data_nef_c17927_2lja save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB NYSGRC-501011 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 LEU middle . . 4 A 4 ARG middle . . 5 A 5 SER middle . . 6 A 6 GLY middle . false 7 A 7 ASN middle . . 8 A 8 PRO middle . false 9 A 9 SER middle . . 10 A 10 ALA middle . . 11 A 11 ALA middle . . 12 A 12 SER middle . . 13 A 13 PHE middle . . 14 A 14 SER middle . . 15 A 15 TYR middle . . 16 A 16 PRO middle . false 17 A 17 ASP middle . . 18 A 18 ILE middle . . 19 A 19 ASN middle . . 20 A 20 GLY middle . false 21 A 21 LYS middle . . 22 A 22 THR middle . . 23 A 23 VAL middle . . 24 A 24 SER middle . . 25 A 25 LEU middle . . 26 A 26 ALA middle . . 27 A 27 ASP middle . . 28 A 28 LEU middle . . 29 A 29 LYS middle . . 30 A 30 GLY middle . false 31 A 31 LYS middle . . 32 A 32 TYR middle . . 33 A 33 ILE middle . . 34 A 34 TYR middle . . 35 A 35 ILE middle . . 36 A 36 ASP middle . . 37 A 37 VAL middle . . 38 A 38 TRP middle . . 39 A 39 ALA middle . . 40 A 40 THR middle . . 41 A 41 TRP middle . . 42 A 42 CYS middle . . 43 A 43 GLY middle . false 44 A 44 PRO middle . false 45 A 45 CYS middle . . 46 A 46 ARG middle . . 47 A 47 GLY middle . false 48 A 48 GLU middle . . 49 A 49 LEU middle . . 50 A 50 PRO middle . false 51 A 51 ALA middle . . 52 A 52 LEU middle . . 53 A 53 LYS middle . . 54 A 54 GLU middle . . 55 A 55 LEU middle . . 56 A 56 GLU middle . . 57 A 57 GLU middle . . 58 A 58 LYS middle . . 59 A 59 TYR middle . . 60 A 60 ALA middle . . 61 A 61 GLY middle . false 62 A 62 LYS middle . . 63 A 63 ASP middle . . 64 A 64 ILE middle . . 65 A 65 HIS middle . . 66 A 66 PHE middle . . 67 A 67 VAL middle . . 68 A 68 SER middle . . 69 A 69 LEU middle . . 70 A 70 SER middle . . 71 A 71 CYS middle . . 72 A 72 ASP middle . . 73 A 73 LYS middle . . 74 A 74 ASN middle . . 75 A 75 LYS middle . . 76 A 76 LYS middle . . 77 A 77 ALA middle . . 78 A 78 TRP middle . . 79 A 79 GLU middle . . 80 A 80 ASN middle . . 81 A 81 MET middle . . 82 A 82 VAL middle . . 83 A 83 THR middle . . 84 A 84 LYS middle . . 85 A 85 ASP middle . . 86 A 86 GLN middle . . 87 A 87 LEU middle . . 88 A 88 LYS middle . . 89 A 89 GLY middle . false 90 A 90 ILE middle . . 91 A 91 GLN middle . . 92 A 92 LEU middle . . 93 A 93 HIS middle . . 94 A 94 MET middle . . 95 A 95 GLY middle . false 96 A 96 THR middle . . 97 A 97 ASP middle . . 98 A 98 ARG middle . . 99 A 99 THR middle . . 100 A 100 PHE middle . . 101 A 101 MET middle . . 102 A 102 ASP middle . . 103 A 103 ALA middle . . 104 A 104 TYR middle . . 105 A 105 LEU middle . . 106 A 106 ILE middle . . 107 A 107 ASN middle . . 108 A 108 GLY middle . false 109 A 109 ILE middle . . 110 A 110 PRO middle . true 111 A 111 ARG middle . . 112 A 112 PHE middle . . 113 A 113 ILE middle . . 114 A 114 LEU middle . . 115 A 115 LEU middle . . 116 A 116 ASP middle . . 117 A 117 ARG middle . . 118 A 118 ASP middle . . 119 A 119 GLY middle . false 120 A 120 LYS middle . . 121 A 121 ILE middle . . 122 A 122 ILE middle . . 123 A 123 SER middle . . 124 A 124 ALA middle . . 125 A 125 ASN middle . . 126 A 126 MET middle . . 127 A 127 THR middle . . 128 A 128 ARG middle . . 129 A 129 PRO middle . false 130 A 130 SER middle . . 131 A 131 ASP middle . . 132 A 132 PRO middle . false 133 A 133 LYS middle . . 134 A 134 THR middle . . 135 A 135 ALA middle . . 136 A 136 GLU middle . . 137 A 137 LYS middle . . 138 A 138 PHE middle . . 139 A 139 ASN middle . . 140 A 140 GLU middle . . 141 A 141 LEU middle . . 142 A 142 LEU middle . . 143 A 143 GLY middle . false 144 A 144 LEU middle . . 145 A 145 GLU middle . . 146 A 146 GLY middle . false 147 A 147 HIS middle . . 148 A 148 HIS middle . . 149 A 149 HIS middle . . 150 A 150 HIS middle . . 151 A 151 HIS middle . . 152 A 152 HIS 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 SER HA H 1 4.121 0.000 A 2 SER HB2 H 1 3.989 0.005 A 2 SER HB3 H 1 3.982 0.010 A 2 SER CA C 13 57.293 0.000 A 2 SER CB C 13 63.545 0.000 A 3 LEU HA H 1 4.432 0.005 A 3 LEU HB2 H 1 1.659 0.005 A 3 LEU HB3 H 1 1.659 0.005 A 3 LEU HDx% H 1 0.917 0.005 A 3 LEU HDy% H 1 0.910 0.006 A 3 LEU C C 13 177.383 0.005 A 3 LEU CA C 13 55.575 0.142 A 3 LEU CB C 13 42.584 0.116 A 3 LEU CDx C 13 23.732 0.004 A 3 LEU CDy C 13 23.754 0.019 A 4 ARG H H 1 8.410 0.002 A 4 ARG HA H 1 4.384 0.004 A 4 ARG HBy H 1 1.892 0.008 A 4 ARG HBx H 1 1.795 0.008 A 4 ARG HD2 H 1 3.233 0.001 A 4 ARG HD3 H 1 3.233 0.001 A 4 ARG HG2 H 1 1.673 0.004 A 4 ARG HG3 H 1 1.673 0.004 A 4 ARG C C 13 176.410 0.008 A 4 ARG CA C 13 56.269 0.143 A 4 ARG CB C 13 30.842 0.074 A 4 ARG CD C 13 43.308 0.014 A 4 ARG CG C 13 27.183 0.000 A 4 ARG N N 15 122.080 0.083 A 5 SER H H 1 8.292 0.003 A 5 SER HA H 1 4.423 0.004 A 5 SER HBy H 1 3.914 0.000 A 5 SER HBx H 1 3.868 0.000 A 5 SER C C 13 175.039 0.012 A 5 SER CA C 13 58.605 0.110 A 5 SER CB C 13 64.044 0.176 A 5 SER N N 15 117.023 0.024 A 6 GLY H H 1 8.446 0.002 A 6 GLY HA2 H 1 3.979 0.008 A 6 GLY HA3 H 1 3.979 0.008 A 6 GLY C C 13 173.654 0.009 A 6 GLY CA C 13 45.273 0.129 A 6 GLY N N 15 110.718 0.026 A 7 ASN H H 1 8.273 0.001 A 7 ASN HA H 1 5.024 0.004 A 7 ASN HBy H 1 2.845 0.007 A 7 ASN HBx H 1 2.690 0.009 A 7 ASN HD21 H 1 7.603 0.005 A 7 ASN HD22 H 1 6.979 0.002 A 7 ASN C C 13 173.672 0.000 A 7 ASN CA C 13 51.357 0.060 A 7 ASN CB C 13 38.927 0.045 A 7 ASN N N 15 119.287 0.026 A 7 ASN ND2 N 15 112.992 0.015 A 8 PRO HA H 1 4.447 0.004 A 8 PRO HBy H 1 2.235 0.005 A 8 PRO HBx H 1 1.902 0.004 A 8 PRO HDy H 1 3.798 0.002 A 8 PRO HDx H 1 3.701 0.003 A 8 PRO HG2 H 1 1.903 0.004 A 8 PRO HG3 H 1 1.903 0.003 A 8 PRO C C 13 176.899 0.005 A 8 PRO CA C 13 63.429 0.065 A 8 PRO CB C 13 32.216 0.045 A 8 PRO CD C 13 50.673 0.022 A 8 PRO CG C 13 27.288 0.005 A 9 SER H H 1 8.336 0.002 A 9 SER HA H 1 4.415 0.008 A 9 SER HBy H 1 3.911 0.000 A 9 SER HBx H 1 3.866 0.000 A 9 SER C C 13 174.714 0.014 A 9 SER CA C 13 58.488 0.103 A 9 SER CB C 13 64.048 0.182 A 9 SER N N 15 115.642 0.025 A 10 ALA H H 1 8.137 0.003 A 10 ALA HA H 1 4.262 0.006 A 10 ALA HB% H 1 1.354 0.008 A 10 ALA C C 13 177.233 0.001 A 10 ALA CA C 13 53.230 0.089 A 10 ALA CB C 13 19.187 0.095 A 10 ALA N N 15 126.808 0.031 A 11 ALA H H 1 7.851 0.002 A 11 ALA HA H 1 4.261 0.006 A 11 ALA HB% H 1 1.337 0.010 A 11 ALA C C 13 177.469 0.023 A 11 ALA CA C 13 52.475 0.126 A 11 ALA CB C 13 19.485 0.065 A 11 ALA N N 15 120.449 0.028 A 12 SER H H 1 7.990 0.003 A 12 SER HA H 1 4.312 0.005 A 12 SER HBy H 1 3.691 0.007 A 12 SER HBx H 1 3.690 0.007 A 12 SER C C 13 173.593 0.014 A 12 SER CA C 13 58.099 0.109 A 12 SER CB C 13 63.320 0.162 A 12 SER N N 15 114.186 0.022 A 13 PHE H H 1 7.147 0.002 A 13 PHE HA H 1 4.780 0.007 A 13 PHE HBy H 1 3.189 0.006 A 13 PHE HBx H 1 2.996 0.008 A 13 PHE HDx H 1 7.266 0.005 A 13 PHE HDy H 1 7.266 0.005 A 13 PHE HEx H 1 7.136 0.009 A 13 PHE HEy H 1 7.136 0.009 A 13 PHE HZ H 1 6.948 0.007 A 13 PHE C C 13 174.220 0.006 A 13 PHE CA C 13 56.717 0.093 A 13 PHE CB C 13 41.151 0.061 A 13 PHE CDx C 13 132.916 0.025 A 13 PHE CDy C 13 132.916 0.025 A 13 PHE CEx C 13 131.326 0.000 A 13 PHE CEy C 13 131.326 0.000 A 13 PHE CZ C 13 128.966 0.017 A 13 PHE N N 15 118.092 0.016 A 14 SER H H 1 7.616 0.005 A 14 SER HA H 1 5.162 0.011 A 14 SER HB2 H 1 3.462 0.005 A 14 SER HB3 H 1 3.462 0.005 A 14 SER C C 13 172.626 0.002 A 14 SER CA C 13 57.390 0.102 A 14 SER CB C 13 64.518 0.138 A 14 SER N N 15 116.456 0.021 A 15 TYR H H 1 8.558 0.005 A 15 TYR HA H 1 5.206 0.001 A 15 TYR HBy H 1 3.216 0.011 A 15 TYR HBx H 1 2.205 0.006 A 15 TYR HDx H 1 6.942 0.010 A 15 TYR HDy H 1 6.942 0.010 A 15 TYR HEx H 1 6.647 0.005 A 15 TYR HEy H 1 6.647 0.005 A 15 TYR C C 13 172.543 0.000 A 15 TYR CA C 13 55.946 0.052 A 15 TYR CB C 13 43.227 0.060 A 15 TYR CDx C 13 133.360 0.027 A 15 TYR CDy C 13 133.360 0.027 A 15 TYR CEx C 13 117.640 0.052 A 15 TYR CEy C 13 117.640 0.052 A 15 TYR N N 15 122.384 0.022 A 16 PRO HA H 1 5.109 0.011 A 16 PRO HB2 H 1 2.157 0.010 A 16 PRO HB3 H 1 2.157 0.010 A 16 PRO HDy H 1 4.531 0.010 A 16 PRO HDx H 1 3.919 0.007 A 16 PRO HGy H 1 2.459 0.007 A 16 PRO HGx H 1 2.258 0.004 A 16 PRO C C 13 176.475 0.006 A 16 PRO CA C 13 61.981 0.057 A 16 PRO CB C 13 32.662 0.100 A 16 PRO CD C 13 50.474 0.027 A 16 PRO CG C 13 27.531 0.030 A 17 ASP H H 1 8.643 0.002 A 17 ASP HA H 1 5.739 0.006 A 17 ASP HBy H 1 3.672 0.007 A 17 ASP HBx H 1 2.733 0.009 A 17 ASP C C 13 180.740 0.009 A 17 ASP CA C 13 51.717 0.083 A 17 ASP CB C 13 42.561 0.062 A 17 ASP N N 15 119.834 0.021 A 18 ILE H H 1 8.450 0.004 A 18 ILE HA H 1 4.451 0.008 A 18 ILE HB H 1 1.773 0.009 A 18 ILE HD1% H 1 0.480 0.006 A 18 ILE HG1y H 1 1.353 0.006 A 18 ILE HG1x H 1 1.276 0.010 A 18 ILE HG2% H 1 0.898 0.009 A 18 ILE C C 13 175.742 0.040 A 18 ILE CA C 13 61.894 0.088 A 18 ILE CB C 13 39.240 0.053 A 18 ILE CD1 C 13 14.926 0.012 A 18 ILE CG1 C 13 29.041 0.012 A 18 ILE CG2 C 13 17.413 0.018 A 18 ILE N N 15 118.340 0.064 A 19 ASN H H 1 8.376 0.002 A 19 ASN HA H 1 5.015 0.010 A 19 ASN HBy H 1 3.051 0.007 A 19 ASN HBx H 1 2.948 0.014 A 19 ASN HD21 H 1 8.144 0.005 A 19 ASN HD22 H 1 7.019 0.002 A 19 ASN C C 13 175.892 0.000 A 19 ASN CA C 13 53.307 0.105 A 19 ASN CB C 13 39.825 0.116 A 19 ASN N N 15 119.377 0.027 A 19 ASN ND2 N 15 115.884 0.018 A 20 GLY H H 1 8.539 0.002 A 20 GLY HAx H 1 3.827 0.010 A 20 GLY HAy H 1 4.333 0.007 A 20 GLY C C 13 174.285 0.001 A 20 GLY CA C 13 45.793 0.142 A 20 GLY N N 15 109.535 0.026 A 21 LYS H H 1 8.608 0.003 A 21 LYS HA H 1 4.443 0.007 A 21 LYS HBy H 1 1.981 0.011 A 21 LYS HBx H 1 1.868 0.014 A 21 LYS HGy H 1 1.478 0.001 A 21 LYS HGx H 1 1.315 0.005 A 21 LYS C C 13 176.537 0.007 A 21 LYS CA C 13 55.444 0.104 A 21 LYS CB C 13 32.754 0.106 A 21 LYS CG C 13 24.890 0.000 A 21 LYS N N 15 124.675 0.023 A 22 THR H H 1 8.595 0.003 A 22 THR HA H 1 4.087 0.012 A 22 THR HB H 1 3.937 0.004 A 22 THR HG2% H 1 0.983 0.006 A 22 THR C C 13 174.431 0.002 A 22 THR CA C 13 64.292 0.119 A 22 THR CB C 13 69.069 0.118 A 22 THR CG2 C 13 22.413 0.002 A 22 THR N N 15 120.666 0.021 A 23 VAL H H 1 8.937 0.001 A 23 VAL HA H 1 4.192 0.007 A 23 VAL HB H 1 2.229 0.013 A 23 VAL HGx% H 1 0.951 0.010 A 23 VAL HGy% H 1 1.026 0.005 A 23 VAL C C 13 174.244 0.021 A 23 VAL CA C 13 62.456 0.101 A 23 VAL CB C 13 33.791 0.047 A 23 VAL CGx C 13 20.568 0.007 A 23 VAL CGy C 13 21.432 0.010 A 23 VAL N N 15 131.207 0.048 A 24 SER H H 1 8.554 0.003 A 24 SER HA H 1 5.407 0.006 A 24 SER HBy H 1 3.825 0.011 A 24 SER HBx H 1 3.769 0.006 A 24 SER C C 13 176.169 0.017 A 24 SER CA C 13 55.135 0.116 A 24 SER CB C 13 65.646 0.116 A 24 SER N N 15 120.787 0.026 A 25 LEU H H 1 7.811 0.006 A 25 LEU HA H 1 3.687 0.007 A 25 LEU HBx H 1 1.195 0.011 A 25 LEU HBy H 1 1.528 0.012 A 25 LEU HDx% H 1 0.937 0.014 A 25 LEU HDy% H 1 0.888 0.009 A 25 LEU C C 13 179.364 0.001 A 25 LEU CA C 13 58.217 0.094 A 25 LEU CB C 13 40.538 0.082 A 25 LEU CDx C 13 24.834 0.021 A 25 LEU CDy C 13 24.937 0.031 A 25 LEU N N 15 124.332 0.020 A 26 ALA H H 1 8.099 0.002 A 26 ALA HA H 1 3.993 0.008 A 26 ALA HB% H 1 1.366 0.006 A 26 ALA C C 13 179.719 0.011 A 26 ALA CA C 13 54.663 0.106 A 26 ALA CB C 13 18.323 0.082 A 26 ALA N N 15 119.799 0.062 A 27 ASP H H 1 7.572 0.001 A 27 ASP HA H 1 4.473 0.007 A 27 ASP HBy H 1 2.984 0.014 A 27 ASP HBx H 1 2.836 0.006 A 27 ASP C C 13 176.915 0.008 A 27 ASP CA C 13 56.251 0.110 A 27 ASP CB C 13 40.788 0.102 A 27 ASP N N 15 116.553 0.014 A 28 LEU H H 1 7.363 0.002 A 28 LEU HA H 1 4.233 0.007 A 28 LEU HBy H 1 1.746 0.011 A 28 LEU HBx H 1 1.516 0.006 A 28 LEU HDx% H 1 0.658 0.006 A 28 LEU HDy% H 1 0.065 0.009 A 28 LEU HG H 1 1.520 0.007 A 28 LEU C C 13 175.542 0.012 A 28 LEU CA C 13 53.706 0.095 A 28 LEU CB C 13 41.049 0.090 A 28 LEU CDy C 13 26.579 0.011 A 28 LEU CDx C 13 20.460 0.008 A 28 LEU CG C 13 26.146 0.000 A 28 LEU N N 15 118.950 0.016 A 29 LYS H H 1 6.780 0.001 A 29 LYS HA H 1 4.352 0.009 A 29 LYS HB2 H 1 1.862 0.009 A 29 LYS HB3 H 1 1.862 0.009 A 29 LYS HD2 H 1 1.763 0.008 A 29 LYS HD3 H 1 1.764 0.008 A 29 LYS HE2 H 1 3.015 0.003 A 29 LYS HE3 H 1 3.015 0.003 A 29 LYS HGy H 1 1.628 0.008 A 29 LYS HGx H 1 1.433 0.009 A 29 LYS C C 13 178.063 0.011 A 29 LYS CA C 13 57.777 0.112 A 29 LYS CB C 13 33.440 0.106 A 29 LYS CD C 13 29.500 0.020 A 29 LYS CE C 13 41.962 0.000 A 29 LYS CG C 13 25.194 0.003 A 29 LYS N N 15 118.429 0.016 A 30 GLY H H 1 9.398 0.003 A 30 GLY HAx H 1 3.663 0.003 A 30 GLY HAy H 1 4.647 0.007 A 30 GLY C C 13 173.801 0.003 A 30 GLY CA C 13 44.611 0.114 A 30 GLY N N 15 112.426 0.018 A 31 LYS H H 1 7.496 0.001 A 31 LYS HA H 1 4.152 0.008 A 31 LYS HBy H 1 1.287 0.014 A 31 LYS HBx H 1 1.196 0.014 A 31 LYS HDy H 1 1.072 0.003 A 31 LYS HDx H 1 0.735 0.013 A 31 LYS HE2 H 1 2.869 0.006 A 31 LYS HE3 H 1 2.869 0.006 A 31 LYS C C 13 173.862 0.008 A 31 LYS CA C 13 55.188 0.111 A 31 LYS CB C 13 36.968 0.075 A 31 LYS CD C 13 29.038 0.000 A 31 LYS CE C 13 41.864 0.000 A 31 LYS N N 15 119.295 0.014 A 32 TYR H H 1 7.521 0.003 A 32 TYR HA H 1 4.157 0.012 A 32 TYR HBy H 1 2.856 0.014 A 32 TYR HBx H 1 2.581 0.010 A 32 TYR HDx H 1 7.384 0.010 A 32 TYR HDy H 1 7.384 0.010 A 32 TYR HEx H 1 6.834 0.008 A 32 TYR HEy H 1 6.834 0.008 A 32 TYR C C 13 175.226 0.008 A 32 TYR CA C 13 60.590 0.075 A 32 TYR CB C 13 39.121 0.080 A 32 TYR CDx C 13 133.029 0.039 A 32 TYR CDy C 13 133.029 0.039 A 32 TYR CEx C 13 118.237 0.041 A 32 TYR CEy C 13 118.237 0.041 A 32 TYR N N 15 116.984 0.020 A 33 ILE H H 1 8.467 0.003 A 33 ILE HA H 1 4.907 0.009 A 33 ILE HB H 1 1.802 0.017 A 33 ILE HD1% H 1 0.948 0.013 A 33 ILE HG2% H 1 0.881 0.004 A 33 ILE C C 13 174.308 0.011 A 33 ILE CA C 13 60.702 0.059 A 33 ILE CB C 13 41.616 0.040 A 33 ILE CD1 C 13 16.334 0.028 A 33 ILE CG2 C 13 19.144 0.013 A 33 ILE N N 15 118.052 0.037 A 34 TYR H H 1 8.905 0.001 A 34 TYR HA H 1 5.526 0.010 A 34 TYR HBy H 1 2.867 0.011 A 34 TYR HBx H 1 2.320 0.010 A 34 TYR HDx H 1 7.394 0.010 A 34 TYR HDy H 1 7.394 0.010 A 34 TYR HEx H 1 6.647 0.008 A 34 TYR HEy H 1 6.647 0.008 A 34 TYR C C 13 174.245 0.000 A 34 TYR CA C 13 56.158 0.042 A 34 TYR CB C 13 40.133 0.079 A 34 TYR CDx C 13 133.046 0.034 A 34 TYR CDy C 13 133.046 0.034 A 34 TYR CEx C 13 117.616 0.047 A 34 TYR CEy C 13 117.616 0.047 A 34 TYR N N 15 130.242 0.020 A 35 ILE H H 1 9.445 0.002 A 35 ILE HA H 1 5.342 0.010 A 35 ILE HB H 1 1.666 0.007 A 35 ILE HD1% H 1 0.769 0.008 A 35 ILE HG1x H 1 0.660 0.007 A 35 ILE HG1y H 1 1.661 0.011 A 35 ILE HG2% H 1 0.589 0.007 A 35 ILE C C 13 174.520 0.030 A 35 ILE CA C 13 59.749 0.059 A 35 ILE CB C 13 40.899 0.058 A 35 ILE CD1 C 13 14.118 0.010 A 35 ILE CG1 C 13 29.098 0.006 A 35 ILE CG2 C 13 17.652 0.014 A 35 ILE N N 15 128.697 0.025 A 36 ASP H H 1 8.875 0.001 A 36 ASP HA H 1 4.848 0.007 A 36 ASP HBy H 1 3.011 0.009 A 36 ASP HBx H 1 2.465 0.008 A 36 ASP C C 13 174.385 0.006 A 36 ASP CA C 13 51.294 0.098 A 36 ASP CB C 13 41.778 0.070 A 36 ASP N N 15 123.675 0.032 A 37 VAL H H 1 8.603 0.004 A 37 VAL HA H 1 4.959 0.009 A 37 VAL HB H 1 1.973 0.011 A 37 VAL HGx% H 1 0.875 0.011 A 37 VAL HGy% H 1 0.794 0.009 A 37 VAL C C 13 175.046 0.001 A 37 VAL CA C 13 62.245 0.075 A 37 VAL CB C 13 31.807 0.035 A 37 VAL CGy C 13 21.939 0.005 A 37 VAL CGx C 13 21.820 0.013 A 37 VAL N N 15 127.159 0.081 A 38 TRP H H 1 8.562 0.002 A 38 TRP HA H 1 5.237 0.008 A 38 TRP HBy H 1 3.191 0.014 A 38 TRP HBx H 1 3.104 0.009 A 38 TRP HD1 H 1 7.067 0.009 A 38 TRP HE1 H 1 10.741 0.002 A 38 TRP HE3 H 1 7.007 0.000 A 38 TRP HH2 H 1 6.844 0.006 A 38 TRP HZ2 H 1 7.105 0.009 A 38 TRP HZ3 H 1 7.060 0.000 A 38 TRP C C 13 171.995 0.010 A 38 TRP CA C 13 55.207 0.052 A 38 TRP CB C 13 33.187 0.060 A 38 TRP CD1 C 13 125.682 0.035 A 38 TRP CE3 C 13 121.615 0.000 A 38 TRP CH2 C 13 124.054 0.028 A 38 TRP CZ2 C 13 113.895 0.065 A 38 TRP CZ3 C 13 122.052 0.000 A 38 TRP N N 15 124.161 0.030 A 38 TRP NE1 N 15 130.972 0.027 A 39 ALA H H 1 6.757 0.001 A 39 ALA HA H 1 3.678 0.014 A 39 ALA HB% H 1 0.327 0.009 A 39 ALA C C 13 178.664 0.009 A 39 ALA CA C 13 51.466 0.124 A 39 ALA CB C 13 22.341 0.057 A 39 ALA N N 15 116.252 0.016 A 40 THR H H 1 9.639 0.001 A 40 THR HA H 1 3.907 0.011 A 40 THR HB H 1 4.132 0.008 A 40 THR HG2% H 1 1.537 0.008 A 40 THR C C 13 175.885 0.004 A 40 THR CA C 13 65.447 0.118 A 40 THR CB C 13 70.106 0.097 A 40 THR CG2 C 13 22.838 0.012 A 40 THR N N 15 114.321 0.018 A 41 TRP H H 1 6.401 0.002 A 41 TRP HA H 1 4.563 0.007 A 41 TRP HBy H 1 3.764 0.009 A 41 TRP HBx H 1 3.126 0.009 A 41 TRP HD1 H 1 7.257 0.008 A 41 TRP HE1 H 1 10.473 0.001 A 41 TRP HE3 H 1 7.457 0.006 A 41 TRP HH2 H 1 7.256 0.006 A 41 TRP HZ2 H 1 7.378 0.005 A 41 TRP HZ3 H 1 7.267 0.012 A 41 TRP C C 13 176.189 0.015 A 41 TRP CA C 13 54.698 0.091 A 41 TRP CB C 13 29.977 0.087 A 41 TRP CD1 C 13 128.363 0.016 A 41 TRP CE3 C 13 121.651 0.000 A 41 TRP CH2 C 13 125.499 0.031 A 41 TRP CZ2 C 13 114.962 0.030 A 41 TRP CZ3 C 13 121.802 0.000 A 41 TRP N N 15 114.483 0.016 A 41 TRP NE1 N 15 131.877 0.006 A 42 CYS H H 1 6.883 0.003 A 42 CYS HA H 1 4.568 0.011 A 42 CYS HBy H 1 2.394 0.011 A 42 CYS HBx H 1 1.503 0.012 A 42 CYS C C 13 175.726 0.018 A 42 CYS CA C 13 58.700 0.063 A 42 CYS CB C 13 27.121 0.036 A 42 CYS N N 15 123.536 0.018 A 43 GLY H H 1 9.653 0.003 A 43 GLY HAy H 1 4.398 0.005 A 43 GLY HAx H 1 3.915 0.005 A 43 GLY CA C 13 49.204 0.099 A 43 GLY N N 15 120.977 0.021 A 44 PRO HA H 1 4.487 0.008 A 44 PRO HBy H 1 2.577 0.003 A 44 PRO HBx H 1 1.900 0.010 A 44 PRO HDy H 1 4.672 0.003 A 44 PRO HDx H 1 3.792 0.004 A 44 PRO HGy H 1 2.314 0.013 A 44 PRO HGx H 1 2.120 0.005 A 44 PRO C C 13 179.956 0.031 A 44 PRO CA C 13 65.642 0.045 A 44 PRO CB C 13 32.578 0.060 A 44 PRO CD C 13 51.664 0.030 A 44 PRO CG C 13 28.066 0.015 A 45 CYS H H 1 7.676 0.002 A 45 CYS HA H 1 4.313 0.006 A 45 CYS HBx H 1 3.365 0.010 A 45 CYS HBy H 1 3.827 0.011 A 45 CYS C C 13 178.325 0.006 A 45 CYS CA C 13 63.392 0.037 A 45 CYS CB C 13 28.505 0.074 A 45 CYS N N 15 113.925 0.037 A 46 ARG H H 1 8.109 0.002 A 46 ARG HA H 1 4.069 0.012 A 46 ARG HBx H 1 2.042 0.015 A 46 ARG HBy H 1 2.222 0.011 A 46 ARG HDy H 1 3.642 0.003 A 46 ARG HDx H 1 3.425 0.001 A 46 ARG HE H 1 7.023 0.008 A 46 ARG HGy H 1 2.053 0.011 A 46 ARG HGx H 1 1.503 0.009 A 46 ARG C C 13 180.446 0.014 A 46 ARG CA C 13 59.785 0.110 A 46 ARG CB C 13 29.868 0.090 A 46 ARG CD C 13 43.320 0.013 A 46 ARG CG C 13 28.286 0.035 A 46 ARG N N 15 120.336 0.063 A 46 ARG NE N 15 84.960 0.039 A 47 GLY H H 1 8.466 0.002 A 47 GLY HA2 H 1 4.057 0.009 A 47 GLY HA3 H 1 4.057 0.009 A 47 GLY C C 13 175.258 0.006 A 47 GLY CA C 13 46.594 0.103 A 47 GLY N N 15 105.408 0.029 A 48 GLU H H 1 7.050 0.002 A 48 GLU HA H 1 4.525 0.010 A 48 GLU HBy H 1 2.516 0.007 A 48 GLU HBx H 1 2.012 0.012 A 48 GLU HGy H 1 2.610 0.013 A 48 GLU HGx H 1 2.400 0.009 A 48 GLU C C 13 176.535 0.000 A 48 GLU CA C 13 55.792 0.129 A 48 GLU CB C 13 30.982 0.080 A 48 GLU CG C 13 35.979 0.002 A 48 GLU N N 15 116.343 0.019 A 49 LEU H H 1 7.385 0.003 A 49 LEU HA H 1 4.152 0.009 A 49 LEU HBy H 1 2.083 0.011 A 49 LEU HBx H 1 1.434 0.008 A 49 LEU HDx% H 1 0.843 0.007 A 49 LEU HDy% H 1 0.366 0.005 A 49 LEU HG H 1 1.913 0.008 A 49 LEU C C 13 176.832 0.000 A 49 LEU CA C 13 59.345 0.076 A 49 LEU CB C 13 38.496 0.048 A 49 LEU CDy C 13 25.892 0.014 A 49 LEU CDx C 13 22.194 0.010 A 49 LEU CG C 13 26.209 0.063 A 49 LEU N N 15 118.652 0.025 A 50 PRO HA H 1 4.253 0.008 A 50 PRO HBy H 1 2.356 0.005 A 50 PRO HBx H 1 1.939 0.006 A 50 PRO HDy H 1 3.819 0.017 A 50 PRO HDx H 1 3.685 0.009 A 50 PRO HGy H 1 2.178 0.006 A 50 PRO HGx H 1 1.947 0.005 A 50 PRO C C 13 179.744 0.004 A 50 PRO CA C 13 66.559 0.053 A 50 PRO CB C 13 30.762 0.044 A 50 PRO CD C 13 50.402 0.002 A 50 PRO CG C 13 28.590 0.024 A 51 ALA H H 1 7.731 0.004 A 51 ALA HA H 1 4.145 0.010 A 51 ALA HB% H 1 1.295 0.010 A 51 ALA C C 13 180.329 0.013 A 51 ALA CA C 13 54.434 0.112 A 51 ALA CB C 13 18.370 0.091 A 51 ALA N N 15 120.418 0.020 A 52 LEU H H 1 8.355 0.002 A 52 LEU HA H 1 3.988 0.013 A 52 LEU HBy H 1 1.987 0.010 A 52 LEU HBx H 1 1.465 0.011 A 52 LEU HDx% H 1 0.924 0.011 A 52 LEU HDy% H 1 1.185 0.012 A 52 LEU HG H 1 1.573 0.009 A 52 LEU C C 13 177.944 0.007 A 52 LEU CA C 13 58.327 0.069 A 52 LEU CB C 13 42.382 0.060 A 52 LEU CDy C 13 26.286 0.016 A 52 LEU CDx C 13 23.674 0.000 A 52 LEU CG C 13 26.885 0.024 A 52 LEU N N 15 121.506 0.021 A 53 LYS H H 1 8.148 0.003 A 53 LYS HA H 1 3.903 0.008 A 53 LYS HB2 H 1 1.923 0.006 A 53 LYS HB3 H 1 1.923 0.006 A 53 LYS HGy H 1 1.648 0.009 A 53 LYS HGx H 1 1.449 0.005 A 53 LYS C C 13 179.030 0.003 A 53 LYS CA C 13 59.846 0.105 A 53 LYS CB C 13 32.211 0.061 A 53 LYS CG C 13 25.446 0.000 A 53 LYS N N 15 119.732 0.019 A 54 GLU H H 1 7.585 0.002 A 54 GLU HA H 1 4.059 0.008 A 54 GLU HB2 H 1 2.102 0.013 A 54 GLU HB3 H 1 2.106 0.011 A 54 GLU HGx H 1 2.223 0.011 A 54 GLU HGy H 1 2.423 0.009 A 54 GLU C C 13 179.646 0.019 A 54 GLU CA C 13 59.625 0.100 A 54 GLU CB C 13 29.567 0.064 A 54 GLU CG C 13 36.383 0.000 A 54 GLU N N 15 117.779 0.020 A 55 LEU H H 1 8.096 0.003 A 55 LEU HA H 1 4.193 0.013 A 55 LEU HBx H 1 1.642 0.012 A 55 LEU HBy H 1 1.973 0.012 A 55 LEU HDx% H 1 0.964 0.008 A 55 LEU HDy% H 1 0.967 0.009 A 55 LEU HG H 1 1.990 0.007 A 55 LEU C C 13 178.557 0.001 A 55 LEU CA C 13 58.235 0.074 A 55 LEU CB C 13 43.011 0.081 A 55 LEU CDy C 13 25.616 0.025 A 55 LEU CDx C 13 24.139 0.013 A 55 LEU CG C 13 26.442 0.029 A 55 LEU N N 15 120.581 0.031 A 56 GLU H H 1 8.181 0.001 A 56 GLU HA H 1 3.177 0.010 A 56 GLU HBy H 1 1.866 0.009 A 56 GLU HBx H 1 1.652 0.015 A 56 GLU HGy H 1 1.872 0.008 A 56 GLU HGx H 1 1.576 0.010 A 56 GLU C C 13 179.650 0.010 A 56 GLU CA C 13 58.871 0.050 A 56 GLU CB C 13 26.985 0.141 A 56 GLU CG C 13 33.321 0.013 A 56 GLU N N 15 118.023 0.014 A 57 GLU H H 1 7.762 0.002 A 57 GLU HA H 1 4.104 0.008 A 57 GLU HB2 H 1 2.129 0.016 A 57 GLU HB3 H 1 2.127 0.014 A 57 GLU HGy H 1 2.459 0.000 A 57 GLU HGx H 1 2.228 0.002 A 57 GLU C C 13 179.700 0.011 A 57 GLU CA C 13 59.027 0.078 A 57 GLU CB C 13 29.665 0.059 A 57 GLU CG C 13 36.528 0.007 A 57 GLU N N 15 117.828 0.018 A 58 LYS H H 1 8.410 0.002 A 58 LYS HA H 1 3.979 0.006 A 58 LYS HBy H 1 1.920 0.008 A 58 LYS HBx H 1 1.712 0.011 A 58 LYS HD2 H 1 1.607 0.005 A 58 LYS HD3 H 1 1.606 0.006 A 58 LYS HEy H 1 2.922 0.006 A 58 LYS HEx H 1 2.894 0.001 A 58 LYS HGy H 1 1.334 0.009 A 58 LYS HGx H 1 0.955 0.009 A 58 LYS C C 13 178.715 0.006 A 58 LYS CA C 13 59.078 0.101 A 58 LYS CB C 13 32.980 0.061 A 58 LYS CD C 13 29.252 0.018 A 58 LYS CE C 13 41.860 0.002 A 58 LYS CG C 13 25.196 0.002 A 58 LYS N N 15 120.896 0.031 A 59 TYR H H 1 8.102 0.002 A 59 TYR HA H 1 4.312 0.008 A 59 TYR HBy H 1 3.372 0.008 A 59 TYR HBx H 1 2.915 0.013 A 59 TYR HDx H 1 7.379 0.010 A 59 TYR HDy H 1 7.379 0.010 A 59 TYR HEx H 1 6.810 0.007 A 59 TYR HEy H 1 6.810 0.007 A 59 TYR C C 13 175.025 0.010 A 59 TYR CA C 13 58.973 0.092 A 59 TYR CB C 13 37.434 0.067 A 59 TYR CDx C 13 133.079 0.033 A 59 TYR CDy C 13 133.079 0.033 A 59 TYR CEx C 13 117.780 0.066 A 59 TYR CEy C 13 117.780 0.066 A 59 TYR N N 15 113.713 0.016 A 60 ALA H H 1 7.201 0.001 A 60 ALA HA H 1 4.418 0.010 A 60 ALA HB% H 1 1.595 0.008 A 60 ALA C C 13 179.208 0.005 A 60 ALA CA C 13 54.534 0.136 A 60 ALA CB C 13 18.589 0.083 A 60 ALA N N 15 126.637 0.020 A 61 GLY H H 1 9.184 0.003 A 61 GLY HAx H 1 3.926 0.002 A 61 GLY HAy H 1 4.275 0.003 A 61 GLY C C 13 174.698 0.008 A 61 GLY CA C 13 45.904 0.144 A 61 GLY N N 15 111.816 0.022 A 62 LYS H H 1 8.019 0.002 A 62 LYS HA H 1 4.879 0.007 A 62 LYS HBy H 1 2.237 0.009 A 62 LYS HBx H 1 2.166 0.009 A 62 LYS HDx H 1 1.710 0.001 A 62 LYS HDy H 1 1.767 0.001 A 62 LYS HE2 H 1 3.051 0.000 A 62 LYS HE3 H 1 3.051 0.000 A 62 LYS HG3 H 1 1.499 0.005 A 62 LYS C C 13 179.019 0.006 A 62 LYS CA C 13 53.988 0.106 A 62 LYS CB C 13 33.840 0.096 A 62 LYS CD C 13 28.891 0.000 A 62 LYS CE C 13 41.946 0.000 A 62 LYS CG C 13 25.568 0.000 A 62 LYS N N 15 118.497 0.036 A 63 ASP H H 1 8.709 0.004 A 63 ASP HA H 1 4.527 0.009 A 63 ASP HBy H 1 3.154 0.010 A 63 ASP HBx H 1 2.756 0.009 A 63 ASP C C 13 174.065 0.000 A 63 ASP CA C 13 55.055 0.121 A 63 ASP CB C 13 38.582 0.088 A 63 ASP N N 15 122.982 0.039 A 64 ILE H H 1 8.678 0.003 A 64 ILE HA H 1 4.607 0.008 A 64 ILE HB H 1 1.148 0.009 A 64 ILE HD1% H 1 -0.557 0.007 A 64 ILE HG1y H 1 0.856 0.011 A 64 ILE HG1x H 1 0.066 0.006 A 64 ILE HG2% H 1 -0.006 0.007 A 64 ILE C C 13 174.627 0.022 A 64 ILE CA C 13 59.712 0.093 A 64 ILE CB C 13 42.133 0.054 A 64 ILE CD1 C 13 12.962 0.005 A 64 ILE CG1 C 13 27.500 0.017 A 64 ILE CG2 C 13 15.648 0.007 A 64 ILE N N 15 122.219 0.031 A 65 HIS H H 1 9.204 0.002 A 65 HIS HA H 1 5.043 0.007 A 65 HIS HBy H 1 3.014 0.009 A 65 HIS HBx H 1 2.748 0.008 A 65 HIS HD2 H 1 7.006 0.003 A 65 HIS HE1 H 1 7.846 0.005 A 65 HIS C C 13 174.153 0.004 A 65 HIS CA C 13 54.959 0.092 A 65 HIS CB C 13 34.156 0.053 A 65 HIS CD2 C 13 120.576 0.000 A 65 HIS CE1 C 13 139.084 0.008 A 65 HIS N N 15 125.584 0.020 A 66 PHE H H 1 9.262 0.004 A 66 PHE HA H 1 5.210 0.008 A 66 PHE HBy H 1 3.346 0.010 A 66 PHE HBx H 1 3.070 0.010 A 66 PHE HDx H 1 7.531 0.006 A 66 PHE HDy H 1 7.531 0.006 A 66 PHE HEx H 1 7.122 0.009 A 66 PHE HEy H 1 7.122 0.009 A 66 PHE HZ H 1 6.707 0.002 A 66 PHE C C 13 175.463 0.008 A 66 PHE CA C 13 58.088 0.077 A 66 PHE CB C 13 39.637 0.071 A 66 PHE CDx C 13 132.922 0.016 A 66 PHE CDy C 13 132.922 0.016 A 66 PHE CEx C 13 130.889 0.000 A 66 PHE CEy C 13 130.889 0.000 A 66 PHE CZ C 13 128.748 0.017 A 66 PHE N N 15 123.244 0.022 A 67 VAL H H 1 8.843 0.002 A 67 VAL HA H 1 4.834 0.006 A 67 VAL HB H 1 1.775 0.010 A 67 VAL HGx% H 1 0.851 0.012 A 67 VAL HGy% H 1 0.679 0.008 A 67 VAL C C 13 174.364 0.004 A 67 VAL CA C 13 60.724 0.082 A 67 VAL CB C 13 34.893 0.044 A 67 VAL CGy C 13 22.705 0.011 A 67 VAL CGx C 13 21.221 0.005 A 67 VAL N N 15 126.201 0.020 A 68 SER H H 1 9.243 0.003 A 68 SER HA H 1 5.585 0.010 A 68 SER HB2 H 1 3.896 0.008 A 68 SER HB3 H 1 3.896 0.007 A 68 SER C C 13 172.858 0.004 A 68 SER CA C 13 57.282 0.087 A 68 SER CB C 13 65.032 0.144 A 68 SER N N 15 124.528 0.022 A 69 LEU H H 1 9.360 0.002 A 69 LEU HA H 1 4.517 0.008 A 69 LEU HBy H 1 1.343 0.014 A 69 LEU HBx H 1 0.966 0.010 A 69 LEU HDx% H 1 -0.246 0.005 A 69 LEU HDy% H 1 0.134 0.006 A 69 LEU HG H 1 0.959 0.008 A 69 LEU C C 13 174.652 0.016 A 69 LEU CA C 13 52.827 0.082 A 69 LEU CB C 13 43.895 0.070 A 69 LEU CDx C 13 25.527 0.008 A 69 LEU CDy C 13 25.956 0.006 A 69 LEU CG C 13 26.192 0.000 A 69 LEU N N 15 126.695 0.016 A 70 SER H H 1 7.981 0.001 A 70 SER HA H 1 4.905 0.008 A 70 SER HBy H 1 3.502 0.009 A 70 SER HBx H 1 2.894 0.010 A 70 SER C C 13 176.307 0.007 A 70 SER CA C 13 55.213 0.075 A 70 SER CB C 13 63.519 0.143 A 70 SER N N 15 116.379 0.020 A 71 CYS H H 1 8.609 0.003 A 71 CYS HA H 1 4.958 0.008 A 71 CYS HBy H 1 3.150 0.013 A 71 CYS HBx H 1 2.455 0.019 A 71 CYS C C 13 173.996 0.014 A 71 CYS CA C 13 55.483 0.089 A 71 CYS CB C 13 28.112 0.137 A 71 CYS N N 15 124.670 0.024 A 72 ASP H H 1 8.557 0.004 A 72 ASP HA H 1 4.292 0.008 A 72 ASP HBy H 1 2.555 0.010 A 72 ASP HBx H 1 2.232 0.015 A 72 ASP C C 13 176.653 0.000 A 72 ASP CA C 13 56.782 0.066 A 72 ASP CB C 13 41.526 0.049 A 72 ASP N N 15 122.398 0.025 A 73 LYS HA H 1 4.065 0.009 A 73 LYS HB2 H 1 1.865 0.010 A 73 LYS HB3 H 1 1.865 0.010 A 73 LYS HG2 H 1 1.471 0.008 A 73 LYS HG3 H 1 1.471 0.008 A 73 LYS C C 13 176.545 0.000 A 73 LYS CA C 13 58.458 0.095 A 73 LYS CB C 13 32.641 0.061 A 73 LYS CG C 13 25.087 0.000 A 74 ASN H H 1 8.625 0.003 A 74 ASN HA H 1 4.905 0.009 A 74 ASN HBy H 1 3.379 0.009 A 74 ASN HBx H 1 2.724 0.009 A 74 ASN HD21 H 1 7.750 0.001 A 74 ASN HD22 H 1 7.009 0.003 A 74 ASN C C 13 174.894 0.000 A 74 ASN CA C 13 51.521 0.116 A 74 ASN CB C 13 38.109 0.100 A 74 ASN N N 15 117.616 0.011 A 74 ASN ND2 N 15 111.970 0.017 A 75 LYS H H 1 8.588 0.002 A 75 LYS HA H 1 3.423 0.008 A 75 LYS HBy H 1 1.840 0.013 A 75 LYS HBx H 1 1.737 0.005 A 75 LYS HD2 H 1 1.681 0.001 A 75 LYS HD3 H 1 1.681 0.001 A 75 LYS HEx H 1 2.887 0.010 A 75 LYS HEy H 1 3.101 0.009 A 75 LYS HGy H 1 1.516 0.013 A 75 LYS HGx H 1 0.587 0.005 A 75 LYS C C 13 178.058 0.011 A 75 LYS CA C 13 60.173 0.080 A 75 LYS CB C 13 33.291 0.075 A 75 LYS CD C 13 29.710 0.000 A 75 LYS CE C 13 42.411 0.023 A 75 LYS CG C 13 25.904 0.009 A 75 LYS N N 15 126.797 0.047 A 76 LYS H H 1 8.041 0.002 A 76 LYS HA H 1 4.200 0.011 A 76 LYS HBy H 1 1.953 0.004 A 76 LYS HBx H 1 1.933 0.008 A 76 LYS C C 13 178.791 0.005 A 76 LYS CA C 13 58.608 0.134 A 76 LYS CB C 13 31.490 0.113 A 76 LYS N N 15 117.875 0.061 A 77 ALA H H 1 7.366 0.002 A 77 ALA HA H 1 4.123 0.007 A 77 ALA HB% H 1 1.556 0.007 A 77 ALA C C 13 181.191 0.018 A 77 ALA CA C 13 54.957 0.114 A 77 ALA CB C 13 17.759 0.075 A 77 ALA N N 15 121.567 0.014 A 78 TRP H H 1 7.187 0.004 A 78 TRP HA H 1 4.077 0.009 A 78 TRP HBy H 1 3.470 0.009 A 78 TRP HBx H 1 2.924 0.009 A 78 TRP HD1 H 1 6.887 0.009 A 78 TRP HE1 H 1 11.176 0.001 A 78 TRP HE3 H 1 7.431 0.007 A 78 TRP HH2 H 1 6.941 0.009 A 78 TRP HZ2 H 1 7.578 0.006 A 78 TRP HZ3 H 1 7.056 0.017 A 78 TRP C C 13 175.942 0.005 A 78 TRP CA C 13 61.761 0.089 A 78 TRP CB C 13 27.272 0.075 A 78 TRP CD1 C 13 126.867 0.032 A 78 TRP CE3 C 13 121.545 0.000 A 78 TRP CH2 C 13 124.246 0.025 A 78 TRP CZ2 C 13 113.910 0.026 A 78 TRP CZ3 C 13 121.880 0.000 A 78 TRP N N 15 119.497 0.015 A 78 TRP NE1 N 15 132.392 0.017 A 79 GLU H H 1 8.813 0.001 A 79 GLU HA H 1 3.014 0.010 A 79 GLU HBy H 1 2.169 0.012 A 79 GLU HBx H 1 1.939 0.009 A 79 GLU HGy H 1 2.655 0.008 A 79 GLU HGx H 1 2.191 0.006 A 79 GLU C C 13 179.863 0.021 A 79 GLU CA C 13 59.110 0.087 A 79 GLU CB C 13 30.220 0.064 A 79 GLU CG C 13 37.093 0.009 A 79 GLU N N 15 118.771 0.010 A 80 ASN H H 1 8.491 0.005 A 80 ASN HA H 1 4.339 0.009 A 80 ASN HBy H 1 2.914 0.008 A 80 ASN HBx H 1 2.763 0.009 A 80 ASN HD21 H 1 6.894 0.003 A 80 ASN HD22 H 1 7.625 0.002 A 80 ASN C C 13 176.749 0.022 A 80 ASN CA C 13 56.035 0.113 A 80 ASN CB C 13 38.489 0.118 A 80 ASN N N 15 115.964 0.015 A 80 ASN ND2 N 15 111.546 0.077 A 81 MET H H 1 7.667 0.002 A 81 MET HA H 1 4.149 0.008 A 81 MET HBy H 1 2.291 0.010 A 81 MET HBx H 1 2.138 0.013 A 81 MET HE% H 1 2.253 0.004 A 81 MET HGy H 1 2.934 0.008 A 81 MET HGx H 1 2.545 0.010 A 81 MET C C 13 177.933 0.015 A 81 MET CA C 13 60.276 0.109 A 81 MET CB C 13 32.518 0.056 A 81 MET CE C 13 17.853 0.014 A 81 MET CG C 13 32.936 0.029 A 81 MET N N 15 119.670 0.021 A 82 VAL H H 1 8.338 0.001 A 82 VAL HA H 1 3.303 0.008 A 82 VAL HB H 1 1.511 0.011 A 82 VAL HGx% H 1 0.699 0.007 A 82 VAL HGy% H 1 0.457 0.008 A 82 VAL C C 13 179.005 0.005 A 82 VAL CA C 13 67.037 0.093 A 82 VAL CB C 13 31.765 0.086 A 82 VAL CGy C 13 22.000 0.005 A 82 VAL CGx C 13 21.998 0.006 A 82 VAL N N 15 117.634 0.019 A 83 THR H H 1 7.659 0.003 A 83 THR HA H 1 3.983 0.006 A 83 THR HB H 1 4.161 0.007 A 83 THR HG2% H 1 1.231 0.007 A 83 THR C C 13 177.591 0.000 A 83 THR CA C 13 65.431 0.119 A 83 THR CB C 13 69.156 0.147 A 83 THR CG2 C 13 21.324 0.004 A 83 THR N N 15 110.519 0.028 A 84 LYS H H 1 8.665 0.002 A 84 LYS HA H 1 4.069 0.005 A 84 LYS HBy H 1 1.994 0.000 A 84 LYS HBx H 1 1.845 0.010 A 84 LYS HD2 H 1 1.662 0.019 A 84 LYS HD3 H 1 1.662 0.019 A 84 LYS HE2 H 1 3.017 0.000 A 84 LYS HE3 H 1 3.017 0.000 A 84 LYS HG2 H 1 1.509 0.007 A 84 LYS HG3 H 1 1.509 0.007 A 84 LYS C C 13 178.582 0.011 A 84 LYS CA C 13 59.877 0.126 A 84 LYS CB C 13 32.323 0.101 A 84 LYS CD C 13 28.893 0.000 A 84 LYS CE C 13 41.974 0.000 A 84 LYS CG C 13 25.023 0.000 A 84 LYS N N 15 123.927 0.020 A 85 ASP H H 1 8.179 0.001 A 85 ASP HA H 1 4.750 0.007 A 85 ASP HB2 H 1 2.700 0.010 A 85 ASP HB3 H 1 2.699 0.011 A 85 ASP C C 13 175.086 0.005 A 85 ASP CA C 13 54.693 0.076 A 85 ASP CB C 13 39.685 0.064 A 85 ASP N N 15 116.280 0.015 A 86 GLN H H 1 7.431 0.002 A 86 GLN HA H 1 3.908 0.008 A 86 GLN HBy H 1 2.154 0.007 A 86 GLN HBx H 1 2.037 0.009 A 86 GLN HE21 H 1 7.709 0.002 A 86 GLN HE22 H 1 6.862 0.003 A 86 GLN HG2 H 1 2.289 0.008 A 86 GLN HG3 H 1 2.289 0.008 A 86 GLN C C 13 175.659 0.002 A 86 GLN CA C 13 56.171 0.114 A 86 GLN CB C 13 26.290 0.098 A 86 GLN CG C 13 34.186 0.009 A 86 GLN N N 15 116.258 0.019 A 86 GLN NE2 N 15 112.897 0.007 A 87 LEU H H 1 7.736 0.003 A 87 LEU HA H 1 4.090 0.010 A 87 LEU HB2 H 1 1.595 0.015 A 87 LEU HB3 H 1 1.595 0.015 A 87 LEU HD1% H 1 0.749 0.008 A 87 LEU HD2% H 1 0.749 0.008 A 87 LEU HG H 1 1.686 0.000 A 87 LEU C C 13 178.225 0.006 A 87 LEU CA C 13 55.932 0.106 A 87 LEU CB C 13 41.202 0.114 A 87 LEU CDx C 13 23.211 0.007 A 87 LEU CDy C 13 26.276 0.008 A 87 LEU CG C 13 27.403 0.000 A 87 LEU N N 15 117.031 0.029 A 88 LYS H H 1 8.496 0.002 A 88 LYS HA H 1 4.636 0.005 A 88 LYS HBy H 1 2.011 0.008 A 88 LYS HBx H 1 1.781 0.010 A 88 LYS HD2 H 1 1.669 0.012 A 88 LYS HD3 H 1 1.669 0.012 A 88 LYS HE2 H 1 3.033 0.006 A 88 LYS HE3 H 1 3.033 0.006 A 88 LYS HGy H 1 1.642 0.008 A 88 LYS HGx H 1 1.525 0.006 A 88 LYS C C 13 177.538 0.005 A 88 LYS CA C 13 54.930 0.105 A 88 LYS CB C 13 33.316 0.096 A 88 LYS CD C 13 28.624 0.000 A 88 LYS CE C 13 42.097 0.000 A 88 LYS CG C 13 24.883 0.000 A 88 LYS N N 15 122.367 0.015 A 89 GLY H H 1 8.497 0.003 A 89 GLY HAx H 1 4.104 0.010 A 89 GLY HAy H 1 4.249 0.010 A 89 GLY C C 13 173.781 0.009 A 89 GLY CA C 13 45.358 0.153 A 89 GLY N N 15 108.452 0.034 A 90 ILE H H 1 8.728 0.003 A 90 ILE HA H 1 4.371 0.007 A 90 ILE HB H 1 2.143 0.009 A 90 ILE HD1% H 1 0.877 0.012 A 90 ILE HG1y H 1 1.834 0.010 A 90 ILE HG1x H 1 1.229 0.010 A 90 ILE HG2% H 1 1.051 0.010 A 90 ILE C C 13 175.606 0.013 A 90 ILE CA C 13 62.001 0.100 A 90 ILE CB C 13 38.036 0.046 A 90 ILE CD1 C 13 14.327 0.014 A 90 ILE CG1 C 13 27.789 0.012 A 90 ILE CG2 C 13 17.512 0.014 A 90 ILE N N 15 123.295 0.032 A 91 GLN H H 1 8.762 0.002 A 91 GLN HA H 1 4.766 0.007 A 91 GLN HBy H 1 2.436 0.012 A 91 GLN HBx H 1 2.074 0.010 A 91 GLN HE21 H 1 7.482 0.001 A 91 GLN HE22 H 1 6.578 0.001 A 91 GLN HG2 H 1 2.198 0.010 A 91 GLN HG3 H 1 2.199 0.011 A 91 GLN C C 13 174.618 0.007 A 91 GLN CA C 13 54.850 0.139 A 91 GLN CB C 13 28.341 0.089 A 91 GLN CG C 13 31.150 0.000 A 91 GLN N N 15 128.632 0.016 A 91 GLN NE2 N 15 111.724 0.032 A 92 LEU H H 1 9.011 0.001 A 92 LEU HA H 1 5.580 0.008 A 92 LEU HBy H 1 1.726 0.013 A 92 LEU HBx H 1 1.227 0.009 A 92 LEU HDx% H 1 0.852 0.010 A 92 LEU HDy% H 1 0.826 0.008 A 92 LEU C C 13 176.828 0.001 A 92 LEU CA C 13 52.801 0.080 A 92 LEU CB C 13 44.210 0.085 A 92 LEU CDx C 13 22.780 0.017 A 92 LEU CDy C 13 24.981 0.018 A 92 LEU N N 15 120.830 0.012 A 93 HIS H H 1 8.038 0.002 A 93 HIS HA H 1 3.931 0.009 A 93 HIS HBx H 1 0.168 0.008 A 93 HIS HBy H 1 2.074 0.013 A 93 HIS HD2 H 1 6.170 0.006 A 93 HIS HE1 H 1 7.716 0.005 A 93 HIS C C 13 173.590 0.001 A 93 HIS CA C 13 56.583 0.097 A 93 HIS CB C 13 32.250 0.061 A 93 HIS CD2 C 13 115.742 0.030 A 93 HIS CE1 C 13 137.073 0.016 A 93 HIS N N 15 121.481 0.045 A 94 MET H H 1 8.039 0.002 A 94 MET HA H 1 3.866 0.008 A 94 MET HBy H 1 1.500 0.020 A 94 MET HBx H 1 1.136 0.008 A 94 MET HE% H 1 1.594 0.010 A 94 MET HGy H 1 1.447 0.007 A 94 MET HGx H 1 0.456 0.007 A 94 MET C C 13 177.035 0.044 A 94 MET CA C 13 55.189 0.093 A 94 MET CB C 13 33.993 0.064 A 94 MET CE C 13 16.637 0.008 A 94 MET CG C 13 30.257 0.013 A 94 MET N N 15 121.881 0.061 A 95 GLY H H 1 5.666 0.003 A 95 GLY HAx H 1 3.396 0.012 A 95 GLY HAy H 1 3.730 0.006 A 95 GLY C C 13 174.251 0.012 A 95 GLY CA C 13 46.580 0.128 A 95 GLY N N 15 104.041 0.027 A 96 THR H H 1 8.517 0.002 A 96 THR HA H 1 4.211 0.006 A 96 THR HB H 1 4.586 0.005 A 96 THR HG2% H 1 1.260 0.005 A 96 THR C C 13 175.122 0.031 A 96 THR CA C 13 61.339 0.113 A 96 THR CB C 13 68.615 0.158 A 96 THR CG2 C 13 21.780 0.005 A 96 THR N N 15 114.114 0.026 A 97 ASP H H 1 7.563 0.001 A 97 ASP HA H 1 4.585 0.007 A 97 ASP HB2 H 1 3.015 0.013 A 97 ASP HB3 H 1 3.015 0.013 A 97 ASP C C 13 178.241 0.008 A 97 ASP CA C 13 55.800 0.077 A 97 ASP CB C 13 43.129 0.091 A 97 ASP N N 15 121.892 0.021 A 98 ARG H H 1 9.225 0.003 A 98 ARG HA H 1 4.392 0.007 A 98 ARG HBy H 1 2.287 0.012 A 98 ARG HBx H 1 1.804 0.008 A 98 ARG HD2 H 1 3.274 0.006 A 98 ARG HD3 H 1 3.274 0.006 A 98 ARG HE H 1 7.630 0.003 A 98 ARG HG2 H 1 1.666 0.010 A 98 ARG HG3 H 1 1.666 0.010 A 98 ARG C C 13 176.724 0.002 A 98 ARG CA C 13 55.939 0.119 A 98 ARG CB C 13 30.291 0.094 A 98 ARG CD C 13 42.366 0.011 A 98 ARG CG C 13 27.132 0.057 A 98 ARG N N 15 127.508 0.018 A 98 ARG NE N 15 84.046 0.073 A 99 THR H H 1 8.382 0.002 A 99 THR HA H 1 3.987 0.007 A 99 THR HB H 1 4.414 0.009 A 99 THR HG2% H 1 1.456 0.006 A 99 THR C C 13 176.969 0.000 A 99 THR CA C 13 67.714 0.115 A 99 THR CB C 13 68.777 0.116 A 99 THR CG2 C 13 21.759 0.007 A 99 THR N N 15 116.384 0.015 A 100 PHE H H 1 7.998 0.001 A 100 PHE HA H 1 4.173 0.006 A 100 PHE HBy H 1 3.288 0.011 A 100 PHE HBx H 1 2.958 0.016 A 100 PHE HDx H 1 6.620 0.017 A 100 PHE HDy H 1 6.620 0.017 A 100 PHE HEx H 1 6.645 0.011 A 100 PHE HEy H 1 6.645 0.011 A 100 PHE HZ H 1 6.387 0.010 A 100 PHE C C 13 177.010 0.015 A 100 PHE CA C 13 61.923 0.088 A 100 PHE CB C 13 40.762 0.057 A 100 PHE CDx C 13 131.206 0.000 A 100 PHE CDy C 13 131.206 0.000 A 100 PHE CEx C 13 131.097 0.000 A 100 PHE CEy C 13 131.097 0.000 A 100 PHE CZ C 13 128.781 0.023 A 100 PHE N N 15 123.232 0.023 A 101 MET H H 1 7.828 0.002 A 101 MET HA H 1 3.975 0.009 A 101 MET HBy H 1 2.148 0.000 A 101 MET HBx H 1 1.964 0.004 A 101 MET HE% H 1 1.990 0.007 A 101 MET HG2 H 1 2.725 0.007 A 101 MET HG3 H 1 2.725 0.007 A 101 MET C C 13 178.763 0.020 A 101 MET CA C 13 58.552 0.107 A 101 MET CB C 13 32.593 0.049 A 101 MET CE C 13 17.891 0.013 A 101 MET CG C 13 32.940 0.012 A 101 MET N N 15 115.968 0.017 A 102 ASP H H 1 8.828 0.002 A 102 ASP HA H 1 4.522 0.006 A 102 ASP HBy H 1 2.736 0.009 A 102 ASP HBx H 1 2.639 0.008 A 102 ASP C C 13 179.503 0.010 A 102 ASP CA C 13 56.890 0.090 A 102 ASP CB C 13 39.926 0.109 A 102 ASP N N 15 117.553 0.017 A 103 ALA H H 1 7.567 0.003 A 103 ALA HA H 1 3.986 0.007 A 103 ALA HB% H 1 1.296 0.009 A 103 ALA C C 13 178.782 0.008 A 103 ALA CA C 13 55.094 0.102 A 103 ALA CB C 13 18.563 0.113 A 103 ALA N N 15 122.984 0.026 A 104 TYR H H 1 7.203 0.002 A 104 TYR HA H 1 4.224 0.006 A 104 TYR HBy H 1 3.045 0.011 A 104 TYR HBx H 1 2.070 0.013 A 104 TYR HDx H 1 6.471 0.004 A 104 TYR HDy H 1 6.471 0.004 A 104 TYR HEx H 1 6.378 0.008 A 104 TYR HEy H 1 6.378 0.008 A 104 TYR C C 13 173.821 0.000 A 104 TYR CA C 13 58.498 0.085 A 104 TYR CB C 13 38.393 0.055 A 104 TYR CDx C 13 132.687 0.020 A 104 TYR CDy C 13 132.687 0.020 A 104 TYR CEx C 13 117.812 0.018 A 104 TYR CEy C 13 117.812 0.018 A 104 TYR N N 15 112.159 0.018 A 105 LEU H H 1 7.582 0.002 A 105 LEU HA H 1 3.985 0.007 A 105 LEU HBy H 1 1.974 0.009 A 105 LEU HBx H 1 1.601 0.011 A 105 LEU HDx% H 1 0.912 0.005 A 105 LEU HDy% H 1 0.915 0.010 A 105 LEU C C 13 176.721 0.012 A 105 LEU CA C 13 55.785 0.112 A 105 LEU CB C 13 38.443 0.059 A 105 LEU CDy C 13 25.459 0.022 A 105 LEU CDx C 13 23.736 0.000 A 105 LEU N N 15 119.433 0.019 A 106 ILE H H 1 8.774 0.002 A 106 ILE HA H 1 4.002 0.007 A 106 ILE HB H 1 2.090 0.004 A 106 ILE HD1% H 1 0.900 0.006 A 106 ILE HG2% H 1 0.813 0.010 A 106 ILE C C 13 175.459 0.010 A 106 ILE CA C 13 62.043 0.077 A 106 ILE CB C 13 36.335 0.071 A 106 ILE CD1 C 13 14.304 0.025 A 106 ILE CG2 C 13 18.378 0.014 A 106 ILE N N 15 119.575 0.025 A 107 ASN H H 1 8.364 0.004 A 107 ASN HA H 1 4.863 0.002 A 107 ASN HB2 H 1 2.855 0.005 A 107 ASN HB3 H 1 2.855 0.005 A 107 ASN HD21 H 1 7.575 0.002 A 107 ASN HD22 H 1 6.888 0.003 A 107 ASN C C 13 174.584 0.000 A 107 ASN CA C 13 53.112 0.119 A 107 ASN CB C 13 38.977 0.111 A 107 ASN N N 15 126.514 0.042 A 107 ASN ND2 N 15 112.477 0.013 A 108 GLY H H 1 7.678 0.002 A 108 GLY HAx H 1 3.993 0.003 A 108 GLY HAy H 1 4.123 0.006 A 108 GLY C C 13 171.245 0.009 A 108 GLY CA C 13 45.269 0.133 A 108 GLY N N 15 108.469 0.036 A 109 ILE H H 1 7.868 0.004 A 109 ILE HA H 1 4.406 0.011 A 109 ILE HB H 1 1.588 0.005 A 109 ILE HD1% H 1 0.324 0.008 A 109 ILE HG1y H 1 1.515 0.018 A 109 ILE HG1x H 1 0.985 0.018 A 109 ILE HG2% H 1 0.615 0.008 A 109 ILE C C 13 173.498 0.000 A 109 ILE CA C 13 58.384 0.062 A 109 ILE CB C 13 40.322 0.037 A 109 ILE CD1 C 13 15.651 0.009 A 109 ILE CG1 C 13 24.732 0.000 A 109 ILE CG2 C 13 18.897 0.008 A 109 ILE N N 15 112.817 0.023 A 110 PRO HA H 1 4.742 0.011 A 110 PRO HBy H 1 2.809 0.013 A 110 PRO HBx H 1 1.962 0.002 A 110 PRO HDy H 1 3.770 0.002 A 110 PRO HDx H 1 3.547 0.002 A 110 PRO HG2 H 1 2.005 0.007 A 110 PRO HG3 H 1 2.005 0.007 A 110 PRO C C 13 175.715 0.005 A 110 PRO CA C 13 62.277 0.058 A 110 PRO CB C 13 36.368 0.121 A 110 PRO CD C 13 51.292 0.024 A 110 PRO CG C 13 24.432 0.015 A 111 ARG H H 1 7.732 0.004 A 111 ARG HA H 1 4.469 0.009 A 111 ARG HBy H 1 2.112 0.008 A 111 ARG HBx H 1 1.549 0.012 A 111 ARG HDx H 1 3.506 0.005 A 111 ARG HDy H 1 3.842 0.011 A 111 ARG HE H 1 7.633 0.005 A 111 ARG HGx H 1 1.450 0.010 A 111 ARG HGy H 1 1.675 0.011 A 111 ARG C C 13 171.541 0.012 A 111 ARG CA C 13 54.356 0.125 A 111 ARG CB C 13 33.430 0.078 A 111 ARG CD C 13 41.338 0.014 A 111 ARG CG C 13 27.749 0.000 A 111 ARG N N 15 122.358 0.024 A 111 ARG NE N 15 84.041 0.073 A 112 PHE H H 1 8.929 0.002 A 112 PHE HA H 1 5.773 0.013 A 112 PHE HBy H 1 2.656 0.010 A 112 PHE HBx H 1 2.559 0.008 A 112 PHE HDx H 1 7.060 0.018 A 112 PHE HDy H 1 7.060 0.018 A 112 PHE HEx H 1 7.133 0.008 A 112 PHE HEy H 1 7.133 0.008 A 112 PHE HZ H 1 7.082 0.008 A 112 PHE C C 13 175.097 0.004 A 112 PHE CA C 13 55.791 0.070 A 112 PHE CB C 13 40.928 0.048 A 112 PHE CDx C 13 133.070 0.000 A 112 PHE CDy C 13 133.070 0.000 A 112 PHE CEx C 13 130.369 0.000 A 112 PHE CEy C 13 130.369 0.000 A 112 PHE CZ C 13 129.415 0.000 A 112 PHE N N 15 125.103 0.013 A 113 ILE H H 1 8.873 0.001 A 113 ILE HA H 1 4.543 0.006 A 113 ILE HB H 1 1.450 0.014 A 113 ILE HD1% H 1 0.483 0.007 A 113 ILE HG1y H 1 1.364 0.007 A 113 ILE HG1x H 1 1.109 0.005 A 113 ILE HG2% H 1 0.886 0.008 A 113 ILE C C 13 173.197 0.010 A 113 ILE CA C 13 60.286 0.051 A 113 ILE CB C 13 44.246 0.074 A 113 ILE CD1 C 13 14.929 0.013 A 113 ILE CG1 C 13 28.281 0.023 A 113 ILE CG2 C 13 18.239 0.020 A 113 ILE N N 15 123.778 0.023 A 114 LEU H H 1 8.974 0.002 A 114 LEU HA H 1 6.014 0.008 A 114 LEU HBy H 1 2.165 0.010 A 114 LEU HBx H 1 1.499 0.012 A 114 LEU HDx% H 1 1.018 0.008 A 114 LEU HDy% H 1 1.180 0.013 A 114 LEU C C 13 175.080 0.013 A 114 LEU CA C 13 53.401 0.047 A 114 LEU CB C 13 47.370 0.076 A 114 LEU CDy C 13 26.990 0.026 A 114 LEU CDx C 13 23.534 0.045 A 114 LEU N N 15 127.146 0.035 A 115 LEU H H 1 9.874 0.001 A 115 LEU HA H 1 5.432 0.013 A 115 LEU HBy H 1 2.013 0.010 A 115 LEU HBx H 1 1.459 0.010 A 115 LEU HDx% H 1 1.002 0.009 A 115 LEU HDy% H 1 0.866 0.009 A 115 LEU C C 13 176.660 0.006 A 115 LEU CA C 13 53.077 0.063 A 115 LEU CB C 13 44.584 0.053 A 115 LEU CDy C 13 26.419 0.037 A 115 LEU CDx C 13 24.428 0.025 A 115 LEU N N 15 128.323 0.028 A 116 ASP H H 1 9.357 0.002 A 116 ASP HA H 1 4.935 0.008 A 116 ASP HBx H 1 2.852 0.009 A 116 ASP HBy H 1 3.470 0.007 A 116 ASP C C 13 176.898 0.044 A 116 ASP CA C 13 52.305 0.057 A 116 ASP CB C 13 41.028 0.067 A 116 ASP N N 15 119.834 0.008 A 117 ARG H H 1 7.697 0.003 A 117 ARG HA H 1 3.717 0.010 A 117 ARG HB2 H 1 1.360 0.013 A 117 ARG HB3 H 1 1.360 0.013 A 117 ARG HD2 H 1 2.934 0.003 A 117 ARG HD3 H 1 2.934 0.003 A 117 ARG HE H 1 7.598 0.000 A 117 ARG HGy H 1 0.701 0.010 A 117 ARG HGx H 1 0.414 0.007 A 117 ARG C C 13 177.105 0.018 A 117 ARG CA C 13 58.185 0.090 A 117 ARG CB C 13 30.437 0.084 A 117 ARG CD C 13 43.602 0.014 A 117 ARG CG C 13 28.662 0.038 A 117 ARG N N 15 113.356 0.080 A 117 ARG NE N 15 82.944 0.000 A 118 ASP H H 1 8.456 0.002 A 118 ASP HA H 1 4.895 0.005 A 118 ASP HBy H 1 2.810 0.005 A 118 ASP HBx H 1 2.627 0.008 A 118 ASP C C 13 176.657 0.006 A 118 ASP CA C 13 53.517 0.099 A 118 ASP CB C 13 42.556 0.058 A 118 ASP N N 15 117.226 0.028 A 119 GLY H H 1 8.183 0.002 A 119 GLY HAx H 1 3.486 0.007 A 119 GLY HAy H 1 4.201 0.010 A 119 GLY C C 13 173.355 0.000 A 119 GLY CA C 13 46.256 0.053 A 119 GLY N N 15 109.074 0.029 A 120 LYS H H 1 8.449 0.002 A 120 LYS HA H 1 4.533 0.010 A 120 LYS HBy H 1 2.129 0.014 A 120 LYS HBx H 1 1.754 0.011 A 120 LYS HE2 H 1 3.004 0.000 A 120 LYS HE3 H 1 3.004 0.000 A 120 LYS HGx H 1 1.350 0.008 A 120 LYS HGy H 1 1.484 0.006 A 120 LYS C C 13 177.229 0.004 A 120 LYS CA C 13 55.287 0.102 A 120 LYS CB C 13 32.581 0.069 A 120 LYS CE C 13 41.964 0.000 A 120 LYS CG C 13 24.887 0.000 A 120 LYS N N 15 120.744 0.016 A 121 ILE H H 1 8.715 0.003 A 121 ILE HA H 1 3.886 0.007 A 121 ILE HB H 1 1.889 0.003 A 121 ILE HD1% H 1 0.924 0.009 A 121 ILE HG1y H 1 1.877 0.007 A 121 ILE HG1x H 1 1.087 0.012 A 121 ILE HG2% H 1 0.872 0.016 A 121 ILE C C 13 177.819 0.008 A 121 ILE CA C 13 63.915 0.118 A 121 ILE CB C 13 39.390 0.055 A 121 ILE CD1 C 13 13.978 0.020 A 121 ILE CG1 C 13 29.047 0.015 A 121 ILE CG2 C 13 18.204 0.034 A 121 ILE N N 15 121.221 0.015 A 122 ILE H H 1 8.974 0.001 A 122 ILE HA H 1 4.341 0.007 A 122 ILE HB H 1 1.646 0.010 A 122 ILE HD1% H 1 1.088 0.006 A 122 ILE HG1x H 1 1.291 0.011 A 122 ILE HG1y H 1 1.759 0.010 A 122 ILE HG2% H 1 1.029 0.006 A 122 ILE C C 13 176.978 0.009 A 122 ILE CA C 13 63.719 0.081 A 122 ILE CB C 13 38.652 0.088 A 122 ILE CD1 C 13 13.714 0.014 A 122 ILE CG1 C 13 28.058 0.037 A 122 ILE CG2 C 13 17.575 0.015 A 122 ILE N N 15 127.165 0.020 A 123 SER H H 1 7.850 0.002 A 123 SER HA H 1 4.738 0.005 A 123 SER HBx H 1 3.688 0.006 A 123 SER HBy H 1 3.971 0.010 A 123 SER C C 13 174.184 0.008 A 123 SER CA C 13 57.383 0.109 A 123 SER CB C 13 65.326 0.108 A 123 SER N N 15 111.227 0.028 A 124 ALA H H 1 9.384 0.003 A 124 ALA HA H 1 4.485 0.009 A 124 ALA HB% H 1 1.601 0.011 A 124 ALA C C 13 175.147 0.000 A 124 ALA CA C 13 53.035 0.104 A 124 ALA CB C 13 18.662 0.124 A 124 ALA N N 15 131.373 0.042 A 125 ASN H H 1 8.191 0.001 A 125 ASN HA H 1 5.056 0.008 A 125 ASN HBy H 1 2.902 0.008 A 125 ASN HBx H 1 2.592 0.008 A 125 ASN HD21 H 1 6.904 0.003 A 125 ASN HD22 H 1 7.698 0.002 A 125 ASN C C 13 173.593 0.000 A 125 ASN CA C 13 52.352 0.091 A 125 ASN CB C 13 38.304 0.102 A 125 ASN N N 15 119.476 0.023 A 125 ASN ND2 N 15 112.018 0.071 A 126 MET H H 1 8.376 0.002 A 126 MET HA H 1 4.585 0.007 A 126 MET HB2 H 1 1.939 0.011 A 126 MET HB3 H 1 1.939 0.011 A 126 MET HE% H 1 2.080 0.010 A 126 MET HGy H 1 3.554 0.010 A 126 MET HGx H 1 2.959 0.011 A 126 MET C C 13 175.215 0.004 A 126 MET CA C 13 53.849 0.103 A 126 MET CB C 13 31.312 0.050 A 126 MET CE C 13 19.506 0.011 A 126 MET CG C 13 35.735 0.017 A 126 MET N N 15 122.705 0.031 A 127 THR H H 1 7.714 0.002 A 127 THR HA H 1 4.291 0.007 A 127 THR HB H 1 4.286 0.006 A 127 THR HG2% H 1 1.247 0.011 A 127 THR C C 13 174.574 0.008 A 127 THR CA C 13 62.085 0.102 A 127 THR CB C 13 69.733 0.102 A 127 THR CG2 C 13 23.017 0.009 A 127 THR N N 15 111.016 0.028 A 128 ARG H H 1 8.658 0.002 A 128 ARG HA H 1 3.308 0.002 A 128 ARG HBy H 1 1.723 0.005 A 128 ARG HBx H 1 1.556 0.008 A 128 ARG HDy H 1 3.276 0.007 A 128 ARG HDx H 1 3.187 0.006 A 128 ARG HE H 1 7.376 0.004 A 128 ARG HG2 H 1 1.797 0.006 A 128 ARG HG3 H 1 1.797 0.006 A 128 ARG C C 13 176.978 0.000 A 128 ARG CA C 13 54.727 0.056 A 128 ARG CB C 13 29.598 0.070 A 128 ARG CD C 13 43.864 0.014 A 128 ARG CG C 13 27.539 0.000 A 128 ARG N N 15 118.722 0.019 A 128 ARG NE N 15 84.639 0.011 A 129 PRO HA H 1 3.933 0.007 A 129 PRO HBy H 1 2.108 0.009 A 129 PRO HBx H 1 1.989 0.007 A 129 PRO HDy H 1 3.327 0.004 A 129 PRO HDx H 1 2.372 0.007 A 129 PRO HGy H 1 2.174 0.005 A 129 PRO HGx H 1 2.033 0.013 A 129 PRO C C 13 175.794 0.010 A 129 PRO CA C 13 66.549 0.063 A 129 PRO CB C 13 31.677 0.052 A 129 PRO CD C 13 50.788 0.012 A 129 PRO CG C 13 28.811 0.026 A 130 SER H H 1 8.375 0.002 A 130 SER HA H 1 3.988 0.007 A 130 SER HBy H 1 3.989 0.009 A 130 SER HBx H 1 3.816 0.007 A 130 SER C C 13 174.445 0.000 A 130 SER CA C 13 58.911 0.108 A 130 SER CB C 13 62.680 0.130 A 130 SER N N 15 108.696 0.028 A 131 ASP H H 1 7.514 0.001 A 131 ASP HA H 1 4.872 0.007 A 131 ASP HBy H 1 3.232 0.010 A 131 ASP HBx H 1 2.453 0.007 A 131 ASP C C 13 176.879 0.000 A 131 ASP CA C 13 51.195 0.069 A 131 ASP CB C 13 42.816 0.038 A 131 ASP N N 15 126.377 0.019 A 132 PRO HA H 1 4.392 0.006 A 132 PRO HBy H 1 2.456 0.005 A 132 PRO HBx H 1 2.007 0.011 A 132 PRO HD2 H 1 4.104 0.006 A 132 PRO HD3 H 1 4.104 0.006 A 132 PRO HG2 H 1 2.091 0.013 A 132 PRO HG3 H 1 2.091 0.013 A 132 PRO C C 13 178.097 0.002 A 132 PRO CA C 13 65.079 0.063 A 132 PRO CB C 13 32.409 0.043 A 132 PRO CD C 13 51.647 0.012 A 132 PRO CG C 13 27.397 0.016 A 133 LYS H H 1 8.842 0.001 A 133 LYS HA H 1 3.958 0.009 A 133 LYS HBy H 1 1.774 0.010 A 133 LYS HBx H 1 1.621 0.014 A 133 LYS HGy H 1 1.605 0.013 A 133 LYS HGx H 1 1.466 0.009 A 133 LYS C C 13 179.532 0.008 A 133 LYS CA C 13 58.521 0.120 A 133 LYS CB C 13 32.191 0.090 A 133 LYS CG C 13 25.602 0.004 A 133 LYS N N 15 116.306 0.016 A 134 THR H H 1 8.292 0.001 A 134 THR HA H 1 3.147 0.009 A 134 THR HB H 1 4.045 0.007 A 134 THR HG2% H 1 0.058 0.007 A 134 THR C C 13 173.356 0.000 A 134 THR CA C 13 66.383 0.106 A 134 THR CB C 13 66.847 0.037 A 134 THR CG2 C 13 23.363 0.007 A 134 THR N N 15 120.833 0.022 A 135 ALA H H 1 7.030 0.002 A 135 ALA HA H 1 3.583 0.009 A 135 ALA HB% H 1 1.483 0.008 A 135 ALA C C 13 178.902 0.003 A 135 ALA CA C 13 54.999 0.085 A 135 ALA CB C 13 17.775 0.060 A 135 ALA N N 15 121.720 0.016 A 136 GLU H H 1 7.216 0.001 A 136 GLU HA H 1 3.922 0.007 A 136 GLU HB2 H 1 1.993 0.011 A 136 GLU HB3 H 1 1.993 0.011 A 136 GLU HGx H 1 2.201 0.006 A 136 GLU HGy H 1 2.380 0.012 A 136 GLU C C 13 179.199 0.009 A 136 GLU CA C 13 59.837 0.103 A 136 GLU CB C 13 29.786 0.089 A 136 GLU CG C 13 36.330 0.000 A 136 GLU N N 15 114.623 0.019 A 137 LYS H H 1 7.681 0.001 A 137 LYS HA H 1 4.204 0.010 A 137 LYS HB2 H 1 1.882 0.011 A 137 LYS HB3 H 1 1.882 0.011 A 137 LYS HDy H 1 1.822 0.000 A 137 LYS HDx H 1 1.724 0.004 A 137 LYS HEy H 1 2.933 0.007 A 137 LYS HEx H 1 2.719 0.000 A 137 LYS HGy H 1 1.453 0.014 A 137 LYS HGx H 1 1.286 0.005 A 137 LYS C C 13 178.834 0.009 A 137 LYS CA C 13 57.343 0.089 A 137 LYS CB C 13 30.463 0.078 A 137 LYS CD C 13 27.530 0.004 A 137 LYS CE C 13 41.480 0.050 A 137 LYS CG C 13 23.846 0.003 A 137 LYS N N 15 120.789 0.023 A 138 PHE H H 1 8.059 0.002 A 138 PHE HA H 1 4.033 0.008 A 138 PHE HBy H 1 3.140 0.010 A 138 PHE HBx H 1 2.472 0.008 A 138 PHE HDx H 1 6.114 0.008 A 138 PHE HDy H 1 6.114 0.008 A 138 PHE HEx H 1 6.633 0.012 A 138 PHE HEy H 1 6.633 0.012 A 138 PHE HZ H 1 5.567 0.012 A 138 PHE C C 13 178.027 0.010 A 138 PHE CA C 13 57.507 0.110 A 138 PHE CB C 13 35.889 0.069 A 138 PHE CDx C 13 128.612 0.020 A 138 PHE CDy C 13 128.612 0.020 A 138 PHE CEx C 13 130.107 0.000 A 138 PHE CEy C 13 130.107 0.000 A 138 PHE CZ C 13 127.966 0.020 A 138 PHE N N 15 118.373 0.025 A 139 ASN H H 1 8.683 0.002 A 139 ASN HA H 1 4.404 0.014 A 139 ASN HBy H 1 3.089 0.014 A 139 ASN HBx H 1 2.859 0.008 A 139 ASN HD21 H 1 7.909 0.002 A 139 ASN HD22 H 1 6.946 0.002 A 139 ASN C C 13 178.190 0.015 A 139 ASN CA C 13 56.224 0.113 A 139 ASN CB C 13 36.734 0.085 A 139 ASN N N 15 117.611 0.018 A 139 ASN ND2 N 15 112.832 0.024 A 140 GLU H H 1 7.868 0.001 A 140 GLU HA H 1 4.005 0.003 A 140 GLU HB2 H 1 2.201 0.009 A 140 GLU HB3 H 1 2.201 0.009 A 140 GLU HGy H 1 2.414 0.008 A 140 GLU HGx H 1 2.088 0.004 A 140 GLU C C 13 179.751 0.012 A 140 GLU CA C 13 59.310 0.089 A 140 GLU CB C 13 30.055 0.083 A 140 GLU CG C 13 35.891 0.030 A 140 GLU N N 15 121.432 0.018 A 141 LEU H H 1 8.303 0.001 A 141 LEU HA H 1 4.016 0.007 A 141 LEU HBy H 1 1.426 0.011 A 141 LEU HBx H 1 0.718 0.005 A 141 LEU HDx% H 1 0.822 0.010 A 141 LEU HDy% H 1 0.459 0.009 A 141 LEU HG H 1 1.778 0.010 A 141 LEU C C 13 179.293 0.009 A 141 LEU CA C 13 57.436 0.079 A 141 LEU CB C 13 41.183 0.078 A 141 LEU CDx C 13 21.691 0.014 A 141 LEU CDy C 13 26.584 0.012 A 141 LEU CG C 13 25.943 0.022 A 141 LEU N N 15 119.968 0.019 A 142 LEU H H 1 8.230 0.002 A 142 LEU HA H 1 4.384 0.005 A 142 LEU HBx H 1 1.691 0.019 A 142 LEU HBy H 1 1.894 0.004 A 142 LEU HDx% H 1 1.007 0.008 A 142 LEU HDy% H 1 0.863 0.009 A 142 LEU C C 13 178.002 0.015 A 142 LEU CA C 13 55.279 0.104 A 142 LEU CB C 13 42.646 0.110 A 142 LEU CDx C 13 23.035 0.010 A 142 LEU CDy C 13 26.407 0.051 A 142 LEU N N 15 115.040 0.021 A 143 GLY H H 1 7.762 0.002 A 143 GLY HA2 H 1 4.018 0.008 A 143 GLY HA3 H 1 4.019 0.007 A 143 GLY C C 13 175.216 0.007 A 143 GLY CA C 13 46.741 0.158 A 143 GLY N N 15 108.977 0.025 A 144 LEU H H 1 8.241 0.002 A 144 LEU HA H 1 4.488 0.008 A 144 LEU HB2 H 1 1.683 0.011 A 144 LEU HB3 H 1 1.681 0.011 A 144 LEU HDx% H 1 0.901 0.007 A 144 LEU HDy% H 1 1.078 0.007 A 144 LEU C C 13 177.375 0.002 A 144 LEU CA C 13 54.525 0.138 A 144 LEU CB C 13 42.773 0.051 A 144 LEU CDx C 13 22.593 0.011 A 144 LEU CDy C 13 25.803 0.010 A 144 LEU N N 15 119.660 0.018 A 145 GLU H H 1 8.410 0.002 A 145 GLU HA H 1 4.241 0.005 A 145 GLU HBy H 1 2.081 0.009 A 145 GLU HBx H 1 1.982 0.006 A 145 GLU HGy H 1 2.302 0.011 A 145 GLU HGx H 1 2.275 0.006 A 145 GLU C C 13 177.075 0.007 A 145 GLU CA C 13 56.799 0.093 A 145 GLU CB C 13 30.168 0.093 A 145 GLU CG C 13 36.306 0.008 A 145 GLU N N 15 119.959 0.021 A 146 GLY H H 1 8.422 0.002 A 146 GLY HA2 H 1 3.904 0.007 A 146 GLY HA3 H 1 3.904 0.007 A 146 GLY C C 13 174.276 0.000 A 146 GLY CA C 13 45.445 0.128 A 146 GLY N N 15 109.412 0.034 A 151 HIS HA H 1 4.656 0.000 A 151 HIS C C 13 173.990 0.008 A 151 HIS CA C 13 56.044 0.009 A 151 HIS CB C 13 30.076 0.000 A 152 HIS H H 1 8.246 0.002 A 152 HIS HA H 1 4.469 0.000 A 152 HIS C C 13 179.183 0.000 A 152 HIS CA C 13 57.311 0.118 A 152 HIS CB C 13 30.151 0.000 A 152 HIS N N 15 125.378 0.026 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 LEU HA A 3 LEU HDy% 1.0 1.8 4.8 2 1 A 3 LEU HA A 3 LEU HDx% 1.0 1.8 4.8 3 2 A 4 ARG HA A 4 ARG HD2 1.0 1.8 4.9 4 2 A 4 ARG HA A 4 ARG HD3 1.0 1.8 4.9 5 3 A 4 ARG HBy A 4 ARG HD2 1.0 1.8 4.2 6 3 A 4 ARG HD3 A 4 ARG HBy 1.0 1.8 4.2 7 4 A 4 ARG HBx A 4 ARG HD2 1.0 1.8 4.3 8 4 A 4 ARG HD3 A 4 ARG HBx 1.0 1.8 4.3 9 5 A 4 ARG HBy A 4 ARG H 1.0 1.8 5.2 10 6 A 5 SER H A 5 SER HBx 1.0 1.8 4.9 11 7 A 7 ASN HBy A 7 ASN HD21 1.0 1.8 4.2 12 8 A 7 ASN HBy A 7 ASN HD22 1.0 1.8 4.9 13 9 A 7 ASN HBy A 7 ASN H 1.0 1.8 4.1 14 10 A 7 ASN H A 7 ASN HBx 1.0 1.8 4.8 15 11 A 8 PRO HA A 8 PRO HDy 1.0 1.8 5.2 16 12 A 8 PRO HA A 8 PRO HDx 1.0 1.8 4.9 17 13 A 8 PRO HA A 8 PRO HG2 1.0 1.8 3.6 18 13 A 8 PRO HA A 8 PRO HG3 1.0 1.8 3.6 19 14 A 8 PRO HDy A 8 PRO HBy 1.0 1.8 4.4 20 15 A 8 PRO HDy A 8 PRO HBx 1.0 1.8 4.8 21 16 A 9 SER H A 9 SER HBy 1.0 1.8 3.9 22 17 A 10 ALA H A 10 ALA HB% 1.0 1.8 4.7 23 18 A 11 ALA H A 11 ALA HB% 1.0 1.8 4.2 24 19 A 12 SER H A 12 SER HBy 1.0 1.8 3.7 25 19 A 12 SER H A 12 SER HBx 1.0 1.8 3.7 26 20 A 13 PHE HA A 13 PHE HD% 1.0 1.8 5.7 27 21 A 13 PHE HD% A 13 PHE HBy 1.0 1.8 4.9 28 22 A 13 PHE HD% A 13 PHE HBx 1.0 1.8 4.8 29 23 A 13 PHE HBy A 13 PHE H 1.0 1.8 4.4 30 24 A 13 PHE HBx A 13 PHE H 1.0 1.8 4.4 31 25 A 13 PHE HD% A 13 PHE H 1.0 1.8 5.3 32 26 A 14 SER H A 14 SER HB2 1.0 1.8 3.7 33 26 A 14 SER H A 14 SER HB3 1.0 1.8 3.7 34 27 A 15 TYR HA A 15 TYR HD% 1.0 1.8 5.6 35 28 A 15 TYR HA A 15 TYR HE% 1.0 1.8 6.7 36 29 A 15 TYR HD% A 15 TYR HBy 1.0 1.8 6.6 37 30 A 15 TYR HD% A 15 TYR HBx 1.0 1.8 5.6 38 31 A 15 TYR HBy A 15 TYR H 1.0 1.8 4.2 39 32 A 15 TYR HBx A 15 TYR H 1.0 1.8 3.8 40 33 A 15 TYR HD% A 15 TYR H 1.0 1.8 6.0 41 34 A 16 PRO HA A 16 PRO HDx 1.0 1.8 4.0 42 35 A 16 PRO HA A 16 PRO HGy 1.0 1.8 4.7 43 36 A 16 PRO HDx A 16 PRO HB2 1.0 1.8 4.4 44 36 A 16 PRO HDx A 16 PRO HB3 1.0 1.8 4.4 45 37 A 17 ASP H A 17 ASP HBy 1.0 1.8 3.8 46 38 A 17 ASP H A 17 ASP HBx 1.0 1.8 4.2 47 39 A 18 ILE HA A 18 ILE HD1% 1.0 1.8 4.5 48 40 A 18 ILE HA A 18 ILE HG1y 1.0 1.8 4.1 49 41 A 18 ILE HA A 18 ILE HG1x 1.0 1.8 4.0 50 42 A 18 ILE HA A 18 ILE HG2% 1.0 1.8 5.5 51 43 A 18 ILE HD1% A 18 ILE HB 1.0 1.8 4.5 52 44 A 18 ILE HB A 18 ILE H 1.0 1.8 3.4 53 45 A 18 ILE HD1% A 18 ILE H 1.0 1.8 6.6 54 46 A 18 ILE HG1y A 18 ILE H 1.0 1.8 4.7 55 47 A 18 ILE HG2% A 18 ILE H 1.0 1.8 4.8 56 48 A 19 ASN HA A 19 ASN HD21 1.0 1.8 5.6 57 49 A 19 ASN HA A 19 ASN HD22 1.0 1.8 5.4 58 50 A 19 ASN HD21 A 19 ASN HBy 1.0 1.8 4.2 59 51 A 19 ASN HD22 A 19 ASN HBy 1.0 1.8 3.4 60 52 A 19 ASN HD21 A 19 ASN HBx 1.0 1.8 4.0 61 53 A 19 ASN HD22 A 19 ASN HBx 1.0 1.8 4.1 62 54 A 19 ASN HBy A 19 ASN H 1.0 1.8 4.1 63 55 A 19 ASN HBx A 19 ASN H 1.0 1.8 3.5 64 56 A 19 ASN HD21 A 19 ASN H 1.0 1.8 4.4 65 57 A 19 ASN HD22 A 19 ASN H 1.0 1.8 4.0 66 58 A 21 LYS H A 21 LYS HBy 1.0 1.8 3.1 67 59 A 21 LYS H A 21 LYS HBx 1.0 1.8 3.0 68 60 A 22 THR HA A 22 THR HG2% 1.0 1.8 4.7 69 61 A 22 THR H A 22 THR HB 1.0 1.8 2.8 70 62 A 22 THR HG2% A 22 THR H 1.0 1.8 5.3 71 63 A 23 VAL HA A 23 VAL HGx% 1.0 1.8 5.0 72 64 A 23 VAL HA A 23 VAL HGy% 1.0 1.8 5.3 73 65 A 24 SER H A 24 SER HBy 1.0 1.8 4.2 74 66 A 24 SER H A 24 SER HBx 1.0 1.8 4.2 75 67 A 25 LEU HA A 25 LEU HDy% 1.0 1.8 4.8 76 67 A 25 LEU HA A 25 LEU HDx% 1.0 1.8 4.8 77 68 A 25 LEU HA A 25 LEU HDy% 1.0 1.8 4.7 78 68 A 25 LEU HA A 25 LEU HDx% 1.0 1.8 4.7 79 69 A 25 LEU HBy A 25 LEU HDy% 1.0 1.8 5.3 80 69 A 25 LEU HBy A 25 LEU HDx% 1.0 1.8 5.3 81 70 A 25 LEU H A 25 LEU HBx 1.0 1.8 5.2 82 71 A 26 ALA H A 26 ALA HB% 1.0 1.8 4.1 83 72 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.9 84 73 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.1 85 74 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 6.6 86 74 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 6.6 87 75 A 28 LEU HBy A 28 LEU HDx% 1.0 1.8 5.6 88 75 A 28 LEU HBy A 28 LEU HDy% 1.0 1.8 5.6 89 76 A 28 LEU HBy A 28 LEU HDy% 1.0 1.8 5.1 90 76 A 28 LEU HBy A 28 LEU HDx% 1.0 1.8 5.1 91 77 A 28 LEU HBx A 28 LEU HDx% 1.0 1.8 6.7 92 77 A 28 LEU HDy% A 28 LEU HBx 1.0 1.8 6.7 93 78 A 28 LEU HBy A 28 LEU H 1.0 1.8 3.6 94 79 A 28 LEU HBx A 28 LEU H 1.0 1.8 3.6 95 80 A 28 LEU H A 28 LEU HDx% 1.0 1.8 5.9 96 80 A 28 LEU HDy% A 28 LEU H 1.0 1.8 5.9 97 81 A 28 LEU HDy% A 28 LEU H 1.0 1.8 6.3 98 81 A 28 LEU H A 28 LEU HDx% 1.0 1.8 6.3 99 82 A 29 LYS HA A 29 LYS HD3 1.0 1.8 4.6 100 82 A 29 LYS HA A 29 LYS HD2 1.0 1.8 4.6 101 83 A 29 LYS HA A 29 LYS HGx 1.0 1.8 3.7 102 84 A 29 LYS HB2 A 29 LYS HE2 1.0 1.8 4.6 103 84 A 29 LYS HB3 A 29 LYS HE2 1.0 1.8 4.6 104 84 A 29 LYS HE3 A 29 LYS HB2 1.0 1.8 4.6 105 84 A 29 LYS HB3 A 29 LYS HE3 1.0 1.8 4.6 106 85 A 29 LYS H A 29 LYS HB2 1.0 1.8 2.5 107 85 A 29 LYS HB3 A 29 LYS H 1.0 1.8 2.5 108 86 A 29 LYS H A 29 LYS HD3 1.0 1.8 4.3 109 86 A 29 LYS HD2 A 29 LYS H 1.0 1.8 4.3 110 87 A 29 LYS H A 29 LYS HGy 1.0 1.8 4.1 111 88 A 29 LYS HGx A 29 LYS H 1.0 1.8 4.4 112 89 A 31 LYS H A 31 LYS HBy 1.0 1.8 3.7 113 90 A 31 LYS H A 31 LYS HBx 1.0 1.8 3.7 114 91 A 31 LYS H A 31 LYS HE2 1.0 1.8 4.9 115 91 A 31 LYS H A 31 LYS HE3 1.0 1.8 4.9 116 92 A 32 TYR HA A 32 TYR HD% 1.0 1.8 4.9 117 93 A 32 TYR HA A 32 TYR HE% 1.0 1.8 4.7 118 94 A 32 TYR H A 32 TYR HBy 1.0 1.8 4.1 119 95 A 32 TYR H A 32 TYR HBx 1.0 1.8 4.0 120 96 A 32 TYR HD% A 32 TYR H 1.0 1.8 5.0 121 97 A 32 TYR HE% A 32 TYR H 1.0 1.8 6.6 122 98 A 33 ILE HA A 33 ILE HD1% 1.0 1.8 6.7 123 99 A 33 ILE HA A 33 ILE HG2% 1.0 1.8 5.1 124 100 A 33 ILE H A 33 ILE HB 1.0 1.8 3.4 125 101 A 33 ILE HD1% A 33 ILE H 1.0 1.8 5.9 126 102 A 34 TYR HA A 34 TYR HD% 1.0 1.8 4.9 127 103 A 34 TYR HA A 34 TYR HE% 1.0 1.8 6.7 128 104 A 34 TYR HD% A 34 TYR HBy 1.0 1.8 6.7 129 105 A 34 TYR HD% A 34 TYR HBx 1.0 1.8 4.7 130 106 A 34 TYR HE% A 34 TYR HBx 1.0 1.8 5.9 131 107 A 34 TYR HBy A 34 TYR H 1.0 1.8 3.8 132 108 A 34 TYR HBx A 34 TYR H 1.0 1.8 4.2 133 109 A 34 TYR HD% A 34 TYR H 1.0 1.8 6.3 134 110 A 35 ILE HA A 35 ILE HD1% 1.0 1.8 6.7 135 111 A 35 ILE HA A 35 ILE HG2% 1.0 1.8 5.4 136 112 A 35 ILE HD1% A 35 ILE H 1.0 1.8 6.1 137 113 A 35 ILE H A 35 ILE HG1x 1.0 1.8 4.4 138 114 A 35 ILE H A 35 ILE HG1y 1.0 1.8 3.8 139 115 A 35 ILE HG2% A 35 ILE H 1.0 1.8 6.1 140 116 A 36 ASP H A 36 ASP HBy 1.0 1.8 4.1 141 117 A 36 ASP H A 36 ASP HBx 1.0 1.8 4.2 142 118 A 37 VAL HA A 37 VAL HGx% 1.0 1.8 5.3 143 119 A 37 VAL HA A 37 VAL HGy% 1.0 1.8 5.5 144 120 A 37 VAL H A 37 VAL HB 1.0 1.8 3.6 145 121 A 37 VAL HGx% A 37 VAL H 1.0 1.8 6.1 146 122 A 37 VAL HGy% A 37 VAL H 1.0 1.8 5.4 147 123 A 38 TRP HA A 38 TRP HD1 1.0 1.8 4.6 148 124 A 38 TRP H A 38 TRP HBy 1.0 1.8 5.0 149 125 A 38 TRP H A 38 TRP HBx 1.0 1.8 5.2 150 126 A 38 TRP HD1 A 38 TRP H 1.0 1.8 3.8 151 127 A 38 TRP H A 38 TRP HE1 1.0 1.8 5.3 152 128 A 40 THR HA A 40 THR HG2% 1.0 1.8 5.0 153 129 A 40 THR H A 40 THR HB 1.0 1.8 4.6 154 130 A 40 THR HG2% A 40 THR H 1.0 1.8 4.7 155 131 A 41 TRP HA A 41 TRP HD1 1.0 1.8 4.1 156 132 A 41 TRP HD1 A 41 TRP HBy 1.0 1.8 4.1 157 133 A 41 TRP HBy A 41 TRP HE1 1.0 1.8 5.5 158 134 A 41 TRP HD1 A 41 TRP HBx 1.0 1.8 4.2 159 135 A 41 TRP HBy A 41 TRP H 1.0 1.8 3.6 160 136 A 41 TRP HBx A 41 TRP H 1.0 1.8 3.7 161 137 A 41 TRP HD1 A 41 TRP H 1.0 1.8 3.1 162 138 A 41 TRP HE1 A 41 TRP H 1.0 1.8 4.8 163 139 A 42 CYS H A 42 CYS HBy 1.0 1.8 4.1 164 140 A 42 CYS H A 42 CYS HBx 1.0 1.8 3.6 165 141 A 44 PRO HA A 44 PRO HGy 1.0 1.8 5.2 166 142 A 44 PRO HA A 44 PRO HGx 1.0 1.8 4.4 167 143 A 44 PRO HBy A 44 PRO HDy 1.0 1.8 5.5 168 144 A 44 PRO HBy A 44 PRO HDx 1.0 1.8 4.9 169 145 A 44 PRO HDy A 44 PRO HBx 1.0 1.8 5.8 170 146 A 45 CYS H A 45 CYS HBx 1.0 1.8 4.4 171 147 A 46 ARG HA A 46 ARG HGy 1.0 1.8 4.2 172 148 A 46 ARG HA A 46 ARG HGx 1.0 1.8 3.4 173 149 A 46 ARG H A 46 ARG HBy 1.0 1.8 3.6 174 150 A 46 ARG H A 46 ARG HDy 1.0 1.8 4.8 175 151 A 46 ARG HGx A 46 ARG H 1.0 1.8 4.2 176 152 A 48 GLU HA A 48 GLU HGy 1.0 1.8 4.6 177 153 A 48 GLU HA A 48 GLU HGx 1.0 1.8 4.0 178 154 A 48 GLU H A 48 GLU HBx 1.0 1.8 3.8 179 155 A 48 GLU HGy A 48 GLU H 1.0 1.8 4.1 180 156 A 48 GLU HGx A 48 GLU H 1.0 1.8 3.7 181 157 A 49 LEU HA A 49 LEU HDx% 1.0 1.8 4.7 182 157 A 49 LEU HA A 49 LEU HDy% 1.0 1.8 4.7 183 158 A 49 LEU HA A 49 LEU HDy% 1.0 1.8 6.5 184 158 A 49 LEU HA A 49 LEU HDx% 1.0 1.8 6.5 185 159 A 49 LEU HBy A 49 LEU HDx% 1.0 1.8 6.7 186 159 A 49 LEU HDy% A 49 LEU HBy 1.0 1.8 6.7 187 160 A 49 LEU HDy% A 49 LEU HBy 1.0 1.8 5.4 188 160 A 49 LEU HBy A 49 LEU HDx% 1.0 1.8 5.4 189 161 A 49 LEU HBx A 49 LEU HDx% 1.0 1.8 5.1 190 161 A 49 LEU HDy% A 49 LEU HBx 1.0 1.8 5.1 191 162 A 49 LEU HDy% A 49 LEU HBx 1.0 1.8 5.7 192 162 A 49 LEU HBx A 49 LEU HDx% 1.0 1.8 5.7 193 163 A 49 LEU HBy A 49 LEU H 1.0 1.8 4.0 194 164 A 49 LEU HBx A 49 LEU H 1.0 1.8 3.6 195 165 A 49 LEU H A 49 LEU HDx% 1.0 1.8 5.7 196 165 A 49 LEU HDy% A 49 LEU H 1.0 1.8 5.7 197 166 A 49 LEU HDy% A 49 LEU H 1.0 1.8 5.7 198 166 A 49 LEU H A 49 LEU HDx% 1.0 1.8 5.7 199 167 A 49 LEU H A 49 LEU HG 1.0 1.8 3.8 200 168 A 50 PRO HA A 50 PRO HGy 1.0 1.8 4.9 201 169 A 50 PRO HA A 50 PRO HGx 1.0 1.8 4.2 202 170 A 50 PRO HBx A 50 PRO HDy 1.0 1.8 5.6 203 171 A 50 PRO HBx A 50 PRO HDx 1.0 1.8 5.0 204 172 A 51 ALA H A 51 ALA HB% 1.0 1.8 4.3 205 173 A 52 LEU HA A 52 LEU HDx% 1.0 1.8 6.3 206 173 A 52 LEU HA A 52 LEU HDy% 1.0 1.8 6.3 207 174 A 52 LEU HA A 52 LEU HDy% 1.0 1.8 5.9 208 174 A 52 LEU HA A 52 LEU HDx% 1.0 1.8 5.9 209 175 A 52 LEU HBy A 52 LEU HDx% 1.0 1.8 5.3 210 175 A 52 LEU HDy% A 52 LEU HBy 1.0 1.8 5.3 211 176 A 52 LEU HDy% A 52 LEU HBy 1.0 1.8 6.7 212 176 A 52 LEU HBy A 52 LEU HDx% 1.0 1.8 6.7 213 177 A 52 LEU HBx A 52 LEU HDx% 1.0 1.8 6.7 214 177 A 52 LEU HDy% A 52 LEU HBx 1.0 1.8 6.7 215 178 A 52 LEU HDy% A 52 LEU HBx 1.0 1.8 6.7 216 178 A 52 LEU HBx A 52 LEU HDx% 1.0 1.8 6.7 217 179 A 52 LEU HBy A 52 LEU H 1.0 1.8 3.1 218 180 A 52 LEU HBx A 52 LEU H 1.0 1.8 3.4 219 181 A 52 LEU H A 52 LEU HDx% 1.0 1.8 6.1 220 181 A 52 LEU HDy% A 52 LEU H 1.0 1.8 6.1 221 182 A 52 LEU HDy% A 52 LEU H 1.0 1.8 6.2 222 182 A 52 LEU H A 52 LEU HDx% 1.0 1.8 6.2 223 183 A 52 LEU H A 52 LEU HG 1.0 1.8 4.7 224 184 A 53 LYS H A 53 LYS HB2 1.0 1.8 2.6 225 184 A 53 LYS H A 53 LYS HB3 1.0 1.8 2.6 226 185 A 53 LYS H A 53 LYS HGy 1.0 1.8 3.8 227 186 A 53 LYS H A 53 LYS HGx 1.0 1.8 3.7 228 187 A 54 GLU HA A 54 GLU HGx 1.0 1.8 3.6 229 188 A 54 GLU H A 54 GLU HB3 1.0 1.8 2.8 230 188 A 54 GLU H A 54 GLU HB2 1.0 1.8 2.8 231 189 A 54 GLU HGx A 54 GLU H 1.0 1.8 3.8 232 190 A 54 GLU H A 54 GLU HGy 1.0 1.8 3.7 233 191 A 55 LEU HA A 55 LEU HDy% 1.0 1.8 6.0 234 191 A 55 LEU HA A 55 LEU HDx% 1.0 1.8 6.0 235 192 A 55 LEU HA A 55 LEU HDy% 1.0 1.8 5.3 236 192 A 55 LEU HA A 55 LEU HDx% 1.0 1.8 5.3 237 193 A 55 LEU HA A 55 LEU HDx% 1.0 1.8 3.7 238 193 A 55 LEU HA A 55 LEU HDy% 1.0 1.8 3.7 239 194 A 55 LEU HA A 55 LEU HG 1.0 1.8 5.4 240 195 A 55 LEU HDy% A 55 LEU HBx 1.0 1.8 4.9 241 195 A 55 LEU HBx A 55 LEU HDx% 1.0 1.8 4.9 242 196 A 55 LEU HDy% A 55 LEU HBy 1.0 1.8 5.7 243 196 A 55 LEU HBy A 55 LEU HDx% 1.0 1.8 5.7 244 197 A 55 LEU HBx A 55 LEU H 1.0 1.8 3.5 245 198 A 55 LEU HBy A 55 LEU H 1.0 1.8 3.4 246 199 A 55 LEU H A 55 LEU HDx% 1.0 1.8 6.0 247 199 A 55 LEU HDy% A 55 LEU H 1.0 1.8 6.0 248 200 A 56 GLU HA A 56 GLU HGy 1.0 1.8 4.6 249 201 A 56 GLU HA A 56 GLU HGx 1.0 1.8 5.4 250 202 A 56 GLU H A 56 GLU HBy 1.0 1.8 3.8 251 203 A 56 GLU HGx A 56 GLU H 1.0 1.8 4.1 252 204 A 57 GLU H A 57 GLU HB2 1.0 1.8 3.1 253 204 A 57 GLU H A 57 GLU HB3 1.0 1.8 3.1 254 205 A 57 GLU H A 57 GLU HGy 1.0 1.8 3.5 255 206 A 57 GLU H A 57 GLU HGx 1.0 1.8 3.6 256 207 A 58 LYS HA A 58 LYS HD3 1.0 1.8 4.3 257 207 A 58 LYS HA A 58 LYS HD2 1.0 1.8 4.3 258 208 A 58 LYS HA A 58 LYS HGy 1.0 1.8 4.1 259 209 A 58 LYS H A 58 LYS HBy 1.0 1.8 3.6 260 210 A 58 LYS H A 58 LYS HBx 1.0 1.8 3.8 261 211 A 58 LYS HGy A 58 LYS H 1.0 1.8 4.8 262 212 A 58 LYS H A 58 LYS HGx 1.0 1.8 4.8 263 213 A 59 TYR HA A 59 TYR HD% 1.0 1.8 4.8 264 214 A 59 TYR HBy A 59 TYR HE% 1.0 1.8 5.7 265 215 A 59 TYR HD% A 59 TYR HBx 1.0 1.8 6.7 266 216 A 59 TYR HBy A 59 TYR H 1.0 1.8 4.0 267 217 A 59 TYR HBx A 59 TYR H 1.0 1.8 3.8 268 218 A 59 TYR HD% A 59 TYR H 1.0 1.8 5.0 269 219 A 59 TYR HE% A 59 TYR H 1.0 1.8 6.7 270 220 A 60 ALA H A 60 ALA HB% 1.0 1.8 3.7 271 221 A 62 LYS HA A 62 LYS HDx 1.0 1.8 3.2 272 222 A 62 LYS H A 62 LYS HBy 1.0 1.8 4.0 273 223 A 62 LYS H A 62 LYS HBx 1.0 1.8 3.6 274 224 A 62 LYS H A 62 LYS HGx 1.0 1.8 3.8 275 225 A 63 ASP H A 63 ASP HBy 1.0 1.8 3.8 276 226 A 63 ASP H A 63 ASP HBx 1.0 1.8 4.1 277 227 A 64 ILE HA A 64 ILE HD1% 1.0 1.8 6.7 278 228 A 64 ILE HA A 64 ILE HG1y 1.0 1.8 4.9 279 229 A 64 ILE HA A 64 ILE HG1x 1.0 1.8 4.4 280 230 A 64 ILE HA A 64 ILE HG2% 1.0 1.8 5.5 281 231 A 64 ILE HD1% A 64 ILE HB 1.0 1.8 4.9 282 232 A 64 ILE HB A 64 ILE H 1.0 1.8 4.5 283 233 A 64 ILE HG1x A 64 ILE H 1.0 1.8 4.6 284 234 A 65 HIS H A 65 HIS HBy 1.0 1.8 4.1 285 235 A 65 HIS H A 65 HIS HBx 1.0 1.8 4.2 286 236 A 65 HIS H A 65 HIS HD2 1.0 1.8 5.5 287 237 A 66 PHE HA A 66 PHE HD% 1.0 1.8 5.3 288 238 A 66 PHE HA A 66 PHE HE% 1.0 1.8 6.7 289 239 A 66 PHE HD% A 66 PHE HBy 1.0 1.8 4.5 290 240 A 66 PHE HD% A 66 PHE HBx 1.0 1.8 4.5 291 241 A 66 PHE HD% A 66 PHE HZ 1.0 1.8 6.2 292 242 A 66 PHE HBy A 66 PHE H 1.0 1.8 4.2 293 243 A 66 PHE HBx A 66 PHE H 1.0 1.8 4.0 294 244 A 66 PHE HD% A 66 PHE H 1.0 1.8 4.9 295 245 A 67 VAL HA A 67 VAL HGx% 1.0 1.8 5.1 296 246 A 67 VAL HA A 67 VAL HGy% 1.0 1.8 5.6 297 247 A 67 VAL H A 67 VAL HB 1.0 1.8 3.6 298 248 A 67 VAL HGy% A 67 VAL H 1.0 1.8 5.3 299 249 A 68 SER H A 68 SER HB2 1.0 1.8 3.8 300 249 A 68 SER H A 68 SER HB3 1.0 1.8 3.8 301 250 A 69 LEU HA A 69 LEU HDx% 1.0 1.8 5.1 302 250 A 69 LEU HA A 69 LEU HDy% 1.0 1.8 5.1 303 251 A 69 LEU HA A 69 LEU HDy% 1.0 1.8 6.7 304 251 A 69 LEU HA A 69 LEU HDx% 1.0 1.8 6.7 305 252 A 69 LEU HBy A 69 LEU HDx% 1.0 1.8 6.7 306 252 A 69 LEU HDy% A 69 LEU HBy 1.0 1.8 6.7 307 253 A 69 LEU HDy% A 69 LEU HBy 1.0 1.8 6.7 308 253 A 69 LEU HBy A 69 LEU HDx% 1.0 1.8 6.7 309 254 A 69 LEU HBx A 69 LEU HDx% 1.0 1.8 5.7 310 254 A 69 LEU HDy% A 69 LEU HBx 1.0 1.8 5.7 311 255 A 69 LEU HDy% A 69 LEU HBx 1.0 1.8 5.7 312 255 A 69 LEU HBx A 69 LEU HDx% 1.0 1.8 5.7 313 256 A 69 LEU HBx A 69 LEU H 1.0 1.8 4.3 314 257 A 69 LEU H A 69 LEU HG 1.0 1.8 4.5 315 258 A 70 SER H A 70 SER HBy 1.0 1.8 4.4 316 259 A 70 SER H A 70 SER HBx 1.0 1.8 4.0 317 260 A 71 CYS H A 71 CYS HBy 1.0 1.8 4.9 318 261 A 71 CYS H A 71 CYS HBx 1.0 1.8 4.4 319 262 A 72 ASP H A 72 ASP HBy 1.0 1.8 3.8 320 263 A 74 ASN HBy A 74 ASN HD21 1.0 1.8 4.2 321 264 A 74 ASN HBy A 74 ASN HD22 1.0 1.8 4.5 322 265 A 74 ASN HD21 A 74 ASN HBx 1.0 1.8 4.2 323 266 A 74 ASN HD22 A 74 ASN HBx 1.0 1.8 4.0 324 267 A 74 ASN HBy A 74 ASN H 1.0 1.8 3.5 325 268 A 74 ASN HBx A 74 ASN H 1.0 1.8 3.6 326 269 A 75 LYS HA A 75 LYS HGy 1.0 1.8 3.8 327 270 A 75 LYS HA A 75 LYS HGx 1.0 1.8 4.0 328 271 A 75 LYS HGx A 75 LYS HEx 1.0 1.8 5.0 329 272 A 75 LYS HGx A 75 LYS HEy 1.0 1.8 4.9 330 273 A 75 LYS H A 75 LYS HBy 1.0 1.8 3.5 331 274 A 75 LYS H A 75 LYS HBx 1.0 1.8 3.6 332 275 A 75 LYS H A 75 LYS HD2 1.0 1.8 4.8 333 275 A 75 LYS H A 75 LYS HD3 1.0 1.8 4.8 334 276 A 76 LYS H A 76 LYS HBx 1.0 1.8 2.6 335 277 A 77 ALA H A 77 ALA HB% 1.0 1.8 3.9 336 278 A 78 TRP HBy A 78 TRP HD1 1.0 1.8 3.4 337 279 A 78 TRP HBy A 78 TRP HE1 1.0 1.8 6.0 338 280 A 78 TRP HBy A 78 TRP HE3 1.0 1.8 6.0 339 281 A 78 TRP H A 78 TRP HBx 1.0 1.8 3.2 340 282 A 79 GLU HA A 79 GLU HGy 1.0 1.8 4.4 341 283 A 79 GLU HA A 79 GLU HGx 1.0 1.8 4.4 342 284 A 79 GLU H A 79 GLU HBy 1.0 1.8 4.0 343 285 A 79 GLU H A 79 GLU HBx 1.0 1.8 3.7 344 286 A 79 GLU HGy A 79 GLU H 1.0 1.8 3.5 345 287 A 80 ASN HBy A 80 ASN HD21 1.0 1.8 4.1 346 288 A 80 ASN HBy A 80 ASN HD22 1.0 1.8 4.7 347 289 A 80 ASN HD21 A 80 ASN HBx 1.0 1.8 3.7 348 290 A 80 ASN HBy A 80 ASN H 1.0 1.8 3.9 349 291 A 80 ASN HBx A 80 ASN H 1.0 1.8 3.5 350 292 A 80 ASN HD22 A 80 ASN H 1.0 1.8 5.2 351 293 A 81 MET HA A 81 MET HGy 1.0 1.8 4.2 352 294 A 81 MET HA A 81 MET HGx 1.0 1.8 4.2 353 295 A 81 MET HGx A 81 MET HE% 1.0 1.8 4.9 354 296 A 81 MET H A 81 MET HBy 1.0 1.8 3.5 355 297 A 81 MET H A 81 MET HBx 1.0 1.8 3.5 356 298 A 81 MET HGy A 81 MET H 1.0 1.8 4.3 357 299 A 82 VAL HA A 82 VAL HGx% 1.0 1.8 5.1 358 300 A 82 VAL HA A 82 VAL HGy% 1.0 1.8 5.5 359 301 A 82 VAL H A 82 VAL HB 1.0 1.8 3.1 360 302 A 82 VAL HGx% A 82 VAL H 1.0 1.8 4.4 361 303 A 82 VAL HGy% A 82 VAL H 1.0 1.8 5.6 362 304 A 83 THR H A 83 THR HB 1.0 1.8 3.2 363 305 A 83 THR H A 83 THR HG2% 1.0 1.8 5.0 364 306 A 84 LYS H A 84 LYS HBy 1.0 1.8 3.0 365 307 A 84 LYS H A 84 LYS HBx 1.0 1.8 3.7 366 308 A 84 LYS H A 84 LYS HD2 1.0 1.8 4.6 367 308 A 84 LYS H A 84 LYS HD3 1.0 1.8 4.6 368 309 A 84 LYS H A 84 LYS HG2 1.0 1.8 4.4 369 309 A 84 LYS H A 84 LYS HG3 1.0 1.8 4.4 370 310 A 85 ASP H A 85 ASP HB3 1.0 1.8 2.9 371 310 A 85 ASP H A 85 ASP HB2 1.0 1.8 2.9 372 311 A 86 GLN HA A 86 GLN HG2 1.0 1.8 2.8 373 311 A 86 GLN HA A 86 GLN HG3 1.0 1.8 2.8 374 312 A 86 GLN HE21 A 86 GLN HG2 1.0 1.8 3.5 375 312 A 86 GLN HG3 A 86 GLN HE21 1.0 1.8 3.5 376 313 A 86 GLN HE22 A 86 GLN HG2 1.0 1.8 3.8 377 313 A 86 GLN HG3 A 86 GLN HE22 1.0 1.8 3.8 378 314 A 86 GLN H A 86 GLN HBy 1.0 1.8 4.0 379 315 A 86 GLN H A 86 GLN HBx 1.0 1.8 4.3 380 316 A 86 GLN H A 86 GLN HG2 1.0 1.8 3.0 381 316 A 86 GLN HG3 A 86 GLN H 1.0 1.8 3.0 382 317 A 87 LEU HA A 87 LEU HD2% 1.0 1.8 4.5 383 317 A 87 LEU HA A 87 LEU HD1% 1.0 1.8 4.5 384 318 A 87 LEU HB3 A 87 LEU HD1% 1.0 1.8 6.2 385 318 A 87 LEU HB2 A 87 LEU HD1% 1.0 1.8 6.2 386 318 A 87 LEU HD2% A 87 LEU HB2 1.0 1.8 6.2 387 318 A 87 LEU HB3 A 87 LEU HD2% 1.0 1.8 6.2 388 319 A 87 LEU H A 87 LEU HB2 1.0 1.8 3.1 389 319 A 87 LEU HB3 A 87 LEU H 1.0 1.8 3.1 390 320 A 87 LEU H A 87 LEU HD1% 1.0 1.8 5.6 391 320 A 87 LEU HD2% A 87 LEU H 1.0 1.8 5.6 392 321 A 88 LYS HA A 88 LYS HD2 1.0 1.8 3.0 393 321 A 88 LYS HA A 88 LYS HD3 1.0 1.8 3.0 394 322 A 88 LYS HA A 88 LYS HE2 1.0 1.8 5.0 395 322 A 88 LYS HA A 88 LYS HE3 1.0 1.8 5.0 396 323 A 88 LYS H A 88 LYS HBy 1.0 1.8 3.7 397 324 A 88 LYS H A 88 LYS HBx 1.0 1.8 3.6 398 325 A 88 LYS H A 88 LYS HGy 1.0 1.8 4.0 399 326 A 88 LYS H A 88 LYS HGx 1.0 1.8 3.7 400 327 A 90 ILE HA A 90 ILE HD1% 1.0 1.8 5.4 401 328 A 90 ILE HA A 90 ILE HG1y 1.0 1.8 3.5 402 329 A 90 ILE HA A 90 ILE HG2% 1.0 1.8 5.0 403 330 A 90 ILE HD1% A 90 ILE HB 1.0 1.8 5.1 404 331 A 90 ILE HB A 90 ILE H 1.0 1.8 3.1 405 332 A 90 ILE HD1% A 90 ILE H 1.0 1.8 5.1 406 333 A 90 ILE HG1y A 90 ILE H 1.0 1.8 4.0 407 334 A 90 ILE H A 90 ILE HG1x 1.0 1.8 4.2 408 335 A 90 ILE HG2% A 90 ILE H 1.0 1.8 5.6 409 336 A 91 GLN HA A 91 GLN HG2 1.0 1.8 3.7 410 336 A 91 GLN HA A 91 GLN HG3 1.0 1.8 3.7 411 337 A 91 GLN HE21 A 91 GLN HG2 1.0 1.8 4.1 412 337 A 91 GLN HG3 A 91 GLN HE21 1.0 1.8 4.1 413 338 A 91 GLN HE22 A 91 GLN HG2 1.0 1.8 4.2 414 338 A 91 GLN HG3 A 91 GLN HE22 1.0 1.8 4.2 415 339 A 91 GLN H A 91 GLN HBy 1.0 1.8 4.1 416 340 A 91 GLN H A 91 GLN HBx 1.0 1.8 3.6 417 341 A 91 GLN H A 91 GLN HG2 1.0 1.8 4.0 418 342 A 92 LEU HA A 92 LEU HDy% 1.0 1.8 6.7 419 342 A 92 LEU HA A 92 LEU HDx% 1.0 1.8 6.7 420 343 A 92 LEU HA A 92 LEU HDy% 1.0 1.8 4.9 421 343 A 92 LEU HA A 92 LEU HDx% 1.0 1.8 4.9 422 344 A 92 LEU HBy A 92 LEU HDy% 1.0 1.8 4.9 423 344 A 92 LEU HBy A 92 LEU HDx% 1.0 1.8 4.9 424 345 A 92 LEU HBy A 92 LEU HDx% 1.0 1.8 7.4 425 345 A 92 LEU HBy A 92 LEU HDy% 1.0 1.8 7.4 426 346 A 92 LEU HDy% A 92 LEU HBx 1.0 1.8 6.2 427 346 A 92 LEU HBx A 92 LEU HDx% 1.0 1.8 6.2 428 347 A 92 LEU HDy% A 92 LEU HBx 1.0 1.8 5.7 429 347 A 92 LEU HBx A 92 LEU HDx% 1.0 1.8 5.7 430 348 A 92 LEU HBy A 92 LEU H 1.0 1.8 4.3 431 349 A 92 LEU HBx A 92 LEU H 1.0 1.8 4.8 432 350 A 92 LEU H A 92 LEU HDx% 1.0 1.8 6.6 433 350 A 92 LEU HDy% A 92 LEU H 1.0 1.8 6.6 434 351 A 93 HIS HA A 93 HIS HD2 1.0 1.8 3.5 435 352 A 93 HIS HD2 A 93 HIS HBx 1.0 1.8 4.6 436 353 A 93 HIS HD2 A 93 HIS HBy 1.0 1.8 4.3 437 354 A 93 HIS HBx A 93 HIS H 1.0 1.8 3.8 438 355 A 94 MET HA A 94 MET HGy 1.0 1.8 5.9 439 356 A 94 MET HA A 94 MET HGx 1.0 1.8 5.2 440 357 A 94 MET HBy A 94 MET HE% 1.0 1.8 5.3 441 358 A 94 MET HGx A 94 MET HE% 1.0 1.8 6.1 442 359 A 94 MET HBy A 94 MET H 1.0 1.8 4.6 443 360 A 94 MET H A 94 MET HBx 1.0 1.8 4.2 444 361 A 94 MET HE% A 94 MET H 1.0 1.8 6.7 445 362 A 94 MET HGy A 94 MET H 1.0 1.8 4.1 446 363 A 94 MET HGx A 94 MET H 1.0 1.8 4.8 447 364 A 96 THR HA A 96 THR HG2% 1.0 1.8 4.2 448 365 A 96 THR H A 96 THR HB 1.0 1.8 4.8 449 366 A 96 THR HG2% A 96 THR H 1.0 1.8 5.1 450 367 A 97 ASP H A 97 ASP HB2 1.0 1.8 2.6 451 367 A 97 ASP H A 97 ASP HB3 1.0 1.8 2.6 452 368 A 98 ARG HA A 98 ARG HD2 1.0 1.8 3.7 453 368 A 98 ARG HA A 98 ARG HD3 1.0 1.8 3.7 454 369 A 98 ARG HA A 98 ARG HE 1.0 1.8 4.7 455 370 A 98 ARG HA A 98 ARG HG2 1.0 1.8 3.7 456 370 A 98 ARG HA A 98 ARG HG3 1.0 1.8 3.7 457 371 A 98 ARG HBy A 98 ARG HD2 1.0 1.8 3.4 458 371 A 98 ARG HD3 A 98 ARG HBy 1.0 1.8 3.4 459 372 A 98 ARG HE A 98 ARG HBy 1.0 1.8 4.4 460 373 A 98 ARG HBx A 98 ARG HD2 1.0 1.8 4.4 461 373 A 98 ARG HD3 A 98 ARG HBx 1.0 1.8 4.4 462 374 A 98 ARG HE A 98 ARG HBx 1.0 1.8 4.9 463 375 A 98 ARG HBy A 98 ARG H 1.0 1.8 4.7 464 376 A 98 ARG HBx A 98 ARG H 1.0 1.8 4.1 465 377 A 98 ARG H A 98 ARG HG2 1.0 1.8 4.7 466 377 A 98 ARG HG3 A 98 ARG H 1.0 1.8 4.7 467 378 A 99 THR HA A 99 THR HG2% 1.0 1.8 4.5 468 379 A 99 THR HG2% A 99 THR H 1.0 1.8 5.4 469 380 A 100 PHE HBy A 100 PHE HD% 1.0 1.8 6.2 470 381 A 100 PHE HD% A 100 PHE HBx 1.0 1.8 5.7 471 382 A 100 PHE HBy A 100 PHE H 1.0 1.8 3.7 472 383 A 100 PHE HBx A 100 PHE H 1.0 1.8 3.7 473 384 A 100 PHE HD% A 100 PHE H 1.0 1.8 5.9 474 385 A 101 MET HA A 101 MET HE% 1.0 1.8 5.1 475 386 A 101 MET HA A 101 MET HG2 1.0 1.8 4.4 476 386 A 101 MET HA A 101 MET HG3 1.0 1.8 4.4 477 387 A 101 MET HE% A 101 MET HG2 1.0 1.8 4.3 478 387 A 101 MET HE% A 101 MET HG3 1.0 1.8 4.3 479 388 A 101 MET H A 101 MET HBy 1.0 1.8 4.0 480 389 A 101 MET H A 101 MET HG2 1.0 1.8 4.1 481 389 A 101 MET HG3 A 101 MET H 1.0 1.8 4.1 482 390 A 102 ASP H A 102 ASP HBy 1.0 1.8 3.2 483 391 A 102 ASP H A 102 ASP HBx 1.0 1.8 3.5 484 392 A 103 ALA H A 103 ALA HB% 1.0 1.8 4.3 485 393 A 104 TYR HA A 104 TYR HD% 1.0 1.8 4.8 486 394 A 104 TYR HD% A 104 TYR HBy 1.0 1.8 4.8 487 395 A 104 TYR HBy A 104 TYR HE% 1.0 1.8 5.5 488 396 A 104 TYR HD% A 104 TYR HBx 1.0 1.8 4.9 489 397 A 104 TYR HE% A 104 TYR HBx 1.0 1.8 6.2 490 398 A 104 TYR HBy A 104 TYR H 1.0 1.8 3.8 491 399 A 104 TYR HBx A 104 TYR H 1.0 1.8 3.7 492 400 A 104 TYR HD% A 104 TYR H 1.0 1.8 5.3 493 401 A 104 TYR HE% A 104 TYR H 1.0 1.8 6.6 494 402 A 105 LEU HA A 105 LEU HDy% 1.0 1.8 4.2 495 402 A 105 LEU HA A 105 LEU HDx% 1.0 1.8 4.2 496 403 A 105 LEU HA A 105 LEU HDy% 1.0 1.8 4.9 497 403 A 105 LEU HA A 105 LEU HDx% 1.0 1.8 4.9 498 404 A 105 LEU HBy A 105 LEU HDy% 1.0 1.8 4.2 499 404 A 105 LEU HBy A 105 LEU HDx% 1.0 1.8 4.2 500 405 A 105 LEU HBx A 105 LEU HDy% 1.0 1.8 4.8 501 405 A 105 LEU HBx A 105 LEU HDx% 1.0 1.8 4.8 502 406 A 105 LEU HBx A 105 LEU HDy% 1.0 1.8 4.8 503 406 A 105 LEU HBx A 105 LEU HDx% 1.0 1.8 4.8 504 407 A 105 LEU HBy A 105 LEU H 1.0 1.8 4.1 505 408 A 105 LEU HBx A 105 LEU H 1.0 1.8 4.1 506 409 A 105 LEU H A 105 LEU HDy% 1.0 1.8 5.0 507 409 A 105 LEU H A 105 LEU HDx% 1.0 1.8 5.0 508 410 A 106 ILE HA A 106 ILE HD1% 1.0 1.8 5.3 509 411 A 106 ILE HA A 106 ILE HG2% 1.0 1.8 4.9 510 412 A 106 ILE HD1% A 106 ILE HB 1.0 1.8 6.0 511 413 A 106 ILE HD1% A 106 ILE H 1.0 1.8 5.3 512 414 A 106 ILE HG2% A 106 ILE H 1.0 1.8 6.1 513 415 A 107 ASN HD21 A 107 ASN HB2 1.0 1.8 3.7 514 415 A 107 ASN HB3 A 107 ASN HD21 1.0 1.8 3.7 515 416 A 107 ASN HD22 A 107 ASN HB2 1.0 1.8 3.2 516 416 A 107 ASN HB3 A 107 ASN HD22 1.0 1.8 3.2 517 417 A 109 ILE HA A 109 ILE HD1% 1.0 1.8 6.7 518 418 A 109 ILE HA A 109 ILE HG2% 1.0 1.8 4.9 519 419 A 109 ILE HD1% A 109 ILE HB 1.0 1.8 6.7 520 420 A 109 ILE H A 109 ILE HG1y 1.0 1.8 3.5 521 421 A 109 ILE H A 109 ILE HG1x 1.0 1.8 3.5 522 422 A 109 ILE HG2% A 109 ILE H 1.0 1.8 5.9 523 423 A 110 PRO HA A 110 PRO HG2 1.0 1.8 4.4 524 423 A 110 PRO HA A 110 PRO HG3 1.0 1.8 4.4 525 424 A 110 PRO HBx A 110 PRO HDy 1.0 1.8 6.0 526 425 A 110 PRO HBx A 110 PRO HDx 1.0 1.8 5.9 527 426 A 111 ARG HA A 111 ARG HDx 1.0 1.8 4.3 528 427 A 111 ARG HA A 111 ARG HDy 1.0 1.8 4.1 529 428 A 111 ARG HDx A 111 ARG HBx 1.0 1.8 6.0 530 429 A 111 ARG HDy A 111 ARG HBx 1.0 1.8 5.0 531 430 A 111 ARG H A 111 ARG HBy 1.0 1.8 3.7 532 431 A 111 ARG HBx A 111 ARG H 1.0 1.8 4.8 533 432 A 111 ARG HDy A 111 ARG H 1.0 1.8 5.5 534 433 A 112 PHE HBy A 112 PHE HD% 1.0 1.8 6.7 535 434 A 112 PHE HD% A 112 PHE HBx 1.0 1.8 6.7 536 435 A 112 PHE HBy A 112 PHE H 1.0 1.8 4.6 537 436 A 112 PHE HBx A 112 PHE H 1.0 1.8 4.3 538 437 A 112 PHE HD% A 112 PHE H 1.0 1.8 5.9 539 438 A 113 ILE HA A 113 ILE HG1y 1.0 1.8 5.0 540 439 A 113 ILE HA A 113 ILE HG2% 1.0 1.8 6.2 541 440 A 113 ILE H A 113 ILE HB 1.0 1.8 3.6 542 441 A 113 ILE H A 113 ILE HD1% 1.0 1.8 6.2 543 442 A 113 ILE HG1y A 113 ILE H 1.0 1.8 5.2 544 443 A 113 ILE H A 113 ILE HG1x 1.0 1.8 4.7 545 444 A 114 LEU HA A 114 LEU HDx% 1.0 1.8 5.4 546 444 A 114 LEU HA A 114 LEU HDy% 1.0 1.8 5.4 547 445 A 114 LEU HA A 114 LEU HDy% 1.0 1.8 6.7 548 445 A 114 LEU HA A 114 LEU HDx% 1.0 1.8 6.7 549 446 A 114 LEU HDy% A 114 LEU HBy 1.0 1.8 6.1 550 446 A 114 LEU HBy A 114 LEU HDx% 1.0 1.8 6.1 551 447 A 114 LEU H A 114 LEU HBx 1.0 1.8 4.0 552 448 A 114 LEU H A 114 LEU HDx% 1.0 1.8 6.5 553 448 A 114 LEU HDy% A 114 LEU H 1.0 1.8 6.5 554 449 A 114 LEU HDy% A 114 LEU H 1.0 1.8 5.4 555 449 A 114 LEU H A 114 LEU HDx% 1.0 1.8 5.4 556 450 A 115 LEU HA A 115 LEU HDx% 1.0 1.8 6.6 557 450 A 115 LEU HA A 115 LEU HDy% 1.0 1.8 6.6 558 451 A 115 LEU HA A 115 LEU HDy% 1.0 1.8 5.3 559 451 A 115 LEU HA A 115 LEU HDx% 1.0 1.8 5.3 560 452 A 115 LEU HBx A 115 LEU HDx% 1.0 1.8 6.5 561 452 A 115 LEU HDy% A 115 LEU HBx 1.0 1.8 6.5 562 453 A 115 LEU HDy% A 115 LEU HBx 1.0 1.8 6.7 563 453 A 115 LEU HBx A 115 LEU HDx% 1.0 1.8 6.7 564 454 A 115 LEU H A 115 LEU HBy 1.0 1.8 4.2 565 455 A 115 LEU HBx A 115 LEU H 1.0 1.8 4.3 566 456 A 115 LEU H A 115 LEU HDx% 1.0 1.8 5.9 567 456 A 115 LEU HDy% A 115 LEU H 1.0 1.8 5.9 568 457 A 115 LEU HDy% A 115 LEU H 1.0 1.8 5.6 569 457 A 115 LEU H A 115 LEU HDx% 1.0 1.8 5.6 570 458 A 116 ASP H A 116 ASP HBx 1.0 1.8 4.0 571 459 A 116 ASP H A 116 ASP HBy 1.0 1.8 3.8 572 460 A 117 ARG HA A 117 ARG HD2 1.0 1.8 4.4 573 460 A 117 ARG HA A 117 ARG HD3 1.0 1.8 4.4 574 461 A 117 ARG HA A 117 ARG HGy 1.0 1.8 4.4 575 462 A 117 ARG HA A 117 ARG HGx 1.0 1.8 6.0 576 463 A 117 ARG H A 117 ARG HB2 1.0 1.8 4.8 577 463 A 117 ARG H A 117 ARG HB3 1.0 1.8 4.8 578 464 A 117 ARG HGy A 117 ARG H 1.0 1.8 5.2 579 465 A 117 ARG HGx A 117 ARG H 1.0 1.8 4.9 580 466 A 118 ASP H A 118 ASP HBy 1.0 1.8 4.0 581 467 A 118 ASP H A 118 ASP HBx 1.0 1.8 4.1 582 468 A 120 LYS HA A 120 LYS HGx 1.0 1.8 4.2 583 469 A 120 LYS H A 120 LYS HBy 1.0 1.8 3.4 584 470 A 120 LYS H A 120 LYS HBx 1.0 1.8 4.1 585 471 A 120 LYS HGx A 120 LYS H 1.0 1.8 3.8 586 472 A 121 ILE HA A 121 ILE HD1% 1.0 1.8 6.1 587 473 A 121 ILE HA A 121 ILE HG1y 1.0 1.8 3.7 588 474 A 121 ILE HA A 121 ILE HG1x 1.0 1.8 4.2 589 475 A 121 ILE HA A 121 ILE HG2% 1.0 1.8 3.8 590 476 A 121 ILE HD1% A 121 ILE H 1.0 1.8 5.6 591 477 A 121 ILE HG1y A 121 ILE H 1.0 1.8 4.0 592 478 A 121 ILE HG1x A 121 ILE H 1.0 1.8 4.0 593 479 A 122 ILE HA A 122 ILE HD1% 1.0 1.8 6.1 594 480 A 122 ILE HA A 122 ILE HG1x 1.0 1.8 4.0 595 481 A 122 ILE HA A 122 ILE HG1y 1.0 1.8 4.0 596 482 A 122 ILE HA A 122 ILE HG2% 1.0 1.8 4.7 597 483 A 122 ILE HD1% A 122 ILE HB 1.0 1.8 4.7 598 484 A 122 ILE HB A 122 ILE H 1.0 1.8 3.5 599 485 A 122 ILE HG1x A 122 ILE H 1.0 1.8 4.7 600 486 A 122 ILE HG1y A 122 ILE H 1.0 1.8 4.7 601 487 A 122 ILE HG2% A 122 ILE H 1.0 1.8 5.5 602 488 A 123 SER H A 123 SER HBx 1.0 1.8 4.6 603 489 A 123 SER H A 123 SER HBy 1.0 1.8 4.6 604 490 A 124 ALA H A 124 ALA HB% 1.0 1.8 4.8 605 491 A 125 ASN HBy A 125 ASN HD21 1.0 1.8 4.9 606 492 A 125 ASN HBy A 125 ASN HD22 1.0 1.8 3.8 607 493 A 125 ASN HD21 A 125 ASN HBx 1.0 1.8 3.7 608 494 A 125 ASN HD22 A 125 ASN HBx 1.0 1.8 3.5 609 495 A 125 ASN HBy A 125 ASN H 1.0 1.8 4.2 610 496 A 125 ASN HBx A 125 ASN H 1.0 1.8 3.7 611 497 A 126 MET HA A 126 MET HE% 1.0 1.8 6.7 612 498 A 126 MET HA A 126 MET HGx 1.0 1.8 5.3 613 499 A 126 MET HE% A 126 MET HGy 1.0 1.8 5.0 614 500 A 126 MET HE% A 126 MET HGx 1.0 1.8 5.1 615 501 A 126 MET H A 126 MET HB2 1.0 1.8 3.2 616 501 A 126 MET H A 126 MET HB3 1.0 1.8 3.2 617 502 A 126 MET HGy A 126 MET H 1.0 1.8 4.9 618 503 A 127 THR HA A 127 THR HG2% 1.0 1.8 4.3 619 504 A 127 THR HG2% A 127 THR H 1.0 1.8 4.9 620 505 A 128 ARG HBy A 128 ARG HDy 1.0 1.8 4.2 621 506 A 128 ARG HBy A 128 ARG HDx 1.0 1.8 4.3 622 507 A 128 ARG HBy A 128 ARG HE 1.0 1.8 6.0 623 508 A 128 ARG HE A 128 ARG HBx 1.0 1.8 6.0 624 509 A 128 ARG HE A 128 ARG HG2 1.0 1.8 6.0 625 509 A 128 ARG HE A 128 ARG HG3 1.0 1.8 6.0 626 510 A 128 ARG HBy A 128 ARG H 1.0 1.8 4.1 627 511 A 128 ARG HBx A 128 ARG H 1.0 1.8 4.2 628 512 A 128 ARG HDy A 128 ARG H 1.0 1.8 4.9 629 513 A 128 ARG H A 128 ARG HG2 1.0 1.8 4.2 630 513 A 128 ARG HG3 A 128 ARG H 1.0 1.8 4.2 631 514 A 129 PRO HA A 129 PRO HDy 1.0 1.8 5.4 632 515 A 129 PRO HA A 129 PRO HGy 1.0 1.8 4.7 633 516 A 129 PRO HA A 129 PRO HGx 1.0 1.8 4.6 634 517 A 130 SER H A 130 SER HBy 1.0 1.8 4.2 635 518 A 131 ASP H A 131 ASP HBy 1.0 1.8 3.1 636 519 A 131 ASP H A 131 ASP HBx 1.0 1.8 3.1 637 520 A 132 PRO HA A 132 PRO HD2 1.0 1.8 4.2 638 520 A 132 PRO HA A 132 PRO HD3 1.0 1.8 4.2 639 521 A 132 PRO HBx A 132 PRO HD2 1.0 1.8 3.8 640 521 A 132 PRO HD3 A 132 PRO HBx 1.0 1.8 3.8 641 522 A 133 LYS H A 133 LYS HBx 1.0 1.8 3.8 642 523 A 133 LYS H A 133 LYS HGy 1.0 1.8 3.4 643 524 A 134 THR HA A 134 THR HG2% 1.0 1.8 4.9 644 525 A 134 THR H A 134 THR HB 1.0 1.8 3.6 645 526 A 134 THR HG2% A 134 THR H 1.0 1.8 5.7 646 527 A 135 ALA H A 135 ALA HB% 1.0 1.8 4.2 647 528 A 136 GLU HA A 136 GLU HGx 1.0 1.8 4.0 648 529 A 136 GLU HA A 136 GLU HGy 1.0 1.8 4.0 649 530 A 136 GLU H A 136 GLU HB2 1.0 1.8 2.8 650 530 A 136 GLU H A 136 GLU HB3 1.0 1.8 2.8 651 531 A 136 GLU HGx A 136 GLU H 1.0 1.8 3.6 652 532 A 136 GLU HGy A 136 GLU H 1.0 1.8 3.4 653 533 A 137 LYS H A 137 LYS HB2 1.0 1.8 2.9 654 533 A 137 LYS H A 137 LYS HB3 1.0 1.8 2.9 655 534 A 137 LYS H A 137 LYS HDy 1.0 1.8 5.0 656 535 A 137 LYS H A 137 LYS HGy 1.0 1.8 5.0 657 536 A 137 LYS H A 137 LYS HGx 1.0 1.8 4.7 658 537 A 138 PHE HA A 138 PHE HD% 1.0 1.8 4.2 659 538 A 138 PHE HD% A 138 PHE HBy 1.0 1.8 4.8 660 539 A 138 PHE HD% A 138 PHE HBx 1.0 1.8 4.9 661 540 A 138 PHE HD% A 138 PHE HZ 1.0 1.8 6.3 662 541 A 138 PHE HBy A 138 PHE H 1.0 1.8 3.5 663 542 A 138 PHE HBx A 138 PHE H 1.0 1.8 3.7 664 543 A 138 PHE HD% A 138 PHE H 1.0 1.8 5.0 665 544 A 138 PHE H A 138 PHE HE% 1.0 1.8 6.6 666 545 A 139 ASN HBy A 139 ASN HD21 1.0 1.8 3.8 667 546 A 139 ASN HBy A 139 ASN HD22 1.0 1.8 4.2 668 547 A 139 ASN HD21 A 139 ASN HBx 1.0 1.8 4.0 669 548 A 139 ASN HD22 A 139 ASN HBx 1.0 1.8 4.3 670 549 A 139 ASN HBy A 139 ASN H 1.0 1.8 3.7 671 550 A 139 ASN HBx A 139 ASN H 1.0 1.8 3.6 672 551 A 139 ASN HD22 A 139 ASN H 1.0 1.8 5.2 673 552 A 140 GLU HA A 140 GLU HGy 1.0 1.8 3.4 674 553 A 140 GLU HA A 140 GLU HGx 1.0 1.8 3.5 675 554 A 140 GLU H A 140 GLU HB2 1.0 1.8 3.2 676 554 A 140 GLU H A 140 GLU HB3 1.0 1.8 3.2 677 555 A 140 GLU HGy A 140 GLU H 1.0 1.8 4.6 678 556 A 140 GLU HGx A 140 GLU H 1.0 1.8 4.3 679 557 A 141 LEU HA A 141 LEU HDx% 1.0 1.8 5.7 680 557 A 141 LEU HA A 141 LEU HDy% 1.0 1.8 5.7 681 558 A 141 LEU HA A 141 LEU HDy% 1.0 1.8 4.4 682 558 A 141 LEU HA A 141 LEU HDx% 1.0 1.8 4.4 683 559 A 141 LEU HA A 141 LEU HG 1.0 1.8 4.1 684 560 A 141 LEU HBy A 141 LEU HDx% 1.0 1.8 6.2 685 560 A 141 LEU HDy% A 141 LEU HBy 1.0 1.8 6.2 686 561 A 141 LEU HBx A 141 LEU HDx% 1.0 1.8 5.1 687 561 A 141 LEU HDy% A 141 LEU HBx 1.0 1.8 5.1 688 562 A 141 LEU HDy% A 141 LEU HBx 1.0 1.8 5.4 689 562 A 141 LEU HBx A 141 LEU HDx% 1.0 1.8 5.4 690 563 A 141 LEU HBy A 141 LEU H 1.0 1.8 3.8 691 564 A 141 LEU H A 141 LEU HDx% 1.0 1.8 5.9 692 564 A 141 LEU HDy% A 141 LEU H 1.0 1.8 5.9 693 565 A 141 LEU HDy% A 141 LEU H 1.0 1.8 5.5 694 565 A 141 LEU H A 141 LEU HDx% 1.0 1.8 5.5 695 566 A 141 LEU HG A 141 LEU H 1.0 1.8 3.1 696 567 A 142 LEU HA A 142 LEU HDx% 1.0 1.8 4.7 697 567 A 142 LEU HA A 142 LEU HDy% 1.0 1.8 4.7 698 568 A 142 LEU HA A 142 LEU HDy% 1.0 1.8 6.7 699 568 A 142 LEU HA A 142 LEU HDx% 1.0 1.8 6.7 700 569 A 142 LEU HDy% A 142 LEU HBy 1.0 1.8 5.4 701 569 A 142 LEU HBy A 142 LEU HDx% 1.0 1.8 5.4 702 570 A 142 LEU H A 142 LEU HBx 1.0 1.8 3.1 703 571 A 142 LEU HBy A 142 LEU H 1.0 1.8 3.6 704 572 A 142 LEU H A 142 LEU HDx% 1.0 1.8 5.9 705 572 A 142 LEU HDy% A 142 LEU H 1.0 1.8 5.9 706 573 A 142 LEU HDy% A 142 LEU H 1.0 1.8 5.9 707 573 A 142 LEU H A 142 LEU HDx% 1.0 1.8 5.9 708 574 A 144 LEU HA A 144 LEU HDy% 1.0 1.8 4.2 709 574 A 144 LEU HA A 144 LEU HDx% 1.0 1.8 4.2 710 575 A 144 LEU HB2 A 144 LEU HDx% 1.0 1.8 3.9 711 575 A 144 LEU HDy% A 144 LEU HB2 1.0 1.8 3.9 712 576 A 144 LEU HB2 A 144 LEU HDx% 1.0 1.8 4.1 713 576 A 144 LEU HB3 A 144 LEU HDx% 1.0 1.8 4.1 714 576 A 144 LEU HDy% A 144 LEU HB2 1.0 1.8 4.1 715 576 A 144 LEU HB3 A 144 LEU HDy% 1.0 1.8 4.1 716 577 A 144 LEU HB3 A 144 LEU H 1.0 1.8 2.6 717 578 A 144 LEU H A 144 LEU HDx% 1.0 1.8 5.7 718 578 A 144 LEU HDy% A 144 LEU H 1.0 1.8 5.7 719 579 A 144 LEU HDy% A 144 LEU H 1.0 1.8 5.5 720 579 A 144 LEU H A 144 LEU HDx% 1.0 1.8 5.5 721 580 A 145 GLU HA A 145 GLU HGy 1.0 1.8 3.7 722 581 A 145 GLU HA A 145 GLU HGx 1.0 1.8 3.0 723 582 A 145 GLU H A 145 GLU HBy 1.0 1.8 3.6 724 583 A 145 GLU H A 145 GLU HBx 1.0 1.8 3.9 725 584 A 145 GLU H A 145 GLU HGx 1.0 1.8 3.8 726 585 A 3 LEU HA A 4 ARG H 1.0 1.8 4.7 727 586 A 4 ARG H A 3 LEU HB2 1.0 1.8 4.7 728 586 A 4 ARG H A 3 LEU HB3 1.0 1.8 4.7 729 587 A 4 ARG HA A 5 SER H 1.0 1.8 4.1 730 588 A 5 SER HA A 6 GLY H 1.0 1.8 3.8 731 589 A 7 ASN HBy A 6 GLY HA2 1.0 1.8 6.0 732 589 A 7 ASN HBy A 6 GLY HA3 1.0 1.8 6.0 733 590 A 8 PRO HA A 7 ASN HA 1.0 1.8 5.4 734 591 A 8 PRO HDy A 7 ASN HA 1.0 1.8 2.9 735 592 A 8 PRO HDx A 7 ASN HA 1.0 1.8 3.1 736 593 A 7 ASN HA A 8 PRO HG2 1.0 1.8 4.4 737 593 A 8 PRO HG3 A 7 ASN HA 1.0 1.8 4.4 738 594 A 7 ASN HBy A 8 PRO HDy 1.0 1.8 4.8 739 595 A 7 ASN HBy A 8 PRO HDx 1.0 1.8 4.7 740 596 A 7 ASN HBy A 8 PRO HG2 1.0 1.8 5.5 741 596 A 7 ASN HBy A 8 PRO HG3 1.0 1.8 5.5 742 597 A 7 ASN HBx A 8 PRO HDy 1.0 1.8 4.0 743 598 A 7 ASN HBx A 8 PRO HDx 1.0 1.8 4.1 744 599 A 7 ASN HBx A 8 PRO HG2 1.0 1.8 5.5 745 599 A 7 ASN HBx A 8 PRO HG3 1.0 1.8 5.5 746 600 A 8 PRO HBy A 9 SER H 1.0 1.8 4.0 747 601 A 8 PRO HBx A 9 SER H 1.0 1.8 4.4 748 602 A 10 ALA H A 9 SER HA 1.0 1.8 3.0 749 603 A 10 ALA H A 9 SER HBy 1.0 1.8 4.4 750 604 A 9 SER H A 10 ALA H 1.0 1.8 4.4 751 605 A 10 ALA H A 11 ALA H 1.0 1.8 3.7 752 606 A 12 SER H A 11 ALA HA 1.0 1.8 3.3 753 607 A 11 ALA HB% A 12 SER H 1.0 1.8 5.3 754 608 A 11 ALA HB% A 12 SER HBy 1.0 1.8 6.7 755 608 A 11 ALA HB% A 12 SER HBx 1.0 1.8 6.7 756 609 A 11 ALA H A 12 SER H 1.0 1.8 3.7 757 610 A 13 PHE H A 12 SER HA 1.0 1.8 3.0 758 611 A 13 PHE HD% A 12 SER HA 1.0 1.8 6.7 759 612 A 13 PHE H A 12 SER HBy 1.0 1.8 4.0 760 612 A 12 SER HBx A 13 PHE H 1.0 1.8 4.0 761 613 A 13 PHE HA A 12 SER HBy 1.0 1.8 5.8 762 613 A 12 SER HBx A 13 PHE HA 1.0 1.8 5.8 763 614 A 12 SER H A 13 PHE H 1.0 1.8 4.1 764 615 A 13 PHE HA A 14 SER H 1.0 1.8 2.9 765 616 A 13 PHE HA A 14 SER HB2 1.0 1.8 5.5 766 616 A 13 PHE HA A 14 SER HB3 1.0 1.8 5.5 767 617 A 13 PHE HBy A 14 SER H 1.0 1.8 3.8 768 618 A 13 PHE HBx A 14 SER H 1.0 1.8 4.1 769 619 A 13 PHE HD% A 14 SER H 1.0 1.8 5.9 770 620 A 13 PHE HD% A 14 SER HA 1.0 1.8 6.3 771 621 A 13 PHE H A 14 SER H 1.0 1.8 4.8 772 622 A 15 TYR H A 14 SER HA 1.0 1.8 2.8 773 623 A 15 TYR HD% A 14 SER HA 1.0 1.8 6.0 774 624 A 15 TYR H A 14 SER HB2 1.0 1.8 4.2 775 624 A 14 SER HB3 A 15 TYR H 1.0 1.8 4.2 776 625 A 14 SER H A 15 TYR H 1.0 1.8 4.6 777 626 A 15 TYR HA A 16 PRO HDy 1.0 1.8 4.0 778 627 A 15 TYR HA A 16 PRO HDx 1.0 1.8 3.7 779 628 A 15 TYR HA A 16 PRO HGy 1.0 1.8 5.9 780 629 A 15 TYR HBy A 16 PRO HDy 1.0 1.8 5.5 781 630 A 15 TYR HBy A 16 PRO HDx 1.0 1.8 6.0 782 631 A 15 TYR HBx A 16 PRO HDy 1.0 1.8 4.9 783 632 A 15 TYR HD% A 16 PRO HDy 1.0 1.8 6.5 784 633 A 15 TYR HD% A 16 PRO HDx 1.0 1.8 6.7 785 634 A 15 TYR HE% A 16 PRO HDy 1.0 1.8 5.3 786 635 A 15 TYR H A 16 PRO HDy 1.0 1.8 5.5 787 636 A 15 TYR H A 16 PRO HDx 1.0 1.8 5.0 788 637 A 16 PRO HA A 17 ASP H 1.0 1.8 2.9 789 638 A 17 ASP H A 16 PRO HB2 1.0 1.8 3.6 790 638 A 16 PRO HB3 A 17 ASP H 1.0 1.8 3.6 791 639 A 16 PRO HGy A 17 ASP H 1.0 1.8 5.8 792 640 A 18 ILE H A 17 ASP HA 1.0 1.8 4.0 793 641 A 17 ASP HBy A 18 ILE H 1.0 1.8 4.1 794 642 A 17 ASP HBx A 18 ILE H 1.0 1.8 3.7 795 643 A 17 ASP H A 18 ILE H 1.0 1.8 4.9 796 644 A 18 ILE HA A 19 ASN H 1.0 1.8 4.1 797 645 A 18 ILE HB A 19 ASN H 1.0 1.8 4.4 798 646 A 18 ILE HB A 19 ASN HA 1.0 1.8 6.0 799 647 A 18 ILE HD1% A 19 ASN HA 1.0 1.8 6.7 800 648 A 18 ILE HG2% A 19 ASN H 1.0 1.8 5.0 801 649 A 18 ILE HG2% A 19 ASN HA 1.0 1.8 6.7 802 650 A 18 ILE HG2% A 19 ASN HD21 1.0 1.8 6.0 803 651 A 18 ILE HG2% A 19 ASN HD22 1.0 1.8 6.3 804 652 A 19 ASN HA A 20 GLY H 1.0 1.8 4.0 805 653 A 19 ASN HBy A 20 GLY H 1.0 1.8 4.7 806 654 A 19 ASN HBx A 20 GLY H 1.0 1.8 5.0 807 655 A 19 ASN HD22 A 20 GLY H 1.0 1.8 6.0 808 656 A 19 ASN H A 20 GLY H 1.0 1.8 2.8 809 657 A 19 ASN H A 20 GLY HAx 1.0 1.8 5.1 810 658 A 19 ASN H A 20 GLY HAy 1.0 1.8 5.7 811 659 A 21 LYS H A 20 GLY HAx 1.0 1.8 4.0 812 660 A 21 LYS H A 20 GLY HAy 1.0 1.8 4.0 813 661 A 21 LYS H A 20 GLY H 1.0 1.8 3.4 814 662 A 20 GLY H A 21 LYS HA 1.0 1.8 5.0 815 663 A 21 LYS HBx A 20 GLY H 1.0 1.8 5.3 816 664 A 22 THR H A 21 LYS HA 1.0 1.8 2.4 817 665 A 22 THR HA A 21 LYS HA 1.0 1.8 5.8 818 666 A 21 LYS HBy A 22 THR H 1.0 1.8 4.4 819 667 A 21 LYS HBx A 22 THR H 1.0 1.8 4.4 820 668 A 22 THR H A 21 LYS HGy 1.0 1.8 4.2 821 669 A 22 THR H A 21 LYS HGx 1.0 1.8 4.3 822 670 A 22 THR HA A 23 VAL H 1.0 1.8 2.9 823 671 A 22 THR HB A 23 VAL H 1.0 1.8 4.6 824 672 A 22 THR HG2% A 23 VAL H 1.0 1.8 4.8 825 673 A 22 THR H A 23 VAL H 1.0 1.8 5.2 826 674 A 23 VAL HA A 24 SER H 1.0 1.8 2.6 827 675 A 24 SER H A 23 VAL HB 1.0 1.8 4.7 828 676 A 23 VAL HGy% A 24 SER H 1.0 1.8 4.9 829 677 A 25 LEU HA A 26 ALA H 1.0 1.8 4.1 830 678 A 25 LEU HBx A 26 ALA H 1.0 1.8 4.2 831 679 A 25 LEU HBy A 26 ALA H 1.0 1.8 4.3 832 680 A 25 LEU H A 26 ALA H 1.0 1.8 3.8 833 681 A 27 ASP H A 26 ALA HA 1.0 1.8 4.0 834 682 A 26 ALA HB% A 27 ASP H 1.0 1.8 5.0 835 683 A 26 ALA HB% A 27 ASP HA 1.0 1.8 6.7 836 684 A 26 ALA H A 27 ASP H 1.0 1.8 3.1 837 685 A 26 ALA H A 27 ASP HBx 1.0 1.8 4.9 838 686 A 28 LEU H A 27 ASP HA 1.0 1.8 4.2 839 687 A 27 ASP HBy A 28 LEU H 1.0 1.8 4.7 840 688 A 27 ASP HBx A 28 LEU H 1.0 1.8 4.3 841 689 A 27 ASP HBx A 28 LEU HDx% 1.0 1.8 6.7 842 689 A 27 ASP HBx A 28 LEU HDy% 1.0 1.8 6.7 843 690 A 27 ASP H A 28 LEU H 1.0 1.8 3.0 844 691 A 27 ASP H A 28 LEU HDx% 1.0 1.8 6.7 845 691 A 27 ASP H A 28 LEU HDy% 1.0 1.8 6.7 846 692 A 28 LEU HA A 29 LYS H 1.0 1.8 3.8 847 693 A 28 LEU HBx A 29 LYS H 1.0 1.8 4.2 848 694 A 29 LYS H A 28 LEU HDx% 1.0 1.8 6.7 849 694 A 28 LEU HDy% A 29 LYS H 1.0 1.8 6.7 850 695 A 28 LEU H A 29 LYS H 1.0 1.8 2.9 851 696 A 29 LYS HA A 30 GLY H 1.0 1.8 2.9 852 697 A 30 GLY H A 29 LYS HB2 1.0 1.8 3.7 853 697 A 29 LYS HB3 A 30 GLY H 1.0 1.8 3.7 854 698 A 30 GLY H A 29 LYS HD3 1.0 1.8 5.6 855 698 A 29 LYS HD2 A 30 GLY H 1.0 1.8 5.6 856 699 A 29 LYS HGy A 30 GLY H 1.0 1.8 4.9 857 700 A 29 LYS HGx A 30 GLY H 1.0 1.8 4.2 858 701 A 29 LYS H A 30 GLY H 1.0 1.8 4.6 859 702 A 31 LYS H A 30 GLY HAx 1.0 1.8 4.4 860 703 A 31 LYS H A 30 GLY HAy 1.0 1.8 3.7 861 704 A 31 LYS H A 30 GLY H 1.0 1.8 3.2 862 705 A 31 LYS HBy A 32 TYR H 1.0 1.8 4.2 863 706 A 31 LYS HBx A 32 TYR H 1.0 1.8 4.4 864 707 A 32 TYR HA A 33 ILE H 1.0 1.8 3.1 865 708 A 32 TYR HBy A 33 ILE H 1.0 1.8 4.3 866 709 A 32 TYR HBx A 33 ILE H 1.0 1.8 4.3 867 710 A 32 TYR HD% A 33 ILE H 1.0 1.8 6.2 868 711 A 33 ILE HA A 34 TYR H 1.0 1.8 3.4 869 712 A 33 ILE HD1% A 34 TYR H 1.0 1.8 6.2 870 713 A 34 TYR HA A 35 ILE H 1.0 1.8 3.1 871 714 A 34 TYR HBy A 35 ILE H 1.0 1.8 5.4 872 715 A 34 TYR HBx A 35 ILE H 1.0 1.8 5.2 873 716 A 34 TYR HD% A 35 ILE H 1.0 1.8 5.9 874 717 A 34 TYR HE% A 35 ILE H 1.0 1.8 6.7 875 718 A 35 ILE HA A 36 ASP H 1.0 1.8 3.0 876 719 A 35 ILE HG2% A 36 ASP HA 1.0 1.8 6.7 877 720 A 37 VAL H A 36 ASP HA 1.0 1.8 3.4 878 721 A 36 ASP HBy A 37 VAL H 1.0 1.8 5.4 879 722 A 36 ASP HBx A 37 VAL H 1.0 1.8 4.7 880 723 A 36 ASP H A 37 VAL H 1.0 1.8 4.9 881 724 A 37 VAL HA A 38 TRP HA 1.0 1.8 5.5 882 725 A 37 VAL HA A 38 TRP HD1 1.0 1.8 4.7 883 726 A 37 VAL HGx% A 38 TRP H 1.0 1.8 5.4 884 727 A 37 VAL HGx% A 38 TRP HA 1.0 1.8 6.7 885 728 A 37 VAL HGy% A 38 TRP H 1.0 1.8 6.3 886 729 A 38 TRP HA A 39 ALA H 1.0 1.8 3.4 887 730 A 38 TRP HBy A 39 ALA H 1.0 1.8 4.2 888 731 A 38 TRP HBx A 39 ALA H 1.0 1.8 4.2 889 732 A 38 TRP HD1 A 39 ALA H 1.0 1.8 5.6 890 733 A 38 TRP HD1 A 39 ALA HA 1.0 1.8 5.5 891 734 A 38 TRP H A 39 ALA HB% 1.0 1.8 6.7 892 735 A 40 THR H A 39 ALA HA 1.0 1.8 3.1 893 736 A 40 THR H A 39 ALA HB% 1.0 1.8 5.1 894 737 A 40 THR HA A 41 TRP H 1.0 1.8 4.4 895 738 A 40 THR HB A 41 TRP H 1.0 1.8 5.0 896 739 A 40 THR H A 41 TRP H 1.0 1.8 3.8 897 740 A 41 TRP HBy A 42 CYS H 1.0 1.8 5.3 898 741 A 41 TRP HBx A 42 CYS H 1.0 1.8 4.8 899 742 A 41 TRP HE3 A 42 CYS HA 1.0 1.8 4.3 900 743 A 41 TRP H A 42 CYS H 1.0 1.8 3.2 901 744 A 41 TRP H A 42 CYS HBx 1.0 1.8 5.0 902 745 A 42 CYS HA A 41 TRP HZ3 1.0 1.8 5.5 903 746 A 42 CYS HA A 43 GLY H 1.0 1.8 5.2 904 747 A 44 PRO HDy A 43 GLY HAx 1.0 1.8 5.4 905 748 A 44 PRO HDx A 43 GLY HAx 1.0 1.8 4.4 906 749 A 44 PRO HA A 45 CYS H 1.0 1.8 5.0 907 750 A 44 PRO HBx A 45 CYS H 1.0 1.8 4.1 908 751 A 44 PRO HDx A 45 CYS H 1.0 1.8 4.0 909 752 A 44 PRO HGy A 45 CYS H 1.0 1.8 4.7 910 753 A 46 ARG H A 45 CYS HA 1.0 1.8 4.3 911 754 A 45 CYS HBx A 46 ARG H 1.0 1.8 4.3 912 755 A 46 ARG H A 45 CYS HBy 1.0 1.8 4.4 913 756 A 45 CYS H A 46 ARG H 1.0 1.8 3.4 914 757 A 46 ARG HBx A 47 GLY H 1.0 1.8 4.5 915 758 A 46 ARG HBy A 47 GLY H 1.0 1.8 4.3 916 759 A 46 ARG HBy A 47 GLY HA2 1.0 1.8 4.9 917 759 A 46 ARG HBy A 47 GLY HA3 1.0 1.8 4.9 918 760 A 46 ARG HGx A 47 GLY H 1.0 1.8 5.4 919 761 A 46 ARG H A 47 GLY H 1.0 1.8 3.5 920 762 A 48 GLU H A 47 GLY HA2 1.0 1.8 3.7 921 762 A 48 GLU H A 47 GLY HA3 1.0 1.8 3.7 922 763 A 48 GLU H A 47 GLY H 1.0 1.8 3.7 923 764 A 48 GLU HA A 49 LEU H 1.0 1.8 4.3 924 765 A 49 LEU H A 48 GLU HBy 1.0 1.8 4.2 925 766 A 48 GLU H A 49 LEU H 1.0 1.8 3.2 926 767 A 48 GLU H A 49 LEU HA 1.0 1.8 4.7 927 768 A 49 LEU HBy A 50 PRO HDy 1.0 1.8 5.4 928 769 A 49 LEU HBx A 50 PRO HDy 1.0 1.8 6.0 929 770 A 49 LEU H A 50 PRO HDy 1.0 1.8 3.6 930 771 A 49 LEU H A 50 PRO HDx 1.0 1.8 3.5 931 772 A 50 PRO HA A 51 ALA H 1.0 1.8 4.0 932 773 A 51 ALA H A 50 PRO HBy 1.0 1.8 4.4 933 774 A 50 PRO HBx A 51 ALA H 1.0 1.8 4.7 934 775 A 50 PRO HDy A 51 ALA H 1.0 1.8 4.4 935 776 A 50 PRO HDx A 51 ALA H 1.0 1.8 4.1 936 777 A 50 PRO HGx A 51 ALA H 1.0 1.8 4.7 937 778 A 52 LEU H A 51 ALA HA 1.0 1.8 3.5 938 779 A 51 ALA HB% A 52 LEU H 1.0 1.8 5.3 939 780 A 51 ALA H A 52 LEU H 1.0 1.8 3.4 940 781 A 51 ALA H A 52 LEU HA 1.0 1.8 5.2 941 782 A 52 LEU HA A 53 LYS H 1.0 1.8 3.8 942 783 A 53 LYS H A 52 LEU HDx% 1.0 1.8 6.7 943 783 A 52 LEU HDy% A 53 LYS H 1.0 1.8 6.7 944 784 A 52 LEU H A 53 LYS H 1.0 1.8 3.4 945 785 A 54 GLU H A 53 LYS HA 1.0 1.8 4.1 946 786 A 54 GLU H A 53 LYS HB2 1.0 1.8 3.6 947 786 A 53 LYS HB3 A 54 GLU H 1.0 1.8 3.6 948 787 A 53 LYS HGy A 54 GLU H 1.0 1.8 4.7 949 788 A 53 LYS HGx A 54 GLU H 1.0 1.8 5.1 950 789 A 53 LYS H A 54 GLU H 1.0 1.8 3.1 951 790 A 53 LYS H A 54 GLU HB3 1.0 1.8 5.0 952 790 A 53 LYS H A 54 GLU HB2 1.0 1.8 5.0 953 791 A 54 GLU HB2 A 55 LEU H 1.0 1.8 3.0 954 792 A 54 GLU H A 55 LEU H 1.0 1.8 3.2 955 793 A 55 LEU HA A 56 GLU H 1.0 1.8 4.4 956 794 A 55 LEU HBy A 56 GLU H 1.0 1.8 3.0 957 795 A 55 LEU H A 56 GLU H 1.0 1.8 3.2 958 796 A 56 GLU HA A 57 GLU H 1.0 1.8 4.2 959 797 A 56 GLU HBy A 57 GLU H 1.0 1.8 4.4 960 798 A 57 GLU H A 56 GLU HBx 1.0 1.8 4.2 961 799 A 56 GLU H A 57 GLU H 1.0 1.8 3.4 962 800 A 58 LYS H A 57 GLU HA 1.0 1.8 4.0 963 801 A 58 LYS H A 57 GLU HB2 1.0 1.8 3.5 964 801 A 57 GLU HB3 A 58 LYS H 1.0 1.8 3.5 965 802 A 57 GLU HGy A 58 LYS H 1.0 1.8 5.2 966 803 A 57 GLU HGx A 58 LYS H 1.0 1.8 4.2 967 804 A 57 GLU H A 58 LYS H 1.0 1.8 3.1 968 805 A 58 LYS HA A 59 TYR H 1.0 1.8 4.1 969 806 A 58 LYS HA A 59 TYR HD% 1.0 1.8 5.7 970 807 A 58 LYS HBy A 59 TYR H 1.0 1.8 4.1 971 808 A 58 LYS HBy A 59 TYR HD% 1.0 1.8 4.7 972 809 A 58 LYS HBy A 59 TYR HE% 1.0 1.8 5.0 973 810 A 58 LYS HBx A 59 TYR H 1.0 1.8 4.0 974 811 A 58 LYS HBx A 59 TYR HD% 1.0 1.8 4.4 975 812 A 58 LYS HBx A 59 TYR HE% 1.0 1.8 4.4 976 813 A 59 TYR HE% A 58 LYS HD3 1.0 1.8 4.4 977 814 A 59 TYR HE% A 58 LYS HEy 1.0 1.8 5.1 978 815 A 58 LYS HGy A 59 TYR H 1.0 1.8 5.2 979 816 A 58 LYS HGx A 59 TYR H 1.0 1.8 5.2 980 817 A 58 LYS HGx A 59 TYR HE% 1.0 1.8 5.5 981 818 A 58 LYS H A 59 TYR H 1.0 1.8 3.4 982 819 A 58 LYS H A 59 TYR HD% 1.0 1.8 6.6 983 820 A 59 TYR HA A 60 ALA H 1.0 1.8 3.5 984 821 A 59 TYR HBy A 60 ALA H 1.0 1.8 4.9 985 822 A 59 TYR HBx A 60 ALA H 1.0 1.8 5.0 986 823 A 59 TYR H A 60 ALA H 1.0 1.8 2.9 987 824 A 59 TYR H A 60 ALA HB% 1.0 1.8 4.6 988 825 A 60 ALA HA A 61 GLY H 1.0 1.8 3.1 989 826 A 60 ALA HB% A 61 GLY H 1.0 1.8 5.6 990 827 A 60 ALA H A 61 GLY H 1.0 1.8 4.7 991 828 A 62 LYS H A 61 GLY HAx 1.0 1.8 4.0 992 829 A 62 LYS H A 61 GLY HAy 1.0 1.8 3.7 993 830 A 62 LYS H A 61 GLY H 1.0 1.8 3.7 994 831 A 62 LYS HA A 63 ASP H 1.0 1.8 3.5 995 832 A 62 LYS HBy A 63 ASP H 1.0 1.8 3.7 996 833 A 63 ASP H A 62 LYS HDy 1.0 1.8 4.3 997 834 A 62 LYS HGx A 63 ASP H 1.0 1.8 4.3 998 835 A 62 LYS H A 63 ASP H 1.0 1.8 4.5 999 836 A 64 ILE H A 63 ASP HA 1.0 1.8 3.5 1000 837 A 63 ASP HBy A 64 ILE H 1.0 1.8 4.7 1001 838 A 64 ILE HA A 65 HIS H 1.0 1.8 3.4 1002 839 A 64 ILE HB A 65 HIS H 1.0 1.8 4.4 1003 840 A 64 ILE HD1% A 65 HIS H 1.0 1.8 6.7 1004 841 A 64 ILE HG1y A 65 HIS H 1.0 1.8 5.2 1005 842 A 64 ILE HG1x A 65 HIS H 1.0 1.8 4.3 1006 843 A 64 ILE HG2% A 65 HIS H 1.0 1.8 6.0 1007 844 A 64 ILE H A 65 HIS H 1.0 1.8 5.2 1008 845 A 66 PHE H A 65 HIS HA 1.0 1.8 2.8 1009 846 A 66 PHE HD% A 65 HIS HA 1.0 1.8 6.7 1010 847 A 65 HIS HBx A 66 PHE H 1.0 1.8 4.2 1011 848 A 65 HIS H A 66 PHE HD% 1.0 1.8 6.6 1012 849 A 66 PHE HA A 67 VAL H 1.0 1.8 3.0 1013 850 A 66 PHE HA A 67 VAL HB 1.0 1.8 5.9 1014 851 A 66 PHE HA A 67 VAL HGy% 1.0 1.8 6.6 1015 852 A 66 PHE HBy A 67 VAL H 1.0 1.8 5.0 1016 853 A 66 PHE HBx A 67 VAL H 1.0 1.8 5.0 1017 854 A 66 PHE HD% A 67 VAL H 1.0 1.8 6.3 1018 855 A 66 PHE H A 67 VAL H 1.0 1.8 5.0 1019 856 A 67 VAL HA A 68 SER HA 1.0 1.8 5.5 1020 857 A 67 VAL HGx% A 68 SER H 1.0 1.8 5.4 1021 858 A 67 VAL HGx% A 68 SER HA 1.0 1.8 6.7 1022 859 A 67 VAL HGy% A 68 SER H 1.0 1.8 5.0 1023 860 A 67 VAL HGy% A 68 SER HA 1.0 1.8 6.7 1024 861 A 67 VAL H A 68 SER H 1.0 1.8 4.9 1025 862 A 69 LEU H A 68 SER HA 1.0 1.8 3.2 1026 863 A 68 SER HA A 69 LEU HDx% 1.0 1.8 6.0 1027 863 A 69 LEU HDy% A 68 SER HA 1.0 1.8 6.0 1028 864 A 69 LEU H A 68 SER HB2 1.0 1.8 4.4 1029 864 A 68 SER HB3 A 69 LEU H 1.0 1.8 4.4 1030 865 A 68 SER HB3 A 69 LEU HDx% 1.0 1.8 6.7 1031 865 A 68 SER HB2 A 69 LEU HDx% 1.0 1.8 6.7 1032 865 A 69 LEU HDy% A 68 SER HB2 1.0 1.8 6.7 1033 865 A 68 SER HB3 A 69 LEU HDy% 1.0 1.8 6.7 1034 866 A 69 LEU HA A 70 SER H 1.0 1.8 3.4 1035 867 A 69 LEU HBy A 70 SER H 1.0 1.8 4.9 1036 868 A 70 SER H A 69 LEU HDx% 1.0 1.8 6.7 1037 868 A 69 LEU HDy% A 70 SER H 1.0 1.8 6.7 1038 869 A 69 LEU H A 70 SER H 1.0 1.8 5.6 1039 870 A 71 CYS H A 70 SER HA 1.0 1.8 3.1 1040 871 A 70 SER HBy A 71 CYS H 1.0 1.8 5.2 1041 872 A 70 SER HBx A 71 CYS H 1.0 1.8 5.0 1042 873 A 72 ASP H A 71 CYS HA 1.0 1.8 4.0 1043 874 A 71 CYS HBx A 72 ASP H 1.0 1.8 4.8 1044 875 A 74 ASN H A 73 LYS HA 1.0 1.8 4.7 1045 876 A 74 ASN H A 73 LYS HB2 1.0 1.8 4.0 1046 876 A 74 ASN H A 73 LYS HB3 1.0 1.8 4.0 1047 877 A 74 ASN H A 73 LYS HG2 1.0 1.8 4.4 1048 877 A 74 ASN H A 73 LYS HG3 1.0 1.8 4.4 1049 878 A 75 LYS H A 74 ASN HA 1.0 1.8 3.1 1050 879 A 75 LYS HA A 76 LYS H 1.0 1.8 4.1 1051 880 A 75 LYS HBx A 76 LYS H 1.0 1.8 3.6 1052 881 A 75 LYS HEx A 76 LYS H 1.0 1.8 5.3 1053 882 A 75 LYS HGy A 76 LYS H 1.0 1.8 3.9 1054 883 A 75 LYS H A 76 LYS H 1.0 1.8 3.5 1055 884 A 77 ALA H A 76 LYS HA 1.0 1.8 3.8 1056 885 A 76 LYS HBx A 77 ALA H 1.0 1.8 3.2 1057 886 A 76 LYS H A 77 ALA H 1.0 1.8 3.5 1058 887 A 77 ALA H A 78 TRP H 1.0 1.8 3.0 1059 888 A 79 GLU H A 78 TRP HA 1.0 1.8 4.6 1060 889 A 78 TRP HE3 A 79 GLU H 1.0 1.8 5.3 1061 890 A 78 TRP H A 79 GLU H 1.0 1.8 3.5 1062 891 A 78 TRP H A 79 GLU HGy 1.0 1.8 5.2 1063 892 A 79 GLU HA A 80 ASN H 1.0 1.8 4.0 1064 893 A 79 GLU HBy A 80 ASN H 1.0 2.0 4.2 1065 894 A 79 GLU HBx A 80 ASN H 1.0 1.8 3.7 1066 895 A 79 GLU HGy A 80 ASN H 1.0 1.8 4.7 1067 896 A 79 GLU HGy A 80 ASN HD22 1.0 1.8 5.7 1068 897 A 79 GLU H A 80 ASN H 1.0 1.8 3.4 1069 898 A 81 MET H A 80 ASN HA 1.0 1.8 4.2 1070 899 A 80 ASN HBy A 81 MET H 1.0 1.8 4.0 1071 900 A 80 ASN HBx A 81 MET H 1.0 1.8 4.1 1072 901 A 80 ASN H A 81 MET H 1.0 1.8 3.2 1073 902 A 81 MET HA A 82 VAL H 1.0 1.8 4.1 1074 903 A 81 MET HBy A 82 VAL H 1.0 1.8 4.4 1075 904 A 81 MET HBx A 82 VAL H 1.0 1.8 4.1 1076 905 A 81 MET HGy A 82 VAL H 1.0 1.8 5.2 1077 906 A 81 MET HGx A 82 VAL H 1.0 1.8 4.8 1078 907 A 81 MET H A 82 VAL H 1.0 1.8 3.2 1079 908 A 81 MET H A 82 VAL HGx% 1.0 1.8 6.2 1080 909 A 81 MET H A 82 VAL HGy% 1.0 1.8 6.7 1081 910 A 82 VAL HB A 83 THR H 1.0 1.8 4.2 1082 911 A 82 VAL HGx% A 83 THR H 1.0 1.8 5.4 1083 912 A 82 VAL HGy% A 83 THR H 1.0 1.8 6.0 1084 913 A 82 VAL HGy% A 83 THR HA 1.0 1.8 6.7 1085 914 A 82 VAL H A 83 THR H 1.0 1.8 3.5 1086 915 A 82 VAL H A 83 THR HG2% 1.0 1.8 6.7 1087 916 A 84 LYS H A 83 THR HA 1.0 1.8 4.0 1088 917 A 83 THR HG2% A 84 LYS H 1.0 1.8 5.7 1089 918 A 83 THR HG2% A 84 LYS HA 1.0 1.8 6.6 1090 919 A 83 THR H A 84 LYS H 1.0 1.8 3.2 1091 920 A 85 ASP H A 84 LYS HA 1.0 1.8 4.0 1092 921 A 84 LYS HBy A 85 ASP H 1.0 1.8 3.7 1093 922 A 84 LYS HBx A 85 ASP H 1.0 1.8 4.2 1094 923 A 85 ASP H A 84 LYS HD2 1.0 1.8 4.4 1095 923 A 84 LYS HD3 A 85 ASP H 1.0 1.8 4.4 1096 924 A 85 ASP H A 84 LYS HG2 1.0 1.8 5.2 1097 924 A 84 LYS HG3 A 85 ASP H 1.0 1.8 5.2 1098 925 A 84 LYS H A 85 ASP H 1.0 1.8 3.2 1099 926 A 84 LYS H A 85 ASP HB3 1.0 1.8 4.8 1100 926 A 84 LYS H A 85 ASP HB2 1.0 1.8 4.8 1101 927 A 86 GLN H A 85 ASP HA 1.0 1.8 4.1 1102 928 A 85 ASP HA A 86 GLN HG2 1.0 1.8 5.4 1103 928 A 86 GLN HG3 A 85 ASP HA 1.0 1.8 5.4 1104 929 A 86 GLN H A 85 ASP HB3 1.0 1.8 4.1 1105 929 A 85 ASP HB2 A 86 GLN H 1.0 1.8 4.1 1106 930 A 85 ASP H A 86 GLN H 1.0 1.8 3.0 1107 931 A 85 ASP H A 86 GLN HA 1.0 1.8 5.1 1108 932 A 85 ASP H A 86 GLN HG2 1.0 1.8 4.9 1109 932 A 85 ASP H A 86 GLN HG3 1.0 1.8 4.9 1110 933 A 86 GLN HA A 87 LEU H 1.0 1.8 3.2 1111 934 A 87 LEU H A 86 GLN HG2 1.0 1.8 4.7 1112 934 A 86 GLN HG3 A 87 LEU H 1.0 1.8 4.7 1113 935 A 86 GLN H A 87 LEU H 1.0 1.8 3.2 1114 936 A 86 GLN H A 87 LEU HB2 1.0 1.8 4.9 1115 936 A 86 GLN H A 87 LEU HB3 1.0 1.8 4.9 1116 937 A 86 GLN H A 87 LEU HD1% 1.0 1.8 7.4 1117 937 A 86 GLN H A 87 LEU HD2% 1.0 1.8 7.4 1118 938 A 87 LEU HA A 88 LYS H 1.0 1.8 2.9 1119 939 A 88 LYS H A 87 LEU HD1% 1.0 1.8 6.3 1120 939 A 87 LEU HD2% A 88 LYS H 1.0 1.8 6.3 1121 940 A 87 LEU H A 88 LYS H 1.0 1.8 4.6 1122 941 A 88 LYS HA A 89 GLY H 1.0 1.8 3.7 1123 942 A 88 LYS HBy A 89 GLY H 1.0 1.8 3.2 1124 943 A 88 LYS HBx A 89 GLY H 1.0 1.8 3.5 1125 944 A 89 GLY H A 88 LYS HD2 1.0 1.8 3.8 1126 944 A 88 LYS HD3 A 89 GLY H 1.0 1.8 3.8 1127 945 A 88 LYS HGx A 89 GLY H 1.0 1.8 5.1 1128 946 A 90 ILE H A 89 GLY HAx 1.0 1.8 3.4 1129 947 A 90 ILE H A 89 GLY HAy 1.0 1.8 3.2 1130 948 A 90 ILE HD1% A 89 GLY HAy 1.0 1.8 6.7 1131 949 A 90 ILE H A 89 GLY H 1.0 1.8 5.1 1132 950 A 90 ILE HA A 91 GLN H 1.0 1.8 2.8 1133 951 A 90 ILE HG1y A 91 GLN H 1.0 1.8 5.3 1134 952 A 90 ILE HG1x A 91 GLN H 1.0 1.8 5.4 1135 953 A 91 GLN HA A 92 LEU H 1.0 1.8 3.4 1136 954 A 91 GLN HBy A 92 LEU H 1.0 1.8 5.4 1137 955 A 91 GLN HBx A 92 LEU H 1.0 1.8 5.4 1138 956 A 91 GLN HBx A 92 LEU HDy% 1.0 1.8 6.7 1139 956 A 91 GLN HBx A 92 LEU HDx% 1.0 1.8 6.7 1140 957 A 92 LEU H A 91 GLN HG2 1.0 1.8 5.2 1141 957 A 91 GLN HG3 A 92 LEU H 1.0 1.8 5.2 1142 958 A 91 GLN H A 92 LEU HDy% 1.0 1.8 6.2 1143 958 A 91 GLN H A 92 LEU HDx% 1.0 1.8 6.2 1144 959 A 92 LEU HA A 93 HIS H 1.0 1.8 3.4 1145 960 A 92 LEU HBy A 93 HIS H 1.0 1.8 4.3 1146 961 A 92 LEU HBx A 93 HIS H 1.0 1.8 4.3 1147 962 A 92 LEU HDy% A 93 HIS H 1.0 1.8 5.9 1148 962 A 93 HIS H A 92 LEU HDx% 1.0 1.8 5.9 1149 963 A 93 HIS HA A 94 MET H 1.0 1.8 3.4 1150 964 A 93 HIS HD2 A 94 MET H 1.0 1.8 4.7 1151 965 A 93 HIS HD2 A 94 MET HBx 1.0 1.8 5.2 1152 966 A 94 MET H A 95 GLY H 1.0 1.8 3.7 1153 967 A 96 THR H A 95 GLY HAx 1.0 1.8 3.7 1154 968 A 96 THR HG2% A 95 GLY HAx 1.0 1.8 6.7 1155 969 A 96 THR H A 95 GLY HAy 1.0 1.8 3.5 1156 970 A 96 THR HG2% A 95 GLY HAy 1.0 1.8 6.7 1157 971 A 96 THR H A 95 GLY H 1.0 1.8 4.7 1158 972 A 96 THR HA A 97 ASP H 1.0 1.8 3.6 1159 973 A 96 THR HG2% A 97 ASP H 1.0 1.8 6.3 1160 974 A 96 THR H A 97 ASP H 1.0 1.8 3.2 1161 975 A 98 ARG H A 97 ASP HA 1.0 1.8 3.2 1162 976 A 98 ARG H A 97 ASP HB2 1.0 1.8 4.9 1163 976 A 97 ASP HB3 A 98 ARG H 1.0 1.8 4.9 1164 977 A 97 ASP H A 98 ARG H 1.0 1.8 4.9 1165 978 A 98 ARG HA A 99 THR H 1.0 1.8 3.4 1166 979 A 98 ARG HBx A 99 THR H 1.0 1.8 4.9 1167 980 A 99 THR H A 98 ARG HD2 1.0 1.8 5.3 1168 980 A 98 ARG HD3 A 99 THR H 1.0 1.8 5.3 1169 981 A 99 THR H A 98 ARG HG2 1.0 1.8 5.2 1170 981 A 98 ARG HG3 A 99 THR H 1.0 1.8 5.2 1171 982 A 98 ARG H A 99 THR H 1.0 1.8 3.7 1172 983 A 99 THR HA A 100 PHE H 1.0 1.8 4.7 1173 984 A 99 THR HG2% A 100 PHE H 1.0 1.8 5.0 1174 985 A 99 THR H A 100 PHE H 1.0 1.8 4.0 1175 986 A 99 THR H A 100 PHE HBy 1.0 1.8 5.9 1176 987 A 101 MET H A 100 PHE HA 1.0 1.8 4.9 1177 988 A 100 PHE HBy A 101 MET H 1.0 1.8 4.3 1178 989 A 100 PHE HD% A 101 MET H 1.0 1.8 6.2 1179 990 A 100 PHE H A 101 MET H 1.0 1.8 3.6 1180 991 A 101 MET HBy A 102 ASP H 1.0 1.8 4.0 1181 992 A 101 MET H A 102 ASP H 1.0 1.8 3.8 1182 993 A 103 ALA H A 102 ASP HA 1.0 1.8 4.2 1183 994 A 102 ASP HBy A 103 ALA H 1.0 1.8 4.3 1184 995 A 102 ASP HBx A 103 ALA H 1.0 1.8 4.0 1185 996 A 102 ASP H A 103 ALA H 1.0 1.8 3.4 1186 997 A 102 ASP H A 103 ALA HB% 1.0 1.8 6.7 1187 998 A 104 TYR H A 103 ALA HA 1.0 1.8 3.7 1188 999 A 103 ALA HB% A 104 TYR H 1.0 1.8 5.3 1189 1000 A 103 ALA HB% A 104 TYR HA 1.0 1.8 6.7 1190 1001 A 103 ALA HB% A 104 TYR HD% 1.0 1.8 6.6 1191 1002 A 103 ALA HB% A 104 TYR HE% 1.0 1.8 6.2 1192 1003 A 103 ALA H A 104 TYR H 1.0 1.8 3.4 1193 1004 A 104 TYR HA A 105 LEU H 1.0 1.8 4.1 1194 1005 A 104 TYR HA A 105 LEU HDy% 1.0 1.8 5.3 1195 1005 A 104 TYR HA A 105 LEU HDx% 1.0 1.8 5.3 1196 1006 A 104 TYR HBx A 105 LEU H 1.0 2.0 4.5 1197 1007 A 104 TYR H A 105 LEU H 1.0 1.8 3.4 1198 1008 A 105 LEU HBy A 106 ILE H 1.0 1.8 4.4 1199 1009 A 105 LEU H A 106 ILE H 1.0 1.8 3.6 1200 1010 A 106 ILE HA A 107 ASN H 1.0 1.8 4.4 1201 1011 A 106 ILE HA A 107 ASN HA 1.0 1.8 5.7 1202 1012 A 106 ILE HG2% A 107 ASN HA 1.0 1.8 6.7 1203 1013 A 108 GLY H A 107 ASN HB2 1.0 1.8 5.2 1204 1013 A 107 ASN HB3 A 108 GLY H 1.0 1.8 5.2 1205 1014 A 107 ASN H A 108 GLY H 1.0 1.8 4.8 1206 1015 A 109 ILE H A 108 GLY HAx 1.0 1.8 3.7 1207 1016 A 109 ILE H A 108 GLY HAy 1.0 1.8 3.7 1208 1017 A 109 ILE HB A 110 PRO HA 1.0 1.8 5.4 1209 1018 A 109 ILE HG2% A 110 PRO HA 1.0 1.8 6.0 1210 1019 A 109 ILE HG2% A 110 PRO HBx 1.0 1.8 6.7 1211 1020 A 110 PRO HBx A 111 ARG H 1.0 1.8 4.8 1212 1021 A 111 ARG HA A 112 PHE H 1.0 1.8 3.1 1213 1022 A 111 ARG HBy A 112 PHE H 1.0 1.8 4.9 1214 1023 A 111 ARG HBx A 112 PHE H 1.0 1.8 4.9 1215 1024 A 111 ARG HDx A 112 PHE H 1.0 1.8 4.2 1216 1025 A 111 ARG HDy A 112 PHE H 1.0 1.8 4.3 1217 1026 A 112 PHE H A 111 ARG HE 1.0 1.8 4.8 1218 1027 A 112 PHE H A 111 ARG HGx 1.0 1.8 4.7 1219 1028 A 112 PHE H A 111 ARG HGy 1.0 1.8 5.3 1220 1029 A 111 ARG H A 112 PHE H 1.0 1.8 5.3 1221 1030 A 113 ILE H A 112 PHE HA 1.0 1.8 3.0 1222 1031 A 113 ILE HA A 112 PHE HA 1.0 1.8 5.8 1223 1032 A 113 ILE HG2% A 112 PHE HA 1.0 1.8 6.7 1224 1033 A 112 PHE HBy A 113 ILE H 1.0 1.8 4.2 1225 1034 A 112 PHE HBx A 113 ILE H 1.0 1.8 4.4 1226 1035 A 112 PHE HD% A 113 ILE H 1.0 1.8 5.8 1227 1036 A 113 ILE HA A 114 LEU H 1.0 1.8 3.1 1228 1037 A 113 ILE HA A 114 LEU HBx 1.0 1.8 5.8 1229 1038 A 113 ILE HB A 114 LEU H 1.0 1.8 4.3 1230 1039 A 113 ILE HG1y A 114 LEU H 1.0 1.8 4.7 1231 1040 A 113 ILE HG1x A 114 LEU H 1.0 1.8 4.8 1232 1041 A 114 LEU HA A 115 LEU H 1.0 1.8 3.1 1233 1042 A 115 LEU H A 114 LEU HDx% 1.0 1.8 5.1 1234 1042 A 114 LEU HDy% A 115 LEU H 1.0 1.8 5.1 1235 1043 A 114 LEU H A 115 LEU H 1.0 1.8 4.9 1236 1044 A 115 LEU HA A 116 ASP H 1.0 1.8 3.2 1237 1045 A 115 LEU HBy A 116 ASP H 1.0 1.8 3.8 1238 1046 A 115 LEU HBx A 116 ASP H 1.0 1.8 4.4 1239 1047 A 116 ASP H A 115 LEU HDx% 1.0 1.8 6.3 1240 1047 A 115 LEU HDy% A 116 ASP H 1.0 1.8 6.3 1241 1048 A 115 LEU HDy% A 116 ASP H 1.0 1.8 5.5 1242 1048 A 116 ASP H A 115 LEU HDx% 1.0 1.8 5.5 1243 1049 A 115 LEU H A 116 ASP H 1.0 1.8 5.6 1244 1050 A 116 ASP HBx A 117 ARG H 1.0 1.8 4.4 1245 1051 A 116 ASP HBy A 117 ARG H 1.0 1.8 4.3 1246 1052 A 116 ASP H A 117 ARG H 1.0 1.8 5.4 1247 1053 A 117 ARG HA A 118 ASP H 1.0 1.8 4.8 1248 1054 A 118 ASP H A 117 ARG HB2 1.0 1.8 4.4 1249 1054 A 117 ARG HB3 A 118 ASP H 1.0 1.8 4.4 1250 1055 A 118 ASP HBy A 117 ARG HB2 1.0 1.8 5.3 1251 1055 A 117 ARG HB3 A 118 ASP HBy 1.0 1.8 5.3 1252 1056 A 117 ARG H A 118 ASP H 1.0 1.8 4.0 1253 1057 A 118 ASP HA A 119 GLY H 1.0 1.8 4.8 1254 1058 A 118 ASP HBy A 119 GLY H 1.0 1.8 4.6 1255 1059 A 118 ASP HBx A 119 GLY H 1.0 1.8 4.8 1256 1060 A 118 ASP H A 119 GLY H 1.0 1.8 2.9 1257 1061 A 120 LYS H A 119 GLY HAx 1.0 1.8 3.7 1258 1062 A 120 LYS H A 119 GLY H 1.0 1.8 3.1 1259 1063 A 120 LYS HBy A 119 GLY H 1.0 1.8 5.2 1260 1064 A 120 LYS HA A 121 ILE H 1.0 1.8 3.0 1261 1065 A 120 LYS HBy A 121 ILE H 1.0 1.8 4.7 1262 1066 A 120 LYS HBx A 121 ILE H 1.0 1.8 3.6 1263 1067 A 120 LYS HGx A 121 ILE H 1.0 1.8 5.0 1264 1068 A 121 ILE HA A 122 ILE H 1.0 1.8 3.2 1265 1069 A 121 ILE HG1x A 122 ILE H 1.0 1.8 4.3 1266 1070 A 121 ILE HG2% A 122 ILE H 1.0 1.8 3.6 1267 1071 A 121 ILE HG2% A 122 ILE HA 1.0 1.8 6.6 1268 1072 A 122 ILE HA A 123 SER H 1.0 1.8 4.9 1269 1073 A 122 ILE HB A 123 SER H 1.0 1.8 3.6 1270 1074 A 122 ILE HD1% A 123 SER H 1.0 1.8 6.1 1271 1075 A 122 ILE HG1x A 123 SER H 1.0 1.8 5.4 1272 1076 A 122 ILE HG1y A 123 SER H 1.0 1.8 4.8 1273 1077 A 122 ILE HG2% A 123 SER H 1.0 1.8 5.6 1274 1078 A 122 ILE HG2% A 123 SER HA 1.0 1.8 6.7 1275 1079 A 122 ILE HG2% A 123 SER HBx 1.0 1.8 6.7 1276 1080 A 122 ILE HG2% A 123 SER HBy 1.0 1.8 6.7 1277 1081 A 122 ILE H A 123 SER H 1.0 1.8 3.1 1278 1082 A 124 ALA H A 123 SER HA 1.0 1.8 3.1 1279 1083 A 124 ALA HB% A 123 SER HA 1.0 1.8 6.7 1280 1084 A 123 SER HBx A 124 ALA H 1.0 1.8 4.9 1281 1085 A 123 SER HBy A 124 ALA H 1.0 1.8 5.3 1282 1086 A 123 SER H A 124 ALA H 1.0 1.8 5.0 1283 1087 A 125 ASN H A 124 ALA HA 1.0 1.8 4.0 1284 1088 A 124 ALA HA A 125 ASN HA 1.0 1.8 5.3 1285 1089 A 124 ALA HB% A 125 ASN H 1.0 1.8 5.0 1286 1090 A 124 ALA HB% A 125 ASN HA 1.0 1.8 6.7 1287 1091 A 124 ALA H A 125 ASN H 1.0 1.8 3.4 1288 1092 A 126 MET H A 125 ASN HA 1.0 1.8 3.1 1289 1093 A 126 MET HA A 125 ASN HA 1.0 1.8 5.6 1290 1094 A 125 ASN HBy A 126 MET HA 1.0 1.8 6.0 1291 1095 A 125 ASN HBx A 126 MET H 1.0 1.8 4.8 1292 1096 A 125 ASN H A 126 MET H 1.0 1.8 4.4 1293 1097 A 126 MET HA A 127 THR H 1.0 1.8 3.7 1294 1098 A 126 MET HA A 127 THR HG2% 1.0 1.8 6.7 1295 1099 A 127 THR H A 126 MET HB2 1.0 1.8 4.2 1296 1099 A 126 MET HB3 A 127 THR H 1.0 1.8 4.2 1297 1100 A 126 MET HE% A 127 THR H 1.0 1.8 5.6 1298 1101 A 126 MET HGy A 127 THR H 1.0 1.8 4.3 1299 1102 A 126 MET HGx A 127 THR H 1.0 1.8 3.8 1300 1103 A 126 MET H A 127 THR H 1.0 1.8 5.0 1301 1104 A 127 THR HA A 128 ARG H 1.0 1.8 3.8 1302 1105 A 127 THR HG2% A 128 ARG H 1.0 1.8 5.5 1303 1106 A 127 THR H A 128 ARG H 1.0 1.8 4.9 1304 1107 A 129 PRO HDy A 128 ARG HA 1.0 1.8 3.8 1305 1108 A 128 ARG HBy A 129 PRO HDy 1.0 1.8 5.9 1306 1109 A 128 ARG HBy A 129 PRO HDx 1.0 1.8 5.8 1307 1110 A 128 ARG HDy A 129 PRO HDy 1.0 1.8 5.7 1308 1111 A 128 ARG HDx A 129 PRO HBy 1.0 1.8 5.8 1309 1112 A 128 ARG HDx A 129 PRO HDy 1.0 1.8 4.9 1310 1113 A 130 SER H A 129 PRO HBy 1.0 1.8 4.9 1311 1114 A 130 SER H A 129 PRO HBx 1.0 1.8 4.9 1312 1115 A 129 PRO HDy A 130 SER H 1.0 1.8 5.2 1313 1116 A 131 ASP H A 130 SER HA 1.0 1.8 3.7 1314 1117 A 130 SER HBy A 131 ASP H 1.0 1.8 5.0 1315 1118 A 130 SER H A 131 ASP H 1.0 1.8 3.5 1316 1119 A 131 ASP HA A 132 PRO HD2 1.0 1.8 2.8 1317 1119 A 132 PRO HD3 A 131 ASP HA 1.0 1.8 2.8 1318 1120 A 131 ASP HA A 132 PRO HG2 1.0 1.8 4.2 1319 1120 A 131 ASP HA A 132 PRO HG3 1.0 1.8 4.2 1320 1121 A 131 ASP HBy A 132 PRO HD2 1.0 1.8 4.9 1321 1121 A 131 ASP HBy A 132 PRO HD3 1.0 1.8 4.9 1322 1122 A 131 ASP HBx A 132 PRO HD2 1.0 1.8 5.3 1323 1122 A 131 ASP HBx A 132 PRO HD3 1.0 1.8 5.3 1324 1123 A 132 PRO HA A 133 LYS H 1.0 1.8 4.3 1325 1124 A 133 LYS H A 132 PRO HBy 1.0 1.8 4.3 1326 1125 A 132 PRO HBx A 133 LYS H 1.0 1.8 4.3 1327 1126 A 133 LYS H A 132 PRO HD2 1.0 1.8 3.6 1328 1126 A 132 PRO HD3 A 133 LYS H 1.0 1.8 3.6 1329 1127 A 133 LYS H A 132 PRO HG2 1.0 1.8 4.2 1330 1127 A 133 LYS H A 132 PRO HG3 1.0 1.8 4.2 1331 1128 A 134 THR H A 133 LYS HA 1.0 1.8 3.6 1332 1129 A 134 THR H A 133 LYS HBy 1.0 1.8 4.1 1333 1130 A 133 LYS H A 134 THR H 1.0 1.8 3.2 1334 1131 A 134 THR HA A 135 ALA H 1.0 1.8 4.4 1335 1132 A 134 THR HB A 135 ALA H 1.0 1.8 3.8 1336 1133 A 134 THR HB A 135 ALA HA 1.0 1.8 5.5 1337 1134 A 134 THR HB A 135 ALA HB% 1.0 1.8 6.6 1338 1135 A 134 THR HG2% A 135 ALA H 1.0 1.8 5.6 1339 1136 A 134 THR HG2% A 135 ALA HA 1.0 1.8 6.7 1340 1137 A 134 THR H A 135 ALA H 1.0 1.8 3.2 1341 1138 A 134 THR H A 135 ALA HB% 1.0 1.8 5.9 1342 1139 A 136 GLU H A 135 ALA HA 1.0 1.8 4.4 1343 1140 A 135 ALA HB% A 136 GLU H 1.0 1.8 4.8 1344 1141 A 135 ALA HB% A 136 GLU HA 1.0 1.8 6.7 1345 1142 A 135 ALA H A 136 GLU H 1.0 1.8 3.1 1346 1143 A 135 ALA H A 136 GLU HGy 1.0 1.8 5.6 1347 1144 A 136 GLU HA A 137 LYS H 1.0 1.8 3.8 1348 1145 A 137 LYS H A 136 GLU HB2 1.0 1.8 3.7 1349 1145 A 136 GLU HB3 A 137 LYS H 1.0 1.8 3.7 1350 1146 A 136 GLU HGx A 137 LYS H 1.0 1.8 4.4 1351 1147 A 136 GLU HGy A 137 LYS H 1.0 1.8 4.9 1352 1148 A 136 GLU H A 137 LYS H 1.0 1.8 3.4 1353 1149 A 138 PHE H A 137 LYS HA 1.0 1.8 3.8 1354 1150 A 138 PHE H A 137 LYS HB2 1.0 1.8 3.1 1355 1150 A 137 LYS HB3 A 138 PHE H 1.0 1.8 3.1 1356 1151 A 138 PHE HD% A 137 LYS HB2 1.0 1.8 6.0 1357 1151 A 137 LYS HB3 A 138 PHE HD% 1.0 1.8 6.0 1358 1152 A 138 PHE HD% A 137 LYS HEy 1.0 1.8 6.7 1359 1153 A 137 LYS HGy A 138 PHE H 1.0 1.8 4.7 1360 1154 A 137 LYS HGx A 138 PHE H 1.0 1.8 4.9 1361 1155 A 137 LYS H A 138 PHE H 1.0 1.8 3.2 1362 1156 A 138 PHE HA A 139 ASN H 1.0 1.8 4.0 1363 1157 A 138 PHE HBx A 139 ASN H 1.0 1.8 3.8 1364 1158 A 138 PHE HD% A 139 ASN H 1.0 1.8 6.3 1365 1159 A 138 PHE H A 139 ASN H 1.0 1.8 3.2 1366 1160 A 140 GLU H A 139 ASN HA 1.0 1.8 4.3 1367 1161 A 139 ASN HBy A 140 GLU H 1.0 1.8 4.4 1368 1162 A 139 ASN HBx A 140 GLU H 1.0 1.8 4.2 1369 1163 A 139 ASN H A 140 GLU H 1.0 1.8 3.2 1370 1164 A 139 ASN H A 140 GLU HB2 1.0 1.8 4.9 1371 1164 A 139 ASN H A 140 GLU HB3 1.0 1.8 4.9 1372 1165 A 140 GLU HA A 141 LEU HDy% 1.0 1.8 6.7 1373 1165 A 140 GLU HA A 141 LEU HDx% 1.0 1.8 6.7 1374 1166 A 141 LEU H A 140 GLU HB2 1.0 1.8 4.1 1375 1166 A 140 GLU HB3 A 141 LEU H 1.0 1.8 4.1 1376 1167 A 140 GLU HGy A 141 LEU H 1.0 1.8 4.2 1377 1168 A 140 GLU HGy A 141 LEU HA 1.0 1.8 5.3 1378 1169 A 140 GLU HGx A 141 LEU H 1.0 1.8 4.7 1379 1170 A 140 GLU H A 141 LEU H 1.0 1.8 3.4 1380 1171 A 140 GLU H A 141 LEU HDy% 1.0 1.8 6.7 1381 1171 A 140 GLU H A 141 LEU HDx% 1.0 1.8 6.7 1382 1172 A 141 LEU HA A 142 LEU H 1.0 1.8 3.6 1383 1173 A 141 LEU HBy A 142 LEU H 1.0 1.8 4.3 1384 1174 A 142 LEU H A 141 LEU HDx% 1.0 1.8 6.7 1385 1174 A 141 LEU HDy% A 142 LEU H 1.0 1.8 6.7 1386 1175 A 141 LEU H A 142 LEU HDx% 1.0 1.8 6.7 1387 1175 A 141 LEU H A 142 LEU HDy% 1.0 1.8 6.7 1388 1176 A 142 LEU HA A 143 GLY H 1.0 1.8 4.1 1389 1177 A 142 LEU HBy A 143 GLY H 1.0 1.8 4.4 1390 1178 A 143 GLY H A 142 LEU HDx% 1.0 1.8 6.7 1391 1178 A 142 LEU HDy% A 143 GLY H 1.0 1.8 6.7 1392 1179 A 142 LEU H A 143 GLY H 1.0 1.8 3.2 1393 1180 A 144 LEU H A 143 GLY HA2 1.0 1.8 3.1 1394 1180 A 144 LEU H A 143 GLY HA3 1.0 1.8 3.1 1395 1181 A 144 LEU H A 143 GLY H 1.0 1.8 3.1 1396 1182 A 144 LEU HA A 143 GLY H 1.0 1.8 5.0 1397 1183 A 144 LEU HB3 A 143 GLY H 1.0 1.8 4.4 1398 1184 A 143 GLY H A 144 LEU HDx% 1.0 1.8 6.7 1399 1184 A 144 LEU HDy% A 143 GLY H 1.0 1.8 6.7 1400 1185 A 144 LEU HA A 145 GLU H 1.0 1.8 3.5 1401 1186 A 145 GLU H A 144 LEU HB2 1.0 1.8 3.7 1402 1186 A 144 LEU HB3 A 145 GLU H 1.0 1.8 3.7 1403 1187 A 145 GLU H A 144 LEU HDx% 1.0 1.8 6.7 1404 1187 A 144 LEU HDy% A 145 GLU H 1.0 1.8 6.7 1405 1188 A 144 LEU HDy% A 145 GLU H 1.0 1.8 5.6 1406 1188 A 145 GLU H A 144 LEU HDx% 1.0 1.8 5.6 1407 1189 A 144 LEU H A 145 GLU H 1.0 1.8 3.4 1408 1190 A 144 LEU H A 145 GLU HA 1.0 1.8 5.0 1409 1191 A 145 GLU HA A 146 GLY H 1.0 1.8 3.2 1410 1192 A 145 GLU HBy A 146 GLY H 1.0 1.8 4.2 1411 1193 A 145 GLU HBx A 146 GLY H 1.0 1.8 4.1 1412 1194 A 146 GLY H A 145 GLU HGx 1.0 1.8 5.0 1413 1195 A 8 PRO HA A 3 LEU HDy% 1.0 1.8 6.7 1414 1195 A 8 PRO HA A 3 LEU HDx% 1.0 1.8 6.7 1415 1196 A 7 ASN HA A 3 LEU HDx% 1.0 1.8 7.4 1416 1196 A 7 ASN HA A 3 LEU HDy% 1.0 1.8 7.4 1417 1197 A 7 ASN HBx A 3 LEU HDx% 1.0 1.8 7.4 1418 1197 A 7 ASN HBx A 3 LEU HDy% 1.0 1.8 7.4 1419 1198 A 8 PRO HA A 11 ALA HB% 1.0 1.8 6.0 1420 1199 A 8 PRO HBx A 11 ALA HB% 1.0 1.8 6.7 1421 1200 A 11 ALA H A 9 SER HA 1.0 1.8 4.9 1422 1201 A 11 ALA H A 9 SER HBy 1.0 1.8 4.9 1423 1202 A 9 SER H A 11 ALA HB% 1.0 1.8 6.7 1424 1203 A 13 PHE HD% A 10 ALA HA 1.0 1.8 5.8 1425 1204 A 10 ALA HA A 13 PHE HE% 1.0 1.8 6.0 1426 1205 A 10 ALA HB% A 13 PHE HD% 1.0 1.8 7.4 1427 1206 A 13 PHE HA A 15 TYR HD% 1.0 1.8 6.7 1428 1207 A 13 PHE HA A 15 TYR HE% 1.0 1.8 6.1 1429 1208 A 13 PHE HBy A 15 TYR HD% 1.0 1.8 6.7 1430 1209 A 13 PHE HBx A 15 TYR HD% 1.0 1.8 5.7 1431 1210 A 13 PHE HBx A 15 TYR HE% 1.0 1.8 5.0 1432 1211 A 13 PHE HD% A 15 TYR H 1.0 1.8 6.3 1433 1212 A 15 TYR H A 13 PHE HE% 1.0 1.8 5.9 1434 1213 A 15 TYR HBx A 17 ASP HA 1.0 1.8 5.9 1435 1214 A 16 PRO HA A 20 GLY H 1.0 1.8 5.5 1436 1215 A 20 GLY H A 16 PRO HB2 1.0 1.8 4.6 1437 1215 A 16 PRO HB3 A 20 GLY H 1.0 1.8 4.6 1438 1216 A 20 GLY HAx A 16 PRO HB2 1.0 1.8 4.4 1439 1216 A 16 PRO HB3 A 20 GLY HAx 1.0 1.8 4.4 1440 1217 A 20 GLY HAy A 16 PRO HB2 1.0 1.8 4.6 1441 1217 A 16 PRO HB3 A 20 GLY HAy 1.0 1.8 4.6 1442 1218 A 21 LYS H A 16 PRO HB2 1.0 1.8 4.9 1443 1218 A 16 PRO HB3 A 21 LYS H 1.0 1.8 4.9 1444 1219 A 17 ASP HBx A 19 ASN H 1.0 1.8 4.8 1445 1220 A 17 ASP HBx A 21 LYS H 1.0 1.8 4.6 1446 1221 A 17 ASP H A 20 GLY HAx 1.0 1.8 5.5 1447 1222 A 17 ASP H A 21 LYS HBx 1.0 1.8 4.9 1448 1223 A 17 ASP H A 22 THR HA 1.0 1.8 4.3 1449 1224 A 18 ILE HG2% A 20 GLY H 1.0 1.8 6.7 1450 1225 A 19 ASN HA A 21 LYS HBx 1.0 1.8 6.8 1451 1226 A 19 ASN HBx A 21 LYS H 1.0 1.8 5.0 1452 1227 A 19 ASN H A 21 LYS H 1.0 1.8 4.0 1453 1228 A 22 THR HG2% A 24 SER H 1.0 1.8 5.3 1454 1229 A 22 THR HG2% A 24 SER HA 1.0 1.8 6.7 1455 1230 A 22 THR HG2% A 24 SER HBy 1.0 1.8 6.7 1456 1231 A 22 THR HG2% A 24 SER HBx 1.0 1.8 6.7 1457 1232 A 23 VAL HGy% A 27 ASP HBx 1.0 1.8 6.7 1458 1233 A 26 ALA H A 24 SER HBy 1.0 1.8 4.4 1459 1234 A 26 ALA HB% A 24 SER HBy 1.0 1.8 6.6 1460 1235 A 27 ASP H A 24 SER HBy 1.0 1.8 4.6 1461 1236 A 26 ALA H A 24 SER HBx 1.0 1.8 4.6 1462 1237 A 26 ALA HB% A 24 SER HBx 1.0 1.8 6.7 1463 1238 A 27 ASP H A 24 SER HBx 1.0 1.8 4.8 1464 1239 A 24 SER H A 27 ASP H 1.0 1.8 4.6 1465 1240 A 24 SER H A 27 ASP HBy 1.0 1.8 4.8 1466 1241 A 24 SER H A 27 ASP HBx 1.0 1.8 4.6 1467 1242 A 25 LEU HA A 28 LEU HDy% 1.0 1.8 5.9 1468 1242 A 25 LEU HA A 28 LEU HDx% 1.0 1.8 5.9 1469 1243 A 27 ASP H A 25 LEU HDy% 1.0 1.8 6.3 1470 1243 A 27 ASP H A 25 LEU HDx% 1.0 1.8 6.3 1471 1244 A 28 LEU H A 25 LEU HDy% 1.0 1.8 5.9 1472 1244 A 28 LEU H A 25 LEU HDx% 1.0 1.8 5.9 1473 1245 A 29 LYS H A 25 LEU HDy% 1.0 1.8 6.7 1474 1245 A 29 LYS H A 25 LEU HDx% 1.0 1.8 6.7 1475 1246 A 29 LYS HA A 25 LEU HDy% 1.0 1.8 6.3 1476 1246 A 29 LYS HA A 25 LEU HDx% 1.0 1.8 6.3 1477 1247 A 28 LEU H A 26 ALA HA 1.0 1.8 4.6 1478 1248 A 29 LYS H A 26 ALA HA 1.0 1.8 4.4 1479 1249 A 26 ALA HA A 29 LYS HB2 1.0 1.8 4.4 1480 1249 A 29 LYS HB3 A 26 ALA HA 1.0 1.8 4.4 1481 1250 A 29 LYS HD2 A 26 ALA HA 1.0 1.8 4.6 1482 1251 A 26 ALA HA A 29 LYS HE2 1.0 1.8 5.2 1483 1251 A 29 LYS HE3 A 26 ALA HA 1.0 1.8 5.2 1484 1252 A 29 LYS HGy A 26 ALA HA 1.0 1.8 4.1 1485 1253 A 26 ALA HB% A 28 LEU H 1.0 1.8 6.3 1486 1254 A 26 ALA HB% A 29 LYS HD3 1.0 1.8 6.2 1487 1254 A 26 ALA HB% A 29 LYS HD2 1.0 1.8 6.2 1488 1255 A 29 LYS H A 27 ASP HA 1.0 1.8 4.4 1489 1256 A 27 ASP HBx A 29 LYS H 1.0 1.8 5.8 1490 1257 A 27 ASP H A 29 LYS H 1.0 1.8 4.3 1491 1258 A 28 LEU HA A 31 LYS H 1.0 1.8 5.5 1492 1259 A 28 LEU HA A 33 ILE HD1% 1.0 1.8 6.2 1493 1260 A 28 LEU HBx A 33 ILE HD1% 1.0 1.8 5.3 1494 1261 A 28 LEU HDy% A 33 ILE HG2% 1.0 1.8 6.0 1495 1261 A 33 ILE HG2% A 28 LEU HDx% 1.0 1.8 6.0 1496 1262 A 29 LYS HA A 31 LYS H 1.0 1.8 3.8 1497 1263 A 31 LYS H A 29 LYS HB2 1.0 1.8 4.8 1498 1263 A 29 LYS HB3 A 31 LYS H 1.0 1.8 4.8 1499 1264 A 31 LYS H A 33 ILE HD1% 1.0 1.8 6.7 1500 1265 A 35 ILE HG2% A 37 VAL H 1.0 1.8 6.7 1501 1266 A 35 ILE HG2% A 37 VAL HA 1.0 1.8 6.7 1502 1267 A 35 ILE HG2% A 37 VAL HB 1.0 1.8 6.7 1503 1268 A 41 TRP H A 39 ALA HA 1.0 1.8 4.7 1504 1269 A 41 TRP HD1 A 39 ALA HB% 1.0 1.8 4.9 1505 1270 A 39 ALA HB% A 41 TRP HZ2 1.0 1.8 6.7 1506 1271 A 42 CYS H A 39 ALA H 1.0 1.8 5.2 1507 1272 A 42 CYS HBy A 39 ALA H 1.0 1.8 5.0 1508 1273 A 42 CYS HBx A 39 ALA H 1.0 1.8 4.9 1509 1274 A 40 THR H A 42 CYS H 1.0 1.8 4.9 1510 1275 A 45 CYS H A 42 CYS HA 1.0 1.8 5.2 1511 1276 A 42 CYS HBy A 45 CYS H 1.0 1.8 4.9 1512 1277 A 42 CYS HBy A 45 CYS HBx 1.0 1.8 6.0 1513 1278 A 42 CYS HBy A 45 CYS HBy 1.0 1.8 5.5 1514 1279 A 42 CYS H A 46 ARG HDy 1.0 1.8 5.9 1515 1280 A 46 ARG H A 43 GLY HAy 1.0 1.8 4.7 1516 1281 A 46 ARG HDy A 43 GLY HAy 1.0 1.8 5.3 1517 1282 A 43 GLY HAy A 46 ARG HDx 1.0 1.8 5.2 1518 1283 A 46 ARG HGy A 43 GLY HAy 1.0 1.8 5.5 1519 1284 A 46 ARG HGy A 43 GLY HAx 1.0 1.8 6.4 1520 1285 A 44 PRO HA A 46 ARG H 1.0 1.8 4.6 1521 1286 A 44 PRO HA A 47 GLY H 1.0 1.8 4.6 1522 1287 A 48 GLU H A 45 CYS HA 1.0 1.8 5.0 1523 1288 A 45 CYS H A 47 GLY H 1.0 1.8 4.9 1524 1289 A 46 ARG HA A 49 LEU HDx% 1.0 1.8 6.7 1525 1289 A 46 ARG HA A 49 LEU HDy% 1.0 1.8 6.7 1526 1290 A 46 ARG HA A 49 LEU HDy% 1.0 1.8 4.7 1527 1290 A 46 ARG HA A 49 LEU HDx% 1.0 1.8 4.7 1528 1291 A 46 ARG HA A 49 LEU HG 1.0 1.8 4.9 1529 1292 A 46 ARG HBy A 49 LEU HDx% 1.0 1.8 6.7 1530 1292 A 46 ARG HBy A 49 LEU HDy% 1.0 1.8 6.7 1531 1293 A 46 ARG HDy A 49 LEU HDy% 1.0 1.8 6.7 1532 1293 A 46 ARG HDy A 49 LEU HDx% 1.0 1.8 6.7 1533 1294 A 49 LEU HDy% A 46 ARG HDx 1.0 1.8 6.7 1534 1294 A 46 ARG HDx A 49 LEU HDx% 1.0 1.8 6.7 1535 1295 A 49 LEU HDy% A 46 ARG HE 1.0 1.8 6.7 1536 1295 A 46 ARG HE A 49 LEU HDx% 1.0 1.8 6.7 1537 1296 A 46 ARG H A 48 GLU H 1.0 1.8 4.9 1538 1297 A 46 ARG H A 49 LEU H 1.0 1.8 5.4 1539 1298 A 49 LEU HBy A 47 GLY HA2 1.0 1.8 5.4 1540 1298 A 49 LEU HBy A 47 GLY HA3 1.0 1.8 5.4 1541 1299 A 49 LEU H A 47 GLY H 1.0 1.8 5.4 1542 1300 A 49 LEU HDy% A 47 GLY H 1.0 1.8 6.7 1543 1300 A 47 GLY H A 49 LEU HDx% 1.0 1.8 6.7 1544 1301 A 50 PRO HDy A 47 GLY H 1.0 1.8 5.6 1545 1302 A 48 GLU HA A 51 ALA H 1.0 1.8 4.8 1546 1303 A 48 GLU HA A 51 ALA HB% 1.0 1.8 6.5 1547 1304 A 51 ALA H A 48 GLU HBy 1.0 1.8 4.9 1548 1305 A 48 GLU HBx A 52 LEU H 1.0 1.8 6.0 1549 1306 A 48 GLU H A 50 PRO HDy 1.0 1.8 4.9 1550 1307 A 49 LEU HA A 52 LEU HBy 1.0 1.8 5.0 1551 1308 A 49 LEU HA A 52 LEU HBx 1.0 1.8 5.3 1552 1309 A 49 LEU HA A 52 LEU HDx% 1.0 1.8 6.7 1553 1309 A 49 LEU HA A 52 LEU HDy% 1.0 1.8 6.7 1554 1310 A 49 LEU HBy A 51 ALA H 1.0 1.8 4.9 1555 1311 A 49 LEU HBx A 51 ALA H 1.0 1.8 5.6 1556 1312 A 52 LEU H A 49 LEU HDx% 1.0 1.8 6.7 1557 1312 A 49 LEU HDy% A 52 LEU H 1.0 1.8 6.7 1558 1313 A 49 LEU HG A 52 LEU HBx 1.0 1.8 6.0 1559 1314 A 49 LEU HG A 52 LEU HDx% 1.0 1.8 5.6 1560 1314 A 49 LEU HG A 52 LEU HDy% 1.0 1.8 5.6 1561 1315 A 50 PRO HA A 53 LYS H 1.0 1.8 4.3 1562 1316 A 50 PRO HBx A 52 LEU H 1.0 1.8 5.7 1563 1317 A 54 GLU H A 51 ALA HA 1.0 1.8 3.7 1564 1318 A 51 ALA HA A 54 GLU HB3 1.0 1.8 3.1 1565 1318 A 54 GLU HB2 A 51 ALA HA 1.0 1.8 3.1 1566 1319 A 51 ALA HB% A 54 GLU H 1.0 1.8 6.6 1567 1320 A 51 ALA H A 53 LYS H 1.0 1.8 4.4 1568 1321 A 52 LEU HA A 55 LEU H 1.0 1.8 4.1 1569 1322 A 52 LEU HA A 56 GLU H 1.0 1.8 4.9 1570 1323 A 54 GLU H A 52 LEU HDx% 1.0 1.8 6.7 1571 1323 A 52 LEU HDy% A 54 GLU H 1.0 1.8 6.7 1572 1324 A 52 LEU HDy% A 56 GLU H 1.0 1.8 6.7 1573 1324 A 56 GLU H A 52 LEU HDx% 1.0 1.8 6.7 1574 1325 A 52 LEU H A 54 GLU H 1.0 1.8 5.0 1575 1326 A 52 LEU H A 54 GLU HB3 1.0 1.8 4.6 1576 1326 A 52 LEU H A 54 GLU HB2 1.0 1.8 4.6 1577 1327 A 56 GLU H A 53 LYS HA 1.0 1.8 4.1 1578 1328 A 53 LYS HA A 56 GLU HBx 1.0 1.8 3.5 1579 1329 A 54 GLU HA A 56 GLU H 1.0 1.8 4.8 1580 1330 A 56 GLU H A 54 GLU HB3 1.0 1.8 4.7 1581 1330 A 54 GLU HB2 A 56 GLU H 1.0 1.8 4.7 1582 1331 A 54 GLU H A 56 GLU H 1.0 1.8 5.0 1583 1332 A 55 LEU HA A 58 LYS H 1.0 1.8 3.8 1584 1333 A 55 LEU HA A 58 LYS HBx 1.0 1.8 4.9 1585 1334 A 55 LEU HA A 58 LYS HD3 1.0 1.8 4.8 1586 1334 A 55 LEU HA A 58 LYS HD2 1.0 1.8 4.8 1587 1335 A 55 LEU HA A 59 TYR H 1.0 1.8 4.7 1588 1336 A 55 LEU HA A 59 TYR HE% 1.0 1.8 5.5 1589 1337 A 55 LEU HDy% A 59 TYR HBx 1.0 1.8 6.0 1590 1337 A 59 TYR HBx A 55 LEU HDx% 1.0 1.8 6.0 1591 1338 A 55 LEU HDy% A 59 TYR HD% 1.0 1.8 5.8 1592 1338 A 59 TYR HD% A 55 LEU HDx% 1.0 1.8 5.8 1593 1339 A 55 LEU HDy% A 59 TYR HE% 1.0 1.8 5.5 1594 1339 A 59 TYR HE% A 55 LEU HDx% 1.0 1.8 5.5 1595 1340 A 55 LEU H A 57 GLU H 1.0 1.8 4.8 1596 1341 A 56 GLU HA A 58 LYS H 1.0 1.8 5.2 1597 1342 A 56 GLU HA A 59 TYR H 1.0 1.8 5.0 1598 1343 A 56 GLU HA A 60 ALA H 1.0 1.8 5.3 1599 1344 A 59 TYR H A 57 GLU HA 1.0 1.8 4.8 1600 1345 A 60 ALA H A 57 GLU HA 1.0 1.8 4.0 1601 1346 A 60 ALA HB% A 57 GLU HA 1.0 1.8 4.9 1602 1347 A 58 LYS HA A 60 ALA H 1.0 1.8 4.3 1603 1348 A 58 LYS H A 60 ALA H 1.0 1.8 4.6 1604 1349 A 59 TYR HA A 62 LYS HBy 1.0 1.8 5.5 1605 1350 A 59 TYR HE% A 64 ILE HD1% 1.0 1.8 7.4 1606 1351 A 62 LYS H A 60 ALA HA 1.0 1.8 3.8 1607 1352 A 64 ILE HD1% A 66 PHE HZ 1.0 1.8 6.7 1608 1353 A 64 ILE HG2% A 66 PHE HD% 1.0 1.8 7.4 1609 1354 A 64 ILE HG2% A 66 PHE HZ 1.0 1.8 6.5 1610 1355 A 67 VAL HGx% A 69 LEU H 1.0 1.8 6.7 1611 1356 A 67 VAL HGx% A 69 LEU HA 1.0 1.8 6.7 1612 1357 A 67 VAL HGx% A 69 LEU HDx% 1.0 1.8 7.0 1613 1357 A 67 VAL HGx% A 69 LEU HDy% 1.0 1.8 7.0 1614 1358 A 69 LEU HBx A 71 CYS H 1.0 1.8 5.7 1615 1359 A 70 SER HBx A 72 ASP H 1.0 1.8 4.4 1616 1360 A 74 ASN H A 72 ASP HA 1.0 1.8 4.4 1617 1361 A 72 ASP HBy A 74 ASN H 1.0 1.8 4.2 1618 1362 A 74 ASN H A 72 ASP HBx 1.0 1.8 5.4 1619 1363 A 75 LYS HA A 72 ASP HBx 1.0 1.8 5.9 1620 1364 A 75 LYS H A 73 LYS HG2 1.0 1.8 5.0 1621 1364 A 75 LYS H A 73 LYS HG3 1.0 1.8 5.0 1622 1365 A 77 ALA HB% A 74 ASN HA 1.0 1.8 6.7 1623 1366 A 74 ASN HBy A 76 LYS H 1.0 1.8 5.8 1624 1367 A 74 ASN HBy A 77 ALA H 1.0 1.8 4.6 1625 1368 A 74 ASN HBy A 77 ALA HB% 1.0 1.8 5.7 1626 1369 A 74 ASN HBx A 77 ALA H 1.0 1.8 4.8 1627 1370 A 74 ASN HBx A 77 ALA HA 1.0 1.8 6.0 1628 1371 A 74 ASN HBx A 77 ALA HB% 1.0 1.8 5.4 1629 1372 A 74 ASN HD21 A 77 ALA H 1.0 1.8 5.2 1630 1373 A 75 LYS HA A 78 TRP H 1.0 1.8 3.7 1631 1374 A 75 LYS HA A 78 TRP HBx 1.0 1.8 4.3 1632 1375 A 75 LYS HA A 79 GLU H 1.0 1.8 4.3 1633 1376 A 75 LYS HA A 79 GLU HGy 1.0 1.8 6.0 1634 1377 A 75 LYS HBx A 77 ALA H 1.0 1.8 5.6 1635 1378 A 75 LYS HEx A 79 GLU H 1.0 1.8 4.4 1636 1379 A 75 LYS HGy A 79 GLU H 1.0 1.8 4.3 1637 1380 A 75 LYS HGy A 79 GLU HGy 1.0 1.8 4.9 1638 1381 A 75 LYS HGy A 79 GLU HGx 1.0 1.8 5.6 1639 1382 A 75 LYS H A 77 ALA H 1.0 1.8 4.9 1640 1383 A 78 TRP H A 76 LYS HA 1.0 1.8 4.7 1641 1384 A 79 GLU H A 76 LYS HA 1.0 1.8 4.0 1642 1385 A 80 ASN H A 76 LYS HA 1.0 1.8 5.0 1643 1386 A 76 LYS HBx A 78 TRP H 1.0 1.8 4.9 1644 1387 A 76 LYS H A 78 TRP H 1.0 1.8 4.6 1645 1388 A 76 LYS H A 79 GLU HGy 1.0 1.8 5.4 1646 1389 A 80 ASN H A 77 ALA HA 1.0 1.8 4.3 1647 1390 A 80 ASN HBx A 77 ALA HA 1.0 1.8 5.0 1648 1391 A 80 ASN HD21 A 77 ALA HA 1.0 1.8 4.9 1649 1392 A 80 ASN HD22 A 77 ALA HA 1.0 1.8 5.2 1650 1393 A 77 ALA HB% A 80 ASN HD21 1.0 1.8 5.8 1651 1394 A 77 ALA HB% A 80 ASN HD22 1.0 1.8 6.7 1652 1395 A 77 ALA H A 79 GLU H 1.0 1.8 5.2 1653 1396 A 80 ASN HD21 A 78 TRP HA 1.0 1.8 5.6 1654 1397 A 80 ASN HD22 A 78 TRP HA 1.0 1.8 5.6 1655 1398 A 82 VAL H A 78 TRP HA 1.0 1.8 5.0 1656 1399 A 82 VAL HGx% A 78 TRP HA 1.0 1.8 6.7 1657 1400 A 78 TRP HD1 A 82 VAL HGx% 1.0 1.8 6.3 1658 1401 A 78 TRP HE1 A 82 VAL HGx% 1.0 1.8 6.7 1659 1402 A 78 TRP HE3 A 81 MET H 1.0 1.8 5.3 1660 1403 A 81 MET HE% A 78 TRP HH2 1.0 1.8 6.7 1661 1404 A 81 MET HGy A 78 TRP HH2 1.0 1.8 5.0 1662 1405 A 82 VAL HB A 78 TRP HH2 1.0 1.8 4.4 1663 1406 A 82 VAL HGx% A 78 TRP HH2 1.0 1.8 6.1 1664 1407 A 78 TRP H A 80 ASN H 1.0 1.8 4.9 1665 1408 A 82 VAL HA A 78 TRP HZ2 1.0 1.8 5.6 1666 1409 A 82 VAL HB A 78 TRP HZ2 1.0 1.8 4.6 1667 1410 A 82 VAL HGx% A 78 TRP HZ2 1.0 1.8 5.0 1668 1411 A 79 GLU HA A 82 VAL H 1.0 1.8 4.4 1669 1412 A 79 GLU HA A 82 VAL HGx% 1.0 1.8 6.2 1670 1413 A 79 GLU H A 82 VAL HGx% 1.0 1.8 6.7 1671 1414 A 83 THR H A 80 ASN HA 1.0 1.8 4.7 1672 1415 A 83 THR HG2% A 80 ASN HA 1.0 1.8 6.7 1673 1416 A 84 LYS H A 80 ASN HA 1.0 1.8 4.4 1674 1417 A 80 ASN HBy A 83 THR H 1.0 1.8 5.5 1675 1418 A 80 ASN H A 82 VAL H 1.0 1.8 4.6 1676 1419 A 80 ASN H A 82 VAL HGx% 1.0 1.8 6.7 1677 1420 A 81 MET HA A 84 LYS H 1.0 1.8 3.1 1678 1421 A 81 MET HA A 84 LYS HBx 1.0 1.8 4.2 1679 1422 A 81 MET HA A 85 ASP H 1.0 1.8 4.0 1680 1423 A 81 MET HBy A 85 ASP HB3 1.0 1.8 5.3 1681 1423 A 81 MET HBy A 85 ASP HB2 1.0 1.8 5.3 1682 1424 A 81 MET HE% A 83 THR H 1.0 1.8 6.7 1683 1425 A 81 MET H A 84 LYS HBy 1.0 1.8 5.3 1684 1426 A 82 VAL HA A 87 LEU H 1.0 1.8 4.4 1685 1427 A 82 VAL HA A 87 LEU HB2 1.0 1.8 3.8 1686 1427 A 82 VAL HA A 87 LEU HB3 1.0 1.8 3.8 1687 1428 A 82 VAL HA A 87 LEU HD2% 1.0 1.8 4.7 1688 1428 A 82 VAL HA A 87 LEU HD1% 1.0 1.8 4.7 1689 1429 A 82 VAL HA A 87 LEU HD2% 1.0 1.8 6.1 1690 1429 A 82 VAL HA A 87 LEU HD1% 1.0 1.8 6.1 1691 1430 A 82 VAL HGx% A 84 LYS H 1.0 1.8 6.7 1692 1431 A 82 VAL HGx% A 87 LEU H 1.0 1.8 6.7 1693 1432 A 82 VAL HGx% A 87 LEU HD2% 1.0 1.8 7.2 1694 1432 A 82 VAL HGx% A 87 LEU HD1% 1.0 1.8 7.2 1695 1433 A 82 VAL HGy% A 86 GLN H 1.0 1.8 6.7 1696 1434 A 82 VAL HGy% A 87 LEU HB2 1.0 1.8 5.0 1697 1434 A 82 VAL HGy% A 87 LEU HB3 1.0 1.8 5.0 1698 1435 A 82 VAL H A 84 LYS H 1.0 1.8 4.7 1699 1436 A 85 ASP H A 83 THR HA 1.0 1.8 4.8 1700 1437 A 83 THR H A 85 ASP H 1.0 1.8 5.0 1701 1438 A 83 THR H A 85 ASP HB3 1.0 1.8 5.5 1702 1438 A 83 THR H A 85 ASP HB2 1.0 1.8 5.5 1703 1439 A 86 GLN H A 84 LYS HA 1.0 1.8 4.2 1704 1440 A 84 LYS H A 86 GLN H 1.0 1.8 4.4 1705 1441 A 84 LYS H A 87 LEU H 1.0 1.8 5.9 1706 1442 A 87 LEU HD2% A 85 ASP HA 1.0 1.8 6.7 1707 1442 A 85 ASP HA A 87 LEU HD1% 1.0 1.8 6.7 1708 1443 A 85 ASP HB2 A 87 LEU HD1% 1.0 1.8 5.1 1709 1443 A 85 ASP HB2 A 87 LEU HD2% 1.0 1.8 5.1 1710 1444 A 85 ASP HB2 A 87 LEU HD2% 1.0 1.8 6.0 1711 1444 A 85 ASP HB2 A 87 LEU HD1% 1.0 1.8 6.0 1712 1445 A 87 LEU H A 85 ASP HB3 1.0 1.8 4.8 1713 1445 A 85 ASP HB2 A 87 LEU H 1.0 1.8 4.8 1714 1446 A 85 ASP HB2 A 87 LEU HD2% 1.0 1.8 6.1 1715 1446 A 85 ASP HB2 A 87 LEU HD1% 1.0 1.8 6.1 1716 1446 A 87 LEU HD2% A 85 ASP HB3 1.0 1.8 6.1 1717 1446 A 85 ASP HB3 A 87 LEU HD1% 1.0 1.8 6.1 1718 1447 A 85 ASP H A 87 LEU H 1.0 1.8 4.9 1719 1448 A 85 ASP H A 87 LEU HD1% 1.0 1.8 7.2 1720 1448 A 85 ASP H A 87 LEU HD2% 1.0 1.8 7.2 1721 1449 A 91 GLN HE21 A 87 LEU HB2 1.0 1.8 4.3 1722 1449 A 87 LEU HB3 A 91 GLN HE21 1.0 1.8 4.3 1723 1450 A 91 GLN HE22 A 87 LEU HB2 1.0 1.8 4.1 1724 1450 A 87 LEU HB3 A 91 GLN HE22 1.0 1.8 4.1 1725 1451 A 91 GLN HE21 A 87 LEU HD1% 1.0 1.8 7.4 1726 1451 A 87 LEU HD2% A 91 GLN HE21 1.0 1.8 7.4 1727 1452 A 91 GLN HE22 A 87 LEU HD1% 1.0 1.8 7.0 1728 1452 A 87 LEU HD2% A 91 GLN HE22 1.0 1.8 7.0 1729 1453 A 90 ILE HG2% A 92 LEU HBx 1.0 1.8 6.7 1730 1454 A 93 HIS HA A 95 GLY H 1.0 1.8 5.2 1731 1455 A 95 GLY HAx A 93 HIS HE1 1.0 1.8 3.8 1732 1456 A 95 GLY HAy A 93 HIS HE1 1.0 1.8 3.5 1733 1457 A 94 MET HBy A 97 ASP H 1.0 1.8 4.8 1734 1458 A 94 MET HBy A 97 ASP HB2 1.0 1.8 5.8 1735 1458 A 94 MET HBy A 97 ASP HB3 1.0 1.8 5.8 1736 1459 A 94 MET HBx A 97 ASP H 1.0 1.8 5.3 1737 1460 A 94 MET HGy A 97 ASP H 1.0 1.8 5.3 1738 1461 A 97 ASP H A 95 GLY HAx 1.0 1.8 4.7 1739 1462 A 97 ASP H A 95 GLY HAy 1.0 1.8 4.9 1740 1463 A 99 THR H A 97 ASP HA 1.0 1.8 4.6 1741 1464 A 99 THR H A 97 ASP HB2 1.0 1.8 5.3 1742 1464 A 97 ASP HB3 A 99 THR H 1.0 1.8 5.3 1743 1465 A 98 ARG HA A 100 PHE H 1.0 1.8 3.8 1744 1466 A 98 ARG HA A 101 MET H 1.0 1.8 4.7 1745 1467 A 98 ARG HA A 101 MET HG2 1.0 1.8 4.8 1746 1467 A 98 ARG HA A 101 MET HG3 1.0 1.8 4.8 1747 1468 A 98 ARG HA A 102 ASP H 1.0 1.8 5.0 1748 1469 A 98 ARG HBy A 101 MET H 1.0 1.8 4.7 1749 1470 A 98 ARG HBy A 101 MET HG2 1.0 1.8 3.7 1750 1470 A 98 ARG HBy A 101 MET HG3 1.0 1.8 3.7 1751 1471 A 98 ARG HBy A 102 ASP H 1.0 1.8 4.7 1752 1472 A 101 MET H A 98 ARG HD2 1.0 1.8 5.3 1753 1472 A 98 ARG HD3 A 101 MET H 1.0 1.8 5.3 1754 1473 A 98 ARG HD2 A 101 MET HG2 1.0 1.8 4.3 1755 1473 A 101 MET HG3 A 98 ARG HD2 1.0 1.8 4.3 1756 1473 A 98 ARG HD3 A 101 MET HG3 1.0 1.8 4.3 1757 1473 A 98 ARG HD3 A 101 MET HG2 1.0 1.8 4.3 1758 1474 A 99 THR HA A 102 ASP HBy 1.0 1.8 5.0 1759 1475 A 99 THR HA A 102 ASP HBx 1.0 1.8 4.9 1760 1476 A 103 ALA H A 100 PHE HA 1.0 1.8 4.4 1761 1477 A 103 ALA HB% A 100 PHE HA 1.0 1.8 5.5 1762 1478 A 104 TYR HE% A 100 PHE HA 1.0 1.8 6.7 1763 1479 A 100 PHE HBy A 103 ALA H 1.0 1.8 5.3 1764 1480 A 100 PHE HBx A 104 TYR HE% 1.0 1.8 6.7 1765 1481 A 101 MET HE% A 106 ILE HG2% 1.0 1.8 5.4 1766 1482 A 104 TYR H A 102 ASP HA 1.0 1.8 5.4 1767 1483 A 105 LEU H A 102 ASP HA 1.0 1.8 4.3 1768 1484 A 105 LEU HA A 102 ASP HA 1.0 1.8 4.1 1769 1485 A 102 ASP HA A 105 LEU HDx% 1.0 1.8 7.3 1770 1485 A 102 ASP HA A 105 LEU HDy% 1.0 1.8 7.3 1771 1486 A 106 ILE H A 102 ASP HA 1.0 1.8 5.0 1772 1487 A 103 ALA H A 105 LEU HDx% 1.0 1.8 6.0 1773 1487 A 103 ALA H A 105 LEU HDy% 1.0 1.8 6.0 1774 1488 A 104 TYR HBy A 106 ILE HD1% 1.0 1.8 6.1 1775 1489 A 104 TYR HBx A 106 ILE H 1.0 1.8 3.5 1776 1490 A 104 TYR HBx A 106 ILE HD1% 1.0 1.8 5.0 1777 1491 A 104 TYR HD% A 106 ILE HD1% 1.0 1.8 6.2 1778 1492 A 104 TYR H A 106 ILE H 1.0 1.8 4.9 1779 1493 A 104 TYR H A 106 ILE HD1% 1.0 1.8 6.3 1780 1494 A 106 ILE HA A 111 ARG HGy 1.0 1.8 4.7 1781 1495 A 106 ILE HD1% A 111 ARG HBy 1.0 1.8 6.7 1782 1496 A 106 ILE HD1% A 111 ARG HGy 1.0 1.8 4.5 1783 1497 A 106 ILE HG2% A 108 GLY H 1.0 1.8 6.0 1784 1498 A 106 ILE HG2% A 109 ILE HA 1.0 1.8 6.7 1785 1499 A 106 ILE HG2% A 111 ARG HE 1.0 1.8 6.0 1786 1500 A 106 ILE HG2% A 111 ARG HGy 1.0 1.8 5.4 1787 1501 A 106 ILE H A 111 ARG HGy 1.0 1.8 4.4 1788 1502 A 109 ILE H A 107 ASN HB2 1.0 1.8 5.6 1789 1502 A 107 ASN HB3 A 109 ILE H 1.0 1.8 5.6 1790 1503 A 109 ILE HA A 111 ARG H 1.0 1.8 4.3 1791 1504 A 109 ILE HG2% A 111 ARG H 1.0 1.8 6.7 1792 1505 A 111 ARG HDy A 113 ILE HG2% 1.0 1.8 6.7 1793 1506 A 116 ASP H A 114 LEU HDx% 1.0 1.8 6.7 1794 1506 A 114 LEU HDy% A 116 ASP H 1.0 1.8 6.7 1795 1507 A 115 LEU HA A 120 LYS H 1.0 1.8 5.3 1796 1508 A 115 LEU HBy A 119 GLY HAx 1.0 1.8 4.7 1797 1509 A 115 LEU HBy A 120 LYS H 1.0 1.8 4.3 1798 1510 A 115 LEU HBx A 119 GLY H 1.0 1.8 5.2 1799 1511 A 115 LEU HBx A 119 GLY HAx 1.0 1.8 5.6 1800 1512 A 119 GLY HAx A 115 LEU HDx% 1.0 1.8 6.7 1801 1512 A 115 LEU HDy% A 119 GLY HAx 1.0 1.8 6.7 1802 1513 A 119 GLY HAy A 115 LEU HDx% 1.0 1.8 6.7 1803 1513 A 115 LEU HDy% A 119 GLY HAy 1.0 1.8 6.7 1804 1514 A 120 LYS H A 115 LEU HDx% 1.0 1.8 6.7 1805 1514 A 115 LEU HDy% A 120 LYS H 1.0 1.8 6.7 1806 1515 A 115 LEU HDy% A 119 GLY H 1.0 1.8 6.7 1807 1515 A 119 GLY H A 115 LEU HDx% 1.0 1.8 6.7 1808 1516 A 116 ASP HBx A 118 ASP H 1.0 1.8 4.8 1809 1517 A 116 ASP HBx A 120 LYS H 1.0 1.8 4.0 1810 1518 A 116 ASP H A 118 ASP H 1.0 1.8 5.0 1811 1519 A 116 ASP H A 119 GLY H 1.0 1.8 5.0 1812 1520 A 116 ASP H A 120 LYS H 1.0 1.8 3.7 1813 1521 A 116 ASP H A 120 LYS HBy 1.0 1.8 5.4 1814 1522 A 116 ASP H A 121 ILE HA 1.0 1.8 4.7 1815 1523 A 117 ARG HA A 119 GLY H 1.0 1.8 5.5 1816 1524 A 119 GLY H A 117 ARG HB2 1.0 1.8 4.9 1817 1524 A 117 ARG HB3 A 119 GLY H 1.0 1.8 4.9 1818 1525 A 117 ARG H A 122 ILE HG1x 1.0 1.8 5.7 1819 1526 A 118 ASP HBy A 120 LYS H 1.0 1.8 4.2 1820 1527 A 118 ASP HBx A 120 LYS H 1.0 1.8 4.4 1821 1528 A 118 ASP HBx A 120 LYS HGx 1.0 1.8 5.4 1822 1529 A 118 ASP H A 120 LYS HBy 1.0 1.8 5.2 1823 1530 A 121 ILE HA A 123 SER H 1.0 1.8 4.2 1824 1531 A 121 ILE HG2% A 123 SER H 1.0 1.8 5.4 1825 1532 A 121 ILE HG2% A 123 SER HA 1.0 1.8 5.6 1826 1533 A 121 ILE HG2% A 124 ALA H 1.0 1.8 5.7 1827 1534 A 121 ILE HG2% A 124 ALA HB% 1.0 1.8 6.4 1828 1535 A 125 ASN H A 123 SER HA 1.0 1.8 4.2 1829 1536 A 123 SER HBx A 125 ASN H 1.0 1.8 4.1 1830 1537 A 123 SER HBx A 126 MET H 1.0 1.8 4.7 1831 1538 A 123 SER HBx A 126 MET HA 1.0 1.8 5.6 1832 1539 A 123 SER HBy A 125 ASN H 1.0 1.8 4.7 1833 1540 A 123 SER HBy A 126 MET H 1.0 1.8 5.2 1834 1541 A 123 SER HBy A 126 MET HA 1.0 1.8 5.0 1835 1542 A 123 SER HBy A 126 MET HGy 1.0 1.8 5.9 1836 1543 A 127 THR HA A 131 ASP HBy 1.0 1.8 5.9 1837 1544 A 127 THR HA A 131 ASP HBx 1.0 1.8 4.9 1838 1545 A 131 ASP H A 127 THR HB 1.0 1.8 5.0 1839 1546 A 131 ASP HBy A 127 THR HB 1.0 1.8 4.3 1840 1547 A 131 ASP HBx A 127 THR HB 1.0 1.8 4.3 1841 1548 A 127 THR HG2% A 131 ASP H 1.0 1.8 6.7 1842 1549 A 127 THR HG2% A 131 ASP HBy 1.0 1.8 6.7 1843 1550 A 127 THR HG2% A 131 ASP HBx 1.0 1.8 6.6 1844 1551 A 128 ARG HBy A 130 SER H 1.0 1.8 4.9 1845 1552 A 128 ARG HBy A 131 ASP H 1.0 1.8 5.4 1846 1553 A 128 ARG HBx A 130 SER H 1.0 1.8 4.4 1847 1554 A 128 ARG HBx A 131 ASP H 1.0 1.8 5.0 1848 1555 A 128 ARG HDx A 130 SER H 1.0 1.8 4.6 1849 1556 A 130 SER H A 128 ARG HG2 1.0 1.8 4.4 1850 1556 A 128 ARG HG3 A 130 SER H 1.0 1.8 4.4 1851 1557 A 131 ASP H A 128 ARG HG2 1.0 1.8 4.6 1852 1557 A 128 ARG HG3 A 131 ASP H 1.0 1.8 4.6 1853 1558 A 128 ARG H A 131 ASP HBy 1.0 1.8 4.7 1854 1559 A 128 ARG H A 131 ASP HBx 1.0 1.8 5.0 1855 1560 A 133 LYS H A 131 ASP HA 1.0 1.8 5.2 1856 1561 A 131 ASP HBy A 134 THR H 1.0 1.8 5.2 1857 1562 A 131 ASP HBx A 133 LYS H 1.0 1.8 5.2 1858 1563 A 131 ASP HBx A 134 THR H 1.0 1.8 5.0 1859 1564 A 131 ASP H A 134 THR H 1.0 1.8 5.5 1860 1565 A 132 PRO HA A 134 THR H 1.0 1.8 4.4 1861 1566 A 132 PRO HA A 135 ALA H 1.0 1.8 4.7 1862 1567 A 132 PRO HA A 135 ALA HB% 1.0 1.8 6.2 1863 1568 A 132 PRO HA A 136 GLU H 1.0 1.8 5.0 1864 1569 A 135 ALA HB% A 132 PRO HBy 1.0 1.8 6.1 1865 1570 A 132 PRO HBx A 135 ALA H 1.0 1.8 5.6 1866 1571 A 132 PRO HBx A 135 ALA HB% 1.0 1.8 6.7 1867 1572 A 135 ALA H A 132 PRO HG2 1.0 1.8 5.8 1868 1572 A 135 ALA H A 132 PRO HG3 1.0 1.8 5.8 1869 1573 A 133 LYS H A 135 ALA H 1.0 1.8 5.3 1870 1574 A 134 THR HA A 136 GLU H 1.0 1.8 5.0 1871 1575 A 134 THR HA A 137 LYS H 1.0 1.8 4.3 1872 1576 A 134 THR HG2% A 136 GLU H 1.0 1.8 6.7 1873 1577 A 134 THR HG2% A 138 PHE HZ 1.0 1.8 6.0 1874 1578 A 134 THR H A 136 GLU H 1.0 1.8 4.6 1875 1579 A 138 PHE H A 135 ALA HA 1.0 1.8 4.0 1876 1580 A 138 PHE HBy A 135 ALA HA 1.0 1.8 4.3 1877 1581 A 138 PHE HBx A 135 ALA HA 1.0 1.8 5.0 1878 1582 A 138 PHE HD% A 135 ALA HA 1.0 1.8 5.4 1879 1583 A 139 ASN H A 135 ALA HA 1.0 1.8 4.8 1880 1584 A 135 ALA HB% A 138 PHE HBy 1.0 1.8 6.7 1881 1585 A 135 ALA HB% A 138 PHE HD% 1.0 1.8 5.4 1882 1586 A 135 ALA HB% A 139 ASN H 1.0 1.8 6.7 1883 1587 A 135 ALA H A 137 LYS H 1.0 1.8 5.3 1884 1588 A 135 ALA H A 138 PHE HD% 1.0 1.8 6.7 1885 1589 A 135 ALA H A 138 PHE HZ 1.0 1.8 5.0 1886 1590 A 136 GLU HA A 139 ASN H 1.0 1.8 4.1 1887 1591 A 136 GLU HA A 139 ASN HD21 1.0 1.8 4.1 1888 1592 A 136 GLU HA A 139 ASN HD22 1.0 1.8 4.2 1889 1593 A 136 GLU H A 138 PHE H 1.0 1.8 4.8 1890 1594 A 139 ASN H A 137 LYS HA 1.0 1.8 5.3 1891 1595 A 140 GLU H A 137 LYS HA 1.0 1.8 4.1 1892 1596 A 137 LYS HA A 140 GLU HB2 1.0 1.8 4.1 1893 1596 A 140 GLU HB3 A 137 LYS HA 1.0 1.8 4.1 1894 1597 A 141 LEU H A 137 LYS HA 1.0 1.8 4.9 1895 1598 A 139 ASN H A 137 LYS HB2 1.0 1.8 5.0 1896 1598 A 137 LYS HB3 A 139 ASN H 1.0 1.8 5.0 1897 1599 A 137 LYS H A 141 LEU HDy% 1.0 1.8 6.7 1898 1599 A 137 LYS H A 141 LEU HDx% 1.0 1.8 6.7 1899 1600 A 138 PHE HA A 141 LEU HDx% 1.0 1.8 6.0 1900 1600 A 138 PHE HA A 141 LEU HDy% 1.0 1.8 6.0 1901 1601 A 138 PHE HBx A 142 LEU HDy% 1.0 1.8 6.7 1902 1601 A 138 PHE HBx A 142 LEU HDx% 1.0 1.8 6.7 1903 1602 A 138 PHE HD% A 141 LEU HDx% 1.0 1.8 7.4 1904 1602 A 138 PHE HD% A 141 LEU HDy% 1.0 1.8 7.4 1905 1603 A 138 PHE HD% A 141 LEU HDy% 1.0 1.8 7.4 1906 1603 A 138 PHE HD% A 141 LEU HDx% 1.0 1.8 7.4 1907 1604 A 144 LEU H A 139 ASN HA 1.0 1.8 3.7 1908 1605 A 139 ASN HA A 144 LEU HB2 1.0 1.8 2.9 1909 1605 A 144 LEU HB3 A 139 ASN HA 1.0 1.8 2.9 1910 1606 A 139 ASN HA A 144 LEU HDx% 1.0 1.8 5.7 1911 1606 A 144 LEU HDy% A 139 ASN HA 1.0 1.8 5.7 1912 1607 A 139 ASN HBy A 144 LEU H 1.0 1.8 5.3 1913 1608 A 139 ASN HBy A 144 LEU HB2 1.0 1.8 5.0 1914 1608 A 139 ASN HBy A 144 LEU HB3 1.0 1.8 5.0 1915 1609 A 139 ASN HBy A 144 LEU HDx% 1.0 1.8 5.9 1916 1609 A 139 ASN HBy A 144 LEU HDy% 1.0 1.8 5.9 1917 1610 A 139 ASN HBy A 144 LEU HDy% 1.0 1.8 5.5 1918 1610 A 139 ASN HBy A 144 LEU HDx% 1.0 1.8 5.5 1919 1611 A 139 ASN HBx A 144 LEU HB2 1.0 1.8 5.5 1920 1611 A 139 ASN HBx A 144 LEU HB3 1.0 1.8 5.5 1921 1612 A 139 ASN HBx A 144 LEU HDx% 1.0 1.8 6.7 1922 1612 A 139 ASN HBx A 144 LEU HDy% 1.0 1.8 6.7 1923 1613 A 139 ASN H A 144 LEU HB2 1.0 1.8 4.9 1924 1613 A 139 ASN H A 144 LEU HB3 1.0 1.8 4.9 1925 1614 A 143 GLY H A 140 GLU HB2 1.0 1.8 5.0 1926 1614 A 140 GLU HB3 A 143 GLY H 1.0 1.8 5.0 1927 1615 A 140 GLU HGy A 143 GLY HA2 1.0 1.8 4.9 1928 1615 A 140 GLU HGy A 143 GLY HA3 1.0 1.8 4.9 1929 1616 A 140 GLU HGx A 143 GLY H 1.0 1.8 5.9 1930 1617 A 140 GLU HGx A 143 GLY HA2 1.0 1.8 5.9 1931 1617 A 140 GLU HGx A 143 GLY HA3 1.0 1.8 5.9 1932 1618 A 140 GLU H A 142 LEU H 1.0 1.8 4.4 1933 1619 A 140 GLU H A 144 LEU H 1.0 1.8 4.8 1934 1620 A 140 GLU H A 145 GLU HGy 1.0 1.8 3.8 1935 1620 A 140 GLU H A 145 GLU HGx 1.0 1.8 3.8 1936 1621 A 141 LEU HBx A 143 GLY H 1.0 1.8 5.5 1937 1622 A 141 LEU H A 143 GLY H 1.0 1.8 4.8 1938 1623 A 142 LEU H A 144 LEU HDx% 1.0 1.8 6.7 1939 1623 A 142 LEU H A 144 LEU HDy% 1.0 1.8 6.7 1940 1624 A 145 GLU H A 143 GLY H 1.0 1.8 4.6 1941 1625 A 11 ALA HB% A 2 SER HB2 1.0 1.8 6.8 1942 1625 A 11 ALA HB% A 2 SER HB3 1.0 1.8 6.8 1943 1626 A 10 ALA HB% A 115 LEU HDx% 1.0 1.8 7.4 1944 1626 A 10 ALA HB% A 115 LEU HDy% 1.0 1.8 7.4 1945 1627 A 10 ALA HB% A 121 ILE HD1% 1.0 1.8 7.4 1946 1628 A 10 ALA HB% A 121 ILE HG1y 1.0 1.8 6.1 1947 1629 A 10 ALA HB% A 25 LEU HDy% 1.0 1.8 7.4 1948 1629 A 10 ALA HB% A 25 LEU HDx% 1.0 1.8 7.4 1949 1630 A 121 ILE HD1% A 11 ALA HA 1.0 1.8 6.7 1950 1631 A 11 ALA H A 100 PHE HZ 1.0 1.8 4.9 1951 1632 A 11 ALA H A 115 LEU HDy% 1.0 1.8 6.7 1952 1632 A 11 ALA H A 115 LEU HDx% 1.0 1.8 6.7 1953 1633 A 25 LEU HBx A 12 SER HA 1.0 1.8 4.1 1954 1634 A 12 SER HA A 25 LEU HDy% 1.0 1.8 4.8 1955 1634 A 12 SER HA A 25 LEU HDx% 1.0 1.8 4.8 1956 1635 A 25 LEU HBx A 12 SER HBy 1.0 1.8 5.3 1957 1635 A 12 SER HBx A 25 LEU HBx 1.0 1.8 5.3 1958 1636 A 12 SER HBy A 25 LEU HDx% 1.0 1.8 6.2 1959 1636 A 25 LEU HDy% A 12 SER HBy 1.0 1.8 6.2 1960 1636 A 12 SER HBx A 25 LEU HDy% 1.0 1.8 6.2 1961 1636 A 12 SER HBx A 25 LEU HDx% 1.0 1.8 6.2 1962 1637 A 12 SER H A 115 LEU HDy% 1.0 1.8 6.7 1963 1637 A 12 SER H A 115 LEU HDx% 1.0 1.8 6.7 1964 1638 A 13 PHE HBy A 69 LEU HDx% 1.0 1.8 6.7 1965 1638 A 13 PHE HBy A 69 LEU HDy% 1.0 1.8 6.7 1966 1639 A 13 PHE HD% A 104 TYR HD% 1.0 1.8 7.4 1967 1640 A 13 PHE HD% A 23 VAL HB 1.0 1.8 6.7 1968 1641 A 13 PHE HD% A 24 SER HA 1.0 1.8 6.7 1969 1642 A 13 PHE HD% A 24 SER HBy 1.0 1.8 6.6 1970 1642 A 13 PHE HD% A 24 SER HBx 1.0 1.8 6.6 1971 1643 A 13 PHE HD% A 25 LEU HBy 1.0 1.8 5.9 1972 1644 A 13 PHE HD% A 25 LEU HDy% 1.0 1.8 7.3 1973 1644 A 13 PHE HD% A 25 LEU HDx% 1.0 1.8 7.3 1974 1645 A 13 PHE HD% A 92 LEU HDy% 1.0 1.8 7.4 1975 1645 A 13 PHE HD% A 92 LEU HDx% 1.0 1.8 7.4 1976 1646 A 104 TYR HE% A 13 PHE HE% 1.0 1.8 6.0 1977 1647 A 13 PHE H A 25 LEU H 1.0 1.8 4.7 1978 1648 A 13 PHE H A 25 LEU HBx 1.0 1.8 4.4 1979 1649 A 13 PHE H A 25 LEU HBy 1.0 1.8 4.6 1980 1650 A 13 PHE H A 25 LEU HDy% 1.0 1.8 6.7 1981 1650 A 13 PHE H A 25 LEU HDx% 1.0 1.8 6.7 1982 1651 A 13 PHE H A 25 LEU HDy% 1.0 1.8 6.5 1983 1651 A 13 PHE H A 25 LEU HDx% 1.0 1.8 6.5 1984 1652 A 25 LEU HBx A 13 PHE HZ 1.0 1.8 5.3 1985 1653 A 13 PHE HZ A 25 LEU HDy% 1.0 1.8 6.7 1986 1653 A 13 PHE HZ A 25 LEU HDx% 1.0 1.8 6.7 1987 1654 A 13 PHE HZ A 25 LEU HDx% 1.0 1.8 6.4 1988 1654 A 13 PHE HZ A 25 LEU HDy% 1.0 1.8 6.4 1989 1655 A 67 VAL HGx% A 13 PHE HZ 1.0 1.8 6.7 1990 1656 A 22 THR HG2% A 14 SER HA 1.0 1.8 6.6 1991 1657 A 14 SER HA A 24 SER HA 1.0 1.8 2.9 1992 1658 A 14 SER HA A 24 SER HBy 1.0 1.8 4.2 1993 1659 A 14 SER HA A 24 SER HBx 1.0 1.8 4.2 1994 1660 A 22 THR HG2% A 14 SER HB2 1.0 1.8 4.4 1995 1660 A 14 SER HB3 A 22 THR HG2% 1.0 1.8 4.4 1996 1661 A 24 SER HA A 14 SER HB2 1.0 1.8 4.2 1997 1661 A 14 SER HB3 A 24 SER HA 1.0 1.8 4.2 1998 1662 A 14 SER HB3 A 24 SER HBy 1.0 1.8 3.8 1999 1662 A 14 SER HB2 A 24 SER HBy 1.0 1.8 3.8 2000 1663 A 14 SER HB3 A 24 SER HBx 1.0 1.8 3.8 2001 1663 A 24 SER HBx A 14 SER HB2 1.0 1.8 3.8 2002 1664 A 15 TYR HA A 22 THR HG2% 1.0 1.8 6.7 2003 1665 A 15 TYR HBy A 69 LEU HDx% 1.0 1.8 6.7 2004 1665 A 15 TYR HBy A 69 LEU HDy% 1.0 1.8 6.7 2005 1666 A 15 TYR HBx A 69 LEU HDx% 1.0 1.8 6.7 2006 1666 A 15 TYR HBx A 69 LEU HDy% 1.0 1.8 6.7 2007 1667 A 15 TYR HBx A 92 LEU HA 1.0 1.8 5.6 2008 1668 A 15 TYR HBx A 92 LEU HDy% 1.0 1.8 5.3 2009 1668 A 15 TYR HBx A 92 LEU HDx% 1.0 1.8 5.3 2010 1669 A 15 TYR HBx A 93 HIS H 1.0 1.8 4.8 2011 1670 A 15 TYR HD% A 69 LEU HDx% 1.0 1.8 7.4 2012 1670 A 15 TYR HD% A 69 LEU HDy% 1.0 1.8 7.4 2013 1671 A 15 TYR HD% A 92 LEU HDy% 1.0 1.8 7.4 2014 1671 A 15 TYR HD% A 92 LEU HDx% 1.0 1.8 7.4 2015 1672 A 15 TYR HD% A 94 MET HA 1.0 1.8 5.9 2016 1673 A 15 TYR HD% A 94 MET HBx 1.0 1.8 6.7 2017 1674 A 15 TYR HE% A 100 PHE HBx 1.0 1.8 5.0 2018 1675 A 15 TYR HE% A 92 LEU HBy 1.0 1.8 6.2 2019 1676 A 15 TYR HE% A 94 MET HA 1.0 1.8 5.3 2020 1677 A 15 TYR HE% A 94 MET HGy 1.0 1.8 5.1 2021 1678 A 15 TYR HE% A 94 MET HGx 1.0 1.8 6.3 2022 1679 A 15 TYR HE% A 97 ASP H 1.0 1.8 6.1 2023 1680 A 15 TYR HE% A 97 ASP HB2 1.0 1.8 6.7 2024 1680 A 15 TYR HE% A 97 ASP HB3 1.0 1.8 6.7 2025 1681 A 15 TYR H A 22 THR HA 1.0 1.8 4.7 2026 1682 A 15 TYR H A 22 THR HG2% 1.0 1.8 5.6 2027 1683 A 15 TYR H A 23 VAL H 1.0 1.8 3.6 2028 1684 A 15 TYR H A 24 SER HBy 1.0 1.8 5.5 2029 1685 A 15 TYR H A 24 SER HBx 1.0 1.8 5.5 2030 1686 A 15 TYR H A 92 LEU HDy% 1.0 1.8 6.0 2031 1686 A 15 TYR H A 92 LEU HDx% 1.0 1.8 6.0 2032 1687 A 16 PRO HA A 22 THR HA 1.0 1.8 2.9 2033 1688 A 16 PRO HA A 22 THR HG2% 1.0 1.8 5.6 2034 1689 A 22 THR H A 16 PRO HB2 1.0 1.8 5.4 2035 1689 A 16 PRO HB3 A 22 THR H 1.0 1.8 5.4 2036 1690 A 22 THR HA A 16 PRO HB2 1.0 1.8 4.1 2037 1690 A 16 PRO HB3 A 22 THR HA 1.0 1.8 4.1 2038 1691 A 16 PRO HGy A 22 THR HA 1.0 1.8 6.7 2039 1692 A 23 VAL HGx% A 17 ASP HA 1.0 1.8 6.7 2040 1693 A 17 ASP HA A 38 TRP HH2 1.0 1.8 5.4 2041 1694 A 17 ASP HA A 38 TRP HZ2 1.0 1.8 5.3 2042 1695 A 92 LEU HA A 17 ASP HA 1.0 1.8 3.5 2043 1696 A 92 LEU HBy A 17 ASP HA 1.0 1.8 6.0 2044 1697 A 92 LEU HBx A 17 ASP HA 1.0 1.8 5.8 2045 1698 A 92 LEU HDy% A 17 ASP HA 1.0 1.8 4.9 2046 1698 A 17 ASP HA A 92 LEU HDx% 1.0 1.8 4.9 2047 1699 A 17 ASP HBy A 23 VAL HGx% 1.0 1.8 6.1 2048 1700 A 17 ASP HBy A 92 LEU HA 1.0 1.8 5.4 2049 1701 A 17 ASP HBy A 92 LEU HDy% 1.0 1.8 5.6 2050 1701 A 17 ASP HBy A 92 LEU HDx% 1.0 1.8 5.6 2051 1702 A 17 ASP HBx A 23 VAL HGx% 1.0 1.8 6.5 2052 1703 A 17 ASP HBx A 92 LEU HA 1.0 1.8 5.2 2053 1704 A 17 ASP HBx A 92 LEU HDy% 1.0 1.8 5.7 2054 1704 A 17 ASP HBx A 92 LEU HDx% 1.0 1.8 5.7 2055 1705 A 17 ASP H A 23 VAL H 1.0 1.8 5.1 2056 1706 A 17 ASP H A 23 VAL HGx% 1.0 1.8 6.5 2057 1707 A 17 ASP H A 23 VAL HGy% 1.0 1.8 6.7 2058 1708 A 17 ASP H A 92 LEU HA 1.0 1.8 5.5 2059 1709 A 17 ASP H A 92 LEU HDy% 1.0 1.8 6.0 2060 1709 A 17 ASP H A 92 LEU HDx% 1.0 1.8 6.0 2061 1710 A 18 ILE HA A 38 TRP HH2 1.0 1.8 4.5 2062 1711 A 18 ILE HA A 38 TRP HZ2 1.0 1.8 4.6 2063 1712 A 18 ILE HA A 79 GLU HA 1.0 1.8 6.0 2064 1713 A 18 ILE HA A 79 GLU HGx 1.0 1.8 5.0 2065 1714 A 18 ILE HB A 38 TRP HH2 1.0 1.8 4.3 2066 1715 A 18 ILE HB A 79 GLU HGx 1.0 1.8 6.0 2067 1716 A 18 ILE HB A 82 VAL HGy% 1.0 1.8 6.2 2068 1717 A 18 ILE HD1% A 38 TRP HZ2 1.0 1.8 5.9 2069 1718 A 18 ILE HD1% A 79 GLU HA 1.0 1.8 4.3 2070 1719 A 18 ILE HD1% A 79 GLU HBy 1.0 1.8 6.0 2071 1720 A 18 ILE HD1% A 79 GLU HBx 1.0 1.8 6.0 2072 1721 A 18 ILE HD1% A 79 GLU HGy 1.0 2.0 6.2 2073 1722 A 18 ILE HD1% A 79 GLU HGx 1.0 1.8 4.7 2074 1723 A 18 ILE HD1% A 82 VAL HGy% 1.0 1.8 6.0 2075 1724 A 18 ILE HD1% A 91 GLN HBx 1.0 1.8 6.7 2076 1725 A 18 ILE HG1y A 79 GLU HA 1.0 1.8 6.0 2077 1726 A 18 ILE HG1y A 79 GLU HBy 1.0 1.8 6.0 2078 1727 A 18 ILE HG1y A 82 VAL HGx% 1.0 1.8 6.7 2079 1728 A 18 ILE HG1y A 82 VAL HGy% 1.0 1.8 5.6 2080 1729 A 18 ILE HG1x A 79 GLU HA 1.0 1.8 6.0 2081 1730 A 18 ILE HG1x A 82 VAL HGy% 1.0 1.8 6.7 2082 1731 A 18 ILE HG2% A 82 VAL HGx% 1.0 1.8 7.4 2083 1732 A 18 ILE H A 38 TRP HH2 1.0 1.8 4.6 2084 1733 A 92 LEU HDy% A 23 VAL HB 1.0 1.8 5.9 2085 1733 A 23 VAL HB A 92 LEU HDx% 1.0 1.8 5.9 2086 1734 A 92 LEU HDy% A 23 VAL HB 1.0 1.8 5.0 2087 1734 A 23 VAL HB A 92 LEU HDx% 1.0 1.8 5.0 2088 1735 A 23 VAL HGx% A 90 ILE HA 1.0 1.8 6.7 2089 1736 A 23 VAL HGx% A 91 GLN H 1.0 1.8 5.5 2090 1737 A 23 VAL HGx% A 92 LEU H 1.0 1.8 6.7 2091 1738 A 23 VAL HGx% A 92 LEU HA 1.0 1.8 6.7 2092 1739 A 92 LEU HDy% A 23 VAL H 1.0 1.8 5.9 2093 1739 A 23 VAL H A 92 LEU HDx% 1.0 1.8 5.9 2094 1740 A 119 GLY HAx A 25 LEU HDy% 1.0 1.8 5.7 2095 1740 A 119 GLY HAx A 25 LEU HDx% 1.0 1.8 5.7 2096 1741 A 119 GLY HAy A 25 LEU HDy% 1.0 1.8 5.7 2097 1741 A 119 GLY HAy A 25 LEU HDx% 1.0 1.8 5.7 2098 1742 A 120 LYS H A 25 LEU HDy% 1.0 1.8 6.7 2099 1742 A 120 LYS H A 25 LEU HDx% 1.0 1.8 6.7 2100 1743 A 28 LEU HA A 65 HIS HE1 1.0 1.8 5.0 2101 1744 A 65 HIS HE1 A 28 LEU HDx% 1.0 1.8 5.9 2102 1744 A 28 LEU HDy% A 65 HIS HE1 1.0 1.8 5.9 2103 1745 A 28 LEU HDy% A 65 HIS HBy 1.0 1.8 6.7 2104 1745 A 65 HIS HBy A 28 LEU HDx% 1.0 1.8 6.7 2105 1746 A 28 LEU HDy% A 65 HIS HBx 1.0 1.8 6.7 2106 1746 A 65 HIS HBx A 28 LEU HDx% 1.0 1.8 6.7 2107 1747 A 29 LYS HA A 117 ARG HA 1.0 1.8 5.3 2108 1748 A 29 LYS HA A 118 ASP HA 1.0 1.8 5.2 2109 1749 A 118 ASP HA A 29 LYS HB2 1.0 1.8 5.4 2110 1749 A 29 LYS HB3 A 118 ASP HA 1.0 1.8 5.4 2111 1750 A 118 ASP HA A 29 LYS HD3 1.0 1.8 4.4 2112 1750 A 29 LYS HD2 A 118 ASP HA 1.0 1.8 4.4 2113 1751 A 119 GLY HAx A 29 LYS HD3 1.0 1.8 5.4 2114 1751 A 29 LYS HD2 A 119 GLY HAx 1.0 1.8 5.4 2115 1752 A 119 GLY HAy A 29 LYS HD3 1.0 1.8 6.0 2116 1752 A 29 LYS HD2 A 119 GLY HAy 1.0 1.8 6.0 2117 1753 A 118 ASP HA A 29 LYS HE2 1.0 1.8 4.2 2118 1753 A 29 LYS HE3 A 118 ASP HA 1.0 1.8 4.2 2119 1754 A 29 LYS HGy A 118 ASP HA 1.0 1.8 4.4 2120 1755 A 29 LYS HGy A 119 GLY HAy 1.0 1.8 6.0 2121 1756 A 29 LYS HGx A 118 ASP H 1.0 1.8 5.4 2122 1757 A 29 LYS HGx A 118 ASP HA 1.0 1.8 4.2 2123 1758 A 29 LYS HGx A 119 GLY H 1.0 1.8 4.7 2124 1759 A 30 GLY HAx A 117 ARG HB2 1.0 1.8 5.5 2125 1759 A 117 ARG HB3 A 30 GLY HAx 1.0 1.8 5.5 2126 1760 A 30 GLY HAy A 117 ARG HB2 1.0 1.8 4.7 2127 1760 A 117 ARG HB3 A 30 GLY HAy 1.0 1.8 4.7 2128 1761 A 30 GLY HAy A 117 ARG HD2 1.0 1.8 6.0 2129 1761 A 117 ARG HD3 A 30 GLY HAy 1.0 1.8 6.0 2130 1762 A 30 GLY H A 117 ARG HB2 1.0 1.8 4.8 2131 1762 A 117 ARG HB3 A 30 GLY H 1.0 1.8 4.8 2132 1763 A 117 ARG HGy A 31 LYS HA 1.0 1.8 6.0 2133 1764 A 117 ARG HGx A 31 LYS HA 1.0 1.8 6.0 2134 1765 A 31 LYS HBx A 65 HIS HE1 1.0 1.8 4.8 2135 1766 A 64 ILE H A 31 LYS HDy 1.0 1.8 3.6 2136 1767 A 64 ILE H A 31 LYS HDx 1.0 1.8 4.6 2137 1768 A 65 HIS HE1 A 31 LYS HE2 1.0 1.8 4.2 2138 1768 A 31 LYS HE3 A 65 HIS HE1 1.0 1.8 4.2 2139 1769 A 31 LYS H A 117 ARG HA 1.0 1.8 3.6 2140 1770 A 31 LYS H A 117 ARG HGy 1.0 1.8 5.8 2141 1771 A 31 LYS H A 65 HIS HD2 1.0 1.8 4.8 2142 1772 A 32 TYR HA A 114 LEU HDx% 1.0 1.8 6.7 2143 1772 A 32 TYR HA A 114 LEU HDy% 1.0 1.8 6.7 2144 1773 A 32 TYR HA A 115 LEU H 1.0 1.8 5.6 2145 1774 A 32 TYR HA A 116 ASP HA 1.0 1.8 5.0 2146 1775 A 32 TYR HA A 122 ILE HD1% 1.0 1.8 6.7 2147 1776 A 32 TYR HBy A 64 ILE H 1.0 1.8 5.1 2148 1777 A 32 TYR HBy A 64 ILE HA 1.0 1.8 6.0 2149 1778 A 32 TYR HBy A 64 ILE HD1% 1.0 1.8 6.0 2150 1779 A 32 TYR HBy A 64 ILE HG1y 1.0 1.8 5.6 2151 1780 A 32 TYR HBy A 65 HIS H 1.0 1.8 5.2 2152 1781 A 32 TYR HBx A 116 ASP HA 1.0 1.8 6.0 2153 1782 A 32 TYR HBx A 64 ILE HA 1.0 1.8 5.9 2154 1783 A 32 TYR HBx A 64 ILE HD1% 1.0 1.8 6.7 2155 1784 A 32 TYR HBx A 64 ILE HG1y 1.0 1.8 6.4 2156 1785 A 32 TYR HBx A 64 ILE HG2% 1.0 1.8 6.7 2157 1786 A 32 TYR HBx A 65 HIS H 1.0 1.8 5.6 2158 1787 A 32 TYR HD% A 115 LEU H 1.0 1.8 6.7 2159 1788 A 32 TYR HD% A 116 ASP H 1.0 1.8 6.7 2160 1789 A 32 TYR HD% A 116 ASP HA 1.0 1.8 5.1 2161 1790 A 32 TYR HD% A 116 ASP HBy 1.0 1.8 6.7 2162 1791 A 32 TYR HE% A 116 ASP H 1.0 1.8 6.7 2163 1792 A 32 TYR HE% A 116 ASP HA 1.0 1.8 4.9 2164 1793 A 32 TYR HE% A 116 ASP HBx 1.0 1.8 5.3 2165 1794 A 32 TYR HE% A 116 ASP HBy 1.0 1.8 4.9 2166 1795 A 32 TYR HE% A 122 ILE HD1% 1.0 1.8 6.6 2167 1796 A 32 TYR HE% A 141 LEU HDy% 1.0 1.8 6.5 2168 1796 A 32 TYR HE% A 141 LEU HDx% 1.0 1.8 6.5 2169 1797 A 32 TYR H A 117 ARG HGy 1.0 1.8 5.5 2170 1798 A 32 TYR H A 117 ARG HGx 1.0 1.8 4.7 2171 1799 A 32 TYR H A 63 ASP HBy 1.0 1.8 5.2 2172 1800 A 32 TYR H A 64 ILE H 1.0 1.8 5.2 2173 1801 A 32 TYR H A 64 ILE HA 1.0 1.8 4.4 2174 1802 A 32 TYR H A 65 HIS H 1.0 1.8 5.3 2175 1803 A 33 ILE HA A 64 ILE HG2% 1.0 1.8 6.7 2176 1804 A 33 ILE HA A 65 HIS H 1.0 1.8 4.6 2177 1805 A 33 ILE HA A 65 HIS HBy 1.0 1.8 5.3 2178 1806 A 33 ILE HA A 65 HIS HBx 1.0 1.8 5.5 2179 1807 A 33 ILE HB A 115 LEU H 1.0 1.8 4.3 2180 1808 A 33 ILE HB A 115 LEU HBx 1.0 1.8 5.6 2181 1809 A 33 ILE HD1% A 65 HIS H 1.0 1.8 6.7 2182 1810 A 33 ILE HD1% A 65 HIS HBy 1.0 1.8 6.7 2183 1811 A 33 ILE HG2% A 115 LEU HBx 1.0 1.8 6.7 2184 1812 A 33 ILE HG2% A 65 HIS HBy 1.0 1.8 6.7 2185 1813 A 33 ILE HG2% A 65 HIS HBx 1.0 1.8 6.7 2186 1814 A 33 ILE H A 114 LEU HDx% 1.0 1.8 6.2 2187 1814 A 33 ILE H A 114 LEU HDy% 1.0 1.8 6.2 2188 1815 A 33 ILE H A 114 LEU HDy% 1.0 1.8 6.5 2189 1815 A 33 ILE H A 114 LEU HDx% 1.0 1.8 6.5 2190 1816 A 33 ILE H A 115 LEU H 1.0 1.8 4.2 2191 1817 A 33 ILE H A 115 LEU HBx 1.0 1.8 5.5 2192 1818 A 34 TYR HA A 114 LEU HA 1.0 1.8 5.0 2193 1819 A 34 TYR HA A 114 LEU HDx% 1.0 1.8 6.1 2194 1819 A 34 TYR HA A 114 LEU HDy% 1.0 1.8 6.1 2195 1820 A 34 TYR HA A 115 LEU H 1.0 1.8 4.9 2196 1821 A 34 TYR HA A 66 PHE HD% 1.0 1.8 6.7 2197 1822 A 34 TYR HBy A 138 PHE HZ 1.0 1.8 5.7 2198 1823 A 34 TYR HBy A 64 ILE HG2% 1.0 1.8 5.9 2199 1824 A 34 TYR HBy A 66 PHE HA 1.0 1.8 5.0 2200 1825 A 34 TYR HBy A 66 PHE HD% 1.0 1.8 5.4 2201 1826 A 34 TYR HBy A 67 VAL H 1.0 1.8 6.1 2202 1827 A 34 TYR HBx A 114 LEU HDx% 1.0 1.8 6.3 2203 1827 A 34 TYR HBx A 114 LEU HDy% 1.0 1.8 6.3 2204 1828 A 34 TYR HBx A 138 PHE HZ 1.0 1.8 5.7 2205 1829 A 34 TYR HBx A 64 ILE HD1% 1.0 1.8 6.7 2206 1830 A 34 TYR HBx A 66 PHE HA 1.0 1.8 5.8 2207 1831 A 34 TYR HBx A 66 PHE HD% 1.0 1.8 5.9 2208 1832 A 34 TYR HD% A 112 PHE HBy 1.0 1.8 5.8 2209 1833 A 34 TYR HD% A 114 LEU HA 1.0 1.8 6.7 2210 1834 A 34 TYR HD% A 114 LEU HBy 1.0 1.8 4.8 2211 1835 A 34 TYR HD% A 126 MET HE% 1.0 1.8 6.8 2212 1836 A 34 TYR HD% A 126 MET HGx 1.0 1.8 6.7 2213 1837 A 34 TYR HD% A 138 PHE HZ 1.0 1.8 5.9 2214 1838 A 34 TYR HD% A 64 ILE HG2% 1.0 1.8 7.0 2215 1839 A 34 TYR HD% A 66 PHE HA 1.0 1.8 6.7 2216 1840 A 34 TYR HD% A 66 PHE HBx 1.0 1.8 4.9 2217 1841 A 34 TYR HD% A 66 PHE HD% 1.0 1.8 5.5 2218 1842 A 34 TYR HD% A 66 PHE HE% 1.0 1.8 6.4 2219 1843 A 34 TYR HD% A 66 PHE HZ 1.0 1.8 6.0 2220 1844 A 34 TYR HE% A 112 PHE HBy 1.0 1.8 6.7 2221 1845 A 34 TYR HE% A 112 PHE HBx 1.0 1.8 6.7 2222 1846 A 34 TYR HE% A 113 ILE HA 1.0 1.8 5.3 2223 1847 A 34 TYR HE% A 114 LEU HDx% 1.0 1.8 6.2 2224 1847 A 34 TYR HE% A 114 LEU HDy% 1.0 1.8 6.2 2225 1848 A 34 TYR HE% A 126 MET HB2 1.0 1.8 4.5 2226 1848 A 34 TYR HE% A 126 MET HB3 1.0 1.8 4.5 2227 1849 A 34 TYR HE% A 126 MET HE% 1.0 1.8 6.1 2228 1850 A 34 TYR HE% A 126 MET HGy 1.0 1.8 4.2 2229 1851 A 34 TYR HE% A 126 MET HGx 1.0 1.8 4.7 2230 1852 A 34 TYR HE% A 127 THR H 1.0 1.8 5.9 2231 1853 A 34 TYR HE% A 134 THR HG2% 1.0 1.8 6.9 2232 1854 A 34 TYR HE% A 138 PHE HZ 1.0 1.8 6.0 2233 1855 A 34 TYR HE% A 52 LEU HDx% 1.0 1.8 6.4 2234 1855 A 34 TYR HE% A 52 LEU HDy% 1.0 1.8 6.4 2235 1856 A 34 TYR HE% A 52 LEU HG 1.0 1.8 5.9 2236 1857 A 34 TYR HE% A 66 PHE HD% 1.0 1.8 7.2 2237 1858 A 34 TYR HE% A 66 PHE HE% 1.0 1.8 6.7 2238 1859 A 34 TYR H A 114 LEU HDx% 1.0 1.8 6.7 2239 1859 A 34 TYR H A 114 LEU HDy% 1.0 1.8 6.7 2240 1860 A 34 TYR H A 65 HIS H 1.0 1.8 5.2 2241 1861 A 34 TYR H A 65 HIS HBy 1.0 1.8 5.2 2242 1862 A 34 TYR H A 66 PHE HA 1.0 1.8 4.4 2243 1863 A 34 TYR H A 67 VAL HB 1.0 1.8 5.7 2244 1864 A 34 TYR H A 67 VAL HGy% 1.0 1.8 5.1 2245 1865 A 35 ILE HA A 67 VAL HB 1.0 1.8 5.3 2246 1866 A 35 ILE HA A 67 VAL HGx% 1.0 1.8 6.7 2247 1867 A 35 ILE HA A 67 VAL HGy% 1.0 1.8 6.1 2248 1868 A 112 PHE HA A 35 ILE HB 1.0 1.8 5.6 2249 1869 A 35 ILE HD1% A 100 PHE HZ 1.0 1.8 5.9 2250 1870 A 35 ILE HG1x A 67 VAL H 1.0 1.8 5.2 2251 1871 A 35 ILE HG2% A 100 PHE HZ 1.0 1.8 6.6 2252 1872 A 35 ILE HG2% A 113 ILE HG2% 1.0 1.8 6.7 2253 1873 A 35 ILE HG2% A 67 VAL H 1.0 1.8 6.7 2254 1874 A 35 ILE HG2% A 68 SER HA 1.0 1.8 6.7 2255 1875 A 35 ILE HG2% A 69 LEU HBx 1.0 1.8 6.3 2256 1876 A 35 ILE HG2% A 69 LEU HDy% 1.0 1.8 7.0 2257 1876 A 35 ILE HG2% A 69 LEU HDx% 1.0 1.8 7.0 2258 1877 A 35 ILE HG2% A 69 LEU HG 1.0 1.8 5.0 2259 1878 A 35 ILE H A 112 PHE HA 1.0 1.8 6.0 2260 1879 A 35 ILE H A 113 ILE H 1.0 1.8 3.7 2261 1880 A 35 ILE H A 113 ILE HB 1.0 1.8 4.3 2262 1881 A 35 ILE H A 114 LEU HA 1.0 1.8 4.7 2263 1882 A 35 ILE H A 114 LEU HDx% 1.0 1.8 6.6 2264 1882 A 35 ILE H A 114 LEU HDy% 1.0 1.8 6.6 2265 1883 A 35 ILE H A 115 LEU H 1.0 1.8 5.6 2266 1884 A 35 ILE H A 67 VAL HGy% 1.0 1.8 6.0 2267 1885 A 36 ASP HA A 112 PHE HA 1.0 1.8 4.7 2268 1886 A 36 ASP HBy A 68 SER HA 1.0 1.8 4.3 2269 1887 A 36 ASP HBy A 69 LEU H 1.0 1.8 5.3 2270 1888 A 36 ASP HBx A 52 LEU HDx% 1.0 1.8 6.7 2271 1888 A 36 ASP HBx A 52 LEU HDy% 1.0 1.8 6.7 2272 1889 A 36 ASP HBx A 68 SER HA 1.0 1.8 4.8 2273 1890 A 36 ASP H A 67 VAL HGy% 1.0 1.8 5.6 2274 1891 A 36 ASP H A 68 SER HA 1.0 1.8 3.7 2275 1892 A 36 ASP H A 69 LEU H 1.0 1.8 4.6 2276 1893 A 37 VAL HA A 69 LEU H 1.0 1.8 4.7 2277 1894 A 37 VAL HA A 69 LEU HBx 1.0 1.8 5.4 2278 1895 A 37 VAL HA A 69 LEU HDy% 1.0 1.8 6.7 2279 1895 A 37 VAL HA A 69 LEU HDx% 1.0 1.8 6.7 2280 1896 A 37 VAL HA A 94 MET HE% 1.0 1.8 6.7 2281 1897 A 37 VAL HB A 111 ARG H 1.0 1.8 3.7 2282 1898 A 37 VAL HGx% A 101 MET HG2 1.0 1.8 6.6 2283 1898 A 37 VAL HGx% A 101 MET HG3 1.0 1.8 6.6 2284 1899 A 37 VAL HGx% A 109 ILE HA 1.0 1.8 5.4 2285 1900 A 37 VAL HGx% A 109 ILE HG2% 1.0 1.8 6.3 2286 1901 A 37 VAL HGx% A 110 PRO HA 1.0 1.8 6.7 2287 1902 A 37 VAL HGx% A 111 ARG H 1.0 1.8 6.7 2288 1903 A 37 VAL HGx% A 69 LEU H 1.0 1.8 6.0 2289 1904 A 37 VAL HGx% A 70 SER HA 1.0 1.8 6.7 2290 1905 A 37 VAL HGx% A 71 CYS H 1.0 1.8 6.7 2291 1906 A 37 VAL HGx% A 71 CYS HA 1.0 1.8 6.7 2292 1907 A 37 VAL HGx% A 94 MET HE% 1.0 1.8 5.8 2293 1908 A 37 VAL HGy% A 111 ARG H 1.0 1.8 6.7 2294 1909 A 37 VAL HGy% A 69 LEU H 1.0 1.8 6.7 2295 1910 A 37 VAL H A 111 ARG H 1.0 1.8 4.3 2296 1911 A 37 VAL H A 111 ARG HBy 1.0 1.8 5.2 2297 1912 A 37 VAL H A 112 PHE HA 1.0 1.8 5.2 2298 1913 A 38 TRP HA A 109 ILE HB 1.0 1.8 5.4 2299 1914 A 38 TRP HA A 109 ILE HG2% 1.0 1.8 6.7 2300 1915 A 38 TRP HA A 110 PRO HA 1.0 1.8 5.3 2301 1916 A 38 TRP HA A 110 PRO HG2 1.0 1.8 6.0 2302 1916 A 38 TRP HA A 110 PRO HG3 1.0 1.8 6.0 2303 1917 A 38 TRP HD1 A 68 SER HA 1.0 1.8 5.0 2304 1918 A 38 TRP HD1 A 68 SER HB2 1.0 1.8 4.2 2305 1918 A 38 TRP HD1 A 68 SER HB3 1.0 1.8 4.2 2306 1919 A 38 TRP HD1 A 69 LEU H 1.0 1.8 3.8 2307 1920 A 38 TRP HD1 A 70 SER HA 1.0 1.8 4.3 2308 1921 A 38 TRP HE1 A 68 SER HB2 1.0 1.8 4.1 2309 1921 A 38 TRP HE1 A 68 SER HB3 1.0 1.8 4.1 2310 1922 A 38 TRP HE1 A 69 LEU H 1.0 1.8 5.5 2311 1923 A 38 TRP HE1 A 70 SER H 1.0 1.8 6.0 2312 1924 A 38 TRP HE1 A 70 SER HBy 1.0 1.8 5.8 2313 1925 A 38 TRP HE1 A 70 SER HBx 1.0 1.8 5.8 2314 1926 A 38 TRP HE1 A 78 TRP HD1 1.0 1.8 6.3 2315 1927 A 38 TRP HE1 A 78 TRP HZ2 1.0 1.8 5.4 2316 1928 A 82 VAL HB A 38 TRP HH2 1.0 1.8 5.2 2317 1929 A 82 VAL HGx% A 38 TRP HH2 1.0 1.8 6.5 2318 1930 A 91 GLN HBx A 38 TRP HH2 1.0 1.8 4.9 2319 1931 A 38 TRP HH2 A 91 GLN HG2 1.0 1.8 5.2 2320 1931 A 91 GLN HG3 A 38 TRP HH2 1.0 1.8 5.2 2321 1932 A 92 LEU HA A 38 TRP HH2 1.0 1.8 5.6 2322 1933 A 93 HIS HBy A 38 TRP HH2 1.0 1.8 6.1 2323 1934 A 38 TRP H A 109 ILE HG2% 1.0 1.8 6.7 2324 1935 A 38 TRP H A 69 LEU H 1.0 1.8 4.8 2325 1936 A 38 TRP H A 69 LEU HBy 1.0 1.8 5.6 2326 1937 A 38 TRP H A 70 SER HA 1.0 1.8 3.1 2327 1938 A 38 TRP H A 94 MET HE% 1.0 1.8 6.7 2328 1939 A 78 TRP HE1 A 38 TRP HZ2 1.0 1.8 6.0 2329 1940 A 82 VAL HGx% A 38 TRP HZ2 1.0 1.8 6.7 2330 1941 A 82 VAL HGy% A 38 TRP HZ2 1.0 1.8 6.7 2331 1942 A 91 GLN HA A 38 TRP HZ2 1.0 1.8 5.2 2332 1943 A 91 GLN HBy A 38 TRP HZ2 1.0 1.8 4.8 2333 1944 A 38 TRP HZ2 A 91 GLN HG2 1.0 1.8 5.4 2334 1944 A 91 GLN HG3 A 38 TRP HZ2 1.0 1.8 5.4 2335 1945 A 92 LEU HA A 38 TRP HZ2 1.0 1.8 5.0 2336 1946 A 93 HIS HBy A 38 TRP HZ2 1.0 1.8 6.0 2337 1947 A 93 HIS HD2 A 38 TRP HZ2 1.0 1.8 6.0 2338 1948 A 39 ALA HA A 70 SER HA 1.0 1.8 5.0 2339 1949 A 72 ASP H A 39 ALA HA 1.0 1.8 4.9 2340 1950 A 39 ALA HA A 72 ASP HA 1.0 1.8 5.5 2341 1951 A 39 ALA HB% A 70 SER HA 1.0 1.8 6.7 2342 1952 A 39 ALA HB% A 71 CYS HA 1.0 1.8 6.7 2343 1953 A 39 ALA HB% A 72 ASP HA 1.0 1.8 5.7 2344 1954 A 93 HIS HD2 A 39 ALA HB% 1.0 1.8 6.7 2345 1955 A 109 ILE HD1% A 39 ALA H 1.0 1.8 4.9 2346 1956 A 45 CYS HBx A 39 ALA H 1.0 1.8 5.2 2347 1957 A 40 THR HA A 78 TRP HH2 1.0 1.8 4.9 2348 1958 A 40 THR HA A 78 TRP HZ3 1.0 1.8 3.8 2349 1959 A 40 THR HA A 81 MET HE% 1.0 1.8 5.4 2350 1960 A 40 THR HB A 81 MET HE% 1.0 1.8 6.1 2351 1961 A 40 THR HG2% A 72 ASP HBy 1.0 1.8 6.7 2352 1962 A 40 THR HG2% A 72 ASP HBx 1.0 1.8 6.7 2353 1963 A 40 THR HG2% A 74 ASN H 1.0 1.8 6.7 2354 1964 A 40 THR HG2% A 74 ASN HD22 1.0 1.8 6.0 2355 1965 A 40 THR HG2% A 78 TRP H 1.0 1.8 4.7 2356 1966 A 40 THR HG2% A 78 TRP HA 1.0 1.8 5.0 2357 1967 A 40 THR HG2% A 78 TRP HBy 1.0 1.8 6.7 2358 1968 A 40 THR HG2% A 78 TRP HBx 1.0 1.8 6.0 2359 1969 A 40 THR HG2% A 78 TRP HD1 1.0 1.8 6.0 2360 1970 A 40 THR HG2% A 78 TRP HH2 1.0 1.8 5.3 2361 1971 A 40 THR HG2% A 78 TRP HZ2 1.0 1.8 6.7 2362 1972 A 40 THR HG2% A 78 TRP HZ3 1.0 1.8 5.1 2363 1973 A 40 THR HG2% A 81 MET H 1.0 1.8 5.7 2364 1974 A 40 THR HG2% A 81 MET HBy 1.0 1.8 6.7 2365 1975 A 40 THR HG2% A 81 MET HBx 1.0 1.8 5.6 2366 1976 A 40 THR H A 74 ASN HD21 1.0 1.8 5.2 2367 1977 A 41 TRP HD1 A 72 ASP HA 1.0 1.8 4.4 2368 1978 A 41 TRP HE1 A 109 ILE HD1% 1.0 1.8 5.5 2369 1979 A 41 TRP HE1 A 72 ASP HA 1.0 1.8 4.1 2370 1980 A 109 ILE HD1% A 41 TRP HH2 1.0 1.8 5.6 2371 1981 A 109 ILE HG1y A 41 TRP HH2 1.0 1.8 5.6 2372 1982 A 109 ILE HG1x A 41 TRP HH2 1.0 1.8 4.9 2373 1983 A 109 ILE HG2% A 41 TRP HH2 1.0 1.8 6.7 2374 1984 A 71 CYS HBy A 41 TRP HH2 1.0 1.8 5.8 2375 1985 A 71 CYS HBx A 41 TRP HH2 1.0 1.8 5.5 2376 1986 A 72 ASP HA A 41 TRP HH2 1.0 1.8 5.9 2377 1987 A 41 TRP H A 109 ILE HD1% 1.0 1.8 5.0 2378 1988 A 101 MET HE% A 41 TRP HZ2 1.0 1.8 6.7 2379 1989 A 41 TRP HZ2 A 101 MET HG2 1.0 1.8 5.9 2380 1989 A 101 MET HG3 A 41 TRP HZ2 1.0 1.8 5.9 2381 1990 A 109 ILE HD1% A 41 TRP HZ2 1.0 1.8 6.5 2382 1991 A 109 ILE HG1y A 41 TRP HZ2 1.0 1.8 5.6 2383 1992 A 109 ILE HG1x A 41 TRP HZ2 1.0 1.8 5.3 2384 1993 A 71 CYS HBx A 41 TRP HZ2 1.0 1.8 5.0 2385 1994 A 109 ILE HD1% A 42 CYS HA 1.0 1.8 6.7 2386 1995 A 42 CYS HBy A 109 ILE HD1% 1.0 1.8 6.3 2387 1996 A 42 CYS H A 109 ILE HD1% 1.0 1.8 5.7 2388 1997 A 81 MET HE% A 43 GLY HAy 1.0 1.8 6.7 2389 1998 A 45 CYS HA A 110 PRO HG2 1.0 1.8 4.3 2390 1998 A 110 PRO HG3 A 45 CYS HA 1.0 1.8 4.3 2391 1999 A 45 CYS H A 110 PRO HG2 1.0 1.8 4.3 2392 1999 A 45 CYS H A 110 PRO HG3 1.0 1.8 4.3 2393 2000 A 46 ARG HA A 110 PRO HG2 1.0 1.8 6.1 2394 2000 A 46 ARG HA A 110 PRO HG3 1.0 1.8 6.1 2395 2001 A 46 ARG HDy A 81 MET HE% 1.0 1.8 5.0 2396 2002 A 81 MET HE% A 46 ARG HDx 1.0 1.8 5.1 2397 2003 A 81 MET HE% A 46 ARG HE 1.0 1.8 5.4 2398 2004 A 81 MET HGx A 46 ARG HE 1.0 1.8 4.4 2399 2005 A 49 LEU HBy A 87 LEU HD2% 1.0 1.8 6.0 2400 2005 A 49 LEU HBy A 87 LEU HD1% 1.0 1.8 6.0 2401 2006 A 51 ALA HB% A 130 SER H 1.0 1.8 6.3 2402 2007 A 52 LEU HA A 66 PHE HD% 1.0 1.8 6.5 2403 2008 A 66 PHE HD% A 52 LEU HDx% 1.0 1.8 7.4 2404 2008 A 52 LEU HDy% A 66 PHE HD% 1.0 1.8 7.4 2405 2009 A 55 LEU HBx A 66 PHE HZ 1.0 1.8 4.7 2406 2010 A 55 LEU HBy A 66 PHE HZ 1.0 1.8 4.7 2407 2011 A 55 LEU HDy% A 129 PRO HA 1.0 1.8 5.6 2408 2011 A 129 PRO HA A 55 LEU HDx% 1.0 1.8 5.6 2409 2012 A 55 LEU HDy% A 129 PRO HBx 1.0 1.8 6.7 2410 2012 A 129 PRO HBx A 55 LEU HDx% 1.0 1.8 6.7 2411 2013 A 55 LEU HDy% A 129 PRO HGy 1.0 1.8 6.7 2412 2013 A 129 PRO HGy A 55 LEU HDx% 1.0 1.8 6.7 2413 2014 A 55 LEU HDy% A 134 THR HB 1.0 1.8 6.7 2414 2014 A 134 THR HB A 55 LEU HDx% 1.0 1.8 6.7 2415 2015 A 55 LEU HDy% A 134 THR HG2% 1.0 1.8 6.6 2416 2015 A 134 THR HG2% A 55 LEU HDx% 1.0 1.8 6.6 2417 2016 A 55 LEU HDy% A 135 ALA H 1.0 1.8 6.6 2418 2016 A 135 ALA H A 55 LEU HDx% 1.0 1.8 6.6 2419 2017 A 55 LEU HDy% A 135 ALA HB% 1.0 1.8 7.4 2420 2017 A 135 ALA HB% A 55 LEU HDx% 1.0 1.8 7.4 2421 2018 A 55 LEU HDy% A 134 THR HG2% 1.0 1.8 7.4 2422 2018 A 134 THR HG2% A 55 LEU HDx% 1.0 1.8 7.4 2423 2019 A 55 LEU HDy% A 135 ALA HB% 1.0 1.8 7.0 2424 2019 A 135 ALA HB% A 55 LEU HDx% 1.0 1.8 7.0 2425 2020 A 55 LEU HDy% A 138 PHE HD% 1.0 1.8 6.8 2426 2020 A 138 PHE HD% A 55 LEU HDx% 1.0 1.8 6.8 2427 2021 A 135 ALA HA A 55 LEU HDx% 1.0 1.8 6.9 2428 2021 A 55 LEU HDy% A 135 ALA HA 1.0 1.8 6.9 2429 2022 A 138 PHE HZ A 55 LEU HDx% 1.0 1.8 7.0 2430 2022 A 55 LEU HDy% A 138 PHE HZ 1.0 1.8 7.0 2431 2023 A 66 PHE HZ A 55 LEU HDx% 1.0 1.8 6.0 2432 2023 A 55 LEU HDy% A 66 PHE HZ 1.0 1.8 6.0 2433 2024 A 56 GLU HA A 66 PHE HD% 1.0 1.8 6.7 2434 2025 A 56 GLU HA A 66 PHE HE% 1.0 1.8 6.7 2435 2026 A 56 GLU HA A 66 PHE HZ 1.0 1.8 5.3 2436 2027 A 58 LYS HBx A 138 PHE HD% 1.0 1.8 6.6 2437 2028 A 59 TYR HBy A 66 PHE HZ 1.0 1.8 5.6 2438 2029 A 59 TYR HBx A 66 PHE HZ 1.0 1.8 4.6 2439 2030 A 59 TYR HD% A 138 PHE HBy 1.0 1.8 5.0 2440 2031 A 59 TYR HD% A 138 PHE HD% 1.0 1.8 7.4 2441 2032 A 59 TYR HE% A 135 ALA HA 1.0 1.8 5.4 2442 2033 A 59 TYR HE% A 135 ALA HB% 1.0 1.8 6.3 2443 2034 A 59 TYR HE% A 138 PHE H 1.0 1.8 6.3 2444 2035 A 59 TYR HE% A 138 PHE HBx 1.0 1.8 5.7 2445 2036 A 59 TYR HE% A 138 PHE HD% 1.0 1.8 6.6 2446 2037 A 59 TYR HE% A 139 ASN H 1.0 1.8 6.7 2447 2038 A 59 TYR HE% A 139 ASN HA 1.0 1.8 5.5 2448 2039 A 59 TYR HE% A 139 ASN HBy 1.0 1.8 5.4 2449 2040 A 59 TYR HE% A 142 LEU HDy% 1.0 1.8 7.4 2450 2040 A 59 TYR HE% A 142 LEU HDx% 1.0 1.8 7.4 2451 2041 A 59 TYR HE% A 144 LEU HDx% 1.0 1.8 6.9 2452 2041 A 59 TYR HE% A 144 LEU HDy% 1.0 1.8 6.9 2453 2042 A 62 LYS HA A 142 LEU HDx% 1.0 1.8 6.7 2454 2042 A 62 LYS HA A 142 LEU HDy% 1.0 1.8 6.7 2455 2043 A 62 LYS HA A 142 LEU HDy% 1.0 1.8 6.7 2456 2043 A 62 LYS HA A 142 LEU HDx% 1.0 1.8 6.7 2457 2044 A 62 LYS HBx A 142 LEU HDx% 1.0 1.8 6.7 2458 2044 A 62 LYS HBx A 142 LEU HDy% 1.0 1.8 6.7 2459 2045 A 62 LYS HBx A 142 LEU HDy% 1.0 1.8 6.7 2460 2045 A 62 LYS HBx A 142 LEU HDx% 1.0 1.8 6.7 2461 2046 A 62 LYS H A 142 LEU HDy% 1.0 1.8 6.6 2462 2046 A 62 LYS H A 142 LEU HDx% 1.0 1.8 6.6 2463 2047 A 63 ASP HBy A 142 LEU HDx% 1.0 1.8 6.5 2464 2047 A 63 ASP HBy A 142 LEU HDy% 1.0 1.8 6.5 2465 2048 A 63 ASP H A 142 LEU HDx% 1.0 1.8 5.3 2466 2048 A 63 ASP H A 142 LEU HDy% 1.0 1.8 5.3 2467 2049 A 64 ILE HD1% A 114 LEU HDy% 1.0 1.8 7.4 2468 2049 A 64 ILE HD1% A 114 LEU HDx% 1.0 1.8 7.4 2469 2050 A 64 ILE HD1% A 138 PHE HA 1.0 1.8 6.7 2470 2051 A 64 ILE HD1% A 138 PHE HD% 1.0 1.8 7.4 2471 2052 A 64 ILE HD1% A 138 PHE HZ 1.0 1.8 6.7 2472 2053 A 64 ILE HD1% A 139 ASN H 1.0 1.8 6.7 2473 2054 A 64 ILE H A 142 LEU HDx% 1.0 1.8 5.7 2474 2054 A 64 ILE H A 142 LEU HDy% 1.0 1.8 5.7 2475 2055 A 66 PHE HA A 114 LEU HDx% 1.0 1.8 6.7 2476 2055 A 66 PHE HA A 114 LEU HDy% 1.0 1.8 6.7 2477 2056 A 66 PHE HD% A 89 GLY HAx 1.0 1.8 6.2 2478 2057 A 66 PHE HD% A 89 GLY HAy 1.0 1.8 6.2 2479 2058 A 66 PHE HE% A 138 PHE HZ 1.0 1.8 6.5 2480 2059 A 66 PHE H A 90 ILE HD1% 1.0 1.8 6.3 2481 2060 A 66 PHE HZ A 114 LEU HDx% 1.0 1.8 6.7 2482 2060 A 66 PHE HZ A 114 LEU HDy% 1.0 1.8 6.7 2483 2061 A 67 VAL HA A 90 ILE HB 1.0 1.8 3.4 2484 2062 A 67 VAL HA A 90 ILE HD1% 1.0 1.8 6.7 2485 2063 A 67 VAL HA A 90 ILE HG1y 1.0 1.8 5.5 2486 2064 A 67 VAL HA A 90 ILE HG2% 1.0 1.8 6.0 2487 2065 A 67 VAL HGx% A 90 ILE H 1.0 1.8 6.7 2488 2066 A 67 VAL HGx% A 90 ILE HB 1.0 1.8 6.5 2489 2067 A 67 VAL HGx% A 90 ILE HG2% 1.0 1.8 7.3 2490 2068 A 67 VAL HGx% A 91 GLN H 1.0 1.8 6.7 2491 2069 A 67 VAL HGx% A 92 LEU H 1.0 1.8 6.7 2492 2070 A 78 TRP HZ2 A 68 SER HB2 1.0 1.8 5.5 2493 2070 A 68 SER HB3 A 78 TRP HZ2 1.0 1.8 5.5 2494 2071 A 91 GLN HA A 68 SER HB2 1.0 1.8 3.8 2495 2071 A 68 SER HB3 A 91 GLN HA 1.0 1.8 3.8 2496 2072 A 91 GLN HE21 A 68 SER HB2 1.0 1.8 5.2 2497 2072 A 68 SER HB3 A 91 GLN HE21 1.0 1.8 5.2 2498 2073 A 91 GLN HE22 A 68 SER HB2 1.0 1.8 4.8 2499 2073 A 68 SER HB3 A 91 GLN HE22 1.0 1.8 4.8 2500 2074 A 92 LEU H A 68 SER HB2 1.0 1.8 5.2 2501 2074 A 68 SER HB3 A 92 LEU H 1.0 1.8 5.2 2502 2075 A 68 SER H A 90 ILE H 1.0 1.8 5.2 2503 2076 A 68 SER H A 90 ILE HB 1.0 1.8 4.4 2504 2077 A 68 SER H A 90 ILE HG2% 1.0 1.8 6.7 2505 2078 A 68 SER H A 92 LEU H 1.0 1.8 4.8 2506 2079 A 69 LEU HA A 92 LEU H 1.0 1.8 5.0 2507 2080 A 69 LEU HBy A 93 HIS HA 1.0 1.8 5.9 2508 2081 A 69 LEU HBx A 94 MET HE% 1.0 1.8 6.7 2509 2082 A 92 LEU HBy A 69 LEU HDx% 1.0 1.8 5.6 2510 2082 A 69 LEU HDy% A 92 LEU HBy 1.0 1.8 5.6 2511 2083 A 92 LEU HBx A 69 LEU HDx% 1.0 1.8 6.1 2512 2083 A 69 LEU HDy% A 92 LEU HBx 1.0 1.8 6.1 2513 2084 A 69 LEU HDy% A 92 LEU HDy% 1.0 1.8 6.3 2514 2084 A 69 LEU HDx% A 92 LEU HDx% 1.0 1.8 6.3 2515 2084 A 69 LEU HDy% A 92 LEU HDx% 1.0 1.8 6.3 2516 2084 A 92 LEU HDy% A 69 LEU HDx% 1.0 1.8 6.3 2517 2085 A 93 HIS H A 69 LEU HDx% 1.0 1.8 6.3 2518 2085 A 69 LEU HDy% A 93 HIS H 1.0 1.8 6.3 2519 2086 A 94 MET HGx A 69 LEU HDx% 1.0 1.8 6.7 2520 2086 A 69 LEU HDy% A 94 MET HGx 1.0 1.8 6.7 2521 2087 A 69 LEU HDy% A 100 PHE HE% 1.0 1.8 7.4 2522 2087 A 100 PHE HE% A 69 LEU HDx% 1.0 1.8 7.4 2523 2088 A 69 LEU HDy% A 100 PHE HZ 1.0 1.8 6.7 2524 2088 A 100 PHE HZ A 69 LEU HDx% 1.0 1.8 6.7 2525 2089 A 109 ILE HG2% A 70 SER HA 1.0 1.8 6.7 2526 2090 A 93 HIS HA A 70 SER HA 1.0 1.8 5.6 2527 2091 A 93 HIS HD2 A 70 SER HA 1.0 1.8 4.9 2528 2092 A 94 MET HE% A 70 SER HA 1.0 1.8 6.7 2529 2093 A 70 SER HBy A 78 TRP HD1 1.0 1.8 4.4 2530 2094 A 70 SER HBy A 78 TRP HZ2 1.0 1.8 4.7 2531 2095 A 70 SER HBy A 93 HIS HA 1.0 1.8 4.4 2532 2096 A 70 SER HBy A 93 HIS HD2 1.0 1.8 4.3 2533 2097 A 70 SER HBx A 78 TRP HD1 1.0 1.8 4.0 2534 2098 A 70 SER HBx A 78 TRP HE1 1.0 1.8 6.0 2535 2099 A 70 SER HBx A 78 TRP HZ2 1.0 1.8 4.7 2536 2100 A 70 SER HBx A 93 HIS HA 1.0 1.8 5.0 2537 2101 A 70 SER HBx A 93 HIS HBy 1.0 1.8 5.6 2538 2102 A 70 SER HBx A 93 HIS HD2 1.0 1.8 3.2 2539 2103 A 70 SER H A 93 HIS HA 1.0 1.8 4.1 2540 2104 A 101 MET HE% A 71 CYS HA 1.0 1.8 6.7 2541 2105 A 94 MET HBy A 71 CYS HA 1.0 1.8 5.4 2542 2106 A 94 MET HE% A 71 CYS HA 1.0 1.8 5.0 2543 2107 A 71 CYS HBy A 101 MET HE% 1.0 1.8 5.7 2544 2108 A 71 CYS HBy A 109 ILE HD1% 1.0 1.8 6.7 2545 2109 A 71 CYS HBy A 94 MET HE% 1.0 1.8 5.4 2546 2110 A 71 CYS HBx A 94 MET HE% 1.0 1.8 4.9 2547 2111 A 71 CYS H A 109 ILE HD1% 1.0 1.8 6.1 2548 2112 A 71 CYS H A 94 MET HBx 1.0 1.8 4.1 2549 2113 A 71 CYS H A 94 MET HE% 1.0 1.8 6.7 2550 2114 A 78 TRP HBx A 72 ASP HA 1.0 1.8 6.5 2551 2115 A 93 HIS HD2 A 72 ASP HA 1.0 1.8 5.8 2552 2116 A 72 ASP HBy A 78 TRP H 1.0 1.8 5.8 2553 2117 A 72 ASP HBy A 78 TRP HBy 1.0 1.8 5.3 2554 2118 A 72 ASP HBy A 93 HIS HD2 1.0 1.8 4.3 2555 2119 A 78 TRP HA A 72 ASP HBx 1.0 1.8 5.6 2556 2120 A 78 TRP HBy A 72 ASP HBx 1.0 1.8 5.6 2557 2121 A 93 HIS HD2 A 72 ASP HBx 1.0 1.8 4.8 2558 2122 A 72 ASP H A 78 TRP HBx 1.0 1.8 6.2 2559 2123 A 72 ASP H A 78 TRP HD1 1.0 1.8 4.8 2560 2124 A 72 ASP H A 93 HIS HA 1.0 1.8 5.0 2561 2125 A 72 ASP H A 93 HIS HD2 1.0 1.8 4.3 2562 2126 A 72 ASP H A 94 MET HBx 1.0 1.8 4.8 2563 2127 A 93 HIS HD2 A 73 LYS HA 1.0 1.8 5.9 2564 2128 A 73 LYS HA A 95 GLY HAx 1.0 1.8 4.3 2565 2129 A 73 LYS HA A 95 GLY HAy 1.0 1.8 5.4 2566 2130 A 96 THR H A 73 LYS HA 1.0 1.8 5.0 2567 2131 A 96 THR HG2% A 73 LYS HA 1.0 1.8 5.0 2568 2132 A 96 THR HG2% A 73 LYS HB2 1.0 1.8 5.1 2569 2132 A 96 THR HG2% A 73 LYS HB3 1.0 1.8 5.1 2570 2133 A 96 THR HG2% A 73 LYS HG2 1.0 1.8 4.8 2571 2133 A 96 THR HG2% A 73 LYS HG3 1.0 1.8 4.8 2572 2134 A 75 LYS HA A 93 HIS HE1 1.0 1.8 5.5 2573 2135 A 75 LYS HBy A 93 HIS HE1 1.0 1.8 4.0 2574 2136 A 93 HIS HE1 A 75 LYS HD2 1.0 1.8 4.0 2575 2136 A 75 LYS HD3 A 93 HIS HE1 1.0 1.8 4.0 2576 2137 A 75 LYS HEx A 93 HIS HE1 1.0 1.8 5.5 2577 2138 A 75 LYS HEy A 93 HIS HE1 1.0 1.8 5.5 2578 2139 A 75 LYS HGy A 93 HIS HE1 1.0 1.8 5.2 2579 2140 A 75 LYS HGx A 93 HIS HE1 1.0 1.8 4.4 2580 2141 A 78 TRP HD1 A 93 HIS HA 1.0 1.8 4.8 2581 2142 A 78 TRP HD1 A 93 HIS HBy 1.0 1.8 6.0 2582 2143 A 78 TRP HD1 A 93 HIS HD2 1.0 1.8 4.8 2583 2144 A 87 LEU HD2% A 78 TRP HH2 1.0 1.8 6.1 2584 2144 A 78 TRP HH2 A 87 LEU HD1% 1.0 1.8 6.1 2585 2145 A 87 LEU HD2% A 78 TRP HH2 1.0 1.8 5.5 2586 2145 A 78 TRP HH2 A 87 LEU HD1% 1.0 1.8 5.5 2587 2146 A 87 LEU HD2% A 78 TRP HZ2 1.0 1.8 6.6 2588 2146 A 78 TRP HZ2 A 87 LEU HD1% 1.0 1.8 6.6 2589 2147 A 87 LEU HD2% A 78 TRP HZ2 1.0 1.8 6.7 2590 2147 A 78 TRP HZ2 A 87 LEU HD1% 1.0 1.8 6.7 2591 2148 A 91 GLN HBy A 78 TRP HZ2 1.0 1.8 6.1 2592 2149 A 93 HIS HD2 A 78 TRP HZ2 1.0 1.8 6.2 2593 2150 A 81 MET HA A 87 LEU HD2% 1.0 1.8 6.7 2594 2150 A 81 MET HA A 87 LEU HD1% 1.0 1.8 6.7 2595 2151 A 81 MET HBx A 87 LEU HD2% 1.0 1.8 6.7 2596 2151 A 81 MET HBx A 87 LEU HD1% 1.0 1.8 6.7 2597 2152 A 81 MET HE% A 87 LEU HD2% 1.0 1.8 6.6 2598 2152 A 81 MET HE% A 87 LEU HD1% 1.0 1.8 6.6 2599 2153 A 81 MET HGy A 87 LEU HD2% 1.0 1.8 6.6 2600 2153 A 81 MET HGy A 87 LEU HD1% 1.0 1.8 6.6 2601 2154 A 81 MET HGx A 87 LEU HD2% 1.0 1.8 6.7 2602 2154 A 81 MET HGx A 87 LEU HD1% 1.0 1.8 6.7 2603 2155 A 82 VAL HGx% A 91 GLN HBy 1.0 1.8 6.7 2604 2156 A 82 VAL HGx% A 91 GLN HG2 1.0 1.8 6.3 2605 2157 A 82 VAL HGy% A 91 GLN HBy 1.0 1.8 6.7 2606 2158 A 82 VAL HGy% A 91 GLN HBx 1.0 1.8 6.4 2607 2159 A 82 VAL HGy% A 91 GLN HE21 1.0 1.8 6.7 2608 2160 A 82 VAL HGy% A 91 GLN HE22 1.0 1.8 6.2 2609 2161 A 82 VAL HGy% A 91 GLN HG2 1.0 1.8 6.0 2610 2161 A 82 VAL HGy% A 91 GLN HG3 1.0 1.8 6.0 2611 2162 A 94 MET HE% A 100 PHE HBy 1.0 1.8 6.6 2612 2163 A 94 MET HE% A 100 PHE HBx 1.0 1.8 6.7 2613 2164 A 94 MET HE% A 101 MET HE% 1.0 1.8 7.3 2614 2165 A 94 MET HE% A 101 MET HG2 1.0 1.8 5.4 2615 2165 A 94 MET HE% A 101 MET HG3 1.0 1.8 5.4 2616 2166 A 113 ILE HD1% A 100 PHE HZ 1.0 1.8 6.3 2617 2167 A 115 LEU HDy% A 100 PHE HZ 1.0 1.8 6.2 2618 2167 A 100 PHE HZ A 115 LEU HDx% 1.0 1.8 6.2 2619 2168 A 101 MET HE% A 107 ASN HA 1.0 1.8 6.7 2620 2169 A 101 MET HE% A 108 GLY H 1.0 1.8 6.7 2621 2170 A 101 MET HE% A 109 ILE HA 1.0 1.8 6.6 2622 2171 A 101 MET HE% A 109 ILE HG2% 1.0 1.8 6.4 2623 2172 A 104 TYR HBy A 124 ALA HB% 1.0 1.8 6.7 2624 2173 A 104 TYR HD% A 113 ILE HD1% 1.0 1.8 7.4 2625 2174 A 104 TYR HD% A 121 ILE HG1y 1.0 1.8 6.1 2626 2175 A 104 TYR HD% A 121 ILE HG1x 1.0 1.8 5.9 2627 2176 A 104 TYR HD% A 124 ALA HB% 1.0 1.8 7.2 2628 2177 A 104 TYR HE% A 113 ILE HB 1.0 1.8 6.2 2629 2178 A 104 TYR HE% A 113 ILE HD1% 1.0 1.8 7.0 2630 2179 A 104 TYR HE% A 113 ILE HG2% 1.0 1.8 4.1 2631 2180 A 104 TYR HE% A 121 ILE HG1y 1.0 1.8 4.9 2632 2181 A 104 TYR HE% A 121 ILE HG1x 1.0 1.8 5.0 2633 2182 A 104 TYR HE% A 124 ALA HA 1.0 1.8 6.7 2634 2183 A 104 TYR HE% A 124 ALA HB% 1.0 1.8 7.2 2635 2184 A 111 ARG HDx A 125 ASN HA 1.0 1.8 4.1 2636 2185 A 111 ARG HDx A 126 MET H 1.0 1.8 5.0 2637 2186 A 111 ARG HDy A 125 ASN HA 1.0 1.8 4.3 2638 2187 A 111 ARG HDy A 126 MET H 1.0 1.8 4.9 2639 2188 A 111 ARG HE A 125 ASN HA 1.0 1.8 4.7 2640 2189 A 126 MET H A 111 ARG HE 1.0 1.8 5.2 2641 2190 A 112 PHE HA A 126 MET HB2 1.0 1.8 5.5 2642 2190 A 126 MET HB3 A 112 PHE HA 1.0 1.8 5.5 2643 2191 A 127 THR H A 112 PHE HA 1.0 1.8 5.5 2644 2192 A 128 ARG H A 112 PHE HA 1.0 1.8 5.6 2645 2193 A 112 PHE HBy A 126 MET H 1.0 1.8 4.4 2646 2194 A 112 PHE HBy A 126 MET HB2 1.0 1.8 5.5 2647 2194 A 112 PHE HBy A 126 MET HB3 1.0 1.8 5.5 2648 2195 A 112 PHE HBx A 126 MET HB2 1.0 1.8 5.3 2649 2195 A 112 PHE HBx A 126 MET HB3 1.0 1.8 5.3 2650 2196 A 129 PRO HDy A 112 PHE HE% 1.0 1.8 6.7 2651 2197 A 112 PHE H A 125 ASN HA 1.0 1.8 5.4 2652 2198 A 112 PHE H A 126 MET H 1.0 1.8 5.5 2653 2199 A 112 PHE H A 126 MET HB2 1.0 1.8 5.4 2654 2199 A 112 PHE H A 126 MET HB3 1.0 1.8 5.4 2655 2200 A 113 ILE HA A 126 MET H 1.0 1.8 3.7 2656 2201 A 113 ILE HA A 126 MET HB2 1.0 1.8 5.6 2657 2201 A 113 ILE HA A 126 MET HB3 1.0 1.8 5.6 2658 2202 A 113 ILE HD1% A 121 ILE HB 1.0 1.8 6.7 2659 2203 A 113 ILE HD1% A 121 ILE HG2% 1.0 1.8 5.4 2660 2204 A 113 ILE HD1% A 123 SER HBx 1.0 1.8 6.7 2661 2205 A 113 ILE HD1% A 124 ALA HA 1.0 1.8 6.7 2662 2206 A 113 ILE HG1y A 124 ALA HA 1.0 1.8 4.3 2663 2207 A 113 ILE HG1y A 124 ALA HB% 1.0 1.8 6.1 2664 2208 A 113 ILE HG1x A 124 ALA HA 1.0 1.8 4.7 2665 2209 A 113 ILE HG2% A 124 ALA HA 1.0 1.8 5.1 2666 2210 A 113 ILE HG2% A 124 ALA HB% 1.0 1.8 6.0 2667 2211 A 113 ILE HG2% A 125 ASN HA 1.0 1.8 6.7 2668 2212 A 113 ILE HG2% A 126 MET H 1.0 1.8 6.7 2669 2213 A 113 ILE H A 126 MET HB2 1.0 1.8 5.2 2670 2213 A 113 ILE H A 126 MET HB3 1.0 1.8 5.2 2671 2214 A 114 LEU HBy A 123 SER H 1.0 1.8 5.0 2672 2215 A 114 LEU HBy A 126 MET HGx 1.0 1.8 6.0 2673 2216 A 114 LEU HBx A 123 SER H 1.0 1.8 4.7 2674 2217 A 114 LEU HBx A 123 SER HBy 1.0 1.8 5.3 2675 2218 A 126 MET HE% A 114 LEU HDx% 1.0 1.8 7.4 2676 2218 A 114 LEU HDy% A 126 MET HE% 1.0 1.8 7.4 2677 2219 A 126 MET HGx A 114 LEU HDx% 1.0 1.8 6.7 2678 2219 A 114 LEU HDy% A 126 MET HGx 1.0 1.8 6.7 2679 2220 A 138 PHE HD% A 114 LEU HDx% 1.0 1.8 7.4 2680 2220 A 114 LEU HDy% A 138 PHE HD% 1.0 1.8 7.4 2681 2221 A 138 PHE HZ A 114 LEU HDx% 1.0 1.8 6.7 2682 2221 A 114 LEU HDy% A 138 PHE HZ 1.0 1.8 6.7 2683 2222 A 114 LEU HDy% A 126 MET HE% 1.0 1.8 7.4 2684 2222 A 126 MET HE% A 114 LEU HDx% 1.0 1.8 7.4 2685 2223 A 114 LEU HDy% A 126 MET HGx 1.0 1.8 6.7 2686 2223 A 126 MET HGx A 114 LEU HDx% 1.0 1.8 6.7 2687 2224 A 114 LEU H A 123 SER HBy 1.0 1.8 4.8 2688 2225 A 114 LEU H A 126 MET H 1.0 1.8 4.9 2689 2226 A 115 LEU HA A 121 ILE HA 1.0 1.8 4.4 2690 2227 A 115 LEU HA A 122 ILE H 1.0 1.8 4.0 2691 2228 A 115 LEU HA A 122 ILE HB 1.0 1.8 4.7 2692 2229 A 115 LEU HA A 122 ILE HD1% 1.0 1.8 6.7 2693 2230 A 115 LEU HA A 122 ILE HG1y 1.0 1.8 5.2 2694 2231 A 115 LEU HA A 123 SER H 1.0 1.8 5.3 2695 2232 A 115 LEU HBy A 121 ILE H 1.0 1.8 5.0 2696 2233 A 115 LEU HDy% A 121 ILE H 1.0 1.8 5.3 2697 2233 A 121 ILE H A 115 LEU HDx% 1.0 1.8 5.3 2698 2234 A 115 LEU HDy% A 121 ILE HA 1.0 1.8 5.6 2699 2234 A 121 ILE HA A 115 LEU HDx% 1.0 1.8 5.6 2700 2235 A 115 LEU HDy% A 121 ILE HG1y 1.0 1.8 5.3 2701 2235 A 121 ILE HG1y A 115 LEU HDx% 1.0 1.8 5.3 2702 2236 A 115 LEU H A 122 ILE H 1.0 1.8 5.2 2703 2237 A 115 LEU H A 122 ILE HB 1.0 1.8 4.3 2704 2238 A 122 ILE HD1% A 116 ASP HA 1.0 1.8 5.7 2705 2239 A 122 ILE HG1x A 116 ASP HA 1.0 1.8 5.9 2706 2240 A 122 ILE HG1y A 116 ASP HA 1.0 1.8 5.6 2707 2241 A 116 ASP HBx A 122 ILE HD1% 1.0 1.8 5.7 2708 2242 A 116 ASP HBx A 122 ILE HG1x 1.0 1.8 5.6 2709 2243 A 116 ASP HBx A 122 ILE HG1y 1.0 1.8 5.0 2710 2244 A 116 ASP HBy A 122 ILE HD1% 1.0 1.8 5.4 2711 2245 A 116 ASP HBy A 122 ILE HG1x 1.0 1.8 5.9 2712 2246 A 116 ASP HBy A 122 ILE HG1y 1.0 1.8 5.3 2713 2247 A 116 ASP H A 122 ILE H 1.0 1.8 4.6 2714 2248 A 116 ASP H A 122 ILE HB 1.0 1.8 4.4 2715 2249 A 116 ASP H A 122 ILE HD1% 1.0 1.8 6.1 2716 2250 A 116 ASP H A 122 ILE HG1x 1.0 1.8 4.8 2717 2251 A 116 ASP H A 122 ILE HG1y 1.0 1.8 4.1 2718 2252 A 126 MET HE% A 138 PHE H 1.0 1.8 6.3 2719 2253 A 126 MET HE% A 138 PHE HZ 1.0 1.8 6.7 2720 2254 A 133 LYS H A 127 THR HB 1.0 1.8 5.4 2721 2255 A 133 LYS HBy A 127 THR HB 1.0 1.8 5.5 2722 2256 A 133 LYS HBx A 127 THR HB 1.0 1.8 5.8 2723 2257 A 134 THR H A 127 THR HB 1.0 1.8 4.9 2724 2258 A 127 THR HG2% A 133 LYS H 1.0 1.8 6.7 2725 2259 A 139 ASN HBy A 145 GLU HA 1.0 1.8 5.2 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 75 LYS HGy A 80 ASN H 1.0 1.8 5.9 2 1 A 40 THR HG2% A 80 ASN H 1.0 1.8 5.9 3 2 A 38 TRP HE1 A 92 LEU HA 1.0 1.8 6.0 4 2 A 38 TRP HE1 A 68 SER HA 1.0 1.8 6.0 5 3 A 136 GLU H A 133 LYS HGx 1.0 1.8 5.3 6 3 A 136 GLU H A 133 LYS HBy 1.0 1.8 5.3 7 4 A 39 ALA HB% A 42 CYS HA 1.0 1.8 6.0 8 4 A 41 TRP HA A 39 ALA HB% 1.0 1.8 6.0 9 5 A 88 LYS HA A 89 GLY HAx 1.0 1.8 5.2 10 5 A 87 LEU HA A 88 LYS HA 1.0 1.8 5.2 11 6 A 28 LEU HBx A 28 LEU HDx% 1.0 1.8 3.8 12 6 A 28 LEU HDy% A 28 LEU HBx 1.0 1.8 3.8 13 6 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 3.8 14 6 A 28 LEU HDy% A 28 LEU HG 1.0 1.8 3.8 15 7 A 40 THR HG2% A 81 MET HGy 1.0 1.8 5.8 16 7 A 40 THR HG2% A 72 ASP HBy 1.0 1.8 5.8 17 8 A 13 PHE HD% A 13 PHE HE% 1.0 1.8 3.4 18 8 A 13 PHE HD% A 13 PHE H 1.0 1.8 3.4 19 9 A 101 MET HA A 102 ASP H 1.0 1.8 4.0 20 9 A 99 THR HA A 102 ASP H 1.0 1.8 4.0 21 10 A 28 LEU HBx A 28 LEU HDx% 1.0 1.8 3.8 22 10 A 28 LEU HDy% A 28 LEU HG 1.0 1.8 3.8 23 10 A 28 LEU HDy% A 28 LEU HBx 1.0 1.8 3.8 24 10 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 3.8 25 11 A 42 CYS H A 42 CYS HA 1.0 1.8 3.7 26 11 A 41 TRP HA A 42 CYS H 1.0 1.8 3.7 27 12 A 55 LEU HBy A 55 LEU HDx% 1.0 1.8 3.8 28 12 A 55 LEU HDy% A 55 LEU HG 1.0 1.8 3.8 29 12 A 55 LEU HDy% A 55 LEU HBy 1.0 1.8 3.8 30 12 A 55 LEU HG A 55 LEU HDx% 1.0 1.8 3.8 31 13 A 120 LYS H A 119 GLY H 1.0 1.8 2.6 32 13 A 118 ASP H A 119 GLY H 1.0 1.8 2.6 33 14 A 104 TYR H A 105 LEU H 1.0 1.8 2.9 34 14 A 103 ALA H A 104 TYR H 1.0 1.8 2.9 35 15 A 119 GLY H A 25 LEU HDy% 1.0 1.8 6.0 36 15 A 33 ILE HD1% A 119 GLY H 1.0 1.8 6.0 37 15 A 119 GLY H A 25 LEU HDx% 1.0 1.8 6.0 38 16 A 37 VAL HA A 109 ILE HG2% 1.0 1.8 6.0 39 16 A 35 ILE HG2% A 37 VAL HA 1.0 1.8 6.0 40 17 A 57 GLU H A 59 TYR H 1.0 1.8 4.9 41 17 A 55 LEU H A 57 GLU H 1.0 1.8 4.9 42 18 A 34 TYR HA A 35 ILE HG1y 1.0 1.8 4.8 43 18 A 34 TYR HA A 35 ILE HB 1.0 1.8 4.8 44 19 A 74 ASN HD21 A 77 ALA HB% 1.0 1.8 5.3 45 19 A 40 THR HG2% A 74 ASN HD21 1.0 1.8 5.3 46 20 A 121 ILE HG1x A 121 ILE HG2% 1.0 1.8 3.8 47 20 A 121 ILE HD1% A 121 ILE HG1x 1.0 1.8 3.8 48 21 A 104 TYR HD% A 103 ALA HA 1.0 1.8 6.0 49 21 A 101 MET HA A 104 TYR HD% 1.0 1.8 6.0 50 22 A 127 THR HG2% A 127 THR HB 1.0 1.8 3.1 51 22 A 127 THR HA A 127 THR HG2% 1.0 1.8 3.1 52 23 A 79 GLU HA A 79 GLU HGx 1.0 1.8 4.0 53 23 A 79 GLU HA A 79 GLU HBy 1.0 1.8 4.0 54 24 A 67 VAL H A 68 SER H 1.0 1.8 4.8 55 24 A 66 PHE H A 67 VAL H 1.0 1.8 4.8 56 25 A 114 LEU HDy% A 114 LEU HBx 1.0 1.8 6.0 57 25 A 114 LEU HBx A 122 ILE HG2% 1.0 1.8 6.0 58 25 A 114 LEU HBx A 114 LEU HDx% 1.0 1.8 6.0 59 26 A 37 VAL HGx% A 101 MET HE% 1.0 1.8 5.0 60 26 A 37 VAL HGx% A 37 VAL HB 1.0 1.8 5.0 61 27 A 56 GLU HGx A 66 PHE HD% 1.0 1.8 4.4 62 27 A 52 LEU HG A 66 PHE HD% 1.0 1.8 4.4 63 28 A 101 MET HE% A 109 ILE HD1% 1.0 1.8 6.0 64 28 A 101 MET HE% A 39 ALA HB% 1.0 1.8 6.0 65 29 A 104 TYR HE% A 103 ALA HA 1.0 2.8 6.7 66 29 A 101 MET HA A 104 TYR HE% 1.0 2.8 6.7 67 30 A 34 TYR HA A 113 ILE HG2% 1.0 1.8 6.0 68 30 A 33 ILE HG2% A 34 TYR HA 1.0 1.8 6.0 69 31 A 33 ILE HD1% A 117 ARG HA 1.0 1.8 6.0 70 31 A 25 LEU HA A 33 ILE HD1% 1.0 1.8 6.0 71 32 A 49 LEU HA A 52 LEU HBx 1.0 1.8 3.8 72 32 A 49 LEU HA A 49 LEU HBx 1.0 1.8 3.8 73 33 A 23 VAL HGy% A 24 SER HA 1.0 1.8 6.0 74 33 A 22 THR HG2% A 24 SER HA 1.0 1.8 6.0 75 34 A 77 ALA HB% A 80 ASN HBx 1.0 1.8 5.5 76 34 A 77 ALA HB% A 78 TRP HBx 1.0 1.8 5.5 77 35 A 133 LYS H A 133 LYS HGx 1.0 1.8 3.3 78 35 A 133 LYS H A 133 LYS HBy 1.0 1.8 3.3 79 36 A 46 ARG HGy A 49 LEU HDx% 1.0 1.8 5.2 80 36 A 46 ARG HBx A 49 LEU HDx% 1.0 1.8 5.2 81 36 A 46 ARG HGy A 49 LEU HDy% 1.0 1.8 5.2 82 36 A 49 LEU HDy% A 46 ARG HBx 1.0 1.8 5.2 83 37 A 130 SER H A 130 SER HBx 1.0 1.8 3.4 84 37 A 130 SER H A 130 SER HA 1.0 1.8 3.4 85 38 A 105 LEU HA A 106 ILE H 1.0 1.8 3.5 86 38 A 101 MET HA A 106 ILE H 1.0 1.8 3.5 87 39 A 93 HIS HBx A 38 TRP HZ2 1.0 1.8 4.8 88 39 A 91 GLN HBx A 38 TRP HZ2 1.0 1.8 4.8 89 40 A 33 ILE HA A 34 TYR HBy 1.0 1.8 5.9 90 40 A 32 TYR HBy A 33 ILE HA 1.0 1.8 5.9 91 41 A 34 TYR HD% A 114 LEU HDx% 1.0 1.8 5.2 92 41 A 34 TYR HD% A 114 LEU HDy% 1.0 1.8 5.2 93 41 A 32 TYR HD% A 114 LEU HDy% 1.0 1.8 5.2 94 41 A 32 TYR HD% A 114 LEU HDx% 1.0 1.8 5.2 95 42 A 32 TYR HA A 32 TYR H 1.0 1.8 3.4 96 42 A 32 TYR H A 31 LYS HA 1.0 1.8 3.4 97 43 A 11 ALA H A 11 ALA HA 1.0 1.8 3.2 98 43 A 11 ALA H A 10 ALA HA 1.0 1.8 3.2 99 44 A 121 ILE HD1% A 121 ILE HG1y 1.0 1.8 3.2 100 44 A 121 ILE HD1% A 121 ILE HB 1.0 1.8 3.2 101 45 A 55 LEU HBy A 66 PHE HD% 1.0 1.8 5.3 102 45 A 52 LEU HBy A 66 PHE HD% 1.0 1.8 5.3 103 46 A 13 PHE HD% A 100 PHE HE% 1.0 1.8 5.3 104 46 A 13 PHE HD% A 15 TYR HE% 1.0 1.8 5.3 105 47 A 121 ILE HG1y A 121 ILE HG2% 1.0 1.8 3.5 106 47 A 121 ILE HG2% A 121 ILE HB 1.0 1.8 3.5 107 48 A 105 LEU HBx A 106 ILE H 1.0 1.8 4.7 108 48 A 101 MET HBy A 106 ILE H 1.0 1.8 4.7 109 49 A 109 ILE HD1% A 41 TRP HZ2 1.0 1.8 4.2 110 49 A 39 ALA HB% A 41 TRP HZ2 1.0 1.8 4.2 111 50 A 13 PHE HD% A 15 TYR HD% 1.0 1.8 5.0 112 50 A 13 PHE HD% A 13 PHE HZ 1.0 1.8 5.0 113 51 A 75 LYS HA A 78 TRP HA 1.0 1.8 5.6 114 51 A 75 LYS HA A 73 LYS HA 1.0 1.8 5.6 115 52 A 118 ASP H A 119 GLY HAx 1.0 1.8 5.0 116 52 A 32 TYR HA A 118 ASP H 1.0 1.8 5.0 117 53 A 35 ILE HD1% A 35 ILE HG1y 1.0 1.8 3.7 118 53 A 35 ILE HD1% A 35 ILE HB 1.0 1.8 3.7 119 54 A 35 ILE HA A 35 ILE HG1y 1.0 1.8 4.0 120 54 A 35 ILE HA A 35 ILE HB 1.0 1.8 4.0 121 55 A 28 LEU HA A 28 LEU HG 1.0 1.8 3.5 122 55 A 28 LEU HA A 28 LEU HBx 1.0 1.8 3.5 123 56 A 121 ILE HG1y A 122 ILE H 1.0 1.8 4.7 124 56 A 122 ILE H A 121 ILE HB 1.0 1.8 4.7 125 57 A 40 THR HG2% A 81 MET HE% 1.0 1.8 5.5 126 57 A 40 THR HG2% A 72 ASP HBx 1.0 1.8 5.5 127 58 A 52 LEU HDy% A 66 PHE HD% 1.0 1.8 4.8 128 58 A 64 ILE HB A 66 PHE HD% 1.0 1.8 4.8 129 58 A 66 PHE HD% A 52 LEU HDx% 1.0 1.8 4.8 130 59 A 69 LEU HDy% A 69 LEU HBy 1.0 1.8 4.0 131 59 A 69 LEU HG A 69 LEU HDx% 1.0 1.8 4.0 132 59 A 69 LEU HBy A 69 LEU HDx% 1.0 1.8 4.0 133 59 A 69 LEU HDy% A 69 LEU HG 1.0 1.8 4.0 134 60 A 12 SER HBx A 13 PHE HD% 1.0 1.8 6.0 135 60 A 13 PHE HD% A 25 LEU HA 1.0 1.8 6.0 136 61 A 144 LEU H A 143 GLY H 1.0 1.8 2.6 137 61 A 142 LEU H A 143 GLY H 1.0 1.8 2.6 138 62 A 55 LEU HDy% A 57 GLU H 1.0 1.8 6.0 139 62 A 57 GLU H A 58 LYS HGy 1.0 1.8 6.0 140 62 A 57 GLU H A 55 LEU HDx% 1.0 1.8 6.0 141 63 A 53 LYS H A 51 ALA HA 1.0 1.8 4.8 142 63 A 49 LEU HA A 53 LYS H 1.0 1.8 4.8 143 64 A 79 GLU HA A 82 VAL HGx% 1.0 1.8 4.7 144 64 A 18 ILE HD1% A 79 GLU HA 1.0 1.8 4.7 145 65 A 11 ALA HB% A 9 SER HA 1.0 1.8 5.6 146 65 A 10 ALA HB% A 9 SER HA 1.0 1.8 5.6 147 66 A 67 VAL HGx% A 92 LEU HDy% 1.0 1.8 4.2 148 66 A 67 VAL HGx% A 92 LEU HDx% 1.0 1.8 4.2 149 66 A 67 VAL HGx% A 67 VAL HGy% 1.0 1.8 4.2 150 67 A 115 LEU HBx A 122 ILE HB 1.0 1.8 5.6 151 67 A 35 ILE HG1y A 115 LEU HBx 1.0 1.8 5.6 152 68 A 32 TYR HBy A 114 LEU HDx% 1.0 1.8 5.4 153 68 A 34 TYR HBy A 114 LEU HDx% 1.0 1.8 5.4 154 68 A 34 TYR HBy A 114 LEU HDy% 1.0 1.8 5.4 155 68 A 32 TYR HBy A 114 LEU HDy% 1.0 1.8 5.4 156 69 A 32 TYR HA A 117 ARG HA 1.0 1.8 4.6 157 69 A 117 ARG HA A 31 LYS HA 1.0 1.8 4.6 158 70 A 13 PHE H A 25 LEU HDy% 1.0 1.8 6.0 159 70 A 13 PHE HE% A 25 LEU HDx% 1.0 1.8 6.0 160 70 A 13 PHE HE% A 25 LEU HDy% 1.0 1.8 6.0 161 70 A 13 PHE H A 25 LEU HDx% 1.0 1.8 6.0 162 71 A 82 VAL H A 83 THR H 1.0 1.8 2.9 163 71 A 81 MET H A 82 VAL H 1.0 1.8 2.9 164 72 A 121 ILE HG1y A 123 SER H 1.0 1.8 5.8 165 72 A 123 SER H A 121 ILE HB 1.0 1.8 5.8 166 73 A 120 LYS H A 25 LEU HDy% 1.0 1.8 6.0 167 73 A 115 LEU HDy% A 120 LYS H 1.0 1.8 6.0 168 73 A 120 LYS H A 115 LEU HDx% 1.0 1.8 6.0 169 73 A 120 LYS H A 25 LEU HDx% 1.0 1.8 6.0 170 74 A 17 ASP H A 22 THR HB 1.0 1.8 5.8 171 74 A 16 PRO HDx A 17 ASP H 1.0 1.8 5.8 172 75 A 10 ALA HB% A 9 SER HBy 1.0 1.8 6.0 173 75 A 11 ALA HB% A 9 SER HBx 1.0 1.8 6.0 174 75 A 10 ALA HB% A 9 SER HBx 1.0 1.8 6.0 175 75 A 11 ALA HB% A 9 SER HBy 1.0 1.8 6.0 176 76 A 26 ALA HB% A 29 LYS HE2 1.0 1.8 6.0 177 76 A 26 ALA HB% A 29 LYS HE3 1.0 1.8 6.0 178 76 A 26 ALA HB% A 27 ASP HBx 1.0 1.8 6.0 179 77 A 58 LYS HBx A 55 LEU HDx% 1.0 1.8 4.9 180 77 A 58 LYS HGy A 58 LYS HBx 1.0 1.8 4.9 181 77 A 55 LEU HDy% A 58 LYS HBx 1.0 1.8 4.9 182 78 A 4 ARG H A 2 SER HB3 1.0 1.8 5.7 183 78 A 4 ARG H A 6 GLY HA3 1.0 1.8 5.7 184 78 A 4 ARG H A 6 GLY HA2 1.0 1.8 5.7 185 79 A 49 LEU H A 47 GLY HA2 1.0 1.8 3.8 186 79 A 49 LEU H A 47 GLY HA3 1.0 1.8 3.8 187 79 A 46 ARG HA A 49 LEU H 1.0 1.8 3.8 188 80 A 58 LYS HBy A 55 LEU HDx% 1.0 1.8 4.7 189 80 A 58 LYS HGy A 58 LYS HBy 1.0 1.8 4.7 190 80 A 55 LEU HDy% A 58 LYS HBy 1.0 1.8 4.7 191 81 A 37 VAL HGy% A 101 MET HG2 1.0 1.8 6.0 192 81 A 106 ILE HG2% A 101 MET HG2 1.0 1.8 6.0 193 81 A 101 MET HG3 A 106 ILE HG2% 1.0 1.8 6.0 194 81 A 37 VAL HGy% A 101 MET HG3 1.0 1.8 6.0 195 82 A 113 ILE H A 35 ILE HB 1.0 1.8 4.0 196 82 A 36 ASP H A 35 ILE HB 1.0 1.8 4.0 197 83 A 109 ILE HG1x A 39 ALA HB% 1.0 1.8 5.6 198 83 A 42 CYS HBx A 39 ALA HB% 1.0 1.8 5.6 199 83 A 40 THR HG2% A 39 ALA HB% 1.0 1.8 5.6 200 84 A 27 ASP H A 28 LEU HG 1.0 1.8 4.6 201 84 A 27 ASP H A 28 LEU HBx 1.0 1.8 4.6 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type 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 54 GLU N A 50 PRO O 1.0 2.2 3.2 2 2 A 54 GLU H A 50 PRO O 1.0 1.2 2.2 3 3 A 55 LEU N A 51 ALA O 1.0 2.2 3.2 4 4 A 55 LEU H A 51 ALA O 1.0 1.2 2.2 5 5 A 56 GLU N A 52 LEU O 1.0 2.2 3.2 6 6 A 56 GLU H A 52 LEU O 1.0 1.2 2.2 7 7 A 57 GLU N A 53 LYS O 1.0 2.2 3.2 8 8 A 57 GLU H A 53 LYS O 1.0 1.2 2.2 9 9 A 58 LYS N A 54 GLU O 1.0 2.2 3.2 10 10 A 58 LYS H A 54 GLU O 1.0 1.2 2.2 11 11 A 59 TYR N A 55 LEU O 1.0 2.2 3.2 12 12 A 59 TYR H A 55 LEU O 1.0 1.2 2.2 13 13 A 60 ALA N A 56 GLU O 1.0 2.2 3.2 14 14 A 60 ALA H A 56 GLU O 1.0 1.2 2.2 15 15 A 79 GLU N A 75 LYS O 1.0 2.2 3.2 16 16 A 79 GLU H A 75 LYS O 1.0 1.2 2.2 17 17 A 80 ASN N A 76 LYS O 1.0 2.2 3.2 18 18 A 80 ASN H A 76 LYS O 1.0 1.2 2.2 19 19 A 81 MET N A 77 ALA O 1.0 2.2 3.2 20 20 A 81 MET H A 77 ALA O 1.0 1.2 2.2 21 21 A 82 VAL N A 78 TRP O 1.0 2.2 3.2 22 22 A 82 VAL H A 78 TRP O 1.0 1.2 2.2 23 23 A 83 THR N A 79 GLU O 1.0 2.2 3.2 24 24 A 83 THR H A 79 GLU O 1.0 1.2 2.2 25 25 A 136 GLU N A 132 PRO O 1.0 2.2 3.2 26 26 A 136 GLU H A 132 PRO O 1.0 1.2 2.2 27 27 A 137 LYS N A 133 LYS O 1.0 2.2 3.2 28 28 A 137 LYS H A 133 LYS O 1.0 1.2 2.2 29 29 A 138 PHE N A 134 THR O 1.0 2.2 3.2 30 30 A 138 PHE H A 134 THR O 1.0 1.2 2.2 31 31 A 139 ASN N A 135 ALA O 1.0 2.2 3.2 32 32 A 139 ASN H A 135 ALA O 1.0 1.2 2.2 33 33 A 140 GLU N A 136 GLU O 1.0 2.2 3.2 34 34 A 140 GLU H A 136 GLU O 1.0 1.2 2.2 35 35 A 141 LEU N A 137 LYS O 1.0 2.2 3.2 36 36 A 141 LEU H A 137 LYS O 1.0 1.2 2.2 37 37 A 142 LEU N A 138 PHE O 1.0 2.2 3.2 38 38 A 142 LEU H A 138 PHE O 1.0 1.2 2.2 39 39 A 21 LYS N A 17 ASP O 1.0 2.8 3.3 40 40 A 21 LYS H A 17 ASP O 1.0 1.8 2.3 41 41 A 23 VAL N A 15 TYR O 1.0 2.8 3.3 42 42 A 23 VAL H A 15 TYR O 1.0 1.8 2.3 43 43 A 34 TYR N A 65 HIS O 1.0 2.8 3.3 44 44 A 34 TYR H A 65 HIS O 1.0 1.8 2.3 45 45 A 65 HIS N A 32 TYR O 1.0 2.8 3.3 46 46 A 65 HIS H A 32 TYR O 1.0 1.8 2.3 47 47 A 36 ASP N A 67 VAL O 1.0 2.8 3.3 48 48 A 36 ASP H A 67 VAL O 1.0 1.8 2.3 49 49 A 67 VAL N A 34 TYR O 1.0 2.8 3.3 50 50 A 67 VAL H A 34 TYR O 1.0 1.8 2.3 51 51 A 38 TRP N A 69 LEU O 1.0 2.8 3.3 52 52 A 38 TRP H A 69 LEU O 1.0 1.8 2.3 53 53 A 69 LEU N A 36 ASP O 1.0 2.8 3.3 54 54 A 69 LEU H A 36 ASP O 1.0 1.8 2.3 55 55 A 33 ILE N A 115 LEU O 1.0 2.8 3.3 56 56 A 33 ILE H A 115 LEU O 1.0 1.8 2.3 57 57 A 115 LEU N A 33 ILE O 1.0 2.8 3.3 58 58 A 115 LEU H A 33 ILE O 1.0 1.8 2.3 59 59 A 35 ILE N A 113 ILE O 1.0 2.8 3.3 60 60 A 35 ILE H A 113 ILE O 1.0 1.8 2.3 61 61 A 113 ILE N A 35 ILE O 1.0 2.8 3.3 62 62 A 113 ILE H A 35 ILE O 1.0 1.8 2.3 63 63 A 37 VAL N A 111 ARG O 1.0 2.8 3.3 64 64 A 37 VAL H A 111 ARG O 1.0 1.8 2.3 65 65 A 122 ILE N A 114 LEU O 1.0 2.8 3.3 66 66 A 122 ILE H A 114 LEU O 1.0 1.8 2.3 67 67 A 116 ASP N A 120 LYS O 1.0 2.8 3.3 68 68 A 116 ASP H A 120 LYS O 1.0 1.8 2.3 69 69 A 120 LYS N A 116 ASP O 1.0 2.8 3.3 70 70 A 120 LYS H A 116 ASP O 1.0 1.8 2.3 71 71 A 68 SER N A 90 ILE O 1.0 2.8 3.3 72 72 A 68 SER H A 90 ILE O 1.0 1.8 2.3 73 73 A 92 LEU N A 68 SER O 1.0 2.8 3.3 74 74 A 92 LEU H A 68 SER O 1.0 1.8 2.3 75 75 A 94 MET N A 70 SER O 1.0 2.8 3.3 76 76 A 94 MET H A 70 SER O 1.0 1.8 2.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 12 SER C A 13 PHE N A 13 PHE CA A 13 PHE C 1.0 -187.0 -55.0 PHI 2 2 A 13 PHE N A 13 PHE CA A 13 PHE C A 14 SER N 1.0 109.0 185.0 PSI 3 3 A 13 PHE C A 14 SER N A 14 SER CA A 14 SER C 1.0 -142.0 -70.0 PHI 4 4 A 14 SER N A 14 SER CA A 14 SER C A 15 TYR N 1.0 108.0 168.0 PSI 5 5 A 14 SER C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -169.0 -93.0 PHI 6 6 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 PRO N 1.0 81.0 185.0 PSI 7 7 A 15 TYR C A 16 PRO N A 16 PRO CA A 16 PRO C 1.0 -88.0 -48.0 PHI 8 8 A 16 PRO N A 16 PRO CA A 16 PRO C A 17 ASP N 1.0 126.0 174.0 PSI 9 9 A 16 PRO C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -142.0 -54.0 PHI 10 10 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 ILE N 1.0 132.0 188.0 PSI 11 11 A 20 GLY C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -120.0 -44.0 PHI 12 12 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 THR N 1.0 107.0 151.0 PSI 13 13 A 21 LYS C A 22 THR N A 22 THR CA A 22 THR C 1.0 -159.0 -27.0 PHI 14 14 A 22 THR N A 22 THR CA A 22 THR C A 23 VAL N 1.0 100.0 144.0 PSI 15 15 A 22 THR C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -153.0 -73.0 PHI 16 16 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 SER N 1.0 93.0 161.0 PSI 17 17 A 23 VAL C A 24 SER N A 24 SER CA A 24 SER C 1.0 -122.0 -70.0 PHI 18 18 A 24 SER N A 24 SER CA A 24 SER C A 25 LEU N 1.0 146.0 186.0 PSI 19 19 A 32 TYR C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -177.0 -77.0 PHI 20 20 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 TYR N 1.0 116.0 156.0 PSI 21 21 A 33 ILE C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -154.0 -82.0 PHI 22 22 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 ILE N 1.0 107.0 147.0 PSI 23 23 A 34 TYR C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -132.0 -92.0 PHI 24 24 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 ASP N 1.0 110.0 154.0 PSI 25 25 A 35 ILE C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -146.0 -94.0 PHI 26 26 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 VAL N 1.0 90.0 158.0 PSI 27 27 A 36 ASP C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -135.0 -63.0 PHI 28 28 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 TRP N 1.0 113.0 153.0 PSI 29 29 A 37 VAL C A 38 TRP N A 38 TRP CA A 38 TRP C 1.0 -168.0 -88.0 PHI 30 30 A 38 TRP N A 38 TRP CA A 38 TRP C A 39 ALA N 1.0 137.0 185.0 PSI 31 31 A 38 TRP C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -144.0 -36.0 PHI 32 32 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 THR N 1.0 146.0 186.0 PSI 33 33 A 43 GLY C A 44 PRO N A 44 PRO CA A 44 PRO C 1.0 -79.0 -39.0 PHI 34 34 A 44 PRO N A 44 PRO CA A 44 PRO C A 45 CYS N 1.0 -52.0 -12.0 PSI 35 35 A 44 PRO C A 45 CYS N A 45 CYS CA A 45 CYS C 1.0 -84.0 -44.0 PHI 36 36 A 45 CYS N A 45 CYS CA A 45 CYS C A 46 ARG N 1.0 -57.0 -17.0 PSI 37 37 A 45 CYS C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -83.0 -43.0 PHI 38 38 A 46 ARG C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 -84.0 -44.0 PHI 39 39 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 GLU N 1.0 -57.0 7.0 PSI 40 40 A 47 GLY C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -142.0 -50.0 PHI 41 41 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 LEU N 1.0 -53.0 39.0 PSI 42 42 A 48 GLU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -69.0 -29.0 PHI 43 43 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 PRO N 1.0 -68.0 -28.0 PSI 44 44 A 49 LEU C A 50 PRO N A 50 PRO CA A 50 PRO C 1.0 -77.0 -37.0 PHI 45 45 A 50 PRO N A 50 PRO CA A 50 PRO C A 51 ALA N 1.0 -58.0 -18.0 PSI 46 46 A 50 PRO C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -89.0 -49.0 PHI 47 47 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 LEU N 1.0 -54.0 -14.0 PSI 48 48 A 51 ALA C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -84.0 -44.0 PHI 49 49 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LYS N 1.0 -61.0 -21.0 PSI 50 50 A 52 LEU C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -80.0 -40.0 PHI 51 51 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 GLU N 1.0 -64.0 -24.0 PSI 52 52 A 53 LYS C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -85.0 -45.0 PHI 53 53 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 LEU N 1.0 -61.0 -21.0 PSI 54 54 A 54 GLU C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -82.0 -42.0 PHI 55 55 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 GLU N 1.0 -65.0 -25.0 PSI 56 56 A 55 LEU C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -85.0 -45.0 PHI 57 57 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 GLU N 1.0 -59.0 -19.0 PSI 58 58 A 56 GLU C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -84.0 -44.0 PHI 59 59 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 LYS N 1.0 -60.0 -20.0 PSI 60 60 A 57 GLU C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -85.0 -45.0 PHI 61 61 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 TYR N 1.0 -58.0 -18.0 PSI 62 62 A 58 LYS C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -123.0 -75.0 PHI 63 63 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 ALA N 1.0 -18.0 30.0 PSI 64 64 A 59 TYR C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -122.0 -38.0 PHI 65 65 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 GLY N 1.0 112.0 160.0 PSI 66 66 A 63 ASP C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -156.0 -84.0 PHI 67 67 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 HIS N 1.0 112.0 168.0 PSI 68 68 A 64 ILE C A 65 HIS N A 65 HIS CA A 65 HIS C 1.0 -158.0 -102.0 PHI 69 69 A 65 HIS N A 65 HIS CA A 65 HIS C A 66 PHE N 1.0 109.0 153.0 PSI 70 70 A 65 HIS C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -121.0 -69.0 PHI 71 71 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 VAL N 1.0 104.0 144.0 PSI 72 72 A 66 PHE C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -133.0 -93.0 PHI 73 73 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 SER N 1.0 105.0 145.0 PSI 74 74 A 67 VAL C A 68 SER N A 68 SER CA A 68 SER C 1.0 -137.0 -89.0 PHI 75 75 A 68 SER N A 68 SER CA A 68 SER C A 69 LEU N 1.0 110.0 150.0 PSI 76 76 A 68 SER C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -142.0 -94.0 PHI 77 77 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 SER N 1.0 120.0 164.0 PSI 78 78 A 69 LEU C A 70 SER N A 70 SER CA A 70 SER C 1.0 -134.0 -78.0 PHI 79 79 A 70 SER N A 70 SER CA A 70 SER C A 71 CYS N 1.0 107.0 147.0 PSI 80 80 A 74 ASN C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -77.0 -37.0 PHI 81 81 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 LYS N 1.0 -64.0 -16.0 PSI 82 82 A 75 LYS C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -82.0 -42.0 PHI 83 83 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 ALA N 1.0 -58.0 -18.0 PSI 84 84 A 76 LYS C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -84.0 -44.0 PHI 85 85 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 TRP N 1.0 -63.0 -23.0 PSI 86 86 A 77 ALA C A 78 TRP N A 78 TRP CA A 78 TRP C 1.0 -86.0 -46.0 PHI 87 87 A 78 TRP N A 78 TRP CA A 78 TRP C A 79 GLU N 1.0 -62.0 -22.0 PSI 88 88 A 78 TRP C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -81.0 -41.0 PHI 89 89 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 ASN N 1.0 -63.0 -19.0 PSI 90 90 A 79 GLU C A 80 ASN N A 80 ASN CA A 80 ASN C 1.0 -86.0 -46.0 PHI 91 91 A 80 ASN N A 80 ASN CA A 80 ASN C A 81 MET N 1.0 -58.0 -18.0 PSI 92 92 A 80 ASN C A 81 MET N A 81 MET CA A 81 MET C 1.0 -82.0 -42.0 PHI 93 93 A 81 MET N A 81 MET CA A 81 MET C A 82 VAL N 1.0 -65.0 -25.0 PSI 94 94 A 81 MET C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -84.0 -44.0 PHI 95 95 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 THR N 1.0 -62.0 -22.0 PSI 96 96 A 82 VAL C A 83 THR N A 83 THR CA A 83 THR C 1.0 -82.0 -42.0 PHI 97 97 A 83 THR N A 83 THR CA A 83 THR C A 84 LYS N 1.0 -62.0 -22.0 PSI 98 98 A 83 THR C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -84.0 -44.0 PHI 99 99 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 ASP N 1.0 -59.0 -19.0 PSI 100 100 A 84 LYS C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -109.0 -65.0 PHI 101 101 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 GLN N 1.0 -30.0 34.0 PSI 102 102 A 89 GLY C A 90 ILE N A 90 ILE CA A 90 ILE C 1.0 -111.0 -55.0 PHI 103 103 A 90 ILE N A 90 ILE CA A 90 ILE C A 91 GLN N 1.0 114.0 154.0 PSI 104 104 A 90 ILE C A 91 GLN N A 91 GLN CA A 91 GLN C 1.0 -141.0 -57.0 PHI 105 105 A 91 GLN N A 91 GLN CA A 91 GLN C A 92 LEU N 1.0 93.0 169.0 PSI 106 106 A 91 GLN C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -167.0 -91.0 PHI 107 107 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 HIS N 1.0 122.0 174.0 PSI 108 108 A 92 LEU C A 93 HIS N A 93 HIS CA A 93 HIS C 1.0 -169.0 -33.0 PHI 109 109 A 93 HIS N A 93 HIS CA A 93 HIS C A 94 MET N 1.0 110.0 166.0 PSI 110 110 A 98 ARG C A 99 THR N A 99 THR CA A 99 THR C 1.0 -78.0 -38.0 PHI 111 111 A 99 THR N A 99 THR CA A 99 THR C A 100 PHE N 1.0 -56.0 -12.0 PSI 112 112 A 99 THR C A 100 PHE N A 100 PHE CA A 100 PHE C 1.0 -81.0 -41.0 PHI 113 113 A 100 PHE N A 100 PHE CA A 100 PHE C A 101 MET N 1.0 -65.0 -25.0 PSI 114 114 A 100 PHE C A 101 MET N A 101 MET CA A 101 MET C 1.0 -80.0 -40.0 PHI 115 115 A 101 MET N A 101 MET CA A 101 MET C A 102 ASP N 1.0 -61.0 -21.0 PSI 116 116 A 101 MET C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -83.0 -43.0 PHI 117 117 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 ALA N 1.0 -63.0 -23.0 PSI 118 118 A 102 ASP C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -87.0 -47.0 PHI 119 119 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 TYR N 1.0 -53.0 -13.0 PSI 120 120 A 103 ALA C A 104 TYR N A 104 TYR CA A 104 TYR C 1.0 -108.0 -68.0 PHI 121 121 A 104 TYR N A 104 TYR CA A 104 TYR C A 105 LEU N 1.0 -26.0 26.0 PSI 122 122 A 110 PRO C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -155.0 -71.0 PHI 123 123 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 PHE N 1.0 104.0 160.0 PSI 124 124 A 111 ARG C A 112 PHE N A 112 PHE CA A 112 PHE C 1.0 -145.0 -81.0 PHI 125 125 A 112 PHE N A 112 PHE CA A 112 PHE C A 113 ILE N 1.0 115.0 155.0 PSI 126 126 A 112 PHE C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -147.0 -107.0 PHI 127 127 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 LEU N 1.0 124.0 168.0 PSI 128 128 A 113 ILE C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -157.0 -113.0 PHI 129 129 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 LEU N 1.0 114.0 154.0 PSI 130 130 A 114 LEU C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -148.0 -80.0 PHI 131 131 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 ASP N 1.0 121.0 161.0 PSI 132 132 A 115 LEU C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -150.0 -42.0 PHI 133 133 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 ARG N 1.0 146.0 206.0 PSI 134 134 A 119 GLY C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -121.0 -53.0 PHI 135 135 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 ILE N 1.0 105.0 169.0 PSI 136 136 A 121 ILE C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -122.0 -38.0 PHI 137 137 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 SER N 1.0 -61.0 -17.0 PSI 138 138 A 122 ILE C A 123 SER N A 123 SER CA A 123 SER C 1.0 -179.0 -127.0 PHI 139 139 A 123 SER N A 123 SER CA A 123 SER C A 124 ALA N 1.0 115.0 155.0 PSI 140 140 A 131 ASP C A 132 PRO N A 132 PRO CA A 132 PRO C 1.0 -76.0 -36.0 PHI 141 141 A 132 PRO N A 132 PRO CA A 132 PRO C A 133 LYS N 1.0 -53.0 -13.0 PSI 142 142 A 132 PRO C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -88.0 -48.0 PHI 143 143 A 133 LYS N A 133 LYS CA A 133 LYS C A 134 THR N 1.0 -57.0 -17.0 PSI 144 144 A 133 LYS C A 134 THR N A 134 THR CA A 134 THR C 1.0 -89.0 -49.0 PHI 145 145 A 134 THR N A 134 THR CA A 134 THR C A 135 ALA N 1.0 -62.0 -22.0 PSI 146 146 A 134 THR C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -82.0 -42.0 PHI 147 147 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 GLU N 1.0 -62.0 -22.0 PSI 148 148 A 135 ALA C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -83.0 -43.0 PHI 149 149 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 LYS N 1.0 -64.0 -24.0 PSI 150 150 A 136 GLU C A 137 LYS N A 137 LYS CA A 137 LYS C 1.0 -84.0 -44.0 PHI 151 151 A 137 LYS N A 137 LYS CA A 137 LYS C A 138 PHE N 1.0 -66.0 -26.0 PSI 152 152 A 137 LYS C A 138 PHE N A 138 PHE CA A 138 PHE C 1.0 -83.0 -43.0 PHI 153 153 A 138 PHE N A 138 PHE CA A 138 PHE C A 139 ASN N 1.0 -61.0 -21.0 PSI 154 154 A 138 PHE C A 139 ASN N A 139 ASN CA A 139 ASN C 1.0 -85.0 -45.0 PHI 155 155 A 139 ASN N A 139 ASN CA A 139 ASN C A 140 GLU N 1.0 -59.0 -19.0 PSI 156 156 A 139 ASN C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -85.0 -45.0 PHI 157 157 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 LEU N 1.0 -60.0 -20.0 PSI 158 158 A 140 GLU C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -85.0 -45.0 PHI 159 159 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 LEU N 1.0 -60.0 -20.0 PSI 160 160 A 141 LEU C A 142 LEU N A 142 LEU CA A 142 LEU C 1.0 -150.0 -54.0 PHI 161 161 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 GLY N 1.0 -51.0 45.0 PSI 162 162 A 142 LEU C A 143 GLY N A 143 GLY CA A 143 GLY C 1.0 10.0 118.0 PHI 163 163 A 143 GLY N A 143 GLY CA A 143 GLY C A 144 LEU N 1.0 -2.0 62.0 PSI stop_ save_