data_nef_c19282_2mti save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 6 CYS SG 1 17 CYS SG 1 34 CYS SG 1 122 CYS SG 1 101 CYS SG 1 114 CYS SG stop_ 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 SER start . . 2 A 2 ALA middle . . 3 A 3 LYS middle . . 4 A 4 LEU middle . . 5 A 5 GLU middle . . 6 A 6 CYS middle -HG . 7 A 7 PRO middle . false 8 A 8 GLN middle . . 9 A 9 ASP middle . . 10 A 10 TRP middle . . 11 A 11 LEU middle . . 12 A 12 SER middle . . 13 A 13 HIS middle . . 14 A 14 ARG middle . . 15 A 15 ASP middle . . 16 A 16 LYS middle . . 17 A 17 CYS middle -HG . 18 A 18 PHE middle . . 19 A 19 HIS middle . . 20 A 20 VAL middle . . 21 A 21 SER middle . . 22 A 22 GLN middle . . 23 A 23 VAL middle . . 24 A 24 SER middle . . 25 A 25 ASN middle . . 26 A 26 THR middle . . 27 A 27 TRP middle . . 28 A 28 GLU middle . . 29 A 29 GLU middle . . 30 A 30 GLY middle . false 31 A 31 LEU middle . . 32 A 32 VAL middle . . 33 A 33 ASP middle . . 34 A 34 CYS middle -HG . 35 A 35 ASP middle . . 36 A 36 GLY middle . false 37 A 37 LYS middle . . 38 A 38 GLY middle . false 39 A 39 ALA middle . . 40 A 40 THR middle . . 41 A 41 LEU middle . . 42 A 42 MET middle . . 43 A 43 LEU middle . . 44 A 44 ILE middle . . 45 A 45 GLN middle . . 46 A 46 ASP middle . . 47 A 47 GLN middle . . 48 A 48 GLU middle . . 49 A 49 GLU middle . . 50 A 50 LEU middle . . 51 A 51 ARG middle . . 52 A 52 PHE middle . . 53 A 53 LEU middle . . 54 A 54 LEU middle . . 55 A 55 ASP middle . . 56 A 56 SER middle . . 57 A 57 ILE middle . . 58 A 58 LYS middle . . 59 A 59 GLU middle . . 60 A 60 LYS middle . . 61 A 61 TYR middle . . 62 A 62 ASN middle . . 63 A 63 SER middle . . 64 A 64 PHE middle . . 65 A 65 TRP middle . . 66 A 66 ILE middle . . 67 A 67 GLY middle . false 68 A 68 LEU middle . . 69 A 69 ARG middle . . 70 A 70 TYR middle . . 71 A 71 THR middle . . 72 A 72 LEU middle . . 73 A 73 PRO middle . true 74 A 74 ASP middle . . 75 A 75 MET middle . . 76 A 76 ASN middle . . 77 A 77 TRP middle . . 78 A 78 LYS middle . . 79 A 79 TRP middle . . 80 A 80 ILE middle . . 81 A 81 ASN middle . . 82 A 82 GLY middle . false 83 A 83 SER middle . . 84 A 84 THR middle . . 85 A 85 LEU middle . . 86 A 86 ASN middle . . 87 A 87 SER middle . . 88 A 88 ASP middle . . 89 A 89 VAL middle . . 90 A 90 LEU middle . . 91 A 91 LYS middle . . 92 A 92 ILE middle . . 93 A 93 THR middle . . 94 A 94 GLY middle . false 95 A 95 ASP middle . . 96 A 96 THR middle . . 97 A 97 GLU middle . . 98 A 98 ASN middle . . 99 A 99 ASP middle . . 100 A 100 SER middle . . 101 A 101 CYS middle -HG . 102 A 102 ALA middle . . 103 A 103 ALA middle . . 104 A 104 ILE middle . . 105 A 105 SER middle . . 106 A 106 GLY middle . false 107 A 107 ASP middle . . 108 A 108 LYS middle . . 109 A 109 VAL middle . . 110 A 110 THR middle . . 111 A 111 PHE middle . . 112 A 112 GLU middle . . 113 A 113 SER middle . . 114 A 114 CYS middle -HG . 115 A 115 ASN middle . . 116 A 116 SER middle . . 117 A 117 ASP middle . . 118 A 118 ASN middle . . 119 A 119 ARG middle . . 120 A 120 TRP middle . . 121 A 121 ILE middle . . 122 A 122 CYS middle -HG . 123 A 123 GLN middle . . 124 A 124 LYS middle . . 125 A 125 GLU middle . . 126 A 126 LEU middle . . 127 A 127 TYR middle . . 128 A 128 HIS middle . . 129 A 129 GLU middle . . 130 A 130 THR middle . . 131 A 131 LEU middle . . 132 A 132 SER middle . . 133 A 133 ASN middle . . 134 A 134 TYR middle . . 135 A 135 VAL middle . . 136 A 136 GLY middle . false 137 A 137 TYR middle . . 138 A 138 GLY middle . false 139 A 139 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 ALA HA H 1 4.384 0.002 A 2 ALA HB% H 1 1.395 0.001 A 2 ALA C C 13 177.184 0.000 A 2 ALA CA C 13 52.459 0.080 A 2 ALA CB C 13 19.488 0.063 A 3 LYS H H 1 8.272 0.002 A 3 LYS HA H 1 4.319 0.002 A 3 LYS HBx H 1 1.766 0.006 A 3 LYS HBy H 1 1.766 0.006 A 3 LYS HDx H 1 1.665 0.003 A 3 LYS HDy H 1 1.665 0.003 A 3 LYS HEx H 1 2.984 0.007 A 3 LYS HEy H 1 2.984 0.007 A 3 LYS HGx H 1 1.398 0.005 A 3 LYS HGy H 1 1.398 0.005 A 3 LYS C C 13 176.038 0.006 A 3 LYS CA C 13 56.188 0.058 A 3 LYS CB C 13 33.261 0.066 A 3 LYS CD C 13 29.044 0.062 A 3 LYS CE C 13 42.281 0.086 A 3 LYS CG C 13 24.729 0.063 A 3 LYS N N 15 120.996 0.028 A 4 LEU H H 1 8.247 0.006 A 4 LEU HA H 1 4.396 0.003 A 4 LEU HBy H 1 1.547 0.005 A 4 LEU HBx H 1 1.482 0.003 A 4 LEU HDx% H 1 0.816 0.005 A 4 LEU HDy% H 1 0.801 0.003 A 4 LEU HG H 1 1.557 0.006 A 4 LEU C C 13 175.745 0.001 A 4 LEU CA C 13 54.792 0.031 A 4 LEU CB C 13 42.683 0.023 A 4 LEU CDy C 13 25.089 0.102 A 4 LEU CDx C 13 23.725 0.038 A 4 LEU CG C 13 26.997 0.040 A 4 LEU N N 15 124.847 0.075 A 5 GLU H H 1 8.093 0.002 A 5 GLU HA H 1 4.519 0.006 A 5 GLU HBy H 1 2.058 0.004 A 5 GLU HBx H 1 1.824 0.005 A 5 GLU HGx H 1 2.197 0.003 A 5 GLU HGy H 1 2.197 0.003 A 5 GLU C C 13 176.076 0.001 A 5 GLU CA C 13 54.997 0.049 A 5 GLU CB C 13 32.353 0.105 A 5 GLU CG C 13 36.114 0.115 A 5 GLU N N 15 120.599 0.038 A 6 CYS H H 1 8.750 0.002 A 6 CYS HA H 1 4.736 0.004 A 6 CYS HBy H 1 2.893 0.002 A 6 CYS HBx H 1 2.790 0.000 A 6 CYS C C 13 172.237 0.000 A 6 CYS CA C 13 53.218 0.039 A 6 CYS CB C 13 37.445 0.007 A 6 CYS N N 15 120.079 0.052 A 7 PRO HA H 1 4.349 0.002 A 7 PRO HBy H 1 2.162 0.003 A 7 PRO HBx H 1 1.339 0.004 A 7 PRO HDy H 1 3.552 0.004 A 7 PRO HDx H 1 2.568 0.004 A 7 PRO HGy H 1 1.446 0.005 A 7 PRO HGx H 1 0.552 0.004 A 7 PRO C C 13 176.014 0.000 A 7 PRO CA C 13 62.472 0.043 A 7 PRO CB C 13 31.201 0.034 A 7 PRO CD C 13 49.713 0.061 A 7 PRO CG C 13 27.068 0.057 A 8 GLN H H 1 8.443 0.001 A 8 GLN HA H 1 4.108 0.004 A 8 GLN HBy H 1 2.165 0.002 A 8 GLN HBx H 1 2.044 0.003 A 8 GLN HE2y H 1 7.686 0.002 A 8 GLN HE2x H 1 6.886 0.002 A 8 GLN HGx H 1 2.485 0.003 A 8 GLN HGy H 1 2.485 0.003 A 8 GLN C C 13 176.701 0.003 A 8 GLN CA C 13 58.086 0.053 A 8 GLN CB C 13 28.843 0.043 A 8 GLN CG C 13 33.604 0.043 A 8 GLN N N 15 120.940 0.074 A 8 GLN NE2 N 15 112.771 0.053 A 9 ASP H H 1 9.023 0.002 A 9 ASP HA H 1 4.516 0.002 A 9 ASP HBy H 1 3.344 0.003 A 9 ASP HBx H 1 3.025 0.012 A 9 ASP C C 13 176.201 0.001 A 9 ASP CA C 13 56.613 0.050 A 9 ASP CB C 13 39.412 0.056 A 9 ASP N N 15 116.982 0.019 A 10 TRP H H 1 8.440 0.002 A 10 TRP HA H 1 5.063 0.005 A 10 TRP HBy H 1 3.292 0.007 A 10 TRP HBx H 1 3.234 0.004 A 10 TRP HD1 H 1 7.609 0.003 A 10 TRP HE1 H 1 10.315 0.002 A 10 TRP HE3 H 1 7.145 0.003 A 10 TRP HH2 H 1 6.655 0.005 A 10 TRP HZ2 H 1 7.240 0.005 A 10 TRP HZ3 H 1 6.674 0.006 A 10 TRP C C 13 175.997 0.000 A 10 TRP CA C 13 57.664 0.046 A 10 TRP CB C 13 29.075 0.043 A 10 TRP CD1 C 13 128.146 0.080 A 10 TRP CE3 C 13 120.831 0.042 A 10 TRP CH2 C 13 122.279 0.076 A 10 TRP CZ2 C 13 114.423 0.066 A 10 TRP CZ3 C 13 120.917 0.112 A 10 TRP N N 15 121.568 0.078 A 10 TRP NE1 N 15 131.880 0.044 A 11 LEU H H 1 9.613 0.003 A 11 LEU HA H 1 4.764 0.007 A 11 LEU HBx H 1 1.858 0.005 A 11 LEU HBy H 1 1.858 0.005 A 11 LEU HDx% H 1 0.972 0.002 A 11 LEU HDy% H 1 0.887 0.002 A 11 LEU HG H 1 1.866 0.002 A 11 LEU C C 13 176.837 0.003 A 11 LEU CA C 13 54.607 0.028 A 11 LEU CB C 13 44.386 0.031 A 11 LEU CDx C 13 23.526 0.056 A 11 LEU CDy C 13 25.000 0.046 A 11 LEU CG C 13 27.459 0.078 A 11 LEU N N 15 123.195 0.025 A 12 SER H H 1 8.733 0.002 A 12 SER HA H 1 5.389 0.002 A 12 SER HBx H 1 3.896 0.004 A 12 SER HBy H 1 3.896 0.004 A 12 SER C C 13 174.164 0.002 A 12 SER CA C 13 57.066 0.029 A 12 SER CB C 13 65.488 0.031 A 12 SER N N 15 116.705 0.033 A 13 HIS H H 1 8.303 0.003 A 13 HIS HA H 1 4.305 0.002 A 13 HIS HBy H 1 2.682 0.003 A 13 HIS HBx H 1 2.186 0.004 A 13 HIS HD2 H 1 6.764 0.002 A 13 HIS HE1 H 1 7.753 0.004 A 13 HIS C C 13 173.536 0.002 A 13 HIS CA C 13 57.277 0.037 A 13 HIS CB C 13 31.952 0.042 A 13 HIS CD2 C 13 121.802 0.067 A 13 HIS CE1 C 13 137.164 0.013 A 13 HIS N N 15 123.615 0.044 A 14 ARG H H 1 8.858 0.001 A 14 ARG HA H 1 3.522 0.003 A 14 ARG HBx H 1 1.749 0.006 A 14 ARG HBy H 1 1.749 0.006 A 14 ARG HDx H 1 3.039 0.001 A 14 ARG HDy H 1 3.039 0.001 A 14 ARG HGy H 1 1.239 0.002 A 14 ARG HGx H 1 0.666 0.001 A 14 ARG C C 13 175.434 0.000 A 14 ARG CA C 13 58.414 0.016 A 14 ARG CB C 13 27.782 0.079 A 14 ARG CD C 13 43.725 0.041 A 14 ARG CG C 13 26.686 0.067 A 14 ARG N N 15 125.609 0.045 A 15 ASP HA H 1 4.763 0.014 A 15 ASP HBy H 1 2.933 0.004 A 15 ASP HBx H 1 2.840 0.002 A 15 ASP C C 13 174.250 0.002 A 15 ASP CA C 13 54.485 0.038 A 15 ASP CB C 13 40.448 0.063 A 16 LYS H H 1 8.289 0.002 A 16 LYS HA H 1 5.016 0.004 A 16 LYS HBy H 1 1.753 0.003 A 16 LYS HBx H 1 1.297 0.005 A 16 LYS HDy H 1 1.855 0.003 A 16 LYS HDx H 1 1.578 0.005 A 16 LYS HEy H 1 2.981 0.001 A 16 LYS HEx H 1 2.896 0.002 A 16 LYS HGy H 1 1.562 0.005 A 16 LYS HGx H 1 1.238 0.006 A 16 LYS C C 13 175.472 0.002 A 16 LYS CA C 13 55.564 0.037 A 16 LYS CB C 13 38.305 0.039 A 16 LYS CD C 13 30.472 0.057 A 16 LYS CE C 13 42.444 0.000 A 16 LYS CG C 13 26.360 0.035 A 16 LYS N N 15 118.266 0.039 A 17 CYS H H 1 8.492 0.002 A 17 CYS HA H 1 5.934 0.003 A 17 CYS HBy H 1 3.186 0.005 A 17 CYS HBx H 1 2.593 0.004 A 17 CYS C C 13 174.859 0.001 A 17 CYS CA C 13 52.547 0.023 A 17 CYS CB C 13 43.197 0.053 A 17 CYS N N 15 118.232 0.045 A 18 PHE H H 1 10.029 0.005 A 18 PHE HA H 1 6.246 0.005 A 18 PHE HBy H 1 3.050 0.003 A 18 PHE HBx H 1 2.946 0.006 A 18 PHE HDx H 1 7.246 0.004 A 18 PHE HDy H 1 7.246 0.004 A 18 PHE HEx H 1 7.317 0.008 A 18 PHE HEy H 1 7.317 0.008 A 18 PHE HZ H 1 7.450 0.003 A 18 PHE C C 13 174.238 0.002 A 18 PHE CA C 13 56.427 0.078 A 18 PHE CB C 13 43.190 0.032 A 18 PHE CDx C 13 131.696 0.083 A 18 PHE CDy C 13 131.696 0.083 A 18 PHE CEx C 13 131.566 0.133 A 18 PHE CEy C 13 131.566 0.133 A 18 PHE CZ C 13 129.981 0.025 A 18 PHE N N 15 121.121 0.034 A 19 HIS H H 1 8.624 0.002 A 19 HIS HA H 1 4.363 0.004 A 19 HIS HBy H 1 1.252 0.005 A 19 HIS HBx H 1 0.152 0.005 A 19 HIS HE1 H 1 7.584 0.007 A 19 HIS C C 13 172.933 0.002 A 19 HIS CA C 13 55.082 0.071 A 19 HIS CB C 13 30.399 0.038 A 19 HIS CE1 C 13 138.439 0.012 A 19 HIS N N 15 122.393 0.058 A 20 VAL H H 1 7.880 0.001 A 20 VAL HA H 1 4.191 0.006 A 20 VAL HB H 1 1.700 0.002 A 20 VAL HGx% H 1 0.772 0.004 A 20 VAL HGy% H 1 0.598 0.003 A 20 VAL C C 13 174.971 0.001 A 20 VAL CA C 13 61.049 0.039 A 20 VAL CB C 13 32.109 0.045 A 20 VAL CGy C 13 22.183 0.022 A 20 VAL CGx C 13 20.101 0.053 A 20 VAL N N 15 128.351 0.044 A 21 SER H H 1 8.802 0.003 A 21 SER HA H 1 3.904 0.004 A 21 SER HBy H 1 3.086 0.003 A 21 SER HBx H 1 2.303 0.004 A 21 SER C C 13 173.842 0.009 A 21 SER CA C 13 59.417 0.050 A 21 SER CB C 13 62.993 0.029 A 21 SER N N 15 123.985 0.051 A 22 GLN H H 1 8.866 0.003 A 22 GLN HA H 1 4.273 0.004 A 22 GLN HBy H 1 2.263 0.003 A 22 GLN HBx H 1 1.874 0.003 A 22 GLN HE2y H 1 7.455 0.002 A 22 GLN HE2x H 1 6.863 0.001 A 22 GLN HGy H 1 2.413 0.005 A 22 GLN HGx H 1 2.357 0.003 A 22 GLN C C 13 175.650 0.001 A 22 GLN CA C 13 55.726 0.045 A 22 GLN CB C 13 30.042 0.103 A 22 GLN CG C 13 34.180 0.045 A 22 GLN N N 15 118.390 0.051 A 22 GLN NE2 N 15 112.503 0.111 A 23 VAL H H 1 6.897 0.002 A 23 VAL HA H 1 4.314 0.006 A 23 VAL HB H 1 2.203 0.003 A 23 VAL HGx% H 1 1.002 0.006 A 23 VAL HGy% H 1 0.940 0.002 A 23 VAL C C 13 172.691 0.003 A 23 VAL CA C 13 59.786 0.037 A 23 VAL CB C 13 34.368 0.041 A 23 VAL CGy C 13 21.611 0.076 A 23 VAL CGx C 13 19.350 0.039 A 23 VAL N N 15 113.258 0.037 A 24 SER H H 1 8.125 0.002 A 24 SER HA H 1 4.894 0.005 A 24 SER HBy H 1 3.443 0.003 A 24 SER HBx H 1 3.308 0.002 A 24 SER C C 13 173.846 0.004 A 24 SER CA C 13 56.040 0.094 A 24 SER CB C 13 65.361 0.040 A 24 SER N N 15 115.205 0.028 A 25 ASN H H 1 9.854 0.003 A 25 ASN HA H 1 5.088 0.003 A 25 ASN HBy H 1 3.220 0.006 A 25 ASN HBx H 1 3.084 0.004 A 25 ASN HD2y H 1 8.053 0.002 A 25 ASN HD2x H 1 7.279 0.002 A 25 ASN C C 13 175.285 0.001 A 25 ASN CA C 13 53.030 0.040 A 25 ASN CB C 13 41.535 0.052 A 25 ASN N N 15 122.669 0.044 A 25 ASN ND2 N 15 113.984 0.045 A 26 THR H H 1 9.718 0.003 A 26 THR HA H 1 5.520 0.002 A 26 THR HB H 1 5.119 0.003 A 26 THR HG2% H 1 1.533 0.001 A 26 THR C C 13 174.350 0.002 A 26 THR CA C 13 61.930 0.036 A 26 THR CB C 13 70.719 0.104 A 26 THR CG2 C 13 22.491 0.026 A 26 THR N N 15 113.569 0.032 A 27 TRP H H 1 7.836 0.003 A 27 TRP HA H 1 2.617 0.004 A 27 TRP HBy H 1 2.871 0.006 A 27 TRP HBx H 1 1.292 0.004 A 27 TRP HD1 H 1 7.038 0.004 A 27 TRP HE1 H 1 10.523 0.011 A 27 TRP HE3 H 1 7.047 0.000 A 27 TRP HH2 H 1 7.042 0.006 A 27 TRP HZ2 H 1 7.046 0.004 A 27 TRP HZ3 H 1 7.091 0.008 A 27 TRP C C 13 177.624 0.000 A 27 TRP CA C 13 62.651 0.040 A 27 TRP CB C 13 30.428 0.058 A 27 TRP CD1 C 13 126.781 0.087 A 27 TRP CE3 C 13 120.327 0.002 A 27 TRP CH2 C 13 122.060 0.053 A 27 TRP CZ2 C 13 112.901 0.039 A 27 TRP CZ3 C 13 120.277 0.170 A 27 TRP N N 15 121.857 0.103 A 27 TRP NE1 N 15 127.250 0.026 A 28 GLU H H 1 8.827 0.002 A 28 GLU HA H 1 3.708 0.005 A 28 GLU HBy H 1 2.095 0.003 A 28 GLU HBx H 1 2.035 0.004 A 28 GLU HGy H 1 2.493 0.004 A 28 GLU HGx H 1 2.450 0.005 A 28 GLU C C 13 178.928 0.001 A 28 GLU CA C 13 59.589 0.048 A 28 GLU CB C 13 29.480 0.094 A 28 GLU CG C 13 37.250 0.009 A 28 GLU N N 15 114.949 0.027 A 29 GLU H H 1 7.259 0.002 A 29 GLU HA H 1 3.926 0.002 A 29 GLU HBx H 1 1.829 0.006 A 29 GLU HBy H 1 1.829 0.006 A 29 GLU HGy H 1 2.321 0.003 A 29 GLU HGx H 1 2.113 0.003 A 29 GLU C C 13 179.587 0.004 A 29 GLU CA C 13 58.569 0.049 A 29 GLU CB C 13 28.133 0.127 A 29 GLU CG C 13 36.478 0.026 A 29 GLU N N 15 118.462 0.034 A 30 GLY H H 1 7.871 0.002 A 30 GLY HAy H 1 2.041 0.004 A 30 GLY HAx H 1 1.288 0.009 A 30 GLY C C 13 173.516 0.001 A 30 GLY CA C 13 45.742 0.047 A 30 GLY N N 15 112.186 0.051 A 31 LEU H H 1 7.610 0.003 A 31 LEU HA H 1 3.345 0.005 A 31 LEU HBy H 1 1.726 0.004 A 31 LEU HBx H 1 0.552 0.004 A 31 LEU HDx% H 1 0.812 0.003 A 31 LEU HDy% H 1 0.737 0.005 A 31 LEU HG H 1 1.387 0.004 A 31 LEU C C 13 179.828 0.004 A 31 LEU CA C 13 58.955 0.037 A 31 LEU CB C 13 41.475 0.038 A 31 LEU CDy C 13 25.639 0.012 A 31 LEU CDx C 13 25.332 0.059 A 31 LEU CG C 13 26.609 0.081 A 31 LEU N N 15 122.216 0.019 A 32 VAL H H 1 7.571 0.003 A 32 VAL HA H 1 3.651 0.004 A 32 VAL HB H 1 2.024 0.002 A 32 VAL HGx% H 1 1.033 0.004 A 32 VAL HGy% H 1 0.974 0.002 A 32 VAL C C 13 179.041 0.001 A 32 VAL CA C 13 65.867 0.039 A 32 VAL CB C 13 31.976 0.039 A 32 VAL CGy C 13 22.585 0.046 A 32 VAL CGx C 13 21.298 0.037 A 32 VAL N N 15 118.301 0.037 A 33 ASP H H 1 7.924 0.001 A 33 ASP HA H 1 4.377 0.004 A 33 ASP HBy H 1 2.865 0.004 A 33 ASP HBx H 1 2.664 0.003 A 33 ASP C C 13 179.766 0.001 A 33 ASP CA C 13 58.137 0.043 A 33 ASP CB C 13 43.435 0.041 A 33 ASP N N 15 123.085 0.054 A 34 CYS H H 1 8.486 0.002 A 34 CYS HA H 1 4.504 0.003 A 34 CYS HBy H 1 2.742 0.002 A 34 CYS HBx H 1 2.595 0.003 A 34 CYS C C 13 177.697 0.002 A 34 CYS CA C 13 56.070 0.045 A 34 CYS CB C 13 34.421 0.026 A 34 CYS N N 15 115.181 0.034 A 35 ASP H H 1 8.458 0.002 A 35 ASP HA H 1 4.754 0.002 A 35 ASP HBy H 1 2.814 0.004 A 35 ASP HBx H 1 2.772 0.002 A 35 ASP C C 13 180.457 0.004 A 35 ASP CA C 13 58.270 0.023 A 35 ASP CB C 13 42.143 0.036 A 35 ASP N N 15 123.300 0.043 A 36 GLY H H 1 8.281 0.003 A 36 GLY HAy H 1 4.152 0.011 A 36 GLY HAx H 1 4.098 0.005 A 36 GLY C C 13 175.345 0.000 A 36 GLY CA C 13 46.876 0.018 A 36 GLY N N 15 107.140 0.038 A 37 LYS H H 1 7.587 0.003 A 37 LYS HA H 1 4.546 0.006 A 37 LYS HBy H 1 2.372 0.005 A 37 LYS HBx H 1 2.014 0.004 A 37 LYS HDy H 1 1.692 0.007 A 37 LYS HDx H 1 1.477 0.006 A 37 LYS HEx H 1 2.821 0.003 A 37 LYS HEy H 1 2.821 0.003 A 37 LYS HGy H 1 1.759 0.006 A 37 LYS HGx H 1 1.592 0.005 A 37 LYS C C 13 176.415 0.002 A 37 LYS CA C 13 55.830 0.036 A 37 LYS CB C 13 33.754 0.071 A 37 LYS CD C 13 29.746 0.087 A 37 LYS CE C 13 42.308 0.075 A 37 LYS CG C 13 25.664 0.054 A 37 LYS N N 15 119.450 0.050 A 38 GLY H H 1 8.205 0.003 A 38 GLY HAy H 1 4.041 0.005 A 38 GLY HAx H 1 3.924 0.006 A 38 GLY C C 13 174.144 0.004 A 38 GLY CA C 13 46.791 0.018 A 38 GLY N N 15 109.781 0.032 A 39 ALA H H 1 8.107 0.003 A 39 ALA HA H 1 5.116 0.004 A 39 ALA HB% H 1 1.664 0.003 A 39 ALA C C 13 174.817 0.003 A 39 ALA CA C 13 50.174 0.075 A 39 ALA CB C 13 24.153 0.071 A 39 ALA N N 15 123.317 0.024 A 40 THR H H 1 8.566 0.003 A 40 THR HA H 1 5.080 0.004 A 40 THR HB H 1 4.344 0.003 A 40 THR HG2% H 1 1.295 0.004 A 40 THR C C 13 175.723 0.000 A 40 THR CA C 13 60.173 0.088 A 40 THR CB C 13 72.452 0.035 A 40 THR CG2 C 13 19.570 0.048 A 40 THR N N 15 108.747 0.035 A 41 LEU H H 1 7.791 0.003 A 41 LEU HA H 1 5.054 0.005 A 41 LEU HBy H 1 1.568 0.002 A 41 LEU HBx H 1 1.338 0.003 A 41 LEU HDx% H 1 0.720 0.003 A 41 LEU HDy% H 1 -0.053 0.006 A 41 LEU HG H 1 1.182 0.002 A 41 LEU C C 13 177.800 0.003 A 41 LEU CA C 13 56.676 0.041 A 41 LEU CB C 13 44.624 0.095 A 41 LEU CDx C 13 24.451 0.069 A 41 LEU CDy C 13 25.686 0.053 A 41 LEU CG C 13 27.899 0.064 A 41 LEU N N 15 123.750 0.040 A 42 MET H H 1 7.983 0.003 A 42 MET HA H 1 4.098 0.004 A 42 MET HBy H 1 2.081 0.005 A 42 MET HBx H 1 1.998 0.005 A 42 MET HE% H 1 1.816 0.006 A 42 MET HGy H 1 2.647 0.005 A 42 MET HGx H 1 2.480 0.004 A 42 MET C C 13 174.097 0.001 A 42 MET CA C 13 57.887 0.072 A 42 MET CB C 13 34.299 0.055 A 42 MET CE C 13 19.358 0.003 A 42 MET CG C 13 32.346 0.087 A 42 MET N N 15 116.452 0.080 A 43 LEU H H 1 8.078 0.002 A 43 LEU HA H 1 4.517 0.006 A 43 LEU HBy H 1 1.555 0.002 A 43 LEU HBx H 1 0.897 0.006 A 43 LEU HDx% H 1 0.957 0.004 A 43 LEU HDy% H 1 0.900 0.003 A 43 LEU HG H 1 1.771 0.006 A 43 LEU C C 13 174.928 0.000 A 43 LEU CA C 13 53.533 0.056 A 43 LEU CB C 13 42.828 0.055 A 43 LEU CDx C 13 25.869 0.049 A 43 LEU CDy C 13 25.869 0.049 A 43 LEU CG C 13 27.259 0.039 A 43 LEU N N 15 128.106 0.050 A 44 ILE H H 1 5.273 0.004 A 44 ILE HA H 1 4.202 0.003 A 44 ILE HB H 1 1.906 0.003 A 44 ILE HD1% H 1 1.006 0.003 A 44 ILE HG1y H 1 1.735 0.004 A 44 ILE HG1x H 1 0.980 0.004 A 44 ILE HG2% H 1 0.882 0.002 A 44 ILE C C 13 175.736 0.001 A 44 ILE CA C 13 61.051 0.027 A 44 ILE CB C 13 38.168 0.056 A 44 ILE CD1 C 13 14.691 0.055 A 44 ILE CG1 C 13 28.040 0.036 A 44 ILE CG2 C 13 18.786 0.020 A 44 ILE N N 15 118.686 0.099 A 45 GLN H H 1 9.722 0.004 A 45 GLN HA H 1 4.179 0.004 A 45 GLN HBy H 1 2.062 0.004 A 45 GLN HBx H 1 1.975 0.004 A 45 GLN HE2y H 1 7.646 0.005 A 45 GLN HE2x H 1 6.953 0.001 A 45 GLN HGy H 1 2.261 0.005 A 45 GLN HGx H 1 2.216 0.003 A 45 GLN C C 13 175.402 0.001 A 45 GLN CA C 13 57.103 0.036 A 45 GLN CB C 13 30.833 0.096 A 45 GLN CG C 13 34.344 0.051 A 45 GLN N N 15 127.754 0.062 A 45 GLN NE2 N 15 112.353 0.036 A 46 ASP H H 1 7.545 0.002 A 46 ASP HA H 1 4.644 0.004 A 46 ASP HBx H 1 3.051 0.006 A 46 ASP HBy H 1 3.051 0.006 A 46 ASP C C 13 175.286 0.003 A 46 ASP CA C 13 53.256 0.026 A 46 ASP CB C 13 42.752 0.015 A 46 ASP N N 15 114.490 0.027 A 47 GLN H H 1 8.954 0.003 A 47 GLN HA H 1 4.003 0.003 A 47 GLN HBx H 1 2.210 0.004 A 47 GLN HBy H 1 2.210 0.004 A 47 GLN HE2y H 1 7.601 0.002 A 47 GLN HE2x H 1 6.837 0.002 A 47 GLN HGx H 1 2.565 0.003 A 47 GLN HGy H 1 2.565 0.003 A 47 GLN C C 13 177.858 0.002 A 47 GLN CA C 13 58.995 0.065 A 47 GLN CB C 13 28.468 0.100 A 47 GLN CG C 13 34.321 0.040 A 47 GLN N N 15 118.745 0.033 A 47 GLN NE2 N 15 111.442 0.049 A 48 GLU H H 1 8.532 0.002 A 48 GLU HA H 1 4.082 0.004 A 48 GLU HBx H 1 2.165 0.003 A 48 GLU HBy H 1 2.165 0.003 A 48 GLU HGy H 1 2.463 0.003 A 48 GLU HGx H 1 2.396 0.005 A 48 GLU C C 13 179.073 0.002 A 48 GLU CA C 13 59.950 0.044 A 48 GLU CB C 13 28.747 0.095 A 48 GLU CG C 13 36.724 0.021 A 48 GLU N N 15 121.721 0.039 A 49 GLU H H 1 8.336 0.003 A 49 GLU HA H 1 3.776 0.005 A 49 GLU HBy H 1 2.290 0.004 A 49 GLU HBx H 1 2.180 0.005 A 49 GLU HGy H 1 2.401 0.002 A 49 GLU HGx H 1 2.279 0.004 A 49 GLU C C 13 177.707 0.002 A 49 GLU CA C 13 59.829 0.058 A 49 GLU CB C 13 30.627 0.096 A 49 GLU CG C 13 37.578 0.084 A 49 GLU N N 15 120.709 0.025 A 50 LEU H H 1 7.175 0.003 A 50 LEU HA H 1 3.937 0.008 A 50 LEU HBy H 1 2.066 0.003 A 50 LEU HBx H 1 1.433 0.005 A 50 LEU HDx% H 1 0.953 0.003 A 50 LEU HDy% H 1 0.856 0.003 A 50 LEU HG H 1 1.553 0.005 A 50 LEU C C 13 177.342 0.001 A 50 LEU CA C 13 58.275 0.037 A 50 LEU CB C 13 41.705 0.042 A 50 LEU CDy C 13 25.788 0.029 A 50 LEU CDx C 13 23.356 0.035 A 50 LEU CG C 13 27.122 0.027 A 50 LEU N N 15 118.070 0.025 A 51 ARG H H 1 8.135 0.002 A 51 ARG HA H 1 3.807 0.004 A 51 ARG HBx H 1 1.979 0.005 A 51 ARG HBy H 1 1.979 0.005 A 51 ARG HDy H 1 3.290 0.005 A 51 ARG HDx H 1 3.231 0.007 A 51 ARG HE H 1 7.450 0.005 A 51 ARG HGy H 1 1.775 0.004 A 51 ARG HGx H 1 1.730 0.004 A 51 ARG C C 13 177.876 0.002 A 51 ARG CA C 13 59.373 0.034 A 51 ARG CB C 13 29.928 0.057 A 51 ARG CD C 13 43.360 0.014 A 51 ARG CG C 13 26.787 0.066 A 51 ARG N N 15 117.898 0.033 A 51 ARG NE N 15 84.850 0.061 A 52 PHE H H 1 8.003 0.003 A 52 PHE HA H 1 4.128 0.004 A 52 PHE HBy H 1 2.858 0.003 A 52 PHE HBx H 1 2.685 0.006 A 52 PHE HDx H 1 6.929 0.003 A 52 PHE HDy H 1 6.929 0.003 A 52 PHE HEx H 1 7.221 0.003 A 52 PHE HEy H 1 7.221 0.003 A 52 PHE HZ H 1 7.327 0.006 A 52 PHE C C 13 178.379 0.004 A 52 PHE CA C 13 61.280 0.047 A 52 PHE CB C 13 38.514 0.066 A 52 PHE CDx C 13 131.429 0.087 A 52 PHE CDy C 13 131.429 0.087 A 52 PHE CEx C 13 131.258 0.167 A 52 PHE CEy C 13 131.258 0.167 A 52 PHE CZ C 13 130.350 0.179 A 52 PHE N N 15 118.865 0.056 A 53 LEU H H 1 7.824 0.002 A 53 LEU HA H 1 3.404 0.003 A 53 LEU HBy H 1 1.614 0.004 A 53 LEU HBx H 1 1.272 0.002 A 53 LEU HDx% H 1 0.443 0.009 A 53 LEU HDy% H 1 0.297 0.008 A 53 LEU HG H 1 1.437 0.004 A 53 LEU C C 13 178.870 0.002 A 53 LEU CA C 13 57.296 0.057 A 53 LEU CB C 13 41.331 0.024 A 53 LEU CDy C 13 24.225 0.067 A 53 LEU CDx C 13 22.982 0.073 A 53 LEU CG C 13 26.960 0.017 A 53 LEU N N 15 122.451 0.041 A 54 LEU H H 1 8.361 0.002 A 54 LEU HA H 1 3.787 0.003 A 54 LEU HBy H 1 1.795 0.004 A 54 LEU HBx H 1 1.382 0.003 A 54 LEU HDx% H 1 0.748 0.001 A 54 LEU HDy% H 1 0.725 0.002 A 54 LEU HG H 1 1.787 0.002 A 54 LEU C C 13 179.783 0.003 A 54 LEU CA C 13 57.933 0.074 A 54 LEU CB C 13 40.931 0.030 A 54 LEU CDy C 13 25.460 0.003 A 54 LEU CDx C 13 22.649 0.023 A 54 LEU CG C 13 26.379 0.033 A 54 LEU N N 15 117.828 0.033 A 55 ASP H H 1 7.933 0.001 A 55 ASP HA H 1 4.377 0.004 A 55 ASP HBy H 1 2.627 0.005 A 55 ASP HBx H 1 2.519 0.004 A 55 ASP C C 13 177.824 0.002 A 55 ASP CA C 13 56.232 0.037 A 55 ASP CB C 13 40.833 0.038 A 55 ASP N N 15 116.846 0.054 A 56 SER H H 1 7.441 0.004 A 56 SER HA H 1 4.122 0.003 A 56 SER HBx H 1 3.500 0.008 A 56 SER HBy H 1 3.500 0.008 A 56 SER C C 13 174.277 0.003 A 56 SER CA C 13 60.677 0.033 A 56 SER CB C 13 63.675 0.076 A 56 SER N N 15 114.399 0.029 A 57 ILE H H 1 7.378 0.003 A 57 ILE HA H 1 3.797 0.005 A 57 ILE HB H 1 1.580 0.003 A 57 ILE HD1% H 1 0.128 0.003 A 57 ILE HG1y H 1 1.282 0.005 A 57 ILE HG1x H 1 0.625 0.004 A 57 ILE HG2% H 1 0.534 0.007 A 57 ILE C C 13 175.873 0.002 A 57 ILE CA C 13 61.811 0.046 A 57 ILE CB C 13 38.566 0.037 A 57 ILE CD1 C 13 13.218 0.059 A 57 ILE CG1 C 13 27.031 0.036 A 57 ILE CG2 C 13 18.036 0.037 A 57 ILE N N 15 121.159 0.034 A 58 LYS H H 1 8.218 0.003 A 58 LYS HA H 1 4.164 0.005 A 58 LYS HBx H 1 1.853 0.004 A 58 LYS HBy H 1 1.853 0.004 A 58 LYS HDx H 1 1.655 0.011 A 58 LYS HDy H 1 1.655 0.011 A 58 LYS HEx H 1 3.014 0.005 A 58 LYS HEy H 1 3.014 0.005 A 58 LYS HGy H 1 1.448 0.007 A 58 LYS HGx H 1 1.407 0.006 A 58 LYS C C 13 177.266 0.001 A 58 LYS CA C 13 57.324 0.042 A 58 LYS CB C 13 32.290 0.031 A 58 LYS CD C 13 28.864 0.130 A 58 LYS CE C 13 42.329 0.039 A 58 LYS CG C 13 24.835 0.094 A 58 LYS N N 15 124.292 0.043 A 59 GLU H H 1 7.761 0.003 A 59 GLU HA H 1 4.351 0.003 A 59 GLU HBy H 1 2.018 0.005 A 59 GLU HBx H 1 1.805 0.003 A 59 GLU HGy H 1 2.326 0.003 A 59 GLU HGx H 1 2.177 0.004 A 59 GLU C C 13 176.023 0.003 A 59 GLU CA C 13 55.914 0.050 A 59 GLU CB C 13 28.831 0.092 A 59 GLU CG C 13 36.391 0.061 A 59 GLU N N 15 119.807 0.022 A 60 LYS H H 1 8.051 0.003 A 60 LYS HA H 1 4.157 0.004 A 60 LYS HBy H 1 1.710 0.008 A 60 LYS HBx H 1 1.590 0.004 A 60 LYS HDx H 1 1.572 0.002 A 60 LYS HDy H 1 1.572 0.002 A 60 LYS HEx H 1 2.965 0.006 A 60 LYS HEy H 1 2.965 0.006 A 60 LYS HGx H 1 1.295 0.007 A 60 LYS HGy H 1 1.295 0.007 A 60 LYS C C 13 176.229 0.005 A 60 LYS CA C 13 57.008 0.055 A 60 LYS CB C 13 32.431 0.083 A 60 LYS CD C 13 28.865 0.085 A 60 LYS CE C 13 42.390 0.061 A 60 LYS CG C 13 24.821 0.048 A 60 LYS N N 15 120.606 0.054 A 61 TYR H H 1 7.756 0.002 A 61 TYR HA H 1 4.594 0.003 A 61 TYR HBy H 1 3.107 0.007 A 61 TYR HBx H 1 2.997 0.005 A 61 TYR HDx H 1 7.101 0.006 A 61 TYR HDy H 1 7.101 0.006 A 61 TYR HEx H 1 6.853 0.005 A 61 TYR HEy H 1 6.853 0.005 A 61 TYR C C 13 175.714 0.003 A 61 TYR CA C 13 57.110 0.033 A 61 TYR CB C 13 37.499 0.033 A 61 TYR CDx C 13 133.351 0.032 A 61 TYR CDy C 13 133.351 0.032 A 61 TYR CEx C 13 118.358 0.033 A 61 TYR CEy C 13 118.358 0.033 A 61 TYR N N 15 115.876 0.046 A 62 ASN H H 1 7.477 0.002 A 62 ASN HA H 1 4.730 0.003 A 62 ASN HBx H 1 2.264 0.005 A 62 ASN HBy H 1 2.264 0.005 A 62 ASN HD2y H 1 7.267 0.002 A 62 ASN HD2x H 1 6.830 0.002 A 62 ASN C C 13 173.016 0.001 A 62 ASN CA C 13 52.654 0.029 A 62 ASN CB C 13 41.378 0.044 A 62 ASN N N 15 118.634 0.041 A 62 ASN ND2 N 15 111.205 0.071 A 63 SER H H 1 8.107 0.004 A 63 SER HA H 1 5.256 0.003 A 63 SER HBy H 1 3.254 0.007 A 63 SER HBx H 1 3.219 0.005 A 63 SER C C 13 172.817 0.003 A 63 SER CA C 13 57.506 0.028 A 63 SER CB C 13 63.821 0.031 A 63 SER N N 15 115.211 0.022 A 64 PHE H H 1 8.735 0.002 A 64 PHE HA H 1 4.588 0.005 A 64 PHE HBy H 1 2.822 0.004 A 64 PHE HBx H 1 2.615 0.006 A 64 PHE HDx H 1 7.015 0.005 A 64 PHE HDy H 1 7.015 0.005 A 64 PHE HEx H 1 6.861 0.007 A 64 PHE HEy H 1 6.861 0.007 A 64 PHE HZ H 1 7.040 0.006 A 64 PHE C C 13 175.495 0.004 A 64 PHE CA C 13 55.442 0.020 A 64 PHE CB C 13 42.226 0.075 A 64 PHE CDx C 13 131.890 0.103 A 64 PHE CDy C 13 131.890 0.103 A 64 PHE CEx C 13 131.819 0.079 A 64 PHE CEy C 13 131.819 0.079 A 64 PHE CZ C 13 128.979 0.080 A 64 PHE N N 15 118.959 0.062 A 65 TRP H H 1 10.282 0.004 A 65 TRP HA H 1 5.743 0.005 A 65 TRP HBy H 1 3.763 0.006 A 65 TRP HBx H 1 3.643 0.002 A 65 TRP HD1 H 1 7.404 0.005 A 65 TRP HE1 H 1 10.962 0.006 A 65 TRP HE3 H 1 8.622 0.004 A 65 TRP HH2 H 1 7.889 0.003 A 65 TRP HZ2 H 1 8.235 0.003 A 65 TRP HZ3 H 1 7.114 0.005 A 65 TRP C C 13 175.951 0.001 A 65 TRP CA C 13 58.078 0.034 A 65 TRP CB C 13 32.676 0.079 A 65 TRP CD1 C 13 129.414 0.145 A 65 TRP CE3 C 13 122.749 0.178 A 65 TRP CH2 C 13 126.137 0.066 A 65 TRP CZ2 C 13 116.947 0.033 A 65 TRP CZ3 C 13 122.866 0.157 A 65 TRP N N 15 124.651 0.032 A 65 TRP NE1 N 15 131.487 0.063 A 66 ILE H H 1 8.443 0.003 A 66 ILE HA H 1 5.274 0.005 A 66 ILE HB H 1 2.524 0.004 A 66 ILE HD1% H 1 1.042 0.008 A 66 ILE HG1y H 1 1.648 0.004 A 66 ILE HG1x H 1 1.283 0.005 A 66 ILE HG2% H 1 1.269 0.004 A 66 ILE C C 13 177.380 0.002 A 66 ILE CA C 13 59.598 0.055 A 66 ILE CB C 13 41.764 0.086 A 66 ILE CD1 C 13 14.769 0.064 A 66 ILE CG1 C 13 25.875 0.038 A 66 ILE CG2 C 13 18.717 0.040 A 66 ILE N N 15 109.430 0.034 A 67 GLY H H 1 10.395 0.008 A 67 GLY HAy H 1 4.625 0.008 A 67 GLY HAx H 1 3.689 0.006 A 67 GLY C C 13 172.897 0.001 A 67 GLY CA C 13 49.995 0.028 A 67 GLY N N 15 111.319 0.051 A 68 LEU H H 1 8.446 0.004 A 68 LEU HA H 1 4.884 0.005 A 68 LEU HBy H 1 1.440 0.005 A 68 LEU HBx H 1 0.784 0.006 A 68 LEU HDx% H 1 0.051 0.007 A 68 LEU HDy% H 1 -0.189 0.005 A 68 LEU HG H 1 1.309 0.004 A 68 LEU C C 13 173.367 0.007 A 68 LEU CA C 13 54.637 0.042 A 68 LEU CB C 13 46.081 0.039 A 68 LEU CDy C 13 25.664 0.052 A 68 LEU CDx C 13 21.998 0.020 A 68 LEU CG C 13 26.317 0.028 A 68 LEU N N 15 127.499 0.037 A 69 ARG H H 1 8.479 0.002 A 69 ARG HA H 1 4.910 0.005 A 69 ARG HBy H 1 1.403 0.005 A 69 ARG HBx H 1 1.338 0.005 A 69 ARG HDy H 1 2.390 0.004 A 69 ARG HDx H 1 1.931 0.007 A 69 ARG HE H 1 6.747 0.002 A 69 ARG HGx H 1 1.227 0.005 A 69 ARG HGy H 1 1.227 0.005 A 69 ARG C C 13 173.026 0.002 A 69 ARG CA C 13 55.478 0.032 A 69 ARG CB C 13 34.344 0.026 A 69 ARG CD C 13 43.527 0.073 A 69 ARG CG C 13 25.978 0.066 A 69 ARG N N 15 124.432 0.056 A 69 ARG NE N 15 85.537 0.052 A 70 TYR H H 1 7.936 0.002 A 70 TYR HA H 1 3.876 0.005 A 70 TYR HBy H 1 1.979 0.006 A 70 TYR HBx H 1 0.467 0.008 A 70 TYR HDx H 1 5.700 0.004 A 70 TYR HDy H 1 5.700 0.004 A 70 TYR HEx H 1 6.165 0.005 A 70 TYR HEy H 1 6.165 0.005 A 70 TYR C C 13 175.118 0.002 A 70 TYR CA C 13 57.747 0.059 A 70 TYR CB C 13 38.231 0.071 A 70 TYR CDx C 13 132.752 0.057 A 70 TYR CDy C 13 132.752 0.057 A 70 TYR CEx C 13 116.986 0.072 A 70 TYR CEy C 13 116.986 0.072 A 70 TYR N N 15 128.687 0.042 A 71 THR H H 1 7.701 0.002 A 71 THR HA H 1 4.477 0.002 A 71 THR HB H 1 3.896 0.005 A 71 THR HG2% H 1 1.036 0.003 A 71 THR C C 13 172.547 0.006 A 71 THR CA C 13 60.631 0.043 A 71 THR CB C 13 71.324 0.041 A 71 THR CG2 C 13 21.288 0.078 A 71 THR N N 15 120.097 0.016 A 72 LEU H H 1 8.487 0.002 A 72 LEU HA H 1 4.266 0.007 A 72 LEU HBy H 1 1.598 0.003 A 72 LEU HBx H 1 1.458 0.004 A 72 LEU HDx% H 1 0.905 0.002 A 72 LEU HDy% H 1 0.855 0.003 A 72 LEU HG H 1 1.609 0.004 A 72 LEU C C 13 175.916 0.000 A 72 LEU CA C 13 52.874 0.065 A 72 LEU CB C 13 41.820 0.020 A 72 LEU CDy C 13 24.973 0.049 A 72 LEU CDx C 13 24.188 0.029 A 72 LEU CG C 13 27.802 0.055 A 72 LEU N N 15 125.241 0.071 A 73 PRO HA H 1 4.409 0.001 A 73 PRO HBx H 1 2.268 0.005 A 73 PRO HBy H 1 2.268 0.005 A 73 PRO HDy H 1 3.534 0.006 A 73 PRO HDx H 1 3.463 0.003 A 73 PRO HGy H 1 1.957 0.003 A 73 PRO HGx H 1 1.699 0.004 A 73 PRO C C 13 176.278 0.003 A 73 PRO CA C 13 63.549 0.043 A 73 PRO CB C 13 34.136 0.020 A 73 PRO CD C 13 50.136 0.032 A 73 PRO CG C 13 24.167 0.066 A 74 ASP H H 1 8.716 0.002 A 74 ASP HA H 1 4.157 0.003 A 74 ASP HBy H 1 2.512 0.006 A 74 ASP HBx H 1 2.401 0.007 A 74 ASP C C 13 175.592 0.002 A 74 ASP CA C 13 56.528 0.043 A 74 ASP CB C 13 39.688 0.033 A 74 ASP N N 15 123.018 0.030 A 75 MET H H 1 8.421 0.002 A 75 MET HA H 1 3.319 0.002 A 75 MET HBy H 1 2.265 0.002 A 75 MET HBx H 1 2.172 0.004 A 75 MET HE% H 1 2.113 0.000 A 75 MET HGy H 1 2.463 0.003 A 75 MET HGx H 1 2.302 0.006 A 75 MET C C 13 174.354 0.005 A 75 MET CA C 13 56.042 0.062 A 75 MET CB C 13 29.181 0.100 A 75 MET CE C 13 16.868 0.006 A 75 MET CG C 13 32.333 0.070 A 75 MET N N 15 113.361 0.031 A 76 ASN H H 1 6.883 0.004 A 76 ASN HA H 1 4.808 0.003 A 76 ASN HBy H 1 2.648 0.005 A 76 ASN HBx H 1 2.598 0.006 A 76 ASN HD2y H 1 7.470 0.001 A 76 ASN HD2x H 1 6.864 0.002 A 76 ASN C C 13 173.984 0.003 A 76 ASN CA C 13 51.283 0.029 A 76 ASN CB C 13 41.823 0.030 A 76 ASN N N 15 112.997 0.042 A 76 ASN ND2 N 15 111.920 0.042 A 77 TRP H H 1 8.766 0.005 A 77 TRP HA H 1 4.534 0.007 A 77 TRP HBy H 1 3.091 0.006 A 77 TRP HBx H 1 2.800 0.008 A 77 TRP HD1 H 1 7.294 0.003 A 77 TRP HE1 H 1 9.921 0.005 A 77 TRP HE3 H 1 7.001 0.005 A 77 TRP HH2 H 1 6.582 0.004 A 77 TRP HZ2 H 1 6.464 0.005 A 77 TRP HZ3 H 1 6.662 0.004 A 77 TRP C C 13 175.329 0.001 A 77 TRP CA C 13 57.615 0.029 A 77 TRP CB C 13 30.117 0.071 A 77 TRP CD1 C 13 126.794 0.065 A 77 TRP CE3 C 13 119.336 0.187 A 77 TRP CH2 C 13 124.037 0.158 A 77 TRP CZ2 C 13 114.452 0.154 A 77 TRP CZ3 C 13 121.150 0.127 A 77 TRP N N 15 122.857 0.043 A 77 TRP NE1 N 15 129.954 0.019 A 78 LYS H H 1 8.584 0.004 A 78 LYS HA H 1 4.969 0.005 A 78 LYS HBy H 1 1.800 0.004 A 78 LYS HBx H 1 1.633 0.004 A 78 LYS HDx H 1 1.608 0.006 A 78 LYS HDy H 1 1.608 0.006 A 78 LYS HEx H 1 2.921 0.011 A 78 LYS HEy H 1 2.921 0.011 A 78 LYS HGy H 1 1.350 0.004 A 78 LYS HGx H 1 1.312 0.006 A 78 LYS C C 13 177.225 0.001 A 78 LYS CA C 13 55.149 0.042 A 78 LYS CB C 13 36.697 0.043 A 78 LYS CD C 13 29.507 0.065 A 78 LYS CE C 13 42.168 0.123 A 78 LYS CG C 13 24.954 0.064 A 78 LYS N N 15 121.731 0.043 A 79 TRP H H 1 9.045 0.004 A 79 TRP HA H 1 5.677 0.005 A 79 TRP HBy H 1 3.619 0.008 A 79 TRP HBx H 1 3.521 0.009 A 79 TRP HD1 H 1 7.233 0.004 A 79 TRP HE1 H 1 10.616 0.008 A 79 TRP HE3 H 1 7.355 0.003 A 79 TRP HH2 H 1 8.263 0.002 A 79 TRP HZ2 H 1 7.478 0.003 A 79 TRP HZ3 H 1 6.986 0.003 A 79 TRP C C 13 180.969 0.003 A 79 TRP CA C 13 56.692 0.071 A 79 TRP CB C 13 31.944 0.053 A 79 TRP CD1 C 13 129.491 0.070 A 79 TRP CE3 C 13 120.805 0.060 A 79 TRP CH2 C 13 123.774 0.076 A 79 TRP CZ2 C 13 115.797 0.027 A 79 TRP CZ3 C 13 122.926 0.046 A 79 TRP N N 15 124.809 0.054 A 79 TRP NE1 N 15 130.422 0.029 A 80 ILE H H 1 8.493 0.004 A 80 ILE HA H 1 4.355 0.003 A 80 ILE HB H 1 2.407 0.002 A 80 ILE HD1% H 1 1.162 0.005 A 80 ILE HG1y H 1 1.763 0.004 A 80 ILE HG1x H 1 1.661 0.004 A 80 ILE HG2% H 1 1.343 0.003 A 80 ILE C C 13 175.690 0.006 A 80 ILE CA C 13 63.782 0.044 A 80 ILE CB C 13 38.284 0.037 A 80 ILE CD1 C 13 15.226 0.060 A 80 ILE CG1 C 13 27.409 0.032 A 80 ILE CG2 C 13 19.480 0.029 A 80 ILE N N 15 114.947 0.095 A 81 ASN H H 1 7.370 0.003 A 81 ASN HA H 1 4.892 0.003 A 81 ASN HBy H 1 3.439 0.003 A 81 ASN HBx H 1 2.818 0.004 A 81 ASN HD2y H 1 7.830 0.001 A 81 ASN HD2x H 1 7.042 0.003 A 81 ASN C C 13 176.344 0.003 A 81 ASN CA C 13 52.787 0.028 A 81 ASN CB C 13 37.778 0.037 A 81 ASN N N 15 116.185 0.034 A 81 ASN ND2 N 15 112.208 0.040 A 82 GLY H H 1 8.621 0.002 A 82 GLY HAy H 1 4.506 0.006 A 82 GLY HAx H 1 3.801 0.005 A 82 GLY C C 13 174.321 0.004 A 82 GLY CA C 13 45.306 0.041 A 82 GLY N N 15 108.864 0.036 A 83 SER H H 1 7.894 0.002 A 83 SER HA H 1 4.688 0.004 A 83 SER HBy H 1 4.194 0.006 A 83 SER HBx H 1 4.151 0.004 A 83 SER C C 13 174.042 0.007 A 83 SER CA C 13 58.822 0.050 A 83 SER CB C 13 64.512 0.085 A 83 SER N N 15 116.447 0.073 A 84 THR H H 1 8.710 0.002 A 84 THR HA H 1 4.628 0.007 A 84 THR HB H 1 4.322 0.008 A 84 THR HG2% H 1 1.410 0.004 A 84 THR C C 13 174.906 0.004 A 84 THR CA C 13 62.727 0.051 A 84 THR CB C 13 70.047 0.114 A 84 THR CG2 C 13 22.394 0.061 A 84 THR N N 15 117.358 0.045 A 85 LEU H H 1 8.244 0.003 A 85 LEU HA H 1 4.419 0.003 A 85 LEU HBy H 1 1.915 0.004 A 85 LEU HBx H 1 1.139 0.008 A 85 LEU HDx% H 1 0.945 0.003 A 85 LEU HDy% H 1 0.688 0.003 A 85 LEU HG H 1 1.512 0.006 A 85 LEU C C 13 175.973 0.000 A 85 LEU CA C 13 56.168 0.060 A 85 LEU CB C 13 43.460 0.045 A 85 LEU CDx C 13 23.828 0.050 A 85 LEU CDy C 13 26.206 0.065 A 85 LEU CG C 13 27.123 0.084 A 85 LEU N N 15 125.457 0.102 A 86 ASN H H 1 9.042 0.003 A 86 ASN HA H 1 5.062 0.004 A 86 ASN HBy H 1 3.195 0.002 A 86 ASN HBx H 1 3.022 0.003 A 86 ASN HD2y H 1 7.744 0.001 A 86 ASN HD2x H 1 7.196 0.001 A 86 ASN C C 13 176.112 0.000 A 86 ASN CA C 13 52.243 0.035 A 86 ASN CB C 13 38.631 0.062 A 86 ASN N N 15 126.729 0.058 A 86 ASN ND2 N 15 111.772 0.065 A 87 SER H H 1 8.724 0.002 A 87 SER HA H 1 4.606 0.004 A 87 SER HBy H 1 4.110 0.003 A 87 SER HBx H 1 3.945 0.005 A 87 SER C C 13 174.673 0.001 A 87 SER CA C 13 59.908 0.046 A 87 SER CB C 13 63.602 0.036 A 87 SER N N 15 120.386 0.050 A 88 ASP H H 1 8.464 0.002 A 88 ASP HA H 1 4.577 0.004 A 88 ASP HBx H 1 2.761 0.006 A 88 ASP HBy H 1 2.761 0.006 A 88 ASP C C 13 177.211 0.001 A 88 ASP CA C 13 55.987 0.013 A 88 ASP CB C 13 40.640 0.064 A 88 ASP N N 15 120.189 0.037 A 89 VAL H H 1 7.783 0.002 A 89 VAL HA H 1 3.987 0.002 A 89 VAL HB H 1 2.203 0.002 A 89 VAL HGx% H 1 1.031 0.006 A 89 VAL HGy% H 1 0.927 0.006 A 89 VAL C C 13 175.071 0.002 A 89 VAL CA C 13 64.434 0.040 A 89 VAL CB C 13 32.963 0.036 A 89 VAL CGy C 13 21.573 0.108 A 89 VAL CGx C 13 21.112 0.044 A 89 VAL N N 15 118.259 0.028 A 90 LEU H H 1 7.537 0.005 A 90 LEU HA H 1 4.480 0.003 A 90 LEU HBy H 1 1.587 0.002 A 90 LEU HBx H 1 1.473 0.002 A 90 LEU HDx% H 1 0.811 0.003 A 90 LEU HDy% H 1 0.811 0.003 A 90 LEU HG H 1 1.536 0.007 A 90 LEU C C 13 173.881 0.002 A 90 LEU CA C 13 54.366 0.038 A 90 LEU CB C 13 44.266 0.027 A 90 LEU CDx C 13 25.260 0.031 A 90 LEU CDy C 13 25.260 0.031 A 90 LEU CG C 13 26.759 0.048 A 90 LEU N N 15 118.198 0.131 A 91 LYS H H 1 8.121 0.004 A 91 LYS HA H 1 4.433 0.005 A 91 LYS HBx H 1 1.764 0.001 A 91 LYS HBy H 1 1.764 0.001 A 91 LYS HDx H 1 1.695 0.000 A 91 LYS HDy H 1 1.695 0.000 A 91 LYS HEx H 1 3.018 0.002 A 91 LYS HEy H 1 3.018 0.002 A 91 LYS HGy H 1 1.440 0.007 A 91 LYS HGx H 1 1.376 0.006 A 91 LYS C C 13 175.565 0.003 A 91 LYS CA C 13 55.175 0.045 A 91 LYS CB C 13 33.177 0.030 A 91 LYS CD C 13 28.974 0.080 A 91 LYS CE C 13 42.410 0.003 A 91 LYS CG C 13 24.809 0.036 A 91 LYS N N 15 122.032 0.093 A 92 ILE H H 1 8.086 0.002 A 92 ILE HA H 1 4.267 0.003 A 92 ILE HB H 1 1.412 0.005 A 92 ILE HD1% H 1 -0.174 0.007 A 92 ILE HG1y H 1 0.843 0.004 A 92 ILE HG1x H 1 0.664 0.006 A 92 ILE HG2% H 1 0.502 0.005 A 92 ILE C C 13 176.136 0.005 A 92 ILE CA C 13 60.198 0.037 A 92 ILE CB C 13 39.028 0.034 A 92 ILE CD1 C 13 11.919 0.070 A 92 ILE CG1 C 13 26.523 0.047 A 92 ILE CG2 C 13 17.331 0.036 A 92 ILE N N 15 123.168 0.036 A 93 THR H H 1 8.238 0.004 A 93 THR HA H 1 4.487 0.003 A 93 THR HB H 1 4.171 0.007 A 93 THR HG2% H 1 1.178 0.006 A 93 THR C C 13 173.748 0.002 A 93 THR CA C 13 61.605 0.062 A 93 THR CB C 13 70.404 0.058 A 93 THR CG2 C 13 21.360 0.103 A 93 THR N N 15 119.647 0.039 A 94 GLY H H 1 8.133 0.002 A 94 GLY HAy H 1 3.957 0.005 A 94 GLY HAx H 1 3.860 0.006 A 94 GLY C C 13 172.757 0.002 A 94 GLY CA C 13 44.714 0.042 A 94 GLY N N 15 111.397 0.034 A 95 ASP H H 1 8.285 0.002 A 95 ASP HA H 1 4.743 0.009 A 95 ASP HBy H 1 2.666 0.005 A 95 ASP HBx H 1 2.574 0.006 A 95 ASP C C 13 175.600 0.002 A 95 ASP CA C 13 54.183 0.019 A 95 ASP CB C 13 41.877 0.062 A 95 ASP N N 15 119.905 0.038 A 96 THR H H 1 7.936 0.003 A 96 THR HA H 1 4.136 0.004 A 96 THR HB H 1 3.567 0.008 A 96 THR HG2% H 1 0.503 0.005 A 96 THR C C 13 173.508 0.002 A 96 THR CA C 13 61.369 0.069 A 96 THR CB C 13 69.775 0.070 A 96 THR CG2 C 13 20.639 0.079 A 96 THR N N 15 115.409 0.070 A 97 GLU H H 1 8.186 0.005 A 97 GLU HA H 1 4.224 0.004 A 97 GLU HBy H 1 1.846 0.006 A 97 GLU HBx H 1 1.737 0.002 A 97 GLU HGy H 1 2.189 0.005 A 97 GLU HGx H 1 2.130 0.003 A 97 GLU C C 13 175.455 0.004 A 97 GLU CA C 13 56.162 0.089 A 97 GLU CB C 13 30.688 0.110 A 97 GLU CG C 13 36.422 0.017 A 97 GLU N N 15 123.162 0.032 A 98 ASN H H 1 7.997 0.002 A 98 ASN HA H 1 4.521 0.006 A 98 ASN HBy H 1 2.698 0.008 A 98 ASN HBx H 1 2.616 0.006 A 98 ASN HD2y H 1 7.578 0.004 A 98 ASN HD2x H 1 6.905 0.003 A 98 ASN C C 13 174.251 0.002 A 98 ASN CA C 13 53.449 0.043 A 98 ASN CB C 13 40.229 0.060 A 98 ASN N N 15 117.342 0.044 A 98 ASN ND2 N 15 112.961 0.067 A 99 ASP H H 1 8.365 0.003 A 99 ASP HA H 1 4.593 0.012 A 99 ASP HBy H 1 2.712 0.011 A 99 ASP HBx H 1 2.562 0.005 A 99 ASP C C 13 176.261 0.002 A 99 ASP CA C 13 55.138 0.060 A 99 ASP CB C 13 40.395 0.046 A 99 ASP N N 15 120.235 0.018 A 100 SER H H 1 7.862 0.004 A 100 SER HA H 1 4.990 0.015 A 100 SER HBy H 1 3.820 0.005 A 100 SER HBx H 1 3.594 0.005 A 100 SER C C 13 172.411 0.003 A 100 SER CA C 13 59.212 0.055 A 100 SER CB C 13 66.127 0.049 A 100 SER N N 15 116.248 0.044 A 101 CYS H H 1 9.231 0.005 A 101 CYS HA H 1 5.056 0.007 A 101 CYS HBy H 1 2.826 0.007 A 101 CYS HBx H 1 2.275 0.004 A 101 CYS C C 13 172.356 0.009 A 101 CYS CA C 13 59.446 0.054 A 101 CYS CB C 13 45.631 0.031 A 101 CYS N N 15 121.559 0.038 A 102 ALA H H 1 8.393 0.004 A 102 ALA HA H 1 5.380 0.005 A 102 ALA HB% H 1 1.259 0.006 A 102 ALA C C 13 175.442 0.001 A 102 ALA CA C 13 51.627 0.061 A 102 ALA CB C 13 21.971 0.068 A 102 ALA N N 15 124.390 0.069 A 103 ALA H H 1 8.859 0.002 A 103 ALA HA H 1 5.491 0.004 A 103 ALA HB% H 1 1.022 0.006 A 103 ALA C C 13 176.664 0.004 A 103 ALA CA C 13 50.383 0.063 A 103 ALA CB C 13 23.012 0.032 A 103 ALA N N 15 120.824 0.017 A 104 ILE H H 1 9.301 0.004 A 104 ILE HA H 1 4.618 0.009 A 104 ILE HB H 1 1.761 0.004 A 104 ILE HD1% H 1 0.707 0.005 A 104 ILE HG1y H 1 1.767 0.006 A 104 ILE HG1x H 1 1.045 0.005 A 104 ILE HG2% H 1 0.891 0.004 A 104 ILE C C 13 175.968 0.003 A 104 ILE CA C 13 61.121 0.062 A 104 ILE CB C 13 40.293 0.074 A 104 ILE CD1 C 13 14.050 0.064 A 104 ILE CG1 C 13 28.086 0.043 A 104 ILE CG2 C 13 17.920 0.059 A 104 ILE N N 15 119.488 0.021 A 105 SER H H 1 8.747 0.003 A 105 SER HA H 1 4.793 0.003 A 105 SER HBy H 1 3.654 0.005 A 105 SER HBx H 1 3.597 0.004 A 105 SER C C 13 175.288 0.004 A 105 SER CA C 13 56.729 0.044 A 105 SER CB C 13 64.136 0.055 A 105 SER N N 15 121.988 0.035 A 106 GLY H H 1 9.283 0.004 A 106 GLY HAy H 1 4.028 0.005 A 106 GLY HAx H 1 3.586 0.004 A 106 GLY C C 13 173.274 0.001 A 106 GLY CA C 13 47.861 0.032 A 106 GLY N N 15 117.934 0.034 A 107 ASP H H 1 8.420 0.003 A 107 ASP HA H 1 4.633 0.007 A 107 ASP HBy H 1 2.845 0.006 A 107 ASP HBx H 1 2.637 0.004 A 107 ASP C C 13 174.997 0.004 A 107 ASP CA C 13 53.502 0.033 A 107 ASP CB C 13 40.928 0.029 A 107 ASP N N 15 122.936 0.029 A 108 LYS H H 1 7.764 0.002 A 108 LYS HA H 1 4.724 0.009 A 108 LYS HBx H 1 1.848 0.002 A 108 LYS HBy H 1 1.848 0.002 A 108 LYS HDx H 1 1.669 0.006 A 108 LYS HDy H 1 1.669 0.006 A 108 LYS HEx H 1 2.993 0.005 A 108 LYS HEy H 1 2.993 0.005 A 108 LYS HGy H 1 1.525 0.004 A 108 LYS HGx H 1 1.309 0.005 A 108 LYS C C 13 173.949 0.003 A 108 LYS CA C 13 54.743 0.031 A 108 LYS CB C 13 35.423 0.042 A 108 LYS CD C 13 29.150 0.087 A 108 LYS CE C 13 42.200 0.045 A 108 LYS CG C 13 23.345 0.069 A 108 LYS N N 15 116.770 0.047 A 109 VAL H H 1 8.315 0.002 A 109 VAL HA H 1 4.731 0.002 A 109 VAL HB H 1 1.928 0.006 A 109 VAL HGx% H 1 0.880 0.004 A 109 VAL HGy% H 1 0.743 0.008 A 109 VAL C C 13 175.297 0.003 A 109 VAL CA C 13 62.009 0.047 A 109 VAL CB C 13 31.996 0.069 A 109 VAL CGx C 13 22.091 0.041 A 109 VAL CGy C 13 22.339 0.013 A 109 VAL N N 15 120.190 0.021 A 110 THR H H 1 9.253 0.004 A 110 THR HA H 1 4.765 0.004 A 110 THR HB H 1 4.069 0.001 A 110 THR HG2% H 1 1.091 0.004 A 110 THR C C 13 172.026 0.002 A 110 THR CA C 13 59.150 0.038 A 110 THR CB C 13 71.063 0.032 A 110 THR CG2 C 13 20.896 0.101 A 110 THR N N 15 121.358 0.039 A 111 PHE H H 1 7.934 0.002 A 111 PHE HA H 1 5.603 0.004 A 111 PHE HBy H 1 3.065 0.008 A 111 PHE HBx H 1 3.020 0.004 A 111 PHE HDx H 1 6.899 0.005 A 111 PHE HDy H 1 6.899 0.005 A 111 PHE HEx H 1 6.950 0.003 A 111 PHE HEy H 1 6.950 0.003 A 111 PHE HZ H 1 6.854 0.004 A 111 PHE C C 13 174.645 0.002 A 111 PHE CA C 13 55.962 0.034 A 111 PHE CB C 13 41.976 0.040 A 111 PHE CDx C 13 132.375 0.108 A 111 PHE CDy C 13 132.375 0.108 A 111 PHE CEx C 13 130.831 0.066 A 111 PHE CEy C 13 130.831 0.066 A 111 PHE CZ C 13 129.385 0.046 A 111 PHE N N 15 116.390 0.053 A 112 GLU H H 1 9.266 0.004 A 112 GLU HA H 1 4.920 0.004 A 112 GLU HBy H 1 2.372 0.009 A 112 GLU HBx H 1 2.090 0.006 A 112 GLU HGy H 1 2.320 0.009 A 112 GLU HGx H 1 2.245 0.006 A 112 GLU C C 13 175.303 0.002 A 112 GLU CA C 13 54.687 0.039 A 112 GLU CB C 13 34.154 0.107 A 112 GLU CG C 13 35.289 0.034 A 112 GLU N N 15 119.577 0.041 A 113 SER H H 1 8.880 0.002 A 113 SER HA H 1 4.706 0.007 A 113 SER HBy H 1 4.211 0.004 A 113 SER HBx H 1 4.044 0.003 A 113 SER C C 13 178.063 0.003 A 113 SER CA C 13 59.218 0.034 A 113 SER CB C 13 63.646 0.056 A 113 SER N N 15 114.911 0.034 A 114 CYS H H 1 9.143 0.003 A 114 CYS HA H 1 4.271 0.004 A 114 CYS HBy H 1 3.164 0.005 A 114 CYS HBx H 1 2.982 0.002 A 114 CYS C C 13 174.382 0.001 A 114 CYS CA C 13 59.652 0.039 A 114 CYS CB C 13 45.624 0.026 A 114 CYS N N 15 125.039 0.040 A 115 ASN H H 1 8.251 0.002 A 115 ASN HA H 1 5.076 0.004 A 115 ASN HBy H 1 3.083 0.012 A 115 ASN HBx H 1 2.890 0.005 A 115 ASN HD2y H 1 7.605 0.005 A 115 ASN HD2x H 1 6.958 0.004 A 115 ASN C C 13 175.268 0.003 A 115 ASN CA C 13 53.105 0.044 A 115 ASN CB C 13 38.085 0.080 A 115 ASN N N 15 116.644 0.035 A 115 ASN ND2 N 15 112.325 0.049 A 116 SER H H 1 7.988 0.004 A 116 SER HA H 1 4.509 0.004 A 116 SER HBy H 1 4.162 0.006 A 116 SER HBx H 1 4.013 0.008 A 116 SER C C 13 170.342 0.003 A 116 SER CA C 13 59.592 0.032 A 116 SER CB C 13 63.948 0.041 A 116 SER N N 15 117.296 0.041 A 117 ASP H H 1 8.027 0.005 A 117 ASP HA H 1 4.833 0.009 A 117 ASP HBx H 1 2.445 0.005 A 117 ASP HBy H 1 2.445 0.005 A 117 ASP C C 13 174.981 0.002 A 117 ASP CA C 13 53.331 0.081 A 117 ASP CB C 13 41.632 0.063 A 117 ASP N N 15 119.393 0.080 A 118 ASN H H 1 8.634 0.003 A 118 ASN HA H 1 4.940 0.006 A 118 ASN HBy H 1 2.096 0.007 A 118 ASN HBx H 1 0.497 0.004 A 118 ASN HD2y H 1 6.644 0.003 A 118 ASN HD2x H 1 3.125 0.003 A 118 ASN C C 13 176.169 0.001 A 118 ASN CA C 13 52.074 0.036 A 118 ASN CB C 13 41.232 0.077 A 118 ASN N N 15 121.127 0.049 A 118 ASN ND2 N 15 108.863 0.064 A 119 ARG H H 1 6.943 0.004 A 119 ARG HA H 1 4.491 0.008 A 119 ARG HBy H 1 1.850 0.004 A 119 ARG HBx H 1 0.880 0.005 A 119 ARG HDy H 1 2.769 0.004 A 119 ARG HDx H 1 2.610 0.004 A 119 ARG HE H 1 6.846 0.003 A 119 ARG HGy H 1 1.352 0.006 A 119 ARG HGx H 1 1.003 0.004 A 119 ARG C C 13 174.125 0.003 A 119 ARG CA C 13 56.668 0.053 A 119 ARG CB C 13 32.343 0.045 A 119 ARG CD C 13 43.990 0.061 A 119 ARG CG C 13 27.030 0.064 A 119 ARG N N 15 118.108 0.029 A 119 ARG NE N 15 84.506 0.055 A 120 TRP H H 1 8.511 0.004 A 120 TRP HA H 1 5.725 0.004 A 120 TRP HBy H 1 3.894 0.006 A 120 TRP HBx H 1 3.230 0.005 A 120 TRP HD1 H 1 7.078 0.003 A 120 TRP HE1 H 1 10.641 0.004 A 120 TRP HE3 H 1 7.874 0.002 A 120 TRP HH2 H 1 7.081 0.013 A 120 TRP HZ2 H 1 7.267 0.003 A 120 TRP HZ3 H 1 7.085 0.006 A 120 TRP C C 13 173.109 0.002 A 120 TRP CA C 13 57.648 0.063 A 120 TRP CB C 13 33.071 0.120 A 120 TRP CD1 C 13 126.642 0.047 A 120 TRP CE3 C 13 120.207 0.064 A 120 TRP CH2 C 13 124.434 0.108 A 120 TRP CZ2 C 13 113.862 0.057 A 120 TRP CZ3 C 13 123.752 0.210 A 120 TRP N N 15 113.700 0.039 A 120 TRP NE1 N 15 130.422 0.014 A 121 ILE H H 1 7.551 0.003 A 121 ILE HA H 1 5.338 0.005 A 121 ILE HB H 1 1.795 0.005 A 121 ILE HD1% H 1 0.544 0.005 A 121 ILE HG1y H 1 1.617 0.003 A 121 ILE HG1x H 1 0.927 0.003 A 121 ILE HG2% H 1 1.019 0.007 A 121 ILE C C 13 176.617 0.002 A 121 ILE CA C 13 59.430 0.041 A 121 ILE CB C 13 41.408 0.074 A 121 ILE CD1 C 13 14.425 0.018 A 121 ILE CG1 C 13 28.127 0.048 A 121 ILE CG2 C 13 18.678 0.047 A 121 ILE N N 15 117.255 0.040 A 122 CYS H H 1 9.449 0.003 A 122 CYS HA H 1 6.004 0.003 A 122 CYS HBy H 1 3.316 0.006 A 122 CYS HBx H 1 2.478 0.006 A 122 CYS C C 13 174.897 0.002 A 122 CYS CA C 13 51.576 0.026 A 122 CYS CB C 13 39.418 0.030 A 122 CYS N N 15 122.116 0.036 A 123 GLN H H 1 10.073 0.005 A 123 GLN HA H 1 6.227 0.005 A 123 GLN HBy H 1 2.339 0.005 A 123 GLN HBx H 1 1.889 0.003 A 123 GLN HE2y H 1 7.953 0.003 A 123 GLN HE2x H 1 6.982 0.004 A 123 GLN HGy H 1 2.308 0.009 A 123 GLN HGx H 1 2.254 0.007 A 123 GLN C C 13 174.014 0.002 A 123 GLN CA C 13 53.829 0.016 A 123 GLN CB C 13 34.972 0.093 A 123 GLN CG C 13 33.284 0.080 A 123 GLN N N 15 118.635 0.045 A 123 GLN NE2 N 15 114.135 0.063 A 124 LYS H H 1 9.115 0.005 A 124 LYS HA H 1 4.839 0.006 A 124 LYS HBy H 1 1.659 0.004 A 124 LYS HBx H 1 1.411 0.005 A 124 LYS HDy H 1 1.080 0.004 A 124 LYS HDx H 1 0.922 0.004 A 124 LYS HEx H 1 2.530 0.011 A 124 LYS HEy H 1 2.530 0.011 A 124 LYS HGy H 1 1.336 0.011 A 124 LYS HGx H 1 1.308 0.005 A 124 LYS C C 13 174.809 0.003 A 124 LYS CA C 13 55.403 0.049 A 124 LYS CB C 13 37.577 0.042 A 124 LYS CD C 13 29.426 0.058 A 124 LYS CE C 13 41.635 0.068 A 124 LYS CG C 13 24.517 0.061 A 124 LYS N N 15 121.677 0.044 A 125 GLU H H 1 8.695 0.004 A 125 GLU HA H 1 4.575 0.007 A 125 GLU HBy H 1 2.042 0.003 A 125 GLU HBx H 1 1.882 0.006 A 125 GLU HGy H 1 2.239 0.005 A 125 GLU HGx H 1 2.191 0.002 A 125 GLU C C 13 176.057 0.004 A 125 GLU CA C 13 56.021 0.044 A 125 GLU CB C 13 31.152 0.105 A 125 GLU CG C 13 36.813 0.030 A 125 GLU N N 15 122.487 0.041 A 126 LEU H H 1 8.332 0.005 A 126 LEU HA H 1 4.139 0.007 A 126 LEU HBy H 1 1.388 0.006 A 126 LEU HBx H 1 1.162 0.004 A 126 LEU HDx% H 1 0.661 0.003 A 126 LEU HDy% H 1 0.587 0.002 A 126 LEU HG H 1 1.276 0.006 A 126 LEU C C 13 176.479 0.006 A 126 LEU CA C 13 55.583 0.122 A 126 LEU CB C 13 42.625 0.029 A 126 LEU CDy C 13 25.100 0.065 A 126 LEU CDx C 13 23.485 0.046 A 126 LEU CG C 13 26.844 0.057 A 126 LEU N N 15 123.898 0.065 A 127 TYR H H 1 8.028 0.004 A 127 TYR HA H 1 4.529 0.004 A 127 TYR HBy H 1 2.998 0.006 A 127 TYR HBx H 1 2.907 0.002 A 127 TYR HDx H 1 7.077 0.007 A 127 TYR HDy H 1 7.077 0.007 A 127 TYR HEx H 1 6.804 0.005 A 127 TYR HEy H 1 6.804 0.005 A 127 TYR C C 13 175.072 0.005 A 127 TYR CA C 13 57.486 0.026 A 127 TYR CB C 13 38.869 0.092 A 127 TYR CDx C 13 133.303 0.030 A 127 TYR CDy C 13 133.303 0.030 A 127 TYR CEx C 13 118.286 0.021 A 127 TYR CEy C 13 118.286 0.021 A 127 TYR N N 15 118.052 0.056 A 128 HIS H H 1 8.014 0.002 A 128 HIS HA H 1 4.584 0.002 A 128 HIS HBy H 1 3.137 0.003 A 128 HIS HBx H 1 3.050 0.003 A 128 HIS HD2 H 1 7.119 0.005 A 128 HIS HE1 H 1 8.197 0.000 A 128 HIS C C 13 174.487 0.001 A 128 HIS CA C 13 55.688 0.058 A 128 HIS CB C 13 30.515 0.041 A 128 HIS CD2 C 13 120.061 0.052 A 128 HIS CE1 C 13 137.418 0.000 A 128 HIS N N 15 120.723 0.042 A 129 GLU H H 1 8.424 0.005 A 129 GLU HA H 1 4.284 0.011 A 129 GLU HBy H 1 2.041 0.006 A 129 GLU HBx H 1 1.948 0.003 A 129 GLU HGx H 1 2.241 0.007 A 129 GLU HGy H 1 2.241 0.007 A 129 GLU C C 13 176.492 0.003 A 129 GLU CA C 13 56.817 0.040 A 129 GLU CB C 13 30.472 0.118 A 129 GLU CG C 13 36.272 0.034 A 129 GLU N N 15 122.855 0.062 A 130 THR H H 1 8.311 0.001 A 130 THR HA H 1 4.339 0.005 A 130 THR HB H 1 4.204 0.003 A 130 THR HG2% H 1 1.221 0.006 A 130 THR C C 13 174.589 0.005 A 130 THR CA C 13 62.205 0.075 A 130 THR CB C 13 69.939 0.071 A 130 THR CG2 C 13 21.704 0.073 A 130 THR N N 15 116.228 0.106 A 131 LEU H H 1 8.294 0.003 A 131 LEU HA H 1 4.410 0.002 A 131 LEU HBx H 1 1.634 0.010 A 131 LEU HBy H 1 1.634 0.010 A 131 LEU HDx% H 1 0.908 0.000 A 131 LEU HDy% H 1 0.862 0.004 A 131 LEU HG H 1 1.625 0.004 A 131 LEU C C 13 177.438 0.001 A 131 LEU CA C 13 55.362 0.026 A 131 LEU CB C 13 42.356 0.065 A 131 LEU CDy C 13 24.876 0.000 A 131 LEU CDx C 13 23.523 0.022 A 131 LEU CG C 13 27.115 0.094 A 131 LEU N N 15 124.856 0.041 A 132 SER H H 1 8.255 0.002 A 132 SER HA H 1 4.397 0.005 A 132 SER HBy H 1 3.843 0.006 A 132 SER HBx H 1 3.811 0.004 A 132 SER C C 13 174.250 0.027 A 132 SER CA C 13 58.571 0.059 A 132 SER CB C 13 63.862 0.043 A 132 SER N N 15 116.127 0.076 A 133 ASN H H 1 8.293 0.004 A 133 ASN HA H 1 4.692 0.005 A 133 ASN HBy H 1 2.750 0.002 A 133 ASN HBx H 1 2.706 0.004 A 133 ASN HD2y H 1 7.504 0.003 A 133 ASN HD2x H 1 6.826 0.003 A 133 ASN C C 13 174.658 0.003 A 133 ASN CA C 13 53.339 0.045 A 133 ASN CB C 13 38.838 0.048 A 133 ASN N N 15 120.181 0.048 A 133 ASN ND2 N 15 112.282 0.033 A 134 TYR H H 1 8.067 0.002 A 134 TYR HA H 1 4.573 0.003 A 134 TYR HBx H 1 2.997 0.010 A 134 TYR HBy H 1 2.997 0.010 A 134 TYR HDx H 1 7.178 0.002 A 134 TYR HDy H 1 7.178 0.002 A 134 TYR HEx H 1 6.875 0.000 A 134 TYR HEy H 1 6.875 0.000 A 134 TYR C C 13 175.726 0.003 A 134 TYR CA C 13 58.149 0.022 A 134 TYR CB C 13 38.845 0.028 A 134 TYR CDx C 13 133.261 0.063 A 134 TYR CDy C 13 133.261 0.063 A 134 TYR CEx C 13 118.681 0.000 A 134 TYR CEy C 13 118.681 0.000 A 134 TYR N N 15 120.605 0.063 A 135 VAL H H 1 7.952 0.003 A 135 VAL HA H 1 4.047 0.005 A 135 VAL HB H 1 2.009 0.005 A 135 VAL HGx% H 1 0.884 0.004 A 135 VAL HGy% H 1 0.865 0.003 A 135 VAL C C 13 176.130 0.003 A 135 VAL CA C 13 62.546 0.078 A 135 VAL CB C 13 32.778 0.055 A 135 VAL CGx C 13 20.464 0.055 A 135 VAL CGy C 13 21.116 0.053 A 135 VAL N N 15 122.466 0.069 A 136 GLY H H 1 7.915 0.001 A 136 GLY HAy H 1 3.908 0.007 A 136 GLY HAx H 1 3.798 0.020 A 136 GLY C C 13 173.652 0.002 A 136 GLY CA C 13 45.218 0.088 A 136 GLY N N 15 111.336 0.034 A 137 TYR H H 1 7.994 0.001 A 137 TYR HA H 1 4.564 0.003 A 137 TYR HBy H 1 3.060 0.002 A 137 TYR HBx H 1 2.937 0.005 A 137 TYR HDx H 1 7.217 0.005 A 137 TYR HDy H 1 7.217 0.005 A 137 TYR HEx H 1 6.925 0.005 A 137 TYR HEy H 1 6.925 0.005 A 137 TYR C C 13 176.375 0.004 A 137 TYR CA C 13 58.168 0.023 A 137 TYR CB C 13 38.925 0.025 A 137 TYR CDx C 13 133.494 0.060 A 137 TYR CDy C 13 133.494 0.060 A 137 TYR CEx C 13 118.664 0.050 A 137 TYR CEy C 13 118.664 0.050 A 137 TYR N N 15 119.801 0.107 A 138 GLY H H 1 8.345 0.001 A 138 GLY HAy H 1 3.894 0.004 A 138 GLY HAx H 1 3.798 0.014 A 138 GLY C C 13 173.159 0.001 A 138 GLY CA C 13 45.375 0.055 A 138 GLY N N 15 110.979 0.040 A 139 HIS H H 1 7.759 0.002 A 139 HIS HA H 1 4.478 0.001 A 139 HIS HBy H 1 3.241 0.005 A 139 HIS HBx H 1 3.058 0.003 A 139 HIS HE1 H 1 7.896 0.000 A 139 HIS C C 13 179.188 0.000 A 139 HIS CA C 13 57.071 0.029 A 139 HIS CB C 13 30.547 0.022 A 139 HIS CE1 C 13 138.934 0.022 A 139 HIS N N 15 123.460 0.019 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 91 LYS HA A 109 VAL HGy% 1.0 0.0 5.097 2 2 A 63 SER H A 103 ALA HB% 1.0 0.0 5.095 3 3 A 29 GLU HA A 28 GLU HA 1.0 0.0 5.095 4 4 A 67 GLY H A 80 ILE HG2% 1.0 0.0 5.094 5 5 A 77 TRP HBy A 77 TRP HA 1.0 0.0 5.092 6 6 A 57 ILE H A 54 LEU HDy% 1.0 0.0 5.091 7 7 A 87 SER HBy A 92 ILE HG2% 1.0 0.0 5.089 8 8 A 113 SER HBx A 112 GLU HA 1.0 0.0 5.086 9 9 A 123 GLN HE2x A 43 LEU HBy 1.0 0.0 5.086 10 10 A 64 PHE HEy A 104 ILE HD1% 1.0 0.0 5.085 11 10 A 64 PHE HEx A 104 ILE HD1% 1.0 0.0 5.085 12 11 A 60 LYS HA A 61 TYR HA 1.0 0.0 5.085 13 12 A 5 GLU HA A 12 SER HBx 1.0 0.0 5.083 14 12 A 12 SER HBy A 5 GLU HA 1.0 0.0 5.083 15 13 A 69 ARG HA A 69 ARG HDx 1.0 0.0 5.083 16 14 A 13 HIS HA A 14 ARG HBx 1.0 0.0 5.082 17 14 A 13 HIS HA A 14 ARG HBy 1.0 0.0 5.082 18 15 A 77 TRP HE3 A 85 LEU HDy% 1.0 0.0 5.081 19 16 A 60 LYS H A 104 ILE HG2% 1.0 0.0 5.081 20 17 A 49 GLU HA A 52 PHE HDy 1.0 0.0 5.081 21 17 A 49 GLU HA A 52 PHE HDx 1.0 0.0 5.081 22 18 A 50 LEU H A 44 ILE HD1% 1.0 0.0 5.079 23 19 A 70 TYR HA A 71 THR HG2% 1.0 0.0 5.078 24 20 A 72 LEU HBy A 73 PRO HBx 1.0 0.0 5.078 25 20 A 72 LEU HBy A 73 PRO HBy 1.0 0.0 5.078 26 21 A 10 TRP HBx A 10 TRP HE3 1.0 0.0 5.076 27 22 A 31 LEU HA A 34 CYS HBx 1.0 0.0 5.076 28 23 A 39 ALA HB% A 40 THR HB 1.0 0.0 5.074 29 23 A 124 LYS HBx A 39 ALA HA 1.0 0.0 5.074 30 24 A 42 MET HA A 121 ILE HG2% 1.0 0.0 5.070 31 25 A 119 ARG HA A 23 VAL HA 1.0 0.0 5.070 32 26 A 80 ILE HG2% A 79 TRP HA 1.0 0.0 5.070 33 27 A 27 TRP HA A 41 LEU HDy% 1.0 0.0 5.067 34 28 A 22 GLN HA A 119 ARG HDx 1.0 0.0 5.067 35 29 A 103 ALA HA A 65 TRP HE3 1.0 0.0 5.067 36 30 A 60 LYS HDy A 57 ILE HG2% 1.0 0.0 5.066 37 30 A 57 ILE HG2% A 60 LYS HDx 1.0 0.0 5.066 38 31 A 121 ILE HG1y A 121 ILE HA 1.0 0.0 5.063 39 32 A 10 TRP HE3 A 10 TRP HBy 1.0 0.0 5.059 40 33 A 120 TRP HBx A 21 SER HBx 1.0 0.0 5.058 41 34 A 123 GLN HE2x A 125 GLU HGy 1.0 0.0 5.054 42 35 A 44 ILE HB A 79 TRP HZ2 1.0 0.0 5.054 43 36 A 18 PHE H A 10 TRP HA 1.0 0.0 5.052 44 37 A 57 ILE HA A 58 LYS HBx 1.0 0.0 5.052 45 37 A 57 ILE HA A 58 LYS HBy 1.0 0.0 5.052 46 38 A 66 ILE HG1x A 68 LEU HDy% 1.0 0.0 5.052 47 39 A 104 ILE HG1y A 104 ILE HA 1.0 0.0 5.052 48 40 A 127 TYR HBx A 127 TYR HEy 1.0 0.0 5.050 49 40 A 127 TYR HBx A 127 TYR HEx 1.0 0.0 5.050 50 41 A 33 ASP HBy A 30 GLY HAy 1.0 0.0 5.047 51 42 A 21 SER HBy A 23 VAL H 1.0 0.0 5.043 52 43 A 3 LYS HA A 3 LYS HEx 1.0 0.0 5.040 53 43 A 3 LYS HA A 3 LYS HEy 1.0 0.0 5.040 54 44 A 52 PHE HA A 51 ARG HBx 1.0 0.0 5.036 55 44 A 52 PHE HA A 51 ARG HBy 1.0 0.0 5.036 56 45 A 127 TYR HEy A 127 TYR HBy 1.0 0.0 5.036 57 45 A 127 TYR HEx A 127 TYR HBy 1.0 0.0 5.036 58 46 A 81 ASN HA A 80 ILE HD1% 1.0 0.0 5.033 59 47 A 71 THR HG2% A 78 LYS HEy 1.0 0.0 5.032 60 47 A 71 THR HG2% A 78 LYS HEx 1.0 0.0 5.032 61 48 A 100 SER H A 100 SER HBx 1.0 0.0 5.030 62 49 A 71 THR HA A 69 ARG HBx 1.0 0.0 5.029 63 50 A 59 GLU HBy A 64 PHE HZ 1.0 0.0 5.029 64 51 A 126 LEU H A 125 GLU HGx 1.0 0.0 5.027 65 52 A 50 LEU HA A 51 ARG H 1.0 0.0 5.021 66 53 A 40 THR HB A 80 ILE HG1x 1.0 0.0 5.021 67 54 A 55 ASP H A 54 LEU HA 1.0 0.0 5.020 68 55 A 83 SER H A 82 GLY HAy 1.0 0.0 5.018 69 56 A 43 LEU HG A 43 LEU HA 1.0 0.0 5.018 70 57 A 32 VAL HA A 31 LEU HDx% 1.0 0.0 5.018 71 58 A 122 CYS HBy A 19 HIS HBy 1.0 0.0 5.018 72 59 A 28 GLU HGy A 27 TRP HBx 1.0 0.0 5.016 73 60 A 13 HIS HA A 18 PHE HEy 1.0 0.0 5.016 74 60 A 13 HIS HA A 18 PHE HEx 1.0 0.0 5.016 75 61 A 103 ALA HA A 103 ALA H 1.0 0.0 5.014 76 62 A 10 TRP HBy A 6 CYS HBy 1.0 0.0 5.012 77 63 A 6 CYS HBy A 17 CYS HBx 1.0 0.0 5.011 78 64 A 104 ILE HD1% A 54 LEU H 1.0 0.0 5.009 79 65 A 7 PRO HGy A 124 LYS HEx 1.0 0.0 5.005 80 65 A 124 LYS HEy A 7 PRO HGy 1.0 0.0 5.005 81 66 A 125 GLU HGy A 123 GLN HE2y 1.0 0.0 5.005 82 67 A 112 GLU HA A 112 GLU HGx 1.0 0.0 5.005 83 68 A 29 GLU H A 28 GLU HBx 1.0 0.0 5.005 84 69 A 42 MET HA A 123 GLN HBx 1.0 0.0 5.004 85 70 A 78 LYS H A 78 LYS HGx 1.0 0.0 5.003 86 71 A 89 VAL HB A 90 LEU HG 1.0 0.0 5.002 87 72 A 44 ILE HD1% A 43 LEU HA 1.0 0.0 5.000 88 73 A 123 GLN HA A 18 PHE HDy 1.0 0.0 4.996 89 73 A 123 GLN HA A 18 PHE HDx 1.0 0.0 4.996 90 74 A 111 PHE HBy A 102 ALA HB% 1.0 0.0 4.993 91 75 A 37 LYS H A 36 GLY HAx 1.0 0.0 4.990 92 76 A 45 GLN H A 45 GLN HGy 1.0 0.0 4.989 93 77 A 121 ILE HG2% A 122 CYS HA 1.0 0.0 4.987 94 78 A 28 GLU HA A 31 LEU HG 1.0 0.0 4.987 95 79 A 125 GLU HGx A 126 LEU HA 1.0 0.0 4.985 96 80 A 123 GLN HGy A 16 LYS HBy 1.0 0.0 4.984 97 81 A 5 GLU H A 5 GLU HBx 1.0 0.0 4.982 98 82 A 51 ARG HA A 53 LEU HBx 1.0 0.0 4.980 99 83 A 16 LYS HGx A 125 GLU HA 1.0 0.0 4.980 100 84 A 104 ILE HA A 104 ILE HB 1.0 0.0 4.978 101 85 A 124 LYS HBy A 17 CYS HBy 1.0 0.0 4.975 102 86 A 111 PHE HA A 111 PHE HDy 1.0 0.0 4.975 103 86 A 111 PHE HA A 111 PHE HDx 1.0 0.0 4.975 104 87 A 124 LYS HBy A 124 LYS HA 1.0 0.0 4.973 105 88 A 23 VAL H A 22 GLN HBy 1.0 0.0 4.973 106 89 A 23 VAL HA A 120 TRP HZ3 1.0 0.0 4.966 107 90 A 101 CYS HA A 101 CYS H 1.0 0.0 4.966 108 91 A 113 SER HBx A 114 CYS H 1.0 0.0 4.964 109 92 A 24 SER HBx A 119 ARG HGy 1.0 0.0 4.964 110 93 A 45 GLN H A 45 GLN HGx 1.0 0.0 4.964 111 94 A 54 LEU HDy% A 64 PHE HEx 1.0 0.0 4.962 112 94 A 54 LEU HDy% A 64 PHE HEy 1.0 0.0 4.962 113 95 A 7 PRO HGx A 7 PRO HA 1.0 0.0 4.961 114 96 A 31 LEU HA A 80 ILE HD1% 1.0 0.0 4.960 115 97 A 103 ALA H A 111 PHE HA 1.0 0.0 4.960 116 98 A 80 ILE HD1% A 34 CYS HBy 1.0 0.0 4.960 117 99 A 66 ILE HA A 121 ILE HB 1.0 0.0 4.959 118 100 A 42 MET HGy A 121 ILE HD1% 1.0 0.0 4.954 119 101 A 124 LYS HBx A 124 LYS HDy 1.0 0.0 4.953 120 102 A 39 ALA HA A 124 LYS HA 1.0 0.0 4.952 121 103 A 70 TYR HA A 70 TYR HBy 1.0 0.0 4.951 122 104 A 108 LYS HEy A 108 LYS HBx 1.0 0.0 4.950 123 104 A 108 LYS HEx A 108 LYS HBx 1.0 0.0 4.950 124 104 A 108 LYS HBy A 108 LYS HEx 1.0 0.0 4.950 125 104 A 108 LYS HBy A 108 LYS HEy 1.0 0.0 4.950 126 105 A 50 LEU HA A 53 LEU HBx 1.0 0.0 4.949 127 106 A 17 CYS H A 126 LEU HDy% 1.0 0.0 4.949 128 107 A 121 ILE HB A 64 PHE HBy 1.0 0.0 4.948 129 108 A 41 LEU H A 41 LEU HG 1.0 0.0 4.946 130 109 A 12 SER HBx A 17 CYS HA 1.0 0.0 4.944 131 109 A 12 SER HBy A 17 CYS HA 1.0 0.0 4.944 132 110 A 16 LYS HBy A 16 LYS H 1.0 0.0 4.942 133 111 A 121 ILE HD1% A 20 VAL HA 1.0 0.0 4.941 134 112 A 108 LYS HGy A 108 LYS HA 1.0 0.0 4.940 135 113 A 10 TRP HA A 19 HIS HA 1.0 0.0 4.935 136 114 A 29 GLU H A 26 THR HG2% 1.0 0.0 4.933 137 115 A 111 PHE HBy A 102 ALA HA 1.0 0.0 4.928 138 116 A 53 LEU HA A 57 ILE HD1% 1.0 0.0 4.928 139 117 A 24 SER HBy A 25 ASN HA 1.0 0.0 4.926 140 118 A 104 ILE HA A 104 ILE HG1x 1.0 0.0 4.926 141 119 A 50 LEU H A 49 GLU HBy 1.0 0.0 4.924 142 120 A 104 ILE HG2% A 54 LEU HA 1.0 0.0 4.924 143 121 A 119 ARG HDx A 62 ASN HBx 1.0 0.0 4.922 144 121 A 119 ARG HDx A 62 ASN HBy 1.0 0.0 4.922 145 122 A 102 ALA HB% A 109 VAL HB 1.0 0.0 4.921 146 123 A 80 ILE HG2% A 81 ASN H 1.0 0.0 4.919 147 124 A 42 MET HGy A 44 ILE HG1x 1.0 0.0 4.919 148 125 A 43 LEU HA A 79 TRP HBx 1.0 0.0 4.919 149 126 A 13 HIS HD2 A 14 ARG HDx 1.0 0.0 4.917 150 126 A 14 ARG HDy A 13 HIS HD2 1.0 0.0 4.917 151 127 A 74 ASP HBx A 74 ASP H 1.0 0.0 4.914 152 128 A 27 TRP HBy A 27 TRP HD1 1.0 0.0 4.914 153 129 A 25 ASN HA A 29 GLU HBx 1.0 0.0 4.913 154 129 A 25 ASN HA A 29 GLU HBy 1.0 0.0 4.913 155 130 A 54 LEU HDy% A 53 LEU HA 1.0 0.0 4.907 156 131 A 126 LEU H A 125 GLU HBy 1.0 0.0 4.906 157 132 A 80 ILE HD1% A 81 ASN HBy 1.0 0.0 4.906 158 133 A 108 LYS HGy A 108 LYS H 1.0 0.0 4.905 159 134 A 122 CYS HBx A 10 TRP HH2 1.0 0.0 4.905 160 135 A 123 GLN HA A 10 TRP HZ3 1.0 0.0 4.904 161 136 A 10 TRP HBx A 6 CYS HBx 1.0 0.0 4.903 162 137 A 13 HIS HA A 13 HIS HD2 1.0 0.0 4.901 163 138 A 121 ILE HG2% A 19 HIS HA 1.0 0.0 4.898 164 139 A 41 LEU HBy A 67 GLY HAx 1.0 0.0 4.897 165 140 A 45 GLN HBy A 46 ASP H 1.0 0.0 4.896 166 141 A 120 TRP HZ3 A 25 ASN HA 1.0 0.0 4.894 167 142 A 41 LEU HDy% A 68 LEU H 1.0 0.0 4.892 168 143 A 121 ILE HG1x A 64 PHE HBx 1.0 0.0 4.892 169 144 A 42 MET HA A 42 MET HBy 1.0 0.0 4.892 170 145 A 42 MET HBy A 41 LEU HA 1.0 0.0 4.889 171 146 A 22 GLN HA A 119 ARG HDy 1.0 0.0 4.889 172 147 A 80 ILE HB A 43 LEU HDx% 1.0 0.0 4.887 173 148 A 20 VAL HA A 53 LEU HDx% 1.0 0.0 4.886 174 149 A 10 TRP HBx A 17 CYS HBy 1.0 0.0 4.886 175 150 A 44 ILE HD1% A 49 GLU HBy 1.0 0.0 4.885 176 151 A 10 TRP HBy A 10 TRP HA 1.0 0.0 4.885 177 152 A 46 ASP H A 49 GLU HBx 1.0 0.0 4.883 178 153 A 77 TRP HA A 68 LEU HDy% 1.0 0.0 4.881 179 154 A 101 CYS HBy A 114 CYS HA 1.0 0.0 4.881 180 155 A 37 LYS HDx A 34 CYS HA 1.0 0.0 4.880 181 156 A 42 MET HA A 42 MET HBx 1.0 0.0 4.878 182 157 A 115 ASN HA A 27 TRP H 1.0 0.0 4.878 183 158 A 88 ASP HBy A 89 VAL HGx% 1.0 0.0 4.876 184 158 A 89 VAL HGx% A 88 ASP HBx 1.0 0.0 4.876 185 159 A 24 SER HA A 119 ARG HBx 1.0 0.0 4.876 186 160 A 46 ASP H A 45 GLN HBx 1.0 0.0 4.874 187 161 A 37 LYS HGx A 37 LYS HBx 1.0 0.0 4.873 188 162 A 29 GLU H A 28 GLU HBy 1.0 0.0 4.872 189 163 A 93 THR HA A 95 ASP H 1.0 0.0 4.871 190 164 A 43 LEU HDx% A 67 GLY HAy 1.0 0.0 4.869 191 165 A 135 VAL HA A 135 VAL HB 1.0 0.0 4.869 192 166 A 42 MET HA A 123 GLN HGy 1.0 0.0 4.862 193 167 A 89 VAL HGx% A 47 GLN H 1.0 0.0 4.861 194 168 A 81 ASN HA A 80 ILE HG1y 1.0 0.0 4.861 195 169 A 81 ASN HA A 43 LEU HDy% 1.0 0.0 4.860 196 170 A 136 GLY HAx A 134 TYR HBx 1.0 0.0 4.860 197 170 A 134 TYR HBy A 136 GLY HAx 1.0 0.0 4.860 198 171 A 93 THR HG2% A 111 PHE HEy 1.0 0.0 4.860 199 171 A 93 THR HG2% A 111 PHE HEx 1.0 0.0 4.860 200 172 A 16 LYS HGy A 15 ASP HBx 1.0 0.0 4.860 201 173 A 49 GLU HBy A 46 ASP H 1.0 0.0 4.858 202 174 A 19 HIS HA A 20 VAL HB 1.0 0.0 4.858 203 175 A 64 PHE HBx A 20 VAL HGx% 1.0 0.0 4.858 204 176 A 47 GLN H A 47 GLN HA 1.0 0.0 4.855 205 177 A 96 THR HA A 97 GLU HGx 1.0 0.0 4.855 206 178 A 90 LEU H A 50 LEU HDx% 1.0 0.0 4.853 207 179 A 10 TRP HBx A 10 TRP HA 1.0 0.0 4.851 208 180 A 121 ILE HG1y A 64 PHE HBy 1.0 0.0 4.849 209 181 A 119 ARG HDx A 64 PHE HDy 1.0 0.0 4.848 210 181 A 119 ARG HDx A 64 PHE HDx 1.0 0.0 4.848 211 182 A 19 HIS HBx A 37 LYS HEx 1.0 0.0 4.847 212 182 A 37 LYS HEy A 19 HIS HBx 1.0 0.0 4.847 213 183 A 124 LYS HBx A 125 GLU H 1.0 0.0 4.847 214 184 A 50 LEU H A 49 GLU HBx 1.0 0.0 4.846 215 185 A 18 PHE HDy A 20 VAL HGy% 1.0 0.0 4.844 216 185 A 18 PHE HDx A 20 VAL HGy% 1.0 0.0 4.844 217 186 A 66 ILE HG1x A 66 ILE HB 1.0 0.0 4.844 218 187 A 114 CYS HA A 114 CYS HBy 1.0 0.0 4.842 219 188 A 104 ILE HG1y A 104 ILE H 1.0 0.0 4.840 220 189 A 49 GLU HGy A 42 MET HE% 1.0 0.0 4.837 221 190 A 77 TRP HE3 A 85 LEU HDx% 1.0 0.0 4.837 222 191 A 39 ALA HB% A 123 GLN HA 1.0 0.0 4.837 223 192 A 121 ILE HA A 121 ILE HG1x 1.0 0.0 4.837 224 193 A 92 ILE HA A 110 THR HA 1.0 0.0 4.835 225 194 A 45 GLN HBx A 44 ILE HA 1.0 0.0 4.833 226 195 A 116 SER HA A 117 ASP HBx 1.0 0.0 4.831 227 195 A 117 ASP HBy A 116 SER HA 1.0 0.0 4.831 228 196 A 66 ILE HG1x A 66 ILE HA 1.0 0.0 4.829 229 197 A 57 ILE H A 54 LEU HA 1.0 0.0 4.829 230 198 A 107 ASP H A 107 ASP HBx 1.0 0.0 4.828 231 199 A 104 ILE HD1% A 50 LEU HA 1.0 0.0 4.826 232 200 A 24 SER HBy A 118 ASN H 1.0 0.0 4.826 233 201 A 33 ASP HA A 36 GLY HAy 1.0 0.0 4.823 234 202 A 96 THR HG2% A 70 TYR HDy 1.0 0.0 4.822 235 202 A 96 THR HG2% A 70 TYR HDx 1.0 0.0 4.822 236 203 A 104 ILE HG1y A 57 ILE HG1y 1.0 0.0 4.819 237 204 A 64 PHE HZ A 59 GLU HBx 1.0 0.0 4.819 238 205 A 10 TRP HA A 11 LEU HDx% 1.0 0.0 4.816 239 206 A 18 PHE HBx A 11 LEU HDy% 1.0 0.0 4.815 240 207 A 100 SER HBx A 111 PHE HBx 1.0 0.0 4.814 241 208 A 7 PRO HA A 6 CYS HA 1.0 0.0 4.814 242 209 A 41 LEU H A 41 LEU HA 1.0 0.0 4.813 243 210 A 18 PHE H A 18 PHE HBx 1.0 0.0 4.812 244 211 A 115 ASN H A 115 ASN HBx 1.0 0.0 4.810 245 212 A 134 TYR HBx A 133 ASN HA 1.0 0.0 4.810 246 212 A 134 TYR HBy A 133 ASN HA 1.0 0.0 4.810 247 213 A 91 LYS HA A 92 ILE HG1y 1.0 0.0 4.810 248 214 A 37 LYS HDx A 37 LYS HBx 1.0 0.0 4.810 249 215 A 44 ILE HG1x A 79 TRP HH2 1.0 0.0 4.810 250 216 A 100 SER HBy A 70 TYR HBx 1.0 0.0 4.808 251 217 A 7 PRO HDx A 7 PRO HBy 1.0 0.0 4.803 252 218 A 39 ALA HB% A 35 ASP HA 1.0 0.0 4.801 253 219 A 57 ILE HG2% A 60 LYS HEy 1.0 0.0 4.800 254 219 A 57 ILE HG2% A 60 LYS HEx 1.0 0.0 4.800 255 220 A 57 ILE HG2% A 54 LEU HA 1.0 0.0 4.799 256 221 A 74 ASP H A 72 LEU HA 1.0 0.0 4.797 257 222 A 3 LYS HA A 4 LEU HDx% 1.0 0.0 4.797 258 223 A 65 TRP HD1 A 41 LEU HDx% 1.0 0.0 4.796 259 224 A 44 ILE HG1x A 44 ILE HA 1.0 0.0 4.796 260 225 A 12 SER HBx A 6 CYS HBy 1.0 0.0 4.796 261 225 A 12 SER HBy A 6 CYS HBy 1.0 0.0 4.796 262 226 A 104 ILE HG1x A 104 ILE H 1.0 0.0 4.794 263 227 A 27 TRP HA A 27 TRP HD1 1.0 0.0 4.794 264 228 A 112 GLU HA A 112 GLU HGy 1.0 0.0 4.794 265 229 A 27 TRP HBx A 27 TRP HE3 1.0 0.0 4.793 266 230 A 63 SER HA A 105 SER HBx 1.0 0.0 4.793 267 231 A 11 LEU HG A 52 PHE HEy 1.0 0.0 4.792 268 231 A 11 LEU HG A 52 PHE HEx 1.0 0.0 4.792 269 232 A 44 ILE H A 44 ILE HG2% 1.0 0.0 4.791 270 233 A 23 VAL HA A 119 ARG HGx 1.0 0.0 4.791 271 234 A 18 PHE HEy A 13 HIS HBy 1.0 0.0 4.789 272 234 A 18 PHE HEx A 13 HIS HBy 1.0 0.0 4.789 273 235 A 54 LEU HDy% A 57 ILE HB 1.0 0.0 4.787 274 236 A 44 ILE HD1% A 79 TRP HZ2 1.0 0.0 4.785 275 237 A 72 LEU HA A 72 LEU HBx 1.0 0.0 4.784 276 238 A 100 SER HBx A 111 PHE HDy 1.0 0.0 4.782 277 238 A 100 SER HBx A 111 PHE HDx 1.0 0.0 4.782 278 239 A 96 THR HG2% A 77 TRP HE1 1.0 0.0 4.780 279 240 A 37 LYS HBx A 37 LYS HGy 1.0 0.0 4.780 280 241 A 42 MET HA A 66 ILE HG2% 1.0 0.0 4.778 281 242 A 125 GLU HGy A 16 LYS HGy 1.0 0.0 4.776 282 243 A 119 ARG HDx A 119 ARG HBy 1.0 0.0 4.773 283 244 A 49 GLU HBy A 44 ILE HG2% 1.0 0.0 4.768 284 245 A 103 ALA HA A 66 ILE HD1% 1.0 0.0 4.766 285 246 A 70 TYR HBy A 100 SER HBy 1.0 0.0 4.764 286 247 A 104 ILE HG2% A 64 PHE HDy 1.0 0.0 4.763 287 247 A 104 ILE HG2% A 64 PHE HDx 1.0 0.0 4.763 288 248 A 102 ALA HB% A 101 CYS HA 1.0 0.0 4.763 289 249 A 46 ASP H A 44 ILE HA 1.0 0.0 4.763 290 250 A 30 GLY HAy A 41 LEU HDx% 1.0 0.0 4.763 291 251 A 104 ILE HG1y A 53 LEU HBx 1.0 0.0 4.762 292 252 A 126 LEU HA A 126 LEU HG 1.0 0.0 4.762 293 253 A 10 TRP HBy A 6 CYS HBx 1.0 0.0 4.760 294 254 A 94 GLY HAx A 93 THR HB 1.0 0.0 4.757 295 255 A 62 ASN HBx A 119 ARG HDy 1.0 0.0 4.755 296 255 A 62 ASN HBy A 119 ARG HDy 1.0 0.0 4.755 297 256 A 57 ILE HA A 20 VAL HGy% 1.0 0.0 4.755 298 257 A 119 ARG HDy A 64 PHE HDy 1.0 0.0 4.754 299 257 A 119 ARG HDy A 64 PHE HDx 1.0 0.0 4.754 300 258 A 23 VAL H A 23 VAL HB 1.0 0.0 4.754 301 259 A 126 LEU HDy% A 6 CYS H 1.0 0.0 4.751 302 260 A 92 ILE HG1x A 91 LYS HBx 1.0 0.0 4.750 303 260 A 91 LYS HBy A 92 ILE HG1x 1.0 0.0 4.750 304 261 A 121 ILE HA A 121 ILE HB 1.0 0.0 4.750 305 262 A 64 PHE HDx A 20 VAL HGy% 1.0 0.0 4.750 306 262 A 64 PHE HDy A 20 VAL HGy% 1.0 0.0 4.750 307 263 A 107 ASP HBy A 54 LEU HDx% 1.0 0.0 4.748 308 264 A 22 GLN HBy A 23 VAL HGx% 1.0 0.0 4.748 309 265 A 108 LYS HEx A 108 LYS HGy 1.0 0.0 4.746 310 265 A 108 LYS HEy A 108 LYS HGy 1.0 0.0 4.746 311 266 A 54 LEU H A 53 LEU HBy 1.0 0.0 4.745 312 267 A 78 LYS HGy A 78 LYS HA 1.0 0.0 4.745 313 268 A 98 ASN HBx A 98 ASN H 1.0 0.0 4.744 314 269 A 44 ILE HD1% A 42 MET HGx 1.0 0.0 4.743 315 270 A 73 PRO HA A 73 PRO HGx 1.0 0.0 4.741 316 271 A 23 VAL H A 119 ARG HBx 1.0 0.0 4.739 317 272 A 93 THR HB A 93 THR H 1.0 0.0 4.738 318 273 A 68 LEU HA A 68 LEU HDx% 1.0 0.0 4.737 319 274 A 53 LEU HA A 56 SER H 1.0 0.0 4.736 320 275 A 131 LEU HA A 130 THR HG2% 1.0 0.0 4.736 321 276 A 69 ARG HDy A 27 TRP HH2 1.0 0.0 4.736 322 277 A 7 PRO HGy A 7 PRO HA 1.0 0.0 4.732 323 278 A 119 ARG HDy A 119 ARG HBy 1.0 0.0 4.730 324 279 A 71 THR HA A 71 THR H 1.0 0.0 4.729 325 280 A 108 LYS HGx A 110 THR HG2% 1.0 0.0 4.728 326 281 A 96 THR HA A 95 ASP HA 1.0 0.0 4.727 327 282 A 47 GLN HA A 48 GLU H 1.0 0.0 4.727 328 283 A 73 PRO HBx A 72 LEU HDx% 1.0 0.0 4.725 329 283 A 73 PRO HBy A 72 LEU HDx% 1.0 0.0 4.725 330 284 A 3 LYS HEx A 126 LEU HDy% 1.0 0.0 4.725 331 284 A 3 LYS HEy A 126 LEU HDy% 1.0 0.0 4.725 332 285 A 18 PHE HBy A 18 PHE HA 1.0 0.0 4.722 333 286 A 81 ASN H A 80 ILE HA 1.0 0.0 4.720 334 287 A 90 LEU H A 90 LEU HBy 1.0 0.0 4.718 335 288 A 73 PRO HA A 72 LEU HG 1.0 0.0 4.718 336 289 A 54 LEU HDy% A 53 LEU H 1.0 0.0 4.716 337 290 A 44 ILE HD1% A 50 LEU HA 1.0 0.0 4.715 338 291 A 69 ARG HA A 69 ARG HBx 1.0 0.0 4.714 339 292 A 6 CYS HBy A 7 PRO HDx 1.0 0.0 4.713 340 293 A 4 LEU HBy A 4 LEU H 1.0 0.0 4.711 341 294 A 101 CYS HA A 101 CYS HBx 1.0 0.0 4.711 342 295 A 90 LEU H A 90 LEU HBx 1.0 0.0 4.709 343 296 A 119 ARG HGy A 24 SER HBy 1.0 0.0 4.708 344 297 A 7 PRO HA A 7 PRO HBy 1.0 0.0 4.707 345 298 A 114 CYS HA A 113 SER HA 1.0 0.0 4.706 346 299 A 104 ILE HB A 64 PHE HBx 1.0 0.0 4.702 347 300 A 78 LYS HGx A 78 LYS HA 1.0 0.0 4.702 348 301 A 37 LYS HEx A 10 TRP HZ2 1.0 0.0 4.699 349 301 A 37 LYS HEy A 10 TRP HZ2 1.0 0.0 4.699 350 302 A 108 LYS HEx A 108 LYS HGx 1.0 0.0 4.698 351 302 A 108 LYS HEy A 108 LYS HGx 1.0 0.0 4.698 352 303 A 137 TYR H A 135 VAL HGx% 1.0 0.0 4.698 353 304 A 72 LEU HA A 72 LEU HG 1.0 0.0 4.695 354 305 A 29 GLU HBx A 25 ASN HBx 1.0 0.0 4.695 355 305 A 29 GLU HBy A 25 ASN HBx 1.0 0.0 4.695 356 306 A 49 GLU HGy A 49 GLU H 1.0 0.0 4.693 357 307 A 8 GLN H A 7 PRO HBx 1.0 0.0 4.692 358 308 A 125 GLU HGx A 125 GLU H 1.0 0.0 4.688 359 309 A 42 MET HGy A 66 ILE HG2% 1.0 0.0 4.688 360 310 A 127 TYR HDy A 4 LEU HDy% 1.0 0.0 4.683 361 310 A 127 TYR HDx A 4 LEU HDy% 1.0 0.0 4.683 362 311 A 49 GLU HBx A 44 ILE HG2% 1.0 0.0 4.681 363 312 A 85 LEU HDx% A 85 LEU HBy 1.0 0.0 4.678 364 313 A 80 ILE HD1% A 40 THR HA 1.0 0.0 4.678 365 314 A 37 LYS HGx A 37 LYS HEx 1.0 0.0 4.678 366 314 A 37 LYS HGx A 37 LYS HEy 1.0 0.0 4.678 367 315 A 44 ILE HA A 44 ILE HG1y 1.0 0.0 4.676 368 316 A 89 VAL HGx% A 86 ASN HBy 1.0 0.0 4.674 369 317 A 18 PHE HBx A 19 HIS H 1.0 0.0 4.674 370 318 A 10 TRP HBx A 10 TRP H 1.0 0.0 4.674 371 319 A 6 CYS HBy A 126 LEU HDy% 1.0 0.0 4.669 372 320 A 73 PRO HBx A 72 LEU HA 1.0 0.0 4.669 373 320 A 73 PRO HBy A 72 LEU HA 1.0 0.0 4.669 374 321 A 112 GLU HA A 111 PHE HDy 1.0 0.0 4.665 375 321 A 112 GLU HA A 111 PHE HDx 1.0 0.0 4.665 376 322 A 7 PRO HA A 8 GLN HA 1.0 0.0 4.664 377 323 A 96 THR HG2% A 95 ASP HA 1.0 0.0 4.664 378 324 A 41 LEU HG A 41 LEU HBx 1.0 0.0 4.663 379 325 A 124 LYS HBx A 124 LYS HEx 1.0 0.0 4.663 380 325 A 124 LYS HBx A 124 LYS HEy 1.0 0.0 4.663 381 326 A 34 CYS HBx A 40 THR HA 1.0 0.0 4.660 382 327 A 51 ARG H A 50 LEU HBx 1.0 0.0 4.659 383 328 A 53 LEU HBx A 54 LEU HG 1.0 0.0 4.657 384 329 A 4 LEU HA A 5 GLU HGx 1.0 0.0 4.657 385 329 A 4 LEU HA A 5 GLU HGy 1.0 0.0 4.657 386 330 A 81 ASN H A 43 LEU HDy% 1.0 0.0 4.654 387 331 A 50 LEU HA A 53 LEU HBy 1.0 0.0 4.653 388 332 A 43 LEU HA A 43 LEU HBx 1.0 0.0 4.650 389 333 A 57 ILE H A 57 ILE HG1y 1.0 0.0 4.649 390 334 A 80 ILE HB A 80 ILE HG1y 1.0 0.0 4.648 391 335 A 64 PHE HBy A 64 PHE HA 1.0 0.0 4.646 392 336 A 121 ILE HG2% A 57 ILE HD1% 1.0 0.0 4.644 393 337 A 121 ILE HD1% A 64 PHE HBy 1.0 0.0 4.644 394 338 A 46 ASP H A 45 GLN HA 1.0 0.0 4.641 395 339 A 37 LYS HDy A 37 LYS HBy 1.0 0.0 4.637 396 340 A 92 ILE HA A 92 ILE HD1% 1.0 0.0 4.636 397 341 A 54 LEU HA A 57 ILE HD1% 1.0 0.0 4.636 398 342 A 64 PHE HEx A 57 ILE HD1% 1.0 0.0 4.632 399 342 A 64 PHE HEy A 57 ILE HD1% 1.0 0.0 4.632 400 343 A 70 TYR HA A 70 TYR HBx 1.0 0.0 4.632 401 344 A 71 THR HG2% A 78 LYS HDy 1.0 0.0 4.629 402 344 A 71 THR HG2% A 78 LYS HDx 1.0 0.0 4.629 403 345 A 122 CYS HBy A 19 HIS HBx 1.0 0.0 4.624 404 346 A 49 GLU H A 49 GLU HGx 1.0 0.0 4.623 405 347 A 34 CYS HBy A 40 THR HA 1.0 0.0 4.622 406 348 A 68 LEU HDy% A 85 LEU HBx 1.0 0.0 4.621 407 349 A 55 ASP HA A 54 LEU HBy 1.0 0.0 4.621 408 350 A 108 LYS HA A 108 LYS HGx 1.0 0.0 4.620 409 351 A 3 LYS HA A 126 LEU HDy% 1.0 0.0 4.618 410 352 A 53 LEU HBy A 50 LEU HBy 1.0 0.0 4.618 411 353 A 42 MET HA A 42 MET HGx 1.0 0.0 4.617 412 354 A 69 ARG HDx A 27 TRP HH2 1.0 0.0 4.616 413 355 A 102 ALA HB% A 92 ILE HA 1.0 0.0 4.616 414 356 A 10 TRP HBy A 7 PRO HDx 1.0 0.0 4.615 415 357 A 9 ASP HA A 8 GLN HBx 1.0 0.0 4.615 416 358 A 64 PHE HBy A 121 ILE HG1x 1.0 0.0 4.613 417 359 A 35 ASP HA A 40 THR HG2% 1.0 0.0 4.613 418 360 A 101 CYS HA A 69 ARG HBy 1.0 0.0 4.611 419 361 A 66 ILE HA A 42 MET HBx 1.0 0.0 4.609 420 362 A 41 LEU HBy A 67 GLY HAy 1.0 0.0 4.608 421 363 A 42 MET HBx A 42 MET H 1.0 0.0 4.603 422 364 A 111 PHE HDx A 92 ILE HD1% 1.0 0.0 4.602 423 364 A 111 PHE HDy A 92 ILE HD1% 1.0 0.0 4.602 424 365 A 55 ASP H A 54 LEU HBx 1.0 0.0 4.600 425 366 A 27 TRP HBy A 27 TRP H 1.0 0.0 4.600 426 367 A 64 PHE HEy A 57 ILE HG2% 1.0 0.0 4.600 427 367 A 64 PHE HEx A 57 ILE HG2% 1.0 0.0 4.600 428 368 A 37 LYS HBx A 37 LYS HDy 1.0 0.0 4.600 429 369 A 96 THR HG2% A 98 ASN HD2x 1.0 0.0 4.597 430 370 A 40 THR HA A 40 THR H 1.0 0.0 4.597 431 371 A 37 LYS HGy A 37 LYS HBy 1.0 0.0 4.595 432 372 A 81 ASN HA A 43 LEU HDx% 1.0 0.0 4.595 433 373 A 98 ASN HA A 70 TYR HEy 1.0 0.0 4.593 434 373 A 98 ASN HA A 70 TYR HEx 1.0 0.0 4.593 435 374 A 121 ILE HD1% A 42 MET HBy 1.0 0.0 4.590 436 375 A 49 GLU HGy A 44 ILE HA 1.0 0.0 4.588 437 376 A 104 ILE HD1% A 50 LEU HBx 1.0 0.0 4.587 438 377 A 92 ILE HG2% A 93 THR HA 1.0 0.0 4.586 439 378 A 121 ILE HA A 20 VAL HGx% 1.0 0.0 4.585 440 379 A 90 LEU H A 89 VAL HA 1.0 0.0 4.585 441 380 A 65 TRP HBy A 120 TRP HA 1.0 0.0 4.583 442 381 A 119 ARG H A 118 ASN HBx 1.0 0.0 4.583 443 382 A 109 VAL HB A 109 VAL HA 1.0 0.0 4.581 444 383 A 3 LYS HA A 15 ASP HA 1.0 0.0 4.581 445 384 A 119 ARG HA A 24 SER HBy 1.0 0.0 4.581 446 385 A 6 CYS HBx A 6 CYS H 1.0 0.0 4.581 447 386 A 115 ASN H A 113 SER HBy 1.0 0.0 4.580 448 387 A 21 SER HBy A 23 VAL HGy% 1.0 0.0 4.580 449 388 A 53 LEU H A 53 LEU HG 1.0 0.0 4.579 450 389 A 3 LYS H A 2 ALA HB% 1.0 0.0 4.578 451 390 A 10 TRP HE3 A 17 CYS HBy 1.0 0.0 4.578 452 391 A 101 CYS HA A 101 CYS HBy 1.0 0.0 4.576 453 392 A 16 LYS HBy A 16 LYS HA 1.0 0.0 4.575 454 393 A 39 ALA HB% A 124 LYS HA 1.0 0.0 4.574 455 394 A 121 ILE HG1x A 66 ILE HG2% 1.0 0.0 4.574 456 395 A 107 ASP HA A 108 LYS HDx 1.0 0.0 4.569 457 395 A 108 LYS HDy A 107 ASP HA 1.0 0.0 4.569 458 396 A 76 ASN HA A 76 ASN HD2y 1.0 0.0 4.568 459 397 A 80 ILE HD1% A 80 ILE H 1.0 0.0 4.566 460 398 A 44 ILE HG2% A 46 ASP HA 1.0 0.0 4.564 461 399 A 43 LEU HDx% A 81 ASN HD2y 1.0 0.0 4.564 462 400 A 80 ILE HD1% A 67 GLY HAx 1.0 0.0 4.564 463 401 A 42 MET H A 123 GLN HGx 1.0 0.0 4.560 464 402 A 41 LEU HDy% A 41 LEU HA 1.0 0.0 4.559 465 403 A 49 GLU HA A 52 PHE HBx 1.0 0.0 4.555 466 404 A 92 ILE HG1x A 91 LYS HGy 1.0 0.0 4.555 467 405 A 68 LEU HDx% A 68 LEU HG 1.0 0.0 4.554 468 406 A 126 LEU HG A 4 LEU HBy 1.0 0.0 4.553 469 407 A 48 GLU H A 48 GLU HGx 1.0 0.0 4.553 470 408 A 51 ARG HA A 51 ARG HDx 1.0 0.0 4.553 471 409 A 6 CYS HBx A 7 PRO HDx 1.0 0.0 4.552 472 410 A 25 ASN HA A 25 ASN HBy 1.0 0.0 4.552 473 411 A 49 GLU HA A 49 GLU HBy 1.0 0.0 4.551 474 412 A 53 LEU HDx% A 53 LEU H 1.0 0.0 4.550 475 413 A 12 SER HBx A 126 LEU HDx% 1.0 0.0 4.543 476 413 A 12 SER HBy A 126 LEU HDx% 1.0 0.0 4.543 477 414 A 37 LYS HGy A 37 LYS HA 1.0 0.0 4.542 478 415 A 64 PHE HEy A 104 ILE HG2% 1.0 0.0 4.541 479 415 A 64 PHE HEx A 104 ILE HG2% 1.0 0.0 4.541 480 416 A 41 LEU HDy% A 67 GLY HAx 1.0 0.0 4.540 481 417 A 68 LEU HA A 68 LEU HBy 1.0 0.0 4.539 482 418 A 121 ILE HA A 20 VAL HGy% 1.0 0.0 4.538 483 419 A 97 GLU HA A 97 GLU H 1.0 0.0 4.538 484 420 A 95 ASP H A 95 ASP HBx 1.0 0.0 4.538 485 421 A 42 MET HGx A 43 LEU H 1.0 0.0 4.538 486 422 A 122 CYS HBy A 122 CYS HA 1.0 0.0 4.536 487 423 A 118 ASN H A 118 ASN HA 1.0 0.0 4.533 488 424 A 104 ILE HA A 110 THR HG2% 1.0 0.0 4.529 489 425 A 85 LEU HBx A 85 LEU HG 1.0 0.0 4.528 490 426 A 85 LEU HDx% A 86 ASN H 1.0 0.0 4.528 491 427 A 76 ASN HBx A 74 ASP HBy 1.0 0.0 4.526 492 428 A 115 ASN HA A 116 SER H 1.0 0.0 4.526 493 429 A 42 MET HE% A 53 LEU HG 1.0 0.0 4.526 494 430 A 33 ASP HBx A 34 CYS H 1.0 0.0 4.526 495 431 A 80 ILE HG2% A 67 GLY HAx 1.0 0.0 4.526 496 432 A 37 LYS HEx A 37 LYS HGy 1.0 0.0 4.524 497 432 A 37 LYS HEy A 37 LYS HGy 1.0 0.0 4.524 498 433 A 18 PHE HEy A 13 HIS HBx 1.0 0.0 4.521 499 433 A 18 PHE HEx A 13 HIS HBx 1.0 0.0 4.521 500 434 A 79 TRP HA A 79 TRP HBy 1.0 0.0 4.517 501 435 A 41 LEU HA A 41 LEU HBx 1.0 0.0 4.517 502 436 A 14 ARG HDx A 14 ARG HA 1.0 0.0 4.517 503 436 A 14 ARG HDy A 14 ARG HA 1.0 0.0 4.517 504 437 A 29 GLU H A 29 GLU HGy 1.0 0.0 4.517 505 438 A 49 GLU HA A 53 LEU HDy% 1.0 0.0 4.515 506 439 A 115 ASN HA A 26 THR HA 1.0 0.0 4.514 507 440 A 20 VAL HGy% A 18 PHE HBx 1.0 0.0 4.512 508 441 A 126 LEU HDy% A 3 LYS HGx 1.0 0.0 4.508 509 441 A 126 LEU HDy% A 3 LYS HGy 1.0 0.0 4.508 510 442 A 126 LEU HBy A 3 LYS HBx 1.0 0.0 4.507 511 442 A 3 LYS HBy A 126 LEU HBy 1.0 0.0 4.507 512 443 A 121 ILE HA A 121 ILE HD1% 1.0 0.0 4.506 513 444 A 120 TRP HZ3 A 25 ASN HBx 1.0 0.0 4.504 514 445 A 126 LEU HDx% A 127 TYR H 1.0 0.0 4.501 515 446 A 51 ARG HGx A 48 GLU HA 1.0 0.0 4.499 516 447 A 55 ASP HBx A 56 SER HA 1.0 0.0 4.498 517 448 A 53 LEU H A 52 PHE HBx 1.0 0.0 4.496 518 449 A 70 TYR HBy A 96 THR HG2% 1.0 0.0 4.494 519 450 A 31 LEU HDx% A 31 LEU HG 1.0 0.0 4.494 520 451 A 45 GLN H A 45 GLN HBy 1.0 0.0 4.493 521 452 A 66 ILE HA A 66 ILE HD1% 1.0 0.0 4.491 522 453 A 104 ILE HD1% A 104 ILE HA 1.0 0.0 4.490 523 454 A 7 PRO HGx A 124 LYS HDx 1.0 0.0 4.489 524 455 A 85 LEU HBy A 85 LEU HG 1.0 0.0 4.489 525 456 A 104 ILE HG1y A 104 ILE HB 1.0 0.0 4.486 526 457 A 50 LEU H A 47 GLN HA 1.0 0.0 4.486 527 458 A 119 ARG HGy A 119 ARG HDy 1.0 0.0 4.486 528 459 A 59 GLU HGy A 58 LYS HGy 1.0 0.0 4.485 529 460 A 41 LEU HDy% A 31 LEU HBx 1.0 0.0 4.484 530 461 A 39 ALA HB% A 10 TRP HZ2 1.0 0.0 4.484 531 462 A 29 GLU HA A 29 GLU HGy 1.0 0.0 4.484 532 463 A 126 LEU HG A 4 LEU HBx 1.0 0.0 4.479 533 464 A 11 LEU HDy% A 11 LEU H 1.0 0.0 4.479 534 465 A 89 VAL HGx% A 86 ASN HBx 1.0 0.0 4.477 535 466 A 11 LEU HG A 11 LEU HA 1.0 0.0 4.474 536 467 A 57 ILE HG1y A 57 ILE HB 1.0 0.0 4.472 537 468 A 75 MET HGy A 75 MET HA 1.0 0.0 4.472 538 469 A 66 ILE HG1x A 68 LEU HA 1.0 0.0 4.471 539 470 A 92 ILE HG1y A 92 ILE HB 1.0 0.0 4.470 540 471 A 41 LEU HG A 41 LEU HA 1.0 0.0 4.469 541 472 A 91 LYS HA A 91 LYS HGx 1.0 0.0 4.465 542 473 A 51 ARG HA A 51 ARG HDy 1.0 0.0 4.463 543 474 A 80 ILE HG1y A 80 ILE HA 1.0 0.0 4.463 544 475 A 36 GLY H A 35 ASP HBy 1.0 0.0 4.462 545 476 A 15 ASP HBx A 16 LYS HDy 1.0 0.0 4.462 546 477 A 79 TRP HA A 43 LEU HDx% 1.0 0.0 4.461 547 478 A 52 PHE HA A 55 ASP HBy 1.0 0.0 4.456 548 479 A 63 SER HA A 105 SER HA 1.0 0.0 4.454 549 480 A 76 ASN HD2y A 84 THR HG2% 1.0 0.0 4.451 550 481 A 100 SER HBy A 100 SER HA 1.0 0.0 4.450 551 482 A 75 MET HA A 75 MET HGx 1.0 0.0 4.449 552 483 A 6 CYS HBy A 6 CYS HA 1.0 0.0 4.449 553 484 A 64 PHE HEy A 121 ILE HD1% 1.0 0.0 4.448 554 484 A 64 PHE HEx A 121 ILE HD1% 1.0 0.0 4.448 555 485 A 77 TRP HA A 70 TYR HA 1.0 0.0 4.448 556 486 A 113 SER HA A 100 SER HA 1.0 0.0 4.448 557 487 A 14 ARG HBx A 14 ARG HGy 1.0 0.0 4.448 558 487 A 14 ARG HBy A 14 ARG HGy 1.0 0.0 4.448 559 488 A 72 LEU HBx A 72 LEU H 1.0 0.0 4.448 560 489 A 93 THR HG2% A 93 THR H 1.0 0.0 4.444 561 490 A 96 THR HG2% A 77 TRP HZ2 1.0 0.0 4.443 562 491 A 6 CYS HBx A 7 PRO HDy 1.0 0.0 4.441 563 492 A 5 GLU H A 4 LEU HDy% 1.0 0.0 4.441 564 493 A 124 LYS HBx A 124 LYS HA 1.0 0.0 4.439 565 494 A 125 GLU HA A 125 GLU HBy 1.0 0.0 4.439 566 495 A 16 LYS HDx A 16 LYS HEx 1.0 0.0 4.439 567 496 A 44 ILE HD1% A 92 ILE HD1% 1.0 0.0 4.438 568 497 A 119 ARG HDy A 119 ARG HGx 1.0 0.0 4.434 569 498 A 65 TRP HBx A 65 TRP HA 1.0 0.0 4.434 570 499 A 71 THR H A 71 THR HB 1.0 0.0 4.432 571 500 A 50 LEU HBx A 50 LEU HG 1.0 0.0 4.431 572 501 A 85 LEU HDx% A 86 ASN HBy 1.0 0.0 4.430 573 502 A 121 ILE HG2% A 18 PHE HBx 1.0 0.0 4.427 574 503 A 121 ILE HG2% A 20 VAL HA 1.0 0.0 4.425 575 504 A 48 GLU H A 47 GLN HBx 1.0 0.0 4.424 576 504 A 48 GLU H A 47 GLN HBy 1.0 0.0 4.424 577 505 A 77 TRP HBy A 85 LEU HDy% 1.0 0.0 4.422 578 506 A 28 GLU HA A 28 GLU HGy 1.0 0.0 4.422 579 507 A 31 LEU HG A 31 LEU HBx 1.0 0.0 4.420 580 508 A 67 GLY H A 43 LEU HDx% 1.0 0.0 4.414 581 509 A 54 LEU HA A 57 ILE HG1x 1.0 0.0 4.414 582 510 A 119 ARG HA A 120 TRP HE3 1.0 0.0 4.413 583 511 A 17 CYS HBy A 17 CYS HA 1.0 0.0 4.413 584 512 A 64 PHE HA A 120 TRP HA 1.0 0.0 4.413 585 513 A 51 ARG HA A 54 LEU HBy 1.0 0.0 4.408 586 514 A 19 HIS HBy A 19 HIS HA 1.0 0.0 4.405 587 515 A 102 ALA HB% A 92 ILE HD1% 1.0 0.0 4.405 588 516 A 90 LEU H A 87 SER HA 1.0 0.0 4.403 589 517 A 39 ALA HB% A 122 CYS HA 1.0 0.0 4.402 590 518 A 134 TYR HBx A 133 ASN HBx 1.0 0.0 4.399 591 518 A 134 TYR HBy A 133 ASN HBx 1.0 0.0 4.399 592 519 A 68 LEU HDy% A 77 TRP HBx 1.0 0.0 4.399 593 520 A 54 LEU H A 54 LEU HBx 1.0 0.0 4.398 594 521 A 44 ILE HB A 44 ILE HG1x 1.0 0.0 4.398 595 522 A 30 GLY HAy A 33 ASP H 1.0 0.0 4.398 596 523 A 58 LYS HBx A 59 GLU HA 1.0 0.0 4.398 597 523 A 58 LYS HBy A 59 GLU HA 1.0 0.0 4.398 598 524 A 97 GLU HA A 97 GLU HGy 1.0 0.0 4.398 599 525 A 104 ILE HG2% A 57 ILE HG1x 1.0 0.0 4.396 600 526 A 53 LEU HDx% A 42 MET HBx 1.0 0.0 4.393 601 527 A 42 MET HA A 42 MET HGy 1.0 0.0 4.390 602 528 A 121 ILE HB A 42 MET HBy 1.0 0.0 4.389 603 529 A 119 ARG HA A 25 ASN HBx 1.0 0.0 4.387 604 530 A 73 PRO HBx A 73 PRO HDy 1.0 0.0 4.386 605 530 A 73 PRO HBy A 73 PRO HDy 1.0 0.0 4.386 606 531 A 125 GLU HA A 125 GLU HBx 1.0 0.0 4.384 607 532 A 92 ILE HG1x A 92 ILE HB 1.0 0.0 4.383 608 533 A 121 ILE HG2% A 18 PHE HA 1.0 0.0 4.380 609 534 A 41 LEU HG A 41 LEU HBy 1.0 0.0 4.379 610 535 A 91 LYS HA A 91 LYS HDx 1.0 0.0 4.377 611 535 A 91 LYS HA A 91 LYS HDy 1.0 0.0 4.377 612 536 A 52 PHE HDy A 52 PHE HBy 1.0 0.0 4.376 613 536 A 52 PHE HDx A 52 PHE HBy 1.0 0.0 4.376 614 537 A 14 ARG HA A 14 ARG HGy 1.0 0.0 4.376 615 538 A 29 GLU HA A 30 GLY H 1.0 0.0 4.376 616 539 A 53 LEU HA A 53 LEU HG 1.0 0.0 4.375 617 540 A 74 ASP H A 74 ASP HA 1.0 0.0 4.374 618 541 A 6 CYS HBx A 6 CYS HA 1.0 0.0 4.374 619 542 A 29 GLU HBx A 25 ASN HBy 1.0 0.0 4.372 620 542 A 29 GLU HBy A 25 ASN HBy 1.0 0.0 4.372 621 543 A 121 ILE HB A 121 ILE HG1x 1.0 0.0 4.372 622 544 A 18 PHE HDy A 18 PHE HA 1.0 0.0 4.370 623 544 A 18 PHE HDx A 18 PHE HA 1.0 0.0 4.370 624 545 A 6 CYS HBy A 17 CYS HBy 1.0 0.0 4.370 625 546 A 7 PRO HGx A 7 PRO HDy 1.0 0.0 4.369 626 547 A 7 PRO HGy A 7 PRO HDy 1.0 0.0 4.367 627 548 A 80 ILE HD1% A 80 ILE HA 1.0 0.0 4.365 628 549 A 50 LEU H A 50 LEU HDx% 1.0 0.0 4.365 629 550 A 31 LEU HA A 41 LEU HG 1.0 0.0 4.364 630 551 A 19 HIS HA A 19 HIS HBx 1.0 0.0 4.360 631 552 A 81 ASN HA A 82 GLY H 1.0 0.0 4.360 632 553 A 119 ARG HDx A 119 ARG HGx 1.0 0.0 4.357 633 554 A 77 TRP HE3 A 68 LEU HDx% 1.0 0.0 4.357 634 555 A 41 LEU HDy% A 80 ILE HD1% 1.0 0.0 4.356 635 556 A 24 SER HBx A 117 ASP HBx 1.0 0.0 4.355 636 556 A 24 SER HBx A 117 ASP HBy 1.0 0.0 4.355 637 557 A 103 ALA HA A 65 TRP HA 1.0 0.0 4.355 638 558 A 18 PHE HBy A 11 LEU HBx 1.0 0.0 4.355 639 558 A 18 PHE HBy A 11 LEU HBy 1.0 0.0 4.355 640 559 A 120 TRP HBx A 120 TRP HA 1.0 0.0 4.353 641 560 A 103 ALA HA A 66 ILE HG2% 1.0 0.0 4.353 642 561 A 50 LEU H A 50 LEU HBy 1.0 0.0 4.352 643 562 A 37 LYS HEx A 37 LYS HBy 1.0 0.0 4.350 644 562 A 37 LYS HEy A 37 LYS HBy 1.0 0.0 4.350 645 563 A 18 PHE HEy A 53 LEU HDx% 1.0 0.0 4.348 646 563 A 18 PHE HEx A 53 LEU HDx% 1.0 0.0 4.348 647 564 A 53 LEU HBy A 53 LEU H 1.0 0.0 4.347 648 565 A 33 ASP HBx A 33 ASP H 1.0 0.0 4.346 649 566 A 49 GLU HA A 49 GLU HGy 1.0 0.0 4.343 650 567 A 54 LEU HDy% A 107 ASP HBy 1.0 0.0 4.343 651 568 A 85 LEU HBx A 85 LEU HA 1.0 0.0 4.342 652 569 A 93 THR HG2% A 94 GLY HAy 1.0 0.0 4.342 653 570 A 91 LYS HA A 91 LYS HGy 1.0 0.0 4.341 654 571 A 118 ASN HA A 118 ASN HBy 1.0 0.0 4.341 655 572 A 80 ILE HG1x A 80 ILE HB 1.0 0.0 4.338 656 573 A 42 MET HGy A 53 LEU HDy% 1.0 0.0 4.338 657 574 A 28 GLU HA A 31 LEU HBy 1.0 0.0 4.338 658 575 A 80 ILE HG1x A 80 ILE H 1.0 0.0 4.333 659 576 A 92 ILE HA A 92 ILE HG1x 1.0 0.0 4.331 660 577 A 20 VAL HGx% A 20 VAL H 1.0 0.0 4.330 661 578 A 79 TRP HA A 68 LEU HDy% 1.0 0.0 4.329 662 579 A 58 LYS HGy A 58 LYS HA 1.0 0.0 4.328 663 580 A 29 GLU HA A 29 GLU HGx 1.0 0.0 4.327 664 581 A 28 GLU HA A 31 LEU HDx% 1.0 0.0 4.326 665 582 A 126 LEU HDy% A 3 LYS HBx 1.0 0.0 4.321 666 582 A 126 LEU HDy% A 3 LYS HBy 1.0 0.0 4.321 667 583 A 108 LYS HGy A 110 THR HG2% 1.0 0.0 4.317 668 584 A 44 ILE HB A 44 ILE HA 1.0 0.0 4.316 669 585 A 39 ALA HB% A 122 CYS HBy 1.0 0.0 4.314 670 586 A 92 ILE HA A 92 ILE HG1y 1.0 0.0 4.313 671 587 A 121 ILE HG2% A 42 MET HGy 1.0 0.0 4.311 672 588 A 120 TRP HZ3 A 24 SER HA 1.0 0.0 4.311 673 589 A 39 ALA HB% A 34 CYS HBy 1.0 0.0 4.310 674 590 A 124 LYS HBy A 124 LYS HDy 1.0 0.0 4.306 675 591 A 50 LEU HA A 53 LEU HDx% 1.0 0.0 4.306 676 592 A 122 CYS HA A 41 LEU HDx% 1.0 0.0 4.305 677 593 A 18 PHE HDy A 18 PHE HBy 1.0 0.0 4.304 678 593 A 18 PHE HDx A 18 PHE HBy 1.0 0.0 4.304 679 594 A 16 LYS HGy A 16 LYS HA 1.0 0.0 4.304 680 595 A 3 LYS HGx A 126 LEU HBy 1.0 0.0 4.300 681 595 A 3 LYS HGy A 126 LEU HBy 1.0 0.0 4.300 682 596 A 73 PRO HBx A 73 PRO HDx 1.0 0.0 4.296 683 596 A 73 PRO HBy A 73 PRO HDx 1.0 0.0 4.296 684 597 A 84 THR H A 84 THR HB 1.0 0.0 4.295 685 598 A 58 LYS HGy A 59 GLU HA 1.0 0.0 4.292 686 599 A 50 LEU HA A 50 LEU HBx 1.0 0.0 4.292 687 600 A 69 ARG HBx A 69 ARG HDy 1.0 0.0 4.291 688 601 A 16 LYS HA A 16 LYS HBx 1.0 0.0 4.290 689 602 A 119 ARG HDx A 119 ARG HGy 1.0 0.0 4.288 690 603 A 18 PHE HDy A 18 PHE HBx 1.0 0.0 4.287 691 603 A 18 PHE HDx A 18 PHE HBx 1.0 0.0 4.287 692 604 A 120 TRP HA A 120 TRP HBy 1.0 0.0 4.287 693 605 A 93 THR HG2% A 96 THR HG2% 1.0 0.0 4.287 694 606 A 41 LEU H A 31 LEU HDy% 1.0 0.0 4.284 695 607 A 57 ILE HA A 57 ILE HG1x 1.0 0.0 4.283 696 608 A 120 TRP HBx A 120 TRP HBy 1.0 0.0 4.282 697 609 A 105 SER HBx A 105 SER H 1.0 0.0 4.282 698 610 A 111 PHE HA A 102 ALA HA 1.0 0.0 4.282 699 611 A 44 ILE HD1% A 42 MET HGy 1.0 0.0 4.282 700 612 A 41 LEU HBy A 41 LEU HA 1.0 0.0 4.278 701 613 A 81 ASN HA A 81 ASN H 1.0 0.0 4.276 702 614 A 80 ILE HG2% A 67 GLY HAy 1.0 0.0 4.275 703 615 A 69 ARG HA A 77 TRP HZ3 1.0 0.0 4.273 704 616 A 31 LEU HA A 31 LEU HBx 1.0 0.0 4.273 705 617 A 49 GLU HA A 49 GLU HGx 1.0 0.0 4.273 706 618 A 124 LYS HEx A 124 LYS HGx 1.0 0.0 4.271 707 618 A 124 LYS HEy A 124 LYS HGx 1.0 0.0 4.271 708 619 A 119 ARG HA A 119 ARG HBy 1.0 0.0 4.270 709 620 A 43 LEU HDx% A 81 ASN HD2x 1.0 0.0 4.268 710 621 A 66 ILE HA A 41 LEU HDx% 1.0 0.0 4.267 711 622 A 124 LYS HEx A 124 LYS HDx 1.0 0.0 4.265 712 622 A 124 LYS HEy A 124 LYS HDx 1.0 0.0 4.265 713 623 A 18 PHE HBx A 18 PHE HA 1.0 0.0 4.265 714 624 A 39 ALA HB% A 124 LYS HDx 1.0 0.0 4.263 715 625 A 41 LEU HDx% A 120 TRP HA 1.0 0.0 4.261 716 626 A 121 ILE HG2% A 19 HIS H 1.0 0.0 4.260 717 627 A 11 LEU HA A 11 LEU HBx 1.0 0.0 4.259 718 627 A 11 LEU HA A 11 LEU HBy 1.0 0.0 4.259 719 628 A 114 CYS HA A 114 CYS HBx 1.0 0.0 4.258 720 629 A 65 TRP HBy A 65 TRP HBx 1.0 0.0 4.256 721 630 A 90 LEU HBy A 90 LEU HA 1.0 0.0 4.256 722 631 A 70 TYR HBy A 70 TYR HBx 1.0 0.0 4.253 723 632 A 104 ILE HG2% A 64 PHE HBx 1.0 0.0 4.251 724 633 A 23 VAL HA A 23 VAL H 1.0 0.0 4.249 725 634 A 78 LYS HA A 78 LYS HBx 1.0 0.0 4.249 726 635 A 34 CYS HBy A 34 CYS H 1.0 0.0 4.246 727 636 A 119 ARG HA A 119 ARG HBx 1.0 0.0 4.244 728 637 A 7 PRO HGx A 7 PRO HBx 1.0 0.0 4.244 729 638 A 50 LEU H A 50 LEU HDy% 1.0 0.0 4.243 730 639 A 43 LEU HG A 43 LEU HBx 1.0 0.0 4.243 731 640 A 78 LYS HA A 78 LYS HBy 1.0 0.0 4.241 732 641 A 51 ARG HA A 51 ARG HGx 1.0 0.0 4.239 733 642 A 103 ALA HB% A 66 ILE H 1.0 0.0 4.238 734 643 A 92 ILE HG2% A 109 VAL HB 1.0 0.0 4.238 735 644 A 108 LYS HBy A 110 THR HG2% 1.0 0.0 4.238 736 644 A 108 LYS HBx A 110 THR HG2% 1.0 0.0 4.238 737 645 A 42 MET HE% A 43 LEU H 1.0 0.0 4.234 738 646 A 59 GLU HA A 58 LYS HDx 1.0 0.0 4.232 739 646 A 59 GLU HA A 58 LYS HDy 1.0 0.0 4.232 740 647 A 80 ILE HD1% A 80 ILE HG1y 1.0 0.0 4.231 741 648 A 122 CYS HA A 122 CYS HBx 1.0 0.0 4.229 742 649 A 109 VAL HGy% A 91 LYS HGy 1.0 0.0 4.229 743 650 A 105 SER H A 105 SER HBy 1.0 0.0 4.226 744 651 A 50 LEU HA A 50 LEU HBy 1.0 0.0 4.224 745 652 A 75 MET HA A 75 MET HBy 1.0 0.0 4.222 746 653 A 9 ASP HBx A 8 GLN HGx 1.0 0.0 4.221 747 653 A 8 GLN HGy A 9 ASP HBx 1.0 0.0 4.221 748 654 A 49 GLU HA A 52 PHE HBy 1.0 0.0 4.221 749 655 A 5 GLU H A 4 LEU HBx 1.0 0.0 4.221 750 656 A 60 LYS HA A 60 LYS HBy 1.0 0.0 4.221 751 657 A 59 GLU HA A 59 GLU HGx 1.0 0.0 4.220 752 658 A 53 LEU HDy% A 52 PHE HBy 1.0 0.0 4.220 753 659 A 16 LYS HGx A 16 LYS HA 1.0 0.0 4.219 754 660 A 98 ASN H A 97 GLU HA 1.0 0.0 4.219 755 661 A 45 GLN H A 45 GLN HA 1.0 0.0 4.217 756 662 A 97 GLU HGx A 97 GLU HA 1.0 0.0 4.217 757 663 A 135 VAL HA A 135 VAL HGy% 1.0 0.0 4.210 758 664 A 68 LEU HDy% A 68 LEU HBx 1.0 0.0 4.210 759 665 A 72 LEU HBy A 72 LEU HA 1.0 0.0 4.210 760 666 A 66 ILE HG2% A 66 ILE H 1.0 0.0 4.209 761 667 A 129 GLU HBy A 129 GLU HA 1.0 0.0 4.209 762 668 A 126 LEU HDy% A 15 ASP HA 1.0 0.0 4.209 763 669 A 17 CYS HBx A 17 CYS HA 1.0 0.0 4.207 764 670 A 119 ARG HA A 24 SER HA 1.0 0.0 4.206 765 671 A 24 SER HBy A 24 SER H 1.0 0.0 4.206 766 672 A 124 LYS HEx A 124 LYS HDy 1.0 0.0 4.205 767 672 A 124 LYS HEy A 124 LYS HDy 1.0 0.0 4.205 768 673 A 18 PHE HBx A 11 LEU HBx 1.0 0.0 4.204 769 673 A 18 PHE HBx A 11 LEU HBy 1.0 0.0 4.204 770 674 A 54 LEU HDx% A 107 ASP HA 1.0 0.0 4.204 771 675 A 21 SER HBy A 21 SER H 1.0 0.0 4.204 772 676 A 124 LYS HBx A 124 LYS HDx 1.0 0.0 4.201 773 677 A 66 ILE HG2% A 42 MET HGx 1.0 0.0 4.199 774 678 A 90 LEU HBx A 90 LEU HA 1.0 0.0 4.199 775 679 A 35 ASP HBx A 32 VAL HGy% 1.0 0.0 4.195 776 680 A 73 PRO HDy A 73 PRO HGy 1.0 0.0 4.195 777 681 A 7 PRO HGy A 7 PRO HDx 1.0 0.0 4.194 778 682 A 57 ILE H A 57 ILE HA 1.0 0.0 4.192 779 683 A 13 HIS HA A 13 HIS HBx 1.0 0.0 4.192 780 684 A 60 LYS HA A 57 ILE HG2% 1.0 0.0 4.191 781 685 A 126 LEU HA A 126 LEU HBy 1.0 0.0 4.187 782 686 A 126 LEU HA A 126 LEU HBx 1.0 0.0 4.185 783 687 A 31 LEU HG A 31 LEU HBy 1.0 0.0 4.184 784 688 A 53 LEU HDx% A 42 MET HGx 1.0 0.0 4.183 785 689 A 121 ILE HD1% A 64 PHE HBx 1.0 0.0 4.182 786 690 A 67 GLY H A 66 ILE HA 1.0 0.0 4.182 787 691 A 44 ILE HD1% A 44 ILE HA 1.0 0.0 4.180 788 692 A 123 GLN HE2y A 43 LEU HDy% 1.0 0.0 4.179 789 693 A 22 GLN HA A 22 GLN HGy 1.0 0.0 4.177 790 694 A 19 HIS HA A 20 VAL HGy% 1.0 0.0 4.173 791 695 A 5 GLU HA A 126 LEU HDx% 1.0 0.0 4.172 792 696 A 4 LEU HDx% A 127 TYR HA 1.0 0.0 4.170 793 697 A 121 ILE HG2% A 53 LEU HG 1.0 0.0 4.170 794 698 A 59 GLU HBy A 59 GLU HA 1.0 0.0 4.170 795 699 A 49 GLU HBx A 49 GLU H 1.0 0.0 4.167 796 700 A 79 TRP HA A 68 LEU HA 1.0 0.0 4.167 797 701 A 64 PHE HA A 119 ARG H 1.0 0.0 4.165 798 702 A 7 PRO HGy A 7 PRO HBx 1.0 0.0 4.165 799 703 A 39 ALA HA A 124 LYS HGx 1.0 0.0 4.163 800 704 A 123 GLN HBx A 123 GLN HA 1.0 0.0 4.163 801 705 A 77 TRP HE3 A 68 LEU HDy% 1.0 0.0 4.160 802 706 A 12 SER HBx A 11 LEU HA 1.0 0.0 4.160 803 706 A 12 SER HBy A 11 LEU HA 1.0 0.0 4.160 804 707 A 22 GLN HA A 22 GLN HGx 1.0 0.0 4.158 805 708 A 123 GLN HA A 123 GLN HBy 1.0 0.0 4.157 806 709 A 103 ALA HB% A 63 SER HA 1.0 0.0 4.156 807 710 A 124 LYS HEx A 37 LYS HBx 1.0 0.0 4.156 808 710 A 124 LYS HEy A 37 LYS HBx 1.0 0.0 4.156 809 711 A 5 GLU H A 5 GLU HBy 1.0 0.0 4.155 810 712 A 119 ARG HA A 119 ARG HGx 1.0 0.0 4.155 811 713 A 43 LEU HA A 44 ILE H 1.0 0.0 4.153 812 714 A 57 ILE HD1% A 64 PHE HDx 1.0 0.0 4.151 813 714 A 57 ILE HD1% A 64 PHE HDy 1.0 0.0 4.151 814 715 A 89 VAL HB A 90 LEU H 1.0 0.0 4.150 815 716 A 85 LEU HBy A 85 LEU HA 1.0 0.0 4.148 816 717 A 92 ILE HD1% A 92 ILE HB 1.0 0.0 4.148 817 718 A 52 PHE HDy A 52 PHE HBx 1.0 0.0 4.148 818 718 A 52 PHE HDx A 52 PHE HBx 1.0 0.0 4.148 819 719 A 41 LEU H A 41 LEU HDx% 1.0 0.0 4.147 820 720 A 31 LEU HBy A 31 LEU HDy% 1.0 0.0 4.145 821 721 A 96 THR HG2% A 72 LEU HDx% 1.0 0.0 4.143 822 722 A 45 GLN HGy A 45 GLN HA 1.0 0.0 4.143 823 723 A 43 LEU HDx% A 80 ILE H 1.0 0.0 4.142 824 724 A 85 LEU HG A 85 LEU HA 1.0 0.0 4.137 825 725 A 41 LEU HDy% A 67 GLY HAy 1.0 0.0 4.136 826 726 A 22 GLN HA A 22 GLN HBy 1.0 0.0 4.135 827 727 A 26 THR HG2% A 115 ASN HBy 1.0 0.0 4.126 828 728 A 41 LEU HDx% A 30 GLY HAx 1.0 0.0 4.125 829 729 A 68 LEU HDy% A 85 LEU HBy 1.0 0.0 4.124 830 730 A 85 LEU HDy% A 77 TRP HBx 1.0 0.0 4.123 831 731 A 111 PHE HDy A 111 PHE HBx 1.0 0.0 4.121 832 731 A 111 PHE HDx A 111 PHE HBx 1.0 0.0 4.121 833 732 A 100 SER HBx A 100 SER HA 1.0 0.0 4.116 834 733 A 51 ARG HBx A 51 ARG HDx 1.0 0.0 4.115 835 733 A 51 ARG HBy A 51 ARG HDx 1.0 0.0 4.115 836 734 A 69 ARG HDy A 69 ARG HGx 1.0 0.0 4.114 837 734 A 69 ARG HDy A 69 ARG HGy 1.0 0.0 4.114 838 735 A 70 TYR HDx A 72 LEU HDx% 1.0 0.0 4.113 839 735 A 70 TYR HDy A 72 LEU HDx% 1.0 0.0 4.113 840 736 A 7 PRO HGx A 7 PRO HDx 1.0 0.0 4.109 841 737 A 45 GLN H A 42 MET HE% 1.0 0.0 4.105 842 738 A 14 ARG HA A 14 ARG HGx 1.0 0.0 4.104 843 739 A 90 LEU HBx A 89 VAL HGy% 1.0 0.0 4.104 844 740 A 27 TRP HBx A 27 TRP HBy 1.0 0.0 4.103 845 741 A 122 CYS HA A 41 LEU HA 1.0 0.0 4.101 846 742 A 57 ILE HA A 58 LYS H 1.0 0.0 4.100 847 743 A 57 ILE HB A 57 ILE HG1x 1.0 0.0 4.099 848 744 A 112 GLU HA A 112 GLU HBy 1.0 0.0 4.098 849 745 A 31 LEU HA A 31 LEU HG 1.0 0.0 4.096 850 746 A 26 THR HG2% A 115 ASN HBx 1.0 0.0 4.095 851 747 A 126 LEU H A 126 LEU HDx% 1.0 0.0 4.095 852 748 A 124 LYS HBy A 124 LYS HDx 1.0 0.0 4.094 853 749 A 45 GLN HGx A 45 GLN HA 1.0 0.0 4.093 854 750 A 126 LEU H A 126 LEU HBx 1.0 0.0 4.091 855 751 A 37 LYS HDx A 37 LYS HBy 1.0 0.0 4.089 856 752 A 39 ALA HB% A 124 LYS HDy 1.0 0.0 4.088 857 753 A 121 ILE HD1% A 53 LEU HG 1.0 0.0 4.086 858 754 A 50 LEU HA A 50 LEU HG 1.0 0.0 4.086 859 755 A 73 PRO HDx A 73 PRO HGy 1.0 0.0 4.086 860 756 A 28 GLU HA A 28 GLU HBx 1.0 0.0 4.085 861 757 A 119 ARG HBx A 119 ARG HBy 1.0 0.0 4.085 862 758 A 68 LEU HBy A 68 LEU HBx 1.0 0.0 4.083 863 759 A 37 LYS HBx A 37 LYS HA 1.0 0.0 4.083 864 760 A 26 THR HG2% A 27 TRP H 1.0 0.0 4.083 865 761 A 73 PRO HGx A 73 PRO HDy 1.0 0.0 4.083 866 762 A 89 VAL HGy% A 47 GLN HGx 1.0 0.0 4.083 867 762 A 89 VAL HGy% A 47 GLN HGy 1.0 0.0 4.083 868 763 A 11 LEU HDx% A 11 LEU H 1.0 0.0 4.081 869 764 A 31 LEU HA A 31 LEU HBy 1.0 0.0 4.081 870 765 A 15 ASP HBx A 15 ASP HA 1.0 0.0 4.081 871 766 A 121 ILE HA A 20 VAL HA 1.0 0.0 4.080 872 767 A 28 GLU HA A 31 LEU HBx 1.0 0.0 4.079 873 768 A 11 LEU HDy% A 56 SER HA 1.0 0.0 4.078 874 769 A 17 CYS HA A 12 SER HA 1.0 0.0 4.073 875 770 A 32 VAL HA A 32 VAL HB 1.0 0.0 4.068 876 771 A 57 ILE HD1% A 57 ILE HB 1.0 0.0 4.068 877 772 A 109 VAL HGy% A 68 LEU HDx% 1.0 0.0 4.067 878 773 A 110 THR HG2% A 91 LYS HEx 1.0 0.0 4.066 879 773 A 110 THR HG2% A 91 LYS HEy 1.0 0.0 4.066 880 774 A 32 VAL HA A 35 ASP HBy 1.0 0.0 4.065 881 775 A 89 VAL HB A 89 VAL HA 1.0 0.0 4.063 882 776 A 92 ILE HG2% A 109 VAL HGx% 1.0 0.0 4.060 883 777 A 113 SER HA A 113 SER HBy 1.0 0.0 4.060 884 778 A 121 ILE HG2% A 42 MET HGx 1.0 0.0 4.060 885 779 A 51 ARG HBx A 51 ARG HDy 1.0 0.0 4.059 886 779 A 51 ARG HBy A 51 ARG HDy 1.0 0.0 4.059 887 780 A 4 LEU HDx% A 15 ASP HA 1.0 0.0 4.058 888 781 A 29 GLU HA A 32 VAL HB 1.0 0.0 4.057 889 782 A 54 LEU H A 54 LEU HDx% 1.0 0.0 4.054 890 783 A 41 LEU HDy% A 31 LEU HBy 1.0 0.0 4.053 891 784 A 4 LEU HA A 4 LEU HBx 1.0 0.0 4.051 892 785 A 61 TYR HA A 61 TYR HBy 1.0 0.0 4.049 893 786 A 11 LEU HDy% A 11 LEU HA 1.0 0.0 4.048 894 787 A 31 LEU HA A 41 LEU HDy% 1.0 0.0 4.044 895 788 A 21 SER H A 21 SER HA 1.0 0.0 4.042 896 789 A 118 ASN HBx A 118 ASN HA 1.0 0.0 4.041 897 790 A 28 GLU HBy A 28 GLU H 1.0 0.0 4.040 898 791 A 41 LEU HDx% A 42 MET H 1.0 0.0 4.039 899 792 A 105 SER HA A 105 SER HBy 1.0 0.0 4.039 900 793 A 50 LEU HA A 44 ILE HG2% 1.0 0.0 4.039 901 794 A 57 ILE HA A 57 ILE HB 1.0 0.0 4.039 902 795 A 92 ILE HA A 92 ILE HB 1.0 0.0 4.039 903 796 A 27 TRP HA A 27 TRP HBx 1.0 0.0 4.031 904 797 A 57 ILE H A 57 ILE HG2% 1.0 0.0 4.031 905 798 A 7 PRO HGy A 7 PRO HBy 1.0 0.0 4.029 906 799 A 23 VAL H A 23 VAL HGx% 1.0 0.0 4.028 907 800 A 61 TYR HBy A 61 TYR HDy 1.0 0.0 4.028 908 800 A 61 TYR HBy A 61 TYR HDx 1.0 0.0 4.028 909 801 A 72 LEU HDx% A 70 TYR HEx 1.0 0.0 4.028 910 801 A 72 LEU HDx% A 70 TYR HEy 1.0 0.0 4.028 911 802 A 39 ALA HB% A 34 CYS HA 1.0 0.0 4.026 912 803 A 86 ASN HBx A 86 ASN HA 1.0 0.0 4.026 913 804 A 68 LEU HDx% A 68 LEU HBx 1.0 0.0 4.025 914 805 A 98 ASN HA A 98 ASN HBy 1.0 0.0 4.025 915 806 A 16 LYS HDx A 16 LYS HEy 1.0 0.0 4.023 916 807 A 39 ALA HB% A 123 GLN H 1.0 0.0 4.023 917 808 A 72 LEU H A 72 LEU HDy% 1.0 0.0 4.021 918 809 A 114 CYS HA A 101 CYS HBx 1.0 0.0 4.020 919 810 A 34 CYS HBx A 39 ALA HB% 1.0 0.0 4.018 920 811 A 65 TRP HE3 A 65 TRP HA 1.0 0.0 4.018 921 812 A 89 VAL HB A 89 VAL H 1.0 0.0 4.016 922 813 A 53 LEU HBx A 53 LEU HA 1.0 0.0 4.016 923 814 A 73 PRO HA A 72 LEU HDy% 1.0 0.0 4.015 924 815 A 125 GLU HA A 16 LYS HGy 1.0 0.0 4.010 925 816 A 109 VAL HB A 109 VAL H 1.0 0.0 4.010 926 817 A 28 GLU HA A 28 GLU HBy 1.0 0.0 4.008 927 818 A 110 THR HG2% A 91 LYS HDx 1.0 0.0 4.008 928 818 A 110 THR HG2% A 91 LYS HDy 1.0 0.0 4.008 929 819 A 67 GLY HAx A 67 GLY HAy 1.0 0.0 4.003 930 820 A 109 VAL HGy% A 92 ILE HD1% 1.0 0.0 4.001 931 821 A 105 SER HBx A 105 SER HA 1.0 0.0 4.001 932 822 A 27 TRP HA A 27 TRP HBy 1.0 0.0 3.998 933 823 A 47 GLN HA A 47 GLN HGx 1.0 0.0 3.996 934 823 A 47 GLN HA A 47 GLN HGy 1.0 0.0 3.996 935 824 A 66 ILE HA A 66 ILE HB 1.0 0.0 3.995 936 825 A 88 ASP H A 88 ASP HA 1.0 0.0 3.992 937 826 A 66 ILE HD1% A 68 LEU HDx% 1.0 0.0 3.991 938 827 A 49 GLU H A 48 GLU HBx 1.0 0.0 3.981 939 827 A 49 GLU H A 48 GLU HBy 1.0 0.0 3.981 940 828 A 33 ASP HA A 33 ASP HBx 1.0 0.0 3.981 941 829 A 75 MET HA A 72 LEU HDy% 1.0 0.0 3.980 942 830 A 74 ASP HBy A 74 ASP HA 1.0 0.0 3.980 943 831 A 48 GLU HGx A 48 GLU HA 1.0 0.0 3.976 944 832 A 47 GLN HA A 89 VAL HGy% 1.0 0.0 3.973 945 833 A 42 MET HBx A 42 MET HGx 1.0 0.0 3.972 946 834 A 60 LYS H A 59 GLU HA 1.0 0.0 3.971 947 835 A 33 ASP H A 32 VAL HGx% 1.0 0.0 3.971 948 836 A 73 PRO HBx A 73 PRO HGy 1.0 0.0 3.969 949 836 A 73 PRO HBy A 73 PRO HGy 1.0 0.0 3.969 950 837 A 57 ILE HD1% A 57 ILE HG1y 1.0 0.0 3.967 951 838 A 60 LYS HEy A 60 LYS HGx 1.0 0.0 3.965 952 838 A 60 LYS HEx A 60 LYS HGx 1.0 0.0 3.965 953 838 A 60 LYS HEx A 60 LYS HGy 1.0 0.0 3.965 954 838 A 60 LYS HEy A 60 LYS HGy 1.0 0.0 3.965 955 839 A 69 ARG HA A 101 CYS HA 1.0 0.0 3.963 956 840 A 127 TYR HBy A 127 TYR HDy 1.0 0.0 3.960 957 840 A 127 TYR HBy A 127 TYR HDx 1.0 0.0 3.960 958 841 A 59 GLU HGy A 59 GLU HA 1.0 0.0 3.960 959 842 A 121 ILE HG1y A 121 ILE HD1% 1.0 0.0 3.955 960 843 A 59 GLU HBy A 59 GLU HGx 1.0 0.0 3.955 961 844 A 81 ASN HBy A 43 LEU HDy% 1.0 0.0 3.954 962 845 A 23 VAL HGy% A 120 TRP HZ2 1.0 0.0 3.953 963 846 A 81 ASN H A 43 LEU HDx% 1.0 0.0 3.953 964 847 A 126 LEU HA A 127 TYR H 1.0 0.0 3.952 965 848 A 41 LEU H A 40 THR HA 1.0 0.0 3.947 966 849 A 108 LYS HBx A 108 LYS HGy 1.0 0.0 3.946 967 849 A 108 LYS HBy A 108 LYS HGy 1.0 0.0 3.946 968 850 A 66 ILE HD1% A 68 LEU HBx 1.0 0.0 3.942 969 851 A 97 GLU HA A 97 GLU HBy 1.0 0.0 3.940 970 852 A 105 SER HBx A 110 THR HG2% 1.0 0.0 3.939 971 853 A 120 TRP HBx A 41 LEU HDx% 1.0 0.0 3.937 972 854 A 45 GLN H A 44 ILE HG2% 1.0 0.0 3.937 973 855 A 59 GLU HBx A 59 GLU HA 1.0 0.0 3.932 974 856 A 69 ARG HA A 69 ARG HGx 1.0 0.0 3.930 975 856 A 69 ARG HA A 69 ARG HGy 1.0 0.0 3.930 976 857 A 21 SER HBx A 23 VAL HGy% 1.0 0.0 3.930 977 858 A 42 MET HA A 123 GLN HGx 1.0 0.0 3.930 978 859 A 25 ASN HA A 25 ASN HBx 1.0 0.0 3.929 979 860 A 52 PHE HDx A 53 LEU HDy% 1.0 0.0 3.927 980 860 A 52 PHE HDy A 53 LEU HDy% 1.0 0.0 3.927 981 861 A 130 THR HG2% A 130 THR HA 1.0 0.0 3.927 982 862 A 85 LEU HDy% A 68 LEU HDx% 1.0 0.0 3.927 983 863 A 28 GLU HA A 27 TRP HZ3 1.0 0.0 3.925 984 864 A 45 GLN HBx A 45 GLN HA 1.0 0.0 3.913 985 865 A 6 CYS HA A 7 PRO HDy 1.0 0.0 3.912 986 866 A 21 SER HBx A 21 SER HA 1.0 0.0 3.912 987 867 A 78 LYS HEx A 78 LYS HGx 1.0 0.0 3.910 988 867 A 78 LYS HEy A 78 LYS HGx 1.0 0.0 3.910 989 868 A 77 TRP HBy A 77 TRP HBx 1.0 0.0 3.909 990 869 A 11 LEU HDy% A 11 LEU HBx 1.0 0.0 3.907 991 869 A 11 LEU HDy% A 11 LEU HBy 1.0 0.0 3.907 992 870 A 80 ILE HG2% A 43 LEU HDx% 1.0 0.0 3.902 993 871 A 9 ASP HA A 9 ASP HBx 1.0 0.0 3.892 994 872 A 69 ARG HDx A 69 ARG HGx 1.0 0.0 3.892 995 872 A 69 ARG HDx A 69 ARG HGy 1.0 0.0 3.892 996 873 A 116 SER HA A 116 SER HBx 1.0 0.0 3.892 997 874 A 97 GLU HGx A 97 GLU HBy 1.0 0.0 3.891 998 875 A 34 CYS HBx A 34 CYS HA 1.0 0.0 3.889 999 876 A 19 HIS HBy A 19 HIS HBx 1.0 0.0 3.884 1000 877 A 34 CYS HBy A 34 CYS HA 1.0 0.0 3.883 1001 878 A 45 GLN HBy A 45 GLN HA 1.0 0.0 3.878 1002 879 A 71 THR HA A 71 THR HB 1.0 0.0 3.878 1003 880 A 73 PRO HGx A 73 PRO HDx 1.0 0.0 3.878 1004 881 A 52 PHE HDy A 52 PHE HA 1.0 0.0 3.876 1005 881 A 52 PHE HDx A 52 PHE HA 1.0 0.0 3.876 1006 882 A 54 LEU HA A 54 LEU HBy 1.0 0.0 3.876 1007 883 A 97 GLU HA A 97 GLU HBx 1.0 0.0 3.873 1008 884 A 47 GLN HA A 50 LEU HBx 1.0 0.0 3.873 1009 885 A 125 GLU HA A 16 LYS HA 1.0 0.0 3.872 1010 886 A 66 ILE HD1% A 66 ILE HG1y 1.0 0.0 3.869 1011 887 A 53 LEU HA A 53 LEU HBy 1.0 0.0 3.866 1012 888 A 43 LEU HDx% A 79 TRP HBy 1.0 0.0 3.864 1013 889 A 90 LEU HBy A 90 LEU HDy% 1.0 0.0 3.863 1014 889 A 90 LEU HBy A 90 LEU HDx% 1.0 0.0 3.863 1015 890 A 115 ASN HA A 115 ASN HBx 1.0 0.0 3.858 1016 891 A 115 ASN HA A 115 ASN HBy 1.0 0.0 3.858 1017 892 A 62 ASN HBx A 62 ASN HA 1.0 0.0 3.858 1018 892 A 62 ASN HBy A 62 ASN HA 1.0 0.0 3.858 1019 893 A 92 ILE HG2% A 111 PHE HDy 1.0 0.0 3.856 1020 893 A 92 ILE HG2% A 111 PHE HDx 1.0 0.0 3.856 1021 894 A 24 SER HBx A 24 SER HA 1.0 0.0 3.856 1022 895 A 41 LEU HDx% A 121 ILE H 1.0 0.0 3.856 1023 896 A 68 LEU HDy% A 68 LEU HA 1.0 0.0 3.843 1024 897 A 68 LEU HDy% A 69 ARG H 1.0 0.0 3.843 1025 898 A 96 THR HA A 96 THR HG2% 1.0 0.0 3.842 1026 899 A 85 LEU HDx% A 68 LEU HDx% 1.0 0.0 3.840 1027 900 A 118 ASN HBx A 118 ASN HBy 1.0 0.0 3.838 1028 901 A 104 ILE HG2% A 57 ILE HG2% 1.0 0.0 3.837 1029 902 A 40 THR HB A 40 THR HA 1.0 0.0 3.836 1030 903 A 129 GLU HA A 129 GLU HGx 1.0 0.0 3.835 1031 903 A 129 GLU HA A 129 GLU HGy 1.0 0.0 3.835 1032 904 A 59 GLU HBy A 59 GLU HGy 1.0 0.0 3.835 1033 905 A 24 SER HBy A 24 SER HA 1.0 0.0 3.834 1034 906 A 11 LEU HDy% A 18 PHE HBy 1.0 0.0 3.833 1035 907 A 69 ARG HA A 69 ARG HBy 1.0 0.0 3.833 1036 908 A 86 ASN HBy A 86 ASN HA 1.0 0.0 3.832 1037 909 A 21 SER HBy A 21 SER HA 1.0 0.0 3.830 1038 910 A 104 ILE HG2% A 106 GLY H 1.0 0.0 3.830 1039 911 A 83 SER HBy A 83 SER HA 1.0 0.0 3.827 1040 912 A 80 ILE HD1% A 80 ILE HB 1.0 0.0 3.827 1041 913 A 36 GLY HAx A 36 GLY H 1.0 0.0 3.827 1042 914 A 16 LYS HBy A 16 LYS HDy 1.0 0.0 3.825 1043 915 A 126 LEU HDx% A 126 LEU HBx 1.0 0.0 3.825 1044 916 A 113 SER HBx A 113 SER HA 1.0 0.0 3.822 1045 917 A 121 ILE HG2% A 18 PHE HDx 1.0 0.0 3.820 1046 917 A 121 ILE HG2% A 18 PHE HDy 1.0 0.0 3.820 1047 918 A 99 ASP HBy A 99 ASP HA 1.0 0.0 3.814 1048 919 A 46 ASP H A 46 ASP HA 1.0 0.0 3.812 1049 920 A 85 LEU HDy% A 85 LEU HBx 1.0 0.0 3.812 1050 921 A 70 TYR HEx A 72 LEU HDy% 1.0 0.0 3.811 1051 921 A 70 TYR HEy A 72 LEU HDy% 1.0 0.0 3.811 1052 922 A 68 LEU HDy% A 85 LEU HDx% 1.0 0.0 3.811 1053 923 A 39 ALA HB% A 37 LYS HBy 1.0 0.0 3.811 1054 924 A 90 LEU H A 89 VAL HGy% 1.0 0.0 3.809 1055 925 A 37 LYS HGx A 37 LYS HA 1.0 0.0 3.809 1056 926 A 24 SER HBy A 117 ASP HBx 1.0 0.0 3.807 1057 926 A 24 SER HBy A 117 ASP HBy 1.0 0.0 3.807 1058 927 A 72 LEU HBx A 73 PRO HA 1.0 0.0 3.806 1059 928 A 42 MET HBx A 66 ILE HG2% 1.0 0.0 3.804 1060 929 A 48 GLU HA A 48 GLU HGy 1.0 0.0 3.802 1061 930 A 18 PHE HDy A 11 LEU HDy% 1.0 0.0 3.802 1062 930 A 18 PHE HDx A 11 LEU HDy% 1.0 0.0 3.802 1063 931 A 119 ARG HGy A 119 ARG HGx 1.0 0.0 3.801 1064 932 A 37 LYS HDx A 37 LYS HA 1.0 0.0 3.798 1065 933 A 13 HIS HA A 13 HIS HBy 1.0 0.0 3.797 1066 934 A 18 PHE HDx A 53 LEU HDy% 1.0 0.0 3.796 1067 934 A 18 PHE HDy A 53 LEU HDy% 1.0 0.0 3.796 1068 935 A 5 GLU HA A 5 GLU HBy 1.0 0.0 3.794 1069 936 A 117 ASP HBx A 117 ASP HA 1.0 0.0 3.794 1070 936 A 117 ASP HBy A 117 ASP HA 1.0 0.0 3.794 1071 937 A 87 SER HBy A 87 SER HA 1.0 0.0 3.790 1072 938 A 52 PHE HA A 52 PHE HBx 1.0 0.0 3.789 1073 939 A 51 ARG HBx A 48 GLU HA 1.0 0.0 3.786 1074 939 A 51 ARG HBy A 48 GLU HA 1.0 0.0 3.786 1075 940 A 31 LEU HBx A 31 LEU HBy 1.0 0.0 3.783 1076 941 A 104 ILE HD1% A 53 LEU HBx 1.0 0.0 3.780 1077 942 A 57 ILE HD1% A 20 VAL HGy% 1.0 0.0 3.778 1078 943 A 41 LEU HDy% A 41 LEU HBx 1.0 0.0 3.775 1079 944 A 54 LEU HA A 54 LEU HBx 1.0 0.0 3.775 1080 945 A 103 ALA HB% A 65 TRP HA 1.0 0.0 3.773 1081 946 A 95 ASP HA A 95 ASP HBy 1.0 0.0 3.773 1082 947 A 39 ALA HA A 40 THR H 1.0 0.0 3.770 1083 948 A 23 VAL HA A 23 VAL HGy% 1.0 0.0 3.768 1084 949 A 60 LYS HA A 60 LYS HGx 1.0 0.0 3.767 1085 949 A 60 LYS HA A 60 LYS HGy 1.0 0.0 3.767 1086 950 A 41 LEU HDx% A 120 TRP HD1 1.0 0.0 3.762 1087 951 A 84 THR HB A 84 THR HA 1.0 0.0 3.762 1088 952 A 22 GLN HBy A 22 GLN HGx 1.0 0.0 3.760 1089 953 A 42 MET HBy A 66 ILE HG2% 1.0 0.0 3.759 1090 954 A 101 CYS HBy A 101 CYS HBx 1.0 0.0 3.757 1091 955 A 90 LEU HBx A 90 LEU HDx% 1.0 0.0 3.757 1092 955 A 90 LEU HBx A 90 LEU HDy% 1.0 0.0 3.757 1093 956 A 57 ILE HA A 57 ILE HD1% 1.0 0.0 3.750 1094 957 A 98 ASN HBx A 98 ASN HA 1.0 0.0 3.749 1095 958 A 60 LYS HGx A 60 LYS HBx 1.0 0.0 3.746 1096 958 A 60 LYS HGy A 60 LYS HBx 1.0 0.0 3.746 1097 959 A 95 ASP HA A 95 ASP HBx 1.0 0.0 3.746 1098 960 A 121 ILE HD1% A 57 ILE HD1% 1.0 0.0 3.745 1099 961 A 116 SER HA A 116 SER HBy 1.0 0.0 3.741 1100 962 A 28 GLU HGy A 28 GLU HBx 1.0 0.0 3.741 1101 963 A 66 ILE HB A 66 ILE HD1% 1.0 0.0 3.740 1102 964 A 35 ASP HA A 35 ASP HBx 1.0 0.0 3.739 1103 965 A 52 PHE HA A 52 PHE HBy 1.0 0.0 3.738 1104 966 A 16 LYS HGx A 16 LYS HBx 1.0 0.0 3.737 1105 967 A 50 LEU HBx A 50 LEU HBy 1.0 0.0 3.737 1106 968 A 125 GLU HGx A 125 GLU HA 1.0 0.0 3.736 1107 969 A 81 ASN HA A 81 ASN HBx 1.0 0.0 3.736 1108 970 A 72 LEU HBy A 73 PRO HA 1.0 0.0 3.736 1109 971 A 13 HIS HBy A 13 HIS HBx 1.0 0.0 3.734 1110 972 A 60 LYS HBy A 60 LYS HGx 1.0 0.0 3.733 1111 972 A 60 LYS HBy A 60 LYS HGy 1.0 0.0 3.733 1112 973 A 85 LEU HDy% A 85 LEU HBy 1.0 0.0 3.731 1113 974 A 53 LEU HBy A 53 LEU HG 1.0 0.0 3.728 1114 975 A 80 ILE HG1y A 40 THR HG2% 1.0 0.0 3.723 1115 976 A 121 ILE HG2% A 121 ILE HG1x 1.0 0.0 3.723 1116 977 A 5 GLU HA A 5 GLU HGx 1.0 0.0 3.723 1117 977 A 5 GLU HA A 5 GLU HGy 1.0 0.0 3.723 1118 978 A 43 LEU HBy A 43 LEU HG 1.0 0.0 3.721 1119 979 A 96 THR HA A 97 GLU H 1.0 0.0 3.721 1120 980 A 75 MET HGx A 72 LEU HDy% 1.0 0.0 3.719 1121 981 A 40 THR HG2% A 40 THR H 1.0 0.0 3.718 1122 982 A 129 GLU HA A 129 GLU HBx 1.0 0.0 3.716 1123 983 A 78 LYS HGx A 84 THR HA 1.0 0.0 3.715 1124 984 A 126 LEU HA A 126 LEU HDx% 1.0 0.0 3.713 1125 985 A 108 LYS HBx A 108 LYS HGx 1.0 0.0 3.710 1126 985 A 108 LYS HBy A 108 LYS HGx 1.0 0.0 3.710 1127 986 A 123 GLN HE2x A 43 LEU HDy% 1.0 0.0 3.710 1128 987 A 124 LYS HA A 124 LYS HGx 1.0 0.0 3.707 1129 988 A 49 GLU HA A 49 GLU HBx 1.0 0.0 3.700 1130 989 A 112 GLU HA A 112 GLU HBx 1.0 0.0 3.700 1131 990 A 89 VAL HA A 89 VAL HGy% 1.0 0.0 3.697 1132 991 A 121 ILE HG2% A 42 MET HBy 1.0 0.0 3.694 1133 992 A 57 ILE HG2% A 60 LYS HGx 1.0 0.0 3.694 1134 992 A 57 ILE HG2% A 60 LYS HGy 1.0 0.0 3.694 1135 993 A 51 ARG HA A 54 LEU HDx% 1.0 0.0 3.692 1136 994 A 72 LEU HDx% A 75 MET HGy 1.0 0.0 3.689 1137 995 A 66 ILE HG1x A 66 ILE HG1y 1.0 0.0 3.687 1138 996 A 87 SER HA A 87 SER HBx 1.0 0.0 3.686 1139 997 A 93 THR HA A 93 THR HB 1.0 0.0 3.684 1140 998 A 57 ILE HG2% A 64 PHE HZ 1.0 0.0 3.683 1141 999 A 33 ASP HBy A 33 ASP HA 1.0 0.0 3.682 1142 1000 A 135 VAL HB A 135 VAL HGx% 1.0 0.0 3.681 1143 1001 A 20 VAL HGy% A 20 VAL H 1.0 0.0 3.681 1144 1002 A 53 LEU HBx A 53 LEU HDy% 1.0 0.0 3.680 1145 1003 A 53 LEU HA A 53 LEU HDx% 1.0 0.0 3.678 1146 1004 A 41 LEU HDx% A 41 LEU HBx 1.0 0.0 3.673 1147 1005 A 104 ILE HG2% A 57 ILE HD1% 1.0 0.0 3.673 1148 1006 A 85 LEU HBy A 85 LEU HBx 1.0 0.0 3.673 1149 1007 A 127 TYR HBx A 127 TYR HDy 1.0 0.0 3.673 1150 1007 A 127 TYR HBx A 127 TYR HDx 1.0 0.0 3.673 1151 1008 A 14 ARG HDx A 14 ARG HGy 1.0 0.0 3.671 1152 1008 A 14 ARG HDy A 14 ARG HGy 1.0 0.0 3.671 1153 1009 A 37 LYS HBx A 37 LYS HBy 1.0 0.0 3.670 1154 1010 A 29 GLU HBx A 29 GLU HGy 1.0 0.0 3.669 1155 1010 A 29 GLU HBy A 29 GLU HGy 1.0 0.0 3.669 1156 1011 A 64 PHE HEy A 20 VAL HGx% 1.0 0.0 3.666 1157 1011 A 64 PHE HEx A 20 VAL HGx% 1.0 0.0 3.666 1158 1012 A 14 ARG HDx A 14 ARG HGx 1.0 0.0 3.666 1159 1012 A 14 ARG HDy A 14 ARG HGx 1.0 0.0 3.666 1160 1013 A 54 LEU HDy% A 107 ASP HA 1.0 0.0 3.665 1161 1014 A 79 TRP HBx A 43 LEU HDx% 1.0 0.0 3.662 1162 1015 A 43 LEU HA A 43 LEU HDx% 1.0 0.0 3.662 1163 1016 A 14 ARG HBx A 14 ARG HA 1.0 0.0 3.662 1164 1016 A 14 ARG HBy A 14 ARG HA 1.0 0.0 3.662 1165 1017 A 104 ILE HG1x A 109 VAL HGx% 1.0 0.0 3.661 1166 1018 A 8 GLN HA A 8 GLN HGx 1.0 0.0 3.660 1167 1018 A 8 GLN HA A 8 GLN HGy 1.0 0.0 3.660 1168 1019 A 40 THR HB A 80 ILE HD1% 1.0 0.0 3.660 1169 1020 A 96 THR HA A 96 THR HB 1.0 0.0 3.658 1170 1021 A 108 LYS HEx A 107 ASP HBx 1.0 0.0 3.657 1171 1021 A 108 LYS HEy A 107 ASP HBx 1.0 0.0 3.657 1172 1022 A 14 ARG HBx A 14 ARG HDy 1.0 0.0 3.655 1173 1022 A 14 ARG HBx A 14 ARG HDx 1.0 0.0 3.655 1174 1022 A 14 ARG HBy A 14 ARG HDx 1.0 0.0 3.655 1175 1022 A 14 ARG HBy A 14 ARG HDy 1.0 0.0 3.655 1176 1023 A 107 ASP HBx A 107 ASP HA 1.0 0.0 3.652 1177 1024 A 110 THR HA A 110 THR HB 1.0 0.0 3.652 1178 1025 A 54 LEU HDx% A 54 LEU HBy 1.0 0.0 3.650 1179 1026 A 16 LYS HBy A 16 LYS HBx 1.0 0.0 3.649 1180 1027 A 43 LEU HBy A 43 LEU HA 1.0 0.0 3.647 1181 1028 A 90 LEU HG A 90 LEU HA 1.0 0.0 3.646 1182 1029 A 57 ILE HG2% A 57 ILE HA 1.0 0.0 3.645 1183 1030 A 74 ASP HBx A 74 ASP HA 1.0 0.0 3.644 1184 1031 A 21 SER HBx A 21 SER HBy 1.0 0.0 3.643 1185 1032 A 135 VAL HB A 135 VAL HGy% 1.0 0.0 3.642 1186 1033 A 9 ASP HA A 9 ASP H 1.0 0.0 3.641 1187 1034 A 102 ALA HB% A 109 VAL HGx% 1.0 0.0 3.639 1188 1035 A 79 TRP HZ2 A 85 LEU HDx% 1.0 0.0 3.638 1189 1036 A 121 ILE HD1% A 66 ILE HG2% 1.0 0.0 3.638 1190 1037 A 42 MET HE% A 53 LEU HDy% 1.0 0.0 3.634 1191 1038 A 81 ASN HBy A 81 ASN HBx 1.0 0.0 3.633 1192 1039 A 41 LEU HDx% A 120 TRP HBy 1.0 0.0 3.631 1193 1040 A 81 ASN HA A 81 ASN HBy 1.0 0.0 3.631 1194 1041 A 31 LEU HA A 31 LEU HDy% 1.0 0.0 3.628 1195 1042 A 5 GLU HA A 5 GLU HBx 1.0 0.0 3.626 1196 1043 A 85 LEU HDx% A 85 LEU HBx 1.0 0.0 3.623 1197 1044 A 37 LYS HEx A 37 LYS HDy 1.0 0.0 3.620 1198 1044 A 37 LYS HEy A 37 LYS HDy 1.0 0.0 3.620 1199 1045 A 121 ILE HG2% A 121 ILE HA 1.0 0.0 3.620 1200 1046 A 80 ILE HG2% A 80 ILE H 1.0 0.0 3.617 1201 1047 A 110 THR HG2% A 110 THR H 1.0 0.0 3.617 1202 1048 A 92 ILE HG2% A 92 ILE HA 1.0 0.0 3.615 1203 1049 A 31 LEU HA A 41 LEU HDx% 1.0 0.0 3.612 1204 1050 A 26 THR HG2% A 26 THR HB 1.0 0.0 3.607 1205 1051 A 22 GLN HBy A 22 GLN HGy 1.0 0.0 3.607 1206 1052 A 3 LYS HA A 3 LYS HBx 1.0 0.0 3.601 1207 1052 A 3 LYS HA A 3 LYS HBy 1.0 0.0 3.601 1208 1053 A 92 ILE HG1y A 92 ILE HD1% 1.0 0.0 3.599 1209 1054 A 104 ILE HG2% A 104 ILE HG1y 1.0 0.0 3.596 1210 1055 A 73 PRO HBx A 73 PRO HGx 1.0 0.0 3.594 1211 1055 A 73 PRO HBy A 73 PRO HGx 1.0 0.0 3.594 1212 1056 A 68 LEU HDx% A 68 LEU HBy 1.0 0.0 3.591 1213 1057 A 4 LEU HBy A 126 LEU HDx% 1.0 0.0 3.590 1214 1058 A 123 GLN HBx A 123 GLN HBy 1.0 0.0 3.588 1215 1059 A 80 ILE HG2% A 31 LEU HDy% 1.0 0.0 3.588 1216 1060 A 89 VAL HB A 90 LEU HDx% 1.0 0.0 3.587 1217 1060 A 89 VAL HB A 90 LEU HDy% 1.0 0.0 3.587 1218 1061 A 75 MET HGy A 75 MET HBy 1.0 0.0 3.586 1219 1062 A 11 LEU HDy% A 56 SER HBy 1.0 0.0 3.585 1220 1062 A 11 LEU HDy% A 56 SER HBx 1.0 0.0 3.585 1221 1063 A 26 THR HA A 26 THR HB 1.0 0.0 3.585 1222 1064 A 29 GLU HA A 29 GLU HBx 1.0 0.0 3.584 1223 1064 A 29 GLU HA A 29 GLU HBy 1.0 0.0 3.584 1224 1065 A 107 ASP HBy A 107 ASP HA 1.0 0.0 3.584 1225 1066 A 25 ASN HBx A 25 ASN HBy 1.0 0.0 3.580 1226 1067 A 92 ILE HG1x A 92 ILE HD1% 1.0 0.0 3.579 1227 1068 A 80 ILE HD1% A 41 LEU HBx 1.0 0.0 3.578 1228 1069 A 55 ASP HA A 55 ASP HBx 1.0 0.0 3.578 1229 1070 A 6 CYS HA A 7 PRO HDx 1.0 0.0 3.575 1230 1071 A 102 ALA HB% A 102 ALA HA 1.0 0.0 3.572 1231 1072 A 32 VAL HA A 35 ASP HBx 1.0 0.0 3.565 1232 1073 A 121 ILE HG1y A 20 VAL HA 1.0 0.0 3.564 1233 1074 A 20 VAL HA A 20 VAL HGy% 1.0 0.0 3.562 1234 1075 A 22 GLN HA A 22 GLN HBx 1.0 0.0 3.561 1235 1076 A 8 GLN HA A 8 GLN HBy 1.0 0.0 3.558 1236 1077 A 44 ILE HG1x A 44 ILE HG2% 1.0 0.0 3.556 1237 1078 A 54 LEU HDy% A 53 LEU HBx 1.0 0.0 3.554 1238 1079 A 108 LYS HBx A 108 LYS HA 1.0 0.0 3.553 1239 1079 A 108 LYS HBy A 108 LYS HA 1.0 0.0 3.553 1240 1080 A 80 ILE HG2% A 80 ILE HG1y 1.0 0.0 3.550 1241 1081 A 128 HIS HBy A 128 HIS HA 1.0 0.0 3.550 1242 1082 A 75 MET HGx A 75 MET HBy 1.0 0.0 3.547 1243 1083 A 68 LEU HDy% A 68 LEU HG 1.0 0.0 3.547 1244 1084 A 33 ASP HBy A 33 ASP HBx 1.0 0.0 3.544 1245 1085 A 114 CYS HBy A 114 CYS HBx 1.0 0.0 3.543 1246 1086 A 30 GLY HAy A 30 GLY HAx 1.0 0.0 3.542 1247 1087 A 53 LEU HDx% A 50 LEU HDy% 1.0 0.0 3.537 1248 1088 A 110 THR HG2% A 105 SER HBy 1.0 0.0 3.537 1249 1089 A 17 CYS HBx A 17 CYS HBy 1.0 0.0 3.532 1250 1090 A 104 ILE HG2% A 104 ILE HA 1.0 0.0 3.532 1251 1091 A 37 LYS HGx A 37 LYS HGy 1.0 0.0 3.529 1252 1092 A 53 LEU HDx% A 53 LEU HG 1.0 0.0 3.529 1253 1093 A 90 LEU HG A 89 VAL HGy% 1.0 0.0 3.528 1254 1094 A 41 LEU HDy% A 41 LEU HBy 1.0 0.0 3.526 1255 1095 A 52 PHE HBx A 52 PHE HBy 1.0 0.0 3.525 1256 1096 A 43 LEU HDy% A 40 THR HG2% 1.0 0.0 3.523 1257 1097 A 53 LEU HDx% A 53 LEU HBy 1.0 0.0 3.520 1258 1098 A 84 THR HG2% A 84 THR HA 1.0 0.0 3.520 1259 1099 A 89 VAL HB A 50 LEU HDx% 1.0 0.0 3.516 1260 1100 A 72 LEU HBy A 72 LEU HDx% 1.0 0.0 3.515 1261 1101 A 72 LEU HA A 73 PRO HA 1.0 0.0 3.513 1262 1102 A 121 ILE HD1% A 121 ILE HG1x 1.0 0.0 3.510 1263 1103 A 96 THR HG2% A 96 THR HB 1.0 0.0 3.510 1264 1104 A 109 VAL HGy% A 109 VAL HA 1.0 0.0 3.508 1265 1105 A 85 LEU HDx% A 85 LEU HA 1.0 0.0 3.507 1266 1106 A 23 VAL HA A 23 VAL HB 1.0 0.0 3.507 1267 1107 A 93 THR HA A 93 THR HG2% 1.0 0.0 3.506 1268 1108 A 91 LYS HA A 91 LYS HBx 1.0 0.0 3.501 1269 1108 A 91 LYS HA A 91 LYS HBy 1.0 0.0 3.501 1270 1109 A 80 ILE HD1% A 80 ILE HG1x 1.0 0.0 3.501 1271 1110 A 44 ILE HD1% A 44 ILE HB 1.0 0.0 3.498 1272 1111 A 121 ILE HB A 121 ILE HD1% 1.0 0.0 3.497 1273 1112 A 4 LEU HDx% A 127 TYR HDy 1.0 0.0 3.485 1274 1112 A 4 LEU HDx% A 127 TYR HDx 1.0 0.0 3.485 1275 1113 A 53 LEU HBy A 53 LEU HDy% 1.0 0.0 3.482 1276 1114 A 71 THR HG2% A 71 THR HB 1.0 0.0 3.480 1277 1115 A 80 ILE HB A 80 ILE HA 1.0 0.0 3.479 1278 1116 A 51 ARG HBx A 51 ARG HA 1.0 0.0 3.479 1279 1116 A 51 ARG HBy A 51 ARG HA 1.0 0.0 3.479 1280 1117 A 85 LEU HDy% A 92 ILE HD1% 1.0 0.0 3.477 1281 1118 A 20 VAL HA A 20 VAL HGx% 1.0 0.0 3.471 1282 1119 A 66 ILE HB A 66 ILE HG2% 1.0 0.0 3.466 1283 1120 A 61 TYR HA A 61 TYR HBx 1.0 0.0 3.466 1284 1121 A 103 ALA HB% A 104 ILE H 1.0 0.0 3.465 1285 1122 A 122 CYS HBy A 122 CYS HBx 1.0 0.0 3.465 1286 1123 A 39 ALA HB% A 124 LYS HEy 1.0 0.0 3.464 1287 1123 A 39 ALA HB% A 124 LYS HEx 1.0 0.0 3.464 1288 1124 A 66 ILE HA A 66 ILE HG2% 1.0 0.0 3.463 1289 1125 A 34 CYS HBx A 34 CYS HBy 1.0 0.0 3.460 1290 1126 A 121 ILE HG2% A 53 LEU HDx% 1.0 0.0 3.458 1291 1127 A 100 SER HBx A 100 SER HBy 1.0 0.0 3.455 1292 1128 A 55 ASP HA A 55 ASP HBy 1.0 0.0 3.452 1293 1129 A 41 LEU HDy% A 41 LEU HG 1.0 0.0 3.450 1294 1130 A 26 THR HG2% A 115 ASN HA 1.0 0.0 3.449 1295 1131 A 80 ILE HD1% A 31 LEU HDy% 1.0 0.0 3.449 1296 1132 A 8 GLN HA A 8 GLN HBx 1.0 0.0 3.449 1297 1133 A 53 LEU HBx A 53 LEU HDx% 1.0 0.0 3.449 1298 1134 A 102 ALA HB% A 68 LEU HDx% 1.0 0.0 3.447 1299 1135 A 73 PRO HBx A 73 PRO HA 1.0 0.0 3.447 1300 1135 A 73 PRO HBy A 73 PRO HA 1.0 0.0 3.447 1301 1136 A 7 PRO HA A 7 PRO HBx 1.0 0.0 3.441 1302 1137 A 40 THR HA A 40 THR HG2% 1.0 0.0 3.436 1303 1138 A 85 LEU HDy% A 85 LEU HG 1.0 0.0 3.435 1304 1139 A 16 LYS HGx A 16 LYS HGy 1.0 0.0 3.433 1305 1140 A 53 LEU HA A 53 LEU HDy% 1.0 0.0 3.433 1306 1141 A 130 THR HG2% A 131 LEU HDy% 1.0 0.0 3.425 1307 1142 A 2 ALA HB% A 2 ALA HA 1.0 0.0 3.421 1308 1143 A 80 ILE HG2% A 80 ILE HA 1.0 0.0 3.419 1309 1144 A 71 THR HG2% A 69 ARG HBx 1.0 0.0 3.417 1310 1145 A 104 ILE HD1% A 66 ILE HG2% 1.0 0.0 3.417 1311 1146 A 42 MET HE% A 44 ILE HA 1.0 0.0 3.417 1312 1147 A 75 MET HGy A 72 LEU HDy% 1.0 0.0 3.416 1313 1148 A 103 ALA HB% A 63 SER HBy 1.0 0.0 3.413 1314 1149 A 53 LEU HBx A 53 LEU HBy 1.0 0.0 3.413 1315 1150 A 112 GLU HBy A 112 GLU HBx 1.0 0.0 3.411 1316 1151 A 56 SER HA A 56 SER HBx 1.0 0.0 3.411 1317 1151 A 56 SER HA A 56 SER HBy 1.0 0.0 3.411 1318 1152 A 4 LEU HBy A 4 LEU HA 1.0 0.0 3.403 1319 1153 A 41 LEU HBx A 31 LEU HDy% 1.0 0.0 3.403 1320 1154 A 37 LYS HDx A 37 LYS HEx 1.0 0.0 3.400 1321 1154 A 37 LYS HDx A 37 LYS HEy 1.0 0.0 3.400 1322 1155 A 80 ILE HD1% A 43 LEU HDx% 1.0 0.0 3.399 1323 1156 A 68 LEU HDy% A 68 LEU HDx% 1.0 0.0 3.391 1324 1157 A 82 GLY HAy A 82 GLY HAx 1.0 0.0 3.391 1325 1158 A 12 SER HBx A 12 SER HA 1.0 0.0 3.389 1326 1158 A 12 SER HBy A 12 SER HA 1.0 0.0 3.389 1327 1159 A 69 ARG HDx A 69 ARG HDy 1.0 0.0 3.386 1328 1160 A 18 PHE HEx A 42 MET HE% 1.0 0.0 3.383 1329 1160 A 18 PHE HEy A 42 MET HE% 1.0 0.0 3.383 1330 1161 A 44 ILE HA A 44 ILE HG2% 1.0 0.0 3.378 1331 1162 A 26 THR HG2% A 26 THR HA 1.0 0.0 3.378 1332 1163 A 89 VAL HB A 47 GLN HA 1.0 0.0 3.377 1333 1164 A 92 ILE HG2% A 92 ILE HG1x 1.0 0.0 3.376 1334 1165 A 7 PRO HBy A 7 PRO HBx 1.0 0.0 3.375 1335 1166 A 7 PRO HGy A 7 PRO HGx 1.0 0.0 3.372 1336 1167 A 48 GLU HA A 48 GLU HBx 1.0 0.0 3.367 1337 1167 A 48 GLU HA A 48 GLU HBy 1.0 0.0 3.367 1338 1168 A 92 ILE HG2% A 92 ILE HD1% 1.0 0.0 3.363 1339 1169 A 39 ALA HB% A 10 TRP HH2 1.0 0.0 3.361 1340 1170 A 7 PRO HDx A 7 PRO HDy 1.0 0.0 3.361 1341 1171 A 89 VAL HGx% A 89 VAL H 1.0 0.0 3.356 1342 1172 A 16 LYS HDy A 16 LYS HDx 1.0 0.0 3.353 1343 1173 A 73 PRO HGx A 73 PRO HGy 1.0 0.0 3.350 1344 1174 A 119 ARG HDx A 119 ARG HDy 1.0 0.0 3.341 1345 1175 A 126 LEU HBy A 126 LEU HBx 1.0 0.0 3.341 1346 1176 A 57 ILE HD1% A 20 VAL HGx% 1.0 0.0 3.336 1347 1177 A 50 LEU HDx% A 50 LEU HBx 1.0 0.0 3.336 1348 1178 A 37 LYS HDx A 37 LYS HDy 1.0 0.0 3.334 1349 1179 A 109 VAL HA A 109 VAL HGx% 1.0 0.0 3.333 1350 1180 A 72 LEU HA A 72 LEU HDy% 1.0 0.0 3.331 1351 1181 A 112 GLU HGx A 112 GLU HBy 1.0 0.0 3.330 1352 1182 A 54 LEU HBy A 54 LEU HBx 1.0 0.0 3.328 1353 1183 A 32 VAL HA A 32 VAL HGy% 1.0 0.0 3.327 1354 1184 A 90 LEU HA A 90 LEU HDy% 1.0 0.0 3.322 1355 1184 A 90 LEU HA A 90 LEU HDx% 1.0 0.0 3.322 1356 1185 A 42 MET HE% A 42 MET HGx 1.0 0.0 3.316 1357 1186 A 71 THR HG2% A 71 THR HA 1.0 0.0 3.313 1358 1187 A 58 LYS HA A 58 LYS HDx 1.0 0.0 3.311 1359 1187 A 58 LYS HA A 58 LYS HDy 1.0 0.0 3.311 1360 1188 A 46 ASP HA A 46 ASP HBx 1.0 0.0 3.310 1361 1188 A 46 ASP HA A 46 ASP HBy 1.0 0.0 3.310 1362 1189 A 104 ILE HG1y A 104 ILE HG1x 1.0 0.0 3.308 1363 1190 A 23 VAL HA A 23 VAL HGx% 1.0 0.0 3.308 1364 1191 A 66 ILE HG1x A 66 ILE HD1% 1.0 0.0 3.301 1365 1192 A 58 LYS HBx A 58 LYS HA 1.0 0.0 3.294 1366 1192 A 58 LYS HBy A 58 LYS HA 1.0 0.0 3.294 1367 1193 A 121 ILE HG1y A 121 ILE HG1x 1.0 0.0 3.293 1368 1194 A 53 LEU HG A 53 LEU HDy% 1.0 0.0 3.289 1369 1195 A 47 GLN HBx A 47 GLN HGx 1.0 0.0 3.288 1370 1195 A 47 GLN HBx A 47 GLN HGy 1.0 0.0 3.288 1371 1195 A 47 GLN HBy A 47 GLN HGx 1.0 0.0 3.288 1372 1195 A 47 GLN HBy A 47 GLN HGy 1.0 0.0 3.288 1373 1196 A 92 ILE HG1y A 92 ILE HG1x 1.0 0.0 3.285 1374 1197 A 23 VAL HB A 23 VAL HGx% 1.0 0.0 3.285 1375 1198 A 54 LEU HDy% A 54 LEU HBy 1.0 0.0 3.279 1376 1199 A 20 VAL HGx% A 64 PHE HDy 1.0 0.0 3.274 1377 1199 A 20 VAL HGx% A 64 PHE HDx 1.0 0.0 3.274 1378 1200 A 43 LEU HG A 43 LEU HDy% 1.0 0.0 3.269 1379 1201 A 78 LYS HBx A 78 LYS HBy 1.0 0.0 3.267 1380 1202 A 41 LEU HA A 41 LEU HDx% 1.0 0.0 3.266 1381 1203 A 80 ILE HG2% A 80 ILE HB 1.0 0.0 3.259 1382 1204 A 104 ILE HD1% A 66 ILE HD1% 1.0 0.0 3.259 1383 1205 A 53 LEU HDx% A 42 MET HE% 1.0 0.0 3.256 1384 1206 A 59 GLU HBy A 59 GLU HBx 1.0 0.0 3.255 1385 1207 A 124 LYS HBx A 124 LYS HBy 1.0 0.0 3.252 1386 1208 A 102 ALA HB% A 68 LEU HBx 1.0 0.0 3.246 1387 1209 A 121 ILE HG2% A 121 ILE HB 1.0 0.0 3.235 1388 1210 A 39 ALA HB% A 40 THR H 1.0 0.0 3.232 1389 1211 A 80 ILE HD1% A 40 THR HG2% 1.0 0.0 3.231 1390 1212 A 41 LEU HG A 41 LEU HDx% 1.0 0.0 3.228 1391 1213 A 110 THR HG2% A 110 THR HB 1.0 0.0 3.226 1392 1214 A 42 MET HE% A 50 LEU HDy% 1.0 0.0 3.225 1393 1215 A 92 ILE HG2% A 92 ILE HB 1.0 0.0 3.218 1394 1216 A 109 VAL HGy% A 109 VAL HB 1.0 0.0 3.217 1395 1217 A 40 THR HB A 40 THR HG2% 1.0 0.0 3.214 1396 1218 A 103 ALA HB% A 103 ALA HA 1.0 0.0 3.212 1397 1219 A 43 LEU HG A 43 LEU HDx% 1.0 0.0 3.203 1398 1220 A 57 ILE HG2% A 57 ILE HD1% 1.0 0.0 3.199 1399 1221 A 88 ASP HBx A 88 ASP HA 1.0 0.0 3.191 1400 1221 A 88 ASP HBy A 88 ASP HA 1.0 0.0 3.191 1401 1222 A 57 ILE HG2% A 57 ILE HB 1.0 0.0 3.191 1402 1223 A 44 ILE HB A 44 ILE HG2% 1.0 0.0 3.188 1403 1224 A 84 THR HG2% A 84 THR HB 1.0 0.0 3.188 1404 1225 A 43 LEU HBy A 43 LEU HBx 1.0 0.0 3.183 1405 1226 A 45 GLN HGx A 45 GLN HBy 1.0 0.0 3.182 1406 1227 A 11 LEU HDx% A 11 LEU HA 1.0 0.0 3.174 1407 1228 A 78 LYS HGx A 78 LYS HDx 1.0 0.0 3.171 1408 1228 A 78 LYS HGx A 78 LYS HDy 1.0 0.0 3.171 1409 1229 A 44 ILE HD1% A 44 ILE HG1x 1.0 0.0 3.161 1410 1230 A 106 GLY HAx A 106 GLY HAy 1.0 0.0 3.151 1411 1231 A 60 LYS HDx A 60 LYS HEx 1.0 0.0 3.148 1412 1231 A 60 LYS HDx A 60 LYS HEy 1.0 0.0 3.148 1413 1231 A 60 LYS HDy A 60 LYS HEx 1.0 0.0 3.148 1414 1231 A 60 LYS HDy A 60 LYS HEy 1.0 0.0 3.148 1415 1232 A 121 ILE HG2% A 121 ILE HD1% 1.0 0.0 3.135 1416 1233 A 126 LEU HDy% A 126 LEU HG 1.0 0.0 3.127 1417 1234 A 57 ILE HD1% A 57 ILE HG1x 1.0 0.0 3.122 1418 1235 A 23 VAL HB A 23 VAL HGy% 1.0 0.0 3.122 1419 1236 A 32 VAL HA A 32 VAL HGx% 1.0 0.0 3.119 1420 1237 A 102 ALA HB% A 66 ILE HD1% 1.0 0.0 3.110 1421 1238 A 123 GLN HA A 18 PHE HA 1.0 0.0 3.107 1422 1239 A 60 LYS HDx A 60 LYS HGy 1.0 0.0 3.107 1423 1239 A 60 LYS HDx A 60 LYS HGx 1.0 0.0 3.107 1424 1239 A 60 LYS HDy A 60 LYS HGx 1.0 0.0 3.107 1425 1239 A 60 LYS HDy A 60 LYS HGy 1.0 0.0 3.107 1426 1240 A 126 LEU HG A 126 LEU HDx% 1.0 0.0 3.106 1427 1241 A 50 LEU HA A 50 LEU HDy% 1.0 0.0 3.102 1428 1242 A 42 MET HGy A 42 MET HE% 1.0 0.0 3.095 1429 1243 A 39 ALA HA A 39 ALA HB% 1.0 0.0 3.095 1430 1244 A 86 ASN HBy A 86 ASN HBx 1.0 0.0 3.093 1431 1245 A 85 LEU HDx% A 85 LEU HG 1.0 0.0 3.092 1432 1246 A 4 LEU HBy A 4 LEU HDy% 1.0 0.0 3.089 1433 1247 A 108 LYS HGy A 108 LYS HGx 1.0 0.0 3.086 1434 1248 A 89 VAL HB A 89 VAL HGy% 1.0 0.0 3.084 1435 1249 A 51 ARG HBx A 51 ARG HGx 1.0 0.0 3.075 1436 1249 A 51 ARG HBy A 51 ARG HGx 1.0 0.0 3.075 1437 1250 A 22 GLN HBy A 22 GLN HBx 1.0 0.0 3.074 1438 1251 A 53 LEU HDx% A 20 VAL HGy% 1.0 0.0 3.071 1439 1252 A 48 GLU HBx A 48 GLU HGy 1.0 0.0 3.068 1440 1252 A 48 GLU HBy A 48 GLU HGy 1.0 0.0 3.068 1441 1253 A 42 MET HGy A 42 MET HGx 1.0 0.0 3.060 1442 1254 A 57 ILE HG1y A 57 ILE HG1x 1.0 0.0 3.059 1443 1255 A 20 VAL HB A 20 VAL HGy% 1.0 0.0 3.054 1444 1256 A 109 VAL HB A 109 VAL HGx% 1.0 0.0 3.051 1445 1257 A 93 THR HG2% A 93 THR HB 1.0 0.0 3.037 1446 1258 A 41 LEU HDy% A 41 LEU HDx% 1.0 0.0 3.030 1447 1259 A 124 LYS HDy A 124 LYS HDx 1.0 0.0 3.028 1448 1260 A 20 VAL HB A 20 VAL HGx% 1.0 0.0 3.027 1449 1261 A 125 GLU HBy A 125 GLU HBx 1.0 0.0 3.024 1450 1262 A 89 VAL HGx% A 89 VAL HA 1.0 0.0 3.018 1451 1263 A 9 ASP HBx A 9 ASP HBy 1.0 0.0 3.013 1452 1264 A 54 LEU HDy% A 54 LEU HA 1.0 0.0 3.013 1453 1265 A 80 ILE HG2% A 80 ILE HD1% 1.0 0.0 3.008 1454 1266 A 32 VAL HB A 32 VAL HGx% 1.0 0.0 3.002 1455 1267 A 104 ILE HD1% A 104 ILE HG1y 1.0 0.0 2.998 1456 1268 A 32 VAL HGy% A 32 VAL HB 1.0 0.0 2.998 1457 1269 A 50 LEU HDx% A 50 LEU HG 1.0 0.0 2.991 1458 1270 A 5 GLU HGx A 5 GLU HBy 1.0 0.0 2.985 1459 1270 A 5 GLU HGy A 5 GLU HBy 1.0 0.0 2.985 1460 1271 A 116 SER HBx A 116 SER HBy 1.0 0.0 2.982 1461 1272 A 85 LEU HDy% A 85 LEU HDx% 1.0 0.0 2.982 1462 1273 A 53 LEU HBy A 57 ILE HG1x 1.0 0.0 2.976 1463 1274 A 66 ILE HG2% A 66 ILE HD1% 1.0 0.0 2.975 1464 1275 A 104 ILE HB A 104 ILE HG1x 1.0 0.0 2.961 1465 1276 A 104 ILE HG2% A 104 ILE HB 1.0 0.0 2.956 1466 1277 A 5 GLU HBx A 5 GLU HBy 1.0 0.0 2.955 1467 1278 A 104 ILE HD1% A 104 ILE HG1x 1.0 0.0 2.952 1468 1279 A 60 LYS HDx A 60 LYS HBy 1.0 0.0 2.934 1469 1279 A 60 LYS HDy A 60 LYS HBy 1.0 0.0 2.934 1470 1280 A 48 GLU HGx A 48 GLU HBx 1.0 0.0 2.924 1471 1280 A 48 GLU HGx A 48 GLU HBy 1.0 0.0 2.924 1472 1281 A 50 LEU HG A 50 LEU HDy% 1.0 0.0 2.919 1473 1282 A 113 SER HBx A 113 SER HBy 1.0 0.0 2.916 1474 1283 A 115 ASN HBx A 115 ASN HBy 1.0 0.0 2.894 1475 1284 A 24 SER HBx A 24 SER HBy 1.0 0.0 2.890 1476 1285 A 107 ASP HBx A 107 ASP HBy 1.0 0.0 2.878 1477 1286 A 71 THR HG2% A 69 ARG HGy 1.0 0.0 2.874 1478 1286 A 71 THR HG2% A 69 ARG HGx 1.0 0.0 2.874 1479 1287 A 75 MET HGy A 75 MET HGx 1.0 0.0 2.869 1480 1288 A 53 LEU HDx% A 53 LEU HDy% 1.0 0.0 2.847 1481 1289 A 42 MET HE% A 44 ILE HG1y 1.0 0.0 2.829 1482 1290 A 87 SER HBy A 87 SER HBx 1.0 0.0 2.817 1483 1291 A 20 VAL HGx% A 20 VAL HGy% 1.0 0.0 2.770 1484 1292 A 49 GLU HBx A 49 GLU HGy 1.0 0.0 2.754 1485 1293 A 104 ILE HD1% A 104 ILE HG2% 1.0 0.0 2.750 1486 1294 A 105 SER HBx A 105 SER HBy 1.0 0.0 2.733 1487 1295 A 90 LEU HG A 90 LEU HDx% 1.0 0.0 2.724 1488 1295 A 90 LEU HG A 90 LEU HDy% 1.0 0.0 2.724 1489 1296 A 62 ASN HBy A 62 ASN HBx 1.0 0.0 2.696 1490 1297 A 59 GLU HGy A 59 GLU HGx 1.0 0.0 2.689 1491 1298 A 137 TYR HBx A 137 TYR HBy 1.0 0.0 2.665 1492 1299 A 44 ILE HD1% A 50 LEU HDy% 1.0 0.0 2.647 1493 1300 A 56 SER HBy A 56 SER HBx 1.0 0.0 2.611 1494 1301 A 69 ARG HGy A 69 ARG HGx 1.0 0.0 2.603 1495 1302 A 11 LEU HG A 11 LEU HBx 1.0 0.0 2.573 1496 1302 A 11 LEU HG A 11 LEU HBy 1.0 0.0 2.573 1497 1303 A 28 GLU HBx A 28 GLU HBy 1.0 0.0 2.570 1498 1304 A 14 ARG HBy A 14 ARG HBx 1.0 0.0 2.485 1499 1305 A 108 LYS HBy A 108 LYS HBx 1.0 0.0 2.426 1500 1306 A 48 GLU HGx A 48 GLU HGy 1.0 0.0 2.406 1501 1307 A 124 LYS HEx A 7 PRO HDy 1.0 0.0 2.363 1502 1307 A 124 LYS HEy A 7 PRO HDy 1.0 0.0 2.363 1503 1308 A 97 GLU HGx A 97 GLU HGy 1.0 0.0 2.361 1504 1309 A 117 ASP HBy A 117 ASP HBx 1.0 0.0 2.336 1505 1310 A 58 LYS HBy A 58 LYS HBx 1.0 0.0 2.291 1506 1311 A 14 ARG HDy A 14 ARG HDx 1.0 0.0 2.270 1507 1312 A 88 ASP HBy A 88 ASP HBx 1.0 0.0 2.269 1508 1313 A 51 ARG HBy A 51 ARG HBx 1.0 0.0 2.269 1509 1314 A 131 LEU HBy A 131 LEU HBx 1.0 0.0 2.247 1510 1315 A 48 GLU HBy A 48 GLU HBx 1.0 0.0 2.221 1511 1316 A 12 SER HBy A 12 SER HBx 1.0 0.0 2.182 1512 1317 A 51 ARG HDx A 51 ARG HDy 1.0 0.0 2.168 1513 1318 A 60 LYS HDy A 60 LYS HDx 1.0 0.0 2.164 1514 1319 A 47 GLN HGy A 47 GLN HGx 1.0 0.0 2.161 1515 1320 A 124 LYS HEy A 124 LYS HEx 1.0 0.0 2.103 1516 1321 A 134 TYR HBy A 134 TYR HBx 1.0 0.0 2.071 1517 1322 A 37 LYS HEy A 37 LYS HEx 1.0 0.0 2.046 1518 1323 A 129 GLU HGy A 129 GLU HGx 1.0 0.0 1.968 1519 1324 A 9 ASP HBy A 10 TRP HD1 1.0 0.0 5.227 1520 1325 A 70 TYR HEy A 76 ASN H 1.0 0.0 5.227 1521 1325 A 70 TYR HEx A 76 ASN H 1.0 0.0 5.227 1522 1326 A 18 PHE HEy A 18 PHE HBy 1.0 0.0 5.225 1523 1326 A 18 PHE HEx A 18 PHE HBy 1.0 0.0 5.225 1524 1327 A 78 LYS HGx A 79 TRP HD1 1.0 0.0 5.220 1525 1328 A 18 PHE HEy A 18 PHE HBx 1.0 0.0 5.209 1526 1328 A 18 PHE HEx A 18 PHE HBx 1.0 0.0 5.209 1527 1329 A 52 PHE HDx A 18 PHE HEy 1.0 0.0 5.208 1528 1329 A 52 PHE HDy A 18 PHE HEy 1.0 0.0 5.208 1529 1329 A 52 PHE HDy A 18 PHE HEx 1.0 0.0 5.208 1530 1329 A 52 PHE HDx A 18 PHE HEx 1.0 0.0 5.208 1531 1330 A 30 GLY HAy A 25 ASN HD2x 1.0 0.0 5.203 1532 1331 A 127 TYR HEy A 126 LEU HBy 1.0 0.0 5.200 1533 1331 A 127 TYR HEx A 126 LEU HBy 1.0 0.0 5.200 1534 1332 A 14 ARG HGy A 13 HIS HE1 1.0 0.0 5.200 1535 1333 A 66 ILE HB A 79 TRP HE3 1.0 0.0 5.196 1536 1334 A 79 TRP HZ2 A 68 LEU HDx% 1.0 0.0 5.195 1537 1335 A 137 TYR HBy A 137 TYR HDy 1.0 0.0 5.183 1538 1335 A 137 TYR HBy A 137 TYR HDx 1.0 0.0 5.183 1539 1336 A 67 GLY HAx A 27 TRP HZ2 1.0 0.0 5.160 1540 1337 A 30 GLY H A 25 ASN HD2x 1.0 0.0 5.145 1541 1338 A 27 TRP HA A 65 TRP HD1 1.0 0.0 5.132 1542 1339 A 72 LEU HG A 70 TYR HEy 1.0 0.0 5.124 1543 1339 A 72 LEU HG A 70 TYR HEx 1.0 0.0 5.124 1544 1340 A 68 LEU HDy% A 77 TRP HD1 1.0 0.0 5.121 1545 1341 A 102 ALA HB% A 111 PHE HEy 1.0 0.0 5.114 1546 1341 A 102 ALA HB% A 111 PHE HEx 1.0 0.0 5.114 1547 1342 A 79 TRP HZ2 A 85 LEU HG 1.0 0.0 5.110 1548 1343 A 60 LYS HGx A 61 TYR HEy 1.0 0.0 5.107 1549 1343 A 60 LYS HGy A 61 TYR HEy 1.0 0.0 5.107 1550 1343 A 60 LYS HGx A 61 TYR HEx 1.0 0.0 5.107 1551 1343 A 60 LYS HGy A 61 TYR HEx 1.0 0.0 5.107 1552 1344 A 24 SER HA A 120 TRP HE3 1.0 0.0 5.103 1553 1345 A 18 PHE HDy A 123 GLN HGy 1.0 0.0 5.092 1554 1345 A 18 PHE HDx A 123 GLN HGy 1.0 0.0 5.092 1555 1346 A 64 PHE HBy A 64 PHE HDy 1.0 0.0 5.088 1556 1346 A 64 PHE HBy A 64 PHE HDx 1.0 0.0 5.088 1557 1347 A 84 THR HA A 79 TRP HD1 1.0 0.0 5.085 1558 1348 A 7 PRO HGx A 10 TRP HD1 1.0 0.0 5.072 1559 1349 A 52 PHE HDy A 13 HIS HD2 1.0 0.0 5.072 1560 1349 A 52 PHE HDx A 13 HIS HD2 1.0 0.0 5.072 1561 1350 A 64 PHE HEy A 119 ARG HDy 1.0 0.0 5.071 1562 1350 A 64 PHE HEx A 119 ARG HDy 1.0 0.0 5.071 1563 1351 A 111 PHE HDy A 92 ILE HG1x 1.0 0.0 5.065 1564 1351 A 111 PHE HDx A 92 ILE HG1x 1.0 0.0 5.065 1565 1352 A 111 PHE HDy A 77 TRP HH2 1.0 0.0 5.065 1566 1352 A 111 PHE HDx A 77 TRP HH2 1.0 0.0 5.065 1567 1353 A 112 GLU HBy A 65 TRP HH2 1.0 0.0 5.063 1568 1354 A 65 TRP HD1 A 120 TRP HA 1.0 0.0 5.060 1569 1355 A 70 TYR HEy A 75 MET HA 1.0 0.0 5.048 1570 1355 A 70 TYR HEx A 75 MET HA 1.0 0.0 5.048 1571 1356 A 76 ASN HA A 77 TRP HD1 1.0 0.0 5.047 1572 1357 A 92 ILE HG2% A 77 TRP HD1 1.0 0.0 5.047 1573 1358 A 70 TYR HEy A 75 MET HBx 1.0 0.0 5.041 1574 1358 A 70 TYR HEx A 75 MET HBx 1.0 0.0 5.041 1575 1359 A 121 ILE HD1% A 64 PHE HDx 1.0 0.0 5.040 1576 1359 A 121 ILE HD1% A 64 PHE HDy 1.0 0.0 5.040 1577 1360 A 64 PHE HEy A 64 PHE HBx 1.0 0.0 5.038 1578 1360 A 64 PHE HEx A 64 PHE HBx 1.0 0.0 5.038 1579 1361 A 128 HIS HA A 128 HIS HD2 1.0 0.0 5.018 1580 1362 A 44 ILE H A 79 TRP HZ3 1.0 0.0 5.014 1581 1363 A 28 GLU HBx A 27 TRP HZ3 1.0 0.0 4.998 1582 1364 A 78 LYS HA A 79 TRP HD1 1.0 0.0 4.987 1583 1365 A 92 ILE HG2% A 111 PHE HEx 1.0 0.0 4.982 1584 1365 A 92 ILE HG2% A 111 PHE HEy 1.0 0.0 4.982 1585 1366 A 16 LYS HDy A 18 PHE HZ 1.0 0.0 4.980 1586 1367 A 127 TYR HDy A 126 LEU HBy 1.0 0.0 4.978 1587 1367 A 127 TYR HDx A 126 LEU HBy 1.0 0.0 4.978 1588 1368 A 70 TYR HDy A 100 SER HBy 1.0 0.0 4.964 1589 1368 A 70 TYR HDx A 100 SER HBy 1.0 0.0 4.964 1590 1369 A 4 LEU H A 127 TYR HDy 1.0 0.0 4.950 1591 1369 A 4 LEU H A 127 TYR HDx 1.0 0.0 4.950 1592 1370 A 127 TYR HEx A 126 LEU HDy% 1.0 0.0 4.940 1593 1370 A 127 TYR HEy A 126 LEU HDy% 1.0 0.0 4.940 1594 1371 A 41 LEU HDy% A 27 TRP HZ2 1.0 0.0 4.935 1595 1372 A 70 TYR HEy A 75 MET HBy 1.0 0.0 4.926 1596 1372 A 70 TYR HEx A 75 MET HBy 1.0 0.0 4.926 1597 1373 A 120 TRP HBx A 120 TRP HD1 1.0 0.0 4.924 1598 1374 A 121 ILE H A 120 TRP HD1 1.0 0.0 4.912 1599 1375 A 127 TYR HEy A 4 LEU HG 1.0 0.0 4.908 1600 1375 A 127 TYR HEx A 4 LEU HG 1.0 0.0 4.908 1601 1376 A 77 TRP HBy A 77 TRP HE3 1.0 0.0 4.903 1602 1377 A 27 TRP HE3 A 28 GLU H 1.0 0.0 4.882 1603 1378 A 127 TYR HEy A 15 ASP HA 1.0 0.0 4.858 1604 1378 A 127 TYR HEx A 15 ASP HA 1.0 0.0 4.858 1605 1379 A 27 TRP HD1 A 65 TRP HA 1.0 0.0 4.846 1606 1380 A 43 LEU HA A 79 TRP HH2 1.0 0.0 4.844 1607 1381 A 76 ASN HD2y A 77 TRP HD1 1.0 0.0 4.837 1608 1382 A 127 TYR HEy A 3 LYS HA 1.0 0.0 4.835 1609 1382 A 127 TYR HEx A 3 LYS HA 1.0 0.0 4.835 1610 1383 A 60 LYS HBy A 61 TYR HDy 1.0 0.0 4.817 1611 1383 A 60 LYS HBy A 61 TYR HDx 1.0 0.0 4.817 1612 1384 A 10 TRP HA A 10 TRP HD1 1.0 0.0 4.812 1613 1385 A 44 ILE HG1x A 79 TRP HZ3 1.0 0.0 4.812 1614 1386 A 14 ARG HDx A 13 HIS HE1 1.0 0.0 4.808 1615 1386 A 14 ARG HDy A 13 HIS HE1 1.0 0.0 4.808 1616 1387 A 127 TYR HDy A 126 LEU HBx 1.0 0.0 4.803 1617 1387 A 127 TYR HDx A 126 LEU HBx 1.0 0.0 4.803 1618 1388 A 111 PHE HBy A 77 TRP HH2 1.0 0.0 4.791 1619 1389 A 61 TYR HA A 61 TYR HEy 1.0 0.0 4.787 1620 1389 A 61 TYR HA A 61 TYR HEx 1.0 0.0 4.787 1621 1390 A 27 TRP HD1 A 66 ILE H 1.0 0.0 4.780 1622 1391 A 85 LEU HDy% A 77 TRP HD1 1.0 0.0 4.776 1623 1392 A 44 ILE H A 79 TRP HE3 1.0 0.0 4.762 1624 1393 A 127 TYR HEx A 4 LEU HDx% 1.0 0.0 4.759 1625 1393 A 127 TYR HEy A 4 LEU HDx% 1.0 0.0 4.759 1626 1394 A 122 CYS HBy A 10 TRP HH2 1.0 0.0 4.759 1627 1395 A 25 ASN HBx A 120 TRP HE3 1.0 0.0 4.755 1628 1396 A 10 TRP HZ2 A 37 LYS HBy 1.0 0.0 4.748 1629 1397 A 96 THR HG2% A 70 TYR HEx 1.0 0.0 4.730 1630 1397 A 96 THR HG2% A 70 TYR HEy 1.0 0.0 4.730 1631 1398 A 120 TRP HZ3 A 23 VAL HGy% 1.0 0.0 4.730 1632 1399 A 59 GLU HA A 61 TYR HEy 1.0 0.0 4.730 1633 1399 A 59 GLU HA A 61 TYR HEx 1.0 0.0 4.730 1634 1400 A 65 TRP HD1 A 65 TRP HBy 1.0 0.0 4.713 1635 1401 A 37 LYS HEx A 19 HIS HE1 1.0 0.0 4.688 1636 1401 A 37 LYS HEy A 19 HIS HE1 1.0 0.0 4.688 1637 1402 A 27 TRP HZ2 A 27 TRP HE1 1.0 0.0 4.671 1638 1403 A 43 LEU HDx% A 79 TRP HD1 1.0 0.0 4.632 1639 1404 A 7 PRO HBx A 10 TRP HD1 1.0 0.0 4.616 1640 1405 A 77 TRP HBy A 77 TRP HD1 1.0 0.0 4.616 1641 1406 A 111 PHE HBx A 77 TRP HH2 1.0 0.0 4.609 1642 1407 A 49 GLU HA A 13 HIS HE1 1.0 0.0 4.594 1643 1408 A 64 PHE HZ A 20 VAL HGx% 1.0 0.0 4.587 1644 1409 A 11 LEU HBx A 52 PHE HZ 1.0 0.0 4.573 1645 1409 A 11 LEU HBy A 52 PHE HZ 1.0 0.0 4.573 1646 1410 A 43 LEU HA A 79 TRP HE3 1.0 0.0 4.573 1647 1411 A 61 TYR HBx A 61 TYR HEy 1.0 0.0 4.573 1648 1411 A 61 TYR HBx A 61 TYR HEx 1.0 0.0 4.573 1649 1412 A 120 TRP HBx A 120 TRP HE3 1.0 0.0 4.566 1650 1413 A 64 PHE HZ A 62 ASN HBx 1.0 0.0 4.552 1651 1413 A 64 PHE HZ A 62 ASN HBy 1.0 0.0 4.552 1652 1414 A 92 ILE HG2% A 77 TRP HZ2 1.0 0.0 4.531 1653 1415 A 65 TRP HD1 A 120 TRP HBy 1.0 0.0 4.531 1654 1416 A 49 GLU HGx A 13 HIS HE1 1.0 0.0 4.525 1655 1417 A 52 PHE HDy A 52 PHE HZ 1.0 0.0 4.512 1656 1417 A 52 PHE HDx A 52 PHE HZ 1.0 0.0 4.512 1657 1418 A 70 TYR HA A 70 TYR HDy 1.0 0.0 4.505 1658 1418 A 70 TYR HA A 70 TYR HDx 1.0 0.0 4.505 1659 1419 A 27 TRP HD1 A 65 TRP HBy 1.0 0.0 4.480 1660 1420 A 27 TRP HD1 A 101 CYS HBy 1.0 0.0 4.474 1661 1421 A 10 TRP HBx A 10 TRP HD1 1.0 0.0 4.438 1662 1422 A 102 ALA HB% A 77 TRP HZ3 1.0 0.0 4.432 1663 1423 A 79 TRP HBy A 79 TRP HD1 1.0 0.0 4.421 1664 1424 A 116 SER HBx A 65 TRP HH2 1.0 0.0 4.405 1665 1425 A 37 LYS HBx A 10 TRP HZ2 1.0 0.0 4.382 1666 1426 A 79 TRP HBx A 79 TRP HD1 1.0 0.0 4.377 1667 1427 A 28 GLU HA A 27 TRP HE3 1.0 0.0 4.372 1668 1428 A 120 TRP HBy A 120 TRP HD1 1.0 0.0 4.362 1669 1429 A 33 ASP HBx A 120 TRP HZ2 1.0 0.0 4.351 1670 1430 A 65 TRP HE3 A 27 TRP HD1 1.0 0.0 4.351 1671 1431 A 128 HIS HBy A 128 HIS HD2 1.0 0.0 4.346 1672 1432 A 33 ASP HBy A 120 TRP HZ2 1.0 0.0 4.312 1673 1433 A 44 ILE HB A 79 TRP HZ3 1.0 0.0 4.292 1674 1434 A 42 MET HE% A 18 PHE HZ 1.0 0.0 4.288 1675 1435 A 83 SER HBy A 79 TRP HD1 1.0 0.0 4.253 1676 1436 A 77 TRP HBx A 77 TRP HD1 1.0 0.0 4.234 1677 1437 A 120 TRP HBx A 65 TRP HD1 1.0 0.0 4.218 1678 1438 A 65 TRP HD1 A 120 TRP HE3 1.0 0.0 4.206 1679 1439 A 127 TYR HDy A 127 TYR H 1.0 0.0 4.206 1680 1439 A 127 TYR HDx A 127 TYR H 1.0 0.0 4.206 1681 1440 A 70 TYR HDy A 70 TYR HBx 1.0 0.0 4.197 1682 1440 A 70 TYR HDx A 70 TYR HBx 1.0 0.0 4.197 1683 1441 A 27 TRP HD1 A 65 TRP HBx 1.0 0.0 4.174 1684 1442 A 7 PRO HBy A 10 TRP HD1 1.0 0.0 4.108 1685 1443 A 10 TRP HZ2 A 37 LYS HDy 1.0 0.0 4.105 1686 1444 A 61 TYR HDy A 61 TYR H 1.0 0.0 4.081 1687 1444 A 61 TYR HDx A 61 TYR H 1.0 0.0 4.081 1688 1445 A 127 TYR HEy A 15 ASP HBx 1.0 0.0 4.049 1689 1445 A 127 TYR HEx A 15 ASP HBx 1.0 0.0 4.049 1690 1446 A 61 TYR HA A 61 TYR HDy 1.0 0.0 4.018 1691 1446 A 61 TYR HA A 61 TYR HDx 1.0 0.0 4.018 1692 1447 A 27 TRP HD1 A 27 TRP HE1 1.0 0.0 4.018 1693 1448 A 80 ILE HG2% A 27 TRP HZ2 1.0 0.0 3.975 1694 1449 A 120 TRP HZ3 A 120 TRP HE3 1.0 0.0 3.970 1695 1450 A 44 ILE HD1% A 79 TRP HZ3 1.0 0.0 3.850 1696 1451 A 127 TYR HDy A 127 TYR HA 1.0 0.0 3.732 1697 1451 A 127 TYR HDx A 127 TYR HA 1.0 0.0 3.732 1698 1452 A 61 TYR HDy A 61 TYR HBx 1.0 0.0 3.510 1699 1452 A 61 TYR HDx A 61 TYR HBx 1.0 0.0 3.510 1700 1453 A 137 TYR HDy A 137 TYR HEx 1.0 0.0 3.359 1701 1453 A 137 TYR HDy A 137 TYR HEy 1.0 0.0 3.359 1702 1453 A 137 TYR HDx A 137 TYR HEy 1.0 0.0 3.359 1703 1453 A 137 TYR HDx A 137 TYR HEx 1.0 0.0 3.359 1704 1454 A 70 TYR HDy A 70 TYR HEx 1.0 0.0 3.305 1705 1454 A 70 TYR HDy A 70 TYR HEy 1.0 0.0 3.305 1706 1454 A 70 TYR HDx A 70 TYR HEy 1.0 0.0 3.305 1707 1454 A 70 TYR HDx A 70 TYR HEx 1.0 0.0 3.305 1708 1455 A 15 ASP HBx A 127 TYR HDy 1.0 0.0 3.174 1709 1455 A 15 ASP HBx A 127 TYR HDx 1.0 0.0 3.174 1710 1456 A 16 LYS H A 13 HIS H 1.0 0.0 3.162 1711 1457 A 27 TRP HH2 A 27 TRP HZ2 1.0 0.0 2.887 1712 1458 A 18 PHE HDx A 52 PHE HEy 1.0 0.0 2.673 1713 1458 A 18 PHE HDy A 52 PHE HEy 1.0 0.0 2.673 1714 1458 A 18 PHE HDy A 52 PHE HEx 1.0 0.0 2.673 1715 1458 A 18 PHE HDx A 52 PHE HEx 1.0 0.0 2.673 1716 1459 A 61 TYR HDy A 61 TYR HEy 1.0 0.0 2.437 1717 1459 A 61 TYR HDy A 61 TYR HEx 1.0 0.0 2.437 1718 1459 A 61 TYR HDx A 61 TYR HEy 1.0 0.0 2.437 1719 1459 A 61 TYR HDx A 61 TYR HEx 1.0 0.0 2.437 1720 1460 A 127 TYR HEy A 127 TYR HDy 1.0 0.0 2.360 1721 1460 A 127 TYR HEy A 127 TYR HDx 1.0 0.0 2.360 1722 1460 A 127 TYR HEx A 127 TYR HDy 1.0 0.0 2.360 1723 1460 A 127 TYR HEx A 127 TYR HDx 1.0 0.0 2.360 1724 1461 A 66 ILE HG2% A 43 LEU H 1.0 0.0 5.345 1725 1462 A 90 LEU H A 88 ASP H 1.0 0.0 5.343 1726 1463 A 98 ASN HA A 98 ASN HD2y 1.0 0.0 5.343 1727 1464 A 86 ASN HBy A 86 ASN H 1.0 0.0 5.341 1728 1465 A 124 LYS HA A 17 CYS H 1.0 0.0 5.339 1729 1466 A 17 CYS HA A 11 LEU H 1.0 0.0 5.336 1730 1467 A 108 LYS H A 106 GLY H 1.0 0.0 5.336 1731 1468 A 24 SER HBy A 119 ARG H 1.0 0.0 5.335 1732 1469 A 64 PHE HBx A 65 TRP H 1.0 0.0 5.330 1733 1470 A 114 CYS HA A 28 GLU H 1.0 0.0 5.325 1734 1471 A 7 PRO HGy A 10 TRP HE1 1.0 0.0 5.324 1735 1472 A 114 CYS HA A 27 TRP H 1.0 0.0 5.323 1736 1473 A 30 GLY HAx A 120 TRP HE1 1.0 0.0 5.323 1737 1474 A 107 ASP H A 108 LYS HDx 1.0 0.0 5.321 1738 1474 A 107 ASP H A 108 LYS HDy 1.0 0.0 5.321 1739 1475 A 20 VAL H A 21 SER H 1.0 0.0 5.319 1740 1476 A 64 PHE HBy A 120 TRP H 1.0 0.0 5.319 1741 1477 A 33 ASP H A 35 ASP H 1.0 0.0 5.318 1742 1478 A 57 ILE H A 55 ASP H 1.0 0.0 5.316 1743 1479 A 25 ASN HA A 25 ASN HD2y 1.0 0.0 5.315 1744 1480 A 82 GLY H A 83 SER HBy 1.0 0.0 5.311 1745 1481 A 59 GLU HBy A 62 ASN HD2y 1.0 0.0 5.311 1746 1482 A 100 SER H A 101 CYS H 1.0 0.0 5.308 1747 1483 A 63 SER H A 62 ASN HD2y 1.0 0.0 5.306 1748 1484 A 77 TRP HE1 A 92 ILE HB 1.0 0.0 5.303 1749 1485 A 19 HIS HA A 11 LEU H 1.0 0.0 5.303 1750 1486 A 51 ARG H A 51 ARG HDy 1.0 0.0 5.302 1751 1487 A 119 ARG HDy A 119 ARG HE 1.0 0.0 5.300 1752 1488 A 30 GLY H A 28 GLU H 1.0 0.0 5.297 1753 1489 A 77 TRP HE3 A 78 LYS H 1.0 0.0 5.297 1754 1490 A 51 ARG HDy A 52 PHE H 1.0 0.0 5.295 1755 1491 A 30 GLY H A 29 GLU HGx 1.0 0.0 5.295 1756 1492 A 89 VAL HB A 47 GLN HE2y 1.0 0.0 5.294 1757 1493 A 78 LYS H A 79 TRP H 1.0 0.0 5.290 1758 1494 A 47 GLN H A 89 VAL HGy% 1.0 0.0 5.290 1759 1495 A 22 GLN HA A 22 GLN H 1.0 0.0 5.290 1760 1496 A 86 ASN HBx A 89 VAL H 1.0 0.0 5.289 1761 1497 A 41 LEU HDx% A 65 TRP H 1.0 0.0 5.288 1762 1498 A 101 CYS HBx A 27 TRP HE1 1.0 0.0 5.288 1763 1499 A 63 SER H A 64 PHE H 1.0 0.0 5.288 1764 1500 A 52 PHE HEy A 11 LEU H 1.0 0.0 5.286 1765 1500 A 52 PHE HEx A 11 LEU H 1.0 0.0 5.286 1766 1501 A 123 GLN HGy A 17 CYS H 1.0 0.0 5.286 1767 1502 A 62 ASN HBx A 119 ARG H 1.0 0.0 5.286 1768 1502 A 62 ASN HBy A 119 ARG H 1.0 0.0 5.286 1769 1503 A 61 TYR HEy A 61 TYR H 1.0 0.0 5.280 1770 1503 A 61 TYR HEx A 61 TYR H 1.0 0.0 5.280 1771 1504 A 68 LEU HDy% A 79 TRP HE1 1.0 0.0 5.280 1772 1505 A 24 SER HA A 120 TRP H 1.0 0.0 5.280 1773 1506 A 92 ILE HG1y A 93 THR H 1.0 0.0 5.279 1774 1507 A 83 SER HBy A 85 LEU H 1.0 0.0 5.279 1775 1508 A 101 CYS HBy A 27 TRP HE1 1.0 0.0 5.278 1776 1509 A 124 LYS HA A 40 THR H 1.0 0.0 5.277 1777 1510 A 41 LEU HDx% A 30 GLY H 1.0 0.0 5.277 1778 1511 A 83 SER H A 81 ASN H 1.0 0.0 5.277 1779 1512 A 41 LEU HDy% A 42 MET H 1.0 0.0 5.275 1780 1513 A 85 LEU HBx A 79 TRP HE1 1.0 0.0 5.267 1781 1514 A 101 CYS H A 114 CYS HA 1.0 0.0 5.266 1782 1515 A 36 GLY H A 33 ASP H 1.0 0.0 5.263 1783 1516 A 112 GLU HGx A 118 ASN HD2y 1.0 0.0 5.262 1784 1517 A 139 HIS H A 136 GLY HAy 1.0 0.0 5.249 1785 1518 A 80 ILE HG1x A 41 LEU H 1.0 0.0 5.249 1786 1519 A 37 LYS H A 33 ASP HA 1.0 0.0 5.246 1787 1520 A 29 GLU H A 26 THR H 1.0 0.0 5.240 1788 1521 A 37 LYS HDx A 36 GLY H 1.0 0.0 5.240 1789 1522 A 25 ASN HD2y A 26 THR H 1.0 0.0 5.235 1790 1523 A 100 SER HBx A 112 GLU H 1.0 0.0 5.235 1791 1524 A 112 GLU HGx A 118 ASN HD2x 1.0 0.0 5.234 1792 1525 A 66 ILE HB A 66 ILE H 1.0 0.0 5.231 1793 1526 A 7 PRO HDx A 6 CYS H 1.0 0.0 5.231 1794 1527 A 86 ASN H A 79 TRP HE1 1.0 0.0 5.229 1795 1528 A 14 ARG HGx A 14 ARG H 1.0 0.0 5.227 1796 1529 A 4 LEU HDx% A 127 TYR H 1.0 0.0 5.227 1797 1530 A 77 TRP HZ3 A 70 TYR H 1.0 0.0 5.224 1798 1531 A 68 LEU HBy A 102 ALA H 1.0 0.0 5.223 1799 1532 A 19 HIS HBx A 20 VAL H 1.0 0.0 5.221 1800 1533 A 88 ASP HBx A 86 ASN HD2y 1.0 0.0 5.220 1801 1533 A 88 ASP HBy A 86 ASN HD2y 1.0 0.0 5.220 1802 1534 A 123 GLN HE2x A 43 LEU H 1.0 0.0 5.220 1803 1535 A 77 TRP HBy A 85 LEU H 1.0 0.0 5.216 1804 1536 A 68 LEU HDx% A 69 ARG H 1.0 0.0 5.214 1805 1537 A 85 LEU HG A 79 TRP HE1 1.0 0.0 5.212 1806 1538 A 37 LYS HBx A 39 ALA H 1.0 0.0 5.212 1807 1539 A 29 GLU H A 26 THR HB 1.0 0.0 5.212 1808 1540 A 121 ILE HB A 122 CYS H 1.0 0.0 5.210 1809 1541 A 18 PHE HDy A 124 LYS H 1.0 0.0 5.208 1810 1541 A 18 PHE HDx A 124 LYS H 1.0 0.0 5.208 1811 1542 A 18 PHE H A 17 CYS H 1.0 0.0 5.208 1812 1543 A 19 HIS HBy A 122 CYS H 1.0 0.0 5.207 1813 1544 A 101 CYS HA A 70 TYR H 1.0 0.0 5.205 1814 1545 A 65 TRP H A 120 TRP H 1.0 0.0 5.205 1815 1546 A 29 GLU H A 32 VAL H 1.0 0.0 5.198 1816 1547 A 28 GLU H A 31 LEU H 1.0 0.0 5.196 1817 1548 A 83 SER H A 43 LEU HDx% 1.0 0.0 5.196 1818 1549 A 68 LEU H A 68 LEU HDx% 1.0 0.0 5.196 1819 1550 A 62 ASN HBx A 61 TYR H 1.0 0.0 5.196 1820 1550 A 62 ASN HBy A 61 TYR H 1.0 0.0 5.196 1821 1551 A 85 LEU HBx A 77 TRP H 1.0 0.0 5.195 1822 1552 A 54 LEU H A 53 LEU HDy% 1.0 0.0 5.192 1823 1553 A 105 SER HA A 64 PHE H 1.0 0.0 5.188 1824 1554 A 137 TYR HBx A 139 HIS H 1.0 0.0 5.185 1825 1555 A 109 VAL H A 110 THR H 1.0 0.0 5.179 1826 1556 A 121 ILE HA A 19 HIS H 1.0 0.0 5.178 1827 1557 A 119 ARG HDx A 119 ARG HE 1.0 0.0 5.178 1828 1558 A 58 LYS HGy A 59 GLU H 1.0 0.0 5.176 1829 1559 A 84 THR H A 85 LEU H 1.0 0.0 5.174 1830 1560 A 42 MET H A 123 GLN H 1.0 0.0 5.174 1831 1561 A 65 TRP HE3 A 27 TRP HE1 1.0 0.0 5.170 1832 1562 A 15 ASP HA A 127 TYR H 1.0 0.0 5.169 1833 1563 A 14 ARG HBx A 14 ARG H 1.0 0.0 5.166 1834 1563 A 14 ARG HBy A 14 ARG H 1.0 0.0 5.166 1835 1564 A 71 THR H A 72 LEU H 1.0 0.0 5.165 1836 1565 A 123 GLN HE2y A 16 LYS HEy 1.0 0.0 5.165 1837 1566 A 34 CYS HBx A 40 THR H 1.0 0.0 5.165 1838 1567 A 37 LYS HBx A 38 GLY H 1.0 0.0 5.165 1839 1568 A 24 SER H A 25 ASN H 1.0 0.0 5.159 1840 1569 A 67 GLY H A 68 LEU H 1.0 0.0 5.158 1841 1570 A 9 ASP H A 10 TRP HD1 1.0 0.0 5.158 1842 1571 A 11 LEU HDy% A 56 SER H 1.0 0.0 5.158 1843 1572 A 59 GLU HBy A 62 ASN H 1.0 0.0 5.158 1844 1573 A 105 SER H A 106 GLY H 1.0 0.0 5.157 1845 1574 A 69 ARG HDx A 69 ARG HE 1.0 0.0 5.156 1846 1575 A 32 VAL HGy% A 35 ASP H 1.0 0.0 5.147 1847 1576 A 86 ASN H A 86 ASN HBx 1.0 0.0 5.141 1848 1577 A 134 TYR HBx A 135 VAL H 1.0 0.0 5.137 1849 1577 A 134 TYR HBy A 135 VAL H 1.0 0.0 5.137 1850 1578 A 71 THR HG2% A 78 LYS H 1.0 0.0 5.136 1851 1579 A 103 ALA HB% A 65 TRP H 1.0 0.0 5.136 1852 1580 A 121 ILE HD1% A 122 CYS H 1.0 0.0 5.136 1853 1581 A 22 GLN HA A 119 ARG HE 1.0 0.0 5.132 1854 1582 A 28 GLU HGy A 27 TRP H 1.0 0.0 5.128 1855 1583 A 70 TYR HBy A 71 THR H 1.0 0.0 5.125 1856 1584 A 59 GLU HBx A 62 ASN HD2x 1.0 0.0 5.119 1857 1585 A 13 HIS H A 12 SER H 1.0 0.0 5.117 1858 1586 A 70 TYR HBx A 71 THR H 1.0 0.0 5.116 1859 1587 A 69 ARG HDy A 69 ARG HE 1.0 0.0 5.116 1860 1588 A 34 CYS HBx A 41 LEU H 1.0 0.0 5.110 1861 1589 A 56 SER H A 53 LEU H 1.0 0.0 5.110 1862 1590 A 64 PHE HBy A 121 ILE H 1.0 0.0 5.107 1863 1591 A 85 LEU HDy% A 77 TRP H 1.0 0.0 5.103 1864 1592 A 85 LEU HBy A 79 TRP HE1 1.0 0.0 5.103 1865 1593 A 103 ALA H A 111 PHE HBy 1.0 0.0 5.096 1866 1594 A 33 ASP H A 120 TRP HE1 1.0 0.0 5.096 1867 1595 A 81 ASN HD2x A 83 SER HBy 1.0 0.0 5.094 1868 1596 A 11 LEU H A 12 SER H 1.0 0.0 5.094 1869 1597 A 123 GLN HE2x A 16 LYS HBy 1.0 0.0 5.094 1870 1598 A 119 ARG HDy A 119 ARG H 1.0 0.0 5.092 1871 1599 A 27 TRP H A 114 CYS HBx 1.0 0.0 5.089 1872 1600 A 26 THR HA A 28 GLU H 1.0 0.0 5.088 1873 1601 A 10 TRP HH2 A 19 HIS H 1.0 0.0 5.087 1874 1602 A 5 GLU H A 6 CYS H 1.0 0.0 5.087 1875 1603 A 103 ALA H A 102 ALA H 1.0 0.0 5.087 1876 1604 A 29 GLU HGx A 25 ASN HD2y 1.0 0.0 5.087 1877 1605 A 118 ASN H A 117 ASP H 1.0 0.0 5.086 1878 1606 A 34 CYS HBy A 41 LEU H 1.0 0.0 5.083 1879 1607 A 25 ASN H A 65 TRP HE1 1.0 0.0 5.079 1880 1608 A 22 GLN HGy A 22 GLN H 1.0 0.0 5.078 1881 1609 A 51 ARG H A 48 GLU H 1.0 0.0 5.077 1882 1610 A 63 SER H A 62 ASN H 1.0 0.0 5.076 1883 1611 A 89 VAL HGx% A 88 ASP H 1.0 0.0 5.072 1884 1612 A 16 LYS HA A 124 LYS H 1.0 0.0 5.069 1885 1613 A 37 LYS H A 38 GLY HAy 1.0 0.0 5.067 1886 1614 A 16 LYS H A 126 LEU HDx% 1.0 0.0 5.065 1887 1615 A 82 GLY H A 83 SER HA 1.0 0.0 5.063 1888 1616 A 50 LEU H A 48 GLU H 1.0 0.0 5.062 1889 1617 A 90 LEU HG A 89 VAL H 1.0 0.0 5.059 1890 1618 A 14 ARG HGy A 14 ARG H 1.0 0.0 5.058 1891 1619 A 117 ASP HBx A 25 ASN H 1.0 0.0 5.052 1892 1619 A 117 ASP HBy A 25 ASN H 1.0 0.0 5.052 1893 1620 A 35 ASP H A 39 ALA H 1.0 0.0 5.052 1894 1621 A 101 CYS HA A 69 ARG H 1.0 0.0 5.049 1895 1622 A 12 SER HBx A 6 CYS H 1.0 0.0 5.046 1896 1622 A 12 SER HBy A 6 CYS H 1.0 0.0 5.046 1897 1623 A 122 CYS HA A 40 THR H 1.0 0.0 5.045 1898 1624 A 47 GLN HA A 47 GLN HE2y 1.0 0.0 5.045 1899 1625 A 104 ILE H A 65 TRP HA 1.0 0.0 5.044 1900 1626 A 119 ARG HGy A 119 ARG HE 1.0 0.0 5.043 1901 1627 A 7 PRO HBx A 10 TRP HE1 1.0 0.0 5.036 1902 1628 A 29 GLU H A 31 LEU H 1.0 0.0 5.034 1903 1629 A 41 LEU HDx% A 120 TRP HE1 1.0 0.0 5.032 1904 1630 A 135 VAL HA A 135 VAL H 1.0 0.0 5.030 1905 1631 A 70 TYR HA A 70 TYR H 1.0 0.0 5.030 1906 1632 A 50 LEU H A 53 LEU H 1.0 0.0 5.030 1907 1633 A 31 LEU HA A 41 LEU H 1.0 0.0 5.024 1908 1634 A 87 SER HBy A 88 ASP H 1.0 0.0 5.023 1909 1635 A 114 CYS H A 101 CYS HBx 1.0 0.0 5.016 1910 1636 A 100 SER H A 70 TYR HDy 1.0 0.0 5.016 1911 1636 A 100 SER H A 70 TYR HDx 1.0 0.0 5.016 1912 1637 A 54 LEU H A 56 SER H 1.0 0.0 5.015 1913 1638 A 37 LYS HDy A 10 TRP HE1 1.0 0.0 5.012 1914 1639 A 83 SER H A 79 TRP H 1.0 0.0 5.011 1915 1640 A 125 GLU H A 124 LYS H 1.0 0.0 5.010 1916 1641 A 127 TYR HA A 128 HIS H 1.0 0.0 5.009 1917 1642 A 58 LYS HDx A 59 GLU H 1.0 0.0 5.007 1918 1642 A 58 LYS HDy A 59 GLU H 1.0 0.0 5.007 1919 1643 A 66 ILE HG2% A 121 ILE H 1.0 0.0 5.007 1920 1644 A 30 GLY HAy A 120 TRP HE1 1.0 0.0 5.005 1921 1645 A 118 ASN HBx A 65 TRP H 1.0 0.0 5.003 1922 1646 A 21 SER HBy A 120 TRP HE1 1.0 0.0 4.998 1923 1647 A 111 PHE HDy A 112 GLU H 1.0 0.0 4.998 1924 1647 A 111 PHE HDx A 112 GLU H 1.0 0.0 4.998 1925 1648 A 37 LYS H A 35 ASP H 1.0 0.0 4.997 1926 1649 A 120 TRP HZ3 A 24 SER H 1.0 0.0 4.995 1927 1650 A 53 LEU HBx A 52 PHE H 1.0 0.0 4.995 1928 1651 A 22 GLN HBy A 22 GLN H 1.0 0.0 4.993 1929 1652 A 103 ALA HB% A 118 ASN HD2x 1.0 0.0 4.993 1930 1653 A 79 TRP HA A 79 TRP H 1.0 0.0 4.993 1931 1654 A 77 TRP HBx A 85 LEU H 1.0 0.0 4.991 1932 1655 A 119 ARG HGx A 120 TRP H 1.0 0.0 4.982 1933 1656 A 101 CYS H A 113 SER H 1.0 0.0 4.982 1934 1657 A 108 LYS H A 110 THR HG2% 1.0 0.0 4.976 1935 1658 A 129 GLU HA A 129 GLU H 1.0 0.0 4.976 1936 1659 A 26 THR HG2% A 28 GLU H 1.0 0.0 4.971 1937 1660 A 84 THR HA A 79 TRP H 1.0 0.0 4.966 1938 1661 A 123 GLN HA A 17 CYS H 1.0 0.0 4.964 1939 1662 A 37 LYS H A 35 ASP HA 1.0 0.0 4.964 1940 1663 A 6 CYS H A 7 PRO HDy 1.0 0.0 4.962 1941 1664 A 122 CYS HBx A 19 HIS H 1.0 0.0 4.960 1942 1665 A 18 PHE HA A 122 CYS H 1.0 0.0 4.960 1943 1666 A 92 ILE HD1% A 92 ILE H 1.0 0.0 4.958 1944 1667 A 57 ILE HA A 59 GLU H 1.0 0.0 4.957 1945 1668 A 102 ALA HB% A 110 THR H 1.0 0.0 4.955 1946 1669 A 120 TRP HE3 A 120 TRP H 1.0 0.0 4.953 1947 1670 A 119 ARG HA A 25 ASN H 1.0 0.0 4.953 1948 1671 A 68 LEU HBy A 69 ARG H 1.0 0.0 4.951 1949 1672 A 62 ASN HA A 119 ARG HE 1.0 0.0 4.949 1950 1673 A 114 CYS H A 113 SER H 1.0 0.0 4.948 1951 1674 A 101 CYS H A 111 PHE HBx 1.0 0.0 4.947 1952 1675 A 48 GLU H A 46 ASP HA 1.0 0.0 4.940 1953 1676 A 61 TYR HBx A 62 ASN H 1.0 0.0 4.939 1954 1677 A 108 LYS H A 107 ASP HBy 1.0 0.0 4.937 1955 1678 A 68 LEU H A 66 ILE HD1% 1.0 0.0 4.935 1956 1679 A 63 SER H A 22 GLN HE2x 1.0 0.0 4.933 1957 1680 A 118 ASN HBy A 65 TRP H 1.0 0.0 4.930 1958 1681 A 123 GLN HBy A 123 GLN H 1.0 0.0 4.928 1959 1682 A 121 ILE H A 65 TRP H 1.0 0.0 4.926 1960 1683 A 64 PHE HBy A 65 TRP H 1.0 0.0 4.926 1961 1684 A 29 GLU HBx A 28 GLU H 1.0 0.0 4.922 1962 1684 A 29 GLU HBy A 28 GLU H 1.0 0.0 4.922 1963 1685 A 60 LYS HA A 62 ASN H 1.0 0.0 4.919 1964 1686 A 90 LEU HBy A 109 VAL H 1.0 0.0 4.916 1965 1687 A 69 ARG HBy A 69 ARG HE 1.0 0.0 4.915 1966 1688 A 68 LEU HDy% A 85 LEU H 1.0 0.0 4.912 1967 1689 A 97 GLU H A 96 THR HB 1.0 0.0 4.910 1968 1690 A 103 ALA H A 109 VAL HA 1.0 0.0 4.905 1969 1691 A 118 ASN HBx A 65 TRP HE1 1.0 0.0 4.904 1970 1692 A 66 ILE HD1% A 102 ALA H 1.0 0.0 4.903 1971 1693 A 25 ASN HBy A 25 ASN H 1.0 0.0 4.901 1972 1694 A 108 LYS H A 107 ASP HBx 1.0 0.0 4.899 1973 1695 A 29 GLU HGx A 25 ASN HD2x 1.0 0.0 4.892 1974 1696 A 93 THR H A 92 ILE H 1.0 0.0 4.892 1975 1697 A 121 ILE HG1x A 122 CYS H 1.0 0.0 4.890 1976 1698 A 18 PHE H A 12 SER HA 1.0 0.0 4.889 1977 1699 A 18 PHE HEy A 13 HIS H 1.0 0.0 4.888 1978 1699 A 18 PHE HEx A 13 HIS H 1.0 0.0 4.888 1979 1700 A 88 ASP HBx A 86 ASN HD2x 1.0 0.0 4.888 1980 1700 A 88 ASP HBy A 86 ASN HD2x 1.0 0.0 4.888 1981 1701 A 120 TRP HBx A 120 TRP H 1.0 0.0 4.883 1982 1702 A 104 ILE HA A 106 GLY H 1.0 0.0 4.883 1983 1703 A 70 TYR HDy A 71 THR H 1.0 0.0 4.881 1984 1703 A 70 TYR HDx A 71 THR H 1.0 0.0 4.881 1985 1704 A 79 TRP HBy A 82 GLY H 1.0 0.0 4.880 1986 1705 A 10 TRP H A 11 LEU H 1.0 0.0 4.879 1987 1706 A 78 LYS H A 77 TRP HBx 1.0 0.0 4.876 1988 1707 A 20 VAL HA A 122 CYS H 1.0 0.0 4.873 1989 1708 A 51 ARG HBx A 53 LEU H 1.0 0.0 4.871 1990 1708 A 51 ARG HBy A 53 LEU H 1.0 0.0 4.871 1991 1709 A 109 VAL HB A 110 THR H 1.0 0.0 4.867 1992 1710 A 135 VAL HA A 136 GLY H 1.0 0.0 4.866 1993 1711 A 59 GLU HBy A 62 ASN HD2x 1.0 0.0 4.865 1994 1712 A 93 THR H A 92 ILE HB 1.0 0.0 4.865 1995 1713 A 116 SER H A 112 GLU HBx 1.0 0.0 4.862 1996 1714 A 37 LYS HBy A 38 GLY H 1.0 0.0 4.860 1997 1715 A 123 GLN HE2y A 16 LYS HBy 1.0 0.0 4.856 1998 1716 A 50 LEU H A 46 ASP H 1.0 0.0 4.853 1999 1717 A 40 THR H A 39 ALA H 1.0 0.0 4.853 2000 1718 A 36 GLY HAy A 35 ASP H 1.0 0.0 4.849 2001 1719 A 34 CYS HBy A 40 THR H 1.0 0.0 4.847 2002 1720 A 110 THR HG2% A 109 VAL H 1.0 0.0 4.846 2003 1721 A 49 GLU H A 46 ASP HBx 1.0 0.0 4.845 2004 1721 A 49 GLU H A 46 ASP HBy 1.0 0.0 4.845 2005 1722 A 100 SER H A 70 TYR HBy 1.0 0.0 4.844 2006 1723 A 51 ARG H A 54 LEU HDx% 1.0 0.0 4.842 2007 1724 A 40 THR HB A 40 THR H 1.0 0.0 4.839 2008 1725 A 127 TYR H A 125 GLU HBx 1.0 0.0 4.837 2009 1726 A 64 PHE HBx A 104 ILE H 1.0 0.0 4.837 2010 1727 A 74 ASP H A 72 LEU HDy% 1.0 0.0 4.835 2011 1728 A 103 ALA HB% A 118 ASN HD2y 1.0 0.0 4.828 2012 1729 A 32 VAL HA A 36 GLY H 1.0 0.0 4.828 2013 1730 A 57 ILE H A 58 LYS H 1.0 0.0 4.814 2014 1731 A 107 ASP H A 106 GLY H 1.0 0.0 4.810 2015 1732 A 61 TYR HBy A 62 ASN H 1.0 0.0 4.807 2016 1733 A 59 GLU HGx A 59 GLU H 1.0 0.0 4.803 2017 1734 A 68 LEU H A 68 LEU HA 1.0 0.0 4.803 2018 1735 A 23 VAL H A 24 SER H 1.0 0.0 4.803 2019 1736 A 37 LYS HBy A 39 ALA H 1.0 0.0 4.800 2020 1737 A 120 TRP HBx A 65 TRP H 1.0 0.0 4.799 2021 1738 A 21 SER HBx A 120 TRP H 1.0 0.0 4.798 2022 1739 A 31 LEU HA A 32 VAL H 1.0 0.0 4.795 2023 1740 A 59 GLU HA A 61 TYR H 1.0 0.0 4.792 2024 1741 A 34 CYS HA A 36 GLY H 1.0 0.0 4.792 2025 1742 A 107 ASP H A 108 LYS HGx 1.0 0.0 4.791 2026 1743 A 77 TRP HBy A 78 LYS H 1.0 0.0 4.791 2027 1744 A 7 PRO HA A 9 ASP H 1.0 0.0 4.790 2028 1745 A 75 MET HBy A 75 MET H 1.0 0.0 4.789 2029 1746 A 34 CYS H A 120 TRP HE1 1.0 0.0 4.787 2030 1747 A 77 TRP HE3 A 69 ARG H 1.0 0.0 4.784 2031 1748 A 27 TRP HA A 30 GLY H 1.0 0.0 4.780 2032 1749 A 121 ILE HD1% A 121 ILE H 1.0 0.0 4.778 2033 1750 A 51 ARG HBx A 48 GLU H 1.0 0.0 4.778 2034 1750 A 51 ARG HBy A 48 GLU H 1.0 0.0 4.778 2035 1751 A 25 ASN HA A 118 ASN H 1.0 0.0 4.776 2036 1752 A 29 GLU HGy A 26 THR H 1.0 0.0 4.773 2037 1753 A 22 GLN HBx A 22 GLN H 1.0 0.0 4.773 2038 1754 A 42 MET HBx A 43 LEU H 1.0 0.0 4.773 2039 1755 A 68 LEU H A 67 GLY HAy 1.0 0.0 4.771 2040 1756 A 50 LEU H A 42 MET HE% 1.0 0.0 4.770 2041 1757 A 64 PHE HA A 64 PHE H 1.0 0.0 4.769 2042 1758 A 108 LYS HGy A 109 VAL H 1.0 0.0 4.769 2043 1759 A 46 ASP H A 49 GLU H 1.0 0.0 4.769 2044 1760 A 25 ASN HD2y A 120 TRP HH2 1.0 0.0 4.767 2045 1761 A 66 ILE HB A 42 MET H 1.0 0.0 4.764 2046 1762 A 29 GLU HBx A 25 ASN HD2y 1.0 0.0 4.756 2047 1762 A 29 GLU HBy A 25 ASN HD2y 1.0 0.0 4.756 2048 1763 A 70 TYR HDy A 77 TRP HE1 1.0 0.0 4.754 2049 1763 A 70 TYR HDx A 77 TRP HE1 1.0 0.0 4.754 2050 1764 A 41 LEU HDx% A 27 TRP HE1 1.0 0.0 4.753 2051 1765 A 78 LYS HBy A 79 TRP H 1.0 0.0 4.750 2052 1766 A 89 VAL HGy% A 47 GLN HE2y 1.0 0.0 4.748 2053 1767 A 110 THR HB A 110 THR H 1.0 0.0 4.747 2054 1768 A 93 THR HB A 94 GLY H 1.0 0.0 4.739 2055 1769 A 29 GLU HBx A 25 ASN HD2x 1.0 0.0 4.738 2056 1769 A 29 GLU HBy A 25 ASN HD2x 1.0 0.0 4.738 2057 1770 A 28 GLU HA A 29 GLU H 1.0 0.0 4.738 2058 1771 A 126 LEU H A 125 GLU H 1.0 0.0 4.736 2059 1772 A 81 ASN HBy A 81 ASN HD2x 1.0 0.0 4.734 2060 1773 A 27 TRP HD1 A 102 ALA H 1.0 0.0 4.731 2061 1774 A 18 PHE HDy A 19 HIS H 1.0 0.0 4.729 2062 1774 A 18 PHE HDx A 19 HIS H 1.0 0.0 4.729 2063 1775 A 34 CYS HA A 35 ASP H 1.0 0.0 4.725 2064 1776 A 27 TRP HA A 65 TRP HE1 1.0 0.0 4.725 2065 1777 A 120 TRP HBy A 65 TRP H 1.0 0.0 4.724 2066 1778 A 17 CYS HBy A 124 LYS H 1.0 0.0 4.718 2067 1779 A 115 ASN HBx A 116 SER H 1.0 0.0 4.717 2068 1780 A 18 PHE HBy A 11 LEU H 1.0 0.0 4.713 2069 1781 A 123 GLN HE2x A 16 LYS HEy 1.0 0.0 4.711 2070 1782 A 114 CYS H A 113 SER HBy 1.0 0.0 4.707 2071 1783 A 29 GLU HGx A 26 THR H 1.0 0.0 4.702 2072 1784 A 67 GLY HAx A 27 TRP HE1 1.0 0.0 4.699 2073 1785 A 122 CYS HBy A 19 HIS H 1.0 0.0 4.690 2074 1786 A 17 CYS HA A 13 HIS H 1.0 0.0 4.685 2075 1787 A 123 GLN HE2y A 43 LEU HBx 1.0 0.0 4.685 2076 1788 A 79 TRP HA A 69 ARG H 1.0 0.0 4.685 2077 1789 A 96 THR HG2% A 98 ASN H 1.0 0.0 4.685 2078 1790 A 89 VAL HGx% A 86 ASN HD2x 1.0 0.0 4.681 2079 1791 A 123 GLN HE2x A 43 LEU HG 1.0 0.0 4.680 2080 1792 A 86 ASN HBx A 86 ASN HD2x 1.0 0.0 4.678 2081 1793 A 125 GLU HA A 17 CYS H 1.0 0.0 4.673 2082 1794 A 18 PHE H A 17 CYS HBy 1.0 0.0 4.673 2083 1795 A 70 TYR HA A 78 LYS H 1.0 0.0 4.672 2084 1796 A 42 MET HGx A 42 MET H 1.0 0.0 4.672 2085 1797 A 81 ASN HD2x A 81 ASN HBx 1.0 0.0 4.672 2086 1798 A 67 GLY HAx A 68 LEU H 1.0 0.0 4.671 2087 1799 A 64 PHE HBy A 64 PHE H 1.0 0.0 4.669 2088 1800 A 10 TRP H A 9 ASP HBy 1.0 0.0 4.669 2089 1801 A 16 LYS H A 15 ASP HBx 1.0 0.0 4.667 2090 1802 A 80 ILE HA A 82 GLY H 1.0 0.0 4.663 2091 1803 A 117 ASP HA A 65 TRP HE1 1.0 0.0 4.662 2092 1804 A 100 SER H A 99 ASP HBy 1.0 0.0 4.662 2093 1805 A 101 CYS HBx A 102 ALA H 1.0 0.0 4.662 2094 1806 A 120 TRP HE3 A 25 ASN H 1.0 0.0 4.660 2095 1807 A 44 ILE HB A 44 ILE H 1.0 0.0 4.659 2096 1808 A 135 VAL H A 134 TYR H 1.0 0.0 4.658 2097 1809 A 126 LEU HDy% A 127 TYR H 1.0 0.0 4.657 2098 1810 A 70 TYR HBy A 70 TYR H 1.0 0.0 4.657 2099 1811 A 81 ASN H A 80 ILE H 1.0 0.0 4.656 2100 1812 A 100 SER H A 98 ASN HBx 1.0 0.0 4.651 2101 1813 A 90 LEU H A 91 LYS H 1.0 0.0 4.648 2102 1814 A 7 PRO HBy A 10 TRP HE1 1.0 0.0 4.646 2103 1815 A 120 TRP HA A 120 TRP H 1.0 0.0 4.643 2104 1816 A 65 TRP HBx A 65 TRP H 1.0 0.0 4.639 2105 1817 A 65 TRP HBx A 66 ILE H 1.0 0.0 4.636 2106 1818 A 20 VAL HB A 21 SER H 1.0 0.0 4.636 2107 1819 A 42 MET HBy A 43 LEU H 1.0 0.0 4.635 2108 1820 A 78 LYS HBx A 79 TRP H 1.0 0.0 4.632 2109 1821 A 54 LEU H A 53 LEU HA 1.0 0.0 4.629 2110 1822 A 61 TYR HDy A 62 ASN H 1.0 0.0 4.624 2111 1822 A 61 TYR HDx A 62 ASN H 1.0 0.0 4.624 2112 1823 A 104 ILE HA A 104 ILE H 1.0 0.0 4.620 2113 1824 A 17 CYS HBx A 17 CYS H 1.0 0.0 4.616 2114 1825 A 118 ASN H A 118 ASN HBx 1.0 0.0 4.614 2115 1826 A 67 GLY H A 67 GLY HAx 1.0 0.0 4.614 2116 1827 A 66 ILE HA A 42 MET H 1.0 0.0 4.613 2117 1828 A 96 THR HG2% A 97 GLU H 1.0 0.0 4.612 2118 1829 A 81 ASN H A 79 TRP HBx 1.0 0.0 4.611 2119 1830 A 19 HIS HBx A 122 CYS H 1.0 0.0 4.606 2120 1831 A 58 LYS H A 59 GLU H 1.0 0.0 4.602 2121 1832 A 95 ASP HA A 94 GLY H 1.0 0.0 4.602 2122 1833 A 118 ASN HBy A 65 TRP HE1 1.0 0.0 4.593 2123 1834 A 93 THR HA A 93 THR H 1.0 0.0 4.593 2124 1835 A 21 SER HA A 22 GLN H 1.0 0.0 4.578 2125 1836 A 112 GLU HBy A 112 GLU H 1.0 0.0 4.576 2126 1837 A 46 ASP H A 89 VAL HGx% 1.0 0.0 4.576 2127 1838 A 122 CYS HA A 122 CYS H 1.0 0.0 4.571 2128 1839 A 121 ILE HG1y A 21 SER H 1.0 0.0 4.566 2129 1840 A 49 GLU HA A 50 LEU H 1.0 0.0 4.560 2130 1841 A 89 VAL HGy% A 47 GLN HE2x 1.0 0.0 4.560 2131 1842 A 81 ASN H A 81 ASN HBy 1.0 0.0 4.557 2132 1843 A 104 ILE HB A 64 PHE H 1.0 0.0 4.555 2133 1844 A 37 LYS H A 37 LYS HDy 1.0 0.0 4.555 2134 1845 A 10 TRP HZ3 A 124 LYS H 1.0 0.0 4.555 2135 1846 A 66 ILE HA A 66 ILE H 1.0 0.0 4.554 2136 1847 A 86 ASN H A 85 LEU HA 1.0 0.0 4.552 2137 1848 A 59 GLU HGy A 59 GLU H 1.0 0.0 4.550 2138 1849 A 85 LEU HDx% A 85 LEU H 1.0 0.0 4.547 2139 1850 A 4 LEU HDx% A 4 LEU H 1.0 0.0 4.547 2140 1851 A 25 ASN HBy A 25 ASN HD2x 1.0 0.0 4.545 2141 1852 A 43 LEU HA A 43 LEU H 1.0 0.0 4.545 2142 1853 A 27 TRP HA A 28 GLU H 1.0 0.0 4.545 2143 1854 A 32 VAL HA A 33 ASP H 1.0 0.0 4.543 2144 1855 A 44 ILE H A 44 ILE HG1y 1.0 0.0 4.539 2145 1856 A 89 VAL HGx% A 86 ASN HD2y 1.0 0.0 4.536 2146 1857 A 121 ILE HG2% A 42 MET H 1.0 0.0 4.534 2147 1858 A 80 ILE HG1y A 82 GLY H 1.0 0.0 4.532 2148 1859 A 68 LEU HDy% A 78 LYS H 1.0 0.0 4.531 2149 1860 A 66 ILE HG1x A 68 LEU H 1.0 0.0 4.528 2150 1861 A 135 VAL HGy% A 135 VAL H 1.0 0.0 4.526 2151 1862 A 69 ARG HBx A 70 TYR H 1.0 0.0 4.525 2152 1863 A 60 LYS HGx A 61 TYR H 1.0 0.0 4.524 2153 1863 A 60 LYS HGy A 61 TYR H 1.0 0.0 4.524 2154 1864 A 101 CYS H A 100 SER HBy 1.0 0.0 4.521 2155 1865 A 122 CYS HBy A 123 GLN H 1.0 0.0 4.520 2156 1866 A 19 HIS HA A 19 HIS H 1.0 0.0 4.517 2157 1867 A 68 LEU HBx A 102 ALA H 1.0 0.0 4.512 2158 1868 A 122 CYS HBx A 122 CYS H 1.0 0.0 4.510 2159 1869 A 78 LYS H A 78 LYS HBx 1.0 0.0 4.509 2160 1870 A 31 LEU HA A 34 CYS H 1.0 0.0 4.508 2161 1871 A 100 SER H A 70 TYR HBx 1.0 0.0 4.505 2162 1872 A 31 LEU HDx% A 32 VAL H 1.0 0.0 4.505 2163 1873 A 35 ASP HA A 36 GLY H 1.0 0.0 4.505 2164 1874 A 6 CYS H A 126 LEU HDx% 1.0 0.0 4.503 2165 1875 A 118 ASN H A 118 ASN HBy 1.0 0.0 4.500 2166 1876 A 41 LEU HDy% A 41 LEU H 1.0 0.0 4.498 2167 1877 A 67 GLY HAy A 27 TRP HE1 1.0 0.0 4.488 2168 1878 A 66 ILE HG1x A 66 ILE H 1.0 0.0 4.486 2169 1879 A 41 LEU HA A 123 GLN H 1.0 0.0 4.484 2170 1880 A 81 ASN HBy A 81 ASN HD2y 1.0 0.0 4.483 2171 1881 A 104 ILE HD1% A 105 SER H 1.0 0.0 4.479 2172 1882 A 115 ASN HBx A 115 ASN HD2x 1.0 0.0 4.477 2173 1883 A 68 LEU H A 68 LEU HBy 1.0 0.0 4.477 2174 1884 A 74 ASP HA A 75 MET H 1.0 0.0 4.476 2175 1885 A 20 VAL HA A 20 VAL H 1.0 0.0 4.475 2176 1886 A 42 MET HGy A 43 LEU H 1.0 0.0 4.472 2177 1887 A 119 ARG HBx A 119 ARG H 1.0 0.0 4.469 2178 1888 A 81 ASN HD2y A 81 ASN HBx 1.0 0.0 4.469 2179 1889 A 118 ASN HBy A 118 ASN HD2y 1.0 0.0 4.467 2180 1890 A 85 LEU HDy% A 85 LEU H 1.0 0.0 4.465 2181 1891 A 126 LEU HBy A 127 TYR H 1.0 0.0 4.462 2182 1892 A 121 ILE HA A 121 ILE H 1.0 0.0 4.462 2183 1893 A 19 HIS HBy A 19 HIS H 1.0 0.0 4.460 2184 1894 A 47 GLN H A 47 GLN HGx 1.0 0.0 4.458 2185 1894 A 47 GLN H A 47 GLN HGy 1.0 0.0 4.458 2186 1895 A 104 ILE HA A 110 THR H 1.0 0.0 4.455 2187 1896 A 86 ASN HBy A 86 ASN HD2x 1.0 0.0 4.453 2188 1897 A 77 TRP HA A 77 TRP H 1.0 0.0 4.453 2189 1898 A 123 GLN HA A 123 GLN H 1.0 0.0 4.453 2190 1899 A 108 LYS H A 106 GLY HAx 1.0 0.0 4.449 2191 1900 A 33 ASP HA A 36 GLY H 1.0 0.0 4.449 2192 1901 A 77 TRP HZ3 A 102 ALA H 1.0 0.0 4.447 2193 1902 A 119 ARG HA A 119 ARG H 1.0 0.0 4.442 2194 1903 A 80 ILE H A 82 GLY H 1.0 0.0 4.441 2195 1904 A 74 ASP H A 73 PRO HA 1.0 0.0 4.441 2196 1905 A 95 ASP HA A 97 GLU H 1.0 0.0 4.439 2197 1906 A 77 TRP HD1 A 77 TRP H 1.0 0.0 4.438 2198 1907 A 124 LYS HA A 124 LYS H 1.0 0.0 4.437 2199 1908 A 47 GLN H A 48 GLU H 1.0 0.0 4.434 2200 1909 A 101 CYS H A 101 CYS HBy 1.0 0.0 4.431 2201 1910 A 52 PHE HDy A 52 PHE H 1.0 0.0 4.422 2202 1910 A 52 PHE HDx A 52 PHE H 1.0 0.0 4.422 2203 1911 A 57 ILE HG2% A 58 LYS H 1.0 0.0 4.417 2204 1912 A 111 PHE HA A 111 PHE H 1.0 0.0 4.417 2205 1913 A 65 TRP HBy A 65 TRP H 1.0 0.0 4.412 2206 1914 A 127 TYR H A 126 LEU HBx 1.0 0.0 4.410 2207 1915 A 94 GLY HAx A 94 GLY H 1.0 0.0 4.408 2208 1916 A 122 CYS HA A 42 MET H 1.0 0.0 4.407 2209 1917 A 44 ILE HG2% A 49 GLU H 1.0 0.0 4.406 2210 1918 A 13 HIS HA A 13 HIS H 1.0 0.0 4.405 2211 1919 A 35 ASP HA A 38 GLY H 1.0 0.0 4.403 2212 1920 A 76 ASN H A 75 MET H 1.0 0.0 4.403 2213 1921 A 115 ASN HBx A 115 ASN HD2y 1.0 0.0 4.402 2214 1922 A 23 VAL H A 120 TRP H 1.0 0.0 4.400 2215 1923 A 101 CYS HBy A 102 ALA H 1.0 0.0 4.400 2216 1924 A 118 ASN HBx A 118 ASN HD2x 1.0 0.0 4.399 2217 1925 A 69 ARG HGx A 70 TYR H 1.0 0.0 4.398 2218 1925 A 69 ARG HGy A 70 TYR H 1.0 0.0 4.398 2219 1926 A 74 ASP H A 75 MET H 1.0 0.0 4.396 2220 1927 A 6 CYS H A 5 GLU HGx 1.0 0.0 4.396 2221 1927 A 6 CYS H A 5 GLU HGy 1.0 0.0 4.396 2222 1928 A 104 ILE HD1% A 104 ILE H 1.0 0.0 4.395 2223 1929 A 4 LEU H A 15 ASP HA 1.0 0.0 4.394 2224 1930 A 5 GLU H A 4 LEU H 1.0 0.0 4.394 2225 1931 A 9 ASP H A 8 GLN HBy 1.0 0.0 4.394 2226 1932 A 17 CYS H A 17 CYS HA 1.0 0.0 4.394 2227 1933 A 100 SER H A 100 SER HA 1.0 0.0 4.388 2228 1934 A 13 HIS HBx A 13 HIS H 1.0 0.0 4.388 2229 1935 A 100 SER HBx A 101 CYS H 1.0 0.0 4.378 2230 1936 A 53 LEU H A 53 LEU HDy% 1.0 0.0 4.377 2231 1937 A 18 PHE H A 18 PHE HA 1.0 0.0 4.375 2232 1938 A 98 ASN H A 97 GLU H 1.0 0.0 4.374 2233 1939 A 52 PHE HA A 53 LEU H 1.0 0.0 4.371 2234 1940 A 54 LEU HA A 56 SER H 1.0 0.0 4.367 2235 1941 A 70 TYR HBx A 70 TYR H 1.0 0.0 4.364 2236 1942 A 24 SER HBx A 25 ASN H 1.0 0.0 4.358 2237 1943 A 121 ILE HA A 21 SER H 1.0 0.0 4.353 2238 1944 A 97 GLU H A 97 GLU HBx 1.0 0.0 4.353 2239 1945 A 23 VAL H A 21 SER HA 1.0 0.0 4.349 2240 1946 A 9 ASP HBx A 9 ASP H 1.0 0.0 4.346 2241 1947 A 100 SER H A 99 ASP H 1.0 0.0 4.345 2242 1948 A 9 ASP H A 9 ASP HBy 1.0 0.0 4.345 2243 1949 A 121 ILE HG1x A 121 ILE H 1.0 0.0 4.337 2244 1950 A 84 THR HG2% A 84 THR H 1.0 0.0 4.335 2245 1951 A 65 TRP HE3 A 66 ILE H 1.0 0.0 4.333 2246 1952 A 25 ASN HBy A 25 ASN HD2y 1.0 0.0 4.331 2247 1953 A 135 VAL HB A 135 VAL H 1.0 0.0 4.331 2248 1954 A 97 GLU HGx A 97 GLU H 1.0 0.0 4.324 2249 1955 A 4 LEU H A 3 LYS HBx 1.0 0.0 4.324 2250 1955 A 4 LEU H A 3 LYS HBy 1.0 0.0 4.324 2251 1956 A 101 CYS H A 101 CYS HBx 1.0 0.0 4.324 2252 1957 A 94 GLY HAy A 94 GLY H 1.0 0.0 4.324 2253 1958 A 95 ASP HBy A 96 THR H 1.0 0.0 4.323 2254 1959 A 50 LEU HA A 53 LEU H 1.0 0.0 4.322 2255 1960 A 21 SER HBy A 120 TRP H 1.0 0.0 4.321 2256 1961 A 120 TRP HBx A 121 ILE H 1.0 0.0 4.319 2257 1962 A 21 SER H A 120 TRP H 1.0 0.0 4.317 2258 1963 A 123 GLN HE2x A 43 LEU HBx 1.0 0.0 4.317 2259 1964 A 104 ILE HG2% A 108 LYS H 1.0 0.0 4.316 2260 1965 A 50 LEU H A 50 LEU HG 1.0 0.0 4.316 2261 1966 A 81 ASN H A 79 TRP HBy 1.0 0.0 4.314 2262 1967 A 80 ILE HB A 80 ILE H 1.0 0.0 4.311 2263 1968 A 69 ARG HGx A 69 ARG HE 1.0 0.0 4.302 2264 1968 A 69 ARG HGy A 69 ARG HE 1.0 0.0 4.302 2265 1969 A 3 LYS H A 3 LYS HBx 1.0 0.0 4.298 2266 1969 A 3 LYS H A 3 LYS HBy 1.0 0.0 4.298 2267 1970 A 71 THR HG2% A 71 THR H 1.0 0.0 4.296 2268 1971 A 27 TRP HBy A 28 GLU H 1.0 0.0 4.292 2269 1972 A 77 TRP HBy A 77 TRP H 1.0 0.0 4.290 2270 1973 A 79 TRP HBx A 79 TRP H 1.0 0.0 4.284 2271 1974 A 117 ASP HBx A 118 ASN H 1.0 0.0 4.283 2272 1974 A 117 ASP HBy A 118 ASN H 1.0 0.0 4.283 2273 1975 A 119 ARG H A 118 ASN HBy 1.0 0.0 4.278 2274 1976 A 79 TRP HBy A 79 TRP H 1.0 0.0 4.275 2275 1977 A 75 MET HGx A 75 MET H 1.0 0.0 4.273 2276 1978 A 122 CYS HBx A 123 GLN H 1.0 0.0 4.271 2277 1979 A 29 GLU H A 29 GLU HGx 1.0 0.0 4.265 2278 1980 A 119 ARG HGx A 119 ARG H 1.0 0.0 4.265 2279 1981 A 102 ALA HA A 102 ALA H 1.0 0.0 4.265 2280 1982 A 8 GLN HBx A 9 ASP H 1.0 0.0 4.263 2281 1983 A 27 TRP H A 65 TRP HE1 1.0 0.0 4.262 2282 1984 A 49 GLU H A 48 GLU HA 1.0 0.0 4.259 2283 1985 A 115 ASN HBy A 115 ASN HD2x 1.0 0.0 4.258 2284 1986 A 37 LYS H A 39 ALA H 1.0 0.0 4.258 2285 1987 A 104 ILE H A 64 PHE H 1.0 0.0 4.257 2286 1988 A 92 ILE HG2% A 92 ILE H 1.0 0.0 4.253 2287 1989 A 114 CYS H A 100 SER HA 1.0 0.0 4.253 2288 1990 A 11 LEU H A 11 LEU HA 1.0 0.0 4.249 2289 1991 A 21 SER HBx A 21 SER H 1.0 0.0 4.247 2290 1992 A 56 SER H A 55 ASP HBy 1.0 0.0 4.246 2291 1993 A 68 LEU H A 68 LEU HBx 1.0 0.0 4.245 2292 1994 A 103 ALA HA A 66 ILE H 1.0 0.0 4.244 2293 1995 A 108 LYS H A 108 LYS HDx 1.0 0.0 4.243 2294 1995 A 108 LYS H A 108 LYS HDy 1.0 0.0 4.243 2295 1996 A 13 HIS HA A 14 ARG H 1.0 0.0 4.241 2296 1997 A 19 HIS H A 122 CYS H 1.0 0.0 4.240 2297 1998 A 17 CYS H A 16 LYS HBx 1.0 0.0 4.239 2298 1999 A 57 ILE H A 57 ILE HD1% 1.0 0.0 4.239 2299 2000 A 52 PHE HDy A 53 LEU H 1.0 0.0 4.238 2300 2000 A 52 PHE HDx A 53 LEU H 1.0 0.0 4.238 2301 2001 A 109 VAL HGy% A 109 VAL H 1.0 0.0 4.236 2302 2002 A 121 ILE HG2% A 121 ILE H 1.0 0.0 4.233 2303 2003 A 98 ASN HBx A 98 ASN HD2y 1.0 0.0 4.231 2304 2004 A 33 ASP HBy A 120 TRP HE1 1.0 0.0 4.231 2305 2005 A 112 GLU HGx A 112 GLU H 1.0 0.0 4.224 2306 2006 A 63 SER H A 63 SER HA 1.0 0.0 4.223 2307 2007 A 29 GLU HA A 32 VAL H 1.0 0.0 4.216 2308 2008 A 123 GLN HGx A 43 LEU H 1.0 0.0 4.214 2309 2009 A 60 LYS HA A 60 LYS H 1.0 0.0 4.214 2310 2010 A 124 LYS HBx A 124 LYS H 1.0 0.0 4.212 2311 2011 A 57 ILE H A 56 SER HA 1.0 0.0 4.210 2312 2012 A 18 PHE H A 11 LEU H 1.0 0.0 4.209 2313 2013 A 56 SER H A 55 ASP HA 1.0 0.0 4.209 2314 2014 A 26 THR HA A 65 TRP HE1 1.0 0.0 4.205 2315 2015 A 25 ASN HBx A 25 ASN HD2x 1.0 0.0 4.205 2316 2016 A 100 SER H A 100 SER HBy 1.0 0.0 4.202 2317 2017 A 78 LYS HA A 85 LEU H 1.0 0.0 4.195 2318 2018 A 18 PHE H A 17 CYS HBx 1.0 0.0 4.192 2319 2019 A 126 LEU H A 125 GLU HBx 1.0 0.0 4.192 2320 2020 A 60 LYS H A 59 GLU HBx 1.0 0.0 4.191 2321 2021 A 28 GLU H A 26 THR HB 1.0 0.0 4.190 2322 2022 A 17 CYS HBy A 17 CYS H 1.0 0.0 4.190 2323 2023 A 67 GLY H A 66 ILE HG2% 1.0 0.0 4.189 2324 2024 A 119 ARG HGy A 119 ARG H 1.0 0.0 4.187 2325 2025 A 31 LEU HBy A 32 VAL H 1.0 0.0 4.187 2326 2026 A 114 CYS H A 114 CYS HBx 1.0 0.0 4.184 2327 2027 A 119 ARG HBy A 120 TRP H 1.0 0.0 4.182 2328 2028 A 122 CYS HBy A 122 CYS H 1.0 0.0 4.182 2329 2029 A 111 PHE HDy A 111 PHE H 1.0 0.0 4.182 2330 2029 A 111 PHE HDx A 111 PHE H 1.0 0.0 4.182 2331 2030 A 53 LEU H A 54 LEU HG 1.0 0.0 4.180 2332 2031 A 118 ASN HBy A 118 ASN HD2x 1.0 0.0 4.178 2333 2032 A 12 SER HBx A 13 HIS H 1.0 0.0 4.175 2334 2032 A 12 SER HBy A 13 HIS H 1.0 0.0 4.175 2335 2033 A 24 SER HA A 24 SER H 1.0 0.0 4.175 2336 2034 A 24 SER HBy A 25 ASN H 1.0 0.0 4.172 2337 2035 A 67 GLY H A 67 GLY HAy 1.0 0.0 4.166 2338 2036 A 34 CYS H A 36 GLY H 1.0 0.0 4.165 2339 2037 A 121 ILE HB A 42 MET H 1.0 0.0 4.165 2340 2038 A 43 LEU HBx A 43 LEU H 1.0 0.0 4.165 2341 2039 A 131 LEU HBx A 131 LEU H 1.0 0.0 4.163 2342 2039 A 131 LEU HBy A 131 LEU H 1.0 0.0 4.163 2343 2040 A 107 ASP H A 107 ASP HBy 1.0 0.0 4.163 2344 2041 A 129 GLU HA A 130 THR H 1.0 0.0 4.162 2345 2042 A 61 TYR HA A 62 ASN H 1.0 0.0 4.161 2346 2043 A 23 VAL H A 22 GLN H 1.0 0.0 4.156 2347 2044 A 83 SER H A 82 GLY HAx 1.0 0.0 4.155 2348 2045 A 86 ASN HBx A 86 ASN HD2y 1.0 0.0 4.153 2349 2046 A 103 ALA HB% A 64 PHE H 1.0 0.0 4.153 2350 2047 A 108 LYS H A 105 SER H 1.0 0.0 4.153 2351 2048 A 18 PHE H A 18 PHE HDy 1.0 0.0 4.153 2352 2048 A 18 PHE H A 18 PHE HDx 1.0 0.0 4.153 2353 2049 A 113 SER HA A 115 ASN HD2y 1.0 0.0 4.152 2354 2050 A 32 VAL HA A 35 ASP H 1.0 0.0 4.151 2355 2051 A 64 PHE HBx A 64 PHE H 1.0 0.0 4.146 2356 2052 A 6 CYS H A 5 GLU HBy 1.0 0.0 4.146 2357 2053 A 72 LEU HA A 75 MET H 1.0 0.0 4.146 2358 2054 A 78 LYS H A 78 LYS HBy 1.0 0.0 4.143 2359 2055 A 64 PHE HEy A 119 ARG HE 1.0 0.0 4.143 2360 2055 A 64 PHE HEx A 119 ARG HE 1.0 0.0 4.143 2361 2056 A 115 ASN HBy A 115 ASN HD2y 1.0 0.0 4.142 2362 2057 A 51 ARG H A 49 GLU H 1.0 0.0 4.137 2363 2058 A 14 ARG HA A 14 ARG H 1.0 0.0 4.137 2364 2059 A 61 TYR HBx A 61 TYR H 1.0 0.0 4.135 2365 2060 A 72 LEU HA A 72 LEU H 1.0 0.0 4.128 2366 2061 A 62 ASN HBx A 62 ASN HD2x 1.0 0.0 4.126 2367 2061 A 62 ASN HBy A 62 ASN HD2x 1.0 0.0 4.126 2368 2062 A 58 LYS HA A 59 GLU H 1.0 0.0 4.123 2369 2063 A 37 LYS HA A 38 GLY H 1.0 0.0 4.123 2370 2064 A 11 LEU HDx% A 12 SER H 1.0 0.0 4.120 2371 2065 A 8 GLN HGx A 8 GLN HE2y 1.0 0.0 4.120 2372 2065 A 8 GLN HGy A 8 GLN HE2y 1.0 0.0 4.120 2373 2066 A 88 ASP HBx A 89 VAL H 1.0 0.0 4.120 2374 2066 A 88 ASP HBy A 89 VAL H 1.0 0.0 4.120 2375 2067 A 30 GLY HAy A 31 LEU H 1.0 0.0 4.119 2376 2068 A 59 GLU HA A 59 GLU H 1.0 0.0 4.118 2377 2069 A 127 TYR HBx A 127 TYR H 1.0 0.0 4.116 2378 2070 A 112 GLU HA A 112 GLU H 1.0 0.0 4.106 2379 2071 A 18 PHE H A 11 LEU HBx 1.0 0.0 4.105 2380 2071 A 18 PHE H A 11 LEU HBy 1.0 0.0 4.105 2381 2072 A 96 THR HB A 96 THR H 1.0 0.0 4.105 2382 2073 A 113 SER HA A 115 ASN HD2x 1.0 0.0 4.104 2383 2074 A 21 SER HBx A 23 VAL H 1.0 0.0 4.103 2384 2075 A 72 LEU H A 71 THR HB 1.0 0.0 4.098 2385 2076 A 12 SER HA A 12 SER H 1.0 0.0 4.098 2386 2077 A 18 PHE H A 18 PHE HBy 1.0 0.0 4.098 2387 2078 A 62 ASN HD2y A 22 GLN HE2x 1.0 0.0 4.096 2388 2079 A 48 GLU H A 46 ASP HBx 1.0 0.0 4.094 2389 2079 A 48 GLU H A 46 ASP HBy 1.0 0.0 4.094 2390 2080 A 110 THR HG2% A 105 SER H 1.0 0.0 4.094 2391 2081 A 26 THR HA A 26 THR H 1.0 0.0 4.093 2392 2082 A 104 ILE H A 66 ILE HG2% 1.0 0.0 4.093 2393 2083 A 16 LYS H A 16 LYS HA 1.0 0.0 4.086 2394 2084 A 104 ILE HG2% A 104 ILE H 1.0 0.0 4.080 2395 2085 A 25 ASN HBx A 26 THR H 1.0 0.0 4.079 2396 2086 A 66 ILE HD1% A 66 ILE H 1.0 0.0 4.079 2397 2087 A 46 ASP H A 46 ASP HBx 1.0 0.0 4.073 2398 2087 A 46 ASP H A 46 ASP HBy 1.0 0.0 4.073 2399 2088 A 84 THR H A 83 SER HBy 1.0 0.0 4.073 2400 2089 A 25 ASN HA A 25 ASN H 1.0 0.0 4.068 2401 2090 A 97 GLU H A 97 GLU HBy 1.0 0.0 4.068 2402 2091 A 41 LEU HDy% A 31 LEU H 1.0 0.0 4.064 2403 2092 A 60 LYS H A 60 LYS HGx 1.0 0.0 4.063 2404 2092 A 60 LYS H A 60 LYS HGy 1.0 0.0 4.063 2405 2093 A 115 ASN H A 113 SER HA 1.0 0.0 4.061 2406 2094 A 25 ASN HBx A 25 ASN HD2y 1.0 0.0 4.061 2407 2095 A 115 ASN HA A 115 ASN H 1.0 0.0 4.058 2408 2096 A 117 ASP HA A 117 ASP H 1.0 0.0 4.058 2409 2097 A 8 GLN HGx A 8 GLN HE2x 1.0 0.0 4.058 2410 2097 A 8 GLN HGy A 8 GLN HE2x 1.0 0.0 4.058 2411 2098 A 89 VAL HGy% A 89 VAL H 1.0 0.0 4.056 2412 2099 A 4 LEU H A 3 LYS HGx 1.0 0.0 4.056 2413 2099 A 4 LEU H A 3 LYS HGy 1.0 0.0 4.056 2414 2100 A 58 LYS HA A 58 LYS H 1.0 0.0 4.054 2415 2101 A 47 GLN H A 46 ASP HA 1.0 0.0 4.053 2416 2102 A 119 ARG HBy A 119 ARG H 1.0 0.0 4.049 2417 2103 A 126 LEU H A 127 TYR H 1.0 0.0 4.044 2418 2104 A 90 LEU HDx% A 91 LYS H 1.0 0.0 4.041 2419 2104 A 90 LEU HDy% A 91 LYS H 1.0 0.0 4.041 2420 2105 A 126 LEU H A 126 LEU HDy% 1.0 0.0 4.036 2421 2106 A 72 LEU HBy A 72 LEU H 1.0 0.0 4.030 2422 2107 A 98 ASN HBy A 98 ASN HD2y 1.0 0.0 4.029 2423 2108 A 60 LYS HA A 61 TYR H 1.0 0.0 4.025 2424 2109 A 29 GLU HBx A 30 GLY H 1.0 0.0 4.024 2425 2109 A 29 GLU HBy A 30 GLY H 1.0 0.0 4.024 2426 2110 A 16 LYS H A 15 ASP HA 1.0 0.0 4.021 2427 2111 A 109 VAL HGx% A 110 THR H 1.0 0.0 4.020 2428 2112 A 19 HIS HBx A 19 HIS H 1.0 0.0 4.016 2429 2113 A 17 CYS H A 124 LYS H 1.0 0.0 4.015 2430 2114 A 37 LYS H A 37 LYS HBx 1.0 0.0 4.015 2431 2115 A 75 MET HA A 76 ASN H 1.0 0.0 4.013 2432 2116 A 67 GLY H A 66 ILE HB 1.0 0.0 4.010 2433 2117 A 69 ARG HGx A 69 ARG H 1.0 0.0 4.009 2434 2117 A 69 ARG HGy A 69 ARG H 1.0 0.0 4.009 2435 2118 A 95 ASP HBx A 96 THR H 1.0 0.0 3.998 2436 2119 A 92 ILE HG2% A 77 TRP HE1 1.0 0.0 3.996 2437 2120 A 71 THR HG2% A 72 LEU H 1.0 0.0 3.995 2438 2121 A 61 TYR HBy A 61 TYR H 1.0 0.0 3.993 2439 2122 A 51 ARG H A 50 LEU HBy 1.0 0.0 3.991 2440 2123 A 47 GLN HGx A 47 GLN HE2y 1.0 0.0 3.987 2441 2123 A 47 GLN HGy A 47 GLN HE2y 1.0 0.0 3.987 2442 2124 A 59 GLU HBx A 59 GLU H 1.0 0.0 3.983 2443 2125 A 86 ASN HBy A 86 ASN HD2y 1.0 0.0 3.981 2444 2126 A 111 PHE HBx A 112 GLU H 1.0 0.0 3.981 2445 2127 A 55 ASP H A 54 LEU HBy 1.0 0.0 3.977 2446 2128 A 114 CYS H A 114 CYS HA 1.0 0.0 3.975 2447 2129 A 40 THR HB A 41 LEU H 1.0 0.0 3.973 2448 2130 A 37 LYS H A 36 GLY HAy 1.0 0.0 3.970 2449 2131 A 69 ARG HA A 70 TYR H 1.0 0.0 3.968 2450 2132 A 77 TRP HBx A 77 TRP H 1.0 0.0 3.958 2451 2133 A 96 THR HA A 96 THR H 1.0 0.0 3.957 2452 2134 A 15 ASP HA A 3 LYS H 1.0 0.0 3.954 2453 2135 A 27 TRP H A 28 GLU H 1.0 0.0 3.952 2454 2136 A 40 THR H A 123 GLN H 1.0 0.0 3.951 2455 2137 A 92 ILE HG1x A 92 ILE H 1.0 0.0 3.949 2456 2138 A 51 ARG H A 48 GLU HA 1.0 0.0 3.948 2457 2139 A 24 SER HBx A 24 SER H 1.0 0.0 3.947 2458 2140 A 56 SER H A 55 ASP HBx 1.0 0.0 3.946 2459 2141 A 127 TYR H A 127 TYR HA 1.0 0.0 3.945 2460 2142 A 28 GLU HA A 31 LEU H 1.0 0.0 3.943 2461 2143 A 29 GLU HA A 29 GLU H 1.0 0.0 3.943 2462 2144 A 62 ASN HBx A 62 ASN HD2y 1.0 0.0 3.935 2463 2144 A 62 ASN HBy A 62 ASN HD2y 1.0 0.0 3.935 2464 2145 A 10 TRP HA A 10 TRP H 1.0 0.0 3.928 2465 2146 A 103 ALA H A 110 THR H 1.0 0.0 3.927 2466 2147 A 126 LEU H A 16 LYS HA 1.0 0.0 3.927 2467 2148 A 27 TRP HBx A 28 GLU H 1.0 0.0 3.927 2468 2149 A 76 ASN HD2y A 76 ASN HBy 1.0 0.0 3.927 2469 2150 A 90 LEU H A 90 LEU HA 1.0 0.0 3.925 2470 2151 A 5 GLU HBx A 6 CYS H 1.0 0.0 3.925 2471 2152 A 114 CYS H A 114 CYS HBy 1.0 0.0 3.920 2472 2153 A 79 TRP HBy A 79 TRP HE3 1.0 0.0 3.920 2473 2154 A 3 LYS H A 2 ALA HA 1.0 0.0 3.917 2474 2155 A 121 ILE HB A 121 ILE H 1.0 0.0 3.912 2475 2156 A 41 LEU H A 41 LEU HBx 1.0 0.0 3.912 2476 2157 A 61 TYR H A 62 ASN H 1.0 0.0 3.909 2477 2158 A 41 LEU HDy% A 27 TRP HE1 1.0 0.0 3.907 2478 2159 A 123 GLN HGx A 123 GLN H 1.0 0.0 3.907 2479 2160 A 8 GLN HGx A 9 ASP H 1.0 0.0 3.904 2480 2160 A 8 GLN HGy A 9 ASP H 1.0 0.0 3.904 2481 2161 A 126 LEU H A 126 LEU HA 1.0 0.0 3.904 2482 2162 A 126 LEU H A 126 LEU HBy 1.0 0.0 3.901 2483 2163 A 33 ASP HBx A 120 TRP HE1 1.0 0.0 3.899 2484 2164 A 27 TRP HA A 27 TRP H 1.0 0.0 3.899 2485 2165 A 119 ARG HA A 120 TRP H 1.0 0.0 3.894 2486 2166 A 30 GLY HAx A 31 LEU H 1.0 0.0 3.891 2487 2167 A 92 ILE HA A 92 ILE H 1.0 0.0 3.889 2488 2168 A 120 TRP HZ3 A 25 ASN H 1.0 0.0 3.886 2489 2169 A 39 ALA HA A 39 ALA H 1.0 0.0 3.886 2490 2170 A 10 TRP H A 9 ASP HA 1.0 0.0 3.886 2491 2171 A 119 ARG HBx A 120 TRP H 1.0 0.0 3.884 2492 2172 A 135 VAL H A 134 TYR HA 1.0 0.0 3.878 2493 2173 A 77 TRP H A 76 ASN HBy 1.0 0.0 3.871 2494 2174 A 125 GLU HA A 125 GLU H 1.0 0.0 3.869 2495 2175 A 28 GLU HGy A 28 GLU H 1.0 0.0 3.863 2496 2176 A 125 GLU H A 125 GLU HBx 1.0 0.0 3.860 2497 2177 A 29 GLU H A 28 GLU H 1.0 0.0 3.854 2498 2178 A 45 GLN H A 45 GLN HBx 1.0 0.0 3.853 2499 2179 A 61 TYR HA A 61 TYR H 1.0 0.0 3.851 2500 2180 A 49 GLU HA A 49 GLU H 1.0 0.0 3.850 2501 2181 A 41 LEU HDx% A 31 LEU H 1.0 0.0 3.849 2502 2182 A 96 THR HG2% A 96 THR H 1.0 0.0 3.845 2503 2183 A 57 ILE HG2% A 59 GLU H 1.0 0.0 3.838 2504 2184 A 118 ASN H A 65 TRP HE1 1.0 0.0 3.838 2505 2185 A 123 GLN HE2x A 123 GLN HGy 1.0 0.0 3.835 2506 2186 A 113 SER HA A 113 SER H 1.0 0.0 3.833 2507 2187 A 92 ILE HG1y A 92 ILE H 1.0 0.0 3.832 2508 2188 A 82 GLY H A 82 GLY HAx 1.0 0.0 3.830 2509 2189 A 6 CYS HA A 6 CYS H 1.0 0.0 3.829 2510 2190 A 5 GLU H A 5 GLU HGx 1.0 0.0 3.828 2511 2190 A 5 GLU H A 5 GLU HGy 1.0 0.0 3.828 2512 2191 A 112 GLU HBy A 113 SER H 1.0 0.0 3.823 2513 2192 A 25 ASN HBy A 26 THR H 1.0 0.0 3.822 2514 2193 A 58 LYS HBx A 58 LYS H 1.0 0.0 3.820 2515 2193 A 58 LYS HBy A 58 LYS H 1.0 0.0 3.820 2516 2194 A 133 ASN HA A 134 TYR H 1.0 0.0 3.819 2517 2195 A 75 MET HA A 75 MET H 1.0 0.0 3.816 2518 2196 A 48 GLU H A 48 GLU HGy 1.0 0.0 3.815 2519 2197 A 89 VAL H A 88 ASP H 1.0 0.0 3.814 2520 2198 A 37 LYS H A 37 LYS HDx 1.0 0.0 3.812 2521 2199 A 62 ASN HA A 62 ASN H 1.0 0.0 3.811 2522 2200 A 106 GLY H A 106 GLY HAx 1.0 0.0 3.807 2523 2201 A 80 ILE HA A 80 ILE H 1.0 0.0 3.807 2524 2202 A 89 VAL HA A 89 VAL H 1.0 0.0 3.804 2525 2203 A 53 LEU HA A 53 LEU H 1.0 0.0 3.802 2526 2204 A 79 TRP HA A 80 ILE H 1.0 0.0 3.802 2527 2205 A 83 SER H A 83 SER HA 1.0 0.0 3.802 2528 2206 A 90 LEU HBy A 91 LYS H 1.0 0.0 3.801 2529 2207 A 30 GLY HAy A 30 GLY H 1.0 0.0 3.800 2530 2208 A 115 ASN H A 115 ASN HBy 1.0 0.0 3.793 2531 2209 A 74 ASP H A 74 ASP HBy 1.0 0.0 3.785 2532 2210 A 20 VAL HB A 20 VAL H 1.0 0.0 3.781 2533 2211 A 121 ILE HG2% A 122 CYS H 1.0 0.0 3.780 2534 2212 A 5 GLU H A 4 LEU HBy 1.0 0.0 3.778 2535 2213 A 93 THR HA A 94 GLY H 1.0 0.0 3.773 2536 2214 A 47 GLN H A 46 ASP HBx 1.0 0.0 3.772 2537 2214 A 47 GLN H A 46 ASP HBy 1.0 0.0 3.772 2538 2215 A 81 ASN H A 82 GLY H 1.0 0.0 3.770 2539 2216 A 31 LEU HA A 31 LEU H 1.0 0.0 3.763 2540 2217 A 20 VAL HGx% A 21 SER H 1.0 0.0 3.763 2541 2218 A 29 GLU HBx A 26 THR H 1.0 0.0 3.762 2542 2218 A 29 GLU HBy A 26 THR H 1.0 0.0 3.762 2543 2219 A 118 ASN H A 25 ASN H 1.0 0.0 3.754 2544 2220 A 68 LEU H A 27 TRP HE1 1.0 0.0 3.751 2545 2221 A 35 ASP HA A 39 ALA H 1.0 0.0 3.749 2546 2222 A 120 TRP HA A 121 ILE H 1.0 0.0 3.747 2547 2223 A 41 LEU H A 41 LEU HBy 1.0 0.0 3.747 2548 2224 A 10 TRP H A 10 TRP HD1 1.0 0.0 3.746 2549 2225 A 35 ASP HA A 35 ASP H 1.0 0.0 3.744 2550 2226 A 58 LYS HBx A 59 GLU H 1.0 0.0 3.738 2551 2226 A 58 LYS HBy A 59 GLU H 1.0 0.0 3.738 2552 2227 A 107 ASP H A 106 GLY HAy 1.0 0.0 3.736 2553 2228 A 32 VAL HA A 32 VAL H 1.0 0.0 3.733 2554 2229 A 42 MET HA A 42 MET H 1.0 0.0 3.731 2555 2230 A 50 LEU H A 44 ILE HG2% 1.0 0.0 3.730 2556 2231 A 27 TRP H A 26 THR HA 1.0 0.0 3.721 2557 2232 A 80 ILE HD1% A 41 LEU H 1.0 0.0 3.720 2558 2233 A 31 LEU HBx A 32 VAL H 1.0 0.0 3.716 2559 2234 A 29 GLU H A 30 GLY H 1.0 0.0 3.715 2560 2235 A 85 LEU HDx% A 79 TRP HE1 1.0 0.0 3.714 2561 2236 A 90 LEU HG A 90 LEU H 1.0 0.0 3.713 2562 2237 A 37 LYS H A 37 LYS HA 1.0 0.0 3.710 2563 2238 A 83 SER H A 82 GLY H 1.0 0.0 3.707 2564 2239 A 28 GLU HA A 28 GLU H 1.0 0.0 3.705 2565 2240 A 47 GLN H A 47 GLN HBx 1.0 0.0 3.704 2566 2240 A 47 GLN H A 47 GLN HBy 1.0 0.0 3.704 2567 2241 A 105 SER HA A 105 SER H 1.0 0.0 3.702 2568 2242 A 54 LEU H A 53 LEU HBx 1.0 0.0 3.702 2569 2243 A 27 TRP H A 26 THR HB 1.0 0.0 3.699 2570 2244 A 64 PHE HA A 65 TRP H 1.0 0.0 3.699 2571 2245 A 16 LYS HBy A 17 CYS H 1.0 0.0 3.694 2572 2246 A 57 ILE H A 57 ILE HG1x 1.0 0.0 3.694 2573 2247 A 80 ILE HG1y A 80 ILE H 1.0 0.0 3.692 2574 2248 A 6 CYS HBy A 6 CYS H 1.0 0.0 3.692 2575 2249 A 50 LEU H A 50 LEU HA 1.0 0.0 3.691 2576 2250 A 36 GLY H A 35 ASP H 1.0 0.0 3.691 2577 2251 A 107 ASP H A 107 ASP HA 1.0 0.0 3.689 2578 2252 A 30 GLY H A 31 LEU H 1.0 0.0 3.689 2579 2253 A 33 ASP HA A 33 ASP H 1.0 0.0 3.675 2580 2254 A 85 LEU HBy A 85 LEU H 1.0 0.0 3.668 2581 2255 A 103 ALA H A 102 ALA HB% 1.0 0.0 3.668 2582 2256 A 112 GLU HBx A 113 SER H 1.0 0.0 3.665 2583 2257 A 33 ASP H A 32 VAL HB 1.0 0.0 3.658 2584 2258 A 34 CYS HA A 34 CYS H 1.0 0.0 3.652 2585 2259 A 104 ILE HG2% A 105 SER H 1.0 0.0 3.646 2586 2260 A 108 LYS H A 108 LYS HGx 1.0 0.0 3.645 2587 2261 A 33 ASP H A 32 VAL H 1.0 0.0 3.645 2588 2262 A 65 TRP HA A 66 ILE H 1.0 0.0 3.644 2589 2263 A 95 ASP H A 95 ASP HBy 1.0 0.0 3.644 2590 2264 A 54 LEU H A 54 LEU HBy 1.0 0.0 3.643 2591 2265 A 108 LYS H A 107 ASP HA 1.0 0.0 3.638 2592 2266 A 8 GLN H A 8 GLN HA 1.0 0.0 3.633 2593 2267 A 37 LYS H A 36 GLY H 1.0 0.0 3.631 2594 2268 A 53 LEU H A 52 PHE HBy 1.0 0.0 3.630 2595 2269 A 54 LEU H A 53 LEU H 1.0 0.0 3.628 2596 2270 A 78 LYS HA A 79 TRP H 1.0 0.0 3.628 2597 2271 A 34 CYS H A 33 ASP H 1.0 0.0 3.627 2598 2272 A 103 ALA HB% A 103 ALA H 1.0 0.0 3.626 2599 2273 A 42 MET HBy A 42 MET H 1.0 0.0 3.622 2600 2274 A 113 SER HBy A 113 SER H 1.0 0.0 3.614 2601 2275 A 11 LEU HBx A 12 SER H 1.0 0.0 3.614 2602 2275 A 11 LEU HBy A 12 SER H 1.0 0.0 3.614 2603 2276 A 50 LEU H A 51 ARG H 1.0 0.0 3.612 2604 2277 A 56 SER H A 56 SER HA 1.0 0.0 3.612 2605 2278 A 100 SER H A 99 ASP HA 1.0 0.0 3.610 2606 2279 A 113 SER HBx A 113 SER H 1.0 0.0 3.605 2607 2280 A 84 THR HG2% A 85 LEU H 1.0 0.0 3.604 2608 2281 A 120 TRP HA A 65 TRP H 1.0 0.0 3.604 2609 2282 A 51 ARG H A 51 ARG HA 1.0 0.0 3.603 2610 2283 A 27 TRP HBx A 27 TRP H 1.0 0.0 3.599 2611 2284 A 55 ASP H A 54 LEU H 1.0 0.0 3.599 2612 2285 A 63 SER HA A 64 PHE H 1.0 0.0 3.598 2613 2286 A 99 ASP HBy A 99 ASP H 1.0 0.0 3.598 2614 2287 A 48 GLU H A 48 GLU HA 1.0 0.0 3.596 2615 2288 A 82 GLY HAy A 82 GLY H 1.0 0.0 3.595 2616 2289 A 50 LEU H A 49 GLU H 1.0 0.0 3.590 2617 2290 A 63 SER H A 63 SER HBx 1.0 0.0 3.579 2618 2291 A 85 LEU HBx A 85 LEU H 1.0 0.0 3.579 2619 2292 A 55 ASP H A 55 ASP HA 1.0 0.0 3.577 2620 2293 A 123 GLN HE2y A 123 GLN HGy 1.0 0.0 3.564 2621 2294 A 8 GLN H A 8 GLN HBy 1.0 0.0 3.561 2622 2295 A 53 LEU H A 52 PHE H 1.0 0.0 3.559 2623 2296 A 126 LEU H A 16 LYS HGy 1.0 0.0 3.559 2624 2297 A 88 ASP HBx A 88 ASP H 1.0 0.0 3.558 2625 2297 A 88 ASP HBy A 88 ASP H 1.0 0.0 3.558 2626 2298 A 23 VAL HGx% A 24 SER H 1.0 0.0 3.545 2627 2299 A 125 GLU HBy A 125 GLU H 1.0 0.0 3.542 2628 2300 A 51 ARG HBx A 52 PHE H 1.0 0.0 3.541 2629 2300 A 51 ARG HBy A 52 PHE H 1.0 0.0 3.541 2630 2301 A 122 CYS HA A 123 GLN H 1.0 0.0 3.541 2631 2302 A 92 ILE HA A 93 THR H 1.0 0.0 3.539 2632 2303 A 110 THR HB A 111 PHE H 1.0 0.0 3.536 2633 2304 A 98 ASN HBx A 99 ASP H 1.0 0.0 3.534 2634 2305 A 38 GLY H A 38 GLY HAy 1.0 0.0 3.531 2635 2306 A 45 GLN H A 46 ASP H 1.0 0.0 3.520 2636 2307 A 62 ASN HBx A 62 ASN H 1.0 0.0 3.518 2637 2307 A 62 ASN HBy A 62 ASN H 1.0 0.0 3.518 2638 2308 A 30 GLY H A 30 GLY HAx 1.0 0.0 3.512 2639 2309 A 111 PHE HA A 112 GLU H 1.0 0.0 3.505 2640 2310 A 108 LYS HBx A 108 LYS H 1.0 0.0 3.504 2641 2310 A 108 LYS HBy A 108 LYS H 1.0 0.0 3.504 2642 2311 A 108 LYS HA A 108 LYS H 1.0 0.0 3.499 2643 2312 A 104 ILE HB A 104 ILE H 1.0 0.0 3.499 2644 2313 A 31 LEU HBx A 31 LEU H 1.0 0.0 3.498 2645 2314 A 16 LYS H A 16 LYS HBx 1.0 0.0 3.494 2646 2315 A 48 GLU H A 49 GLU H 1.0 0.0 3.493 2647 2316 A 107 ASP H A 106 GLY HAx 1.0 0.0 3.488 2648 2317 A 51 ARG H A 51 ARG HGx 1.0 0.0 3.487 2649 2318 A 36 GLY H A 35 ASP HBx 1.0 0.0 3.483 2650 2319 A 119 ARG H A 118 ASN HA 1.0 0.0 3.482 2651 2320 A 103 ALA HA A 104 ILE H 1.0 0.0 3.479 2652 2321 A 54 LEU HA A 54 LEU H 1.0 0.0 3.478 2653 2322 A 105 SER HA A 106 GLY H 1.0 0.0 3.478 2654 2323 A 92 ILE HB A 92 ILE H 1.0 0.0 3.477 2655 2324 A 76 ASN HA A 77 TRP H 1.0 0.0 3.471 2656 2325 A 31 LEU HBy A 31 LEU H 1.0 0.0 3.471 2657 2326 A 79 TRP HD1 A 79 TRP HE1 1.0 0.0 3.463 2658 2327 A 52 PHE HBy A 52 PHE H 1.0 0.0 3.453 2659 2328 A 50 LEU H A 50 LEU HBx 1.0 0.0 3.453 2660 2329 A 115 ASN H A 116 SER H 1.0 0.0 3.453 2661 2330 A 29 GLU H A 29 GLU HBx 1.0 0.0 3.450 2662 2330 A 29 GLU H A 29 GLU HBy 1.0 0.0 3.450 2663 2331 A 77 TRP HA A 78 LYS H 1.0 0.0 3.450 2664 2332 A 106 GLY H A 106 GLY HAy 1.0 0.0 3.450 2665 2333 A 54 LEU HDy% A 54 LEU H 1.0 0.0 3.448 2666 2334 A 55 ASP H A 56 SER H 1.0 0.0 3.444 2667 2335 A 101 CYS H A 100 SER HA 1.0 0.0 3.441 2668 2336 A 24 SER HA A 25 ASN H 1.0 0.0 3.441 2669 2337 A 10 TRP HA A 11 LEU H 1.0 0.0 3.438 2670 2338 A 41 LEU HA A 42 MET H 1.0 0.0 3.437 2671 2339 A 68 LEU HA A 69 ARG H 1.0 0.0 3.428 2672 2340 A 33 ASP HBy A 34 CYS H 1.0 0.0 3.428 2673 2341 A 25 ASN HA A 26 THR H 1.0 0.0 3.425 2674 2342 A 101 CYS HA A 102 ALA H 1.0 0.0 3.425 2675 2343 A 37 LYS H A 38 GLY H 1.0 0.0 3.411 2676 2344 A 19 HIS HA A 20 VAL H 1.0 0.0 3.411 2677 2345 A 72 LEU HG A 72 LEU H 1.0 0.0 3.405 2678 2346 A 84 THR HA A 85 LEU H 1.0 0.0 3.405 2679 2347 A 42 MET HA A 43 LEU H 1.0 0.0 3.402 2680 2348 A 103 ALA H A 102 ALA HA 1.0 0.0 3.386 2681 2349 A 118 ASN H A 117 ASP HA 1.0 0.0 3.380 2682 2350 A 102 ALA HB% A 102 ALA H 1.0 0.0 3.377 2683 2351 A 108 LYS H A 107 ASP H 1.0 0.0 3.370 2684 2352 A 18 PHE HA A 19 HIS H 1.0 0.0 3.370 2685 2353 A 18 PHE H A 17 CYS HA 1.0 0.0 3.364 2686 2354 A 39 ALA HB% A 39 ALA H 1.0 0.0 3.349 2687 2355 A 121 ILE HA A 122 CYS H 1.0 0.0 3.342 2688 2356 A 32 VAL HB A 32 VAL H 1.0 0.0 3.339 2689 2357 A 90 LEU H A 89 VAL H 1.0 0.0 3.338 2690 2358 A 17 CYS H A 16 LYS HA 1.0 0.0 3.336 2691 2359 A 70 TYR HA A 71 THR H 1.0 0.0 3.336 2692 2360 A 104 ILE HA A 105 SER H 1.0 0.0 3.331 2693 2361 A 53 LEU HBx A 53 LEU H 1.0 0.0 3.330 2694 2362 A 46 ASP H A 44 ILE HG2% 1.0 0.0 3.327 2695 2363 A 84 THR H A 83 SER HA 1.0 0.0 3.321 2696 2364 A 63 SER H A 62 ASN HA 1.0 0.0 3.316 2697 2365 A 112 GLU HA A 113 SER H 1.0 0.0 3.310 2698 2366 A 11 LEU H A 11 LEU HBx 1.0 0.0 3.307 2699 2366 A 11 LEU H A 11 LEU HBy 1.0 0.0 3.307 2700 2367 A 12 SER HA A 13 HIS H 1.0 0.0 3.300 2701 2368 A 123 GLN HA A 124 LYS H 1.0 0.0 3.299 2702 2369 A 57 ILE H A 57 ILE HB 1.0 0.0 3.296 2703 2370 A 56 SER H A 56 SER HBx 1.0 0.0 3.296 2704 2370 A 56 SER H A 56 SER HBy 1.0 0.0 3.296 2705 2371 A 7 PRO HA A 8 GLN H 1.0 0.0 3.291 2706 2372 A 91 LYS HBx A 91 LYS H 1.0 0.0 3.291 2707 2372 A 91 LYS HBy A 91 LYS H 1.0 0.0 3.291 2708 2373 A 81 ASN HD2y A 81 ASN HD2x 1.0 0.0 3.279 2709 2374 A 98 ASN HA A 99 ASP H 1.0 0.0 3.279 2710 2375 A 52 PHE HBx A 52 PHE H 1.0 0.0 3.277 2711 2376 A 12 SER HBx A 12 SER H 1.0 0.0 3.276 2712 2376 A 12 SER HBy A 12 SER H 1.0 0.0 3.276 2713 2377 A 63 SER H A 62 ASN HBx 1.0 0.0 3.274 2714 2377 A 63 SER H A 62 ASN HBy 1.0 0.0 3.274 2715 2378 A 45 GLN H A 44 ILE HA 1.0 0.0 3.272 2716 2379 A 114 CYS H A 113 SER HA 1.0 0.0 3.271 2717 2380 A 118 ASN HD2y A 118 ASN HD2x 1.0 0.0 3.242 2718 2381 A 52 PHE HA A 52 PHE H 1.0 0.0 3.231 2719 2382 A 124 LYS HA A 125 GLU H 1.0 0.0 3.229 2720 2383 A 23 VAL H A 23 VAL HGy% 1.0 0.0 3.223 2721 2384 A 108 LYS HBx A 109 VAL H 1.0 0.0 3.211 2722 2384 A 108 LYS HBy A 109 VAL H 1.0 0.0 3.211 2723 2385 A 20 VAL HA A 21 SER H 1.0 0.0 3.197 2724 2386 A 28 GLU HBx A 28 GLU H 1.0 0.0 3.196 2725 2387 A 55 ASP H A 55 ASP HBx 1.0 0.0 3.194 2726 2388 A 117 ASP HBx A 117 ASP H 1.0 0.0 3.191 2727 2388 A 117 ASP HBy A 117 ASP H 1.0 0.0 3.191 2728 2389 A 5 GLU HA A 6 CYS H 1.0 0.0 3.171 2729 2390 A 126 LEU H A 125 GLU HA 1.0 0.0 3.166 2730 2391 A 71 THR HA A 72 LEU H 1.0 0.0 3.156 2731 2392 A 109 VAL HA A 110 THR H 1.0 0.0 3.145 2732 2393 A 3 LYS HA A 4 LEU H 1.0 0.0 3.125 2733 2394 A 116 SER HA A 117 ASP H 1.0 0.0 3.115 2734 2395 A 23 VAL HB A 24 SER H 1.0 0.0 3.110 2735 2396 A 36 GLY HAy A 36 GLY H 1.0 0.0 3.105 2736 2397 A 95 ASP HA A 96 THR H 1.0 0.0 3.101 2737 2398 A 35 ASP HBx A 35 ASP H 1.0 0.0 3.101 2738 2399 A 26 THR HG2% A 26 THR H 1.0 0.0 3.084 2739 2400 A 11 LEU HA A 12 SER H 1.0 0.0 3.071 2740 2401 A 51 ARG HBx A 51 ARG H 1.0 0.0 3.020 2741 2401 A 51 ARG HBy A 51 ARG H 1.0 0.0 3.020 2742 2402 A 23 VAL HA A 24 SER H 1.0 0.0 3.019 2743 2403 A 54 LEU H A 54 LEU HG 1.0 0.0 2.988 2744 2404 A 123 GLN HE2x A 123 GLN HE2y 1.0 0.0 2.968 2745 2405 A 91 LYS HA A 92 ILE H 1.0 0.0 2.967 2746 2406 A 25 ASN HD2x A 25 ASN HD2y 1.0 0.0 2.959 2747 2407 A 90 LEU HA A 91 LYS H 1.0 0.0 2.942 2748 2408 A 48 GLU H A 48 GLU HBx 1.0 0.0 2.937 2749 2408 A 48 GLU H A 48 GLU HBy 1.0 0.0 2.937 2750 2409 A 86 ASN HD2y A 86 ASN HD2x 1.0 0.0 2.801 2751 2410 A 62 ASN HD2y A 62 ASN HD2x 1.0 0.0 2.728 2752 2411 A 34 CYS H A 35 ASP H 1.0 0.0 2.601 2753 2412 A 135 VAL H A 136 GLY H 1.0 0.0 2.574 2754 2413 A 98 ASN HD2x A 98 ASN HD2y 1.0 0.0 2.570 2755 2414 A 47 GLN HE2y A 47 GLN HE2x 1.0 0.0 2.446 2756 2415 A 115 ASN HD2x A 115 ASN HD2y 1.0 0.0 2.402 2757 2416 A 8 GLN HE2y A 8 GLN HE2x 1.0 0.0 2.350 2758 2417 A 62 ASN HD2x A 22 GLN HE2x 1.0 0.0 2.163 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 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 17 CYS H A 124 LYS O 1.0 1.8 2.3 2 2 A 124 LYS O A 17 CYS N 1.0 2.8 3.2 3 3 A 19 HIS H A 122 CYS O 1.0 1.8 2.3 4 4 A 122 CYS O A 19 HIS N 1.0 2.8 3.2 5 5 A 21 SER H A 120 TRP O 1.0 1.8 2.3 6 6 A 120 TRP O A 21 SER N 1.0 2.8 3.2 7 7 A 25 ASN H A 118 ASN O 1.0 1.8 2.3 8 8 A 118 ASN O A 25 ASN N 1.0 2.8 3.2 9 9 A 31 LEU H A 27 TRP O 1.0 1.8 2.3 10 10 A 27 TRP O A 31 LEU N 1.0 2.8 3.2 11 11 A 32 VAL H A 28 GLU O 1.0 1.8 2.3 12 12 A 28 GLU O A 32 VAL N 1.0 2.8 3.2 13 13 A 33 ASP H A 29 GLU O 1.0 1.8 2.3 14 14 A 29 GLU O A 33 ASP N 1.0 2.8 3.2 15 15 A 34 CYS H A 30 GLY O 1.0 1.8 2.3 16 16 A 30 GLY O A 34 CYS N 1.0 2.8 3.2 17 17 A 35 ASP H A 31 LEU O 1.0 1.8 2.3 18 18 A 31 LEU O A 35 ASP N 1.0 2.8 3.2 19 19 A 40 THR H A 123 GLN O 1.0 1.8 2.3 20 20 A 123 GLN O A 40 THR N 1.0 2.8 3.2 21 21 A 51 ARG H A 47 GLN O 1.0 1.8 2.3 22 22 A 47 GLN O A 51 ARG N 1.0 2.8 3.2 23 23 A 52 PHE H A 49 GLU O 1.0 1.8 2.3 24 24 A 49 GLU O A 52 PHE N 1.0 2.8 3.2 25 25 A 54 LEU H A 50 LEU O 1.0 1.8 2.3 26 26 A 50 LEU O A 54 LEU N 1.0 2.8 3.2 27 27 A 55 ASP H A 51 ARG O 1.0 1.8 2.3 28 28 A 51 ARG O A 55 ASP N 1.0 2.8 3.2 29 29 A 56 SER H A 52 PHE O 1.0 1.8 2.3 30 30 A 52 PHE O A 56 SER N 1.0 2.8 3.2 31 31 A 64 PHE H A 104 ILE O 1.0 1.8 2.3 32 32 A 104 ILE O A 64 PHE N 1.0 2.8 3.2 33 33 A 65 TRP H A 119 ARG O 1.0 1.8 2.3 34 34 A 119 ARG O A 65 TRP N 1.0 2.8 3.2 35 35 A 66 ILE H A 102 ALA O 1.0 1.8 2.3 36 36 A 102 ALA O A 66 ILE N 1.0 2.8 3.2 37 37 A 69 ARG H A 78 LYS O 1.0 1.8 2.3 38 38 A 78 LYS O A 69 ARG N 1.0 2.8 3.2 39 39 A 78 LYS H A 69 ARG O 1.0 1.8 2.3 40 40 A 69 ARG O A 78 LYS N 1.0 2.8 3.2 41 41 A 101 CYS H A 112 GLU O 1.0 1.8 2.3 42 42 A 112 GLU O A 101 CYS N 1.0 2.8 3.2 43 43 A 102 ALA H A 68 LEU O 1.0 1.8 2.3 44 44 A 68 LEU O A 102 ALA N 1.0 2.8 3.2 45 45 A 103 ALA H A 110 THR O 1.0 1.8 2.3 46 46 A 110 THR O A 103 ALA N 1.0 2.8 3.2 47 47 A 104 ILE H A 64 PHE O 1.0 1.8 2.3 48 48 A 64 PHE O A 104 ILE N 1.0 2.8 3.2 49 49 A 110 THR H A 103 ALA O 1.0 1.8 2.3 50 50 A 103 ALA O A 110 THR N 1.0 2.8 3.2 51 51 A 112 GLU H A 101 CYS O 1.0 1.8 2.3 52 52 A 101 CYS O A 112 GLU N 1.0 2.8 3.2 53 53 A 120 TRP H A 21 SER O 1.0 1.8 2.3 54 54 A 21 SER O A 120 TRP N 1.0 2.8 3.2 55 55 A 121 ILE H A 65 TRP O 1.0 1.8 2.3 56 56 A 65 TRP O A 121 ILE N 1.0 2.8 3.2 57 57 A 122 CYS H A 19 HIS O 1.0 1.8 2.3 58 58 A 19 HIS O A 122 CYS N 1.0 2.8 3.2 59 59 A 123 GLN H A 40 THR O 1.0 1.8 2.3 60 60 A 40 THR O A 123 GLN N 1.0 2.8 3.2 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 5 GLU C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -142.31 -32.31 PHI 2 2 A 6 CYS C A 7 PRO N A 7 PRO CA A 7 PRO C 1.0 -76.15 -48.27 PHI 3 3 A 7 PRO C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -66.68 -29.70 PHI 4 4 A 8 GLN C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -113.34 -58.70 PHI 5 5 A 11 LEU C A 12 SER N A 12 SER CA A 12 SER C 1.0 -166.19 -60.29 PHI 6 6 A 12 SER C A 13 HIS N A 13 HIS CA A 13 HIS C 1.0 -196.09 -76.51 PHI 7 7 A 15 ASP C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -177.45 -88.31 PHI 8 8 A 16 LYS C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -149.94 -82.38 PHI 9 9 A 17 CYS C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -145.05 -111.95 PHI 10 10 A 18 PHE C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -146.85 -59.41 PHI 11 11 A 19 HIS C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -157.81 -60.55 PHI 12 12 A 20 VAL C A 21 SER N A 21 SER CA A 21 SER C 1.0 -76.98 -54.20 PHI 13 13 A 22 GLN C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -168.59 -76.05 PHI 14 14 A 23 VAL C A 24 SER N A 24 SER CA A 24 SER C 1.0 -152.81 -89.03 PHI 15 15 A 24 SER C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -173.69 -72.57 PHI 16 16 A 25 ASN C A 26 THR N A 26 THR CA A 26 THR C 1.0 -96.60 -66.60 PHI 17 17 A 26 THR C A 27 TRP N A 27 TRP CA A 27 TRP C 1.0 -73.53 -45.21 PHI 18 18 A 27 TRP C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -67.51 -52.75 PHI 19 19 A 28 GLU C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -73.79 -59.63 PHI 20 20 A 29 GLU C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -74.60 -54.70 PHI 21 21 A 30 GLY C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -66.52 -55.80 PHI 22 22 A 31 LEU C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -68.02 -58.68 PHI 23 23 A 32 VAL C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -75.34 -55.78 PHI 24 24 A 33 ASP C A 34 CYS N A 34 CYS CA A 34 CYS C 1.0 -74.81 -54.83 PHI 25 25 A 34 CYS C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -76.95 -50.93 PHI 26 26 A 35 ASP C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 -79.76 -50.30 PHI 27 27 A 36 GLY C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -123.46 -68.84 PHI 28 28 A 38 GLY C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -159.91 -86.61 PHI 29 29 A 39 ALA C A 40 THR N A 40 THR CA A 40 THR C 1.0 -160.30 -101.12 PHI 30 30 A 43 LEU C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -164.73 -43.51 PHI 31 31 A 44 ILE C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -110.25 -59.47 PHI 32 32 A 45 GLN C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -176.91 -137.37 PHI 33 33 A 46 ASP C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 -80.64 -48.84 PHI 34 34 A 47 GLN C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -79.51 -58.73 PHI 35 35 A 48 GLU C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -72.56 -53.10 PHI 36 36 A 49 GLU C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -72.52 -56.76 PHI 37 37 A 50 LEU C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -78.56 -46.80 PHI 38 38 A 51 ARG C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -73.27 -51.63 PHI 39 39 A 52 PHE C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -76.55 -51.85 PHI 40 40 A 53 LEU C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -70.23 -48.99 PHI 41 41 A 54 LEU C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -73.35 -51.79 PHI 42 42 A 55 ASP C A 56 SER N A 56 SER CA A 56 SER C 1.0 -87.84 -42.40 PHI 43 43 A 56 SER C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -113.30 -40.04 PHI 44 44 A 60 LYS C A 61 TYR N A 61 TYR CA A 61 TYR C 1.0 -128.82 -66.44 PHI 45 45 A 62 ASN C A 63 SER N A 63 SER CA A 63 SER C 1.0 -151.74 -61.50 PHI 46 46 A 63 SER C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -160.73 -93.61 PHI 47 47 A 65 TRP C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -157.90 -93.14 PHI 48 48 A 67 GLY C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -157.34 -89.48 PHI 49 49 A 68 LEU C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -145.79 -97.19 PHI 50 50 A 69 ARG C A 70 TYR N A 70 TYR CA A 70 TYR C 1.0 -122.76 -74.00 PHI 51 51 A 70 TYR C A 71 THR N A 71 THR CA A 71 THR C 1.0 -162.04 -84.18 PHI 52 52 A 71 THR C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -119.58 -41.52 PHI 53 53 A 72 LEU C A 73 PRO N A 73 PRO CA A 73 PRO C 1.0 -85.97 -45.77 PHI 54 54 A 74 ASP C A 75 MET N A 75 MET CA A 75 MET C 1.0 51.31 70.27 PHI 55 55 A 75 MET C A 76 ASN N A 76 ASN CA A 76 ASN C 1.0 -146.27 -79.19 PHI 56 56 A 76 ASN C A 77 TRP N A 77 TRP CA A 77 TRP C 1.0 -150.73 -47.71 PHI 57 57 A 77 TRP C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -148.91 -85.09 PHI 58 58 A 78 LYS C A 79 TRP N A 79 TRP CA A 79 TRP C 1.0 -97.91 -66.89 PHI 59 59 A 79 TRP C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -96.02 -32.30 PHI 60 60 A 80 ILE C A 81 ASN N A 81 ASN CA A 81 ASN C 1.0 -108.26 -72.78 PHI 61 61 A 81 ASN C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 78.48 102.96 PHI 62 62 A 84 THR C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -109.72 -55.08 PHI 63 63 A 85 LEU C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -127.73 -63.67 PHI 64 64 A 86 ASN C A 87 SER N A 87 SER CA A 87 SER C 1.0 -70.46 -56.10 PHI 65 65 A 87 SER C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -77.20 -57.46 PHI 66 66 A 88 ASP C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -119.73 -75.77 PHI 67 67 A 89 VAL C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -209.65 -80.23 PHI 68 68 A 90 LEU C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -149.98 -58.06 PHI 69 69 A 91 LYS C A 92 ILE N A 92 ILE CA A 92 ILE C 1.0 -154.73 -41.55 PHI 70 70 A 92 ILE C A 93 THR N A 93 THR CA A 93 THR C 1.0 -167.89 -56.25 PHI 71 71 A 98 ASN C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -122.96 -52.70 PHI 72 72 A 99 ASP C A 100 SER N A 100 SER CA A 100 SER C 1.0 -200.67 -63.95 PHI 73 73 A 101 CYS C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -169.28 -83.20 PHI 74 74 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -164.98 -113.58 PHI 75 75 A 103 ALA C A 104 ILE N A 104 ILE CA A 104 ILE C 1.0 -153.64 -78.18 PHI 76 76 A 104 ILE C A 105 SER N A 105 SER CA A 105 SER C 1.0 -160.12 -70.38 PHI 77 77 A 106 GLY C A 107 ASP N A 107 ASP CA A 107 ASP C 1.0 -129.78 -72.88 PHI 78 78 A 107 ASP C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -199.71 -82.35 PHI 79 79 A 108 LYS C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -145.64 -65.00 PHI 80 80 A 109 VAL C A 110 THR N A 110 THR CA A 110 THR C 1.0 -130.86 -92.58 PHI 81 81 A 110 THR C A 111 PHE N A 111 PHE CA A 111 PHE C 1.0 -148.77 -99.47 PHI 82 82 A 111 PHE C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -174.31 -92.95 PHI 83 83 A 112 GLU C A 113 SER N A 113 SER CA A 113 SER C 1.0 -109.62 -49.92 PHI 84 84 A 113 SER C A 114 CYS N A 114 CYS CA A 114 CYS C 1.0 -77.06 -47.18 PHI 85 85 A 114 CYS C A 115 ASN N A 115 ASN CA A 115 ASN C 1.0 -126.53 -67.61 PHI 86 86 A 119 ARG C A 120 TRP N A 120 TRP CA A 120 TRP C 1.0 -178.69 -89.43 PHI 87 87 A 120 TRP C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -165.90 -91.46 PHI 88 88 A 121 ILE C A 122 CYS N A 122 CYS CA A 122 CYS C 1.0 -154.39 -71.47 PHI 89 89 A 122 CYS C A 123 GLN N A 123 GLN CA A 123 GLN C 1.0 -160.72 -117.76 PHI 90 90 A 123 GLN C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -166.47 -109.97 PHI 91 91 A 124 LYS C A 125 GLU N A 125 GLU CA A 125 GLU C 1.0 -140.80 -37.60 PHI 92 92 A 6 CYS N A 6 CYS CA A 6 CYS C A 7 PRO N 1.0 99.53 187.69 PSI 93 93 A 7 PRO N A 7 PRO CA A 7 PRO C A 8 GLN N 1.0 129.25 163.79 PSI 94 94 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ASP N 1.0 -64.92 -19.18 PSI 95 95 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 TRP N 1.0 -35.71 24.59 PSI 96 96 A 12 SER N A 12 SER CA A 12 SER C A 13 HIS N 1.0 104.73 177.45 PSI 97 97 A 13 HIS N A 13 HIS CA A 13 HIS C A 14 ARG N 1.0 103.52 151.52 PSI 98 98 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 CYS N 1.0 144.08 169.72 PSI 99 99 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 PHE N 1.0 108.87 159.35 PSI 100 100 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 HIS N 1.0 112.69 168.05 PSI 101 101 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 VAL N 1.0 75.84 154.70 PSI 102 102 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 SER N 1.0 76.42 162.28 PSI 103 103 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 VAL N 1.0 -81.80 12.88 PSI 104 104 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 SER N 1.0 121.12 203.96 PSI 105 105 A 24 SER N A 24 SER CA A 24 SER C A 25 ASN N 1.0 115.50 158.64 PSI 106 106 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 THR N 1.0 102.47 182.91 PSI 107 107 A 26 THR N A 26 THR CA A 26 THR C A 27 TRP N 1.0 148.68 176.52 PSI 108 108 A 27 TRP N A 27 TRP CA A 27 TRP C A 28 GLU N 1.0 -54.06 -35.18 PSI 109 109 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 GLU N 1.0 -48.98 -32.16 PSI 110 110 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 GLY N 1.0 -52.29 -14.97 PSI 111 111 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 LEU N 1.0 -57.40 -32.14 PSI 112 112 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 VAL N 1.0 -52.07 -33.11 PSI 113 113 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 ASP N 1.0 -49.77 -32.11 PSI 114 114 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 CYS N 1.0 -52.48 -36.66 PSI 115 115 A 34 CYS N A 34 CYS CA A 34 CYS C A 35 ASP N 1.0 -47.80 -25.30 PSI 116 116 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 GLY N 1.0 -58.43 -21.95 PSI 117 117 A 36 GLY N A 36 GLY CA A 36 GLY C A 37 LYS N 1.0 -58.69 6.65 PSI 118 118 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 GLY N 1.0 -17.17 20.09 PSI 119 119 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 THR N 1.0 139.85 176.09 PSI 120 120 A 40 THR N A 40 THR CA A 40 THR C A 41 LEU N 1.0 127.18 176.66 PSI 121 121 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 GLN N 1.0 92.08 170.26 PSI 122 122 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 ASP N 1.0 -69.30 4.34 PSI 123 123 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 GLN N 1.0 154.76 191.50 PSI 124 124 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 GLU N 1.0 -51.60 -15.16 PSI 125 125 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 GLU N 1.0 -46.73 -27.95 PSI 126 126 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LEU N 1.0 -54.23 -26.77 PSI 127 127 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 ARG N 1.0 -50.49 -25.11 PSI 128 128 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 PHE N 1.0 -49.47 -31.05 PSI 129 129 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 LEU N 1.0 -59.70 -25.60 PSI 130 130 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 LEU N 1.0 -54.14 -34.42 PSI 131 131 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 ASP N 1.0 -52.28 -27.44 PSI 132 132 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 SER N 1.0 -60.20 -13.24 PSI 133 133 A 56 SER N A 56 SER CA A 56 SER C A 57 ILE N 1.0 -58.99 -10.19 PSI 134 134 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 LYS N 1.0 -67.88 16.20 PSI 135 135 A 61 TYR N A 61 TYR CA A 61 TYR C A 62 ASN N 1.0 -43.55 37.23 PSI 136 136 A 63 SER N A 63 SER CA A 63 SER C A 64 PHE N 1.0 106.42 194.02 PSI 137 137 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 TRP N 1.0 110.80 173.16 PSI 138 138 A 65 TRP N A 65 TRP CA A 65 TRP C A 66 ILE N 1.0 122.10 184.38 PSI 139 139 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 GLY N 1.0 136.90 177.18 PSI 140 140 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 ARG N 1.0 104.06 171.04 PSI 141 141 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 TYR N 1.0 105.90 149.12 PSI 142 142 A 70 TYR N A 70 TYR CA A 70 TYR C A 71 THR N 1.0 114.41 143.13 PSI 143 143 A 71 THR N A 71 THR CA A 71 THR C A 72 LEU N 1.0 102.81 176.53 PSI 144 144 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 PRO N 1.0 92.36 164.68 PSI 145 145 A 73 PRO N A 73 PRO CA A 73 PRO C A 74 ASP N 1.0 127.09 167.73 PSI 146 146 A 75 MET N A 75 MET CA A 75 MET C A 76 ASN N 1.0 8.76 55.44 PSI 147 147 A 76 ASN N A 76 ASN CA A 76 ASN C A 77 TRP N 1.0 123.83 168.71 PSI 148 148 A 77 TRP N A 77 TRP CA A 77 TRP C A 78 LYS N 1.0 95.23 182.13 PSI 149 149 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 TRP N 1.0 106.67 170.53 PSI 150 150 A 79 TRP N A 79 TRP CA A 79 TRP C A 80 ILE N 1.0 96.85 220.53 PSI 151 151 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 ASN N 1.0 -54.62 15.66 PSI 152 152 A 81 ASN N A 81 ASN CA A 81 ASN C A 82 GLY N 1.0 -29.56 24.30 PSI 153 153 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 SER N 1.0 -20.55 8.09 PSI 154 154 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 ASN N 1.0 97.21 158.87 PSI 155 155 A 86 ASN N A 86 ASN CA A 86 ASN C A 87 SER N 1.0 59.46 152.08 PSI 156 156 A 87 SER N A 87 SER CA A 87 SER C A 88 ASP N 1.0 -50.47 4.01 PSI 157 157 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 VAL N 1.0 -57.94 1.34 PSI 158 158 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 LEU N 1.0 -58.59 21.49 PSI 159 159 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 LYS N 1.0 114.29 181.45 PSI 160 160 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 ILE N 1.0 93.26 175.40 PSI 161 161 A 92 ILE N A 92 ILE CA A 92 ILE C A 93 THR N 1.0 96.86 173.46 PSI 162 162 A 93 THR N A 93 THR CA A 93 THR C A 94 GLY N 1.0 88.31 192.95 PSI 163 163 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 SER N 1.0 -61.39 26.01 PSI 164 164 A 100 SER N A 100 SER CA A 100 SER C A 101 CYS N 1.0 135.94 183.06 PSI 165 165 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 114.58 177.66 PSI 166 166 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 ILE N 1.0 136.17 176.69 PSI 167 167 A 104 ILE N A 104 ILE CA A 104 ILE C A 105 SER N 1.0 110.51 152.73 PSI 168 168 A 107 ASP N A 107 ASP CA A 107 ASP C A 108 LYS N 1.0 -60.57 29.95 PSI 169 169 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 VAL N 1.0 120.44 183.22 PSI 170 170 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 THR N 1.0 105.07 145.13 PSI 171 171 A 110 THR N A 110 THR CA A 110 THR C A 111 PHE N 1.0 141.98 174.90 PSI 172 172 A 111 PHE N A 111 PHE CA A 111 PHE C A 112 GLU N 1.0 121.45 167.57 PSI 173 173 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 SER N 1.0 132.86 183.72 PSI 174 174 A 113 SER N A 113 SER CA A 113 SER C A 114 CYS N 1.0 104.64 152.50 PSI 175 175 A 114 CYS N A 114 CYS CA A 114 CYS C A 115 ASN N 1.0 -47.01 -8.99 PSI 176 176 A 115 ASN N A 115 ASN CA A 115 ASN C A 116 SER N 1.0 -45.71 44.29 PSI 177 177 A 120 TRP N A 120 TRP CA A 120 TRP C A 121 ILE N 1.0 134.45 173.75 PSI 178 178 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 CYS N 1.0 105.57 179.87 PSI 179 179 A 122 CYS N A 122 CYS CA A 122 CYS C A 123 GLN N 1.0 110.62 175.64 PSI 180 180 A 123 GLN N A 123 GLN CA A 123 GLN C A 124 LYS N 1.0 127.40 178.92 PSI 181 181 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 GLU N 1.0 108.94 160.98 PSI 182 182 A 125 GLU N A 125 GLU CA A 125 GLU C A 126 LEU N 1.0 114.11 157.33 PSI 183 183 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -90.00 -30.00 CHI1 184 184 A 5 GLU N A 5 GLU CA A 5 GLU CB A 5 GLU CG 1.0 -90.00 -30.00 CHI1 185 185 A 9 ASP N A 9 ASP CA A 9 ASP CB A 9 ASP CG 1.0 -90.00 -30.00 CHI1 186 186 A 14 ARG N A 14 ARG CA A 14 ARG CB A 14 ARG CG 1.0 -90.00 -30.00 CHI1 187 187 A 16 LYS N A 16 LYS CA A 16 LYS CB A 16 LYS CG 1.0 -90.00 -30.00 CHI1 188 188 A 20 VAL N A 20 VAL CA A 20 VAL CB A 20 VAL CG1 1.0 150.00 210.00 CHI1 189 189 A 22 GLN N A 22 GLN CA A 22 GLN CB A 22 GLN CG 1.0 -90.00 -30.00 CHI1 190 190 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -90.00 -30.00 CHI1 191 191 A 25 ASN N A 25 ASN CA A 25 ASN CB A 25 ASN CG 1.0 -90.00 -30.00 CHI1 192 192 A 26 THR N A 26 THR CA A 26 THR CB A 26 THR OG1 1.0 30.00 90.00 CHI1 193 193 A 27 TRP N A 27 TRP CA A 27 TRP CB A 27 TRP CG 1.0 150.00 210.00 CHI1 194 194 A 32 VAL N A 32 VAL CA A 32 VAL CB A 32 VAL CG1 1.0 150.00 210.00 CHI1 195 195 A 33 ASP N A 33 ASP CA A 33 ASP CB A 33 ASP CG 1.0 -90.00 -30.00 CHI1 196 196 A 34 CYS N A 34 CYS CA A 34 CYS CB A 34 CYS SG 1.0 -90.00 -30.00 CHI1 197 197 A 35 ASP N A 35 ASP CA A 35 ASP CB A 35 ASP CG 1.0 -90.00 -30.00 CHI1 198 198 A 37 LYS N A 37 LYS CA A 37 LYS CB A 37 LYS CG 1.0 -90.00 -30.00 CHI1 199 199 A 40 THR N A 40 THR CA A 40 THR CB A 40 THR OG1 1.0 30.00 90.00 CHI1 200 200 A 44 ILE N A 44 ILE CA A 44 ILE CB A 44 ILE CG1 1.0 -90.00 -30.00 CHI1 201 201 A 55 ASP N A 55 ASP CA A 55 ASP CB A 55 ASP CG 1.0 -90.00 -30.00 CHI1 202 202 A 56 SER N A 56 SER CA A 56 SER CB A 56 SER OG 1.0 30.00 90.00 CHI1 203 203 A 57 ILE N A 57 ILE CA A 57 ILE CB A 57 ILE CG1 1.0 -90.00 -30.00 CHI1 204 204 A 59 GLU N A 59 GLU CA A 59 GLU CB A 59 GLU CG 1.0 -90.00 -30.00 CHI1 205 205 A 64 PHE N A 64 PHE CA A 64 PHE CB A 64 PHE CG 1.0 -90.00 -30.00 CHI1 206 206 A 65 TRP N A 65 TRP CA A 65 TRP CB A 65 TRP CG 1.0 -90.00 -30.00 CHI1 207 207 A 68 LEU N A 68 LEU CA A 68 LEU CB A 68 LEU CG 1.0 -90.00 -30.00 CHI1 208 208 A 75 MET N A 75 MET CA A 75 MET CB A 75 MET CG 1.0 -90.00 -30.00 CHI1 209 209 A 76 ASN N A 76 ASN CA A 76 ASN CB A 76 ASN CG 1.0 -90.00 -30.00 CHI1 210 210 A 77 TRP N A 77 TRP CA A 77 TRP CB A 77 TRP CG 1.0 -90.00 -30.00 CHI1 211 211 A 79 TRP N A 79 TRP CA A 79 TRP CB A 79 TRP CG 1.0 -90.00 -30.00 CHI1 212 212 A 84 THR N A 84 THR CA A 84 THR CB A 84 THR OG1 1.0 -90.00 -30.00 CHI1 213 213 A 86 ASN N A 86 ASN CA A 86 ASN CB A 86 ASN CG 1.0 150.00 210.00 CHI1 214 214 A 88 ASP N A 88 ASP CA A 88 ASP CB A 88 ASP CG 1.0 -90.00 -30.00 CHI1 215 215 A 90 LEU N A 90 LEU CA A 90 LEU CB A 90 LEU CG 1.0 -90.00 -30.00 CHI1 216 216 A 92 ILE N A 92 ILE CA A 92 ILE CB A 92 ILE CG1 1.0 -90.00 -30.00 CHI1 217 217 A 93 THR N A 93 THR CA A 93 THR CB A 93 THR OG1 1.0 -90.00 -30.00 CHI1 218 218 A 97 GLU N A 97 GLU CA A 97 GLU CB A 97 GLU CG 1.0 -90.00 -30.00 CHI1 219 219 A 98 ASN N A 98 ASN CA A 98 ASN CB A 98 ASN CG 1.0 -90.00 -30.00 CHI1 220 220 A 99 ASP N A 99 ASP CA A 99 ASP CB A 99 ASP CG 1.0 150.00 210.00 CHI1 221 221 A 104 ILE N A 104 ILE CA A 104 ILE CB A 104 ILE CG1 1.0 -90.00 -30.00 CHI1 222 222 A 105 SER N A 105 SER CA A 105 SER CB A 105 SER OG 1.0 150.00 210.00 CHI1 223 223 A 108 LYS N A 108 LYS CA A 108 LYS CB A 108 LYS CG 1.0 -90.00 -30.00 CHI1 224 224 A 109 VAL N A 109 VAL CA A 109 VAL CB A 109 VAL CG1 1.0 150.00 210.00 CHI1 225 225 A 114 CYS N A 114 CYS CA A 114 CYS CB A 114 CYS SG 1.0 -90.00 -30.00 CHI1 226 226 A 116 SER N A 116 SER CA A 116 SER CB A 116 SER OG 1.0 30.00 90.00 CHI1 227 227 A 117 ASP N A 117 ASP CA A 117 ASP CB A 117 ASP CG 1.0 150.00 210.00 CHI1 228 228 A 119 ARG N A 119 ARG CA A 119 ARG CB A 119 ARG CG 1.0 -90.00 -30.00 CHI1 229 229 A 120 TRP N A 120 TRP CA A 120 TRP CB A 120 TRP CG 1.0 30.00 90.00 CHI1 230 230 A 121 ILE N A 121 ILE CA A 121 ILE CB A 121 ILE CG1 1.0 -90.00 -30.00 CHI1 231 231 A 122 CYS N A 122 CYS CA A 122 CYS CB A 122 CYS SG 1.0 -90.00 -30.00 CHI1 232 232 A 124 LYS N A 124 LYS CA A 124 LYS CB A 124 LYS CG 1.0 150.00 210.00 CHI1 233 233 A 129 GLU N A 129 GLU CA A 129 GLU CB A 129 GLU CG 1.0 -90.00 -30.00 CHI1 234 234 A 130 THR N A 130 THR CA A 130 THR CB A 130 THR OG1 1.0 -90.00 -30.00 CHI1 235 235 A 133 ASN N A 133 ASN CA A 133 ASN CB A 133 ASN CG 1.0 -90.00 -30.00 CHI1 236 236 A 135 VAL N A 135 VAL CA A 135 VAL CB A 135 VAL CG1 1.0 150.00 210.00 CHI1 237 237 A 137 TYR N A 137 TYR CA A 137 TYR CB A 137 TYR CG 1.0 -90.00 -30.00 CHI1 stop_ save_