.50 788 725 A 49 SER H A 54 GLN HBy 1.0 0.0 5.50 789 726 A 50 LEU H A 54 GLN HBx 1.0 0.0 5.50 790 726 A 50 LEU H A 54 GLN HBy 1.0 0.0 5.50 791 727 A 56 ILE HG2% A 55 GLY HAx 1.0 0.0 5.50 792 728 A 56 ILE HG2% A 55 GLY HAy 1.0 0.0 5.50 793 729 A 24 LEU HG A 55 GLY HAx 1.0 0.0 5.50 794 730 A 56 ILE HA A 47 LEU HA 1.0 0.0 5.50 795 731 A 39 THR HG2% A 56 ILE HB 1.0 0.0 5.50 796 732 A 23 GLU HA A 56 ILE HB 1.0 0.0 5.50 797 733 A 45 TRP HA A 56 ILE HB 1.0 0.0 5.50 798 734 A 47 LEU HA A 56 ILE HB 1.0 0.0 5.50 799 735 A 56 ILE HB A 45 TRP HBy 1.0 0.0 5.50 800 736 A 45 TRP HE3 A 56 ILE HB 1.0 0.0 5.50 801 737 A 42 LEU HDx% A 56 ILE HG2% 1.0 0.0 5.50 802 738 A 39 THR HG2% A 56 ILE HG2% 1.0 0.0 5.50 803 739 A 56 ILE HG2% A 22 ASP HBy 1.0 0.0 5.50 804 740 A 56 ILE HG2% A 40 GLN HGy 1.0 0.0 5.50 805 741 A 56 ILE HG2% A 22 ASP HBx 1.0 0.0 5.50 806 742 A 23 GLU HA A 56 ILE HG2% 1.0 0.0 5.50 807 743 A 47 LEU HA A 56 ILE HG2% 1.0 0.0 5.50 808 744 A 56 ILE HG2% A 45 TRP HE3 1.0 0.0 5.50 809 745 A 23 GLU HA A 56 ILE HG1x 1.0 0.0 5.50 810 746 A 42 LEU HDx% A 56 ILE HD1% 1.0 0.0 5.50 811 747 A 56 ILE HG2% A 56 ILE HD1% 1.0 0.0 5.50 812 748 A 39 THR HG2% A 56 ILE HD1% 1.0 0.0 5.50 813 749 A 56 ILE HD1% A 22 ASP HBy 1.0 0.0 5.50 814 750 A 23 GLU HGy A 56 ILE HD1% 1.0 0.0 5.50 815 751 A 23 GLU HGx A 56 ILE HD1% 1.0 0.0 5.50 816 752 A 56 ILE HD1% A 45 TRP HBx 1.0 0.0 5.50 817 753 A 56 ILE HD1% A 22 ASP HBx 1.0 0.0 5.50 818 754 A 56 ILE HD1% A 45 TRP HBy 1.0 0.0 5.50 819 755 A 23 GLU HA A 56 ILE HD1% 1.0 0.0 5.50 820 756 A 56 ILE HA A 56 ILE HD1% 1.0 0.0 5.50 821 757 A 56 ILE HD1% A 45 TRP HZ3 1.0 0.0 5.50 822 758 A 56 ILE HD1% A 45 TRP HE3 1.0 0.0 5.50 823 759 A 56 ILE HD1% A 45 TRP HH2 1.0 0.0 5.50 824 760 A 57 VAL HB A 58 PRO HDx 1.0 0.0 5.50 825 761 A 46 TRP HBy A 57 VAL HB 1.0 0.0 5.50 826 762 A 46 TRP HBx A 57 VAL HB 1.0 0.0 5.50 827 763 A 57 VAL HB A 26 PHE HE% 1.0 0.0 5.50 828 764 A 26 PHE HD% A 57 VAL HB 1.0 0.0 5.50 829 765 A 48 CYS HG A 57 VAL HGx% 1.0 0.0 5.50 830 765 A 57 VAL HGy% A 48 CYS HG 1.0 0.0 5.50 831 766 A 58 PRO HGy A 57 VAL HGx% 1.0 0.0 5.50 832 766 A 57 VAL HGy% A 58 PRO HGy 1.0 0.0 5.50 833 767 A 62 LEU HDy% A 57 VAL HGx% 1.0 0.0 5.50 834 767 A 62 LEU HDy% A 57 VAL HGy% 1.0 0.0 5.50 835 768 A 48 CYS HBx A 57 VAL HGx% 1.0 0.0 5.50 836 768 A 48 CYS HBy A 57 VAL HGx% 1.0 0.0 5.50 837 768 A 57 VAL HGy% A 48 CYS HBx 1.0 0.0 5.50 838 768 A 57 VAL HGy% A 48 CYS HBy 1.0 0.0 5.50 839 769 A 26 PHE HBx A 57 VAL HGx% 1.0 0.0 5.50 840 769 A 26 PHE HBy A 57 VAL HGx% 1.0 0.0 5.50 841 769 A 57 VAL HGy% A 26 PHE HBx 1.0 0.0 5.50 842 769 A 57 VAL HGy% A 26 PHE HBy 1.0 0.0 5.50 843 770 A 46 TRP HBy A 57 VAL HGx% 1.0 0.0 5.50 844 770 A 57 VAL HGy% A 46 TRP HBy 1.0 0.0 5.50 845 771 A 46 TRP HBx A 57 VAL HGx% 1.0 0.0 5.50 846 771 A 57 VAL HGy% A 46 TRP HBx 1.0 0.0 5.50 847 772 A 56 ILE HA A 57 VAL HGx% 1.0 0.0 5.50 848 772 A 57 VAL HGy% A 56 ILE HA 1.0 0.0 5.50 849 773 A 46 TRP HA A 57 VAL HGx% 1.0 0.0 5.50 850 773 A 57 VAL HGy% A 46 TRP HA 1.0 0.0 5.50 851 774 A 46 TRP HE3 A 57 VAL HGx% 1.0 0.0 5.50 852 774 A 57 VAL HGy% A 46 TRP HE3 1.0 0.0 5.50 853 775 A 55 GLY H A 57 VAL HGx% 1.0 0.0 5.50 854 775 A 57 VAL HGy% A 55 GLY H 1.0 0.0 5.50 855 776 A 56 ILE H A 57 VAL HGx% 1.0 0.0 5.50 856 776 A 57 VAL HGy% A 56 ILE H 1.0 0.0 5.50 857 777 A 45 TRP HA A 58 PRO HA 1.0 0.0 5.50 858 778 A 58 PRO HA A 45 TRP HE3 1.0 0.0 5.50 859 779 A 58 PRO HA A 59 GLY HAy 1.0 0.0 5.50 860 780 A 58 PRO HA A 59 GLY HAx 1.0 0.0 5.50 861 781 A 58 PRO HGx A 61 ARG HDy 1.0 0.0 5.50 862 782 A 58 PRO HGx A 61 ARG HDx 1.0 0.0 5.50 863 783 A 58 PRO HGx A 57 VAL HA 1.0 0.0 5.50 864 784 A 58 PRO HGx A 45 TRP HZ2 1.0 0.0 5.50 865 785 A 61 ARG H A 58 PRO HGy 1.0 0.0 5.50 866 786 A 45 TRP HH2 A 58 PRO HGy 1.0 0.0 5.50 867 787 A 57 VAL HGy% A 58 PRO HDx 1.0 0.0 5.50 868 787 A 57 VAL HGx% A 58 PRO HDx 1.0 0.0 5.50 869 788 A 57 VAL HGy% A 58 PRO HDy 1.0 0.0 5.50 870 788 A 58 PRO HDy A 57 VAL HGx% 1.0 0.0 5.50 871 789 A 57 VAL HB A 58 PRO HDy 1.0 0.0 5.50 872 790 A 45 TRP HE3 A 58 PRO HDy 1.0 0.0 5.50 873 791 A 45 TRP HH2 A 58 PRO HDy 1.0 0.0 5.50 874 792 A 45 TRP HZ3 A 58 PRO HDy 1.0 0.0 5.50 875 793 A 45 TRP HE3 A 58 PRO HDx 1.0 0.0 5.50 876 794 A 46 TRP HE1 A 59 GLY HAx 1.0 0.0 5.50 877 795 A 33 THR HG2% A 7 ASN HA 1.0 0.0 5.50 878 796 A 42 LEU HDy% A 42 LEU HA 1.0 0.0 5.50 879 797 A 14 TYR HE% A 61 ARG HBx 1.0 0.0 5.50 880 798 A 26 PHE HZ A 61 ARG HBx 1.0 0.0 5.50 881 799 A 14 TYR HE% A 61 ARG HBy 1.0 0.0 5.50 882 800 A 26 PHE HZ A 61 ARG HBy 1.0 0.0 5.50 883 801 A 14 TYR H A 61 ARG HBy 1.0 0.0 5.50 884 802 A 14 TYR H A 61 ARG HBx 1.0 0.0 5.50 885 803 A 61 ARG HA A 61 ARG HDy 1.0 0.0 5.50 886 804 A 61 ARG HA A 61 ARG HDx 1.0 0.0 5.50 887 805 A 14 TYR HD% A 61 ARG HDy 1.0 0.0 5.50 888 806 A 14 TYR H A 61 ARG HDy 1.0 0.0 5.50 889 807 A 14 TYR H A 61 ARG HDx 1.0 0.0 5.50 890 808 A 61 ARG H A 61 ARG HDy 1.0 0.0 5.50 891 809 A 61 ARG H A 61 ARG HDx 1.0 0.0 5.50 892 810 A 10 ALA HB% A 62 LEU HBx 1.0 0.0 5.50 893 811 A 62 LEU HBy A 46 TRP HZ3 1.0 0.0 5.50 894 812 A 62 LEU HBx A 46 TRP HZ3 1.0 0.0 5.50 895 813 A 32 MET HE% A 62 LEU HDy% 1.0 0.0 5.50 896 814 A 12 ALA HB% A 62 LEU HDy% 1.0 0.0 5.50 897 815 A 62 LEU HDy% A 32 MET HGy 1.0 0.0 5.50 898 816 A 62 LEU HDy% A 57 VAL HB 1.0 0.0 5.50 899 817 A 62 LEU HDy% A 61 ARG HBy 1.0 0.0 5.50 900 818 A 62 LEU HDy% A 32 MET HGx 1.0 0.0 5.50 901 819 A 62 LEU HDy% A 61 ARG HBx 1.0 0.0 5.50 902 820 A 62 LEU HDy% A 32 MET HBy 1.0 0.0 5.50 903 821 A 62 LEU HDy% A 58 PRO HGy 1.0 0.0 5.50 904 822 A 62 LEU HDy% A 48 CYS HBx 1.0 0.0 5.50 905 822 A 62 LEU HDy% A 48 CYS HBy 1.0 0.0 5.50 906 823 A 62 LEU HDy% A 26 PHE HBx 1.0 0.0 5.50 907 823 A 62 LEU HDy% A 26 PHE HBy 1.0 0.0 5.50 908 824 A 62 LEU HDy% A 12 ALA HA 1.0 0.0 5.50 909 825 A 62 LEU HA A 62 LEU HDy% 1.0 0.0 5.50 910 826 A 62 LEU HDy% A 26 PHE HD% 1.0 0.0 5.50 911 827 A 62 LEU HDy% A 26 PHE HZ 1.0 0.0 5.50 912 828 A 62 LEU HDy% A 14 TYR HD% 1.0 0.0 5.50 913 829 A 62 LEU HDy% A 46 TRP HE3 1.0 0.0 5.50 914 830 A 62 LEU HDy% A 26 PHE HE% 1.0 0.0 5.50 915 831 A 62 LEU HA A 62 LEU HDx% 1.0 0.0 5.50 916 832 A 62 LEU HDx% A 46 TRP HZ3 1.0 0.0 5.50 917 833 A 62 LEU HDx% A 46 TRP HE3 1.0 0.0 5.50 918 834 A 62 LEU HDx% A 48 CYS H 1.0 0.0 5.50 919 835 A 62 LEU HDx% A 57 VAL HA 1.0 0.0 5.50 920 836 A 46 TRP HBx A 62 LEU HDx% 1.0 0.0 5.50 921 837 A 46 TRP HBy A 62 LEU HDx% 1.0 0.0 5.50 922 838 A 62 LEU HDx% A 57 VAL HB 1.0 0.0 5.50 923 839 A 62 LEU HDx% A 59 GLY HAy 1.0 0.0 5.50 924 840 A 62 LEU HDx% A 59 GLY HAx 1.0 0.0 5.50 925 841 A 62 LEU HDx% A 48 CYS HG 1.0 0.0 5.50 926 842 A 62 LEU HDx% A 57 VAL HGx% 1.0 0.0 5.50 927 842 A 57 VAL HGy% A 62 LEU HDx% 1.0 0.0 5.50 928 843 A 63 LYS HBy A 13 LEU HG 1.0 0.0 5.50 929 844 A 63 LYS HBy A 13 LEU HDx% 1.0 0.0 5.50 930 845 A 63 LYS HBy A 13 LEU HDy% 1.0 0.0 5.50 931 846 A 63 LYS HBx A 13 LEU HDx% 1.0 0.0 5.50 932 847 A 63 LYS HBx A 13 LEU HDy% 1.0 0.0 5.50 933 848 A 64 ILE HA A 10 ALA HA 1.0 0.0 5.50 934 849 A 63 LYS HBx A 64 ILE HA 1.0 0.0 5.50 935 850 A 10 ALA HB% A 64 ILE HA 1.0 0.0 5.50 936 851 A 63 LYS HA A 64 ILE HB 1.0 0.0 5.50 937 852 A 10 ALA HA A 64 ILE HG2% 1.0 0.0 5.50 938 853 A 46 TRP HZ3 A 64 ILE HG1y 1.0 0.0 5.50 939 854 A 46 TRP HZ3 A 64 ILE HG1x 1.0 0.0 5.50 940 855 A 64 ILE HG2% A 64 ILE HD1% 1.0 0.0 5.50 941 856 A 64 ILE HA A 64 ILE HD1% 1.0 0.0 5.50 942 857 A 63 LYS HA A 64 ILE HD1% 1.0 0.0 5.50 943 858 A 10 ALA HA A 64 ILE HD1% 1.0 0.0 5.50 944 859 A 64 ILE HD1% A 46 TRP HZ3 1.0 0.0 5.50 945 860 A 64 ILE HD1% A 46 TRP HZ2 1.0 0.0 5.50 946 861 A 65 LEU H A 64 ILE HD1% 1.0 0.0 5.50 947 862 A 65 LEU HA A 66 VAL HGx% 1.0 0.0 5.50 948 862 A 66 VAL HGy% A 65 LEU HA 1.0 0.0 5.50 949 863 A 80 THR HA A 79 VAL HGx% 1.0 0.0 5.50 950 863 A 79 VAL HGy% A 80 THR HA 1.0 0.0 5.50 951 864 A 71 LYS HA A 72 LYS HDx 1.0 0.0 5.50 952 864 A 71 LYS HA A 72 LYS HDy 1.0 0.0 5.50 953 865 A 30 ASP HA A 31 ILE HB 1.0 0.0 5.50 954 866 A 80 THR H A 79 VAL HGx% 1.0 0.0 5.50 955 866 A 79 VAL HGy% A 80 THR H 1.0 0.0 5.50 956 867 A 18 ALA HB% A 23 GLU HBy 1.0 0.0 5.50 957 868 A 18 ALA HB% A 23 GLU HBx 1.0 0.0 5.50 958 869 A 18 ALA HB% A 23 GLU HGy 1.0 0.0 5.50 959 870 A 18 ALA HB% A 23 GLU HGx 1.0 0.0 5.50 960 871 A 18 ALA HB% A 23 GLU HA 1.0 0.0 5.50 961 872 A 18 ALA HB% A 25 SER HA 1.0 0.0 5.50 962 873 A 18 ALA HB% A 24 LEU HA 1.0 0.0 5.50 963 874 A 18 ALA HB% A 19 GLU HA 1.0 0.0 5.50 964 875 A 18 ALA HB% A 16 ASN HD2y 1.0 0.0 5.50 965 876 A 18 ALA HB% A 16 ASN HD2x 1.0 0.0 5.50 966 877 A 14 TYR HD% A 14 TYR HA 1.0 0.0 5.50 967 878 A 12 ALA HA A 14 TYR HD% 1.0 0.0 5.50 968 879 A 14 TYR HD% A 61 ARG HDx 1.0 0.0 5.50 969 880 A 14 TYR HD% A 61 ARG HGy 1.0 0.0 5.50 970 881 A 12 ALA HB% A 14 TYR HD% 1.0 0.0 5.50 971 882 A 14 TYR HD% A 61 ARG HGx 1.0 0.0 5.50 972 883 A 14 TYR HD% A 13 LEU HBy 1.0 0.0 5.50 973 884 A 14 TYR HD% A 13 LEU HBx 1.0 0.0 5.50 974 885 A 18 ALA HA A 23 GLU HGx 1.0 0.0 5.50 975 886 A 18 ALA HA A 23 GLU HBy 1.0 0.0 5.50 976 887 A 18 ALA HA A 23 GLU HBx 1.0 0.0 5.50 977 888 A 18 ALA HA A 17 VAL HGx% 1.0 0.0 5.50 978 888 A 17 VAL HGy% A 18 ALA HA 1.0 0.0 5.50 979 889 A 18 ALA HA A 25 SER HA 1.0 0.0 5.50 980 890 A 18 ALA HA A 16 ASN HD2y 1.0 0.0 5.50 981 891 A 18 ALA HA A 16 ASN HD2x 1.0 0.0 5.50 982 892 A 65 LEU HA A 65 LEU HDx% 1.0 0.0 5.50 983 893 A 65 LEU HA A 65 LEU HDy% 1.0 0.0 5.50 984 894 A 53 ARG HDy A 24 LEU HDx% 1.0 0.0 5.50 985 894 A 24 LEU HDx% A 53 ARG HDx 1.0 0.0 5.50 986 895 A 53 ARG HDy A 24 LEU HDy% 1.0 0.0 5.50 987 895 A 24 LEU HDy% A 53 ARG HDx 1.0 0.0 5.50 988 896 A 53 ARG HA A 53 ARG HDx 1.0 0.0 5.50 989 896 A 53 ARG HDy A 53 ARG HA 1.0 0.0 5.50 990 897 A 14 TYR HD% A 61 ARG HA 1.0 0.0 5.50 991 898 A 14 TYR HE% A 61 ARG HA 1.0 0.0 5.50 992 899 A 12 ALA HB% A 26 PHE HD% 1.0 0.0 5.50 993 900 A 26 PHE HD% A 57 VAL HGx% 1.0 0.0 5.50 994 900 A 26 PHE HD% A 57 VAL HGy% 1.0 0.0 5.50 995 901 A 32 MET HE% A 26 PHE HD% 1.0 0.0 5.50 996 902 A 26 PHE HD% A 24 LEU HDy% 1.0 0.0 5.50 997 903 A 46 TRP HA A 46 TRP HD1 1.0 0.0 5.50 998 904 A 46 TRP HD1 A 38 ASP HA 1.0 0.0 5.50 999 905 A 46 TRP HD1 A 37 ARG HA 1.0 0.0 5.50 1000 906 A 46 TRP HD1 A 59 GLY HAy 1.0 0.0 5.50 1001 907 A 45 TRP HZ3 A 58 PRO HGx 1.0 0.0 5.50 1002 908 A 26 PHE HZ A 57 VAL HGx% 1.0 0.0 5.50 1003 908 A 57 VAL HGy% A 26 PHE HZ 1.0 0.0 5.50 1004 909 A 26 PHE HE% A 16 ASN HBx 1.0 0.0 5.50 1005 910 A 45 TRP HZ3 A 58 PRO HDx 1.0 0.0 5.50 1006 911 A 26 PHE HE% A 57 VAL HGx% 1.0 0.0 5.50 1007 911 A 57 VAL HGy% A 26 PHE HE% 1.0 0.0 5.50 1008 912 A 12 ALA HB% A 26 PHE HE% 1.0 0.0 5.50 1009 913 A 26 PHE HE% A 61 ARG HBx 1.0 0.0 5.50 1010 914 A 26 PHE HE% A 61 ARG HBy 1.0 0.0 5.50 1011 915 A 62 LEU HDx% A 26 PHE HE% 1.0 0.0 5.50 1012 916 A 5 TYR HD% A 5 TYR HA 1.0 0.0 5.50 1013 917 A 45 TRP HD1 A 42 LEU HBy 1.0 0.0 5.50 1014 918 A 45 TRP HD1 A 42 LEU HBx 1.0 0.0 5.50 1015 919 A 42 LEU HDy% A 45 TRP HD1 1.0 0.0 5.50 1016 920 A 64 ILE HD1% A 46 TRP HH2 1.0 0.0 5.50 1017 921 A 46 TRP HH2 A 64 ILE HG1y 1.0 0.0 5.50 1018 922 A 46 TRP HH2 A 64 ILE HG1x 1.0 0.0 5.50 1019 923 A 64 ILE HG2% A 46 TRP HH2 1.0 0.0 5.50 1020 924 A 45 TRP HH2 A 58 PRO HDx 1.0 0.0 5.50 1021 925 A 45 TRP HH2 A 58 PRO HGx 1.0 0.0 5.50 1022 926 A 45 TRP HE3 A 57 VAL HA 1.0 0.0 5.50 1023 927 A 35 LEU HDx% A 5 TYR HE% 1.0 0.0 5.50 1024 928 A 35 LEU HDy% A 5 TYR HE% 1.0 0.0 5.50 1025 929 A 35 LEU HG A 5 TYR HE% 1.0 0.0 5.50 1026 930 A 6 LEU H A 5 TYR HBy 1.0 0.0 3.71 1027 930 A 6 LEU H A 5 TYR HBx 1.0 0.0 3.71 1028 931 A 6 LEU HA A 5 TYR HBy 1.0 0.0 5.34 1029 931 A 6 LEU HA A 5 TYR HBx 1.0 0.0 5.34 1030 932 A 5 TYR HBx A 6 LEU HDy% 1.0 0.0 4.85 1031 932 A 5 TYR HBy A 6 LEU HDy% 1.0 0.0 4.85 1032 932 A 6 LEU HDx% A 5 TYR HBy 1.0 0.0 4.85 1033 932 A 5 TYR HBx A 6 LEU HDx% 1.0 0.0 4.85 1034 933 A 35 LEU HA A 5 TYR HBy 1.0 0.0 5.34 1035 933 A 35 LEU HA A 5 TYR HBx 1.0 0.0 5.34 1036 934 A 5 TYR HBx A 35 LEU HBy 1.0 0.0 5.18 1037 934 A 5 TYR HBy A 35 LEU HBy 1.0 0.0 5.18 1038 934 A 35 LEU HBx A 5 TYR HBy 1.0 0.0 5.18 1039 934 A 5 TYR HBx A 35 LEU HBx 1.0 0.0 5.18 1040 935 A 5 TYR HE% A 6 LEU HDy% 1.0 0.0 5.44 1041 935 A 5 TYR HE% A 6 LEU HDx% 1.0 0.0 5.44 1042 936 A 5 TYR HE% A 35 LEU HBy 1.0 0.0 5.34 1043 936 A 5 TYR HE% A 35 LEU HBx 1.0 0.0 5.34 1044 937 A 6 LEU H A 6 LEU HBy 1.0 0.0 3.56 1045 937 A 6 LEU H A 6 LEU HBx 1.0 0.0 3.56 1046 938 A 6 LEU H A 6 LEU HDy% 1.0 0.0 4.19 1047 938 A 6 LEU H A 6 LEU HDx% 1.0 0.0 4.19 1048 939 A 6 LEU HA A 7 ASN HBy 1.0 0.0 5.34 1049 939 A 6 LEU HA A 7 ASN HBx 1.0 0.0 5.34 1050 940 A 6 LEU HA A 8 VAL HGx% 1.0 0.0 5.44 1051 940 A 6 LEU HA A 8 VAL HGy% 1.0 0.0 5.44 1052 941 A 7 ASN H A 6 LEU HBy 1.0 0.0 3.60 1053 941 A 7 ASN H A 6 LEU HBx 1.0 0.0 3.60 1054 942 A 6 LEU HBx A 7 ASN HBy 1.0 0.0 5.18 1055 942 A 6 LEU HBy A 7 ASN HBy 1.0 0.0 5.18 1056 942 A 7 ASN HBx A 6 LEU HBy 1.0 0.0 5.18 1057 942 A 6 LEU HBx A 7 ASN HBx 1.0 0.0 5.18 1058 943 A 8 VAL H A 6 LEU HBy 1.0 0.0 3.83 1059 943 A 8 VAL H A 6 LEU HBx 1.0 0.0 3.83 1060 944 A 6 LEU HBy A 8 VAL HGx% 1.0 0.0 5.28 1061 944 A 6 LEU HBx A 8 VAL HGx% 1.0 0.0 5.28 1062 944 A 8 VAL HGy% A 6 LEU HBy 1.0 0.0 5.28 1063 944 A 6 LEU HBx A 8 VAL HGy% 1.0 0.0 5.28 1064 945 A 7 ASN H A 6 LEU HDy% 1.0 0.0 4.76 1065 945 A 7 ASN H A 6 LEU HDx% 1.0 0.0 4.76 1066 946 A 34 VAL HB A 6 LEU HDy% 1.0 0.0 5.44 1067 946 A 34 VAL HB A 6 LEU HDx% 1.0 0.0 5.44 1068 947 A 37 ARG H A 6 LEU HDy% 1.0 0.0 4.39 1069 947 A 37 ARG H A 6 LEU HDx% 1.0 0.0 4.39 1070 948 A 6 LEU HDx% A 37 ARG HDx 1.0 0.0 4.85 1071 948 A 6 LEU HDy% A 37 ARG HDx 1.0 0.0 4.85 1072 948 A 37 ARG HDy A 6 LEU HDy% 1.0 0.0 4.85 1073 948 A 6 LEU HDx% A 37 ARG HDy 1.0 0.0 4.85 1074 949 A 7 ASN H A 8 VAL HGx% 1.0 0.0 5.38 1075 949 A 7 ASN H A 8 VAL HGy% 1.0 0.0 5.38 1076 950 A 8 VAL H A 7 ASN HBy 1.0 0.0 4.37 1077 950 A 8 VAL H A 7 ASN HBx 1.0 0.0 4.37 1078 951 A 8 VAL H A 8 VAL HGx% 1.0 0.0 4.00 1079 951 A 8 VAL H A 8 VAL HGy% 1.0 0.0 4.00 1080 952 A 9 LEU H A 8 VAL HGx% 1.0 0.0 3.91 1081 952 A 9 LEU H A 8 VAL HGy% 1.0 0.0 3.91 1082 953 A 34 VAL H A 8 VAL HGx% 1.0 0.0 3.93 1083 953 A 34 VAL H A 8 VAL HGy% 1.0 0.0 3.93 1084 954 A 34 VAL HGx% A 8 VAL HGx% 1.0 0.0 5.44 1085 954 A 34 VAL HGx% A 8 VAL HGy% 1.0 0.0 5.44 1086 955 A 10 ALA H A 9 LEU HDy% 1.0 0.0 4.00 1087 955 A 10 ALA H A 9 LEU HDx% 1.0 0.0 4.00 1088 956 A 10 ALA HA A 9 LEU HDy% 1.0 0.0 5.44 1089 956 A 10 ALA HA A 9 LEU HDx% 1.0 0.0 5.44 1090 957 A 31 ILE HG2% A 9 LEU HDy% 1.0 0.0 5.44 1091 957 A 31 ILE HG2% A 9 LEU HDx% 1.0 0.0 5.44 1092 958 A 33 THR HA A 9 LEU HDy% 1.0 0.0 5.44 1093 958 A 33 THR HA A 9 LEU HDx% 1.0 0.0 5.44 1094 959 A 34 VAL H A 9 LEU HDy% 1.0 0.0 4.21 1095 959 A 34 VAL H A 9 LEU HDx% 1.0 0.0 4.21 1096 960 A 65 LEU H A 9 LEU HDy% 1.0 0.0 5.44 1097 960 A 65 LEU H A 9 LEU HDx% 1.0 0.0 5.44 1098 961 A 10 ALA HA A 11 LYS HBx 1.0 0.0 5.34 1099 961 A 10 ALA HA A 11 LYS HBy 1.0 0.0 5.34 1100 962 A 10 ALA HA A 65 LEU HDy% 1.0 0.0 5.44 1101 962 A 10 ALA HA A 65 LEU HDx% 1.0 0.0 5.44 1102 963 A 11 LYS H A 11 LYS HBx 1.0 0.0 3.18 1103 963 A 11 LYS H A 11 LYS HBy 1.0 0.0 3.18 1104 964 A 11 LYS H A 11 LYS HGy 1.0 0.0 4.44 1105 964 A 11 LYS H A 11 LYS HGx 1.0 0.0 4.44 1106 965 A 11 LYS H A 65 LEU HDy% 1.0 0.0 5.44 1107 965 A 11 LYS H A 65 LEU HDx% 1.0 0.0 5.44 1108 966 A 11 LYS HBy A 65 LEU HDy% 1.0 0.0 5.28 1109 966 A 11 LYS HBx A 65 LEU HDy% 1.0 0.0 5.28 1110 966 A 65 LEU HDx% A 11 LYS HBx 1.0 0.0 5.28 1111 966 A 11 LYS HBy A 65 LEU HDx% 1.0 0.0 5.28 1112 967 A 12 ALA H A 11 LYS HGy 1.0 0.0 3.66 1113 967 A 12 ALA H A 11 LYS HGx 1.0 0.0 3.66 1114 968 A 29 GLY H A 11 LYS HGy 1.0 0.0 5.34 1115 968 A 29 GLY H A 11 LYS HGx 1.0 0.0 5.34 1116 969 A 11 LYS HGy A 29 GLY HAy 1.0 0.0 4.76 1117 969 A 11 LYS HGx A 29 GLY HAy 1.0 0.0 4.76 1118 969 A 29 GLY HAx A 11 LYS HGy 1.0 0.0 4.76 1119 969 A 11 LYS HGx A 29 GLY HAx 1.0 0.0 4.76 1120 970 A 11 LYS HDx A 29 GLY HAy 1.0 0.0 5.34 1121 970 A 11 LYS HDy A 29 GLY HAy 1.0 0.0 5.34 1122 970 A 29 GLY HAx A 11 LYS HDx 1.0 0.0 5.34 1123 970 A 11 LYS HDy A 29 GLY HAx 1.0 0.0 5.34 1124 971 A 11 LYS HEy A 13 LEU HDy% 1.0 0.0 5.44 1125 971 A 11 LYS HEx A 13 LEU HDy% 1.0 0.0 5.44 1126 971 A 13 LEU HDx% A 11 LYS HEx 1.0 0.0 5.44 1127 971 A 11 LYS HEy A 13 LEU HDx% 1.0 0.0 5.44 1128 972 A 11 LYS HEy A 29 GLY HAy 1.0 0.0 5.34 1129 972 A 11 LYS HEx A 29 GLY HAy 1.0 0.0 5.34 1130 972 A 29 GLY HAx A 11 LYS HEx 1.0 0.0 5.34 1131 972 A 11 LYS HEy A 29 GLY HAx 1.0 0.0 5.34 1132 973 A 11 LYS HEy A 65 LEU HDy% 1.0 0.0 5.44 1133 973 A 11 LYS HEx A 65 LEU HDy% 1.0 0.0 5.44 1134 973 A 65 LEU HDx% A 11 LYS HEx 1.0 0.0 5.44 1135 973 A 11 LYS HEy A 65 LEU HDx% 1.0 0.0 5.44 1136 974 A 12 ALA H A 30 ASP HBx 1.0 0.0 5.11 1137 974 A 12 ALA H A 30 ASP HBy 1.0 0.0 5.11 1138 975 A 12 ALA HA A 13 LEU HBy 1.0 0.0 5.34 1139 975 A 12 ALA HA A 13 LEU HBx 1.0 0.0 5.34 1140 976 A 13 LEU H A 13 LEU HBy 1.0 0.0 3.04 1141 976 A 13 LEU H A 13 LEU HBx 1.0 0.0 3.04 1142 977 A 13 LEU H A 13 LEU HDy% 1.0 0.0 3.92 1143 977 A 13 LEU H A 13 LEU HDx% 1.0 0.0 3.92 1144 978 A 14 TYR H A 13 LEU HBy 1.0 0.0 3.44 1145 978 A 14 TYR H A 13 LEU HBx 1.0 0.0 3.44 1146 979 A 61 ARG HA A 13 LEU HBy 1.0 0.0 5.34 1147 979 A 61 ARG HA A 13 LEU HBx 1.0 0.0 5.34 1148 980 A 13 LEU HBy A 61 ARG HDx 1.0 0.0 5.18 1149 980 A 13 LEU HBx A 61 ARG HDx 1.0 0.0 5.18 1150 980 A 61 ARG HDy A 13 LEU HBy 1.0 0.0 5.18 1151 980 A 13 LEU HBx A 61 ARG HDy 1.0 0.0 5.18 1152 981 A 14 TYR H A 13 LEU HDy% 1.0 0.0 4.83 1153 981 A 14 TYR H A 13 LEU HDx% 1.0 0.0 4.83 1154 982 A 14 TYR HD% A 13 LEU HDy% 1.0 0.0 5.44 1155 982 A 14 TYR HD% A 13 LEU HDx% 1.0 0.0 5.44 1156 983 A 14 TYR HE% A 13 LEU HDy% 1.0 0.0 5.44 1157 983 A 14 TYR HE% A 13 LEU HDx% 1.0 0.0 5.44 1158 984 A 61 ARG HA A 13 LEU HDy% 1.0 0.0 5.44 1159 984 A 61 ARG HA A 13 LEU HDx% 1.0 0.0 5.44 1160 985 A 62 LEU H A 13 LEU HDy% 1.0 0.0 4.58 1161 985 A 62 LEU H A 13 LEU HDx% 1.0 0.0 4.58 1162 986 A 63 LYS H A 13 LEU HDy% 1.0 0.0 4.43 1163 986 A 63 LYS H A 13 LEU HDx% 1.0 0.0 4.43 1164 987 A 63 LYS HA A 13 LEU HDy% 1.0 0.0 5.44 1165 987 A 63 LYS HA A 13 LEU HDx% 1.0 0.0 5.44 1166 988 A 13 LEU HDy% A 63 LYS HDx 1.0 0.0 5.44 1167 988 A 13 LEU HDx% A 63 LYS HDx 1.0 0.0 5.44 1168 988 A 63 LYS HDy A 13 LEU HDy% 1.0 0.0 5.44 1169 988 A 63 LYS HDy A 13 LEU HDx% 1.0 0.0 5.44 1170 989 A 14 TYR HA A 28 LYS HGy 1.0 0.0 5.34 1171 989 A 14 TYR HA A 28 LYS HGx 1.0 0.0 5.34 1172 990 A 14 TYR HBx A 61 ARG HGy 1.0 0.0 5.34 1173 990 A 14 TYR HBx A 61 ARG HGx 1.0 0.0 5.34 1174 991 A 14 TYR HD% A 61 ARG HBx 1.0 0.0 5.34 1175 991 A 14 TYR HD% A 61 ARG HBy 1.0 0.0 5.34 1176 992 A 14 TYR HE% A 61 ARG HGy 1.0 0.0 5.34 1177 992 A 14 TYR HE% A 61 ARG HGx 1.0 0.0 5.34 1178 993 A 14 TYR HE% A 61 ARG HDx 1.0 0.0 5.34 1179 993 A 14 TYR HE% A 61 ARG HDy 1.0 0.0 5.34 1180 994 A 15 ASP HBy A 28 LYS HGy 1.0 0.0 5.34 1181 994 A 15 ASP HBy A 28 LYS HGx 1.0 0.0 5.34 1182 995 A 15 ASP HBx A 28 LYS HGy 1.0 0.0 5.34 1183 995 A 15 ASP HBx A 28 LYS HGx 1.0 0.0 5.34 1184 996 A 16 ASN H A 16 ASN HBy 1.0 0.0 3.31 1185 996 A 16 ASN H A 16 ASN HBx 1.0 0.0 3.31 1186 997 A 16 ASN H A 16 ASN HD2y 1.0 0.0 4.70 1187 997 A 16 ASN H A 16 ASN HD2x 1.0 0.0 4.70 1188 998 A 16 ASN H A 27 ARG HBx 1.0 0.0 5.04 1189 998 A 16 ASN H A 27 ARG HBy 1.0 0.0 5.04 1190 999 A 16 ASN H A 27 ARG HGy 1.0 0.0 5.34 1191 999 A 16 ASN H A 27 ARG HGx 1.0 0.0 5.34 1192 1000 A 17 VAL H A 16 ASN HBy 1.0 0.0 4.41 1193 1000 A 17 VAL H A 16 ASN HBx 1.0 0.0 4.41 1194 1001 A 26 PHE H A 16 ASN HBy 1.0 0.0 4.49 1195 1001 A 26 PHE H A 16 ASN HBx 1.0 0.0 4.49 1196 1002 A 26 PHE HD% A 16 ASN HBy 1.0 0.0 5.34 1197 1002 A 26 PHE HD% A 16 ASN HBx 1.0 0.0 5.34 1198 1003 A 26 PHE H A 16 ASN HD2y 1.0 0.0 4.31 1199 1003 A 26 PHE H A 16 ASN HD2x 1.0 0.0 4.31 1200 1004 A 16 ASN HD2x A 57 VAL HGx% 1.0 0.0 5.15 1201 1004 A 57 VAL HGy% A 16 ASN HD2y 1.0 0.0 5.15 1202 1004 A 57 VAL HGy% A 16 ASN HD2x 1.0 0.0 5.15 1203 1004 A 16 ASN HD2y A 57 VAL HGx% 1.0 0.0 5.15 1204 1005 A 16 ASN HD2x A 58 PRO HDx 1.0 0.0 4.53 1205 1005 A 16 ASN HD2y A 58 PRO HDy 1.0 0.0 4.53 1206 1005 A 16 ASN HD2x A 58 PRO HDy 1.0 0.0 4.53 1207 1005 A 16 ASN HD2y A 58 PRO HDx 1.0 0.0 4.53 1208 1006 A 18 ALA H A 25 SER HBy 1.0 0.0 5.34 1209 1006 A 18 ALA H A 25 SER HBx 1.0 0.0 5.34 1210 1007 A 18 ALA HA A 19 GLU HBx 1.0 0.0 5.34 1211 1007 A 18 ALA HA A 19 GLU HBy 1.0 0.0 5.34 1212 1008 A 18 ALA HA A 19 GLU HGy 1.0 0.0 5.34 1213 1008 A 18 ALA HA A 19 GLU HGx 1.0 0.0 5.34 1214 1009 A 18 ALA HB% A 24 LEU HBy 1.0 0.0 5.34 1215 1009 A 18 ALA HB% A 24 LEU HBx 1.0 0.0 5.34 1216 1010 A 19 GLU H A 19 GLU HBx 1.0 0.0 3.37 1217 1010 A 19 GLU H A 19 GLU HBy 1.0 0.0 3.37 1218 1011 A 19 GLU H A 19 GLU HGy 1.0 0.0 4.46 1219 1011 A 19 GLU H A 19 GLU HGx 1.0 0.0 4.46 1220 1012 A 20 SER H A 19 GLU HBx 1.0 0.0 3.72 1221 1012 A 20 SER H A 19 GLU HBy 1.0 0.0 3.72 1222 1013 A 20 SER H A 19 GLU HGy 1.0 0.0 4.72 1223 1013 A 20 SER H A 19 GLU HGx 1.0 0.0 4.72 1224 1014 A 19 GLU HGy A 20 SER HBx 1.0 0.0 5.18 1225 1014 A 19 GLU HGx A 20 SER HBx 1.0 0.0 5.18 1226 1014 A 20 SER HBy A 19 GLU HGy 1.0 0.0 5.18 1227 1014 A 19 GLU HGx A 20 SER HBy 1.0 0.0 5.18 1228 1015 A 20 SER H A 20 SER HBx 1.0 0.0 3.41 1229 1015 A 20 SER H A 20 SER HBy 1.0 0.0 3.41 1230 1016 A 20 SER H A 23 GLU HBx 1.0 0.0 3.85 1231 1016 A 20 SER H A 23 GLU HBy 1.0 0.0 3.85 1232 1017 A 20 SER HBy A 21 PRO HBy 1.0 0.0 5.14 1233 1017 A 20 SER HBx A 21 PRO HBy 1.0 0.0 5.14 1234 1017 A 21 PRO HBx A 20 SER HBx 1.0 0.0 5.14 1235 1017 A 20 SER HBy A 21 PRO HBx 1.0 0.0 5.14 1236 1018 A 22 ASP H A 20 SER HBx 1.0 0.0 4.10 1237 1018 A 22 ASP H A 20 SER HBy 1.0 0.0 4.10 1238 1019 A 20 SER HBy A 22 ASP HBy 1.0 0.0 5.18 1239 1019 A 20 SER HBx A 22 ASP HBy 1.0 0.0 5.18 1240 1019 A 22 ASP HBx A 20 SER HBx 1.0 0.0 5.18 1241 1019 A 20 SER HBy A 22 ASP HBx 1.0 0.0 5.18 1242 1020 A 23 GLU H A 20 SER HBx 1.0 0.0 4.16 1243 1020 A 23 GLU H A 20 SER HBy 1.0 0.0 4.16 1244 1021 A 20 SER HBx A 23 GLU HBx 1.0 0.0 4.53 1245 1021 A 20 SER HBy A 23 GLU HBx 1.0 0.0 4.53 1246 1021 A 23 GLU HBy A 20 SER HBx 1.0 0.0 4.53 1247 1021 A 20 SER HBy A 23 GLU HBy 1.0 0.0 4.53 1248 1022 A 23 GLU HGy A 20 SER HBx 1.0 0.0 5.34 1249 1022 A 23 GLU HGy A 20 SER HBy 1.0 0.0 5.34 1250 1023 A 23 GLU HGx A 20 SER HBx 1.0 0.0 5.34 1251 1023 A 23 GLU HGx A 20 SER HBy 1.0 0.0 5.34 1252 1024 A 56 ILE HD1% A 20 SER HBx 1.0 0.0 5.34 1253 1024 A 56 ILE HD1% A 20 SER HBy 1.0 0.0 5.34 1254 1025 A 22 ASP H A 21 PRO HGy 1.0 0.0 4.99 1255 1025 A 22 ASP H A 21 PRO HGx 1.0 0.0 4.99 1256 1026 A 22 ASP H A 22 ASP HBy 1.0 0.0 3.17 1257 1026 A 22 ASP H A 22 ASP HBx 1.0 0.0 3.17 1258 1027 A 23 GLU H A 22 ASP HBy 1.0 0.0 3.41 1259 1027 A 23 GLU H A 22 ASP HBx 1.0 0.0 3.41 1260 1028 A 56 ILE H A 22 ASP HBy 1.0 0.0 5.14 1261 1028 A 56 ILE H A 22 ASP HBx 1.0 0.0 5.14 1262 1029 A 22 ASP HBy A 56 ILE HG1y 1.0 0.0 5.18 1263 1029 A 22 ASP HBx A 56 ILE HG1y 1.0 0.0 5.18 1264 1029 A 56 ILE HG1x A 22 ASP HBy 1.0 0.0 5.18 1265 1029 A 22 ASP HBx A 56 ILE HG1x 1.0 0.0 5.18 1266 1030 A 23 GLU H A 23 GLU HBx 1.0 0.0 2.93 1267 1030 A 23 GLU H A 23 GLU HBy 1.0 0.0 2.93 1268 1031 A 24 LEU H A 23 GLU HBx 1.0 0.0 3.80 1269 1031 A 24 LEU H A 23 GLU HBy 1.0 0.0 3.80 1270 1032 A 23 GLU HGy A 24 LEU HBy 1.0 0.0 5.34 1271 1032 A 23 GLU HGy A 24 LEU HBx 1.0 0.0 5.34 1272 1033 A 23 GLU HGx A 58 PRO HDx 1.0 0.0 5.35 1273 1033 A 23 GLU HGx A 58 PRO HDy 1.0 0.0 5.35 1274 1034 A 24 LEU H A 24 LEU HBy 1.0 0.0 2.96 1275 1034 A 24 LEU H A 24 LEU HBx 1.0 0.0 2.96 1276 1035 A 24 LEU H A 24 LEU HDy% 1.0 0.0 4.33 1277 1035 A 24 LEU H A 24 LEU HDx% 1.0 0.0 4.33 1278 1036 A 25 SER H A 24 LEU HBy 1.0 0.0 3.93 1279 1036 A 25 SER H A 24 LEU HBx 1.0 0.0 3.93 1280 1037 A 24 LEU HBy A 57 VAL HGx% 1.0 0.0 5.34 1281 1037 A 24 LEU HBx A 57 VAL HGx% 1.0 0.0 5.34 1282 1037 A 57 VAL HGy% A 24 LEU HBy 1.0 0.0 5.34 1283 1037 A 57 VAL HGy% A 24 LEU HBx 1.0 0.0 5.34 1284 1038 A 25 SER H A 24 LEU HDy% 1.0 0.0 3.68 1285 1038 A 25 SER H A 24 LEU HDx% 1.0 0.0 3.68 1286 1039 A 32 MET HBx A 24 LEU HDy% 1.0 0.0 5.44 1287 1039 A 32 MET HBx A 24 LEU HDx% 1.0 0.0 5.44 1288 1040 A 48 CYS H A 24 LEU HDy% 1.0 0.0 4.11 1289 1040 A 48 CYS H A 24 LEU HDx% 1.0 0.0 4.11 1290 1041 A 48 CYS HA A 24 LEU HDy% 1.0 0.0 5.44 1291 1041 A 48 CYS HA A 24 LEU HDx% 1.0 0.0 5.44 1292 1042 A 49 SER H A 24 LEU HDy% 1.0 0.0 4.62 1293 1042 A 49 SER H A 24 LEU HDx% 1.0 0.0 4.62 1294 1043 A 49 SER HA A 24 LEU HDy% 1.0 0.0 5.44 1295 1043 A 49 SER HA A 24 LEU HDx% 1.0 0.0 5.44 1296 1044 A 50 LEU H A 24 LEU HDy% 1.0 0.0 3.77 1297 1044 A 50 LEU H A 24 LEU HDx% 1.0 0.0 3.77 1298 1045 A 24 LEU HDx% A 50 LEU HBy 1.0 0.0 4.53 1299 1045 A 24 LEU HDy% A 50 LEU HBy 1.0 0.0 4.53 1300 1045 A 50 LEU HBx A 24 LEU HDy% 1.0 0.0 4.53 1301 1045 A 24 LEU HDx% A 50 LEU HBx 1.0 0.0 4.53 1302 1046 A 24 LEU HDx% A 53 ARG HBx 1.0 0.0 5.44 1303 1046 A 24 LEU HDy% A 53 ARG HBx 1.0 0.0 5.44 1304 1046 A 53 ARG HBy A 24 LEU HDy% 1.0 0.0 5.44 1305 1046 A 53 ARG HBy A 24 LEU HDx% 1.0 0.0 5.44 1306 1047 A 55 GLY H A 24 LEU HDy% 1.0 0.0 3.34 1307 1047 A 55 GLY H A 24 LEU HDx% 1.0 0.0 3.34 1308 1048 A 24 LEU HDx% A 55 GLY HAx 1.0 0.0 4.53 1309 1048 A 24 LEU HDy% A 55 GLY HAx 1.0 0.0 4.53 1310 1048 A 55 GLY HAy A 24 LEU HDy% 1.0 0.0 4.53 1311 1048 A 24 LEU HDx% A 55 GLY HAy 1.0 0.0 4.53 1312 1049 A 56 ILE H A 24 LEU HDy% 1.0 0.0 4.71 1313 1049 A 56 ILE H A 24 LEU HDx% 1.0 0.0 4.71 1314 1050 A 26 PHE H A 25 SER HBy 1.0 0.0 4.19 1315 1050 A 26 PHE H A 25 SER HBx 1.0 0.0 4.19 1316 1051 A 26 PHE HD% A 50 LEU HDy% 1.0 0.0 5.44 1317 1051 A 26 PHE HD% A 50 LEU HDx% 1.0 0.0 5.44 1318 1052 A 26 PHE HE% A 58 PRO HDx 1.0 0.0 5.35 1319 1052 A 26 PHE HE% A 58 PRO HDy 1.0 0.0 5.35 1320 1053 A 26 PHE HE% A 61 ARG HDx 1.0 0.0 5.34 1321 1053 A 26 PHE HE% A 61 ARG HDy 1.0 0.0 5.34 1322 1054 A 26 PHE HZ A 58 PRO HDx 1.0 0.0 5.35 1323 1054 A 26 PHE HZ A 58 PRO HDy 1.0 0.0 5.35 1324 1055 A 26 PHE HZ A 61 ARG HGy 1.0 0.0 5.34 1325 1055 A 26 PHE HZ A 61 ARG HGx 1.0 0.0 5.34 1326 1056 A 26 PHE HZ A 61 ARG HDx 1.0 0.0 5.34 1327 1056 A 26 PHE HZ A 61 ARG HDy 1.0 0.0 5.34 1328 1057 A 27 ARG H A 27 ARG HBx 1.0 0.0 3.32 1329 1057 A 27 ARG H A 27 ARG HBy 1.0 0.0 3.32 1330 1058 A 27 ARG H A 27 ARG HGy 1.0 0.0 3.78 1331 1058 A 27 ARG H A 27 ARG HGx 1.0 0.0 3.78 1332 1059 A 27 ARG H A 30 ASP HBx 1.0 0.0 3.66 1333 1059 A 27 ARG H A 30 ASP HBy 1.0 0.0 3.66 1334 1060 A 27 ARG H A 50 LEU HDy% 1.0 0.0 4.60 1335 1060 A 27 ARG H A 50 LEU HDx% 1.0 0.0 4.60 1336 1061 A 28 LYS H A 27 ARG HBx 1.0 0.0 3.31 1337 1061 A 28 LYS H A 27 ARG HBy 1.0 0.0 3.31 1338 1062 A 28 LYS H A 28 LYS HGy 1.0 0.0 4.05 1339 1062 A 28 LYS H A 28 LYS HGx 1.0 0.0 4.05 1340 1063 A 28 LYS H A 30 ASP HBx 1.0 0.0 4.99 1341 1063 A 28 LYS H A 30 ASP HBy 1.0 0.0 4.99 1342 1064 A 28 LYS HA A 29 GLY HAy 1.0 0.0 5.34 1343 1064 A 28 LYS HA A 29 GLY HAx 1.0 0.0 5.34 1344 1065 A 28 LYS HBy A 29 GLY HAy 1.0 0.0 5.34 1345 1065 A 28 LYS HBy A 29 GLY HAx 1.0 0.0 5.34 1346 1066 A 29 GLY H A 28 LYS HGy 1.0 0.0 4.65 1347 1066 A 29 GLY H A 28 LYS HGx 1.0 0.0 4.65 1348 1067 A 30 ASP H A 28 LYS HGy 1.0 0.0 5.34 1349 1067 A 30 ASP H A 28 LYS HGx 1.0 0.0 5.34 1350 1068 A 29 GLY HAy A 30 ASP HBx 1.0 0.0 5.18 1351 1068 A 30 ASP HBy A 29 GLY HAy 1.0 0.0 5.18 1352 1068 A 29 GLY HAx A 30 ASP HBy 1.0 0.0 5.18 1353 1068 A 29 GLY HAx A 30 ASP HBx 1.0 0.0 5.18 1354 1069 A 30 ASP H A 30 ASP HBx 1.0 0.0 2.88 1355 1069 A 30 ASP H A 30 ASP HBy 1.0 0.0 2.88 1356 1070 A 30 ASP H A 31 ILE HG1y 1.0 0.0 5.34 1357 1070 A 30 ASP H A 31 ILE HG1x 1.0 0.0 5.34 1358 1071 A 31 ILE H A 30 ASP HBx 1.0 0.0 3.75 1359 1071 A 31 ILE H A 30 ASP HBy 1.0 0.0 3.75 1360 1072 A 30 ASP HBx A 50 LEU HDy% 1.0 0.0 4.53 1361 1072 A 30 ASP HBy A 50 LEU HDy% 1.0 0.0 4.53 1362 1072 A 50 LEU HDx% A 30 ASP HBx 1.0 0.0 4.53 1363 1072 A 30 ASP HBy A 50 LEU HDx% 1.0 0.0 4.53 1364 1073 A 31 ILE H A 31 ILE HG1y 1.0 0.0 3.81 1365 1073 A 31 ILE H A 31 ILE HG1x 1.0 0.0 3.81 1366 1074 A 31 ILE H A 50 LEU HDy% 1.0 0.0 4.70 1367 1074 A 31 ILE H A 50 LEU HDx% 1.0 0.0 4.70 1368 1075 A 31 ILE HA A 32 MET HGx 1.0 0.0 5.34 1369 1075 A 31 ILE HA A 32 MET HGy 1.0 0.0 5.34 1370 1076 A 32 MET H A 31 ILE HG1y 1.0 0.0 5.34 1371 1076 A 32 MET H A 31 ILE HG1x 1.0 0.0 5.34 1372 1077 A 32 MET H A 32 MET HGx 1.0 0.0 3.46 1373 1077 A 32 MET H A 32 MET HGy 1.0 0.0 3.46 1374 1078 A 32 MET H A 50 LEU HDy% 1.0 0.0 4.80 1375 1078 A 32 MET H A 50 LEU HDx% 1.0 0.0 4.80 1376 1079 A 32 MET HA A 50 LEU HDy% 1.0 0.0 5.44 1377 1079 A 32 MET HA A 50 LEU HDx% 1.0 0.0 5.44 1378 1080 A 32 MET HBx A 50 LEU HBy 1.0 0.0 5.34 1379 1080 A 32 MET HBx A 50 LEU HBx 1.0 0.0 5.34 1380 1081 A 32 MET HBy A 50 LEU HDy% 1.0 0.0 5.44 1381 1081 A 32 MET HBy A 50 LEU HDx% 1.0 0.0 5.44 1382 1082 A 33 THR H A 32 MET HGx 1.0 0.0 5.34 1383 1082 A 33 THR H A 32 MET HGy 1.0 0.0 5.34 1384 1083 A 48 CYS HA A 32 MET HGx 1.0 0.0 5.34 1385 1083 A 48 CYS HA A 32 MET HGy 1.0 0.0 5.34 1386 1084 A 62 LEU HDx% A 32 MET HGx 1.0 0.0 5.34 1387 1084 A 62 LEU HDx% A 32 MET HGy 1.0 0.0 5.34 1388 1085 A 33 THR H A 49 SER HBy 1.0 0.0 4.44 1389 1085 A 33 THR H A 49 SER HBx 1.0 0.0 4.44 1390 1086 A 33 THR H A 50 LEU HDy% 1.0 0.0 4.31 1391 1086 A 33 THR H A 50 LEU HDx% 1.0 0.0 4.31 1392 1087 A 33 THR HG2% A 49 SER HBy 1.0 0.0 5.34 1393 1087 A 33 THR HG2% A 49 SER HBx 1.0 0.0 5.34 1394 1088 A 34 VAL HGx% A 37 ARG HGy 1.0 0.0 5.34 1395 1088 A 34 VAL HGx% A 37 ARG HGx 1.0 0.0 5.34 1396 1089 A 34 VAL HGx% A 47 LEU HBy 1.0 0.0 5.34 1397 1089 A 34 VAL HGx% A 47 LEU HBx 1.0 0.0 5.34 1398 1090 A 35 LEU H A 47 LEU HBy 1.0 0.0 4.83 1399 1090 A 35 LEU H A 47 LEU HBx 1.0 0.0 4.83 1400 1091 A 36 GLU H A 35 LEU HBy 1.0 0.0 3.22 1401 1091 A 36 GLU H A 35 LEU HBx 1.0 0.0 3.22 1402 1092 A 35 LEU HBx A 36 GLU HBx 1.0 0.0 5.18 1403 1092 A 35 LEU HBy A 36 GLU HBx 1.0 0.0 5.18 1404 1092 A 36 GLU HBy A 35 LEU HBy 1.0 0.0 5.18 1405 1092 A 35 LEU HBx A 36 GLU HBy 1.0 0.0 5.18 1406 1093 A 35 LEU HG A 49 SER HBy 1.0 0.0 5.34 1407 1093 A 35 LEU HG A 49 SER HBx 1.0 0.0 5.34 1408 1094 A 35 LEU HDx% A 54 GLN HE2y 1.0 0.0 4.47 1409 1094 A 35 LEU HDx% A 54 GLN HE2x 1.0 0.0 4.47 1410 1095 A 36 GLU H A 47 LEU HBy 1.0 0.0 3.64 1411 1095 A 36 GLU H A 47 LEU HBx 1.0 0.0 3.64 1412 1096 A 36 GLU H A 47 LEU HDy% 1.0 0.0 4.11 1413 1096 A 36 GLU H A 47 LEU HDx% 1.0 0.0 4.11 1414 1097 A 37 ARG H A 36 GLU HBx 1.0 0.0 4.10 1415 1097 A 37 ARG H A 36 GLU HBy 1.0 0.0 4.10 1416 1098 A 39 THR HA A 36 GLU HBx 1.0 0.0 5.34 1417 1098 A 39 THR HA A 36 GLU HBy 1.0 0.0 5.34 1418 1099 A 39 THR HG2% A 36 GLU HBx 1.0 0.0 5.34 1419 1099 A 39 THR HG2% A 36 GLU HBy 1.0 0.0 5.34 1420 1100 A 36 GLU HBx A 47 LEU HDy% 1.0 0.0 5.28 1421 1100 A 36 GLU HBy A 47 LEU HDy% 1.0 0.0 5.28 1422 1100 A 47 LEU HDx% A 36 GLU HBx 1.0 0.0 5.28 1423 1100 A 36 GLU HBy A 47 LEU HDx% 1.0 0.0 5.28 1424 1101 A 39 THR HA A 36 GLU HGy 1.0 0.0 5.34 1425 1101 A 39 THR HA A 36 GLU HGx 1.0 0.0 5.34 1426 1102 A 36 GLU HGx A 47 LEU HBy 1.0 0.0 5.18 1427 1102 A 36 GLU HGy A 47 LEU HBy 1.0 0.0 5.18 1428 1102 A 47 LEU HBx A 36 GLU HGy 1.0 0.0 5.18 1429 1102 A 47 LEU HBx A 36 GLU HGx 1.0 0.0 5.18 1430 1103 A 36 GLU HGy A 47 LEU HDy% 1.0 0.0 4.85 1431 1103 A 36 GLU HGx A 47 LEU HDy% 1.0 0.0 4.85 1432 1103 A 47 LEU HDx% A 36 GLU HGy 1.0 0.0 4.85 1433 1103 A 47 LEU HDx% A 36 GLU HGx 1.0 0.0 4.85 1434 1104 A 37 ARG H A 37 ARG HGy 1.0 0.0 3.64 1435 1104 A 37 ARG H A 37 ARG HGx 1.0 0.0 3.64 1436 1105 A 37 ARG H A 47 LEU HBy 1.0 0.0 5.34 1437 1105 A 37 ARG H A 47 LEU HBx 1.0 0.0 5.34 1438 1106 A 46 TRP HE1 A 37 ARG HGy 1.0 0.0 4.49 1439 1106 A 46 TRP HE1 A 37 ARG HGx 1.0 0.0 4.49 1440 1107 A 38 ASP H A 37 ARG HDx 1.0 0.0 5.34 1441 1107 A 38 ASP H A 37 ARG HDy 1.0 0.0 5.34 1442 1108 A 46 TRP HE3 A 37 ARG HDx 1.0 0.0 5.34 1443 1108 A 46 TRP HE3 A 37 ARG HDy 1.0 0.0 5.34 1444 1109 A 46 TRP HH2 A 37 ARG HDx 1.0 0.0 5.34 1445 1109 A 46 TRP HH2 A 37 ARG HDy 1.0 0.0 5.34 1446 1110 A 64 ILE HD1% A 37 ARG HDx 1.0 0.0 5.34 1447 1110 A 64 ILE HD1% A 37 ARG HDy 1.0 0.0 5.34 1448 1111 A 38 ASP H A 45 TRP HBx 1.0 0.0 4.59 1449 1111 A 38 ASP H A 45 TRP HBy 1.0 0.0 4.59 1450 1112 A 44 GLY H A 38 ASP HBx 1.0 0.0 4.82 1451 1112 A 44 GLY H A 38 ASP HBy 1.0 0.0 4.82 1452 1113 A 45 TRP H A 38 ASP HBx 1.0 0.0 4.97 1453 1113 A 45 TRP H A 38 ASP HBy 1.0 0.0 4.97 1454 1114 A 39 THR H A 47 LEU HBy 1.0 0.0 4.64 1455 1114 A 39 THR H A 47 LEU HBx 1.0 0.0 4.64 1456 1115 A 39 THR HG2% A 40 GLN HGy 1.0 0.0 5.34 1457 1115 A 39 THR HG2% A 40 GLN HGx 1.0 0.0 5.34 1458 1116 A 40 GLN H A 40 GLN HGy 1.0 0.0 4.38 1459 1116 A 40 GLN H A 40 GLN HGx 1.0 0.0 4.38 1460 1117 A 42 LEU H A 42 LEU HBy 1.0 0.0 3.13 1461 1117 A 42 LEU H A 42 LEU HBx 1.0 0.0 3.13 1462 1118 A 45 TRP H A 42 LEU HBy 1.0 0.0 4.29 1463 1118 A 45 TRP H A 42 LEU HBx 1.0 0.0 4.29 1464 1119 A 43 ASP H A 43 ASP HBx 1.0 0.0 3.57 1465 1119 A 43 ASP H A 43 ASP HBy 1.0 0.0 3.57 1466 1120 A 45 TRP H A 45 TRP HBx 1.0 0.0 3.31 1467 1120 A 45 TRP H A 45 TRP HBy 1.0 0.0 3.31 1468 1121 A 45 TRP HA A 58 PRO HBx 1.0 0.0 5.34 1469 1121 A 45 TRP HA A 58 PRO HBy 1.0 0.0 5.34 1470 1122 A 46 TRP H A 45 TRP HBx 1.0 0.0 4.16 1471 1122 A 46 TRP H A 45 TRP HBy 1.0 0.0 4.16 1472 1123 A 56 ILE HG2% A 45 TRP HBx 1.0 0.0 5.34 1473 1123 A 56 ILE HG2% A 45 TRP HBy 1.0 0.0 5.34 1474 1124 A 57 VAL H A 45 TRP HBx 1.0 0.0 4.60 1475 1124 A 57 VAL H A 45 TRP HBy 1.0 0.0 4.60 1476 1125 A 58 PRO HA A 45 TRP HBx 1.0 0.0 5.34 1477 1125 A 58 PRO HA A 45 TRP HBy 1.0 0.0 5.34 1478 1126 A 59 GLY H A 45 TRP HBx 1.0 0.0 5.34 1479 1126 A 59 GLY H A 45 TRP HBy 1.0 0.0 5.34 1480 1127 A 45 TRP HE3 A 56 ILE HG1y 1.0 0.0 5.34 1481 1127 A 45 TRP HE3 A 56 ILE HG1x 1.0 0.0 5.34 1482 1128 A 45 TRP HZ3 A 56 ILE HG1y 1.0 0.0 5.34 1483 1128 A 45 TRP HZ3 A 56 ILE HG1x 1.0 0.0 5.34 1484 1129 A 47 LEU H A 47 LEU HBy 1.0 0.0 3.22 1485 1129 A 47 LEU H A 47 LEU HBx 1.0 0.0 3.22 1486 1130 A 48 CYS HA A 47 LEU HBy 1.0 0.0 5.34 1487 1130 A 48 CYS HA A 47 LEU HBx 1.0 0.0 5.34 1488 1131 A 48 CYS H A 47 LEU HDy% 1.0 0.0 3.32 1489 1131 A 48 CYS H A 47 LEU HDx% 1.0 0.0 3.32 1490 1132 A 48 CYS HA A 47 LEU HDy% 1.0 0.0 5.44 1491 1132 A 48 CYS HA A 47 LEU HDx% 1.0 0.0 5.44 1492 1133 A 54 GLN HA A 47 LEU HDy% 1.0 0.0 5.44 1493 1133 A 54 GLN HA A 47 LEU HDx% 1.0 0.0 5.44 1494 1134 A 47 LEU HDx% A 54 GLN HGy 1.0 0.0 5.28 1495 1134 A 54 GLN HGx A 47 LEU HDy% 1.0 0.0 5.28 1496 1134 A 47 LEU HDx% A 54 GLN HGx 1.0 0.0 5.28 1497 1134 A 47 LEU HDy% A 54 GLN HGy 1.0 0.0 5.28 1498 1135 A 55 GLY H A 47 LEU HDy% 1.0 0.0 3.49 1499 1135 A 55 GLY H A 47 LEU HDx% 1.0 0.0 3.49 1500 1136 A 47 LEU HDy% A 55 GLY HAx 1.0 0.0 4.85 1501 1136 A 47 LEU HDx% A 55 GLY HAx 1.0 0.0 4.85 1502 1136 A 55 GLY HAy A 47 LEU HDy% 1.0 0.0 4.85 1503 1136 A 55 GLY HAy A 47 LEU HDx% 1.0 0.0 4.85 1504 1137 A 56 ILE HA A 47 LEU HDy% 1.0 0.0 5.44 1505 1137 A 56 ILE HA A 47 LEU HDx% 1.0 0.0 5.44 1506 1138 A 49 SER H A 49 SER HBy 1.0 0.0 3.42 1507 1138 A 49 SER H A 49 SER HBx 1.0 0.0 3.42 1508 1139 A 49 SER H A 50 LEU HDy% 1.0 0.0 5.44 1509 1139 A 49 SER H A 50 LEU HDx% 1.0 0.0 5.44 1510 1140 A 49 SER HA A 50 LEU HBy 1.0 0.0 5.34 1511 1140 A 49 SER HA A 50 LEU HBx 1.0 0.0 5.34 1512 1141 A 50 LEU H A 49 SER HBy 1.0 0.0 4.06 1513 1141 A 50 LEU H A 49 SER HBx 1.0 0.0 4.06 1514 1142 A 54 GLN H A 49 SER HBy 1.0 0.0 5.34 1515 1142 A 54 GLN H A 49 SER HBx 1.0 0.0 5.34 1516 1143 A 49 SER HBx A 54 GLN HGy 1.0 0.0 4.53 1517 1143 A 49 SER HBy A 54 GLN HGy 1.0 0.0 4.53 1518 1143 A 54 GLN HGx A 49 SER HBy 1.0 0.0 4.53 1519 1143 A 49 SER HBx A 54 GLN HGx 1.0 0.0 4.53 1520 1144 A 50 LEU H A 50 LEU HBy 1.0 0.0 3.32 1521 1144 A 50 LEU H A 50 LEU HBx 1.0 0.0 3.32 1522 1145 A 50 LEU H A 50 LEU HDy% 1.0 0.0 4.43 1523 1145 A 50 LEU H A 50 LEU HDx% 1.0 0.0 4.43 1524 1146 A 50 LEU HDy% A 57 VAL HGx% 1.0 0.0 5.44 1525 1146 A 57 VAL HGy% A 50 LEU HDy% 1.0 0.0 5.44 1526 1146 A 57 VAL HGy% A 50 LEU HDx% 1.0 0.0 5.44 1527 1146 A 50 LEU HDx% A 57 VAL HGx% 1.0 0.0 5.44 1528 1147 A 53 ARG H A 53 ARG HGy 1.0 0.0 3.46 1529 1147 A 53 ARG H A 53 ARG HGx 1.0 0.0 3.46 1530 1148 A 54 GLN H A 53 ARG HGy 1.0 0.0 5.34 1531 1148 A 54 GLN H A 53 ARG HGx 1.0 0.0 5.34 1532 1149 A 55 GLY H A 54 GLN HGy 1.0 0.0 4.33 1533 1149 A 55 GLY H A 54 GLN HGx 1.0 0.0 4.33 1534 1150 A 57 VAL H A 56 ILE HG1y 1.0 0.0 4.43 1535 1150 A 57 VAL H A 56 ILE HG1x 1.0 0.0 4.43 1536 1151 A 56 ILE HD1% A 58 PRO HDx 1.0 0.0 5.35 1537 1151 A 56 ILE HD1% A 58 PRO HDy 1.0 0.0 5.35 1538 1152 A 59 GLY H A 58 PRO HBx 1.0 0.0 3.86 1539 1152 A 59 GLY H A 58 PRO HBy 1.0 0.0 3.86 1540 1153 A 60 ASN H A 58 PRO HBx 1.0 0.0 4.99 1541 1153 A 60 ASN H A 58 PRO HBy 1.0 0.0 4.99 1542 1154 A 61 ARG H A 58 PRO HBx 1.0 0.0 5.34 1543 1154 A 61 ARG H A 58 PRO HBy 1.0 0.0 5.34 1544 1155 A 59 GLY H A 58 PRO HDx 1.0 0.0 4.96 1545 1155 A 59 GLY H A 58 PRO HDy 1.0 0.0 4.96 1546 1156 A 60 ASN H A 60 ASN HBy 1.0 0.0 3.39 1547 1156 A 60 ASN H A 60 ASN HBx 1.0 0.0 3.39 1548 1157 A 60 ASN H A 61 ARG HGy 1.0 0.0 5.33 1549 1157 A 60 ASN H A 61 ARG HGx 1.0 0.0 5.33 1550 1158 A 61 ARG H A 61 ARG HBx 1.0 0.0 3.12 1551 1158 A 61 ARG H A 61 ARG HBy 1.0 0.0 3.12 1552 1159 A 61 ARG H A 61 ARG HGy 1.0 0.0 3.21 1553 1159 A 61 ARG H A 61 ARG HGx 1.0 0.0 3.21 1554 1160 A 62 LEU HDy% A 61 ARG HDx 1.0 0.0 5.34 1555 1160 A 62 LEU HDy% A 61 ARG HDy 1.0 0.0 5.34 1556 1161 A 63 LYS H A 63 LYS HGy 1.0 0.0 5.34 1557 1161 A 63 LYS H A 63 LYS HGx 1.0 0.0 5.34 1558 1162 A 64 ILE H A 63 LYS HGy 1.0 0.0 3.92 1559 1162 A 64 ILE H A 63 LYS HGx 1.0 0.0 3.92 1560 1163 A 64 ILE H A 64 ILE HG1y 1.0 0.0 3.32 1561 1163 A 64 ILE H A 64 ILE HG1x 1.0 0.0 3.32 1562 1164 A 65 LEU H A 65 LEU HBy 1.0 0.0 3.25 1563 1164 A 65 LEU H A 65 LEU HBx 1.0 0.0 3.25 1564 1165 A 65 LEU H A 65 LEU HDy% 1.0 0.0 5.01 1565 1165 A 65 LEU H A 65 LEU HDx% 1.0 0.0 5.01 1566 1166 A 66 VAL H A 65 LEU HBy 1.0 0.0 4.30 1567 1166 A 66 VAL H A 65 LEU HBx 1.0 0.0 4.30 1568 1167 A 66 VAL H A 65 LEU HDy% 1.0 0.0 4.79 1569 1167 A 66 VAL H A 65 LEU HDx% 1.0 0.0 4.79 1570 1168 A 69 TYR H A 69 TYR HBy 1.0 0.0 3.63 1571 1168 A 69 TYR H A 69 TYR HBx 1.0 0.0 3.63 1572 1169 A 72 LYS HBx A 73 PRO HDy 1.0 0.0 4.76 1573 1169 A 72 LYS HBy A 73 PRO HDy 1.0 0.0 4.76 1574 1169 A 73 PRO HDx A 72 LYS HBy 1.0 0.0 4.76 1575 1169 A 72 LYS HBx A 73 PRO HDx 1.0 0.0 4.76 1576 1170 A 72 LYS HGy A 73 PRO HDy 1.0 0.0 5.35 1577 1170 A 73 PRO HDx A 72 LYS HGx 1.0 0.0 5.35 1578 1170 A 73 PRO HDx A 72 LYS HGy 1.0 0.0 5.35 1579 1170 A 72 LYS HGx A 73 PRO HDy 1.0 0.0 5.35 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 LYS C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -147.2 -65.2 PHI 2 2 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 LEU N 1.0 131.0 176.8 PSI 3 3 A 5 TYR C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -133.5 -15.7 PHI 4 4 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ASN N 1.0 -76.7 9.1 PSI 5 5 A 6 LEU C A 7 ASN N A 7 ASN CA A 7 ASN C 1.0 42.0 81.0 PHI 6 6 A 7 ASN N A 7 ASN CA A 7 ASN C A 8 VAL N 1.0 13.6 66.2 PSI 7 7 A 7 ASN C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -158.0 -62.8 PHI 8 8 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 LEU N 1.0 110.2 197.8 PSI 9 9 A 8 VAL C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -160.0 -82.0 PHI 10 10 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 ALA N 1.0 110.9 177.5 PSI 11 11 A 9 LEU C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -163.0 -122.0 PHI 12 12 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LYS N 1.0 118.9 179.1 PSI 13 13 A 10 ALA C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -156.3 -95.1 PHI 14 14 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ALA N 1.0 126.0 165.2 PSI 15 15 A 11 LYS C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -93.8 -73.8 PHI 16 16 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 LEU N 1.0 100.9 148.5 PSI 17 17 A 12 ALA C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -109.0 -77.6 PHI 18 18 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 TYR N 1.0 -74.7 5.1 PSI 19 19 A 13 LEU C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -185.5 -89.1 PHI 20 20 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 ASP N 1.0 144.9 178.1 PSI 21 21 A 16 ASN C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -179.8 -52.4 PHI 22 22 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 ALA N 1.0 99.0 150.6 PSI 23 23 A 17 VAL C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -153.0 -30.4 PHI 24 24 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 GLU N 1.0 114.9 167.5 PSI 25 25 A 19 GLU C A 20 SER N A 20 SER CA A 20 SER C 1.0 -143.6 -33.8 PHI 26 26 A 20 SER N A 20 SER CA A 20 SER C A 21 PRO N 1.0 74.3 191.7 PSI 27 27 A 21 PRO C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -112.4 -73.8 PHI 28 28 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 GLU N 1.0 -15.6 26.4 PSI 29 29 A 22 ASP C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -141.2 -52.4 PHI 30 30 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 LEU N 1.0 102.4 196.6 PSI 31 31 A 23 GLU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -152.5 -54.9 PHI 32 32 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 SER N 1.0 108.0 168.6 PSI 33 33 A 24 LEU C A 25 SER N A 25 SER CA A 25 SER C 1.0 -134.4 -66.2 PHI 34 34 A 25 SER N A 25 SER CA A 25 SER C A 26 PHE N 1.0 85.0 213.4 PSI 35 35 A 26 PHE C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -150.9 -76.1 PHI 36 36 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 LYS N 1.0 132.5 175.9 PSI 37 37 A 27 ARG C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -68.5 -43.3 PHI 38 38 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 GLY N 1.0 121.3 145.5 PSI 39 39 A 28 LYS C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 83.0 110.0 PHI 40 40 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 ASP N 1.0 -29.4 4.0 PSI 41 41 A 29 GLY C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -97.8 -48.6 PHI 42 42 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 ILE N 1.0 87.2 187.2 PSI 43 43 A 30 ASP C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -174.5 -72.9 PHI 44 44 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 MET N 1.0 110.9 168.1 PSI 45 45 A 31 ILE C A 32 MET N A 32 MET CA A 32 MET C 1.0 -169.3 -102.3 PHI 46 46 A 32 MET N A 32 MET CA A 32 MET C A 33 THR N 1.0 139.7 169.5 PSI 47 47 A 32 MET C A 33 THR N A 33 THR CA A 33 THR C 1.0 -140.0 -75.2 PHI 48 48 A 33 THR N A 33 THR CA A 33 THR C A 34 VAL N 1.0 116.6 146.4 PSI 49 49 A 33 THR C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -148.0 -51.6 PHI 50 50 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 LEU N 1.0 73.2 178.8 PSI 51 51 A 34 VAL C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -111.8 -67.4 PHI 52 52 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 GLU N 1.0 -58.5 -14.9 PSI 53 53 A 35 LEU C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -180.7 -126.3 PHI 54 54 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ARG N 1.0 112.5 171.9 PSI 55 55 A 36 GLU C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -162.5 -42.7 PHI 56 56 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 ASP N 1.0 107.2 157.2 PSI 57 57 A 38 ASP C A 39 THR N A 39 THR CA A 39 THR C 1.0 -115.5 -70.5 PHI 58 58 A 39 THR N A 39 THR CA A 39 THR C A 40 GLN N 1.0 -20.5 28.9 PSI 59 59 A 40 GLN C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 50.8 124.2 PHI 60 60 A 41 GLY N A 41 GLY CA A 41 GLY C A 42 LEU N 1.0 -20.1 43.1 PSI 61 61 A 41 GLY C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -136.1 -45.5 PHI 62 62 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 ASP N 1.0 114.8 154.8 PSI 63 63 A 42 LEU C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -77.6 -37.4 PHI 64 64 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 GLY N 1.0 108.2 160.8 PSI 65 65 A 43 ASP C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 64.2 105.6 PHI 66 66 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 TRP N 1.0 -31.2 24.4 PSI 67 67 A 44 GLY C A 45 TRP N A 45 TRP CA A 45 TRP C 1.0 -106.2 -48.0 PHI 68 68 A 45 TRP N A 45 TRP CA A 45 TRP C A 46 TRP N 1.0 103.9 174.3 PSI 69 69 A 45 TRP C A 46 TRP N A 46 TRP CA A 46 TRP C 1.0 -139.4 -70.2 PHI 70 70 A 46 TRP N A 46 TRP CA A 46 TRP C A 47 LEU N 1.0 102.5 165.7 PSI 71 71 A 46 TRP C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -147.5 -71.7 PHI 72 72 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 CYS N 1.0 107.5 140.1 PSI 73 73 A 47 LEU C A 48 CYS N A 48 CYS CA A 48 CYS C 1.0 -154.8 -98.6 PHI 74 74 A 48 CYS N A 48 CYS CA A 48 CYS C A 49 SER N 1.0 128.5 189.1 PSI 75 75 A 48 CYS C A 49 SER N A 49 SER CA A 49 SER C 1.0 -151.4 -82.6 PHI 76 76 A 49 SER N A 49 SER CA A 49 SER C A 50 LEU N 1.0 96.7 170.1 PSI 77 77 A 49 SER C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -162.3 -77.1 PHI 78 78 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 HIS N 1.0 95.7 168.5 PSI 79 79 A 51 HIS C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 64.4 95.0 PHI 80 80 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 ARG N 1.0 -20.4 25.4 PSI 81 81 A 52 GLY C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -142.4 -55.2 PHI 82 82 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 GLN N 1.0 132.6 162.8 PSI 83 83 A 53 ARG C A 54 GLN N A 54 GLN CA A 54 GLN C 1.0 -164.5 -73.1 PHI 84 84 A 54 GLN N A 54 GLN CA A 54 GLN C A 55 GLY N 1.0 118.3 177.9 PSI 85 85 A 55 GLY C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -170.1 -68.5 PHI 86 86 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 VAL N 1.0 125.1 184.9 PSI 87 87 A 56 ILE C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -163.7 -107.9 PHI 88 88 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 PRO N 1.0 85.0 189.8 PSI 89 89 A 59 GLY C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -104.0 -44.2 PHI 90 90 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 ARG N 1.0 -35.9 10.1 PSI 91 91 A 60 ASN C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -124.2 -67.4 PHI 92 92 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 LEU N 1.0 -25.3 15.7 PSI 93 93 A 61 ARG C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -182.2 -84.0 PHI 94 94 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 LYS N 1.0 124.8 187.6 PSI 95 95 A 62 LEU C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -165.1 -100.5 PHI 96 96 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 ILE N 1.0 117.7 162.3 PSI 97 97 A 63 LYS C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -136.4 -34.8 PHI 98 98 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 LEU N 1.0 98.5 149.7 PSI 99 99 A 71 LYS C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -117.9 -53.9 PHI 100 100 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 PRO N 1.0 99.5 173.5 PSI stop_ save_