data_nef_c19399_2mbh save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 B 0 GLY start . false 2 B 1 SER middle . . 3 B 2 ALA middle . . 4 B 3 THR middle . . 5 B 4 ALA middle . . 6 B 5 GLU middle . . 7 B 6 THR middle . . 8 B 7 ALA middle . . 9 B 8 LEU middle . . 10 B 9 PRO middle . false 11 B 10 SER middle . . 12 B 11 ILE middle . . 13 B 12 SER middle . . 14 B 13 THR middle . . 15 B 14 LEU middle . . 16 B 15 THR middle . . 17 B 16 ALA middle . . 18 B 17 LEU middle . . 19 B 18 GLY middle . false 20 B 19 PRO middle . false 21 B 20 PHE middle . . 22 B 21 PRO middle . false 23 B 22 ASP middle . . 24 B 23 THR middle . . 25 B 24 GLN middle . . 26 B 25 ASP middle . . 27 B 26 ASP middle . . 28 B 27 PHE middle . . 29 B 28 LEU middle . . 30 B 29 LYS middle . . 31 B 30 TRP middle . . 32 B 31 TRP middle . . 33 B 32 ARG middle . . 34 B 33 SER middle . . 35 B 34 GLU middle . . 36 B 35 GLU middle . . 37 B 36 ALA middle . . 38 B 37 GLN middle . . 39 B 38 ASP middle . . 40 B 39 MET middle . . 41 B 40 GLY end . false 42 A 1 MET start . . 43 A 2 GLN middle . . 44 A 3 ILE middle . . 45 A 4 PHE middle . . 46 A 5 VAL middle . . 47 A 6 LYS middle . . 48 A 7 THR middle . . 49 A 8 LEU middle . . 50 A 9 THR middle . . 51 A 10 GLY middle . false 52 A 11 LYS middle . . 53 A 12 THR middle . . 54 A 13 ILE middle . . 55 A 14 THR middle . . 56 A 15 LEU middle . . 57 A 16 GLU middle . . 58 A 17 VAL middle . . 59 A 18 GLU middle . . 60 A 19 PRO middle . false 61 A 20 SER middle . . 62 A 21 ASP middle . . 63 A 22 THR middle . . 64 A 23 ILE middle . . 65 A 24 GLU middle . . 66 A 25 ASN middle . . 67 A 26 VAL middle . . 68 A 27 LYS middle . . 69 A 28 ALA middle . . 70 A 29 LYS middle . . 71 A 30 ILE middle . . 72 A 31 GLN middle . . 73 A 32 ASP middle . . 74 A 33 LYS middle . . 75 A 34 GLU middle . . 76 A 35 GLY middle . false 77 A 36 ILE middle . . 78 A 37 PRO middle . false 79 A 38 PRO middle . false 80 A 39 ASP middle . . 81 A 40 GLN middle . . 82 A 41 GLN middle . . 83 A 42 ARG middle . . 84 A 43 LEU middle . . 85 A 44 ILE middle . . 86 A 45 PHE middle . . 87 A 46 ALA middle . . 88 A 47 GLY middle . false 89 A 48 LYS middle . . 90 A 49 GLN middle . . 91 A 50 LEU middle . . 92 A 51 GLU middle . . 93 A 52 ASP middle . . 94 A 53 GLY middle . false 95 A 54 ARG middle . . 96 A 55 THR middle . . 97 A 56 LEU middle . . 98 A 57 SER middle . . 99 A 58 ASP middle . . 100 A 59 TYR middle . . 101 A 60 ASN middle . . 102 A 61 ILE middle . . 103 A 62 GLN middle . . 104 A 63 LYS middle . . 105 A 64 GLU middle . . 106 A 65 SER middle . . 107 A 66 THR middle . . 108 A 67 LEU middle . . 109 A 68 HIS middle . . 110 A 69 LEU middle . . 111 A 70 VAL middle . . 112 A 71 LEU middle . . 113 A 72 ARG middle . . 114 A 73 LEU middle . . 115 A 74 ARG middle . . 116 A 75 GLY middle . false 117 A 76 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty B 22 ASP H H 1 8.373 0.001 B 22 ASP HA H 1 4.680 0.006 B 22 ASP HB2 H 1 2.708 0.007 B 22 ASP HB3 H 1 2.708 0.007 B 22 ASP C C 13 176.435 0.000 B 22 ASP CA C 13 54.093 0.127 B 22 ASP CB C 13 41.249 0.071 B 22 ASP N N 15 119.667 0.000 B 23 THR H H 1 7.932 0.002 B 23 THR HA H 1 4.394 0.008 B 23 THR HB H 1 4.326 0.004 B 23 THR HG2% H 1 1.204 0.006 B 23 THR C C 13 174.827 0.000 B 23 THR CA C 13 61.570 0.033 B 23 THR CB C 13 69.954 0.038 B 23 THR CG2 C 13 21.662 0.037 B 23 THR N N 15 112.528 0.017 B 24 GLN H H 1 8.493 0.004 B 24 GLN HA H 1 4.230 0.010 B 24 GLN HBy H 1 2.135 0.003 B 24 GLN HBx H 1 2.031 0.005 B 24 GLN HE21 H 1 6.778 0.000 B 24 GLN HE22 H 1 7.564 0.000 B 24 GLN HG2 H 1 2.325 0.005 B 24 GLN HG3 H 1 2.325 0.005 B 24 GLN C C 13 176.231 0.000 B 24 GLN CA C 13 57.066 0.044 B 24 GLN CB C 13 29.124 0.031 B 24 GLN CG C 13 33.854 0.041 B 24 GLN N N 15 122.034 0.011 B 24 GLN NE2 N 15 112.060 0.009 B 25 ASP H H 1 8.350 0.003 B 25 ASP HA H 1 4.504 0.006 B 25 ASP HB2 H 1 2.637 0.006 B 25 ASP HB3 H 1 2.637 0.006 B 25 ASP C C 13 176.888 0.000 B 25 ASP CA C 13 55.704 0.030 B 25 ASP CB C 13 41.340 0.046 B 25 ASP N N 15 120.475 0.001 B 26 ASP H H 1 8.222 0.001 B 26 ASP HA H 1 4.465 0.006 B 26 ASP HB2 H 1 2.625 0.005 B 26 ASP HB3 H 1 2.625 0.005 B 26 ASP C C 13 177.030 0.000 B 26 ASP CA C 13 55.881 0.026 B 26 ASP CB C 13 40.723 0.036 B 26 ASP N N 15 120.312 0.033 B 27 PHE H H 1 8.231 0.007 B 27 PHE HA H 1 4.261 0.007 B 27 PHE HBy H 1 3.083 0.006 B 27 PHE HBx H 1 3.015 0.005 B 27 PHE HDx H 1 7.057 0.010 B 27 PHE HDy H 1 7.057 0.010 B 27 PHE HEx H 1 7.231 0.012 B 27 PHE HEy H 1 7.231 0.012 B 27 PHE C C 13 177.016 0.000 B 27 PHE CA C 13 60.513 0.106 B 27 PHE CB C 13 39.001 0.027 B 27 PHE CDx C 13 131.739 0.000 B 27 PHE CDy C 13 131.739 0.000 B 27 PHE CEx C 13 131.357 0.000 B 27 PHE CEy C 13 131.357 0.000 B 27 PHE N N 15 120.994 0.052 B 28 LEU H H 1 8.035 0.002 B 28 LEU HA H 1 4.055 0.004 B 28 LEU HBx H 1 1.538 0.004 B 28 LEU HBy H 1 1.742 0.006 B 28 LEU HDx% H 1 0.808 0.004 B 28 LEU HDy% H 1 0.898 0.007 B 28 LEU HG H 1 1.602 0.007 B 28 LEU C C 13 178.432 0.000 B 28 LEU CA C 13 56.844 0.093 B 28 LEU CB C 13 41.560 0.083 B 28 LEU CDx C 13 23.411 0.044 B 28 LEU CDy C 13 25.009 0.035 B 28 LEU CG C 13 26.981 0.011 B 28 LEU N N 15 119.658 0.014 B 29 LYS H H 1 7.778 0.004 B 29 LYS HA H 1 3.939 0.004 B 29 LYS HBy H 1 1.733 0.004 B 29 LYS HBx H 1 1.661 0.003 B 29 LYS HD2 H 1 1.598 0.004 B 29 LYS HD3 H 1 1.598 0.004 B 29 LYS HE2 H 1 2.878 0.005 B 29 LYS HE3 H 1 2.878 0.005 B 29 LYS HGy H 1 1.322 0.008 B 29 LYS HGx H 1 1.225 0.004 B 29 LYS C C 13 177.895 0.000 B 29 LYS CA C 13 58.327 0.067 B 29 LYS CB C 13 32.364 0.038 B 29 LYS CD C 13 29.305 0.032 B 29 LYS CE C 13 42.031 0.047 B 29 LYS CG C 13 25.045 0.022 B 29 LYS N N 15 119.090 0.072 B 30 TRP H H 1 7.660 0.003 B 30 TRP HA H 1 4.353 0.005 B 30 TRP HBx H 1 3.165 0.005 B 30 TRP HBy H 1 3.253 0.006 B 30 TRP HD1 H 1 7.193 0.003 B 30 TRP HE1 H 1 10.141 0.003 B 30 TRP HE3 H 1 7.265 0.020 B 30 TRP HH2 H 1 7.175 0.006 B 30 TRP HZ2 H 1 7.364 0.019 B 30 TRP HZ3 H 1 7.144 0.004 B 30 TRP C C 13 175.521 0.000 B 30 TRP CA C 13 58.947 0.028 B 30 TRP CB C 13 28.729 0.026 B 30 TRP CD1 C 13 127.070 0.000 B 30 TRP CE3 C 13 120.467 0.000 B 30 TRP CH2 C 13 124.482 0.000 B 30 TRP CZ2 C 13 114.524 0.000 B 30 TRP CZ3 C 13 129.464 0.000 B 30 TRP N N 15 120.165 0.009 B 30 TRP NE1 N 15 129.806 0.028 B 31 TRP H H 1 8.158 0.003 B 31 TRP HA H 1 3.962 0.003 B 31 TRP HBx H 1 2.825 0.008 B 31 TRP HBy H 1 2.970 0.004 B 31 TRP HD1 H 1 6.974 0.005 B 31 TRP HE1 H 1 9.994 0.003 B 31 TRP HE3 H 1 6.968 0.004 B 31 TRP HH2 H 1 7.092 0.003 B 31 TRP HZ2 H 1 7.368 0.006 B 31 TRP HZ3 H 1 6.964 0.004 B 31 TRP C C 13 176.327 0.000 B 31 TRP CA C 13 58.688 0.070 B 31 TRP CB C 13 29.109 0.026 B 31 TRP CD1 C 13 126.471 0.000 B 31 TRP CE3 C 13 121.659 0.000 B 31 TRP CH2 C 13 124.000 0.000 B 31 TRP CZ2 C 13 114.302 0.000 B 31 TRP CZ3 C 13 129.418 0.000 B 31 TRP N N 15 121.173 0.015 B 31 TRP NE1 N 15 128.831 0.008 B 32 ARG H H 1 7.808 0.004 B 32 ARG HA H 1 4.086 0.007 B 32 ARG HBy H 1 1.786 0.003 B 32 ARG HBx H 1 1.699 0.004 B 32 ARG HD2 H 1 3.106 0.004 B 32 ARG HD3 H 1 3.106 0.004 B 32 ARG HE H 1 7.231 0.000 B 32 ARG HGx H 1 1.536 0.005 B 32 ARG HGy H 1 1.616 0.020 B 32 ARG C C 13 176.629 0.000 B 32 ARG CA C 13 56.736 0.074 B 32 ARG CB C 13 30.648 0.027 B 32 ARG CD C 13 43.325 0.038 B 32 ARG CG C 13 27.410 0.028 B 32 ARG N N 15 118.781 0.058 B 32 ARG NE N 15 108.420 0.000 B 33 SER H H 1 7.848 0.003 B 33 SER HA H 1 4.249 0.004 B 33 SER HBx H 1 3.835 0.004 B 33 SER HBy H 1 3.891 0.005 B 33 SER C C 13 177.148 0.000 B 33 SER CA C 13 59.200 0.038 B 33 SER CB C 13 63.565 0.081 B 33 SER N N 15 115.910 0.019 B 34 GLU H H 1 8.208 0.002 B 34 GLU HA H 1 4.089 0.005 B 34 GLU HBx H 1 1.628 0.005 B 34 GLU HBy H 1 1.867 0.004 B 34 GLU HG2 H 1 1.961 0.004 B 34 GLU HG3 H 1 1.961 0.004 B 34 GLU C C 13 176.430 0.000 B 34 GLU CB C 13 29.969 0.039 B 34 GLU CG C 13 35.743 0.135 B 34 GLU N N 15 122.201 0.017 B 35 GLU H H 1 8.063 0.005 B 35 GLU HA H 1 4.079 0.008 B 35 GLU HBx H 1 1.795 0.005 B 35 GLU HBy H 1 1.904 0.006 B 35 GLU HG2 H 1 2.166 0.004 B 35 GLU HG3 H 1 2.166 0.004 B 35 GLU C C 13 176.355 0.000 B 35 GLU CA C 13 56.999 0.062 B 35 GLU CB C 13 29.989 0.048 B 35 GLU CG C 13 36.391 0.039 B 35 GLU N N 15 120.042 0.008 B 36 ALA H H 1 7.919 0.010 B 36 ALA HA H 1 4.180 0.006 B 36 ALA HB% H 1 1.243 0.007 B 36 ALA C C 13 177.583 0.000 B 36 ALA CA C 13 52.563 0.034 B 36 ALA CB C 13 19.018 0.034 B 36 ALA N N 15 123.727 0.055 B 37 GLN H H 1 8.078 0.006 B 37 GLN HA H 1 4.230 0.004 B 37 GLN HBx H 1 1.927 0.005 B 37 GLN HBy H 1 2.079 0.004 B 37 GLN HE21 H 1 6.743 0.000 B 37 GLN HE22 H 1 7.445 0.000 B 37 GLN HG2 H 1 2.307 0.004 B 37 GLN HG3 H 1 2.308 0.004 B 37 GLN C C 13 175.634 0.000 B 37 GLN CA C 13 55.713 0.052 B 37 GLN CB C 13 29.517 0.034 B 37 GLN CG C 13 33.697 0.039 B 37 GLN N N 15 118.623 0.032 B 37 GLN NE2 N 15 112.518 0.002 B 38 ASP H H 1 8.284 0.001 B 38 ASP HA H 1 4.585 0.005 B 38 ASP HBx H 1 2.612 0.006 B 38 ASP HBy H 1 2.717 0.004 B 38 ASP C C 13 176.106 0.000 B 38 ASP CA C 13 54.356 0.039 B 38 ASP CB C 13 41.116 0.039 B 38 ASP N N 15 120.925 0.004 B 39 MET H H 1 8.284 0.002 B 39 MET HA H 1 4.505 0.004 B 39 MET HBx H 1 1.985 0.003 B 39 MET HBy H 1 2.157 0.003 B 39 MET HE% H 1 2.060 0.005 B 39 MET HGx H 1 2.501 0.005 B 39 MET HGy H 1 2.611 0.005 B 39 MET C C 13 175.834 0.000 B 39 MET CA C 13 55.283 0.037 B 39 MET CB C 13 32.740 0.052 B 39 MET CE C 13 16.890 0.065 B 39 MET CG C 13 32.305 0.049 B 39 MET N N 15 121.220 0.006 B 40 GLY H H 1 8.080 0.001 B 40 GLY HA2 H 1 3.737 0.003 B 40 GLY HA3 H 1 3.737 0.003 B 40 GLY CA C 13 46.218 0.045 B 40 GLY N N 15 115.777 0.001 A 1 MET HA H 1 4.194 0.006 A 1 MET HBy H 1 2.112 0.011 A 1 MET HBx H 1 2.053 0.011 A 1 MET HE% H 1 1.624 0.003 A 1 MET HGy H 1 2.498 0.006 A 1 MET HGx H 1 1.973 0.006 A 1 MET CA C 13 54.296 0.031 A 1 MET CB C 13 33.035 0.042 A 1 MET CE C 13 17.805 0.068 A 1 MET CG C 13 30.814 0.031 A 2 GLN H H 1 8.937 0.002 A 2 GLN HA H 1 5.239 0.008 A 2 GLN HBx H 1 1.627 0.022 A 2 GLN HBy H 1 1.816 0.008 A 2 GLN HE21 H 1 6.709 0.000 A 2 GLN HE22 H 1 7.700 0.000 A 2 GLN HG2 H 1 2.187 0.005 A 2 GLN HG3 H 1 2.187 0.005 A 2 GLN CA C 13 55.079 0.000 A 2 GLN CB C 13 30.742 0.006 A 2 GLN CG C 13 34.618 0.000 A 2 GLN N N 15 123.070 0.083 A 2 GLN NE2 N 15 112.103 0.001 A 3 ILE H H 1 8.275 0.020 A 3 ILE HA H 1 4.171 0.018 A 3 ILE HB H 1 1.754 0.015 A 3 ILE HD1% H 1 0.566 0.006 A 3 ILE HG1y H 1 1.026 0.009 A 3 ILE HG1x H 1 0.800 0.014 A 3 ILE HG2% H 1 0.606 0.008 A 3 ILE CA C 13 59.616 0.034 A 3 ILE CB C 13 42.232 0.000 A 3 ILE CD1 C 13 14.246 0.025 A 3 ILE CG1 C 13 24.987 0.052 A 3 ILE CG2 C 13 17.926 0.018 A 3 ILE N N 15 115.330 0.048 A 4 PHE H H 1 8.538 0.014 A 4 PHE HA H 1 5.570 0.014 A 4 PHE HBx H 1 2.839 0.014 A 4 PHE HBy H 1 3.013 0.013 A 4 PHE HDx H 1 7.052 0.005 A 4 PHE HDy H 1 7.052 0.005 A 4 PHE HEx H 1 7.209 0.001 A 4 PHE HEy H 1 7.209 0.001 A 4 PHE CA C 13 55.260 0.000 A 4 PHE CB C 13 41.233 0.019 A 4 PHE N N 15 118.730 0.000 A 5 VAL H H 1 9.312 0.003 A 5 VAL HA H 1 4.686 0.015 A 5 VAL HB H 1 1.899 0.008 A 5 VAL HG1% H 1 0.704 0.013 A 5 VAL HG2% H 1 0.672 0.007 A 5 VAL CA C 13 60.581 0.027 A 5 VAL CB C 13 34.159 0.008 A 5 VAL CG1 C 13 20.759 0.026 A 5 VAL CG2 C 13 22.627 0.027 A 5 VAL N N 15 121.902 0.039 A 6 LYS H H 1 8.925 0.002 A 6 LYS HA H 1 5.383 0.036 A 6 LYS HBx H 1 1.289 0.008 A 6 LYS HBy H 1 1.645 0.016 A 6 LYS HDy H 1 1.574 0.005 A 6 LYS HDx H 1 1.514 0.017 A 6 LYS HE2 H 1 2.854 0.004 A 6 LYS HE3 H 1 2.854 0.004 A 6 LYS HGx H 1 1.253 0.013 A 6 LYS HGy H 1 1.489 0.015 A 6 LYS CA C 13 54.410 0.031 A 6 LYS CB C 13 35.271 0.002 A 6 LYS CD C 13 29.331 0.037 A 6 LYS CE C 13 41.811 0.016 A 6 LYS CG C 13 25.214 0.007 A 6 LYS N N 15 128.033 0.061 A 7 THR H H 1 8.645 0.002 A 7 THR HA H 1 5.033 0.021 A 7 THR HB H 1 4.783 0.020 A 7 THR HG2% H 1 1.157 0.007 A 7 THR CA C 13 60.245 0.033 A 7 THR CB C 13 70.480 0.035 A 7 THR CG2 C 13 21.525 0.027 A 7 THR N N 15 114.076 0.000 A 8 LEU H H 1 9.240 0.003 A 8 LEU HA H 1 4.209 0.004 A 8 LEU HBx H 1 1.677 0.005 A 8 LEU HBy H 1 1.843 0.006 A 8 LEU HDx% H 1 0.806 0.026 A 8 LEU HDy% H 1 0.918 0.005 A 8 LEU HG H 1 1.784 0.006 A 8 LEU CA C 13 57.414 0.000 A 8 LEU CB C 13 41.875 0.001 A 8 LEU CDx C 13 24.032 0.080 A 8 LEU CDy C 13 25.278 0.041 A 8 LEU CG C 13 27.361 0.000 A 8 LEU N N 15 122.035 0.056 A 9 THR H H 1 7.551 0.002 A 9 THR HA H 1 4.368 0.005 A 9 THR HB H 1 4.540 0.005 A 9 THR HG2% H 1 1.192 0.006 A 9 THR CA C 13 61.199 0.048 A 9 THR CB C 13 68.857 0.048 A 9 THR CG2 C 13 21.987 0.000 A 9 THR N N 15 105.609 0.000 A 10 GLY H H 1 7.813 0.002 A 10 GLY HAx H 1 3.583 0.009 A 10 GLY HAy H 1 4.293 0.008 A 10 GLY CA C 13 45.321 0.001 A 10 GLY N N 15 109.211 0.000 A 11 LYS H H 1 7.286 0.002 A 11 LYS HA H 1 4.332 0.004 A 11 LYS HBy H 1 1.783 0.019 A 11 LYS HBx H 1 1.677 0.009 A 11 LYS HD2 H 1 1.582 0.010 A 11 LYS HD3 H 1 1.582 0.010 A 11 LYS HE2 H 1 2.882 0.011 A 11 LYS HE3 H 1 2.882 0.011 A 11 LYS HGx H 1 1.218 0.011 A 11 LYS HGy H 1 1.373 0.011 A 11 LYS CA C 13 56.212 0.000 A 11 LYS CB C 13 33.207 0.000 A 11 LYS CD C 13 29.213 0.000 A 11 LYS CE C 13 41.800 0.000 A 11 LYS CG C 13 25.018 0.035 A 11 LYS N N 15 121.934 0.000 A 12 THR H H 1 8.604 0.005 A 12 THR HA H 1 5.010 0.012 A 12 THR HB H 1 3.921 0.008 A 12 THR HG2% H 1 1.059 0.012 A 12 THR CA C 13 62.375 0.000 A 12 THR CB C 13 69.776 0.017 A 12 THR CG2 C 13 22.029 0.000 A 12 THR N N 15 120.682 0.023 A 13 ILE H H 1 9.624 0.003 A 13 ILE HA H 1 4.476 0.024 A 13 ILE HB H 1 1.838 0.010 A 13 ILE HD1% H 1 0.693 0.008 A 13 ILE HG1y H 1 1.428 0.005 A 13 ILE HG1x H 1 1.056 0.010 A 13 ILE HG2% H 1 0.849 0.008 A 13 ILE CA C 13 60.016 0.000 A 13 ILE CB C 13 40.824 0.031 A 13 ILE CD1 C 13 14.506 0.026 A 13 ILE CG1 C 13 26.948 0.042 A 13 ILE CG2 C 13 17.849 0.000 A 13 ILE N N 15 128.922 0.000 A 14 THR H H 1 8.745 0.002 A 14 THR HA H 1 4.923 0.009 A 14 THR HB H 1 4.004 0.005 A 14 THR HG2% H 1 1.103 0.007 A 14 THR CA C 13 61.860 0.034 A 14 THR CB C 13 69.361 0.042 A 14 THR CG2 C 13 21.784 0.037 A 14 THR N N 15 122.640 0.000 A 15 LEU H H 1 8.679 0.010 A 15 LEU HA H 1 4.744 0.010 A 15 LEU HBy H 1 1.340 0.006 A 15 LEU HBx H 1 1.184 0.009 A 15 LEU HD1% H 1 0.741 0.005 A 15 LEU HD2% H 1 0.741 0.005 A 15 LEU HG H 1 1.394 0.008 A 15 LEU CA C 13 52.682 0.037 A 15 LEU CB C 13 46.972 0.029 A 15 LEU CD1 C 13 24.134 0.098 A 15 LEU CD2 C 13 24.131 0.098 A 15 LEU CG C 13 26.809 0.000 A 15 LEU N N 15 125.401 0.000 A 16 GLU H H 1 8.093 0.002 A 16 GLU HA H 1 4.869 0.011 A 16 GLU HBx H 1 1.809 0.009 A 16 GLU HBy H 1 1.903 0.012 A 16 GLU HGy H 1 2.243 0.019 A 16 GLU HGx H 1 2.094 0.022 A 16 GLU CA C 13 54.789 0.000 A 16 GLU CB C 13 29.480 0.082 A 16 GLU CG C 13 35.086 0.001 A 16 GLU N N 15 122.589 0.005 A 17 VAL H H 1 8.926 0.002 A 17 VAL HA H 1 4.678 0.009 A 17 VAL HB H 1 2.310 0.012 A 17 VAL HGx% H 1 0.406 0.010 A 17 VAL HGy% H 1 0.686 0.010 A 17 VAL CA C 13 58.398 0.000 A 17 VAL CB C 13 36.355 0.000 A 17 VAL CGx C 13 19.668 0.000 A 17 VAL CGy C 13 22.324 0.040 A 17 VAL N N 15 117.736 0.000 A 18 GLU H H 1 8.634 0.002 A 18 GLU HA H 1 5.060 0.008 A 18 GLU HBy H 1 2.157 0.006 A 18 GLU HBx H 1 1.601 0.016 A 18 GLU HGx H 1 2.246 0.004 A 18 GLU HGy H 1 2.374 0.007 A 18 GLU CA C 13 52.540 0.047 A 18 GLU CB C 13 30.497 0.000 A 18 GLU CG C 13 34.586 0.026 A 18 GLU N N 15 119.472 0.000 A 19 PRO HA H 1 4.109 0.006 A 19 PRO HBx H 1 1.983 0.006 A 19 PRO HBy H 1 2.422 0.006 A 19 PRO HDx H 1 3.786 0.008 A 19 PRO HDy H 1 3.983 0.005 A 19 PRO HGy H 1 2.190 0.005 A 19 PRO HGx H 1 2.040 0.009 A 19 PRO CA C 13 65.322 0.000 A 19 PRO CB C 13 31.906 0.003 A 19 PRO CD C 13 50.391 0.031 A 19 PRO CG C 13 28.048 0.000 A 20 SER H H 1 7.005 0.005 A 20 SER HA H 1 4.338 0.007 A 20 SER HBy H 1 4.123 0.010 A 20 SER HBx H 1 3.757 0.006 A 20 SER CA C 13 57.240 0.000 A 20 SER CB C 13 63.280 0.001 A 20 SER N N 15 103.554 0.000 A 21 ASP H H 1 8.030 0.002 A 21 ASP HA H 1 4.663 0.009 A 21 ASP HBx H 1 2.508 0.017 A 21 ASP HBy H 1 2.926 0.015 A 21 ASP CA C 13 55.793 0.000 A 21 ASP CB C 13 40.837 0.003 A 21 ASP N N 15 124.274 0.040 A 22 THR H H 1 7.855 0.003 A 22 THR HA H 1 4.889 0.008 A 22 THR HB H 1 4.798 0.013 A 22 THR HG2% H 1 1.241 0.010 A 22 THR CA C 13 59.687 0.000 A 22 THR CB C 13 70.990 0.034 A 22 THR CG2 C 13 22.171 0.035 A 22 THR N N 15 109.319 0.039 A 23 ILE H H 1 8.504 0.002 A 23 ILE HA H 1 3.620 0.015 A 23 ILE HB H 1 2.540 0.005 A 23 ILE HD1% H 1 0.551 0.006 A 23 ILE HG1x H 1 1.257 0.012 A 23 ILE HG1y H 1 1.878 0.007 A 23 ILE HG2% H 1 0.755 0.007 A 23 ILE CA C 13 62.149 0.033 A 23 ILE CB C 13 34.389 0.000 A 23 ILE CD1 C 13 9.762 0.000 A 23 ILE CG1 C 13 27.775 0.037 A 23 ILE CG2 C 13 18.003 0.037 A 23 ILE N N 15 121.672 0.043 A 24 GLU HA H 1 3.879 0.016 A 24 GLU HBx H 1 2.018 0.009 A 24 GLU HBy H 1 2.018 0.009 A 24 GLU HGx H 1 2.323 0.014 A 24 GLU HGy H 1 2.431 0.011 A 24 GLU CA C 13 60.225 0.000 A 24 GLU CB C 13 28.328 0.009 A 24 GLU CG C 13 34.789 0.041 A 25 ASN H H 1 7.903 0.002 A 25 ASN HA H 1 4.505 0.004 A 25 ASN HBy H 1 3.186 0.006 A 25 ASN HBx H 1 2.846 0.013 A 25 ASN HD21 H 1 6.865 0.002 A 25 ASN HD22 H 1 7.812 0.000 A 25 ASN CA C 13 56.035 0.000 A 25 ASN CB C 13 38.329 0.032 A 25 ASN N N 15 121.465 0.000 A 25 ASN ND2 N 15 109.985 0.000 A 26 VAL H H 1 8.103 0.006 A 26 VAL HA H 1 3.367 0.009 A 26 VAL HB H 1 2.324 0.012 A 26 VAL HGx% H 1 0.674 0.007 A 26 VAL HGy% H 1 0.962 0.008 A 26 VAL CA C 13 67.668 0.000 A 26 VAL CB C 13 30.877 0.000 A 26 VAL CGx C 13 21.493 0.030 A 26 VAL CGy C 13 23.580 0.027 A 26 VAL N N 15 122.565 0.047 A 27 LYS H H 1 8.509 0.002 A 27 LYS HA H 1 4.558 0.007 A 27 LYS HBy H 1 1.998 0.015 A 27 LYS HBx H 1 1.406 0.009 A 27 LYS HDx H 1 1.643 0.007 A 27 LYS HDy H 1 1.644 0.007 A 27 LYS HE2 H 1 2.605 0.007 A 27 LYS HE3 H 1 2.604 0.007 A 27 LYS HGx H 1 1.368 0.004 A 27 LYS HGy H 1 1.549 0.009 A 27 LYS CA C 13 59.265 0.000 A 27 LYS CB C 13 33.713 0.011 A 27 LYS CD C 13 30.229 0.180 A 27 LYS CE C 13 42.308 0.000 A 27 LYS CG C 13 26.191 0.000 A 27 LYS N N 15 119.302 0.042 A 28 ALA H H 1 7.961 0.001 A 28 ALA HA H 1 4.136 0.008 A 28 ALA HB% H 1 1.607 0.010 A 28 ALA CA C 13 55.340 0.013 A 28 ALA CB C 13 17.788 0.022 A 28 ALA N N 15 123.716 0.042 A 29 LYS H H 1 7.884 0.002 A 29 LYS HA H 1 4.178 0.010 A 29 LYS HBx H 1 1.910 0.006 A 29 LYS HBy H 1 2.123 0.008 A 29 LYS HDx H 1 1.444 0.008 A 29 LYS HDy H 1 1.766 0.006 A 29 LYS HEy H 1 3.159 0.006 A 29 LYS HEx H 1 2.956 0.003 A 29 LYS HGy H 1 1.765 0.007 A 29 LYS HGx H 1 1.583 0.006 A 29 LYS CA C 13 59.619 0.034 A 29 LYS CB C 13 33.293 0.104 A 29 LYS CD C 13 29.880 0.067 A 29 LYS CE C 13 42.134 0.033 A 29 LYS CG C 13 26.411 0.031 A 29 LYS N N 15 120.704 0.057 A 30 ILE H H 1 8.245 0.002 A 30 ILE HA H 1 3.480 0.010 A 30 ILE HB H 1 2.339 0.011 A 30 ILE HD1% H 1 0.868 0.006 A 30 ILE HG12 H 1 1.991 0.009 A 30 ILE HG13 H 1 1.991 0.009 A 30 ILE HG2% H 1 0.672 0.009 A 30 ILE CA C 13 66.081 0.023 A 30 ILE CB C 13 36.871 0.018 A 30 ILE CD1 C 13 15.185 0.027 A 30 ILE CG1 C 13 31.083 0.039 A 30 ILE CG2 C 13 17.101 0.000 A 30 ILE N N 15 121.823 0.044 A 31 GLN H H 1 8.502 0.001 A 31 GLN HA H 1 3.793 0.007 A 31 GLN HBx H 1 1.956 0.009 A 31 GLN HBy H 1 2.483 0.010 A 31 GLN HE21 H 1 6.785 0.000 A 31 GLN HE22 H 1 7.626 0.000 A 31 GLN HGx H 1 1.907 0.005 A 31 GLN HGy H 1 2.242 0.005 A 31 GLN CA C 13 59.982 0.000 A 31 GLN CB C 13 27.649 0.033 A 31 GLN CG C 13 33.641 0.030 A 31 GLN N N 15 123.747 0.000 A 31 GLN NE2 N 15 110.255 0.004 A 32 ASP H H 1 8.071 0.002 A 32 ASP HA H 1 4.312 0.013 A 32 ASP HBy H 1 2.846 0.019 A 32 ASP HBx H 1 2.753 0.018 A 32 ASP CA C 13 57.220 0.024 A 32 ASP CB C 13 40.536 0.058 A 32 ASP N N 15 120.236 0.044 A 33 LYS H H 1 7.445 0.002 A 33 LYS HA H 1 4.296 0.013 A 33 LYS HBx H 1 1.830 0.009 A 33 LYS HBy H 1 1.968 0.005 A 33 LYS HD2 H 1 1.687 0.005 A 33 LYS HD3 H 1 1.687 0.005 A 33 LYS HE2 H 1 3.130 0.013 A 33 LYS HE3 H 1 3.130 0.013 A 33 LYS HG2 H 1 1.581 0.005 A 33 LYS HG3 H 1 1.581 0.005 A 33 LYS CA C 13 58.018 0.000 A 33 LYS CB C 13 34.135 0.000 A 33 LYS CD C 13 28.867 0.034 A 33 LYS CE C 13 42.030 0.024 A 33 LYS CG C 13 25.246 0.028 A 33 LYS N N 15 115.876 0.044 A 34 GLU H H 1 8.665 0.002 A 34 GLU HA H 1 4.603 0.015 A 34 GLU HBy H 1 2.263 0.008 A 34 GLU HBx H 1 1.665 0.015 A 34 GLU HG2 H 1 2.155 0.008 A 34 GLU HG3 H 1 2.155 0.008 A 34 GLU CA C 13 55.109 0.000 A 34 GLU CB C 13 32.709 0.000 A 34 GLU CG C 13 35.242 0.000 A 34 GLU N N 15 114.203 0.000 A 35 GLY H H 1 8.478 0.002 A 35 GLY HAy H 1 4.114 0.008 A 35 GLY HAx H 1 3.880 0.008 A 35 GLY CA C 13 45.970 0.000 A 35 GLY N N 15 109.243 0.054 A 36 ILE H H 1 6.114 0.001 A 36 ILE HA H 1 4.348 0.008 A 36 ILE HB H 1 1.382 0.010 A 36 ILE HD1% H 1 0.731 0.004 A 36 ILE HG1y H 1 1.339 0.005 A 36 ILE HG1x H 1 1.010 0.010 A 36 ILE HG2% H 1 0.886 0.004 A 36 ILE CA C 13 57.631 0.036 A 36 ILE CB C 13 40.385 0.033 A 36 ILE CD1 C 13 13.621 0.000 A 36 ILE CG1 C 13 26.885 0.035 A 36 ILE CG2 C 13 17.778 0.034 A 36 ILE N N 15 120.726 0.065 A 37 PRO HA H 1 4.606 0.004 A 37 PRO HBy H 1 2.395 0.007 A 37 PRO HBx H 1 1.938 0.007 A 37 PRO HDx H 1 3.520 0.005 A 37 PRO HDy H 1 4.160 0.003 A 37 PRO HGx H 1 2.021 0.004 A 37 PRO HGy H 1 2.085 0.009 A 37 PRO CA C 13 61.558 0.000 A 37 PRO CB C 13 31.759 0.034 A 37 PRO CD C 13 51.040 0.011 A 37 PRO CG C 13 28.306 0.013 A 38 PRO HA H 1 4.097 0.005 A 38 PRO HBy H 1 2.209 0.010 A 38 PRO HBx H 1 2.021 0.010 A 38 PRO HD2 H 1 3.733 0.005 A 38 PRO HD3 H 1 3.732 0.005 A 38 PRO HGy H 1 2.166 0.005 A 38 PRO HGx H 1 1.599 0.008 A 38 PRO CA C 13 66.022 0.033 A 38 PRO CB C 13 32.892 0.000 A 38 PRO CD C 13 51.140 0.000 A 38 PRO CG C 13 27.581 0.034 A 39 ASP H H 1 8.512 0.002 A 39 ASP HA H 1 4.394 0.012 A 39 ASP HBy H 1 2.776 0.014 A 39 ASP HBx H 1 2.668 0.013 A 39 ASP CA C 13 55.609 0.000 A 39 ASP CB C 13 39.411 0.071 A 39 ASP N N 15 113.783 0.000 A 40 GLN H H 1 7.774 0.002 A 40 GLN HA H 1 4.438 0.015 A 40 GLN HBx H 1 1.812 0.012 A 40 GLN HBy H 1 2.454 0.004 A 40 GLN HE21 H 1 6.705 0.000 A 40 GLN HE22 H 1 7.640 0.000 A 40 GLN HG2 H 1 2.378 0.005 A 40 GLN HG3 H 1 2.378 0.005 A 40 GLN CA C 13 55.563 0.037 A 40 GLN CB C 13 30.111 0.004 A 40 GLN CG C 13 34.182 0.009 A 40 GLN N N 15 117.107 0.056 A 40 GLN NE2 N 15 110.920 0.002 A 41 GLN H H 1 7.455 0.002 A 41 GLN HA H 1 4.206 0.013 A 41 GLN HBy H 1 1.954 0.012 A 41 GLN HBx H 1 1.868 0.007 A 41 GLN HGx H 1 1.610 0.007 A 41 GLN HGy H 1 2.496 0.005 A 41 GLN CA C 13 56.537 0.000 A 41 GLN CB C 13 31.524 0.037 A 41 GLN CG C 13 33.398 0.030 A 41 GLN N N 15 118.003 0.043 A 42 ARG H H 1 8.429 0.001 A 42 ARG HA H 1 4.477 0.011 A 42 ARG HBx H 1 1.573 0.009 A 42 ARG HBy H 1 1.720 0.007 A 42 ARG HDx H 1 2.993 0.005 A 42 ARG HDy H 1 3.083 0.006 A 42 ARG HGx H 1 1.402 0.010 A 42 ARG HGy H 1 1.472 0.008 A 42 ARG CA C 13 54.894 0.034 A 42 ARG CB C 13 31.706 0.002 A 42 ARG CD C 13 43.561 0.002 A 42 ARG CG C 13 26.895 0.035 A 42 ARG N N 15 123.058 0.045 A 43 LEU H H 1 8.756 0.002 A 43 LEU HA H 1 5.313 0.011 A 43 LEU HBx H 1 1.117 0.007 A 43 LEU HBy H 1 1.547 0.013 A 43 LEU HDx% H 1 0.775 0.014 A 43 LEU HDy% H 1 0.738 0.009 A 43 LEU HG H 1 1.431 0.011 A 43 LEU CA C 13 52.972 0.019 A 43 LEU CB C 13 45.659 0.029 A 43 LEU CDy C 13 26.476 0.040 A 43 LEU CDx C 13 24.310 0.000 A 43 LEU CG C 13 27.359 0.147 A 43 LEU N N 15 124.449 0.000 A 44 ILE H H 1 9.103 0.002 A 44 ILE HA H 1 4.964 0.005 A 44 ILE HB H 1 1.620 0.005 A 44 ILE HD1% H 1 0.604 0.004 A 44 ILE HG1y H 1 1.254 0.006 A 44 ILE HG1x H 1 0.996 0.005 A 44 ILE HG2% H 1 0.613 0.005 A 44 ILE CA C 13 58.735 0.061 A 44 ILE CB C 13 41.312 0.037 A 44 ILE CD1 C 13 13.086 0.004 A 44 ILE CG1 C 13 28.096 0.007 A 44 ILE CG2 C 13 17.679 0.015 A 44 ILE N N 15 123.074 0.054 A 45 PHE H H 1 8.775 0.003 A 45 PHE HA H 1 5.010 0.005 A 45 PHE HBx H 1 2.768 0.008 A 45 PHE HBy H 1 3.017 0.003 A 45 PHE HDx H 1 7.326 0.004 A 45 PHE HDy H 1 7.326 0.004 A 45 PHE HEx H 1 7.510 0.003 A 45 PHE HEy H 1 7.510 0.003 A 45 PHE CA C 13 56.925 0.028 A 45 PHE CB C 13 43.954 0.014 A 45 PHE N N 15 125.292 0.086 A 46 ALA H H 1 8.899 0.000 A 46 ALA HA H 1 3.629 0.005 A 46 ALA HB% H 1 0.878 0.005 A 46 ALA CA C 13 52.446 0.000 A 46 ALA CB C 13 16.649 0.003 A 46 ALA N N 15 132.792 0.000 A 47 GLY H H 1 7.917 0.004 A 47 GLY HAy H 1 3.995 0.010 A 47 GLY HAx H 1 3.336 0.006 A 47 GLY CA C 13 45.290 0.047 A 47 GLY N N 15 102.277 0.000 A 48 LYS H H 1 7.823 0.002 A 48 LYS HA H 1 4.622 0.013 A 48 LYS HBx H 1 1.861 0.008 A 48 LYS HBy H 1 1.861 0.008 A 48 LYS HD2 H 1 1.838 0.010 A 48 LYS HD3 H 1 1.838 0.009 A 48 LYS HE2 H 1 3.134 0.004 A 48 LYS HE3 H 1 3.134 0.004 A 48 LYS HG2 H 1 1.495 0.013 A 48 LYS HG3 H 1 1.495 0.013 A 48 LYS CA C 13 54.408 0.000 A 48 LYS CB C 13 34.638 0.000 A 48 LYS CD C 13 29.014 0.039 A 48 LYS CE C 13 42.036 0.000 A 48 LYS CG C 13 24.527 0.000 A 48 LYS N N 15 121.030 0.000 A 49 GLN H H 1 8.667 0.002 A 49 GLN HA H 1 4.536 0.021 A 49 GLN HB2 H 1 1.965 0.016 A 49 GLN HB3 H 1 1.965 0.016 A 49 GLN HE21 H 1 6.845 0.000 A 49 GLN HE22 H 1 7.611 0.000 A 49 GLN HGx H 1 2.199 0.011 A 49 GLN HGy H 1 2.200 0.009 A 49 GLN CA C 13 55.584 0.035 A 49 GLN CB C 13 29.159 0.000 A 49 GLN CG C 13 34.785 0.000 A 49 GLN N N 15 122.971 0.000 A 49 GLN NE2 N 15 112.192 0.000 A 50 LEU H H 1 8.533 0.001 A 50 LEU HA H 1 4.052 0.007 A 50 LEU HBx H 1 1.001 0.013 A 50 LEU HBy H 1 1.458 0.012 A 50 LEU HDx% H 1 -0.184 0.012 A 50 LEU HDy% H 1 0.493 0.007 A 50 LEU HG H 1 1.466 0.017 A 50 LEU CA C 13 54.158 0.033 A 50 LEU CB C 13 41.315 0.075 A 50 LEU CDx C 13 19.627 0.020 A 50 LEU CDy C 13 25.922 0.026 A 50 LEU CG C 13 25.922 0.075 A 50 LEU N N 15 125.868 0.038 A 51 GLU H H 1 8.374 0.001 A 51 GLU HA H 1 4.454 0.009 A 51 GLU HBx H 1 1.964 0.014 A 51 GLU HBy H 1 2.215 0.017 A 51 GLU HGx H 1 2.341 0.022 A 51 GLU HGy H 1 2.437 0.019 A 51 GLU CA C 13 55.812 0.036 A 51 GLU CB C 13 31.537 0.042 A 51 GLU CG C 13 36.155 0.001 A 51 GLU N N 15 123.494 0.049 A 52 ASP H H 1 8.144 0.001 A 52 ASP HA H 1 4.339 0.005 A 52 ASP HBy H 1 2.645 0.021 A 52 ASP HBx H 1 2.515 0.014 A 52 ASP CA C 13 56.722 0.032 A 52 ASP CB C 13 40.799 0.002 A 52 ASP N N 15 120.831 0.046 A 53 GLY HAx H 1 3.918 0.013 A 53 GLY HAy H 1 4.128 0.000 A 53 GLY CA C 13 45.131 0.007 A 54 ARG H H 1 7.440 0.002 A 54 ARG HA H 1 4.670 0.004 A 54 ARG HBx H 1 2.040 0.012 A 54 ARG HBy H 1 2.215 0.010 A 54 ARG HDy H 1 3.125 0.005 A 54 ARG HDx H 1 3.047 0.004 A 54 ARG HGx H 1 1.599 0.009 A 54 ARG HGy H 1 1.805 0.009 A 54 ARG CA C 13 54.395 0.000 A 54 ARG CB C 13 32.672 0.001 A 54 ARG CD C 13 42.708 0.032 A 54 ARG CG C 13 27.554 0.007 A 54 ARG N N 15 119.697 0.052 A 55 THR H H 1 8.795 0.001 A 55 THR HA H 1 5.208 0.011 A 55 THR HB H 1 4.517 0.017 A 55 THR HG2% H 1 1.102 0.009 A 55 THR CA C 13 59.718 0.000 A 55 THR CB C 13 72.193 0.000 A 55 THR CG2 C 13 22.275 0.000 A 55 THR N N 15 109.075 0.050 A 56 LEU H H 1 8.122 0.009 A 56 LEU HA H 1 4.038 0.009 A 56 LEU HBx H 1 1.193 0.011 A 56 LEU HBy H 1 2.089 0.010 A 56 LEU HDx% H 1 0.602 0.008 A 56 LEU HDy% H 1 0.729 0.008 A 56 LEU HG H 1 1.695 0.008 A 56 LEU CA C 13 58.715 0.000 A 56 LEU CB C 13 40.328 0.001 A 56 LEU CDx C 13 23.346 0.000 A 56 LEU CDy C 13 26.901 0.000 A 56 LEU CG C 13 26.830 0.000 A 56 LEU N N 15 118.357 0.046 A 57 SER H H 1 8.449 0.001 A 57 SER HA H 1 4.219 0.010 A 57 SER HBx H 1 3.725 0.020 A 57 SER HBy H 1 3.815 0.009 A 57 SER CA C 13 60.805 0.071 A 57 SER CB C 13 62.300 0.031 A 57 SER N N 15 113.781 0.043 A 58 ASP H H 1 7.918 0.001 A 58 ASP HA H 1 4.254 0.014 A 58 ASP HBy H 1 2.987 0.016 A 58 ASP HBx H 1 2.258 0.016 A 58 ASP CA C 13 57.213 0.000 A 58 ASP CB C 13 40.180 0.002 A 58 ASP N N 15 124.902 0.046 A 59 TYR H H 1 7.222 0.002 A 59 TYR HA H 1 4.630 0.014 A 59 TYR HBx H 1 2.507 0.014 A 59 TYR HBy H 1 3.444 0.012 A 59 TYR HDx H 1 6.868 0.000 A 59 TYR HDy H 1 6.868 0.000 A 59 TYR CA C 13 58.172 0.042 A 59 TYR CB C 13 39.929 0.000 A 59 TYR N N 15 116.058 0.051 A 60 ASN H H 1 8.127 0.001 A 60 ASN HA H 1 4.323 0.009 A 60 ASN HBx H 1 2.761 0.005 A 60 ASN HBy H 1 3.284 0.007 A 60 ASN HD21 H 1 7.522 0.000 A 60 ASN HD22 H 1 6.788 0.000 A 60 ASN CA C 13 53.935 0.033 A 60 ASN CB C 13 37.388 0.009 A 60 ASN N N 15 116.081 0.058 A 60 ASN ND2 N 15 111.643 0.003 A 61 ILE H H 1 7.231 0.002 A 61 ILE HA H 1 3.355 0.010 A 61 ILE HB H 1 1.373 0.010 A 61 ILE HD1% H 1 0.389 0.008 A 61 ILE HG1y H 1 1.092 0.013 A 61 ILE HG1x H 1 -0.399 0.026 A 61 ILE HG2% H 1 0.450 0.008 A 61 ILE CA C 13 62.317 0.035 A 61 ILE CB C 13 36.635 0.032 A 61 ILE CD1 C 13 14.577 0.000 A 61 ILE CG1 C 13 28.284 0.046 A 61 ILE CG2 C 13 17.300 0.025 A 61 ILE N N 15 119.287 0.076 A 62 GLN H H 1 7.606 0.001 A 62 GLN HA H 1 4.466 0.008 A 62 GLN HBx H 1 1.865 0.009 A 62 GLN HBy H 1 2.224 0.008 A 62 GLN HE21 H 1 6.787 0.000 A 62 GLN HE22 H 1 7.260 0.000 A 62 GLN HGx H 1 2.274 0.012 A 62 GLN HGy H 1 2.333 0.013 A 62 GLN CA C 13 53.437 0.031 A 62 GLN CB C 13 31.535 0.044 A 62 GLN CG C 13 33.377 0.000 A 62 GLN N N 15 125.246 0.067 A 62 GLN NE2 N 15 112.502 0.001 A 63 LYS H H 1 8.446 0.001 A 63 LYS HA H 1 3.960 0.012 A 63 LYS HBy H 1 2.033 0.010 A 63 LYS HBx H 1 1.874 0.011 A 63 LYS HDy H 1 1.714 0.008 A 63 LYS HDx H 1 1.713 0.009 A 63 LYS HE2 H 1 3.010 0.003 A 63 LYS HE3 H 1 3.010 0.003 A 63 LYS HG2 H 1 1.477 0.011 A 63 LYS HG3 H 1 1.477 0.011 A 63 LYS CA C 13 57.636 0.025 A 63 LYS CB C 13 32.631 0.013 A 63 LYS CD C 13 29.648 0.033 A 63 LYS CE C 13 41.848 0.003 A 63 LYS CG C 13 23.911 0.033 A 63 LYS N N 15 120.856 0.045 A 64 GLU H H 1 9.273 0.002 A 64 GLU HA H 1 3.397 0.037 A 64 GLU HBx H 1 2.413 0.011 A 64 GLU HBy H 1 2.547 0.017 A 64 GLU HGy H 1 2.325 0.009 A 64 GLU HGx H 1 2.223 0.007 A 64 GLU CA C 13 57.803 0.037 A 64 GLU CB C 13 25.935 0.001 A 64 GLU CG C 13 36.235 0.033 A 64 GLU N N 15 115.065 0.068 A 65 SER H H 1 7.645 0.002 A 65 SER HA H 1 4.603 0.006 A 65 SER HBx H 1 3.617 0.009 A 65 SER HBy H 1 3.863 0.003 A 65 SER CA C 13 60.842 0.000 A 65 SER CB C 13 64.898 0.023 A 65 SER N N 15 115.131 0.111 A 66 THR H H 1 8.672 0.002 A 66 THR HA H 1 5.232 0.002 A 66 THR HB H 1 4.027 0.015 A 66 THR HG2% H 1 0.864 0.012 A 66 THR CA C 13 62.301 0.000 A 66 THR CB C 13 69.942 0.000 A 66 THR CG2 C 13 21.555 0.014 A 66 THR N N 15 117.761 0.051 A 67 LEU H H 1 9.375 0.004 A 67 LEU HA H 1 5.007 0.006 A 67 LEU HB2 H 1 1.575 0.007 A 67 LEU HB3 H 1 1.575 0.007 A 67 LEU HDx% H 1 0.634 0.006 A 67 LEU HDy% H 1 0.662 0.007 A 67 LEU HG H 1 1.742 0.014 A 67 LEU CA C 13 53.709 0.037 A 67 LEU CB C 13 44.172 0.033 A 67 LEU CDx C 13 24.877 0.024 A 67 LEU CDy C 13 25.290 0.003 A 67 LEU CG C 13 29.480 0.037 A 67 LEU N N 15 128.001 0.052 A 68 HIS H H 1 9.091 0.007 A 68 HIS HA H 1 5.173 0.009 A 68 HIS HBy H 1 2.944 0.007 A 68 HIS HBx H 1 2.832 0.005 A 68 HIS HD2 H 1 8.811 0.004 A 68 HIS CA C 13 54.839 0.058 A 68 HIS CB C 13 30.650 0.000 A 68 HIS N N 15 119.380 0.053 A 69 LEU H H 1 8.422 0.003 A 69 LEU HA H 1 5.168 0.009 A 69 LEU HBy H 1 1.564 0.010 A 69 LEU HBx H 1 1.059 0.009 A 69 LEU HDx% H 1 0.710 0.005 A 69 LEU HDy% H 1 0.835 0.006 A 69 LEU HG H 1 1.311 0.007 A 69 LEU CA C 13 53.739 0.039 A 69 LEU CB C 13 44.323 0.047 A 69 LEU CDy C 13 26.228 0.000 A 69 LEU CDx C 13 23.903 0.061 A 69 LEU CG C 13 27.568 0.034 A 69 LEU N N 15 124.184 0.000 A 70 VAL H H 1 9.128 0.001 A 70 VAL HA H 1 4.320 0.004 A 70 VAL HB H 1 1.963 0.005 A 70 VAL HGx% H 1 0.931 0.004 A 70 VAL HGy% H 1 0.827 0.005 A 70 VAL CA C 13 60.655 0.029 A 70 VAL CB C 13 34.782 0.031 A 70 VAL CGy C 13 21.526 0.026 A 70 VAL CGx C 13 21.031 0.003 A 70 VAL N N 15 127.044 0.000 A 71 LEU H H 1 8.153 0.002 A 71 LEU HA H 1 5.058 0.005 A 71 LEU HBx H 1 1.498 0.009 A 71 LEU HBy H 1 1.643 0.011 A 71 LEU HDx% H 1 0.824 0.006 A 71 LEU HDy% H 1 0.915 0.005 A 71 LEU HG H 1 1.634 0.006 A 71 LEU CA C 13 53.816 0.000 A 71 LEU CB C 13 42.719 0.042 A 71 LEU CDx C 13 24.059 0.048 A 71 LEU CDy C 13 25.095 0.036 A 71 LEU CG C 13 27.633 0.039 A 71 LEU N N 15 124.079 0.000 A 72 ARG H H 1 8.574 0.001 A 72 ARG HA H 1 4.297 0.010 A 72 ARG HBx H 1 1.516 0.004 A 72 ARG HBy H 1 1.749 0.014 A 72 ARG HD2 H 1 3.122 0.004 A 72 ARG HD3 H 1 3.122 0.004 A 72 ARG HGx H 1 1.508 0.007 A 72 ARG HGy H 1 1.509 0.008 A 72 ARG CA C 13 55.535 0.000 A 72 ARG CB C 13 31.330 0.035 A 72 ARG CD C 13 43.383 0.000 A 72 ARG CG C 13 27.321 0.002 A 72 ARG N N 15 123.329 0.000 A 73 LEU H H 1 8.340 0.001 A 73 LEU HA H 1 4.365 0.007 A 73 LEU HBx H 1 1.532 0.011 A 73 LEU HBy H 1 1.612 0.013 A 73 LEU HDx% H 1 0.883 0.004 A 73 LEU HDy% H 1 0.828 0.005 A 73 LEU HG H 1 1.601 0.009 A 73 LEU CA C 13 54.856 0.000 A 73 LEU CB C 13 42.498 0.001 A 73 LEU CDy C 13 25.026 0.036 A 73 LEU CDx C 13 23.371 0.083 A 73 LEU CG C 13 27.090 0.042 A 73 LEU N N 15 124.213 0.000 A 74 ARG H H 1 8.390 0.001 A 74 ARG HA H 1 4.278 0.007 A 74 ARG HBy H 1 1.842 0.008 A 74 ARG HBx H 1 1.758 0.010 A 74 ARG HD2 H 1 3.163 0.006 A 74 ARG HD3 H 1 3.163 0.006 A 74 ARG HGx H 1 1.608 0.012 A 74 ARG HGy H 1 1.610 0.010 A 74 ARG CA C 13 56.259 0.034 A 74 ARG CB C 13 30.881 0.043 A 74 ARG CD C 13 43.154 0.034 A 74 ARG CG C 13 27.087 0.000 A 74 ARG N N 15 121.782 0.000 A 75 GLY H H 1 8.437 0.001 A 75 GLY HA2 H 1 3.918 0.001 A 75 GLY HA3 H 1 3.918 0.001 A 75 GLY N N 15 110.997 0.000 A 76 GLY H H 1 7.920 0.001 A 76 GLY HAy H 1 3.759 0.000 A 76 GLY HAx H 1 3.696 0.000 A 76 GLY N N 15 115.215 0.000 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 1 MET HGy A 1 MET HE% 1.0 1.80 3.60 2 2 A 1 MET HE% A 1 MET HBx 1.0 1.80 4.30 3 3 A 1 MET HE% A 1 MET HGx 1.0 1.80 3.40 4 4 A 1 MET HA A 1 MET HBy 1.0 1.80 3.60 5 5 A 1 MET HBx A 1 MET HBy 1.0 0.60 2.20 6 6 A 1 MET HGy A 1 MET HGx 1.0 0.80 2.40 7 7 A 1 MET HBx A 1 MET HGx 1.0 1.40 3.00 8 8 A 1 MET HBx A 1 MET HA 1.0 1.80 3.40 9 9 A 1 MET HGx A 1 MET HA 1.0 1.70 3.30 10 9 A 1 MET HA A 1 MET HBy 1.0 1.70 3.30 11 10 A 1 MET HGy A 1 MET HBx 1.0 1.80 3.90 12 11 A 1 MET HGy A 1 MET HBy 1.0 1.80 4.80 13 12 A 1 MET HA A 2 GLN H 1.0 1.50 3.10 14 13 A 1 MET HGy A 2 GLN H 1.0 1.80 6.00 15 14 A 1 MET HGx A 2 GLN H 1.0 1.80 3.70 16 14 A 1 MET HBy A 2 GLN H 1.0 1.80 3.70 17 15 A 1 MET HBy A 3 ILE HG2% 1.0 1.80 4.00 18 15 A 1 MET HGx A 3 ILE HG2% 1.0 1.80 4.00 19 16 A 1 MET HE% A 3 ILE HG2% 1.0 1.80 4.30 20 17 A 1 MET HGy A 17 VAL H 1.0 1.80 6.00 21 18 A 1 MET HGy A 17 VAL HGy% 1.0 1.80 6.00 22 19 A 1 MET HBy A 17 VAL HGy% 1.0 1.80 6.00 23 19 A 1 MET HGx A 17 VAL HGy% 1.0 1.80 6.00 24 20 A 1 MET HE% A 61 ILE HG2% 1.0 1.80 4.60 25 21 A 1 MET HE% A 62 GLN HA 1.0 1.80 4.70 26 22 A 1 MET HE% A 63 LYS HA 1.0 1.80 5.00 27 23 A 2 GLN H A 2 GLN HA 1.0 1.80 4.10 28 24 A 2 GLN H A 2 GLN HG2 1.0 1.80 3.40 29 24 A 2 GLN H A 2 GLN HBx 1.0 1.80 3.40 30 25 A 2 GLN H A 2 GLN HBy 1.0 1.80 4.50 31 26 A 2 GLN HG2 A 2 GLN HG3 1.0 0.70 2.30 32 27 A 2 GLN HBy A 2 GLN HG3 1.0 1.80 5.00 33 28 A 2 GLN HBx A 2 GLN HBy 1.0 0.60 2.20 34 29 A 2 GLN HA A 2 GLN HBy 1.0 1.80 3.90 35 30 A 2 GLN HA A 2 GLN HBx 1.0 1.80 4.50 36 31 A 2 GLN HBx A 2 GLN HG3 1.0 1.40 3.00 37 32 A 2 GLN HA A 2 GLN HG2 1.0 1.80 3.40 38 32 A 2 GLN HA A 2 GLN HBx 1.0 1.80 3.40 39 33 A 2 GLN HA A 2 GLN HG3 1.0 1.80 4.90 40 34 A 2 GLN HA A 2 GLN HG2 1.0 1.80 6.00 41 35 A 2 GLN HA A 3 ILE H 1.0 1.10 2.70 42 36 A 2 GLN HG2 A 3 ILE H 1.0 1.80 5.00 43 36 A 2 GLN HBx A 3 ILE H 1.0 1.80 5.00 44 37 A 2 GLN HBy A 3 ILE H 1.0 1.80 4.60 45 38 A 2 GLN HBy A 14 THR HG2% 1.0 1.80 4.10 46 39 A 2 GLN HG2 A 14 THR HG2% 1.0 1.80 3.50 47 39 A 2 GLN HBx A 14 THR HG2% 1.0 1.80 3.50 48 40 A 2 GLN HA A 15 LEU H 1.0 1.80 6.00 49 41 A 2 GLN HA A 16 GLU HA 1.0 1.80 4.00 50 42 A 17 VAL H A 2 GLN HA 1.0 1.80 5.20 51 43 A 2 GLN H A 64 GLU H 1.0 1.80 6.00 52 44 A 1 MET HE% A 3 ILE HB 1.0 1.80 6.00 53 45 A 2 GLN H A 3 ILE H 1.0 1.80 6.00 54 46 A 3 ILE H A 3 ILE HA 1.0 1.80 4.00 55 47 A 3 ILE H A 3 ILE HB 1.0 1.80 5.60 56 48 A 3 ILE H A 3 ILE HG1x 1.0 1.80 4.50 57 49 A 3 ILE H A 3 ILE HG1y 1.0 1.80 3.60 58 50 A 3 ILE H A 3 ILE HD1% 1.0 1.80 4.30 59 50 A 3 ILE HG2% A 3 ILE H 1.0 1.80 4.30 60 51 A 3 ILE HG1x A 3 ILE HD1% 1.0 1.20 2.80 61 52 A 3 ILE HB A 3 ILE HD1% 1.0 1.70 3.30 62 53 A 3 ILE HB A 3 ILE HA 1.0 1.70 3.30 63 54 A 3 ILE HG2% A 3 ILE HA 1.0 1.70 3.30 64 55 A 3 ILE HG1x A 3 ILE HG1y 1.0 0.80 2.40 65 56 A 3 ILE HG2% A 3 ILE HB 1.0 1.50 3.10 66 57 A 3 ILE HB A 3 ILE HG1x 1.0 1.70 3.30 67 58 A 3 ILE HG1y A 3 ILE HD1% 1.0 0.80 2.40 68 59 A 3 ILE HG2% A 3 ILE HG1x 1.0 1.80 4.50 69 60 A 3 ILE HB A 3 ILE HD1% 1.0 1.00 2.60 70 60 A 3 ILE HG2% A 3 ILE HB 1.0 1.00 2.60 71 61 A 3 ILE HG2% A 3 ILE HG1y 1.0 0.90 2.50 72 61 A 3 ILE HG1y A 3 ILE HD1% 1.0 0.90 2.50 73 62 A 3 ILE HB A 3 ILE HG1y 1.0 1.80 4.50 74 63 A 3 ILE HA A 4 PHE H 1.0 1.50 3.10 75 64 A 3 ILE HB A 4 PHE H 1.0 1.40 3.00 76 65 A 3 ILE HD1% A 4 PHE H 1.0 1.80 4.30 77 65 A 3 ILE HG2% A 4 PHE H 1.0 1.80 4.30 78 66 A 15 LEU H A 3 ILE HG1x 1.0 1.80 4.90 79 67 A 17 VAL H A 3 ILE HD1% 1.0 1.80 5.80 80 67 A 3 ILE HG2% A 17 VAL H 1.0 1.80 5.80 81 68 A 17 VAL HGy% A 3 ILE HG1y 1.0 1.50 3.10 82 69 A 17 VAL HGy% A 3 ILE HG1x 1.0 1.80 5.40 83 70 A 3 ILE HD1% A 62 GLN H 1.0 1.80 6.00 84 70 A 3 ILE HG2% A 62 GLN H 1.0 1.80 6.00 85 71 A 3 ILE HG2% A 63 LYS HA 1.0 1.80 4.30 86 72 A 64 GLU H A 3 ILE HA 1.0 1.80 4.80 87 73 A 3 ILE HG2% A 64 GLU H 1.0 1.80 4.50 88 74 A 3 ILE HA A 64 GLU HA 1.0 1.80 4.00 89 75 A 3 ILE HA A 65 SER H 1.0 1.80 4.50 90 76 A 3 ILE HB A 65 SER H 1.0 1.80 6.00 91 77 A 3 ILE HG2% A 65 SER H 1.0 1.80 3.80 92 78 A 3 ILE H A 4 PHE H 1.0 1.80 6.00 93 79 A 4 PHE H A 4 PHE HD% 1.0 1.80 5.40 94 80 A 4 PHE H A 4 PHE HA 1.0 1.80 4.30 95 81 A 4 PHE H A 4 PHE HBy 1.0 1.80 4.60 96 82 A 4 PHE H A 4 PHE HBx 1.0 1.80 4.30 97 83 A 4 PHE HD% A 4 PHE HA 1.0 1.80 4.40 98 84 A 4 PHE HA A 4 PHE HBx 1.0 1.80 4.00 99 85 A 4 PHE HA A 4 PHE HBy 1.0 1.80 4.70 100 86 A 4 PHE HD% A 4 PHE HBy 1.0 1.80 3.80 101 87 A 4 PHE HD% A 4 PHE HBx 1.0 1.80 4.30 102 88 A 4 PHE HA A 5 VAL H 1.0 1.40 3.00 103 89 A 4 PHE HBy A 5 VAL H 1.0 1.80 5.40 104 90 A 4 PHE HBx A 5 VAL H 1.0 1.80 5.30 105 91 A 4 PHE HBy A 12 THR HG2% 1.0 1.80 4.50 106 92 A 13 ILE HD1% A 4 PHE HZ 1.0 1.80 6.00 107 92 A 4 PHE HE% A 13 ILE HD1% 1.0 1.80 6.00 108 93 A 4 PHE HZ A 13 ILE HG2% 1.0 1.80 4.50 109 93 A 4 PHE HE% A 13 ILE HG2% 1.0 1.80 4.50 110 94 A 4 PHE HD% A 13 ILE HD1% 1.0 1.80 6.00 111 95 A 14 THR HG2% A 4 PHE HD% 1.0 1.80 4.70 112 96 A 14 THR HG2% A 4 PHE HZ 1.0 1.80 4.00 113 96 A 14 THR HG2% A 4 PHE HE% 1.0 1.80 4.00 114 97 A 15 LEU H A 4 PHE HA 1.0 1.80 5.40 115 98 A 4 PHE H A 65 SER H 1.0 1.80 6.00 116 99 A 4 PHE HBy A 66 THR HA 1.0 1.80 3.80 117 100 A 4 PHE HBy A 67 LEU H 1.0 1.80 6.00 118 101 A 5 VAL H A 5 VAL HB 1.0 1.70 3.30 119 102 A 5 VAL H A 5 VAL HG2% 1.0 1.80 3.80 120 103 A 5 VAL HB A 5 VAL HG2% 1.0 0.90 2.50 121 103 A 5 VAL HB A 5 VAL HG1% 1.0 0.90 2.50 122 104 A 5 VAL HA A 5 VAL HG2% 1.0 1.20 2.80 123 104 A 5 VAL HG1% A 5 VAL HA 1.0 1.20 2.80 124 105 A 5 VAL HB A 5 VAL HG1% 1.0 1.40 3.00 125 106 A 5 VAL HB A 5 VAL HG2% 1.0 1.50 3.10 126 107 A 5 VAL HG1% A 5 VAL HA 1.0 1.80 5.30 127 108 A 5 VAL HB A 5 VAL HA 1.0 1.80 5.40 128 109 A 5 VAL H A 6 LYS H 1.0 1.80 6.00 129 110 A 5 VAL HB A 6 LYS H 1.0 1.80 6.00 130 111 A 6 LYS H A 5 VAL HG2% 1.0 1.80 4.10 131 111 A 5 VAL HG1% A 6 LYS H 1.0 1.80 4.10 132 112 A 7 THR H A 5 VAL HG2% 1.0 1.80 5.60 133 112 A 5 VAL HG1% A 7 THR H 1.0 1.80 5.60 134 113 A 6 LYS H A 6 LYS HA 1.0 1.80 4.30 135 114 A 6 LYS H A 6 LYS HBy 1.0 1.80 3.80 136 115 A 6 LYS H A 6 LYS HBx 1.0 1.80 3.80 137 116 A 6 LYS H A 6 LYS HGy 1.0 1.80 6.00 138 117 A 6 LYS HBy A 6 LYS HBx 1.0 0.70 2.30 139 118 A 6 LYS HBx A 6 LYS HGy 1.0 1.20 2.80 140 119 A 6 LYS HGx A 6 LYS HDy 1.0 1.40 3.00 141 119 A 6 LYS HDx A 6 LYS HGx 1.0 1.40 3.00 142 119 A 6 LYS HBx A 6 LYS HDx 1.0 1.40 3.00 143 119 A 6 LYS HBx A 6 LYS HDy 1.0 1.40 3.00 144 120 A 6 LYS HGx A 6 LYS HDy 1.0 1.50 3.10 145 120 A 6 LYS HDx A 6 LYS HGx 1.0 1.50 3.10 146 121 A 6 LYS HA A 6 LYS HBx 1.0 1.80 3.60 147 122 A 6 LYS HGy A 6 LYS HGx 1.0 0.60 2.20 148 123 A 6 LYS HA A 6 LYS HBy 1.0 1.80 4.20 149 124 A 6 LYS HGy A 6 LYS HE2 1.0 1.80 4.10 150 124 A 6 LYS HGy A 6 LYS HE3 1.0 1.80 4.10 151 125 A 6 LYS H A 7 THR H 1.0 1.80 6.00 152 126 A 7 THR H A 6 LYS HA 1.0 1.20 2.80 153 127 A 7 THR H A 6 LYS HGy 1.0 1.80 5.80 154 128 A 7 THR H A 6 LYS HBy 1.0 1.80 4.90 155 129 A 7 THR H A 6 LYS HBx 1.0 1.80 4.70 156 129 A 7 THR H A 6 LYS HGx 1.0 1.80 4.70 157 130 A 10 GLY H A 6 LYS HE2 1.0 1.80 6.00 158 130 A 6 LYS HE3 A 10 GLY H 1.0 1.80 6.00 159 131 A 10 GLY HAy A 6 LYS HE2 1.0 1.80 6.00 160 131 A 6 LYS HE3 A 10 GLY HAy 1.0 1.80 6.00 161 132 A 6 LYS HA A 12 THR HA 1.0 1.70 3.30 162 133 A 6 LYS HA A 13 ILE H 1.0 1.80 6.00 163 134 A 6 LYS HBx A 68 HIS HA 1.0 1.80 5.60 164 135 A 6 LYS H A 69 LEU H 1.0 1.80 5.00 165 136 A 7 THR H A 7 THR HB 1.0 1.80 5.30 166 137 A 7 THR H A 7 THR HG2% 1.0 1.80 3.40 167 138 A 7 THR HB A 7 THR HA 1.0 1.80 3.90 168 139 A 7 THR HB A 7 THR HG2% 1.0 1.50 3.10 169 140 A 7 THR HG2% A 7 THR HA 1.0 1.80 3.50 170 141 A 7 THR HA A 8 LEU H 1.0 1.80 3.60 171 142 A 7 THR HG2% A 8 LEU H 1.0 1.80 6.00 172 143 A 7 THR HB A 8 LEU H 1.0 1.70 3.30 173 144 A 7 THR HA A 9 THR H 1.0 1.80 6.00 174 145 A 7 THR H A 10 GLY H 1.0 1.80 6.00 175 146 A 7 THR H A 11 LYS H 1.0 1.80 4.30 176 147 A 7 THR HG2% A 11 LYS H 1.0 1.80 5.40 177 148 A 69 LEU H A 7 THR HA 1.0 1.80 4.10 178 149 A 69 LEU H A 7 THR HG2% 1.0 1.80 6.00 179 150 A 7 THR HG2% A 69 LEU HDx% 1.0 1.80 3.80 180 151 A 8 LEU H A 8 LEU HA 1.0 1.80 4.30 181 152 A 8 LEU H A 8 LEU HBy 1.0 1.80 3.50 182 152 A 8 LEU H A 8 LEU HG 1.0 1.80 3.50 183 153 A 8 LEU H A 8 LEU HBx 1.0 1.80 4.00 184 154 A 8 LEU H A 8 LEU HDy% 1.0 1.80 6.00 185 155 A 8 LEU H A 8 LEU HDx% 1.0 1.80 6.00 186 156 A 8 LEU HBy A 8 LEU HDx% 1.0 1.80 3.90 187 157 A 8 LEU HBy A 8 LEU HDy% 1.0 1.80 4.70 188 158 A 8 LEU HBy A 8 LEU HBx 1.0 0.60 2.20 189 159 A 8 LEU HA A 8 LEU HDy% 1.0 1.80 3.40 190 160 A 8 LEU HA A 8 LEU HBx 1.0 1.80 3.40 191 161 A 8 LEU HA A 8 LEU HBy 1.0 1.70 3.30 192 162 A 8 LEU HA A 8 LEU HDx% 1.0 1.80 4.60 193 163 A 8 LEU HBx A 8 LEU HDx% 1.0 1.80 3.60 194 164 A 8 LEU HG A 8 LEU HDy% 1.0 1.70 3.30 195 165 A 8 LEU HBx A 8 LEU HDy% 1.0 1.80 3.60 196 166 A 8 LEU HDy% A 8 LEU HDx% 1.0 0.90 2.50 197 167 A 8 LEU H A 9 THR H 1.0 1.80 4.30 198 168 A 9 THR H A 8 LEU HA 1.0 1.80 5.00 199 169 A 9 THR H A 8 LEU HBy 1.0 1.80 5.40 200 170 A 9 THR H A 8 LEU HBx 1.0 1.80 5.20 201 171 A 9 THR H A 8 LEU HG 1.0 1.80 6.00 202 172 A 9 THR H A 9 THR HB 1.0 1.80 6.00 203 173 A 9 THR H A 9 THR HA 1.0 1.80 4.50 204 174 A 9 THR H A 9 THR HG2% 1.0 1.80 4.10 205 175 A 9 THR HB A 9 THR HG2% 1.0 1.40 3.00 206 176 A 9 THR HB A 9 THR HA 1.0 1.80 3.40 207 177 A 9 THR HA A 9 THR HG2% 1.0 1.80 3.40 208 178 A 10 GLY H A 9 THR HB 1.0 1.80 6.00 209 179 A 10 GLY H A 9 THR HA 1.0 1.80 4.20 210 180 A 10 GLY H A 9 THR HG2% 1.0 1.80 5.80 211 181 A 9 THR H A 11 LYS H 1.0 1.80 5.50 212 182 A 10 GLY H A 9 THR H 1.0 1.70 3.30 213 183 A 10 GLY HAy A 9 THR H 1.0 1.80 6.00 214 184 A 10 GLY H A 10 GLY HAx 1.0 1.80 3.50 215 185 A 10 GLY H A 10 GLY HAy 1.0 1.70 3.30 216 186 A 10 GLY HAy A 10 GLY HAx 1.0 0.70 2.30 217 187 A 10 GLY HAy A 11 LYS H 1.0 1.80 4.90 218 188 A 7 THR H A 11 LYS HBx 1.0 1.80 5.20 219 189 A 7 THR HG2% A 11 LYS HBx 1.0 1.80 3.80 220 190 A 7 THR HG2% A 11 LYS HBy 1.0 1.80 4.30 221 191 A 7 THR HG2% A 11 LYS HGx 1.0 1.80 6.00 222 192 A 10 GLY H A 11 LYS H 1.0 1.80 3.50 223 193 A 10 GLY H A 11 LYS HBy 1.0 1.80 6.00 224 194 A 11 LYS H A 11 LYS HBx 1.0 1.70 3.30 225 195 A 11 LYS H A 11 LYS HBy 1.0 1.70 3.30 226 196 A 11 LYS H A 11 LYS HGx 1.0 1.80 5.80 227 197 A 11 LYS HGx A 11 LYS HE2 1.0 1.80 3.90 228 197 A 11 LYS HGx A 11 LYS HE3 1.0 1.80 3.90 229 198 A 11 LYS HBx A 11 LYS HGy 1.0 1.80 4.10 230 199 A 11 LYS HBx A 11 LYS HBy 1.0 0.60 2.20 231 200 A 11 LYS HGx A 11 LYS HD2 1.0 0.70 2.30 232 200 A 11 LYS HGx A 11 LYS HD3 1.0 0.70 2.30 233 201 A 11 LYS HBy A 11 LYS HA 1.0 1.50 3.10 234 202 A 11 LYS HGy A 11 LYS HA 1.0 1.80 4.50 235 203 A 11 LYS HGx A 11 LYS HA 1.0 1.80 4.30 236 204 A 11 LYS HBx A 11 LYS HA 1.0 1.70 3.30 237 205 A 11 LYS HGx A 11 LYS HGy 1.0 0.60 2.20 238 206 A 11 LYS HGy A 11 LYS HD2 1.0 1.20 2.80 239 206 A 11 LYS HGy A 11 LYS HD3 1.0 1.20 2.80 240 207 A 11 LYS HGy A 11 LYS HE2 1.0 1.80 4.30 241 207 A 11 LYS HE3 A 11 LYS HGy 1.0 1.80 4.30 242 208 A 11 LYS HBy A 11 LYS HGy 1.0 1.80 3.40 243 209 A 11 LYS HD2 A 11 LYS HE2 1.0 1.50 3.10 244 209 A 11 LYS HD3 A 11 LYS HE2 1.0 1.50 3.10 245 209 A 11 LYS HE3 A 11 LYS HD2 1.0 1.50 3.10 246 209 A 11 LYS HE3 A 11 LYS HD3 1.0 1.50 3.10 247 210 A 11 LYS HBy A 11 LYS HE2 1.0 1.80 4.80 248 210 A 11 LYS HBy A 11 LYS HE3 1.0 1.80 4.80 249 211 A 11 LYS HBy A 11 LYS HGx 1.0 1.50 3.10 250 212 A 11 LYS HBx A 11 LYS HGx 1.0 1.80 3.60 251 213 A 11 LYS HA A 12 THR H 1.0 1.20 2.80 252 214 A 11 LYS HBy A 12 THR H 1.0 1.80 5.60 253 215 A 11 LYS HGx A 12 THR H 1.0 1.80 4.80 254 216 A 11 LYS HBx A 12 THR H 1.0 1.80 5.00 255 217 A 12 THR H A 11 LYS HD2 1.0 1.80 6.00 256 217 A 11 LYS HD3 A 12 THR H 1.0 1.80 6.00 257 218 A 13 ILE HD1% A 11 LYS HGy 1.0 1.80 3.60 258 219 A 13 ILE HD1% A 11 LYS HD2 1.0 1.80 4.80 259 219 A 13 ILE HD1% A 11 LYS HD3 1.0 1.80 4.80 260 220 A 11 LYS HGy A 13 ILE HG1y 1.0 1.80 6.00 261 221 A 13 ILE HG2% A 11 LYS HE2 1.0 1.80 5.80 262 221 A 13 ILE HG2% A 11 LYS HE3 1.0 1.80 5.80 263 222 A 4 PHE HBx A 12 THR HG2% 1.0 1.80 6.00 264 223 A 4 PHE HD% A 12 THR HG2% 1.0 1.80 3.90 265 224 A 12 THR HA A 12 THR H 1.0 1.80 4.10 266 225 A 12 THR H A 12 THR HB 1.0 1.80 3.60 267 226 A 12 THR HG2% A 12 THR H 1.0 1.80 5.60 268 227 A 12 THR HG2% A 12 THR HB 1.0 1.40 3.00 269 228 A 12 THR HG2% A 12 THR HA 1.0 1.70 3.30 270 229 A 12 THR HA A 12 THR HB 1.0 1.80 4.70 271 230 A 12 THR HA A 13 ILE H 1.0 1.50 3.10 272 231 A 13 ILE H A 12 THR HB 1.0 1.80 6.00 273 232 A 5 VAL H A 13 ILE H 1.0 1.80 4.00 274 233 A 13 ILE HD1% A 11 LYS HE2 1.0 1.80 6.00 275 233 A 13 ILE HD1% A 11 LYS HE3 1.0 1.80 6.00 276 234 A 13 ILE H A 13 ILE HA 1.0 1.80 4.70 277 235 A 13 ILE H A 13 ILE HB 1.0 1.80 3.80 278 236 A 13 ILE H A 13 ILE HG1y 1.0 1.80 4.30 279 237 A 13 ILE HG2% A 13 ILE H 1.0 1.80 6.00 280 238 A 13 ILE HG2% A 13 ILE HB 1.0 1.50 3.10 281 239 A 13 ILE HD1% A 13 ILE HG1x 1.0 1.70 3.30 282 240 A 13 ILE HD1% A 13 ILE HB 1.0 1.80 3.70 283 241 A 13 ILE HD1% A 13 ILE HG2% 1.0 1.30 2.90 284 242 A 13 ILE HG2% A 13 ILE HA 1.0 1.80 3.40 285 243 A 13 ILE HG1y A 13 ILE HA 1.0 1.80 4.30 286 244 A 13 ILE HA A 13 ILE HB 1.0 1.80 4.10 287 245 A 13 ILE HA A 13 ILE HG1x 1.0 1.80 4.00 288 246 A 13 ILE HD1% A 13 ILE HG1y 1.0 0.80 2.40 289 247 A 13 ILE HB A 13 ILE HG1x 1.0 1.80 4.10 290 248 A 13 ILE HG2% A 13 ILE HG1y 1.0 1.80 3.60 291 249 A 13 ILE HG1y A 13 ILE HB 1.0 1.80 3.80 292 250 A 13 ILE HG2% A 13 ILE HG1x 1.0 1.70 3.30 293 251 A 13 ILE HD1% A 13 ILE HA 1.0 1.80 5.30 294 252 A 13 ILE H A 14 THR H 1.0 1.80 6.00 295 253 A 13 ILE HA A 14 THR H 1.0 1.20 2.80 296 254 A 13 ILE HB A 14 THR H 1.0 1.80 5.10 297 255 A 13 ILE HG1y A 14 THR H 1.0 1.80 6.00 298 256 A 13 ILE HG2% A 14 THR H 1.0 1.80 3.90 299 257 A 13 ILE HD1% A 14 THR H 1.0 1.80 6.00 300 258 A 2 GLN HG2 A 14 THR HG2% 1.0 1.80 4.80 301 259 A 2 GLN HG3 A 14 THR HG2% 1.0 1.80 4.90 302 260 A 3 ILE H A 14 THR HG2% 1.0 1.80 5.00 303 261 A 4 PHE HD% A 14 THR HA 1.0 1.80 4.60 304 262 A 5 VAL H A 14 THR HA 1.0 1.80 5.80 305 263 A 14 THR H A 14 THR HA 1.0 1.80 4.30 306 264 A 14 THR H A 14 THR HB 1.0 1.80 3.50 307 265 A 14 THR HG2% A 14 THR HB 1.0 1.40 3.00 308 266 A 14 THR HG2% A 14 THR HA 1.0 1.80 3.40 309 267 A 14 THR HA A 14 THR HB 1.0 1.80 4.60 310 268 A 15 LEU H A 14 THR HA 1.0 1.40 3.00 311 269 A 15 LEU H A 14 THR HB 1.0 1.80 6.00 312 270 A 14 THR HG2% A 15 LEU H 1.0 1.80 3.80 313 271 A 3 ILE H A 15 LEU H 1.0 1.80 3.60 314 272 A 3 ILE H A 15 LEU HBx 1.0 1.80 4.80 315 273 A 3 ILE HD1% A 15 LEU HBx 1.0 1.80 4.60 316 274 A 3 ILE HG1x A 15 LEU HBx 1.0 1.80 3.50 317 275 A 15 LEU H A 5 VAL H 1.0 1.80 6.00 318 276 A 15 LEU HG A 5 VAL HG2% 1.0 1.80 4.00 319 277 A 13 ILE HG2% A 15 LEU HBy 1.0 1.80 3.80 320 278 A 15 LEU H A 15 LEU HBx 1.0 1.80 3.40 321 279 A 15 LEU H A 15 LEU HBy 1.0 1.80 4.30 322 280 A 15 LEU HBx A 15 LEU HBy 1.0 0.60 2.20 323 281 A 15 LEU HG A 15 LEU HD2% 1.0 1.00 2.60 324 282 A 15 LEU HG A 15 LEU HD1% 1.0 1.70 3.30 325 283 A 15 LEU HBy A 15 LEU HA 1.0 1.80 3.50 326 284 A 15 LEU HBx A 15 LEU HA 1.0 1.80 4.30 327 285 A 15 LEU HD1% A 15 LEU HA 1.0 1.50 3.10 328 286 A 15 LEU HG A 15 LEU HA 1.0 1.80 4.70 329 287 A 15 LEU HBy A 15 LEU HD2% 1.0 1.80 3.60 330 288 A 15 LEU HBy A 15 LEU HD1% 1.0 1.80 3.80 331 289 A 15 LEU HBx A 16 GLU H 1.0 1.80 4.80 332 290 A 15 LEU HBy A 16 GLU H 1.0 1.80 4.90 333 291 A 15 LEU HD1% A 16 GLU H 1.0 1.80 4.50 334 292 A 17 VAL H A 15 LEU HA 1.0 1.80 6.00 335 293 A 15 LEU HD1% A 29 LYS HBx 1.0 1.80 3.90 336 294 A 15 LEU HD1% A 29 LYS HBy 1.0 1.80 3.60 337 295 A 15 LEU HD1% A 33 LYS HD2 1.0 1.80 5.60 338 295 A 15 LEU HD1% A 33 LYS HD3 1.0 1.80 5.60 339 296 A 3 ILE H A 16 GLU HA 1.0 1.80 5.20 340 297 A 15 LEU H A 16 GLU H 1.0 1.80 6.00 341 298 A 16 GLU HA A 16 GLU H 1.0 1.80 3.80 342 299 A 16 GLU H A 16 GLU HGy 1.0 1.80 6.00 343 300 A 16 GLU H A 16 GLU HGx 1.0 1.80 5.60 344 301 A 16 GLU H A 16 GLU HBy 1.0 1.70 3.30 345 302 A 16 GLU H A 16 GLU HBx 1.0 1.70 3.30 346 303 A 16 GLU HGy A 16 GLU HGx 1.0 0.60 2.20 347 304 A 16 GLU HGx A 16 GLU HBx 1.0 1.30 2.90 348 305 A 16 GLU HA A 16 GLU HBy 1.0 1.80 3.80 349 306 A 16 GLU HA A 16 GLU HGx 1.0 1.80 4.50 350 307 A 16 GLU HGy A 16 GLU HBx 1.0 1.80 3.40 351 308 A 16 GLU HGx A 16 GLU HBy 1.0 0.90 2.50 352 309 A 16 GLU HGy A 16 GLU HBy 1.0 1.20 2.80 353 310 A 17 VAL H A 16 GLU HA 1.0 1.20 2.80 354 311 A 17 VAL H A 16 GLU HGy 1.0 1.80 6.00 355 312 A 17 VAL H A 16 GLU HGx 1.0 1.80 4.90 356 313 A 17 VAL H A 16 GLU HBy 1.0 1.80 5.80 357 314 A 17 VAL H A 16 GLU HBx 1.0 1.80 6.00 358 315 A 1 MET HGx A 17 VAL HGy% 1.0 1.80 6.00 359 316 A 17 VAL HGy% A 3 ILE H 1.0 1.80 5.80 360 317 A 17 VAL HGy% A 3 ILE HD1% 1.0 1.00 2.60 361 318 A 17 VAL H A 16 GLU H 1.0 1.80 6.00 362 319 A 17 VAL H A 17 VAL HA 1.0 1.80 4.10 363 320 A 17 VAL H A 17 VAL HB 1.0 1.80 5.80 364 321 A 17 VAL H A 17 VAL HGx% 1.0 1.80 4.10 365 322 A 17 VAL H A 17 VAL HGy% 1.0 1.80 3.40 366 323 A 17 VAL HGy% A 17 VAL HB 1.0 1.50 3.10 367 324 A 17 VAL HA A 17 VAL HGx% 1.0 1.30 2.90 368 325 A 17 VAL HA A 17 VAL HB 1.0 1.50 3.10 369 326 A 17 VAL HGy% A 17 VAL HA 1.0 1.80 4.50 370 327 A 17 VAL HGy% A 17 VAL HGx% 1.0 1.20 2.80 371 328 A 17 VAL HB A 17 VAL HGx% 1.0 1.20 2.80 372 329 A 17 VAL HA A 18 GLU H 1.0 1.50 3.10 373 330 A 17 VAL HGy% A 18 GLU H 1.0 1.80 5.00 374 331 A 17 VAL HGy% A 19 PRO HA 1.0 1.89 5.79 375 332 A 17 VAL HGy% A 19 PRO HA 1.0 1.80 6.00 376 333 A 17 VAL HGy% A 26 VAL HGy% 1.0 1.80 4.20 377 334 A 18 GLU H A 18 GLU HA 1.0 1.80 3.90 378 335 A 18 GLU H A 18 GLU HBx 1.0 1.80 3.80 379 335 A 18 GLU H A 18 GLU HGx 1.0 1.80 3.80 380 336 A 18 GLU H A 18 GLU HBy 1.0 1.40 3.00 381 337 A 18 GLU HGx A 18 GLU HBy 1.0 1.70 3.30 382 338 A 18 GLU HGx A 18 GLU HGy 1.0 0.60 2.20 383 339 A 18 GLU HBx A 18 GLU HBy 1.0 0.60 2.20 384 340 A 18 GLU HBy A 18 GLU HGy 1.0 1.70 3.30 385 341 A 18 GLU HA A 18 GLU HGx 1.0 1.50 3.10 386 341 A 18 GLU HA A 18 GLU HBx 1.0 1.50 3.10 387 342 A 18 GLU HA A 18 GLU HGy 1.0 1.80 4.90 388 343 A 18 GLU HA A 18 GLU HBy 1.0 1.80 3.80 389 344 A 18 GLU HA A 19 PRO HBx 1.0 1.80 6.00 390 345 A 19 PRO HA A 18 GLU HA 1.0 1.80 6.00 391 346 A 18 GLU HA A 20 SER H 1.0 1.80 6.00 392 347 A 18 GLU HGy A 20 SER H 1.0 1.80 6.00 393 348 A 18 GLU HBx A 20 SER H 1.0 1.80 3.50 394 349 A 18 GLU HBy A 20 SER H 1.0 1.80 4.10 395 350 A 18 GLU H A 21 ASP H 1.0 1.80 5.60 396 351 A 18 GLU HBx A 21 ASP H 1.0 1.80 5.20 397 352 A 18 GLU HBy A 21 ASP H 1.0 1.80 4.30 398 353 A 19 PRO HA A 20 SER H 1.0 1.80 4.60 399 354 A 19 PRO HBx A 20 SER H 1.0 1.80 4.20 400 355 A 19 PRO HA A 21 ASP H 1.0 1.80 5.00 401 356 A 19 PRO HBy A 56 LEU HBx 1.0 1.80 5.70 402 357 A 19 PRO HA A 56 LEU HA 1.0 1.80 5.10 403 358 A 19 PRO HA A 56 LEU HBx 1.0 1.60 3.20 404 359 A 19 PRO HA A 56 LEU HDy% 1.0 1.80 4.00 405 359 A 19 PRO HA A 56 LEU HDx% 1.0 1.80 4.00 406 360 A 19 PRO HA A 56 LEU HBy 1.0 1.80 4.00 407 361 A 19 PRO HA A 56 LEU HG 1.0 1.80 5.60 408 362 A 19 PRO HA A 56 LEU HBx 1.0 1.70 3.30 409 363 A 19 PRO HA A 56 LEU HDy% 1.0 1.80 4.20 410 363 A 19 PRO HA A 56 LEU HDx% 1.0 1.80 4.20 411 364 A 19 PRO HA A 56 LEU HBy 1.0 1.80 3.80 412 365 A 19 PRO HA A 56 LEU HG 1.0 1.80 5.50 413 366 A 19 PRO HBy A 57 SER HA 1.0 1.80 5.20 414 367 A 19 PRO HBy A 57 SER HBy 1.0 1.80 3.60 415 367 A 19 PRO HBy A 57 SER HBx 1.0 1.80 3.60 416 368 A 19 PRO HBx A 57 SER HBy 1.0 1.80 4.60 417 368 A 19 PRO HBx A 57 SER HBx 1.0 1.80 4.60 418 369 A 19 PRO HBx A 57 SER HBy 1.0 1.80 4.00 419 369 A 19 PRO HBx A 57 SER HBx 1.0 1.80 4.00 420 370 A 19 PRO HBy A 57 SER HA 1.0 1.80 5.20 421 371 A 19 PRO HBy A 57 SER HBy 1.0 1.80 4.20 422 371 A 19 PRO HBy A 57 SER HBx 1.0 1.80 4.20 423 372 A 19 PRO HA A 57 SER HBy 1.0 1.80 6.00 424 372 A 19 PRO HA A 57 SER HBx 1.0 1.80 6.00 425 373 A 19 PRO HA A 57 SER HBy 1.0 1.80 5.00 426 373 A 19 PRO HA A 57 SER HBx 1.0 1.80 5.00 427 374 A 19 PRO HBx A 57 SER HBy 1.0 1.80 4.80 428 374 A 19 PRO HBx A 57 SER HBx 1.0 1.80 4.80 429 375 A 19 PRO HBx A 57 SER HA 1.0 1.80 6.20 430 376 A 19 PRO HA A 57 SER H 1.0 1.80 4.40 431 377 A 19 PRO HBy A 57 SER HBy 1.0 1.80 4.20 432 377 A 19 PRO HBy A 57 SER HBx 1.0 1.80 4.20 433 378 A 19 PRO HA A 57 SER HBy 1.0 1.80 5.80 434 378 A 19 PRO HA A 57 SER HBx 1.0 1.80 5.80 435 379 A 19 PRO HA A 61 ILE HB 1.0 1.80 6.00 436 380 A 20 SER H A 20 SER HA 1.0 1.80 4.00 437 381 A 20 SER H A 20 SER HBy 1.0 1.80 4.50 438 382 A 20 SER H A 20 SER HBx 1.0 1.80 3.70 439 383 A 20 SER HBy A 20 SER HBx 1.0 0.80 2.40 440 384 A 20 SER HA A 20 SER HBx 1.0 1.80 3.40 441 385 A 20 SER HA A 20 SER HBy 1.0 1.70 3.30 442 386 A 21 ASP H A 20 SER HA 1.0 1.80 4.70 443 387 A 21 ASP H A 20 SER HBy 1.0 1.80 6.00 444 388 A 21 ASP H A 20 SER HBx 1.0 1.80 6.00 445 389 A 20 SER HA A 56 LEU H 1.0 1.80 5.10 446 390 A 57 SER H A 20 SER HA 1.0 1.80 4.70 447 391 A 17 VAL HB A 21 ASP HBx 1.0 1.80 5.80 448 392 A 18 GLU H A 21 ASP HBy 1.0 1.80 5.80 449 393 A 20 SER H A 21 ASP H 1.0 1.80 3.40 450 394 A 20 SER H A 21 ASP HBx 1.0 1.80 6.00 451 395 A 21 ASP H A 21 ASP HA 1.0 1.80 4.00 452 396 A 21 ASP H A 21 ASP HBx 1.0 1.50 3.10 453 397 A 21 ASP H A 21 ASP HBy 1.0 1.80 4.30 454 398 A 21 ASP HBx A 21 ASP HBy 1.0 0.60 2.20 455 399 A 21 ASP HBy A 21 ASP HA 1.0 1.80 3.50 456 400 A 21 ASP HBx A 21 ASP HA 1.0 1.80 4.30 457 401 A 21 ASP HA A 22 THR H 1.0 1.30 2.90 458 402 A 21 ASP HBx A 22 THR H 1.0 1.80 5.40 459 403 A 21 ASP HBy A 22 THR H 1.0 1.80 4.20 460 404 A 21 ASP HBy A 26 VAL H 1.0 1.80 5.30 461 405 A 26 VAL HGy% A 21 ASP HBy 1.0 1.80 4.30 462 406 A 26 VAL HGy% A 21 ASP HBx 1.0 1.80 5.00 463 407 A 21 ASP HBy A 56 LEU HDy% 1.0 1.80 5.80 464 408 A 22 THR H A 22 THR HA 1.0 1.80 4.10 465 409 A 22 THR H A 22 THR HG2% 1.0 1.80 3.50 466 410 A 22 THR HG2% A 22 THR HB 1.0 1.40 3.00 467 411 A 22 THR HA A 22 THR HG2% 1.0 1.70 3.30 468 412 A 22 THR HA A 23 ILE H 1.0 1.70 3.30 469 413 A 22 THR HB A 23 ILE H 1.0 1.70 3.30 470 414 A 22 THR HG2% A 24 GLU H 1.0 1.80 6.00 471 415 A 22 THR HG2% A 25 ASN H 1.0 1.80 6.00 472 416 A 22 THR HG2% A 55 THR HA 1.0 1.80 4.60 473 417 A 56 LEU H A 22 THR HA 1.0 1.80 5.10 474 418 A 23 ILE H A 23 ILE HA 1.0 1.80 4.30 475 419 A 23 ILE H A 23 ILE HB 1.0 1.70 3.30 476 420 A 23 ILE H A 23 ILE HG1x 1.0 1.40 3.00 477 421 A 23 ILE H A 23 ILE HG2% 1.0 1.80 5.50 478 422 A 23 ILE H A 23 ILE HD1% 1.0 1.80 5.10 479 423 A 23 ILE HB A 23 ILE HG2% 1.0 1.50 3.10 480 424 A 23 ILE HG2% A 23 ILE HG1y 1.0 1.70 3.30 481 425 A 23 ILE HA A 23 ILE HD1% 1.0 1.50 3.10 482 426 A 23 ILE HD1% A 23 ILE HG1y 1.0 1.70 3.30 483 427 A 23 ILE HG1x A 23 ILE HD1% 1.0 1.70 3.30 484 428 A 23 ILE HB A 23 ILE HG1y 1.0 1.80 3.80 485 429 A 23 ILE HA A 23 ILE HG2% 1.0 1.70 3.30 486 430 A 23 ILE HG1x A 23 ILE HG1y 1.0 0.60 2.20 487 431 A 23 ILE HG1x A 23 ILE HG2% 1.0 1.80 4.60 488 432 A 23 ILE HB A 23 ILE HG1x 1.0 1.80 3.40 489 433 A 23 ILE HB A 23 ILE HD1% 1.0 1.80 5.00 490 434 A 23 ILE HG2% A 23 ILE HD1% 1.0 1.20 2.80 491 435 A 24 GLU H A 23 ILE HB 1.0 1.80 4.50 492 436 A 24 GLU H A 23 ILE HG2% 1.0 1.80 6.00 493 437 A 23 ILE H A 25 ASN H 1.0 1.80 6.00 494 438 A 25 ASN H A 23 ILE HA 1.0 1.80 6.00 495 439 A 25 ASN H A 23 ILE HG2% 1.0 1.80 6.00 496 440 A 26 VAL H A 23 ILE HA 1.0 1.80 4.20 497 441 A 23 ILE HA A 27 LYS H 1.0 1.80 6.00 498 442 A 23 ILE HG2% A 27 LYS H 1.0 1.80 4.50 499 443 A 23 ILE HG1y A 50 LEU HBx 1.0 1.80 5.00 500 444 A 23 ILE HD1% A 50 LEU HBx 1.0 1.80 5.00 501 445 A 23 ILE HG1y A 50 LEU HDy% 1.0 1.80 5.60 502 446 A 23 ILE HG1y A 51 GLU H 1.0 1.80 6.00 503 447 A 23 ILE HG2% A 51 GLU H 1.0 1.80 6.00 504 448 A 23 ILE HG2% A 52 ASP H 1.0 1.80 5.60 505 449 A 23 ILE H A 54 ARG H 1.0 1.80 5.00 506 450 A 23 ILE HB A 54 ARG H 1.0 1.80 4.70 507 451 A 23 ILE HG1x A 54 ARG H 1.0 1.80 3.80 508 452 A 23 ILE HG2% A 54 ARG H 1.0 1.80 6.00 509 453 A 23 ILE HD1% A 54 ARG H 1.0 1.80 6.00 510 454 A 23 ILE HD1% A 59 TYR HD% 1.0 1.80 4.80 511 455 A 23 ILE H A 24 GLU H 1.0 1.80 4.10 512 456 A 24 GLU H A 24 GLU HA 1.0 1.80 4.60 513 457 A 24 GLU H A 24 GLU HBx 1.0 1.80 4.00 514 457 A 24 GLU H A 24 GLU HBy 1.0 1.80 4.00 515 458 A 24 GLU HA A 24 GLU HBx 1.0 1.50 3.10 516 458 A 24 GLU HA A 24 GLU HBy 1.0 1.50 3.10 517 459 A 24 GLU H A 25 ASN H 1.0 1.80 4.00 518 460 A 25 ASN H A 24 GLU HA 1.0 1.80 5.20 519 461 A 25 ASN H A 24 GLU HBx 1.0 1.80 3.50 520 461 A 25 ASN H A 24 GLU HBy 1.0 1.80 3.50 521 462 A 26 VAL H A 24 GLU HA 1.0 1.80 6.00 522 463 A 27 LYS H A 24 GLU HA 1.0 1.80 4.50 523 464 A 24 GLU HA A 28 ALA HB% 1.0 1.80 5.50 524 465 A 24 GLU H A 52 ASP H 1.0 1.80 6.00 525 466 A 24 GLU H A 54 ARG H 1.0 1.80 4.10 526 467 A 22 THR H A 25 ASN HD21 1.0 1.80 6.00 527 468 A 22 THR H A 25 ASN HBx 1.0 1.80 3.80 528 469 A 22 THR H A 25 ASN HBy 1.0 1.80 4.20 529 470 A 25 ASN H A 25 ASN HD22 1.0 1.80 6.00 530 471 A 25 ASN H A 25 ASN HA 1.0 1.80 3.90 531 472 A 25 ASN H A 25 ASN HBx 1.0 1.80 3.50 532 473 A 25 ASN H A 25 ASN HBy 1.0 1.80 3.80 533 474 A 25 ASN HBx A 25 ASN HBy 1.0 0.70 2.30 534 475 A 25 ASN HBx A 25 ASN HA 1.0 1.80 3.90 535 476 A 25 ASN HBy A 25 ASN HA 1.0 1.80 3.40 536 477 A 26 VAL H A 25 ASN HA 1.0 1.80 5.00 537 478 A 26 VAL H A 25 ASN HBx 1.0 1.80 3.80 538 479 A 26 VAL H A 25 ASN HBy 1.0 1.80 5.20 539 480 A 26 VAL HGy% A 25 ASN HBy 1.0 1.80 6.00 540 481 A 28 ALA HB% A 25 ASN HA 1.0 1.20 2.80 541 482 A 25 ASN HA A 28 ALA H 1.0 1.80 3.80 542 483 A 25 ASN HA A 29 LYS H 1.0 1.80 6.00 543 484 A 26 VAL HGy% A 23 ILE HA 1.0 1.80 3.80 544 485 A 23 ILE HA A 26 VAL HB 1.0 1.70 3.30 545 486 A 23 ILE HD1% A 26 VAL HB 1.0 1.80 5.20 546 487 A 23 ILE HG2% A 26 VAL HB 1.0 1.80 5.00 547 488 A 26 VAL H A 25 ASN H 1.0 1.30 2.90 548 489 A 26 VAL HGy% A 25 ASN H 1.0 1.80 6.00 549 490 A 26 VAL H A 26 VAL HA 1.0 1.80 3.90 550 491 A 26 VAL H A 26 VAL HB 1.0 1.50 3.10 551 492 A 26 VAL HGy% A 26 VAL H 1.0 1.50 3.10 552 493 A 26 VAL HA A 26 VAL HGx% 1.0 1.50 3.10 553 494 A 26 VAL HGy% A 26 VAL HA 1.0 1.70 3.30 554 495 A 26 VAL HB A 26 VAL HA 1.0 1.80 4.60 555 496 A 26 VAL HGy% A 26 VAL HB 1.0 1.50 3.10 556 497 A 26 VAL HB A 26 VAL HGx% 1.0 1.20 2.80 557 498 A 26 VAL HGy% A 26 VAL HGx% 1.0 1.10 2.70 558 499 A 27 LYS H A 26 VAL HA 1.0 1.80 5.40 559 500 A 27 LYS H A 26 VAL HB 1.0 1.50 3.10 560 501 A 26 VAL HGy% A 27 LYS H 1.0 1.80 6.00 561 502 A 27 LYS H A 26 VAL HGx% 1.0 1.80 4.60 562 503 A 26 VAL HGy% A 28 ALA HB% 1.0 1.80 6.60 563 504 A 29 LYS H A 26 VAL HA 1.0 1.80 4.70 564 505 A 26 VAL HA A 29 LYS HDx 1.0 1.80 4.50 565 506 A 26 VAL HGy% A 29 LYS HEx 1.0 1.80 5.60 566 506 A 26 VAL HGy% A 29 LYS HEy 1.0 1.80 5.60 567 507 A 26 VAL HA A 30 ILE H 1.0 1.80 6.00 568 508 A 26 VAL HGy% A 56 LEU HDx% 1.0 1.80 3.60 569 509 A 23 ILE HG2% A 27 LYS HE2 1.0 1.80 3.40 570 509 A 23 ILE HG2% A 27 LYS HE3 1.0 1.80 3.40 571 510 A 23 ILE HG2% A 27 LYS HGx 1.0 1.80 3.80 572 510 A 23 ILE HG2% A 27 LYS HGy 1.0 1.80 3.80 573 511 A 23 ILE HG2% A 27 LYS HDx 1.0 1.80 4.60 574 511 A 23 ILE HG2% A 27 LYS HDy 1.0 1.80 4.60 575 512 A 24 GLU HA A 27 LYS HBx 1.0 1.80 5.40 576 513 A 24 GLU HA A 27 LYS HDx 1.0 1.80 6.00 577 513 A 24 GLU HA A 27 LYS HDy 1.0 1.80 6.00 578 514 A 25 ASN H A 27 LYS H 1.0 1.80 6.00 579 515 A 26 VAL H A 27 LYS H 1.0 1.80 3.40 580 516 A 26 VAL H A 27 LYS HGx 1.0 1.80 6.00 581 516 A 26 VAL H A 27 LYS HGy 1.0 1.80 6.00 582 517 A 27 LYS H A 27 LYS HA 1.0 1.80 3.80 583 518 A 27 LYS H A 27 LYS HBx 1.0 1.80 4.40 584 519 A 27 LYS H A 27 LYS HDx 1.0 1.80 4.10 585 519 A 27 LYS H A 27 LYS HDy 1.0 1.80 4.10 586 520 A 27 LYS H A 27 LYS HGx 1.0 1.70 3.30 587 520 A 27 LYS H A 27 LYS HGy 1.0 1.70 3.30 588 521 A 27 LYS H A 27 LYS HBy 1.0 1.70 3.30 589 522 A 27 LYS HE3 A 27 LYS HGx 1.0 1.80 3.80 590 522 A 27 LYS HE2 A 27 LYS HGx 1.0 1.80 3.80 591 522 A 27 LYS HGy A 27 LYS HE2 1.0 1.80 3.80 592 522 A 27 LYS HE3 A 27 LYS HGy 1.0 1.80 3.80 593 523 A 27 LYS HDy A 27 LYS HE2 1.0 1.40 3.00 594 523 A 27 LYS HE3 A 27 LYS HDx 1.0 1.40 3.00 595 523 A 27 LYS HE3 A 27 LYS HDy 1.0 1.40 3.00 596 523 A 27 LYS HDx A 27 LYS HE2 1.0 1.40 3.00 597 524 A 27 LYS HA A 27 LYS HBy 1.0 1.80 3.40 598 525 A 27 LYS HBy A 27 LYS HE2 1.0 1.80 6.00 599 525 A 27 LYS HE3 A 27 LYS HBy 1.0 1.80 6.00 600 526 A 27 LYS HA A 27 LYS HDx 1.0 1.80 4.80 601 526 A 27 LYS HDy A 27 LYS HA 1.0 1.80 4.80 602 527 A 27 LYS HBx A 27 LYS HBy 1.0 0.70 2.30 603 528 A 27 LYS HBy A 27 LYS HGx 1.0 1.70 3.30 604 528 A 27 LYS HGy A 27 LYS HBy 1.0 1.70 3.30 605 529 A 27 LYS HBx A 27 LYS HA 1.0 1.80 6.00 606 530 A 27 LYS HBy A 27 LYS HDx 1.0 1.80 6.00 607 530 A 27 LYS HDy A 27 LYS HBy 1.0 1.80 6.00 608 531 A 28 ALA H A 27 LYS HBx 1.0 1.80 5.00 609 532 A 27 LYS H A 28 ALA HB% 1.0 1.80 5.40 610 533 A 28 ALA H A 27 LYS HA 1.0 1.80 5.00 611 534 A 29 LYS H A 27 LYS HA 1.0 1.80 6.00 612 535 A 30 ILE H A 27 LYS HA 1.0 1.80 4.80 613 536 A 30 ILE HB A 27 LYS HDx 1.0 1.80 3.60 614 536 A 27 LYS HDy A 30 ILE HB 1.0 1.80 3.60 615 537 A 27 LYS HA A 31 GLN H 1.0 1.80 6.00 616 538 A 27 LYS HBy A 38 PRO HA 1.0 1.80 4.80 617 539 A 38 PRO HA A 27 LYS HDx 1.0 1.80 4.30 618 539 A 27 LYS HDy A 38 PRO HA 1.0 1.80 4.30 619 540 A 27 LYS HA A 41 GLN HE2y 1.0 1.80 5.20 620 541 A 43 LEU H A 27 LYS HE2 1.0 1.80 5.20 621 541 A 27 LYS HE3 A 43 LEU H 1.0 1.80 5.20 622 542 A 27 LYS HE3 A 43 LEU HDy% 1.0 1.80 4.10 623 542 A 27 LYS HE2 A 43 LEU HDy% 1.0 1.80 4.10 624 543 A 43 LEU HA A 27 LYS HE2 1.0 1.80 6.00 625 543 A 27 LYS HE3 A 43 LEU HA 1.0 1.80 6.00 626 544 A 27 LYS HE3 A 43 LEU HDx% 1.0 1.80 4.90 627 544 A 43 LEU HDx% A 27 LYS HE2 1.0 1.80 4.90 628 545 A 28 ALA H A 28 ALA HA 1.0 1.80 3.60 629 546 A 28 ALA HB% A 28 ALA H 1.0 1.00 2.60 630 547 A 28 ALA HB% A 29 LYS H 1.0 1.60 3.20 631 548 A 29 LYS H A 28 ALA HA 1.0 1.80 4.80 632 549 A 28 ALA HB% A 29 LYS HEx 1.0 1.80 6.20 633 549 A 28 ALA HB% A 29 LYS HEy 1.0 1.80 6.20 634 550 A 31 GLN H A 28 ALA HA 1.0 1.80 4.20 635 551 A 28 ALA HA A 31 GLN HA 1.0 1.80 5.40 636 552 A 28 ALA HA A 31 GLN HA 1.0 1.80 6.00 637 553 A 28 ALA HA A 31 GLN HBy 1.0 1.60 3.50 638 554 A 28 ALA HA A 31 GLN HBx 1.0 1.80 3.80 639 555 A 28 ALA HB% A 31 GLN HBy 1.0 1.80 5.20 640 556 A 28 ALA HB% A 31 GLN HBy 1.0 1.80 5.00 641 557 A 28 ALA HA A 31 GLN HGy 1.0 1.80 5.70 642 557 A 28 ALA HA A 31 GLN HGx 1.0 1.80 5.70 643 558 A 28 ALA HA A 31 GLN HGy 1.0 1.80 5.40 644 558 A 28 ALA HA A 31 GLN HGx 1.0 1.80 5.40 645 559 A 28 ALA HA A 31 GLN HGy 1.0 1.80 5.30 646 559 A 28 ALA HA A 31 GLN HGx 1.0 1.80 5.30 647 560 A 28 ALA HA A 31 GLN HBy 1.0 1.80 3.40 648 561 A 28 ALA HA A 32 ASP H 1.0 1.80 5.40 649 562 A 28 ALA HA A 38 PRO HD2 1.0 1.80 5.00 650 562 A 28 ALA HA A 38 PRO HD3 1.0 1.80 5.00 651 563 A 28 ALA HA A 38 PRO HGy 1.0 1.80 4.00 652 563 A 28 ALA HA A 38 PRO HGx 1.0 1.80 4.00 653 564 A 28 ALA HA A 38 PRO HGy 1.0 1.80 4.00 654 564 A 28 ALA HA A 38 PRO HGx 1.0 1.80 4.00 655 565 A 28 ALA HA A 38 PRO HD2 1.0 1.80 5.00 656 565 A 28 ALA HA A 38 PRO HD3 1.0 1.80 5.00 657 566 A 28 ALA HA A 38 PRO HGy 1.0 1.80 4.40 658 566 A 28 ALA HA A 38 PRO HGx 1.0 1.80 4.40 659 567 A 28 ALA HA A 38 PRO HGy 1.0 1.80 4.80 660 567 A 28 ALA HA A 38 PRO HGx 1.0 1.80 4.80 661 568 A 15 LEU HD2% A 29 LYS HBx 1.0 1.80 4.50 662 569 A 15 LEU HD2% A 29 LYS HBy 1.0 1.80 4.50 663 570 A 15 LEU HD1% A 29 LYS HEy 1.0 1.80 5.00 664 571 A 26 VAL HA A 29 LYS HDy 1.0 1.80 4.30 665 571 A 26 VAL HA A 29 LYS HGx 1.0 1.80 4.30 666 572 A 29 LYS HBx A 26 VAL HA 1.0 1.80 6.00 667 573 A 26 VAL HA A 29 LYS HGy 1.0 1.80 5.20 668 574 A 29 LYS HBy A 26 VAL HA 1.0 1.80 5.60 669 575 A 29 LYS HBx A 29 LYS H 1.0 1.80 6.00 670 576 A 29 LYS HBy A 29 LYS H 1.0 1.80 4.70 671 577 A 29 LYS H A 29 LYS HGx 1.0 1.50 3.10 672 578 A 29 LYS H A 29 LYS HGy 1.0 1.80 4.80 673 579 A 29 LYS HDx A 29 LYS HEy 1.0 1.80 3.60 674 580 A 29 LYS HDx A 29 LYS HEx 1.0 1.80 4.20 675 581 A 29 LYS HGy A 29 LYS HEx 1.0 1.80 4.50 676 582 A 29 LYS HDy A 29 LYS HEx 1.0 1.80 3.80 677 582 A 29 LYS HGx A 29 LYS HEx 1.0 1.80 3.80 678 583 A 29 LYS HEy A 29 LYS HEx 1.0 0.60 2.20 679 584 A 29 LYS HBx A 29 LYS HBy 1.0 0.60 2.20 680 585 A 29 LYS HBx A 29 LYS HDy 1.0 1.00 2.60 681 585 A 29 LYS HBx A 29 LYS HGx 1.0 1.00 2.60 682 586 A 29 LYS HGy A 29 LYS HA 1.0 1.80 3.40 683 587 A 29 LYS HGx A 29 LYS HA 1.0 1.80 3.60 684 588 A 29 LYS HBy A 29 LYS HA 1.0 1.70 3.30 685 589 A 29 LYS HBx A 29 LYS HA 1.0 1.80 4.60 686 590 A 29 LYS HDx A 29 LYS HDy 1.0 0.60 2.20 687 591 A 29 LYS HEy A 29 LYS HDy 1.0 1.80 4.10 688 592 A 29 LYS HDx A 29 LYS HGx 1.0 1.20 2.80 689 593 A 29 LYS HGx A 29 LYS HGy 1.0 0.60 2.20 690 594 A 29 LYS HDx A 29 LYS HGy 1.0 1.40 3.00 691 595 A 29 LYS HBy A 29 LYS HDx 1.0 1.80 4.60 692 596 A 29 LYS HBx A 29 LYS HDx 1.0 1.80 4.30 693 597 A 29 LYS HDy A 29 LYS HEx 1.0 1.80 4.30 694 598 A 30 ILE H A 29 LYS HA 1.0 1.80 4.80 695 599 A 29 LYS HBx A 30 ILE H 1.0 1.80 3.60 696 600 A 29 LYS HA A 32 ASP HBy 1.0 1.80 4.70 697 601 A 29 LYS HA A 33 LYS H 1.0 1.80 5.40 698 602 A 30 ILE HD1% A 5 VAL HG2% 1.0 1.00 2.60 699 603 A 15 LEU HD2% A 30 ILE HG13 1.0 1.80 3.80 700 604 A 15 LEU HD1% A 30 ILE HA 1.0 1.80 5.20 701 605 A 15 LEU HD1% A 30 ILE HG13 1.0 1.80 4.10 702 606 A 27 LYS H A 30 ILE HD1% 1.0 1.80 5.40 703 607 A 27 LYS HA A 30 ILE HD1% 1.0 1.80 3.80 704 608 A 27 LYS HA A 30 ILE HB 1.0 1.80 3.60 705 609 A 29 LYS H A 30 ILE H 1.0 1.80 3.50 706 610 A 30 ILE H A 30 ILE HA 1.0 1.80 4.10 707 611 A 30 ILE H A 30 ILE HB 1.0 1.50 3.10 708 612 A 30 ILE H A 30 ILE HG13 1.0 1.80 6.00 709 613 A 30 ILE H A 30 ILE HD1% 1.0 1.80 5.20 710 614 A 30 ILE HB A 30 ILE HG2% 1.0 1.50 3.10 711 615 A 30 ILE HA A 30 ILE HG2% 1.0 1.80 3.60 712 616 A 30 ILE HG13 A 30 ILE HG2% 1.0 1.80 5.00 713 617 A 30 ILE HB A 30 ILE HD1% 1.0 1.80 3.60 714 618 A 30 ILE HD1% A 30 ILE HG13 1.0 1.40 3.00 715 619 A 30 ILE HA A 30 ILE HG2% 1.0 1.20 2.80 716 619 A 30 ILE HA A 30 ILE HG12 1.0 1.20 2.80 717 620 A 30 ILE HD1% A 30 ILE HA 1.0 1.80 5.10 718 621 A 30 ILE HG13 A 30 ILE HG12 1.0 0.60 2.20 719 622 A 30 ILE HD1% A 30 ILE HG12 1.0 1.20 2.80 720 623 A 30 ILE HG13 A 30 ILE HA 1.0 1.80 4.30 721 624 A 30 ILE HD1% A 30 ILE HG2% 1.0 1.20 2.80 722 625 A 30 ILE HB A 30 ILE HG13 1.0 1.70 3.30 723 626 A 30 ILE HB A 30 ILE HA 1.0 1.80 4.80 724 627 A 31 GLN H A 30 ILE HA 1.0 1.80 5.80 725 628 A 30 ILE HB A 31 GLN H 1.0 1.80 3.60 726 629 A 31 GLN H A 30 ILE HD1% 1.0 1.80 6.00 727 630 A 31 GLN H A 30 ILE HG12 1.0 1.80 5.00 728 630 A 31 GLN H A 30 ILE HG2% 1.0 1.80 5.00 729 631 A 30 ILE H A 32 ASP H 1.0 1.80 4.80 730 632 A 32 ASP H A 30 ILE HA 1.0 1.80 6.00 731 633 A 33 LYS H A 30 ILE HA 1.0 1.80 4.70 732 634 A 30 ILE HA A 34 GLU H 1.0 1.80 6.00 733 635 A 30 ILE HG12 A 34 GLU H 1.0 1.80 5.10 734 635 A 30 ILE HG2% A 34 GLU H 1.0 1.80 5.10 735 636 A 30 ILE HG2% A 34 GLU HBy 1.0 1.70 3.30 736 637 A 30 ILE HG2% A 34 GLU HG3 1.0 1.80 4.10 737 638 A 30 ILE HG2% A 36 ILE H 1.0 1.80 4.80 738 639 A 30 ILE HG2% A 36 ILE HB 1.0 1.80 3.80 739 640 A 30 ILE HB A 41 GLN HE2x 1.0 1.80 6.00 740 641 A 30 ILE HB A 41 GLN HE2y 1.0 1.80 3.80 741 642 A 41 GLN HE2y A 30 ILE HG2% 1.0 1.80 4.40 742 643 A 30 ILE HG2% A 41 GLN HE2x 1.0 1.80 6.00 743 644 A 29 LYS H A 31 GLN H 1.0 1.80 5.00 744 645 A 30 ILE H A 31 GLN H 1.0 1.50 3.10 745 646 A 31 GLN H A 31 GLN HA 1.0 1.80 4.10 746 647 A 31 GLN H A 31 GLN HBx 1.0 1.80 3.50 747 648 A 31 GLN H A 31 GLN HBy 1.0 1.80 3.40 748 649 A 31 GLN HGx A 31 GLN HGy 1.0 0.60 2.20 749 650 A 31 GLN HA A 31 GLN HGy 1.0 1.80 4.30 750 651 A 31 GLN HA A 31 GLN HBy 1.0 1.80 3.80 751 652 A 31 GLN HBy A 31 GLN HBx 1.0 0.80 2.40 752 653 A 31 GLN HA A 31 GLN HGx 1.0 1.80 3.60 753 654 A 31 GLN HA A 31 GLN HBx 1.0 1.80 4.50 754 655 A 31 GLN HBx A 31 GLN HGx 1.0 1.80 5.80 755 656 A 31 GLN HBy A 31 GLN HGy 1.0 1.70 3.30 756 657 A 31 GLN HBx A 31 GLN HGy 1.0 1.80 3.50 757 658 A 31 GLN H A 32 ASP H 1.0 1.80 3.60 758 659 A 31 GLN HA A 32 ASP H 1.0 1.80 5.20 759 660 A 31 GLN HBx A 32 ASP H 1.0 1.80 4.10 760 661 A 32 ASP H A 31 GLN HGy 1.0 1.80 5.10 761 662 A 31 GLN HGx A 32 ASP H 1.0 1.80 4.60 762 663 A 31 GLN HA A 33 LYS H 1.0 1.80 6.00 763 664 A 31 GLN HA A 34 GLU H 1.0 1.80 5.80 764 665 A 31 GLN HA A 35 GLY H 1.0 1.80 3.50 765 666 A 31 GLN HGx A 35 GLY H 1.0 1.80 5.80 766 667 A 31 GLN HA A 36 ILE H 1.0 1.50 3.10 767 668 A 31 GLN HGx A 36 ILE H 1.0 1.80 5.40 768 669 A 31 GLN H A 41 GLN HE2y 1.0 1.80 5.40 769 670 A 29 LYS HA A 32 ASP HBx 1.0 1.80 4.00 770 671 A 32 ASP H A 32 ASP HBx 1.0 1.80 3.40 771 672 A 32 ASP H A 32 ASP HBy 1.0 1.70 3.30 772 673 A 32 ASP HBy A 32 ASP HBx 1.0 0.60 2.20 773 674 A 32 ASP HBx A 32 ASP HA 1.0 1.80 3.60 774 675 A 32 ASP H A 33 LYS H 1.0 1.80 3.60 775 676 A 33 LYS H A 32 ASP HBx 1.0 1.80 3.90 776 677 A 32 ASP HBy A 33 LYS H 1.0 1.80 4.50 777 678 A 13 ILE HG2% A 33 LYS HD2 1.0 1.80 4.30 778 678 A 13 ILE HG2% A 33 LYS HD3 1.0 1.80 4.30 779 679 A 13 ILE HG2% A 33 LYS HBy 1.0 1.80 4.70 780 680 A 13 ILE HG2% A 33 LYS HE3 1.0 1.80 5.40 781 681 A 30 ILE HA A 33 LYS HBx 1.0 1.80 4.10 782 682 A 33 LYS H A 33 LYS HBy 1.0 1.80 3.90 783 683 A 33 LYS H A 33 LYS HBx 1.0 1.50 3.10 784 684 A 33 LYS H A 33 LYS HG2 1.0 1.80 4.10 785 684 A 33 LYS H A 33 LYS HG3 1.0 1.80 4.10 786 685 A 33 LYS HE2 A 33 LYS HG2 1.0 1.80 3.90 787 685 A 33 LYS HG3 A 33 LYS HE2 1.0 1.80 3.90 788 686 A 33 LYS HBy A 33 LYS HG2 1.0 1.40 3.00 789 686 A 33 LYS HBy A 33 LYS HG3 1.0 1.40 3.00 790 687 A 33 LYS HBy A 33 LYS HD2 1.0 1.80 4.10 791 687 A 33 LYS HD3 A 33 LYS HBy 1.0 1.80 4.10 792 688 A 33 LYS HA A 33 LYS HG2 1.0 1.80 3.80 793 688 A 33 LYS HG3 A 33 LYS HA 1.0 1.80 3.80 794 689 A 33 LYS HA A 33 LYS HD2 1.0 1.80 4.80 795 689 A 33 LYS HD3 A 33 LYS HA 1.0 1.80 4.80 796 690 A 33 LYS HBy A 33 LYS HA 1.0 1.80 3.40 797 691 A 33 LYS HBx A 33 LYS HA 1.0 1.80 3.60 798 692 A 33 LYS HBx A 33 LYS HG2 1.0 1.00 2.60 799 692 A 33 LYS HBx A 33 LYS HG3 1.0 1.00 2.60 800 693 A 33 LYS HD3 A 33 LYS HG2 1.0 0.90 2.50 801 693 A 33 LYS HD2 A 33 LYS HG2 1.0 0.90 2.50 802 693 A 33 LYS HG3 A 33 LYS HD2 1.0 0.90 2.50 803 693 A 33 LYS HD3 A 33 LYS HG3 1.0 0.90 2.50 804 694 A 33 LYS HE3 A 33 LYS HG2 1.0 1.80 4.50 805 694 A 33 LYS HE3 A 33 LYS HG3 1.0 1.80 4.50 806 695 A 33 LYS HBy A 33 LYS HBx 1.0 0.60 2.20 807 696 A 34 GLU H A 33 LYS HA 1.0 1.80 5.60 808 697 A 34 GLU H A 33 LYS HBx 1.0 1.80 4.30 809 698 A 13 ILE HD1% A 34 GLU HG3 1.0 1.80 6.00 810 699 A 13 ILE HD1% A 34 GLU HG2 1.0 1.80 6.00 811 700 A 30 ILE HG2% A 34 GLU HBx 1.0 1.80 4.60 812 701 A 30 ILE HG2% A 34 GLU HG2 1.0 1.80 5.20 813 702 A 33 LYS H A 34 GLU H 1.0 1.70 3.30 814 703 A 34 GLU H A 34 GLU HA 1.0 1.80 4.30 815 704 A 34 GLU H A 34 GLU HBx 1.0 1.80 5.30 816 705 A 34 GLU H A 34 GLU HG3 1.0 1.80 4.50 817 706 A 34 GLU H A 34 GLU HBy 1.0 1.70 3.30 818 707 A 34 GLU HBy A 34 GLU HBx 1.0 0.60 2.20 819 708 A 34 GLU HBy A 34 GLU HG2 1.0 1.80 3.40 820 709 A 34 GLU HBy A 34 GLU HG3 1.0 1.30 2.90 821 710 A 34 GLU HBy A 34 GLU HA 1.0 1.80 4.00 822 711 A 34 GLU HBx A 34 GLU HA 1.0 1.50 3.10 823 712 A 34 GLU HG2 A 34 GLU HA 1.0 1.80 3.60 824 713 A 34 GLU H A 35 GLY H 1.0 1.50 3.10 825 714 A 35 GLY H A 34 GLU HA 1.0 1.80 5.20 826 715 A 35 GLY H A 34 GLU HBx 1.0 1.80 6.00 827 716 A 34 GLU HBy A 35 GLY H 1.0 1.80 4.70 828 717 A 36 ILE H A 34 GLU HA 1.0 1.80 6.00 829 718 A 34 GLU HBy A 36 ILE H 1.0 1.80 4.30 830 719 A 34 GLU HBx A 36 ILE HD1% 1.0 1.80 4.10 831 720 A 33 LYS H A 35 GLY H 1.0 1.80 4.80 832 721 A 34 GLU H A 35 GLY HAx 1.0 1.80 6.00 833 722 A 35 GLY H A 35 GLY HAy 1.0 1.80 3.50 834 723 A 35 GLY H A 35 GLY HAx 1.0 1.80 3.60 835 724 A 35 GLY HAx A 35 GLY HAy 1.0 0.70 2.30 836 725 A 36 ILE H A 35 GLY H 1.0 1.80 3.70 837 726 A 36 ILE H A 35 GLY HAy 1.0 1.80 4.30 838 727 A 36 ILE H A 35 GLY HAx 1.0 1.80 5.00 839 728 A 34 GLU H A 36 ILE H 1.0 1.80 6.00 840 729 A 34 GLU HBy A 36 ILE HD1% 1.0 1.80 4.10 841 730 A 36 ILE HB A 35 GLY H 1.0 1.80 6.00 842 730 A 35 GLY H A 36 ILE HG1x 1.0 1.80 6.00 843 731 A 36 ILE H A 36 ILE HA 1.0 1.80 3.80 844 732 A 36 ILE H A 36 ILE HG1x 1.0 1.20 2.80 845 732 A 36 ILE H A 36 ILE HB 1.0 1.20 2.80 846 733 A 36 ILE H A 36 ILE HG1y 1.0 1.80 4.50 847 734 A 36 ILE H A 36 ILE HG2% 1.0 1.80 5.10 848 735 A 36 ILE H A 36 ILE HD1% 1.0 1.80 5.30 849 736 A 36 ILE HD1% A 36 ILE HG2% 1.0 1.20 2.80 850 737 A 36 ILE HD1% A 36 ILE HG1y 1.0 1.20 2.80 851 738 A 36 ILE HB A 36 ILE HD1% 1.0 1.30 2.90 852 738 A 36 ILE HD1% A 36 ILE HG1x 1.0 1.30 2.90 853 739 A 36 ILE HB A 36 ILE HD1% 1.0 1.80 3.60 854 740 A 36 ILE HB A 36 ILE HG2% 1.0 1.20 2.80 855 741 A 36 ILE HB A 36 ILE HG1y 1.0 1.80 4.00 856 742 A 36 ILE HA A 36 ILE HG2% 1.0 1.80 3.40 857 743 A 36 ILE HD1% A 36 ILE HA 1.0 1.80 6.00 858 744 A 36 ILE HG1x A 36 ILE HA 1.0 1.80 3.80 859 744 A 36 ILE HB A 36 ILE HA 1.0 1.80 3.80 860 745 A 36 ILE HA A 36 ILE HG1y 1.0 1.80 3.90 861 746 A 36 ILE HG1x A 36 ILE HG1y 1.0 0.60 2.20 862 747 A 36 ILE HD1% A 36 ILE HG1x 1.0 0.90 2.50 863 748 A 36 ILE HA A 37 PRO HDy 1.0 1.50 3.10 864 749 A 36 ILE HG2% A 37 PRO HDx 1.0 1.80 3.60 865 750 A 36 ILE HG2% A 40 GLN H 1.0 1.80 5.80 866 751 A 36 ILE HG2% A 40 GLN HG2 1.0 1.80 5.20 867 751 A 36 ILE HG2% A 40 GLN HG3 1.0 1.80 5.20 868 752 A 36 ILE HG2% A 40 GLN HBx 1.0 1.80 4.00 869 753 A 36 ILE HG1x A 41 GLN H 1.0 1.80 6.00 870 753 A 36 ILE HB A 41 GLN H 1.0 1.80 6.00 871 754 A 36 ILE HG2% A 41 GLN H 1.0 1.80 5.00 872 755 A 41 GLN HE2y A 36 ILE HB 1.0 1.80 4.80 873 756 A 36 ILE HB A 41 GLN HE2x 1.0 1.80 5.20 874 757 A 41 GLN HE2x A 36 ILE HG2% 1.0 1.80 5.10 875 758 A 36 ILE HG2% A 41 GLN HGy 1.0 1.80 4.30 876 759 A 36 ILE H A 37 PRO HDx 1.0 1.80 6.00 877 760 A 36 ILE HA A 37 PRO HDx 1.0 1.80 3.50 878 761 A 36 ILE HG2% A 37 PRO HDy 1.0 1.80 5.80 879 762 A 36 ILE HG2% A 37 PRO HGx 1.0 1.80 6.00 880 763 A 37 PRO HBx A 37 PRO HBy 1.0 0.60 2.20 881 764 A 37 PRO HBx A 37 PRO HA 1.0 1.70 3.30 882 765 A 37 PRO HA A 37 PRO HGy 1.0 1.80 4.30 883 766 A 37 PRO HGx A 37 PRO HBx 1.0 1.80 3.80 884 767 A 37 PRO HBx A 37 PRO HGy 1.0 1.70 3.30 885 768 A 37 PRO HDy A 37 PRO HDx 1.0 0.80 2.40 886 769 A 37 PRO HDy A 37 PRO HGy 1.0 1.80 3.60 887 770 A 37 PRO HDy A 37 PRO HGx 1.0 1.80 4.50 888 771 A 37 PRO HDx A 37 PRO HGx 1.0 1.80 3.40 889 772 A 37 PRO HDx A 37 PRO HGy 1.0 1.80 4.70 890 773 A 37 PRO HBy A 37 PRO HA 1.0 1.80 4.30 891 774 A 37 PRO HA A 39 ASP H 1.0 1.80 6.00 892 775 A 37 PRO HDx A 40 GLN H 1.0 1.80 6.00 893 776 A 40 GLN H A 37 PRO HGx 1.0 1.80 5.60 894 777 A 40 GLN H A 37 PRO HBy 1.0 1.80 3.40 895 778 A 37 PRO HBy A 40 GLN HG2 1.0 1.80 4.20 896 778 A 40 GLN HG3 A 37 PRO HBy 1.0 1.80 4.20 897 779 A 37 PRO HA A 38 PRO HD2 1.0 1.30 2.90 898 779 A 38 PRO HD3 A 37 PRO HA 1.0 1.30 2.90 899 780 A 38 PRO HA A 38 PRO HBy 1.0 1.80 3.90 900 781 A 38 PRO HA A 38 PRO HBx 1.0 1.70 3.30 901 782 A 38 PRO HBy A 38 PRO HBx 1.0 0.60 2.20 902 783 A 38 PRO HGx A 38 PRO HGy 1.0 0.80 2.40 903 784 A 38 PRO HGx A 38 PRO HD2 1.0 1.80 3.40 904 784 A 38 PRO HD3 A 38 PRO HGx 1.0 1.80 3.40 905 785 A 38 PRO HD2 A 38 PRO HGy 1.0 1.80 3.40 906 785 A 38 PRO HD3 A 38 PRO HGy 1.0 1.80 3.40 907 786 A 38 PRO HA A 38 PRO HGx 1.0 1.80 4.80 908 787 A 38 PRO HGx A 38 PRO HBx 1.0 1.40 3.00 909 788 A 38 PRO HA A 39 ASP H 1.0 1.80 5.20 910 789 A 39 ASP H A 38 PRO HD2 1.0 1.80 4.30 911 789 A 38 PRO HD3 A 39 ASP H 1.0 1.80 4.30 912 790 A 39 ASP H A 38 PRO HBx 1.0 1.80 6.00 913 791 A 39 ASP H A 38 PRO HGy 1.0 1.80 4.70 914 792 A 38 PRO HGx A 39 ASP H 1.0 1.80 6.00 915 793 A 38 PRO HA A 40 GLN H 1.0 1.80 5.80 916 794 A 40 GLN H A 38 PRO HD2 1.0 1.80 6.00 917 794 A 38 PRO HD3 A 40 GLN H 1.0 1.80 6.00 918 795 A 38 PRO HA A 41 GLN H 1.0 1.80 5.10 919 796 A 38 PRO HA A 41 GLN HE2y 1.0 1.80 6.00 920 797 A 38 PRO HA A 41 GLN HE2x 1.0 1.80 5.00 921 798 A 39 ASP H A 39 ASP HA 1.0 1.80 3.80 922 799 A 39 ASP H A 39 ASP HBx 1.0 1.80 4.10 923 800 A 39 ASP H A 39 ASP HBy 1.0 1.80 3.60 924 801 A 39 ASP HBx A 39 ASP HBy 1.0 0.60 2.20 925 802 A 39 ASP HA A 39 ASP HBy 1.0 1.70 3.30 926 803 A 39 ASP HA A 39 ASP HBx 1.0 1.70 3.30 927 804 A 40 GLN H A 39 ASP HBx 1.0 1.80 5.10 928 805 A 40 GLN H A 39 ASP HBy 1.0 1.80 5.60 929 806 A 41 GLN H A 39 ASP H 1.0 1.80 5.20 930 807 A 36 ILE HG2% A 40 GLN HG2 1.0 1.80 3.80 931 807 A 36 ILE HG2% A 40 GLN HBy 1.0 1.80 3.80 932 807 A 36 ILE HG2% A 40 GLN HG3 1.0 1.80 3.80 933 808 A 40 GLN H A 39 ASP H 1.0 1.80 3.60 934 809 A 40 GLN H A 40 GLN HBx 1.0 1.50 3.10 935 810 A 40 GLN HA A 40 GLN HG2 1.0 1.80 4.00 936 810 A 40 GLN HG3 A 40 GLN HA 1.0 1.80 4.00 937 811 A 40 GLN HBx A 40 GLN HG2 1.0 1.20 2.80 938 811 A 40 GLN HG3 A 40 GLN HBx 1.0 1.20 2.80 939 812 A 40 GLN HBx A 40 GLN HG2 1.0 0.60 2.20 940 812 A 40 GLN HBx A 40 GLN HBy 1.0 0.60 2.20 941 812 A 40 GLN HG3 A 40 GLN HBx 1.0 0.60 2.20 942 813 A 40 GLN HBx A 40 GLN HBy 1.0 0.60 2.20 943 814 A 40 GLN HBx A 40 GLN HA 1.0 1.80 3.90 944 815 A 40 GLN HA A 72 ARG H 1.0 1.80 4.70 945 816 A 72 ARG H A 40 GLN HG2 1.0 1.80 4.40 946 816 A 40 GLN HBy A 72 ARG H 1.0 1.80 4.40 947 816 A 40 GLN HG3 A 72 ARG H 1.0 1.80 4.40 948 817 A 31 GLN H A 41 GLN HE2x 1.0 1.80 6.00 949 818 A 36 ILE HG2% A 41 GLN HGx 1.0 1.80 3.60 950 819 A 38 PRO HA A 41 GLN HGy 1.0 1.80 4.30 951 820 A 40 GLN H A 41 GLN H 1.0 1.50 3.10 952 821 A 40 GLN H A 41 GLN HGx 1.0 1.80 6.00 953 822 A 41 GLN H A 41 GLN HA 1.0 1.80 3.90 954 823 A 41 GLN H A 41 GLN HGy 1.0 1.80 4.00 955 824 A 41 GLN H A 41 GLN HBx 1.0 1.50 3.10 956 825 A 41 GLN H A 41 GLN HGx 1.0 1.80 3.60 957 826 A 41 GLN HE2x A 41 GLN HGy 1.0 1.80 4.10 958 827 A 41 GLN HE2y A 41 GLN HGx 1.0 1.80 6.00 959 828 A 41 GLN HE2x A 41 GLN HGx 1.0 1.80 4.50 960 829 A 41 GLN HGy A 41 GLN HGx 1.0 0.70 2.30 961 830 A 41 GLN HA A 41 GLN HBx 1.0 1.80 3.90 962 831 A 41 GLN HA A 41 GLN HBy 1.0 1.70 3.30 963 832 A 41 GLN HGy A 69 LEU HDy% 1.0 1.80 4.30 964 833 A 41 GLN HBy A 69 LEU HDy% 1.0 1.80 3.40 965 834 A 42 ARG HBx A 42 ARG HDy 1.0 1.80 4.10 966 835 A 42 ARG HBx A 42 ARG HBy 1.0 0.60 2.20 967 836 A 42 ARG HBx A 42 ARG HA 1.0 1.80 3.40 968 837 A 42 ARG HBy A 42 ARG HGx 1.0 1.00 2.60 969 837 A 42 ARG HBy A 42 ARG HGy 1.0 1.00 2.60 970 838 A 42 ARG HDy A 42 ARG HGx 1.0 1.70 3.30 971 838 A 42 ARG HDy A 42 ARG HGy 1.0 1.70 3.30 972 839 A 42 ARG HBx A 42 ARG HDx 1.0 1.80 4.30 973 840 A 42 ARG HDx A 42 ARG HGx 1.0 1.70 3.30 974 840 A 42 ARG HGy A 42 ARG HDx 1.0 1.70 3.30 975 841 A 42 ARG HBy A 42 ARG HA 1.0 1.80 3.60 976 842 A 42 ARG HA A 42 ARG HGx 1.0 1.80 3.50 977 842 A 42 ARG HA A 42 ARG HGy 1.0 1.80 3.50 978 843 A 42 ARG HDy A 42 ARG HBy 1.0 1.80 4.80 979 844 A 43 LEU H A 42 ARG HA 1.0 1.40 3.00 980 845 A 42 ARG HBx A 44 ILE HD1% 1.0 1.80 4.80 981 846 A 42 ARG HBy A 70 VAL H 1.0 1.80 5.60 982 847 A 42 ARG HBx A 70 VAL HGx% 1.0 1.80 4.10 983 848 A 43 LEU H A 43 LEU HA 1.0 1.80 4.50 984 849 A 43 LEU H A 43 LEU HBx 1.0 1.80 4.10 985 850 A 43 LEU H A 43 LEU HDy% 1.0 1.80 4.70 986 850 A 43 LEU H A 43 LEU HDx% 1.0 1.80 4.70 987 851 A 43 LEU HBx A 43 LEU HG 1.0 1.80 3.50 988 852 A 43 LEU HBy A 43 LEU HDy% 1.0 1.80 3.80 989 852 A 43 LEU HDx% A 43 LEU HBy 1.0 1.80 3.80 990 853 A 43 LEU HBx A 43 LEU HDy% 1.0 1.80 3.80 991 853 A 43 LEU HBx A 43 LEU HDx% 1.0 1.80 3.80 992 854 A 43 LEU HG A 43 LEU HDy% 1.0 1.30 2.90 993 855 A 43 LEU HBx A 43 LEU HDy% 1.0 1.80 3.60 994 856 A 43 LEU HBy A 43 LEU HDy% 1.0 1.80 3.40 995 857 A 43 LEU HA A 43 LEU HDx% 1.0 1.80 3.40 996 858 A 43 LEU HA A 43 LEU HBx 1.0 1.80 3.60 997 859 A 43 LEU HA A 43 LEU HBy 1.0 1.80 3.80 998 860 A 43 LEU HG A 43 LEU HDy% 1.0 0.60 2.20 999 860 A 43 LEU HDx% A 43 LEU HG 1.0 0.60 2.20 1000 861 A 43 LEU HDx% A 43 LEU HBy 1.0 1.80 3.60 1001 862 A 43 LEU HA A 44 ILE H 1.0 1.40 3.00 1002 863 A 43 LEU HBy A 44 ILE H 1.0 1.80 4.80 1003 864 A 44 ILE H A 43 LEU HDy% 1.0 1.80 4.80 1004 864 A 43 LEU HDx% A 44 ILE H 1.0 1.80 4.80 1005 865 A 50 LEU HDy% A 43 LEU HBx 1.0 1.80 4.00 1006 866 A 43 LEU HDx% A 67 LEU HB3 1.0 1.80 3.60 1007 866 A 43 LEU HDx% A 67 LEU HB2 1.0 1.80 3.60 1008 867 A 43 LEU HDx% A 68 HIS H 1.0 1.80 6.00 1009 868 A 43 LEU HA A 68 HIS H 1.0 1.80 6.00 1010 869 A 43 LEU H A 44 ILE H 1.0 1.80 6.00 1011 870 A 44 ILE H A 44 ILE HA 1.0 1.80 4.30 1012 871 A 44 ILE H A 44 ILE HB 1.0 1.70 3.30 1013 872 A 44 ILE H A 44 ILE HG1x 1.0 1.80 4.60 1014 873 A 44 ILE HD1% A 44 ILE H 1.0 1.80 4.70 1015 873 A 44 ILE H A 44 ILE HG2% 1.0 1.80 4.70 1016 874 A 44 ILE H A 44 ILE HG1y 1.0 1.80 5.00 1017 875 A 44 ILE HD1% A 44 ILE HG1y 1.0 1.70 3.30 1018 876 A 44 ILE HD1% A 44 ILE HB 1.0 1.20 2.80 1019 876 A 44 ILE HB A 44 ILE HG2% 1.0 1.20 2.80 1020 877 A 44 ILE HB A 44 ILE HG1x 1.0 1.80 3.60 1021 878 A 44 ILE HA A 44 ILE HG2% 1.0 1.70 3.30 1022 879 A 44 ILE HA A 44 ILE HG1x 1.0 1.80 4.50 1023 880 A 44 ILE HA A 44 ILE HB 1.0 1.80 6.00 1024 881 A 44 ILE HG1x A 44 ILE HG1y 1.0 0.70 2.30 1025 882 A 44 ILE HD1% A 44 ILE HG1x 1.0 1.70 3.30 1026 883 A 44 ILE HD1% A 44 ILE HG1y 1.0 1.70 3.30 1027 883 A 44 ILE HG2% A 44 ILE HG1y 1.0 1.70 3.30 1028 884 A 44 ILE HB A 44 ILE HG1y 1.0 1.80 5.00 1029 885 A 44 ILE HA A 44 ILE HG1y 1.0 1.80 4.30 1030 886 A 44 ILE HD1% A 44 ILE HB 1.0 1.80 3.60 1031 887 A 44 ILE HB A 44 ILE HG2% 1.0 1.50 3.10 1032 888 A 44 ILE HG1x A 44 ILE HG2% 1.0 1.80 4.80 1033 889 A 44 ILE HG2% A 44 ILE HG1y 1.0 1.80 3.60 1034 890 A 44 ILE HA A 45 PHE H 1.0 1.20 2.80 1035 891 A 44 ILE HB A 45 PHE H 1.0 1.80 6.00 1036 892 A 44 ILE HG1x A 45 PHE H 1.0 1.80 6.00 1037 893 A 44 ILE HG1y A 45 PHE H 1.0 1.80 6.00 1038 894 A 44 ILE HG2% A 45 PHE H 1.0 1.80 3.60 1039 895 A 44 ILE H A 45 PHE H 1.0 1.80 6.00 1040 896 A 44 ILE HG2% A 45 PHE HA 1.0 1.80 4.30 1041 897 A 44 ILE HG2% A 46 ALA H 1.0 1.80 6.00 1042 898 A 44 ILE HG2% A 47 GLY H 1.0 1.80 4.10 1043 899 A 44 ILE HA A 48 LYS H 1.0 1.80 6.00 1044 900 A 44 ILE HG2% A 48 LYS H 1.0 1.80 4.30 1045 901 A 44 ILE HD1% A 49 GLN H 1.0 1.80 6.00 1046 901 A 44 ILE HG2% A 49 GLN H 1.0 1.80 6.00 1047 902 A 44 ILE HD1% A 49 GLN HA 1.0 1.80 4.30 1048 902 A 44 ILE HG2% A 49 GLN HA 1.0 1.80 4.30 1049 903 A 44 ILE HG1x A 49 GLN HA 1.0 1.80 6.00 1050 904 A 44 ILE HA A 50 LEU H 1.0 1.80 4.70 1051 905 A 44 ILE HG2% A 50 LEU H 1.0 1.80 6.00 1052 906 A 68 HIS H A 44 ILE HB 1.0 1.80 4.70 1053 907 A 44 ILE HB A 68 HIS HBx 1.0 1.80 4.80 1054 908 A 44 ILE HB A 68 HIS HBy 1.0 1.70 3.30 1055 909 A 45 PHE H A 45 PHE HBx 1.0 1.80 4.50 1056 910 A 45 PHE H A 45 PHE HBy 1.0 1.80 3.90 1057 911 A 45 PHE HBx A 45 PHE HBy 1.0 0.90 2.50 1058 912 A 45 PHE HA A 45 PHE HBx 1.0 1.80 3.40 1059 913 A 45 PHE HA A 45 PHE HBy 1.0 1.80 4.90 1060 914 A 45 PHE HA A 45 PHE HE% 1.0 1.80 6.00 1061 915 A 45 PHE HA A 45 PHE HD% 1.0 1.80 3.60 1062 916 A 45 PHE HBx A 45 PHE HE% 1.0 1.80 6.00 1063 917 A 45 PHE HBx A 45 PHE HD% 1.0 1.80 4.30 1064 918 A 45 PHE HBy A 45 PHE HE% 1.0 1.80 6.00 1065 919 A 45 PHE HBy A 45 PHE HD% 1.0 1.80 3.70 1066 920 A 45 PHE HA A 46 ALA H 1.0 1.80 3.40 1067 921 A 45 PHE HA A 47 GLY H 1.0 1.80 6.00 1068 922 A 45 PHE H A 48 LYS H 1.0 1.80 3.90 1069 923 A 45 PHE HBx A 50 LEU HDx% 1.0 1.80 4.50 1070 924 A 45 PHE HBy A 50 LEU HDx% 1.0 1.80 3.60 1071 925 A 50 LEU HDy% A 45 PHE HBx 1.0 1.80 4.30 1072 926 A 50 LEU HDy% A 45 PHE HBy 1.0 1.80 4.30 1073 927 A 45 PHE HBx A 61 ILE HD1% 1.0 1.80 4.80 1074 928 A 45 PHE HBy A 61 ILE HD1% 1.0 1.80 5.40 1075 929 A 45 PHE HZ A 61 ILE HA 1.0 1.80 5.20 1076 930 A 45 PHE HE% A 66 THR H 1.0 1.80 4.80 1077 931 A 45 PHE HBx A 67 LEU HDy% 1.0 1.80 4.60 1078 932 A 45 PHE HBy A 67 LEU HDx% 1.0 1.80 6.00 1079 933 A 45 PHE H A 46 ALA HB% 1.0 1.80 6.00 1080 934 A 45 PHE HD% A 46 ALA HB% 1.0 1.80 5.40 1081 935 A 46 ALA H A 46 ALA HB% 1.0 1.80 4.70 1082 936 A 46 ALA H A 46 ALA HA 1.0 1.80 3.40 1083 937 A 46 ALA HB% A 46 ALA HA 1.0 1.50 3.10 1084 938 A 46 ALA H A 47 GLY H 1.0 1.80 4.30 1085 939 A 47 GLY H A 46 ALA HA 1.0 1.80 3.60 1086 940 A 44 ILE HG2% A 47 GLY HAy 1.0 1.80 5.60 1087 941 A 47 GLY H A 47 GLY HAy 1.0 1.40 3.00 1088 942 A 47 GLY H A 47 GLY HAx 1.0 1.80 3.60 1089 943 A 47 GLY HAy A 47 GLY HAx 1.0 0.60 2.20 1090 944 A 47 GLY H A 48 LYS H 1.0 1.80 3.80 1091 945 A 48 LYS H A 47 GLY HAx 1.0 1.80 5.00 1092 946 A 48 LYS H A 47 GLY HAy 1.0 1.80 4.30 1093 947 A 45 PHE H A 48 LYS HBx 1.0 1.80 5.30 1094 947 A 45 PHE H A 48 LYS HBy 1.0 1.80 5.30 1095 948 A 46 ALA HB% A 48 LYS HG2 1.0 1.80 5.60 1096 948 A 46 ALA HB% A 48 LYS HG3 1.0 1.80 5.60 1097 949 A 46 ALA HB% A 48 LYS HE2 1.0 1.80 5.20 1098 949 A 46 ALA HB% A 48 LYS HE3 1.0 1.80 5.20 1099 950 A 48 LYS H A 48 LYS HA 1.0 1.80 3.90 1100 951 A 48 LYS H A 48 LYS HBx 1.0 1.80 3.40 1101 951 A 48 LYS H A 48 LYS HBy 1.0 1.80 3.40 1102 952 A 48 LYS H A 48 LYS HG2 1.0 1.80 4.10 1103 952 A 48 LYS H A 48 LYS HG3 1.0 1.80 4.10 1104 953 A 48 LYS HD3 A 48 LYS HE2 1.0 1.70 3.30 1105 953 A 48 LYS HD2 A 48 LYS HE2 1.0 1.70 3.30 1106 953 A 48 LYS HE3 A 48 LYS HD2 1.0 1.70 3.30 1107 953 A 48 LYS HE3 A 48 LYS HD3 1.0 1.70 3.30 1108 954 A 48 LYS HBx A 48 LYS HG2 1.0 1.20 2.80 1109 954 A 48 LYS HBy A 48 LYS HG2 1.0 1.20 2.80 1110 954 A 48 LYS HG3 A 48 LYS HBx 1.0 1.20 2.80 1111 954 A 48 LYS HBy A 48 LYS HG3 1.0 1.20 2.80 1112 955 A 48 LYS HD2 A 48 LYS HG2 1.0 1.50 3.10 1113 955 A 48 LYS HD3 A 48 LYS HG2 1.0 1.50 3.10 1114 955 A 48 LYS HG3 A 48 LYS HD2 1.0 1.50 3.10 1115 955 A 48 LYS HG3 A 48 LYS HD3 1.0 1.50 3.10 1116 956 A 48 LYS HA A 48 LYS HG2 1.0 1.80 4.00 1117 956 A 48 LYS HG3 A 48 LYS HA 1.0 1.80 4.00 1118 957 A 48 LYS HA A 48 LYS HBx 1.0 1.40 3.00 1119 957 A 48 LYS HBy A 48 LYS HA 1.0 1.40 3.00 1120 958 A 48 LYS HE3 A 48 LYS HG2 1.0 1.80 3.90 1121 958 A 48 LYS HE2 A 48 LYS HG2 1.0 1.80 3.90 1122 958 A 48 LYS HG3 A 48 LYS HE2 1.0 1.80 3.90 1123 958 A 48 LYS HG3 A 48 LYS HE3 1.0 1.80 3.90 1124 959 A 49 GLN H A 48 LYS HA 1.0 1.20 2.80 1125 960 A 49 GLN H A 48 LYS HG2 1.0 1.80 5.80 1126 960 A 49 GLN H A 48 LYS HG3 1.0 1.80 5.80 1127 961 A 44 ILE HA A 49 GLN HA 1.0 1.80 4.30 1128 962 A 45 PHE H A 49 GLN HA 1.0 1.80 5.80 1129 963 A 48 LYS H A 49 GLN H 1.0 1.80 5.40 1130 964 A 49 GLN H A 49 GLN HGx 1.0 1.80 4.60 1131 965 A 49 GLN H A 49 GLN HGy 1.0 1.80 4.90 1132 966 A 49 GLN H A 49 GLN HB2 1.0 1.80 3.60 1133 967 A 49 GLN H A 49 GLN HB3 1.0 1.80 3.60 1134 968 A 49 GLN HGx A 49 GLN HB2 1.0 1.20 2.80 1135 969 A 49 GLN HA A 49 GLN HB2 1.0 1.80 3.40 1136 970 A 49 GLN HA A 49 GLN HB3 1.0 1.80 3.40 1137 971 A 49 GLN HGy A 49 GLN HB2 1.0 1.00 2.60 1138 972 A 49 GLN HGy A 49 GLN HB3 1.0 1.10 2.70 1139 973 A 49 GLN HGx A 49 GLN HB3 1.0 1.40 3.00 1140 974 A 49 GLN HA A 50 LEU H 1.0 1.30 2.90 1141 975 A 50 LEU H A 49 GLN HGx 1.0 1.80 5.80 1142 976 A 50 LEU H A 49 GLN HB3 1.0 1.80 5.50 1143 977 A 50 LEU H A 49 GLN HB2 1.0 1.80 5.80 1144 978 A 50 LEU H A 49 GLN HGy 1.0 1.80 5.80 1145 979 A 23 ILE HG2% A 50 LEU HBy 1.0 1.80 3.50 1146 980 A 23 ILE HD1% A 50 LEU HDx% 1.0 1.80 5.80 1147 981 A 23 ILE HD1% A 50 LEU HBy 1.0 1.80 4.10 1148 982 A 50 LEU HDy% A 43 LEU HBy 1.0 1.80 4.70 1149 983 A 50 LEU HDy% A 45 PHE H 1.0 1.80 5.60 1150 984 A 50 LEU HDy% A 45 PHE HA 1.0 1.80 6.00 1151 985 A 50 LEU H A 50 LEU HA 1.0 1.80 4.30 1152 986 A 50 LEU H A 50 LEU HBy 1.0 1.70 3.30 1153 986 A 50 LEU H A 50 LEU HG 1.0 1.70 3.30 1154 987 A 50 LEU HBx A 50 LEU H 1.0 1.80 4.30 1155 988 A 50 LEU HDy% A 50 LEU H 1.0 1.80 5.20 1156 989 A 50 LEU HDx% A 50 LEU HBy 1.0 1.50 3.10 1157 989 A 50 LEU HDx% A 50 LEU HG 1.0 1.50 3.10 1158 990 A 50 LEU HBx A 50 LEU HDx% 1.0 1.80 3.70 1159 991 A 50 LEU HDy% A 50 LEU HDx% 1.0 1.50 3.10 1160 992 A 50 LEU HBx A 50 LEU HBy 1.0 0.70 2.30 1161 993 A 50 LEU HDy% A 50 LEU HBy 1.0 1.80 3.60 1162 994 A 50 LEU HDy% A 50 LEU HBy 1.0 0.70 2.30 1163 994 A 50 LEU HDy% A 50 LEU HG 1.0 0.70 2.30 1164 995 A 50 LEU HDx% A 50 LEU HG 1.0 1.80 3.50 1165 996 A 50 LEU HDy% A 50 LEU HA 1.0 1.80 5.80 1166 997 A 50 LEU HDy% A 50 LEU HG 1.0 0.80 2.40 1167 998 A 50 LEU HBx A 50 LEU HA 1.0 1.80 3.90 1168 999 A 50 LEU HA A 50 LEU HG 1.0 1.80 3.80 1169 999 A 50 LEU HBy A 50 LEU HA 1.0 1.80 3.80 1170 1000 A 50 LEU HDx% A 50 LEU HA 1.0 1.50 3.10 1171 1001 A 50 LEU HBx A 50 LEU HDy% 1.0 1.80 3.60 1172 1002 A 50 LEU HBy A 50 LEU HA 1.0 1.80 4.60 1173 1003 A 50 LEU HDx% A 50 LEU HBy 1.0 1.80 5.10 1174 1004 A 51 GLU H A 50 LEU H 1.0 1.80 5.50 1175 1005 A 51 GLU H A 50 LEU HA 1.0 1.40 3.00 1176 1006 A 51 GLU H A 50 LEU HG 1.0 1.80 5.00 1177 1006 A 51 GLU H A 50 LEU HBy 1.0 1.80 5.00 1178 1007 A 50 LEU HBx A 51 GLU H 1.0 1.80 5.80 1179 1008 A 50 LEU HDx% A 61 ILE HD1% 1.0 1.80 4.10 1180 1009 A 51 GLU H A 51 GLU HA 1.0 1.80 4.10 1181 1010 A 51 GLU H A 51 GLU HGx 1.0 1.80 4.50 1182 1011 A 51 GLU H A 51 GLU HGy 1.0 1.80 4.00 1183 1012 A 51 GLU H A 51 GLU HBy 1.0 1.80 4.90 1184 1013 A 51 GLU H A 51 GLU HBx 1.0 1.70 3.30 1185 1014 A 51 GLU HGx A 51 GLU HBx 1.0 1.80 4.00 1186 1015 A 51 GLU HBy A 51 GLU HBx 1.0 0.60 2.20 1187 1016 A 51 GLU HA A 51 GLU HBx 1.0 1.80 4.00 1188 1017 A 51 GLU HA A 51 GLU HBy 1.0 1.70 3.30 1189 1018 A 51 GLU HA A 51 GLU HGy 1.0 1.80 3.60 1190 1019 A 51 GLU HA A 51 GLU HGx 1.0 1.70 3.30 1191 1020 A 52 ASP H A 51 GLU HA 1.0 1.20 2.80 1192 1021 A 52 ASP H A 51 GLU HBy 1.0 1.80 3.80 1193 1022 A 54 ARG H A 51 GLU HBx 1.0 1.80 5.00 1194 1023 A 23 ILE H A 52 ASP HA 1.0 1.80 6.00 1195 1024 A 23 ILE HG2% A 52 ASP HA 1.0 1.80 3.90 1196 1025 A 23 ILE HB A 52 ASP HA 1.0 1.70 3.30 1197 1026 A 24 GLU H A 52 ASP HA 1.0 1.80 5.60 1198 1027 A 52 ASP H A 52 ASP HBy 1.0 1.80 3.70 1199 1028 A 52 ASP HBy A 52 ASP HBx 1.0 0.70 2.30 1200 1029 A 52 ASP H A 54 ARG H 1.0 1.80 6.00 1201 1030 A 54 ARG H A 52 ASP HA 1.0 1.80 5.50 1202 1031 A 54 ARG H A 53 GLY HAx 1.0 1.80 4.00 1203 1031 A 54 ARG H A 53 GLY HAy 1.0 1.80 4.00 1204 1032 A 54 ARG H A 54 ARG HA 1.0 1.80 3.90 1205 1033 A 54 ARG H A 54 ARG HBy 1.0 1.80 3.80 1206 1034 A 54 ARG H A 54 ARG HBx 1.0 1.80 3.80 1207 1035 A 54 ARG H A 54 ARG HGx 1.0 1.80 4.10 1208 1036 A 54 ARG HGx A 54 ARG HGy 1.0 0.60 2.20 1209 1037 A 54 ARG HBy A 54 ARG HGy 1.0 1.80 3.40 1210 1038 A 54 ARG HBx A 54 ARG HGy 1.0 1.70 3.30 1211 1039 A 54 ARG HGy A 54 ARG HDx 1.0 1.80 5.00 1212 1040 A 54 ARG HA A 54 ARG HGx 1.0 1.80 3.90 1213 1041 A 54 ARG HA A 54 ARG HBx 1.0 1.80 3.80 1214 1042 A 54 ARG HA A 54 ARG HBy 1.0 1.80 3.90 1215 1043 A 54 ARG HA A 54 ARG HDx 1.0 1.80 4.60 1216 1044 A 54 ARG HGx A 54 ARG HDy 1.0 1.80 4.70 1217 1045 A 54 ARG HBy A 54 ARG HDx 1.0 1.80 4.60 1218 1046 A 54 ARG HBy A 54 ARG HDy 1.0 1.80 4.60 1219 1047 A 54 ARG HBx A 54 ARG HDy 1.0 1.80 4.90 1220 1048 A 54 ARG HGy A 54 ARG HDy 1.0 1.80 4.30 1221 1049 A 54 ARG HA A 54 ARG HGy 1.0 1.80 3.80 1222 1050 A 54 ARG HA A 55 THR H 1.0 1.70 3.30 1223 1051 A 54 ARG HBy A 55 THR H 1.0 1.80 3.80 1224 1052 A 54 ARG HBx A 55 THR H 1.0 1.80 4.10 1225 1053 A 54 ARG HGx A 55 THR H 1.0 1.80 6.00 1226 1054 A 20 SER HA A 55 THR HG2% 1.0 1.80 4.00 1227 1055 A 21 ASP H A 55 THR HB 1.0 1.80 5.80 1228 1056 A 22 THR H A 55 THR HA 1.0 1.80 6.00 1229 1057 A 22 THR H A 55 THR HG2% 1.0 1.80 5.00 1230 1058 A 22 THR HA A 55 THR HA 1.0 1.50 3.10 1231 1059 A 22 THR HA A 55 THR HG2% 1.0 1.80 4.00 1232 1060 A 23 ILE H A 55 THR HA 1.0 1.80 5.00 1233 1061 A 54 ARG H A 55 THR H 1.0 1.80 6.00 1234 1062 A 55 THR HA A 55 THR H 1.0 1.80 4.50 1235 1063 A 55 THR H A 55 THR HB 1.0 1.80 5.80 1236 1064 A 55 THR H A 55 THR HG2% 1.0 1.80 3.80 1237 1065 A 55 THR HA A 55 THR HB 1.0 1.80 3.70 1238 1066 A 55 THR HG2% A 55 THR HB 1.0 1.40 3.00 1239 1067 A 55 THR HA A 55 THR HG2% 1.0 1.80 3.40 1240 1068 A 56 LEU H A 55 THR HA 1.0 1.50 3.10 1241 1069 A 56 LEU H A 55 THR HB 1.0 1.80 3.40 1242 1070 A 56 LEU H A 55 THR HG2% 1.0 1.80 6.00 1243 1071 A 57 SER H A 55 THR HA 1.0 1.80 6.00 1244 1072 A 57 SER H A 55 THR HB 1.0 1.80 3.80 1245 1073 A 57 SER H A 55 THR HG2% 1.0 1.80 6.00 1246 1074 A 55 THR HB A 58 ASP H 1.0 1.80 4.60 1247 1075 A 55 THR HG2% A 58 ASP H 1.0 1.80 6.00 1248 1076 A 1 MET HE% A 56 LEU HBy 1.0 1.80 4.50 1249 1077 A 1 MET HE% A 56 LEU HDy% 1.0 1.80 6.00 1250 1078 A 21 ASP H A 56 LEU H 1.0 1.80 5.40 1251 1079 A 21 ASP H A 56 LEU HBx 1.0 1.80 6.00 1252 1080 A 56 LEU HA A 56 LEU H 1.0 1.80 3.90 1253 1081 A 56 LEU HG A 56 LEU H 1.0 1.50 3.10 1254 1082 A 56 LEU HBy A 56 LEU H 1.0 1.80 5.10 1255 1083 A 56 LEU H A 56 LEU HDy% 1.0 1.80 5.40 1256 1084 A 56 LEU HDx% A 56 LEU H 1.0 1.80 5.40 1257 1085 A 56 LEU HBx A 56 LEU HBy 1.0 0.60 2.20 1258 1086 A 56 LEU HA A 56 LEU HBy 1.0 1.70 3.30 1259 1087 A 56 LEU HBx A 56 LEU HA 1.0 1.80 4.50 1260 1088 A 56 LEU HBy A 56 LEU HDy% 1.0 1.50 3.10 1261 1089 A 56 LEU HBx A 56 LEU HDy% 1.0 1.80 4.00 1262 1090 A 56 LEU HDx% A 56 LEU HG 1.0 1.50 3.10 1263 1091 A 56 LEU HA A 56 LEU HDx% 1.0 1.80 4.00 1264 1092 A 56 LEU HDx% A 56 LEU HBy 1.0 1.80 3.80 1265 1093 A 56 LEU HDx% A 56 LEU HDy% 1.0 0.90 2.50 1266 1094 A 56 LEU HBx A 56 LEU HG 1.0 1.80 3.80 1267 1095 A 56 LEU HBx A 56 LEU HDx% 1.0 1.80 4.30 1268 1096 A 56 LEU HA A 56 LEU HDy% 1.0 1.80 5.40 1269 1097 A 56 LEU HG A 56 LEU HDy% 1.0 0.90 2.50 1270 1098 A 56 LEU HA A 57 SER H 1.0 1.80 4.50 1271 1099 A 56 LEU HG A 57 SER H 1.0 1.80 6.00 1272 1100 A 56 LEU HBy A 57 SER H 1.0 1.80 5.40 1273 1101 A 57 SER H A 56 LEU HDy% 1.0 1.80 6.00 1274 1102 A 56 LEU HDx% A 57 SER H 1.0 1.80 6.00 1275 1103 A 56 LEU HA A 58 ASP H 1.0 1.80 5.80 1276 1104 A 56 LEU HBx A 58 ASP H 1.0 1.80 6.00 1277 1105 A 56 LEU HA A 59 TYR H 1.0 1.80 5.10 1278 1106 A 56 LEU HA A 59 TYR HD% 1.0 1.80 5.00 1279 1107 A 56 LEU HA A 61 ILE H 1.0 1.80 6.00 1280 1108 A 56 LEU HBy A 61 ILE H 1.0 1.80 4.90 1281 1109 A 57 SER HA A 57 SER H 1.0 1.80 3.90 1282 1110 A 57 SER HBx A 57 SER H 1.0 1.80 3.40 1283 1111 A 57 SER H A 57 SER HBy 1.0 1.80 3.60 1284 1112 A 57 SER HBx A 57 SER HBy 1.0 0.60 2.20 1285 1113 A 57 SER HBx A 58 ASP H 1.0 1.80 4.80 1286 1114 A 58 ASP H A 57 SER HBy 1.0 1.80 4.80 1287 1115 A 57 SER HA A 61 ILE H 1.0 1.80 4.50 1288 1116 A 55 THR H A 58 ASP H 1.0 1.80 5.00 1289 1117 A 55 THR H A 58 ASP HBx 1.0 1.80 6.00 1290 1118 A 57 SER H A 58 ASP H 1.0 1.80 3.80 1291 1119 A 58 ASP H A 58 ASP HBx 1.0 1.80 3.50 1292 1120 A 58 ASP H A 58 ASP HBy 1.0 1.80 3.80 1293 1121 A 58 ASP HBx A 58 ASP HBy 1.0 0.70 2.30 1294 1122 A 58 ASP HBy A 58 ASP HA 1.0 1.70 3.30 1295 1123 A 58 ASP HBx A 58 ASP HA 1.0 1.80 4.30 1296 1124 A 58 ASP H A 59 TYR H 1.0 1.80 3.40 1297 1125 A 59 TYR H A 58 ASP HBx 1.0 1.80 4.00 1298 1126 A 59 TYR H A 58 ASP HBy 1.0 1.80 5.40 1299 1127 A 58 ASP H A 60 ASN H 1.0 1.80 5.40 1300 1128 A 23 ILE HG1y A 59 TYR HE% 1.0 1.80 4.80 1301 1129 A 23 ILE HD1% A 59 TYR HE% 1.0 1.80 3.80 1302 1130 A 50 LEU HDx% A 59 TYR HE% 1.0 1.80 4.50 1303 1131 A 50 LEU HDx% A 59 TYR HBx 1.0 1.80 6.00 1304 1132 A 50 LEU HA A 59 TYR HE% 1.0 1.80 5.30 1305 1133 A 51 GLU H A 59 TYR HE% 1.0 1.80 5.30 1306 1134 A 54 ARG H A 59 TYR HE% 1.0 1.80 5.60 1307 1135 A 54 ARG HBy A 59 TYR HE% 1.0 1.80 3.60 1308 1136 A 54 ARG HBx A 59 TYR HE% 1.0 1.80 4.50 1309 1137 A 57 SER H A 59 TYR HD% 1.0 1.80 6.00 1310 1137 A 57 SER H A 59 TYR H 1.0 1.80 6.00 1311 1138 A 59 TYR HD% A 58 ASP H 1.0 1.80 3.60 1312 1138 A 58 ASP H A 59 TYR H 1.0 1.80 3.60 1313 1139 A 59 TYR H A 59 TYR HA 1.0 1.80 4.00 1314 1140 A 59 TYR H A 59 TYR HBy 1.0 1.80 5.40 1315 1141 A 59 TYR H A 59 TYR HBx 1.0 1.40 3.00 1316 1142 A 59 TYR HBx A 59 TYR HBy 1.0 0.70 2.30 1317 1143 A 59 TYR HD% A 59 TYR HBy 1.0 1.80 3.60 1318 1144 A 59 TYR HD% A 59 TYR HBx 1.0 1.80 3.60 1319 1145 A 59 TYR HA A 59 TYR HBy 1.0 1.80 3.80 1320 1146 A 59 TYR HD% A 59 TYR HA 1.0 1.70 3.30 1321 1147 A 59 TYR HD% A 59 TYR HE% 1.0 1.20 2.80 1322 1148 A 59 TYR HD% A 60 ASN H 1.0 1.40 3.00 1323 1148 A 59 TYR H A 60 ASN H 1.0 1.40 3.00 1324 1149 A 60 ASN H A 59 TYR HA 1.0 1.80 4.70 1325 1150 A 60 ASN H A 59 TYR HBy 1.0 1.80 6.00 1326 1151 A 60 ASN H A 59 TYR HBx 1.0 1.80 5.00 1327 1152 A 61 ILE H A 59 TYR HBy 1.0 1.80 6.00 1328 1153 A 61 ILE H A 59 TYR HBx 1.0 1.80 5.50 1329 1154 A 61 ILE HD1% A 59 TYR HBx 1.0 1.80 3.90 1330 1155 A 59 TYR H A 60 ASN H 1.0 1.40 3.00 1331 1156 A 59 TYR H A 60 ASN HA 1.0 1.80 6.00 1332 1157 A 60 ASN H A 60 ASN HA 1.0 1.20 2.80 1333 1158 A 60 ASN H A 60 ASN HBy 1.0 1.80 5.40 1334 1159 A 60 ASN H A 60 ASN HBx 1.0 1.80 4.40 1335 1160 A 60 ASN HBy A 60 ASN HBx 1.0 0.70 2.30 1336 1161 A 60 ASN HA A 60 ASN HBx 1.0 1.80 3.60 1337 1162 A 60 ASN HA A 60 ASN HBy 1.0 1.80 3.50 1338 1163 A 61 ILE H A 60 ASN HA 1.0 1.80 3.60 1339 1164 A 61 ILE H A 60 ASN HBx 1.0 1.80 6.00 1340 1165 A 1 MET HE% A 61 ILE HB 1.0 1.80 5.00 1341 1166 A 45 PHE HD% A 61 ILE HD1% 1.0 1.80 5.20 1342 1167 A 56 LEU HA A 61 ILE HD1% 1.0 1.80 3.90 1343 1168 A 61 ILE HD1% A 56 LEU HDy% 1.0 1.40 3.00 1344 1169 A 56 LEU HDx% A 61 ILE HB 1.0 1.80 4.50 1345 1170 A 56 LEU HBy A 61 ILE HB 1.0 1.80 6.00 1346 1171 A 59 TYR H A 61 ILE HG1x 1.0 1.80 6.00 1347 1172 A 61 ILE HD1% A 59 TYR H 1.0 1.80 4.90 1348 1173 A 61 ILE HD1% A 59 TYR HBy 1.0 1.80 4.50 1349 1174 A 59 TYR HBy A 61 ILE HG1x 1.0 1.80 4.30 1350 1175 A 61 ILE H A 60 ASN H 1.0 1.80 3.40 1351 1176 A 61 ILE HB A 60 ASN H 1.0 1.80 6.00 1352 1177 A 61 ILE HA A 61 ILE H 1.0 1.80 3.80 1353 1178 A 61 ILE HB A 61 ILE H 1.0 1.50 3.10 1354 1179 A 61 ILE H A 61 ILE HG1x 1.0 1.70 3.30 1355 1180 A 61 ILE HD1% A 61 ILE H 1.0 1.80 5.20 1356 1181 A 61 ILE HG2% A 61 ILE HA 1.0 1.80 3.60 1357 1182 A 61 ILE HG2% A 61 ILE HG1x 1.0 1.80 4.70 1358 1183 A 61 ILE HG2% A 61 ILE HB 1.0 1.50 3.10 1359 1184 A 61 ILE HD1% A 61 ILE HG1x 1.0 1.50 3.10 1360 1185 A 61 ILE HG2% A 61 ILE HG1y 1.0 1.80 3.60 1361 1186 A 61 ILE HD1% A 61 ILE HG1y 1.0 1.70 3.30 1362 1187 A 61 ILE HB A 61 ILE HD1% 1.0 1.50 3.10 1363 1188 A 61 ILE HB A 61 ILE HG1x 1.0 1.80 3.60 1364 1189 A 61 ILE HA A 61 ILE HG1x 1.0 1.80 3.90 1365 1190 A 61 ILE HB A 61 ILE HA 1.0 1.80 4.60 1366 1191 A 61 ILE HA A 61 ILE HG1y 1.0 1.80 3.40 1367 1192 A 61 ILE HG1x A 61 ILE HG1y 1.0 0.60 2.20 1368 1193 A 61 ILE HD1% A 61 ILE HA 1.0 1.80 5.00 1369 1194 A 62 GLN H A 61 ILE HA 1.0 1.20 2.80 1370 1195 A 62 GLN H A 61 ILE HB 1.0 1.80 6.00 1371 1196 A 62 GLN H A 61 ILE HG1x 1.0 1.80 6.00 1372 1197 A 61 ILE HG2% A 62 GLN H 1.0 1.80 3.80 1373 1198 A 61 ILE HG2% A 65 SER H 1.0 1.80 5.30 1374 1199 A 61 ILE HG2% A 65 SER HBy 1.0 1.80 4.30 1375 1200 A 61 ILE HG2% A 65 SER HBx 1.0 1.80 3.50 1376 1201 A 61 ILE HD1% A 67 LEU HDx% 1.0 1.70 3.30 1377 1202 A 61 ILE HD1% A 67 LEU HDy% 1.0 1.80 3.50 1378 1203 A 62 GLN H A 61 ILE H 1.0 1.80 6.00 1379 1204 A 62 GLN HA A 62 GLN H 1.0 1.80 3.90 1380 1205 A 62 GLN H A 62 GLN HGx 1.0 1.80 3.80 1381 1206 A 62 GLN H A 62 GLN HBy 1.0 1.80 3.60 1382 1206 A 62 GLN H A 62 GLN HGy 1.0 1.80 3.60 1383 1207 A 62 GLN H A 62 GLN HBx 1.0 1.80 6.00 1384 1208 A 62 GLN HBy A 62 GLN HBx 1.0 0.60 2.20 1385 1209 A 62 GLN HA A 62 GLN HBy 1.0 1.50 3.10 1386 1210 A 62 GLN HA A 62 GLN HBx 1.0 1.80 4.30 1387 1211 A 62 GLN HA A 62 GLN HGx 1.0 1.80 4.30 1388 1212 A 62 GLN HA A 63 LYS H 1.0 1.70 3.30 1389 1213 A 62 GLN HBy A 63 LYS H 1.0 1.70 3.30 1390 1214 A 2 GLN H A 63 LYS HA 1.0 1.80 6.00 1391 1215 A 2 GLN H A 63 LYS HG2 1.0 1.80 5.60 1392 1215 A 2 GLN H A 63 LYS HG3 1.0 1.80 5.60 1393 1216 A 62 GLN H A 63 LYS H 1.0 1.80 6.00 1394 1217 A 63 LYS HA A 63 LYS H 1.0 1.80 3.90 1395 1218 A 63 LYS H A 63 LYS HBx 1.0 1.80 3.60 1396 1219 A 63 LYS H A 63 LYS HDy 1.0 1.80 4.90 1397 1219 A 63 LYS H A 63 LYS HDx 1.0 1.80 4.90 1398 1220 A 63 LYS H A 63 LYS HG2 1.0 1.80 3.80 1399 1220 A 63 LYS H A 63 LYS HG3 1.0 1.80 3.80 1400 1221 A 63 LYS HBy A 63 LYS HE2 1.0 1.80 5.80 1401 1221 A 63 LYS HBy A 63 LYS HE3 1.0 1.80 5.80 1402 1222 A 63 LYS HBx A 63 LYS HE2 1.0 1.80 4.60 1403 1222 A 63 LYS HBx A 63 LYS HE3 1.0 1.80 4.60 1404 1223 A 63 LYS HE3 A 63 LYS HG2 1.0 1.80 3.40 1405 1223 A 63 LYS HE2 A 63 LYS HG2 1.0 1.80 3.40 1406 1223 A 63 LYS HG3 A 63 LYS HE2 1.0 1.80 3.40 1407 1223 A 63 LYS HG3 A 63 LYS HE3 1.0 1.80 3.40 1408 1224 A 63 LYS HBx A 63 LYS HG2 1.0 1.70 3.30 1409 1224 A 63 LYS HG3 A 63 LYS HBx 1.0 1.70 3.30 1410 1225 A 63 LYS HBy A 63 LYS HG2 1.0 1.80 3.60 1411 1225 A 63 LYS HG3 A 63 LYS HBy 1.0 1.80 3.60 1412 1226 A 63 LYS HBx A 63 LYS HDy 1.0 1.50 3.10 1413 1226 A 63 LYS HBx A 63 LYS HDx 1.0 1.50 3.10 1414 1227 A 63 LYS HBx A 63 LYS HBy 1.0 0.60 2.20 1415 1228 A 63 LYS HDy A 63 LYS HE2 1.0 1.80 3.40 1416 1228 A 63 LYS HDx A 63 LYS HE2 1.0 1.80 3.40 1417 1228 A 63 LYS HE3 A 63 LYS HDy 1.0 1.80 3.40 1418 1228 A 63 LYS HDx A 63 LYS HE3 1.0 1.80 3.40 1419 1229 A 63 LYS HA A 63 LYS HBy 1.0 1.70 3.30 1420 1230 A 63 LYS HA A 63 LYS HBx 1.0 1.40 3.00 1421 1231 A 63 LYS HA A 63 LYS HG2 1.0 1.80 4.30 1422 1231 A 63 LYS HA A 63 LYS HG3 1.0 1.80 4.30 1423 1232 A 63 LYS HDx A 63 LYS HG2 1.0 0.90 2.50 1424 1232 A 63 LYS HG3 A 63 LYS HDy 1.0 0.90 2.50 1425 1232 A 63 LYS HG3 A 63 LYS HDx 1.0 0.90 2.50 1426 1232 A 63 LYS HDy A 63 LYS HG2 1.0 0.90 2.50 1427 1233 A 63 LYS HA A 64 GLU H 1.0 1.40 3.00 1428 1234 A 64 GLU H A 63 LYS HBy 1.0 1.80 5.20 1429 1235 A 64 GLU H A 63 LYS HG2 1.0 1.80 5.60 1430 1235 A 64 GLU H A 63 LYS HG3 1.0 1.80 5.60 1431 1236 A 65 SER H A 63 LYS HG2 1.0 1.80 6.00 1432 1236 A 65 SER H A 63 LYS HG3 1.0 1.80 6.00 1433 1237 A 4 PHE H A 64 GLU HA 1.0 1.80 6.00 1434 1238 A 4 PHE HE% A 64 GLU HBy 1.0 1.80 5.80 1435 1239 A 4 PHE HE% A 64 GLU HGy 1.0 1.80 5.20 1436 1239 A 4 PHE HE% A 64 GLU HGx 1.0 1.80 5.20 1437 1240 A 64 GLU H A 63 LYS H 1.0 1.80 6.00 1438 1241 A 63 LYS HG3 A 64 GLU HGy 1.0 1.80 3.60 1439 1241 A 63 LYS HG2 A 64 GLU HGy 1.0 1.80 3.60 1440 1241 A 64 GLU HGx A 63 LYS HG2 1.0 1.80 3.60 1441 1241 A 63 LYS HG3 A 64 GLU HGx 1.0 1.80 3.60 1442 1242 A 64 GLU H A 64 GLU HA 1.0 1.70 3.30 1443 1243 A 64 GLU H A 64 GLU HBy 1.0 1.80 6.00 1444 1244 A 64 GLU H A 64 GLU HBx 1.0 1.80 5.60 1445 1245 A 64 GLU H A 64 GLU HGy 1.0 1.80 4.30 1446 1245 A 64 GLU H A 64 GLU HGx 1.0 1.80 4.30 1447 1246 A 64 GLU HBy A 64 GLU HGy 1.0 1.40 3.00 1448 1246 A 64 GLU HBy A 64 GLU HGx 1.0 1.40 3.00 1449 1247 A 64 GLU HBx A 64 GLU HGy 1.0 1.00 2.60 1450 1247 A 64 GLU HGx A 64 GLU HBx 1.0 1.00 2.60 1451 1248 A 64 GLU HA A 64 GLU HGy 1.0 1.70 3.30 1452 1248 A 64 GLU HA A 64 GLU HGx 1.0 1.70 3.30 1453 1249 A 64 GLU HA A 64 GLU HBy 1.0 1.80 3.50 1454 1250 A 64 GLU HA A 64 GLU HBx 1.0 1.80 4.30 1455 1251 A 64 GLU HBy A 64 GLU HBx 1.0 0.60 2.20 1456 1252 A 64 GLU H A 65 SER H 1.0 1.80 3.80 1457 1253 A 64 GLU HA A 65 SER H 1.0 1.80 4.10 1458 1254 A 65 SER H A 64 GLU HBx 1.0 1.80 6.00 1459 1255 A 45 PHE HE% A 65 SER HBy 1.0 1.80 4.90 1460 1256 A 62 GLN H A 65 SER HBy 1.0 1.80 5.40 1461 1257 A 62 GLN H A 65 SER HBx 1.0 1.80 5.10 1462 1258 A 65 SER H A 65 SER HA 1.0 1.80 4.10 1463 1259 A 65 SER H A 65 SER HBy 1.0 1.80 3.90 1464 1260 A 65 SER H A 65 SER HBx 1.0 1.80 3.40 1465 1261 A 65 SER HBy A 65 SER HBx 1.0 0.80 2.40 1466 1262 A 65 SER HBx A 65 SER HA 1.0 1.80 4.10 1467 1263 A 65 SER HBy A 65 SER HA 1.0 1.80 3.60 1468 1264 A 65 SER H A 66 THR H 1.0 1.80 6.00 1469 1265 A 66 THR H A 65 SER HA 1.0 1.50 3.10 1470 1266 A 66 THR H A 65 SER HBy 1.0 1.80 4.10 1471 1267 A 66 THR H A 65 SER HBx 1.0 1.80 5.10 1472 1268 A 4 PHE H A 66 THR HA 1.0 1.80 4.10 1473 1269 A 4 PHE H A 66 THR HG2% 1.0 1.80 5.60 1474 1270 A 4 PHE HBx A 66 THR HA 1.0 1.80 4.80 1475 1271 A 6 LYS H A 66 THR HG2% 1.0 1.80 4.40 1476 1272 A 6 LYS HBy A 66 THR HG2% 1.0 1.80 5.40 1477 1273 A 66 THR HG2% A 6 LYS HDy 1.0 1.80 4.10 1478 1273 A 6 LYS HDx A 66 THR HG2% 1.0 1.80 4.10 1479 1274 A 6 LYS HBx A 66 THR HG2% 1.0 1.80 4.10 1480 1275 A 66 THR HA A 66 THR H 1.0 1.80 4.30 1481 1276 A 66 THR H A 66 THR HB 1.0 1.80 3.50 1482 1277 A 66 THR H A 66 THR HG2% 1.0 1.80 5.40 1483 1278 A 66 THR HG2% A 66 THR HB 1.0 1.20 2.80 1484 1279 A 66 THR HA A 66 THR HG2% 1.0 1.80 3.50 1485 1280 A 66 THR HA A 66 THR HB 1.0 1.80 4.50 1486 1281 A 66 THR HA A 67 LEU H 1.0 1.40 3.00 1487 1282 A 67 LEU H A 66 THR HB 1.0 1.80 6.00 1488 1283 A 67 LEU H A 66 THR HG2% 1.0 1.80 4.50 1489 1284 A 4 PHE H A 67 LEU H 1.0 1.80 5.80 1490 1285 A 5 VAL HA A 67 LEU HB2 1.0 1.80 4.10 1491 1285 A 5 VAL HA A 67 LEU HB3 1.0 1.80 4.10 1492 1286 A 67 LEU HB3 A 5 VAL HG2% 1.0 1.70 3.30 1493 1286 A 5 VAL HG2% A 67 LEU HB2 1.0 1.70 3.30 1494 1287 A 67 LEU H A 6 LYS H 1.0 1.80 5.00 1495 1288 A 45 PHE HD% A 67 LEU HG 1.0 1.80 6.00 1496 1289 A 50 LEU HDy% A 67 LEU HG 1.0 1.80 5.20 1497 1290 A 50 LEU HDx% A 67 LEU HDy% 1.0 1.80 4.50 1498 1291 A 65 SER HBx A 67 LEU HDy% 1.0 1.80 5.00 1499 1292 A 67 LEU H A 66 THR H 1.0 1.80 6.00 1500 1293 A 67 LEU H A 67 LEU HA 1.0 1.80 4.40 1501 1294 A 67 LEU H A 67 LEU HG 1.0 1.80 4.50 1502 1295 A 67 LEU H A 67 LEU HB2 1.0 1.80 3.50 1503 1295 A 67 LEU H A 67 LEU HB3 1.0 1.80 3.50 1504 1296 A 67 LEU H A 67 LEU HDy% 1.0 1.80 4.30 1505 1296 A 67 LEU H A 67 LEU HDx% 1.0 1.80 4.30 1506 1297 A 67 LEU HG A 67 LEU HDx% 1.0 1.50 3.10 1507 1298 A 67 LEU HB2 A 67 LEU HDy% 1.0 1.80 3.40 1508 1298 A 67 LEU HB3 A 67 LEU HDy% 1.0 1.80 3.40 1509 1299 A 67 LEU HA A 67 LEU HDx% 1.0 1.80 5.00 1510 1300 A 67 LEU HA A 67 LEU HDy% 1.0 1.80 4.10 1511 1301 A 67 LEU HA A 67 LEU HB2 1.0 1.40 3.00 1512 1301 A 67 LEU HB3 A 67 LEU HA 1.0 1.40 3.00 1513 1302 A 67 LEU HB3 A 67 LEU HDx% 1.0 1.70 3.30 1514 1302 A 67 LEU HDx% A 67 LEU HB2 1.0 1.70 3.30 1515 1303 A 67 LEU HA A 67 LEU HDy% 1.0 1.80 3.90 1516 1303 A 67 LEU HA A 67 LEU HDx% 1.0 1.80 3.90 1517 1304 A 67 LEU HG A 67 LEU HA 1.0 1.80 3.60 1518 1305 A 67 LEU HG A 67 LEU HDy% 1.0 1.40 3.00 1519 1306 A 67 LEU HG A 67 LEU HB2 1.0 0.90 2.50 1520 1306 A 67 LEU HB3 A 67 LEU HG 1.0 0.90 2.50 1521 1307 A 68 HIS H A 67 LEU HA 1.0 1.50 3.10 1522 1308 A 68 HIS H A 67 LEU HB2 1.0 1.80 3.80 1523 1308 A 67 LEU HB3 A 68 HIS H 1.0 1.80 3.80 1524 1309 A 6 LYS H A 68 HIS HA 1.0 1.80 4.00 1525 1310 A 44 ILE H A 68 HIS HBy 1.0 1.80 5.80 1526 1311 A 44 ILE HG2% A 68 HIS HBy 1.0 1.80 5.60 1527 1312 A 68 HIS H A 68 HIS HBx 1.0 1.80 5.40 1528 1313 A 68 HIS H A 68 HIS HBy 1.0 1.80 3.40 1529 1314 A 68 HIS HBx A 68 HIS HBy 1.0 0.60 2.20 1530 1315 A 68 HIS HA A 68 HIS HBy 1.0 1.80 4.50 1531 1316 A 68 HIS HA A 68 HIS HBx 1.0 1.80 3.40 1532 1317 A 68 HIS HA A 69 LEU H 1.0 1.20 2.80 1533 1318 A 69 LEU H A 68 HIS HBx 1.0 1.80 4.80 1534 1319 A 69 LEU H A 68 HIS HBy 1.0 1.80 6.00 1535 1320 A 5 VAL HG1% A 69 LEU HBy 1.0 1.50 3.10 1536 1321 A 5 VAL HG1% A 69 LEU HBx 1.0 1.80 4.10 1537 1322 A 7 THR HA A 69 LEU HBx 1.0 1.80 3.90 1538 1323 A 7 THR HG2% A 69 LEU HBx 1.0 1.70 3.30 1539 1324 A 7 THR HG2% A 69 LEU HDy% 1.0 1.80 3.40 1540 1325 A 7 THR HA A 69 LEU HBy 1.0 1.80 6.00 1541 1326 A 8 LEU H A 69 LEU HBx 1.0 1.80 6.00 1542 1327 A 44 ILE H A 69 LEU HA 1.0 1.80 5.10 1543 1328 A 69 LEU H A 69 LEU HBx 1.0 1.70 3.30 1544 1329 A 69 LEU H A 69 LEU HBy 1.0 1.80 3.90 1545 1330 A 69 LEU H A 69 LEU HDy% 1.0 1.80 5.40 1546 1331 A 69 LEU HBx A 69 LEU HG 1.0 1.50 3.10 1547 1332 A 69 LEU HDx% A 69 LEU HBy 1.0 1.80 4.10 1548 1333 A 69 LEU HDy% A 69 LEU HG 1.0 1.30 2.90 1549 1334 A 69 LEU HDy% A 69 LEU HA 1.0 1.80 3.80 1550 1335 A 69 LEU HBy A 69 LEU HA 1.0 1.80 3.40 1551 1336 A 69 LEU HBy A 69 LEU HG 1.0 1.50 3.10 1552 1337 A 69 LEU HDy% A 69 LEU HBy 1.0 1.80 3.60 1553 1338 A 69 LEU HBx A 69 LEU HA 1.0 1.80 4.50 1554 1339 A 69 LEU HA A 69 LEU HG 1.0 1.80 4.70 1555 1340 A 70 VAL H A 69 LEU HA 1.0 1.40 3.00 1556 1341 A 70 VAL H A 69 LEU HG 1.0 1.80 5.00 1557 1342 A 70 VAL H A 69 LEU HBy 1.0 1.80 6.00 1558 1343 A 69 LEU HDx% A 71 LEU HDy% 1.0 1.80 4.10 1559 1344 A 69 LEU HG A 71 LEU HDy% 1.0 1.80 4.70 1560 1345 A 70 VAL H A 70 VAL HA 1.0 1.80 4.30 1561 1346 A 70 VAL H A 70 VAL HB 1.0 1.80 3.90 1562 1347 A 70 VAL H A 70 VAL HGy% 1.0 1.80 4.50 1563 1348 A 70 VAL HGx% A 70 VAL HB 1.0 1.50 3.10 1564 1349 A 70 VAL HA A 70 VAL HB 1.0 1.80 4.30 1565 1350 A 70 VAL HA A 70 VAL HGy% 1.0 1.70 3.30 1566 1351 A 70 VAL HGx% A 70 VAL HA 1.0 1.70 3.30 1567 1352 A 70 VAL HB A 70 VAL HGy% 1.0 1.30 2.90 1568 1353 A 70 VAL H A 71 LEU H 1.0 1.80 6.00 1569 1354 A 70 VAL HA A 71 LEU H 1.0 1.30 2.90 1570 1355 A 72 ARG H A 70 VAL H 1.0 1.80 6.00 1571 1356 A 71 LEU H A 71 LEU HA 1.0 1.80 4.10 1572 1357 A 71 LEU H A 71 LEU HBy 1.0 1.80 3.50 1573 1357 A 71 LEU H A 71 LEU HG 1.0 1.80 3.50 1574 1358 A 71 LEU H A 71 LEU HBx 1.0 1.80 3.90 1575 1359 A 71 LEU HG A 71 LEU HDx% 1.0 1.70 3.30 1576 1360 A 71 LEU HDy% A 71 LEU HG 1.0 1.80 3.90 1577 1361 A 71 LEU HDy% A 71 LEU HBy 1.0 1.40 3.00 1578 1361 A 71 LEU HDy% A 71 LEU HG 1.0 1.40 3.00 1579 1362 A 71 LEU HBy A 71 LEU HDx% 1.0 1.00 2.60 1580 1362 A 71 LEU HG A 71 LEU HDx% 1.0 1.00 2.60 1581 1363 A 71 LEU HA A 71 LEU HBx 1.0 1.80 3.70 1582 1364 A 71 LEU HA A 71 LEU HG 1.0 1.40 3.00 1583 1364 A 71 LEU HA A 71 LEU HBy 1.0 1.40 3.00 1584 1365 A 71 LEU HDy% A 71 LEU HA 1.0 1.80 5.60 1585 1366 A 71 LEU HA A 71 LEU HBy 1.0 1.80 4.40 1586 1367 A 72 ARG H A 71 LEU HA 1.0 1.20 2.80 1587 1368 A 72 ARG H A 71 LEU HG 1.0 1.80 4.50 1588 1368 A 72 ARG H A 71 LEU HBy 1.0 1.80 4.50 1589 1369 A 40 GLN HA A 72 ARG HBy 1.0 1.80 3.80 1590 1370 A 40 GLN HA A 72 ARG HD2 1.0 1.80 4.70 1591 1370 A 40 GLN HA A 72 ARG HD3 1.0 1.80 4.70 1592 1371 A 40 GLN HA A 72 ARG HBx 1.0 1.80 4.30 1593 1372 A 72 ARG H A 71 LEU H 1.0 1.80 6.00 1594 1373 A 72 ARG H A 72 ARG HA 1.0 1.80 3.80 1595 1374 A 72 ARG H A 72 ARG HD2 1.0 1.80 6.00 1596 1374 A 72 ARG H A 72 ARG HD3 1.0 1.80 6.00 1597 1375 A 72 ARG H A 72 ARG HBx 1.0 1.80 3.60 1598 1376 A 72 ARG HD2 A 72 ARG HGy 1.0 1.20 2.80 1599 1376 A 72 ARG HD3 A 72 ARG HGy 1.0 1.20 2.80 1600 1376 A 72 ARG HGx A 72 ARG HD2 1.0 1.20 2.80 1601 1376 A 72 ARG HD3 A 72 ARG HGx 1.0 1.20 2.80 1602 1377 A 72 ARG HBx A 72 ARG HD2 1.0 1.80 3.60 1603 1377 A 72 ARG HD3 A 72 ARG HBx 1.0 1.80 3.60 1604 1378 A 72 ARG HBy A 72 ARG HD2 1.0 1.80 4.30 1605 1378 A 72 ARG HBy A 72 ARG HD3 1.0 1.80 4.30 1606 1379 A 72 ARG HBy A 72 ARG HA 1.0 1.80 4.60 1607 1380 A 72 ARG HBy A 72 ARG HBx 1.0 0.70 2.30 1608 1381 A 72 ARG HD3 A 72 ARG HGx 1.0 1.80 3.50 1609 1381 A 72 ARG HGx A 72 ARG HD2 1.0 1.80 3.50 1610 1382 A 72 ARG HA A 72 ARG HGx 1.0 1.80 3.40 1611 1382 A 72 ARG HBy A 72 ARG HA 1.0 1.80 3.40 1612 1383 A 72 ARG HA A 72 ARG HD2 1.0 1.80 5.10 1613 1383 A 72 ARG HD3 A 72 ARG HA 1.0 1.80 5.10 1614 1384 A 72 ARG HA A 72 ARG HGy 1.0 1.50 3.10 1615 1384 A 72 ARG HBy A 72 ARG HA 1.0 1.50 3.10 1616 1385 A 72 ARG HA A 72 ARG HGx 1.0 1.80 4.70 1617 1386 A 72 ARG HA A 72 ARG HGy 1.0 1.80 4.90 1618 1387 A 72 ARG HA A 73 LEU H 1.0 1.40 3.00 1619 1388 A 73 LEU H A 72 ARG HD2 1.0 1.80 6.00 1620 1388 A 72 ARG HD3 A 73 LEU H 1.0 1.80 6.00 1621 1389 A 73 LEU H A 73 LEU HBx 1.0 1.80 6.00 1622 1390 A 73 LEU H A 73 LEU HDx% 1.0 1.80 5.70 1623 1391 A 73 LEU H A 73 LEU HA 1.0 1.80 3.50 1624 1392 A 73 LEU H A 73 LEU HDy% 1.0 1.80 5.10 1625 1393 A 73 LEU HDy% A 73 LEU HBy 1.0 1.80 3.60 1626 1394 A 73 LEU HDx% A 73 LEU HA 1.0 1.80 3.80 1627 1395 A 73 LEU HA A 73 LEU HBy 1.0 1.70 3.30 1628 1396 A 73 LEU HBx A 73 LEU HA 1.0 1.80 3.60 1629 1397 A 73 LEU HBx A 73 LEU HDx% 1.0 1.20 2.80 1630 1398 A 73 LEU HDx% A 73 LEU HBy 1.0 1.80 4.10 1631 1399 A 73 LEU HA A 74 ARG H 1.0 1.50 3.10 1632 1400 A 73 LEU HBy A 74 ARG H 1.0 1.80 4.30 1633 1401 A 73 LEU HDx% A 74 ARG H 1.0 1.80 6.00 1634 1402 A 74 ARG H A 74 ARG HBx 1.0 1.80 4.30 1635 1403 A 74 ARG H A 74 ARG HBy 1.0 1.80 3.60 1636 1404 A 74 ARG HBx A 74 ARG HD2 1.0 1.80 4.80 1637 1404 A 74 ARG HBx A 74 ARG HD3 1.0 1.80 4.80 1638 1405 A 74 ARG HBx A 74 ARG HBy 1.0 0.60 2.20 1639 1406 A 74 ARG HBy A 74 ARG HGx 1.0 1.80 6.00 1640 1406 A 74 ARG HBy A 74 ARG HGy 1.0 1.80 6.00 1641 1407 A 74 ARG HBx A 74 ARG HGx 1.0 1.80 6.00 1642 1407 A 74 ARG HBx A 74 ARG HGy 1.0 1.80 6.00 1643 1408 A 74 ARG HBx A 74 ARG HA 1.0 1.80 3.60 1644 1409 A 74 ARG HA A 74 ARG HGx 1.0 1.80 5.40 1645 1409 A 74 ARG HGy A 74 ARG HA 1.0 1.80 5.40 1646 1410 A 74 ARG HD2 A 74 ARG HGx 1.0 1.80 3.60 1647 1410 A 74 ARG HD3 A 74 ARG HGx 1.0 1.80 3.60 1648 1410 A 74 ARG HGy A 74 ARG HD2 1.0 1.80 3.60 1649 1410 A 74 ARG HD3 A 74 ARG HGy 1.0 1.80 3.60 1650 1411 A 74 ARG HA A 75 GLY H 1.0 1.80 4.00 1651 1412 A 74 ARG HBx A 75 GLY H 1.0 1.80 6.00 1652 1413 A 74 ARG HBy A 75 GLY H 1.0 1.80 6.00 1653 1414 A 75 GLY H A 74 ARG HGx 1.0 1.80 6.00 1654 1414 A 74 ARG HGy A 75 GLY H 1.0 1.80 6.00 1655 1415 A 75 GLY H A 75 GLY HA3 1.0 1.80 3.90 1656 1416 A 75 GLY H A 76 GLY H 1.0 1.80 5.80 1657 1417 A 76 GLY H A 75 GLY HA2 1.0 1.80 4.70 1658 1418 A 76 GLY H A 76 GLY HAy 1.0 1.80 4.80 1659 1418 A 76 GLY H A 76 GLY HAx 1.0 1.80 4.80 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 27 LYS H A 23 ILE O 1.0 1.7 2.1 2 2 A 23 ILE O A 27 LYS N 1.0 2.7 3.1 3 3 A 28 ALA H A 24 GLU O 1.0 1.7 2.1 4 4 A 24 GLU O A 28 ALA N 1.0 2.7 3.1 5 5 A 29 LYS H A 25 ASN O 1.0 1.7 2.1 6 6 A 25 ASN O A 29 LYS N 1.0 2.7 3.1 7 7 A 30 ILE H A 26 VAL O 1.0 1.7 2.1 8 8 A 26 VAL O A 30 ILE N 1.0 2.7 3.1 9 9 A 31 GLN H A 27 LYS O 1.0 1.7 2.1 10 10 A 27 LYS O A 31 GLN N 1.0 2.7 3.1 11 11 A 32 ASP H A 28 ALA O 1.0 1.7 2.1 12 12 A 28 ALA O A 32 ASP N 1.0 2.7 3.1 13 13 A 33 LYS H A 29 LYS O 1.0 1.7 2.1 14 14 A 29 LYS O A 33 LYS N 1.0 2.7 3.1 15 15 A 34 GLU H A 30 ILE O 1.0 1.7 2.1 16 16 A 30 ILE O A 34 GLU N 1.0 2.7 3.1 17 17 A 35 GLY H A 31 GLN O 1.0 1.7 2.1 18 18 A 31 GLN O A 35 GLY N 1.0 2.7 3.1 19 19 A 15 LEU H A 3 ILE O 1.0 1.7 2.1 20 20 A 3 ILE O A 15 LEU N 1.0 2.7 3.1 21 21 A 13 ILE H A 5 VAL O 1.0 1.7 2.1 22 22 A 5 VAL O A 13 ILE N 1.0 2.7 3.1 23 23 A 7 THR H A 11 LYS O 1.0 1.7 2.1 24 24 A 11 LYS O A 7 THR N 1.0 2.7 3.1 25 25 A 5 VAL H A 13 ILE O 1.0 1.7 2.1 26 26 A 13 ILE O A 5 VAL N 1.0 2.7 3.1 27 27 A 3 ILE H A 15 LEU O 1.0 1.7 2.1 28 28 A 15 LEU O A 3 ILE N 1.0 2.7 3.1 29 29 A 64 GLU H A 2 GLN O 1.0 1.7 2.1 30 30 A 2 GLN O A 64 GLU N 1.0 2.7 3.1 31 31 A 67 LEU H A 4 PHE O 1.0 1.7 2.1 32 32 A 4 PHE O A 67 LEU N 1.0 2.7 3.1 33 33 A 69 LEU H A 6 LYS O 1.0 1.7 2.1 34 34 A 6 LYS O A 69 LEU N 1.0 2.7 3.1 35 35 A 4 PHE H A 65 SER O 1.0 1.7 2.1 36 36 A 65 SER O A 4 PHE N 1.0 2.7 3.1 37 37 A 6 LYS H A 67 LEU O 1.0 1.7 2.1 38 38 A 67 LEU O A 6 LYS N 1.0 2.7 3.1 39 39 A 72 ARG H A 40 GLN O 1.0 1.7 2.1 40 40 A 40 GLN O A 72 ARG N 1.0 2.7 3.1 41 41 A 70 VAL H A 42 ARG O 1.0 1.7 2.1 42 42 A 42 ARG O A 70 VAL N 1.0 2.7 3.1 43 43 A 68 HIS H A 44 ILE O 1.0 1.7 2.1 44 44 A 44 ILE O A 68 HIS N 1.0 2.7 3.1 45 45 A 44 ILE H A 68 HIS O 1.0 1.7 2.1 46 46 A 68 HIS O A 44 ILE N 1.0 2.7 3.1 47 47 A 70 VAL O A 42 ARG H 1.0 1.7 2.1 48 48 A 70 VAL O A 42 ARG N 1.0 2.7 3.1 49 49 A 50 LEU H A 43 LEU O 1.0 1.7 2.1 50 50 A 43 LEU O A 50 LEU N 1.0 2.7 3.1 51 51 A 48 LYS H A 45 PHE O 1.0 1.7 2.1 52 52 A 45 PHE O A 48 LYS N 1.0 2.7 3.1 53 53 A 45 PHE H A 48 LYS O 1.0 1.7 2.1 54 54 A 48 LYS O A 45 PHE N 1.0 2.7 3.1 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 B 21 PRO C B 22 ASP N B 22 ASP CA B 22 ASP C 1.0 -110.0 -24.08 PHI 2 2 B 22 ASP N B 22 ASP CA B 22 ASP C B 23 THR N 1.0 -70.0 33.12 PSI 3 3 B 22 ASP C B 23 THR N B 23 THR CA B 23 THR C 1.0 -90.0 -20.56 PHI 4 4 B 23 THR N B 23 THR CA B 23 THR C B 24 GLN N 1.0 -60.0 -9.52 PSI 5 5 B 23 THR C B 24 GLN N B 24 GLN CA B 24 GLN C 1.0 -90.0 -21.64 PHI 6 6 B 24 GLN N B 24 GLN CA B 24 GLN C B 25 ASP N 1.0 -70.0 -20.48 PSI 7 7 B 24 GLN C B 25 ASP N B 25 ASP CA B 25 ASP C 1.0 -90.0 -35.22 PHI 8 8 B 25 ASP N B 25 ASP CA B 25 ASP C B 26 ASP N 1.0 -70.0 -17.78 PSI 9 9 B 25 ASP C B 26 ASP N B 26 ASP CA B 26 ASP C 1.0 -90.0 -38.18 PHI 10 10 B 26 ASP N B 26 ASP CA B 26 ASP C B 27 PHE N 1.0 -70.0 -17.76 PSI 11 11 B 26 ASP C B 27 PHE N B 27 PHE CA B 27 PHE C 1.0 -80.0 -39.92 PHI 12 12 B 27 PHE N B 27 PHE CA B 27 PHE C B 28 LEU N 1.0 -70.0 -17.38 PSI 13 13 B 27 PHE C B 28 LEU N B 28 LEU CA B 28 LEU C 1.0 -90.0 -31.06 PHI 14 14 B 28 LEU N B 28 LEU CA B 28 LEU C B 29 LYS N 1.0 -70.0 -11.12 PSI 15 15 B 28 LEU C B 29 LYS N B 29 LYS CA B 29 LYS C 1.0 -90.0 -38.08 PHI 16 16 B 29 LYS N B 29 LYS CA B 29 LYS C B 30 TRP N 1.0 -70.0 13.52 PSI 17 17 B 29 LYS C B 30 TRP N B 30 TRP CA B 30 TRP C 1.0 -110.0 -35.84 PHI 18 18 B 30 TRP N B 30 TRP CA B 30 TRP C B 31 TRP N 1.0 -70.0 16.84 PSI 19 19 B 30 TRP C B 31 TRP N B 31 TRP CA B 31 TRP C 1.0 -90.0 -36.70 PHI 20 20 B 31 TRP N B 31 TRP CA B 31 TRP C B 32 ARG N 1.0 -70.0 -3.26 PSI 21 21 B 31 TRP C B 32 ARG N B 32 ARG CA B 32 ARG C 1.0 -100.0 -40.48 PHI 22 22 B 32 ARG N B 32 ARG CA B 32 ARG C B 33 SER N 1.0 -70.0 22.00 PSI 23 23 B 32 ARG C B 33 SER N B 33 SER CA B 33 SER C 1.0 -90.0 -36.92 PHI 24 24 B 33 SER N B 33 SER CA B 33 SER C B 34 GLU N 1.0 -70.0 1.24 PSI 25 25 B 33 SER C B 34 GLU N B 34 GLU CA B 34 GLU C 1.0 -100.0 -35.90 PHI 26 26 B 34 GLU N B 34 GLU CA B 34 GLU C B 35 GLU N 1.0 -70.0 16.08 PSI 27 27 B 34 GLU C B 35 GLU N B 35 GLU CA B 35 GLU C 1.0 -110.0 -28.00 PHI 28 28 A 2 GLN C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -195.0 -75.00 PHI 29 29 A 3 ILE C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -174.0 -60.00 PHI 30 30 A 4 PHE C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -171.0 -69.00 PHI 31 31 A 5 VAL C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -153.0 -69.00 PHI 32 32 A 6 LYS C A 7 THR N A 7 THR CA A 7 THR C 1.0 -141.0 -51.00 PHI 33 33 A 10 GLY C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -170.0 -20.00 PHI 34 34 A 11 LYS C A 12 THR N A 12 THR CA A 12 THR C 1.0 -149.0 -59.00 PHI 35 35 A 12 THR C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -172.0 -58.00 PHI 36 36 A 13 ILE C A 14 THR N A 14 THR CA A 14 THR C 1.0 -140.0 -56.00 PHI 37 37 A 14 THR C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -176.0 -68.00 PHI 38 38 A 15 LEU C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -124.0 -70.00 PHI 39 39 A 16 GLU C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -182.0 -92.00 PHI 40 40 A 17 VAL C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -196.0 -40.00 PHI 41 41 A 24 GLU C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -85.0 -43.00 PHI 42 42 A 25 ASN C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -81.0 -51.00 PHI 43 43 A 26 VAL C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -80.0 -50.00 PHI 44 44 A 27 LYS C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -79.0 -55.00 PHI 45 45 A 28 ALA C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -81.0 -51.00 PHI 46 46 A 29 LYS C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -86.0 -50.00 PHI 47 47 A 30 ILE C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -90.0 -42.00 PHI 48 48 A 31 GLN C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -95.0 -35.00 PHI 49 49 A 42 ARG C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -155.0 -71.00 PHI 50 50 A 43 LEU C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -172.0 -88.00 PHI 51 51 A 55 THR C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -90.0 -35.82 PHI 52 52 A 56 LEU C A 57 SER N A 57 SER CA A 57 SER C 1.0 -82.0 -52.00 PHI 53 53 A 57 SER C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -90.0 -39.86 PHI 54 54 A 58 ASP C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -136.0 -40.00 PHI 55 55 A 65 SER C A 66 THR N A 66 THR CA A 66 THR C 1.0 -179.0 -35.00 PHI 56 56 A 66 THR C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -125.0 -83.00 PHI 57 57 A 68 HIS C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -188.0 -50.00 PHI 58 58 A 69 LEU C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -175.0 -61.00 PHI 59 59 A 70 VAL C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -132.0 -54.00 PHI 60 60 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 PHE N 1.0 108.0 204.00 PSI 61 61 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 VAL N 1.0 77.0 197.00 PSI 62 62 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 LYS N 1.0 77.0 179.00 PSI 63 63 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 THR N 1.0 104.0 182.00 PSI 64 64 A 7 THR N A 7 THR CA A 7 THR C A 8 LEU N 1.0 117.0 207.00 PSI 65 65 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 THR N 1.0 48.0 204.00 PSI 66 66 A 12 THR N A 12 THR CA A 12 THR C A 13 ILE N 1.0 96.0 168.00 PSI 67 67 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 THR N 1.0 94.0 172.00 PSI 68 68 A 14 THR N A 14 THR CA A 14 THR C A 15 LEU N 1.0 111.0 153.00 PSI 69 69 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 GLU N 1.0 108.0 186.00 PSI 70 70 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 VAL N 1.0 94.0 166.00 PSI 71 71 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 GLU N 1.0 119.0 203.00 PSI 72 72 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 PRO N 1.0 92.0 212.00 PSI 73 73 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 VAL N 1.0 -55.0 -31.00 PSI 74 74 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 LYS N 1.0 -63.0 -15.00 PSI 75 75 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ALA N 1.0 -57.0 -15.00 PSI 76 76 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 LYS N 1.0 -70.0 -16.00 PSI 77 77 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 ILE N 1.0 -54.0 -30.00 PSI 78 78 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 GLN N 1.0 -63.0 -15.00 PSI 79 79 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 ASP N 1.0 -59.0 -17.00 PSI 80 80 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 LYS N 1.0 -60.0 -12.00 PSI 81 81 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 ILE N 1.0 106.0 190.00 PSI 82 82 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 PHE N 1.0 107.0 173.00 PSI 83 83 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 SER N 1.0 -70.0 -5.14 PSI 84 84 A 57 SER N A 57 SER CA A 57 SER C A 58 ASP N 1.0 -53.0 -23.00 PSI 85 85 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 TYR N 1.0 -60.0 9.86 PSI 86 86 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 ASN N 1.0 -93.0 51.00 PSI 87 87 A 66 THR N A 66 THR CA A 66 THR C A 67 LEU N 1.0 94.0 172.00 PSI 88 88 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 HIS N 1.0 107.0 173.00 PSI 89 89 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 VAL N 1.0 87.0 159.00 PSI 90 90 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LEU N 1.0 95.0 167.00 PSI 91 91 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 ARG N 1.0 91.0 163.00 PSI stop_ save_