data_nef_c16428_2kmg 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 A 1 MET start . . 2 A 2 ASN middle . . 3 A 3 THR middle . . 4 A 4 GLU middle . . 5 A 5 GLU middle . . 6 A 6 GLN middle . . 7 A 7 PRO middle . false 8 A 8 VAL middle . . 9 A 9 THR middle . . 10 A 10 ALA middle . . 11 A 11 SER middle . . 12 A 12 LEU middle . . 13 A 13 VAL middle . . 14 A 14 ALA middle . . 15 A 15 GLU middle . . 16 A 16 ALA middle . . 17 A 17 GLN middle . . 18 A 18 ARG middle . . 19 A 19 LEU middle . . 20 A 20 ASP middle . . 21 A 21 PHE middle . . 22 A 22 LEU middle . . 23 A 23 PRO middle . false 24 A 24 THR middle . . 25 A 25 TYR middle . . 26 A 26 PHE middle . . 27 A 27 GLY middle . false 28 A 28 PRO middle . false 29 A 29 ARG middle . . 30 A 30 LEU middle . . 31 A 31 MET middle . . 32 A 32 MET middle . . 33 A 33 ARG middle . . 34 A 34 GLY middle . false 35 A 35 GLU middle . . 36 A 36 ALA middle . . 37 A 37 LEU middle . . 38 A 38 VAL middle . . 39 A 39 TYR middle . . 40 A 40 ALA middle . . 41 A 41 TRP middle . . 42 A 42 MET middle . . 43 A 43 ARG middle . . 44 A 44 ARG middle . . 45 A 45 LEU middle . . 46 A 46 CYS middle . . 47 A 47 GLU middle . . 48 A 48 ARG middle . . 49 A 49 TYR middle . . 50 A 50 ASN middle . . 51 A 51 GLY middle . false 52 A 52 ALA middle . . 53 A 53 TYR middle . . 54 A 54 TRP middle . . 55 A 55 HIS middle . . 56 A 56 TYR middle . . 57 A 57 TYR middle . . 58 A 58 ALA middle . . 59 A 59 LEU middle . . 60 A 60 SER middle . . 61 A 61 ASP middle . . 62 A 62 GLY middle . false 63 A 63 GLY middle . false 64 A 64 PHE middle . . 65 A 65 TYR middle . . 66 A 66 MET middle . . 67 A 67 ALA middle . . 68 A 68 PRO middle . false 69 A 69 ASP middle . . 70 A 70 LEU middle . . 71 A 71 ALA middle . . 72 A 72 GLY middle . false 73 A 73 ARG middle . . 74 A 74 LEU middle . . 75 A 75 GLU middle . . 76 A 76 ILE middle . . 77 A 77 GLU middle . . 78 A 78 VAL middle . . 79 A 79 ASN middle . . 80 A 80 GLY middle . false 81 A 81 ASN middle . . 82 A 82 GLY middle . false 83 A 83 PHE middle . . 84 A 84 ARG middle . . 85 A 85 GLY middle . false 86 A 86 GLU middle . . 87 A 87 LEU middle . . 88 A 88 SER middle . . 89 A 89 ALA middle . . 90 A 90 ASP middle . . 91 A 91 ALA middle . . 92 A 92 ALA middle . . 93 A 93 GLY middle . false 94 A 94 ILE middle . . 95 A 95 VAL middle . . 96 A 96 ALA middle . . 97 A 97 THR middle . . 98 A 98 LEU middle . . 99 A 99 PHE middle . . 100 A 100 ALA middle . . 101 A 101 LEU middle . . 102 A 102 GLY middle . false 103 A 103 GLN middle . . 104 A 104 LEU middle . . 105 A 105 ALA middle . . 106 A 106 ALA middle . . 107 A 107 GLU middle . . 108 A 108 ILE middle . . 109 A 109 ALA middle . . 110 A 110 ASP middle . . 111 A 111 THR middle . . 112 A 112 ASP middle . . 113 A 113 ALA middle . . 114 A 114 ALA middle . . 115 A 115 ASP middle . . 116 A 116 ALA middle . . 117 A 117 LEU middle . . 118 A 118 ILE middle . . 119 A 119 ASP middle . . 120 A 120 ARG middle . . 121 A 121 TYR middle . . 122 A 122 HIS middle . . 123 A 123 PHE middle . . 124 A 124 LEU middle . . 125 A 125 ARG middle . . 126 A 126 GLY middle . false 127 A 127 PHE middle . . 128 A 128 ALA middle . . 129 A 129 ALA middle . . 130 A 130 GLY middle . false 131 A 131 HIS middle . . 132 A 132 PRO middle . false 133 A 133 GLU middle . . 134 A 134 ALA middle . . 135 A 135 ALA middle . . 136 A 136 ALA middle . . 137 A 137 ILE middle . . 138 A 138 TYR middle . . 139 A 139 ARG middle . . 140 A 140 ALA middle . . 141 A 141 ILE middle . . 142 A 142 ASP end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASN HA H 1 4.814 0.012 A 2 ASN HBx H 1 2.789 0.012 A 2 ASN HBy H 1 2.886 0.003 A 2 ASN HD21 H 1 6.968 0.003 A 2 ASN HD22 H 1 7.644 0.002 A 2 ASN C C 13 175.283 0.021 A 2 ASN CA C 13 53.380 0.028 A 2 ASN CB C 13 38.776 0.068 A 2 ASN CG C 13 176.894 0.011 A 2 ASN ND2 N 15 113.122 0.001 A 3 THR H H 1 8.313 0.002 A 3 THR HA H 1 4.267 0.009 A 3 THR HG2% H 1 1.174 0.010 A 3 THR C C 13 174.675 0.002 A 3 THR CA C 13 62.289 0.057 A 3 THR CB C 13 69.710 0.058 A 3 THR CG2 C 13 21.654 0.022 A 3 THR N N 15 114.993 0.011 A 4 GLU H H 1 8.452 0.002 A 4 GLU HA H 1 4.260 0.011 A 4 GLU HBx H 1 1.913 0.007 A 4 GLU HBy H 1 2.037 0.010 A 4 GLU HG2 H 1 2.230 0.003 A 4 GLU HG3 H 1 2.230 0.003 A 4 GLU C C 13 176.430 0.013 A 4 GLU CA C 13 56.726 0.030 A 4 GLU CB C 13 30.113 0.061 A 4 GLU CG C 13 36.308 0.014 A 4 GLU N N 15 122.210 0.036 A 5 GLU H H 1 8.248 0.002 A 5 GLU HA H 1 4.221 0.010 A 5 GLU HBx H 1 1.882 0.003 A 5 GLU HBy H 1 1.996 0.002 A 5 GLU HG2 H 1 2.201 0.010 A 5 GLU HG3 H 1 2.201 0.010 A 5 GLU C C 13 176.128 0.012 A 5 GLU CA C 13 56.467 0.043 A 5 GLU CB C 13 30.329 0.022 A 5 GLU CG C 13 36.533 0.017 A 5 GLU N N 15 121.390 0.005 A 6 GLN H H 1 8.305 0.001 A 6 GLN HA H 1 4.600 0.006 A 6 GLN HBx H 1 1.892 0.004 A 6 GLN HBy H 1 2.056 0.009 A 6 GLN HE21 H 1 6.848 0.002 A 6 GLN HE22 H 1 7.507 0.002 A 6 GLN HGx H 1 2.351 0.002 A 6 GLN HGy H 1 2.351 0.002 A 6 GLN C C 13 173.711 0.000 A 6 GLN CA C 13 53.365 0.049 A 6 GLN CB C 13 29.035 0.068 A 6 GLN CD C 13 180.630 0.001 A 6 GLN CG C 13 33.532 0.039 A 6 GLN N N 15 122.149 0.021 A 6 GLN NE2 N 15 112.789 0.035 A 7 PRO HA H 1 4.430 0.004 A 7 PRO HBx H 1 1.816 0.005 A 7 PRO HBy H 1 2.252 0.005 A 7 PRO HDx H 1 3.632 0.005 A 7 PRO HDy H 1 3.718 0.005 A 7 PRO HG2 H 1 1.957 0.004 A 7 PRO HG3 H 1 1.957 0.004 A 7 PRO C C 13 176.465 0.012 A 7 PRO CA C 13 62.917 0.052 A 7 PRO CB C 13 32.209 0.034 A 7 PRO CD C 13 50.622 0.034 A 7 PRO CG C 13 27.264 0.051 A 8 VAL H H 1 8.444 0.003 A 8 VAL HA H 1 3.845 0.006 A 8 VAL HB H 1 2.041 0.004 A 8 VAL HG1% H 1 1.035 0.006 A 8 VAL HG2% H 1 1.035 0.006 A 8 VAL C C 13 175.995 0.004 A 8 VAL CA C 13 63.324 0.044 A 8 VAL CB C 13 32.595 0.048 A 8 VAL CG1 C 13 22.256 0.008 A 8 VAL CG2 C 13 22.256 0.008 A 8 VAL N N 15 123.332 0.037 A 9 THR H H 1 8.400 0.003 A 9 THR HA H 1 4.763 0.007 A 9 THR HB H 1 4.218 0.008 A 9 THR HG2% H 1 1.158 0.012 A 9 THR C C 13 172.944 0.009 A 9 THR CA C 13 59.675 0.074 A 9 THR CB C 13 71.991 0.075 A 9 THR CG2 C 13 21.920 0.000 A 9 THR N N 15 117.335 0.024 A 10 ALA H H 1 8.914 0.002 A 10 ALA HA H 1 4.997 0.010 A 10 ALA HB% H 1 1.092 0.003 A 10 ALA C C 13 177.124 0.003 A 10 ALA CA C 13 50.399 0.058 A 10 ALA CB C 13 22.316 0.036 A 10 ALA N N 15 123.694 0.023 A 11 SER H H 1 8.857 0.002 A 11 SER HA H 1 4.800 0.016 A 11 SER HBx H 1 3.721 0.005 A 11 SER HBy H 1 3.813 0.016 A 11 SER C C 13 172.971 0.010 A 11 SER CA C 13 56.980 0.065 A 11 SER CB C 13 65.285 0.044 A 11 SER N N 15 117.050 0.024 A 12 LEU H H 1 8.693 0.002 A 12 LEU HA H 1 4.025 0.006 A 12 LEU HBx H 1 1.283 0.007 A 12 LEU HBy H 1 1.611 0.003 A 12 LEU HDx% H 1 0.418 0.002 A 12 LEU HDy% H 1 0.651 0.004 A 12 LEU HG H 1 1.205 0.005 A 12 LEU C C 13 177.142 0.011 A 12 LEU CA C 13 55.207 0.052 A 12 LEU CB C 13 42.575 0.050 A 12 LEU CDx C 13 23.214 0.024 A 12 LEU CDy C 13 26.560 0.006 A 12 LEU CG C 13 26.547 0.020 A 12 LEU N N 15 128.957 0.011 A 13 VAL H H 1 8.670 0.003 A 13 VAL HA H 1 3.741 0.008 A 13 VAL HB H 1 1.675 0.007 A 13 VAL HG1% H 1 0.976 0.005 A 13 VAL HG2% H 1 0.976 0.005 A 13 VAL C C 13 175.741 0.008 A 13 VAL CA C 13 63.417 0.034 A 13 VAL CB C 13 32.269 0.062 A 13 VAL CG1 C 13 22.548 0.008 A 13 VAL CG2 C 13 22.548 0.008 A 13 VAL N N 15 132.084 0.011 A 14 ALA H H 1 8.637 0.003 A 14 ALA HA H 1 4.199 0.009 A 14 ALA HB% H 1 1.526 0.006 A 14 ALA C C 13 178.207 0.002 A 14 ALA CA C 13 51.953 0.030 A 14 ALA CB C 13 19.508 0.065 A 14 ALA N N 15 131.115 0.016 A 15 GLU H H 1 8.606 0.003 A 15 GLU HA H 1 3.682 0.006 A 15 GLU HBx H 1 1.983 0.007 A 15 GLU HBy H 1 2.142 0.007 A 15 GLU HGx H 1 2.284 0.003 A 15 GLU HGy H 1 2.284 0.003 A 15 GLU C C 13 179.199 0.007 A 15 GLU CA C 13 60.566 0.050 A 15 GLU CB C 13 29.417 0.070 A 15 GLU CG C 13 35.838 0.066 A 15 GLU N N 15 121.131 0.024 A 16 ALA H H 1 8.679 0.003 A 16 ALA HA H 1 4.193 0.008 A 16 ALA HB% H 1 1.437 0.001 A 16 ALA C C 13 178.524 0.010 A 16 ALA CA C 13 54.556 0.064 A 16 ALA CB C 13 18.459 0.008 A 16 ALA N N 15 118.181 0.011 A 17 GLN H H 1 7.703 0.001 A 17 GLN HA H 1 4.615 0.015 A 17 GLN HBx H 1 2.070 0.007 A 17 GLN HBy H 1 2.386 0.012 A 17 GLN HE21 H 1 6.844 0.002 A 17 GLN HE22 H 1 7.666 0.002 A 17 GLN HGx H 1 2.369 0.008 A 17 GLN HGy H 1 2.503 0.003 A 17 GLN C C 13 177.791 0.017 A 17 GLN CA C 13 56.541 0.027 A 17 GLN CB C 13 30.252 0.066 A 17 GLN CD C 13 180.621 0.013 A 17 GLN CG C 13 35.571 0.038 A 17 GLN N N 15 114.795 0.017 A 17 GLN NE2 N 15 113.221 0.025 A 18 ARG H H 1 7.792 0.003 A 18 ARG HA H 1 3.906 0.006 A 18 ARG HBx H 1 1.839 0.007 A 18 ARG HBy H 1 2.098 0.008 A 18 ARG HDx H 1 3.069 0.004 A 18 ARG HDy H 1 3.201 0.007 A 18 ARG HE H 1 7.280 0.002 A 18 ARG HG2 H 1 1.280 0.004 A 18 ARG HG3 H 1 1.280 0.004 A 18 ARG C C 13 179.014 0.010 A 18 ARG CA C 13 61.285 0.071 A 18 ARG CB C 13 30.780 0.041 A 18 ARG CD C 13 43.266 0.006 A 18 ARG CG C 13 28.598 0.032 A 18 ARG N N 15 122.115 0.040 A 18 ARG NE N 15 83.909 0.022 A 19 LEU H H 1 8.179 0.002 A 19 LEU HA H 1 4.229 0.006 A 19 LEU HBx H 1 1.642 0.005 A 19 LEU HBy H 1 1.804 0.012 A 19 LEU HDx% H 1 0.936 0.003 A 19 LEU HDy% H 1 0.959 0.013 A 19 LEU HG H 1 1.733 0.002 A 19 LEU C C 13 177.712 0.011 A 19 LEU CA C 13 58.072 0.052 A 19 LEU CB C 13 41.110 0.034 A 19 LEU CDx C 13 23.491 0.014 A 19 LEU CDy C 13 24.096 0.006 A 19 LEU CG C 13 27.223 0.054 A 19 LEU N N 15 118.664 0.022 A 20 ASP H H 1 7.348 0.003 A 20 ASP HA H 1 4.791 0.016 A 20 ASP HBx H 1 2.500 0.006 A 20 ASP HBy H 1 2.707 0.006 A 20 ASP C C 13 177.283 0.012 A 20 ASP CA C 13 54.250 0.016 A 20 ASP CB C 13 41.724 0.028 A 20 ASP N N 15 115.234 0.015 A 21 PHE H H 1 7.796 0.001 A 21 PHE HA H 1 4.261 0.005 A 21 PHE HBx H 1 3.080 0.007 A 21 PHE HBy H 1 3.271 0.009 A 21 PHE C C 13 175.358 0.020 A 21 PHE CA C 13 63.000 0.041 A 21 PHE CB C 13 41.654 0.043 A 21 PHE N N 15 124.351 0.022 A 22 LEU H H 1 9.075 0.003 A 22 LEU HA H 1 4.013 0.005 A 22 LEU HBx H 1 1.236 0.003 A 22 LEU HBy H 1 2.142 0.010 A 22 LEU HDx% H 1 0.877 0.005 A 22 LEU HDy% H 1 0.944 0.007 A 22 LEU HG H 1 1.891 0.002 A 22 LEU C C 13 177.148 0.000 A 22 LEU CA C 13 59.446 0.041 A 22 LEU CB C 13 39.006 0.045 A 22 LEU CDx C 13 22.589 0.010 A 22 LEU CDy C 13 26.083 0.016 A 22 LEU CG C 13 26.938 0.005 A 22 LEU N N 15 118.699 0.023 A 23 PRO HA H 1 3.908 0.007 A 23 PRO HBx H 1 1.853 0.008 A 23 PRO HBy H 1 2.226 0.009 A 23 PRO HDx H 1 3.639 0.006 A 23 PRO HDy H 1 3.725 0.004 A 23 PRO HGx H 1 2.115 0.004 A 23 PRO HGy H 1 2.194 0.005 A 23 PRO C C 13 178.548 0.009 A 23 PRO CA C 13 66.009 0.043 A 23 PRO CB C 13 30.425 0.042 A 23 PRO CD C 13 50.197 0.018 A 23 PRO CG C 13 27.651 0.012 A 24 THR H H 1 7.053 0.002 A 24 THR HA H 1 3.504 0.005 A 24 THR HB H 1 3.773 0.007 A 24 THR HG2% H 1 0.105 0.003 A 24 THR C C 13 174.855 0.016 A 24 THR CA C 13 66.988 0.073 A 24 THR CB C 13 68.474 0.045 A 24 THR CG2 C 13 19.477 0.019 A 24 THR N N 15 114.048 0.029 A 25 TYR H H 1 7.052 0.002 A 25 TYR HA H 1 3.591 0.004 A 25 TYR HBx H 1 0.479 0.027 A 25 TYR HBy H 1 0.549 0.004 A 25 TYR C C 13 175.953 0.000 A 25 TYR CA C 13 62.258 0.026 A 25 TYR CB C 13 35.950 0.046 A 25 TYR N N 15 117.283 0.026 A 26 PHE H H 1 7.880 0.002 A 26 PHE HA H 1 4.573 0.007 A 26 PHE HBx H 1 2.554 0.013 A 26 PHE HBy H 1 2.708 0.007 A 26 PHE HDx H 1 7.030 0.002 A 26 PHE HDy H 1 7.030 0.002 A 26 PHE C C 13 176.675 0.014 A 26 PHE CA C 13 59.573 0.028 A 26 PHE CB C 13 40.223 0.020 A 26 PHE CDx C 13 130.947 0.000 A 26 PHE CDy C 13 130.947 0.000 A 26 PHE N N 15 112.636 0.010 A 27 GLY H H 1 6.515 0.003 A 27 GLY HAx H 1 4.170 0.005 A 27 GLY HAy H 1 4.422 0.008 A 27 GLY C C 13 173.455 0.000 A 27 GLY CA C 13 43.617 0.045 A 27 GLY N N 15 106.665 0.014 A 28 PRO HA H 1 4.269 0.005 A 28 PRO HBx H 1 1.967 0.010 A 28 PRO HBy H 1 2.339 0.008 A 28 PRO HDx H 1 3.780 0.004 A 28 PRO HDy H 1 3.780 0.005 A 28 PRO HGx H 1 1.890 0.005 A 28 PRO HGy H 1 2.054 0.009 A 28 PRO C C 13 178.940 0.016 A 28 PRO CA C 13 65.580 0.036 A 28 PRO CB C 13 32.037 0.068 A 28 PRO CD C 13 50.209 0.029 A 28 PRO CG C 13 28.347 0.035 A 29 ARG H H 1 8.530 0.002 A 29 ARG HA H 1 4.248 0.007 A 29 ARG HBx H 1 1.811 0.011 A 29 ARG HBy H 1 1.881 0.015 A 29 ARG HDx H 1 3.214 0.004 A 29 ARG HDy H 1 3.215 0.004 A 29 ARG HE H 1 8.376 0.002 A 29 ARG HG2 H 1 1.636 0.012 A 29 ARG HG3 H 1 1.636 0.012 A 29 ARG C C 13 177.724 0.010 A 29 ARG CA C 13 57.919 0.031 A 29 ARG CB C 13 30.312 0.050 A 29 ARG CD C 13 43.408 0.074 A 29 ARG CG C 13 29.105 0.007 A 29 ARG N N 15 115.120 0.016 A 29 ARG NE N 15 84.897 0.023 A 30 LEU H H 1 7.266 0.002 A 30 LEU HA H 1 4.609 0.010 A 30 LEU HBx H 1 1.565 0.006 A 30 LEU HBy H 1 1.877 0.008 A 30 LEU HDx% H 1 0.862 0.005 A 30 LEU HDy% H 1 1.001 0.004 A 30 LEU C C 13 177.864 0.035 A 30 LEU CA C 13 54.225 0.023 A 30 LEU CB C 13 43.105 0.039 A 30 LEU CDx C 13 23.181 0.019 A 30 LEU CDy C 13 26.531 0.052 A 30 LEU N N 15 116.270 0.014 A 31 MET H H 1 7.557 0.002 A 31 MET HA H 1 3.613 0.005 A 31 MET HBx H 1 1.822 0.005 A 31 MET HBy H 1 1.927 0.007 A 31 MET HGx H 1 2.397 0.002 A 31 MET HGy H 1 2.762 0.003 A 31 MET C C 13 175.702 0.004 A 31 MET CA C 13 59.883 0.031 A 31 MET CB C 13 31.578 0.036 A 31 MET CG C 13 30.769 0.051 A 31 MET N N 15 117.689 0.014 A 32 MET H H 1 8.113 0.001 A 32 MET HA H 1 4.246 0.006 A 32 MET HBx H 1 2.033 0.004 A 32 MET HBy H 1 2.034 0.003 A 32 MET HGx H 1 2.550 0.003 A 32 MET HGy H 1 2.657 0.003 A 32 MET C C 13 178.991 0.018 A 32 MET CA C 13 58.811 0.047 A 32 MET CB C 13 31.131 0.056 A 32 MET CG C 13 32.482 0.060 A 32 MET N N 15 120.083 0.016 A 33 ARG H H 1 7.957 0.002 A 33 ARG HA H 1 3.972 0.004 A 33 ARG HBx H 1 1.704 0.007 A 33 ARG HBy H 1 1.705 0.007 A 33 ARG HDx H 1 2.905 0.008 A 33 ARG HDy H 1 3.211 0.011 A 33 ARG HGx H 1 1.562 0.007 A 33 ARG HGy H 1 1.562 0.007 A 33 ARG C C 13 177.875 0.004 A 33 ARG CA C 13 57.833 0.061 A 33 ARG CB C 13 30.113 0.038 A 33 ARG CD C 13 44.039 0.035 A 33 ARG CG C 13 26.741 0.017 A 33 ARG N N 15 121.713 0.015 A 34 GLY H H 1 8.567 0.002 A 34 GLY HAx H 1 1.769 0.007 A 34 GLY HAy H 1 2.951 0.003 A 34 GLY C C 13 173.519 0.006 A 34 GLY CA C 13 47.511 0.046 A 34 GLY N N 15 105.702 0.016 A 35 GLU H H 1 7.381 0.003 A 35 GLU HA H 1 3.105 0.005 A 35 GLU HBx H 1 1.792 0.010 A 35 GLU HBy H 1 1.792 0.010 A 35 GLU HGx H 1 1.703 0.003 A 35 GLU HGy H 1 1.833 0.016 A 35 GLU C C 13 176.189 0.016 A 35 GLU CA C 13 59.474 0.033 A 35 GLU CB C 13 29.583 0.041 A 35 GLU CG C 13 35.265 0.020 A 35 GLU N N 15 119.159 0.012 A 36 ALA H H 1 7.039 0.002 A 36 ALA HA H 1 3.854 0.007 A 36 ALA HB% H 1 1.421 0.003 A 36 ALA C C 13 181.643 0.005 A 36 ALA CA C 13 54.818 0.072 A 36 ALA CB C 13 18.014 0.066 A 36 ALA N N 15 115.836 0.020 A 37 LEU H H 1 8.227 0.002 A 37 LEU HA H 1 4.181 0.005 A 37 LEU HBx H 1 1.403 0.005 A 37 LEU HBy H 1 2.169 0.012 A 37 LEU HDx% H 1 0.881 0.003 A 37 LEU HDy% H 1 0.882 0.003 A 37 LEU HG H 1 1.838 0.003 A 37 LEU C C 13 178.869 0.011 A 37 LEU CA C 13 57.445 0.043 A 37 LEU CB C 13 43.280 0.035 A 37 LEU CD1 C 13 26.183 0.002 A 37 LEU CD2 C 13 26.183 0.002 A 37 LEU CG C 13 26.898 0.034 A 37 LEU N N 15 119.002 0.018 A 38 VAL H H 1 7.680 0.002 A 38 VAL HA H 1 3.569 0.006 A 38 VAL HB H 1 1.666 0.006 A 38 VAL HGx% H 1 0.594 0.002 A 38 VAL HGy% H 1 1.190 0.006 A 38 VAL C C 13 178.320 0.004 A 38 VAL CA C 13 67.950 0.040 A 38 VAL CB C 13 31.085 0.061 A 38 VAL CGx C 13 22.387 0.040 A 38 VAL CGy C 13 22.782 0.035 A 38 VAL N N 15 122.719 0.013 A 39 TYR H H 1 6.996 0.002 A 39 TYR HA H 1 4.356 0.005 A 39 TYR HBx H 1 2.972 0.004 A 39 TYR HBy H 1 3.445 0.009 A 39 TYR HDx H 1 6.530 0.003 A 39 TYR HDy H 1 6.530 0.003 A 39 TYR C C 13 179.159 0.003 A 39 TYR CA C 13 58.021 0.034 A 39 TYR CB C 13 36.641 0.044 A 39 TYR CDx C 13 131.183 0.036 A 39 TYR CDy C 13 131.183 0.036 A 39 TYR N N 15 116.823 0.011 A 40 ALA H H 1 8.602 0.002 A 40 ALA HA H 1 4.071 0.010 A 40 ALA HB% H 1 1.398 0.007 A 40 ALA C C 13 182.097 0.011 A 40 ALA CA C 13 55.185 0.064 A 40 ALA CB C 13 18.270 0.039 A 40 ALA N N 15 121.201 0.015 A 41 TRP H H 1 9.024 0.002 A 41 TRP HA H 1 4.326 0.007 A 41 TRP HBx H 1 3.197 0.006 A 41 TRP HBy H 1 3.698 0.008 A 41 TRP HD1 H 1 7.205 0.003 A 41 TRP HE1 H 1 10.025 0.002 A 41 TRP HZ2 H 1 7.412 0.004 A 41 TRP C C 13 178.553 0.010 A 41 TRP CA C 13 62.114 0.069 A 41 TRP CB C 13 28.305 0.062 A 41 TRP CD1 C 13 125.629 0.012 A 41 TRP CZ2 C 13 115.096 0.040 A 41 TRP N N 15 119.672 0.011 A 41 TRP NE1 N 15 126.279 0.012 A 42 MET H H 1 8.622 0.002 A 42 MET HA H 1 4.514 0.007 A 42 MET HBx H 1 2.109 0.014 A 42 MET HBy H 1 2.219 0.013 A 42 MET HE% H 1 1.947 0.001 A 42 MET HGx H 1 1.576 0.008 A 42 MET HGy H 1 1.983 0.008 A 42 MET C C 13 177.504 0.021 A 42 MET CA C 13 57.709 0.052 A 42 MET CB C 13 32.821 0.029 A 42 MET CE C 13 19.478 0.024 A 42 MET CG C 13 31.920 0.013 A 42 MET N N 15 120.077 0.012 A 43 ARG H H 1 7.949 0.002 A 43 ARG HA H 1 4.428 0.004 A 43 ARG HBx H 1 2.039 0.006 A 43 ARG HBy H 1 2.039 0.006 A 43 ARG HD2 H 1 3.409 0.006 A 43 ARG HD3 H 1 3.409 0.006 A 43 ARG HGx H 1 1.879 0.004 A 43 ARG HGy H 1 2.056 0.003 A 43 ARG C C 13 177.940 0.010 A 43 ARG CA C 13 58.556 0.057 A 43 ARG CB C 13 30.471 0.068 A 43 ARG CD C 13 43.424 0.019 A 43 ARG CG C 13 29.046 0.008 A 43 ARG N N 15 115.741 0.012 A 44 ARG H H 1 7.819 0.004 A 44 ARG HA H 1 4.047 0.005 A 44 ARG HBx H 1 1.856 0.009 A 44 ARG HBy H 1 1.881 0.010 A 44 ARG HD2 H 1 2.444 0.005 A 44 ARG HD3 H 1 2.444 0.005 A 44 ARG HE H 1 6.665 0.003 A 44 ARG HGx H 1 1.542 0.004 A 44 ARG HGy H 1 1.622 0.003 A 44 ARG C C 13 178.378 0.003 A 44 ARG CA C 13 58.572 0.065 A 44 ARG CB C 13 30.890 0.049 A 44 ARG CD C 13 43.193 0.035 A 44 ARG CG C 13 27.175 0.020 A 44 ARG N N 15 118.386 0.031 A 44 ARG NE N 15 84.145 0.029 A 45 LEU H H 1 8.476 0.003 A 45 LEU HA H 1 4.797 0.014 A 45 LEU HBx H 1 1.572 0.012 A 45 LEU HBy H 1 2.067 0.005 A 45 LEU HDx% H 1 0.921 0.006 A 45 LEU HDy% H 1 1.057 0.009 A 45 LEU HG H 1 2.462 0.005 A 45 LEU C C 13 176.991 0.001 A 45 LEU CA C 13 56.101 0.018 A 45 LEU CB C 13 43.603 0.027 A 45 LEU CDy C 13 26.562 0.080 A 45 LEU CDx C 13 23.488 0.017 A 45 LEU CG C 13 27.291 0.038 A 45 LEU N N 15 117.000 0.015 A 46 CYS H H 1 8.067 0.003 A 46 CYS HA H 1 5.115 0.008 A 46 CYS HBx H 1 2.557 0.003 A 46 CYS HBy H 1 2.996 0.007 A 46 CYS C C 13 174.164 0.006 A 46 CYS CA C 13 57.193 0.072 A 46 CYS CB C 13 28.535 0.058 A 46 CYS N N 15 119.291 0.014 A 47 GLU H H 1 9.130 0.002 A 47 GLU HA H 1 4.331 0.008 A 47 GLU HBx H 1 2.087 0.024 A 47 GLU HBy H 1 2.175 0.006 A 47 GLU HG2 H 1 2.370 0.002 A 47 GLU HG3 H 1 2.370 0.002 A 47 GLU C C 13 177.307 0.010 A 47 GLU CA C 13 59.344 0.034 A 47 GLU CB C 13 29.558 0.045 A 47 GLU CG C 13 36.048 0.036 A 47 GLU N N 15 129.874 0.015 A 48 ARG H H 1 7.961 0.002 A 48 ARG HA H 1 4.315 0.007 A 48 ARG HBx H 1 1.742 0.006 A 48 ARG HBy H 1 2.046 0.017 A 48 ARG HDx H 1 3.224 0.004 A 48 ARG HDy H 1 3.224 0.004 A 48 ARG HE H 1 7.363 0.002 A 48 ARG HGx H 1 1.699 0.006 A 48 ARG HGy H 1 1.699 0.006 A 48 ARG C C 13 176.544 0.015 A 48 ARG CA C 13 56.020 0.028 A 48 ARG CB C 13 30.187 0.017 A 48 ARG CD C 13 43.384 0.057 A 48 ARG CG C 13 27.785 0.015 A 48 ARG N N 15 114.606 0.013 A 48 ARG NE N 15 84.876 0.046 A 49 TYR H H 1 7.978 0.003 A 49 TYR HA H 1 4.332 0.012 A 49 TYR HBx H 1 2.748 0.009 A 49 TYR HBy H 1 3.322 0.006 A 49 TYR HDx H 1 6.982 0.003 A 49 TYR HDy H 1 6.982 0.003 A 49 TYR HEx H 1 6.774 0.003 A 49 TYR HEy H 1 6.774 0.003 A 49 TYR C C 13 174.507 0.017 A 49 TYR CA C 13 59.159 0.059 A 49 TYR CB C 13 38.528 0.054 A 49 TYR CDx C 13 133.833 0.030 A 49 TYR CDy C 13 133.833 0.030 A 49 TYR CEx C 13 118.224 0.032 A 49 TYR CEy C 13 118.224 0.032 A 49 TYR N N 15 121.803 0.019 A 50 ASN H H 1 8.940 0.002 A 50 ASN HA H 1 4.674 0.010 A 50 ASN HBx H 1 2.511 0.005 A 50 ASN HBy H 1 2.704 0.003 A 50 ASN HD21 H 1 6.767 0.003 A 50 ASN HD22 H 1 7.436 0.002 A 50 ASN C C 13 174.328 0.000 A 50 ASN CA C 13 51.954 0.046 A 50 ASN CB C 13 39.669 0.068 A 50 ASN CG C 13 177.677 0.023 A 50 ASN N N 15 127.613 0.010 A 50 ASN ND2 N 15 111.919 0.022 A 51 GLY HAx H 1 3.435 0.008 A 51 GLY HAy H 1 4.280 0.008 A 51 GLY C C 13 172.227 0.001 A 51 GLY CA C 13 44.543 0.066 A 52 ALA H H 1 7.937 0.004 A 52 ALA HA H 1 4.443 0.006 A 52 ALA HB% H 1 1.283 0.007 A 52 ALA C C 13 175.926 0.004 A 52 ALA CA C 13 52.056 0.025 A 52 ALA CB C 13 21.953 0.040 A 52 ALA N N 15 120.885 0.013 A 53 TYR H H 1 8.383 0.002 A 53 TYR HA H 1 4.557 0.015 A 53 TYR HBx H 1 2.747 0.010 A 53 TYR HBy H 1 3.011 0.005 A 53 TYR HDx H 1 6.698 0.000 A 53 TYR HDy H 1 6.698 0.000 A 53 TYR HEx H 1 6.574 0.000 A 53 TYR HEy H 1 6.574 0.000 A 53 TYR C C 13 174.739 0.000 A 53 TYR CA C 13 58.281 0.028 A 53 TYR CB C 13 39.210 0.060 A 53 TYR N N 15 121.173 0.034 A 54 TRP H H 1 8.396 0.003 A 54 TRP HA H 1 4.684 0.012 A 54 TRP HBx H 1 2.961 0.004 A 54 TRP HBy H 1 3.083 0.002 A 54 TRP HD1 H 1 7.421 0.003 A 54 TRP HE1 H 1 9.703 0.002 A 54 TRP CA C 13 56.550 0.049 A 54 TRP CB C 13 28.692 0.078 A 54 TRP CD1 C 13 127.327 0.045 A 54 TRP N N 15 127.870 0.018 A 54 TRP NE1 N 15 130.344 0.025 A 55 HIS H H 1 8.995 0.003 A 55 HIS HA H 1 3.984 0.005 A 55 HIS HBx H 1 2.389 0.004 A 55 HIS HBy H 1 2.889 0.004 A 55 HIS HD2 H 1 7.013 0.000 A 55 HIS C C 13 174.724 0.004 A 55 HIS CA C 13 55.858 0.059 A 55 HIS CB C 13 33.862 0.046 A 55 HIS N N 15 121.793 0.013 A 56 TYR H H 1 7.835 0.002 A 56 TYR HA H 1 4.702 0.008 A 56 TYR HBx H 1 0.808 0.003 A 56 TYR HBy H 1 2.176 0.008 A 56 TYR HDx H 1 6.456 0.001 A 56 TYR HDy H 1 6.456 0.001 A 56 TYR C C 13 172.950 0.008 A 56 TYR CA C 13 52.494 0.049 A 56 TYR CB C 13 36.962 0.064 A 56 TYR CDx C 13 130.957 0.000 A 56 TYR CDy C 13 130.957 0.000 A 56 TYR N N 15 121.308 0.026 A 57 TYR H H 1 8.498 0.003 A 57 TYR HA H 1 4.960 0.012 A 57 TYR HBx H 1 1.653 0.004 A 57 TYR HBy H 1 1.914 0.004 A 57 TYR HDx H 1 5.999 0.004 A 57 TYR HDy H 1 5.999 0.004 A 57 TYR HEx H 1 6.476 0.000 A 57 TYR HEy H 1 6.476 0.000 A 57 TYR C C 13 174.442 0.008 A 57 TYR CA C 13 56.961 0.030 A 57 TYR CB C 13 42.100 0.037 A 57 TYR CDx C 13 132.613 0.076 A 57 TYR CDy C 13 132.613 0.076 A 57 TYR N N 15 118.194 0.016 A 58 ALA H H 1 8.598 0.002 A 58 ALA HA H 1 4.675 0.013 A 58 ALA HB% H 1 1.441 0.002 A 58 ALA C C 13 177.832 0.006 A 58 ALA CA C 13 50.252 0.039 A 58 ALA CB C 13 21.292 0.064 A 58 ALA N N 15 123.498 0.017 A 59 LEU H H 1 8.602 0.001 A 59 LEU HA H 1 5.253 0.008 A 59 LEU HBx H 1 1.209 0.007 A 59 LEU HBy H 1 1.448 0.006 A 59 LEU HDx% H 1 -0.048 0.003 A 59 LEU HDy% H 1 0.468 0.002 A 59 LEU HG H 1 0.997 0.005 A 59 LEU C C 13 180.267 0.011 A 59 LEU CA C 13 52.977 0.029 A 59 LEU CB C 13 42.333 0.018 A 59 LEU CDx C 13 22.380 0.052 A 59 LEU CDy C 13 25.081 0.037 A 59 LEU CG C 13 27.359 0.028 A 59 LEU N N 15 122.210 0.028 A 60 SER H H 1 8.799 0.003 A 60 SER HA H 1 4.043 0.008 A 60 SER HBx H 1 3.890 0.005 A 60 SER HBy H 1 4.132 0.007 A 60 SER C C 13 174.259 0.000 A 60 SER CA C 13 61.234 0.035 A 60 SER CB C 13 62.858 0.076 A 60 SER N N 15 117.120 0.021 A 61 ASP H H 1 7.607 0.008 A 61 ASP HA H 1 4.405 0.003 A 61 ASP HBx H 1 2.309 0.011 A 61 ASP HBy H 1 2.438 0.010 A 61 ASP C C 13 175.377 0.032 A 61 ASP CA C 13 52.653 0.045 A 61 ASP CB C 13 40.270 0.065 A 61 ASP N N 15 118.983 0.044 A 62 GLY H H 1 7.432 0.003 A 62 GLY HAx H 1 3.953 0.007 A 62 GLY HAy H 1 4.413 0.007 A 62 GLY C C 13 175.777 0.000 A 62 GLY CA C 13 44.849 0.031 A 62 GLY N N 15 105.642 0.015 A 63 GLY H H 1 7.949 0.008 A 63 GLY HAx H 1 3.699 0.006 A 63 GLY HAy H 1 4.616 0.008 A 63 GLY C C 13 170.408 0.018 A 63 GLY CA C 13 44.769 0.033 A 63 GLY N N 15 104.981 0.033 A 64 PHE H H 1 8.738 0.002 A 64 PHE HA H 1 4.943 0.012 A 64 PHE HBx H 1 1.617 0.006 A 64 PHE HBy H 1 2.555 0.005 A 64 PHE C C 13 172.780 0.000 A 64 PHE CA C 13 56.684 0.049 A 64 PHE CB C 13 39.542 0.040 A 64 PHE N N 15 116.970 0.022 A 65 TYR H H 1 8.676 0.002 A 65 TYR HA H 1 4.268 0.007 A 65 TYR HBx H 1 2.659 0.008 A 65 TYR HBy H 1 3.467 0.005 A 65 TYR HDx H 1 6.229 0.003 A 65 TYR HDy H 1 6.229 0.003 A 65 TYR C C 13 171.343 0.015 A 65 TYR CA C 13 57.915 0.067 A 65 TYR CB C 13 39.663 0.052 A 65 TYR CDx C 13 132.278 0.028 A 65 TYR CDy C 13 132.278 0.028 A 65 TYR N N 15 109.125 0.019 A 66 MET H H 1 7.755 0.001 A 66 MET HA H 1 5.669 0.008 A 66 MET HBx H 1 2.464 0.006 A 66 MET HBy H 1 2.714 0.006 A 66 MET HE% H 1 1.789 0.002 A 66 MET HGx H 1 2.570 0.003 A 66 MET HGy H 1 2.819 0.003 A 66 MET C C 13 173.717 0.015 A 66 MET CA C 13 54.143 0.063 A 66 MET CB C 13 39.146 0.033 A 66 MET CE C 13 16.130 0.020 A 66 MET CG C 13 30.795 0.068 A 66 MET N N 15 116.443 0.024 A 67 ALA H H 1 9.157 0.003 A 67 ALA HA H 1 5.105 0.012 A 67 ALA HB% H 1 1.864 0.003 A 67 ALA C C 13 173.156 0.000 A 67 ALA CA C 13 50.002 0.019 A 67 ALA CB C 13 22.517 0.026 A 67 ALA N N 15 120.954 0.022 A 68 PRO HA H 1 3.563 0.005 A 68 PRO HBx H 1 0.462 0.005 A 68 PRO HBy H 1 1.131 0.004 A 68 PRO HDx H 1 2.599 0.003 A 68 PRO HDy H 1 3.616 0.005 A 68 PRO HGx H 1 1.331 0.006 A 68 PRO HGy H 1 1.777 0.003 A 68 PRO C C 13 176.401 0.015 A 68 PRO CA C 13 61.267 0.047 A 68 PRO CB C 13 31.275 0.031 A 68 PRO CD C 13 48.384 0.050 A 68 PRO CG C 13 25.974 0.054 A 69 ASP H H 1 9.118 0.003 A 69 ASP HA H 1 4.643 0.012 A 69 ASP HBx H 1 1.671 0.004 A 69 ASP HBy H 1 2.842 0.006 A 69 ASP C C 13 174.774 0.002 A 69 ASP CA C 13 52.954 0.069 A 69 ASP CB C 13 40.100 0.045 A 69 ASP N N 15 122.087 0.019 A 70 LEU H H 1 6.985 0.002 A 70 LEU HA H 1 4.648 0.010 A 70 LEU HBx H 1 1.326 0.010 A 70 LEU HBy H 1 1.543 0.005 A 70 LEU HDx% H 1 0.936 0.011 A 70 LEU HDy% H 1 1.058 0.004 A 70 LEU C C 13 175.447 0.007 A 70 LEU CA C 13 53.028 0.063 A 70 LEU CB C 13 46.270 0.031 A 70 LEU CDy C 13 25.924 0.032 A 70 LEU CDx C 13 23.891 0.007 A 70 LEU N N 15 123.731 0.014 A 71 ALA H H 1 8.497 0.004 A 71 ALA HA H 1 4.447 0.007 A 71 ALA HB% H 1 1.394 0.004 A 71 ALA C C 13 178.136 0.002 A 71 ALA CA C 13 51.776 0.031 A 71 ALA CB C 13 20.217 0.054 A 71 ALA N N 15 125.392 0.016 A 72 GLY H H 1 8.476 0.003 A 72 GLY HAx H 1 3.833 0.006 A 72 GLY HAy H 1 4.030 0.007 A 72 GLY C C 13 173.855 0.013 A 72 GLY CA C 13 44.902 0.025 A 72 GLY N N 15 106.561 0.018 A 73 ARG H H 1 8.429 0.002 A 73 ARG HA H 1 4.462 0.007 A 73 ARG HBx H 1 1.383 0.009 A 73 ARG HBy H 1 1.644 0.009 A 73 ARG HDx H 1 2.995 0.004 A 73 ARG HDy H 1 3.066 0.003 A 73 ARG HE H 1 7.280 0.005 A 73 ARG HGx H 1 1.413 0.006 A 73 ARG HGy H 1 1.637 0.007 A 73 ARG C C 13 175.672 0.003 A 73 ARG CA C 13 54.987 0.065 A 73 ARG CB C 13 31.911 0.037 A 73 ARG CD C 13 42.715 0.007 A 73 ARG CG C 13 27.631 0.053 A 73 ARG N N 15 119.329 0.009 A 73 ARG NE N 15 84.132 0.004 A 74 LEU H H 1 9.282 0.003 A 74 LEU HA H 1 4.515 0.008 A 74 LEU HBx H 1 1.564 0.006 A 74 LEU HBy H 1 1.564 0.007 A 74 LEU HD1% H 1 0.760 0.012 A 74 LEU HD2% H 1 0.760 0.012 A 74 LEU HG H 1 1.621 0.004 A 74 LEU C C 13 175.647 0.027 A 74 LEU CA C 13 54.041 0.065 A 74 LEU CB C 13 43.417 0.023 A 74 LEU CD1 C 13 25.167 0.029 A 74 LEU CD2 C 13 25.167 0.029 A 74 LEU CG C 13 28.069 0.069 A 74 LEU N N 15 124.696 0.010 A 75 GLU H H 1 8.845 0.003 A 75 GLU HA H 1 4.468 0.005 A 75 GLU HBx H 1 2.008 0.029 A 75 GLU HBy H 1 2.070 0.003 A 75 GLU HGx H 1 2.155 0.015 A 75 GLU HGy H 1 2.162 0.016 A 75 GLU C C 13 175.465 0.022 A 75 GLU CA C 13 56.774 0.030 A 75 GLU CB C 13 29.367 0.079 A 75 GLU CG C 13 36.546 0.002 A 75 GLU N N 15 122.574 0.029 A 76 ILE H H 1 8.871 0.005 A 76 ILE HA H 1 5.237 0.006 A 76 ILE HB H 1 2.083 0.008 A 76 ILE HD1% H 1 0.741 0.005 A 76 ILE HG1x H 1 1.320 0.002 A 76 ILE HG1y H 1 1.685 0.005 A 76 ILE HG2% H 1 0.923 0.003 A 76 ILE C C 13 174.788 0.008 A 76 ILE CA C 13 56.906 0.043 A 76 ILE CB C 13 39.387 0.030 A 76 ILE CD1 C 13 11.947 0.021 A 76 ILE CG1 C 13 26.968 0.045 A 76 ILE CG2 C 13 17.908 0.036 A 76 ILE N N 15 127.601 0.015 A 77 GLU H H 1 8.965 0.003 A 77 GLU HA H 1 5.320 0.011 A 77 GLU HBx H 1 1.974 0.005 A 77 GLU HBy H 1 2.079 0.007 A 77 GLU HGx H 1 2.126 0.008 A 77 GLU HGy H 1 2.284 0.004 A 77 GLU C C 13 175.187 0.013 A 77 GLU CA C 13 54.908 0.029 A 77 GLU CB C 13 33.285 0.078 A 77 GLU CG C 13 36.366 0.003 A 77 GLU N N 15 125.215 0.022 A 78 VAL H H 1 9.014 0.007 A 78 VAL HA H 1 4.272 0.006 A 78 VAL HB H 1 2.948 0.004 A 78 VAL HGx% H 1 1.109 0.004 A 78 VAL HGy% H 1 1.141 0.003 A 78 VAL C C 13 176.348 0.016 A 78 VAL CA C 13 61.383 0.070 A 78 VAL CB C 13 32.054 0.076 A 78 VAL CGy C 13 22.588 0.059 A 78 VAL CGx C 13 20.146 0.015 A 78 VAL N N 15 125.272 0.024 A 79 ASN H H 1 8.986 0.003 A 79 ASN HA H 1 4.494 0.011 A 79 ASN HBx H 1 2.764 0.013 A 79 ASN HBy H 1 2.837 0.014 A 79 ASN HD21 H 1 7.022 0.002 A 79 ASN HD22 H 1 7.739 0.002 A 79 ASN C C 13 178.019 0.006 A 79 ASN CA C 13 56.627 0.055 A 79 ASN CB C 13 38.898 0.068 A 79 ASN CG C 13 176.238 0.014 A 79 ASN N N 15 125.368 0.013 A 79 ASN ND2 N 15 112.648 0.017 A 80 GLY H H 1 8.836 0.002 A 80 GLY HAx H 1 3.848 0.007 A 80 GLY HAy H 1 4.003 0.011 A 80 GLY C C 13 174.389 0.002 A 80 GLY CA C 13 46.967 0.021 A 80 GLY N N 15 106.183 0.010 A 81 ASN H H 1 7.174 0.001 A 81 ASN HA H 1 4.951 0.011 A 81 ASN HBx H 1 2.751 0.007 A 81 ASN HBy H 1 3.244 0.007 A 81 ASN HD21 H 1 6.454 0.001 A 81 ASN HD22 H 1 7.760 0.002 A 81 ASN C C 13 177.510 0.009 A 81 ASN CA C 13 52.024 0.043 A 81 ASN CB C 13 39.163 0.046 A 81 ASN N N 15 114.460 0.014 A 81 ASN ND2 N 15 110.703 0.020 A 82 GLY H H 1 7.966 0.002 A 82 GLY HAx H 1 3.909 0.006 A 82 GLY HAy H 1 4.156 0.006 A 82 GLY C C 13 174.372 0.013 A 82 GLY CA C 13 45.975 0.068 A 82 GLY N N 15 108.538 0.014 A 83 PHE H H 1 8.720 0.002 A 83 PHE HA H 1 4.265 0.007 A 83 PHE HBx H 1 2.958 0.006 A 83 PHE HBy H 1 3.162 0.005 A 83 PHE HDx H 1 6.977 0.000 A 83 PHE HDy H 1 6.977 0.000 A 83 PHE C C 13 174.789 0.028 A 83 PHE CA C 13 59.965 0.069 A 83 PHE CB C 13 39.803 0.031 A 83 PHE CDx C 13 131.355 0.000 A 83 PHE CDy C 13 131.355 0.000 A 83 PHE N N 15 123.137 0.017 A 84 ARG H H 1 7.199 0.002 A 84 ARG HA H 1 4.913 0.009 A 84 ARG HBx H 1 1.608 0.004 A 84 ARG HBy H 1 1.608 0.004 A 84 ARG HD2 H 1 3.110 0.004 A 84 ARG HD3 H 1 3.110 0.004 A 84 ARG HE H 1 7.211 0.002 A 84 ARG HGx H 1 1.400 0.004 A 84 ARG HGy H 1 1.526 0.003 A 84 ARG C C 13 174.716 0.012 A 84 ARG CA C 13 54.957 0.033 A 84 ARG CB C 13 32.867 0.051 A 84 ARG CD C 13 43.526 0.030 A 84 ARG CG C 13 28.115 0.006 A 84 ARG N N 15 128.014 0.017 A 84 ARG NE N 15 85.037 0.022 A 85 GLY H H 1 8.265 0.003 A 85 GLY HAx H 1 3.609 0.007 A 85 GLY HAy H 1 4.076 0.011 A 85 GLY C C 13 170.773 0.016 A 85 GLY CA C 13 45.248 0.033 A 85 GLY N N 15 111.656 0.012 A 86 GLU H H 1 8.275 0.007 A 86 GLU HA H 1 5.361 0.008 A 86 GLU HBx H 1 1.668 0.003 A 86 GLU HBy H 1 1.933 0.008 A 86 GLU HGx H 1 1.953 0.003 A 86 GLU HGy H 1 2.254 0.004 A 86 GLU C C 13 176.140 0.022 A 86 GLU CA C 13 54.878 0.045 A 86 GLU CB C 13 32.236 0.064 A 86 GLU CG C 13 36.804 0.031 A 86 GLU N N 15 118.692 0.031 A 87 LEU H H 1 8.903 0.003 A 87 LEU HA H 1 4.805 0.012 A 87 LEU HBx H 1 1.418 0.007 A 87 LEU HBy H 1 1.875 0.006 A 87 LEU HDx% H 1 0.661 0.002 A 87 LEU HDy% H 1 0.813 0.002 A 87 LEU HG H 1 1.622 0.006 A 87 LEU C C 13 176.433 0.015 A 87 LEU CA C 13 53.646 0.012 A 87 LEU CB C 13 47.124 0.031 A 87 LEU CDy C 13 25.441 0.079 A 87 LEU CDx C 13 24.747 0.043 A 87 LEU CG C 13 27.802 0.017 A 87 LEU N N 15 123.207 0.018 A 88 SER H H 1 10.036 0.003 A 88 SER HA H 1 4.392 0.007 A 88 SER HBx H 1 4.208 0.018 A 88 SER HBy H 1 4.217 0.005 A 88 SER C C 13 174.067 0.005 A 88 SER CA C 13 59.160 0.046 A 88 SER CB C 13 63.768 0.052 A 88 SER N N 15 117.448 0.011 A 89 ALA H H 1 8.920 0.003 A 89 ALA HA H 1 3.925 0.005 A 89 ALA HB% H 1 1.725 0.008 A 89 ALA C C 13 179.226 0.005 A 89 ALA CA C 13 56.072 0.026 A 89 ALA CB C 13 19.068 0.047 A 89 ALA N N 15 122.832 0.028 A 90 ASP H H 1 8.042 0.005 A 90 ASP HA H 1 4.338 0.006 A 90 ASP HBx H 1 2.647 0.004 A 90 ASP HBy H 1 2.891 0.006 A 90 ASP C C 13 176.689 0.017 A 90 ASP CA C 13 58.407 0.044 A 90 ASP CB C 13 44.093 0.032 A 90 ASP N N 15 116.083 0.012 A 91 ALA H H 1 7.939 0.002 A 91 ALA HA H 1 3.434 0.005 A 91 ALA HB% H 1 1.211 0.004 A 91 ALA C C 13 179.039 0.016 A 91 ALA CA C 13 54.491 0.051 A 91 ALA CB C 13 19.198 0.047 A 91 ALA N N 15 118.730 0.018 A 92 ALA H H 1 9.124 0.002 A 92 ALA HA H 1 3.712 0.007 A 92 ALA HB% H 1 1.315 0.008 A 92 ALA C C 13 179.002 0.015 A 92 ALA CA C 13 55.188 0.046 A 92 ALA CB C 13 18.400 0.057 A 92 ALA N N 15 119.603 0.009 A 93 GLY H H 1 8.613 0.010 A 93 GLY HAx H 1 4.114 0.006 A 93 GLY HAy H 1 4.493 0.005 A 93 GLY C C 13 176.735 0.009 A 93 GLY CA C 13 48.020 0.059 A 93 GLY N N 15 106.122 0.026 A 94 ILE H H 1 7.860 0.001 A 94 ILE HA H 1 3.221 0.009 A 94 ILE HB H 1 1.748 0.006 A 94 ILE HD1% H 1 0.107 0.005 A 94 ILE HG1x H 1 0.367 0.018 A 94 ILE HG1y H 1 1.301 0.009 A 94 ILE HG2% H 1 -0.580 0.003 A 94 ILE C C 13 176.972 0.007 A 94 ILE CA C 13 67.400 0.065 A 94 ILE CB C 13 37.187 0.041 A 94 ILE CD1 C 13 14.130 0.021 A 94 ILE CG1 C 13 29.104 0.037 A 94 ILE CG2 C 13 29.142 0.042 A 94 ILE N N 15 125.336 0.018 A 95 VAL H H 1 7.808 0.002 A 95 VAL HA H 1 3.006 0.003 A 95 VAL HB H 1 1.995 0.006 A 95 VAL HGx% H 1 0.484 0.002 A 95 VAL HGy% H 1 0.697 0.003 A 95 VAL C C 13 176.627 0.009 A 95 VAL CA C 13 67.643 0.042 A 95 VAL CB C 13 31.330 0.068 A 95 VAL CGx C 13 22.826 0.053 A 95 VAL CGy C 13 24.584 0.059 A 95 VAL N N 15 118.495 0.013 A 96 ALA H H 1 8.917 0.002 A 96 ALA HA H 1 3.935 0.008 A 96 ALA HB% H 1 1.827 0.007 A 96 ALA C C 13 179.244 0.000 A 96 ALA CA C 13 56.456 0.080 A 96 ALA CB C 13 18.240 0.033 A 96 ALA N N 15 120.569 0.013 A 97 THR H H 1 8.763 0.001 A 97 THR HA H 1 4.284 0.006 A 97 THR HB H 1 3.894 0.002 A 97 THR HG2% H 1 0.838 0.003 A 97 THR C C 13 176.511 0.010 A 97 THR CA C 13 68.202 0.047 A 97 THR CB C 13 68.492 0.026 A 97 THR CG2 C 13 21.796 0.047 A 97 THR N N 15 113.154 0.032 A 98 LEU H H 1 8.427 0.002 A 98 LEU HA H 1 3.803 0.006 A 98 LEU HBx H 1 0.979 0.005 A 98 LEU HBy H 1 1.849 0.004 A 98 LEU HDx% H 1 0.134 0.003 A 98 LEU HDy% H 1 0.237 0.002 A 98 LEU HG H 1 1.501 0.004 A 98 LEU C C 13 179.621 0.016 A 98 LEU CA C 13 58.943 0.059 A 98 LEU CB C 13 41.148 0.024 A 98 LEU CDx C 13 24.858 0.048 A 98 LEU CDy C 13 26.714 0.020 A 98 LEU CG C 13 26.396 0.064 A 98 LEU N N 15 122.938 0.030 A 99 PHE H H 1 8.392 0.002 A 99 PHE HA H 1 3.983 0.005 A 99 PHE HBx H 1 0.743 0.004 A 99 PHE HBy H 1 2.020 0.004 A 99 PHE HDx H 1 6.580 0.004 A 99 PHE HDy H 1 6.580 0.004 A 99 PHE C C 13 179.642 0.016 A 99 PHE CA C 13 59.980 0.048 A 99 PHE CB C 13 36.159 0.027 A 99 PHE CDx C 13 130.492 0.042 A 99 PHE CDy C 13 130.492 0.042 A 99 PHE N N 15 118.041 0.028 A 100 ALA H H 1 8.270 0.001 A 100 ALA HA H 1 4.062 0.005 A 100 ALA HB% H 1 1.630 0.003 A 100 ALA C C 13 179.155 0.003 A 100 ALA CA C 13 56.168 0.038 A 100 ALA CB C 13 20.109 0.050 A 100 ALA N N 15 122.532 0.023 A 101 LEU H H 1 8.933 0.001 A 101 LEU HA H 1 4.082 0.006 A 101 LEU HBx H 1 1.405 0.004 A 101 LEU HBy H 1 2.261 0.006 A 101 LEU HDx% H 1 0.655 0.005 A 101 LEU HDy% H 1 1.090 0.003 A 101 LEU HG H 1 1.891 0.006 A 101 LEU C C 13 179.289 0.008 A 101 LEU CA C 13 58.370 0.039 A 101 LEU CB C 13 44.127 0.031 A 101 LEU CDy C 13 25.806 0.050 A 101 LEU CDx C 13 23.890 0.007 A 101 LEU CG C 13 27.360 0.014 A 101 LEU N N 15 117.624 0.008 A 102 GLY H H 1 8.658 0.002 A 102 GLY HAx H 1 3.279 0.004 A 102 GLY HAy H 1 3.711 0.006 A 102 GLY C C 13 176.529 0.011 A 102 GLY CA C 13 46.678 0.032 A 102 GLY N N 15 105.080 0.023 A 103 GLN H H 1 8.106 0.001 A 103 GLN HA H 1 4.142 0.011 A 103 GLN HBx H 1 2.194 0.009 A 103 GLN HBy H 1 2.484 0.003 A 103 GLN HE21 H 1 6.466 0.003 A 103 GLN HE22 H 1 7.844 0.001 A 103 GLN HGx H 1 2.237 0.003 A 103 GLN HGy H 1 2.646 0.003 A 103 GLN C C 13 178.325 0.003 A 103 GLN CA C 13 59.172 0.061 A 103 GLN CB C 13 27.496 0.047 A 103 GLN CG C 13 33.074 0.049 A 103 GLN N N 15 122.652 0.022 A 103 GLN NE2 N 15 110.296 0.033 A 104 LEU H H 1 8.737 0.002 A 104 LEU HA H 1 3.965 0.004 A 104 LEU HBx H 1 1.668 0.009 A 104 LEU HBy H 1 1.823 0.007 A 104 LEU HD1% H 1 0.903 0.002 A 104 LEU HD2% H 1 0.903 0.002 A 104 LEU HG H 1 1.644 0.003 A 104 LEU C C 13 178.354 0.010 A 104 LEU CA C 13 57.765 0.034 A 104 LEU CB C 13 42.539 0.035 A 104 LEU CD1 C 13 24.067 0.060 A 104 LEU CD2 C 13 24.067 0.060 A 104 LEU CG C 13 26.206 0.068 A 104 LEU N N 15 120.456 0.020 A 105 ALA H H 1 8.299 0.002 A 105 ALA HA H 1 3.825 0.005 A 105 ALA HB% H 1 1.317 0.007 A 105 ALA C C 13 179.207 0.004 A 105 ALA CA C 13 55.223 0.035 A 105 ALA CB C 13 17.840 0.060 A 105 ALA N N 15 117.066 0.012 A 106 ALA H H 1 7.208 0.002 A 106 ALA HA H 1 4.176 0.007 A 106 ALA HB% H 1 1.520 0.010 A 106 ALA C C 13 180.118 0.018 A 106 ALA CA C 13 54.061 0.057 A 106 ALA CB C 13 18.465 0.015 A 106 ALA N N 15 117.122 0.035 A 107 GLU H H 1 7.959 0.001 A 107 GLU HA H 1 4.194 0.005 A 107 GLU HBx H 1 2.040 0.009 A 107 GLU HBy H 1 2.259 0.009 A 107 GLU HGx H 1 2.176 0.000 A 107 GLU HGy H 1 2.336 0.011 A 107 GLU C C 13 178.426 0.012 A 107 GLU CA C 13 58.247 0.041 A 107 GLU CB C 13 30.344 0.062 A 107 GLU CG C 13 36.717 0.018 A 107 GLU N N 15 117.790 0.017 A 108 ILE H H 1 7.452 0.002 A 108 ILE HA H 1 4.565 0.006 A 108 ILE HB H 1 2.104 0.006 A 108 ILE HD1% H 1 0.767 0.004 A 108 ILE HG1x H 1 1.338 0.008 A 108 ILE HG1y H 1 1.451 0.011 A 108 ILE HG2% H 1 0.963 0.002 A 108 ILE C C 13 175.663 0.000 A 108 ILE CA C 13 60.328 0.055 A 108 ILE CB C 13 38.354 0.038 A 108 ILE CD1 C 13 15.412 0.044 A 108 ILE CG1 C 13 24.674 0.010 A 108 ILE CG2 C 13 18.201 0.025 A 108 ILE N N 15 113.257 0.014 A 111 THR HA H 1 4.356 0.000 A 111 THR C C 13 175.499 0.020 A 111 THR CA C 13 62.372 0.000 A 111 THR CB C 13 71.049 0.000 A 112 ASP H H 1 8.490 0.002 A 112 ASP HA H 1 4.481 0.006 A 112 ASP HBx H 1 2.732 0.024 A 112 ASP HBy H 1 2.735 0.016 A 112 ASP C C 13 177.639 0.011 A 112 ASP CA C 13 56.040 0.070 A 112 ASP CB C 13 40.434 0.027 A 112 ASP N N 15 121.187 0.023 A 113 ALA H H 1 7.777 0.002 A 113 ALA HA H 1 4.256 0.014 A 113 ALA HB% H 1 1.409 0.003 A 113 ALA C C 13 178.670 0.012 A 113 ALA CA C 13 53.428 0.040 A 113 ALA CB C 13 19.112 0.073 A 113 ALA N N 15 122.305 0.009 A 114 ALA H H 1 7.951 0.003 A 114 ALA HA H 1 3.949 0.005 A 114 ALA HB% H 1 1.528 0.004 A 114 ALA C C 13 178.807 0.051 A 114 ALA CA C 13 55.251 0.076 A 114 ALA CB C 13 18.733 0.059 A 114 ALA N N 15 120.880 0.033 A 115 ASP H H 1 8.041 0.002 A 115 ASP HA H 1 4.253 0.008 A 115 ASP HB2 H 1 2.699 0.008 A 115 ASP C C 13 178.045 0.006 A 115 ASP CA C 13 57.657 0.079 A 115 ASP CB C 13 40.184 0.058 A 115 ASP N N 15 117.235 0.014 A 116 ALA H H 1 7.859 0.002 A 116 ALA HA H 1 4.205 0.014 A 116 ALA HB% H 1 1.448 0.005 A 116 ALA C C 13 180.466 0.007 A 116 ALA CA C 13 54.863 0.013 A 116 ALA CB C 13 18.120 0.071 A 116 ALA N N 15 121.011 0.014 A 117 LEU H H 1 7.610 0.007 A 117 LEU HA H 1 4.106 0.004 A 117 LEU HBx H 1 1.468 0.003 A 117 LEU HBy H 1 2.077 0.006 A 117 LEU HDx% H 1 0.952 0.004 A 117 LEU HDy% H 1 1.055 0.005 A 117 LEU HG H 1 1.972 0.004 A 117 LEU C C 13 179.364 0.002 A 117 LEU CA C 13 57.871 0.078 A 117 LEU CB C 13 41.936 0.050 A 117 LEU CDy C 13 26.757 0.000 A 117 LEU CDx C 13 23.157 0.054 A 117 LEU CG C 13 26.773 0.022 A 117 LEU N N 15 117.515 0.027 A 118 ILE H H 1 8.344 0.003 A 118 ILE HA H 1 3.572 0.005 A 118 ILE HB H 1 1.964 0.004 A 118 ILE HD1% H 1 0.679 0.003 A 118 ILE HG1x H 1 1.040 0.005 A 118 ILE HG1y H 1 1.528 0.003 A 118 ILE HG2% H 1 0.838 0.003 A 118 ILE C C 13 178.728 0.009 A 118 ILE CA C 13 64.120 0.042 A 118 ILE CB C 13 37.154 0.050 A 118 ILE CD1 C 13 11.892 0.035 A 118 ILE CG1 C 13 28.899 0.045 A 118 ILE CG2 C 13 17.903 0.052 A 118 ILE N N 15 121.973 0.022 A 119 ASP H H 1 8.075 0.002 A 119 ASP HA H 1 4.172 0.008 A 119 ASP HBx H 1 2.184 0.014 A 119 ASP HBy H 1 2.756 0.008 A 119 ASP C C 13 178.042 0.019 A 119 ASP CA C 13 57.394 0.048 A 119 ASP CB C 13 39.432 0.039 A 119 ASP N N 15 121.608 0.021 A 120 ARG H H 1 7.739 0.002 A 120 ARG HA H 1 4.065 0.006 A 120 ARG HBx H 1 2.081 0.007 A 120 ARG HBy H 1 2.451 0.005 A 120 ARG HDx H 1 3.306 0.003 A 120 ARG HDy H 1 3.546 0.003 A 120 ARG HE H 1 7.490 0.002 A 120 ARG C C 13 179.682 0.006 A 120 ARG CA C 13 60.513 0.033 A 120 ARG CB C 13 28.981 0.080 A 120 ARG CD C 13 44.617 0.047 A 120 ARG CG C 13 30.105 0.000 A 120 ARG N N 15 117.047 0.024 A 120 ARG NE N 15 85.941 0.022 A 121 TYR H H 1 8.734 0.002 A 121 TYR HA H 1 3.793 0.005 A 121 TYR HBx H 1 2.782 0.006 A 121 TYR HBy H 1 3.439 0.006 A 121 TYR HDx H 1 6.639 0.000 A 121 TYR HDy H 1 6.639 0.000 A 121 TYR HEx H 1 6.588 0.000 A 121 TYR HEy H 1 6.588 0.000 A 121 TYR C C 13 176.274 0.020 A 121 TYR CA C 13 62.004 0.054 A 121 TYR CB C 13 37.796 0.062 A 121 TYR N N 15 125.735 0.018 A 122 HIS H H 1 8.263 0.004 A 122 HIS HA H 1 4.189 0.007 A 122 HIS HBx H 1 3.183 0.005 A 122 HIS HBy H 1 3.279 0.013 A 122 HIS HD2 H 1 7.158 0.004 A 122 HIS C C 13 179.548 0.014 A 122 HIS CA C 13 59.749 0.048 A 122 HIS CB C 13 28.608 0.061 A 122 HIS CD2 C 13 119.619 0.076 A 122 HIS N N 15 118.606 0.016 A 123 PHE H H 1 8.895 0.003 A 123 PHE HA H 1 4.768 0.010 A 123 PHE HBx H 1 2.861 0.008 A 123 PHE HBy H 1 3.914 0.009 A 123 PHE HDx H 1 6.901 0.004 A 123 PHE HDy H 1 6.901 0.004 A 123 PHE C C 13 179.928 0.021 A 123 PHE CA C 13 58.099 0.047 A 123 PHE CB C 13 38.010 0.059 A 123 PHE CDx C 13 130.620 0.021 A 123 PHE CDy C 13 130.620 0.021 A 123 PHE N N 15 121.861 0.031 A 124 LEU H H 1 8.039 0.002 A 124 LEU HA H 1 4.114 0.004 A 124 LEU HBx H 1 1.480 0.004 A 124 LEU HBy H 1 1.798 0.012 A 124 LEU HDx% H 1 0.801 0.004 A 124 LEU HDy% H 1 0.894 0.003 A 124 LEU HG H 1 1.165 0.006 A 124 LEU C C 13 177.511 0.010 A 124 LEU CA C 13 57.570 0.046 A 124 LEU CB C 13 40.400 0.045 A 124 LEU CDx C 13 23.493 0.068 A 124 LEU CDy C 13 25.990 0.017 A 124 LEU CG C 13 26.263 0.017 A 124 LEU N N 15 121.797 0.015 A 125 ARG H H 1 8.583 0.005 A 125 ARG HA H 1 3.456 0.004 A 125 ARG HBx H 1 1.334 0.007 A 125 ARG HBy H 1 1.758 0.008 A 125 ARG HDx H 1 2.810 0.003 A 125 ARG HDy H 1 2.943 0.004 A 125 ARG HE H 1 7.145 0.003 A 125 ARG C C 13 180.150 0.013 A 125 ARG CA C 13 60.386 0.042 A 125 ARG CB C 13 29.730 0.053 A 125 ARG CD C 13 43.298 0.035 A 125 ARG N N 15 120.843 0.019 A 125 ARG NE N 15 83.078 0.011 A 126 GLY H H 1 8.428 0.002 A 126 GLY HAx H 1 3.868 0.014 A 126 GLY HAy H 1 4.014 0.008 A 126 GLY C C 13 176.342 0.012 A 126 GLY CA C 13 47.210 0.067 A 126 GLY N N 15 108.474 0.020 A 127 PHE H H 1 8.075 0.002 A 127 PHE HA H 1 4.213 0.008 A 127 PHE HBx H 1 3.086 0.006 A 127 PHE HBy H 1 3.253 0.009 A 127 PHE C C 13 178.229 0.007 A 127 PHE CA C 13 60.818 0.038 A 127 PHE CB C 13 40.058 0.048 A 127 PHE N N 15 124.613 0.024 A 128 ALA H H 1 8.515 0.002 A 128 ALA HA H 1 3.534 0.004 A 128 ALA HB% H 1 1.305 0.010 A 128 ALA C C 13 177.075 0.001 A 128 ALA CA C 13 54.241 0.030 A 128 ALA CB C 13 18.018 0.056 A 128 ALA N N 15 120.706 0.017 A 129 ALA H H 1 7.213 0.003 A 129 ALA HA H 1 3.868 0.007 A 129 ALA HB% H 1 1.424 0.007 A 129 ALA C C 13 178.355 0.005 A 129 ALA CA C 13 54.637 0.073 A 129 ALA CB C 13 17.882 0.063 A 129 ALA N N 15 116.641 0.017 A 130 GLY H H 1 7.261 0.002 A 130 GLY HAx H 1 3.549 0.007 A 130 GLY HAy H 1 4.196 0.007 A 130 GLY C C 13 173.353 0.002 A 130 GLY CA C 13 44.365 0.051 A 130 GLY N N 15 103.315 0.017 A 131 HIS H H 1 7.125 0.001 A 131 HIS HA H 1 4.223 0.002 A 131 HIS HBx H 1 2.487 0.003 A 131 HIS HBy H 1 2.762 0.006 A 131 HIS HD2 H 1 6.582 0.000 A 131 HIS C C 13 175.379 0.000 A 131 HIS CA C 13 55.900 0.062 A 131 HIS CB C 13 32.941 0.028 A 131 HIS N N 15 124.653 0.017 A 132 PRO HA H 1 4.334 0.006 A 132 PRO HBx H 1 1.903 0.005 A 132 PRO HBy H 1 2.340 0.005 A 132 PRO HDx H 1 3.365 0.003 A 132 PRO HDy H 1 3.365 0.003 A 132 PRO HGx H 1 1.812 0.009 A 132 PRO HGy H 1 1.838 0.013 A 132 PRO C C 13 179.186 0.011 A 132 PRO CA C 13 65.691 0.068 A 132 PRO CB C 13 32.068 0.056 A 132 PRO CD C 13 50.260 0.025 A 132 PRO CG C 13 27.793 0.004 A 133 GLU H H 1 11.796 0.003 A 133 GLU HA H 1 4.659 0.011 A 133 GLU HBx H 1 1.981 0.009 A 133 GLU HBy H 1 2.621 0.005 A 133 GLU HGx H 1 2.202 0.005 A 133 GLU HGy H 1 2.282 0.006 A 133 GLU C C 13 175.273 0.011 A 133 GLU CA C 13 55.361 0.044 A 133 GLU CB C 13 29.279 0.056 A 133 GLU CG C 13 38.129 0.047 A 133 GLU N N 15 122.129 0.018 A 134 ALA H H 1 7.979 0.001 A 134 ALA HA H 1 3.767 0.006 A 134 ALA HB% H 1 1.483 0.004 A 134 ALA C C 13 178.701 0.017 A 134 ALA CA C 13 56.491 0.035 A 134 ALA CB C 13 20.803 0.049 A 134 ALA N N 15 122.867 0.015 A 135 ALA H H 1 8.454 0.003 A 135 ALA HA H 1 4.003 0.004 A 135 ALA HB% H 1 1.385 0.005 A 135 ALA C C 13 180.380 0.005 A 135 ALA CA C 13 55.357 0.056 A 135 ALA CB C 13 17.542 0.072 A 135 ALA N N 15 116.710 0.011 A 136 ALA H H 1 7.615 0.002 A 136 ALA HA H 1 4.108 0.005 A 136 ALA HB% H 1 1.546 0.006 A 136 ALA C C 13 178.730 0.013 A 136 ALA CA C 13 55.028 0.043 A 136 ALA CB C 13 19.242 0.046 A 136 ALA N N 15 121.324 0.013 A 137 ILE H H 1 8.210 0.001 A 137 ILE HA H 1 2.944 0.006 A 137 ILE HB H 1 1.572 0.005 A 137 ILE HD1% H 1 0.123 0.005 A 137 ILE HG1x H 1 0.408 0.005 A 137 ILE HG1y H 1 1.464 0.002 A 137 ILE HG2% H 1 0.347 0.008 A 137 ILE C C 13 177.493 0.013 A 137 ILE CA C 13 65.888 0.025 A 137 ILE CB C 13 38.113 0.045 A 137 ILE CD1 C 13 13.276 0.037 A 137 ILE CG1 C 13 28.623 0.035 A 137 ILE CG2 C 13 16.054 0.054 A 137 ILE N N 15 117.300 0.020 A 138 TYR H H 1 8.607 0.001 A 138 TYR HA H 1 3.872 0.006 A 138 TYR HBx H 1 2.790 0.006 A 138 TYR HBy H 1 2.997 0.009 A 138 TYR HDx H 1 7.082 0.000 A 138 TYR HDy H 1 7.082 0.000 A 138 TYR C C 13 178.438 0.025 A 138 TYR CA C 13 61.467 0.052 A 138 TYR CB C 13 36.695 0.051 A 138 TYR CDx C 13 131.994 0.000 A 138 TYR CDy C 13 131.994 0.000 A 138 TYR N N 15 115.303 0.010 A 139 ARG H H 1 7.412 0.002 A 139 ARG HA H 1 4.072 0.005 A 139 ARG HB2 H 1 1.754 0.009 A 139 ARG HB3 H 1 1.754 0.009 A 139 ARG HDx H 1 3.288 0.003 A 139 ARG HDy H 1 3.342 0.003 A 139 ARG HE H 1 7.357 0.002 A 139 ARG HGx H 1 1.726 0.003 A 139 ARG HGy H 1 1.882 0.014 A 139 ARG C C 13 178.191 0.006 A 139 ARG CA C 13 58.361 0.065 A 139 ARG CB C 13 30.032 0.052 A 139 ARG CD C 13 43.389 0.040 A 139 ARG CG C 13 28.110 0.033 A 139 ARG N N 15 118.573 0.011 A 139 ARG NE N 15 84.613 0.031 A 140 ALA H H 1 7.516 0.002 A 140 ALA HA H 1 3.553 0.007 A 140 ALA HB% H 1 0.812 0.006 A 140 ALA C C 13 178.683 0.016 A 140 ALA CA C 13 55.258 0.023 A 140 ALA CB C 13 17.560 0.039 A 140 ALA N N 15 121.348 0.016 A 141 ILE H H 1 7.155 0.001 A 141 ILE HA H 1 4.251 0.007 A 141 ILE HB H 1 1.820 0.007 A 141 ILE HD1% H 1 0.084 0.004 A 141 ILE HG1x H 1 0.957 0.012 A 141 ILE HG1y H 1 1.181 0.005 A 141 ILE HG2% H 1 0.431 0.003 A 141 ILE C C 13 175.492 0.007 A 141 ILE CA C 13 61.381 0.057 A 141 ILE CB C 13 37.935 0.045 A 141 ILE CD1 C 13 13.547 0.045 A 141 ILE CG1 C 13 24.830 0.045 A 141 ILE CG2 C 13 16.971 0.048 A 141 ILE N N 15 105.656 0.011 A 142 ASP H H 1 7.032 0.002 A 142 ASP HA H 1 4.347 0.006 A 142 ASP HBx H 1 2.577 0.008 A 142 ASP HBy H 1 2.678 0.008 A 142 ASP C C 13 181.211 0.000 A 142 ASP CA C 13 57.026 0.080 A 142 ASP CB C 13 42.558 0.051 A 142 ASP N N 15 128.323 0.030 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 THR H A 4 GLU H 1.0 1.8 3.92 2 2 A 3 THR H A 2 ASN HBy 1.0 1.8 4.93 3 3 A 3 THR H A 2 ASN HBx 1.0 1.8 4.93 4 4 A 3 THR H A 3 THR HG2% 1.0 1.8 4.38 5 5 A 4 GLU H A 4 GLU HBy 1.0 1.8 3.88 6 6 A 4 GLU H A 2 ASN HA 1.0 1.8 4.59 7 7 A 4 GLU H A 3 THR HA 1.0 1.8 3.38 8 8 A 4 GLU H A 2 ASN HBy 1.0 1.8 5.11 9 9 A 4 GLU H A 2 ASN HBx 1.0 1.8 5.11 10 10 A 4 GLU H A 4 GLU HG2 1.0 1.8 3.79 11 10 A 4 GLU H A 4 GLU HG3 1.0 1.8 3.79 12 11 A 4 GLU H A 4 GLU HBx 1.0 1.8 3.88 13 12 A 4 GLU HA A 5 GLU H 1.0 1.8 3.27 14 13 A 5 GLU H A 4 GLU HG2 1.0 1.8 5.07 15 13 A 4 GLU HG3 A 5 GLU H 1.0 1.8 5.07 16 14 A 5 GLU H A 5 GLU HG2 1.0 1.8 5.23 17 14 A 5 GLU H A 5 GLU HG3 1.0 1.8 5.23 18 15 A 5 GLU H A 4 GLU HBy 1.0 1.8 4.23 19 16 A 5 GLU H A 4 GLU HBx 1.0 1.8 4.23 20 17 A 100 ALA H A 101 LEU H 1.0 1.8 3.26 21 18 A 100 ALA H A 41 TRP HD1 1.0 1.8 4.15 22 19 A 100 ALA H A 41 TRP HBx 1.0 1.8 4.67 23 20 A 100 ALA H A 38 VAL HA 1.0 1.8 4.37 24 21 A 100 ALA H A 41 TRP HBy 1.0 1.8 5.50 25 22 A 100 ALA H A 100 ALA HB% 1.0 1.8 2.85 26 23 A 100 ALA H A 37 LEU HBy 1.0 1.8 5.21 27 24 A 5 GLU HA A 6 GLN H 1.0 1.8 2.55 28 25 A 6 GLN H A 6 GLN HGx 1.0 1.8 3.79 29 26 A 6 GLN H A 6 GLN HGy 1.0 1.8 3.79 30 27 A 6 GLN H A 5 GLU HG2 1.0 1.8 3.98 31 27 A 5 GLU HG3 A 6 GLN H 1.0 1.8 3.98 32 28 A 65 TYR HD% A 98 LEU H 1.0 1.8 5.50 33 29 A 7 PRO HA A 8 VAL H 1.0 1.8 2.63 34 30 A 8 VAL H A 7 PRO HBx 1.0 1.8 3.43 35 31 A 8 VAL H A 8 VAL HB 1.0 1.8 2.87 36 32 A 8 VAL H A 8 VAL HG1% 1.0 1.8 2.76 37 32 A 8 VAL H A 8 VAL HG2% 1.0 1.8 2.76 38 33 A 9 THR H A 60 SER H 1.0 1.8 3.59 39 34 A 9 THR H A 59 LEU HA 1.0 1.8 4.56 40 35 A 9 THR H A 9 THR HB 1.0 1.8 3.92 41 36 A 9 THR H A 8 VAL HA 1.0 1.8 2.74 42 37 A 9 THR H A 9 THR HG2% 1.0 1.8 3.85 43 38 A 9 THR H A 8 VAL HG1% 1.0 1.8 3.03 44 38 A 8 VAL HG2% A 9 THR H 1.0 1.8 3.03 45 39 A 8 VAL HB A 9 THR H 1.0 1.8 4.07 46 40 A 9 THR H A 10 ALA H 1.0 1.8 4.34 47 41 A 9 THR HB A 10 ALA H 1.0 1.8 2.92 48 42 A 10 ALA H A 10 ALA HB% 1.0 1.8 2.85 49 43 A 10 ALA H A 59 LEU HDy% 1.0 1.8 5.50 50 44 A 10 ALA H A 59 LEU HDx% 1.0 1.8 5.50 51 45 A 11 SER H A 57 TYR HE% 1.0 1.8 5.44 52 46 A 11 SER H A 57 TYR HD% 1.0 1.8 4.22 53 47 A 59 LEU HA A 11 SER H 1.0 1.8 4.28 54 48 A 11 SER H A 10 ALA HA 1.0 1.8 2.85 55 49 A 11 SER H A 11 SER HBx 1.0 1.8 3.43 56 50 A 11 SER H A 57 TYR HBy 1.0 1.8 5.11 57 51 A 11 SER H A 57 TYR HBx 1.0 1.8 5.11 58 52 A 11 SER H A 58 ALA HB% 1.0 1.8 3.76 59 53 A 10 ALA HB% A 11 SER H 1.0 1.8 3.18 60 54 A 11 SER H A 59 LEU HDy% 1.0 1.8 5.50 61 55 A 11 SER H A 59 LEU HDx% 1.0 1.8 5.50 62 56 A 57 TYR HE% A 12 LEU H 1.0 1.8 4.21 63 57 A 57 TYR HD% A 12 LEU H 1.0 1.8 4.20 64 58 A 12 LEU H A 11 SER HBy 1.0 1.8 4.16 65 59 A 12 LEU H A 12 LEU HBy 1.0 1.8 3.14 66 60 A 12 LEU H A 12 LEU HBx 1.0 1.8 3.16 67 61 A 12 LEU H A 13 VAL HG1% 1.0 1.8 5.06 68 61 A 12 LEU H A 13 VAL HG2% 1.0 1.8 5.06 69 62 A 12 LEU H A 12 LEU HDy% 1.0 1.8 4.37 70 63 A 12 LEU H A 12 LEU HDx% 1.0 1.8 4.37 71 64 A 57 TYR HD% A 13 VAL H 1.0 1.8 5.35 72 65 A 13 VAL H A 57 TYR HA 1.0 1.8 4.09 73 66 A 13 VAL H A 12 LEU HA 1.0 1.8 3.11 74 67 A 13 VAL H A 13 VAL HB 1.0 1.8 3.39 75 68 A 58 ALA HB% A 13 VAL H 1.0 1.8 5.17 76 69 A 13 VAL H A 12 LEU HG 1.0 1.8 4.29 77 70 A 13 VAL H A 13 VAL HG1% 1.0 1.8 3.09 78 70 A 13 VAL HG2% A 13 VAL H 1.0 1.8 3.09 79 71 A 13 VAL H A 12 LEU HDy% 1.0 1.8 4.67 80 72 A 13 VAL H A 12 LEU HDx% 1.0 1.8 4.67 81 73 A 13 VAL HA A 14 ALA H 1.0 1.8 2.71 82 74 A 14 ALA H A 17 GLN HGy 1.0 1.8 4.67 83 75 A 14 ALA H A 17 GLN HBx 1.0 1.8 4.01 84 76 A 13 VAL HB A 14 ALA H 1.0 1.8 4.00 85 77 A 14 ALA H A 13 VAL HG1% 1.0 1.8 3.11 86 77 A 13 VAL HG2% A 14 ALA H 1.0 1.8 3.11 87 78 A 38 VAL H A 40 ALA H 1.0 1.8 3.96 88 79 A 40 ALA H A 39 TYR H 1.0 1.8 3.23 89 80 A 40 ALA H A 39 TYR HD% 1.0 1.8 4.57 90 81 A 40 ALA H A 39 TYR HA 1.0 1.8 3.55 91 82 A 14 ALA HA A 15 GLU H 1.0 1.8 2.58 92 83 A 40 ALA H A 39 TYR HBx 1.0 1.8 4.43 93 84 A 15 GLU H A 15 GLU HBy 1.0 1.8 2.90 94 85 A 15 GLU H A 15 GLU HBx 1.0 1.8 3.60 95 86 A 15 GLU H A 14 ALA HB% 1.0 1.8 3.11 96 87 A 40 ALA H A 40 ALA HB% 1.0 1.8 2.68 97 88 A 124 LEU H A 125 ARG H 1.0 1.8 3.30 98 89 A 125 ARG H A 121 TYR HD% 1.0 1.8 4.43 99 90 A 40 ALA H A 36 ALA HA 1.0 1.8 4.56 100 91 A 125 ARG H A 121 TYR HA 1.0 1.8 4.71 101 92 A 125 ARG H A 125 ARG HBy 1.0 1.8 3.07 102 93 A 125 ARG H A 125 ARG HBx 1.0 1.8 2.93 103 94 A 16 ALA H A 17 GLN HE21 1.0 1.8 5.32 104 95 A 16 ALA H A 17 GLN HA 1.0 1.8 5.21 105 96 A 16 ALA H A 15 GLU HGx 1.0 1.8 4.22 106 97 A 16 ALA H A 15 GLU HGy 1.0 1.8 4.22 107 98 A 15 GLU HBy A 16 ALA H 1.0 1.8 4.25 108 99 A 16 ALA H A 16 ALA HB% 1.0 1.8 2.64 109 100 A 16 ALA H A 18 ARG HG2 1.0 1.8 5.38 110 100 A 16 ALA H A 18 ARG HG3 1.0 1.8 5.38 111 101 A 16 ALA H A 13 VAL HG1% 1.0 1.8 5.50 112 101 A 13 VAL HG2% A 16 ALA H 1.0 1.8 5.50 113 102 A 17 GLN H A 18 ARG HDy 1.0 1.8 5.50 114 103 A 16 ALA H A 17 GLN H 1.0 1.8 3.19 115 104 A 17 GLN H A 19 LEU H 1.0 1.8 4.37 116 105 A 17 GLN H A 20 ASP H 1.0 1.8 5.15 117 106 A 17 GLN H A 16 ALA HA 1.0 1.8 3.54 118 107 A 17 GLN H A 18 ARG HA 1.0 1.8 4.75 119 108 A 17 GLN H A 15 GLU HA 1.0 1.8 4.14 120 109 A 17 GLN H A 18 ARG HDx 1.0 1.8 5.50 121 110 A 17 GLN HBx A 17 GLN H 1.0 1.8 3.07 122 111 A 16 ALA HB% A 17 GLN H 1.0 1.8 3.48 123 112 A 17 GLN H A 18 ARG HG2 1.0 1.8 4.60 124 112 A 18 ARG HG3 A 17 GLN H 1.0 1.8 4.60 125 113 A 17 GLN H A 13 VAL HG1% 1.0 1.8 4.71 126 113 A 13 VAL HG2% A 17 GLN H 1.0 1.8 4.71 127 114 A 113 ALA H A 112 ASP HBx 1.0 1.8 4.03 128 115 A 113 ALA H A 112 ASP HBy 1.0 1.8 4.03 129 116 A 113 ALA H A 113 ALA HB% 1.0 1.8 2.61 130 117 A 113 ALA H A 108 ILE HD1% 1.0 1.8 4.53 131 118 A 16 ALA H A 18 ARG H 1.0 1.8 4.34 132 119 A 17 GLN HE21 A 18 ARG H 1.0 1.8 5.19 133 120 A 18 ARG H A 56 TYR HD% 1.0 1.8 5.38 134 121 A 15 GLU HA A 18 ARG H 1.0 1.8 3.76 135 122 A 18 ARG H A 18 ARG HDy 1.0 1.8 4.60 136 123 A 18 ARG H A 18 ARG HDx 1.0 1.8 4.60 137 124 A 18 ARG H A 21 PHE HBx 1.0 1.8 5.17 138 125 A 18 ARG H A 17 GLN HBy 1.0 1.8 4.27 139 126 A 17 GLN HBx A 18 ARG H 1.0 1.8 3.40 140 127 A 18 ARG H A 18 ARG HG2 1.0 1.8 3.47 141 127 A 18 ARG HG3 A 18 ARG H 1.0 1.8 3.47 142 128 A 18 ARG H A 13 VAL HG1% 1.0 1.8 3.56 143 128 A 13 VAL HG2% A 18 ARG H 1.0 1.8 3.56 144 129 A 40 ALA H A 37 LEU H 1.0 1.8 5.31 145 130 A 37 LEU H A 34 GLY HAx 1.0 1.8 4.15 146 131 A 37 LEU H A 37 LEU HBx 1.0 1.8 3.27 147 132 A 37 LEU H A 36 ALA HB% 1.0 1.8 2.97 148 133 A 19 LEU H A 18 ARG H 1.0 1.8 3.23 149 134 A 17 GLN HA A 19 LEU H 1.0 1.8 4.41 150 135 A 19 LEU H A 15 GLU HA 1.0 1.8 5.09 151 136 A 19 LEU H A 18 ARG HDy 1.0 1.8 5.50 152 137 A 19 LEU H A 21 PHE HBy 1.0 1.8 5.50 153 138 A 19 LEU H A 18 ARG HDx 1.0 1.8 5.50 154 139 A 19 LEU H A 21 PHE HBx 1.0 1.8 5.50 155 140 A 19 LEU H A 20 ASP HBx 1.0 1.8 5.06 156 141 A 19 LEU H A 20 ASP HBy 1.0 1.8 5.40 157 142 A 19 LEU H A 19 LEU HBy 1.0 1.8 2.74 158 143 A 19 LEU H A 19 LEU HBx 1.0 1.8 3.68 159 144 A 19 LEU H A 18 ARG HG2 1.0 1.8 4.67 160 144 A 18 ARG HG3 A 19 LEU H 1.0 1.8 4.67 161 145 A 17 GLN HE21 A 19 LEU H 1.0 1.8 5.50 162 146 A 19 LEU H A 56 TYR HD% 1.0 1.8 5.50 163 147 A 20 ASP H A 22 LEU H 1.0 1.8 4.65 164 148 A 19 LEU H A 20 ASP H 1.0 1.8 3.12 165 149 A 20 ASP H A 21 PHE H 1.0 1.8 2.95 166 150 A 17 GLN HE21 A 20 ASP H 1.0 1.8 5.50 167 151 A 20 ASP H A 56 TYR HD% 1.0 1.8 5.50 168 152 A 17 GLN HA A 20 ASP H 1.0 1.8 3.94 169 153 A 20 ASP H A 19 LEU HA 1.0 1.8 3.48 170 154 A 20 ASP H A 18 ARG HA 1.0 1.8 4.36 171 155 A 20 ASP H A 23 PRO HDx 1.0 1.8 4.62 172 156 A 20 ASP H A 21 PHE HBy 1.0 1.8 4.75 173 157 A 20 ASP H A 21 PHE HBx 1.0 1.8 4.48 174 158 A 20 ASP H A 20 ASP HBx 1.0 1.8 3.24 175 159 A 20 ASP H A 20 ASP HBy 1.0 1.8 3.14 176 160 A 20 ASP H A 23 PRO HGx 1.0 1.8 4.89 177 161 A 20 ASP H A 22 LEU HBx 1.0 1.8 5.50 178 162 A 20 ASP H A 23 PRO HGy 1.0 1.8 5.50 179 163 A 20 ASP H A 19 LEU HBx 1.0 1.8 4.24 180 164 A 19 LEU H A 21 PHE H 1.0 1.8 4.25 181 165 A 21 PHE H A 23 PRO HDx 1.0 1.8 3.90 182 166 A 21 PHE H A 24 THR HG2% 1.0 1.8 5.46 183 167 A 22 LEU H A 21 PHE H 1.0 1.8 3.60 184 168 A 21 PHE H A 24 THR H 1.0 1.8 4.90 185 169 A 18 ARG HA A 21 PHE H 1.0 1.8 3.80 186 170 A 21 PHE HBy A 21 PHE H 1.0 1.8 3.12 187 171 A 21 PHE HBx A 21 PHE H 1.0 1.8 3.14 188 172 A 20 ASP HBx A 21 PHE H 1.0 1.8 4.31 189 173 A 20 ASP HBy A 21 PHE H 1.0 1.8 3.88 190 174 A 21 PHE H A 22 LEU HBx 1.0 1.8 4.64 191 175 A 19 LEU HBx A 21 PHE H 1.0 1.8 5.50 192 176 A 21 PHE H A 18 ARG HG2 1.0 1.8 5.26 193 176 A 18 ARG HG3 A 21 PHE H 1.0 1.8 5.26 194 177 A 22 LEU H A 24 THR H 1.0 1.8 4.27 195 178 A 56 TYR HD% A 22 LEU H 1.0 1.8 4.87 196 179 A 22 LEU H A 23 PRO HDx 1.0 1.8 3.29 197 180 A 21 PHE HBy A 22 LEU H 1.0 1.8 3.89 198 181 A 21 PHE HBx A 22 LEU H 1.0 1.8 3.91 199 182 A 22 LEU H A 22 LEU HBx 1.0 1.8 3.40 200 183 A 22 LEU H A 22 LEU HBy 1.0 1.8 3.84 201 184 A 22 LEU H A 22 LEU HDy% 1.0 1.8 4.29 202 185 A 24 THR H A 20 ASP HA 1.0 1.8 5.08 203 186 A 24 THR H A 26 PHE H 1.0 1.8 4.37 204 187 A 24 THR H A 27 GLY H 1.0 1.8 4.66 205 188 A 24 THR H A 27 GLY HAx 1.0 1.8 5.42 206 189 A 24 THR H A 21 PHE HA 1.0 1.8 4.07 207 190 A 24 THR H A 24 THR HB 1.0 1.8 3.07 208 191 A 24 THR H A 26 PHE HBx 1.0 1.8 5.41 209 192 A 20 ASP HBy A 24 THR H 1.0 1.8 5.50 210 193 A 23 PRO HGx A 24 THR H 1.0 1.8 3.52 211 194 A 24 THR H A 23 PRO HBx 1.0 1.8 3.80 212 195 A 24 THR H A 22 LEU HBy 1.0 1.8 5.48 213 196 A 24 THR HG2% A 24 THR H 1.0 1.8 3.80 214 197 A 25 TYR H A 26 PHE HA 1.0 1.8 5.29 215 198 A 26 PHE HBx A 25 TYR H 1.0 1.8 5.09 216 199 A 23 PRO HGx A 25 TYR H 1.0 1.8 5.50 217 200 A 22 LEU H A 25 TYR H 1.0 1.8 5.32 218 201 A 21 PHE HA A 25 TYR H 1.0 1.8 4.45 219 202 A 25 TYR H A 22 LEU HA 1.0 1.8 4.11 220 203 A 24 THR HB A 25 TYR H 1.0 1.8 3.30 221 204 A 21 PHE HBy A 25 TYR H 1.0 1.8 5.49 222 205 A 24 THR HG2% A 25 TYR H 1.0 1.8 3.64 223 206 A 26 PHE H A 25 TYR H 1.0 1.8 3.01 224 207 A 26 PHE H A 27 GLY H 1.0 1.8 2.88 225 208 A 26 PHE H A 27 GLY HAx 1.0 1.8 5.19 226 209 A 26 PHE H A 22 LEU HA 1.0 1.8 3.93 227 210 A 26 PHE H A 23 PRO HA 1.0 1.8 5.04 228 211 A 26 PHE H A 26 PHE HBx 1.0 1.8 3.48 229 212 A 26 PHE H A 26 PHE HBy 1.0 1.8 3.53 230 213 A 22 LEU HBy A 26 PHE H 1.0 1.8 5.50 231 214 A 24 THR HG2% A 26 PHE H 1.0 1.8 4.93 232 215 A 27 GLY H A 31 MET H 1.0 1.8 4.70 233 216 A 27 GLY H A 30 LEU H 1.0 1.8 4.85 234 217 A 27 GLY H A 25 TYR H 1.0 1.8 3.57 235 218 A 27 GLY H A 23 PRO HA 1.0 1.8 3.53 236 219 A 27 GLY H A 25 TYR HA 1.0 1.8 5.41 237 220 A 27 GLY H A 31 MET HA 1.0 1.8 5.50 238 221 A 27 GLY H A 26 PHE HBx 1.0 1.8 3.92 239 222 A 27 GLY H A 26 PHE HBy 1.0 1.8 3.79 240 223 A 27 GLY H A 31 MET HGx 1.0 1.8 5.43 241 224 A 27 GLY H A 23 PRO HBy 1.0 1.8 5.00 242 225 A 27 GLY H A 30 LEU HBy 1.0 1.8 5.20 243 226 A 27 GLY H A 30 LEU HBx 1.0 1.8 5.20 244 227 A 24 THR HG2% A 27 GLY H 1.0 1.8 5.50 245 228 A 27 GLY H A 29 ARG H 1.0 1.8 5.50 246 229 A 29 ARG H A 30 LEU HA 1.0 1.8 4.95 247 230 A 27 GLY HAx A 29 ARG H 1.0 1.8 4.57 248 231 A 29 ARG H A 31 MET HGy 1.0 1.8 4.81 249 232 A 29 ARG H A 30 LEU HDy% 1.0 1.8 5.50 250 233 A 29 ARG H A 30 LEU HDx% 1.0 1.8 5.50 251 234 A 128 ALA H A 129 ALA H 1.0 1.8 3.24 252 235 A 129 ALA H A 129 ALA HB% 1.0 1.8 2.59 253 236 A 129 ALA H A 137 ILE HG2% 1.0 1.8 5.50 254 237 A 129 ALA H A 137 ILE HD1% 1.0 1.8 5.50 255 238 A 30 LEU H A 29 ARG H 1.0 1.8 3.33 256 239 A 27 GLY HAx A 30 LEU H 1.0 1.8 4.57 257 240 A 30 LEU H A 31 MET HA 1.0 1.8 5.14 258 241 A 30 LEU H A 31 MET HGy 1.0 1.8 4.08 259 242 A 30 LEU H A 31 MET HGx 1.0 1.8 4.72 260 243 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.15 261 244 A 30 LEU H A 30 LEU HBx 1.0 1.8 4.15 262 245 A 30 LEU H A 30 LEU HDy% 1.0 1.8 4.36 263 246 A 30 LEU H A 30 LEU HDx% 1.0 1.8 4.36 264 247 A 31 MET H A 32 MET H 1.0 1.8 3.54 265 248 A 31 MET H A 30 LEU H 1.0 1.8 3.01 266 249 A 31 MET H A 26 PHE HD% 1.0 1.8 4.56 267 250 A 27 GLY HAx A 31 MET H 1.0 1.8 5.14 268 251 A 23 PRO HA A 31 MET H 1.0 1.8 4.30 269 252 A 31 MET H A 31 MET HGy 1.0 1.8 3.05 270 253 A 31 MET H A 31 MET HGx 1.0 1.8 3.41 271 254 A 22 LEU HBy A 31 MET H 1.0 1.8 5.32 272 255 A 31 MET H A 29 ARG H 1.0 1.8 3.91 273 256 A 31 MET H A 28 PRO HA 1.0 1.8 4.05 274 257 A 26 PHE HBy A 31 MET H 1.0 1.8 3.89 275 258 A 31 MET H A 31 MET HBy 1.0 1.8 3.09 276 259 A 32 MET H A 34 GLY H 1.0 1.8 4.18 277 260 A 32 MET H A 33 ARG H 1.0 1.8 3.09 278 261 A 32 MET H A 35 GLU H 1.0 1.8 4.97 279 262 A 30 LEU H A 32 MET H 1.0 1.8 4.63 280 263 A 32 MET H A 26 PHE HD% 1.0 1.8 5.50 281 264 A 32 MET H A 36 ALA H 1.0 1.8 5.50 282 265 A 30 LEU HA A 32 MET H 1.0 1.8 4.59 283 266 A 32 MET H A 33 ARG HA 1.0 1.8 5.32 284 267 A 31 MET HGy A 32 MET H 1.0 1.8 3.37 285 268 A 32 MET H A 32 MET HGx 1.0 1.8 4.01 286 269 A 31 MET HGx A 32 MET H 1.0 1.8 3.68 287 270 A 32 MET H A 31 MET HBx 1.0 1.8 4.01 288 271 A 32 MET H A 33 ARG HGx 1.0 1.8 4.36 289 271 A 32 MET H A 33 ARG HGy 1.0 1.8 4.36 290 272 A 30 LEU HA A 33 ARG H 1.0 1.8 4.20 291 273 A 31 MET HA A 33 ARG H 1.0 1.8 5.13 292 274 A 33 ARG H A 33 ARG HGx 1.0 1.8 3.18 293 274 A 33 ARG H A 33 ARG HGy 1.0 1.8 3.18 294 275 A 37 LEU H A 34 GLY H 1.0 1.8 4.87 295 276 A 31 MET H A 34 GLY H 1.0 1.8 5.07 296 277 A 26 PHE HD% A 34 GLY H 1.0 1.8 4.63 297 278 A 30 LEU HA A 34 GLY H 1.0 1.8 4.68 298 279 A 34 GLY H A 32 MET HA 1.0 1.8 4.84 299 280 A 31 MET HA A 34 GLY H 1.0 1.8 4.03 300 281 A 31 MET HGy A 34 GLY H 1.0 1.8 5.50 301 282 A 37 LEU HBx A 34 GLY H 1.0 1.8 5.32 302 283 A 34 GLY H A 34 GLY HAy 1.0 1.8 2.94 303 284 A 34 GLY H A 33 ARG HGx 1.0 1.8 4.23 304 284 A 34 GLY H A 33 ARG HGy 1.0 1.8 4.23 305 285 A 36 ALA HB% A 34 GLY H 1.0 1.8 4.99 306 286 A 34 GLY H A 35 GLU H 1.0 1.8 3.30 307 287 A 37 LEU H A 35 GLU H 1.0 1.8 4.33 308 288 A 33 ARG H A 35 GLU H 1.0 1.8 5.03 309 289 A 35 GLU H A 36 ALA H 1.0 1.8 3.07 310 290 A 35 GLU H A 32 MET HA 1.0 1.8 4.37 311 291 A 35 GLU H A 33 ARG HA 1.0 1.8 5.29 312 292 A 36 ALA HA A 35 GLU H 1.0 1.8 5.50 313 293 A 31 MET HA A 35 GLU H 1.0 1.8 4.17 314 294 A 35 GLU H A 34 GLY HAy 1.0 1.8 3.06 315 295 A 35 GLU H A 35 GLU HBx 1.0 1.8 3.18 316 295 A 35 GLU H A 35 GLU HBy 1.0 1.8 3.18 317 296 A 36 ALA HB% A 35 GLU H 1.0 1.8 4.59 318 297 A 34 GLY H A 36 ALA H 1.0 1.8 4.35 319 298 A 37 LEU H A 36 ALA H 1.0 1.8 3.30 320 299 A 33 ARG H A 36 ALA H 1.0 1.8 5.07 321 300 A 38 VAL H A 36 ALA H 1.0 1.8 4.59 322 301 A 39 TYR HD% A 36 ALA H 1.0 1.8 5.28 323 302 A 36 ALA H A 32 MET HA 1.0 1.8 4.15 324 303 A 34 GLY HAx A 36 ALA H 1.0 1.8 5.17 325 304 A 37 LEU HBx A 36 ALA H 1.0 1.8 4.63 326 305 A 36 ALA H A 35 GLU HBx 1.0 1.8 3.63 327 305 A 36 ALA H A 35 GLU HBy 1.0 1.8 3.63 328 306 A 36 ALA HB% A 36 ALA H 1.0 1.8 2.75 329 307 A 38 VAL H A 37 LEU H 1.0 1.8 3.21 330 308 A 38 VAL H A 39 TYR H 1.0 1.8 3.08 331 309 A 38 VAL H A 39 TYR HD% 1.0 1.8 4.94 332 310 A 38 VAL H A 39 TYR HA 1.0 1.8 5.50 333 311 A 38 VAL H A 36 ALA HA 1.0 1.8 4.87 334 312 A 38 VAL H A 35 GLU HA 1.0 1.8 3.85 335 313 A 38 VAL H A 34 GLY HAx 1.0 1.8 4.45 336 314 A 38 VAL H A 37 LEU HBx 1.0 1.8 3.63 337 315 A 38 VAL H A 66 MET HE% 1.0 1.8 4.45 338 316 A 100 ALA HB% A 38 VAL H 1.0 1.8 4.11 339 317 A 37 LEU HBy A 38 VAL H 1.0 1.8 3.43 340 318 A 38 VAL H A 38 VAL HGy% 1.0 1.8 3.96 341 319 A 38 VAL H A 37 LEU HDx% 1.0 1.8 5.32 342 320 A 38 VAL H A 37 LEU HDy% 1.0 1.8 5.32 343 321 A 38 VAL H A 38 VAL HGx% 1.0 1.8 3.96 344 322 A 39 TYR H A 37 LEU H 1.0 1.8 4.36 345 323 A 39 TYR H A 39 TYR HD% 1.0 1.8 3.61 346 324 A 39 TYR H A 37 LEU HA 1.0 1.8 4.78 347 325 A 39 TYR H A 40 ALA HA 1.0 1.8 5.42 348 326 A 39 TYR H A 36 ALA HA 1.0 1.8 4.11 349 327 A 39 TYR H A 39 TYR HBy 1.0 1.8 3.71 350 328 A 39 TYR H A 39 TYR HBx 1.0 1.8 3.71 351 329 A 39 TYR H A 37 LEU HBx 1.0 1.8 5.50 352 330 A 39 TYR H A 40 ALA HB% 1.0 1.8 4.41 353 331 A 40 ALA H A 41 TRP H 1.0 1.8 3.22 354 332 A 41 TRP H A 42 MET H 1.0 1.8 2.91 355 333 A 41 TRP H A 43 ARG H 1.0 1.8 4.44 356 334 A 41 TRP H A 44 ARG H 1.0 1.8 5.12 357 335 A 38 VAL H A 41 TRP H 1.0 1.8 5.31 358 336 A 41 TRP HD1 A 41 TRP H 1.0 1.8 3.68 359 337 A 39 TYR H A 41 TRP H 1.0 1.8 4.31 360 338 A 41 TRP H A 42 MET HA 1.0 1.8 5.29 361 339 A 41 TRP H A 96 ALA HA 1.0 1.8 5.12 362 340 A 41 TRP HBx A 41 TRP H 1.0 1.8 3.02 363 341 A 41 TRP HBy A 41 TRP H 1.0 1.8 3.64 364 342 A 41 TRP H A 44 ARG HD2 1.0 1.8 5.32 365 342 A 41 TRP H A 44 ARG HD3 1.0 1.8 5.32 366 343 A 41 TRP H A 96 ALA HB% 1.0 1.8 5.49 367 344 A 40 ALA HB% A 41 TRP H 1.0 1.8 3.00 368 345 A 41 TRP H A 38 VAL HGy% 1.0 1.8 5.50 369 346 A 41 TRP H A 38 VAL HGx% 1.0 1.8 5.50 370 347 A 39 TYR H A 42 MET H 1.0 1.8 5.11 371 348 A 39 TYR HD% A 42 MET H 1.0 1.8 5.25 372 349 A 39 TYR HA A 42 MET H 1.0 1.8 3.69 373 350 A 40 ALA HA A 42 MET H 1.0 1.8 4.81 374 351 A 42 MET H A 96 ALA HA 1.0 1.8 4.51 375 352 A 41 TRP HBx A 42 MET H 1.0 1.8 3.65 376 353 A 42 MET H A 39 TYR HBy 1.0 1.8 5.50 377 354 A 42 MET H A 43 ARG HD2 1.0 1.8 5.50 378 354 A 42 MET H A 43 ARG HD3 1.0 1.8 5.50 379 355 A 41 TRP HBy A 42 MET H 1.0 1.8 4.06 380 356 A 42 MET H A 39 TYR HBx 1.0 1.8 5.50 381 357 A 42 MET H A 45 LEU HG 1.0 1.8 4.85 382 358 A 42 MET H A 42 MET HBy 1.0 1.8 3.21 383 359 A 42 MET H A 42 MET HBx 1.0 1.8 3.21 384 360 A 42 MET H A 96 ALA HB% 1.0 1.8 3.41 385 361 A 40 ALA HB% A 42 MET H 1.0 1.8 4.71 386 362 A 42 MET H A 43 ARG H 1.0 1.8 3.28 387 363 A 43 ARG H A 45 LEU H 1.0 1.8 4.45 388 364 A 43 ARG H A 49 TYR HD% 1.0 1.8 4.85 389 365 A 40 ALA HA A 43 ARG H 1.0 1.8 4.10 390 366 A 43 ARG H A 43 ARG HBy 1.0 1.8 3.09 391 367 A 43 ARG H A 43 ARG HGy 1.0 1.8 3.36 392 368 A 43 ARG H A 43 ARG HGx 1.0 1.8 3.36 393 369 A 40 ALA HB% A 43 ARG H 1.0 1.8 5.20 394 370 A 92 ALA HA A 95 VAL H 1.0 1.8 3.82 395 371 A 44 ARG H A 43 ARG HD2 1.0 1.8 4.93 396 371 A 44 ARG H A 43 ARG HD3 1.0 1.8 4.93 397 372 A 95 VAL H A 91 ALA HA 1.0 1.8 5.49 398 373 A 95 VAL H A 95 VAL HB 1.0 1.8 2.81 399 374 A 95 VAL H A 92 ALA HB% 1.0 1.8 4.95 400 375 A 95 VAL H A 95 VAL HGy% 1.0 1.8 3.83 401 376 A 95 VAL H A 95 VAL HGx% 1.0 1.8 3.83 402 377 A 137 ILE HG2% A 95 VAL H 1.0 1.8 4.23 403 378 A 95 VAL H A 94 ILE HD1% 1.0 1.8 4.44 404 379 A 137 ILE HD1% A 95 VAL H 1.0 1.8 5.08 405 380 A 42 MET H A 44 ARG H 1.0 1.8 3.96 406 381 A 44 ARG H A 45 LEU H 1.0 1.8 3.11 407 382 A 44 ARG H A 41 TRP HA 1.0 1.8 3.61 408 383 A 44 ARG H A 44 ARG HD2 1.0 1.8 4.52 409 383 A 44 ARG H A 44 ARG HD3 1.0 1.8 4.52 410 384 A 44 ARG H A 45 LEU HG 1.0 1.8 4.75 411 385 A 133 GLU HA A 135 ALA H 1.0 1.8 4.35 412 386 A 42 MET HA A 45 LEU H 1.0 1.8 3.97 413 387 A 45 LEU H A 41 TRP HA 1.0 1.8 4.91 414 388 A 45 LEU H A 46 CYS HBy 1.0 1.8 5.50 415 389 A 45 LEU HG A 45 LEU H 1.0 1.8 3.13 416 390 A 45 LEU H A 45 LEU HBy 1.0 1.8 3.79 417 391 A 45 LEU H A 44 ARG HBx 1.0 1.8 4.06 418 392 A 45 LEU H A 44 ARG HBy 1.0 1.8 4.06 419 393 A 45 LEU H A 45 LEU HBx 1.0 1.8 3.23 420 394 A 45 LEU H A 45 LEU HDy% 1.0 1.8 3.83 421 395 A 45 LEU H A 45 LEU HDx% 1.0 1.8 3.83 422 396 A 45 LEU H A 76 ILE HD1% 1.0 1.8 4.37 423 397 A 135 ALA H A 134 ALA H 1.0 1.8 3.39 424 398 A 135 ALA H A 138 TYR HD% 1.0 1.8 5.33 425 399 A 135 ALA H A 135 ALA HB% 1.0 1.8 2.57 426 400 A 46 CYS H A 47 GLU H 1.0 1.8 4.68 427 401 A 46 CYS H A 77 GLU H 1.0 1.8 5.11 428 402 A 45 LEU H A 46 CYS H 1.0 1.8 3.10 429 403 A 49 TYR HD% A 46 CYS H 1.0 1.8 4.63 430 404 A 46 CYS H A 44 ARG HA 1.0 1.8 4.94 431 405 A 46 CYS H A 49 TYR HBy 1.0 1.8 5.25 432 406 A 46 CYS HBy A 46 CYS H 1.0 1.8 3.24 433 407 A 46 CYS H A 49 TYR HBx 1.0 1.8 4.37 434 408 A 46 CYS H A 46 CYS HBx 1.0 1.8 3.31 435 409 A 45 LEU HBy A 46 CYS H 1.0 1.8 3.92 436 410 A 45 LEU HBx A 46 CYS H 1.0 1.8 3.53 437 411 A 46 CYS H A 76 ILE HG1x 1.0 1.8 5.50 438 412 A 46 CYS H A 45 LEU HDy% 1.0 1.8 4.87 439 413 A 46 CYS H A 45 LEU HDx% 1.0 1.8 4.87 440 414 A 46 CYS H A 76 ILE HG2% 1.0 1.8 5.08 441 415 A 76 ILE HD1% A 46 CYS H 1.0 1.8 3.87 442 416 A 47 GLU H A 46 CYS HA 1.0 1.8 2.80 443 417 A 46 CYS HBy A 47 GLU H 1.0 1.8 4.28 444 418 A 47 GLU H A 46 CYS HBx 1.0 1.8 4.36 445 419 A 47 GLU H A 47 GLU HG2 1.0 1.8 3.28 446 419 A 47 GLU H A 47 GLU HG3 1.0 1.8 3.28 447 420 A 47 GLU H A 47 GLU HBx 1.0 1.8 3.00 448 420 A 47 GLU H A 47 GLU HBy 1.0 1.8 3.00 449 421 A 47 GLU H A 48 ARG HGx 1.0 1.8 4.21 450 421 A 47 GLU H A 48 ARG HGy 1.0 1.8 4.21 451 422 A 76 ILE HD1% A 47 GLU H 1.0 1.8 5.50 452 423 A 47 GLU H A 48 ARG H 1.0 1.8 3.26 453 424 A 46 CYS HA A 48 ARG H 1.0 1.8 3.90 454 425 A 48 ARG H A 48 ARG HA 1.0 1.8 2.94 455 426 A 48 ARG H A 48 ARG HDx 1.0 1.8 4.20 456 426 A 48 ARG H A 48 ARG HDy 1.0 1.8 4.20 457 427 A 46 CYS HBy A 48 ARG H 1.0 1.8 4.72 458 428 A 49 TYR HBx A 48 ARG H 1.0 1.8 4.47 459 429 A 46 CYS HBx A 48 ARG H 1.0 1.8 4.67 460 430 A 48 ARG H A 47 GLU HG2 1.0 1.8 3.50 461 430 A 47 GLU HG3 A 48 ARG H 1.0 1.8 3.50 462 431 A 48 ARG H A 48 ARG HGx 1.0 1.8 2.70 463 431 A 48 ARG HGy A 48 ARG H 1.0 1.8 2.70 464 432 A 76 ILE HD1% A 48 ARG H 1.0 1.8 5.50 465 433 A 47 GLU H A 49 TYR H 1.0 1.8 4.61 466 434 A 49 TYR H A 50 ASN H 1.0 1.8 3.92 467 435 A 46 CYS HA A 49 TYR H 1.0 1.8 5.41 468 436 A 48 ARG HA A 49 TYR H 1.0 1.8 3.32 469 437 A 49 TYR HBy A 49 TYR H 1.0 1.8 3.13 470 438 A 46 CYS HBy A 49 TYR H 1.0 1.8 3.87 471 439 A 49 TYR HBx A 49 TYR H 1.0 1.8 2.99 472 440 A 49 TYR H A 47 GLU HG2 1.0 1.8 4.72 473 440 A 47 GLU HG3 A 49 TYR H 1.0 1.8 4.72 474 441 A 49 TYR HD% A 50 ASN H 1.0 1.8 4.44 475 442 A 50 ASN H A 50 ASN HD22 1.0 1.8 4.54 476 443 A 50 ASN H A 49 TYR HA 1.0 1.8 2.89 477 444 A 49 TYR HBy A 50 ASN H 1.0 1.8 4.34 478 445 A 50 ASN H A 50 ASN HBy 1.0 1.8 3.77 479 446 A 50 ASN H A 50 ASN HBx 1.0 1.8 3.77 480 447 A 52 ALA H A 54 TRP HE1 1.0 1.8 3.91 481 448 A 52 ALA H A 54 TRP HD1 1.0 1.8 4.51 482 449 A 49 TYR HD% A 52 ALA H 1.0 1.8 5.29 483 450 A 52 ALA H A 49 TYR HE% 1.0 1.8 4.29 484 451 A 52 ALA H A 51 GLY HAy 1.0 1.8 2.85 485 452 A 52 ALA H A 51 GLY HAx 1.0 1.8 2.85 486 453 A 114 ALA H A 114 ALA HB% 1.0 1.8 2.99 487 454 A 52 ALA H A 52 ALA HB% 1.0 1.8 3.15 488 455 A 108 ILE HD1% A 114 ALA H 1.0 1.8 3.85 489 456 A 53 TYR H A 53 TYR HD% 1.0 1.8 3.66 490 457 A 53 TYR H A 53 TYR HE% 1.0 1.8 5.50 491 458 A 53 TYR H A 52 ALA HA 1.0 1.8 2.90 492 459 A 53 TYR H A 68 PRO HA 1.0 1.8 4.87 493 460 A 53 TYR H A 53 TYR HBx 1.0 1.8 3.18 494 461 A 53 TYR H A 53 TYR HBy 1.0 1.8 3.46 495 462 A 53 TYR H A 69 ASP HBx 1.0 1.8 4.27 496 463 A 52 ALA HB% A 53 TYR H 1.0 1.8 2.95 497 464 A 52 ALA H A 53 TYR H 1.0 1.8 4.52 498 465 A 54 TRP H A 69 ASP H 1.0 1.8 5.47 499 466 A 54 TRP HD1 A 54 TRP H 1.0 1.8 4.19 500 467 A 53 TYR HD% A 54 TRP H 1.0 1.8 3.85 501 468 A 54 TRP H A 53 TYR HA 1.0 1.8 3.04 502 469 A 68 PRO HA A 54 TRP H 1.0 1.8 4.67 503 470 A 54 TRP H A 54 TRP HBx 1.0 1.8 3.75 504 470 A 54 TRP H A 54 TRP HBy 1.0 1.8 3.75 505 471 A 53 TYR HBy A 54 TRP H 1.0 1.8 4.13 506 472 A 52 ALA HB% A 54 TRP H 1.0 1.8 4.95 507 473 A 54 TRP H A 55 HIS H 1.0 1.8 4.33 508 474 A 55 HIS H A 55 HIS HD2 1.0 1.8 4.03 509 475 A 53 TYR HD% A 55 HIS H 1.0 1.8 5.50 510 476 A 57 TYR HE% A 55 HIS H 1.0 1.8 4.53 511 477 A 55 HIS H A 66 MET HA 1.0 1.8 5.01 512 478 A 55 HIS H A 54 TRP HA 1.0 1.8 3.48 513 479 A 68 PRO HA A 55 HIS H 1.0 1.8 3.98 514 480 A 55 HIS H A 54 TRP HBx 1.0 1.8 3.93 515 480 A 54 TRP HBy A 55 HIS H 1.0 1.8 3.93 516 481 A 55 HIS H A 55 HIS HBx 1.0 1.8 3.21 517 482 A 55 HIS H A 55 HIS HBy 1.0 1.8 3.76 518 483 A 55 HIS H A 67 ALA HB% 1.0 1.8 4.20 519 484 A 69 ASP HBx A 55 HIS H 1.0 1.8 5.12 520 485 A 55 HIS H A 56 TYR H 1.0 1.8 4.45 521 486 A 56 TYR HD% A 56 TYR H 1.0 1.8 3.59 522 487 A 55 HIS HBx A 56 TYR H 1.0 1.8 4.17 523 488 A 55 HIS HBy A 56 TYR H 1.0 1.8 3.75 524 489 A 13 VAL H A 56 TYR H 1.0 1.8 4.86 525 490 A 56 TYR H A 55 HIS HA 1.0 1.8 3.00 526 491 A 56 TYR H A 18 ARG HDy 1.0 1.8 5.12 527 492 A 56 TYR H A 18 ARG HDx 1.0 1.8 5.12 528 493 A 56 TYR H A 56 TYR HBy 1.0 1.8 3.75 529 494 A 56 TYR H A 18 ARG HG2 1.0 1.8 5.05 530 494 A 18 ARG HG3 A 56 TYR H 1.0 1.8 5.05 531 495 A 56 TYR H A 56 TYR HBx 1.0 1.8 3.75 532 496 A 115 ASP H A 116 ALA H 1.0 1.8 3.29 533 497 A 116 ALA H A 117 LEU H 1.0 1.8 3.28 534 498 A 57 TYR H A 67 ALA H 1.0 1.8 4.78 535 499 A 57 TYR H A 65 TYR H 1.0 1.8 4.16 536 500 A 56 TYR H A 57 TYR H 1.0 1.8 4.70 537 501 A 56 TYR HD% A 57 TYR H 1.0 1.8 4.28 538 502 A 57 TYR HD% A 57 TYR H 1.0 1.8 3.50 539 503 A 66 MET HA A 57 TYR H 1.0 1.8 3.78 540 504 A 12 LEU HA A 57 TYR H 1.0 1.8 5.49 541 505 A 57 TYR H A 56 TYR HBy 1.0 1.8 4.46 542 506 A 57 TYR H A 57 TYR HBy 1.0 1.8 3.70 543 507 A 57 TYR H A 57 TYR HBx 1.0 1.8 3.70 544 508 A 57 TYR H A 13 VAL HG1% 1.0 1.8 4.75 545 508 A 13 VAL HG2% A 57 TYR H 1.0 1.8 4.75 546 509 A 57 TYR H A 56 TYR HBx 1.0 1.8 4.46 547 510 A 57 TYR HE% A 58 ALA H 1.0 1.8 5.50 548 511 A 57 TYR HD% A 58 ALA H 1.0 1.8 3.89 549 512 A 57 TYR HA A 58 ALA H 1.0 1.8 2.93 550 513 A 12 LEU HA A 58 ALA H 1.0 1.8 4.49 551 514 A 58 ALA H A 57 TYR HBy 1.0 1.8 4.15 552 515 A 58 ALA H A 57 TYR HBx 1.0 1.8 4.15 553 516 A 58 ALA HB% A 58 ALA H 1.0 1.8 2.98 554 517 A 58 ALA H A 13 VAL HG1% 1.0 1.8 3.93 555 517 A 13 VAL HG2% A 58 ALA H 1.0 1.8 3.93 556 518 A 59 LEU H A 64 PHE HA 1.0 1.8 3.58 557 519 A 59 LEU H A 58 ALA HA 1.0 1.8 3.49 558 520 A 59 LEU H A 59 LEU HBx 1.0 1.8 3.10 559 521 A 59 LEU H A 59 LEU HBy 1.0 1.8 3.77 560 522 A 59 LEU H A 59 LEU HG 1.0 1.8 4.22 561 523 A 59 LEU H A 59 LEU HDy% 1.0 1.8 4.19 562 524 A 59 LEU H A 59 LEU HDx% 1.0 1.8 4.19 563 525 A 60 SER H A 59 LEU HA 1.0 1.8 3.04 564 526 A 60 SER H A 61 ASP HA 1.0 1.8 5.24 565 527 A 60 SER H A 59 LEU HBx 1.0 1.8 4.06 566 528 A 60 SER H A 59 LEU HBy 1.0 1.8 3.62 567 529 A 60 SER H A 8 VAL HG1% 1.0 1.8 3.23 568 529 A 8 VAL HG2% A 60 SER H 1.0 1.8 3.23 569 530 A 60 SER H A 10 ALA HA 1.0 1.8 4.28 570 531 A 60 SER H A 59 LEU HDy% 1.0 1.8 4.88 571 532 A 8 VAL HB A 61 ASP H 1.0 1.8 5.50 572 533 A 61 ASP H A 59 LEU HDx% 1.0 1.8 4.65 573 534 A 60 SER H A 61 ASP H 1.0 1.8 3.64 574 535 A 59 LEU H A 61 ASP H 1.0 1.8 5.30 575 536 A 9 THR H A 61 ASP H 1.0 1.8 4.75 576 537 A 61 ASP H A 63 GLY H 1.0 1.8 3.84 577 538 A 59 LEU HA A 61 ASP H 1.0 1.8 4.20 578 539 A 61 ASP H A 61 ASP HBy 1.0 1.8 3.76 579 540 A 61 ASP H A 61 ASP HBx 1.0 1.8 3.76 580 541 A 59 LEU HBx A 61 ASP H 1.0 1.8 3.76 581 542 A 59 LEU HBy A 61 ASP H 1.0 1.8 3.66 582 543 A 61 ASP H A 8 VAL HG1% 1.0 1.8 3.09 583 543 A 8 VAL HG2% A 61 ASP H 1.0 1.8 3.09 584 544 A 61 ASP H A 59 LEU HDy% 1.0 1.8 4.65 585 545 A 60 SER H A 62 GLY H 1.0 1.8 4.41 586 546 A 59 LEU H A 62 GLY H 1.0 1.8 4.51 587 547 A 63 GLY H A 62 GLY H 1.0 1.8 3.05 588 548 A 62 GLY H A 123 PHE HD% 1.0 1.8 5.50 589 549 A 59 LEU HA A 62 GLY H 1.0 1.8 4.92 590 550 A 61 ASP HBy A 62 GLY H 1.0 1.8 4.39 591 551 A 61 ASP HBx A 62 GLY H 1.0 1.8 4.39 592 552 A 59 LEU HBx A 62 GLY H 1.0 1.8 3.85 593 553 A 59 LEU HBy A 62 GLY H 1.0 1.8 4.04 594 554 A 62 GLY H A 8 VAL HG1% 1.0 1.8 4.53 595 554 A 8 VAL HG2% A 62 GLY H 1.0 1.8 4.53 596 555 A 62 GLY H A 59 LEU HDy% 1.0 1.8 5.50 597 556 A 62 GLY H A 59 LEU HDx% 1.0 1.8 5.50 598 557 A 61 ASP H A 62 GLY H 1.0 1.8 3.01 599 558 A 63 GLY H A 64 PHE H 1.0 1.8 4.18 600 559 A 59 LEU H A 63 GLY H 1.0 1.8 4.39 601 560 A 63 GLY H A 123 PHE HD% 1.0 1.8 4.39 602 561 A 59 LEU HBx A 63 GLY H 1.0 1.8 3.56 603 562 A 59 LEU HBy A 63 GLY H 1.0 1.8 3.84 604 563 A 63 GLY H A 8 VAL HG1% 1.0 1.8 5.30 605 563 A 8 VAL HG2% A 63 GLY H 1.0 1.8 5.30 606 564 A 59 LEU HG A 63 GLY H 1.0 1.8 5.50 607 565 A 63 GLY H A 59 LEU HDy% 1.0 1.8 5.15 608 566 A 63 GLY H A 59 LEU HDx% 1.0 1.8 5.15 609 567 A 59 LEU HBx A 64 PHE H 1.0 1.8 4.22 610 568 A 59 LEU HG A 64 PHE H 1.0 1.8 5.16 611 569 A 64 PHE H A 59 LEU HDy% 1.0 1.8 5.49 612 570 A 64 PHE H A 59 LEU HDx% 1.0 1.8 5.49 613 571 A 65 TYR HD% A 65 TYR H 1.0 1.8 4.16 614 572 A 57 TYR HD% A 65 TYR H 1.0 1.8 5.19 615 573 A 66 MET HA A 65 TYR H 1.0 1.8 5.24 616 574 A 65 TYR H A 64 PHE HA 1.0 1.8 3.27 617 575 A 65 TYR H A 64 PHE HBy 1.0 1.8 4.52 618 576 A 65 TYR H A 57 TYR HBy 1.0 1.8 3.98 619 577 A 65 TYR H A 59 LEU HBx 1.0 1.8 4.42 620 578 A 65 TYR H A 59 LEU HG 1.0 1.8 4.80 621 579 A 65 TYR H A 59 LEU HDy% 1.0 1.8 5.17 622 580 A 65 TYR H A 59 LEU HDx% 1.0 1.8 5.17 623 581 A 67 ALA H A 66 MET H 1.0 1.8 4.68 624 582 A 65 TYR HD% A 66 MET H 1.0 1.8 4.04 625 583 A 66 MET H A 65 TYR HA 1.0 1.8 3.12 626 584 A 66 MET H A 97 THR HB 1.0 1.8 4.74 627 585 A 66 MET H A 65 TYR HBy 1.0 1.8 4.13 628 586 A 66 MET H A 94 ILE HA 1.0 1.8 5.46 629 587 A 66 MET H A 65 TYR HBx 1.0 1.8 3.22 630 588 A 67 ALA HB% A 66 MET H 1.0 1.8 5.50 631 589 A 66 MET H A 97 THR HG2% 1.0 1.8 3.28 632 590 A 66 MET H A 97 THR H 1.0 1.8 5.19 633 591 A 55 HIS HD2 A 67 ALA H 1.0 1.8 4.96 634 592 A 57 TYR HE% A 67 ALA H 1.0 1.8 3.91 635 593 A 57 TYR HD% A 67 ALA H 1.0 1.8 4.11 636 594 A 66 MET HA A 67 ALA H 1.0 1.8 2.92 637 595 A 54 TRP HA A 67 ALA H 1.0 1.8 4.60 638 596 A 67 ALA H A 56 TYR HA 1.0 1.8 5.20 639 597 A 55 HIS HA A 67 ALA H 1.0 1.8 5.10 640 598 A 68 PRO HA A 67 ALA H 1.0 1.8 5.46 641 599 A 67 ALA H A 68 PRO HDy 1.0 1.8 5.50 642 600 A 67 ALA H A 54 TRP HBx 1.0 1.8 4.38 643 600 A 54 TRP HBy A 67 ALA H 1.0 1.8 4.38 644 601 A 55 HIS HBx A 67 ALA H 1.0 1.8 4.21 645 602 A 67 ALA H A 66 MET HBy 1.0 1.8 4.13 646 603 A 67 ALA H A 68 PRO HDx 1.0 1.8 5.50 647 604 A 67 ALA H A 66 MET HBx 1.0 1.8 4.13 648 605 A 67 ALA HB% A 67 ALA H 1.0 1.8 3.30 649 606 A 67 ALA H A 93 GLY HAy 1.0 1.8 5.01 650 607 A 69 ASP H A 70 LEU H 1.0 1.8 3.93 651 608 A 68 PRO HA A 69 ASP H 1.0 1.8 2.99 652 609 A 69 ASP H A 69 ASP HBy 1.0 1.8 3.23 653 610 A 69 ASP HBx A 69 ASP H 1.0 1.8 3.29 654 611 A 52 ALA HB% A 69 ASP H 1.0 1.8 3.28 655 612 A 69 ASP H A 68 PRO HBy 1.0 1.8 3.88 656 613 A 69 ASP H A 68 PRO HBx 1.0 1.8 3.94 657 614 A 53 TYR H A 69 ASP H 1.0 1.8 4.20 658 615 A 70 LEU H A 89 ALA H 1.0 1.8 4.81 659 616 A 70 LEU H A 71 ALA H 1.0 1.8 4.03 660 617 A 70 LEU H A 69 ASP HA 1.0 1.8 3.06 661 618 A 70 LEU H A 89 ALA HA 1.0 1.8 5.18 662 619 A 68 PRO HA A 70 LEU H 1.0 1.8 5.50 663 620 A 70 LEU H A 69 ASP HBy 1.0 1.8 4.67 664 621 A 70 LEU H A 89 ALA HB% 1.0 1.8 3.05 665 622 A 70 LEU H A 70 LEU HDy% 1.0 1.8 4.31 666 623 A 70 LEU H A 70 LEU HDx% 1.0 1.8 4.31 667 624 A 70 LEU H A 74 LEU HD1% 1.0 1.8 4.78 668 624 A 70 LEU H A 74 LEU HD2% 1.0 1.8 4.78 669 625 A 70 LEU H A 68 PRO HBx 1.0 1.8 4.96 670 626 A 71 ALA H A 70 LEU HA 1.0 1.8 3.08 671 627 A 71 ALA H A 89 ALA HB% 1.0 1.8 4.89 672 628 A 71 ALA H A 71 ALA HB% 1.0 1.8 2.69 673 629 A 71 ALA H A 74 LEU HD1% 1.0 1.8 5.00 674 629 A 71 ALA H A 74 LEU HD2% 1.0 1.8 5.00 675 630 A 71 ALA HA A 72 GLY H 1.0 1.8 2.66 676 631 A 71 ALA HB% A 72 GLY H 1.0 1.8 3.45 677 632 A 73 ARG H A 74 LEU H 1.0 1.8 4.03 678 633 A 73 ARG H A 72 GLY HAy 1.0 1.8 2.99 679 634 A 73 ARG H A 72 GLY HAx 1.0 1.8 2.99 680 635 A 73 ARG H A 73 ARG HBy 1.0 1.8 4.17 681 636 A 73 ARG H A 73 ARG HGy 1.0 1.8 4.41 682 637 A 73 ARG H A 73 ARG HBx 1.0 1.8 4.17 683 638 A 73 ARG H A 73 ARG HGx 1.0 1.8 4.41 684 639 A 73 ARG H A 74 LEU HD1% 1.0 1.8 4.56 685 639 A 74 LEU HD2% A 73 ARG H 1.0 1.8 4.56 686 640 A 74 LEU H A 87 LEU H 1.0 1.8 3.38 687 641 A 74 LEU H A 86 GLU HA 1.0 1.8 5.20 688 642 A 74 LEU H A 73 ARG HA 1.0 1.8 2.78 689 643 A 74 LEU H A 74 LEU HG 1.0 1.8 3.26 690 644 A 74 LEU H A 74 LEU HD1% 1.0 1.8 3.35 691 644 A 74 LEU HD2% A 74 LEU H 1.0 1.8 3.35 692 645 A 74 LEU H A 75 GLU H 1.0 1.8 4.71 693 646 A 75 GLU H A 74 LEU HA 1.0 1.8 2.67 694 647 A 75 GLU H A 74 LEU HBx 1.0 1.8 4.64 695 648 A 75 GLU H A 74 LEU HBy 1.0 1.8 4.64 696 649 A 76 ILE HG1x A 75 GLU H 1.0 1.8 4.98 697 650 A 86 GLU HA A 75 GLU H 1.0 1.8 4.61 698 651 A 76 ILE H A 86 GLU H 1.0 1.8 5.08 699 652 A 76 ILE H A 75 GLU HA 1.0 1.8 2.90 700 653 A 76 ILE H A 76 ILE HB 1.0 1.8 3.11 701 654 A 76 ILE HG1x A 76 ILE H 1.0 1.8 3.85 702 655 A 76 ILE HG2% A 76 ILE H 1.0 1.8 3.73 703 656 A 76 ILE HD1% A 76 ILE H 1.0 1.8 4.59 704 657 A 77 GLU H A 76 ILE HA 1.0 1.8 2.72 705 658 A 45 LEU HG A 79 ASN H 1.0 1.8 5.50 706 659 A 45 LEU HBx A 77 GLU H 1.0 1.8 4.34 707 660 A 77 GLU H A 76 ILE HG1x 1.0 1.8 4.80 708 661 A 77 GLU H A 76 ILE HG2% 1.0 1.8 3.10 709 662 A 76 ILE HD1% A 77 GLU H 1.0 1.8 3.52 710 663 A 77 GLU H A 84 ARG HA 1.0 1.8 5.00 711 664 A 78 VAL H A 78 VAL HGx% 1.0 1.8 3.50 712 665 A 79 ASN H A 79 ASN HD22 1.0 1.8 3.90 713 666 A 78 VAL H A 83 PHE HD% 1.0 1.8 4.49 714 667 A 78 VAL H A 77 GLU HA 1.0 1.8 2.84 715 668 A 84 ARG HA A 78 VAL H 1.0 1.8 4.01 716 669 A 78 VAL H A 83 PHE HBy 1.0 1.8 4.23 717 670 A 78 VAL H A 78 VAL HB 1.0 1.8 3.90 718 671 A 79 ASN H A 78 VAL HB 1.0 1.8 4.49 719 672 A 45 LEU HBy A 79 ASN H 1.0 1.8 4.84 720 673 A 78 VAL H A 77 GLU HBx 1.0 1.8 4.63 721 674 A 78 VAL H A 84 ARG HBx 1.0 1.8 5.07 722 674 A 78 VAL H A 84 ARG HBy 1.0 1.8 5.07 723 675 A 76 ILE HG2% A 78 VAL H 1.0 1.8 4.17 724 676 A 79 ASN H A 78 VAL HA 1.0 1.8 2.84 725 677 A 79 ASN H A 79 ASN HBy 1.0 1.8 3.80 726 678 A 80 GLY H A 82 GLY H 1.0 1.8 4.35 727 679 A 78 VAL HA A 80 GLY H 1.0 1.8 4.19 728 680 A 79 ASN H A 81 ASN H 1.0 1.8 4.81 729 681 A 80 GLY H A 81 ASN H 1.0 1.8 3.56 730 682 A 81 ASN H A 81 ASN HD21 1.0 1.8 4.30 731 683 A 81 ASN H A 81 ASN HD22 1.0 1.8 4.91 732 684 A 81 ASN H A 81 ASN HBy 1.0 1.8 3.83 733 685 A 78 VAL HB A 81 ASN H 1.0 1.8 4.49 734 686 A 81 ASN H A 81 ASN HBx 1.0 1.8 3.83 735 687 A 81 ASN H A 79 ASN HA 1.0 1.8 4.43 736 688 A 78 VAL H A 82 GLY H 1.0 1.8 5.39 737 689 A 79 ASN H A 82 GLY H 1.0 1.8 5.50 738 690 A 82 GLY H A 81 ASN H 1.0 1.8 2.78 739 691 A 82 GLY H A 81 ASN HBy 1.0 1.8 4.50 740 692 A 78 VAL HB A 82 GLY H 1.0 1.8 4.20 741 693 A 82 GLY H A 81 ASN HBx 1.0 1.8 4.50 742 694 A 82 GLY H A 79 ASN HA 1.0 1.8 3.85 743 695 A 82 GLY H A 83 PHE H 1.0 1.8 3.23 744 696 A 81 ASN HD21 A 83 PHE H 1.0 1.8 4.86 745 697 A 81 ASN H A 83 PHE H 1.0 1.8 3.66 746 698 A 83 PHE HD% A 83 PHE H 1.0 1.8 4.32 747 699 A 81 ASN HD22 A 83 PHE H 1.0 1.8 4.57 748 700 A 83 PHE H A 81 ASN HA 1.0 1.8 5.50 749 701 A 84 ARG HA A 83 PHE H 1.0 1.8 5.50 750 702 A 83 PHE H A 140 ALA HA 1.0 1.8 5.02 751 703 A 83 PHE HBy A 83 PHE H 1.0 1.8 3.05 752 704 A 78 VAL HB A 83 PHE H 1.0 1.8 3.45 753 705 A 83 PHE H A 83 PHE HBx 1.0 1.8 3.69 754 706 A 83 PHE H A 78 VAL HGx% 1.0 1.8 4.53 755 707 A 83 PHE H A 140 ALA HB% 1.0 1.8 5.50 756 708 A 78 VAL H A 84 ARG H 1.0 1.8 5.34 757 709 A 83 PHE H A 84 ARG H 1.0 1.8 4.60 758 710 A 84 ARG H A 85 GLY H 1.0 1.8 4.37 759 711 A 83 PHE HD% A 84 ARG H 1.0 1.8 3.75 760 712 A 77 GLU HA A 84 ARG H 1.0 1.8 5.19 761 713 A 84 ARG H A 83 PHE HA 1.0 1.8 2.68 762 714 A 83 PHE HBy A 84 ARG H 1.0 1.8 4.98 763 715 A 84 ARG H A 84 ARG HD2 1.0 1.8 5.39 764 715 A 84 ARG H A 84 ARG HD3 1.0 1.8 5.39 765 716 A 83 PHE HBx A 84 ARG H 1.0 1.8 4.48 766 717 A 84 ARG H A 84 ARG HBx 1.0 1.8 3.23 767 717 A 84 ARG HBy A 84 ARG H 1.0 1.8 3.23 768 718 A 76 ILE H A 85 GLY H 1.0 1.8 4.46 769 719 A 83 PHE HD% A 85 GLY H 1.0 1.8 4.70 770 720 A 77 GLU HA A 85 GLY H 1.0 1.8 3.65 771 721 A 84 ARG HA A 85 GLY H 1.0 1.8 2.99 772 722 A 75 GLU HA A 85 GLY H 1.0 1.8 5.50 773 723 A 85 GLY H A 83 PHE HA 1.0 1.8 5.50 774 724 A 85 GLY H A 84 ARG HD2 1.0 1.8 5.41 775 724 A 85 GLY H A 84 ARG HD3 1.0 1.8 5.41 776 725 A 85 GLY H A 84 ARG HBx 1.0 1.8 3.95 777 725 A 84 ARG HBy A 85 GLY H 1.0 1.8 3.95 778 726 A 76 ILE HG2% A 85 GLY H 1.0 1.8 4.74 779 727 A 78 VAL H A 85 GLY H 1.0 1.8 4.49 780 728 A 86 GLU H A 75 GLU HA 1.0 1.8 4.33 781 729 A 86 GLU H A 85 GLY HAy 1.0 1.8 3.27 782 730 A 86 GLU H A 85 GLY HAx 1.0 1.8 3.27 783 731 A 86 GLU H A 86 GLU HGy 1.0 1.8 3.80 784 732 A 86 GLU H A 86 GLU HGx 1.0 1.8 3.80 785 733 A 86 GLU H A 86 GLU HBx 1.0 1.8 4.01 786 734 A 118 ILE HD1% A 122 HIS H 1.0 1.8 5.33 787 735 A 122 HIS H A 121 TYR H 1.0 1.8 3.46 788 736 A 122 HIS H A 122 HIS HD2 1.0 1.8 4.09 789 737 A 121 TYR HD% A 122 HIS H 1.0 1.8 3.90 790 738 A 87 LEU H A 86 GLU H 1.0 1.8 4.65 791 739 A 87 LEU H A 86 GLU HA 1.0 1.8 2.77 792 740 A 87 LEU H A 76 ILE HB 1.0 1.8 4.07 793 741 A 76 ILE HG2% A 87 LEU H 1.0 1.8 5.50 794 742 A 89 ALA H A 90 ASP HBy 1.0 1.8 5.48 795 743 A 89 ALA H A 89 ALA HB% 1.0 1.8 2.77 796 744 A 89 ALA H A 74 LEU HD1% 1.0 1.8 3.51 797 744 A 89 ALA H A 74 LEU HD2% 1.0 1.8 3.51 798 745 A 87 LEU H A 75 GLU HA 1.0 1.8 3.92 799 746 A 74 LEU H A 88 SER H 1.0 1.8 4.98 800 747 A 87 LEU H A 88 SER H 1.0 1.8 4.78 801 748 A 89 ALA H A 88 SER H 1.0 1.8 5.20 802 749 A 88 SER H A 90 ASP H 1.0 1.8 4.78 803 750 A 88 SER H A 91 ALA H 1.0 1.8 4.52 804 751 A 88 SER H A 88 SER HBx 1.0 1.8 4.08 805 752 A 88 SER H A 88 SER HBy 1.0 1.8 4.08 806 753 A 88 SER H A 87 LEU HG 1.0 1.8 4.24 807 754 A 88 SER H A 91 ALA HB% 1.0 1.8 3.45 808 755 A 88 SER H A 87 LEU HDy% 1.0 1.8 4.40 809 756 A 88 SER H A 87 LEU HDx% 1.0 1.8 4.40 810 757 A 89 ALA H A 88 SER HA 1.0 1.8 2.72 811 758 A 89 ALA H A 88 SER HBx 1.0 1.8 4.60 812 759 A 89 ALA H A 88 SER HBy 1.0 1.8 4.60 813 760 A 89 ALA H A 90 ASP HBx 1.0 1.8 5.48 814 761 A 89 ALA H A 90 ASP H 1.0 1.8 3.31 815 762 A 90 ASP H A 93 GLY H 1.0 1.8 4.84 816 763 A 91 ALA HA A 90 ASP H 1.0 1.8 5.49 817 764 A 90 ASP H A 90 ASP HBy 1.0 1.8 2.98 818 765 A 90 ASP H A 90 ASP HBx 1.0 1.8 2.98 819 766 A 89 ALA HB% A 90 ASP H 1.0 1.8 3.19 820 767 A 92 ALA HB% A 90 ASP H 1.0 1.8 4.76 821 768 A 90 ASP H A 91 ALA HB% 1.0 1.8 4.44 822 769 A 90 ASP H A 74 LEU HD1% 1.0 1.8 5.08 823 769 A 74 LEU HD2% A 90 ASP H 1.0 1.8 5.08 824 770 A 89 ALA H A 91 ALA H 1.0 1.8 5.04 825 771 A 91 ALA H A 93 GLY H 1.0 1.8 4.45 826 772 A 89 ALA HA A 91 ALA H 1.0 1.8 4.93 827 773 A 92 ALA HA A 91 ALA H 1.0 1.8 5.50 828 774 A 91 ALA H A 90 ASP HBy 1.0 1.8 3.82 829 775 A 91 ALA H A 90 ASP HBx 1.0 1.8 3.82 830 776 A 89 ALA HB% A 91 ALA H 1.0 1.8 5.10 831 777 A 91 ALA H A 91 ALA HB% 1.0 1.8 2.97 832 778 A 94 ILE HD1% A 91 ALA H 1.0 1.8 5.14 833 779 A 88 SER H A 92 ALA H 1.0 1.8 4.65 834 780 A 93 GLY H A 92 ALA H 1.0 1.8 3.30 835 781 A 91 ALA H A 92 ALA H 1.0 1.8 3.20 836 782 A 93 GLY HAy A 92 ALA H 1.0 1.8 5.04 837 783 A 89 ALA HA A 92 ALA H 1.0 1.8 3.71 838 784 A 68 PRO HDx A 92 ALA H 1.0 1.8 5.50 839 785 A 92 ALA H A 90 ASP HBx 1.0 1.8 5.50 840 786 A 89 ALA HB% A 92 ALA H 1.0 1.8 4.99 841 787 A 87 LEU HG A 92 ALA H 1.0 1.8 4.93 842 788 A 92 ALA HB% A 92 ALA H 1.0 1.8 2.76 843 789 A 91 ALA HB% A 92 ALA H 1.0 1.8 3.17 844 790 A 94 ILE HD1% A 92 ALA H 1.0 1.8 5.31 845 791 A 137 ILE HD1% A 92 ALA H 1.0 1.8 5.50 846 792 A 92 ALA H A 90 ASP HA 1.0 1.8 4.93 847 793 A 92 ALA H A 93 GLY HAx 1.0 1.8 5.50 848 794 A 92 ALA H A 90 ASP HBy 1.0 1.8 5.50 849 795 A 93 GLY H A 94 ILE H 1.0 1.8 3.37 850 796 A 93 GLY H A 67 ALA HA 1.0 1.8 4.50 851 797 A 93 GLY H A 90 ASP HA 1.0 1.8 4.04 852 798 A 89 ALA HA A 93 GLY H 1.0 1.8 4.15 853 799 A 68 PRO HDy A 93 GLY H 1.0 1.8 4.32 854 800 A 91 ALA HA A 93 GLY H 1.0 1.8 4.81 855 801 A 94 ILE HA A 93 GLY H 1.0 1.8 5.50 856 802 A 68 PRO HDx A 93 GLY H 1.0 1.8 4.00 857 803 A 67 ALA HB% A 93 GLY H 1.0 1.8 3.78 858 804 A 92 ALA HB% A 93 GLY H 1.0 1.8 3.15 859 805 A 94 ILE HD1% A 93 GLY H 1.0 1.8 4.68 860 806 A 94 ILE H A 96 ALA H 1.0 1.8 4.36 861 807 A 65 TYR HD% A 94 ILE H 1.0 1.8 4.99 862 808 A 90 ASP HA A 94 ILE H 1.0 1.8 5.08 863 809 A 92 ALA HA A 94 ILE H 1.0 1.8 4.64 864 810 A 68 PRO HDx A 94 ILE H 1.0 1.8 5.06 865 811 A 94 ILE H A 94 ILE HB 1.0 1.8 3.14 866 812 A 94 ILE H A 94 ILE HG1y 1.0 1.8 3.78 867 813 A 97 THR HG2% A 94 ILE H 1.0 1.8 4.68 868 814 A 94 ILE H A 94 ILE HG1x 1.0 1.8 3.78 869 815 A 94 ILE HD1% A 94 ILE H 1.0 1.8 3.38 870 816 A 94 ILE H A 94 ILE HG2% 1.0 1.8 3.95 871 817 A 94 ILE H A 67 ALA HA 1.0 1.8 5.06 872 818 A 94 ILE H A 95 VAL HA 1.0 1.8 5.50 873 819 A 95 VAL H A 97 THR H 1.0 1.8 4.81 874 820 A 95 VAL H A 99 PHE HD% 1.0 1.8 5.50 875 821 A 95 VAL H A 94 ILE HG2% 1.0 1.8 4.78 876 822 A 95 VAL H A 96 ALA H 1.0 1.8 3.25 877 823 A 96 ALA H A 99 PHE HD% 1.0 1.8 5.48 878 824 A 93 GLY HAy A 96 ALA H 1.0 1.8 4.98 879 825 A 96 ALA H A 97 THR HA 1.0 1.8 5.50 880 826 A 93 GLY HAx A 96 ALA H 1.0 1.8 4.07 881 827 A 92 ALA HA A 96 ALA H 1.0 1.8 4.61 882 828 A 94 ILE HA A 96 ALA H 1.0 1.8 4.39 883 829 A 95 VAL HB A 96 ALA H 1.0 1.8 3.09 884 830 A 96 ALA HB% A 96 ALA H 1.0 1.8 2.81 885 831 A 92 ALA HB% A 96 ALA H 1.0 1.8 4.84 886 832 A 96 ALA H A 95 VAL HGy% 1.0 1.8 4.19 887 833 A 96 ALA H A 95 VAL HGx% 1.0 1.8 4.19 888 834 A 94 ILE HD1% A 96 ALA H 1.0 1.8 5.42 889 835 A 98 LEU H A 96 ALA H 1.0 1.8 4.25 890 836 A 98 LEU H A 95 VAL H 1.0 1.8 4.82 891 837 A 98 LEU H A 99 PHE HD% 1.0 1.8 4.91 892 838 A 98 LEU H A 94 ILE HA 1.0 1.8 4.33 893 839 A 98 LEU H A 95 VAL HA 1.0 1.8 3.89 894 840 A 98 LEU H A 98 LEU HBx 1.0 1.8 3.12 895 841 A 98 LEU H A 98 LEU HG 1.0 1.8 4.14 896 842 A 98 LEU H A 98 LEU HDx% 1.0 1.8 4.30 897 843 A 101 LEU H A 99 PHE H 1.0 1.8 4.63 898 844 A 99 PHE HD% A 99 PHE H 1.0 1.8 3.70 899 845 A 41 TRP HBy A 99 PHE H 1.0 1.8 5.36 900 846 A 95 VAL HA A 99 PHE H 1.0 1.8 4.26 901 847 A 99 PHE H A 99 PHE HBy 1.0 1.8 3.70 902 848 A 98 LEU HBx A 99 PHE H 1.0 1.8 3.33 903 849 A 100 ALA HB% A 99 PHE H 1.0 1.8 4.55 904 850 A 98 LEU HG A 99 PHE H 1.0 1.8 5.03 905 851 A 99 PHE H A 98 LEU HBy 1.0 1.8 3.45 906 852 A 99 PHE H A 99 PHE HBx 1.0 1.8 3.70 907 853 A 99 PHE H A 98 LEU HDy% 1.0 1.8 4.72 908 854 A 99 PHE H A 98 LEU HDx% 1.0 1.8 4.72 909 855 A 101 LEU H A 102 GLY H 1.0 1.8 3.33 910 856 A 101 LEU H A 121 TYR HD% 1.0 1.8 4.38 911 857 A 101 LEU H A 98 LEU HA 1.0 1.8 3.99 912 858 A 101 LEU H A 102 GLY HAx 1.0 1.8 5.46 913 859 A 101 LEU H A 121 TYR HBx 1.0 1.8 5.50 914 860 A 101 LEU H A 101 LEU HBx 1.0 1.8 3.21 915 861 A 101 LEU H A 101 LEU HG 1.0 1.8 3.76 916 862 A 101 LEU H A 100 ALA HB% 1.0 1.8 3.16 917 863 A 101 LEU H A 101 LEU HBy 1.0 1.8 3.77 918 864 A 101 LEU H A 101 LEU HDx% 1.0 1.8 4.45 919 865 A 100 ALA HB% A 102 GLY H 1.0 1.8 4.96 920 866 A 100 ALA H A 102 GLY H 1.0 1.8 4.49 921 867 A 102 GLY H A 103 GLN H 1.0 1.8 3.39 922 868 A 121 TYR HD% A 102 GLY H 1.0 1.8 4.02 923 869 A 102 GLY H A 121 TYR HE% 1.0 1.8 4.52 924 870 A 102 GLY H A 99 PHE HA 1.0 1.8 3.85 925 871 A 102 GLY H A 121 TYR HBx 1.0 1.8 5.11 926 872 A 102 GLY H A 101 LEU HBx 1.0 1.8 3.59 927 873 A 102 GLY H A 101 LEU HG 1.0 1.8 5.04 928 874 A 102 GLY H A 101 LEU HBy 1.0 1.8 3.75 929 875 A 102 GLY H A 101 LEU HDy% 1.0 1.8 4.79 930 876 A 102 GLY H A 101 LEU HDx% 1.0 1.8 4.79 931 877 A 101 LEU H A 103 GLN H 1.0 1.8 4.36 932 878 A 103 GLN H A 104 LEU H 1.0 1.8 3.12 933 879 A 103 GLN H A 106 ALA H 1.0 1.8 5.11 934 880 A 103 GLN H A 102 GLY HAy 1.0 1.8 3.49 935 881 A 103 GLN H A 103 GLN HBy 1.0 1.8 3.18 936 882 A 103 GLN H A 103 GLN HBx 1.0 1.8 3.18 937 883 A 103 GLN H A 106 ALA HB% 1.0 1.8 5.27 938 884 A 103 GLN H A 104 LEU HD1% 1.0 1.8 5.43 939 884 A 103 GLN H A 104 LEU HD2% 1.0 1.8 5.43 940 885 A 103 GLN H A 41 TRP HE1 1.0 1.8 4.41 941 886 A 100 ALA HB% A 103 GLN H 1.0 1.8 5.21 942 887 A 101 LEU HBy A 103 GLN H 1.0 1.8 5.50 943 888 A 103 GLN H A 105 ALA HB% 1.0 1.8 5.50 944 889 A 104 LEU H A 107 GLU H 1.0 1.8 4.81 945 890 A 104 LEU H A 101 LEU HA 1.0 1.8 3.99 946 891 A 104 LEU H A 105 ALA HA 1.0 1.8 5.42 947 892 A 104 LEU H A 102 GLY HAy 1.0 1.8 5.23 948 893 A 102 GLY HAx A 104 LEU H 1.0 1.8 4.91 949 894 A 104 LEU H A 103 GLN HGy 1.0 1.8 4.87 950 895 A 104 LEU H A 103 GLN HBy 1.0 1.8 4.31 951 896 A 104 LEU H A 103 GLN HBx 1.0 1.8 4.31 952 897 A 104 LEU H A 103 GLN HGx 1.0 1.8 4.87 953 898 A 104 LEU H A 104 LEU HG 1.0 1.8 4.32 954 899 A 104 LEU H A 105 ALA HB% 1.0 1.8 4.50 955 900 A 104 LEU H A 104 LEU HD1% 1.0 1.8 3.43 956 900 A 104 LEU H A 104 LEU HD2% 1.0 1.8 3.43 957 901 A 104 LEU H A 105 ALA H 1.0 1.8 3.30 958 902 A 105 ALA H A 108 ILE H 1.0 1.8 5.50 959 903 A 101 LEU HA A 105 ALA H 1.0 1.8 4.98 960 904 A 105 ALA H A 103 GLN HA 1.0 1.8 5.29 961 905 A 102 GLY HAx A 105 ALA H 1.0 1.8 4.39 962 906 A 105 ALA H A 104 LEU HBy 1.0 1.8 3.84 963 907 A 105 ALA H A 104 LEU HBx 1.0 1.8 3.84 964 908 A 106 ALA HB% A 105 ALA H 1.0 1.8 4.45 965 909 A 105 ALA HB% A 105 ALA H 1.0 1.8 2.79 966 910 A 105 ALA H A 104 LEU HD1% 1.0 1.8 4.34 967 910 A 104 LEU HD2% A 105 ALA H 1.0 1.8 4.34 968 911 A 105 ALA H A 117 LEU HDx% 1.0 1.8 4.49 969 912 A 118 ILE HD1% A 105 ALA H 1.0 1.8 5.10 970 913 A 105 ALA H A 117 LEU HDy% 1.0 1.8 4.49 971 914 A 106 ALA H A 105 ALA H 1.0 1.8 3.22 972 915 A 106 ALA H A 107 GLU H 1.0 1.8 3.03 973 916 A 106 ALA H A 104 LEU HD1% 1.0 1.8 5.44 974 916 A 106 ALA H A 104 LEU HD2% 1.0 1.8 5.44 975 917 A 118 ILE HD1% A 106 ALA H 1.0 1.8 5.50 976 918 A 104 LEU H A 106 ALA H 1.0 1.8 4.40 977 919 A 102 GLY HAx A 106 ALA H 1.0 1.8 4.92 978 920 A 106 ALA H A 106 ALA HB% 1.0 1.8 2.62 979 921 A 107 GLU H A 105 ALA H 1.0 1.8 4.25 980 922 A 107 GLU H A 108 ILE H 1.0 1.8 3.12 981 923 A 107 GLU H A 108 ILE HA 1.0 1.8 5.50 982 924 A 107 GLU H A 104 LEU HA 1.0 1.8 3.73 983 925 A 107 GLU H A 105 ALA HA 1.0 1.8 4.45 984 926 A 107 GLU H A 107 GLU HBy 1.0 1.8 3.36 985 927 A 107 GLU H A 107 GLU HBx 1.0 1.8 3.36 986 928 A 106 ALA HB% A 107 GLU H 1.0 1.8 3.09 987 929 A 105 ALA HB% A 107 GLU H 1.0 1.8 4.93 988 930 A 107 GLU H A 104 LEU HD1% 1.0 1.8 5.17 989 930 A 104 LEU HD2% A 107 GLU H 1.0 1.8 5.17 990 931 A 108 ILE HD1% A 107 GLU H 1.0 1.8 5.44 991 932 A 108 ILE H A 104 LEU HA 1.0 1.8 5.33 992 933 A 108 ILE H A 114 ALA HA 1.0 1.8 5.50 993 934 A 105 ALA HA A 108 ILE H 1.0 1.8 4.24 994 935 A 108 ILE H A 107 GLU HBy 1.0 1.8 4.29 995 936 A 108 ILE H A 108 ILE HB 1.0 1.8 3.88 996 937 A 108 ILE H A 108 ILE HG1y 1.0 1.8 3.17 997 938 A 108 ILE H A 108 ILE HG2% 1.0 1.8 3.15 998 939 A 108 ILE HD1% A 108 ILE H 1.0 1.8 4.00 999 940 A 108 ILE H A 108 ILE HG1x 1.0 1.8 3.17 1000 941 A 113 ALA HB% A 112 ASP H 1.0 1.8 4.72 1001 942 A 128 ALA H A 129 ALA HB% 1.0 1.8 5.07 1002 943 A 113 ALA H A 112 ASP H 1.0 1.8 3.17 1003 944 A 115 ASP H A 117 LEU H 1.0 1.8 5.03 1004 945 A 115 ASP H A 118 ILE HB 1.0 1.8 4.88 1005 946 A 114 ALA HB% A 115 ASP H 1.0 1.8 3.13 1006 947 A 108 ILE HD1% A 115 ASP H 1.0 1.8 4.74 1007 948 A 117 LEU H A 114 ALA HA 1.0 1.8 4.55 1008 949 A 117 LEU H A 118 ILE HA 1.0 1.8 5.04 1009 950 A 117 LEU H A 116 ALA HB% 1.0 1.8 3.08 1010 951 A 117 LEU H A 117 LEU HDy% 1.0 1.8 4.05 1011 952 A 108 ILE HD1% A 117 LEU H 1.0 1.8 4.79 1012 953 A 117 LEU H A 117 LEU HBy 1.0 1.8 3.25 1013 954 A 117 LEU H A 117 LEU HDx% 1.0 1.8 4.05 1014 955 A 116 ALA H A 118 ILE H 1.0 1.8 4.09 1015 956 A 117 LEU H A 118 ILE H 1.0 1.8 3.36 1016 957 A 114 ALA HA A 118 ILE H 1.0 1.8 5.34 1017 958 A 118 ILE H A 119 ASP HBx 1.0 1.8 4.66 1018 959 A 118 ILE HB A 118 ILE H 1.0 1.8 2.99 1019 960 A 118 ILE H A 118 ILE HG1x 1.0 1.8 3.13 1020 961 A 105 ALA HB% A 118 ILE H 1.0 1.8 4.44 1021 962 A 118 ILE H A 118 ILE HG2% 1.0 1.8 3.81 1022 963 A 121 TYR H A 119 ASP H 1.0 1.8 4.43 1023 964 A 124 LEU H A 126 GLY H 1.0 1.8 4.19 1024 965 A 124 LEU H A 123 PHE HD% 1.0 1.8 4.44 1025 966 A 124 LEU H A 121 TYR HD% 1.0 1.8 5.50 1026 967 A 124 LEU H A 123 PHE HBy 1.0 1.8 4.16 1027 968 A 124 LEU H A 121 TYR HA 1.0 1.8 3.94 1028 969 A 124 LEU H A 123 PHE HBx 1.0 1.8 4.16 1029 970 A 124 LEU H A 124 LEU HBy 1.0 1.8 3.29 1030 971 A 124 LEU H A 124 LEU HBx 1.0 1.8 3.29 1031 972 A 118 ILE H A 119 ASP H 1.0 1.8 3.18 1032 973 A 119 ASP H A 120 ARG H 1.0 1.8 3.33 1033 974 A 117 LEU H A 119 ASP H 1.0 1.8 4.32 1034 975 A 119 ASP HBx A 119 ASP H 1.0 1.8 3.06 1035 976 A 119 ASP H A 119 ASP HBy 1.0 1.8 3.43 1036 977 A 118 ILE HB A 119 ASP H 1.0 1.8 3.22 1037 978 A 120 ARG H A 123 PHE H 1.0 1.8 5.34 1038 979 A 121 TYR H A 120 ARG H 1.0 1.8 3.42 1039 980 A 118 ILE H A 120 ARG H 1.0 1.8 5.08 1040 981 A 122 HIS H A 120 ARG H 1.0 1.8 5.31 1041 982 A 123 PHE HD% A 120 ARG H 1.0 1.8 5.41 1042 983 A 121 TYR HA A 120 ARG H 1.0 1.8 5.27 1043 984 A 120 ARG H A 120 ARG HDy 1.0 1.8 4.02 1044 985 A 120 ARG H A 120 ARG HDx 1.0 1.8 4.02 1045 986 A 119 ASP HBx A 120 ARG H 1.0 1.8 3.35 1046 987 A 120 ARG H A 119 ASP HBy 1.0 1.8 2.93 1047 988 A 120 ARG H A 117 LEU HBx 1.0 1.8 5.21 1048 989 A 118 ILE HG2% A 120 ARG H 1.0 1.8 4.79 1049 990 A 121 TYR HD% A 121 TYR H 1.0 1.8 4.25 1050 991 A 121 TYR H A 118 ILE HA 1.0 1.8 3.52 1051 992 A 121 TYR H A 121 TYR HBy 1.0 1.8 3.24 1052 993 A 121 TYR H A 121 TYR HBx 1.0 1.8 3.23 1053 994 A 121 TYR H A 120 ARG HBy 1.0 1.8 4.23 1054 995 A 121 TYR H A 120 ARG HBx 1.0 1.8 4.23 1055 996 A 121 TYR H A 101 LEU HBy 1.0 1.8 4.58 1056 997 A 121 TYR H A 118 ILE HG2% 1.0 1.8 4.37 1057 998 A 122 HIS H A 121 TYR HBy 1.0 1.8 3.40 1058 999 A 122 HIS H A 121 TYR HBx 1.0 1.8 4.30 1059 1000 A 125 ARG H A 123 PHE H 1.0 1.8 4.65 1060 1001 A 122 HIS H A 123 PHE H 1.0 1.8 3.34 1061 1002 A 124 LEU H A 123 PHE H 1.0 1.8 3.32 1062 1003 A 123 PHE HD% A 123 PHE H 1.0 1.8 3.56 1063 1004 A 121 TYR HD% A 123 PHE H 1.0 1.8 5.50 1064 1005 A 123 PHE H A 120 ARG HA 1.0 1.8 3.75 1065 1006 A 123 PHE H A 123 PHE HBy 1.0 1.8 3.74 1066 1007 A 123 PHE H A 122 HIS HBy 1.0 1.8 3.71 1067 1008 A 123 PHE H A 122 HIS HBx 1.0 1.8 3.71 1068 1009 A 123 PHE H A 123 PHE HBx 1.0 1.8 3.74 1069 1010 A 123 PHE H A 124 LEU HBy 1.0 1.8 5.50 1070 1011 A 125 ARG HBy A 123 PHE H 1.0 1.8 5.50 1071 1012 A 123 PHE H A 124 LEU HBx 1.0 1.8 5.50 1072 1013 A 118 ILE HG2% A 123 PHE H 1.0 1.8 5.50 1073 1014 A 124 LEU H A 124 LEU HG 1.0 1.8 4.55 1074 1015 A 118 ILE HG2% A 119 ASP H 1.0 1.8 3.59 1075 1016 A 126 GLY H A 127 PHE H 1.0 1.8 3.26 1076 1017 A 129 ALA H A 126 GLY H 1.0 1.8 5.23 1077 1018 A 126 GLY H A 122 HIS HA 1.0 1.8 4.62 1078 1019 A 126 GLY H A 127 PHE HBy 1.0 1.8 5.31 1079 1020 A 126 GLY H A 127 PHE HBx 1.0 1.8 5.31 1080 1021 A 125 ARG HBy A 126 GLY H 1.0 1.8 3.48 1081 1022 A 125 ARG HBx A 126 GLY H 1.0 1.8 4.30 1082 1023 A 126 GLY H A 8 VAL HG1% 1.0 1.8 5.25 1083 1023 A 8 VAL HG2% A 126 GLY H 1.0 1.8 5.25 1084 1024 A 128 ALA H A 127 PHE H 1.0 1.8 3.13 1085 1025 A 129 ALA H A 127 PHE H 1.0 1.8 4.20 1086 1026 A 127 PHE H A 125 ARG HA 1.0 1.8 4.29 1087 1027 A 127 PHE H A 127 PHE HBy 1.0 1.8 3.16 1088 1028 A 127 PHE H A 127 PHE HBx 1.0 1.8 3.16 1089 1029 A 127 PHE H A 124 LEU HBy 1.0 1.8 5.50 1090 1030 A 125 ARG HBy A 127 PHE H 1.0 1.8 5.50 1091 1031 A 127 PHE H A 124 LEU HBx 1.0 1.8 5.50 1092 1032 A 129 ALA HB% A 127 PHE H 1.0 1.8 5.50 1093 1033 A 127 PHE H A 128 ALA HB% 1.0 1.8 4.65 1094 1034 A 124 LEU HG A 127 PHE H 1.0 1.8 5.50 1095 1035 A 127 PHE H A 8 VAL HG1% 1.0 1.8 4.77 1096 1035 A 8 VAL HG2% A 127 PHE H 1.0 1.8 4.77 1097 1036 A 127 PHE H A 59 LEU HDy% 1.0 1.8 4.71 1098 1037 A 127 PHE H A 59 LEU HDx% 1.0 1.8 4.71 1099 1038 A 128 ALA H A 131 HIS HD2 1.0 1.8 4.84 1100 1039 A 128 ALA H A 127 PHE HBy 1.0 1.8 4.05 1101 1040 A 128 ALA H A 127 PHE HBx 1.0 1.8 4.05 1102 1041 A 128 ALA H A 131 HIS HBx 1.0 1.8 5.50 1103 1042 A 128 ALA H A 128 ALA HB% 1.0 1.8 2.79 1104 1043 A 128 ALA H A 130 GLY H 1.0 1.8 4.50 1105 1044 A 131 HIS HBx A 130 GLY H 1.0 1.8 4.41 1106 1045 A 129 ALA HB% A 130 GLY H 1.0 1.8 3.22 1107 1046 A 128 ALA HB% A 130 GLY H 1.0 1.8 4.52 1108 1047 A 128 ALA H A 131 HIS H 1.0 1.8 5.50 1109 1048 A 131 HIS HD2 A 131 HIS H 1.0 1.8 4.59 1110 1049 A 131 HIS H A 129 ALA HA 1.0 1.8 4.16 1111 1050 A 131 HIS H A 134 ALA HA 1.0 1.8 4.49 1112 1051 A 131 HIS H A 132 PRO HDx 1.0 1.8 4.57 1113 1051 A 131 HIS H A 132 PRO HDy 1.0 1.8 4.57 1114 1052 A 131 HIS H A 131 HIS HBy 1.0 1.8 3.67 1115 1053 A 131 HIS HBx A 131 HIS H 1.0 1.8 3.11 1116 1054 A 131 HIS H A 134 ALA HB% 1.0 1.8 3.27 1117 1055 A 128 ALA HB% A 131 HIS H 1.0 1.8 4.74 1118 1056 A 137 ILE HD1% A 131 HIS H 1.0 1.8 4.50 1119 1057 A 134 ALA H A 133 GLU H 1.0 1.8 3.23 1120 1058 A 131 HIS H A 133 GLU H 1.0 1.8 5.40 1121 1059 A 133 GLU H A 131 HIS HA 1.0 1.8 4.36 1122 1060 A 134 ALA HA A 133 GLU H 1.0 1.8 4.59 1123 1061 A 133 GLU H A 132 PRO HDx 1.0 1.8 4.23 1124 1061 A 132 PRO HDy A 133 GLU H 1.0 1.8 4.23 1125 1062 A 131 HIS HBy A 133 GLU H 1.0 1.8 4.00 1126 1063 A 133 GLU H A 133 GLU HBy 1.0 1.8 3.94 1127 1064 A 131 HIS HBx A 133 GLU H 1.0 1.8 4.40 1128 1065 A 133 GLU H A 133 GLU HBx 1.0 1.8 3.94 1129 1066 A 134 ALA HB% A 133 GLU H 1.0 1.8 4.56 1130 1067 A 91 ALA HB% A 133 GLU H 1.0 1.8 4.69 1131 1068 A 137 ILE HD1% A 133 GLU H 1.0 1.8 4.04 1132 1069 A 134 ALA H A 136 ALA H 1.0 1.8 4.65 1133 1070 A 134 ALA H A 131 HIS H 1.0 1.8 4.52 1134 1071 A 134 ALA H A 132 PRO HA 1.0 1.8 3.96 1135 1072 A 134 ALA H A 131 HIS HA 1.0 1.8 5.22 1136 1073 A 134 ALA H A 135 ALA HA 1.0 1.8 5.43 1137 1074 A 134 ALA H A 132 PRO HDx 1.0 1.8 4.74 1138 1074 A 134 ALA H A 132 PRO HDy 1.0 1.8 4.74 1139 1075 A 134 ALA H A 131 HIS HBy 1.0 1.8 3.65 1140 1076 A 134 ALA H A 133 GLU HBy 1.0 1.8 4.77 1141 1077 A 134 ALA H A 131 HIS HBx 1.0 1.8 4.14 1142 1078 A 134 ALA H A 133 GLU HBx 1.0 1.8 4.77 1143 1079 A 134 ALA H A 134 ALA HB% 1.0 1.8 2.65 1144 1080 A 134 ALA H A 91 ALA HB% 1.0 1.8 5.50 1145 1081 A 134 ALA H A 137 ILE HG1y 1.0 1.8 5.50 1146 1082 A 137 ILE HD1% A 134 ALA H 1.0 1.8 3.85 1147 1083 A 136 ALA H A 138 TYR H 1.0 1.8 4.48 1148 1084 A 135 ALA H A 136 ALA H 1.0 1.8 3.00 1149 1085 A 136 ALA H A 137 ILE H 1.0 1.8 2.99 1150 1086 A 134 ALA HA A 136 ALA H 1.0 1.8 4.57 1151 1087 A 136 ALA H A 133 GLU HGy 1.0 1.8 5.50 1152 1088 A 136 ALA H A 133 GLU HBx 1.0 1.8 4.93 1153 1089 A 136 ALA H A 139 ARG HGx 1.0 1.8 4.83 1154 1090 A 136 ALA H A 136 ALA HB% 1.0 1.8 2.60 1155 1091 A 135 ALA HB% A 136 ALA H 1.0 1.8 2.88 1156 1092 A 91 ALA HB% A 136 ALA H 1.0 1.8 5.50 1157 1093 A 136 ALA H A 87 LEU HDy% 1.0 1.8 5.19 1158 1094 A 136 ALA H A 87 LEU HDx% 1.0 1.8 5.19 1159 1095 A 136 ALA H A 137 ILE HG1y 1.0 1.8 4.57 1160 1096 A 137 ILE HD1% A 136 ALA H 1.0 1.8 4.95 1161 1097 A 133 GLU HA A 136 ALA H 1.0 1.8 4.59 1162 1098 A 136 ALA H A 133 GLU HBy 1.0 1.8 4.93 1163 1099 A 136 ALA H A 133 GLU HGx 1.0 1.8 5.50 1164 1100 A 137 ILE H A 139 ARG H 1.0 1.8 4.50 1165 1101 A 91 ALA HB% A 137 ILE H 1.0 1.8 4.46 1166 1102 A 135 ALA H A 137 ILE H 1.0 1.8 4.26 1167 1103 A 138 TYR HD% A 137 ILE H 1.0 1.8 5.36 1168 1104 A 134 ALA HA A 137 ILE H 1.0 1.8 3.83 1169 1105 A 137 ILE H A 136 ALA HB% 1.0 1.8 3.14 1170 1106 A 137 ILE H A 137 ILE HB 1.0 1.8 3.30 1171 1107 A 140 ALA HB% A 137 ILE H 1.0 1.8 5.08 1172 1108 A 137 ILE H A 87 LEU HDx% 1.0 1.8 5.48 1173 1109 A 137 ILE HG1y A 137 ILE H 1.0 1.8 3.32 1174 1110 A 137 ILE HD1% A 137 ILE H 1.0 1.8 3.53 1175 1111 A 137 ILE H A 139 ARG HGx 1.0 1.8 4.50 1176 1112 A 138 TYR H A 137 ILE H 1.0 1.8 3.38 1177 1113 A 138 TYR HD% A 138 TYR H 1.0 1.8 3.87 1178 1114 A 135 ALA HA A 138 TYR H 1.0 1.8 4.26 1179 1115 A 138 TYR H A 139 ARG HGx 1.0 1.8 4.67 1180 1116 A 138 TYR H A 137 ILE HB 1.0 1.8 3.21 1181 1117 A 140 ALA HB% A 138 TYR H 1.0 1.8 4.83 1182 1118 A 137 ILE HG2% A 138 TYR H 1.0 1.8 3.55 1183 1119 A 137 ILE HD1% A 138 TYR H 1.0 1.8 4.42 1184 1120 A 138 TYR H A 139 ARG H 1.0 1.8 3.19 1185 1121 A 140 ALA HA A 139 ARG H 1.0 1.8 5.34 1186 1122 A 139 ARG H A 139 ARG HB2 1.0 1.8 3.04 1187 1122 A 139 ARG H A 139 ARG HB3 1.0 1.8 3.04 1188 1123 A 139 ARG HGx A 139 ARG H 1.0 1.8 3.17 1189 1124 A 140 ALA HB% A 139 ARG H 1.0 1.8 4.24 1190 1125 A 137 ILE HG2% A 139 ARG H 1.0 1.8 5.40 1191 1126 A 139 ARG H A 141 ILE HD1% 1.0 1.8 5.50 1192 1127 A 139 ARG H A 139 ARG HGy 1.0 1.8 3.75 1193 1128 A 138 TYR H A 140 ALA H 1.0 1.8 4.14 1194 1129 A 137 ILE H A 140 ALA H 1.0 1.8 4.85 1195 1130 A 140 ALA H A 141 ILE H 1.0 1.8 3.11 1196 1131 A 140 ALA H A 142 ASP H 1.0 1.8 3.82 1197 1132 A 81 ASN HD22 A 140 ALA H 1.0 1.8 4.93 1198 1133 A 140 ALA H A 141 ILE HA 1.0 1.8 5.22 1199 1134 A 140 ALA H A 138 TYR HA 1.0 1.8 4.47 1200 1135 A 140 ALA H A 139 ARG HDx 1.0 1.8 5.50 1201 1136 A 140 ALA H A 139 ARG HDy 1.0 1.8 5.50 1202 1137 A 83 PHE HBy A 140 ALA H 1.0 1.8 5.50 1203 1138 A 140 ALA H A 137 ILE HA 1.0 1.8 3.60 1204 1139 A 139 ARG HGx A 140 ALA H 1.0 1.8 3.11 1205 1140 A 136 ALA HB% A 140 ALA H 1.0 1.8 4.77 1206 1141 A 140 ALA HB% A 140 ALA H 1.0 1.8 2.70 1207 1142 A 140 ALA H A 141 ILE HG2% 1.0 1.8 4.26 1208 1143 A 141 ILE HD1% A 140 ALA H 1.0 1.8 5.40 1209 1144 A 139 ARG HGy A 140 ALA H 1.0 1.8 3.44 1210 1145 A 138 TYR H A 141 ILE H 1.0 1.8 4.86 1211 1146 A 141 ILE H A 139 ARG HA 1.0 1.8 4.65 1212 1147 A 141 ILE H A 138 TYR HA 1.0 1.8 3.74 1213 1148 A 141 ILE H A 137 ILE HA 1.0 1.8 4.66 1214 1149 A 141 ILE H A 141 ILE HB 1.0 1.8 3.92 1215 1150 A 141 ILE H A 141 ILE HG1y 1.0 1.8 3.50 1216 1151 A 141 ILE H A 141 ILE HG1x 1.0 1.8 3.50 1217 1152 A 140 ALA HB% A 141 ILE H 1.0 1.8 3.30 1218 1153 A 141 ILE H A 141 ILE HG2% 1.0 1.8 3.14 1219 1154 A 141 ILE HD1% A 141 ILE H 1.0 1.8 3.83 1220 1155 A 81 ASN HD21 A 142 ASP H 1.0 1.8 4.15 1221 1156 A 81 ASN HD22 A 142 ASP H 1.0 1.8 4.72 1222 1157 A 142 ASP H A 139 ARG HA 1.0 1.8 4.01 1223 1158 A 142 ASP H A 138 TYR HA 1.0 1.8 4.32 1224 1159 A 140 ALA HA A 142 ASP H 1.0 1.8 4.65 1225 1160 A 142 ASP H A 142 ASP HBy 1.0 1.8 3.16 1226 1161 A 142 ASP H A 141 ILE HB 1.0 1.8 4.22 1227 1162 A 140 ALA HB% A 142 ASP H 1.0 1.8 4.51 1228 1163 A 141 ILE HD1% A 142 ASP H 1.0 1.8 4.28 1229 1164 A 142 ASP H A 142 ASP HBx 1.0 1.8 3.16 1230 1165 A 14 ALA H A 17 GLN H 1.0 1.8 5.26 1231 1166 A 100 ALA H A 99 PHE HD% 1.0 1.8 4.68 1232 1167 A 135 ALA H A 134 ALA HB% 1.0 1.8 2.89 1233 1168 A 100 ALA H A 41 TRP HE1 1.0 1.8 4.63 1234 1169 A 41 TRP HE1 A 103 GLN HE22 1.0 1.8 5.18 1235 1170 A 41 TRP HE1 A 100 ALA HA 1.0 1.8 3.58 1236 1171 A 41 TRP HBx A 41 TRP HE1 1.0 1.8 5.01 1237 1172 A 41 TRP HE1 A 103 GLN HBy 1.0 1.8 3.58 1238 1173 A 41 TRP HE1 A 103 GLN HBx 1.0 1.8 3.58 1239 1174 A 41 TRP HE1 A 37 LEU HG 1.0 1.8 5.33 1240 1175 A 100 ALA HB% A 41 TRP HE1 1.0 1.8 4.00 1241 1176 A 37 LEU HBy A 41 TRP HE1 1.0 1.8 4.79 1242 1177 A 40 ALA HB% A 41 TRP HE1 1.0 1.8 5.36 1243 1178 A 41 TRP HE1 A 103 GLN HE21 1.0 1.8 5.18 1244 1179 A 98 LEU H A 97 THR H 1.0 1.8 3.33 1245 1180 A 97 THR H A 96 ALA H 1.0 1.8 3.34 1246 1181 A 97 THR H A 38 VAL HGx% 1.0 1.8 4.70 1247 1182 A 97 THR HG2% A 97 THR H 1.0 1.8 3.48 1248 1183 A 97 THR H A 38 VAL HGy% 1.0 1.8 4.70 1249 1184 A 97 THR H A 38 VAL HB 1.0 1.8 5.31 1250 1185 A 96 ALA HB% A 97 THR H 1.0 1.8 3.23 1251 1186 A 65 TYR HBx A 97 THR H 1.0 1.8 5.50 1252 1187 A 97 THR H A 95 VAL HA 1.0 1.8 4.78 1253 1188 A 94 ILE HA A 97 THR H 1.0 1.8 4.05 1254 1189 A 97 THR HB A 97 THR H 1.0 1.8 3.38 1255 1190 A 54 TRP HE1 A 49 TYR HE% 1.0 1.8 4.00 1256 1191 A 39 TYR HD% A 54 TRP HE1 1.0 1.8 4.48 1257 1192 A 54 TRP HE1 A 53 TYR HA 1.0 1.8 5.50 1258 1193 A 54 TRP HE1 A 52 ALA HA 1.0 1.8 5.22 1259 1194 A 39 TYR HA A 54 TRP HE1 1.0 1.8 5.17 1260 1195 A 54 TRP HE1 A 51 GLY HAy 1.0 1.8 5.50 1261 1196 A 54 TRP HE1 A 68 PRO HA 1.0 1.8 4.97 1262 1197 A 54 TRP HE1 A 51 GLY HAx 1.0 1.8 5.50 1263 1198 A 54 TRP HE1 A 42 MET HBy 1.0 1.8 5.50 1264 1199 A 54 TRP HE1 A 68 PRO HGx 1.0 1.8 5.50 1265 1199 A 54 TRP HE1 A 68 PRO HGy 1.0 1.8 5.50 1266 1200 A 54 TRP HE1 A 52 ALA HB% 1.0 1.8 3.69 1267 1201 A 54 TRP HE1 A 68 PRO HBy 1.0 1.8 4.87 1268 1202 A 54 TRP HE1 A 68 PRO HBx 1.0 1.8 5.36 1269 1203 A 54 TRP HE1 A 54 TRP H 1.0 1.8 4.71 1270 1204 A 69 ASP HBx A 54 TRP H 1.0 1.8 5.50 1271 1205 A 54 TRP HE1 A 42 MET HBx 1.0 1.8 5.50 1272 1206 A 137 ILE HD1% A 135 ALA H 1.0 1.8 5.41 1273 1207 A 9 THR H A 10 ALA HA 1.0 1.8 4.65 1274 1208 A 65 TYR HD% A 10 ALA H 1.0 1.8 5.50 1275 1209 A 10 ALA H A 57 TYR HD% 1.0 1.8 5.50 1276 1210 A 11 SER H A 11 SER HBy 1.0 1.8 3.43 1277 1211 A 13 VAL H A 55 HIS HBy 1.0 1.8 5.50 1278 1212 A 17 GLN H A 17 GLN HGx 1.0 1.8 3.59 1279 1213 A 17 GLN HE21 A 16 ALA HB% 1.0 1.8 3.40 1280 1214 A 17 GLN HBx A 17 GLN HE22 1.0 1.8 5.05 1281 1215 A 17 GLN HGx A 17 GLN HE22 1.0 1.8 3.72 1282 1216 A 16 ALA HB% A 17 GLN HE22 1.0 1.8 4.38 1283 1217 A 29 ARG HE A 33 ARG HGx 1.0 1.8 3.73 1284 1217 A 33 ARG HGy A 29 ARG HE 1.0 1.8 3.73 1285 1218 A 33 ARG HA A 29 ARG HE 1.0 1.8 5.50 1286 1219 A 39 TYR HD% A 41 TRP H 1.0 1.8 5.50 1287 1220 A 41 TRP H A 41 TRP HE1 1.0 1.8 4.96 1288 1221 A 39 TYR HD% A 43 ARG H 1.0 1.8 5.50 1289 1222 A 41 TRP HBy A 45 LEU H 1.0 1.8 5.50 1290 1223 A 46 CYS H A 49 TYR HE% 1.0 1.8 5.50 1291 1224 A 49 TYR HD% A 48 ARG H 1.0 1.8 5.50 1292 1225 A 48 ARG HA A 50 ASN HD22 1.0 1.8 5.28 1293 1226 A 49 TYR H A 50 ASN HD22 1.0 1.8 5.50 1294 1227 A 50 ASN H A 50 ASN HD21 1.0 1.8 4.84 1295 1228 A 50 ASN HD21 A 50 ASN HA 1.0 1.8 5.17 1296 1229 A 48 ARG HA A 50 ASN HD21 1.0 1.8 5.32 1297 1230 A 49 TYR HA A 50 ASN HD21 1.0 1.8 5.50 1298 1231 A 49 TYR H A 50 ASN HD21 1.0 1.8 5.10 1299 1232 A 54 TRP HD1 A 53 TYR H 1.0 1.8 5.50 1300 1233 A 57 TYR HD% A 55 HIS H 1.0 1.8 5.35 1301 1234 A 56 TYR H A 67 ALA H 1.0 1.8 5.50 1302 1235 A 58 ALA HB% A 57 TYR H 1.0 1.8 5.47 1303 1236 A 57 TYR H A 65 TYR HA 1.0 1.8 5.31 1304 1237 A 65 TYR HD% A 57 TYR H 1.0 1.8 5.08 1305 1238 A 60 SER H A 63 GLY H 1.0 1.8 5.50 1306 1239 A 8 VAL HB A 60 SER H 1.0 1.8 5.50 1307 1240 A 72 GLY H A 74 LEU HD1% 1.0 1.8 5.01 1308 1240 A 74 LEU HD2% A 72 GLY H 1.0 1.8 5.01 1309 1241 A 76 ILE H A 85 GLY HAx 1.0 1.8 5.50 1310 1242 A 76 ILE H A 85 GLY HAy 1.0 1.8 5.50 1311 1243 A 45 LEU HBy A 79 ASN HD22 1.0 1.8 5.50 1312 1244 A 79 ASN HD22 A 79 ASN HA 1.0 1.8 5.15 1313 1245 A 79 ASN H A 79 ASN HD21 1.0 1.8 4.55 1314 1246 A 79 ASN HA A 79 ASN HD21 1.0 1.8 4.14 1315 1247 A 78 VAL HA A 79 ASN HD21 1.0 1.8 5.08 1316 1248 A 79 ASN HD21 A 80 GLY HAy 1.0 1.8 5.50 1317 1249 A 79 ASN HD21 A 80 GLY HAx 1.0 1.8 5.50 1318 1250 A 45 LEU HBy A 79 ASN HD21 1.0 1.8 5.16 1319 1251 A 80 GLY H A 79 ASN HD21 1.0 1.8 5.38 1320 1252 A 79 ASN HD22 A 80 GLY H 1.0 1.8 5.43 1321 1253 A 81 ASN HD22 A 78 VAL HGx% 1.0 1.8 4.62 1322 1254 A 81 ASN HD22 A 140 ALA HA 1.0 1.8 3.89 1323 1255 A 78 VAL HB A 81 ASN HD22 1.0 1.8 4.58 1324 1256 A 81 ASN HD22 A 83 PHE HBx 1.0 1.8 4.77 1325 1257 A 81 ASN HD22 A 83 PHE HA 1.0 1.8 5.50 1326 1258 A 81 ASN HD22 A 141 ILE HA 1.0 1.8 5.50 1327 1259 A 81 ASN HD21 A 81 ASN HA 1.0 1.8 4.54 1328 1260 A 81 ASN HD21 A 141 ILE HA 1.0 1.8 5.25 1329 1261 A 81 ASN HD21 A 139 ARG HA 1.0 1.8 5.50 1330 1262 A 81 ASN HD21 A 140 ALA HA 1.0 1.8 4.10 1331 1263 A 81 ASN HD21 A 81 ASN HBy 1.0 1.8 3.50 1332 1264 A 78 VAL HB A 81 ASN HD21 1.0 1.8 5.50 1333 1265 A 81 ASN HD21 A 83 PHE HBx 1.0 1.8 5.50 1334 1266 A 81 ASN HD21 A 81 ASN HBx 1.0 1.8 3.50 1335 1267 A 81 ASN HD21 A 140 ALA HB% 1.0 1.8 5.04 1336 1268 A 84 ARG HE A 84 ARG HBx 1.0 1.8 4.16 1337 1268 A 84 ARG HBy A 84 ARG HE 1.0 1.8 4.16 1338 1269 A 85 GLY H A 78 VAL HGx% 1.0 1.8 5.50 1339 1270 A 85 GLY H A 78 VAL HGy% 1.0 1.8 5.50 1340 1271 A 70 LEU H A 90 ASP H 1.0 1.8 5.10 1341 1272 A 94 ILE HD1% A 90 ASP H 1.0 1.8 5.50 1342 1273 A 104 LEU H A 41 TRP HE1 1.0 1.8 5.50 1343 1274 A 117 LEU HBx A 120 ARG HE 1.0 1.8 5.19 1344 1275 A 125 ARG HBy A 125 ARG HE 1.0 1.8 4.75 1345 1276 A 125 ARG HBx A 125 ARG HE 1.0 1.8 4.63 1346 1277 A 121 TYR HE% A 125 ARG HE 1.0 1.8 5.00 1347 1278 A 8 VAL HB A 127 PHE H 1.0 1.8 5.40 1348 1279 A 133 GLU H A 137 ILE HG1y 1.0 1.8 5.50 1349 1280 A 135 ALA H A 133 GLU H 1.0 1.8 5.13 1350 1281 A 11 SER H A 58 ALA H 1.0 1.8 3.40 1351 1282 A 20 ASP H A 18 ARG H 1.0 1.8 4.41 1352 1283 A 34 GLY H A 33 ARG H 1.0 1.8 3.18 1353 1284 A 65 TYR H A 66 MET H 1.0 1.8 4.40 1354 1285 A 67 ALA H A 97 THR HG2% 1.0 1.8 5.50 1355 1286 A 74 LEU H A 76 ILE H 1.0 1.8 5.50 1356 1287 A 77 GLU H A 85 GLY H 1.0 1.8 5.34 1357 1288 A 45 LEU H A 79 ASN H 1.0 1.8 5.50 1358 1289 A 78 VAL H A 83 PHE H 1.0 1.8 4.08 1359 1290 A 90 ASP H A 92 ALA H 1.0 1.8 4.20 1360 1291 A 92 ALA H A 94 ILE H 1.0 1.8 3.56 1361 1292 A 8 VAL H A 7 PRO HBy 1.0 1.8 4.58 1362 1293 A 6 GLN HA A 7 PRO HDx 1.0 1.8 3.24 1363 1294 A 22 LEU HBx A 23 PRO HDy 1.0 1.8 3.47 1364 1295 A 6 GLN HA A 7 PRO HG2 1.0 1.8 4.16 1365 1295 A 6 GLN HA A 7 PRO HG3 1.0 1.8 4.16 1366 1296 A 8 VAL HA A 8 VAL HG1% 1.0 1.8 3.10 1367 1296 A 8 VAL HG2% A 8 VAL HA 1.0 1.8 3.10 1368 1297 A 8 VAL HA A 9 THR HA 1.0 1.8 4.62 1369 1298 A 8 VAL HB A 127 PHE HA 1.0 1.8 4.74 1370 1299 A 4 GLU H A 3 THR HG2% 1.0 1.8 4.20 1371 1300 A 10 ALA HB% A 57 TYR HD% 1.0 1.8 3.90 1372 1301 A 59 LEU HA A 10 ALA HB% 1.0 1.8 4.20 1373 1302 A 10 ALA HB% A 9 THR HA 1.0 1.8 4.32 1374 1303 A 10 ALA HB% A 11 SER HA 1.0 1.8 4.64 1375 1304 A 10 ALA HB% A 59 LEU HDy% 1.0 1.8 3.95 1376 1305 A 94 ILE HG2% A 128 ALA HB% 1.0 1.8 4.40 1377 1306 A 97 THR HG2% A 94 ILE HG2% 1.0 1.8 4.45 1378 1307 A 137 ILE HG2% A 94 ILE HG2% 1.0 1.8 5.00 1379 1308 A 60 SER H A 59 LEU HDx% 1.0 1.8 4.88 1380 1309 A 124 LEU H A 59 LEU HDx% 1.0 1.8 5.50 1381 1310 A 65 TYR HD% A 59 LEU HDx% 1.0 1.8 4.82 1382 1311 A 59 LEU HA A 59 LEU HDx% 1.0 1.8 4.61 1383 1312 A 59 LEU HDx% A 127 PHE HBy 1.0 1.8 5.17 1384 1313 A 59 LEU HDx% A 127 PHE HBx 1.0 1.8 5.17 1385 1314 A 59 LEU HBx A 59 LEU HDx% 1.0 1.8 4.08 1386 1315 A 10 ALA HB% A 59 LEU HDx% 1.0 1.8 3.95 1387 1316 A 141 ILE HD1% A 138 TYR HA 1.0 1.8 3.66 1388 1317 A 141 ILE HD1% A 141 ILE HB 1.0 1.8 3.27 1389 1318 A 137 ILE HG2% A 137 ILE HD1% 1.0 1.8 3.20 1390 1319 A 91 ALA HA A 94 ILE HD1% 1.0 1.8 3.81 1391 1320 A 94 ILE HD1% A 94 ILE HG2% 1.0 1.8 3.38 1392 1321 A 24 THR HG2% A 24 THR HA 1.0 1.8 3.32 1393 1322 A 98 LEU HBx A 98 LEU HDx% 1.0 1.8 3.59 1394 1323 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 4.22 1395 1324 A 121 TYR HE% A 98 LEU HDx% 1.0 1.8 4.76 1396 1325 A 98 LEU H A 98 LEU HDy% 1.0 1.8 4.30 1397 1326 A 121 TYR HE% A 98 LEU HDy% 1.0 1.8 4.76 1398 1327 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 4.22 1399 1328 A 125 ARG HA A 98 LEU HDy% 1.0 1.8 4.25 1400 1329 A 98 LEU HBx A 98 LEU HDy% 1.0 1.8 3.59 1401 1330 A 125 ARG HBx A 98 LEU HDy% 1.0 1.8 3.83 1402 1331 A 137 ILE HG2% A 137 ILE H 1.0 1.8 4.01 1403 1332 A 137 ILE HG2% A 138 TYR HD% 1.0 1.8 4.98 1404 1333 A 137 ILE HG2% A 141 ILE H 1.0 1.8 5.17 1405 1334 A 137 ILE HG2% A 131 HIS HD2 1.0 1.8 4.89 1406 1335 A 137 ILE HG2% A 134 ALA HA 1.0 1.8 4.13 1407 1336 A 137 ILE HG2% A 137 ILE HA 1.0 1.8 3.37 1408 1337 A 12 LEU HBy A 12 LEU HDx% 1.0 1.8 3.69 1409 1338 A 142 ASP H A 141 ILE HG2% 1.0 1.8 4.13 1410 1339 A 98 LEU H A 141 ILE HG2% 1.0 1.8 5.50 1411 1340 A 99 PHE H A 141 ILE HG2% 1.0 1.8 5.50 1412 1341 A 141 ILE HA A 141 ILE HG2% 1.0 1.8 3.25 1413 1342 A 138 TYR HA A 141 ILE HG2% 1.0 1.8 4.15 1414 1343 A 95 VAL HA A 141 ILE HG2% 1.0 1.8 3.92 1415 1344 A 68 PRO HBx A 89 ALA HB% 1.0 1.8 5.17 1416 1345 A 59 LEU HBx A 59 LEU HDy% 1.0 1.8 4.08 1417 1346 A 59 LEU HDy% A 127 PHE HBy 1.0 1.8 5.17 1418 1347 A 127 PHE HBx A 59 LEU HDy% 1.0 1.8 5.17 1419 1348 A 59 LEU HA A 59 LEU HDy% 1.0 1.8 4.61 1420 1349 A 124 LEU H A 59 LEU HDy% 1.0 1.8 5.50 1421 1350 A 95 VAL HA A 95 VAL HGx% 1.0 1.8 3.56 1422 1351 A 39 TYR H A 38 VAL HGx% 1.0 1.8 3.82 1423 1352 A 39 TYR HD% A 38 VAL HGx% 1.0 1.8 5.50 1424 1353 A 97 THR HB A 38 VAL HGx% 1.0 1.8 4.02 1425 1354 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 3.48 1426 1355 A 35 GLU HA A 38 VAL HGx% 1.0 1.8 4.78 1427 1356 A 66 MET HE% A 38 VAL HGx% 1.0 1.8 4.09 1428 1357 A 87 LEU HA A 87 LEU HDx% 1.0 1.8 4.57 1429 1358 A 118 ILE HD1% A 118 ILE HB 1.0 1.8 3.49 1430 1359 A 118 ILE HD1% A 118 ILE HA 1.0 1.8 3.80 1431 1360 A 118 ILE HD1% A 115 ASP HA 1.0 1.8 4.17 1432 1361 A 121 TYR HD% A 118 ILE HD1% 1.0 1.8 4.87 1433 1362 A 118 ILE HD1% A 119 ASP H 1.0 1.8 4.88 1434 1363 A 118 ILE HD1% A 118 ILE H 1.0 1.8 3.96 1435 1364 A 95 VAL HA A 95 VAL HGy% 1.0 1.8 3.56 1436 1365 A 46 CYS HBy A 76 ILE HD1% 1.0 1.8 3.92 1437 1366 A 76 ILE HD1% A 46 CYS HBx 1.0 1.8 3.70 1438 1367 A 45 LEU HBx A 76 ILE HD1% 1.0 1.8 2.99 1439 1368 A 45 LEU HBy A 76 ILE HD1% 1.0 1.8 3.60 1440 1369 A 76 ILE HD1% A 45 LEU HA 1.0 1.8 4.59 1441 1370 A 42 MET HA A 76 ILE HD1% 1.0 1.8 4.76 1442 1371 A 76 ILE HD1% A 76 ILE HA 1.0 1.8 3.32 1443 1372 A 87 LEU H A 87 LEU HDx% 1.0 1.8 4.87 1444 1373 A 89 ALA HA A 74 LEU HD1% 1.0 1.8 3.76 1445 1373 A 89 ALA HA A 74 LEU HD2% 1.0 1.8 3.76 1446 1374 A 108 ILE HD1% A 108 ILE HG2% 1.0 1.8 2.86 1447 1375 A 113 ALA HB% A 108 ILE HD1% 1.0 1.8 3.12 1448 1376 A 108 ILE HD1% A 108 ILE HB 1.0 1.8 3.36 1449 1377 A 108 ILE HD1% A 114 ALA HA 1.0 1.8 3.37 1450 1378 A 108 ILE HD1% A 108 ILE HA 1.0 1.8 4.26 1451 1379 A 140 ALA HB% A 137 ILE HA 1.0 1.8 3.61 1452 1380 A 140 ALA HB% A 141 ILE HG2% 1.0 1.8 3.11 1453 1381 A 118 ILE HG2% A 115 ASP HA 1.0 1.8 3.60 1454 1382 A 140 ALA HB% A 136 ALA HB% 1.0 1.8 5.03 1455 1383 A 122 HIS H A 118 ILE HG2% 1.0 1.8 4.44 1456 1384 A 122 HIS HD2 A 118 ILE HG2% 1.0 1.8 3.90 1457 1385 A 22 LEU H A 22 LEU HDx% 1.0 1.8 4.29 1458 1386 A 76 ILE HG2% A 76 ILE HG1y 1.0 1.8 3.25 1459 1387 A 45 LEU HBy A 76 ILE HG2% 1.0 1.8 3.40 1460 1388 A 45 LEU HG A 76 ILE HG2% 1.0 1.8 4.38 1461 1389 A 46 CYS HBy A 76 ILE HG2% 1.0 1.8 5.50 1462 1390 A 76 ILE HG2% A 78 VAL HB 1.0 1.8 5.50 1463 1391 A 76 ILE HG2% A 76 ILE HA 1.0 1.8 3.39 1464 1392 A 76 ILE HG2% A 45 LEU HA 1.0 1.8 4.25 1465 1393 A 42 MET HA A 76 ILE HG2% 1.0 1.8 5.21 1466 1394 A 104 LEU HA A 108 ILE HG2% 1.0 1.8 5.47 1467 1395 A 114 ALA HA A 108 ILE HG2% 1.0 1.8 5.50 1468 1396 A 108 ILE HA A 108 ILE HG2% 1.0 1.8 3.26 1469 1397 A 107 GLU H A 108 ILE HG2% 1.0 1.8 4.72 1470 1398 A 98 LEU HBy A 121 TYR HE% 1.0 1.8 4.47 1471 1399 A 10 ALA HA A 59 LEU HG 1.0 1.8 5.50 1472 1400 A 64 PHE HA A 59 LEU HG 1.0 1.8 5.50 1473 1401 A 118 ILE HA A 118 ILE HG1y 1.0 1.8 4.11 1474 1402 A 102 GLY HAx A 117 LEU HDy% 1.0 1.8 5.50 1475 1403 A 101 LEU H A 101 LEU HDy% 1.0 1.8 4.45 1476 1404 A 121 TYR H A 101 LEU HDy% 1.0 1.8 4.86 1477 1405 A 101 LEU HA A 101 LEU HDy% 1.0 1.8 3.92 1478 1406 A 98 LEU HA A 101 LEU HDy% 1.0 1.8 4.99 1479 1407 A 121 TYR HA A 101 LEU HDy% 1.0 1.8 4.55 1480 1408 A 83 PHE HD% A 78 VAL HGx% 1.0 1.8 3.88 1481 1409 A 78 VAL HA A 78 VAL HGx% 1.0 1.8 3.41 1482 1410 A 83 PHE HBy A 78 VAL HGx% 1.0 1.8 4.27 1483 1411 A 52 ALA HB% A 68 PRO HBy 1.0 1.8 3.43 1484 1412 A 83 PHE HBy A 78 VAL HGy% 1.0 1.8 4.27 1485 1413 A 78 VAL HA A 78 VAL HGy% 1.0 1.8 3.41 1486 1414 A 140 ALA HA A 78 VAL HGy% 1.0 1.8 3.92 1487 1415 A 83 PHE HD% A 78 VAL HGy% 1.0 1.8 3.88 1488 1416 A 81 ASN HD22 A 78 VAL HGy% 1.0 1.8 4.62 1489 1417 A 78 VAL H A 78 VAL HGy% 1.0 1.8 3.50 1490 1418 A 83 PHE H A 78 VAL HGy% 1.0 1.8 4.53 1491 1419 A 39 TYR H A 38 VAL HGy% 1.0 1.8 3.82 1492 1420 A 39 TYR HD% A 38 VAL HGy% 1.0 1.8 5.50 1493 1421 A 97 THR HB A 38 VAL HGy% 1.0 1.8 4.02 1494 1422 A 38 VAL HA A 38 VAL HGy% 1.0 1.8 3.48 1495 1423 A 35 GLU HA A 38 VAL HGy% 1.0 1.8 4.78 1496 1424 A 100 ALA HB% A 38 VAL HGy% 1.0 1.8 4.63 1497 1425 A 91 ALA HB% A 87 LEU HA 1.0 1.8 4.74 1498 1426 A 91 ALA HB% A 88 SER HA 1.0 1.8 5.50 1499 1427 A 91 ALA HB% A 90 ASP HA 1.0 1.8 5.50 1500 1428 A 92 ALA HA A 91 ALA HB% 1.0 1.8 4.77 1501 1429 A 91 ALA HB% A 133 GLU HGx 1.0 1.8 5.08 1502 1430 A 91 ALA HB% A 133 GLU HGy 1.0 1.8 5.08 1503 1431 A 91 ALA HB% A 137 ILE HG1y 1.0 1.8 3.76 1504 1432 A 137 ILE HD1% A 91 ALA HB% 1.0 1.8 3.38 1505 1433 A 59 LEU HBy A 8 VAL HG1% 1.0 1.8 4.00 1506 1433 A 8 VAL HG2% A 59 LEU HBy 1.0 1.8 4.00 1507 1434 A 22 LEU HBy A 23 PRO HDy 1.0 1.8 4.32 1508 1435 A 52 ALA HB% A 68 PRO HBx 1.0 1.8 3.74 1509 1436 A 52 ALA HB% A 68 PRO HA 1.0 1.8 4.05 1510 1437 A 52 ALA HB% A 54 TRP HA 1.0 1.8 5.48 1511 1438 A 52 ALA HB% A 69 ASP HA 1.0 1.8 5.50 1512 1439 A 52 ALA HB% A 70 LEU HA 1.0 1.8 5.50 1513 1440 A 49 TYR HD% A 52 ALA HB% 1.0 1.8 5.16 1514 1441 A 52 ALA HB% A 70 LEU H 1.0 1.8 5.50 1515 1442 A 49 TYR HE% A 52 ALA HB% 1.0 1.8 3.43 1516 1443 A 54 TRP HD1 A 52 ALA HB% 1.0 1.8 4.54 1517 1444 A 57 TYR HE% A 12 LEU HBx 1.0 1.8 4.61 1518 1445 A 12 LEU HBx A 12 LEU HDy% 1.0 1.8 4.02 1519 1446 A 12 LEU HBx A 12 LEU HDx% 1.0 1.8 4.02 1520 1447 A 106 ALA H A 105 ALA HB% 1.0 1.8 3.71 1521 1448 A 129 ALA H A 128 ALA HB% 1.0 1.8 4.03 1522 1449 A 128 ALA HB% A 131 HIS HD2 1.0 1.8 3.77 1523 1450 A 137 ILE HG2% A 128 ALA HB% 1.0 1.8 2.90 1524 1451 A 137 ILE HD1% A 128 ALA HB% 1.0 1.8 3.22 1525 1452 A 49 TYR HD% A 76 ILE HG1x 1.0 1.8 4.80 1526 1453 A 125 ARG HBx A 98 LEU HDx% 1.0 1.8 3.83 1527 1454 A 125 ARG HBx A 122 HIS HA 1.0 1.8 4.61 1528 1455 A 37 LEU HBy A 37 LEU H 1.0 1.8 4.15 1529 1456 A 121 TYR HA A 101 LEU HBy 1.0 1.8 4.43 1530 1457 A 58 ALA HB% A 57 TYR HA 1.0 1.8 3.98 1531 1458 A 137 ILE H A 137 ILE HG1x 1.0 1.8 4.21 1532 1459 A 137 ILE HD1% A 134 ALA HB% 1.0 1.8 4.25 1533 1460 A 131 HIS HBy A 134 ALA HB% 1.0 1.8 4.05 1534 1461 A 45 LEU HBx A 76 ILE HG2% 1.0 1.8 3.58 1535 1462 A 137 ILE HD1% A 137 ILE HB 1.0 1.8 3.88 1536 1463 A 134 ALA HA A 137 ILE HB 1.0 1.8 4.03 1537 1464 A 84 ARG HBx A 84 ARG HD2 1.0 1.8 3.66 1538 1464 A 84 ARG HBy A 84 ARG HD2 1.0 1.8 3.66 1539 1464 A 84 ARG HD3 A 84 ARG HBx 1.0 1.8 3.66 1540 1464 A 84 ARG HBy A 84 ARG HD3 1.0 1.8 3.66 1541 1465 A 65 TYR H A 64 PHE HBx 1.0 1.8 4.52 1542 1466 A 87 LEU HG A 87 LEU HA 1.0 1.8 4.27 1543 1467 A 41 TRP HD1 A 100 ALA HB% 1.0 1.8 3.90 1544 1468 A 38 VAL HA A 100 ALA HB% 1.0 1.8 3.51 1545 1469 A 41 TRP HBy A 100 ALA HB% 1.0 1.8 5.50 1546 1470 A 100 ALA HB% A 34 GLY HAx 1.0 1.8 4.64 1547 1471 A 100 ALA HB% A 37 LEU HBx 1.0 1.8 3.65 1548 1472 A 100 ALA HB% A 38 VAL HGx% 1.0 1.8 4.63 1549 1473 A 19 LEU HBx A 19 LEU HDx% 1.0 1.8 4.10 1550 1474 A 19 LEU HBx A 19 LEU HDy% 1.0 1.8 4.10 1551 1475 A 65 TYR H A 57 TYR HBx 1.0 1.8 3.98 1552 1476 A 38 VAL H A 38 VAL HB 1.0 1.8 3.80 1553 1477 A 39 TYR H A 38 VAL HB 1.0 1.8 4.10 1554 1478 A 76 ILE H A 76 ILE HG1y 1.0 1.8 4.75 1555 1479 A 87 LEU H A 76 ILE HG1y 1.0 1.8 5.37 1556 1480 A 68 PRO HA A 89 ALA HB% 1.0 1.8 5.16 1557 1481 A 68 PRO HDy A 89 ALA HB% 1.0 1.8 5.50 1558 1482 A 68 PRO HDx A 89 ALA HB% 1.0 1.8 4.40 1559 1483 A 69 ASP HBy A 89 ALA HB% 1.0 1.8 5.50 1560 1484 A 139 ARG HGx A 136 ALA HA 1.0 1.8 3.67 1561 1485 A 83 PHE HD% A 139 ARG HGx 1.0 1.8 5.11 1562 1486 A 19 LEU H A 19 LEU HG 1.0 1.8 3.93 1563 1487 A 95 VAL H A 94 ILE HB 1.0 1.8 4.33 1564 1488 A 91 ALA HA A 94 ILE HB 1.0 1.8 4.22 1565 1489 A 137 ILE HG2% A 94 ILE HB 1.0 1.8 4.26 1566 1490 A 94 ILE HD1% A 94 ILE HB 1.0 1.8 3.99 1567 1491 A 137 ILE HD1% A 94 ILE HB 1.0 1.8 4.39 1568 1492 A 138 TYR HD% A 139 ARG HB2 1.0 1.8 4.55 1569 1492 A 138 TYR HD% A 139 ARG HB3 1.0 1.8 4.55 1570 1493 A 26 PHE HD% A 34 GLY HAy 1.0 1.8 4.42 1571 1494 A 96 ALA HB% A 94 ILE H 1.0 1.8 4.97 1572 1495 A 96 ALA HB% A 95 VAL H 1.0 1.8 5.25 1573 1496 A 39 TYR H A 96 ALA HB% 1.0 1.8 4.81 1574 1497 A 96 ALA HB% A 67 ALA HA 1.0 1.8 5.00 1575 1498 A 42 MET HA A 96 ALA HB% 1.0 1.8 4.02 1576 1499 A 38 VAL HA A 96 ALA HB% 1.0 1.8 4.24 1577 1500 A 96 ALA HB% A 68 PRO HDy 1.0 1.8 4.76 1578 1501 A 41 TRP HBy A 96 ALA HB% 1.0 1.8 4.76 1579 1502 A 96 ALA HB% A 94 ILE HA 1.0 1.8 5.39 1580 1503 A 104 LEU HD2% A 104 LEU HBy 1.0 1.8 3.31 1581 1503 A 104 LEU HBy A 104 LEU HD1% 1.0 1.8 3.31 1582 1504 A 37 LEU H A 37 LEU HG 1.0 1.8 4.32 1583 1505 A 98 LEU HBx A 141 ILE HG2% 1.0 1.8 4.41 1584 1506 A 67 ALA HB% A 68 PRO HBx 1.0 1.8 5.50 1585 1507 A 67 ALA HB% A 68 PRO HDy 1.0 1.8 3.73 1586 1508 A 67 ALA HB% A 90 ASP HA 1.0 1.8 3.34 1587 1509 A 55 HIS HD2 A 67 ALA HB% 1.0 1.8 4.47 1588 1510 A 57 TYR HE% A 67 ALA HB% 1.0 1.8 3.43 1589 1511 A 65 TYR HD% A 67 ALA HB% 1.0 1.8 4.82 1590 1512 A 57 TYR HD% A 67 ALA HB% 1.0 1.8 4.68 1591 1513 A 66 MET HA A 67 ALA HB% 1.0 1.8 4.13 1592 1514 A 67 ALA HB% A 94 ILE H 1.0 1.8 4.66 1593 1515 A 139 ARG HGy A 136 ALA HA 1.0 1.8 3.77 1594 1516 A 83 PHE HD% A 139 ARG HGy 1.0 1.8 3.72 1595 1517 A 86 GLU H A 86 GLU HBy 1.0 1.8 4.01 1596 1518 A 75 GLU HA A 86 GLU HGx 1.0 1.8 5.16 1597 1519 A 117 LEU H A 117 LEU HG 1.0 1.8 4.08 1598 1520 A 15 GLU HBx A 16 ALA HA 1.0 1.8 4.71 1599 1521 A 92 ALA HA A 95 VAL HB 1.0 1.8 4.79 1600 1522 A 108 ILE H A 107 GLU HBx 1.0 1.8 4.29 1601 1523 A 117 LEU HBy A 118 ILE H 1.0 1.8 4.41 1602 1524 A 78 VAL H A 77 GLU HBy 1.0 1.8 4.63 1603 1525 A 76 ILE HD1% A 76 ILE HB 1.0 1.8 3.70 1604 1526 A 23 PRO HGy A 20 ASP HA 1.0 1.8 4.45 1605 1527 A 75 GLU H A 75 GLU HGx 1.0 1.8 4.40 1606 1528 A 75 GLU H A 75 GLU HGy 1.0 1.8 4.40 1607 1529 A 23 PRO HGx A 20 ASP HA 1.0 1.8 4.44 1608 1530 A 103 GLN HA A 103 GLN HGx 1.0 1.8 3.99 1609 1531 A 75 GLU HA A 86 GLU HGy 1.0 1.8 5.16 1610 1532 A 101 LEU HBx A 101 LEU HDy% 1.0 1.8 4.17 1611 1533 A 101 LEU HBx A 101 LEU HDx% 1.0 1.8 4.17 1612 1534 A 98 LEU HA A 101 LEU HBx 1.0 1.8 4.57 1613 1535 A 121 TYR HA A 101 LEU HBx 1.0 1.8 5.09 1614 1536 A 121 TYR HD% A 101 LEU HBx 1.0 1.8 4.24 1615 1537 A 16 ALA HB% A 15 GLU HGx 1.0 1.8 4.77 1616 1538 A 16 ALA HB% A 15 GLU HGy 1.0 1.8 4.77 1617 1539 A 61 ASP HBx A 8 VAL HG1% 1.0 1.8 4.09 1618 1539 A 8 VAL HG2% A 61 ASP HBx 1.0 1.8 4.09 1619 1540 A 17 GLN HGy A 17 GLN H 1.0 1.8 4.50 1620 1541 A 17 GLN HGy A 17 GLN HA 1.0 1.8 3.86 1621 1542 A 17 GLN HGy A 13 VAL HG1% 1.0 1.8 4.23 1622 1542 A 13 VAL HG2% A 17 GLN HGy 1.0 1.8 4.23 1623 1543 A 17 GLN HGy A 14 ALA HB% 1.0 1.8 4.08 1624 1544 A 17 GLN H A 17 GLN HBy 1.0 1.8 3.94 1625 1545 A 17 GLN HBy A 13 VAL HG1% 1.0 1.8 3.96 1626 1545 A 13 VAL HG2% A 17 GLN HBy 1.0 1.8 3.96 1627 1546 A 57 TYR HE% A 55 HIS HBy 1.0 1.8 4.89 1628 1547 A 61 ASP HBy A 8 VAL HG1% 1.0 1.8 4.09 1629 1547 A 8 VAL HG2% A 61 ASP HBy 1.0 1.8 4.09 1630 1548 A 44 ARG HA A 44 ARG HD2 1.0 1.8 4.30 1631 1548 A 44 ARG HD3 A 44 ARG HA 1.0 1.8 4.30 1632 1549 A 41 TRP HA A 44 ARG HD2 1.0 1.8 4.23 1633 1549 A 44 ARG HD3 A 41 TRP HA 1.0 1.8 4.23 1634 1550 A 44 ARG HD3 A 44 ARG HBx 1.0 1.8 3.99 1635 1550 A 44 ARG HBx A 44 ARG HD2 1.0 1.8 3.99 1636 1551 A 44 ARG HD3 A 44 ARG HBy 1.0 1.8 3.99 1637 1551 A 44 ARG HBy A 44 ARG HD2 1.0 1.8 3.99 1638 1552 A 14 ALA HB% A 17 GLN HGx 1.0 1.8 4.21 1639 1553 A 17 GLN HGx A 13 VAL HG1% 1.0 1.8 4.82 1640 1553 A 13 VAL HG2% A 17 GLN HGx 1.0 1.8 4.82 1641 1554 A 17 GLN HA A 17 GLN HGx 1.0 1.8 3.69 1642 1555 A 56 TYR HD% A 66 MET HGx 1.0 1.8 4.70 1643 1556 A 139 ARG HA A 142 ASP HBx 1.0 1.8 4.26 1644 1557 A 67 ALA HB% A 68 PRO HDx 1.0 1.8 3.78 1645 1558 A 68 PRO HDx A 93 GLY HAx 1.0 1.8 4.79 1646 1559 A 103 GLN HA A 103 GLN HGy 1.0 1.8 3.99 1647 1560 A 32 MET H A 32 MET HGy 1.0 1.8 4.01 1648 1561 A 79 ASN H A 79 ASN HBx 1.0 1.8 3.80 1649 1562 A 131 HIS HBy A 128 ALA HA 1.0 1.8 4.61 1650 1563 A 31 MET HGy A 28 PRO HA 1.0 1.8 4.16 1651 1564 A 125 ARG HBx A 125 ARG HDx 1.0 1.8 3.94 1652 1565 A 141 ILE HD1% A 125 ARG HDx 1.0 1.8 5.50 1653 1566 A 121 TYR HE% A 125 ARG HDx 1.0 1.8 4.69 1654 1567 A 56 TYR HD% A 66 MET HGy 1.0 1.8 4.70 1655 1568 A 53 TYR HA A 69 ASP HBy 1.0 1.8 4.70 1656 1569 A 53 TYR HD% A 69 ASP HBy 1.0 1.8 4.21 1657 1570 A 57 TYR HE% A 55 HIS HBx 1.0 1.8 4.43 1658 1571 A 136 ALA HB% A 137 ILE HA 1.0 1.8 3.94 1659 1572 A 91 ALA HB% A 137 ILE HA 1.0 1.8 4.76 1660 1573 A 137 ILE HG1y A 137 ILE HA 1.0 1.8 4.00 1661 1574 A 141 ILE HD1% A 125 ARG HDy 1.0 1.8 5.50 1662 1575 A 121 TYR HE% A 125 ARG HDy 1.0 1.8 4.69 1663 1576 A 95 VAL HA A 98 LEU HBy 1.0 1.8 4.47 1664 1577 A 35 GLU HA A 22 LEU HDx% 1.0 1.8 5.50 1665 1578 A 35 GLU HA A 22 LEU HDy% 1.0 1.8 5.50 1666 1579 A 39 TYR H A 35 GLU HA 1.0 1.8 4.88 1667 1580 A 102 GLY HAx A 105 ALA HB% 1.0 1.8 4.32 1668 1581 A 121 TYR HD% A 102 GLY HAx 1.0 1.8 5.34 1669 1582 A 102 GLY HAx A 121 TYR HE% 1.0 1.8 5.50 1670 1583 A 139 ARG HB3 A 139 ARG HDx 1.0 1.8 3.66 1671 1583 A 139 ARG HDx A 139 ARG HB2 1.0 1.8 3.66 1672 1584 A 119 ASP HBy A 120 ARG HDx 1.0 1.8 4.47 1673 1585 A 131 HIS HA A 132 PRO HDx 1.0 1.8 3.40 1674 1585 A 132 PRO HDy A 131 HIS HA 1.0 1.8 3.40 1675 1586 A 43 ARG H A 43 ARG HD2 1.0 1.8 4.18 1676 1586 A 43 ARG H A 43 ARG HD3 1.0 1.8 4.18 1677 1587 A 43 ARG HA A 43 ARG HD2 1.0 1.8 4.43 1678 1587 A 43 ARG HD3 A 43 ARG HA 1.0 1.8 4.43 1679 1588 A 40 ALA HA A 43 ARG HD2 1.0 1.8 4.28 1680 1588 A 40 ALA HA A 43 ARG HD3 1.0 1.8 4.28 1681 1589 A 43 ARG HBx A 43 ARG HD2 1.0 1.8 3.55 1682 1589 A 43 ARG HD3 A 43 ARG HBx 1.0 1.8 3.55 1683 1590 A 91 ALA HA A 137 ILE HG1y 1.0 1.8 5.45 1684 1591 A 91 ALA HA A 94 ILE H 1.0 1.8 4.04 1685 1592 A 40 ALA H A 39 TYR HBy 1.0 1.8 4.43 1686 1593 A 125 ARG HA A 128 ALA HB% 1.0 1.8 3.89 1687 1594 A 125 ARG HA A 98 LEU HDx% 1.0 1.8 4.25 1688 1595 A 131 HIS HBx A 128 ALA HA 1.0 1.8 3.86 1689 1596 A 137 ILE HG2% A 128 ALA HA 1.0 1.8 4.70 1690 1597 A 137 ILE HD1% A 128 ALA HA 1.0 1.8 3.98 1691 1598 A 119 ASP HBy A 120 ARG HDy 1.0 1.8 4.47 1692 1599 A 78 VAL HB A 140 ALA HA 1.0 1.8 4.27 1693 1600 A 140 ALA HA A 83 PHE HBx 1.0 1.8 4.59 1694 1601 A 83 PHE HBy A 140 ALA HA 1.0 1.8 4.11 1695 1602 A 140 ALA HA A 78 VAL HGx% 1.0 1.8 3.92 1696 1603 A 68 PRO HA A 54 TRP HA 1.0 1.8 4.02 1697 1604 A 118 ILE HA A 118 ILE HG1x 1.0 1.8 3.91 1698 1605 A 101 LEU HBy A 118 ILE HA 1.0 1.8 5.00 1699 1606 A 105 ALA HB% A 118 ILE HA 1.0 1.8 5.26 1700 1607 A 118 ILE HA A 118 ILE HG2% 1.0 1.8 3.57 1701 1608 A 24 THR HG2% A 25 TYR HA 1.0 1.8 4.36 1702 1609 A 31 MET HA A 31 MET HGy 1.0 1.8 3.70 1703 1610 A 26 PHE HBy A 31 MET HA 1.0 1.8 3.77 1704 1611 A 31 MET HA A 22 LEU HG 1.0 1.8 3.81 1705 1612 A 31 MET HA A 26 PHE HD% 1.0 1.8 4.16 1706 1613 A 68 PRO HDy A 67 ALA HA 1.0 1.8 4.09 1707 1614 A 22 LEU H A 23 PRO HDy 1.0 1.8 4.25 1708 1615 A 121 TYR HD% A 102 GLY HAy 1.0 1.8 5.50 1709 1616 A 121 TYR HE% A 102 GLY HAy 1.0 1.8 5.50 1710 1617 A 102 GLY HAy A 105 ALA HB% 1.0 1.8 4.45 1711 1618 A 48 ARG HA A 48 ARG HGx 1.0 1.8 4.05 1712 1618 A 48 ARG HGy A 48 ARG HA 1.0 1.8 4.05 1713 1619 A 49 TYR HD% A 49 TYR HA 1.0 1.8 4.32 1714 1620 A 56 TYR HD% A 66 MET HA 1.0 1.8 4.56 1715 1621 A 57 TYR HE% A 66 MET HA 1.0 1.8 5.27 1716 1622 A 57 TYR HD% A 12 LEU HBx 1.0 1.8 4.49 1717 1623 A 57 TYR HD% A 12 LEU HA 1.0 1.8 4.24 1718 1624 A 57 TYR HD% A 57 TYR HA 1.0 1.8 4.19 1719 1625 A 49 TYR HD% A 49 TYR H 1.0 1.8 4.19 1720 1626 A 49 TYR HD% A 43 ARG HBy 1.0 1.8 3.79 1721 1627 A 49 TYR HD% A 76 ILE HD1% 1.0 1.8 4.89 1722 1628 A 49 TYR HD% A 43 ARG HA 1.0 1.8 3.61 1723 1629 A 76 ILE HG1x A 49 TYR HE% 1.0 1.8 4.28 1724 1630 A 49 TYR HE% A 68 PRO HBx 1.0 1.8 5.00 1725 1631 A 49 TYR HA A 49 TYR HE% 1.0 1.8 4.64 1726 1632 A 74 LEU HA A 74 LEU HD1% 1.0 1.8 4.53 1727 1632 A 74 LEU HD2% A 74 LEU HA 1.0 1.8 4.53 1728 1633 A 84 ARG HA A 77 GLU HA 1.0 1.8 4.06 1729 1634 A 83 PHE HD% A 83 PHE HA 1.0 1.8 4.02 1730 1635 A 121 TYR H A 101 LEU HDx% 1.0 1.8 4.86 1731 1636 A 4 GLU HA A 4 GLU HG2 1.0 1.8 4.08 1732 1636 A 4 GLU HG3 A 4 GLU HA 1.0 1.8 4.08 1733 1637 A 6 GLN HA A 7 PRO HDy 1.0 1.8 3.24 1734 1638 A 12 LEU H A 11 SER HBx 1.0 1.8 4.16 1735 1639 A 57 TYR HA A 12 LEU HA 1.0 1.8 4.32 1736 1640 A 12 LEU HBy A 12 LEU HDy% 1.0 1.8 3.69 1737 1641 A 13 VAL HA A 14 ALA HB% 1.0 1.8 4.13 1738 1642 A 13 VAL HA A 13 VAL HG1% 1.0 1.8 3.16 1739 1642 A 13 VAL HG2% A 13 VAL HA 1.0 1.8 3.16 1740 1643 A 12 LEU HA A 13 VAL HA 1.0 1.8 4.63 1741 1644 A 14 ALA H A 14 ALA HB% 1.0 1.8 2.83 1742 1645 A 15 GLU HA A 18 ARG HG2 1.0 1.8 4.53 1743 1645 A 18 ARG HG3 A 15 GLU HA 1.0 1.8 4.53 1744 1646 A 14 ALA HB% A 15 GLU HA 1.0 1.8 4.76 1745 1647 A 18 ARG HA A 13 VAL HG1% 1.0 1.8 3.83 1746 1647 A 13 VAL HG2% A 18 ARG HA 1.0 1.8 3.83 1747 1648 A 18 ARG HA A 21 PHE HBx 1.0 1.8 4.19 1748 1649 A 56 TYR HD% A 18 ARG HG2 1.0 1.8 4.44 1749 1649 A 18 ARG HG3 A 56 TYR HD% 1.0 1.8 4.44 1750 1650 A 19 LEU HA A 19 LEU HDx% 1.0 1.8 4.50 1751 1651 A 19 LEU HA A 19 LEU HDy% 1.0 1.8 4.50 1752 1652 A 20 ASP H A 19 LEU HBy 1.0 1.8 4.64 1753 1653 A 24 THR H A 22 LEU HA 1.0 1.8 4.37 1754 1654 A 23 PRO HA A 28 PRO HA 1.0 1.8 4.19 1755 1655 A 27 GLY H A 28 PRO HDx 1.0 1.8 5.50 1756 1656 A 27 GLY H A 28 PRO HDy 1.0 1.8 5.50 1757 1657 A 104 LEU HA A 104 LEU HD1% 1.0 1.8 3.12 1758 1657 A 104 LEU HD2% A 104 LEU HA 1.0 1.8 3.12 1759 1658 A 45 LEU HBx A 46 CYS HBx 1.0 1.8 4.29 1760 1659 A 47 GLU HA A 47 GLU HG2 1.0 1.8 3.35 1761 1659 A 47 GLU HG3 A 47 GLU HA 1.0 1.8 3.35 1762 1660 A 59 LEU HA A 10 ALA HA 1.0 1.8 4.01 1763 1661 A 57 TYR HD% A 66 MET HA 1.0 1.8 4.63 1764 1662 A 66 MET HA A 56 TYR HA 1.0 1.8 4.19 1765 1663 A 86 GLU HA A 75 GLU HA 1.0 1.8 3.64 1766 1664 A 86 GLU HA A 76 ILE H 1.0 1.8 3.46 1767 1665 A 121 TYR HA A 101 LEU HDx% 1.0 1.8 4.55 1768 1666 A 101 LEU HA A 101 LEU HDx% 1.0 1.8 3.92 1769 1667 A 87 LEU H A 87 LEU HDy% 1.0 1.8 4.87 1770 1668 A 137 ILE H A 87 LEU HDy% 1.0 1.8 5.48 1771 1669 A 87 LEU HA A 87 LEU HDy% 1.0 1.8 4.57 1772 1670 A 92 ALA HA A 42 MET HE% 1.0 1.8 4.38 1773 1671 A 93 GLY HAx A 67 ALA HA 1.0 1.8 4.31 1774 1672 A 96 ALA HB% A 93 GLY HAx 1.0 1.8 3.94 1775 1673 A 141 ILE HD1% A 125 ARG HE 1.0 1.8 4.20 1776 1674 A 94 ILE HD1% A 94 ILE HA 1.0 1.8 4.09 1777 1675 A 41 TRP HBy A 96 ALA HA 1.0 1.8 4.19 1778 1676 A 97 THR HB A 38 VAL HB 1.0 1.8 4.79 1779 1677 A 98 LEU H A 97 THR HG2% 1.0 1.8 4.21 1780 1678 A 97 THR HG2% A 96 ALA H 1.0 1.8 4.45 1781 1679 A 65 TYR HA A 97 THR HG2% 1.0 1.8 3.56 1782 1680 A 97 THR HG2% A 97 THR HA 1.0 1.8 3.81 1783 1681 A 65 TYR HBy A 97 THR HG2% 1.0 1.8 3.86 1784 1682 A 65 TYR HBx A 97 THR HG2% 1.0 1.8 3.78 1785 1683 A 97 THR HG2% A 98 LEU HBx 1.0 1.8 3.77 1786 1684 A 97 THR HG2% A 38 VAL HB 1.0 1.8 5.01 1787 1685 A 100 ALA HB% A 97 THR HG2% 1.0 1.8 5.50 1788 1686 A 94 ILE HD1% A 97 THR HG2% 1.0 1.8 4.98 1789 1687 A 98 LEU HA A 101 LEU HDx% 1.0 1.8 4.99 1790 1688 A 98 LEU HG A 98 LEU HA 1.0 1.8 4.05 1791 1689 A 121 TYR HD% A 98 LEU HA 1.0 1.8 4.38 1792 1690 A 98 LEU HA A 121 TYR HE% 1.0 1.8 4.70 1793 1691 A 99 PHE HD% A 99 PHE HA 1.0 1.8 3.77 1794 1692 A 139 ARG HA A 139 ARG HB2 1.0 1.8 2.97 1795 1692 A 139 ARG HB3 A 139 ARG HA 1.0 1.8 2.97 1796 1693 A 139 ARG HA A 142 ASP HBy 1.0 1.8 4.26 1797 1694 A 121 TYR HD% A 101 LEU HBy 1.0 1.8 4.25 1798 1695 A 102 GLY HAx A 117 LEU HDx% 1.0 1.8 5.50 1799 1696 A 104 LEU HD2% A 104 LEU HBx 1.0 1.8 3.31 1800 1696 A 104 LEU HBx A 104 LEU HD1% 1.0 1.8 3.31 1801 1697 A 105 ALA HA A 117 LEU HBy 1.0 1.8 5.05 1802 1698 A 108 ILE HD1% A 105 ALA HA 1.0 1.8 3.79 1803 1699 A 108 ILE H A 106 ALA HA 1.0 1.8 4.64 1804 1700 A 108 ILE HD1% A 105 ALA H 1.0 1.8 5.50 1805 1701 A 121 TYR HBx A 118 ILE HA 1.0 1.8 3.97 1806 1702 A 121 TYR HD% A 118 ILE HA 1.0 1.8 5.13 1807 1703 A 118 ILE HA A 120 ARG H 1.0 1.8 5.50 1808 1704 A 118 ILE HB A 115 ASP HA 1.0 1.8 3.79 1809 1705 A 118 ILE HB A 119 ASP HBx 1.0 1.8 5.50 1810 1706 A 118 ILE HD1% A 122 HIS HD2 1.0 1.8 4.96 1811 1707 A 117 LEU H A 118 ILE HD1% 1.0 1.8 5.50 1812 1708 A 118 ILE HD1% A 121 TYR H 1.0 1.8 5.21 1813 1709 A 118 ILE H A 118 ILE HG1y 1.0 1.8 4.00 1814 1710 A 115 ASP H A 118 ILE HG1y 1.0 1.8 5.45 1815 1711 A 115 ASP HA A 118 ILE HG1y 1.0 1.8 4.92 1816 1712 A 117 LEU H A 118 ILE HG1x 1.0 1.8 5.50 1817 1713 A 115 ASP H A 118 ILE HG1x 1.0 1.8 5.36 1818 1714 A 118 ILE HG1x A 119 ASP H 1.0 1.8 5.50 1819 1715 A 121 TYR HD% A 118 ILE HG2% 1.0 1.8 4.52 1820 1716 A 119 ASP HBx A 118 ILE HG2% 1.0 1.8 5.14 1821 1717 A 121 TYR HBx A 118 ILE HG2% 1.0 1.8 5.33 1822 1718 A 119 ASP HBy A 120 ARG HA 1.0 1.8 4.02 1823 1719 A 121 TYR HA A 124 LEU HBx 1.0 1.8 5.23 1824 1720 A 121 TYR HA A 124 LEU HBy 1.0 1.8 5.23 1825 1721 A 121 TYR HD% A 121 TYR HA 1.0 1.8 3.94 1826 1722 A 121 TYR HBx A 101 LEU HBy 1.0 1.8 4.51 1827 1723 A 118 ILE HD1% A 121 TYR HBy 1.0 1.8 5.50 1828 1724 A 125 ARG H A 122 HIS HA 1.0 1.8 4.45 1829 1725 A 121 TYR HD% A 122 HIS HA 1.0 1.8 4.64 1830 1726 A 125 ARG HBy A 122 HIS HA 1.0 1.8 4.22 1831 1727 A 121 TYR HA A 124 LEU HG 1.0 1.8 5.50 1832 1728 A 121 TYR HE% A 125 ARG HA 1.0 1.8 5.27 1833 1729 A 125 ARG HBx A 125 ARG HDy 1.0 1.8 3.94 1834 1730 A 131 HIS HD2 A 128 ALA HA 1.0 1.8 4.98 1835 1731 A 39 TYR HD% A 36 ALA HA 1.0 1.8 3.56 1836 1732 A 39 TYR HD% A 36 ALA HB% 1.0 1.8 4.23 1837 1733 A 39 TYR HD% A 40 ALA HB% 1.0 1.8 4.69 1838 1734 A 131 HIS HBy A 132 PRO HDx 1.0 1.8 4.84 1839 1734 A 132 PRO HDy A 131 HIS HBy 1.0 1.8 4.84 1840 1735 A 134 ALA HA A 131 HIS HBy 1.0 1.8 5.21 1841 1736 A 138 TYR HD% A 134 ALA HA 1.0 1.8 5.50 1842 1737 A 134 ALA HB% A 136 ALA H 1.0 1.8 4.75 1843 1738 A 131 HIS HD2 A 134 ALA HB% 1.0 1.8 5.50 1844 1739 A 134 ALA HB% A 128 ALA HA 1.0 1.8 5.25 1845 1740 A 131 HIS HBx A 134 ALA HB% 1.0 1.8 4.26 1846 1741 A 95 VAL HB A 137 ILE HA 1.0 1.8 5.50 1847 1742 A 138 TYR HD% A 137 ILE HB 1.0 1.8 5.50 1848 1743 A 136 ALA H A 137 ILE HB 1.0 1.8 5.47 1849 1744 A 128 ALA H A 137 ILE HD1% 1.0 1.8 5.35 1850 1745 A 137 ILE HD1% A 91 ALA H 1.0 1.8 5.38 1851 1746 A 137 ILE HD1% A 94 ILE H 1.0 1.8 5.50 1852 1747 A 137 ILE HD1% A 131 HIS HA 1.0 1.8 5.25 1853 1748 A 137 ILE HD1% A 134 ALA HA 1.0 1.8 3.62 1854 1749 A 137 ILE HD1% A 91 ALA HA 1.0 1.8 3.67 1855 1750 A 137 ILE HD1% A 137 ILE HA 1.0 1.8 3.95 1856 1751 A 137 ILE HD1% A 131 HIS HBy 1.0 1.8 3.89 1857 1752 A 137 ILE HD1% A 131 HIS HBx 1.0 1.8 4.09 1858 1753 A 138 TYR HD% A 138 TYR HA 1.0 1.8 3.89 1859 1754 A 138 TYR HA A 141 ILE HG1x 1.0 1.8 3.54 1860 1755 A 138 TYR HA A 141 ILE HG1y 1.0 1.8 3.54 1861 1756 A 137 ILE HG2% A 138 TYR HA 1.0 1.8 4.09 1862 1757 A 139 ARG HB2 A 139 ARG HDy 1.0 1.8 3.66 1863 1757 A 139 ARG HB3 A 139 ARG HDy 1.0 1.8 3.66 1864 1758 A 83 PHE HD% A 140 ALA HB% 1.0 1.8 3.64 1865 1759 A 141 ILE HD1% A 141 ILE HA 1.0 1.8 4.43 1866 1760 A 141 ILE HD1% A 141 ILE HG2% 1.0 1.8 3.16 1867 1761 A 95 VAL H A 141 ILE HG2% 1.0 1.8 5.11 1868 1762 A 66 MET HE% A 38 VAL HGy% 1.0 1.8 4.09 1869 1763 A 66 MET HE% A 66 MET HA 1.0 1.8 4.34 1870 1764 A 39 TYR H A 66 MET HE% 1.0 1.8 4.04 1871 1765 A 56 TYR HD% A 66 MET HE% 1.0 1.8 4.07 1872 1766 A 35 GLU H A 66 MET HE% 1.0 1.8 4.73 1873 1767 A 66 MET HE% A 66 MET H 1.0 1.8 5.31 1874 1768 A 66 MET HE% A 67 ALA H 1.0 1.8 4.97 1875 1769 A 66 MET HE% A 54 TRP H 1.0 1.8 5.50 1876 1770 A 35 GLU HA A 66 MET HE% 1.0 1.8 3.60 1877 1771 A 92 ALA H A 42 MET HE% 1.0 1.8 4.79 1878 1772 A 42 MET H A 42 MET HE% 1.0 1.8 5.47 1879 1773 A 93 GLY H A 42 MET HE% 1.0 1.8 5.50 1880 1774 A 122 HIS HD2 A 122 HIS HA 1.0 1.8 4.26 1881 1775 A 121 TYR HD% A 122 HIS HD2 1.0 1.8 4.28 1882 1776 A 41 TRP HD1 A 37 LEU HBy 1.0 1.8 4.33 1883 1777 A 41 TRP HD1 A 40 ALA HB% 1.0 1.8 4.72 1884 1778 A 41 TRP HD1 A 37 LEU HG 1.0 1.8 5.50 1885 1779 A 41 TRP HD1 A 96 ALA HB% 1.0 1.8 5.50 1886 1780 A 41 TRP HD1 A 37 LEU HBx 1.0 1.8 5.50 1887 1781 A 41 TRP HD1 A 100 ALA HA 1.0 1.8 3.83 1888 1782 A 54 TRP HD1 A 53 TYR HA 1.0 1.8 5.28 1889 1783 A 123 PHE HD% A 119 ASP HBy 1.0 1.8 5.16 1890 1784 A 123 PHE HD% A 123 PHE HA 1.0 1.8 3.89 1891 1785 A 99 PHE HD% A 141 ILE HG2% 1.0 1.8 4.26 1892 1786 A 99 PHE HD% A 41 TRP HZ2 1.0 1.8 4.75 1893 1787 A 39 TYR HD% A 35 GLU HBx 1.0 1.8 5.46 1894 1787 A 39 TYR HD% A 35 GLU HBy 1.0 1.8 5.46 1895 1788 A 39 TYR HD% A 66 MET HE% 1.0 1.8 5.50 1896 1789 A 39 TYR HD% A 39 TYR HA 1.0 1.8 3.74 1897 1790 A 65 TYR HD% A 66 MET HA 1.0 1.8 4.38 1898 1791 A 65 TYR HD% A 97 THR HG2% 1.0 1.8 4.27 1899 1792 A 65 TYR HD% A 59 LEU HDy% 1.0 1.8 4.82 1900 1793 A 100 ALA HA A 41 TRP HZ2 1.0 1.8 5.33 1901 1794 A 4 GLU H A 2 ASN HBy 1.0 1.8 4.45 1902 1794 A 4 GLU H A 2 ASN HBx 1.0 1.8 4.45 1903 1795 A 4 GLU H A 4 GLU HBy 1.0 1.8 3.12 1904 1795 A 4 GLU H A 4 GLU HBx 1.0 1.8 3.12 1905 1796 A 5 GLU H A 4 GLU HBy 1.0 1.8 3.60 1906 1796 A 5 GLU H A 4 GLU HBx 1.0 1.8 3.60 1907 1797 A 5 GLU H A 5 GLU HBx 1.0 1.8 3.65 1908 1797 A 5 GLU H A 5 GLU HBy 1.0 1.8 3.65 1909 1798 A 6 GLN H A 5 GLU HBx 1.0 1.8 4.00 1910 1798 A 6 GLN H A 5 GLU HBy 1.0 1.8 4.00 1911 1799 A 6 GLN H A 6 GLN HBx 1.0 1.8 3.39 1912 1799 A 6 GLN H A 6 GLN HBy 1.0 1.8 3.39 1913 1800 A 6 GLN H A 6 GLN HGx 1.0 1.8 3.26 1914 1800 A 6 GLN H A 6 GLN HGy 1.0 1.8 3.26 1915 1801 A 6 GLN H A 7 PRO HDy 1.0 1.8 5.08 1916 1801 A 6 GLN H A 7 PRO HDx 1.0 1.8 5.08 1917 1802 A 6 GLN HA A 6 GLN HGx 1.0 1.8 3.71 1918 1802 A 6 GLN HA A 6 GLN HGy 1.0 1.8 3.71 1919 1803 A 6 GLN HA A 6 GLN HE22 1.0 1.8 5.34 1920 1803 A 6 GLN HA A 6 GLN HE21 1.0 1.8 5.34 1921 1804 A 6 GLN HBx A 6 GLN HE22 1.0 1.8 4.40 1922 1804 A 6 GLN HBy A 6 GLN HE22 1.0 1.8 4.40 1923 1804 A 6 GLN HE21 A 6 GLN HBx 1.0 1.8 4.40 1924 1804 A 6 GLN HBy A 6 GLN HE21 1.0 1.8 4.40 1925 1805 A 6 GLN HBy A 7 PRO HDy 1.0 1.8 3.86 1926 1805 A 6 GLN HBx A 7 PRO HDy 1.0 1.8 3.86 1927 1805 A 7 PRO HDx A 6 GLN HBx 1.0 1.8 3.86 1928 1805 A 6 GLN HBy A 7 PRO HDx 1.0 1.8 3.86 1929 1806 A 6 GLN HE22 A 6 GLN HGx 1.0 1.8 3.22 1930 1806 A 6 GLN HE21 A 6 GLN HGx 1.0 1.8 3.22 1931 1806 A 6 GLN HGy A 6 GLN HE22 1.0 1.8 3.22 1932 1806 A 6 GLN HGy A 6 GLN HE21 1.0 1.8 3.22 1933 1807 A 6 GLN HGy A 7 PRO HDy 1.0 1.8 4.76 1934 1807 A 6 GLN HGx A 7 PRO HDy 1.0 1.8 4.76 1935 1807 A 7 PRO HDx A 6 GLN HGx 1.0 1.8 4.76 1936 1807 A 6 GLN HGy A 7 PRO HDx 1.0 1.8 4.76 1937 1808 A 8 VAL H A 6 GLN HE22 1.0 1.8 4.80 1938 1808 A 8 VAL H A 6 GLN HE21 1.0 1.8 4.80 1939 1809 A 8 VAL HB A 6 GLN HE22 1.0 1.8 4.11 1940 1809 A 8 VAL HB A 6 GLN HE21 1.0 1.8 4.11 1941 1810 A 9 THR H A 6 GLN HE22 1.0 1.8 5.32 1942 1810 A 9 THR H A 6 GLN HE21 1.0 1.8 5.32 1943 1811 A 9 THR HA A 6 GLN HE22 1.0 1.8 5.34 1944 1811 A 9 THR HA A 6 GLN HE21 1.0 1.8 5.34 1945 1812 A 9 THR HG2% A 6 GLN HE22 1.0 1.8 5.34 1946 1812 A 9 THR HG2% A 6 GLN HE21 1.0 1.8 5.34 1947 1813 A 10 ALA H A 6 GLN HE22 1.0 1.8 5.34 1948 1813 A 10 ALA H A 6 GLN HE21 1.0 1.8 5.34 1949 1814 A 6 GLN HE21 A 59 LEU HDy% 1.0 1.8 4.87 1950 1814 A 6 GLN HE22 A 59 LEU HDy% 1.0 1.8 4.87 1951 1814 A 59 LEU HDx% A 6 GLN HE22 1.0 1.8 4.87 1952 1814 A 6 GLN HE21 A 59 LEU HDx% 1.0 1.8 4.87 1953 1815 A 127 PHE H A 6 GLN HE22 1.0 1.8 4.22 1954 1815 A 127 PHE H A 6 GLN HE21 1.0 1.8 4.22 1955 1816 A 127 PHE HA A 6 GLN HE22 1.0 1.8 3.94 1956 1816 A 127 PHE HA A 6 GLN HE21 1.0 1.8 3.94 1957 1817 A 6 GLN HE22 A 127 PHE HBy 1.0 1.8 3.99 1958 1817 A 6 GLN HE21 A 127 PHE HBy 1.0 1.8 3.99 1959 1817 A 127 PHE HBx A 6 GLN HE22 1.0 1.8 3.99 1960 1817 A 6 GLN HE21 A 127 PHE HBx 1.0 1.8 3.99 1961 1818 A 8 VAL HG2% A 59 LEU HDy% 1.0 1.8 3.20 1962 1818 A 8 VAL HG1% A 59 LEU HDy% 1.0 1.8 3.20 1963 1818 A 59 LEU HDx% A 8 VAL HG1% 1.0 1.8 3.20 1964 1818 A 8 VAL HG2% A 59 LEU HDx% 1.0 1.8 3.20 1965 1819 A 8 VAL HG2% A 127 PHE HBy 1.0 1.8 4.53 1966 1819 A 8 VAL HG1% A 127 PHE HBy 1.0 1.8 4.53 1967 1819 A 127 PHE HBx A 8 VAL HG1% 1.0 1.8 4.53 1968 1819 A 8 VAL HG2% A 127 PHE HBx 1.0 1.8 4.53 1969 1820 A 9 THR H A 59 LEU HDy% 1.0 1.8 4.83 1970 1820 A 9 THR H A 59 LEU HDx% 1.0 1.8 4.83 1971 1821 A 10 ALA H A 11 SER HBy 1.0 1.8 5.34 1972 1821 A 10 ALA H A 11 SER HBx 1.0 1.8 5.34 1973 1822 A 10 ALA H A 59 LEU HDy% 1.0 1.8 4.08 1974 1822 A 10 ALA H A 59 LEU HDx% 1.0 1.8 4.08 1975 1823 A 10 ALA HA A 59 LEU HDy% 1.0 1.8 3.50 1976 1823 A 10 ALA HA A 59 LEU HDx% 1.0 1.8 3.50 1977 1824 A 10 ALA HB% A 59 LEU HDy% 1.0 1.8 2.82 1978 1824 A 10 ALA HB% A 59 LEU HDx% 1.0 1.8 2.82 1979 1825 A 10 ALA HB% A 127 PHE HBy 1.0 1.8 4.98 1980 1825 A 10 ALA HB% A 127 PHE HBx 1.0 1.8 4.98 1981 1826 A 11 SER H A 11 SER HBy 1.0 1.8 2.99 1982 1826 A 11 SER H A 11 SER HBx 1.0 1.8 2.99 1983 1827 A 11 SER H A 12 LEU HDy% 1.0 1.8 5.44 1984 1827 A 11 SER H A 12 LEU HDx% 1.0 1.8 5.44 1985 1828 A 11 SER H A 57 TYR HBy 1.0 1.8 4.29 1986 1828 A 11 SER H A 57 TYR HBx 1.0 1.8 4.29 1987 1829 A 11 SER H A 59 LEU HDy% 1.0 1.8 4.41 1988 1829 A 11 SER H A 59 LEU HDx% 1.0 1.8 4.41 1989 1830 A 12 LEU H A 11 SER HBy 1.0 1.8 3.48 1990 1830 A 12 LEU H A 11 SER HBx 1.0 1.8 3.48 1991 1831 A 58 ALA H A 11 SER HBy 1.0 1.8 4.04 1992 1831 A 58 ALA H A 11 SER HBx 1.0 1.8 4.04 1993 1832 A 58 ALA HB% A 11 SER HBy 1.0 1.8 3.95 1994 1832 A 58 ALA HB% A 11 SER HBx 1.0 1.8 3.95 1995 1833 A 12 LEU H A 12 LEU HDy% 1.0 1.8 3.67 1996 1833 A 12 LEU H A 12 LEU HDx% 1.0 1.8 3.67 1997 1834 A 12 LEU HA A 12 LEU HDy% 1.0 1.8 3.31 1998 1834 A 12 LEU HA A 12 LEU HDx% 1.0 1.8 3.31 1999 1835 A 13 VAL H A 12 LEU HDy% 1.0 1.8 3.41 2000 1835 A 13 VAL H A 12 LEU HDx% 1.0 1.8 3.41 2001 1836 A 55 HIS H A 12 LEU HDy% 1.0 1.8 5.05 2002 1836 A 55 HIS H A 12 LEU HDx% 1.0 1.8 5.05 2003 1837 A 55 HIS HBx A 12 LEU HDy% 1.0 1.8 3.99 2004 1837 A 55 HIS HBx A 12 LEU HDx% 1.0 1.8 3.99 2005 1838 A 55 HIS HBy A 12 LEU HDy% 1.0 1.8 3.71 2006 1838 A 55 HIS HBy A 12 LEU HDx% 1.0 1.8 3.71 2007 1839 A 56 TYR H A 12 LEU HDy% 1.0 1.8 3.55 2008 1839 A 56 TYR H A 12 LEU HDx% 1.0 1.8 3.55 2009 1840 A 57 TYR H A 12 LEU HDy% 1.0 1.8 4.90 2010 1840 A 57 TYR H A 12 LEU HDx% 1.0 1.8 4.90 2011 1841 A 57 TYR HA A 12 LEU HDy% 1.0 1.8 4.66 2012 1841 A 57 TYR HA A 12 LEU HDx% 1.0 1.8 4.66 2013 1842 A 57 TYR HD% A 12 LEU HDy% 1.0 1.8 4.38 2014 1842 A 57 TYR HD% A 12 LEU HDx% 1.0 1.8 4.38 2015 1843 A 57 TYR HE% A 12 LEU HDy% 1.0 1.8 3.77 2016 1843 A 57 TYR HE% A 12 LEU HDx% 1.0 1.8 3.77 2017 1844 A 58 ALA H A 12 LEU HDy% 1.0 1.8 5.43 2018 1844 A 58 ALA H A 12 LEU HDx% 1.0 1.8 5.43 2019 1845 A 67 ALA H A 12 LEU HDy% 1.0 1.8 5.44 2020 1845 A 67 ALA H A 12 LEU HDx% 1.0 1.8 5.44 2021 1846 A 67 ALA HB% A 12 LEU HDy% 1.0 1.8 5.36 2022 1846 A 67 ALA HB% A 12 LEU HDx% 1.0 1.8 5.36 2023 1847 A 13 VAL H A 56 TYR HBy 1.0 1.8 4.58 2024 1847 A 13 VAL H A 56 TYR HBx 1.0 1.8 4.58 2025 1848 A 13 VAL HB A 56 TYR HBy 1.0 1.8 4.92 2026 1848 A 13 VAL HB A 56 TYR HBx 1.0 1.8 4.92 2027 1849 A 14 ALA HA A 15 GLU HGy 1.0 1.8 4.53 2028 1849 A 14 ALA HA A 15 GLU HGx 1.0 1.8 4.53 2029 1850 A 15 GLU H A 15 GLU HGy 1.0 1.8 3.34 2030 1850 A 15 GLU H A 15 GLU HGx 1.0 1.8 3.34 2031 1851 A 15 GLU H A 18 ARG HDy 1.0 1.8 5.14 2032 1851 A 15 GLU H A 18 ARG HDx 1.0 1.8 5.14 2033 1852 A 15 GLU HA A 18 ARG HBx 1.0 1.8 3.59 2034 1852 A 15 GLU HA A 18 ARG HBy 1.0 1.8 3.59 2035 1853 A 15 GLU HA A 18 ARG HDy 1.0 1.8 3.74 2036 1853 A 15 GLU HA A 18 ARG HDx 1.0 1.8 3.74 2037 1854 A 16 ALA H A 15 GLU HGy 1.0 1.8 3.65 2038 1854 A 16 ALA H A 15 GLU HGx 1.0 1.8 3.65 2039 1855 A 16 ALA HA A 15 GLU HGy 1.0 1.8 4.83 2040 1855 A 16 ALA HA A 15 GLU HGx 1.0 1.8 4.83 2041 1856 A 16 ALA HB% A 15 GLU HGy 1.0 1.8 4.15 2042 1856 A 16 ALA HB% A 15 GLU HGx 1.0 1.8 4.15 2043 1857 A 16 ALA H A 18 ARG HBx 1.0 1.8 5.34 2044 1857 A 16 ALA H A 18 ARG HBy 1.0 1.8 5.34 2045 1858 A 16 ALA H A 18 ARG HDy 1.0 1.8 5.34 2046 1858 A 16 ALA H A 18 ARG HDx 1.0 1.8 5.34 2047 1859 A 16 ALA H A 19 LEU HDy% 1.0 1.8 5.44 2048 1859 A 16 ALA H A 19 LEU HDx% 1.0 1.8 5.44 2049 1860 A 17 GLN H A 18 ARG HBx 1.0 1.8 4.10 2050 1860 A 17 GLN H A 18 ARG HBy 1.0 1.8 4.10 2051 1861 A 17 GLN H A 18 ARG HDy 1.0 1.8 4.83 2052 1861 A 17 GLN H A 18 ARG HDx 1.0 1.8 4.83 2053 1862 A 17 GLN H A 19 LEU HDy% 1.0 1.8 4.92 2054 1862 A 17 GLN H A 19 LEU HDx% 1.0 1.8 4.92 2055 1863 A 17 GLN HGx A 19 LEU HDy% 1.0 1.8 5.31 2056 1863 A 17 GLN HGx A 19 LEU HDx% 1.0 1.8 5.31 2057 1864 A 17 GLN HE21 A 19 LEU HDy% 1.0 1.8 5.27 2058 1864 A 17 GLN HE21 A 19 LEU HDx% 1.0 1.8 5.27 2059 1865 A 17 GLN HE22 A 19 LEU HDy% 1.0 1.8 4.99 2060 1865 A 17 GLN HE22 A 19 LEU HDx% 1.0 1.8 4.99 2061 1866 A 18 ARG H A 18 ARG HBx 1.0 1.8 2.86 2062 1866 A 18 ARG H A 18 ARG HBy 1.0 1.8 2.86 2063 1867 A 18 ARG H A 19 LEU HDy% 1.0 1.8 4.03 2064 1867 A 18 ARG H A 19 LEU HDx% 1.0 1.8 4.03 2065 1868 A 19 LEU H A 18 ARG HBx 1.0 1.8 4.08 2066 1868 A 19 LEU H A 18 ARG HBy 1.0 1.8 4.08 2067 1869 A 20 ASP H A 18 ARG HBx 1.0 1.8 5.34 2068 1869 A 20 ASP H A 18 ARG HBy 1.0 1.8 5.34 2069 1870 A 56 TYR H A 18 ARG HDy 1.0 1.8 4.43 2070 1870 A 56 TYR H A 18 ARG HDx 1.0 1.8 4.43 2071 1871 A 19 LEU H A 19 LEU HDy% 1.0 1.8 3.46 2072 1871 A 19 LEU H A 19 LEU HDx% 1.0 1.8 3.46 2073 1872 A 19 LEU HA A 19 LEU HDy% 1.0 1.8 3.82 2074 1872 A 19 LEU HA A 19 LEU HDx% 1.0 1.8 3.82 2075 1873 A 20 ASP H A 19 LEU HDy% 1.0 1.8 3.75 2076 1873 A 20 ASP H A 19 LEU HDx% 1.0 1.8 3.75 2077 1874 A 21 PHE H A 19 LEU HDy% 1.0 1.8 4.24 2078 1874 A 21 PHE H A 19 LEU HDx% 1.0 1.8 4.24 2079 1875 A 21 PHE HBy A 22 LEU HDy% 1.0 1.8 4.45 2080 1875 A 21 PHE HBy A 22 LEU HDx% 1.0 1.8 4.45 2081 1876 A 22 LEU H A 22 LEU HDy% 1.0 1.8 3.45 2082 1876 A 22 LEU H A 22 LEU HDx% 1.0 1.8 3.45 2083 1877 A 22 LEU HA A 22 LEU HDy% 1.0 1.8 3.33 2084 1877 A 22 LEU HA A 22 LEU HDx% 1.0 1.8 3.33 2085 1878 A 23 PRO HDx A 22 LEU HDy% 1.0 1.8 4.64 2086 1878 A 23 PRO HDx A 22 LEU HDx% 1.0 1.8 4.64 2087 1879 A 24 THR H A 22 LEU HDy% 1.0 1.8 5.28 2088 1879 A 24 THR H A 22 LEU HDx% 1.0 1.8 5.28 2089 1880 A 25 TYR H A 22 LEU HDy% 1.0 1.8 5.44 2090 1880 A 25 TYR H A 22 LEU HDx% 1.0 1.8 5.44 2091 1881 A 26 PHE H A 22 LEU HDy% 1.0 1.8 4.04 2092 1881 A 26 PHE H A 22 LEU HDx% 1.0 1.8 4.04 2093 1882 A 26 PHE HBy A 22 LEU HDy% 1.0 1.8 3.84 2094 1882 A 26 PHE HBy A 22 LEU HDx% 1.0 1.8 3.84 2095 1883 A 26 PHE HD% A 22 LEU HDy% 1.0 1.8 3.36 2096 1883 A 26 PHE HD% A 22 LEU HDx% 1.0 1.8 3.36 2097 1884 A 27 GLY H A 22 LEU HDy% 1.0 1.8 4.13 2098 1884 A 27 GLY H A 22 LEU HDx% 1.0 1.8 4.13 2099 1885 A 31 MET H A 22 LEU HDy% 1.0 1.8 4.21 2100 1885 A 31 MET H A 22 LEU HDx% 1.0 1.8 4.21 2101 1886 A 31 MET HA A 22 LEU HDy% 1.0 1.8 4.27 2102 1886 A 31 MET HA A 22 LEU HDx% 1.0 1.8 4.27 2103 1887 A 32 MET H A 22 LEU HDy% 1.0 1.8 5.18 2104 1887 A 32 MET H A 22 LEU HDx% 1.0 1.8 5.18 2105 1888 A 34 GLY H A 22 LEU HDy% 1.0 1.8 4.97 2106 1888 A 34 GLY H A 22 LEU HDx% 1.0 1.8 4.97 2107 1889 A 35 GLU H A 22 LEU HDy% 1.0 1.8 4.14 2108 1889 A 35 GLU H A 22 LEU HDx% 1.0 1.8 4.14 2109 1890 A 24 THR H A 25 TYR HBx 1.0 1.8 5.22 2110 1890 A 24 THR H A 25 TYR HBy 1.0 1.8 5.22 2111 1891 A 25 TYR H A 25 TYR HBx 1.0 1.8 3.20 2112 1891 A 25 TYR H A 25 TYR HBy 1.0 1.8 3.20 2113 1892 A 26 PHE H A 25 TYR HBx 1.0 1.8 3.72 2114 1892 A 26 PHE H A 25 TYR HBy 1.0 1.8 3.72 2115 1893 A 27 GLY H A 25 TYR HBx 1.0 1.8 4.76 2116 1893 A 27 GLY H A 25 TYR HBy 1.0 1.8 4.76 2117 1894 A 26 PHE H A 30 LEU HBx 1.0 1.8 5.34 2118 1894 A 26 PHE H A 30 LEU HBy 1.0 1.8 5.34 2119 1895 A 26 PHE H A 30 LEU HDy% 1.0 1.8 5.00 2120 1895 A 26 PHE H A 30 LEU HDx% 1.0 1.8 5.00 2121 1896 A 26 PHE HA A 30 LEU HDy% 1.0 1.8 4.14 2122 1896 A 26 PHE HA A 30 LEU HDx% 1.0 1.8 4.14 2123 1897 A 27 GLY H A 28 PRO HDy 1.0 1.8 4.82 2124 1897 A 27 GLY H A 28 PRO HDx 1.0 1.8 4.82 2125 1898 A 27 GLY H A 30 LEU HBx 1.0 1.8 4.33 2126 1898 A 27 GLY H A 30 LEU HBy 1.0 1.8 4.33 2127 1899 A 27 GLY H A 30 LEU HDy% 1.0 1.8 4.86 2128 1899 A 27 GLY H A 30 LEU HDx% 1.0 1.8 4.86 2129 1900 A 27 GLY HAx A 28 PRO HGx 1.0 1.8 4.55 2130 1900 A 27 GLY HAx A 28 PRO HGy 1.0 1.8 4.55 2131 1901 A 27 GLY HAy A 28 PRO HDy 1.0 1.8 3.13 2132 1901 A 28 PRO HDx A 27 GLY HAy 1.0 1.8 3.13 2133 1902 A 29 ARG H A 28 PRO HBx 1.0 1.8 3.94 2134 1902 A 29 ARG H A 28 PRO HBy 1.0 1.8 3.94 2135 1903 A 29 ARG H A 28 PRO HGx 1.0 1.8 3.48 2136 1903 A 29 ARG H A 28 PRO HGy 1.0 1.8 3.48 2137 1904 A 29 ARG H A 28 PRO HDy 1.0 1.8 3.64 2138 1904 A 29 ARG H A 28 PRO HDx 1.0 1.8 3.64 2139 1905 A 30 LEU H A 28 PRO HDy 1.0 1.8 4.54 2140 1905 A 30 LEU H A 28 PRO HDx 1.0 1.8 4.54 2141 1906 A 29 ARG H A 29 ARG HBx 1.0 1.8 3.54 2142 1906 A 29 ARG H A 29 ARG HBy 1.0 1.8 3.54 2143 1907 A 29 ARG H A 29 ARG HDx 1.0 1.8 4.79 2144 1907 A 29 ARG H A 29 ARG HDy 1.0 1.8 4.79 2145 1908 A 29 ARG H A 30 LEU HDy% 1.0 1.8 4.75 2146 1908 A 29 ARG H A 30 LEU HDx% 1.0 1.8 4.75 2147 1909 A 30 LEU H A 29 ARG HBx 1.0 1.8 3.88 2148 1909 A 30 LEU H A 29 ARG HBy 1.0 1.8 3.88 2149 1910 A 29 ARG HBx A 30 LEU HDy% 1.0 1.8 3.62 2150 1910 A 29 ARG HBy A 30 LEU HDy% 1.0 1.8 3.62 2151 1910 A 30 LEU HDx% A 29 ARG HBx 1.0 1.8 3.62 2152 1910 A 30 LEU HDx% A 29 ARG HBy 1.0 1.8 3.62 2153 1911 A 30 LEU H A 29 ARG HDx 1.0 1.8 5.18 2154 1911 A 30 LEU H A 29 ARG HDy 1.0 1.8 5.18 2155 1912 A 29 ARG HDx A 30 LEU HDy% 1.0 1.8 4.70 2156 1912 A 29 ARG HDy A 30 LEU HDy% 1.0 1.8 4.70 2157 1912 A 30 LEU HDx% A 29 ARG HDx 1.0 1.8 4.70 2158 1912 A 30 LEU HDx% A 29 ARG HDy 1.0 1.8 4.70 2159 1913 A 31 MET H A 29 ARG HDx 1.0 1.8 5.34 2160 1913 A 31 MET H A 29 ARG HDy 1.0 1.8 5.34 2161 1914 A 29 ARG HE A 30 LEU HDy% 1.0 1.8 4.59 2162 1914 A 29 ARG HE A 30 LEU HDx% 1.0 1.8 4.59 2163 1915 A 29 ARG HE A 33 ARG HBx 1.0 1.8 4.41 2164 1915 A 29 ARG HE A 33 ARG HBy 1.0 1.8 4.41 2165 1916 A 29 ARG HE A 33 ARG HDx 1.0 1.8 4.62 2166 1916 A 29 ARG HE A 33 ARG HDy 1.0 1.8 4.62 2167 1917 A 30 LEU H A 30 LEU HBx 1.0 1.8 3.40 2168 1917 A 30 LEU H A 30 LEU HBy 1.0 1.8 3.40 2169 1918 A 30 LEU H A 30 LEU HDy% 1.0 1.8 3.54 2170 1918 A 30 LEU H A 30 LEU HDx% 1.0 1.8 3.54 2171 1919 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 3.11 2172 1919 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 3.11 2173 1920 A 30 LEU HBy A 30 LEU HDy% 1.0 1.8 2.65 2174 1920 A 30 LEU HBx A 30 LEU HDy% 1.0 1.8 2.65 2175 1920 A 30 LEU HDx% A 30 LEU HBx 1.0 1.8 2.65 2176 1920 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 2.65 2177 1921 A 31 MET H A 30 LEU HBx 1.0 1.8 3.82 2178 1921 A 31 MET H A 30 LEU HBy 1.0 1.8 3.82 2179 1922 A 32 MET H A 32 MET HBx 1.0 1.8 2.76 2180 1922 A 32 MET H A 32 MET HBy 1.0 1.8 2.76 2181 1923 A 32 MET H A 32 MET HGy 1.0 1.8 3.32 2182 1923 A 32 MET H A 32 MET HGx 1.0 1.8 3.32 2183 1924 A 32 MET H A 33 ARG HDx 1.0 1.8 5.34 2184 1924 A 32 MET H A 33 ARG HDy 1.0 1.8 5.34 2185 1925 A 32 MET HA A 32 MET HGy 1.0 1.8 3.68 2186 1925 A 32 MET HA A 32 MET HGx 1.0 1.8 3.68 2187 1926 A 33 ARG H A 32 MET HBx 1.0 1.8 3.59 2188 1926 A 33 ARG H A 32 MET HBy 1.0 1.8 3.59 2189 1927 A 33 ARG H A 32 MET HGy 1.0 1.8 4.40 2190 1927 A 33 ARG H A 32 MET HGx 1.0 1.8 4.40 2191 1928 A 33 ARG HA A 32 MET HGy 1.0 1.8 4.92 2192 1928 A 33 ARG HA A 32 MET HGx 1.0 1.8 4.92 2193 1929 A 36 ALA H A 32 MET HGy 1.0 1.8 5.34 2194 1929 A 36 ALA H A 32 MET HGx 1.0 1.8 5.34 2195 1930 A 33 ARG H A 33 ARG HBx 1.0 1.8 2.72 2196 1930 A 33 ARG H A 33 ARG HBy 1.0 1.8 2.72 2197 1931 A 33 ARG H A 33 ARG HDx 1.0 1.8 3.92 2198 1931 A 33 ARG H A 33 ARG HDy 1.0 1.8 3.92 2199 1932 A 34 GLY H A 33 ARG HBx 1.0 1.8 4.31 2200 1932 A 34 GLY H A 33 ARG HBy 1.0 1.8 4.31 2201 1933 A 34 GLY H A 33 ARG HDx 1.0 1.8 5.33 2202 1933 A 34 GLY H A 33 ARG HDy 1.0 1.8 5.33 2203 1934 A 34 GLY H A 38 VAL HGx% 1.0 1.8 5.44 2204 1934 A 34 GLY H A 38 VAL HGy% 1.0 1.8 5.44 2205 1935 A 34 GLY HAx A 37 LEU HDy% 1.0 1.8 4.21 2206 1935 A 34 GLY HAx A 37 LEU HDx% 1.0 1.8 4.21 2207 1936 A 34 GLY HAx A 38 VAL HGx% 1.0 1.8 4.18 2208 1936 A 34 GLY HAx A 38 VAL HGy% 1.0 1.8 4.18 2209 1937 A 35 GLU H A 38 VAL HGx% 1.0 1.8 4.52 2210 1937 A 35 GLU H A 38 VAL HGy% 1.0 1.8 4.52 2211 1938 A 35 GLU HA A 38 VAL HGx% 1.0 1.8 3.97 2212 1938 A 35 GLU HA A 38 VAL HGy% 1.0 1.8 3.97 2213 1939 A 36 ALA H A 35 GLU HGx 1.0 1.8 4.01 2214 1939 A 36 ALA H A 35 GLU HGy 1.0 1.8 4.01 2215 1940 A 36 ALA H A 37 LEU HDy% 1.0 1.8 4.97 2216 1940 A 36 ALA H A 37 LEU HDx% 1.0 1.8 4.97 2217 1941 A 36 ALA H A 38 VAL HGx% 1.0 1.8 5.00 2218 1941 A 36 ALA H A 38 VAL HGy% 1.0 1.8 5.00 2219 1942 A 36 ALA H A 39 TYR HBy 1.0 1.8 5.34 2220 1942 A 36 ALA H A 39 TYR HBx 1.0 1.8 5.34 2221 1943 A 37 LEU H A 37 LEU HDy% 1.0 1.8 3.69 2222 1943 A 37 LEU H A 37 LEU HDx% 1.0 1.8 3.69 2223 1944 A 37 LEU H A 38 VAL HGx% 1.0 1.8 4.19 2224 1944 A 37 LEU H A 38 VAL HGy% 1.0 1.8 4.19 2225 1945 A 37 LEU HA A 103 GLN HE21 1.0 1.8 5.34 2226 1945 A 37 LEU HA A 103 GLN HE22 1.0 1.8 5.34 2227 1946 A 37 LEU HBx A 38 VAL HGx% 1.0 1.8 4.07 2228 1946 A 37 LEU HBx A 38 VAL HGy% 1.0 1.8 4.07 2229 1947 A 37 LEU HBy A 103 GLN HE21 1.0 1.8 5.34 2230 1947 A 37 LEU HBy A 103 GLN HE22 1.0 1.8 5.34 2231 1948 A 38 VAL H A 37 LEU HDy% 1.0 1.8 4.53 2232 1948 A 38 VAL H A 37 LEU HDx% 1.0 1.8 4.53 2233 1949 A 41 TRP HD1 A 37 LEU HDy% 1.0 1.8 4.00 2234 1949 A 41 TRP HD1 A 37 LEU HDx% 1.0 1.8 4.00 2235 1950 A 41 TRP HE1 A 37 LEU HDy% 1.0 1.8 3.36 2236 1950 A 41 TRP HE1 A 37 LEU HDx% 1.0 1.8 3.36 2237 1951 A 100 ALA H A 37 LEU HDy% 1.0 1.8 4.60 2238 1951 A 100 ALA H A 37 LEU HDx% 1.0 1.8 4.60 2239 1952 A 100 ALA HA A 37 LEU HDy% 1.0 1.8 3.77 2240 1952 A 100 ALA HA A 37 LEU HDx% 1.0 1.8 3.77 2241 1953 A 100 ALA HB% A 37 LEU HDy% 1.0 1.8 3.48 2242 1953 A 100 ALA HB% A 37 LEU HDx% 1.0 1.8 3.48 2243 1954 A 101 LEU H A 37 LEU HDy% 1.0 1.8 4.75 2244 1954 A 101 LEU H A 37 LEU HDx% 1.0 1.8 4.75 2245 1955 A 103 GLN H A 37 LEU HDy% 1.0 1.8 4.95 2246 1955 A 103 GLN H A 37 LEU HDx% 1.0 1.8 4.95 2247 1956 A 37 LEU HDy% A 103 GLN HBy 1.0 1.8 4.18 2248 1956 A 103 GLN HBx A 37 LEU HDy% 1.0 1.8 4.18 2249 1956 A 37 LEU HDx% A 103 GLN HBx 1.0 1.8 4.18 2250 1956 A 37 LEU HDx% A 103 GLN HBy 1.0 1.8 4.18 2251 1957 A 37 LEU HDy% A 103 GLN HGx 1.0 1.8 4.21 2252 1957 A 37 LEU HDx% A 103 GLN HGx 1.0 1.8 4.21 2253 1957 A 103 GLN HGy A 37 LEU HDy% 1.0 1.8 4.21 2254 1957 A 37 LEU HDx% A 103 GLN HGy 1.0 1.8 4.21 2255 1958 A 103 GLN HE22 A 37 LEU HDy% 1.0 1.8 3.05 2256 1958 A 103 GLN HE21 A 37 LEU HDx% 1.0 1.8 3.05 2257 1958 A 103 GLN HE21 A 37 LEU HDy% 1.0 1.8 3.05 2258 1958 A 103 GLN HE22 A 37 LEU HDx% 1.0 1.8 3.05 2259 1959 A 38 VAL H A 38 VAL HGx% 1.0 1.8 2.81 2260 1959 A 38 VAL H A 38 VAL HGy% 1.0 1.8 2.81 2261 1960 A 39 TYR H A 38 VAL HGx% 1.0 1.8 3.19 2262 1960 A 39 TYR H A 38 VAL HGy% 1.0 1.8 3.19 2263 1961 A 39 TYR HA A 38 VAL HGx% 1.0 1.8 4.37 2264 1961 A 39 TYR HA A 38 VAL HGy% 1.0 1.8 4.37 2265 1962 A 39 TYR HD% A 38 VAL HGx% 1.0 1.8 4.60 2266 1962 A 39 TYR HD% A 38 VAL HGy% 1.0 1.8 4.60 2267 1963 A 40 ALA H A 38 VAL HGx% 1.0 1.8 4.86 2268 1963 A 40 ALA H A 38 VAL HGy% 1.0 1.8 4.86 2269 1964 A 41 TRP H A 38 VAL HGx% 1.0 1.8 4.78 2270 1964 A 41 TRP H A 38 VAL HGy% 1.0 1.8 4.78 2271 1965 A 41 TRP HD1 A 38 VAL HGx% 1.0 1.8 4.73 2272 1965 A 41 TRP HD1 A 38 VAL HGy% 1.0 1.8 4.73 2273 1966 A 42 MET H A 38 VAL HGx% 1.0 1.8 5.09 2274 1966 A 42 MET H A 38 VAL HGy% 1.0 1.8 5.09 2275 1967 A 54 TRP HE1 A 38 VAL HGx% 1.0 1.8 5.44 2276 1967 A 54 TRP HE1 A 38 VAL HGy% 1.0 1.8 5.44 2277 1968 A 66 MET H A 38 VAL HGx% 1.0 1.8 4.65 2278 1968 A 66 MET H A 38 VAL HGy% 1.0 1.8 4.65 2279 1969 A 66 MET HA A 38 VAL HGx% 1.0 1.8 5.28 2280 1969 A 66 MET HA A 38 VAL HGy% 1.0 1.8 5.28 2281 1970 A 38 VAL HGy% A 66 MET HBx 1.0 1.8 3.82 2282 1970 A 38 VAL HGx% A 66 MET HBx 1.0 1.8 3.82 2283 1970 A 66 MET HBy A 38 VAL HGx% 1.0 1.8 3.82 2284 1970 A 38 VAL HGy% A 66 MET HBy 1.0 1.8 3.82 2285 1971 A 38 VAL HGx% A 66 MET HGy 1.0 1.8 4.19 2286 1971 A 38 VAL HGy% A 66 MET HGy 1.0 1.8 4.19 2287 1971 A 66 MET HGx A 38 VAL HGx% 1.0 1.8 4.19 2288 1971 A 38 VAL HGy% A 66 MET HGx 1.0 1.8 4.19 2289 1972 A 66 MET HE% A 38 VAL HGx% 1.0 1.8 3.00 2290 1972 A 66 MET HE% A 38 VAL HGy% 1.0 1.8 3.00 2291 1973 A 67 ALA H A 38 VAL HGx% 1.0 1.8 5.44 2292 1973 A 67 ALA H A 38 VAL HGy% 1.0 1.8 5.44 2293 1974 A 67 ALA HA A 38 VAL HGx% 1.0 1.8 5.44 2294 1974 A 67 ALA HA A 38 VAL HGy% 1.0 1.8 5.44 2295 1975 A 96 ALA HB% A 38 VAL HGx% 1.0 1.8 3.63 2296 1975 A 96 ALA HB% A 38 VAL HGy% 1.0 1.8 3.63 2297 1976 A 97 THR H A 38 VAL HGx% 1.0 1.8 4.11 2298 1976 A 97 THR H A 38 VAL HGy% 1.0 1.8 4.11 2299 1977 A 97 THR HA A 38 VAL HGx% 1.0 1.8 4.96 2300 1977 A 97 THR HA A 38 VAL HGy% 1.0 1.8 4.96 2301 1978 A 97 THR HB A 38 VAL HGx% 1.0 1.8 3.19 2302 1978 A 97 THR HB A 38 VAL HGy% 1.0 1.8 3.19 2303 1979 A 100 ALA H A 38 VAL HGx% 1.0 1.8 4.54 2304 1979 A 100 ALA H A 38 VAL HGy% 1.0 1.8 4.54 2305 1980 A 100 ALA HB% A 38 VAL HGx% 1.0 1.8 3.39 2306 1980 A 100 ALA HB% A 38 VAL HGy% 1.0 1.8 3.39 2307 1981 A 39 TYR H A 39 TYR HBy 1.0 1.8 3.09 2308 1981 A 39 TYR H A 39 TYR HBx 1.0 1.8 3.09 2309 1982 A 40 ALA H A 39 TYR HBy 1.0 1.8 3.58 2310 1982 A 40 ALA H A 39 TYR HBx 1.0 1.8 3.58 2311 1983 A 41 TRP H A 39 TYR HBy 1.0 1.8 5.34 2312 1983 A 41 TRP H A 39 TYR HBx 1.0 1.8 5.34 2313 1984 A 54 TRP HE1 A 39 TYR HBy 1.0 1.8 4.54 2314 1984 A 54 TRP HE1 A 39 TYR HBx 1.0 1.8 4.54 2315 1985 A 41 TRP H A 43 ARG HGy 1.0 1.8 4.83 2316 1985 A 41 TRP H A 43 ARG HGx 1.0 1.8 4.83 2317 1986 A 41 TRP H A 44 ARG HBy 1.0 1.8 5.11 2318 1986 A 41 TRP H A 44 ARG HBx 1.0 1.8 5.11 2319 1987 A 41 TRP HA A 44 ARG HBy 1.0 1.8 3.99 2320 1987 A 41 TRP HA A 44 ARG HBx 1.0 1.8 3.99 2321 1988 A 41 TRP HD1 A 103 GLN HBy 1.0 1.8 5.34 2322 1988 A 41 TRP HD1 A 103 GLN HBx 1.0 1.8 5.34 2323 1989 A 41 TRP HE1 A 99 PHE HBy 1.0 1.8 4.22 2324 1989 A 41 TRP HE1 A 99 PHE HBx 1.0 1.8 4.22 2325 1990 A 41 TRP HE1 A 103 GLN HGx 1.0 1.8 5.33 2326 1990 A 41 TRP HE1 A 103 GLN HGy 1.0 1.8 5.33 2327 1991 A 41 TRP HE1 A 103 GLN HE21 1.0 1.8 4.41 2328 1991 A 41 TRP HE1 A 103 GLN HE22 1.0 1.8 4.41 2329 1992 A 41 TRP HZ2 A 103 GLN HBy 1.0 1.8 3.88 2330 1992 A 41 TRP HZ2 A 103 GLN HBx 1.0 1.8 3.88 2331 1993 A 41 TRP HZ2 A 103 GLN HGx 1.0 1.8 5.34 2332 1993 A 41 TRP HZ2 A 103 GLN HGy 1.0 1.8 5.34 2333 1994 A 42 MET H A 42 MET HGx 1.0 1.8 4.45 2334 1994 A 42 MET H A 42 MET HGy 1.0 1.8 4.45 2335 1995 A 42 MET H A 45 LEU HDy% 1.0 1.8 5.14 2336 1995 A 42 MET H A 45 LEU HDx% 1.0 1.8 5.14 2337 1996 A 43 ARG H A 42 MET HBx 1.0 1.8 3.42 2338 1996 A 43 ARG H A 42 MET HBy 1.0 1.8 3.42 2339 1997 A 54 TRP HE1 A 42 MET HBx 1.0 1.8 4.85 2340 1997 A 54 TRP HE1 A 42 MET HBy 1.0 1.8 4.85 2341 1998 A 43 ARG H A 42 MET HGx 1.0 1.8 3.97 2342 1998 A 43 ARG H A 42 MET HGy 1.0 1.8 3.97 2343 1999 A 49 TYR HD% A 42 MET HGx 1.0 1.8 4.19 2344 1999 A 49 TYR HD% A 42 MET HGy 1.0 1.8 4.19 2345 2000 A 49 TYR HE% A 42 MET HGx 1.0 1.8 4.70 2346 2000 A 49 TYR HE% A 42 MET HGy 1.0 1.8 4.70 2347 2001 A 54 TRP HE1 A 42 MET HGx 1.0 1.8 4.50 2348 2001 A 54 TRP HE1 A 42 MET HGy 1.0 1.8 4.50 2349 2002 A 43 ARG H A 43 ARG HGy 1.0 1.8 2.91 2350 2002 A 43 ARG H A 43 ARG HGx 1.0 1.8 2.91 2351 2003 A 43 ARG H A 45 LEU HDy% 1.0 1.8 5.44 2352 2003 A 43 ARG H A 45 LEU HDx% 1.0 1.8 5.44 2353 2004 A 44 ARG H A 44 ARG HBy 1.0 1.8 2.69 2354 2004 A 44 ARG H A 44 ARG HBx 1.0 1.8 2.69 2355 2005 A 44 ARG H A 44 ARG HGx 1.0 1.8 3.43 2356 2005 A 44 ARG H A 44 ARG HGy 1.0 1.8 3.43 2357 2006 A 44 ARG H A 45 LEU HDy% 1.0 1.8 5.21 2358 2006 A 44 ARG H A 45 LEU HDx% 1.0 1.8 5.21 2359 2007 A 44 ARG HA A 44 ARG HGx 1.0 1.8 3.52 2360 2007 A 44 ARG HA A 44 ARG HGy 1.0 1.8 3.52 2361 2008 A 44 ARG HBy A 44 ARG HD2 1.0 1.8 3.41 2362 2008 A 44 ARG HD3 A 44 ARG HBy 1.0 1.8 3.41 2363 2008 A 44 ARG HD3 A 44 ARG HBx 1.0 1.8 3.41 2364 2008 A 44 ARG HBx A 44 ARG HD2 1.0 1.8 3.41 2365 2009 A 45 LEU H A 44 ARG HBy 1.0 1.8 3.38 2366 2009 A 45 LEU H A 44 ARG HBx 1.0 1.8 3.38 2367 2010 A 79 ASN HD22 A 44 ARG HBy 1.0 1.8 4.70 2368 2010 A 79 ASN HD22 A 44 ARG HBx 1.0 1.8 4.70 2369 2011 A 45 LEU H A 45 LEU HDy% 1.0 1.8 3.27 2370 2011 A 45 LEU H A 45 LEU HDx% 1.0 1.8 3.27 2371 2012 A 45 LEU HBy A 78 VAL HGx% 1.0 1.8 4.34 2372 2012 A 45 LEU HBy A 78 VAL HGy% 1.0 1.8 4.34 2373 2013 A 45 LEU HG A 78 VAL HGx% 1.0 1.8 5.28 2374 2013 A 45 LEU HG A 78 VAL HGy% 1.0 1.8 5.28 2375 2014 A 46 CYS H A 45 LEU HDy% 1.0 1.8 4.28 2376 2014 A 46 CYS H A 45 LEU HDx% 1.0 1.8 4.28 2377 2015 A 79 ASN H A 45 LEU HDy% 1.0 1.8 4.27 2378 2015 A 79 ASN H A 45 LEU HDx% 1.0 1.8 4.27 2379 2016 A 79 ASN HD21 A 45 LEU HDy% 1.0 1.8 5.04 2380 2016 A 79 ASN HD21 A 45 LEU HDx% 1.0 1.8 5.04 2381 2017 A 96 ALA HB% A 45 LEU HDy% 1.0 1.8 4.11 2382 2017 A 96 ALA HB% A 45 LEU HDx% 1.0 1.8 4.11 2383 2018 A 48 ARG H A 48 ARG HBx 1.0 1.8 2.92 2384 2018 A 48 ARG H A 48 ARG HBy 1.0 1.8 2.92 2385 2019 A 49 TYR HE% A 51 GLY HAx 1.0 1.8 4.21 2386 2019 A 49 TYR HE% A 51 GLY HAy 1.0 1.8 4.21 2387 2020 A 49 TYR HE% A 70 LEU HDy% 1.0 1.8 4.13 2388 2020 A 49 TYR HE% A 70 LEU HDx% 1.0 1.8 4.13 2389 2021 A 50 ASN HD21 A 50 ASN HBy 1.0 1.8 3.00 2390 2021 A 50 ASN HD21 A 50 ASN HBx 1.0 1.8 3.00 2391 2022 A 50 ASN HD22 A 50 ASN HBy 1.0 1.8 3.48 2392 2022 A 50 ASN HD22 A 50 ASN HBx 1.0 1.8 3.48 2393 2023 A 54 TRP HE1 A 51 GLY HAx 1.0 1.8 4.78 2394 2023 A 54 TRP HE1 A 51 GLY HAy 1.0 1.8 4.78 2395 2024 A 52 ALA H A 70 LEU HDy% 1.0 1.8 5.37 2396 2024 A 52 ALA H A 70 LEU HDx% 1.0 1.8 5.37 2397 2025 A 54 TRP HE1 A 70 LEU HDy% 1.0 1.8 5.43 2398 2025 A 54 TRP HE1 A 70 LEU HDx% 1.0 1.8 5.43 2399 2026 A 56 TYR H A 56 TYR HBy 1.0 1.8 3.26 2400 2026 A 56 TYR H A 56 TYR HBx 1.0 1.8 3.26 2401 2027 A 57 TYR H A 56 TYR HBy 1.0 1.8 3.65 2402 2027 A 57 TYR H A 56 TYR HBx 1.0 1.8 3.65 2403 2028 A 56 TYR HD% A 66 MET HBx 1.0 1.8 4.84 2404 2028 A 56 TYR HD% A 66 MET HBy 1.0 1.8 4.84 2405 2029 A 57 TYR H A 64 PHE HBy 1.0 1.8 4.92 2406 2029 A 57 TYR H A 64 PHE HBx 1.0 1.8 4.92 2407 2030 A 57 TYR H A 66 MET HBx 1.0 1.8 5.34 2408 2030 A 57 TYR H A 66 MET HBy 1.0 1.8 5.34 2409 2031 A 57 TYR H A 66 MET HGy 1.0 1.8 4.39 2410 2031 A 57 TYR H A 66 MET HGx 1.0 1.8 4.39 2411 2032 A 58 ALA H A 57 TYR HBy 1.0 1.8 3.49 2412 2032 A 58 ALA H A 57 TYR HBx 1.0 1.8 3.49 2413 2033 A 57 TYR HBy A 59 LEU HDy% 1.0 1.8 5.09 2414 2033 A 57 TYR HBx A 59 LEU HDy% 1.0 1.8 5.09 2415 2033 A 59 LEU HDx% A 57 TYR HBy 1.0 1.8 5.09 2416 2033 A 59 LEU HDx% A 57 TYR HBx 1.0 1.8 5.09 2417 2034 A 65 TYR H A 57 TYR HBy 1.0 1.8 3.47 2418 2034 A 65 TYR H A 57 TYR HBx 1.0 1.8 3.47 2419 2035 A 58 ALA H A 59 LEU HDy% 1.0 1.8 5.44 2420 2035 A 58 ALA H A 59 LEU HDx% 1.0 1.8 5.44 2421 2036 A 58 ALA HA A 59 LEU HDy% 1.0 1.8 5.07 2422 2036 A 58 ALA HA A 59 LEU HDx% 1.0 1.8 5.07 2423 2037 A 58 ALA HA A 64 PHE HBy 1.0 1.8 4.39 2424 2037 A 58 ALA HA A 64 PHE HBx 1.0 1.8 4.39 2425 2038 A 59 LEU H A 59 LEU HDy% 1.0 1.8 3.62 2426 2038 A 59 LEU H A 59 LEU HDx% 1.0 1.8 3.62 2427 2039 A 59 LEU H A 63 GLY HAx 1.0 1.8 5.01 2428 2039 A 59 LEU H A 63 GLY HAy 1.0 1.8 5.01 2429 2040 A 59 LEU H A 64 PHE HBy 1.0 1.8 3.93 2430 2040 A 59 LEU H A 64 PHE HBx 1.0 1.8 3.93 2431 2041 A 59 LEU HA A 59 LEU HDy% 1.0 1.8 3.39 2432 2041 A 59 LEU HA A 59 LEU HDx% 1.0 1.8 3.39 2433 2042 A 59 LEU HG A 127 PHE HBy 1.0 1.8 5.34 2434 2042 A 59 LEU HG A 127 PHE HBx 1.0 1.8 5.34 2435 2043 A 60 SER H A 59 LEU HDy% 1.0 1.8 3.59 2436 2043 A 60 SER H A 59 LEU HDx% 1.0 1.8 3.59 2437 2044 A 62 GLY H A 59 LEU HDy% 1.0 1.8 4.46 2438 2044 A 62 GLY H A 59 LEU HDx% 1.0 1.8 4.46 2439 2045 A 63 GLY H A 59 LEU HDy% 1.0 1.8 3.78 2440 2045 A 63 GLY H A 59 LEU HDx% 1.0 1.8 3.78 2441 2046 A 59 LEU HDy% A 63 GLY HAx 1.0 1.8 3.85 2442 2046 A 59 LEU HDx% A 63 GLY HAx 1.0 1.8 3.85 2443 2046 A 63 GLY HAy A 59 LEU HDy% 1.0 1.8 3.85 2444 2046 A 59 LEU HDx% A 63 GLY HAy 1.0 1.8 3.85 2445 2047 A 64 PHE H A 59 LEU HDy% 1.0 1.8 4.05 2446 2047 A 64 PHE H A 59 LEU HDx% 1.0 1.8 4.05 2447 2048 A 64 PHE HA A 59 LEU HDy% 1.0 1.8 4.37 2448 2048 A 64 PHE HA A 59 LEU HDx% 1.0 1.8 4.37 2449 2049 A 65 TYR H A 59 LEU HDy% 1.0 1.8 4.37 2450 2049 A 65 TYR H A 59 LEU HDx% 1.0 1.8 4.37 2451 2050 A 65 TYR HD% A 59 LEU HDy% 1.0 1.8 3.89 2452 2050 A 65 TYR HD% A 59 LEU HDx% 1.0 1.8 3.89 2453 2051 A 123 PHE H A 59 LEU HDy% 1.0 1.8 5.44 2454 2051 A 123 PHE H A 59 LEU HDx% 1.0 1.8 5.44 2455 2052 A 59 LEU HDx% A 123 PHE HBy 1.0 1.8 4.56 2456 2052 A 59 LEU HDy% A 123 PHE HBy 1.0 1.8 4.56 2457 2052 A 123 PHE HBx A 59 LEU HDy% 1.0 1.8 4.56 2458 2052 A 59 LEU HDx% A 123 PHE HBx 1.0 1.8 4.56 2459 2053 A 124 LEU H A 59 LEU HDy% 1.0 1.8 4.15 2460 2053 A 124 LEU H A 59 LEU HDx% 1.0 1.8 4.15 2461 2054 A 124 LEU HA A 59 LEU HDy% 1.0 1.8 3.63 2462 2054 A 59 LEU HDx% A 124 LEU HA 1.0 1.8 3.63 2463 2055 A 59 LEU HDy% A 124 LEU HBx 1.0 1.8 5.07 2464 2055 A 59 LEU HDx% A 124 LEU HBx 1.0 1.8 5.07 2465 2055 A 124 LEU HBy A 59 LEU HDy% 1.0 1.8 5.07 2466 2055 A 59 LEU HDx% A 124 LEU HBy 1.0 1.8 5.07 2467 2056 A 125 ARG H A 59 LEU HDy% 1.0 1.8 5.44 2468 2056 A 125 ARG H A 59 LEU HDx% 1.0 1.8 5.44 2469 2057 A 127 PHE HA A 59 LEU HDy% 1.0 1.8 4.67 2470 2057 A 127 PHE HA A 59 LEU HDx% 1.0 1.8 4.67 2471 2058 A 59 LEU HDx% A 127 PHE HBy 1.0 1.8 3.47 2472 2058 A 59 LEU HDy% A 127 PHE HBy 1.0 1.8 3.47 2473 2058 A 127 PHE HBx A 59 LEU HDy% 1.0 1.8 3.47 2474 2058 A 59 LEU HDx% A 127 PHE HBx 1.0 1.8 3.47 2475 2059 A 128 ALA H A 59 LEU HDy% 1.0 1.8 5.44 2476 2059 A 128 ALA H A 59 LEU HDx% 1.0 1.8 5.44 2477 2060 A 60 SER H A 60 SER HBx 1.0 1.8 3.16 2478 2060 A 60 SER H A 60 SER HBy 1.0 1.8 3.16 2479 2061 A 61 ASP H A 60 SER HBx 1.0 1.8 4.33 2480 2061 A 61 ASP H A 60 SER HBy 1.0 1.8 4.33 2481 2062 A 62 GLY H A 63 GLY HAx 1.0 1.8 4.55 2482 2062 A 62 GLY H A 63 GLY HAy 1.0 1.8 4.55 2483 2063 A 63 GLY H A 123 PHE HBy 1.0 1.8 4.13 2484 2063 A 63 GLY H A 123 PHE HBx 1.0 1.8 4.13 2485 2064 A 123 PHE HD% A 63 GLY HAx 1.0 1.8 4.50 2486 2064 A 123 PHE HD% A 63 GLY HAy 1.0 1.8 4.50 2487 2065 A 65 TYR H A 64 PHE HBy 1.0 1.8 3.91 2488 2065 A 65 TYR H A 64 PHE HBx 1.0 1.8 3.91 2489 2066 A 65 TYR H A 124 LEU HDx% 1.0 1.8 4.87 2490 2066 A 65 TYR H A 124 LEU HDy% 1.0 1.8 4.87 2491 2067 A 65 TYR HBy A 124 LEU HBx 1.0 1.8 5.34 2492 2067 A 65 TYR HBy A 124 LEU HBy 1.0 1.8 5.34 2493 2068 A 65 TYR HBy A 124 LEU HDx% 1.0 1.8 3.78 2494 2068 A 65 TYR HBy A 124 LEU HDy% 1.0 1.8 3.78 2495 2069 A 66 MET H A 66 MET HBx 1.0 1.8 3.49 2496 2069 A 66 MET H A 66 MET HBy 1.0 1.8 3.49 2497 2070 A 66 MET H A 66 MET HGy 1.0 1.8 3.71 2498 2070 A 66 MET H A 66 MET HGx 1.0 1.8 3.71 2499 2071 A 66 MET HE% A 66 MET HBx 1.0 1.8 3.34 2500 2071 A 66 MET HE% A 66 MET HBy 1.0 1.8 3.34 2501 2072 A 67 ALA H A 66 MET HBx 1.0 1.8 3.44 2502 2072 A 67 ALA H A 66 MET HBy 1.0 1.8 3.44 2503 2073 A 66 MET HE% A 66 MET HGy 1.0 1.8 3.46 2504 2073 A 66 MET HE% A 66 MET HGx 1.0 1.8 3.46 2505 2074 A 67 ALA H A 66 MET HGy 1.0 1.8 4.76 2506 2074 A 67 ALA H A 66 MET HGx 1.0 1.8 4.76 2507 2075 A 69 ASP H A 70 LEU HDy% 1.0 1.8 4.69 2508 2075 A 69 ASP H A 70 LEU HDx% 1.0 1.8 4.69 2509 2076 A 70 LEU H A 70 LEU HBx 1.0 1.8 2.94 2510 2076 A 70 LEU H A 70 LEU HBy 1.0 1.8 2.94 2511 2077 A 70 LEU H A 70 LEU HDy% 1.0 1.8 3.75 2512 2077 A 70 LEU H A 70 LEU HDx% 1.0 1.8 3.75 2513 2078 A 71 ALA H A 70 LEU HBx 1.0 1.8 3.57 2514 2078 A 71 ALA H A 70 LEU HBy 1.0 1.8 3.57 2515 2079 A 89 ALA HB% A 70 LEU HBx 1.0 1.8 3.73 2516 2079 A 89 ALA HB% A 70 LEU HBy 1.0 1.8 3.73 2517 2080 A 71 ALA H A 70 LEU HDy% 1.0 1.8 3.97 2518 2080 A 71 ALA H A 70 LEU HDx% 1.0 1.8 3.97 2519 2081 A 89 ALA H A 70 LEU HDy% 1.0 1.8 5.08 2520 2081 A 89 ALA H A 70 LEU HDx% 1.0 1.8 5.08 2521 2082 A 89 ALA HA A 70 LEU HDy% 1.0 1.8 3.95 2522 2082 A 89 ALA HA A 70 LEU HDx% 1.0 1.8 3.95 2523 2083 A 71 ALA HA A 72 GLY HAx 1.0 1.8 5.15 2524 2083 A 71 ALA HA A 72 GLY HAy 1.0 1.8 5.15 2525 2084 A 71 ALA HB% A 72 GLY HAx 1.0 1.8 4.23 2526 2084 A 71 ALA HB% A 72 GLY HAy 1.0 1.8 4.23 2527 2085 A 73 ARG HA A 72 GLY HAx 1.0 1.8 5.34 2528 2085 A 73 ARG HA A 72 GLY HAy 1.0 1.8 5.34 2529 2086 A 72 GLY HAx A 73 ARG HGy 1.0 1.8 4.48 2530 2086 A 72 GLY HAy A 73 ARG HGy 1.0 1.8 4.48 2531 2086 A 73 ARG HGx A 72 GLY HAx 1.0 1.8 4.48 2532 2086 A 72 GLY HAy A 73 ARG HGx 1.0 1.8 4.48 2533 2087 A 73 ARG H A 73 ARG HBy 1.0 1.8 3.42 2534 2087 A 73 ARG H A 73 ARG HBx 1.0 1.8 3.42 2535 2088 A 73 ARG H A 73 ARG HGy 1.0 1.8 3.62 2536 2088 A 73 ARG H A 73 ARG HGx 1.0 1.8 3.62 2537 2089 A 73 ARG H A 73 ARG HDx 1.0 1.8 4.08 2538 2089 A 73 ARG H A 73 ARG HDy 1.0 1.8 4.08 2539 2090 A 73 ARG HA A 73 ARG HGy 1.0 1.8 3.67 2540 2090 A 73 ARG HA A 73 ARG HGx 1.0 1.8 3.67 2541 2091 A 74 LEU H A 73 ARG HBy 1.0 1.8 3.66 2542 2091 A 74 LEU H A 73 ARG HBx 1.0 1.8 3.66 2543 2092 A 73 ARG HBx A 86 GLU HBy 1.0 1.8 4.67 2544 2092 A 73 ARG HBy A 86 GLU HBy 1.0 1.8 4.67 2545 2092 A 86 GLU HBx A 73 ARG HBy 1.0 1.8 4.67 2546 2092 A 73 ARG HBx A 86 GLU HBx 1.0 1.8 4.67 2547 2093 A 74 LEU H A 74 LEU HBx 1.0 1.8 3.00 2548 2093 A 74 LEU H A 74 LEU HBy 1.0 1.8 3.00 2549 2094 A 74 LEU H A 86 GLU HBy 1.0 1.8 4.27 2550 2094 A 74 LEU H A 86 GLU HBx 1.0 1.8 4.27 2551 2095 A 75 GLU H A 74 LEU HBx 1.0 1.8 4.03 2552 2095 A 75 GLU H A 74 LEU HBy 1.0 1.8 4.03 2553 2096 A 75 GLU H A 75 GLU HBx 1.0 1.8 2.93 2554 2096 A 75 GLU H A 75 GLU HBy 1.0 1.8 2.93 2555 2097 A 75 GLU H A 75 GLU HGy 1.0 1.8 3.69 2556 2097 A 75 GLU H A 75 GLU HGx 1.0 1.8 3.69 2557 2098 A 75 GLU HA A 75 GLU HGy 1.0 1.8 3.69 2558 2098 A 75 GLU HA A 75 GLU HGx 1.0 1.8 3.69 2559 2099 A 75 GLU HA A 86 GLU HBy 1.0 1.8 4.50 2560 2099 A 75 GLU HA A 86 GLU HBx 1.0 1.8 4.50 2561 2100 A 76 ILE H A 85 GLY HAx 1.0 1.8 4.80 2562 2100 A 76 ILE H A 85 GLY HAy 1.0 1.8 4.80 2563 2101 A 76 ILE H A 86 GLU HBy 1.0 1.8 4.50 2564 2101 A 76 ILE H A 86 GLU HBx 1.0 1.8 4.50 2565 2102 A 77 GLU H A 77 GLU HGx 1.0 1.8 2.99 2566 2102 A 77 GLU H A 77 GLU HGy 1.0 1.8 2.99 2567 2103 A 77 GLU HA A 77 GLU HGx 1.0 1.8 3.68 2568 2103 A 77 GLU HA A 77 GLU HGy 1.0 1.8 3.68 2569 2104 A 77 GLU HA A 78 VAL HGx% 1.0 1.8 4.50 2570 2104 A 77 GLU HA A 78 VAL HGy% 1.0 1.8 4.50 2571 2105 A 78 VAL H A 77 GLU HBy 1.0 1.8 3.81 2572 2105 A 78 VAL H A 77 GLU HBx 1.0 1.8 3.81 2573 2106 A 84 ARG H A 77 GLU HBy 1.0 1.8 5.34 2574 2106 A 84 ARG H A 77 GLU HBx 1.0 1.8 5.34 2575 2107 A 85 GLY H A 77 GLU HBy 1.0 1.8 4.55 2576 2107 A 85 GLY H A 77 GLU HBx 1.0 1.8 4.55 2577 2108 A 78 VAL H A 78 VAL HGx% 1.0 1.8 3.04 2578 2108 A 78 VAL H A 78 VAL HGy% 1.0 1.8 3.04 2579 2109 A 78 VAL H A 84 ARG HGx 1.0 1.8 5.34 2580 2109 A 78 VAL H A 84 ARG HGy 1.0 1.8 5.34 2581 2110 A 80 GLY H A 78 VAL HGx% 1.0 1.8 3.67 2582 2110 A 80 GLY H A 78 VAL HGy% 1.0 1.8 3.67 2583 2111 A 81 ASN H A 78 VAL HGx% 1.0 1.8 3.03 2584 2111 A 81 ASN H A 78 VAL HGy% 1.0 1.8 3.03 2585 2112 A 81 ASN HD21 A 78 VAL HGx% 1.0 1.8 3.68 2586 2112 A 81 ASN HD21 A 78 VAL HGy% 1.0 1.8 3.68 2587 2113 A 81 ASN HD22 A 78 VAL HGx% 1.0 1.8 3.47 2588 2113 A 81 ASN HD22 A 78 VAL HGy% 1.0 1.8 3.47 2589 2114 A 82 GLY H A 78 VAL HGx% 1.0 1.8 3.68 2590 2114 A 82 GLY H A 78 VAL HGy% 1.0 1.8 3.68 2591 2115 A 83 PHE H A 78 VAL HGx% 1.0 1.8 3.31 2592 2115 A 83 PHE H A 78 VAL HGy% 1.0 1.8 3.31 2593 2116 A 83 PHE HBx A 78 VAL HGx% 1.0 1.8 4.24 2594 2116 A 83 PHE HBx A 78 VAL HGy% 1.0 1.8 4.24 2595 2117 A 83 PHE HBy A 78 VAL HGx% 1.0 1.8 3.60 2596 2117 A 83 PHE HBy A 78 VAL HGy% 1.0 1.8 3.60 2597 2118 A 83 PHE HD% A 78 VAL HGx% 1.0 1.8 3.25 2598 2118 A 83 PHE HD% A 78 VAL HGy% 1.0 1.8 3.25 2599 2119 A 84 ARG H A 78 VAL HGx% 1.0 1.8 5.44 2600 2119 A 84 ARG H A 78 VAL HGy% 1.0 1.8 5.44 2601 2120 A 140 ALA HA A 78 VAL HGx% 1.0 1.8 3.42 2602 2120 A 140 ALA HA A 78 VAL HGy% 1.0 1.8 3.42 2603 2121 A 79 ASN H A 79 ASN HBy 1.0 1.8 2.94 2604 2121 A 79 ASN H A 79 ASN HBx 1.0 1.8 2.94 2605 2122 A 79 ASN H A 80 GLY HAx 1.0 1.8 4.61 2606 2122 A 79 ASN H A 80 GLY HAy 1.0 1.8 4.61 2607 2123 A 80 GLY H A 79 ASN HBy 1.0 1.8 4.22 2608 2123 A 80 GLY H A 79 ASN HBx 1.0 1.8 4.22 2609 2124 A 81 ASN H A 81 ASN HBy 1.0 1.8 3.34 2610 2124 A 81 ASN H A 81 ASN HBx 1.0 1.8 3.34 2611 2125 A 81 ASN H A 82 GLY HAx 1.0 1.8 4.38 2612 2125 A 81 ASN H A 82 GLY HAy 1.0 1.8 4.38 2613 2126 A 81 ASN HD22 A 81 ASN HBy 1.0 1.8 3.41 2614 2126 A 81 ASN HD22 A 81 ASN HBx 1.0 1.8 3.41 2615 2127 A 81 ASN HD21 A 142 ASP HBy 1.0 1.8 4.89 2616 2127 A 81 ASN HD21 A 142 ASP HBx 1.0 1.8 4.89 2617 2128 A 81 ASN HD22 A 142 ASP HBy 1.0 1.8 5.27 2618 2128 A 81 ASN HD22 A 142 ASP HBx 1.0 1.8 5.27 2619 2129 A 83 PHE HD% A 85 GLY HAx 1.0 1.8 4.56 2620 2129 A 83 PHE HD% A 85 GLY HAy 1.0 1.8 4.56 2621 2130 A 84 ARG H A 84 ARG HGx 1.0 1.8 4.71 2622 2130 A 84 ARG H A 84 ARG HGy 1.0 1.8 4.71 2623 2131 A 85 GLY H A 84 ARG HGx 1.0 1.8 3.82 2624 2131 A 85 GLY H A 84 ARG HGy 1.0 1.8 3.82 2625 2132 A 86 GLU H A 85 GLY HAx 1.0 1.8 2.70 2626 2132 A 86 GLU H A 85 GLY HAy 1.0 1.8 2.70 2627 2133 A 86 GLU H A 86 GLU HBy 1.0 1.8 3.18 2628 2133 A 86 GLU H A 86 GLU HBx 1.0 1.8 3.18 2629 2134 A 86 GLU H A 86 GLU HGy 1.0 1.8 3.14 2630 2134 A 86 GLU H A 86 GLU HGx 1.0 1.8 3.14 2631 2135 A 87 LEU H A 86 GLU HBy 1.0 1.8 3.53 2632 2135 A 87 LEU H A 86 GLU HBx 1.0 1.8 3.53 2633 2136 A 87 LEU H A 86 GLU HGy 1.0 1.8 4.35 2634 2136 A 87 LEU H A 86 GLU HGx 1.0 1.8 4.35 2635 2137 A 87 LEU H A 87 LEU HBx 1.0 1.8 3.11 2636 2137 A 87 LEU H A 87 LEU HBy 1.0 1.8 3.11 2637 2138 A 87 LEU H A 87 LEU HDy% 1.0 1.8 4.04 2638 2138 A 87 LEU H A 87 LEU HDx% 1.0 1.8 4.04 2639 2139 A 87 LEU HA A 87 LEU HDy% 1.0 1.8 3.69 2640 2139 A 87 LEU HA A 87 LEU HDx% 1.0 1.8 3.69 2641 2140 A 88 SER H A 87 LEU HBx 1.0 1.8 3.48 2642 2140 A 88 SER H A 87 LEU HBy 1.0 1.8 3.48 2643 2141 A 91 ALA HB% A 87 LEU HBx 1.0 1.8 3.78 2644 2141 A 91 ALA HB% A 87 LEU HBy 1.0 1.8 3.78 2645 2142 A 92 ALA H A 87 LEU HBx 1.0 1.8 4.37 2646 2142 A 92 ALA H A 87 LEU HBy 1.0 1.8 4.37 2647 2143 A 88 SER H A 87 LEU HDy% 1.0 1.8 3.56 2648 2143 A 88 SER H A 87 LEU HDx% 1.0 1.8 3.56 2649 2144 A 91 ALA H A 87 LEU HDy% 1.0 1.8 4.35 2650 2144 A 91 ALA H A 87 LEU HDx% 1.0 1.8 4.35 2651 2145 A 92 ALA HA A 87 LEU HDy% 1.0 1.8 4.52 2652 2145 A 92 ALA HA A 87 LEU HDx% 1.0 1.8 4.52 2653 2146 A 136 ALA H A 87 LEU HDy% 1.0 1.8 4.47 2654 2146 A 136 ALA H A 87 LEU HDx% 1.0 1.8 4.47 2655 2147 A 136 ALA HB% A 87 LEU HDy% 1.0 1.8 2.70 2656 2147 A 136 ALA HB% A 87 LEU HDx% 1.0 1.8 2.70 2657 2148 A 137 ILE H A 87 LEU HDy% 1.0 1.8 4.21 2658 2148 A 137 ILE H A 87 LEU HDx% 1.0 1.8 4.21 2659 2149 A 137 ILE HA A 87 LEU HDy% 1.0 1.8 4.32 2660 2149 A 137 ILE HA A 87 LEU HDx% 1.0 1.8 4.32 2661 2150 A 137 ILE HD1% A 87 LEU HDy% 1.0 1.8 4.65 2662 2150 A 137 ILE HD1% A 87 LEU HDx% 1.0 1.8 4.65 2663 2151 A 88 SER H A 88 SER HBy 1.0 1.8 3.44 2664 2151 A 88 SER H A 88 SER HBx 1.0 1.8 3.44 2665 2152 A 88 SER H A 133 GLU HBy 1.0 1.8 5.34 2666 2152 A 88 SER H A 133 GLU HBx 1.0 1.8 5.34 2667 2153 A 89 ALA H A 88 SER HBy 1.0 1.8 4.02 2668 2153 A 89 ALA H A 88 SER HBx 1.0 1.8 4.02 2669 2154 A 90 ASP H A 88 SER HBy 1.0 1.8 3.78 2670 2154 A 90 ASP H A 88 SER HBx 1.0 1.8 3.78 2671 2155 A 91 ALA H A 88 SER HBy 1.0 1.8 4.32 2672 2155 A 91 ALA H A 88 SER HBx 1.0 1.8 4.32 2673 2156 A 89 ALA H A 90 ASP HBy 1.0 1.8 4.76 2674 2156 A 89 ALA H A 90 ASP HBx 1.0 1.8 4.76 2675 2157 A 89 ALA HB% A 90 ASP HBy 1.0 1.8 5.34 2676 2157 A 89 ALA HB% A 90 ASP HBx 1.0 1.8 5.34 2677 2158 A 91 ALA H A 90 ASP HBy 1.0 1.8 3.18 2678 2158 A 91 ALA H A 90 ASP HBx 1.0 1.8 3.18 2679 2159 A 91 ALA HB% A 90 ASP HBy 1.0 1.8 4.45 2680 2159 A 91 ALA HB% A 90 ASP HBx 1.0 1.8 4.45 2681 2160 A 92 ALA H A 90 ASP HBy 1.0 1.8 4.69 2682 2160 A 92 ALA H A 90 ASP HBx 1.0 1.8 4.69 2683 2161 A 91 ALA H A 94 ILE HG1y 1.0 1.8 5.34 2684 2161 A 91 ALA H A 94 ILE HG1x 1.0 1.8 5.34 2685 2162 A 91 ALA HA A 94 ILE HG1y 1.0 1.8 4.77 2686 2162 A 91 ALA HA A 94 ILE HG1x 1.0 1.8 4.77 2687 2163 A 91 ALA HB% A 133 GLU HBy 1.0 1.8 3.83 2688 2163 A 91 ALA HB% A 133 GLU HBx 1.0 1.8 3.83 2689 2164 A 91 ALA HB% A 133 GLU HGy 1.0 1.8 4.24 2690 2164 A 91 ALA HB% A 133 GLU HGx 1.0 1.8 4.24 2691 2165 A 92 ALA HA A 95 VAL HGx% 1.0 1.8 3.66 2692 2165 A 92 ALA HA A 95 VAL HGy% 1.0 1.8 3.66 2693 2166 A 94 ILE H A 94 ILE HG1y 1.0 1.8 3.01 2694 2166 A 94 ILE H A 94 ILE HG1x 1.0 1.8 3.01 2695 2167 A 94 ILE H A 95 VAL HGx% 1.0 1.8 4.63 2696 2167 A 94 ILE H A 95 VAL HGy% 1.0 1.8 4.63 2697 2168 A 95 VAL H A 94 ILE HG1y 1.0 1.8 5.04 2698 2168 A 95 VAL H A 94 ILE HG1x 1.0 1.8 5.04 2699 2169 A 128 ALA HA A 94 ILE HG1y 1.0 1.8 4.35 2700 2169 A 128 ALA HA A 94 ILE HG1x 1.0 1.8 4.35 2701 2170 A 94 ILE HD1% A 95 VAL HGx% 1.0 1.8 4.81 2702 2170 A 94 ILE HD1% A 95 VAL HGy% 1.0 1.8 4.81 2703 2171 A 95 VAL H A 95 VAL HGx% 1.0 1.8 2.81 2704 2171 A 95 VAL H A 95 VAL HGy% 1.0 1.8 2.81 2705 2172 A 95 VAL HA A 95 VAL HGx% 1.0 1.8 3.05 2706 2172 A 95 VAL HA A 95 VAL HGy% 1.0 1.8 3.05 2707 2173 A 95 VAL HA A 98 LEU HDy% 1.0 1.8 3.78 2708 2173 A 95 VAL HA A 98 LEU HDx% 1.0 1.8 3.78 2709 2174 A 96 ALA H A 95 VAL HGx% 1.0 1.8 3.47 2710 2174 A 96 ALA H A 95 VAL HGy% 1.0 1.8 3.47 2711 2175 A 96 ALA HA A 95 VAL HGx% 1.0 1.8 4.24 2712 2175 A 96 ALA HA A 95 VAL HGy% 1.0 1.8 4.24 2713 2176 A 96 ALA HB% A 95 VAL HGx% 1.0 1.8 4.73 2714 2176 A 96 ALA HB% A 95 VAL HGy% 1.0 1.8 4.73 2715 2177 A 97 THR H A 95 VAL HGx% 1.0 1.8 5.40 2716 2177 A 97 THR H A 95 VAL HGy% 1.0 1.8 5.40 2717 2178 A 98 LEU H A 95 VAL HGx% 1.0 1.8 5.44 2718 2178 A 98 LEU H A 95 VAL HGy% 1.0 1.8 5.44 2719 2179 A 98 LEU HBx A 95 VAL HGx% 1.0 1.8 5.28 2720 2179 A 98 LEU HBx A 95 VAL HGy% 1.0 1.8 5.28 2721 2180 A 99 PHE H A 95 VAL HGx% 1.0 1.8 5.05 2722 2180 A 99 PHE H A 95 VAL HGy% 1.0 1.8 5.05 2723 2181 A 99 PHE HD% A 95 VAL HGx% 1.0 1.8 3.79 2724 2181 A 99 PHE HD% A 95 VAL HGy% 1.0 1.8 3.79 2725 2182 A 137 ILE H A 95 VAL HGx% 1.0 1.8 5.44 2726 2182 A 137 ILE H A 95 VAL HGy% 1.0 1.8 5.44 2727 2183 A 137 ILE HA A 95 VAL HGx% 1.0 1.8 3.74 2728 2183 A 137 ILE HA A 95 VAL HGy% 1.0 1.8 3.74 2729 2184 A 137 ILE HG1x A 95 VAL HGx% 1.0 1.8 3.53 2730 2184 A 137 ILE HG1x A 95 VAL HGy% 1.0 1.8 3.53 2731 2185 A 137 ILE HG1y A 95 VAL HGx% 1.0 1.8 4.47 2732 2185 A 137 ILE HG1y A 95 VAL HGy% 1.0 1.8 4.47 2733 2186 A 137 ILE HD1% A 95 VAL HGx% 1.0 1.8 5.01 2734 2186 A 137 ILE HD1% A 95 VAL HGy% 1.0 1.8 5.01 2735 2187 A 138 TYR H A 95 VAL HGx% 1.0 1.8 5.44 2736 2187 A 138 TYR H A 95 VAL HGy% 1.0 1.8 5.44 2737 2188 A 141 ILE HA A 95 VAL HGx% 1.0 1.8 5.44 2738 2188 A 141 ILE HA A 95 VAL HGy% 1.0 1.8 5.44 2739 2189 A 97 THR H A 98 LEU HDy% 1.0 1.8 5.44 2740 2189 A 97 THR H A 98 LEU HDx% 1.0 1.8 5.44 2741 2190 A 97 THR HG2% A 98 LEU HDy% 1.0 1.8 5.22 2742 2190 A 97 THR HG2% A 98 LEU HDx% 1.0 1.8 5.22 2743 2191 A 98 LEU H A 98 LEU HDy% 1.0 1.8 3.67 2744 2191 A 98 LEU H A 98 LEU HDx% 1.0 1.8 3.67 2745 2192 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 3.19 2746 2192 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 3.19 2747 2193 A 98 LEU HA A 101 LEU HDy% 1.0 1.8 3.92 2748 2193 A 98 LEU HA A 101 LEU HDx% 1.0 1.8 3.92 2749 2194 A 101 LEU H A 98 LEU HDy% 1.0 1.8 5.33 2750 2194 A 101 LEU H A 98 LEU HDx% 1.0 1.8 5.33 2751 2195 A 102 GLY H A 98 LEU HDy% 1.0 1.8 5.28 2752 2195 A 102 GLY H A 98 LEU HDx% 1.0 1.8 5.28 2753 2196 A 121 TYR HA A 98 LEU HDy% 1.0 1.8 4.27 2754 2196 A 121 TYR HA A 98 LEU HDx% 1.0 1.8 4.27 2755 2197 A 121 TYR HBx A 98 LEU HDy% 1.0 1.8 5.40 2756 2197 A 121 TYR HBx A 98 LEU HDx% 1.0 1.8 5.40 2757 2198 A 121 TYR HE% A 98 LEU HDy% 1.0 1.8 3.68 2758 2198 A 121 TYR HE% A 98 LEU HDx% 1.0 1.8 3.68 2759 2199 A 124 LEU H A 98 LEU HDy% 1.0 1.8 5.44 2760 2199 A 124 LEU H A 98 LEU HDx% 1.0 1.8 5.44 2761 2200 A 124 LEU HA A 98 LEU HDy% 1.0 1.8 5.44 2762 2200 A 124 LEU HA A 98 LEU HDx% 1.0 1.8 5.44 2763 2201 A 98 LEU HDx% A 124 LEU HBx 1.0 1.8 4.61 2764 2201 A 98 LEU HDy% A 124 LEU HBx 1.0 1.8 4.61 2765 2201 A 124 LEU HBy A 98 LEU HDy% 1.0 1.8 4.61 2766 2201 A 124 LEU HBy A 98 LEU HDx% 1.0 1.8 4.61 2767 2202 A 98 LEU HDy% A 124 LEU HDx% 1.0 1.8 3.75 2768 2202 A 124 LEU HDy% A 98 LEU HDy% 1.0 1.8 3.75 2769 2202 A 124 LEU HDy% A 98 LEU HDx% 1.0 1.8 3.75 2770 2202 A 98 LEU HDx% A 124 LEU HDx% 1.0 1.8 3.75 2771 2203 A 125 ARG H A 98 LEU HDy% 1.0 1.8 3.36 2772 2203 A 125 ARG H A 98 LEU HDx% 1.0 1.8 3.36 2773 2204 A 125 ARG HA A 98 LEU HDy% 1.0 1.8 3.54 2774 2204 A 125 ARG HA A 98 LEU HDx% 1.0 1.8 3.54 2775 2205 A 125 ARG HBy A 98 LEU HDy% 1.0 1.8 4.58 2776 2205 A 125 ARG HBy A 98 LEU HDx% 1.0 1.8 4.58 2777 2206 A 98 LEU HDx% A 125 ARG HDy 1.0 1.8 4.37 2778 2206 A 98 LEU HDy% A 125 ARG HDy 1.0 1.8 4.37 2779 2206 A 125 ARG HDx A 98 LEU HDy% 1.0 1.8 4.37 2780 2206 A 98 LEU HDx% A 125 ARG HDx 1.0 1.8 4.37 2781 2207 A 126 GLY H A 98 LEU HDy% 1.0 1.8 4.88 2782 2207 A 126 GLY H A 98 LEU HDx% 1.0 1.8 4.88 2783 2208 A 127 PHE H A 98 LEU HDy% 1.0 1.8 5.44 2784 2208 A 127 PHE H A 98 LEU HDx% 1.0 1.8 5.44 2785 2209 A 99 PHE H A 99 PHE HBy 1.0 1.8 3.05 2786 2209 A 99 PHE H A 99 PHE HBx 1.0 1.8 3.05 2787 2210 A 100 ALA H A 99 PHE HBy 1.0 1.8 3.51 2788 2210 A 100 ALA H A 99 PHE HBx 1.0 1.8 3.51 2789 2211 A 102 GLY H A 99 PHE HBy 1.0 1.8 5.34 2790 2211 A 102 GLY H A 99 PHE HBx 1.0 1.8 5.34 2791 2212 A 101 LEU H A 101 LEU HDy% 1.0 1.8 3.37 2792 2212 A 101 LEU H A 101 LEU HDx% 1.0 1.8 3.37 2793 2213 A 101 LEU HA A 101 LEU HDy% 1.0 1.8 2.93 2794 2213 A 101 LEU HA A 101 LEU HDx% 1.0 1.8 2.93 2795 2214 A 101 LEU HA A 117 LEU HDy% 1.0 1.8 3.39 2796 2214 A 101 LEU HA A 117 LEU HDx% 1.0 1.8 3.39 2797 2215 A 101 LEU HBy A 117 LEU HDy% 1.0 1.8 4.52 2798 2215 A 101 LEU HBy A 117 LEU HDx% 1.0 1.8 4.52 2799 2216 A 102 GLY H A 101 LEU HDy% 1.0 1.8 4.03 2800 2216 A 102 GLY H A 101 LEU HDx% 1.0 1.8 4.03 2801 2217 A 120 ARG H A 101 LEU HDy% 1.0 1.8 4.32 2802 2217 A 120 ARG H A 101 LEU HDx% 1.0 1.8 4.32 2803 2218 A 101 LEU HDx% A 120 ARG HBy 1.0 1.8 5.05 2804 2218 A 101 LEU HDy% A 120 ARG HBy 1.0 1.8 5.05 2805 2218 A 120 ARG HBx A 101 LEU HDy% 1.0 1.8 5.05 2806 2218 A 101 LEU HDx% A 120 ARG HBx 1.0 1.8 5.05 2807 2219 A 121 TYR H A 101 LEU HDy% 1.0 1.8 3.58 2808 2219 A 121 TYR H A 101 LEU HDx% 1.0 1.8 3.58 2809 2220 A 121 TYR HA A 101 LEU HDy% 1.0 1.8 3.10 2810 2220 A 121 TYR HA A 101 LEU HDx% 1.0 1.8 3.10 2811 2221 A 121 TYR HBx A 101 LEU HDy% 1.0 1.8 4.57 2812 2221 A 121 TYR HBx A 101 LEU HDx% 1.0 1.8 4.57 2813 2222 A 121 TYR HBy A 101 LEU HDy% 1.0 1.8 4.36 2814 2222 A 121 TYR HBy A 101 LEU HDx% 1.0 1.8 4.36 2815 2223 A 121 TYR HD% A 101 LEU HDy% 1.0 1.8 3.72 2816 2223 A 121 TYR HD% A 101 LEU HDx% 1.0 1.8 3.72 2817 2224 A 122 HIS H A 101 LEU HDy% 1.0 1.8 4.43 2818 2224 A 122 HIS H A 101 LEU HDx% 1.0 1.8 4.43 2819 2225 A 124 LEU H A 101 LEU HDy% 1.0 1.8 4.62 2820 2225 A 124 LEU H A 101 LEU HDx% 1.0 1.8 4.62 2821 2226 A 125 ARG H A 101 LEU HDy% 1.0 1.8 4.62 2822 2226 A 125 ARG H A 101 LEU HDx% 1.0 1.8 4.62 2823 2227 A 102 GLY H A 103 GLN HBy 1.0 1.8 5.14 2824 2227 A 102 GLY H A 103 GLN HBx 1.0 1.8 5.14 2825 2228 A 102 GLY HAx A 117 LEU HDy% 1.0 1.8 4.78 2826 2228 A 102 GLY HAx A 117 LEU HDx% 1.0 1.8 4.78 2827 2229 A 103 GLN H A 103 GLN HGx 1.0 1.8 4.41 2828 2229 A 103 GLN H A 103 GLN HGy 1.0 1.8 4.41 2829 2230 A 103 GLN H A 104 LEU HBx 1.0 1.8 5.18 2830 2230 A 103 GLN H A 104 LEU HBy 1.0 1.8 5.18 2831 2231 A 103 GLN HA A 103 GLN HGx 1.0 1.8 3.41 2832 2231 A 103 GLN HA A 103 GLN HGy 1.0 1.8 3.41 2833 2232 A 103 GLN HA A 103 GLN HE21 1.0 1.8 5.34 2834 2232 A 103 GLN HA A 103 GLN HE22 1.0 1.8 5.34 2835 2233 A 103 GLN HE22 A 103 GLN HBx 1.0 1.8 3.52 2836 2233 A 103 GLN HE22 A 103 GLN HBy 1.0 1.8 3.52 2837 2233 A 103 GLN HE21 A 103 GLN HBy 1.0 1.8 3.52 2838 2233 A 103 GLN HE21 A 103 GLN HBx 1.0 1.8 3.52 2839 2234 A 104 LEU H A 103 GLN HBy 1.0 1.8 3.48 2840 2234 A 104 LEU H A 103 GLN HBx 1.0 1.8 3.48 2841 2235 A 105 ALA H A 103 GLN HBy 1.0 1.8 4.98 2842 2235 A 105 ALA H A 103 GLN HBx 1.0 1.8 4.98 2843 2236 A 103 GLN HE22 A 103 GLN HGx 1.0 1.8 3.12 2844 2236 A 103 GLN HE21 A 103 GLN HGy 1.0 1.8 3.12 2845 2236 A 103 GLN HE22 A 103 GLN HGy 1.0 1.8 3.12 2846 2236 A 103 GLN HE21 A 103 GLN HGx 1.0 1.8 3.12 2847 2237 A 104 LEU H A 103 GLN HGx 1.0 1.8 4.04 2848 2237 A 104 LEU H A 103 GLN HGy 1.0 1.8 4.04 2849 2238 A 104 LEU HA A 103 GLN HGx 1.0 1.8 5.12 2850 2238 A 104 LEU HA A 103 GLN HGy 1.0 1.8 5.12 2851 2239 A 103 GLN HGy A 104 LEU HD1% 1.0 1.8 4.29 2852 2239 A 103 GLN HGx A 104 LEU HD1% 1.0 1.8 4.29 2853 2239 A 104 LEU HD2% A 103 GLN HGx 1.0 1.8 4.29 2854 2239 A 104 LEU HD2% A 103 GLN HGy 1.0 1.8 4.29 2855 2240 A 106 ALA H A 103 GLN HGx 1.0 1.8 5.03 2856 2240 A 106 ALA H A 103 GLN HGy 1.0 1.8 5.03 2857 2241 A 106 ALA HB% A 103 GLN HGx 1.0 1.8 4.63 2858 2241 A 106 ALA HB% A 103 GLN HGy 1.0 1.8 4.63 2859 2242 A 104 LEU H A 104 LEU HBx 1.0 1.8 3.04 2860 2242 A 104 LEU H A 104 LEU HBy 1.0 1.8 3.04 2861 2243 A 104 LEU HA A 107 GLU HBy 1.0 1.8 3.72 2862 2243 A 104 LEU HA A 107 GLU HBx 1.0 1.8 3.72 2863 2244 A 105 ALA H A 104 LEU HBx 1.0 1.8 3.20 2864 2244 A 105 ALA H A 104 LEU HBy 1.0 1.8 3.20 2865 2245 A 106 ALA H A 104 LEU HBx 1.0 1.8 5.20 2866 2245 A 106 ALA H A 104 LEU HBy 1.0 1.8 5.20 2867 2246 A 105 ALA H A 107 GLU HBy 1.0 1.8 5.10 2868 2246 A 105 ALA H A 107 GLU HBx 1.0 1.8 5.10 2869 2247 A 105 ALA H A 117 LEU HDy% 1.0 1.8 3.61 2870 2247 A 105 ALA H A 117 LEU HDx% 1.0 1.8 3.61 2871 2248 A 105 ALA HA A 117 LEU HDy% 1.0 1.8 3.46 2872 2248 A 105 ALA HA A 117 LEU HDx% 1.0 1.8 3.46 2873 2249 A 106 ALA H A 107 GLU HBy 1.0 1.8 4.36 2874 2249 A 106 ALA H A 107 GLU HBx 1.0 1.8 4.36 2875 2250 A 106 ALA H A 117 LEU HDy% 1.0 1.8 5.44 2876 2250 A 106 ALA H A 117 LEU HDx% 1.0 1.8 5.44 2877 2251 A 107 GLU H A 107 GLU HBy 1.0 1.8 2.83 2878 2251 A 107 GLU H A 107 GLU HBx 1.0 1.8 2.83 2879 2252 A 107 GLU H A 107 GLU HGx 1.0 1.8 4.42 2880 2252 A 107 GLU H A 107 GLU HGy 1.0 1.8 4.42 2881 2253 A 107 GLU H A 108 ILE HG1y 1.0 1.8 5.17 2882 2253 A 107 GLU H A 108 ILE HG1x 1.0 1.8 5.17 2883 2254 A 107 GLU HA A 107 GLU HGx 1.0 1.8 3.46 2884 2254 A 107 GLU HGy A 107 GLU HA 1.0 1.8 3.46 2885 2255 A 108 ILE H A 107 GLU HBy 1.0 1.8 3.44 2886 2255 A 108 ILE H A 107 GLU HBx 1.0 1.8 3.44 2887 2256 A 108 ILE HG2% A 107 GLU HBy 1.0 1.8 4.11 2888 2256 A 108 ILE HG2% A 107 GLU HBx 1.0 1.8 4.11 2889 2257 A 108 ILE H A 108 ILE HG1y 1.0 1.8 2.74 2890 2257 A 108 ILE H A 108 ILE HG1x 1.0 1.8 2.74 2891 2258 A 112 ASP H A 112 ASP HBy 1.0 1.8 3.13 2892 2258 A 112 ASP H A 112 ASP HBx 1.0 1.8 3.13 2893 2259 A 113 ALA H A 112 ASP HBy 1.0 1.8 3.50 2894 2259 A 113 ALA H A 112 ASP HBx 1.0 1.8 3.50 2895 2260 A 114 ALA H A 117 LEU HDy% 1.0 1.8 5.44 2896 2260 A 114 ALA H A 117 LEU HDx% 1.0 1.8 5.44 2897 2261 A 114 ALA HA A 117 LEU HDy% 1.0 1.8 3.32 2898 2261 A 114 ALA HA A 117 LEU HDx% 1.0 1.8 3.32 2899 2262 A 114 ALA HB% A 115 ASP HB2 1.0 1.8 4.96 2900 2262 A 114 ALA HB% A 115 ASP HBy 1.0 1.8 4.96 2901 2263 A 114 ALA HB% A 117 LEU HDy% 1.0 1.8 3.76 2902 2263 A 114 ALA HB% A 117 LEU HDx% 1.0 1.8 3.76 2903 2264 A 115 ASP H A 115 ASP HB2 1.0 1.8 2.82 2904 2264 A 115 ASP H A 115 ASP HBy 1.0 1.8 2.82 2905 2265 A 115 ASP H A 117 LEU HDy% 1.0 1.8 4.62 2906 2265 A 115 ASP H A 117 LEU HDx% 1.0 1.8 4.62 2907 2266 A 115 ASP HA A 117 LEU HDy% 1.0 1.8 4.62 2908 2266 A 115 ASP HA A 117 LEU HDx% 1.0 1.8 4.62 2909 2267 A 118 ILE HB A 115 ASP HB2 1.0 1.8 5.04 2910 2267 A 118 ILE HB A 115 ASP HBy 1.0 1.8 5.04 2911 2268 A 116 ALA H A 117 LEU HDy% 1.0 1.8 3.89 2912 2268 A 116 ALA H A 117 LEU HDx% 1.0 1.8 3.89 2913 2269 A 117 LEU H A 117 LEU HDy% 1.0 1.8 3.44 2914 2269 A 117 LEU H A 117 LEU HDx% 1.0 1.8 3.44 2915 2270 A 117 LEU HA A 117 LEU HDy% 1.0 1.8 3.72 2916 2270 A 117 LEU HDx% A 117 LEU HA 1.0 1.8 3.72 2917 2271 A 117 LEU HA A 120 ARG HDy 1.0 1.8 4.86 2918 2271 A 117 LEU HA A 120 ARG HDx 1.0 1.8 4.86 2919 2272 A 118 ILE H A 117 LEU HDy% 1.0 1.8 3.40 2920 2272 A 118 ILE H A 117 LEU HDx% 1.0 1.8 3.40 2921 2273 A 118 ILE HA A 117 LEU HDy% 1.0 1.8 3.97 2922 2273 A 118 ILE HA A 117 LEU HDx% 1.0 1.8 3.97 2923 2274 A 119 ASP H A 117 LEU HDy% 1.0 1.8 4.34 2924 2274 A 119 ASP H A 117 LEU HDx% 1.0 1.8 4.34 2925 2275 A 120 ARG H A 117 LEU HDy% 1.0 1.8 4.01 2926 2275 A 120 ARG H A 117 LEU HDx% 1.0 1.8 4.01 2927 2276 A 117 LEU HDx% A 120 ARG HDy 1.0 1.8 4.19 2928 2276 A 120 ARG HDx A 117 LEU HDy% 1.0 1.8 4.19 2929 2276 A 117 LEU HDx% A 120 ARG HDx 1.0 1.8 4.19 2930 2276 A 117 LEU HDy% A 120 ARG HDy 1.0 1.8 4.19 2931 2277 A 121 TYR H A 117 LEU HDy% 1.0 1.8 4.03 2932 2277 A 121 TYR H A 117 LEU HDx% 1.0 1.8 4.03 2933 2278 A 121 TYR HBy A 117 LEU HDy% 1.0 1.8 5.44 2934 2278 A 121 TYR HBy A 117 LEU HDx% 1.0 1.8 5.44 2935 2279 A 119 ASP H A 120 ARG HDy 1.0 1.8 4.43 2936 2279 A 119 ASP H A 120 ARG HDx 1.0 1.8 4.43 2937 2280 A 119 ASP HBy A 120 ARG HDy 1.0 1.8 3.70 2938 2280 A 119 ASP HBy A 120 ARG HDx 1.0 1.8 3.70 2939 2281 A 120 ARG H A 120 ARG HBy 1.0 1.8 3.53 2940 2281 A 120 ARG H A 120 ARG HBx 1.0 1.8 3.53 2941 2282 A 120 ARG HA A 123 PHE HBy 1.0 1.8 5.20 2942 2282 A 120 ARG HA A 123 PHE HBx 1.0 1.8 5.20 2943 2283 A 121 TYR H A 120 ARG HBy 1.0 1.8 3.53 2944 2283 A 121 TYR H A 120 ARG HBx 1.0 1.8 3.53 2945 2284 A 123 PHE H A 120 ARG HBy 1.0 1.8 5.34 2946 2284 A 123 PHE H A 120 ARG HBx 1.0 1.8 5.34 2947 2285 A 124 LEU H A 120 ARG HBy 1.0 1.8 5.34 2948 2285 A 124 LEU H A 120 ARG HBx 1.0 1.8 5.34 2949 2286 A 121 TYR H A 120 ARG HDy 1.0 1.8 5.32 2950 2286 A 121 TYR H A 120 ARG HDx 1.0 1.8 5.32 2951 2287 A 121 TYR HA A 124 LEU HBx 1.0 1.8 4.43 2952 2287 A 121 TYR HA A 124 LEU HBy 1.0 1.8 4.43 2953 2288 A 121 TYR HE% A 125 ARG HDy 1.0 1.8 3.86 2954 2288 A 121 TYR HE% A 125 ARG HDx 1.0 1.8 3.86 2955 2289 A 122 HIS H A 122 HIS HBy 1.0 1.8 3.10 2956 2289 A 122 HIS H A 122 HIS HBx 1.0 1.8 3.10 2957 2290 A 123 PHE H A 122 HIS HBy 1.0 1.8 3.16 2958 2290 A 123 PHE H A 122 HIS HBx 1.0 1.8 3.16 2959 2291 A 124 LEU HA A 124 LEU HDx% 1.0 1.8 3.46 2960 2291 A 124 LEU HA A 124 LEU HDy% 1.0 1.8 3.46 2961 2292 A 124 LEU HA A 127 PHE HBy 1.0 1.8 4.49 2962 2292 A 127 PHE HBx A 124 LEU HA 1.0 1.8 4.49 2963 2293 A 125 ARG H A 124 LEU HBx 1.0 1.8 3.25 2964 2293 A 125 ARG H A 124 LEU HBy 1.0 1.8 3.25 2965 2294 A 125 ARG HA A 124 LEU HBx 1.0 1.8 5.34 2966 2294 A 125 ARG HA A 124 LEU HBy 1.0 1.8 5.34 2967 2295 A 125 ARG HA A 124 LEU HDx% 1.0 1.8 5.44 2968 2295 A 125 ARG HA A 124 LEU HDy% 1.0 1.8 5.44 2969 2296 A 127 PHE H A 124 LEU HDx% 1.0 1.8 4.29 2970 2296 A 127 PHE H A 124 LEU HDy% 1.0 1.8 4.29 2971 2297 A 124 LEU HDy% A 127 PHE HBy 1.0 1.8 4.23 2972 2297 A 124 LEU HDx% A 127 PHE HBy 1.0 1.8 4.23 2973 2297 A 127 PHE HBx A 124 LEU HDx% 1.0 1.8 4.23 2974 2297 A 127 PHE HBx A 124 LEU HDy% 1.0 1.8 4.23 2975 2298 A 128 ALA H A 124 LEU HDx% 1.0 1.8 4.44 2976 2298 A 128 ALA H A 124 LEU HDy% 1.0 1.8 4.44 2977 2299 A 125 ARG HA A 125 ARG HDy 1.0 1.8 4.73 2978 2299 A 125 ARG HA A 125 ARG HDx 1.0 1.8 4.73 2979 2300 A 125 ARG HBx A 125 ARG HDy 1.0 1.8 3.42 2980 2300 A 125 ARG HBx A 125 ARG HDx 1.0 1.8 3.42 2981 2301 A 126 GLY H A 125 ARG HDy 1.0 1.8 5.10 2982 2301 A 126 GLY H A 125 ARG HDx 1.0 1.8 5.10 2983 2302 A 141 ILE HD1% A 125 ARG HDy 1.0 1.8 4.83 2984 2302 A 141 ILE HD1% A 125 ARG HDx 1.0 1.8 4.83 2985 2303 A 127 PHE H A 126 GLY HAx 1.0 1.8 3.12 2986 2303 A 127 PHE H A 126 GLY HAy 1.0 1.8 3.12 2987 2304 A 128 ALA H A 126 GLY HAx 1.0 1.8 4.73 2988 2304 A 128 ALA H A 126 GLY HAy 1.0 1.8 4.73 2989 2305 A 128 ALA H A 127 PHE HBy 1.0 1.8 3.27 2990 2305 A 128 ALA H A 127 PHE HBx 1.0 1.8 3.27 2991 2306 A 129 ALA HB% A 130 GLY HAx 1.0 1.8 4.49 2992 2306 A 129 ALA HB% A 130 GLY HAy 1.0 1.8 4.49 2993 2307 A 131 HIS H A 130 GLY HAx 1.0 1.8 3.04 2994 2307 A 131 HIS H A 130 GLY HAy 1.0 1.8 3.04 2995 2308 A 134 ALA HB% A 130 GLY HAx 1.0 1.8 5.03 2996 2308 A 134 ALA HB% A 130 GLY HAy 1.0 1.8 5.03 2997 2309 A 133 GLU H A 133 GLU HBy 1.0 1.8 3.15 2998 2309 A 133 GLU H A 133 GLU HBx 1.0 1.8 3.15 2999 2310 A 133 GLU H A 133 GLU HGy 1.0 1.8 3.77 3000 2310 A 133 GLU H A 133 GLU HGx 1.0 1.8 3.77 3001 2311 A 134 ALA H A 133 GLU HBy 1.0 1.8 4.19 3002 2311 A 134 ALA H A 133 GLU HBx 1.0 1.8 4.19 3003 2312 A 136 ALA H A 133 GLU HBy 1.0 1.8 4.08 3004 2312 A 136 ALA H A 133 GLU HBx 1.0 1.8 4.08 3005 2313 A 136 ALA HB% A 133 GLU HBy 1.0 1.8 4.16 3006 2313 A 136 ALA HB% A 133 GLU HBx 1.0 1.8 4.16 3007 2314 A 137 ILE H A 133 GLU HBy 1.0 1.8 4.30 3008 2314 A 137 ILE H A 133 GLU HBx 1.0 1.8 4.30 3009 2315 A 137 ILE HD1% A 133 GLU HBy 1.0 1.8 4.73 3010 2315 A 137 ILE HD1% A 133 GLU HBx 1.0 1.8 4.73 3011 2316 A 134 ALA H A 133 GLU HGy 1.0 1.8 4.62 3012 2316 A 134 ALA H A 133 GLU HGx 1.0 1.8 4.62 3013 2317 A 134 ALA HA A 138 TYR HBx 1.0 1.8 5.34 3014 2317 A 134 ALA HA A 138 TYR HBy 1.0 1.8 5.34 3015 2318 A 136 ALA HA A 139 ARG HDy 1.0 1.8 3.82 3016 2318 A 136 ALA HA A 139 ARG HDx 1.0 1.8 3.82 3017 2319 A 137 ILE H A 138 TYR HBx 1.0 1.8 4.83 3018 2319 A 137 ILE H A 138 TYR HBy 1.0 1.8 4.83 3019 2320 A 137 ILE HA A 141 ILE HG1y 1.0 1.8 5.23 3020 2320 A 137 ILE HA A 141 ILE HG1x 1.0 1.8 5.23 3021 2321 A 138 TYR H A 138 TYR HBx 1.0 1.8 3.09 3022 2321 A 138 TYR H A 138 TYR HBy 1.0 1.8 3.09 3023 2322 A 138 TYR H A 141 ILE HG1y 1.0 1.8 4.60 3024 2322 A 138 TYR H A 141 ILE HG1x 1.0 1.8 4.60 3025 2323 A 138 TYR HA A 141 ILE HG1y 1.0 1.8 3.09 3026 2323 A 138 TYR HA A 141 ILE HG1x 1.0 1.8 3.09 3027 2324 A 139 ARG H A 138 TYR HBx 1.0 1.8 3.42 3028 2324 A 139 ARG H A 138 TYR HBy 1.0 1.8 3.42 3029 2325 A 140 ALA H A 138 TYR HBx 1.0 1.8 5.04 3030 2325 A 140 ALA H A 138 TYR HBy 1.0 1.8 5.04 3031 2326 A 141 ILE HD1% A 138 TYR HBx 1.0 1.8 4.65 3032 2326 A 141 ILE HD1% A 138 TYR HBy 1.0 1.8 4.65 3033 2327 A 142 ASP H A 138 TYR HBx 1.0 1.8 5.34 3034 2327 A 142 ASP H A 138 TYR HBy 1.0 1.8 5.34 3035 2328 A 138 TYR HD% A 139 ARG HDy 1.0 1.8 5.34 3036 2328 A 138 TYR HD% A 139 ARG HDx 1.0 1.8 5.34 3037 2329 A 139 ARG H A 139 ARG HDy 1.0 1.8 4.40 3038 2329 A 139 ARG H A 139 ARG HDx 1.0 1.8 4.40 3039 2330 A 139 ARG H A 141 ILE HG1y 1.0 1.8 4.72 3040 2330 A 139 ARG H A 141 ILE HG1x 1.0 1.8 4.72 3041 2331 A 139 ARG HA A 142 ASP HBy 1.0 1.8 3.69 3042 2331 A 139 ARG HA A 142 ASP HBx 1.0 1.8 3.69 3043 2332 A 140 ALA H A 141 ILE HG1y 1.0 1.8 3.96 3044 2332 A 140 ALA H A 141 ILE HG1x 1.0 1.8 3.96 3045 2333 A 141 ILE H A 141 ILE HG1y 1.0 1.8 2.93 3046 2333 A 141 ILE H A 141 ILE HG1x 1.0 1.8 2.93 3047 2334 A 141 ILE H A 142 ASP HBy 1.0 1.8 4.63 3048 2334 A 141 ILE H A 142 ASP HBx 1.0 1.8 4.63 3049 2335 A 141 ILE HG2% A 141 ILE HG1y 1.0 1.8 3.40 3050 2335 A 141 ILE HG2% A 141 ILE HG1x 1.0 1.8 3.40 3051 2336 A 142 ASP H A 141 ILE HG1y 1.0 1.8 3.63 3052 2336 A 142 ASP H A 141 ILE HG1x 1.0 1.8 3.63 3053 2337 A 141 ILE HG1x A 142 ASP HBy 1.0 1.8 4.92 3054 2337 A 141 ILE HG1y A 142 ASP HBy 1.0 1.8 4.92 3055 2337 A 142 ASP HBx A 141 ILE HG1y 1.0 1.8 4.92 3056 2337 A 142 ASP HBx A 141 ILE HG1x 1.0 1.8 4.92 3057 2338 A 142 ASP H A 142 ASP HBy 1.0 1.8 2.70 3058 2338 A 142 ASP H A 142 ASP HBx 1.0 1.8 2.70 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 GLU C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -138.35 -41.99 PHI 2 2 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 PRO N 1.0 107.23 175.39 PSI 3 3 A 7 PRO C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -119.39 -48.79 PHI 4 4 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 THR N 1.0 108.41 168.41 PSI 5 5 A 8 VAL C A 9 THR N A 9 THR CA A 9 THR C 1.0 -174.96 -84.44 PHI 6 6 A 9 THR N A 9 THR CA A 9 THR C A 10 ALA N 1.0 125.18 185.18 PSI 7 7 A 9 THR C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -152.67 -92.67 PHI 8 8 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 SER N 1.0 99.98 166.42 PSI 9 9 A 10 ALA C A 11 SER N A 11 SER CA A 11 SER C 1.0 -160.87 -78.07 PHI 10 10 A 11 SER N A 11 SER CA A 11 SER C A 12 LEU N 1.0 96.88 156.88 PSI 11 11 A 11 SER C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -144.45 -23.57 PHI 12 12 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 VAL N 1.0 91.42 151.42 PSI 13 13 A 12 LEU C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -157.16 -51.28 PHI 14 14 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 ALA N 1.0 97.33 157.33 PSI 15 15 A 14 ALA C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -91.56 -31.56 PHI 16 16 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 ALA N 1.0 -62.84 -2.84 PSI 17 17 A 15 GLU C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -96.72 -36.72 PHI 18 18 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 GLN N 1.0 -59.12 2.80 PSI 19 19 A 16 ALA C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -139.25 -30.41 PHI 20 20 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 ARG N 1.0 -66.17 15.83 PSI 21 21 A 17 GLN C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -89.17 -29.17 PHI 22 22 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 LEU N 1.0 -77.17 -17.17 PSI 23 23 A 18 ARG C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -94.14 -34.14 PHI 24 24 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ASP N 1.0 -66.48 -6.48 PSI 25 25 A 19 LEU C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -134.71 -73.03 PHI 26 26 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 PHE N 1.0 -32.69 46.59 PSI 27 27 A 20 ASP C A 21 PHE N A 21 PHE CA A 21 PHE C 1.0 -85.54 -25.54 PHI 28 28 A 21 PHE N A 21 PHE CA A 21 PHE C A 22 LEU N 1.0 -79.94 -19.94 PSI 29 29 A 21 PHE C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -91.65 -31.65 PHI 30 30 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 PRO N 1.0 -74.12 -14.12 PSI 31 31 A 23 PRO C A 24 THR N A 24 THR CA A 24 THR C 1.0 -94.64 -34.64 PHI 32 32 A 24 THR N A 24 THR CA A 24 THR C A 25 TYR N 1.0 -75.39 -15.39 PSI 33 33 A 24 THR C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -93.22 -33.22 PHI 34 34 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 PHE N 1.0 -68.56 -8.56 PSI 35 35 A 25 TYR C A 26 PHE N A 26 PHE CA A 26 PHE C 1.0 -110.21 -50.21 PHI 36 36 A 26 PHE N A 26 PHE CA A 26 PHE C A 27 GLY N 1.0 -56.81 3.19 PSI 37 37 A 28 PRO C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -98.94 -38.94 PHI 38 38 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 LEU N 1.0 -61.24 -1.24 PSI 39 39 A 29 ARG C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -120.54 -60.54 PHI 40 40 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 MET N 1.0 -49.09 19.03 PSI 41 41 A 30 LEU C A 31 MET N A 31 MET CA A 31 MET C 1.0 -89.37 -29.37 PHI 42 42 A 31 MET N A 31 MET CA A 31 MET C A 32 MET N 1.0 -65.61 -5.61 PSI 43 43 A 31 MET C A 32 MET N A 32 MET CA A 32 MET C 1.0 -93.99 -33.99 PHI 44 44 A 32 MET N A 32 MET CA A 32 MET C A 33 ARG N 1.0 -70.86 -10.86 PSI 45 45 A 32 MET C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -96.15 -36.15 PHI 46 46 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 GLY N 1.0 -68.17 -8.17 PSI 47 47 A 33 ARG C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 -91.09 -31.09 PHI 48 48 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 GLU N 1.0 -77.87 24.65 PSI 49 49 A 34 GLY C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -94.32 -34.32 PHI 50 50 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 ALA N 1.0 -73.07 -13.07 PSI 51 51 A 35 GLU C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -90.28 -30.28 PHI 52 52 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 LEU N 1.0 -69.38 -9.38 PSI 53 53 A 36 ALA C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -95.66 -35.66 PHI 54 54 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 VAL N 1.0 -70.73 -10.73 PSI 55 55 A 37 LEU C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -93.79 -33.79 PHI 56 56 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 TYR N 1.0 -72.88 -12.88 PSI 57 57 A 38 VAL C A 39 TYR N A 39 TYR CA A 39 TYR C 1.0 -95.93 -35.93 PHI 58 58 A 39 TYR N A 39 TYR CA A 39 TYR C A 40 ALA N 1.0 -68.61 -8.61 PSI 59 59 A 39 TYR C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -94.93 -34.93 PHI 60 60 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 TRP N 1.0 -70.71 -10.71 PSI 61 61 A 40 ALA C A 41 TRP N A 41 TRP CA A 41 TRP C 1.0 -93.34 -33.34 PHI 62 62 A 41 TRP N A 41 TRP CA A 41 TRP C A 42 MET N 1.0 -73.38 -13.38 PSI 63 63 A 41 TRP C A 42 MET N A 42 MET CA A 42 MET C 1.0 -94.06 -34.06 PHI 64 64 A 42 MET N A 42 MET CA A 42 MET C A 43 ARG N 1.0 -68.21 -8.21 PSI 65 65 A 42 MET C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -96.53 -36.53 PHI 66 66 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 ARG N 1.0 -67.28 -7.28 PSI 67 67 A 43 ARG C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -97.33 -37.33 PHI 68 68 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 LEU N 1.0 -68.68 -8.68 PSI 69 69 A 44 ARG C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -109.98 -49.98 PHI 70 70 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 CYS N 1.0 -49.68 10.88 PSI 71 71 A 45 LEU C A 46 CYS N A 46 CYS CA A 46 CYS C 1.0 -166.24 -43.68 PHI 72 72 A 46 CYS N A 46 CYS CA A 46 CYS C A 47 GLU N 1.0 63.48 176.28 PSI 73 73 A 46 CYS C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -91.06 -31.06 PHI 74 74 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 ARG N 1.0 -58.25 1.75 PSI 75 75 A 47 GLU C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -117.23 -57.23 PHI 76 76 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 TYR N 1.0 -28.51 31.49 PSI 77 77 A 48 ARG C A 49 TYR N A 49 TYR CA A 49 TYR C 1.0 -137.80 -32.64 PHI 78 78 A 49 TYR N A 49 TYR CA A 49 TYR C A 50 ASN N 1.0 93.48 153.48 PSI 79 79 A 51 GLY C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -152.23 -41.67 PHI 80 80 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 TYR N 1.0 103.56 170.76 PSI 81 81 A 52 ALA C A 53 TYR N A 53 TYR CA A 53 TYR C 1.0 -142.94 -67.58 PHI 82 82 A 53 TYR N A 53 TYR CA A 53 TYR C A 54 TRP N 1.0 99.26 159.26 PSI 83 83 A 53 TYR C A 54 TRP N A 54 TRP CA A 54 TRP C 1.0 -130.57 -56.61 PHI 84 84 A 54 TRP N A 54 TRP CA A 54 TRP C A 55 HIS N 1.0 94.47 156.39 PSI 85 85 A 54 TRP C A 55 HIS N A 55 HIS CA A 55 HIS C 1.0 -168.50 -74.06 PHI 86 86 A 55 HIS N A 55 HIS CA A 55 HIS C A 56 TYR N 1.0 117.35 177.35 PSI 87 87 A 55 HIS C A 56 TYR N A 56 TYR CA A 56 TYR C 1.0 -179.83 -82.51 PHI 88 88 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 TYR N 1.0 97.41 218.25 PSI 89 89 A 56 TYR C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -161.16 -101.16 PHI 90 90 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 ALA N 1.0 115.95 175.95 PSI 91 91 A 57 TYR C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -151.33 -88.85 PHI 92 92 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 LEU N 1.0 99.35 164.83 PSI 93 93 A 58 ALA C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -117.05 -57.05 PHI 94 94 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 SER N 1.0 142.72 202.72 PSI 95 95 A 59 LEU C A 60 SER N A 60 SER CA A 60 SER C 1.0 -94.21 -34.21 PHI 96 96 A 60 SER N A 60 SER CA A 60 SER C A 61 ASP N 1.0 -45.35 14.65 PSI 97 97 A 60 SER C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -117.26 -57.26 PHI 98 98 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 GLY N 1.0 -27.42 32.58 PSI 99 99 A 65 TYR C A 66 MET N A 66 MET CA A 66 MET C 1.0 -171.14 -105.26 PHI 100 100 A 66 MET N A 66 MET CA A 66 MET C A 67 ALA N 1.0 130.30 190.30 PSI 101 101 A 66 MET C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -171.06 -107.98 PHI 102 102 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 PRO N 1.0 104.89 180.97 PSI 103 103 A 68 PRO C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -147.62 -56.66 PHI 104 104 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 LEU N 1.0 86.71 146.71 PSI 105 105 A 69 ASP C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -184.08 -48.36 PHI 106 106 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 ALA N 1.0 112.98 172.98 PSI 107 107 A 70 LEU C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -160.11 -31.95 PHI 108 108 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 GLY N 1.0 115.93 195.05 PSI 109 109 A 72 GLY C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -123.22 -35.10 PHI 110 110 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 LEU N 1.0 79.42 183.22 PSI 111 111 A 73 ARG C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -164.83 -60.19 PHI 112 112 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 GLU N 1.0 106.04 178.00 PSI 113 113 A 74 LEU C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -134.72 -74.60 PHI 114 114 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 ILE N 1.0 86.97 146.97 PSI 115 115 A 75 GLU C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -146.82 -86.82 PHI 116 116 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 GLU N 1.0 101.12 161.12 PSI 117 117 A 76 ILE C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -163.12 -89.80 PHI 118 118 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 VAL N 1.0 99.69 173.77 PSI 119 119 A 77 GLU C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -121.10 -57.54 PHI 120 120 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 ASN N 1.0 75.04 180.92 PSI 121 121 A 78 VAL C A 79 ASN N A 79 ASN CA A 79 ASN C 1.0 -92.92 -32.92 PHI 122 122 A 79 ASN N A 79 ASN CA A 79 ASN C A 80 GLY N 1.0 -59.39 0.61 PSI 123 123 A 79 ASN C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 -101.54 -41.54 PHI 124 124 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 ASN N 1.0 -48.00 12.00 PSI 125 125 A 80 GLY C A 81 ASN N A 81 ASN CA A 81 ASN C 1.0 -134.75 -51.19 PHI 126 126 A 81 ASN N A 81 ASN CA A 81 ASN C A 82 GLY N 1.0 -29.57 30.43 PSI 127 127 A 82 GLY C A 83 PHE N A 83 PHE CA A 83 PHE C 1.0 -105.47 -44.35 PHI 128 128 A 83 PHE N A 83 PHE CA A 83 PHE C A 84 ARG N 1.0 102.79 162.79 PSI 129 129 A 83 PHE C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -173.47 -48.75 PHI 130 130 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 GLY N 1.0 106.95 166.95 PSI 131 131 A 85 GLY C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -175.03 -61.43 PHI 132 132 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 LEU N 1.0 106.15 166.15 PSI 133 133 A 86 GLU C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -174.93 -98.77 PHI 134 134 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 SER N 1.0 117.27 186.79 PSI 135 135 A 88 SER C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -93.87 -33.87 PHI 136 136 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ASP N 1.0 -69.66 -9.66 PSI 137 137 A 89 ALA C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -92.17 -32.17 PHI 138 138 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 ALA N 1.0 -74.92 -14.92 PSI 139 139 A 90 ASP C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -92.41 -32.41 PHI 140 140 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 ALA N 1.0 -70.66 -10.66 PSI 141 141 A 91 ALA C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -91.74 -31.74 PHI 142 142 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 GLY N 1.0 -72.79 -12.79 PSI 143 143 A 92 ALA C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 -92.48 -32.48 PHI 144 144 A 93 GLY N A 93 GLY CA A 93 GLY C A 94 ILE N 1.0 -70.72 -10.72 PSI 145 145 A 93 GLY C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -96.57 -36.57 PHI 146 146 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 VAL N 1.0 -72.16 -12.16 PSI 147 147 A 94 ILE C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -93.77 -33.77 PHI 148 148 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 ALA N 1.0 -73.28 -13.28 PSI 149 149 A 95 VAL C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -89.45 -29.45 PHI 150 150 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 THR N 1.0 -72.83 -12.83 PSI 151 151 A 96 ALA C A 97 THR N A 97 THR CA A 97 THR C 1.0 -97.80 -37.80 PHI 152 152 A 97 THR N A 97 THR CA A 97 THR C A 98 LEU N 1.0 -69.40 -9.40 PSI 153 153 A 97 THR C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -91.16 -31.16 PHI 154 154 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 PHE N 1.0 -74.63 -14.63 PSI 155 155 A 98 LEU C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -93.61 -33.61 PHI 156 156 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 ALA N 1.0 -70.44 -10.44 PSI 157 157 A 99 PHE C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -93.63 -33.63 PHI 158 158 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 LEU N 1.0 -70.16 -10.16 PSI 159 159 A 100 ALA C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -91.72 -31.72 PHI 160 160 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 GLY N 1.0 -71.29 -11.29 PSI 161 161 A 101 LEU C A 102 GLY N A 102 GLY CA A 102 GLY C 1.0 -92.76 -32.76 PHI 162 162 A 102 GLY N A 102 GLY CA A 102 GLY C A 103 GLN N 1.0 -72.06 -12.06 PSI 163 163 A 102 GLY C A 103 GLN N A 103 GLN CA A 103 GLN C 1.0 -91.84 -31.84 PHI 164 164 A 103 GLN N A 103 GLN CA A 103 GLN C A 104 LEU N 1.0 -74.56 -14.56 PSI 165 165 A 103 GLN C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -92.66 -32.66 PHI 166 166 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 ALA N 1.0 -75.01 -15.01 PSI 167 167 A 104 LEU C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -90.73 -30.73 PHI 168 168 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 ALA N 1.0 -69.13 -9.13 PSI 169 169 A 105 ALA C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -95.97 -35.97 PHI 170 170 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 GLU N 1.0 -68.58 -8.58 PSI 171 171 A 106 ALA C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -96.28 -36.28 PHI 172 172 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 ILE N 1.0 -61.08 -1.08 PSI 173 173 A 107 GLU C A 108 ILE N A 108 ILE CA A 108 ILE C 1.0 -133.75 -73.75 PHI 174 174 A 108 ILE N A 108 ILE CA A 108 ILE C A 109 ALA N 1.0 -39.05 43.91 PSI 175 175 A 111 THR C A 112 ASP N A 112 ASP CA A 112 ASP C 1.0 -91.05 -31.05 PHI 176 176 A 112 ASP N A 112 ASP CA A 112 ASP C A 113 ALA N 1.0 -71.37 -11.37 PSI 177 177 A 112 ASP C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -94.39 -34.39 PHI 178 178 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 ALA N 1.0 -69.55 -9.55 PSI 179 179 A 113 ALA C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -96.08 -36.08 PHI 180 180 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 ASP N 1.0 -68.91 -8.91 PSI 181 181 A 114 ALA C A 115 ASP N A 115 ASP CA A 115 ASP C 1.0 -95.64 -35.64 PHI 182 182 A 115 ASP N A 115 ASP CA A 115 ASP C A 116 ALA N 1.0 -69.01 -9.01 PSI 183 183 A 115 ASP C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -94.81 -34.81 PHI 184 184 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 LEU N 1.0 -73.20 -13.20 PSI 185 185 A 116 ALA C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -94.62 -34.62 PHI 186 186 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 ILE N 1.0 -68.06 -8.06 PSI 187 187 A 117 LEU C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -92.32 -32.32 PHI 188 188 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 ASP N 1.0 -71.99 -11.99 PSI 189 189 A 118 ILE C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 -93.93 -33.93 PHI 190 190 A 119 ASP N A 119 ASP CA A 119 ASP C A 120 ARG N 1.0 -71.87 -11.87 PSI 191 191 A 119 ASP C A 120 ARG N A 120 ARG CA A 120 ARG C 1.0 -96.29 -36.29 PHI 192 192 A 120 ARG N A 120 ARG CA A 120 ARG C A 121 TYR N 1.0 -65.04 -5.04 PSI 193 193 A 120 ARG C A 121 TYR N A 121 TYR CA A 121 TYR C 1.0 -99.53 -39.53 PHI 194 194 A 121 TYR N A 121 TYR CA A 121 TYR C A 122 HIS N 1.0 -69.14 -9.14 PSI 195 195 A 121 TYR C A 122 HIS N A 122 HIS CA A 122 HIS C 1.0 -95.83 -35.83 PHI 196 196 A 122 HIS N A 122 HIS CA A 122 HIS C A 123 PHE N 1.0 -68.90 -8.90 PSI 197 197 A 122 HIS C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -97.88 -37.88 PHI 198 198 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 LEU N 1.0 -70.43 -10.43 PSI 199 199 A 123 PHE C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -92.49 -32.49 PHI 200 200 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 ARG N 1.0 -71.88 -11.88 PSI 201 201 A 124 LEU C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -92.63 -32.63 PHI 202 202 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 GLY N 1.0 -72.64 -12.64 PSI 203 203 A 125 ARG C A 126 GLY N A 126 GLY CA A 126 GLY C 1.0 -97.49 -37.49 PHI 204 204 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 PHE N 1.0 -70.71 -10.71 PSI 205 205 A 126 GLY C A 127 PHE N A 127 PHE CA A 127 PHE C 1.0 -97.32 -37.32 PHI 206 206 A 127 PHE N A 127 PHE CA A 127 PHE C A 128 ALA N 1.0 -71.05 -11.05 PSI 207 207 A 127 PHE C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -94.11 -34.11 PHI 208 208 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ALA N 1.0 -68.20 -8.20 PSI 209 209 A 128 ALA C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -99.44 -38.84 PHI 210 210 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 GLY N 1.0 -56.42 3.58 PSI 211 211 A 130 GLY C A 131 HIS N A 131 HIS CA A 131 HIS C 1.0 -158.95 -24.83 PHI 212 212 A 131 HIS N A 131 HIS CA A 131 HIS C A 132 PRO N 1.0 98.25 158.25 PSI 213 213 A 133 GLU C A 134 ALA N A 134 ALA CA A 134 ALA C 1.0 -82.93 -22.93 PHI 214 214 A 134 ALA N A 134 ALA CA A 134 ALA C A 135 ALA N 1.0 -75.96 -15.96 PSI 215 215 A 134 ALA C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -92.74 -32.74 PHI 216 216 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 ALA N 1.0 -69.47 -9.47 PSI 217 217 A 135 ALA C A 136 ALA N A 136 ALA CA A 136 ALA C 1.0 -95.13 -35.13 PHI 218 218 A 136 ALA N A 136 ALA CA A 136 ALA C A 137 ILE N 1.0 -75.11 -15.11 PSI 219 219 A 136 ALA C A 137 ILE N A 137 ILE CA A 137 ILE C 1.0 -92.71 -32.71 PHI 220 220 A 137 ILE N A 137 ILE CA A 137 ILE C A 138 TYR N 1.0 -72.92 -12.92 PSI 221 221 A 137 ILE C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -88.98 -28.98 PHI 222 222 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 ARG N 1.0 -69.11 -9.11 PSI 223 223 A 138 TYR C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -95.58 -35.58 PHI 224 224 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 ALA N 1.0 -68.99 -8.99 PSI 225 225 A 139 ARG C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -94.02 -34.02 PHI 226 226 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 ILE N 1.0 -67.33 -7.33 PSI 227 227 A 140 ALA C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -129.92 -69.92 PHI 228 228 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 ASP N 1.0 -61.77 59.63 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 save_