data_nef_c18039_4a5v 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 11 CYS SG 1 80 CYS SG 1 36 CYS SG 1 58 CYS SG 1 40 CYS SG 1 46 CYS SG 1 84 CYS SG 1 157 CYS SG 1 109 CYS SG 1 131 CYS SG 1 113 CYS SG 1 119 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 SER middle . . 3 A 3 GLU middle . . 4 A 4 PRO middle . false 5 A 5 ALA middle . . 6 A 6 LYS middle . . 7 A 7 LEU middle . . 8 A 8 ASP middle . . 9 A 9 LEU middle . . 10 A 10 SER middle . . 11 A 11 CYS middle -HG . 12 A 12 VAL middle . . 13 A 13 HIS middle . . 14 A 14 SER middle . . 15 A 15 ASP middle . . 16 A 16 ASN middle . . 17 A 17 LYS middle . . 18 A 18 GLY middle . false 19 A 19 SER middle . . 20 A 20 ARG middle . . 21 A 21 ALA middle . . 22 A 22 PRO middle . false 23 A 23 THR middle . . 24 A 24 ILE middle . . 25 A 25 GLY middle . false 26 A 26 GLU middle . . 27 A 27 PRO middle . false 28 A 28 VAL middle . . 29 A 29 PRO middle . false 30 A 30 ASP middle . . 31 A 31 VAL middle . . 32 A 32 SER middle . . 33 A 33 LEU middle . . 34 A 34 GLU middle . . 35 A 35 GLN middle . . 36 A 36 CYS middle -HG . 37 A 37 ALA middle . . 38 A 38 ALA middle . . 39 A 39 GLN middle . . 40 A 40 CYS middle -HG . 41 A 41 LYS middle . . 42 A 42 ALA middle . . 43 A 43 VAL middle . . 44 A 44 ASP middle . . 45 A 45 GLY middle . false 46 A 46 CYS middle -HG . 47 A 47 THR middle . . 48 A 48 HIS middle . . 49 A 49 PHE middle . . 50 A 50 THR middle . . 51 A 51 TYR middle . . 52 A 52 ASN middle . . 53 A 53 ASP middle . . 54 A 54 ASP middle . . 55 A 55 SER middle . . 56 A 56 LYS middle . . 57 A 57 MET middle . . 58 A 58 CYS middle -HG . 59 A 59 HIS middle . . 60 A 60 VAL middle . . 61 A 61 LYS middle . . 62 A 62 GLU middle . . 63 A 63 GLY middle . false 64 A 64 LYS middle . . 65 A 65 PRO middle . false 66 A 66 ASP middle . . 67 A 67 LEU middle . . 68 A 68 TYR middle . . 69 A 69 ASP middle . . 70 A 70 LEU middle . . 71 A 71 THR middle . . 72 A 72 GLY middle . false 73 A 73 GLY middle . false 74 A 74 LYS middle . . 75 A 75 THR middle . . 76 A 76 ALA middle . . 77 A 77 SER middle . . 78 A 78 ARG middle . . 79 A 79 SER middle . . 80 A 80 CYS middle -HG . 81 A 81 ASP middle . . 82 A 82 ARG middle . . 83 A 83 SER middle . . 84 A 84 CYS middle -HG . 85 A 85 PHE middle . . 86 A 86 GLU middle . . 87 A 87 GLN middle . . 88 A 88 HIS middle . . 89 A 89 VAL middle . . 90 A 90 SER middle . . 91 A 91 TYR middle . . 92 A 92 GLU middle . . 93 A 93 GLY middle . false 94 A 94 ALA middle . . 95 A 95 PRO middle . false 96 A 96 ASP middle . . 97 A 97 VAL middle . . 98 A 98 MET middle . . 99 A 99 THR middle . . 100 A 100 ALA middle . . 101 A 101 MET middle . . 102 A 102 VAL middle . . 103 A 103 THR middle . . 104 A 104 SER middle . . 105 A 105 GLN middle . . 106 A 106 SER middle . . 107 A 107 ALA middle . . 108 A 108 ASP middle . . 109 A 109 CYS middle -HG . 110 A 110 GLN middle . . 111 A 111 ALA middle . . 112 A 112 ALA middle . . 113 A 113 CYS middle -HG . 114 A 114 ALA middle . . 115 A 115 ALA middle . . 116 A 116 ASP middle . . 117 A 117 PRO middle . false 118 A 118 SER middle . . 119 A 119 CYS middle -HG . 120 A 120 GLU middle . . 121 A 121 ILE middle . . 122 A 122 PHE middle . . 123 A 123 THR middle . . 124 A 124 TYR middle . . 125 A 125 ASN middle . . 126 A 126 GLU middle . . 127 A 127 HIS middle . . 128 A 128 ASP middle . . 129 A 129 GLN middle . . 130 A 130 LYS middle . . 131 A 131 CYS middle -HG . 132 A 132 THR middle . . 133 A 133 PHE middle . . 134 A 134 LYS middle . . 135 A 135 GLY middle . false 136 A 136 ARG middle . . 137 A 137 GLY middle . false 138 A 138 PHE middle . . 139 A 139 SER middle . . 140 A 140 ALA middle . . 141 A 141 PHE middle . . 142 A 142 LYS middle . . 143 A 143 GLU middle . . 144 A 144 ARG middle . . 145 A 145 GLY middle . false 146 A 146 VAL middle . . 147 A 147 LEU middle . . 148 A 148 GLY middle . false 149 A 149 VAL middle . . 150 A 150 THR middle . . 151 A 151 SER middle . . 152 A 152 GLY middle . false 153 A 153 PRO middle . false 154 A 154 LYS middle . . 155 A 155 GLN middle . . 156 A 156 PHE middle . . 157 A 157 CYS middle -HG . 158 A 158 ASP middle . . 159 A 159 GLU middle . . 160 A 160 GLY middle . false 161 A 161 GLY end . false stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 SER H H 1 8.331 . A 2 SER HA H 1 4.468 . A 2 SER HB2 H 1 3.844 . A 2 SER HB3 H 1 3.844 . A 2 SER CA C 13 58.203 . A 2 SER CB C 13 63.874 . A 2 SER N N 15 118.730 . A 3 GLU H H 1 8.153 . A 3 GLU HA H 1 4.579 . A 3 GLU HBx H 1 1.832 . A 3 GLU HBy H 1 1.992 . A 3 GLU HG2 H 1 2.242 . A 3 GLU HG3 H 1 2.242 . A 3 GLU C C 13 174.470 . A 3 GLU CA C 13 54.138 . A 3 GLU CB C 13 29.777 . A 3 GLU CG C 13 35.957 . A 3 GLU N N 15 122.020 . A 4 PRO HA H 1 4.654 . A 4 PRO HBx H 1 2.090 . A 4 PRO HBy H 1 2.342 . A 4 PRO HDx H 1 3.453 . A 4 PRO HDy H 1 3.513 . A 4 PRO HGx H 1 1.785 . A 4 PRO HGy H 1 1.877 . A 4 PRO C C 13 175.860 . A 4 PRO CA C 13 62.529 . A 4 PRO CB C 13 34.237 . A 4 PRO CD C 13 50.060 . A 4 PRO CG C 13 24.798 . A 5 ALA H H 1 8.493 . A 5 ALA HA H 1 4.206 . A 5 ALA HB% H 1 1.300 . A 5 ALA C C 13 177.510 . A 5 ALA CA C 13 52.527 . A 5 ALA CB C 13 19.161 . A 5 ALA N N 15 125.270 . A 6 LYS H H 1 8.245 . A 6 LYS HA H 1 4.274 . A 6 LYS HB2 H 1 1.757 . A 6 LYS HB3 H 1 1.757 . A 6 LYS HD2 H 1 1.624 . A 6 LYS HD3 H 1 1.624 . A 6 LYS HEy H 1 2.945 . A 6 LYS HEx H 1 2.928 . A 6 LYS HGx H 1 1.360 . A 6 LYS HGy H 1 1.370 . A 6 LYS C C 13 176.430 . A 6 LYS CA C 13 55.960 . A 6 LYS CB C 13 33.075 . A 6 LYS CD C 13 28.962 . A 6 LYS CE C 13 42.193 . A 6 LYS CG C 13 24.671 . A 6 LYS N N 15 121.060 . A 7 LEU H H 1 8.211 . A 7 LEU HA H 1 4.225 . A 7 LEU HBx H 1 1.264 . A 7 LEU HBy H 1 1.450 . A 7 LEU HDx% H 1 0.763 . A 7 LEU HDy% H 1 0.774 . A 7 LEU HG H 1 1.522 . A 7 LEU C C 13 176.040 . A 7 LEU CA C 13 54.587 . A 7 LEU CB C 13 42.936 . A 7 LEU CD1 C 13 25.209 . A 7 LEU CD2 C 13 23.866 . A 7 LEU CG C 13 27.001 . A 7 LEU N N 15 123.940 . A 8 ASP H H 1 8.454 . A 8 ASP HA H 1 4.414 . A 8 ASP HBx H 1 2.522 . A 8 ASP HBy H 1 2.650 . A 8 ASP C C 13 175.510 . A 8 ASP CA C 13 53.474 . A 8 ASP CB C 13 40.447 . A 8 ASP N N 15 122.810 . A 9 LEU H H 1 8.499 . A 9 LEU HA H 1 4.741 . A 9 LEU HBx H 1 1.478 . A 9 LEU HBy H 1 1.802 . A 9 LEU HDx% H 1 0.768 . A 9 LEU HDy% H 1 0.655 . A 9 LEU HG H 1 1.444 . A 9 LEU C C 13 179.200 . A 9 LEU CA C 13 53.390 . A 9 LEU CB C 13 40.528 . A 9 LEU CD1 C 13 26.300 . A 9 LEU CD2 C 13 22.771 . A 9 LEU CG C 13 26.314 . A 9 LEU N N 15 127.830 . A 10 SER H H 1 8.776 . A 10 SER CA C 13 61.618 . A 10 SER CB C 13 62.991 . A 10 SER N N 15 117.420 . A 11 CYS H H 1 8.710 . A 11 CYS HA H 1 5.111 . A 11 CYS HBx H 1 2.935 . A 11 CYS HBy H 1 3.096 . A 11 CYS C C 13 172.990 . A 11 CYS CA C 13 58.122 . A 11 CYS CB C 13 33.070 . A 11 CYS N N 15 116.620 . A 12 VAL H H 1 7.196 . A 12 VAL HA H 1 3.973 . A 12 VAL HB H 1 2.047 . A 12 VAL HGx% H 1 1.027 . A 12 VAL HGy% H 1 1.003 . A 12 VAL C C 13 176.310 . A 12 VAL CA C 13 61.825 . A 12 VAL CB C 13 31.798 . A 12 VAL CG1 C 13 23.419 . A 12 VAL CG2 C 13 21.717 . A 12 VAL N N 15 122.580 . A 13 HIS H H 1 9.139 . A 13 HIS HA H 1 4.353 . A 13 HIS HB2 H 1 3.310 . A 13 HIS HB3 H 1 3.310 . A 13 HIS HD2 H 1 7.200 . A 13 HIS C C 13 175.490 . A 13 HIS CA C 13 58.168 . A 13 HIS CB C 13 29.027 . A 13 HIS CD2 C 13 119.420 . A 13 HIS N N 15 124.890 . A 14 SER HA H 1 4.759 . A 14 SER HBx H 1 3.794 . A 14 SER HBy H 1 4.138 . A 14 SER C C 13 173.960 . A 14 SER CA C 13 57.412 . A 14 SER CB C 13 63.952 . A 15 ASP H H 1 9.253 . A 15 ASP HA H 1 4.726 . A 15 ASP HBx H 1 2.550 . A 15 ASP HBy H 1 3.032 . A 15 ASP C C 13 175.260 . A 15 ASP CA C 13 52.289 . A 15 ASP CB C 13 38.290 . A 15 ASP N N 15 120.450 . A 16 ASN H H 1 8.787 . A 16 ASN HA H 1 4.572 . A 16 ASN HBx H 1 2.635 . A 16 ASN HBy H 1 3.042 . A 16 ASN HD21 H 1 7.786 . A 16 ASN HD22 H 1 7.108 . A 16 ASN C C 13 175.190 . A 16 ASN CA C 13 55.334 . A 16 ASN CB C 13 37.237 . A 16 ASN N N 15 116.300 . A 16 ASN ND2 N 15 116.900 . A 17 LYS H H 1 7.580 . A 17 LYS HA H 1 5.268 . A 17 LYS HBx H 1 0.999 . A 17 LYS HBy H 1 1.251 . A 17 LYS HDx H 1 1.140 . A 17 LYS HDy H 1 1.570 . A 17 LYS HE2 H 1 2.815 . A 17 LYS HE3 H 1 2.815 . A 17 LYS HGx H 1 1.077 . A 17 LYS HGy H 1 1.174 . A 17 LYS C C 13 176.860 . A 17 LYS CA C 13 52.600 . A 17 LYS CB C 13 36.455 . A 17 LYS CD C 13 28.508 . A 17 LYS CE C 13 42.495 . A 17 LYS CG C 13 24.224 . A 17 LYS N N 15 116.500 . A 18 GLY H H 1 8.469 . A 18 GLY HAx H 1 2.678 . A 18 GLY HAy H 1 4.006 . A 18 GLY C C 13 170.860 . A 18 GLY CA C 13 43.213 . A 18 GLY N N 15 112.130 . A 19 SER H H 1 7.082 . A 19 SER HA H 1 5.529 . A 19 SER HBx H 1 3.428 . A 19 SER HBy H 1 3.692 . A 19 SER C C 13 176.100 . A 19 SER CA C 13 54.279 . A 19 SER CB C 13 64.650 . A 19 SER N N 15 109.110 . A 20 ARG H H 1 9.689 . A 20 ARG HA H 1 4.407 . A 20 ARG HB2 H 1 1.812 . A 20 ARG HB3 H 1 1.812 . A 20 ARG HD2 H 1 2.826 . A 20 ARG HD3 H 1 2.826 . A 20 ARG HGy H 1 1.392 . A 20 ARG HGx H 1 1.254 . A 20 ARG C C 13 175.570 . A 20 ARG CA C 13 55.417 . A 20 ARG CB C 13 30.071 . A 20 ARG CD C 13 43.174 . A 20 ARG CG C 13 28.157 . A 20 ARG N N 15 127.820 . A 21 ALA H H 1 7.901 . A 21 ALA HA H 1 4.456 . A 21 ALA HB% H 1 1.768 . A 21 ALA C C 13 175.500 . A 21 ALA CA C 13 51.892 . A 21 ALA CB C 13 18.088 . A 21 ALA N N 15 124.140 . A 22 PRO HA H 1 4.360 . A 22 PRO HBx H 1 1.858 . A 22 PRO HBy H 1 2.241 . A 22 PRO HDy H 1 3.763 . A 22 PRO HDx H 1 3.612 . A 22 PRO HG2 H 1 1.968 . A 22 PRO HG3 H 1 1.968 . A 22 PRO CA C 13 63.346 . A 22 PRO CB C 13 32.275 . A 22 PRO CD C 13 50.627 . A 22 PRO CG C 13 27.459 . A 23 THR H H 1 8.331 . A 23 THR HA H 1 4.508 . A 23 THR HB H 1 4.036 . A 23 THR HG2% H 1 1.213 . A 23 THR C C 13 174.200 . A 23 THR CA C 13 62.517 . A 23 THR CB C 13 70.255 . A 23 THR CG2 C 13 23.420 . A 23 THR N N 15 120.880 . A 24 ILE H H 1 9.448 . A 24 ILE HA H 1 3.928 . A 24 ILE HB H 1 1.552 . A 24 ILE HD1% H 1 0.558 . A 24 ILE HG12 H 1 0.841 . A 24 ILE HG13 H 1 1.515 . A 24 ILE HG2% H 1 0.740 . A 24 ILE C C 13 175.840 . A 24 ILE CA C 13 61.388 . A 24 ILE CB C 13 38.210 . A 24 ILE CD1 C 13 13.987 . A 24 ILE CG1 C 13 27.090 . A 24 ILE CG2 C 13 17.319 . A 24 ILE N N 15 130.650 . A 25 GLY H H 1 8.500 . A 25 GLY HA2 H 1 3.920 . A 25 GLY HA3 H 1 3.920 . A 25 GLY C C 13 173.000 . A 25 GLY CA C 13 45.182 . A 25 GLY N N 15 116.760 . A 26 GLU H H 1 8.031 . A 26 GLU HA H 1 4.632 . A 26 GLU HBx H 1 2.029 . A 26 GLU HBy H 1 2.034 . A 26 GLU HGy H 1 2.247 . A 26 GLU HGx H 1 2.242 . A 26 GLU C C 13 175.170 . A 26 GLU CA C 13 53.374 . A 26 GLU CB C 13 29.550 . A 26 GLU CG C 13 36.381 . A 26 GLU N N 15 120.510 . A 27 PRO HA H 1 4.370 . A 27 PRO HBx H 1 1.167 . A 27 PRO HBy H 1 1.406 . A 27 PRO HDx H 1 3.623 . A 27 PRO HDy H 1 3.780 . A 27 PRO HGx H 1 1.935 . A 27 PRO HGy H 1 2.036 . A 27 PRO CA C 13 62.524 . A 27 PRO CB C 13 31.797 . A 27 PRO CD C 13 49.991 . A 27 PRO CG C 13 27.823 . A 28 VAL H H 1 8.891 . A 28 VAL HA H 1 4.420 . A 28 VAL HB H 1 1.803 . A 28 VAL HG1% H 1 0.929 . A 28 VAL HG2% H 1 0.929 . A 28 VAL CA C 13 59.436 . A 28 VAL CB C 13 34.222 . A 28 VAL CG1 C 13 21.229 . A 28 VAL CG2 C 13 21.229 . A 28 VAL N N 15 125.510 . A 29 PRO HA H 1 5.056 . A 29 PRO HBx H 1 1.916 . A 29 PRO HBy H 1 1.992 . A 29 PRO HDy H 1 3.816 . A 29 PRO HDx H 1 3.729 . A 29 PRO HG2 H 1 1.942 . A 29 PRO HG3 H 1 1.942 . A 29 PRO C C 13 175.930 . A 29 PRO CA C 13 62.184 . A 29 PRO CB C 13 33.220 . A 29 PRO CD C 13 50.611 . A 29 PRO CG C 13 25.921 . A 30 ASP H H 1 8.600 . A 30 ASP HA H 1 4.232 . A 30 ASP HBx H 1 2.513 . A 30 ASP HBy H 1 2.890 . A 30 ASP C C 13 175.500 . A 30 ASP CA C 13 55.481 . A 30 ASP CB C 13 39.541 . A 30 ASP N N 15 115.720 . A 31 VAL H H 1 7.912 . A 31 VAL HA H 1 4.930 . A 31 VAL HB H 1 2.262 . A 31 VAL HGx% H 1 0.791 . A 31 VAL HGy% H 1 0.730 . A 31 VAL C C 13 175.910 . A 31 VAL CA C 13 58.441 . A 31 VAL CB C 13 36.225 . A 31 VAL CG1 C 13 22.254 . A 31 VAL CG2 C 13 18.176 . A 31 VAL N N 15 108.860 . A 32 SER H H 1 8.693 . A 32 SER HA H 1 4.565 . A 32 SER HBx H 1 3.866 . A 32 SER HBy H 1 4.244 . A 32 SER C C 13 174.260 . A 32 SER CA C 13 56.234 . A 32 SER CB C 13 66.501 . A 32 SER N N 15 116.790 . A 33 LEU H H 1 8.472 . A 33 LEU HA H 1 2.530 . A 33 LEU HBx H 1 1.240 . A 33 LEU HBy H 1 1.481 . A 33 LEU HDx% H 1 0.959 . A 33 LEU HDy% H 1 0.921 . A 33 LEU HG H 1 1.325 . A 33 LEU C C 13 177.990 . A 33 LEU CA C 13 58.246 . A 33 LEU CB C 13 41.396 . A 33 LEU CD1 C 13 26.692 . A 33 LEU CD2 C 13 24.224 . A 33 LEU CG C 13 27.307 . A 33 LEU N N 15 123.340 . A 34 GLU H H 1 8.716 . A 34 GLU HA H 1 3.560 . A 34 GLU HBx H 1 1.788 . A 34 GLU HBy H 1 1.889 . A 34 GLU HGx H 1 2.101 . A 34 GLU HGy H 1 2.303 . A 34 GLU C C 13 179.120 . A 34 GLU CA C 13 60.351 . A 34 GLU CB C 13 28.819 . A 34 GLU CG C 13 37.144 . A 34 GLU N N 15 116.820 . A 35 GLN H H 1 7.616 . A 35 GLN HA H 1 3.899 . A 35 GLN HBx H 1 1.798 . A 35 GLN HBy H 1 2.282 . A 35 GLN HE21 H 1 7.511 . A 35 GLN HE22 H 1 6.888 . A 35 GLN HG2 H 1 2.282 . A 35 GLN HG3 H 1 2.282 . A 35 GLN C C 13 178.910 . A 35 GLN CA C 13 58.077 . A 35 GLN CB C 13 28.836 . A 35 GLN CG C 13 35.000 . A 35 GLN N N 15 118.390 . A 35 GLN NE2 N 15 111.680 . A 36 CYS H H 1 8.101 . A 36 CYS HA H 1 4.340 . A 36 CYS HBx H 1 2.471 . A 36 CYS HBy H 1 2.704 . A 36 CYS C C 13 174.470 . A 36 CYS CA C 13 55.660 . A 36 CYS CB C 13 34.684 . A 36 CYS N N 15 121.250 . A 37 ALA H H 1 7.540 . A 37 ALA HA H 1 3.178 . A 37 ALA HB% H 1 1.181 . A 37 ALA C C 13 181.040 . A 37 ALA CA C 13 54.454 . A 37 ALA CB C 13 18.342 . A 37 ALA N N 15 120.950 . A 38 ALA H H 1 7.762 . A 38 ALA HA H 1 3.840 . A 38 ALA HB% H 1 1.352 . A 38 ALA C C 13 180.080 . A 38 ALA CA C 13 54.972 . A 38 ALA CB C 13 17.765 . A 38 ALA N N 15 120.250 . A 39 GLN H H 1 8.003 . A 39 GLN HA H 1 3.962 . A 39 GLN HBy H 1 2.165 . A 39 GLN HBx H 1 2.088 . A 39 GLN HE21 H 1 7.068 . A 39 GLN HE22 H 1 6.654 . A 39 GLN HGy H 1 2.256 . A 39 GLN HGx H 1 2.249 . A 39 GLN C C 13 177.840 . A 39 GLN CA C 13 58.195 . A 39 GLN CB C 13 26.590 . A 39 GLN CG C 13 32.985 . A 39 GLN N N 15 120.700 . A 39 GLN NE2 N 15 110.460 . A 40 CYS H H 1 7.745 . A 40 CYS HA H 1 4.187 . A 40 CYS HBx H 1 2.830 . A 40 CYS HBy H 1 3.214 . A 40 CYS C C 13 175.570 . A 40 CYS CA C 13 59.095 . A 40 CYS CB C 13 41.105 . A 40 CYS N N 15 115.450 . A 41 LYS H H 1 7.322 . A 41 LYS HA H 1 3.688 . A 41 LYS HBy H 1 1.826 . A 41 LYS HBx H 1 1.749 . A 41 LYS HDy H 1 1.569 . A 41 LYS HDx H 1 1.541 . A 41 LYS HE2 H 1 2.977 . A 41 LYS HE3 H 1 2.977 . A 41 LYS HGx H 1 1.337 . A 41 LYS HGy H 1 1.520 . A 41 LYS C C 13 176.740 . A 41 LYS CA C 13 58.831 . A 41 LYS CB C 13 32.628 . A 41 LYS CD C 13 29.588 . A 41 LYS CE C 13 42.104 . A 41 LYS CG C 13 26.102 . A 41 LYS N N 15 114.830 . A 42 ALA H H 1 7.352 . A 42 ALA HA H 1 4.277 . A 42 ALA HB% H 1 1.412 . A 42 ALA C C 13 177.230 . A 42 ALA CA C 13 52.563 . A 42 ALA CB C 13 19.665 . A 42 ALA N N 15 118.900 . A 43 VAL H H 1 7.637 . A 43 VAL HA H 1 4.130 . A 43 VAL HB H 1 2.063 . A 43 VAL HGx% H 1 1.021 . A 43 VAL HGy% H 1 0.863 . A 43 VAL C C 13 175.960 . A 43 VAL CA C 13 61.800 . A 43 VAL CB C 13 33.180 . A 43 VAL CG1 C 13 21.717 . A 43 VAL CG2 C 13 21.592 . A 43 VAL N N 15 122.350 . A 44 ASP H H 1 8.691 . A 44 ASP HA H 1 4.350 . A 44 ASP HBx H 1 2.568 . A 44 ASP HBy H 1 2.604 . A 44 ASP C C 13 177.060 . A 44 ASP CA C 13 56.586 . A 44 ASP CB C 13 40.316 . A 44 ASP N N 15 130.160 . A 45 GLY H H 1 8.540 . A 45 GLY HAx H 1 3.842 . A 45 GLY HAy H 1 4.017 . A 45 GLY C C 13 174.150 . A 45 GLY CA C 13 44.626 . A 45 GLY N N 15 108.870 . A 46 CYS H H 1 7.583 . A 46 CYS HA H 1 4.716 . A 46 CYS HBx H 1 3.166 . A 46 CYS HBy H 1 3.766 . A 46 CYS C C 13 176.300 . A 46 CYS CA C 13 56.228 . A 46 CYS CB C 13 44.516 . A 46 CYS N N 15 117.490 . A 47 THR H H 1 9.481 . A 47 THR HA H 1 4.456 . A 47 THR HB H 1 4.653 . A 47 THR HG2% H 1 1.393 . A 47 THR C C 13 173.860 . A 47 THR CA C 13 62.517 . A 47 THR CB C 13 70.673 . A 47 THR CG2 C 13 22.961 . A 47 THR N N 15 122.100 . A 48 HIS H H 1 8.362 . A 48 HIS HA H 1 4.923 . A 48 HIS HBx H 1 2.899 . A 48 HIS HBy H 1 3.296 . A 48 HIS HD2 H 1 6.099 . A 48 HIS C C 13 183.120 . A 48 HIS CA C 13 55.517 . A 48 HIS CB C 13 28.984 . A 48 HIS CD2 C 13 126.220 . A 48 HIS N N 15 116.520 . A 49 PHE H H 1 8.726 . A 49 PHE HA H 1 5.355 . A 49 PHE HBx H 1 2.588 . A 49 PHE HBy H 1 3.053 . A 49 PHE HDx H 1 6.860 . A 49 PHE HDy H 1 6.860 . A 49 PHE HEx H 1 7.120 . A 49 PHE HEy H 1 7.120 . A 49 PHE C C 13 173.650 . A 49 PHE CA C 13 55.378 . A 49 PHE CB C 13 43.301 . A 49 PHE CDx C 13 132.860 . A 49 PHE CDy C 13 132.860 . A 49 PHE CEx C 13 130.590 . A 49 PHE CEy C 13 130.590 . A 49 PHE N N 15 112.820 . A 50 THR H H 1 9.111 . A 50 THR HA H 1 4.687 . A 50 THR HB H 1 3.561 . A 50 THR HG2% H 1 1.090 . A 50 THR C C 13 172.270 . A 50 THR CA C 13 63.827 . A 50 THR CB C 13 72.689 . A 50 THR CG2 C 13 23.124 . A 50 THR N N 15 114.790 . A 51 TYR H H 1 8.999 . A 51 TYR HA H 1 5.433 . A 51 TYR HBy H 1 3.143 . A 51 TYR HBx H 1 3.140 . A 51 TYR HDy H 1 6.812 . A 51 TYR HDx H 1 6.795 . A 51 TYR HEx H 1 6.812 . A 51 TYR HEy H 1 6.812 . A 51 TYR C C 13 173.060 . A 51 TYR CA C 13 55.826 . A 51 TYR CB C 13 41.388 . A 51 TYR CDx C 13 132.280 . A 51 TYR CDy C 13 132.280 . A 51 TYR CEx C 13 118.060 . A 51 TYR CEy C 13 118.060 . A 51 TYR N N 15 130.670 . A 52 ASN H H 1 8.034 . A 52 ASN HA H 1 4.864 . A 52 ASN HBx H 1 2.337 . A 52 ASN HBy H 1 2.969 . A 52 ASN HD21 H 1 7.248 . A 52 ASN HD22 H 1 6.616 . A 52 ASN C C 13 174.320 . A 52 ASN CA C 13 52.216 . A 52 ASN CB C 13 40.226 . A 52 ASN N N 15 126.950 . A 52 ASN ND2 N 15 109.360 . A 53 ASP H H 1 9.001 . A 53 ASP HA H 1 4.350 . A 53 ASP HB2 H 1 2.641 . A 53 ASP HB3 H 1 2.641 . A 53 ASP C C 13 176.590 . A 53 ASP CA C 13 56.586 . A 53 ASP CB C 13 42.998 . A 53 ASP N N 15 124.860 . A 54 ASP H H 1 8.541 . A 54 ASP HA H 1 4.489 . A 54 ASP HB2 H 1 2.681 . A 54 ASP HB3 H 1 2.681 . A 54 ASP C C 13 177.360 . A 54 ASP CA C 13 55.871 . A 54 ASP CB C 13 40.137 . A 54 ASP N N 15 115.950 . A 55 SER H H 1 7.569 . A 55 SER HA H 1 4.350 . A 55 SER HBx H 1 3.676 . A 55 SER HBy H 1 3.895 . A 55 SER C C 13 174.990 . A 55 SER CA C 13 57.183 . A 55 SER CB C 13 64.779 . A 55 SER N N 15 112.010 . A 56 LYS H H 1 8.068 . A 56 LYS HA H 1 3.767 . A 56 LYS HBx H 1 2.254 . A 56 LYS HBy H 1 2.379 . A 56 LYS HDy H 1 1.617 . A 56 LYS HDx H 1 1.610 . A 56 LYS HEy H 1 2.956 . A 56 LYS HEx H 1 2.949 . A 56 LYS HGy H 1 1.401 . A 56 LYS HGx H 1 1.272 . A 56 LYS C C 13 173.230 . A 56 LYS CA C 13 57.301 . A 56 LYS CB C 13 28.391 . A 56 LYS CD C 13 28.784 . A 56 LYS CE C 13 42.461 . A 56 LYS CG C 13 24.851 . A 56 LYS N N 15 118.980 . A 57 MET H H 1 6.814 . A 57 MET HA H 1 4.898 . A 57 MET HBx H 1 1.579 . A 57 MET HBy H 1 1.903 . A 57 MET HG2 H 1 2.283 . A 57 MET HG3 H 1 2.283 . A 57 MET C C 13 174.990 . A 57 MET CA C 13 53.786 . A 57 MET CB C 13 35.093 . A 57 MET CG C 13 32.285 . A 57 MET N N 15 113.390 . A 58 CYS H H 1 8.915 . A 58 CYS HA H 1 5.177 . A 58 CYS HBx H 1 2.693 . A 58 CYS HBy H 1 3.116 . A 58 CYS C C 13 172.800 . A 58 CYS CA C 13 54.120 . A 58 CYS CB C 13 39.690 . A 58 CYS N N 15 122.380 . A 59 HIS H H 1 9.129 . A 59 HIS HA H 1 4.759 . A 59 HIS HBx H 1 2.925 . A 59 HIS HBy H 1 3.407 . A 59 HIS HD2 H 1 6.877 . A 59 HIS C C 13 174.490 . A 59 HIS CA C 13 54.718 . A 59 HIS CB C 13 31.910 . A 59 HIS CD2 C 13 119.660 . A 59 HIS N N 15 129.770 . A 60 VAL H H 1 8.770 . A 60 VAL HA H 1 4.245 . A 60 VAL HB H 1 2.589 . A 60 VAL HGx% H 1 0.946 . A 60 VAL HGy% H 1 1.019 . A 60 VAL C C 13 175.170 . A 60 VAL CA C 13 62.575 . A 60 VAL CB C 13 31.458 . A 60 VAL CG1 C 13 22.528 . A 60 VAL CG2 C 13 20.286 . A 60 VAL N N 15 124.790 . A 61 LYS H H 1 8.573 . A 61 LYS HA H 1 5.097 . A 61 LYS HBx H 1 0.140 . A 61 LYS HBy H 1 1.185 . A 61 LYS HDy H 1 1.237 . A 61 LYS HDx H 1 1.178 . A 61 LYS HEy H 1 3.527 . A 61 LYS HEx H 1 2.603 . A 61 LYS HGx H 1 0.882 . A 61 LYS HGy H 1 1.090 . A 61 LYS C C 13 174.160 . A 61 LYS CA C 13 55.974 . A 61 LYS CB C 13 35.671 . A 61 LYS CD C 13 29.598 . A 61 LYS CE C 13 42.893 . A 61 LYS CG C 13 25.209 . A 61 LYS N N 15 124.440 . A 62 GLU H H 1 7.706 . A 62 GLU HA H 1 5.226 . A 62 GLU HBx H 1 1.887 . A 62 GLU HBy H 1 2.209 . A 62 GLU HGx H 1 1.888 . A 62 GLU HGy H 1 2.151 . A 62 GLU C C 13 175.000 . A 62 GLU CA C 13 52.591 . A 62 GLU CB C 13 32.553 . A 62 GLU CG C 13 35.220 . A 62 GLU N N 15 115.890 . A 63 GLY H H 1 7.984 . A 63 GLY HA2 H 1 4.163 . A 63 GLY HA3 H 1 4.163 . A 63 GLY C C 13 174.460 . A 63 GLY CA C 13 45.092 . A 63 GLY N N 15 99.995 . A 64 LYS H H 1 8.227 . A 64 LYS HA H 1 4.066 . A 64 LYS HB2 H 1 1.501 . A 64 LYS HB3 H 1 1.501 . A 64 LYS HDy H 1 1.771 . A 64 LYS HDx H 1 1.519 . A 64 LYS HE2 H 1 2.838 . A 64 LYS HE3 H 1 2.838 . A 64 LYS HGx H 1 1.341 . A 64 LYS HGy H 1 1.476 . A 64 LYS CA C 13 53.982 . A 64 LYS CB C 13 32.253 . A 64 LYS CD C 13 29.485 . A 64 LYS CE C 13 42.006 . A 64 LYS CG C 13 25.039 . A 64 LYS N N 15 118.800 . A 65 PRO HA H 1 3.538 . A 65 PRO HBx H 1 1.216 . A 65 PRO HBy H 1 1.340 . A 65 PRO HDy H 1 3.254 . A 65 PRO HDx H 1 2.937 . A 65 PRO HGx H 1 0.548 . A 65 PRO HGy H 1 1.742 . A 65 PRO C C 13 174.690 . A 65 PRO CA C 13 63.139 . A 65 PRO CB C 13 30.898 . A 65 PRO CD C 13 49.245 . A 65 PRO CG C 13 27.340 . A 66 ASP H H 1 7.389 . A 66 ASP HA H 1 4.894 . A 66 ASP HBx H 1 2.352 . A 66 ASP HBy H 1 2.535 . A 66 ASP C C 13 176.330 . A 66 ASP CA C 13 52.652 . A 66 ASP CB C 13 41.217 . A 66 ASP N N 15 124.050 . A 67 LEU H H 1 8.642 . A 67 LEU HA H 1 5.169 . A 67 LEU HBx H 1 1.017 . A 67 LEU HBy H 1 1.869 . A 67 LEU HDx% H 1 0.827 . A 67 LEU HDy% H 1 0.311 . A 67 LEU HG H 1 1.548 . A 67 LEU C C 13 177.570 . A 67 LEU CA C 13 55.481 . A 67 LEU CB C 13 43.204 . A 67 LEU CD1 C 13 25.209 . A 67 LEU CD2 C 13 22.152 . A 67 LEU CG C 13 27.180 . A 67 LEU N N 15 122.230 . A 68 TYR H H 1 8.352 . A 68 TYR HA H 1 4.862 . A 68 TYR HBx H 1 2.845 . A 68 TYR HBy H 1 2.974 . A 68 TYR HDx H 1 6.990 . A 68 TYR HDy H 1 6.990 . A 68 TYR HEx H 1 6.405 . A 68 TYR HEy H 1 6.405 . A 68 TYR C C 13 173.130 . A 68 TYR CA C 13 55.033 . A 68 TYR CB C 13 40.747 . A 68 TYR CDx C 13 133.920 . A 68 TYR CDy C 13 133.920 . A 68 TYR CEx C 13 117.520 . A 68 TYR CEy C 13 117.520 . A 68 TYR N N 15 118.440 . A 69 ASP H H 1 8.565 . A 69 ASP HA H 1 4.665 . A 69 ASP HBx H 1 2.596 . A 69 ASP HBy H 1 2.691 . A 69 ASP C C 13 173.860 . A 69 ASP CA C 13 55.699 . A 69 ASP CB C 13 40.527 . A 69 ASP N N 15 122.150 . A 70 LEU H H 1 7.827 . A 70 LEU HA H 1 4.371 . A 70 LEU HBx H 1 0.648 . A 70 LEU HBy H 1 1.028 . A 70 LEU HDx% H 1 0.892 . A 70 LEU HDy% H 1 0.653 . A 70 LEU HG H 1 0.527 . A 70 LEU C C 13 175.070 . A 70 LEU CA C 13 53.646 . A 70 LEU CB C 13 45.559 . A 70 LEU CD1 C 13 22.702 . A 70 LEU CD2 C 13 22.746 . A 70 LEU CG C 13 26.174 . A 70 LEU N N 15 126.220 . A 71 THR H H 1 8.933 . A 71 THR HA H 1 3.728 . A 71 THR HB H 1 3.918 . A 71 THR HG2% H 1 1.186 . A 71 THR C C 13 175.220 . A 71 THR CA C 13 65.527 . A 71 THR CB C 13 68.282 . A 71 THR CG2 C 13 21.717 . A 71 THR N N 15 128.010 . A 72 GLY H H 1 8.808 . A 72 GLY HAx H 1 3.761 . A 72 GLY HAy H 1 4.191 . A 72 GLY C C 13 174.430 . A 72 GLY CA C 13 45.182 . A 72 GLY N N 15 116.840 . A 73 GLY H H 1 8.407 . A 73 GLY HAx H 1 2.961 . A 73 GLY HAy H 1 3.865 . A 73 GLY C C 13 174.160 . A 73 GLY CA C 13 47.046 . A 73 GLY N N 15 107.080 . A 74 LYS H H 1 9.369 . A 74 LYS HA H 1 4.933 . A 74 LYS HBx H 1 1.770 . A 74 LYS HBy H 1 2.354 . A 74 LYS HG2 H 1 1.659 . A 74 LYS HG3 H 1 1.659 . A 74 LYS C C 13 175.190 . A 74 LYS CA C 13 55.513 . A 74 LYS CB C 13 33.071 . A 74 LYS CD C 13 29.757 . A 74 LYS CE C 13 42.639 . A 74 LYS CG C 13 25.130 . A 74 LYS N N 15 130.140 . A 75 THR H H 1 6.472 . A 75 THR HA H 1 5.547 . A 75 THR HB H 1 3.127 . A 75 THR HG2% H 1 0.938 . A 75 THR C C 13 172.670 . A 75 THR CA C 13 61.492 . A 75 THR CB C 13 72.109 . A 75 THR CG2 C 13 20.463 . A 75 THR N N 15 120.380 . A 76 ALA H H 1 8.019 . A 76 ALA HA H 1 4.735 . A 76 ALA HB% H 1 1.003 . A 76 ALA C C 13 174.230 . A 76 ALA CA C 13 50.350 . A 76 ALA CB C 13 25.470 . A 76 ALA N N 15 128.220 . A 77 SER H H 1 8.163 . A 77 SER HA H 1 4.138 . A 77 SER HBx H 1 3.526 . A 77 SER HBy H 1 3.582 . A 77 SER C C 13 171.250 . A 77 SER CA C 13 56.948 . A 77 SER CB C 13 63.723 . A 77 SER N N 15 111.930 . A 78 ARG H H 1 7.251 . A 78 ARG HA H 1 3.733 . A 78 ARG HBx H 1 0.376 . A 78 ARG HBy H 1 1.353 . A 78 ARG HDx H 1 1.793 . A 78 ARG HDy H 1 3.150 . A 78 ARG HE H 1 8.288 . A 78 ARG HGx H 1 0.839 . A 78 ARG HGy H 1 1.216 . A 78 ARG C C 13 175.630 . A 78 ARG CA C 13 58.390 . A 78 ARG CB C 13 31.028 . A 78 ARG CD C 13 42.973 . A 78 ARG CG C 13 26.848 . A 78 ARG N N 15 124.400 . A 78 ARG NE N 15 86.016 . A 79 SER H H 1 7.021 . A 79 SER HA H 1 4.555 . A 79 SER HBx H 1 3.671 . A 79 SER HBy H 1 3.942 . A 79 SER C C 13 174.370 . A 79 SER CA C 13 56.108 . A 79 SER CB C 13 65.561 . A 79 SER N N 15 105.780 . A 80 CYS H H 1 8.848 . A 80 CYS HA H 1 4.982 . A 80 CYS HBx H 1 2.713 . A 80 CYS HBy H 1 3.366 . A 80 CYS C C 13 174.460 . A 80 CYS CA C 13 50.436 . A 80 CYS CB C 13 34.750 . A 80 CYS N N 15 121.270 . A 81 ASP H H 1 8.198 . A 81 ASP HA H 1 4.537 . A 81 ASP HBx H 1 2.609 . A 81 ASP HBy H 1 2.637 . A 81 ASP C C 13 175.920 . A 81 ASP CA C 13 54.896 . A 81 ASP CB C 13 40.704 . A 81 ASP N N 15 121.060 . A 82 ARG H H 1 8.448 . A 82 ARG HA H 1 3.589 . A 82 ARG HBx H 1 1.153 . A 82 ARG HBy H 1 1.229 . A 82 ARG HDx H 1 2.958 . A 82 ARG HDy H 1 3.053 . A 82 ARG HGx H 1 0.827 . A 82 ARG HGy H 1 1.326 . A 82 ARG C C 13 179.170 . A 82 ARG CA C 13 54.844 . A 82 ARG CB C 13 29.767 . A 82 ARG CD C 13 43.767 . A 82 ARG CG C 13 26.284 . A 82 ARG N N 15 127.100 . A 83 SER H H 1 8.912 . A 83 SER HA H 1 3.991 . A 83 SER HB2 H 1 4.349 . A 83 SER HB3 H 1 4.349 . A 83 SER C C 13 174.500 . A 83 SER CA C 13 61.800 . A 83 SER CB C 13 62.770 . A 83 SER N N 15 119.280 . A 84 CYS H H 1 8.549 . A 84 CYS HA H 1 5.307 . A 84 CYS HBx H 1 3.075 . A 84 CYS HBy H 1 3.422 . A 84 CYS C C 13 173.570 . A 84 CYS CA C 13 58.225 . A 84 CYS CB C 13 34.277 . A 84 CYS N N 15 115.630 . A 85 PHE H H 1 7.951 . A 85 PHE HA H 1 5.134 . A 85 PHE HBx H 1 3.150 . A 85 PHE HBy H 1 3.396 . A 85 PHE HDx H 1 7.305 . A 85 PHE HDy H 1 7.305 . A 85 PHE HEx H 1 7.351 . A 85 PHE HEy H 1 7.351 . A 85 PHE HZ H 1 7.040 . A 85 PHE C C 13 175.820 . A 85 PHE CA C 13 55.123 . A 85 PHE CB C 13 36.153 . A 85 PHE CDx C 13 129.520 . A 85 PHE CDy C 13 129.520 . A 85 PHE CEx C 13 132.050 . A 85 PHE CEy C 13 132.050 . A 85 PHE CZ C 13 129.840 . A 85 PHE N N 15 125.010 . A 86 GLU H H 1 9.550 . A 86 GLU HA H 1 4.657 . A 86 GLU HBx H 1 1.778 . A 86 GLU HBy H 1 1.894 . A 86 GLU HG2 H 1 2.242 . A 86 GLU HG3 H 1 2.242 . A 86 GLU C C 13 175.700 . A 86 GLU CA C 13 55.163 . A 86 GLU CB C 13 31.018 . A 86 GLU CG C 13 36.382 . A 86 GLU N N 15 122.780 . A 87 GLN H H 1 8.731 . A 87 GLN HA H 1 4.409 . A 87 GLN HBx H 1 1.555 . A 87 GLN HBy H 1 1.798 . A 87 GLN HE21 H 1 7.384 . A 87 GLN HE22 H 1 6.888 . A 87 GLN HGx H 1 1.934 . A 87 GLN HGy H 1 2.085 . A 87 GLN C C 13 176.130 . A 87 GLN CA C 13 56.735 . A 87 GLN CB C 13 29.150 . A 87 GLN CG C 13 33.652 . A 87 GLN N N 15 125.760 . A 87 GLN NE2 N 15 112.020 . A 88 HIS H H 1 8.942 . A 88 HIS HA H 1 5.118 . A 88 HIS HBx H 1 2.989 . A 88 HIS HBy H 1 3.559 . A 88 HIS HD2 H 1 7.202 . A 88 HIS C C 13 174.090 . A 88 HIS CA C 13 55.871 . A 88 HIS CB C 13 27.564 . A 88 HIS CD2 C 13 120.220 . A 88 HIS N N 15 117.110 . A 89 VAL H H 1 7.010 . A 89 VAL HA H 1 4.748 . A 89 VAL HB H 1 1.696 . A 89 VAL HGx% H 1 0.868 . A 89 VAL HGy% H 1 0.565 . A 89 VAL C C 13 174.490 . A 89 VAL CA C 13 60.807 . A 89 VAL CB C 13 34.284 . A 89 VAL CG1 C 13 22.612 . A 89 VAL CG2 C 13 22.110 . A 89 VAL N N 15 117.370 . A 90 SER H H 1 8.645 . A 90 SER HA H 1 4.406 . A 90 SER HB2 H 1 3.612 . A 90 SER HB3 H 1 3.612 . A 90 SER C C 13 172.270 . A 90 SER CA C 13 54.985 . A 90 SER CB C 13 66.033 . A 90 SER N N 15 120.360 . A 91 TYR H H 1 7.861 . A 91 TYR HA H 1 4.952 . A 91 TYR HBx H 1 2.254 . A 91 TYR HBy H 1 3.203 . A 91 TYR HDx H 1 6.990 . A 91 TYR HDy H 1 6.990 . A 91 TYR HEx H 1 6.408 . A 91 TYR HEy H 1 6.408 . A 91 TYR C C 13 177.260 . A 91 TYR CA C 13 56.812 . A 91 TYR CB C 13 38.578 . A 91 TYR CDx C 13 133.920 . A 91 TYR CDy C 13 133.920 . A 91 TYR CEx C 13 118.060 . A 91 TYR CEy C 13 118.060 . A 91 TYR N N 15 123.760 . A 92 GLU H H 1 8.093 . A 92 GLU HA H 1 3.860 . A 92 GLU HB2 H 1 1.902 . A 92 GLU HB3 H 1 1.902 . A 92 GLU HG2 H 1 2.247 . A 92 GLU HG3 H 1 2.247 . A 92 GLU C C 13 176.530 . A 92 GLU CA C 13 58.908 . A 92 GLU CB C 13 30.175 . A 92 GLU CG C 13 36.199 . A 92 GLU N N 15 119.270 . A 93 GLY H H 1 9.235 . A 93 GLY HAx H 1 3.622 . A 93 GLY HAy H 1 3.790 . A 93 GLY C C 13 173.860 . A 93 GLY CA C 13 45.322 . A 93 GLY N N 15 105.170 . A 94 ALA H H 1 7.624 . A 94 ALA HA H 1 2.743 . A 94 ALA HB% H 1 1.210 . A 94 ALA C C 13 174.630 . A 94 ALA CA C 13 49.482 . A 94 ALA CB C 13 16.948 . A 94 ALA N N 15 123.290 . A 95 PRO HA H 1 4.288 . A 95 PRO HBx H 1 1.736 . A 95 PRO HBy H 1 2.221 . A 95 PRO HD2 H 1 3.268 . A 95 PRO HD3 H 1 3.268 . A 95 PRO HGx H 1 1.920 . A 95 PRO HGy H 1 2.028 . A 95 PRO C C 13 177.070 . A 95 PRO CA C 13 62.467 . A 95 PRO CB C 13 31.569 . A 95 PRO CD C 13 49.749 . A 95 PRO CG C 13 27.269 . A 96 ASP H H 1 8.509 . A 96 ASP HA H 1 5.120 . A 96 ASP HBx H 1 2.519 . A 96 ASP HBy H 1 2.734 . A 96 ASP C C 13 179.140 . A 96 ASP CA C 13 54.896 . A 96 ASP CB C 13 41.868 . A 96 ASP N N 15 122.640 . A 97 VAL H H 1 8.565 . A 97 VAL HA H 1 4.480 . A 97 VAL HB H 1 2.228 . A 97 VAL HGx% H 1 0.875 . A 97 VAL HGy% H 1 0.492 . A 97 VAL C C 13 174.890 . A 97 VAL CA C 13 60.656 . A 97 VAL CB C 13 32.643 . A 97 VAL CG1 C 13 21.000 . A 97 VAL CG2 C 13 17.646 . A 97 VAL N N 15 112.870 . A 98 MET H H 1 7.504 . A 98 MET HA H 1 4.523 . A 98 MET HBx H 1 1.843 . A 98 MET HBy H 1 1.980 . A 98 MET HGx H 1 2.024 . A 98 MET HGy H 1 2.240 . A 98 MET C C 13 174.170 . A 98 MET CA C 13 54.360 . A 98 MET CB C 13 35.700 . A 98 MET CG C 13 29.667 . A 98 MET N N 15 116.110 . A 99 THR H H 1 8.190 . A 99 THR HA H 1 4.101 . A 99 THR HB H 1 4.031 . A 99 THR HG2% H 1 1.427 . A 99 THR C C 13 173.270 . A 99 THR CA C 13 63.642 . A 99 THR CB C 13 69.542 . A 99 THR CG2 C 13 22.075 . A 99 THR N N 15 116.680 . A 100 ALA H H 1 8.354 . A 100 ALA HA H 1 4.658 . A 100 ALA HB% H 1 1.423 . A 100 ALA C C 13 177.670 . A 100 ALA CA C 13 53.117 . A 100 ALA CB C 13 19.836 . A 100 ALA N N 15 126.740 . A 101 MET H H 1 8.161 . A 101 MET HA H 1 4.915 . A 101 MET HBx H 1 2.004 . A 101 MET HBy H 1 2.157 . A 101 MET HGx H 1 2.256 . A 101 MET HGy H 1 2.588 . A 101 MET C C 13 173.930 . A 101 MET CA C 13 54.454 . A 101 MET CB C 13 38.692 . A 101 MET CG C 13 32.078 . A 101 MET N N 15 119.220 . A 102 VAL H H 1 8.656 . A 102 VAL HA H 1 5.195 . A 102 VAL HB H 1 1.968 . A 102 VAL HGx% H 1 0.991 . A 102 VAL HGy% H 1 0.942 . A 102 VAL C C 13 176.440 . A 102 VAL CA C 13 61.328 . A 102 VAL CB C 13 32.285 . A 102 VAL CG1 C 13 20.695 . A 102 VAL CG2 C 13 20.731 . A 102 VAL N N 15 127.560 . A 103 THR H H 1 9.051 . A 103 THR HA H 1 4.759 . A 103 THR HB H 1 4.508 . A 103 THR HG2% H 1 1.083 . A 103 THR C C 13 171.680 . A 103 THR CA C 13 59.342 . A 103 THR CB C 13 66.988 . A 103 THR CG2 C 13 21.627 . A 103 THR N N 15 121.640 . A 104 SER H H 1 8.815 . A 104 SER HA H 1 4.475 . A 104 SER HB2 H 1 3.858 . A 104 SER HB3 H 1 3.858 . A 104 SER C C 13 174.010 . A 104 SER CA C 13 58.376 . A 104 SER CB C 13 63.810 . A 104 SER N N 15 122.420 . A 105 GLN H H 1 8.422 . A 105 GLN HA H 1 4.500 . A 105 GLN HBy H 1 1.652 . A 105 GLN HBx H 1 1.268 . A 105 GLN HE21 H 1 6.290 . A 105 GLN HE22 H 1 6.897 . A 105 GLN HGy H 1 1.529 . A 105 GLN HGx H 1 1.299 . A 105 GLN C C 13 174.530 . A 105 GLN CA C 13 52.973 . A 105 GLN CB C 13 28.759 . A 105 GLN CG C 13 28.906 . A 105 GLN N N 15 122.550 . A 105 GLN NE2 N 15 109.650 . A 106 SER H H 1 8.285 . A 106 SER HA H 1 3.034 . A 106 SER HBx H 1 2.978 . A 106 SER HBy H 1 3.165 . A 106 SER C C 13 176.390 . A 106 SER CA C 13 59.997 . A 106 SER CB C 13 61.889 . A 106 SER N N 15 122.420 . A 107 ALA H H 1 8.684 . A 107 ALA HA H 1 4.098 . A 107 ALA HB% H 1 1.649 . A 107 ALA C C 13 179.830 . A 107 ALA CA C 13 55.074 . A 107 ALA CB C 13 18.555 . A 107 ALA N N 15 124.220 . A 108 ASP H H 1 7.735 . A 108 ASP HA H 1 4.021 . A 108 ASP HBx H 1 2.355 . A 108 ASP HBy H 1 2.962 . A 108 ASP C C 13 178.980 . A 108 ASP CA C 13 56.681 . A 108 ASP CB C 13 39.789 . A 108 ASP N N 15 116.810 . A 109 CYS H H 1 7.427 . A 109 CYS HA H 1 4.120 . A 109 CYS HBx H 1 1.749 . A 109 CYS HBy H 1 2.373 . A 109 CYS C C 13 176.760 . A 109 CYS CA C 13 54.274 . A 109 CYS CB C 13 35.680 . A 109 CYS N N 15 113.140 . A 110 GLN H H 1 6.544 . A 110 GLN HA H 1 3.237 . A 110 GLN HBx H 1 1.381 . A 110 GLN HBy H 1 2.545 . A 110 GLN HE21 H 1 5.337 . A 110 GLN HE22 H 1 7.594 . A 110 GLN HGx H 1 1.693 . A 110 GLN HGy H 1 2.376 . A 110 GLN C C 13 176.330 . A 110 GLN CA C 13 59.614 . A 110 GLN CB C 13 28.000 . A 110 GLN CG C 13 33.501 . A 110 GLN N N 15 119.960 . A 110 GLN NE2 N 15 113.580 . A 111 ALA H H 1 7.622 . A 111 ALA HA H 1 4.138 . A 111 ALA HB% H 1 1.658 . A 111 ALA C C 13 178.270 . A 111 ALA CA C 13 55.931 . A 111 ALA CB C 13 18.129 . A 111 ALA N N 15 120.720 . A 112 ALA H H 1 7.754 . A 112 ALA HA H 1 3.765 . A 112 ALA HB% H 1 1.192 . A 112 ALA C C 13 177.810 . A 112 ALA CA C 13 54.632 . A 112 ALA CB C 13 18.812 . A 112 ALA N N 15 114.440 . A 113 CYS H H 1 7.883 . A 113 CYS HA H 1 4.025 . A 113 CYS HBx H 1 2.896 . A 113 CYS HBy H 1 3.256 . A 113 CYS C C 13 176.730 . A 113 CYS CA C 13 57.068 . A 113 CYS CB C 13 41.645 . A 113 CYS N N 15 115.830 . A 114 ALA H H 1 8.943 . A 114 ALA HA H 1 3.700 . A 114 ALA HB% H 1 1.410 . A 114 ALA C C 13 178.910 . A 114 ALA CA C 13 54.975 . A 114 ALA CB C 13 18.075 . A 114 ALA N N 15 121.290 . A 115 ALA H H 1 7.144 . A 115 ALA HA H 1 4.270 . A 115 ALA HB% H 1 1.376 . A 115 ALA C C 13 176.800 . A 115 ALA CA C 13 52.308 . A 115 ALA CB C 13 19.567 . A 115 ALA N N 15 116.610 . A 116 ASP H H 1 7.287 . A 116 ASP HA H 1 5.129 . A 116 ASP HBx H 1 2.160 . A 116 ASP HBy H 1 2.744 . A 116 ASP C C 13 175.100 . A 116 ASP CA C 13 51.150 . A 116 ASP CB C 13 46.741 . A 116 ASP N N 15 120.510 . A 117 PRO HA H 1 4.312 . A 117 PRO HBy H 1 2.350 . A 117 PRO HBx H 1 1.997 . A 117 PRO HDy H 1 3.927 . A 117 PRO HDx H 1 3.751 . A 117 PRO HG2 H 1 2.007 . A 117 PRO HG3 H 1 2.007 . A 117 PRO C C 13 177.560 . A 117 PRO CA C 13 64.720 . A 117 PRO CB C 13 32.275 . A 117 PRO CD C 13 51.535 . A 117 PRO CG C 13 27.187 . A 118 SER H H 1 8.829 . A 118 SER HA H 1 4.420 . A 118 SER HBx H 1 3.726 . A 118 SER HBy H 1 3.788 . A 118 SER C C 13 180.270 . A 118 SER CA C 13 59.536 . A 118 SER CB C 13 63.909 . A 118 SER N N 15 113.630 . A 119 CYS H H 1 7.871 . A 119 CYS HA H 1 4.036 . A 119 CYS HBx H 1 3.159 . A 119 CYS HBy H 1 3.927 . A 119 CYS C C 13 173.090 . A 119 CYS CA C 13 58.108 . A 119 CYS CB C 13 44.057 . A 119 CYS N N 15 121.400 . A 120 GLU H H 1 9.325 . A 120 GLU HA H 1 4.592 . A 120 GLU HBx H 1 1.463 . A 120 GLU HBy H 1 2.150 . A 120 GLU HG2 H 1 2.290 . A 120 GLU HG3 H 1 2.290 . A 120 GLU C C 13 175.670 . A 120 GLU CA C 13 57.127 . A 120 GLU CB C 13 33.031 . A 120 GLU CG C 13 35.419 . A 120 GLU N N 15 125.900 . A 121 ILE H H 1 7.842 . A 121 ILE HA H 1 4.540 . A 121 ILE HB H 1 0.904 . A 121 ILE HD1% H 1 -0.181 . A 121 ILE HG12 H 1 -0.361 . A 121 ILE HG13 H 1 0.429 . A 121 ILE HG2% H 1 -0.379 . A 121 ILE C C 13 172.700 . A 121 ILE CA C 13 58.347 . A 121 ILE CB C 13 43.481 . A 121 ILE CD1 C 13 16.114 . A 121 ILE CG1 C 13 26.340 . A 121 ILE CG2 C 13 19.889 . A 121 ILE N N 15 114.550 . A 122 PHE H H 1 8.069 . A 122 PHE HA H 1 5.788 . A 122 PHE HBx H 1 2.471 . A 122 PHE HBy H 1 2.741 . A 122 PHE HDy H 1 6.585 . A 122 PHE HDx H 1 6.417 . A 122 PHE C C 13 173.060 . A 122 PHE CA C 13 54.759 . A 122 PHE CB C 13 44.435 . A 122 PHE CDx C 13 132.050 . A 122 PHE CDy C 13 132.050 . A 122 PHE N N 15 116.420 . A 123 THR H H 1 8.777 . A 123 THR HA H 1 4.860 . A 123 THR HB H 1 3.580 . A 123 THR HG2% H 1 1.208 . A 123 THR C C 13 172.400 . A 123 THR CA C 13 62.198 . A 123 THR CB C 13 72.539 . A 123 THR CG2 C 13 23.329 . A 123 THR N N 15 116.330 . A 124 TYR H H 1 9.995 . A 124 TYR HA H 1 5.374 . A 124 TYR HB2 H 1 2.991 . A 124 TYR HB3 H 1 2.991 . A 124 TYR HDx H 1 6.925 . A 124 TYR HDy H 1 6.925 . A 124 TYR C C 13 173.320 . A 124 TYR CA C 13 56.148 . A 124 TYR CB C 13 40.972 . A 124 TYR CDx C 13 133.370 . A 124 TYR CDy C 13 133.370 . A 124 TYR CEx C 13 117.122 . A 124 TYR CEy C 13 117.520 . A 124 TYR N N 15 128.170 . A 125 ASN H H 1 8.160 . A 125 ASN HA H 1 4.843 . A 125 ASN HBx H 1 2.554 . A 125 ASN HBy H 1 2.840 . A 125 ASN HD21 H 1 7.688 . A 125 ASN HD22 H 1 6.796 . A 125 ASN C C 13 174.990 . A 125 ASN CA C 13 51.791 . A 125 ASN CB C 13 39.890 . A 125 ASN N N 15 127.170 . A 125 ASN ND2 N 15 113.870 . A 126 GLU H H 1 8.428 . A 126 GLU HA H 1 3.614 . A 126 GLU HB2 H 1 1.982 . A 126 GLU HB3 H 1 1.982 . A 126 GLU HGx H 1 2.244 . A 126 GLU HGy H 1 2.373 . A 126 GLU C C 13 178.130 . A 126 GLU CA C 13 58.764 . A 126 GLU CB C 13 29.777 . A 126 GLU CG C 13 36.136 . A 126 GLU N N 15 124.080 . A 127 HIS H H 1 8.507 . A 127 HIS HA H 1 4.316 . A 127 HIS HBx H 1 3.165 . A 127 HIS HBy H 1 3.269 . A 127 HIS HD2 H 1 7.072 . A 127 HIS C C 13 176.790 . A 127 HIS CA C 13 58.795 . A 127 HIS CB C 13 28.798 . A 127 HIS CD2 C 13 120.660 . A 127 HIS N N 15 118.900 . A 128 ASP H H 1 7.829 . A 128 ASP HA H 1 4.431 . A 128 ASP HBx H 1 2.176 . A 128 ASP HBy H 1 2.596 . A 128 ASP C C 13 174.560 . A 128 ASP CA C 13 53.511 . A 128 ASP CB C 13 41.005 . A 128 ASP N N 15 116.330 . A 129 GLN H H 1 7.723 . A 129 GLN HA H 1 3.432 . A 129 GLN HBx H 1 2.148 . A 129 GLN HBy H 1 2.269 . A 129 GLN HE21 H 1 7.610 . A 129 GLN HE22 H 1 6.689 . A 129 GLN HGx H 1 2.152 . A 129 GLN HGy H 1 2.155 . A 129 GLN C C 13 173.160 . A 129 GLN CA C 13 56.750 . A 129 GLN CB C 13 25.737 . A 129 GLN CG C 13 34.613 . A 129 GLN N N 15 117.120 . A 129 GLN NE2 N 15 111.650 . A 130 LYS H H 1 7.039 . A 130 LYS HA H 1 5.120 . A 130 LYS HBx H 1 1.375 . A 130 LYS HBy H 1 1.490 . A 130 LYS HDx H 1 1.493 . A 130 LYS HDy H 1 1.498 . A 130 LYS HEx H 1 2.706 . A 130 LYS HEy H 1 2.713 . A 130 LYS HGx H 1 1.106 . A 130 LYS HGy H 1 1.118 . A 130 LYS C C 13 176.310 . A 130 LYS CA C 13 55.074 . A 130 LYS CB C 13 37.826 . A 130 LYS CD C 13 29.329 . A 130 LYS CE C 13 41.868 . A 130 LYS CG C 13 25.120 . A 130 LYS N N 15 114.620 . A 131 CYS H H 1 9.716 . A 131 CYS HA H 1 5.477 . A 131 CYS HBx H 1 2.316 . A 131 CYS HBy H 1 2.706 . A 131 CYS C C 13 174.660 . A 131 CYS CA C 13 52.760 . A 131 CYS CB C 13 42.289 . A 131 CYS N N 15 126.200 . A 132 THR H H 1 9.059 . A 132 THR HA H 1 4.729 . A 132 THR HB H 1 4.047 . A 132 THR HG2% H 1 1.187 . A 132 THR C C 13 174.090 . A 132 THR CA C 13 59.684 . A 132 THR CB C 13 71.615 . A 132 THR CG2 C 13 23.329 . A 132 THR N N 15 112.880 . A 133 PHE H H 1 8.612 . A 133 PHE HA H 1 5.306 . A 133 PHE HBx H 1 2.658 . A 133 PHE HBy H 1 3.088 . A 133 PHE HDx H 1 7.173 . A 133 PHE HDy H 1 7.173 . A 133 PHE HEx H 1 7.640 . A 133 PHE HEy H 1 7.640 . A 133 PHE C C 13 174.830 . A 133 PHE CA C 13 57.484 . A 133 PHE CB C 13 43.211 . A 133 PHE CDx C 13 134.000 . A 133 PHE CDy C 13 134.000 . A 133 PHE CEx C 13 131.700 . A 133 PHE CEy C 13 131.700 . A 133 PHE N N 15 118.730 . A 134 LYS H H 1 8.774 . A 134 LYS HA H 1 5.097 . A 134 LYS HBx H 1 1.639 . A 134 LYS HBy H 1 1.894 . A 134 LYS HGx H 1 1.031 . A 134 LYS HGy H 1 1.642 . A 134 LYS C C 13 175.820 . A 134 LYS CA C 13 52.257 . A 134 LYS CB C 13 33.180 . A 134 LYS CD C 13 29.581 . A 134 LYS CE C 13 42.047 . A 134 LYS CG C 13 27.761 . A 134 LYS N N 15 120.130 . A 135 GLY H H 1 9.466 . A 135 GLY HAx H 1 3.784 . A 135 GLY HAy H 1 4.725 . A 135 GLY C C 13 172.320 . A 135 GLY CA C 13 44.163 . A 135 GLY N N 15 111.810 . A 136 ARG H H 1 8.443 . A 136 ARG HA H 1 4.205 . A 136 ARG HB2 H 1 1.842 . A 136 ARG HB3 H 1 1.842 . A 136 ARG HD2 H 1 3.254 . A 136 ARG HD3 H 1 3.254 . A 136 ARG HGx H 1 1.690 . A 136 ARG HGy H 1 1.784 . A 136 ARG C C 13 177.770 . A 136 ARG CA C 13 57.897 . A 136 ARG CB C 13 30.120 . A 136 ARG CD C 13 43.570 . A 136 ARG CG C 13 27.001 . A 136 ARG N N 15 120.010 . A 137 GLY HAx H 1 3.714 . A 137 GLY HAy H 1 4.380 . A 137 GLY C C 13 176.600 . A 137 GLY CA C 13 44.974 . A 138 PHE H H 1 7.853 . A 138 PHE HA H 1 4.343 . A 138 PHE HBx H 1 2.581 . A 138 PHE HBy H 1 3.444 . A 138 PHE HDx H 1 6.844 . A 138 PHE HDy H 1 6.844 . A 138 PHE HEx H 1 7.120 . A 138 PHE HEy H 1 7.120 . A 138 PHE HZ H 1 7.225 . A 138 PHE C C 13 176.660 . A 138 PHE CA C 13 59.626 . A 138 PHE CB C 13 37.130 . A 138 PHE CDx C 13 132.850 . A 138 PHE CDy C 13 132.850 . A 138 PHE CEx C 13 131.190 . A 138 PHE CEy C 13 131.190 . A 138 PHE CZ C 13 130.640 . A 138 PHE N N 15 118.190 . A 139 SER H H 1 7.268 . A 139 SER HA H 1 3.296 . A 139 SER HBx H 1 3.291 . A 139 SER HBy H 1 3.721 . A 139 SER C C 13 175.970 . A 139 SER CA C 13 62.151 . A 139 SER CB C 13 62.299 . A 139 SER N N 15 116.730 . A 140 ALA H H 1 7.270 . A 140 ALA HA H 1 4.080 . A 140 ALA HB% H 1 1.006 . A 140 ALA C C 13 177.400 . A 140 ALA CA C 13 53.200 . A 140 ALA CB C 13 18.394 . A 140 ALA N N 15 123.120 . A 141 PHE H H 1 8.183 . A 141 PHE HA H 1 4.562 . A 141 PHE HBx H 1 2.918 . A 141 PHE HBy H 1 3.337 . A 141 PHE HDx H 1 7.267 . A 141 PHE HDy H 1 7.267 . A 141 PHE C C 13 174.240 . A 141 PHE CA C 13 56.859 . A 141 PHE CB C 13 39.322 . A 141 PHE CDx C 13 131.880 . A 141 PHE CDy C 13 131.880 . A 141 PHE N N 15 115.700 . A 142 LYS H H 1 7.009 . A 142 LYS HA H 1 3.444 . A 142 LYS HBx H 1 1.712 . A 142 LYS HBy H 1 1.778 . A 142 LYS HD2 H 1 1.608 . A 142 LYS HD3 H 1 1.608 . A 142 LYS HEx H 1 2.776 . A 142 LYS HEy H 1 2.901 . A 142 LYS HGx H 1 0.806 . A 142 LYS HGy H 1 0.861 . A 142 LYS C C 13 175.990 . A 142 LYS CA C 13 58.424 . A 142 LYS CB C 13 33.432 . A 142 LYS CD C 13 30.035 . A 142 LYS CE C 13 42.014 . A 142 LYS CG C 13 25.208 . A 142 LYS N N 15 121.010 . A 143 GLU H H 1 8.891 . A 143 GLU HA H 1 4.545 . A 143 GLU HBx H 1 1.719 . A 143 GLU HBy H 1 1.899 . A 143 GLU HG2 H 1 2.108 . A 143 GLU HG3 H 1 2.108 . A 143 GLU C C 13 174.440 . A 143 GLU CA C 13 55.345 . A 143 GLU CB C 13 32.464 . A 143 GLU CG C 13 36.381 . A 143 GLU N N 15 129.590 . A 144 ARG H H 1 8.491 . A 144 ARG HA H 1 4.801 . A 144 ARG HBx H 1 1.674 . A 144 ARG HBy H 1 1.860 . A 144 ARG HD2 H 1 3.157 . A 144 ARG HD3 H 1 3.157 . A 144 ARG HG2 H 1 1.546 . A 144 ARG HG3 H 1 1.546 . A 144 ARG C C 13 176.510 . A 144 ARG CA C 13 55.074 . A 144 ARG CB C 13 32.285 . A 144 ARG CD C 13 43.266 . A 144 ARG CG C 13 27.353 . A 144 ARG N N 15 121.690 . A 145 GLY H H 1 8.380 . A 145 GLY HAx H 1 3.158 . A 145 GLY HAy H 1 3.764 . A 145 GLY C C 13 174.130 . A 145 GLY CA C 13 44.819 . A 145 GLY N N 15 110.220 . A 146 VAL H H 1 8.218 . A 146 VAL HA H 1 3.820 . A 146 VAL HB H 1 1.573 . A 146 VAL HGx% H 1 0.767 . A 146 VAL HGy% H 1 0.613 . A 146 VAL C C 13 174.540 . A 146 VAL CA C 13 61.668 . A 146 VAL CB C 13 31.120 . A 146 VAL CG1 C 13 21.731 . A 146 VAL CG2 C 13 20.873 . A 146 VAL N N 15 118.720 . A 147 LEU H H 1 8.003 . A 147 LEU HA H 1 3.770 . A 147 LEU HBx H 1 1.384 . A 147 LEU HBy H 1 1.561 . A 147 LEU HDx% H 1 0.813 . A 147 LEU HDy% H 1 0.549 . A 147 LEU HG H 1 1.556 . A 147 LEU C C 13 179.040 . A 147 LEU CA C 13 56.025 . A 147 LEU CB C 13 41.344 . A 147 LEU CD1 C 13 24.762 . A 147 LEU CD2 C 13 22.699 . A 147 LEU CG C 13 26.996 . A 147 LEU N N 15 125.620 . A 148 GLY H H 1 8.631 . A 148 GLY HAx H 1 3.766 . A 148 GLY HAy H 1 3.985 . A 148 GLY C C 13 173.670 . A 148 GLY CA C 13 45.882 . A 148 GLY N N 15 108.580 . A 149 VAL H H 1 7.260 . A 149 VAL HA H 1 5.572 . A 149 VAL HB H 1 1.858 . A 149 VAL HGx% H 1 0.841 . A 149 VAL HGy% H 1 0.668 . A 149 VAL C C 13 175.120 . A 149 VAL CA C 13 59.270 . A 149 VAL CB C 13 35.419 . A 149 VAL CG1 C 13 21.717 . A 149 VAL CG2 C 13 20.000 . A 149 VAL N N 15 112.940 . A 150 THR H H 1 8.821 . A 150 THR HA H 1 5.080 . A 150 THR HB H 1 4.138 . A 150 THR HG2% H 1 1.389 . A 150 THR C C 13 172.800 . A 150 THR CA C 13 61.490 . A 150 THR CB C 13 72.135 . A 150 THR CG2 C 13 22.075 . A 150 THR N N 15 119.480 . A 151 SER H H 1 8.406 . A 151 SER HA H 1 5.374 . A 151 SER HBx H 1 3.475 . A 151 SER HBy H 1 3.813 . A 151 SER C C 13 171.350 . A 151 SER CA C 13 57.573 . A 151 SER CB C 13 67.367 . A 151 SER N N 15 120.970 . A 152 GLY H H 1 7.056 . A 152 GLY HAx H 1 2.780 . A 152 GLY HAy H 1 4.158 . A 152 GLY C C 13 181.100 . A 152 GLY CA C 13 45.069 . A 152 GLY N N 15 107.140 . A 153 PRO HA H 1 4.696 . A 153 PRO HBx H 1 1.822 . A 153 PRO HBy H 1 2.263 . A 153 PRO HD2 H 1 3.457 . A 153 PRO HD3 H 1 3.457 . A 153 PRO HG2 H 1 1.821 . A 153 PRO HG3 H 1 1.821 . A 153 PRO C C 13 175.260 . A 153 PRO CA C 13 61.589 . A 153 PRO CB C 13 32.822 . A 153 PRO CD C 13 48.810 . A 153 PRO CG C 13 26.369 . A 154 LYS H H 1 7.000 . A 154 LYS HA H 1 3.269 . A 154 LYS HBx H 1 1.467 . A 154 LYS HBy H 1 1.704 . A 154 LYS HDx H 1 1.787 . A 154 LYS HDy H 1 1.852 . A 154 LYS HEx H 1 2.949 . A 154 LYS HEy H 1 3.102 . A 154 LYS HGx H 1 1.083 . A 154 LYS HGy H 1 1.132 . A 154 LYS C C 13 173.630 . A 154 LYS CA C 13 59.254 . A 154 LYS CB C 13 33.708 . A 154 LYS CD C 13 29.240 . A 154 LYS CE C 13 42.495 . A 154 LYS CG C 13 24.045 . A 154 LYS N N 15 117.559 . A 155 GLN H H 1 6.920 . A 155 GLN HA H 1 4.051 . A 155 GLN HBx H 1 1.756 . A 155 GLN HBy H 1 1.770 . A 155 GLN HE21 H 1 6.883 . A 155 GLN HE22 H 1 7.546 . A 155 GLN HGx H 1 2.346 . A 155 GLN HGy H 1 2.353 . A 155 GLN C C 13 174.900 . A 155 GLN CA C 13 54.806 . A 155 GLN CB C 13 29.231 . A 155 GLN CG C 13 33.449 . A 155 GLN N N 15 112.410 . A 155 GLN NE2 N 15 112.880 . A 156 PHE H H 1 7.004 . A 156 PHE HA H 1 4.036 . A 156 PHE HBx H 1 2.574 . A 156 PHE HBy H 1 3.406 . A 156 PHE HDx H 1 7.465 . A 156 PHE HDy H 1 7.465 . A 156 PHE HEx H 1 7.178 . A 156 PHE HEy H 1 7.178 . A 156 PHE HZ H 1 6.789 . A 156 PHE C C 13 179.010 . A 156 PHE CA C 13 59.626 . A 156 PHE CB C 13 38.721 . A 156 PHE CDx C 13 132.230 . A 156 PHE CDy C 13 132.230 . A 156 PHE CEx C 13 129.620 . A 156 PHE CEy C 13 129.620 . A 156 PHE CZ C 13 128.870 . A 156 PHE N N 15 120.230 . A 157 CYS H H 1 10.863 . A 157 CYS HA H 1 4.533 . A 157 CYS HBx H 1 2.779 . A 157 CYS HBy H 1 3.242 . A 157 CYS C C 13 176.330 . A 157 CYS CA C 13 54.562 . A 157 CYS CB C 13 34.873 . A 157 CYS N N 15 121.440 . A 158 ASP H H 1 8.951 . A 158 ASP HA H 1 4.638 . A 158 ASP HBx H 1 2.896 . A 158 ASP HBy H 1 3.020 . A 158 ASP C C 13 175.920 . A 158 ASP CA C 13 53.352 . A 158 ASP CB C 13 38.685 . A 158 ASP N N 15 115.780 . A 159 GLU H H 1 7.489 . A 159 GLU HA H 1 4.577 . A 159 GLU HBx H 1 1.843 . A 159 GLU HBy H 1 2.419 . A 159 GLU HGy H 1 2.242 . A 159 GLU HGx H 1 2.235 . A 159 GLU C C 13 176.530 . A 159 GLU CA C 13 55.074 . A 159 GLU CB C 13 30.470 . A 159 GLU CG C 13 36.136 . A 159 GLU N N 15 119.360 . A 160 GLY H H 1 7.955 . A 160 GLY HAy H 1 4.215 . A 160 GLY HAx H 1 3.744 . A 160 GLY C C 13 175.390 . A 160 GLY CA C 13 45.283 . A 160 GLY N N 15 107.220 . A 161 GLY H H 1 8.006 . A 161 GLY HAx H 1 3.646 . A 161 GLY HAy H 1 3.823 . A 161 GLY C C 13 173.990 . A 161 GLY CA C 13 46.072 . A 161 GLY N N 15 108.190 . 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 133 PHE HBx A 133 PHE HDy 1.0 1.740 3.376 2 1 A 133 PHE HBx A 133 PHE HDx 1.0 1.740 3.376 3 2 A 133 PHE HDy A 122 PHE HBy 1.0 1.894 4.262 4 2 A 133 PHE HDx A 122 PHE HBy 1.0 1.894 4.262 5 3 A 19 SER HA A 68 TYR HDy 1.0 1.742 3.382 6 3 A 68 TYR HDx A 19 SER HA 1.0 1.742 3.382 7 4 A 68 TYR HDy A 67 LEU HA 1.0 1.846 3.936 8 4 A 68 TYR HDx A 67 LEU HA 1.0 1.846 3.936 9 5 A 68 TYR HDy A 68 TYR HBy 1.0 1.615 2.875 10 5 A 68 TYR HDx A 68 TYR HBy 1.0 1.615 2.875 11 6 A 68 TYR HDy A 20 ARG HGx 1.0 1.713 3.253 12 6 A 68 TYR HDx A 20 ARG HGx 1.0 1.713 3.253 13 7 A 68 TYR HDy A 20 ARG HGy 1.0 1.751 3.425 14 7 A 68 TYR HDx A 20 ARG HGy 1.0 1.751 3.425 15 8 A 133 PHE HDy A 113 CYS HBx 1.0 1.845 3.933 16 8 A 133 PHE HDx A 113 CYS HBx 1.0 1.845 3.933 17 9 A 133 PHE HDy A 133 PHE HBy 1.0 1.724 3.302 18 9 A 133 PHE HDx A 133 PHE HBy 1.0 1.724 3.302 19 10 A 133 PHE HDy A 112 ALA HB% 1.0 1.859 4.019 20 10 A 133 PHE HDx A 112 ALA HB% 1.0 1.859 4.019 21 11 A 150 THR HG2% A 124 TYR HDy 1.0 1.786 3.596 22 11 A 124 TYR HDx A 150 THR HG2% 1.0 1.786 3.596 23 12 A 124 TYR HDy A 126 GLU HGy 1.0 1.846 3.936 24 12 A 124 TYR HDx A 126 GLU HGy 1.0 1.846 3.936 25 13 A 124 TYR HDy A 126 GLU HA 1.0 1.841 3.905 26 13 A 124 TYR HDx A 126 GLU HA 1.0 1.841 3.905 27 14 A 124 TYR HDy A 126 GLU HGx 1.0 1.798 3.660 28 14 A 124 TYR HDx A 126 GLU HGx 1.0 1.798 3.660 29 15 A 50 THR H A 49 PHE HDy 1.0 1.827 3.821 30 15 A 50 THR H A 49 PHE HDx 1.0 1.827 3.821 31 16 A 136 ARG HA A 138 PHE HDy 1.0 1.796 3.644 32 16 A 138 PHE HDx A 136 ARG HA 1.0 1.796 3.644 33 17 A 156 PHE HA A 156 PHE HDy 1.0 1.694 3.178 34 17 A 156 PHE HDx A 156 PHE HA 1.0 1.694 3.178 35 18 A 156 PHE HDy A 79 SER HBy 1.0 1.830 3.842 36 18 A 156 PHE HDx A 79 SER HBy 1.0 1.830 3.842 37 19 A 156 PHE HDy A 156 PHE HBx 1.0 1.749 3.419 38 19 A 156 PHE HDx A 156 PHE HBx 1.0 1.749 3.419 39 20 A 156 PHE HDy A 156 PHE HBy 1.0 1.743 3.387 40 20 A 156 PHE HDx A 156 PHE HBy 1.0 1.743 3.387 41 21 A 156 PHE HDx A 114 ALA HB% 1.0 1.680 3.120 42 21 A 156 PHE HDy A 114 ALA HB% 1.0 1.680 3.120 43 22 A 141 PHE HA A 141 PHE HDy 1.0 1.789 3.615 44 22 A 141 PHE HDx A 141 PHE HA 1.0 1.789 3.615 45 23 A 141 PHE HDy A 138 PHE HA 1.0 1.707 3.233 46 23 A 141 PHE HDx A 138 PHE HA 1.0 1.707 3.233 47 24 A 141 PHE HDy A 140 ALA HB% 1.0 1.722 3.292 48 24 A 141 PHE HDx A 140 ALA HB% 1.0 1.722 3.292 49 25 A 36 CYS HBx A 51 TYR HDy 1.0 1.664 3.058 50 26 A 74 LYS HBy A 51 TYR HDx 1.0 1.738 3.366 51 27 A 51 TYR HDx A 74 LYS HBx 1.0 1.801 3.677 52 28 A 109 CYS HBy A 122 PHE HDy 1.0 1.880 4.166 53 29 A 122 PHE HDy A 123 THR HA 1.0 1.867 4.067 54 30 A 123 THR HA A 151 SER HA 1.0 1.499 2.497 55 31 A 123 THR HA A 123 THR HB 1.0 1.692 3.170 56 32 A 110 GLN HBy A 85 PHE HEy 1.0 1.726 3.312 57 32 A 85 PHE HEx A 110 GLN HBy 1.0 1.726 3.312 58 33 A 85 PHE HEy A 82 ARG HGy 1.0 1.853 3.975 59 33 A 85 PHE HEx A 82 ARG HGy 1.0 1.853 3.975 60 34 A 141 PHE HDy A 141 PHE HBy 1.0 1.741 3.381 61 34 A 141 PHE HDx A 141 PHE HBy 1.0 1.741 3.381 62 35 A 85 PHE HEy A 82 ARG HA 1.0 1.842 3.910 63 35 A 85 PHE HEx A 82 ARG HA 1.0 1.842 3.910 64 36 A 113 CYS HBx A 122 PHE HDx 1.0 1.856 3.998 65 37 A 122 PHE HBy A 122 PHE HDx 1.0 1.858 4.008 66 38 A 122 PHE HDx A 122 PHE HBx 1.0 1.863 4.045 67 39 A 75 THR HA A 50 THR HA 1.0 1.496 2.488 68 40 A 75 THR HA A 75 THR HB 1.0 1.737 3.365 69 41 A 75 THR HA A 50 THR HG2% 1.0 1.741 3.383 70 42 A 75 THR HA A 75 THR HG2% 1.0 1.575 2.739 71 43 A 57 MET HBy A 29 PRO HA 1.0 1.832 3.850 72 44 A 123 THR HA A 151 SER HBx 1.0 1.812 3.736 73 45 A 100 ALA HA A 133 PHE HEy 1.0 1.808 3.714 74 45 A 133 PHE HEx A 100 ALA HA 1.0 1.808 3.714 75 46 A 133 PHE HEy A 131 CYS HBy 1.0 1.849 3.955 76 46 A 133 PHE HEx A 131 CYS HBy 1.0 1.849 3.955 77 47 A 112 ALA HB% A 133 PHE HEy 1.0 1.735 3.355 78 47 A 112 ALA HB% A 133 PHE HEx 1.0 1.735 3.355 79 48 A 133 PHE HEy A 101 MET HBy 1.0 1.816 3.760 80 48 A 133 PHE HEx A 101 MET HBy 1.0 1.816 3.760 81 49 A 49 PHE HEx A 37 ALA HB% 1.0 1.808 3.712 82 49 A 37 ALA HB% A 49 PHE HEy 1.0 1.808 3.712 83 50 A 120 GLU HBx A 138 PHE HEy 1.0 1.823 3.799 84 50 A 120 GLU HBx A 138 PHE HEx 1.0 1.823 3.799 85 51 A 49 PHE HEy A 9 LEU HDy% 1.0 1.870 4.090 86 51 A 49 PHE HEx A 9 LEU HDy% 1.0 1.870 4.090 87 52 A 138 PHE HEy A 121 ILE HG2% 1.0 1.840 3.896 88 52 A 138 PHE HEx A 121 ILE HG2% 1.0 1.840 3.896 89 53 A 49 PHE HEx A 76 ALA HB% 1.0 1.735 3.349 90 53 A 49 PHE HEy A 76 ALA HB% 1.0 1.735 3.349 91 54 A 85 PHE HA A 85 PHE HDy 1.0 1.588 2.782 92 54 A 85 PHE HDx A 85 PHE HA 1.0 1.588 2.782 93 55 A 85 PHE HDy A 152 GLY HAx 1.0 1.782 3.574 94 55 A 85 PHE HDx A 152 GLY HAx 1.0 1.782 3.574 95 56 A 85 PHE HDy A 85 PHE HBy 1.0 1.662 3.050 96 56 A 85 PHE HDx A 85 PHE HBy 1.0 1.662 3.050 97 57 A 150 THR HG2% A 85 PHE HDy 1.0 1.576 2.740 98 57 A 150 THR HG2% A 85 PHE HDx 1.0 1.576 2.740 99 58 A 85 PHE HDy A 85 PHE HBx 1.0 1.624 2.910 100 58 A 85 PHE HDx A 85 PHE HBx 1.0 1.624 2.910 101 59 A 85 PHE HDy A 152 GLY HAy 1.0 1.824 3.802 102 59 A 85 PHE HDx A 152 GLY HAy 1.0 1.824 3.802 103 60 A 85 PHE HDy A 82 ARG HBy 1.0 1.793 3.637 104 60 A 85 PHE HDx A 82 ARG HBy 1.0 1.793 3.637 105 61 A 47 THR HB A 156 PHE HEy 1.0 1.875 4.121 106 61 A 156 PHE HEx A 47 THR HB 1.0 1.875 4.121 107 62 A 156 PHE HEy A 47 THR HA 1.0 1.819 3.771 108 62 A 156 PHE HEx A 47 THR HA 1.0 1.819 3.771 109 63 A 156 PHE HEy A 111 ALA HB% 1.0 1.783 3.577 110 63 A 156 PHE HEx A 111 ALA HB% 1.0 1.783 3.577 111 64 A 156 PHE HEy A 111 ALA HA 1.0 1.690 3.160 112 64 A 156 PHE HEx A 111 ALA HA 1.0 1.690 3.160 113 65 A 107 ALA HA A 85 PHE HZ 1.0 1.684 3.138 114 66 A 110 GLN HBy A 85 PHE HZ 1.0 1.870 4.086 115 67 A 149 VAL HB A 149 VAL HA 1.0 1.563 2.699 116 68 A 149 VAL HA A 149 VAL HGx% 1.0 1.529 2.589 117 69 A 82 ARG HGy A 85 PHE HZ 1.0 1.873 4.109 118 70 A 156 PHE HZ A 78 ARG HDx 1.0 1.868 4.080 119 71 A 149 VAL HA A 123 THR HG2% 1.0 1.835 3.865 120 72 A 84 CYS HBx A 84 CYS HA 1.0 1.576 2.740 121 73 A 31 VAL HA A 31 VAL HB 1.0 1.473 2.421 122 74 A 31 VAL HA A 35 GLN HBy 1.0 1.789 3.611 123 75 A 122 PHE HDy A 151 SER HA 1.0 1.866 4.062 124 76 A 151 SER HA A 151 SER HBx 1.0 1.686 3.142 125 77 A 133 PHE HDy A 133 PHE HA 1.0 1.679 3.119 126 77 A 133 PHE HDx A 133 PHE HA 1.0 1.679 3.119 127 78 A 11 CYS HBx A 11 CYS HA 1.0 1.563 2.697 128 79 A 11 CYS HA A 11 CYS HBy 1.0 1.556 2.674 129 80 A 48 HIS HD2 A 48 HIS HBy 1.0 1.834 3.862 130 81 A 91 TYR HA A 91 TYR HDy 1.0 1.740 3.374 131 81 A 91 TYR HA A 91 TYR HDx 1.0 1.740 3.374 132 82 A 91 TYR HA A 142 LYS HA 1.0 1.762 3.480 133 83 A 48 HIS HD2 A 19 SER HBx 1.0 1.776 3.546 134 84 A 48 HIS HD2 A 19 SER HBy 1.0 1.732 3.340 135 85 A 75 THR HG2% A 48 HIS HD2 1.0 1.608 2.848 136 86 A 124 TYR HDy A 124 TYR HA 1.0 1.603 2.831 137 86 A 124 TYR HDx A 124 TYR HA 1.0 1.603 2.831 138 87 A 88 HIS HBx A 88 HIS HA 1.0 1.649 2.999 139 88 A 61 LYS H A 61 LYS HA 1.0 1.838 3.886 140 89 A 51 TYR HDy A 51 TYR HA 1.0 1.610 2.856 141 90 A 51 TYR HA A 58 CYS HA 1.0 1.642 2.972 142 91 A 49 PHE HA A 60 VAL HA 1.0 1.746 3.404 143 92 A 88 HIS HA A 88 HIS HBy 1.0 1.609 2.851 144 93 A 50 THR H A 49 PHE HA 1.0 1.649 3.001 145 94 A 49 PHE HA A 49 PHE H 1.0 1.830 3.840 146 95 A 67 LEU HA A 67 LEU HBx 1.0 1.733 3.345 147 96 A 85 PHE HA A 152 GLY HAy 1.0 1.647 2.993 148 97 A 49 PHE H A 48 HIS HA 1.0 1.602 2.828 149 98 A 48 HIS HBy A 48 HIS HA 1.0 1.621 2.895 150 99 A 68 TYR HBx A 68 TYR HA 1.0 1.564 2.700 151 100 A 68 TYR HBy A 68 TYR HA 1.0 1.572 2.728 152 101 A 122 PHE HDy A 122 PHE HA 1.0 1.885 4.191 153 102 A 133 PHE HA A 122 PHE HA 1.0 1.641 2.969 154 103 A 122 PHE HBy A 122 PHE HA 1.0 1.666 3.066 155 104 A 101 MET HGx A 101 MET HA 1.0 1.610 2.858 156 105 A 19 SER HA A 67 LEU HA 1.0 1.656 3.024 157 106 A 58 CYS HA A 58 CYS HBx 1.0 1.695 3.179 158 107 A 58 CYS HA A 58 CYS HBy 1.0 1.663 3.053 159 108 A 58 CYS HA A 31 VAL HGy% 1.0 1.783 3.581 160 109 A 57 MET HBx A 57 MET HA 1.0 1.579 2.751 161 110 A 57 MET HBy A 57 MET HA 1.0 1.629 2.925 162 111 A 124 TYR HDy A 131 CYS HA 1.0 1.703 3.215 163 111 A 124 TYR HDx A 131 CYS HA 1.0 1.703 3.215 164 112 A 17 LYS HDx A 17 LYS HA 1.0 1.665 3.061 165 113 A 62 GLU HA A 24 ILE HD1% 1.0 1.696 3.188 166 114 A 134 LYS HGy A 134 LYS HA 1.0 1.799 3.665 167 115 A 134 LYS HA A 97 VAL HGy% 1.0 1.751 3.429 168 116 A 134 LYS HA A 134 LYS HBx 1.0 1.766 3.500 169 117 A 134 LYS HA A 134 LYS HGx 1.0 1.692 3.168 170 118 A 73 GLY HAx A 52 ASN HA 1.0 1.717 3.275 171 119 A 50 THR HG2% A 52 ASN HA 1.0 1.866 4.062 172 120 A 149 VAL HA A 125 ASN HA 1.0 1.593 2.801 173 121 A 149 VAL HGx% A 125 ASN HA 1.0 1.566 2.708 174 122 A 127 HIS HD2 A 127 HIS HA 1.0 1.830 3.838 175 123 A 127 HIS HD2 A 127 HIS HBx 1.0 1.769 3.511 176 124 A 11 CYS HBx A 80 CYS HA 1.0 1.803 3.685 177 125 A 88 HIS HA A 88 HIS HD2 1.0 1.576 2.740 178 126 A 88 HIS HD2 A 147 LEU HA 1.0 1.611 2.859 179 127 A 88 HIS HBy A 88 HIS HD2 1.0 1.804 3.694 180 128 A 88 HIS HD2 A 147 LEU HDy% 1.0 1.819 3.775 181 129 A 80 CYS HA A 80 CYS HBx 1.0 1.661 3.047 182 130 A 11 CYS HBy A 80 CYS HA 1.0 1.840 3.894 183 131 A 80 CYS HA A 107 ALA HB% 1.0 1.698 3.196 184 132 A 13 HIS HD2 A 13 HIS HB2 1.0 1.776 3.550 185 132 A 13 HIS HB3 A 13 HIS HD2 1.0 1.776 3.550 186 133 A 59 HIS HD2 A 59 HIS HA 1.0 1.867 4.071 187 134 A 59 HIS HD2 A 59 HIS HBx 1.0 1.829 3.833 188 135 A 59 HIS HD2 A 59 HIS HBy 1.0 1.847 3.939 189 136 A 57 MET HBy A 59 HIS HD2 1.0 1.862 4.038 190 137 A 59 HIS HD2 A 27 PRO HBy 1.0 1.771 3.523 191 138 A 36 CYS HBx A 51 TYR HEy 1.0 1.773 3.533 192 138 A 36 CYS HBx A 51 TYR HEx 1.0 1.773 3.533 193 139 A 19 SER HA A 68 TYR HEy 1.0 1.791 3.621 194 139 A 19 SER HA A 68 TYR HEx 1.0 1.791 3.621 195 140 A 68 TYR HEy A 18 GLY HAx 1.0 1.848 3.948 196 140 A 68 TYR HEx A 18 GLY HAx 1.0 1.848 3.948 197 141 A 20 ARG HGy A 68 TYR HEy 1.0 1.783 3.579 198 141 A 20 ARG HGy A 68 TYR HEx 1.0 1.783 3.579 199 142 A 68 TYR HEy A 70 LEU HDx% 1.0 1.595 2.805 200 142 A 68 TYR HEx A 70 LEU HDx% 1.0 1.595 2.805 201 143 A 138 PHE HA A 138 PHE HBy 1.0 1.625 2.909 202 144 A 49 PHE HDx A 60 VAL HGx% 1.0 1.910 4.390 203 144 A 49 PHE HDy A 60 VAL HGx% 1.0 1.910 4.390 204 145 A 24 ILE HB A 43 VAL HGy% 1.0 1.578 2.746 205 146 A 37 ALA HB% A 9 LEU HDy% 1.0 1.449 2.353 206 147 A 40 CYS H A 40 CYS HA 1.0 1.702 3.210 207 148 A 40 CYS HA A 43 VAL H 1.0 1.848 3.946 208 149 A 40 CYS HA A 46 CYS HBx 1.0 1.787 3.603 209 150 A 40 CYS HA A 40 CYS HBy 1.0 1.678 3.110 210 151 A 40 CYS HA A 60 VAL HB 1.0 1.800 3.668 211 152 A 40 CYS HA A 39 GLN HGx 1.0 1.845 3.923 212 153 A 60 VAL HGx% A 40 CYS HA 1.0 1.607 2.849 213 154 A 94 ALA H A 92 GLU HA 1.0 1.858 4.008 214 155 A 92 GLU HA A 93 GLY H 1.0 1.788 3.610 215 156 A 92 GLU HA A 92 GLU H 1.0 1.692 3.170 216 157 A 92 GLU HA A 92 GLU HG2 1.0 1.642 2.972 217 157 A 92 GLU HA A 92 GLU HG3 1.0 1.642 2.972 218 158 A 92 GLU HA A 92 GLU HB2 1.0 1.519 2.559 219 158 A 92 GLU HA A 92 GLU HB3 1.0 1.519 2.559 220 159 A 154 LYS H A 154 LYS HA 1.0 1.653 3.015 221 160 A 154 LYS HA A 154 LYS HBx 1.0 1.571 2.723 222 161 A 154 LYS HA A 154 LYS HBy 1.0 1.664 3.056 223 162 A 150 THR HG2% A 124 TYR H 1.0 1.832 3.848 224 163 A 150 THR HG2% A 151 SER HA 1.0 1.813 3.741 225 164 A 150 THR HG2% A 150 THR HA 1.0 1.557 2.675 226 165 A 150 THR HG2% A 123 THR HA 1.0 1.870 4.086 227 166 A 150 THR HG2% A 85 PHE HBx 1.0 1.652 3.012 228 167 A 150 THR HG2% A 85 PHE HBy 1.0 1.573 2.729 229 168 A 13 HIS H A 12 VAL HGy% 1.0 1.650 3.004 230 169 A 12 VAL HGy% A 75 THR H 1.0 1.838 3.880 231 170 A 12 VAL HGy% A 74 LYS HA 1.0 1.716 3.266 232 171 A 74 LYS HBy A 12 VAL HGy% 1.0 1.501 2.503 233 172 A 43 VAL HGy% A 44 ASP H 1.0 1.735 3.353 234 173 A 35 GLN HE21 A 31 VAL HGx% 1.0 1.931 4.583 235 174 A 31 VAL HA A 31 VAL HGx% 1.0 1.458 2.376 236 175 A 58 CYS HBx A 31 VAL HGx% 1.0 1.906 4.358 237 176 A 58 CYS HBy A 31 VAL HGx% 1.0 1.848 3.952 238 177 A 31 VAL HB A 31 VAL HGx% 1.0 1.427 2.291 239 178 A 67 LEU H A 67 LEU HDy% 1.0 1.691 3.167 240 179 A 67 LEU HDy% A 68 TYR H 1.0 1.688 3.152 241 180 A 67 LEU HDy% A 66 ASP H 1.0 1.847 3.937 242 181 A 67 LEU HDy% A 19 SER H 1.0 1.899 4.301 243 182 A 19 SER HA A 67 LEU HDy% 1.0 1.727 3.319 244 183 A 67 LEU HA A 67 LEU HDy% 1.0 1.534 2.604 245 184 A 19 SER HBx A 67 LEU HDy% 1.0 1.845 3.927 246 185 A 75 THR HB A 67 LEU HDy% 1.0 1.781 3.573 247 186 A 67 LEU HDy% A 67 LEU HG 1.0 1.493 2.479 248 187 A 67 LEU HDy% A 17 LYS HBx 1.0 1.610 2.860 249 188 A 75 THR HG2% A 67 LEU HDy% 1.0 1.475 2.427 250 189 A 127 HIS HA A 127 HIS H 1.0 1.630 2.928 251 190 A 127 HIS HA A 128 ASP H 1.0 1.767 3.505 252 191 A 127 HIS HA A 126 GLU HB2 1.0 1.882 4.172 253 191 A 127 HIS HA A 126 GLU HB3 1.0 1.882 4.172 254 192 A 41 LYS HA A 78 ARG HE 1.0 1.920 4.480 255 193 A 43 VAL H A 41 LYS HA 1.0 1.887 4.213 256 194 A 41 LYS HA A 41 LYS HGx 1.0 1.642 2.972 257 195 A 126 GLU HA A 126 GLU HGx 1.0 1.681 3.123 258 196 A 100 ALA H A 99 THR HG2% 1.0 1.562 2.692 259 197 A 99 THR HG2% A 99 THR H 1.0 1.784 3.590 260 198 A 72 GLY H A 71 THR HG2% 1.0 1.623 2.901 261 199 A 71 THR HG2% A 73 GLY H 1.0 1.892 4.248 262 200 A 71 THR HG2% A 71 THR HB 1.0 1.430 2.300 263 201 A 71 THR HG2% A 71 THR HA 1.0 1.518 2.552 264 202 A 43 VAL H A 43 VAL HGx% 1.0 1.562 2.696 265 203 A 43 VAL HGx% A 39 GLN HE21 1.0 1.687 3.149 266 204 A 43 VAL HGx% A 39 GLN HE22 1.0 1.771 3.521 267 205 A 40 CYS HA A 43 VAL HGx% 1.0 1.488 2.462 268 206 A 43 VAL HGx% A 46 CYS HBy 1.0 1.744 3.396 269 207 A 60 VAL HB A 43 VAL HGx% 1.0 1.794 3.636 270 208 A 149 VAL HGx% A 125 ASN HD22 1.0 1.792 3.626 271 209 A 149 VAL HGx% A 90 SER HB3 1.0 1.593 2.799 272 209 A 149 VAL HGx% A 90 SER HB2 1.0 1.593 2.799 273 210 A 149 VAL HGx% A 123 THR HG2% 1.0 1.603 2.831 274 211 A 149 VAL H A 146 VAL HGx% 1.0 1.838 3.884 275 212 A 146 VAL HGx% A 146 VAL HA 1.0 1.478 2.436 276 213 A 90 SER HB2 A 146 VAL HGx% 1.0 1.628 2.922 277 213 A 90 SER HB3 A 146 VAL HGx% 1.0 1.628 2.922 278 214 A 146 VAL HGx% A 146 VAL HB 1.0 1.437 2.319 279 215 A 143 GLU H A 89 VAL HGy% 1.0 1.775 3.543 280 216 A 89 VAL HGy% A 143 GLU HA 1.0 1.926 4.536 281 217 A 151 SER HBx A 89 VAL HGy% 1.0 1.836 3.872 282 218 A 89 VAL HGy% A 151 SER HBy 1.0 1.708 3.236 283 219 A 89 VAL HGy% A 89 VAL HB 1.0 1.462 2.388 284 220 A 89 VAL HGy% A 90 SER H 1.0 1.647 2.993 285 221 A 89 VAL HGy% A 144 ARG HG3 1.0 1.780 3.568 286 221 A 89 VAL HGy% A 144 ARG HG2 1.0 1.780 3.568 287 222 A 13 HIS HA A 104 SER HB2 1.0 1.597 2.811 288 222 A 13 HIS HA A 104 SER HB3 1.0 1.597 2.811 289 223 A 13 HIS HA A 104 SER H 1.0 1.739 3.369 290 224 A 127 HIS HA A 129 GLN HE21 1.0 1.898 4.300 291 225 A 127 HIS HA A 129 GLN HE22 1.0 1.831 3.839 292 226 A 142 LYS HA A 143 GLU H 1.0 1.560 2.688 293 227 A 142 LYS HA A 142 LYS HBx 1.0 1.648 2.998 294 228 A 142 LYS HA A 89 VAL HGy% 1.0 1.841 3.905 295 229 A 131 CYS H A 103 THR HG2% 1.0 1.859 4.017 296 230 A 103 THR HG2% A 103 THR H 1.0 1.599 2.819 297 231 A 104 SER H A 103 THR HG2% 1.0 1.815 3.753 298 232 A 103 THR HG2% A 105 GLN H 1.0 1.680 3.118 299 233 A 103 THR HG2% A 108 ASP H 1.0 1.769 3.511 300 234 A 103 THR HG2% A 109 CYS H 1.0 1.816 3.756 301 235 A 124 TYR HDx A 103 THR HG2% 1.0 1.617 2.881 302 235 A 124 TYR HDy A 103 THR HG2% 1.0 1.617 2.881 303 236 A 103 THR HG2% A 103 THR HB 1.0 1.488 2.462 304 237 A 103 THR HG2% A 108 ASP HBx 1.0 1.544 2.636 305 238 A 101 MET HGx A 103 THR HG2% 1.0 1.824 3.804 306 239 A 103 THR HG2% A 108 ASP HBy 1.0 1.597 2.813 307 240 A 29 PRO HDx A 28 VAL HG1% 1.0 1.555 2.671 308 240 A 29 PRO HDx A 28 VAL HG2% 1.0 1.555 2.671 309 241 A 43 VAL HGy% A 43 VAL HA 1.0 1.531 2.595 310 242 A 43 VAL HGy% A 46 CYS HBy 1.0 1.698 3.194 311 243 A 149 VAL HGx% A 149 VAL HGy% 1.0 1.420 2.272 312 244 A 120 GLU H A 119 CYS HA 1.0 1.583 2.767 313 245 A 119 CYS HA A 119 CYS HBy 1.0 1.644 2.978 314 246 A 119 CYS HA A 116 ASP HBx 1.0 1.876 4.130 315 247 A 119 CYS HA A 97 VAL HGx% 1.0 1.853 3.977 316 248 A 42 ALA H A 39 GLN HA 1.0 1.664 3.058 317 249 A 38 ALA H A 35 GLN HA 1.0 1.711 3.249 318 250 A 35 GLN HA A 35 GLN H 1.0 1.679 3.115 319 251 A 39 GLN HA A 42 ALA HB% 1.0 1.474 2.424 320 252 A 79 SER H A 78 ARG HA 1.0 1.835 3.863 321 253 A 78 ARG HA A 78 ARG HBy 1.0 1.715 3.265 322 254 A 48 HIS HA A 78 ARG HA 1.0 1.852 3.974 323 255 A 34 GLU H A 33 LEU HA 1.0 1.828 3.826 324 256 A 33 LEU HA A 33 LEU H 1.0 1.687 3.147 325 257 A 33 LEU HA A 36 CYS H 1.0 1.809 3.721 326 258 A 33 LEU HA A 33 LEU HBx 1.0 1.688 3.152 327 259 A 13 HIS HA A 15 ASP H 1.0 1.854 3.982 328 260 A 13 HIS H A 13 HIS HA 1.0 1.733 3.341 329 261 A 13 HIS HA A 105 GLN HE22 1.0 1.827 3.819 330 262 A 136 ARG HA A 136 ARG H 1.0 1.670 3.082 331 263 A 136 ARG HA A 138 PHE H 1.0 1.822 3.786 332 264 A 136 ARG HA A 137 GLY HAy 1.0 1.908 4.374 333 265 A 136 ARG HA A 120 GLU HG2 1.0 1.687 3.147 334 265 A 136 ARG HA A 120 GLU HG3 1.0 1.687 3.147 335 266 A 136 ARG HA A 136 ARG HB2 1.0 1.557 2.675 336 266 A 136 ARG HA A 136 ARG HB3 1.0 1.557 2.675 337 267 A 136 ARG HA A 120 GLU HBy 1.0 1.918 4.460 338 268 A 46 CYS HBx A 43 VAL HGx% 1.0 1.846 3.932 339 269 A 75 THR HG2% A 77 SER H 1.0 1.929 4.557 340 270 A 97 VAL HGx% A 135 GLY H 1.0 1.652 3.012 341 271 A 120 GLU H A 97 VAL HGx% 1.0 1.904 4.340 342 272 A 97 VAL HGx% A 97 VAL H 1.0 1.663 3.055 343 273 A 134 LYS HA A 97 VAL HGx% 1.0 1.677 3.111 344 274 A 97 VAL HGx% A 97 VAL HA 1.0 1.500 2.500 345 275 A 97 VAL HGx% A 97 VAL HB 1.0 1.448 2.350 346 276 A 97 VAL HGy% A 97 VAL HGx% 1.0 1.428 2.292 347 277 A 143 GLU H A 146 VAL HGy% 1.0 1.921 4.491 348 278 A 90 SER H A 146 VAL HGy% 1.0 1.767 3.503 349 279 A 146 VAL HGy% A 144 ARG H 1.0 1.893 4.251 350 280 A 146 VAL HGy% A 145 GLY H 1.0 1.847 3.935 351 281 A 146 VAL HGy% A 146 VAL H 1.0 1.559 2.683 352 282 A 88 HIS HA A 146 VAL HGy% 1.0 1.933 4.605 353 283 A 146 VAL HGy% A 89 VAL HA 1.0 1.771 3.525 354 284 A 143 GLU HA A 146 VAL HGy% 1.0 1.851 3.965 355 285 A 146 VAL HGy% A 90 SER HA 1.0 1.871 4.099 356 286 A 146 VAL HA A 146 VAL HGy% 1.0 1.515 2.547 357 287 A 90 SER HB3 A 146 VAL HGy% 1.0 1.550 2.656 358 287 A 90 SER HB2 A 146 VAL HGy% 1.0 1.550 2.656 359 288 A 146 VAL HGy% A 143 GLU HG2 1.0 1.788 3.608 360 289 A 146 VAL HB A 146 VAL HGy% 1.0 1.445 2.339 361 290 A 131 CYS H A 102 VAL HGy% 1.0 1.899 4.305 362 290 A 131 CYS H A 102 VAL HGx% 1.0 1.899 4.305 363 291 A 102 VAL HGx% A 102 VAL HA 1.0 1.526 2.582 364 291 A 102 VAL HGy% A 102 VAL HA 1.0 1.526 2.582 365 292 A 101 MET HA A 102 VAL HGy% 1.0 1.911 4.401 366 292 A 101 MET HA A 102 VAL HGx% 1.0 1.911 4.401 367 293 A 28 VAL HG1% A 28 VAL H 1.0 1.536 2.610 368 293 A 28 VAL HG2% A 28 VAL H 1.0 1.536 2.610 369 294 A 39 GLN HE22 A 28 VAL HG2% 1.0 1.877 4.141 370 294 A 39 GLN HE22 A 28 VAL HG1% 1.0 1.877 4.141 371 295 A 28 VAL HG2% A 39 GLN HGy 1.0 1.621 2.899 372 295 A 28 VAL HG1% A 39 GLN HGy 1.0 1.621 2.899 373 296 A 56 LYS H A 55 SER HA 1.0 1.759 3.461 374 297 A 55 SER HA A 55 SER H 1.0 1.644 2.980 375 298 A 24 ILE H A 60 VAL HGy% 1.0 1.769 3.513 376 299 A 60 VAL HGy% A 60 VAL H 1.0 1.527 2.583 377 300 A 39 GLN HE21 A 60 VAL HGy% 1.0 1.863 4.047 378 301 A 60 VAL HB A 60 VAL HGy% 1.0 1.460 2.382 379 302 A 75 THR HG2% A 76 ALA H 1.0 1.600 2.824 380 303 A 75 THR HG2% A 13 HIS HD2 1.0 1.839 3.891 381 304 A 75 THR HG2% A 75 THR H 1.0 1.827 3.823 382 305 A 75 THR HG2% A 19 SER HBy 1.0 1.705 3.225 383 306 A 75 THR HG2% A 48 HIS HBy 1.0 1.845 3.927 384 307 A 48 HIS HA A 77 SER HA 1.0 1.666 3.066 385 308 A 77 SER HA A 48 HIS HBx 1.0 1.705 3.219 386 309 A 48 HIS HBy A 77 SER HA 1.0 1.730 3.332 387 310 A 111 ALA HB% A 77 SER HA 1.0 1.673 3.093 388 311 A 49 PHE H A 77 SER HA 1.0 1.846 3.930 389 312 A 77 SER H A 77 SER HA 1.0 1.828 3.824 390 313 A 77 SER HA A 77 SER HG 1.0 1.864 4.054 391 314 A 114 ALA H A 113 CYS HA 1.0 1.844 3.920 392 315 A 113 CYS HA A 113 CYS H 1.0 1.633 2.937 393 316 A 113 CYS HA A 116 ASP H 1.0 1.791 3.623 394 317 A 113 CYS HBx A 113 CYS HA 1.0 1.629 2.927 395 318 A 113 CYS HA A 113 CYS HBy 1.0 1.695 3.179 396 319 A 116 ASP HBx A 113 CYS HA 1.0 1.820 3.784 397 320 A 113 CYS HA A 116 ASP HBy 1.0 1.931 4.581 398 321 A 56 LYS H A 56 LYS HA 1.0 1.553 2.663 399 322 A 56 LYS HA A 57 MET H 1.0 1.667 3.071 400 323 A 56 LYS HA A 56 LYS HBx 1.0 1.644 2.980 401 324 A 56 LYS HA A 56 LYS HBy 1.0 1.689 3.155 402 325 A 131 CYS H A 100 ALA HB% 1.0 1.850 3.964 403 326 A 100 ALA H A 100 ALA HB% 1.0 1.450 2.356 404 327 A 100 ALA HB% A 101 MET H 1.0 1.537 2.615 405 328 A 101 MET HA A 100 ALA HB% 1.0 1.832 3.852 406 329 A 100 ALA HB% A 130 LYS HEy 1.0 1.602 2.828 407 330 A 149 VAL HGy% A 150 THR H 1.0 1.770 3.516 408 331 A 149 VAL HGy% A 146 VAL H 1.0 1.808 3.712 409 332 A 149 VAL HGy% A 125 ASN HD21 1.0 1.897 4.289 410 333 A 149 VAL H A 149 VAL HGy% 1.0 1.570 2.722 411 334 A 125 ASN HD22 A 149 VAL HGy% 1.0 1.924 4.522 412 335 A 149 VAL HA A 149 VAL HGy% 1.0 1.679 3.117 413 336 A 88 HIS HA A 149 VAL HGy% 1.0 1.639 2.963 414 337 A 149 VAL HGy% A 90 SER HA 1.0 1.734 3.352 415 338 A 90 SER HB3 A 149 VAL HGy% 1.0 1.566 2.706 416 338 A 90 SER HB2 A 149 VAL HGy% 1.0 1.566 2.706 417 339 A 88 HIS HBy A 149 VAL HGy% 1.0 1.895 4.273 418 340 A 149 VAL HB A 149 VAL HGy% 1.0 1.493 2.477 419 341 A 146 VAL HB A 149 VAL HGy% 1.0 1.552 2.662 420 342 A 123 THR HG2% A 149 VAL HGy% 1.0 1.697 3.191 421 343 A 121 ILE HG2% A 121 ILE H 1.0 1.768 3.504 422 344 A 121 ILE HG2% A 121 ILE HA 1.0 1.626 2.914 423 345 A 121 ILE HG2% A 138 PHE HBx 1.0 1.855 3.993 424 346 A 120 GLU HBx A 121 ILE HG2% 1.0 1.784 3.582 425 347 A 121 ILE HG2% A 120 GLU HBy 1.0 1.780 3.566 426 348 A 121 ILE HG2% A 121 ILE HG12 1.0 1.716 3.268 427 349 A 121 ILE HG2% A 121 ILE HD1% 1.0 1.638 2.960 428 350 A 121 ILE HG2% A 138 PHE HBy 1.0 1.861 4.027 429 351 A 129 GLN H A 129 GLN HA 1.0 1.519 2.559 430 352 A 129 GLN HA A 130 LYS H 1.0 1.633 2.941 431 353 A 126 GLU HA A 129 GLN HA 1.0 1.806 3.704 432 354 A 102 VAL HGy% A 129 GLN HA 1.0 1.900 4.306 433 354 A 102 VAL HGx% A 129 GLN HA 1.0 1.900 4.306 434 355 A 156 PHE HZ A 115 ALA HB% 1.0 1.774 3.536 435 356 A 115 ALA HB% A 116 ASP HA 1.0 1.855 3.991 436 357 A 115 ALA HB% A 115 ALA HA 1.0 1.403 2.225 437 358 A 116 ASP HBy A 115 ALA HB% 1.0 1.835 3.867 438 359 A 44 ASP H A 44 ASP HA 1.0 1.625 2.911 439 360 A 44 ASP HA A 45 GLY H 1.0 1.476 2.430 440 361 A 108 ASP H A 108 ASP HA 1.0 1.686 3.146 441 362 A 109 CYS H A 108 ASP HA 1.0 1.828 3.828 442 363 A 108 ASP HA A 77 SER HBx 1.0 1.781 3.573 443 364 A 108 ASP HBx A 108 ASP HA 1.0 1.695 3.179 444 365 A 108 ASP HBy A 108 ASP HA 1.0 1.627 2.915 445 366 A 87 GLN HA A 88 HIS H 1.0 1.546 2.642 446 367 A 43 VAL H A 42 ALA HB% 1.0 1.621 2.897 447 368 A 42 ALA H A 42 ALA HB% 1.0 1.392 2.196 448 369 A 39 GLN HE22 A 42 ALA HB% 1.0 1.879 4.157 449 370 A 5 ALA HA A 5 ALA HB% 1.0 1.442 2.332 450 371 A 5 ALA HB% A 6 LYS H 1.0 1.548 2.646 451 372 A 111 ALA HA A 114 ALA H 1.0 1.798 3.662 452 373 A 111 ALA HA A 111 ALA H 1.0 1.698 3.194 453 374 A 156 PHE HDy A 111 ALA HA 1.0 1.800 3.670 454 374 A 156 PHE HDx A 111 ALA HA 1.0 1.800 3.670 455 375 A 111 ALA HB% A 111 ALA HA 1.0 1.487 2.463 456 376 A 147 LEU HA A 148 GLY H 1.0 1.639 2.961 457 377 A 147 LEU HA A 147 LEU H 1.0 1.665 3.061 458 378 A 21 ALA H A 21 ALA HB% 1.0 1.926 4.530 459 379 A 115 ALA HB% A 115 ALA H 1.0 1.444 2.336 460 380 A 112 ALA HB% A 65 PRO HGx 1.0 1.728 3.322 461 381 A 7 LEU H A 6 LYS HA 1.0 1.389 2.189 462 382 A 37 ALA H A 36 CYS HA 1.0 1.772 3.530 463 383 A 58 CYS HBx A 36 CYS HA 1.0 1.832 3.848 464 384 A 36 CYS HA A 36 CYS HBy 1.0 1.662 3.050 465 385 A 6 LYS HA A 6 LYS HB2 1.0 1.553 2.663 466 385 A 6 LYS HA A 6 LYS HB3 1.0 1.553 2.663 467 386 A 112 ALA HB% A 114 ALA H 1.0 1.895 4.265 468 387 A 112 ALA HB% A 113 CYS H 1.0 1.637 2.953 469 388 A 112 ALA HB% A 65 PRO HDy 1.0 1.571 2.725 470 389 A 30 ASP H A 30 ASP HA 1.0 1.483 2.449 471 390 A 30 ASP HA A 31 VAL H 1.0 1.593 2.797 472 391 A 56 LYS HBx A 30 ASP HA 1.0 1.668 3.076 473 392 A 56 LYS HBy A 30 ASP HA 1.0 1.647 2.991 474 393 A 107 ALA HB% A 107 ALA H 1.0 1.540 2.624 475 394 A 107 ALA HB% A 77 SER H 1.0 1.755 3.445 476 395 A 111 ALA HB% A 78 ARG H 1.0 1.742 3.384 477 396 A 107 ALA HB% A 77 SER HBy 1.0 1.543 2.633 478 397 A 11 CYS HBx A 107 ALA HB% 1.0 1.665 3.063 479 398 A 11 CYS HBy A 107 ALA HB% 1.0 1.573 2.733 480 399 A 76 ALA HB% A 107 ALA HB% 1.0 1.787 3.601 481 400 A 37 ALA HB% A 37 ALA H 1.0 1.438 2.322 482 401 A 37 ALA HB% A 51 TYR HEy 1.0 1.689 3.157 483 401 A 37 ALA HB% A 51 TYR HEx 1.0 1.689 3.157 484 402 A 37 ALA HB% A 34 GLU HA 1.0 1.594 2.800 485 403 A 37 ALA HB% A 37 ALA HA 1.0 1.448 2.348 486 404 A 37 ALA HB% A 9 LEU HDx% 1.0 1.432 2.304 487 405 A 140 ALA HB% A 141 PHE H 1.0 1.663 3.053 488 406 A 140 ALA HB% A 140 ALA H 1.0 1.377 2.157 489 407 A 140 ALA HB% A 142 LYS H 1.0 1.898 4.294 490 408 A 140 ALA HB% A 140 ALA HA 1.0 1.365 2.127 491 409 A 114 ALA H A 114 ALA HA 1.0 1.688 3.152 492 410 A 21 ALA HB% A 62 GLU H 1.0 1.824 3.802 493 411 A 48 HIS HD2 A 21 ALA HB% 1.0 1.921 4.491 494 412 A 61 LYS HA A 21 ALA HB% 1.0 1.882 4.178 495 413 A 21 ALA HB% A 21 ALA HA 1.0 1.449 2.353 496 414 A 21 ALA HB% A 22 PRO HDx 1.0 1.558 2.680 497 415 A 21 ALA HB% A 66 ASP HBy 1.0 1.843 3.913 498 416 A 21 ALA HB% A 62 GLU HBx 1.0 1.906 4.358 499 417 A 21 ALA HB% A 61 LYS HBy 1.0 1.733 3.345 500 418 A 111 ALA HB% A 111 ALA H 1.0 1.531 2.597 501 419 A 111 ALA HB% A 156 PHE HZ 1.0 1.845 3.925 502 420 A 111 ALA HB% A 65 PRO HGy 1.0 1.676 3.106 503 421 A 114 ALA HB% A 114 ALA H 1.0 1.467 2.405 504 422 A 114 ALA HB% A 111 ALA HA 1.0 1.587 2.777 505 423 A 31 VAL HGy% A 58 CYS H 1.0 1.680 3.120 506 424 A 31 VAL HGy% A 32 SER H 1.0 1.712 3.252 507 425 A 31 VAL HGy% A 36 CYS H 1.0 1.740 3.376 508 426 A 31 VAL HGy% A 31 VAL H 1.0 1.487 2.463 509 427 A 31 VAL HGy% A 36 CYS HA 1.0 1.660 3.044 510 428 A 58 CYS HBx A 31 VAL HGy% 1.0 1.564 2.702 511 429 A 58 CYS HBy A 31 VAL HGy% 1.0 1.476 2.430 512 430 A 31 VAL HGy% A 36 CYS HBy 1.0 1.706 3.224 513 431 A 31 VAL HB A 31 VAL HGy% 1.0 1.453 2.363 514 432 A 31 VAL HGy% A 28 VAL HB 1.0 1.591 2.791 515 433 A 107 ALA HA A 110 GLN HBx 1.0 1.868 4.076 516 434 A 38 ALA HA A 39 GLN H 1.0 1.789 3.611 517 435 A 38 ALA H A 38 ALA HA 1.0 1.595 2.805 518 436 A 38 ALA HA A 41 LYS H 1.0 1.718 3.282 519 437 A 38 ALA HA A 41 LYS HBy 1.0 1.622 2.900 520 438 A 38 ALA HA A 41 LYS HDy 1.0 1.701 3.205 521 439 A 38 ALA HA A 38 ALA HB% 1.0 1.375 2.153 522 440 A 37 ALA HB% A 38 ALA HA 1.0 1.864 4.046 523 441 A 64 LYS H A 112 ALA HA 1.0 1.931 4.583 524 442 A 113 CYS H A 112 ALA HA 1.0 1.853 3.973 525 443 A 112 ALA HA A 112 ALA H 1.0 1.692 3.168 526 444 A 112 ALA HA A 65 PRO HDx 1.0 1.630 2.928 527 445 A 112 ALA HB% A 112 ALA HA 1.0 1.495 2.487 528 446 A 65 PRO HGy A 112 ALA HA 1.0 1.910 4.396 529 447 A 82 ARG HA A 83 SER H 1.0 1.765 3.493 530 448 A 82 ARG HA A 84 CYS H 1.0 1.798 3.660 531 449 A 82 ARG HA A 82 ARG H 1.0 1.722 3.296 532 450 A 82 ARG HA A 85 PHE H 1.0 1.836 3.874 533 451 A 112 ALA HA A 64 LYS HA 1.0 1.558 2.682 534 452 A 65 PRO HDy A 112 ALA HA 1.0 1.578 2.746 535 453 A 82 ARG HGy A 82 ARG HA 1.0 1.646 2.990 536 454 A 114 ALA HB% A 155 GLN HE22 1.0 1.682 3.126 537 455 A 38 ALA H A 38 ALA HB% 1.0 1.399 2.217 538 456 A 38 ALA HB% A 35 GLN HG2 1.0 1.692 3.172 539 456 A 38 ALA HB% A 35 GLN HG3 1.0 1.692 3.172 540 457 A 7 LEU HA A 8 ASP H 1.0 1.450 2.354 541 458 A 7 LEU H A 7 LEU HA 1.0 1.710 3.240 542 459 A 7 LEU HA A 7 LEU HBy 1.0 1.583 2.765 543 460 A 97 VAL HGy% A 135 GLY H 1.0 1.797 3.655 544 461 A 97 VAL HGy% A 120 GLU H 1.0 1.789 3.613 545 462 A 97 VAL HGy% A 134 LYS H 1.0 1.850 3.958 546 463 A 97 VAL HGy% A 97 VAL H 1.0 1.577 2.745 547 464 A 97 VAL HGy% A 98 MET H 1.0 1.701 3.207 548 465 A 133 PHE HA A 97 VAL HGy% 1.0 1.922 4.506 549 466 A 97 VAL HGy% A 119 CYS HA 1.0 1.592 2.794 550 467 A 133 PHE HBx A 97 VAL HGy% 1.0 1.711 3.249 551 468 A 97 VAL HGy% A 98 MET HGx 1.0 1.454 2.364 552 469 A 97 VAL HGy% A 98 MET HGy 1.0 1.727 3.317 553 470 A 113 CYS H A 109 CYS HA 1.0 1.922 4.504 554 471 A 112 ALA H A 109 CYS HA 1.0 1.718 3.276 555 472 A 133 PHE HEy A 109 CYS HA 1.0 1.734 3.348 556 472 A 133 PHE HEx A 109 CYS HA 1.0 1.734 3.348 557 473 A 109 CYS H A 109 CYS HA 1.0 1.709 3.239 558 474 A 109 CYS HA A 131 CYS HBx 1.0 1.801 3.677 559 475 A 109 CYS HA A 109 CYS HBx 1.0 1.624 2.906 560 476 A 109 CYS HA A 101 MET HBx 1.0 1.928 4.552 561 477 A 112 ALA HB% A 109 CYS HA 1.0 1.649 2.999 562 478 A 114 ALA HB% A 155 GLN HA 1.0 1.551 2.659 563 479 A 37 ALA HA A 39 GLN H 1.0 1.929 4.571 564 480 A 37 ALA H A 37 ALA HA 1.0 1.629 2.923 565 481 A 49 PHE HEy A 37 ALA HA 1.0 1.771 3.523 566 481 A 49 PHE HEx A 37 ALA HA 1.0 1.771 3.523 567 482 A 40 CYS HBy A 37 ALA HA 1.0 1.852 3.976 568 483 A 9 LEU HDy% A 37 ALA HA 1.0 1.905 4.345 569 484 A 25 GLY H A 24 ILE HG2% 1.0 1.584 2.768 570 485 A 24 ILE HG2% A 24 ILE HA 1.0 1.460 2.382 571 486 A 60 VAL HB A 24 ILE HG2% 1.0 1.885 4.199 572 487 A 24 ILE HG2% A 43 VAL HB 1.0 1.847 3.939 573 488 A 24 ILE HG2% A 62 GLU HGy 1.0 1.796 3.650 574 489 A 24 ILE HB A 24 ILE HG2% 1.0 1.412 2.252 575 490 A 138 PHE H A 94 ALA HB% 1.0 1.889 4.229 576 491 A 135 GLY H A 94 ALA HB% 1.0 1.871 4.099 577 492 A 141 PHE H A 94 ALA HB% 1.0 1.840 3.896 578 493 A 94 ALA H A 94 ALA HB% 1.0 1.528 2.586 579 494 A 141 PHE HDx A 94 ALA HB% 1.0 1.632 2.936 580 494 A 141 PHE HDy A 94 ALA HB% 1.0 1.632 2.936 581 495 A 134 LYS HA A 94 ALA HB% 1.0 1.772 3.526 582 496 A 138 PHE HA A 94 ALA HB% 1.0 1.625 2.909 583 497 A 141 PHE HBy A 94 ALA HB% 1.0 1.661 3.045 584 498 A 94 ALA HB% A 94 ALA HA 1.0 1.517 2.551 585 499 A 138 PHE HBy A 94 ALA HB% 1.0 1.700 3.202 586 500 A 134 LYS HBx A 94 ALA HB% 1.0 1.686 3.146 587 501 A 121 ILE HD1% A 94 ALA HB% 1.0 1.850 3.956 588 502 A 64 LYS H A 64 LYS HA 1.0 1.757 3.457 589 503 A 142 LYS H A 140 ALA HA 1.0 1.850 3.956 590 504 A 121 ILE HD1% A 134 LYS H 1.0 1.827 3.821 591 505 A 121 ILE HD1% A 122 PHE H 1.0 1.756 3.448 592 506 A 91 TYR HDx A 121 ILE HD1% 1.0 1.699 3.199 593 506 A 91 TYR HDy A 121 ILE HD1% 1.0 1.699 3.199 594 507 A 122 PHE HA A 121 ILE HD1% 1.0 1.903 4.337 595 508 A 121 ILE HD1% A 91 TYR HBy 1.0 1.680 3.120 596 509 A 134 LYS HBx A 121 ILE HD1% 1.0 1.809 3.719 597 510 A 121 ILE HD1% A 134 LYS HBy 1.0 1.723 3.301 598 511 A 121 ILE HD1% A 121 ILE HB 1.0 1.603 2.831 599 512 A 121 ILE HG12 A 121 ILE HD1% 1.0 1.622 2.900 600 513 A 121 ILE HD1% A 121 ILE HG13 1.0 1.447 2.347 601 514 A 115 ALA HA A 115 ALA H 1.0 1.607 2.847 602 515 A 117 PRO HDx A 118 SER H 1.0 1.844 3.918 603 516 A 116 ASP HA A 117 PRO HDx 1.0 1.494 2.482 604 517 A 117 PRO HDx A 117 PRO HA 1.0 1.825 3.807 605 518 A 116 ASP HBx A 117 PRO HDx 1.0 1.922 4.496 606 519 A 118 SER H A 117 PRO HDy 1.0 1.807 3.703 607 520 A 116 ASP HA A 117 PRO HDy 1.0 1.507 2.523 608 521 A 116 ASP HBx A 117 PRO HDy 1.0 1.943 4.703 609 522 A 24 ILE HD1% A 48 HIS H 1.0 1.929 4.569 610 523 A 24 ILE HD1% A 63 GLY H 1.0 1.901 4.313 611 524 A 24 ILE HD1% A 62 GLU H 1.0 1.810 3.726 612 525 A 24 ILE HD1% A 46 CYS H 1.0 1.795 3.641 613 526 A 61 LYS HA A 24 ILE HD1% 1.0 1.848 3.950 614 527 A 24 ILE HD1% A 46 CYS HBy 1.0 1.757 3.453 615 528 A 24 ILE HD1% A 60 VAL HB 1.0 1.828 3.830 616 529 A 24 ILE HD1% A 62 GLU HGy 1.0 1.574 2.734 617 530 A 29 PRO HDy A 29 PRO HG2 1.0 1.505 2.515 618 530 A 29 PRO HDy A 29 PRO HG3 1.0 1.505 2.515 619 531 A 29 PRO HDx A 28 VAL HA 1.0 1.502 2.508 620 532 A 24 ILE HD1% A 24 ILE HG13 1.0 1.422 2.278 621 533 A 22 PRO HDy A 22 PRO HG2 1.0 1.431 2.303 622 533 A 22 PRO HDy A 22 PRO HG3 1.0 1.431 2.303 623 534 A 4 PRO HDx A 32 SER HBx 1.0 1.892 4.250 624 535 A 4 PRO HDx A 35 GLN HBx 1.0 1.768 3.508 625 536 A 27 PRO HDx A 23 THR HG2% 1.0 1.734 3.348 626 537 A 21 ALA HB% A 22 PRO HDy 1.0 1.574 2.734 627 538 A 94 ALA H A 94 ALA HA 1.0 1.769 3.509 628 539 A 141 PHE HDy A 94 ALA HA 1.0 1.814 3.744 629 539 A 141 PHE HDx A 94 ALA HA 1.0 1.814 3.744 630 540 A 152 GLY HAy A 153 PRO HD2 1.0 1.761 3.471 631 541 A 65 PRO HDx A 65 PRO HA 1.0 1.873 4.113 632 542 A 65 PRO HDy A 65 PRO HDx 1.0 1.517 2.551 633 543 A 112 ALA HB% A 65 PRO HDx 1.0 1.661 3.047 634 544 A 65 PRO HGy A 65 PRO HDx 1.0 1.697 3.191 635 545 A 65 PRO HDy A 112 ALA H 1.0 1.852 3.970 636 546 A 65 PRO HDy A 64 LYS HA 1.0 1.617 2.879 637 547 A 65 PRO HDy A 65 PRO HA 1.0 1.920 4.480 638 548 A 65 PRO HDy A 64 LYS HB2 1.0 1.723 3.301 639 548 A 65 PRO HDy A 64 LYS HB3 1.0 1.723 3.301 640 549 A 73 GLY HAx A 74 LYS H 1.0 1.620 2.892 641 550 A 73 GLY HAx A 53 ASP H 1.0 1.887 4.207 642 551 A 73 GLY HAx A 17 LYS H 1.0 1.926 4.532 643 552 A 74 LYS H A 73 GLY HAy 1.0 1.670 3.082 644 553 A 73 GLY H A 73 GLY HAy 1.0 1.648 2.996 645 554 A 73 GLY HAx A 73 GLY HAy 1.0 1.526 2.578 646 555 A 73 GLY HAy A 70 LEU HBx 1.0 1.801 3.675 647 556 A 70 LEU HDx% A 73 GLY HAy 1.0 1.801 3.675 648 557 A 116 ASP HBx A 116 ASP HA 1.0 1.724 3.302 649 558 A 116 ASP HBx A 119 CYS HBx 1.0 1.763 3.479 650 559 A 116 ASP H A 116 ASP HBy 1.0 1.683 3.131 651 560 A 116 ASP HBy A 116 ASP HA 1.0 1.681 3.127 652 561 A 119 CYS HBy A 116 ASP HBy 1.0 1.821 3.787 653 562 A 116 ASP HBx A 116 ASP HBy 1.0 1.487 2.461 654 563 A 116 ASP HBx A 118 SER H 1.0 1.915 4.433 655 564 A 161 GLY HAx A 161 GLY HAy 1.0 1.439 2.325 656 565 A 161 GLY HAx A 161 GLY H 1.0 1.679 3.115 657 566 A 161 GLY HAx A 155 GLN H 1.0 1.936 4.636 658 567 A 161 GLY HAx A 157 CYS HA 1.0 1.852 3.976 659 568 A 154 LYS HBx A 161 GLY HAx 1.0 1.639 2.959 660 569 A 161 GLY HAy A 161 GLY H 1.0 1.639 2.959 661 570 A 161 GLY HAy A 155 GLN H 1.0 1.933 4.607 662 571 A 148 GLY H A 148 GLY HAx 1.0 1.714 3.260 663 572 A 149 VAL H A 148 GLY HAx 1.0 1.752 3.430 664 573 A 126 GLU HGx A 148 GLY HAx 1.0 1.939 4.671 665 574 A 126 GLU HB2 A 148 GLY HAx 1.0 1.846 3.932 666 574 A 126 GLU HB3 A 148 GLY HAx 1.0 1.846 3.932 667 575 A 148 GLY HAx A 147 LEU HBy 1.0 1.926 4.530 668 576 A 148 GLY H A 148 GLY HAy 1.0 1.740 3.376 669 577 A 141 PHE HDy A 93 GLY HAx 1.0 1.735 3.355 670 577 A 141 PHE HDx A 93 GLY HAx 1.0 1.735 3.355 671 578 A 126 GLU HB2 A 148 GLY HAy 1.0 1.864 4.046 672 578 A 126 GLU HB3 A 148 GLY HAy 1.0 1.864 4.046 673 579 A 53 ASP H A 72 GLY HAx 1.0 1.898 4.292 674 580 A 94 ALA H A 93 GLY HAx 1.0 1.805 3.701 675 581 A 125 ASN HA A 148 GLY HAy 1.0 1.935 4.617 676 582 A 141 PHE HA A 93 GLY HAx 1.0 1.920 4.476 677 583 A 93 GLY H A 93 GLY HAx 1.0 1.611 2.861 678 584 A 161 GLY HAy A 154 LYS HDx 1.0 1.928 4.556 679 585 A 68 TYR HEy A 70 LEU HBx 1.0 1.926 4.542 680 585 A 68 TYR HEx A 70 LEU HBx 1.0 1.926 4.542 681 586 A 17 LYS HA A 70 LEU HBx 1.0 1.913 4.415 682 587 A 70 LEU HBx A 70 LEU HA 1.0 1.755 3.449 683 588 A 73 GLY HAx A 70 LEU HBx 1.0 1.931 4.581 684 589 A 70 LEU HBx A 18 GLY HAy 1.0 1.857 4.005 685 590 A 18 GLY H A 70 LEU HBy 1.0 1.828 3.822 686 591 A 70 LEU HBy A 70 LEU H 1.0 1.822 3.796 687 592 A 68 TYR HEy A 70 LEU HBy 1.0 1.876 4.130 688 592 A 68 TYR HEx A 70 LEU HBy 1.0 1.876 4.130 689 593 A 70 LEU HA A 70 LEU HBy 1.0 1.721 3.291 690 594 A 73 GLY HAy A 70 LEU HBy 1.0 1.904 4.342 691 595 A 18 GLY HAy A 70 LEU HBy 1.0 1.851 3.963 692 596 A 70 LEU HBx A 70 LEU HBy 1.0 1.551 2.661 693 597 A 70 LEU HBy A 71 THR H 1.0 1.934 4.614 694 598 A 18 GLY HAx A 70 LEU HBy 1.0 1.941 4.687 695 599 A 160 GLY HAx A 159 GLU HA 1.0 1.926 4.542 696 600 A 160 GLY HAx A 160 GLY HAy 1.0 1.341 2.067 697 601 A 72 GLY H A 72 GLY HAx 1.0 1.679 3.117 698 602 A 72 GLY HAx A 54 ASP H 1.0 1.879 4.155 699 603 A 73 GLY H A 72 GLY HAx 1.0 1.840 3.896 700 604 A 71 THR HG2% A 72 GLY HAx 1.0 1.859 4.019 701 605 A 25 GLY H A 25 GLY HA2 1.0 1.539 2.621 702 605 A 25 GLY H A 25 GLY HA3 1.0 1.539 2.621 703 606 A 43 VAL HGy% A 25 GLY HA3 1.0 1.873 4.111 704 606 A 43 VAL HGy% A 25 GLY HA2 1.0 1.873 4.111 705 607 A 24 ILE HG2% A 25 GLY HA2 1.0 1.772 3.526 706 607 A 24 ILE HG2% A 25 GLY HA3 1.0 1.772 3.526 707 608 A 156 PHE HDy A 160 GLY HAy 1.0 1.870 4.092 708 608 A 156 PHE HDx A 160 GLY HAy 1.0 1.870 4.092 709 609 A 152 GLY HAx A 86 GLU H 1.0 1.910 4.390 710 610 A 151 SER HA A 152 GLY HAx 1.0 1.918 4.460 711 611 A 85 PHE HA A 152 GLY HAx 1.0 1.780 3.568 712 612 A 64 LYS H A 63 GLY HA2 1.0 1.582 2.762 713 612 A 64 LYS H A 63 GLY HA3 1.0 1.582 2.762 714 613 A 63 GLY H A 63 GLY HA2 1.0 1.642 2.972 715 613 A 63 GLY H A 63 GLY HA3 1.0 1.642 2.972 716 614 A 152 GLY HAx A 152 GLY H 1.0 1.798 3.660 717 615 A 146 VAL H A 145 GLY HAx 1.0 1.607 2.845 718 616 A 137 GLY HAy A 137 GLY HAx 1.0 1.409 2.243 719 617 A 152 GLY HAy A 86 GLU H 1.0 1.914 4.428 720 618 A 152 GLY HAx A 152 GLY HAy 1.0 1.571 2.723 721 619 A 152 GLY HAy A 86 GLU HG2 1.0 1.911 4.393 722 619 A 152 GLY HAy A 86 GLU HG3 1.0 1.911 4.393 723 620 A 109 CYS HBy A 122 PHE HBx 1.0 1.898 4.300 724 621 A 46 CYS H A 45 GLY HAx 1.0 1.818 3.772 725 622 A 43 VAL HGy% A 45 GLY HAx 1.0 1.848 3.944 726 623 A 24 ILE HD1% A 45 GLY HAx 1.0 1.810 3.724 727 624 A 45 GLY H A 45 GLY HAy 1.0 1.621 2.897 728 625 A 44 ASP HA A 45 GLY HAy 1.0 1.894 4.264 729 626 A 46 CYS HBy A 46 CYS H 1.0 1.691 3.165 730 627 A 119 CYS HBy A 98 MET HGy 1.0 1.742 3.388 731 628 A 122 PHE HBx A 133 PHE HEy 1.0 1.929 4.565 732 628 A 122 PHE HBx A 133 PHE HEx 1.0 1.929 4.565 733 629 A 122 PHE HDy A 122 PHE HBx 1.0 1.834 3.860 734 630 A 122 PHE HBx A 133 PHE HA 1.0 1.903 4.335 735 631 A 122 PHE HBx A 123 THR H 1.0 1.736 3.360 736 632 A 133 PHE HDy A 122 PHE HBx 1.0 1.925 4.529 737 632 A 133 PHE HDx A 122 PHE HBx 1.0 1.925 4.529 738 633 A 122 PHE HBy A 123 THR H 1.0 1.782 3.576 739 634 A 122 PHE HBy A 122 PHE H 1.0 1.877 4.137 740 635 A 122 PHE HBy A 133 PHE HEy 1.0 1.929 4.565 741 635 A 122 PHE HBy A 133 PHE HEx 1.0 1.929 4.565 742 636 A 122 PHE HBy A 122 PHE HDy 1.0 1.834 3.864 743 637 A 122 PHE HBy A 133 PHE HA 1.0 1.893 4.255 744 638 A 122 PHE HBy A 113 CYS HBx 1.0 1.862 4.032 745 639 A 122 PHE HBy A 122 PHE HBx 1.0 1.597 2.813 746 640 A 122 PHE HBy A 109 CYS HBy 1.0 1.906 4.360 747 641 A 120 GLU H A 119 CYS HBx 1.0 1.848 3.946 748 642 A 118 SER H A 119 CYS HBx 1.0 1.936 4.628 749 643 A 116 ASP HBy A 119 CYS HBx 1.0 1.880 4.156 750 644 A 97 VAL HGy% A 119 CYS HBx 1.0 1.830 3.838 751 645 A 135 GLY H A 135 GLY HAy 1.0 1.690 3.160 752 646 A 120 GLU H A 135 GLY HAy 1.0 1.799 3.669 753 647 A 121 ILE H A 135 GLY HAy 1.0 1.916 4.446 754 648 A 120 GLU HG2 A 135 GLY HAy 1.0 1.746 3.400 755 648 A 120 GLU HG3 A 135 GLY HAy 1.0 1.746 3.400 756 649 A 120 GLU HBy A 135 GLY HAy 1.0 1.873 4.113 757 650 A 97 VAL HGx% A 135 GLY HAy 1.0 1.648 2.996 758 651 A 97 VAL HGy% A 135 GLY HAy 1.0 1.795 3.641 759 652 A 119 CYS HBy A 119 CYS H 1.0 1.664 3.058 760 653 A 119 CYS HBy A 119 CYS HBx 1.0 1.534 2.604 761 654 A 119 CYS HBy A 116 ASP HBx 1.0 1.771 3.521 762 655 A 97 VAL HGy% A 119 CYS HBy 1.0 1.795 3.643 763 656 A 82 ARG HDx A 82 ARG HGx 1.0 1.658 3.036 764 657 A 82 ARG HGy A 82 ARG HDy 1.0 1.663 3.055 765 658 A 50 THR H A 49 PHE HBx 1.0 1.711 3.245 766 659 A 49 PHE HDy A 49 PHE HBx 1.0 1.750 3.420 767 659 A 49 PHE HDx A 49 PHE HBx 1.0 1.750 3.420 768 660 A 49 PHE HA A 49 PHE HBx 1.0 1.665 3.063 769 661 A 60 VAL HA A 49 PHE HBx 1.0 1.754 3.442 770 662 A 82 ARG HGy A 82 ARG HDx 1.0 1.613 2.865 771 663 A 49 PHE H A 49 PHE HBy 1.0 1.851 3.963 772 664 A 49 PHE HDy A 49 PHE HBy 1.0 1.763 3.485 773 664 A 49 PHE HDx A 49 PHE HBy 1.0 1.763 3.485 774 665 A 60 VAL HA A 49 PHE HBy 1.0 1.754 3.442 775 666 A 121 ILE H A 121 ILE HB 1.0 1.898 4.298 776 667 A 122 PHE H A 121 ILE HB 1.0 1.654 3.020 777 668 A 121 ILE HA A 121 ILE HB 1.0 1.665 3.061 778 669 A 121 ILE HG12 A 121 ILE HB 1.0 1.796 3.652 779 670 A 121 ILE HG2% A 121 ILE HB 1.0 1.565 2.703 780 671 A 18 GLY HAx A 18 GLY H 1.0 1.774 3.536 781 672 A 18 GLY HAx A 19 SER H 1.0 1.701 3.209 782 673 A 144 ARG H A 144 ARG HD2 1.0 1.797 3.653 783 673 A 144 ARG H A 144 ARG HD3 1.0 1.797 3.653 784 674 A 89 VAL HGy% A 144 ARG HD3 1.0 1.881 4.167 785 674 A 89 VAL HGy% A 144 ARG HD2 1.0 1.881 4.167 786 675 A 133 PHE HBx A 98 MET H 1.0 1.827 3.817 787 676 A 133 PHE HBx A 98 MET HGx 1.0 1.752 3.432 788 677 A 68 TYR HEy A 20 ARG HD3 1.0 1.941 4.679 789 677 A 68 TYR HEx A 20 ARG HD3 1.0 1.941 4.679 790 678 A 20 ARG HD3 A 20 ARG HA 1.0 1.836 3.878 791 679 A 20 ARG HGx A 20 ARG HD3 1.0 1.646 2.990 792 680 A 20 ARG H A 20 ARG HD2 1.0 1.940 4.674 793 681 A 20 ARG HD2 A 20 ARG HB2 1.0 1.568 2.714 794 681 A 20 ARG HD2 A 20 ARG HB3 1.0 1.568 2.714 795 682 A 20 ARG HGx A 20 ARG HD2 1.0 1.649 2.999 796 683 A 20 ARG HGy A 20 ARG HD2 1.0 1.641 2.971 797 684 A 133 PHE HBy A 98 MET H 1.0 1.823 3.795 798 685 A 49 PHE HA A 49 PHE HBy 1.0 1.685 3.139 799 686 A 18 GLY HAx A 18 GLY HAy 1.0 1.535 2.609 800 687 A 133 PHE HBx A 133 PHE HBy 1.0 1.500 2.500 801 688 A 133 PHE HBy A 98 MET HGx 1.0 1.760 3.470 802 689 A 133 PHE HBy A 98 MET HGy 1.0 1.839 3.889 803 690 A 50 THR HG2% A 18 GLY HAy 1.0 1.636 2.952 804 691 A 18 GLY HAy A 70 LEU HDy% 1.0 1.868 4.080 805 692 A 133 PHE HBy A 97 VAL HGy% 1.0 1.611 2.861 806 693 A 67 LEU HBx A 67 LEU H 1.0 1.694 3.178 807 694 A 67 LEU HBx A 67 LEU HBy 1.0 1.520 2.560 808 695 A 67 LEU HBx A 67 LEU HDy% 1.0 1.711 3.251 809 696 A 67 LEU H A 67 LEU HBy 1.0 1.768 3.506 810 697 A 67 LEU HA A 67 LEU HBy 1.0 1.759 3.467 811 698 A 68 TYR HA A 67 LEU HBy 1.0 1.918 4.456 812 699 A 67 LEU HG A 67 LEU HBy 1.0 1.737 3.361 813 700 A 67 LEU HBy A 67 LEU HDx% 1.0 1.669 3.075 814 701 A 67 LEU HDy% A 67 LEU HBy 1.0 1.697 3.193 815 702 A 19 SER H A 61 LYS HEx 1.0 1.881 4.169 816 703 A 59 HIS HBy A 61 LYS HEx 1.0 1.876 4.134 817 704 A 21 ALA HB% A 61 LYS HEx 1.0 1.900 4.308 818 705 A 61 LYS HEx A 61 LYS HDy 1.0 1.652 3.010 819 706 A 61 LYS HEx A 61 LYS HGy 1.0 1.797 3.651 820 707 A 78 ARG HDx A 78 ARG HE 1.0 1.750 3.422 821 708 A 47 THR HA A 78 ARG HDx 1.0 1.857 4.003 822 709 A 144 ARG HG3 A 144 ARG HD2 1.0 1.382 2.172 823 709 A 144 ARG HG2 A 144 ARG HD2 1.0 1.382 2.172 824 709 A 144 ARG HG2 A 144 ARG HD3 1.0 1.382 2.172 825 709 A 144 ARG HG3 A 144 ARG HD3 1.0 1.382 2.172 826 710 A 53 ASP H A 53 ASP HB2 1.0 1.491 2.471 827 711 A 53 ASP HB2 A 72 GLY HAy 1.0 1.712 3.254 828 712 A 133 PHE HBy A 98 MET HBy 1.0 1.644 2.980 829 713 A 53 ASP HB2 A 74 LYS HG2 1.0 1.719 3.283 830 714 A 72 GLY HAx A 53 ASP HB2 1.0 1.683 3.129 831 715 A 61 LYS HEx A 61 LYS HEy 1.0 1.537 2.615 832 716 A 78 ARG HE A 78 ARG HDy 1.0 1.725 3.309 833 717 A 156 PHE HDy A 78 ARG HDy 1.0 1.864 4.054 834 717 A 156 PHE HDx A 78 ARG HDy 1.0 1.864 4.054 835 718 A 78 ARG H A 78 ARG HDy 1.0 1.918 4.470 836 719 A 78 ARG HDy A 78 ARG HGx 1.0 1.736 3.360 837 720 A 78 ARG HDy A 78 ARG HGy 1.0 1.735 3.353 838 721 A 78 ARG HBy A 78 ARG HDy 1.0 1.757 3.451 839 722 A 7 LEU HBx A 34 GLU HGy 1.0 1.861 4.033 840 723 A 7 LEU HBx A 7 LEU HDy% 1.0 1.496 2.486 841 723 A 7 LEU HBx A 7 LEU HDx% 1.0 1.496 2.486 842 724 A 8 ASP H A 7 LEU HBy 1.0 1.741 3.381 843 725 A 7 LEU HBy A 7 LEU HBx 1.0 1.316 2.006 844 726 A 7 LEU HBy A 7 LEU HDy% 1.0 1.486 2.458 845 726 A 7 LEU HBy A 7 LEU HDx% 1.0 1.486 2.458 846 727 A 78 ARG HDx A 78 ARG HDy 1.0 1.535 2.605 847 728 A 17 LYS HE3 A 17 LYS HDy 1.0 1.538 2.618 848 729 A 67 LEU HDy% A 17 LYS HE3 1.0 1.916 4.448 849 730 A 131 CYS HBx A 132 THR H 1.0 1.847 3.935 850 731 A 19 SER H A 18 GLY HAy 1.0 1.645 2.983 851 732 A 131 CYS HBy A 131 CYS H 1.0 1.784 3.584 852 733 A 131 CYS HBy A 132 THR H 1.0 1.814 3.742 853 734 A 131 CYS HBy A 101 MET H 1.0 1.792 3.632 854 735 A 131 CYS HBy A 131 CYS HA 1.0 1.720 3.288 855 736 A 131 CYS HBy A 109 CYS HA 1.0 1.884 4.194 856 737 A 131 CYS HBy A 131 CYS HBx 1.0 1.501 2.503 857 738 A 131 CYS HBy A 101 MET HBy 1.0 1.748 3.412 858 739 A 131 CYS HBy A 100 ALA HB% 1.0 1.924 4.514 859 740 A 67 LEU HBx A 67 LEU HG 1.0 1.679 3.117 860 741 A 38 ALA HA A 41 LYS HE2 1.0 1.771 3.525 861 741 A 38 ALA HA A 41 LYS HE3 1.0 1.771 3.525 862 742 A 37 ALA HB% A 41 LYS HE3 1.0 1.660 3.042 863 742 A 37 ALA HB% A 41 LYS HE2 1.0 1.660 3.042 864 743 A 142 LYS HEx A 142 LYS HD2 1.0 1.540 2.624 865 743 A 142 LYS HEx A 142 LYS HD3 1.0 1.540 2.624 866 744 A 89 VAL HGy% A 142 LYS HEx 1.0 1.608 2.850 867 745 A 144 ARG HD2 A 142 LYS HEy 1.0 1.803 3.687 868 745 A 144 ARG HD3 A 142 LYS HEy 1.0 1.803 3.687 869 746 A 142 LYS HD2 A 142 LYS HEy 1.0 1.543 2.631 870 746 A 142 LYS HD3 A 142 LYS HEy 1.0 1.543 2.631 871 747 A 89 VAL HGy% A 142 LYS HEy 1.0 1.644 2.982 872 748 A 96 ASP H A 96 ASP HBx 1.0 1.691 3.161 873 749 A 98 MET H A 96 ASP HBx 1.0 1.752 3.430 874 750 A 96 ASP HBx A 96 ASP HA 1.0 1.694 3.176 875 751 A 98 MET H A 96 ASP HBy 1.0 1.794 3.638 876 752 A 96 ASP HA A 96 ASP HBy 1.0 1.703 3.215 877 753 A 96 ASP HBx A 96 ASP HBy 1.0 1.466 2.400 878 754 A 113 CYS HBx A 133 PHE HEy 1.0 1.904 4.350 879 754 A 113 CYS HBx A 133 PHE HEx 1.0 1.904 4.350 880 755 A 113 CYS HBx A 112 ALA HB% 1.0 1.886 4.202 881 756 A 133 PHE HEy A 113 CYS HBy 1.0 1.920 4.478 882 756 A 133 PHE HEx A 113 CYS HBy 1.0 1.920 4.478 883 757 A 133 PHE HDy A 113 CYS HBy 1.0 1.872 4.100 884 757 A 133 PHE HDx A 113 CYS HBy 1.0 1.872 4.100 885 758 A 64 LYS H A 64 LYS HE2 1.0 1.836 3.870 886 758 A 64 LYS H A 64 LYS HE3 1.0 1.836 3.870 887 759 A 116 ASP HA A 64 LYS HE2 1.0 1.821 3.787 888 759 A 116 ASP HA A 64 LYS HE3 1.0 1.821 3.787 889 760 A 116 ASP HBy A 64 LYS HE2 1.0 1.677 3.109 890 760 A 116 ASP HBy A 64 LYS HE3 1.0 1.677 3.109 891 761 A 115 ALA HB% A 64 LYS HE3 1.0 1.569 2.719 892 761 A 115 ALA HB% A 64 LYS HE2 1.0 1.569 2.719 893 762 A 113 CYS HBx A 114 ALA HB% 1.0 1.912 4.414 894 763 A 113 CYS H A 113 CYS HBy 1.0 1.660 3.042 895 764 A 40 CYS H A 40 CYS HBx 1.0 1.618 2.888 896 765 A 41 LYS H A 40 CYS HBx 1.0 1.742 3.384 897 766 A 40 CYS HA A 40 CYS HBx 1.0 1.698 3.192 898 767 A 60 VAL HGx% A 40 CYS HBx 1.0 1.743 3.389 899 768 A 40 CYS H A 40 CYS HBy 1.0 1.643 2.975 900 769 A 40 CYS HBy A 40 CYS HBx 1.0 1.510 2.530 901 770 A 79 SER HBy A 81 ASP HBy 1.0 1.931 4.583 902 771 A 20 ARG HGy A 66 ASP HBx 1.0 1.882 4.176 903 772 A 66 ASP H A 66 ASP HBx 1.0 1.789 3.613 904 773 A 65 PRO HA A 66 ASP HBx 1.0 1.914 4.434 905 774 A 20 ARG HB2 A 66 ASP HBx 1.0 1.700 3.204 906 774 A 20 ARG HB3 A 66 ASP HBx 1.0 1.700 3.204 907 775 A 66 ASP HBy A 20 ARG H 1.0 1.758 3.462 908 776 A 66 ASP H A 66 ASP HBy 1.0 1.759 3.461 909 777 A 66 ASP HBy A 66 ASP HA 1.0 1.675 3.099 910 778 A 66 ASP HBy A 65 PRO HA 1.0 1.915 4.435 911 779 A 148 GLY H A 147 LEU HBx 1.0 1.912 4.408 912 780 A 147 LEU H A 147 LEU HBx 1.0 1.574 2.732 913 781 A 147 LEU HA A 147 LEU HBx 1.0 1.615 2.877 914 782 A 147 LEU HBx A 147 LEU HDx% 1.0 1.570 2.720 915 783 A 148 GLY H A 147 LEU HBy 1.0 1.877 4.139 916 784 A 147 LEU HA A 147 LEU HBy 1.0 1.609 2.855 917 785 A 147 LEU HBy A 147 LEU HBx 1.0 1.289 1.941 918 786 A 147 LEU HBy A 147 LEU HDx% 1.0 1.574 2.732 919 787 A 33 LEU H A 33 LEU HBy 1.0 1.718 3.278 920 788 A 33 LEU HA A 33 LEU HBy 1.0 1.730 3.330 921 789 A 33 LEU HBy A 33 LEU HDx% 1.0 1.593 2.799 922 790 A 9 LEU HDx% A 33 LEU HBy 1.0 1.902 4.330 923 791 A 150 THR HG2% A 124 TYR HB2 1.0 1.767 3.499 924 791 A 150 THR HG2% A 124 TYR HB3 1.0 1.767 3.499 925 792 A 124 TYR H A 124 TYR HB2 1.0 1.708 3.236 926 792 A 124 TYR H A 124 TYR HB3 1.0 1.708 3.236 927 793 A 150 THR H A 124 TYR HB2 1.0 1.834 3.866 928 793 A 150 THR H A 124 TYR HB3 1.0 1.834 3.866 929 794 A 124 TYR HB2 A 125 ASN H 1.0 1.862 4.036 930 794 A 124 TYR HB3 A 125 ASN H 1.0 1.862 4.036 931 795 A 124 TYR HA A 124 TYR HB2 1.0 1.692 3.168 932 795 A 124 TYR HA A 124 TYR HB3 1.0 1.692 3.168 933 796 A 49 PHE HA A 40 CYS HBy 1.0 1.931 4.583 934 797 A 130 LYS H A 128 ASP HBy 1.0 1.838 3.888 935 798 A 128 ASP HBy A 125 ASN HBx 1.0 1.776 3.546 936 799 A 128 ASP HBy A 128 ASP HBx 1.0 1.382 2.172 937 800 A 128 ASP HBy A 130 LYS HBx 1.0 1.699 3.201 938 801 A 128 ASP HBy A 130 LYS HBy 1.0 1.769 3.511 939 802 A 68 TYR HBy A 68 TYR H 1.0 1.876 4.130 940 803 A 68 TYR HBy A 68 TYR HEy 1.0 1.917 4.449 941 803 A 68 TYR HBy A 68 TYR HEx 1.0 1.917 4.449 942 804 A 8 ASP H A 8 ASP HBy 1.0 1.612 2.864 943 805 A 8 ASP HBy A 8 ASP HA 1.0 1.655 3.021 944 806 A 9 LEU HBx A 12 VAL HB 1.0 1.903 4.341 945 807 A 8 ASP HA A 9 LEU HBy 1.0 1.909 4.383 946 808 A 54 ASP H A 54 ASP HB2 1.0 1.488 2.464 947 808 A 54 ASP H A 54 ASP HB3 1.0 1.488 2.464 948 809 A 55 SER H A 54 ASP HB2 1.0 1.620 2.894 949 809 A 55 SER H A 54 ASP HB3 1.0 1.620 2.894 950 810 A 54 ASP HB2 A 52 ASN HD22 1.0 1.912 4.412 951 810 A 54 ASP HB3 A 52 ASN HD22 1.0 1.912 4.412 952 811 A 54 ASP HB2 A 55 SER HBy 1.0 1.911 4.399 953 811 A 54 ASP HB3 A 55 SER HBy 1.0 1.911 4.399 954 812 A 44 ASP H A 44 ASP HBy 1.0 1.566 2.706 955 813 A 45 GLY HAy A 44 ASP HBx 1.0 1.940 4.674 956 814 A 9 LEU HBx A 9 LEU H 1.0 1.781 3.571 957 815 A 9 LEU HBx A 9 LEU HA 1.0 1.683 3.131 958 816 A 9 LEU HBx A 9 LEU HBy 1.0 1.441 2.331 959 817 A 9 LEU HBy A 9 LEU HA 1.0 1.703 3.213 960 818 A 9 LEU HBy A 12 VAL HGx% 1.0 1.721 3.293 961 819 A 9 LEU HDx% A 9 LEU HBy 1.0 1.603 2.833 962 820 A 55 SER H A 52 ASN HBx 1.0 1.813 3.743 963 821 A 51 TYR HA A 52 ASN HBx 1.0 1.929 4.567 964 822 A 56 LYS HA A 52 ASN HBx 1.0 1.943 4.703 965 823 A 108 ASP HBx A 65 PRO HGy 1.0 1.898 4.300 966 824 A 125 ASN HD22 A 125 ASN HBx 1.0 1.806 3.702 967 825 A 125 ASN HD22 A 125 ASN HBy 1.0 1.767 3.499 968 826 A 128 ASP HBy A 125 ASN HBy 1.0 1.860 4.020 969 827 A 52 ASN H A 52 ASN HBy 1.0 1.647 2.989 970 828 A 55 SER H A 52 ASN HBy 1.0 1.859 4.021 971 829 A 52 ASN HBy A 52 ASN HD21 1.0 1.710 3.244 972 830 A 57 MET H A 52 ASN HBy 1.0 1.734 3.346 973 831 A 52 ASN HD22 A 52 ASN HBy 1.0 1.774 3.538 974 832 A 51 TYR HA A 52 ASN HBy 1.0 1.894 4.270 975 833 A 52 ASN HA A 52 ASN HBy 1.0 1.654 3.018 976 834 A 58 CYS HBx A 59 HIS H 1.0 1.912 4.412 977 835 A 58 CYS HBx A 28 VAL HG2% 1.0 1.677 3.109 978 835 A 58 CYS HBx A 28 VAL HG1% 1.0 1.677 3.109 979 836 A 108 ASP HBx A 67 LEU HDx% 1.0 1.929 4.557 980 837 A 127 HIS H A 125 ASN HBx 1.0 1.908 4.378 981 838 A 125 ASN H A 125 ASN HBx 1.0 1.723 3.299 982 839 A 125 ASN HBx A 130 LYS HBx 1.0 1.830 3.834 983 840 A 149 VAL HGx% A 125 ASN HBx 1.0 1.865 4.061 984 841 A 58 CYS HBy A 59 HIS H 1.0 1.899 4.297 985 842 A 58 CYS HBx A 58 CYS HBy 1.0 1.540 2.624 986 843 A 125 ASN H A 125 ASN HBy 1.0 1.729 3.329 987 844 A 125 ASN HA A 125 ASN HBy 1.0 1.719 3.281 988 845 A 130 LYS HBx A 125 ASN HBy 1.0 1.867 4.069 989 846 A 109 CYS H A 108 ASP HBy 1.0 1.850 3.964 990 847 A 103 THR HB A 108 ASP HBy 1.0 1.896 4.278 991 848 A 93 GLY H A 141 PHE HBx 1.0 1.874 4.124 992 849 A 94 ALA H A 141 PHE HBx 1.0 1.832 3.848 993 850 A 141 PHE HDy A 141 PHE HBx 1.0 1.706 3.226 994 850 A 141 PHE HDx A 141 PHE HBx 1.0 1.706 3.226 995 851 A 91 TYR HA A 141 PHE HBx 1.0 1.891 4.241 996 852 A 141 PHE HA A 141 PHE HBx 1.0 1.663 3.053 997 853 A 138 PHE HA A 141 PHE HBx 1.0 1.932 4.592 998 854 A 93 GLY HAx A 141 PHE HBx 1.0 1.941 4.683 999 855 A 141 PHE HBx A 93 GLY HAy 1.0 1.901 4.319 1000 856 A 141 PHE HBy A 141 PHE HBx 1.0 1.550 2.658 1001 857 A 94 ALA HB% A 141 PHE HBx 1.0 1.744 3.394 1002 858 A 52 ASN HBx A 52 ASN H 1.0 1.644 2.984 1003 859 A 141 PHE HA A 141 PHE HBy 1.0 1.704 3.218 1004 860 A 31 VAL HGx% A 30 ASP HBx 1.0 1.830 3.840 1005 861 A 30 ASP H A 30 ASP HBy 1.0 1.694 3.174 1006 862 A 30 ASP HA A 30 ASP HBy 1.0 1.538 2.616 1007 863 A 30 ASP HBx A 30 ASP HBy 1.0 1.217 1.777 1008 864 A 156 PHE HBx A 159 GLU HGx 1.0 1.848 3.946 1009 865 A 156 PHE HBx A 157 CYS H 1.0 1.849 3.949 1010 866 A 156 PHE HA A 156 PHE HBx 1.0 1.719 3.279 1011 867 A 79 SER HBy A 156 PHE HBx 1.0 1.865 4.059 1012 868 A 156 PHE HBx A 156 PHE HBy 1.0 1.578 2.746 1013 869 A 156 PHE HBx A 159 GLU HBy 1.0 1.853 3.977 1014 870 A 91 TYR H A 91 TYR HBx 1.0 1.877 4.135 1015 871 A 94 ALA H A 91 TYR HBx 1.0 1.929 4.571 1016 872 A 91 TYR HDy A 91 TYR HBx 1.0 1.801 3.677 1017 872 A 91 TYR HDx A 91 TYR HBx 1.0 1.801 3.677 1018 873 A 91 TYR HA A 91 TYR HBx 1.0 1.712 3.254 1019 874 A 138 PHE HBy A 91 TYR HBx 1.0 1.914 4.426 1020 875 A 91 TYR HBy A 91 TYR HBx 1.0 1.565 2.705 1021 876 A 94 ALA HB% A 91 TYR HBx 1.0 1.777 3.553 1022 877 A 158 ASP HBx A 158 ASP HBy 1.0 1.339 2.063 1023 878 A 156 PHE HBy A 156 PHE H 1.0 1.747 3.407 1024 879 A 156 PHE HA A 156 PHE HBy 1.0 1.733 3.341 1025 880 A 79 SER HBy A 156 PHE HBy 1.0 1.912 4.404 1026 881 A 156 PHE HBy A 159 GLU HGx 1.0 1.786 3.596 1027 882 A 156 PHE HBy A 157 CYS H 1.0 1.878 4.150 1028 883 A 92 GLU H A 91 TYR HBy 1.0 1.918 4.460 1029 884 A 91 TYR HBy A 91 TYR H 1.0 1.853 3.979 1030 885 A 91 TYR HDy A 91 TYR HBy 1.0 1.821 3.781 1031 885 A 91 TYR HDx A 91 TYR HBy 1.0 1.821 3.781 1032 886 A 91 TYR HA A 91 TYR HBy 1.0 1.721 3.293 1033 887 A 138 PHE HBy A 91 TYR HBy 1.0 1.847 3.941 1034 888 A 101 MET HBx A 102 VAL H 1.0 1.784 3.584 1035 889 A 101 MET H A 101 MET HBx 1.0 1.744 3.396 1036 890 A 133 PHE HEy A 101 MET HBx 1.0 1.854 3.986 1037 890 A 133 PHE HEx A 101 MET HBx 1.0 1.854 3.986 1038 891 A 101 MET HA A 101 MET HBx 1.0 1.640 2.966 1039 892 A 101 MET HGx A 101 MET HBx 1.0 1.603 2.835 1040 893 A 101 MET HBy A 101 MET HBx 1.0 1.421 2.275 1041 894 A 101 MET HBy A 102 VAL H 1.0 1.831 3.841 1042 895 A 101 MET HBy A 101 MET H 1.0 1.722 3.294 1043 896 A 101 MET HBy A 101 MET HA 1.0 1.692 3.168 1044 897 A 101 MET HBy A 101 MET HGx 1.0 1.677 3.109 1045 898 A 15 ASP H A 15 ASP HBx 1.0 1.818 3.768 1046 899 A 15 ASP HBx A 16 ASN H 1.0 1.902 4.326 1047 900 A 15 ASP HBx A 15 ASP HBy 1.0 1.419 2.269 1048 901 A 158 ASP HBx A 158 ASP H 1.0 1.843 3.919 1049 902 A 15 ASP H A 15 ASP HBy 1.0 1.803 3.685 1050 903 A 24 ILE HB A 24 ILE H 1.0 1.649 3.001 1051 904 A 24 ILE HB A 25 GLY H 1.0 1.901 4.319 1052 905 A 24 ILE HB A 24 ILE HA 1.0 1.756 3.452 1053 906 A 24 ILE HB A 62 GLU HGy 1.0 1.917 4.451 1054 907 A 24 ILE HD1% A 24 ILE HB 1.0 1.575 2.735 1055 908 A 129 GLN H A 130 LYS HBx 1.0 1.914 4.428 1056 909 A 131 CYS H A 130 LYS HBx 1.0 1.873 4.107 1057 910 A 130 LYS HBx A 130 LYS HA 1.0 1.702 3.212 1058 911 A 130 LYS HBx A 130 LYS HEx 1.0 1.797 3.655 1059 912 A 24 ILE HB A 60 VAL HGy% 1.0 1.593 2.799 1060 913 A 131 CYS H A 130 LYS HBy 1.0 1.837 3.879 1061 914 A 125 ASN H A 130 LYS HBy 1.0 1.920 4.484 1062 915 A 130 LYS H A 130 LYS HBy 1.0 1.714 3.260 1063 916 A 130 LYS HBy A 130 LYS HA 1.0 1.675 3.099 1064 917 A 125 ASN HBx A 130 LYS HBy 1.0 1.878 4.148 1065 918 A 130 LYS HBy A 130 LYS HEx 1.0 1.780 3.566 1066 919 A 130 LYS HBy A 125 ASN HBy 1.0 1.749 3.421 1067 920 A 138 PHE H A 138 PHE HBx 1.0 1.743 3.387 1068 921 A 138 PHE HEy A 138 PHE HBx 1.0 1.928 4.550 1069 921 A 138 PHE HEx A 138 PHE HBx 1.0 1.928 4.550 1070 922 A 138 PHE HDy A 138 PHE HBx 1.0 1.842 3.908 1071 922 A 138 PHE HDx A 138 PHE HBx 1.0 1.842 3.908 1072 923 A 134 LYS HBx A 138 PHE HBx 1.0 1.903 4.339 1073 924 A 138 PHE HBx A 134 LYS HBy 1.0 1.895 4.273 1074 925 A 138 PHE HBx A 94 ALA HB% 1.0 1.841 3.903 1075 926 A 138 PHE HBx A 121 ILE HD1% 1.0 1.851 3.963 1076 927 A 138 PHE HBx A 121 ILE HG13 1.0 1.822 3.794 1077 928 A 72 GLY H A 16 ASN HBx 1.0 1.767 3.503 1078 929 A 73 GLY H A 16 ASN HBx 1.0 1.926 4.532 1079 930 A 16 ASN HBx A 16 ASN HD21 1.0 1.710 3.244 1080 931 A 17 LYS H A 16 ASN HBx 1.0 1.929 4.567 1081 932 A 16 ASN HBx A 16 ASN HD22 1.0 1.801 3.675 1082 933 A 16 ASN HBx A 16 ASN HA 1.0 1.704 3.218 1083 934 A 72 GLY H A 16 ASN HBy 1.0 1.735 3.351 1084 935 A 73 GLY H A 16 ASN HBy 1.0 1.882 4.174 1085 936 A 16 ASN HD21 A 16 ASN HBy 1.0 1.740 3.376 1086 937 A 17 LYS H A 16 ASN HBy 1.0 1.892 4.248 1087 938 A 16 ASN HD22 A 16 ASN HBy 1.0 1.834 3.866 1088 939 A 16 ASN HA A 16 ASN HBy 1.0 1.702 3.212 1089 940 A 71 THR HA A 16 ASN HBy 1.0 1.668 3.070 1090 941 A 16 ASN HBx A 16 ASN HBy 1.0 1.447 2.347 1091 942 A 138 PHE HBy A 138 PHE H 1.0 1.765 3.493 1092 943 A 138 PHE HDy A 138 PHE HBy 1.0 1.829 3.831 1093 943 A 138 PHE HDx A 138 PHE HBy 1.0 1.829 3.831 1094 944 A 138 PHE HBy A 138 PHE HBx 1.0 1.589 2.785 1095 945 A 134 LYS HBx A 138 PHE HBy 1.0 1.905 4.355 1096 946 A 138 PHE HBy A 134 LYS HBy 1.0 1.883 4.181 1097 947 A 138 PHE HBy A 121 ILE HD1% 1.0 1.820 3.780 1098 948 A 138 PHE HBy A 121 ILE HG13 1.0 1.794 3.636 1099 949 A 34 GLU H A 34 GLU HGx 1.0 1.763 3.481 1100 950 A 35 GLN H A 34 GLU HGx 1.0 1.857 3.999 1101 951 A 7 LEU HBx A 34 GLU HGx 1.0 1.777 3.553 1102 952 A 34 GLU H A 34 GLU HGy 1.0 1.746 3.404 1103 953 A 7 LEU H A 34 GLU HGy 1.0 1.944 4.724 1104 954 A 34 GLU HA A 34 GLU HGy 1.0 1.629 2.925 1105 955 A 34 GLU HGy A 34 GLU HGx 1.0 1.259 1.871 1106 956 A 156 PHE HBy A 159 GLU HGy 1.0 1.858 4.012 1107 957 A 9 LEU HDx% A 34 GLU HGy 1.0 1.564 2.702 1108 958 A 17 LYS HBx A 17 LYS HE3 1.0 1.933 4.599 1109 959 A 17 LYS HBx A 17 LYS H 1.0 1.885 4.199 1110 960 A 17 LYS HA A 17 LYS HBx 1.0 1.817 3.765 1111 961 A 18 GLY H A 17 LYS HBy 1.0 1.893 4.255 1112 962 A 17 LYS HA A 17 LYS HBy 1.0 1.820 3.782 1113 963 A 17 LYS HBx A 17 LYS HBy 1.0 1.604 2.836 1114 964 A 67 LEU HDy% A 17 LYS HBy 1.0 1.814 3.746 1115 965 A 156 PHE HBx A 159 GLU HGy 1.0 1.844 3.918 1116 966 A 144 ARG H A 143 GLU HG3 1.0 1.785 3.591 1117 967 A 143 GLU HA A 143 GLU HG3 1.0 1.664 3.056 1118 968 A 146 VAL HGy% A 143 GLU HG3 1.0 1.664 3.056 1119 969 A 17 LYS HDx A 17 LYS HBx 1.0 1.826 3.816 1120 970 A 17 LYS HDx A 17 LYS HBy 1.0 1.854 3.982 1121 971 A 85 PHE HBx A 86 GLU H 1.0 1.786 3.598 1122 972 A 85 PHE HA A 85 PHE HBx 1.0 1.752 3.434 1123 973 A 85 PHE HBx A 82 ARG HBy 1.0 1.894 4.260 1124 974 A 85 PHE HBy A 86 GLU H 1.0 1.753 3.437 1125 975 A 85 PHE HA A 85 PHE HBy 1.0 1.736 3.358 1126 976 A 85 PHE HBy A 85 PHE HBx 1.0 1.543 2.633 1127 977 A 85 PHE HBy A 82 ARG HBy 1.0 1.897 4.285 1128 978 A 126 GLU HGx A 126 GLU H 1.0 1.662 3.050 1129 979 A 126 GLU HGx A 149 VAL HA 1.0 1.898 4.294 1130 980 A 126 GLU HGx A 125 ASN HA 1.0 1.883 4.185 1131 981 A 31 VAL HB A 32 SER H 1.0 1.623 2.903 1132 982 A 90 SER HB2 A 143 GLU HG3 1.0 1.910 4.400 1133 982 A 90 SER HB3 A 143 GLU HG3 1.0 1.910 4.400 1134 983 A 133 PHE HBx A 98 MET HBx 1.0 1.902 4.326 1135 984 A 99 THR H A 98 MET HBx 1.0 1.806 3.702 1136 985 A 98 MET H A 98 MET HBx 1.0 1.865 4.059 1137 986 A 133 PHE HBy A 98 MET HBx 1.0 1.860 4.022 1138 987 A 99 THR H A 98 MET HBy 1.0 1.787 3.599 1139 988 A 98 MET H A 98 MET HBy 1.0 1.856 3.992 1140 989 A 98 MET HBy A 98 MET HA 1.0 1.641 2.971 1141 990 A 133 PHE HBx A 98 MET HBy 1.0 1.912 4.408 1142 991 A 97 VAL HGy% A 98 MET HBy 1.0 1.875 4.127 1143 992 A 19 SER H A 50 THR HB 1.0 1.933 4.603 1144 993 A 59 HIS HBy A 50 THR HB 1.0 1.826 3.814 1145 994 A 61 LYS HEy A 50 THR HB 1.0 1.783 3.581 1146 995 A 109 CYS H A 109 CYS HBx 1.0 1.782 3.576 1147 996 A 143 GLU HA A 143 GLU HG2 1.0 1.498 2.494 1148 997 A 109 CYS HBy A 109 CYS H 1.0 1.750 3.420 1149 998 A 109 CYS HBy A 109 CYS HA 1.0 1.728 3.324 1150 999 A 98 MET HGx A 98 MET HBy 1.0 1.509 2.529 1151 1000 A 112 ALA HB% A 109 CYS HBy 1.0 1.918 4.456 1152 1001 A 61 LYS H A 61 LYS HBx 1.0 1.825 3.809 1153 1002 A 61 LYS HA A 61 LYS HBx 1.0 1.793 3.631 1154 1003 A 21 ALA HB% A 61 LYS HBx 1.0 1.766 3.494 1155 1004 A 61 LYS HGy A 61 LYS HBx 1.0 1.782 3.578 1156 1005 A 62 GLU H A 61 LYS HBy 1.0 1.824 3.802 1157 1006 A 49 PHE HA A 61 LYS HBy 1.0 1.936 4.634 1158 1007 A 61 LYS HA A 61 LYS HBy 1.0 1.826 3.812 1159 1008 A 60 VAL HA A 61 LYS HBy 1.0 1.936 4.638 1160 1009 A 61 LYS HBy A 61 LYS HBx 1.0 1.572 2.728 1161 1010 A 61 LYS HBy A 61 LYS HGy 1.0 1.782 3.574 1162 1011 A 123 THR HB A 124 TYR H 1.0 1.930 4.576 1163 1012 A 123 THR HB A 123 THR H 1.0 1.741 3.383 1164 1013 A 123 THR HB A 123 THR HG2% 1.0 1.554 2.668 1165 1014 A 120 GLU H A 120 GLU HG2 1.0 1.747 3.405 1166 1014 A 120 GLU H A 120 GLU HG3 1.0 1.747 3.405 1167 1015 A 120 GLU HG2 A 121 ILE H 1.0 1.819 3.773 1168 1016 A 138 PHE HEy A 120 GLU HG2 1.0 1.875 4.123 1169 1016 A 138 PHE HEx A 120 GLU HG2 1.0 1.875 4.123 1170 1016 A 138 PHE HEy A 120 GLU HG3 1.0 1.875 4.123 1171 1016 A 138 PHE HEx A 120 GLU HG3 1.0 1.875 4.123 1172 1017 A 120 GLU HG2 A 120 GLU HBy 1.0 1.543 2.633 1173 1017 A 120 GLU HG3 A 120 GLU HBy 1.0 1.543 2.633 1174 1018 A 121 ILE HG2% A 120 GLU HG3 1.0 1.845 3.925 1175 1018 A 121 ILE HG2% A 120 GLU HG2 1.0 1.845 3.925 1176 1019 A 149 VAL HB A 150 THR H 1.0 1.619 2.889 1177 1020 A 149 VAL HB A 90 SER HB2 1.0 1.792 3.626 1178 1020 A 149 VAL HB A 90 SER HB3 1.0 1.792 3.626 1179 1021 A 149 VAL HB A 149 VAL HGx% 1.0 1.489 2.467 1180 1022 A 150 THR H A 150 THR HB 1.0 1.704 3.218 1181 1023 A 149 VAL HA A 150 THR HB 1.0 1.881 4.167 1182 1024 A 150 THR HA A 150 THR HB 1.0 1.673 3.091 1183 1025 A 124 TYR HB2 A 150 THR HB 1.0 1.780 3.568 1184 1025 A 124 TYR HB3 A 150 THR HB 1.0 1.780 3.568 1185 1026 A 150 THR HG2% A 150 THR HB 1.0 1.578 2.746 1186 1027 A 75 THR HB A 18 GLY HAx 1.0 1.903 4.337 1187 1028 A 62 GLU HA A 62 GLU HGx 1.0 1.804 3.690 1188 1029 A 61 LYS HA A 62 GLU HGx 1.0 1.904 4.346 1189 1030 A 22 PRO HDx A 62 GLU HGx 1.0 1.893 4.255 1190 1031 A 62 GLU HGx A 24 ILE HG12 1.0 1.849 3.953 1191 1032 A 24 ILE HG13 A 62 GLU HGx 1.0 1.836 3.874 1192 1033 A 24 ILE HD1% A 62 GLU HGx 1.0 1.809 3.721 1193 1034 A 62 GLU H A 62 GLU HGy 1.0 1.703 3.213 1194 1035 A 57 MET HBx A 57 MET H 1.0 1.600 2.822 1195 1036 A 62 GLU HA A 62 GLU HGy 1.0 1.726 3.316 1196 1037 A 57 MET HBx A 52 ASN HBx 1.0 1.791 3.625 1197 1038 A 62 GLU HGy A 62 GLU HGx 1.0 1.429 2.297 1198 1039 A 57 MET HBy A 58 CYS H 1.0 1.742 3.386 1199 1040 A 57 MET HBy A 57 MET HG2 1.0 1.551 2.657 1200 1040 A 57 MET HBy A 57 MET HG3 1.0 1.551 2.657 1201 1041 A 57 MET HBy A 57 MET HBx 1.0 1.360 2.114 1202 1042 A 57 MET HBy A 27 PRO HBy 1.0 1.836 3.876 1203 1043 A 157 CYS H A 157 CYS HBx 1.0 1.823 3.801 1204 1044 A 83 SER H A 157 CYS HBx 1.0 1.851 3.965 1205 1045 A 84 CYS H A 157 CYS HBx 1.0 1.792 3.626 1206 1046 A 84 CYS HA A 157 CYS HBx 1.0 1.922 4.496 1207 1047 A 157 CYS HA A 157 CYS HBx 1.0 1.696 3.186 1208 1048 A 84 CYS HBx A 157 CYS HBx 1.0 1.797 3.659 1209 1049 A 157 CYS HBx A 84 CYS HBy 1.0 1.884 4.188 1210 1050 A 157 CYS HBx A 157 CYS HBy 1.0 1.549 2.651 1211 1051 A 75 THR HB A 13 HIS HD2 1.0 1.917 4.451 1212 1052 A 75 THR HB A 75 THR H 1.0 1.733 3.345 1213 1053 A 75 THR HB A 74 LYS HA 1.0 1.926 4.536 1214 1054 A 75 THR HB A 75 THR HG2% 1.0 1.605 2.839 1215 1055 A 157 CYS H A 157 CYS HBy 1.0 1.809 3.717 1216 1056 A 83 SER H A 157 CYS HBy 1.0 1.845 3.923 1217 1057 A 84 CYS H A 157 CYS HBy 1.0 1.823 3.799 1218 1058 A 157 CYS HA A 157 CYS HBy 1.0 1.742 3.382 1219 1059 A 32 SER H A 35 GLN HG2 1.0 1.757 3.453 1220 1059 A 32 SER H A 35 GLN HG3 1.0 1.757 3.453 1221 1060 A 36 CYS H A 35 GLN HG2 1.0 1.858 4.010 1222 1060 A 36 CYS H A 35 GLN HG3 1.0 1.858 4.010 1223 1061 A 35 GLN HG2 A 35 GLN HE22 1.0 1.747 3.409 1224 1062 A 31 VAL HA A 35 GLN HG2 1.0 1.880 4.162 1225 1062 A 31 VAL HA A 35 GLN HG3 1.0 1.880 4.162 1226 1063 A 35 GLN HA A 35 GLN HG2 1.0 1.582 2.760 1227 1063 A 35 GLN HA A 35 GLN HG3 1.0 1.582 2.760 1228 1064 A 132 THR H A 132 THR HB 1.0 1.926 4.536 1229 1065 A 132 THR HB A 133 PHE H 1.0 1.716 3.270 1230 1066 A 132 THR HB A 132 THR HG2% 1.0 1.552 2.662 1231 1067 A 100 ALA HB% A 132 THR HB 1.0 1.888 4.216 1232 1068 A 80 CYS HBx A 11 CYS H 1.0 1.749 3.419 1233 1069 A 11 CYS HA A 80 CYS HBx 1.0 1.912 4.408 1234 1070 A 11 CYS HBy A 80 CYS HBx 1.0 1.852 3.972 1235 1071 A 80 CYS H A 80 CYS HBy 1.0 1.747 3.407 1236 1072 A 80 CYS HA A 80 CYS HBy 1.0 1.699 3.199 1237 1073 A 80 CYS HBx A 80 CYS HBy 1.0 1.507 2.521 1238 1074 A 36 CYS HBx A 36 CYS HBy 1.0 1.535 2.609 1239 1075 A 36 CYS HBx A 31 VAL HGy% 1.0 1.738 3.364 1240 1076 A 36 CYS HBx A 37 ALA H 1.0 1.768 3.504 1241 1077 A 36 CYS HBx A 36 CYS HA 1.0 1.709 3.239 1242 1078 A 36 CYS H A 36 CYS HBy 1.0 1.659 3.037 1243 1079 A 51 TYR HDy A 36 CYS HBy 1.0 1.822 3.792 1244 1080 A 58 CYS HBx A 36 CYS HBy 1.0 1.814 3.750 1245 1081 A 32 SER HBx A 4 PRO HBx 1.0 1.919 4.475 1246 1082 A 62 GLU H A 62 GLU HGx 1.0 1.599 2.819 1247 1083 A 84 CYS HBx A 84 CYS H 1.0 1.793 3.633 1248 1084 A 84 CYS HBx A 84 CYS HBy 1.0 1.499 2.495 1249 1085 A 84 CYS HBx A 154 LYS HBx 1.0 1.921 4.489 1250 1086 A 84 CYS H A 84 CYS HBy 1.0 1.829 3.831 1251 1087 A 84 CYS HA A 84 CYS HBy 1.0 1.606 2.842 1252 1088 A 154 LYS HBx A 84 CYS HBy 1.0 1.886 4.206 1253 1089 A 36 CYS HBy A 39 GLN HBy 1.0 1.896 4.280 1254 1090 A 58 CYS HBx A 28 VAL HB 1.0 1.588 2.782 1255 1091 A 58 CYS HBy A 28 VAL HB 1.0 1.662 3.048 1256 1092 A 89 VAL HB A 90 SER H 1.0 1.871 4.093 1257 1093 A 89 VAL HB A 145 GLY H 1.0 1.853 3.977 1258 1094 A 89 VAL HB A 89 VAL HGx% 1.0 1.495 2.485 1259 1095 A 89 VAL HB A 149 VAL HGy% 1.0 1.937 4.643 1260 1096 A 154 LYS HBy A 154 LYS HEy 1.0 1.883 4.179 1261 1097 A 154 LYS H A 154 LYS HBy 1.0 1.668 3.074 1262 1098 A 154 LYS HBx A 154 LYS HBy 1.0 1.448 2.348 1263 1099 A 87 GLN H A 87 GLN HGx 1.0 1.736 3.360 1264 1100 A 87 GLN HGx A 87 GLN HE21 1.0 1.795 3.643 1265 1101 A 87 GLN HA A 87 GLN HGx 1.0 1.715 3.267 1266 1102 A 43 VAL HA A 43 VAL HB 1.0 1.691 3.163 1267 1103 A 43 VAL HGx% A 43 VAL HB 1.0 1.462 2.388 1268 1104 A 43 VAL HGy% A 43 VAL HB 1.0 1.502 2.508 1269 1105 A 87 GLN HE21 A 87 GLN HGy 1.0 1.835 3.869 1270 1106 A 87 GLN HGy A 87 GLN HE22 1.0 1.902 4.328 1271 1107 A 87 GLN HA A 87 GLN HGy 1.0 1.680 3.118 1272 1108 A 150 THR HG2% A 87 GLN HGy 1.0 1.850 3.956 1273 1109 A 28 VAL HG2% A 28 VAL HB 1.0 1.373 2.149 1274 1109 A 28 VAL HG1% A 28 VAL HB 1.0 1.373 2.149 1275 1110 A 156 PHE HA A 110 GLN HGy 1.0 1.891 4.243 1276 1111 A 120 GLU HBy A 120 GLU HA 1.0 1.765 3.489 1277 1112 A 23 THR HB A 23 THR HA 1.0 1.746 3.402 1278 1113 A 23 THR HG2% A 23 THR HB 1.0 1.511 2.533 1279 1114 A 87 GLN H A 87 GLN HGy 1.0 1.752 3.430 1280 1115 A 29 PRO HA A 29 PRO HBx 1.0 1.636 2.950 1281 1116 A 57 MET HA A 29 PRO HBy 1.0 1.877 4.137 1282 1117 A 134 LYS HGy A 134 LYS HBx 1.0 1.832 3.848 1283 1118 A 74 LYS HBy A 74 LYS H 1.0 1.832 3.850 1284 1119 A 74 LYS HBy A 74 LYS HA 1.0 1.743 3.389 1285 1120 A 74 LYS HBy A 74 LYS HBx 1.0 1.528 2.584 1286 1121 A 156 PHE HDy A 110 GLN HGy 1.0 1.917 4.451 1287 1121 A 156 PHE HDx A 110 GLN HGy 1.0 1.917 4.451 1288 1122 A 110 GLN HGy A 110 GLN HE21 1.0 1.881 4.169 1289 1123 A 110 GLN HGy A 110 GLN HGx 1.0 1.612 2.864 1290 1124 A 134 LYS HA A 134 LYS HBy 1.0 1.840 3.898 1291 1125 A 134 LYS HBx A 134 LYS HBy 1.0 1.695 3.183 1292 1126 A 11 CYS HBx A 11 CYS H 1.0 1.797 3.655 1293 1127 A 11 CYS HBx A 80 CYS HBy 1.0 1.889 4.225 1294 1128 A 11 CYS HBy A 11 CYS H 1.0 1.818 3.770 1295 1129 A 40 CYS H A 39 GLN HGx 1.0 1.803 3.685 1296 1130 A 39 GLN HGx A 39 GLN HE22 1.0 1.847 3.935 1297 1131 A 59 HIS HBx A 57 MET HG2 1.0 1.852 3.976 1298 1131 A 59 HIS HBx A 57 MET HG3 1.0 1.852 3.976 1299 1132 A 62 GLU H A 62 GLU HBx 1.0 1.820 3.778 1300 1133 A 39 GLN HGx A 39 GLN HE21 1.0 1.678 3.112 1301 1134 A 119 CYS HA A 97 VAL HB 1.0 1.677 3.111 1302 1135 A 120 GLU HBx A 120 GLU H 1.0 1.813 3.737 1303 1136 A 120 GLU HBx A 121 ILE H 1.0 1.825 3.809 1304 1137 A 120 GLU HBx A 120 GLU HA 1.0 1.703 3.215 1305 1138 A 120 GLU HBx A 120 GLU HBy 1.0 1.527 2.583 1306 1139 A 134 LYS HBx A 134 LYS H 1.0 1.894 4.266 1307 1140 A 134 LYS HBx A 121 ILE HG13 1.0 1.814 3.742 1308 1141 A 6 LYS H A 6 LYS HB2 1.0 1.689 3.155 1309 1141 A 6 LYS H A 6 LYS HB3 1.0 1.689 3.155 1310 1142 A 135 GLY H A 134 LYS HBy 1.0 1.881 4.163 1311 1143 A 134 LYS HBy A 121 ILE HG13 1.0 1.797 3.659 1312 1144 A 142 LYS HBx A 142 LYS H 1.0 1.589 2.783 1313 1145 A 41 LYS HA A 41 LYS HBx 1.0 1.666 3.068 1314 1146 A 23 THR HB A 23 THR H 1.0 1.567 2.711 1315 1147 A 99 THR H A 99 THR HB 1.0 1.680 3.120 1316 1148 A 99 THR HG2% A 99 THR HB 1.0 1.464 2.394 1317 1149 A 97 VAL HB A 98 MET H 1.0 1.868 4.082 1318 1150 A 97 VAL HA A 97 VAL HB 1.0 1.521 2.563 1319 1151 A 97 VAL HGy% A 97 VAL HB 1.0 1.513 2.541 1320 1152 A 62 GLU HBx A 63 GLY H 1.0 1.706 3.224 1321 1153 A 62 GLU HA A 62 GLU HBx 1.0 1.698 3.192 1322 1154 A 118 SER H A 117 PRO HBy 1.0 1.813 3.745 1323 1155 A 117 PRO HA A 117 PRO HBy 1.0 1.574 2.732 1324 1156 A 102 VAL HGy% A 102 VAL HB 1.0 1.372 2.144 1325 1156 A 102 VAL HGx% A 102 VAL HB 1.0 1.372 2.144 1326 1157 A 102 VAL H A 102 VAL HB 1.0 1.507 2.521 1327 1158 A 102 VAL HA A 102 VAL HB 1.0 1.649 3.001 1328 1159 A 57 MET HA A 29 PRO HBx 1.0 1.759 3.467 1329 1160 A 63 GLY H A 62 GLU HBy 1.0 1.740 3.376 1330 1161 A 62 GLU H A 62 GLU HBy 1.0 1.813 3.739 1331 1162 A 62 GLU HA A 62 GLU HBy 1.0 1.692 3.170 1332 1163 A 143 GLU H A 143 GLU HBx 1.0 1.726 3.314 1333 1164 A 90 SER H A 143 GLU HBx 1.0 1.836 3.874 1334 1165 A 144 ARG HBx A 144 ARG HA 1.0 1.648 2.996 1335 1166 A 90 SER HB2 A 143 GLU HBx 1.0 1.667 3.069 1336 1166 A 90 SER HB3 A 143 GLU HBx 1.0 1.667 3.069 1337 1167 A 146 VAL HGy% A 143 GLU HBx 1.0 1.558 2.682 1338 1168 A 143 GLU H A 143 GLU HBy 1.0 1.690 3.162 1339 1169 A 90 SER H A 143 GLU HBy 1.0 1.827 3.817 1340 1170 A 143 GLU HA A 143 GLU HBy 1.0 1.615 2.873 1341 1171 A 143 GLU HG2 A 143 GLU HBy 1.0 1.616 2.878 1342 1172 A 144 ARG HA A 144 ARG HBy 1.0 1.709 3.239 1343 1173 A 117 PRO HDx A 117 PRO HBx 1.0 1.692 3.170 1344 1174 A 117 PRO HBy A 117 PRO HBx 1.0 1.261 1.877 1345 1175 A 58 CYS H A 57 MET HG2 1.0 1.797 3.651 1346 1175 A 58 CYS H A 57 MET HG3 1.0 1.797 3.651 1347 1176 A 52 ASN H A 57 MET HG2 1.0 1.933 4.605 1348 1176 A 52 ASN H A 57 MET HG3 1.0 1.933 4.605 1349 1177 A 144 ARG HD2 A 144 ARG HBy 1.0 1.660 3.040 1350 1177 A 144 ARG HD3 A 144 ARG HBy 1.0 1.660 3.040 1351 1178 A 64 LYS HA A 64 LYS HB2 1.0 1.651 3.007 1352 1178 A 64 LYS HA A 64 LYS HB3 1.0 1.651 3.007 1353 1179 A 112 ALA HA A 64 LYS HB2 1.0 1.739 3.371 1354 1179 A 112 ALA HA A 64 LYS HB3 1.0 1.739 3.371 1355 1180 A 65 PRO HDx A 64 LYS HB2 1.0 1.808 3.710 1356 1180 A 65 PRO HDx A 64 LYS HB3 1.0 1.808 3.710 1357 1181 A 64 LYS HB3 A 64 LYS HE2 1.0 1.720 3.284 1358 1181 A 64 LYS HB2 A 64 LYS HE2 1.0 1.720 3.284 1359 1181 A 64 LYS HB2 A 64 LYS HE3 1.0 1.720 3.284 1360 1181 A 64 LYS HB3 A 64 LYS HE3 1.0 1.720 3.284 1361 1182 A 59 HIS HBx A 59 HIS H 1.0 1.683 3.131 1362 1183 A 58 CYS HA A 59 HIS HBx 1.0 1.916 4.444 1363 1184 A 59 HIS HA A 59 HIS HBx 1.0 1.747 3.405 1364 1185 A 59 HIS HBx A 61 LYS HEy 1.0 1.757 3.453 1365 1186 A 50 THR HG2% A 59 HIS HBx 1.0 1.801 3.677 1366 1187 A 59 HIS HBy A 60 VAL H 1.0 1.854 3.984 1367 1188 A 59 HIS HA A 59 HIS HBy 1.0 1.709 3.239 1368 1189 A 59 HIS HBx A 59 HIS HBy 1.0 1.521 2.565 1369 1190 A 59 HIS HBy A 61 LYS HEy 1.0 1.757 3.459 1370 1191 A 59 HIS HBy A 61 LYS HGy 1.0 1.853 3.981 1371 1192 A 101 MET HGx A 102 VAL H 1.0 1.698 3.194 1372 1193 A 101 MET HGx A 101 MET HGy 1.0 1.343 2.073 1373 1194 A 95 PRO HBx A 95 PRO HA 1.0 1.471 2.413 1374 1195 A 13 HIS H A 12 VAL HB 1.0 1.849 3.953 1375 1196 A 12 VAL HB A 12 VAL HA 1.0 1.703 3.217 1376 1197 A 9 LEU HDy% A 12 VAL HB 1.0 1.905 4.351 1377 1198 A 22 PRO HBy A 22 PRO HA 1.0 1.620 2.892 1378 1199 A 22 PRO HBy A 22 PRO HBx 1.0 1.252 1.854 1379 1200 A 144 ARG HG2 A 144 ARG HBx 1.0 1.483 2.449 1380 1200 A 144 ARG HG3 A 144 ARG HBx 1.0 1.483 2.449 1381 1201 A 145 GLY H A 144 ARG HBx 1.0 1.698 3.192 1382 1202 A 95 PRO HBx A 95 PRO HBy 1.0 1.370 2.140 1383 1203 A 86 GLU HBy A 86 GLU HBx 1.0 1.339 2.061 1384 1204 A 59 HIS HA A 27 PRO HBx 1.0 1.903 4.341 1385 1205 A 27 PRO HBx A 27 PRO HA 1.0 1.596 2.808 1386 1206 A 27 PRO HBx A 27 PRO HDy 1.0 1.733 3.345 1387 1207 A 57 MET HG2 A 27 PRO HBx 1.0 1.805 3.695 1388 1207 A 57 MET HG3 A 27 PRO HBx 1.0 1.805 3.695 1389 1208 A 57 MET HBy A 27 PRO HBx 1.0 1.871 4.101 1390 1209 A 27 PRO HBy A 27 PRO HBx 1.0 1.372 2.146 1391 1210 A 28 VAL HG2% A 27 PRO HBx 1.0 1.906 4.366 1392 1210 A 28 VAL HG1% A 27 PRO HBx 1.0 1.906 4.366 1393 1211 A 59 HIS HA A 27 PRO HBy 1.0 1.857 4.005 1394 1212 A 27 PRO HBy A 27 PRO HA 1.0 1.561 2.691 1395 1213 A 27 PRO HBy A 57 MET HG2 1.0 1.815 3.749 1396 1213 A 27 PRO HBy A 57 MET HG3 1.0 1.815 3.749 1397 1214 A 27 PRO HBy A 27 PRO HGy 1.0 1.601 2.827 1398 1215 A 27 PRO HBy A 28 VAL HG2% 1.0 1.901 4.317 1399 1215 A 27 PRO HBy A 28 VAL HG1% 1.0 1.901 4.317 1400 1216 A 71 THR HB A 71 THR H 1.0 1.643 2.975 1401 1217 A 70 LEU HDx% A 71 THR HB 1.0 1.870 4.092 1402 1218 A 60 VAL HB A 24 ILE H 1.0 1.939 4.661 1403 1219 A 46 CYS HBx A 60 VAL HB 1.0 1.925 4.527 1404 1220 A 60 VAL HB A 46 CYS HBy 1.0 1.873 4.105 1405 1221 A 87 GLN H A 86 GLU HBx 1.0 1.862 4.042 1406 1222 A 89 VAL HGx% A 86 GLU HBx 1.0 1.613 2.867 1407 1223 A 89 VAL HGy% A 86 GLU HBx 1.0 1.789 3.613 1408 1224 A 86 GLU H A 86 GLU HBy 1.0 1.720 3.290 1409 1225 A 151 SER HBx A 86 GLU HBy 1.0 1.891 4.243 1410 1226 A 89 VAL HGx% A 86 GLU HBy 1.0 1.660 3.040 1411 1227 A 89 VAL HGy% A 86 GLU HBy 1.0 1.788 3.610 1412 1228 A 146 VAL HB A 90 SER H 1.0 1.925 4.525 1413 1229 A 146 VAL HB A 146 VAL H 1.0 1.621 2.895 1414 1230 A 88 HIS HA A 146 VAL HB 1.0 1.903 4.335 1415 1231 A 146 VAL HA A 146 VAL HB 1.0 1.711 3.247 1416 1232 A 90 SER HB2 A 146 VAL HB 1.0 1.739 3.373 1417 1232 A 90 SER HB3 A 146 VAL HB 1.0 1.739 3.373 1418 1233 A 88 HIS HBy A 146 VAL HB 1.0 1.917 4.455 1419 1234 A 79 SER H A 78 ARG HBx 1.0 1.881 4.171 1420 1235 A 78 ARG HA A 78 ARG HBx 1.0 1.704 3.218 1421 1236 A 78 ARG HDx A 78 ARG HBx 1.0 1.790 3.616 1422 1237 A 78 ARG HGy A 78 ARG HBx 1.0 1.760 3.466 1423 1238 A 78 ARG HBy A 78 ARG HBx 1.0 1.597 2.813 1424 1239 A 78 ARG HBy A 78 ARG H 1.0 1.727 3.317 1425 1240 A 47 THR HA A 78 ARG HBy 1.0 1.885 4.191 1426 1241 A 78 ARG HDx A 78 ARG HBy 1.0 1.823 3.795 1427 1242 A 98 MET HGx A 98 MET HGy 1.0 1.281 1.921 1428 1243 A 78 ARG HDx A 159 GLU HBy 1.0 1.875 4.125 1429 1244 A 144 ARG HD3 A 142 LYS HD2 1.0 1.863 4.043 1430 1244 A 144 ARG HD2 A 142 LYS HD2 1.0 1.863 4.043 1431 1244 A 144 ARG HD2 A 142 LYS HD3 1.0 1.863 4.043 1432 1244 A 144 ARG HD3 A 142 LYS HD3 1.0 1.863 4.043 1433 1245 A 123 THR HG2% A 146 VAL HB 1.0 1.939 4.655 1434 1246 A 65 PRO HGy A 65 PRO HBx 1.0 1.709 3.239 1435 1247 A 65 PRO HA A 65 PRO HBx 1.0 1.705 3.223 1436 1248 A 66 ASP H A 65 PRO HBy 1.0 1.836 3.870 1437 1249 A 65 PRO HGx A 65 PRO HBy 1.0 1.705 3.225 1438 1250 A 67 LEU HG A 65 PRO HBy 1.0 1.882 4.172 1439 1251 A 75 THR HG2% A 65 PRO HBy 1.0 1.901 4.319 1440 1252 A 67 LEU HDx% A 65 PRO HBy 1.0 1.901 4.323 1441 1253 A 67 LEU HDy% A 65 PRO HBy 1.0 1.804 3.694 1442 1254 A 151 SER HBx A 151 SER H 1.0 1.854 3.980 1443 1255 A 151 SER HBx A 91 TYR HDy 1.0 1.758 3.458 1444 1255 A 151 SER HBx A 91 TYR HDx 1.0 1.758 3.458 1445 1256 A 151 SER HBx A 151 SER HBy 1.0 1.611 2.861 1446 1257 A 123 THR HA A 151 SER HBy 1.0 1.884 4.194 1447 1258 A 151 SER HBy A 86 GLU HBy 1.0 1.865 4.061 1448 1259 A 159 GLU HA A 159 GLU HBx 1.0 1.646 2.986 1449 1260 A 156 PHE HBx A 159 GLU HBx 1.0 1.908 4.370 1450 1261 A 156 PHE HBy A 159 GLU HBx 1.0 1.824 3.804 1451 1262 A 93 GLY H A 92 GLU HB2 1.0 1.733 3.345 1452 1262 A 93 GLY H A 92 GLU HB3 1.0 1.733 3.345 1453 1263 A 159 GLU HBy A 159 GLU HBx 1.0 1.443 2.335 1454 1264 A 151 SER HA A 151 SER HBy 1.0 1.823 3.801 1455 1265 A 136 ARG H A 136 ARG HB2 1.0 1.552 2.660 1456 1265 A 136 ARG H A 136 ARG HB3 1.0 1.552 2.660 1457 1266 A 20 ARG H A 20 ARG HB2 1.0 1.639 2.959 1458 1266 A 20 ARG H A 20 ARG HB3 1.0 1.639 2.959 1459 1267 A 21 ALA H A 20 ARG HB2 1.0 1.802 3.686 1460 1267 A 21 ALA H A 20 ARG HB3 1.0 1.802 3.686 1461 1268 A 68 TYR HEy A 20 ARG HB2 1.0 1.874 4.120 1462 1268 A 68 TYR HEx A 20 ARG HB2 1.0 1.874 4.120 1463 1268 A 68 TYR HEy A 20 ARG HB3 1.0 1.874 4.120 1464 1268 A 68 TYR HEx A 20 ARG HB3 1.0 1.874 4.120 1465 1269 A 20 ARG HA A 20 ARG HB2 1.0 1.526 2.582 1466 1269 A 20 ARG HA A 20 ARG HB3 1.0 1.526 2.582 1467 1270 A 133 PHE HDy A 98 MET HGy 1.0 1.865 4.061 1468 1270 A 133 PHE HDx A 98 MET HGy 1.0 1.865 4.061 1469 1271 A 133 PHE HBx A 98 MET HGy 1.0 1.817 3.765 1470 1272 A 159 GLU HBy A 158 ASP H 1.0 1.923 4.511 1471 1273 A 161 GLY H A 155 GLN HBy 1.0 1.566 2.710 1472 1274 A 160 GLY HAy A 155 GLN HBy 1.0 1.756 3.448 1473 1275 A 161 GLY HAy A 155 GLN HBy 1.0 1.690 3.158 1474 1276 A 143 GLU H A 142 LYS HD2 1.0 1.935 4.617 1475 1276 A 143 GLU H A 142 LYS HD3 1.0 1.935 4.617 1476 1277 A 89 VAL HGy% A 142 LYS HD3 1.0 1.758 3.460 1477 1277 A 89 VAL HGy% A 142 LYS HD2 1.0 1.758 3.460 1478 1278 A 77 SER H A 105 GLN HGx 1.0 1.800 3.670 1479 1279 A 67 LEU HDx% A 105 GLN HGy 1.0 1.940 4.672 1480 1280 A 21 ALA H A 61 LYS HDy 1.0 1.895 4.269 1481 1281 A 61 LYS HDy A 61 LYS HEy 1.0 1.811 3.727 1482 1282 A 21 ALA HB% A 61 LYS HDy 1.0 1.771 3.525 1483 1283 A 61 LYS HBy A 61 LYS HDy 1.0 1.830 3.838 1484 1284 A 61 LYS HA A 61 LYS HDy 1.0 1.903 4.335 1485 1285 A 32 SER H A 32 SER HBx 1.0 1.759 3.463 1486 1286 A 31 VAL HA A 32 SER HBx 1.0 1.941 4.687 1487 1287 A 32 SER HBx A 32 SER HA 1.0 1.655 3.019 1488 1288 A 32 SER H A 32 SER HBy 1.0 1.727 3.317 1489 1289 A 31 VAL HA A 32 SER HBy 1.0 1.915 4.433 1490 1290 A 32 SER HA A 32 SER HBy 1.0 1.639 2.961 1491 1291 A 32 SER HBx A 32 SER HBy 1.0 1.505 2.513 1492 1292 A 35 GLN HBx A 32 SER HBy 1.0 1.836 3.874 1493 1293 A 142 LYS HD2 A 139 SER HA 1.0 1.919 4.473 1494 1293 A 142 LYS HD3 A 139 SER HA 1.0 1.919 4.473 1495 1294 A 105 GLN HBx A 105 GLN HBy 1.0 1.565 2.703 1496 1295 A 87 GLN HE21 A 87 GLN HBy 1.0 1.742 3.382 1497 1296 A 56 LYS HA A 6 LYS HD3 1.0 1.679 3.115 1498 1297 A 76 ALA HB% A 105 GLN HGx 1.0 1.694 3.178 1499 1298 A 48 HIS HBx A 65 PRO HGy 1.0 1.924 4.514 1500 1299 A 48 HIS HBy A 48 HIS HBx 1.0 1.590 2.788 1501 1300 A 35 GLN HBy A 35 GLN HBx 1.0 1.539 2.619 1502 1301 A 87 GLN HA A 87 GLN HBx 1.0 1.643 2.979 1503 1302 A 56 LYS H A 6 LYS HD2 1.0 1.839 3.893 1504 1303 A 105 GLN HBx A 105 GLN HA 1.0 1.711 3.249 1505 1304 A 56 LYS HBy A 6 LYS HD2 1.0 1.771 3.521 1506 1305 A 88 HIS H A 87 GLN HBy 1.0 1.779 3.561 1507 1306 A 87 GLN HA A 87 GLN HBy 1.0 1.619 2.889 1508 1307 A 87 GLN HGx A 87 GLN HBy 1.0 1.674 3.096 1509 1308 A 87 GLN HGy A 87 GLN HBy 1.0 1.548 2.648 1510 1309 A 90 SER HB2 A 90 SER H 1.0 1.694 3.178 1511 1309 A 90 SER HB3 A 90 SER H 1.0 1.694 3.178 1512 1310 A 90 SER HB2 A 91 TYR H 1.0 1.880 4.156 1513 1310 A 90 SER HB3 A 91 TYR H 1.0 1.880 4.156 1514 1311 A 90 SER HB2 A 90 SER HA 1.0 1.685 3.141 1515 1311 A 90 SER HB3 A 90 SER HA 1.0 1.685 3.141 1516 1312 A 92 GLU HG2 A 90 SER HB2 1.0 1.895 4.277 1517 1312 A 92 GLU HG2 A 90 SER HB3 1.0 1.895 4.277 1518 1312 A 92 GLU HG3 A 90 SER HB2 1.0 1.895 4.277 1519 1312 A 92 GLU HG3 A 90 SER HB3 1.0 1.895 4.277 1520 1313 A 90 SER HB2 A 143 GLU HBy 1.0 1.721 3.287 1521 1313 A 90 SER HB3 A 143 GLU HBy 1.0 1.721 3.287 1522 1314 A 123 THR HG2% A 90 SER HB3 1.0 1.817 3.759 1523 1314 A 123 THR HG2% A 90 SER HB2 1.0 1.817 3.759 1524 1315 A 111 ALA HB% A 48 HIS HBx 1.0 1.860 4.024 1525 1316 A 127 HIS HBx A 127 HIS H 1.0 1.619 2.889 1526 1317 A 127 HIS HA A 127 HIS HBx 1.0 1.563 2.697 1527 1318 A 128 ASP HBy A 127 HIS HBy 1.0 1.911 4.393 1528 1319 A 127 HIS H A 127 HIS HBy 1.0 1.605 2.837 1529 1320 A 128 ASP H A 127 HIS HBy 1.0 1.671 3.083 1530 1321 A 48 HIS HBy A 78 ARG H 1.0 1.913 4.419 1531 1322 A 36 CYS H A 35 GLN HBx 1.0 1.846 3.932 1532 1323 A 34 GLU H A 34 GLU HBx 1.0 1.626 2.914 1533 1324 A 35 GLN H A 34 GLU HBx 1.0 1.756 3.448 1534 1325 A 35 GLN HBy A 36 CYS H 1.0 1.800 3.672 1535 1326 A 34 GLU HA A 34 GLU HBy 1.0 1.579 2.749 1536 1327 A 105 GLN HGx A 105 GLN HE21 1.0 1.891 4.241 1537 1328 A 105 GLN HE22 A 105 GLN HGy 1.0 1.844 3.926 1538 1329 A 105 GLN HGy A 105 GLN HE21 1.0 1.869 4.087 1539 1330 A 105 GLN HGx A 105 GLN HGy 1.0 1.641 2.971 1540 1331 A 105 GLN H A 105 GLN HBy 1.0 1.873 4.109 1541 1332 A 105 GLN HBy A 105 GLN HA 1.0 1.843 3.913 1542 1333 A 79 SER H A 79 SER HBx 1.0 1.797 3.657 1543 1334 A 79 SER HBx A 79 SER HA 1.0 1.754 3.438 1544 1335 A 79 SER HBy A 79 SER HBx 1.0 1.564 2.700 1545 1336 A 156 PHE HBx A 79 SER HBx 1.0 1.872 4.104 1546 1337 A 72 GLY H A 71 THR HA 1.0 1.543 2.631 1547 1338 A 73 GLY H A 71 THR HA 1.0 1.815 3.749 1548 1339 A 71 THR HA A 72 GLY HAx 1.0 1.915 4.439 1549 1340 A 71 THR HA A 16 ASN HBx 1.0 1.764 3.490 1550 1341 A 70 LEU HDx% A 71 THR HA 1.0 1.933 4.601 1551 1342 A 79 SER HBy A 79 SER HA 1.0 1.705 3.221 1552 1343 A 57 MET H A 56 LYS HBx 1.0 1.922 4.506 1553 1344 A 17 LYS HDx A 17 LYS HDy 1.0 1.534 2.604 1554 1345 A 17 LYS HDx A 70 LEU H 1.0 1.870 4.084 1555 1346 A 18 GLY H A 17 LYS HDy 1.0 1.912 4.404 1556 1347 A 70 LEU H A 17 LYS HDy 1.0 1.932 4.594 1557 1348 A 17 LYS HA A 17 LYS HDy 1.0 1.762 3.474 1558 1349 A 17 LYS HDy A 17 LYS HE2 1.0 1.743 3.389 1559 1350 A 67 LEU HDy% A 17 LYS HDy 1.0 1.929 4.567 1560 1351 A 111 ALA H A 110 GLN HBx 1.0 1.800 3.672 1561 1352 A 110 GLN HBx A 110 GLN H 1.0 1.765 3.491 1562 1353 A 110 GLN HBx A 110 GLN HA 1.0 1.814 3.750 1563 1354 A 110 GLN HBx A 110 GLN HGy 1.0 1.746 3.404 1564 1355 A 56 LYS HBx A 30 ASP H 1.0 1.858 4.016 1565 1356 A 32 SER H A 35 GLN HBx 1.0 1.717 3.273 1566 1357 A 56 LYS HBy A 31 VAL H 1.0 1.820 3.780 1567 1358 A 57 MET H A 56 LYS HBy 1.0 1.912 4.408 1568 1359 A 20 ARG HGx A 20 ARG H 1.0 1.705 3.223 1569 1360 A 20 ARG HGx A 68 TYR HEy 1.0 1.814 3.748 1570 1360 A 20 ARG HGx A 68 TYR HEx 1.0 1.814 3.748 1571 1361 A 20 ARG HGx A 20 ARG HA 1.0 1.722 3.292 1572 1362 A 20 ARG HGx A 20 ARG HB2 1.0 1.562 2.694 1573 1362 A 20 ARG HGx A 20 ARG HB3 1.0 1.562 2.694 1574 1363 A 110 GLN HBy A 110 GLN H 1.0 1.736 3.360 1575 1364 A 110 GLN HBy A 107 ALA HA 1.0 1.880 4.158 1576 1365 A 110 GLN HBy A 110 GLN HA 1.0 1.774 3.540 1577 1366 A 110 GLN HBy A 110 GLN HBx 1.0 1.665 3.061 1578 1367 A 110 GLN HBy A 110 GLN HGx 1.0 1.752 3.428 1579 1368 A 20 ARG HGy A 20 ARG H 1.0 1.748 3.408 1580 1369 A 108 ASP HBy A 105 GLN HGy 1.0 1.896 4.278 1581 1370 A 20 ARG HGy A 20 ARG HB2 1.0 1.614 2.870 1582 1370 A 20 ARG HGy A 20 ARG HB3 1.0 1.614 2.870 1583 1371 A 67 LEU HBx A 17 LYS HDy 1.0 1.896 4.278 1584 1372 A 27 PRO HDx A 27 PRO HGx 1.0 1.657 3.033 1585 1373 A 27 PRO HDy A 27 PRO HGx 1.0 1.647 2.993 1586 1374 A 23 THR HB A 27 PRO HGy 1.0 1.933 4.605 1587 1375 A 19 SER HA A 20 ARG HGy 1.0 1.921 4.489 1588 1376 A 118 SER H A 117 PRO HA 1.0 1.829 3.831 1589 1377 A 116 ASP HA A 117 PRO HA 1.0 1.915 4.443 1590 1378 A 117 PRO HA A 117 PRO HBx 1.0 1.462 2.390 1591 1379 A 56 LYS H A 55 SER HBx 1.0 1.923 4.501 1592 1380 A 55 SER H A 55 SER HBx 1.0 1.779 3.559 1593 1381 A 57 MET H A 55 SER HBx 1.0 1.926 4.540 1594 1382 A 55 SER HBy A 55 SER HBx 1.0 1.435 2.315 1595 1383 A 57 MET HBx A 55 SER HBx 1.0 1.885 4.199 1596 1384 A 19 SER HBx A 66 ASP H 1.0 1.927 4.549 1597 1385 A 75 THR HG2% A 19 SER HBx 1.0 1.821 3.787 1598 1386 A 55 SER H A 55 SER HBy 1.0 1.757 3.457 1599 1387 A 55 SER HA A 55 SER HBy 1.0 1.584 2.766 1600 1388 A 56 LYS H A 55 SER HBy 1.0 1.911 4.401 1601 1389 A 19 SER HBy A 20 ARG H 1.0 1.697 3.191 1602 1390 A 19 SER HBy A 66 ASP H 1.0 1.902 4.332 1603 1391 A 19 SER HBx A 19 SER HBy 1.0 1.623 2.903 1604 1392 A 19 SER HBy A 21 ALA HB% 1.0 1.883 4.181 1605 1393 A 19 SER HBy A 67 LEU HDy% 1.0 1.855 3.989 1606 1394 A 95 PRO HBy A 95 PRO HGx 1.0 1.567 2.709 1607 1395 A 27 PRO HBy A 27 PRO HGx 1.0 1.871 4.101 1608 1396 A 95 PRO HA A 95 PRO HGy 1.0 1.680 3.120 1609 1397 A 88 HIS HBx A 88 HIS H 1.0 1.859 4.019 1610 1398 A 88 HIS HBx A 145 GLY H 1.0 1.775 3.545 1611 1399 A 77 SER H A 77 SER HBx 1.0 1.699 3.195 1612 1400 A 88 HIS HBx A 88 HIS HBy 1.0 1.405 2.231 1613 1401 A 88 HIS HBx A 89 VAL HGx% 1.0 1.902 4.332 1614 1402 A 88 HIS HBy A 88 HIS H 1.0 1.852 3.974 1615 1403 A 88 HIS HBy A 145 GLY H 1.0 1.784 3.588 1616 1404 A 88 HIS HBy A 146 VAL H 1.0 1.687 3.151 1617 1405 A 88 HIS HBy A 145 GLY HAx 1.0 1.745 3.397 1618 1406 A 88 HIS HBy A 147 LEU HDy% 1.0 1.859 4.021 1619 1407 A 88 HIS HBy A 89 VAL H 1.0 1.931 4.583 1620 1408 A 65 PRO HGx A 112 ALA H 1.0 1.881 4.167 1621 1409 A 65 PRO HGx A 112 ALA HA 1.0 1.911 4.399 1622 1410 A 65 PRO HGx A 65 PRO HA 1.0 1.839 3.893 1623 1411 A 65 PRO HGx A 65 PRO HDy 1.0 1.673 3.093 1624 1412 A 65 PRO HGx A 65 PRO HBx 1.0 1.666 3.066 1625 1413 A 65 PRO HGx A 65 PRO HGy 1.0 1.491 2.471 1626 1414 A 134 LYS HGx A 96 ASP HBy 1.0 1.859 4.021 1627 1415 A 134 LYS HGx A 94 ALA HB% 1.0 1.708 3.238 1628 1416 A 34 GLU H A 33 LEU HG 1.0 1.841 3.907 1629 1417 A 33 LEU H A 33 LEU HG 1.0 1.832 3.846 1630 1418 A 33 LEU HA A 33 LEU HG 1.0 1.777 3.553 1631 1419 A 134 LYS HGy A 134 LYS HGx 1.0 1.702 3.212 1632 1420 A 65 PRO HGy A 112 ALA H 1.0 1.934 4.616 1633 1421 A 108 ASP HA A 65 PRO HGy 1.0 1.818 3.772 1634 1422 A 65 PRO HGy A 65 PRO HA 1.0 1.834 3.864 1635 1423 A 65 PRO HDy A 65 PRO HGy 1.0 1.722 3.296 1636 1424 A 65 PRO HGy A 65 PRO HBy 1.0 1.704 3.218 1637 1425 A 117 PRO HDy A 117 PRO HG2 1.0 1.475 2.425 1638 1425 A 117 PRO HDy A 117 PRO HG3 1.0 1.475 2.425 1639 1426 A 117 PRO HBx A 117 PRO HG2 1.0 1.456 2.372 1640 1426 A 117 PRO HBx A 117 PRO HG3 1.0 1.456 2.372 1641 1427 A 154 LYS HGx A 153 PRO HG2 1.0 1.812 3.736 1642 1427 A 153 PRO HG3 A 154 LYS HGx 1.0 1.812 3.736 1643 1428 A 136 ARG H A 136 ARG HGx 1.0 1.717 3.271 1644 1429 A 136 ARG HA A 136 ARG HGx 1.0 1.752 3.434 1645 1430 A 136 ARG H A 136 ARG HGy 1.0 1.727 3.315 1646 1431 A 136 ARG HA A 136 ARG HGy 1.0 1.753 3.437 1647 1432 A 67 LEU H A 67 LEU HG 1.0 1.565 2.705 1648 1433 A 7 LEU H A 7 LEU HG 1.0 1.621 2.899 1649 1434 A 147 LEU H A 147 LEU HG 1.0 1.560 2.686 1650 1435 A 61 LYS HA A 24 ILE HG12 1.0 1.783 3.583 1651 1436 A 144 ARG HG2 A 144 ARG HA 1.0 1.626 2.914 1652 1436 A 144 ARG HG3 A 144 ARG HA 1.0 1.626 2.914 1653 1437 A 32 SER HBx A 7 LEU HG 1.0 1.650 3.004 1654 1438 A 62 GLU H A 24 ILE HG13 1.0 1.882 4.174 1655 1439 A 24 ILE H A 24 ILE HG13 1.0 1.765 3.491 1656 1440 A 61 LYS HA A 24 ILE HG13 1.0 1.876 4.130 1657 1441 A 62 GLU HGy A 24 ILE HG13 1.0 1.728 3.320 1658 1442 A 78 ARG HGx A 78 ARG HGy 1.0 1.369 2.137 1659 1443 A 22 PRO HDy A 22 PRO HA 1.0 1.898 4.294 1660 1444 A 15 ASP H A 14 SER HBx 1.0 1.929 4.565 1661 1445 A 14 SER HBy A 14 SER HA 1.0 1.564 2.698 1662 1446 A 14 SER HBx A 14 SER HBy 1.0 1.359 2.113 1663 1447 A 97 VAL HB A 118 SER HBy 1.0 1.716 3.268 1664 1448 A 77 SER H A 77 SER HBy 1.0 1.720 3.286 1665 1449 A 79 SER H A 77 SER HBy 1.0 1.860 4.024 1666 1450 A 77 SER HG A 77 SER HBy 1.0 1.697 3.191 1667 1451 A 77 SER HA A 77 SER HBx 1.0 1.728 3.322 1668 1452 A 36 CYS HA A 39 GLN HBx 1.0 1.786 3.594 1669 1453 A 78 ARG HE A 78 ARG HGx 1.0 1.900 4.312 1670 1454 A 156 PHE HZ A 78 ARG HGx 1.0 1.892 4.252 1671 1455 A 78 ARG HDx A 78 ARG HGx 1.0 1.807 3.703 1672 1456 A 78 ARG HBy A 78 ARG HGx 1.0 1.808 3.710 1673 1457 A 78 ARG H A 78 ARG HGx 1.0 1.911 4.393 1674 1458 A 33 LEU HDx% A 9 LEU H 1.0 1.720 3.286 1675 1459 A 33 LEU HDx% A 12 VAL HB 1.0 1.821 3.785 1676 1460 A 33 LEU HDx% A 33 LEU HG 1.0 1.466 2.400 1677 1461 A 78 ARG HE A 78 ARG HGy 1.0 1.851 3.963 1678 1462 A 79 SER H A 78 ARG HGy 1.0 1.921 4.491 1679 1463 A 78 ARG HBy A 78 ARG HGy 1.0 1.793 3.633 1680 1464 A 100 ALA H A 99 THR HA 1.0 1.453 2.365 1681 1465 A 99 THR H A 99 THR HA 1.0 1.785 3.595 1682 1466 A 99 THR HG2% A 99 THR HA 1.0 1.517 2.551 1683 1467 A 39 GLN HA A 39 GLN HBx 1.0 1.665 3.059 1684 1468 A 28 VAL HG1% A 39 GLN HBx 1.0 1.715 3.263 1685 1468 A 28 VAL HG2% A 39 GLN HBx 1.0 1.715 3.263 1686 1469 A 39 GLN H A 39 GLN HBy 1.0 1.628 2.922 1687 1470 A 40 CYS H A 39 GLN HBy 1.0 1.723 3.301 1688 1471 A 117 PRO HDx A 117 PRO HG2 1.0 1.469 2.407 1689 1471 A 117 PRO HDx A 117 PRO HG3 1.0 1.469 2.407 1690 1472 A 36 CYS HA A 39 GLN HBy 1.0 1.745 3.401 1691 1473 A 82 ARG H A 82 ARG HGx 1.0 1.797 3.655 1692 1474 A 6 LYS HA A 33 LEU HG 1.0 1.898 4.296 1693 1475 A 33 LEU HDx% A 8 ASP HA 1.0 1.808 3.718 1694 1476 A 33 LEU HDx% A 14 SER HBy 1.0 1.917 4.449 1695 1477 A 121 ILE HG12 A 134 LYS HBy 1.0 1.770 3.514 1696 1478 A 77 SER HBx A 78 ARG H 1.0 1.869 4.085 1697 1479 A 66 ASP H A 65 PRO HA 1.0 1.559 2.683 1698 1480 A 48 HIS HD2 A 65 PRO HA 1.0 1.917 4.453 1699 1481 A 65 PRO HA A 65 PRO HBy 1.0 1.654 3.016 1700 1482 A 154 LYS HBy A 153 PRO HG2 1.0 1.850 3.958 1701 1482 A 154 LYS HBy A 153 PRO HG3 1.0 1.850 3.958 1702 1483 A 138 PHE HDy A 136 ARG HGy 1.0 1.915 4.435 1703 1483 A 138 PHE HDx A 136 ARG HGy 1.0 1.915 4.435 1704 1484 A 120 GLU HG2 A 136 ARG HGy 1.0 1.573 2.731 1705 1484 A 120 GLU HG3 A 136 ARG HGy 1.0 1.573 2.731 1706 1485 A 9 LEU HA A 9 LEU HG 1.0 1.777 3.555 1707 1486 A 34 GLU HGy A 9 LEU HG 1.0 1.935 4.627 1708 1487 A 9 LEU HDx% A 9 LEU HG 1.0 1.391 2.195 1709 1488 A 41 LYS H A 41 LYS HGy 1.0 1.692 3.170 1710 1489 A 41 LYS HA A 41 LYS HGy 1.0 1.651 3.007 1711 1490 A 41 LYS HGx A 41 LYS HGy 1.0 1.390 2.192 1712 1491 A 9 LEU HDx% A 9 LEU HA 1.0 1.741 3.377 1713 1492 A 74 LYS H A 70 LEU HG 1.0 1.889 4.223 1714 1493 A 73 GLY H A 70 LEU HG 1.0 1.760 3.468 1715 1494 A 52 ASN HD21 A 70 LEU HG 1.0 1.763 3.481 1716 1495 A 52 ASN HD22 A 70 LEU HG 1.0 1.784 3.588 1717 1496 A 17 LYS HA A 70 LEU HG 1.0 1.939 4.667 1718 1497 A 52 ASN HA A 70 LEU HG 1.0 1.918 4.456 1719 1498 A 73 GLY HAx A 70 LEU HG 1.0 1.716 3.270 1720 1499 A 73 GLY HAy A 70 LEU HG 1.0 1.670 3.082 1721 1500 A 70 LEU HDx% A 70 LEU HG 1.0 1.372 2.144 1722 1501 A 121 ILE HG12 A 134 LYS H 1.0 1.873 4.107 1723 1502 A 121 ILE HG12 A 122 PHE H 1.0 1.838 3.884 1724 1503 A 121 ILE H A 121 ILE HG12 1.0 1.774 3.536 1725 1504 A 138 PHE HBx A 121 ILE HG12 1.0 1.915 4.431 1726 1505 A 134 LYS HBx A 121 ILE HG12 1.0 1.855 3.993 1727 1506 A 121 ILE HG12 A 121 ILE HG13 1.0 1.458 2.378 1728 1507 A 122 PHE H A 121 ILE HG13 1.0 1.893 4.251 1729 1508 A 121 ILE H A 121 ILE HG13 1.0 1.825 3.809 1730 1509 A 121 ILE HA A 121 ILE HG13 1.0 1.889 4.225 1731 1510 A 121 ILE HB A 121 ILE HG13 1.0 1.782 3.578 1732 1511 A 103 THR H A 129 GLN HBx 1.0 1.892 4.252 1733 1512 A 29 PRO HDx A 29 PRO HG2 1.0 1.537 2.613 1734 1512 A 29 PRO HDx A 29 PRO HG3 1.0 1.537 2.613 1735 1513 A 29 PRO HG2 A 30 ASP HBx 1.0 1.934 4.608 1736 1513 A 29 PRO HG3 A 30 ASP HBx 1.0 1.934 4.608 1737 1514 A 29 PRO HG2 A 30 ASP HBy 1.0 1.857 4.007 1738 1514 A 29 PRO HG3 A 30 ASP HBy 1.0 1.857 4.007 1739 1515 A 9 LEU HDx% A 34 GLU HGx 1.0 1.779 3.563 1740 1516 A 96 ASP H A 95 PRO HA 1.0 1.485 2.457 1741 1517 A 157 CYS HBx A 83 SER HB2 1.0 1.818 3.772 1742 1517 A 157 CYS HBx A 83 SER HB3 1.0 1.818 3.772 1743 1518 A 95 PRO HA A 95 PRO HBy 1.0 1.656 3.024 1744 1519 A 129 GLN H A 129 GLN HBx 1.0 1.881 4.167 1745 1520 A 102 VAL HGy% A 129 GLN HBx 1.0 1.821 3.789 1746 1520 A 102 VAL HGx% A 129 GLN HBx 1.0 1.821 3.789 1747 1521 A 103 THR H A 129 GLN HBy 1.0 1.896 4.278 1748 1522 A 129 GLN H A 129 GLN HBy 1.0 1.880 4.164 1749 1523 A 129 GLN HA A 129 GLN HBy 1.0 1.758 3.460 1750 1524 A 102 VAL HGx% A 129 GLN HBy 1.0 1.783 3.579 1751 1524 A 102 VAL HGy% A 129 GLN HBy 1.0 1.783 3.579 1752 1525 A 28 VAL H A 27 PRO HA 1.0 1.518 2.554 1753 1526 A 59 HIS HA A 27 PRO HA 1.0 1.775 3.543 1754 1527 A 28 VAL HG1% A 27 PRO HA 1.0 1.758 3.458 1755 1527 A 28 VAL HG2% A 27 PRO HA 1.0 1.758 3.458 1756 1528 A 101 MET H A 130 LYS HGy 1.0 1.903 4.339 1757 1529 A 24 ILE H A 61 LYS HGx 1.0 1.936 4.636 1758 1530 A 61 LYS H A 61 LYS HGx 1.0 1.912 4.412 1759 1531 A 62 GLU H A 61 LYS HGx 1.0 1.918 4.460 1760 1532 A 61 LYS HA A 61 LYS HGx 1.0 1.730 3.330 1761 1533 A 23 THR HA A 61 LYS HGx 1.0 1.798 3.658 1762 1534 A 61 LYS HEx A 61 LYS HGx 1.0 1.888 4.218 1763 1535 A 61 LYS HEy A 61 LYS HGx 1.0 1.838 3.890 1764 1536 A 21 ALA HB% A 61 LYS HGx 1.0 1.855 3.995 1765 1537 A 61 LYS HBy A 61 LYS HGx 1.0 1.833 3.857 1766 1538 A 76 ALA HB% A 13 HIS H 1.0 1.670 3.080 1767 1539 A 76 ALA HB% A 77 SER H 1.0 1.619 2.887 1768 1540 A 76 ALA HB% A 76 ALA H 1.0 1.638 2.958 1769 1541 A 76 ALA HB% A 51 TYR HEy 1.0 1.671 3.083 1770 1541 A 76 ALA HB% A 51 TYR HEx 1.0 1.671 3.083 1771 1542 A 75 THR HA A 76 ALA HB% 1.0 1.843 3.915 1772 1543 A 76 ALA HB% A 11 CYS HBx 1.0 1.873 4.113 1773 1544 A 76 ALA HB% A 12 VAL HB 1.0 1.742 3.386 1774 1545 A 60 VAL HA A 61 LYS HGy 1.0 1.902 4.324 1775 1546 A 24 ILE H A 61 LYS HGy 1.0 1.914 4.430 1776 1547 A 61 LYS H A 61 LYS HGy 1.0 1.885 4.197 1777 1548 A 62 GLU H A 61 LYS HGy 1.0 1.922 4.490 1778 1549 A 61 LYS HA A 61 LYS HGy 1.0 1.840 3.900 1779 1550 A 142 LYS HA A 142 LYS HGx 1.0 1.779 3.563 1780 1551 A 61 LYS HGy A 61 LYS HEy 1.0 1.832 3.850 1781 1552 A 61 LYS HGy A 61 LYS HGx 1.0 1.634 2.944 1782 1553 A 142 LYS HEx A 142 LYS HGy 1.0 1.780 3.568 1783 1554 A 103 THR HB A 67 LEU HDx% 1.0 1.604 2.834 1784 1555 A 67 LEU HDy% A 67 LEU HDx% 1.0 1.438 2.320 1785 1556 A 13 HIS H A 12 VAL HA 1.0 1.548 2.650 1786 1557 A 12 VAL HA A 12 VAL H 1.0 1.702 3.208 1787 1558 A 76 ALA HB% A 12 VAL HA 1.0 1.416 2.262 1788 1559 A 139 SER HBx A 139 SER HBy 1.0 1.506 2.518 1789 1560 A 138 PHE HBy A 139 SER HA 1.0 1.938 4.654 1790 1561 A 106 SER HBx A 106 SER HBy 1.0 1.560 2.686 1791 1562 A 124 TYR HDy A 106 SER HBx 1.0 1.929 4.557 1792 1562 A 124 TYR HDx A 106 SER HBx 1.0 1.929 4.557 1793 1563 A 106 SER HBy A 106 SER H 1.0 1.830 3.834 1794 1564 A 124 TYR HDy A 106 SER HBy 1.0 1.934 4.610 1795 1564 A 124 TYR HDx A 106 SER HBy 1.0 1.934 4.610 1796 1565 A 74 LYS HA A 74 LYS HG2 1.0 1.760 3.466 1797 1566 A 74 LYS HBx A 74 LYS HG2 1.0 1.719 3.281 1798 1567 A 74 LYS HA A 74 LYS HG3 1.0 1.728 3.320 1799 1568 A 74 LYS HBx A 74 LYS HG3 1.0 1.726 3.312 1800 1569 A 12 VAL HB A 74 LYS HG3 1.0 1.939 4.669 1801 1570 A 74 LYS HBy A 74 LYS HG3 1.0 1.493 2.481 1802 1571 A 64 LYS H A 64 LYS HGx 1.0 1.780 3.564 1803 1572 A 64 LYS HA A 64 LYS HGx 1.0 1.784 3.584 1804 1573 A 65 PRO HDx A 64 LYS HGx 1.0 1.930 4.572 1805 1574 A 64 LYS HE2 A 64 LYS HGx 1.0 1.762 3.480 1806 1574 A 64 LYS HE3 A 64 LYS HGx 1.0 1.762 3.480 1807 1575 A 6 LYS H A 6 LYS HGy 1.0 1.701 3.205 1808 1576 A 64 LYS HA A 64 LYS HGy 1.0 1.779 3.559 1809 1577 A 64 LYS HE2 A 64 LYS HGy 1.0 1.726 3.310 1810 1577 A 64 LYS HE3 A 64 LYS HGy 1.0 1.726 3.310 1811 1578 A 17 LYS HE2 A 17 LYS HGx 1.0 1.942 4.696 1812 1579 A 67 LEU HBx A 67 LEU HDx% 1.0 1.553 2.663 1813 1580 A 43 VAL H A 43 VAL HA 1.0 1.699 3.199 1814 1581 A 85 PHE H A 83 SER HA 1.0 1.912 4.412 1815 1582 A 146 VAL HA A 146 VAL H 1.0 1.719 3.281 1816 1583 A 146 VAL HA A 147 LEU H 1.0 1.444 2.338 1817 1584 A 14 SER HBy A 74 LYS HG3 1.0 1.847 3.939 1818 1585 A 56 LYS HBx A 56 LYS HGx 1.0 1.655 3.023 1819 1586 A 56 LYS HBy A 56 LYS HGx 1.0 1.627 2.917 1820 1587 A 56 LYS H A 56 LYS HGy 1.0 1.774 3.536 1821 1588 A 56 LYS HA A 56 LYS HGy 1.0 1.693 3.175 1822 1589 A 56 LYS HBx A 56 LYS HGy 1.0 1.664 3.056 1823 1590 A 56 LYS HBy A 56 LYS HGy 1.0 1.648 2.996 1824 1591 A 24 ILE H A 24 ILE HA 1.0 1.732 3.340 1825 1592 A 25 GLY H A 24 ILE HA 1.0 1.454 2.364 1826 1593 A 24 ILE HA A 62 GLU HGx 1.0 1.918 4.456 1827 1594 A 44 ASP H A 43 VAL HA 1.0 1.492 2.476 1828 1595 A 17 LYS HE3 A 17 LYS HGx 1.0 1.845 3.925 1829 1596 A 17 LYS HA A 17 LYS HGx 1.0 1.921 4.485 1830 1597 A 154 LYS HEy A 154 LYS HGx 1.0 1.756 3.450 1831 1598 A 154 LYS H A 154 LYS HGx 1.0 1.854 3.984 1832 1599 A 154 LYS HA A 154 LYS HGy 1.0 1.776 3.548 1833 1600 A 154 LYS HGx A 154 LYS HEx 1.0 1.806 3.700 1834 1601 A 154 LYS HEy A 154 LYS HGy 1.0 1.767 3.501 1835 1602 A 17 LYS HE3 A 17 LYS HGy 1.0 1.825 3.809 1836 1603 A 51 TYR HDx A 33 LEU HDy% 1.0 1.588 2.782 1837 1604 A 51 TYR HA A 33 LEU HDy% 1.0 1.900 4.312 1838 1605 A 74 LYS HBx A 33 LEU HDy% 1.0 1.712 3.252 1839 1606 A 12 VAL HB A 33 LEU HDy% 1.0 1.869 4.083 1840 1607 A 33 LEU HG A 33 LEU HDy% 1.0 1.517 2.551 1841 1608 A 7 LEU HDx% A 32 SER HBy 1.0 1.825 3.805 1842 1608 A 7 LEU HDy% A 32 SER HBy 1.0 1.825 3.805 1843 1609 A 7 LEU HDx% A 7 LEU HG 1.0 1.431 2.303 1844 1609 A 7 LEU HDy% A 7 LEU HG 1.0 1.431 2.303 1845 1610 A 7 LEU HA A 7 LEU HDy% 1.0 1.485 2.455 1846 1610 A 7 LEU HA A 7 LEU HDx% 1.0 1.485 2.455 1847 1611 A 4 PRO HDx A 7 LEU HDx% 1.0 1.849 3.957 1848 1611 A 4 PRO HDx A 7 LEU HDy% 1.0 1.849 3.957 1849 1612 A 7 LEU HDy% A 4 PRO HBy 1.0 1.873 4.115 1850 1612 A 7 LEU HDx% A 4 PRO HBy 1.0 1.873 4.115 1851 1613 A 123 THR HG2% A 124 TYR H 1.0 1.639 2.965 1852 1614 A 123 THR HG2% A 91 TYR H 1.0 1.752 3.430 1853 1615 A 151 SER HA A 123 THR HG2% 1.0 1.742 3.384 1854 1616 A 123 THR HA A 123 THR HG2% 1.0 1.539 2.621 1855 1617 A 149 VAL HB A 123 THR HG2% 1.0 1.575 2.737 1856 1618 A 34 GLU H A 34 GLU HA 1.0 1.649 2.997 1857 1619 A 36 CYS H A 34 GLU HA 1.0 1.914 4.424 1858 1620 A 38 ALA H A 34 GLU HA 1.0 1.887 4.211 1859 1621 A 34 GLU HA A 9 LEU HDx% 1.0 1.570 2.720 1860 1622 A 123 THR HG2% A 151 SER H 1.0 1.902 4.330 1861 1623 A 23 THR HG2% A 23 THR HA 1.0 1.599 2.819 1862 1624 A 59 HIS HBy A 23 THR HG2% 1.0 1.723 3.297 1863 1625 A 132 THR H A 132 THR HG2% 1.0 1.733 3.347 1864 1626 A 130 LYS HEy A 132 THR HG2% 1.0 1.636 2.950 1865 1627 A 100 ALA HB% A 132 THR HG2% 1.0 1.472 2.418 1866 1628 A 12 VAL HB A 12 VAL HGx% 1.0 1.458 2.376 1867 1629 A 9 LEU HBx A 12 VAL HGx% 1.0 1.523 2.571 1868 1630 A 138 PHE HA A 94 ALA H 1.0 1.939 4.667 1869 1631 A 138 PHE HA A 138 PHE HBx 1.0 1.638 2.960 1870 1632 A 107 ALA H A 106 SER HA 1.0 1.855 3.989 1871 1633 A 106 SER H A 106 SER HA 1.0 1.719 3.281 1872 1634 A 108 ASP H A 106 SER HA 1.0 1.880 4.160 1873 1635 A 109 CYS H A 106 SER HA 1.0 1.820 3.778 1874 1636 A 124 TYR HDy A 106 SER HA 1.0 1.896 4.280 1875 1636 A 124 TYR HDx A 106 SER HA 1.0 1.896 4.280 1876 1637 A 103 THR HG2% A 106 SER HA 1.0 1.794 3.636 1877 1638 A 47 THR H A 47 THR HG2% 1.0 1.617 2.883 1878 1639 A 63 GLY H A 47 THR HG2% 1.0 1.650 3.002 1879 1640 A 156 PHE HEx A 47 THR HG2% 1.0 1.725 3.311 1880 1640 A 156 PHE HEy A 47 THR HG2% 1.0 1.725 3.311 1881 1641 A 47 THR HA A 47 THR HG2% 1.0 1.511 2.535 1882 1642 A 111 ALA HB% A 47 THR HG2% 1.0 1.820 3.778 1883 1643 A 50 THR HG2% A 74 LYS H 1.0 1.792 3.626 1884 1644 A 12 VAL HGx% A 12 VAL H 1.0 1.484 2.452 1885 1645 A 50 THR HG2% A 73 GLY HAx 1.0 1.794 3.636 1886 1646 A 50 THR HG2% A 50 THR HB 1.0 1.542 2.632 1887 1647 A 156 PHE HA A 157 CYS H 1.0 1.658 3.036 1888 1648 A 156 PHE HA A 158 ASP H 1.0 1.895 4.269 1889 1649 A 156 PHE HA A 110 GLN HE22 1.0 1.734 3.352 1890 1650 A 156 PHE HA A 156 PHE H 1.0 1.754 3.440 1891 1651 A 156 PHE HA A 110 GLN HGx 1.0 1.886 4.204 1892 1652 A 156 PHE HZ A 47 THR HG2% 1.0 1.489 2.465 1893 1653 A 60 VAL HGx% A 60 VAL H 1.0 1.675 3.101 1894 1654 A 60 VAL HGx% A 40 CYS H 1.0 1.716 3.268 1895 1655 A 60 VAL HGx% A 43 VAL H 1.0 1.846 3.934 1896 1656 A 49 PHE HA A 60 VAL HGx% 1.0 1.854 3.984 1897 1657 A 60 VAL HGx% A 40 CYS HBy 1.0 1.683 3.131 1898 1658 A 60 VAL HGx% A 39 GLN HBy 1.0 1.618 2.886 1899 1659 A 70 LEU HDx% A 71 THR H 1.0 1.699 3.197 1900 1660 A 70 LEU HDx% A 52 ASN HD21 1.0 1.839 3.889 1901 1661 A 70 LEU HDx% A 52 ASN HD22 1.0 1.851 3.963 1902 1662 A 70 LEU HDx% A 70 LEU HA 1.0 1.484 2.452 1903 1663 A 149 VAL HGx% A 148 GLY HAy 1.0 1.818 3.768 1904 1664 A 123 THR HG2% A 89 VAL HGx% 1.0 1.827 3.823 1905 1665 A 9 LEU HDy% A 51 TYR HEx 1.0 1.789 3.611 1906 1665 A 9 LEU HDy% A 51 TYR HEy 1.0 1.789 3.611 1907 1666 A 9 LEU HDy% A 33 LEU HA 1.0 1.921 4.489 1908 1667 A 9 LEU HDy% A 9 LEU HBx 1.0 1.540 2.624 1909 1668 A 147 LEU HDy% A 148 GLY H 1.0 1.828 3.824 1910 1669 A 147 LEU HDy% A 147 LEU H 1.0 1.695 3.181 1911 1670 A 147 LEU HA A 147 LEU HDy% 1.0 1.474 2.424 1912 1671 A 147 LEU HDy% A 147 LEU HG 1.0 1.401 2.223 1913 1672 A 147 LEU HDy% A 147 LEU HBy 1.0 1.556 2.674 1914 1673 A 147 LEU HDy% A 147 LEU HDx% 1.0 1.339 2.061 1915 1674 A 28 VAL HG1% A 28 VAL HA 1.0 1.436 2.318 1916 1674 A 28 VAL HG2% A 28 VAL HA 1.0 1.436 2.318 1917 1675 A 156 PHE HA A 110 GLN HE21 1.0 1.746 3.404 1918 1676 A 33 LEU HA A 33 LEU HDy% 1.0 1.496 2.488 1919 1677 A 65 PRO HDx A 64 LYS HA 1.0 1.573 2.731 1920 1678 A 70 LEU HA A 70 LEU HG 1.0 1.724 3.304 1921 1679 A 149 VAL HA A 149 VAL H 1.0 1.720 3.286 1922 1680 A 149 VAL HA A 150 THR H 1.0 1.520 2.560 1923 1681 A 149 VAL HA A 126 GLU H 1.0 1.699 3.199 1924 1682 A 126 GLU HGy A 149 VAL HA 1.0 1.861 4.029 1925 1683 A 122 PHE HA A 123 THR H 1.0 1.570 2.722 1926 1684 A 122 PHE HA A 122 PHE H 1.0 1.800 3.670 1927 1685 A 122 PHE HBx A 122 PHE HA 1.0 1.662 3.050 1928 1686 A 19 SER HA A 68 TYR H 1.0 1.795 3.643 1929 1687 A 19 SER HA A 19 SER H 1.0 1.726 3.314 1930 1688 A 19 SER HA A 19 SER HBx 1.0 1.738 3.368 1931 1689 A 19 SER HA A 19 SER HBy 1.0 1.677 3.109 1932 1690 A 19 SER HA A 20 ARG H 1.0 1.518 2.554 1933 1691 A 19 SER HA A 66 ASP H 1.0 1.824 3.802 1934 1692 A 19 SER HA A 66 ASP HBx 1.0 1.869 4.083 1935 1693 A 19 SER HA A 20 ARG HGx 1.0 1.856 3.994 1936 1694 A 131 CYS HA A 131 CYS H 1.0 1.751 3.425 1937 1695 A 131 CYS HA A 132 THR H 1.0 1.517 2.553 1938 1696 A 131 CYS HA A 123 THR H 1.0 1.894 4.270 1939 1697 A 131 CYS HA A 125 ASN H 1.0 1.762 3.478 1940 1698 A 131 CYS HA A 124 TYR HB2 1.0 1.804 3.696 1941 1698 A 131 CYS HA A 124 TYR HB3 1.0 1.804 3.696 1942 1699 A 131 CYS HA A 131 CYS HBx 1.0 1.710 3.244 1943 1700 A 75 THR HA A 51 TYR H 1.0 1.817 3.765 1944 1701 A 75 THR HA A 76 ALA H 1.0 1.564 2.700 1945 1702 A 28 VAL HB A 28 VAL HA 1.0 1.701 3.209 1946 1703 A 27 PRO HA A 27 PRO HGy 1.0 1.736 3.356 1947 1704 A 126 GLU HGy A 126 GLU H 1.0 1.617 2.879 1948 1705 A 86 GLU H A 86 GLU HG2 1.0 1.771 3.525 1949 1705 A 86 GLU H A 86 GLU HG3 1.0 1.771 3.525 1950 1706 A 93 GLY H A 92 GLU HG2 1.0 1.868 4.078 1951 1706 A 93 GLY H A 92 GLU HG3 1.0 1.868 4.078 1952 1707 A 121 ILE HD1% A 91 TYR HBx 1.0 1.744 3.394 1953 1708 A 24 ILE H A 62 GLU H 1.0 1.919 4.473 1954 1709 A 24 ILE H A 24 ILE HG12 1.0 1.697 3.187 1955 1710 A 61 LYS HA A 24 ILE H 1.0 1.811 3.729 1956 1711 A 24 ILE H A 23 THR HB 1.0 1.961 4.923 1957 1712 A 24 ILE H A 62 GLU HGy 1.0 1.994 5.586 1958 1713 A 24 ILE H A 23 THR HG2% 1.0 1.730 3.334 1959 1714 A 24 ILE HD1% A 24 ILE H 1.0 1.933 4.599 1960 1715 A 74 LYS H A 51 TYR H 1.0 1.931 4.581 1961 1716 A 51 TYR HA A 51 TYR H 1.0 1.913 4.423 1962 1717 A 50 THR HB A 51 TYR H 1.0 1.993 5.537 1963 1718 A 50 THR HG2% A 51 TYR H 1.0 1.857 4.005 1964 1719 A 74 LYS HBx A 51 TYR H 1.0 1.983 5.283 1965 1720 A 44 ASP H A 43 VAL HB 1.0 1.929 4.565 1966 1721 A 75 THR H A 74 LYS H 1.0 1.966 4.996 1967 1722 A 74 LYS HBx A 74 LYS H 1.0 1.796 3.652 1968 1723 A 63 GLY H A 47 THR H 1.0 1.955 4.849 1969 1724 A 48 HIS H A 63 GLY H 1.0 1.990 5.444 1970 1725 A 62 GLU H A 63 GLY H 1.0 1.969 5.043 1971 1726 A 62 GLU HA A 63 GLY H 1.0 1.708 3.236 1972 1727 A 60 VAL H A 59 HIS H 1.0 1.966 4.984 1973 1728 A 59 HIS HD2 A 59 HIS H 1.0 1.817 3.765 1974 1729 A 51 TYR HA A 59 HIS H 1.0 1.863 4.041 1975 1730 A 58 CYS HA A 59 HIS H 1.0 1.620 2.892 1976 1731 A 59 HIS HBy A 59 HIS H 1.0 1.884 4.188 1977 1732 A 50 THR HG2% A 59 HIS H 1.0 1.981 5.223 1978 1733 A 91 TYR HA A 143 GLU H 1.0 1.925 4.527 1979 1734 A 143 GLU H A 90 SER HA 1.0 1.987 5.375 1980 1735 A 124 TYR HDy A 124 TYR H 1.0 1.944 4.722 1981 1735 A 124 TYR HDx A 124 TYR H 1.0 1.944 4.722 1982 1736 A 122 PHE HDy A 124 TYR H 1.0 1.990 5.454 1983 1737 A 149 VAL HGx% A 124 TYR H 1.0 1.973 5.091 1984 1738 A 76 ALA H A 51 TYR H 1.0 1.952 4.810 1985 1739 A 49 PHE HDy A 76 ALA H 1.0 1.932 4.588 1986 1739 A 49 PHE HDx A 76 ALA H 1.0 1.932 4.588 1987 1740 A 75 THR H A 76 ALA H 1.0 1.981 5.233 1988 1741 A 49 PHE HA A 76 ALA H 1.0 1.992 5.478 1989 1742 A 75 THR HB A 76 ALA H 1.0 1.918 4.458 1990 1743 A 48 HIS HBy A 76 ALA H 1.0 1.944 4.718 1991 1744 A 73 GLY H A 71 THR H 1.0 1.992 5.502 1992 1745 A 66 ASP H A 20 ARG H 1.0 1.890 4.230 1993 1746 A 68 TYR HDy A 20 ARG H 1.0 1.837 3.875 1994 1746 A 68 TYR HDx A 20 ARG H 1.0 1.837 3.875 1995 1747 A 68 TYR HEy A 20 ARG H 1.0 1.915 4.437 1996 1747 A 68 TYR HEx A 20 ARG H 1.0 1.915 4.437 1997 1748 A 67 LEU HA A 20 ARG H 1.0 1.925 4.531 1998 1749 A 19 SER HBx A 20 ARG H 1.0 1.991 5.465 1999 1750 A 67 LEU HDy% A 20 ARG H 1.0 1.994 5.554 2000 1751 A 70 LEU H A 71 THR H 1.0 1.951 4.805 2001 1752 A 70 LEU HA A 71 THR H 1.0 1.631 2.933 2002 1753 A 71 THR HA A 71 THR H 1.0 1.840 3.898 2003 1754 A 71 THR HG2% A 71 THR H 1.0 1.890 4.236 2004 1755 A 71 THR H A 70 LEU HG 1.0 1.974 5.112 2005 1756 A 9 LEU H A 8 ASP HBx 1.0 1.897 4.285 2006 1757 A 9 LEU HBy A 9 LEU H 1.0 1.657 3.029 2007 1758 A 9 LEU H A 12 VAL HGx% 1.0 1.986 5.354 2008 1759 A 9 LEU HDx% A 9 LEU H 1.0 1.855 3.993 2009 1760 A 103 THR H A 102 VAL H 1.0 1.905 4.353 2010 1761 A 102 VAL HA A 102 VAL H 1.0 1.785 3.595 2011 1762 A 101 MET HA A 102 VAL H 1.0 1.497 2.491 2012 1763 A 102 VAL H A 101 MET HGy 1.0 1.807 3.707 2013 1764 A 82 ARG H A 81 ASP H 1.0 1.949 4.777 2014 1765 A 82 ARG H A 82 ARG HDy 1.0 1.973 5.107 2015 1766 A 82 ARG H A 81 ASP HBx 1.0 1.964 4.956 2016 1767 A 82 ARG H A 82 ARG HBx 1.0 1.763 3.481 2017 1768 A 82 ARG HGy A 82 ARG H 1.0 1.908 4.382 2018 1769 A 82 ARG H A 83 SER HA 1.0 1.952 4.804 2019 1770 A 124 TYR H A 125 ASN H 1.0 1.949 4.771 2020 1771 A 132 THR H A 125 ASN H 1.0 1.969 5.031 2021 1772 A 124 TYR HDy A 125 ASN H 1.0 1.804 3.696 2022 1772 A 124 TYR HDx A 125 ASN H 1.0 1.804 3.696 2023 1773 A 125 ASN HD22 A 125 ASN H 1.0 1.954 4.834 2024 1774 A 124 TYR HA A 125 ASN H 1.0 1.610 2.858 2025 1775 A 125 ASN H A 130 LYS HA 1.0 1.990 5.426 2026 1776 A 149 VAL HGx% A 125 ASN H 1.0 1.980 5.208 2027 1777 A 52 ASN H A 53 ASP HA 1.0 1.976 5.150 2028 1778 A 52 ASN H A 59 HIS H 1.0 1.952 4.808 2029 1779 A 57 MET H A 52 ASN H 1.0 1.710 3.244 2030 1780 A 51 TYR HA A 52 ASN H 1.0 1.595 2.805 2031 1781 A 58 CYS HA A 52 ASN H 1.0 1.868 4.078 2032 1782 A 57 MET HBx A 52 ASN H 1.0 1.945 4.731 2033 1783 A 50 THR HG2% A 52 ASN H 1.0 1.968 5.026 2034 1784 A 100 ALA H A 133 PHE H 1.0 1.986 5.332 2035 1785 A 131 CYS H A 102 VAL H 1.0 1.989 5.413 2036 1786 A 131 CYS H A 130 LYS H 1.0 1.940 4.672 2037 1787 A 131 CYS H A 130 LYS HA 1.0 1.591 2.791 2038 1788 A 131 CYS H A 101 MET HBx 1.0 1.956 4.860 2039 1789 A 131 CYS H A 130 LYS HGy 1.0 1.802 3.682 2040 1790 A 18 GLY H A 70 LEU H 1.0 1.853 3.981 2041 1791 A 17 LYS HA A 70 LEU H 1.0 1.765 3.493 2042 1792 A 70 LEU HA A 70 LEU H 1.0 1.804 3.694 2043 1793 A 71 THR HA A 70 LEU H 1.0 1.984 5.284 2044 1794 A 70 LEU HBx A 70 LEU H 1.0 1.774 3.536 2045 1795 A 70 LEU H A 70 LEU HG 1.0 1.922 4.498 2046 1796 A 124 TYR HDy A 131 CYS H 1.0 1.945 4.727 2047 1796 A 124 TYR HDx A 131 CYS H 1.0 1.945 4.727 2048 1797 A 120 GLU H A 136 ARG H 1.0 1.978 5.172 2049 1798 A 120 GLU H A 119 CYS HBy 1.0 1.947 4.753 2050 1799 A 120 GLU H A 120 GLU HG2 1.0 1.833 3.859 2051 1800 A 120 GLU H A 120 GLU HBy 1.0 1.849 3.953 2052 1801 A 86 GLU H A 87 GLN H 1.0 1.953 4.825 2053 1802 A 88 HIS H A 87 GLN H 1.0 1.927 4.539 2054 1803 A 87 GLN H A 87 GLN HBx 1.0 1.674 3.094 2055 1804 A 89 VAL HGx% A 87 GLN H 1.0 1.991 5.463 2056 1805 A 148 GLY H A 147 LEU H 1.0 1.943 4.709 2057 1806 A 57 MET HA A 28 VAL H 1.0 1.963 4.943 2058 1807 A 58 CYS HBx A 28 VAL H 1.0 1.845 3.925 2059 1808 A 58 CYS HBy A 28 VAL H 1.0 1.925 4.521 2060 1809 A 28 VAL H A 28 VAL HB 1.0 1.688 3.152 2061 1810 A 57 MET HBy A 28 VAL H 1.0 1.993 5.531 2062 1811 A 28 VAL H A 27 PRO HBx 1.0 1.838 3.882 2063 1812 A 27 PRO HBy A 28 VAL H 1.0 1.806 3.702 2064 1813 A 31 VAL HGy% A 28 VAL H 1.0 1.957 4.867 2065 1814 A 5 ALA HB% A 5 ALA H 1.0 1.971 5.059 2066 1815 A 13 HIS H A 75 THR H 1.0 1.896 4.274 2067 1816 A 13 HIS H A 74 LYS HA 1.0 1.958 4.880 2068 1817 A 74 LYS H A 53 ASP H 1.0 1.917 4.451 2069 1818 A 53 ASP H A 53 ASP HA 1.0 1.764 3.486 2070 1819 A 74 LYS HBx A 53 ASP H 1.0 1.906 4.358 2071 1820 A 83 SER H A 85 PHE H 1.0 1.950 4.782 2072 1821 A 84 CYS H A 85 PHE H 1.0 1.654 3.016 2073 1822 A 85 PHE HDy A 85 PHE H 1.0 1.693 3.171 2074 1822 A 85 PHE HDx A 85 PHE H 1.0 1.693 3.171 2075 1823 A 84 CYS HA A 85 PHE H 1.0 1.823 3.799 2076 1824 A 85 PHE HA A 85 PHE H 1.0 1.770 3.514 2077 1825 A 85 PHE HBx A 85 PHE H 1.0 1.684 3.136 2078 1826 A 75 THR HB A 13 HIS H 1.0 1.969 5.041 2079 1827 A 53 ASP H A 74 LYS HG2 1.0 1.968 5.020 2080 1828 A 24 ILE H A 60 VAL H 1.0 1.956 4.856 2081 1829 A 61 LYS H A 60 VAL H 1.0 1.930 4.568 2082 1830 A 60 VAL H A 27 PRO HA 1.0 1.917 4.457 2083 1831 A 60 VAL HA A 60 VAL H 1.0 1.817 3.763 2084 1832 A 59 HIS HBx A 60 VAL H 1.0 1.966 4.990 2085 1833 A 80 CYS HA A 107 ALA H 1.0 1.951 4.797 2086 1834 A 60 VAL H A 23 THR HG2% 1.0 1.781 3.573 2087 1835 A 61 LYS H A 62 GLU H 1.0 1.943 4.713 2088 1836 A 61 LYS H A 49 PHE HA 1.0 1.768 3.508 2089 1837 A 61 LYS H A 60 VAL HA 1.0 1.599 2.819 2090 1838 A 61 LYS H A 61 LYS HBy 1.0 1.764 3.488 2091 1839 A 78 ARG H A 78 ARG HGy 1.0 1.946 4.738 2092 1840 A 105 GLN H A 107 ALA H 1.0 1.973 5.107 2093 1841 A 11 CYS HA A 107 ALA H 1.0 1.991 5.487 2094 1842 A 76 ALA HB% A 78 ARG H 1.0 1.992 5.496 2095 1843 A 78 ARG H A 48 HIS H 1.0 1.972 5.080 2096 1844 A 77 SER H A 78 ARG H 1.0 1.985 5.321 2097 1845 A 156 PHE HDy A 78 ARG H 1.0 1.894 4.266 2098 1845 A 156 PHE HDx A 78 ARG H 1.0 1.894 4.266 2099 1846 A 77 SER HG A 78 ARG H 1.0 1.946 4.738 2100 1847 A 48 HIS HA A 78 ARG H 1.0 1.755 3.445 2101 1848 A 77 SER HA A 78 ARG H 1.0 1.644 2.980 2102 1849 A 78 ARG HA A 78 ARG H 1.0 1.754 3.440 2103 1850 A 48 HIS HBx A 78 ARG H 1.0 1.892 4.248 2104 1851 A 78 ARG HDx A 78 ARG H 1.0 1.966 4.986 2105 1852 A 60 VAL H A 27 PRO HGy 1.0 1.984 5.304 2106 1853 A 107 ALA H A 106 SER H 1.0 1.789 3.613 2107 1854 A 85 PHE HEy A 107 ALA H 1.0 1.974 5.114 2108 1854 A 85 PHE HEx A 107 ALA H 1.0 1.974 5.114 2109 1855 A 85 PHE HZ A 107 ALA H 1.0 1.976 5.142 2110 1856 A 107 ALA HA A 107 ALA H 1.0 1.739 3.375 2111 1857 A 150 THR H A 126 GLU H 1.0 1.944 4.720 2112 1858 A 128 ASP H A 126 GLU H 1.0 1.981 5.239 2113 1859 A 148 GLY HAy A 126 GLU H 1.0 1.980 5.222 2114 1860 A 126 GLU HA A 126 GLU H 1.0 1.754 3.440 2115 1861 A 125 ASN HBx A 126 GLU H 1.0 1.957 4.873 2116 1862 A 126 GLU HB2 A 126 GLU H 1.0 1.704 3.220 2117 1862 A 126 GLU HB3 A 126 GLU H 1.0 1.704 3.220 2118 1863 A 21 ALA H A 61 LYS HEx 1.0 1.817 3.765 2119 1864 A 48 HIS HD2 A 66 ASP H 1.0 1.955 4.839 2120 1865 A 67 LEU HA A 66 ASP H 1.0 1.976 5.158 2121 1866 A 66 ASP H A 65 PRO HBx 1.0 1.899 4.305 2122 1867 A 66 ASP H A 65 PRO HGy 1.0 1.985 5.315 2123 1868 A 7 LEU H A 6 LYS HB2 1.0 1.814 3.746 2124 1868 A 7 LEU H A 6 LYS HB3 1.0 1.814 3.746 2125 1869 A 7 LEU H A 7 LEU HBx 1.0 1.603 2.833 2126 1870 A 7 LEU H A 7 LEU HDx% 1.0 1.772 3.526 2127 1870 A 7 LEU H A 7 LEU HDy% 1.0 1.772 3.526 2128 1871 A 91 TYR HDy A 91 TYR H 1.0 1.992 5.478 2129 1871 A 91 TYR HDx A 91 TYR H 1.0 1.992 5.478 2130 1872 A 91 TYR HA A 91 TYR H 1.0 1.945 4.731 2131 1873 A 21 ALA H A 20 ARG HA 1.0 1.697 3.187 2132 1874 A 34 GLU H A 33 LEU H 1.0 1.745 3.397 2133 1875 A 33 LEU H A 33 LEU HDy% 1.0 1.784 3.586 2134 1876 A 105 GLN H A 105 GLN HGy 1.0 1.967 5.001 2135 1877 A 7 LEU H A 32 SER H 1.0 1.963 4.961 2136 1878 A 94 ALA H A 93 GLY H 1.0 1.720 3.288 2137 1879 A 141 PHE HDy A 94 ALA H 1.0 1.859 4.015 2138 1879 A 141 PHE HDx A 94 ALA H 1.0 1.859 4.015 2139 1880 A 91 TYR HA A 94 ALA H 1.0 1.969 5.039 2140 1881 A 94 ALA H A 93 GLY HAy 1.0 1.831 3.843 2141 1882 A 141 PHE HBy A 94 ALA H 1.0 1.863 4.041 2142 1883 A 134 LYS HGy A 94 ALA H 1.0 1.943 4.711 2143 1884 A 141 PHE H A 140 ALA H 1.0 1.688 3.154 2144 1885 A 138 PHE H A 140 ALA H 1.0 1.981 5.249 2145 1886 A 140 ALA H A 140 ALA HA 1.0 1.646 2.990 2146 1887 A 141 PHE HBy A 140 ALA H 1.0 1.966 4.992 2147 1888 A 140 ALA H A 94 ALA HB% 1.0 1.976 5.148 2148 1889 A 85 PHE H A 86 GLU H 1.0 1.945 4.721 2149 1890 A 8 ASP H A 8 ASP HBx 1.0 1.657 3.029 2150 1891 A 8 ASP H A 7 LEU HDx% 1.0 1.781 3.571 2151 1891 A 8 ASP H A 7 LEU HDy% 1.0 1.781 3.571 2152 1892 A 85 PHE HDy A 86 GLU H 1.0 1.862 4.036 2153 1892 A 85 PHE HDx A 86 GLU H 1.0 1.862 4.036 2154 1893 A 85 PHE HA A 86 GLU H 1.0 1.647 2.991 2155 1894 A 150 THR HG2% A 86 GLU H 1.0 1.895 4.273 2156 1895 A 86 GLU H A 89 VAL HGx% 1.0 1.971 5.061 2157 1896 A 96 ASP H A 96 ASP HA 1.0 1.754 3.440 2158 1897 A 103 THR H A 105 GLN H 1.0 1.977 5.171 2159 1898 A 104 SER HB2 A 105 GLN H 1.0 1.992 5.516 2160 1898 A 104 SER HB3 A 105 GLN H 1.0 1.992 5.516 2161 1899 A 13 HIS H A 12 VAL H 1.0 1.935 4.627 2162 1900 A 11 CYS HA A 12 VAL H 1.0 1.798 3.658 2163 1901 A 80 CYS HBx A 12 VAL H 1.0 1.994 5.542 2164 1902 A 11 CYS HBx A 12 VAL H 1.0 1.961 4.921 2165 1903 A 9 LEU HBx A 12 VAL H 1.0 1.934 4.620 2166 1904 A 9 LEU HDy% A 12 VAL H 1.0 1.976 5.136 2167 1905 A 58 CYS H A 59 HIS H 1.0 1.919 4.473 2168 1906 A 58 CYS HA A 58 CYS H 1.0 1.840 3.894 2169 1907 A 57 MET HA A 58 CYS H 1.0 1.582 2.760 2170 1908 A 58 CYS H A 27 PRO HA 1.0 1.975 5.141 2171 1909 A 58 CYS HBx A 58 CYS H 1.0 1.732 3.336 2172 1910 A 58 CYS HBy A 58 CYS H 1.0 1.765 3.489 2173 1911 A 58 CYS H A 28 VAL HB 1.0 1.834 3.860 2174 1912 A 28 VAL HG2% A 58 CYS H 1.0 1.893 4.257 2175 1912 A 28 VAL HG1% A 58 CYS H 1.0 1.893 4.257 2176 1913 A 104 SER H A 103 THR H 1.0 1.934 4.616 2177 1914 A 104 SER H A 105 GLN HE22 1.0 1.952 4.802 2178 1915 A 104 SER HB2 A 104 SER H 1.0 1.872 4.108 2179 1915 A 104 SER HB3 A 104 SER H 1.0 1.872 4.108 2180 1916 A 104 SER H A 67 LEU HDx% 1.0 1.950 4.780 2181 1917 A 104 SER H A 105 GLN H 1.0 1.717 3.273 2182 1918 A 105 GLN H A 105 GLN HE22 1.0 1.822 3.794 2183 1919 A 105 GLN H A 105 GLN HBx 1.0 1.884 4.192 2184 1920 A 108 ASP H A 106 SER H 1.0 1.986 5.338 2185 1921 A 124 TYR HDy A 106 SER H 1.0 1.959 4.901 2186 1921 A 124 TYR HDx A 106 SER H 1.0 1.959 4.901 2187 1922 A 105 GLN HA A 106 SER H 1.0 1.572 2.726 2188 1923 A 106 SER HBx A 106 SER H 1.0 1.808 3.712 2189 1924 A 105 GLN HGx A 106 SER H 1.0 1.972 5.084 2190 1925 A 43 VAL H A 41 LYS HBy 1.0 1.984 5.310 2191 1926 A 11 CYS HBy A 12 VAL H 1.0 1.962 4.938 2192 1927 A 67 LEU H A 20 ARG H 1.0 1.984 5.296 2193 1928 A 67 LEU H A 68 TYR H 1.0 1.939 4.667 2194 1929 A 67 LEU H A 66 ASP H 1.0 1.913 4.411 2195 1930 A 19 SER HA A 67 LEU H 1.0 1.980 5.226 2196 1931 A 67 LEU HA A 67 LEU H 1.0 1.780 3.566 2197 1932 A 67 LEU H A 66 ASP HBx 1.0 1.937 4.635 2198 1933 A 67 LEU H A 65 PRO HBy 1.0 1.978 5.180 2199 1934 A 67 LEU H A 67 LEU HDx% 1.0 1.828 3.826 2200 1935 A 68 TYR H A 69 ASP H 1.0 1.930 4.572 2201 1936 A 70 LEU H A 69 ASP H 1.0 1.918 4.460 2202 1937 A 68 TYR HDy A 69 ASP H 1.0 1.792 3.632 2203 1937 A 68 TYR HDx A 69 ASP H 1.0 1.792 3.632 2204 1938 A 68 TYR HEy A 69 ASP H 1.0 1.987 5.381 2205 1938 A 68 TYR HEx A 69 ASP H 1.0 1.987 5.381 2206 1939 A 69 ASP H A 69 ASP HBy 1.0 1.633 2.941 2207 1940 A 43 VAL H A 44 ASP H 1.0 1.914 4.426 2208 1941 A 43 VAL H A 42 ALA H 1.0 1.593 2.797 2209 1942 A 43 VAL H A 39 GLN HA 1.0 1.957 4.877 2210 1943 A 46 CYS HBy A 47 THR H 1.0 1.963 4.953 2211 1944 A 62 GLU HA A 47 THR H 1.0 1.781 3.569 2212 1945 A 46 CYS HBx A 47 THR H 1.0 1.957 4.873 2213 1946 A 24 ILE HD1% A 47 THR H 1.0 1.924 4.520 2214 1947 A 68 TYR HBx A 69 ASP H 1.0 1.717 3.275 2215 1948 A 124 TYR HDy A 103 THR H 1.0 1.970 5.046 2216 1948 A 124 TYR HDx A 103 THR H 1.0 1.970 5.046 2217 1949 A 103 THR H A 102 VAL HA 1.0 1.570 2.720 2218 1950 A 103 THR H A 129 GLN HA 1.0 1.985 5.329 2219 1951 A 131 CYS H A 103 THR H 1.0 1.917 4.453 2220 1952 A 143 GLU H A 144 ARG H 1.0 1.896 4.276 2221 1953 A 144 ARG H A 144 ARG HBy 1.0 1.663 3.055 2222 1954 A 144 ARG H A 142 LYS HGx 1.0 1.929 4.565 2223 1955 A 157 CYS H A 110 GLN HE21 1.0 1.951 4.803 2224 1956 A 103 THR H A 102 VAL HGx% 1.0 1.713 3.257 2225 1956 A 103 THR H A 102 VAL HGy% 1.0 1.713 3.257 2226 1957 A 118 SER H A 119 CYS H 1.0 1.597 2.811 2227 1958 A 116 ASP HA A 119 CYS H 1.0 1.954 4.830 2228 1959 A 117 PRO HA A 119 CYS H 1.0 1.906 4.358 2229 1960 A 119 CYS HBx A 119 CYS H 1.0 1.668 3.076 2230 1961 A 116 ASP HBx A 119 CYS H 1.0 1.796 3.650 2231 1962 A 97 VAL HGx% A 119 CYS H 1.0 1.953 4.813 2232 1963 A 97 VAL HGy% A 119 CYS H 1.0 1.917 4.451 2233 1964 A 113 CYS HBx A 114 ALA H 1.0 1.734 3.350 2234 1965 A 80 CYS H A 79 SER HBx 1.0 1.965 4.977 2235 1966 A 80 CYS HA A 80 CYS H 1.0 1.795 3.643 2236 1967 A 79 SER HBy A 80 CYS H 1.0 1.925 4.531 2237 1968 A 80 CYS HBx A 80 CYS H 1.0 1.860 4.026 2238 1969 A 38 ALA H A 36 CYS H 1.0 1.902 4.326 2239 1970 A 36 CYS H A 37 ALA H 1.0 1.640 2.966 2240 1971 A 36 CYS H A 36 CYS HA 1.0 1.701 3.205 2241 1972 A 36 CYS HBx A 36 CYS H 1.0 1.665 3.061 2242 1973 A 37 ALA HB% A 36 CYS H 1.0 1.889 4.227 2243 1974 A 86 GLU H A 151 SER H 1.0 1.810 3.728 2244 1975 A 151 SER HA A 151 SER H 1.0 1.842 3.912 2245 1976 A 150 THR HA A 151 SER H 1.0 1.584 2.768 2246 1977 A 151 SER HBy A 151 SER H 1.0 1.791 3.623 2247 1978 A 86 GLU HBy A 151 SER H 1.0 1.854 3.984 2248 1979 A 150 THR HG2% A 151 SER H 1.0 1.773 3.533 2249 1980 A 89 VAL HGx% A 151 SER H 1.0 1.953 4.825 2250 1981 A 149 VAL HGy% A 151 SER H 1.0 1.976 5.148 2251 1982 A 89 VAL HGy% A 151 SER H 1.0 1.960 4.916 2252 1983 A 80 CYS H A 81 ASP H 1.0 1.704 3.220 2253 1984 A 80 CYS HBx A 81 ASP H 1.0 1.960 4.914 2254 1985 A 81 ASP HBy A 81 ASP H 1.0 1.700 3.202 2255 1986 A 34 GLU H A 37 ALA H 1.0 1.984 5.296 2256 1987 A 38 ALA H A 37 ALA H 1.0 1.665 3.061 2257 1988 A 49 PHE HEy A 37 ALA H 1.0 1.952 4.812 2258 1988 A 49 PHE HEx A 37 ALA H 1.0 1.952 4.812 2259 1989 A 51 TYR HEy A 37 ALA H 1.0 1.898 4.294 2260 1989 A 51 TYR HEx A 37 ALA H 1.0 1.898 4.294 2261 1990 A 37 ALA H A 34 GLU HA 1.0 1.825 3.809 2262 1991 A 37 ALA H A 9 LEU HDx% 1.0 1.863 4.045 2263 1992 A 9 LEU HDy% A 37 ALA H 1.0 1.926 4.536 2264 1993 A 141 PHE H A 142 LYS H 1.0 1.671 3.087 2265 1994 A 91 TYR HA A 142 LYS H 1.0 1.983 5.291 2266 1995 A 142 LYS HA A 142 LYS H 1.0 1.728 3.320 2267 1996 A 141 PHE HBy A 142 LYS H 1.0 1.922 4.500 2268 1997 A 5 ALA HA A 6 LYS H 1.0 1.462 2.386 2269 1998 A 24 ILE H A 23 THR H 1.0 1.930 4.574 2270 1999 A 37 ALA H A 39 GLN H 1.0 1.912 4.406 2271 2000 A 111 ALA H A 112 ALA H 1.0 1.692 3.172 2272 2001 A 77 SER HG A 111 ALA H 1.0 1.942 4.688 2273 2002 A 77 SER HBx A 111 ALA H 1.0 1.965 4.973 2274 2003 A 111 ALA H A 110 GLN HA 1.0 1.868 4.074 2275 2004 A 112 ALA HB% A 111 ALA H 1.0 1.949 4.767 2276 2005 A 15 ASP H A 16 ASN H 1.0 1.783 3.585 2277 2006 A 25 GLY HA2 A 26 GLU H 1.0 1.460 2.382 2278 2006 A 25 GLY HA3 A 26 GLU H 1.0 1.460 2.382 2279 2007 A 36 CYS HA A 39 GLN H 1.0 1.766 3.498 2280 2008 A 40 CYS HBy A 39 GLN H 1.0 1.977 5.153 2281 2009 A 39 GLN H A 39 GLN HBx 1.0 1.589 2.783 2282 2010 A 39 GLN H A 38 ALA HB% 1.0 1.669 3.075 2283 2011 A 116 ASP H A 116 ASP HA 1.0 1.737 3.361 2284 2012 A 116 ASP H A 115 ALA HA 1.0 1.784 3.586 2285 2013 A 119 CYS HBy A 116 ASP H 1.0 1.923 4.515 2286 2014 A 116 ASP HBx A 116 ASP H 1.0 1.672 3.090 2287 2015 A 116 ASP H A 115 ALA HB% 1.0 1.719 3.283 2288 2016 A 114 ALA H A 116 ASP H 1.0 1.936 4.632 2289 2017 A 116 ASP H A 119 CYS HBx 1.0 1.838 3.882 2290 2018 A 120 GLU H A 134 LYS H 1.0 1.985 5.323 2291 2019 A 133 PHE HBx A 134 LYS H 1.0 1.923 4.509 2292 2020 A 91 TYR HA A 90 SER H 1.0 1.978 5.184 2293 2021 A 143 GLU H A 90 SER H 1.0 1.815 3.751 2294 2022 A 90 SER H A 90 SER HA 1.0 1.840 3.894 2295 2023 A 123 THR HG2% A 90 SER H 1.0 1.987 5.371 2296 2024 A 38 ALA H A 36 CYS HA 1.0 1.959 4.901 2297 2025 A 38 ALA H A 39 GLN H 1.0 1.675 3.101 2298 2026 A 38 ALA H A 37 ALA HA 1.0 1.854 3.980 2299 2027 A 157 CYS H A 156 PHE H 1.0 1.966 4.998 2300 2028 A 156 PHE HDy A 156 PHE H 1.0 1.686 3.146 2301 2028 A 156 PHE HDx A 156 PHE H 1.0 1.686 3.146 2302 2029 A 156 PHE HEy A 156 PHE H 1.0 1.963 4.949 2303 2029 A 156 PHE HEx A 156 PHE H 1.0 1.963 4.949 2304 2030 A 156 PHE HBx A 156 PHE H 1.0 1.833 3.851 2305 2031 A 114 ALA HB% A 156 PHE H 1.0 1.991 5.465 2306 2032 A 13 HIS HD2 A 75 THR H 1.0 1.981 5.241 2307 2033 A 75 THR HA A 75 THR H 1.0 1.923 4.503 2308 2034 A 75 THR H A 74 LYS HA 1.0 1.674 3.094 2309 2035 A 75 THR H A 74 LYS HG3 1.0 1.974 5.116 2310 2036 A 133 PHE HDy A 134 LYS H 1.0 1.937 4.647 2311 2036 A 133 PHE HDx A 134 LYS H 1.0 1.937 4.647 2312 2037 A 122 PHE HA A 134 LYS H 1.0 1.896 4.276 2313 2038 A 133 PHE HA A 134 LYS H 1.0 1.665 3.063 2314 2039 A 134 LYS HA A 134 LYS H 1.0 1.880 4.160 2315 2040 A 133 PHE HBy A 134 LYS H 1.0 1.948 4.766 2316 2041 A 134 LYS H A 134 LYS HBy 1.0 1.877 4.133 2317 2042 A 121 ILE HD1% A 134 LYS H 1.0 1.986 5.344 2318 2043 A 136 ARG H A 135 GLY HAy 1.0 1.630 2.928 2319 2044 A 136 ARG H A 120 GLU HG2 1.0 1.791 3.625 2320 2044 A 136 ARG H A 120 GLU HG3 1.0 1.791 3.625 2321 2045 A 97 VAL HGx% A 136 ARG H 1.0 1.896 4.278 2322 2046 A 74 LYS HBx A 75 THR H 1.0 1.992 5.514 2323 2047 A 136 ARG H A 120 GLU HBy 1.0 1.968 5.028 2324 2048 A 97 VAL HGy% A 136 ARG H 1.0 1.993 5.523 2325 2049 A 111 ALA H A 110 GLN H 1.0 1.702 3.208 2326 2050 A 85 PHE HZ A 110 GLN H 1.0 1.949 4.781 2327 2051 A 109 CYS HA A 110 GLN H 1.0 1.803 3.687 2328 2052 A 110 GLN H A 110 GLN HA 1.0 1.820 3.780 2329 2053 A 109 CYS HBy A 110 GLN H 1.0 1.806 3.702 2330 2054 A 124 TYR H A 150 THR H 1.0 1.830 3.838 2331 2055 A 124 TYR HDy A 150 THR H 1.0 1.982 5.270 2332 2055 A 124 TYR HDx A 150 THR H 1.0 1.982 5.270 2333 2056 A 150 THR HA A 150 THR H 1.0 1.816 3.756 2334 2057 A 150 THR HG2% A 150 THR H 1.0 1.849 3.949 2335 2058 A 123 THR HG2% A 150 THR H 1.0 1.885 4.199 2336 2059 A 149 VAL HGx% A 150 THR H 1.0 1.791 3.623 2337 2060 A 101 MET H A 130 LYS HA 1.0 1.982 5.268 2338 2061 A 101 MET HGx A 101 MET H 1.0 1.925 4.527 2339 2062 A 83 SER H A 84 CYS H 1.0 1.783 3.583 2340 2063 A 83 SER H A 83 SER HB2 1.0 1.836 3.872 2341 2063 A 83 SER H A 83 SER HB3 1.0 1.836 3.872 2342 2064 A 83 SER H A 82 ARG HGx 1.0 1.987 5.357 2343 2065 A 91 TYR HA A 92 GLU H 1.0 1.812 3.736 2344 2066 A 92 GLU H A 92 GLU HB2 1.0 1.613 2.869 2345 2066 A 92 GLU H A 92 GLU HB3 1.0 1.613 2.869 2346 2067 A 92 GLU H A 94 ALA HB% 1.0 1.893 4.257 2347 2068 A 157 CYS H A 159 GLU H 1.0 1.965 4.983 2348 2069 A 159 GLU H A 160 GLY H 1.0 1.735 3.353 2349 2070 A 160 GLY HAx A 159 GLU H 1.0 1.977 5.159 2350 2071 A 156 PHE HA A 159 GLU H 1.0 1.979 5.199 2351 2072 A 160 GLY HAy A 159 GLU H 1.0 1.961 4.927 2352 2073 A 79 SER HBy A 159 GLU H 1.0 1.971 5.063 2353 2074 A 156 PHE HBx A 159 GLU H 1.0 1.950 4.788 2354 2075 A 158 ASP HBx A 159 GLU H 1.0 1.950 4.786 2355 2076 A 158 ASP HBy A 159 GLU H 1.0 1.969 5.043 2356 2077 A 156 PHE HBy A 159 GLU H 1.0 1.907 4.367 2357 2078 A 159 GLU HBx A 159 GLU H 1.0 1.793 3.633 2358 2079 A 159 GLU HGx A 159 GLU H 1.0 1.739 3.371 2359 2080 A 159 GLU HBy A 159 GLU H 1.0 1.757 3.457 2360 2081 A 83 SER H A 82 ARG H 1.0 1.703 3.213 2361 2082 A 83 SER H A 83 SER HA 1.0 1.679 3.117 2362 2083 A 83 SER H A 81 ASP HBx 1.0 1.992 5.502 2363 2084 A 131 CYS H A 101 MET H 1.0 1.803 3.687 2364 2085 A 101 MET H A 102 VAL H 1.0 1.902 4.322 2365 2086 A 133 PHE HEy A 101 MET H 1.0 1.855 3.991 2366 2086 A 133 PHE HEx A 101 MET H 1.0 1.855 3.991 2367 2087 A 133 PHE HDy A 101 MET H 1.0 1.966 4.988 2368 2087 A 133 PHE HDx A 101 MET H 1.0 1.966 4.988 2369 2088 A 101 MET HA A 101 MET H 1.0 1.763 3.483 2370 2089 A 56 LYS H A 54 ASP H 1.0 1.854 3.980 2371 2090 A 56 LYS H A 57 MET H 1.0 1.662 3.048 2372 2091 A 56 LYS H A 56 LYS HBx 1.0 1.822 3.792 2373 2092 A 92 GLU H A 92 GLU HG2 1.0 1.750 3.418 2374 2092 A 92 GLU H A 92 GLU HG3 1.0 1.750 3.418 2375 2093 A 133 PHE HDy A 133 PHE H 1.0 1.844 3.918 2376 2093 A 133 PHE HDx A 133 PHE H 1.0 1.844 3.918 2377 2094 A 100 ALA HB% A 133 PHE H 1.0 1.970 5.048 2378 2095 A 98 MET H A 133 PHE H 1.0 1.990 5.436 2379 2096 A 127 HIS H A 125 ASN HBy 1.0 1.986 5.338 2380 2097 A 127 HIS H A 125 ASN HD22 1.0 1.994 5.552 2381 2098 A 126 GLU HA A 127 HIS H 1.0 1.885 4.197 2382 2099 A 127 HIS H A 129 GLN HA 1.0 1.994 5.542 2383 2100 A 126 GLU HGx A 127 HIS H 1.0 1.964 4.966 2384 2101 A 127 HIS H A 126 GLU HB2 1.0 1.843 3.915 2385 2101 A 127 HIS H A 126 GLU HB3 1.0 1.843 3.915 2386 2102 A 56 LYS H A 53 ASP H 1.0 1.991 5.463 2387 2103 A 42 ALA H A 39 GLN H 1.0 1.973 5.093 2388 2104 A 42 ALA H A 42 ALA HA 1.0 1.641 2.971 2389 2105 A 41 LYS HA A 42 ALA H 1.0 1.813 3.737 2390 2106 A 42 ALA H A 41 LYS HBy 1.0 1.782 3.574 2391 2107 A 43 VAL HGx% A 42 ALA H 1.0 1.867 4.069 2392 2108 A 133 PHE HA A 133 PHE H 1.0 1.894 4.260 2393 2109 A 132 THR H A 133 PHE H 1.0 1.978 5.182 2394 2110 A 133 PHE HBx A 133 PHE H 1.0 1.874 4.120 2395 2111 A 133 PHE HBy A 133 PHE H 1.0 1.829 3.829 2396 2112 A 133 PHE H A 132 THR HG2% 1.0 1.840 3.894 2397 2113 A 156 PHE HZ A 64 LYS H 1.0 1.975 5.131 2398 2114 A 88 HIS HBx A 146 VAL H 1.0 1.958 4.882 2399 2115 A 64 LYS H A 65 PRO HDx 1.0 1.942 4.694 2400 2116 A 68 TYR H A 18 GLY H 1.0 1.757 3.451 2401 2117 A 68 TYR HDy A 68 TYR H 1.0 1.723 3.297 2402 2117 A 68 TYR HDx A 68 TYR H 1.0 1.723 3.297 2403 2118 A 68 TYR HEy A 68 TYR H 1.0 1.929 4.559 2404 2118 A 68 TYR HEx A 68 TYR H 1.0 1.929 4.559 2405 2119 A 67 LEU HA A 68 TYR H 1.0 1.581 2.757 2406 2120 A 68 TYR HBx A 68 TYR H 1.0 1.927 4.541 2407 2121 A 67 LEU HBx A 68 TYR H 1.0 1.861 4.031 2408 2122 A 17 LYS HDx A 68 TYR H 1.0 1.930 4.570 2409 2123 A 68 TYR H A 17 LYS HBx 1.0 1.944 4.724 2410 2124 A 68 TYR H A 67 LEU HBy 1.0 1.787 3.599 2411 2125 A 68 TYR H A 67 LEU HDx% 1.0 1.966 4.980 2412 2126 A 35 GLN H A 34 GLU H 1.0 1.726 3.312 2413 2127 A 35 GLN H A 33 LEU H 1.0 1.969 5.043 2414 2128 A 35 GLN H A 36 CYS H 1.0 1.698 3.192 2415 2129 A 35 GLN H A 34 GLU HA 1.0 1.881 4.167 2416 2130 A 35 GLN H A 35 GLN HBx 1.0 1.583 2.765 2417 2131 A 35 GLN HBy A 35 GLN H 1.0 1.704 3.220 2418 2132 A 36 CYS HBx A 35 GLN H 1.0 1.980 5.220 2419 2133 A 138 PHE HEy A 138 PHE H 1.0 1.919 4.473 2420 2133 A 138 PHE HEx A 138 PHE H 1.0 1.919 4.473 2421 2134 A 138 PHE HDy A 138 PHE H 1.0 1.804 3.690 2422 2134 A 138 PHE HDx A 138 PHE H 1.0 1.804 3.690 2423 2135 A 138 PHE H A 137 GLY HAy 1.0 1.900 4.310 2424 2136 A 127 HIS HBx A 129 GLN H 1.0 1.976 5.156 2425 2137 A 80 CYS HBx A 10 SER H 1.0 1.947 4.751 2426 2138 A 9 LEU HDy% A 10 SER H 1.0 1.983 5.277 2427 2139 A 46 CYS H A 47 THR H 1.0 1.914 4.422 2428 2140 A 44 ASP H A 46 CYS H 1.0 1.982 5.264 2429 2141 A 45 GLY H A 46 CYS H 1.0 1.732 3.338 2430 2142 A 44 ASP HA A 46 CYS H 1.0 1.841 3.903 2431 2143 A 46 CYS HBx A 46 CYS H 1.0 1.671 3.087 2432 2144 A 46 CYS H A 47 THR HG2% 1.0 1.993 5.559 2433 2145 A 146 VAL HB A 89 VAL H 1.0 1.866 4.060 2434 2146 A 121 ILE HG2% A 154 LYS H 1.0 1.934 4.614 2435 2147 A 88 HIS HA A 88 HIS H 1.0 1.629 2.923 2436 2148 A 88 HIS H A 87 GLN HGy 1.0 1.969 5.031 2437 2149 A 150 THR HG2% A 88 HIS H 1.0 1.977 5.177 2438 2150 A 149 VAL HGy% A 88 HIS H 1.0 1.944 4.714 2439 2151 A 9 LEU HBx A 10 SER H 1.0 1.949 4.771 2440 2152 A 9 LEU HDx% A 10 SER H 1.0 1.981 5.245 2441 2153 A 61 LYS HA A 48 HIS H 1.0 1.987 5.363 2442 2154 A 88 HIS H A 89 VAL H 1.0 1.703 3.217 2443 2155 A 90 SER H A 89 VAL H 1.0 1.882 4.178 2444 2156 A 146 VAL H A 89 VAL H 1.0 1.981 5.233 2445 2157 A 88 HIS HA A 89 VAL H 1.0 1.659 3.035 2446 2158 A 89 VAL HGx% A 89 VAL H 1.0 1.697 3.187 2447 2159 A 88 HIS H A 87 GLN HBx 1.0 1.912 4.414 2448 2160 A 88 HIS H A 89 VAL HGx% 1.0 1.984 5.296 2449 2161 A 72 GLY H A 16 ASN HD21 1.0 1.963 4.951 2450 2162 A 127 HIS H A 129 GLN H 1.0 1.872 4.100 2451 2163 A 108 ASP H A 77 SER H 1.0 1.980 5.228 2452 2164 A 127 HIS HA A 129 GLN H 1.0 1.943 4.711 2453 2165 A 72 GLY H A 16 ASN HD22 1.0 1.988 5.396 2454 2166 A 10 SER H A 10 SER HBx 1.0 1.713 3.257 2455 2167 A 11 CYS HA A 11 CYS H 1.0 1.764 3.488 2456 2168 A 9 LEU HDy% A 11 CYS H 1.0 1.938 4.650 2457 2169 A 34 GLU H A 36 CYS H 1.0 1.964 4.964 2458 2170 A 34 GLU H A 33 LEU HBy 1.0 1.781 3.569 2459 2171 A 36 CYS H A 32 SER H 1.0 1.955 4.837 2460 2172 A 32 SER H A 35 GLN HE22 1.0 1.981 5.233 2461 2173 A 31 VAL HA A 32 SER H 1.0 1.606 2.844 2462 2174 A 35 GLN HBy A 32 SER H 1.0 1.780 3.568 2463 2175 A 24 ILE HD1% A 25 GLY H 1.0 1.983 5.291 2464 2176 A 99 THR H A 98 MET HGx 1.0 1.993 5.523 2465 2177 A 108 ASP H A 107 ALA H 1.0 1.724 3.304 2466 2178 A 108 ASP H A 109 CYS H 1.0 1.647 2.989 2467 2179 A 108 ASP H A 110 GLN H 1.0 1.918 4.466 2468 2180 A 108 ASP H A 108 ASP HBx 1.0 1.678 3.114 2469 2181 A 108 ASP H A 108 ASP HBy 1.0 1.735 3.351 2470 2182 A 107 ALA HB% A 108 ASP H 1.0 1.742 3.384 2471 2183 A 141 PHE H A 139 SER H 1.0 1.964 4.968 2472 2184 A 138 PHE H A 139 SER H 1.0 1.827 3.821 2473 2185 A 138 PHE HDy A 139 SER H 1.0 1.918 4.468 2474 2185 A 138 PHE HDx A 139 SER H 1.0 1.918 4.468 2475 2186 A 138 PHE HBx A 139 SER H 1.0 1.981 5.231 2476 2187 A 138 PHE HBy A 139 SER H 1.0 1.940 4.670 2477 2188 A 140 ALA HB% A 139 SER H 1.0 1.956 4.856 2478 2189 A 11 CYS H A 10 SER HBx 1.0 1.895 4.275 2479 2190 A 24 ILE H A 25 GLY H 1.0 1.940 4.674 2480 2191 A 25 GLY H A 23 THR HG2% 1.0 1.987 5.371 2481 2192 A 48 HIS H A 47 THR H 1.0 1.579 2.749 2482 2193 A 49 PHE H A 48 HIS H 1.0 1.943 4.705 2483 2194 A 61 LYS H A 48 HIS H 1.0 1.819 3.773 2484 2195 A 62 GLU HA A 48 HIS H 1.0 1.891 4.241 2485 2196 A 48 HIS HA A 48 HIS H 1.0 1.772 3.528 2486 2197 A 48 HIS HBx A 48 HIS H 1.0 1.912 4.410 2487 2198 A 46 CYS HBy A 48 HIS H 1.0 1.957 4.871 2488 2199 A 48 HIS HBy A 48 HIS H 1.0 1.929 4.565 2489 2200 A 111 ALA HB% A 48 HIS H 1.0 1.987 5.375 2490 2201 A 48 HIS H A 47 THR HG2% 1.0 1.831 3.845 2491 2202 A 61 LYS HBy A 48 HIS H 1.0 1.962 4.936 2492 2203 A 122 PHE HDx A 122 PHE H 1.0 1.885 4.201 2493 2204 A 75 THR H A 17 LYS H 1.0 1.982 5.252 2494 2205 A 74 LYS H A 17 LYS H 1.0 1.983 5.283 2495 2206 A 15 ASP H A 17 LYS H 1.0 1.994 5.564 2496 2207 A 17 LYS H A 16 ASN H 1.0 1.755 3.445 2497 2208 A 17 LYS H A 70 LEU H 1.0 1.926 4.540 2498 2209 A 17 LYS HA A 17 LYS H 1.0 1.831 3.845 2499 2210 A 74 LYS HA A 17 LYS H 1.0 1.961 4.921 2500 2211 A 17 LYS H A 73 GLY HAy 1.0 1.856 4.002 2501 2212 A 17 LYS H A 17 LYS HGx 1.0 1.843 3.913 2502 2213 A 17 LYS H A 17 LYS HBy 1.0 1.767 3.503 2503 2214 A 140 ALA HA A 139 SER H 1.0 1.994 5.564 2504 2215 A 114 ALA H A 115 ALA H 1.0 1.662 3.052 2505 2216 A 113 CYS HA A 115 ALA H 1.0 1.856 3.998 2506 2217 A 116 ASP HBy A 115 ALA H 1.0 1.991 5.463 2507 2218 A 111 ALA HB% A 115 ALA H 1.0 1.987 5.387 2508 2219 A 16 ASN H A 17 LYS HBy 1.0 1.993 5.519 2509 2220 A 124 TYR H A 123 THR H 1.0 1.951 4.797 2510 2221 A 123 THR H A 132 THR H 1.0 1.769 3.515 2511 2222 A 122 PHE HDy A 123 THR H 1.0 1.951 4.793 2512 2223 A 138 PHE HBy A 141 PHE H 1.0 1.990 5.432 2513 2224 A 122 PHE HDy A 122 PHE H 1.0 1.906 4.362 2514 2225 A 127 HIS H A 128 ASP H 1.0 1.686 3.144 2515 2226 A 128 ASP H A 125 ASN HBx 1.0 1.912 4.410 2516 2227 A 128 ASP H A 128 ASP HBy 1.0 1.664 3.056 2517 2228 A 128 ASP H A 130 LYS HBx 1.0 1.976 5.152 2518 2229 A 128 ASP H A 130 LYS HBy 1.0 1.973 5.101 2519 2230 A 16 ASN HD21 A 16 ASN HD22 1.0 1.537 2.615 2520 2231 A 97 VAL H A 98 MET H 1.0 1.626 2.914 2521 2232 A 99 THR H A 98 MET H 1.0 1.968 5.014 2522 2233 A 98 MET H A 96 ASP HA 1.0 1.782 3.576 2523 2234 A 98 MET H A 98 MET HGx 1.0 1.789 3.613 2524 2235 A 98 MET H A 98 MET HGy 1.0 1.887 4.205 2525 2236 A 157 CYS H A 158 ASP H 1.0 1.817 3.765 2526 2237 A 158 ASP H A 159 GLU H 1.0 1.666 3.062 2527 2238 A 156 PHE H A 158 ASP H 1.0 1.994 5.568 2528 2239 A 79 SER HBy A 158 ASP H 1.0 1.986 5.348 2529 2240 A 156 PHE HBx A 158 ASP H 1.0 1.887 4.215 2530 2241 A 158 ASP H A 157 CYS HBx 1.0 1.925 4.529 2531 2242 A 158 ASP HBy A 158 ASP H 1.0 1.826 3.814 2532 2243 A 156 PHE HBy A 158 ASP H 1.0 1.873 4.113 2533 2244 A 159 GLU HGx A 158 ASP H 1.0 1.933 4.603 2534 2245 A 57 MET H A 30 ASP H 1.0 1.982 5.264 2535 2246 A 56 LYS HA A 30 ASP H 1.0 1.960 4.916 2536 2247 A 55 SER H A 54 ASP H 1.0 1.638 2.958 2537 2248 A 57 MET H A 54 ASP H 1.0 1.982 5.270 2538 2249 A 114 ALA H A 113 CYS H 1.0 1.701 3.207 2539 2250 A 133 PHE HEy A 113 CYS H 1.0 1.832 3.846 2540 2250 A 133 PHE HEx A 113 CYS H 1.0 1.832 3.846 2541 2251 A 113 CYS HBx A 113 CYS H 1.0 1.626 2.916 2542 2252 A 122 PHE HBy A 113 CYS H 1.0 1.975 5.131 2543 2253 A 49 PHE HEy A 40 CYS H 1.0 1.993 5.521 2544 2253 A 49 PHE HEx A 40 CYS H 1.0 1.993 5.521 2545 2254 A 62 GLU HA A 62 GLU H 1.0 1.799 3.665 2546 2255 A 61 LYS HA A 62 GLU H 1.0 1.647 2.991 2547 2256 A 62 GLU H A 22 PRO HDx 1.0 1.987 5.371 2548 2257 A 62 GLU H A 24 ILE HG12 1.0 1.873 4.111 2549 2258 A 62 GLU H A 61 LYS HBx 1.0 1.754 3.442 2550 2259 A 57 MET HA A 30 ASP H 1.0 1.830 3.834 2551 2260 A 56 LYS HBy A 30 ASP H 1.0 1.805 3.697 2552 2261 A 30 ASP H A 29 PRO HBy 1.0 1.727 3.315 2553 2262 A 84 CYS HA A 84 CYS H 1.0 1.753 3.433 2554 2263 A 84 CYS H A 83 SER HA 1.0 1.867 4.075 2555 2264 A 53 ASP H A 54 ASP H 1.0 1.671 3.083 2556 2265 A 29 PRO HA A 30 ASP H 1.0 1.582 2.762 2557 2266 A 138 PHE HA A 141 PHE H 1.0 1.958 4.886 2558 2267 A 141 PHE H A 140 ALA HA 1.0 1.832 3.850 2559 2268 A 141 PHE HBy A 141 PHE H 1.0 1.755 3.445 2560 2269 A 142 LYS HBx A 141 PHE H 1.0 1.921 4.491 2561 2270 A 40 CYS H A 37 ALA H 1.0 1.990 5.448 2562 2271 A 40 CYS H A 39 GLN H 1.0 1.669 3.073 2563 2272 A 49 PHE HDy A 40 CYS H 1.0 1.925 4.523 2564 2272 A 49 PHE HDx A 40 CYS H 1.0 1.925 4.523 2565 2273 A 40 CYS H A 39 GLN HA 1.0 1.844 3.920 2566 2274 A 40 CYS H A 38 ALA HA 1.0 1.931 4.579 2567 2275 A 40 CYS H A 41 LYS HBy 1.0 1.946 4.748 2568 2276 A 50 THR H A 50 THR HB 1.0 1.785 3.591 2569 2277 A 50 THR H A 49 PHE HBy 1.0 1.787 3.603 2570 2278 A 50 THR H A 50 THR HG2% 1.0 1.862 4.036 2571 2279 A 50 THR H A 60 VAL HA 1.0 1.915 4.431 2572 2280 A 50 THR H A 59 HIS HBx 1.0 1.882 4.176 2573 2281 A 39 GLN H A 41 LYS H 1.0 1.921 4.487 2574 2282 A 40 CYS H A 41 LYS H 1.0 1.686 3.144 2575 2283 A 40 CYS HA A 41 LYS H 1.0 1.886 4.206 2576 2284 A 39 GLN HA A 41 LYS H 1.0 1.944 4.716 2577 2285 A 41 LYS HA A 41 LYS H 1.0 1.712 3.254 2578 2286 A 41 LYS H A 41 LYS HE2 1.0 1.990 5.454 2579 2286 A 41 LYS H A 41 LYS HE3 1.0 1.990 5.454 2580 2287 A 41 LYS H A 39 GLN HBy 1.0 1.975 5.135 2581 2288 A 41 LYS H A 41 LYS HBy 1.0 1.637 2.955 2582 2289 A 43 VAL HGx% A 41 LYS H 1.0 1.990 5.430 2583 2290 A 60 VAL HGx% A 41 LYS H 1.0 1.982 5.258 2584 2291 A 50 THR H A 61 LYS H 1.0 1.950 4.786 2585 2292 A 103 THR H A 130 LYS H 1.0 1.974 5.116 2586 2293 A 130 LYS H A 125 ASN H 1.0 1.784 3.588 2587 2294 A 129 GLN H A 130 LYS H 1.0 1.668 3.074 2588 2295 A 124 TYR HA A 130 LYS H 1.0 1.955 4.843 2589 2296 A 130 LYS H A 130 LYS HA 1.0 1.781 3.569 2590 2297 A 126 GLU HA A 130 LYS H 1.0 1.952 4.812 2591 2298 A 130 LYS H A 124 TYR HB2 1.0 1.987 5.369 2592 2298 A 130 LYS H A 124 TYR HB3 1.0 1.987 5.369 2593 2299 A 130 LYS H A 125 ASN HBx 1.0 1.795 3.645 2594 2300 A 130 LYS H A 125 ASN HBy 1.0 1.788 3.610 2595 2301 A 130 LYS H A 130 LYS HBx 1.0 1.682 3.128 2596 2302 A 120 GLU H A 121 ILE H 1.0 1.638 2.958 2597 2303 A 121 ILE H A 134 LYS H 1.0 1.882 4.178 2598 2304 A 121 ILE H A 122 PHE H 1.0 1.932 4.598 2599 2305 A 120 GLU HG2 A 121 ILE H 1.0 1.896 4.280 2600 2305 A 120 GLU HG3 A 121 ILE H 1.0 1.896 4.280 2601 2306 A 120 GLU HBy A 121 ILE H 1.0 1.848 3.948 2602 2307 A 121 ILE H A 121 ILE HD1% 1.0 1.986 5.342 2603 2308 A 114 ALA H A 112 ALA H 1.0 1.935 4.627 2604 2309 A 109 CYS H A 112 ALA H 1.0 1.973 5.107 2605 2310 A 112 ALA H A 110 GLN H 1.0 1.979 5.209 2606 2311 A 112 ALA H A 65 PRO HDx 1.0 1.789 3.615 2607 2312 A 111 ALA HB% A 112 ALA H 1.0 1.682 3.126 2608 2313 A 112 ALA HB% A 112 ALA H 1.0 1.594 2.800 2609 2314 A 125 ASN HD21 A 125 ASN H 1.0 1.965 4.971 2610 2315 A 149 VAL HGx% A 125 ASN HD21 1.0 1.899 4.301 2611 2316 A 125 ASN HD22 A 125 ASN HD21 1.0 1.449 2.353 2612 2317 A 125 ASN HD22 A 128 ASP HBy 1.0 1.982 5.266 2613 2318 A 97 VAL HGy% A 118 SER H 1.0 1.982 5.252 2614 2319 A 157 CYS H A 110 GLN HE22 1.0 1.978 5.198 2615 2320 A 116 ASP H A 118 SER H 1.0 1.983 5.295 2616 2321 A 116 ASP HA A 118 SER H 1.0 1.885 4.203 2617 2322 A 119 CYS HBy A 118 SER H 1.0 1.949 4.763 2618 2323 A 118 SER H A 117 PRO HBx 1.0 1.917 4.453 2619 2324 A 116 ASP HBy A 118 SER H 1.0 1.949 4.773 2620 2325 A 118 SER H A 117 PRO HG2 1.0 1.740 3.376 2621 2325 A 118 SER H A 117 PRO HG3 1.0 1.740 3.376 2622 2326 A 85 PHE HEy A 110 GLN HE22 1.0 1.932 4.594 2623 2326 A 85 PHE HEx A 110 GLN HE22 1.0 1.932 4.594 2624 2327 A 110 GLN HE21 A 110 GLN HE22 1.0 1.673 3.093 2625 2328 A 156 PHE HBx A 110 GLN HE22 1.0 1.960 4.902 2626 2329 A 110 GLN HBx A 110 GLN HE22 1.0 1.990 5.424 2627 2330 A 29 PRO HA A 57 MET H 1.0 1.951 4.807 2628 2331 A 57 MET H A 52 ASN HBx 1.0 1.768 3.506 2629 2332 A 57 MET H A 57 MET HG2 1.0 1.688 3.152 2630 2332 A 57 MET H A 57 MET HG3 1.0 1.688 3.152 2631 2333 A 57 MET H A 56 LYS HGy 1.0 1.953 4.815 2632 2334 A 109 CYS H A 107 ALA H 1.0 1.949 4.767 2633 2335 A 109 CYS H A 108 ASP HBx 1.0 1.791 3.621 2634 2336 A 149 VAL H A 88 HIS H 1.0 1.926 4.534 2635 2337 A 149 VAL H A 150 THR H 1.0 1.915 4.429 2636 2338 A 149 VAL H A 148 GLY H 1.0 1.810 3.726 2637 2339 A 88 HIS HA A 149 VAL H 1.0 1.808 3.712 2638 2340 A 126 GLU HB2 A 149 VAL H 1.0 1.992 5.498 2639 2340 A 126 GLU HB3 A 149 VAL H 1.0 1.992 5.498 2640 2341 A 149 VAL HGx% A 149 VAL H 1.0 1.790 3.614 2641 2342 A 149 VAL H A 126 GLU H 1.0 1.972 5.080 2642 2343 A 131 CYS H A 132 THR H 1.0 1.935 4.627 2643 2344 A 122 PHE HA A 132 THR H 1.0 1.983 5.277 2644 2345 A 123 THR HB A 132 THR H 1.0 1.948 4.766 2645 2346 A 50 THR H A 49 PHE H 1.0 1.911 4.403 2646 2347 A 49 PHE H A 76 ALA H 1.0 1.737 3.363 2647 2348 A 49 PHE H A 78 ARG H 1.0 1.935 4.621 2648 2349 A 49 PHE HEy A 49 PHE H 1.0 1.975 5.137 2649 2349 A 49 PHE HEx A 49 PHE H 1.0 1.975 5.137 2650 2350 A 49 PHE HDy A 49 PHE H 1.0 1.785 3.593 2651 2350 A 49 PHE HDx A 49 PHE H 1.0 1.785 3.593 2652 2351 A 48 HIS HD2 A 49 PHE H 1.0 1.929 4.557 2653 2352 A 48 HIS HBy A 49 PHE H 1.0 1.700 3.202 2654 2353 A 135 GLY H A 97 VAL H 1.0 1.973 5.087 2655 2354 A 133 PHE HBx A 97 VAL H 1.0 1.977 5.167 2656 2355 A 97 VAL H A 96 ASP HBx 1.0 1.867 4.065 2657 2356 A 97 VAL H A 96 ASP HBy 1.0 1.902 4.324 2658 2357 A 134 LYS HGx A 97 VAL H 1.0 1.967 5.017 2659 2358 A 157 CYS HBy A 110 GLN HE22 1.0 1.993 5.539 2660 2359 A 155 GLN HA A 155 GLN H 1.0 1.730 3.330 2661 2360 A 154 LYS HA A 155 GLN H 1.0 1.869 4.085 2662 2361 A 154 LYS HBy A 155 GLN H 1.0 1.750 3.422 2663 2362 A 17 LYS H A 18 GLY H 1.0 1.978 5.178 2664 2363 A 68 TYR HEy A 18 GLY H 1.0 1.978 5.188 2665 2363 A 68 TYR HEx A 18 GLY H 1.0 1.978 5.188 2666 2364 A 17 LYS HA A 18 GLY H 1.0 1.658 3.036 2667 2365 A 18 GLY HAy A 18 GLY H 1.0 1.776 3.546 2668 2366 A 17 LYS HDx A 18 GLY H 1.0 1.886 4.202 2669 2367 A 17 LYS HBx A 18 GLY H 1.0 1.866 4.066 2670 2368 A 70 LEU HBx A 18 GLY H 1.0 1.789 3.617 2671 2369 A 67 LEU HDy% A 18 GLY H 1.0 1.983 5.293 2672 2370 A 135 GLY H A 134 LYS H 1.0 1.991 5.467 2673 2371 A 134 LYS HA A 135 GLY H 1.0 1.697 3.189 2674 2372 A 134 LYS HBx A 135 GLY H 1.0 1.839 3.887 2675 2373 A 77 SER H A 108 ASP HA 1.0 1.963 4.949 2676 2374 A 77 SER H A 77 SER HG 1.0 1.935 4.625 2677 2375 A 55 SER H A 53 ASP H 1.0 1.947 4.747 2678 2376 A 56 LYS H A 55 SER H 1.0 1.629 2.923 2679 2377 A 55 SER H A 56 LYS HGy 1.0 1.990 5.460 2680 2378 A 87 GLN HE21 A 87 GLN HBx 1.0 1.984 5.308 2681 2379 A 31 VAL HGx% A 35 GLN HE22 1.0 1.950 4.776 2682 2380 A 35 GLN HE21 A 32 SER H 1.0 1.987 5.373 2683 2381 A 55 SER H A 72 GLY HAx 1.0 1.990 5.450 2684 2382 A 129 GLN HE21 A 129 GLN HA 1.0 1.981 5.233 2685 2383 A 104 SER HB2 A 129 GLN HE22 1.0 1.991 5.475 2686 2383 A 104 SER HB3 A 129 GLN HE22 1.0 1.991 5.475 2687 2384 A 39 GLN HE21 A 43 VAL HB 1.0 1.951 4.793 2688 2385 A 39 GLN HE22 A 39 GLN HA 1.0 1.951 4.801 2689 2386 A 90 SER H A 145 GLY H 1.0 1.965 4.989 2690 2387 A 145 GLY H A 146 VAL H 1.0 1.664 3.058 2691 2388 A 145 GLY H A 145 GLY HAx 1.0 1.637 2.955 2692 2389 A 145 GLY H A 145 GLY HAy 1.0 1.944 4.720 2693 2390 A 145 GLY H A 89 VAL HGx% 1.0 1.881 4.169 2694 2391 A 39 GLN HE21 A 42 ALA HB% 1.0 1.937 4.649 2695 2392 A 52 ASN H A 52 ASN HD21 1.0 1.979 5.211 2696 2393 A 55 SER H A 52 ASN HD21 1.0 1.983 5.281 2697 2394 A 50 THR HG2% A 52 ASN HD21 1.0 1.966 4.990 2698 2395 A 11 CYS HA A 105 GLN HE22 1.0 1.972 5.078 2699 2396 A 105 GLN HE22 A 105 GLN HGx 1.0 1.917 4.457 2700 2397 A 105 GLN HE22 A 105 GLN HE21 1.0 1.558 2.684 2701 2398 A 11 CYS HA A 105 GLN HE21 1.0 1.954 4.832 2702 2399 A 19 SER H A 18 GLY H 1.0 1.951 4.799 2703 2400 A 68 TYR HEy A 19 SER H 1.0 1.828 3.830 2704 2400 A 68 TYR HEx A 19 SER H 1.0 1.828 3.830 2705 2401 A 48 HIS HD2 A 19 SER H 1.0 1.980 5.218 2706 2402 A 19 SER HBx A 19 SER H 1.0 1.772 3.526 2707 2403 A 19 SER HBy A 19 SER H 1.0 1.796 3.652 2708 2404 A 50 THR HG2% A 19 SER H 1.0 1.747 3.407 2709 2405 A 75 THR HG2% A 19 SER H 1.0 1.891 4.243 2710 2406 A 45 GLY H A 45 GLY HAx 1.0 1.676 3.104 2711 2407 A 24 ILE HD1% A 45 GLY H 1.0 1.985 5.319 2712 2408 A 31 VAL H A 58 CYS H 1.0 1.981 5.249 2713 2409 A 30 ASP H A 31 VAL H 1.0 1.701 3.209 2714 2410 A 6 LYS H A 31 VAL H 1.0 1.987 5.365 2715 2411 A 29 PRO HA A 31 VAL H 1.0 1.880 4.160 2716 2412 A 31 VAL HA A 31 VAL H 1.0 1.729 3.323 2717 2413 A 56 LYS HA A 31 VAL H 1.0 1.950 4.786 2718 2414 A 56 LYS HBx A 31 VAL H 1.0 1.764 3.486 2719 2415 A 88 HIS HA A 148 GLY H 1.0 1.984 5.284 2720 2416 A 149 VAL HGy% A 148 GLY H 1.0 1.986 5.330 2721 2417 A 161 GLY H A 160 GLY HAx 1.0 1.870 4.090 2722 2418 A 84 CYS HBx A 161 GLY H 1.0 1.987 5.383 2723 2419 A 72 GLY H A 73 GLY H 1.0 1.711 3.247 2724 2420 A 73 GLY H A 17 LYS H 1.0 1.921 4.489 2725 2421 A 73 GLY HAx A 73 GLY H 1.0 1.690 3.162 2726 2422 A 70 LEU HDx% A 73 GLY H 1.0 1.831 3.841 2727 2423 A 158 ASP H A 160 GLY H 1.0 1.987 5.381 2728 2424 A 160 GLY HAx A 160 GLY H 1.0 1.740 3.374 2729 2425 A 160 GLY HAy A 160 GLY H 1.0 1.707 3.229 2730 2426 A 159 GLU HBx A 160 GLY H 1.0 1.989 5.399 2731 2427 A 159 GLU HBy A 160 GLY H 1.0 1.976 5.136 2732 2428 A 152 GLY H A 151 SER H 1.0 1.957 4.869 2733 2429 A 122 PHE H A 152 GLY H 1.0 1.784 3.586 2734 2430 A 85 PHE HDy A 152 GLY H 1.0 1.989 5.417 2735 2430 A 85 PHE HDx A 152 GLY H 1.0 1.989 5.417 2736 2431 A 122 PHE HDy A 152 GLY H 1.0 1.923 4.509 2737 2432 A 151 SER HA A 152 GLY H 1.0 1.659 3.039 2738 2433 A 85 PHE HA A 152 GLY H 1.0 1.946 4.748 2739 2434 A 152 GLY HAy A 152 GLY H 1.0 1.817 3.763 2740 2435 A 121 ILE HD1% A 152 GLY H 1.0 1.991 5.483 2741 2436 A 121 ILE HG2% A 152 GLY H 1.0 1.987 5.361 2742 2437 A 73 GLY H A 53 ASP H 1.0 1.990 5.432 2743 2438 A 79 SER H A 80 CYS H 1.0 1.959 4.895 2744 2439 A 156 PHE HDy A 79 SER H 1.0 1.809 3.719 2745 2439 A 156 PHE HDx A 79 SER H 1.0 1.809 3.719 2746 2440 A 79 SER H A 78 ARG H 1.0 1.769 3.515 2747 2441 A 79 SER H A 77 SER HG 1.0 1.756 3.450 2748 2442 A 79 SER H A 77 SER HA 1.0 1.895 4.271 2749 2443 A 156 PHE HBx A 79 SER H 1.0 1.992 5.502 2750 2444 A 79 SER H A 78 ARG HDy 1.0 1.977 5.177 2751 2445 A 79 SER H A 78 ARG HGx 1.0 1.965 4.977 2752 2446 A 79 SER H A 78 ARG HBy 1.0 1.861 4.031 2753 2447 A 91 TYR HA A 93 GLY H 1.0 1.947 4.751 2754 2448 A 93 GLY H A 94 ALA HB% 1.0 1.975 5.129 2755 2449 A 93 GLY H A 92 GLU H 1.0 1.836 3.876 2756 2450 A 141 PHE HDy A 93 GLY H 1.0 1.951 4.805 2757 2450 A 141 PHE HDx A 93 GLY H 1.0 1.951 4.805 2758 2451 A 93 GLY H A 93 GLY HAy 1.0 1.668 3.070 2759 2452 A 141 PHE HBy A 93 GLY H 1.0 1.964 4.960 2760 2453 A 110 GLN HE21 A 110 GLN HGx 1.0 1.994 5.566 2761 2454 A 85 PHE HEy A 110 GLN HE21 1.0 1.982 5.252 2762 2454 A 85 PHE HEx A 110 GLN HE21 1.0 1.982 5.252 2763 2455 A 150 THR H A 151 SER H 1.0 1.944 4.716 2764 2456 A 109 CYS H A 110 GLN H 1.0 1.693 3.173 2765 2457 A 155 GLN HE22 A 155 GLN HE21 1.0 1.291 1.947 2766 2458 A 87 GLN HE21 A 87 GLN HE22 1.0 1.291 1.945 2767 2459 A 35 GLN HE21 A 35 GLN HE22 1.0 1.219 1.781 2768 2460 A 129 GLN HE21 A 129 GLN HE22 1.0 1.307 1.985 2769 2461 A 39 GLN HE21 A 39 GLN HE22 1.0 1.282 1.924 2770 2462 A 52 ASN HD22 A 52 ASN HD21 1.0 1.465 2.399 2771 2463 A 47 THR H A 46 CYS HA 1.0 1.690 3.158 2772 2464 A 47 THR HA A 47 THR H 1.0 1.853 3.983 2773 2465 A 103 THR H A 103 THR HA 1.0 1.827 3.823 2774 2466 A 103 THR H A 103 THR HB 1.0 1.914 4.422 2775 2467 A 80 CYS H A 79 SER HA 1.0 1.639 2.963 2776 2468 A 15 ASP H A 15 ASP HA 1.0 1.642 2.976 2777 2469 A 11 CYS SG A 80 CYS SG 1.0 1.980 2.180 2778 2470 A 36 CYS SG A 58 CYS SG 1.0 1.980 2.180 2779 2471 A 40 CYS SG A 46 CYS SG 1.0 1.980 2.180 2780 2472 A 84 CYS SG A 157 CYS SG 1.0 1.980 2.180 2781 2473 A 109 CYS SG A 131 CYS SG 1.0 1.980 2.180 2782 2474 A 113 CYS SG A 119 CYS SG 1.0 1.980 2.180 2783 2475 A 122 PHE H A 152 GLY H 1.0 1.800 5.000 2784 2476 A 123 THR HA A 152 GLY H 1.0 1.800 5.000 2785 2477 A 151 SER HA A 124 TYR H 1.0 1.800 5.000 2786 2478 A 124 TYR H A 150 THR H 1.0 1.800 5.000 2787 2479 A 149 VAL HA A 126 GLU H 1.0 1.800 5.000 2788 2480 A 121 ILE H A 134 LYS H 1.0 1.800 5.000 2789 2481 A 122 PHE HA A 134 LYS H 1.0 1.800 5.000 2790 2482 A 133 PHE HA A 123 THR H 1.0 1.800 5.000 2791 2483 A 123 THR H A 132 THR H 1.0 1.800 5.000 2792 2484 A 130 LYS H A 125 ASN H 1.0 1.800 5.000 2793 2485 A 143 GLU H A 90 SER H 1.0 1.800 5.000 2794 2486 A 49 PHE H A 76 ALA H 1.0 1.800 5.000 2795 2487 A 74 LYS H A 51 TYR H 1.0 1.800 5.000 2796 2488 A 50 THR H A 59 HIS H 1.0 1.800 5.000 2797 2489 A 57 MET H A 52 ASN H 1.0 1.800 5.000 2798 2490 A 61 LYS H A 48 HIS H 1.0 1.800 5.000 2799 2491 A 110 GLN H A 106 SER O 1.0 1.800 2.600 2800 2492 A 106 SER O A 110 GLN N 1.0 2.500 3.600 2801 2493 A 111 ALA H A 107 ALA O 1.0 1.800 2.600 2802 2494 A 107 ALA O A 111 ALA N 1.0 2.500 3.600 2803 2495 A 112 ALA H A 108 ASP O 1.0 1.800 2.600 2804 2496 A 108 ASP O A 112 ALA N 1.0 2.500 3.600 2805 2497 A 113 CYS H A 109 CYS O 1.0 1.800 2.600 2806 2498 A 109 CYS O A 113 CYS N 1.0 2.500 3.600 2807 2499 A 114 ALA H A 110 GLN O 1.0 1.800 2.600 2808 2500 A 110 GLN O A 114 ALA N 1.0 2.500 3.600 2809 2501 A 37 ALA H A 33 LEU O 1.0 1.800 2.600 2810 2502 A 33 LEU O A 37 ALA N 1.0 2.500 3.600 2811 2503 A 38 ALA H A 34 GLU O 1.0 1.800 2.600 2812 2504 A 34 GLU O A 38 ALA N 1.0 2.500 3.600 2813 2505 A 39 GLN H A 35 GLN O 1.0 1.800 2.600 2814 2506 A 35 GLN O A 39 GLN N 1.0 2.500 3.600 2815 2507 A 40 CYS H A 36 CYS O 1.0 1.800 2.600 2816 2508 A 36 CYS O A 40 CYS N 1.0 2.500 3.600 2817 2509 A 41 LYS H A 37 ALA O 1.0 1.800 2.600 2818 2510 A 37 ALA O A 41 LYS N 1.0 2.500 3.600 2819 2511 A 42 ALA H A 38 ALA O 1.0 1.800 2.600 2820 2512 A 38 ALA O A 42 ALA N 1.0 2.500 3.600 2821 2513 A 68 TYR HDy A 68 TYR HEy 1.0 1.413 2.255 2822 2513 A 91 TYR HDy A 91 TYR HEy 1.0 1.413 2.255 2823 2513 A 68 TYR HDx A 68 TYR HEx 1.0 1.413 2.255 2824 2513 A 91 TYR HDx A 91 TYR HEy 1.0 1.413 2.255 2825 2513 A 68 TYR HDy A 68 TYR HEx 1.0 1.413 2.255 2826 2513 A 68 TYR HDx A 68 TYR HEy 1.0 1.413 2.255 2827 2513 A 91 TYR HDy A 91 TYR HEx 1.0 1.413 2.255 2828 2513 A 91 TYR HDx A 91 TYR HEx 1.0 1.413 2.255 2829 2514 A 123 THR HA A 91 TYR HDy 1.0 1.762 3.482 2830 2514 A 123 THR HA A 91 TYR HDx 1.0 1.762 3.482 2831 2514 A 68 TYR HDy A 68 TYR HA 1.0 1.762 3.482 2832 2514 A 68 TYR HDx A 68 TYR HA 1.0 1.762 3.482 2833 2515 A 138 PHE HA A 91 TYR HDy 1.0 1.838 3.884 2834 2515 A 68 TYR HDx A 70 LEU HA 1.0 1.838 3.884 2835 2515 A 138 PHE HA A 91 TYR HDx 1.0 1.838 3.884 2836 2515 A 68 TYR HDy A 70 LEU HA 1.0 1.838 3.884 2837 2515 A 91 TYR HDx A 90 SER HA 1.0 1.838 3.884 2838 2515 A 91 TYR HDy A 90 SER HA 1.0 1.838 3.884 2839 2516 A 68 TYR HDx A 20 ARG HB2 1.0 1.790 3.616 2840 2516 A 68 TYR HDy A 20 ARG HB3 1.0 1.790 3.616 2841 2516 A 91 TYR HDy A 142 LYS HBx 1.0 1.790 3.616 2842 2516 A 68 TYR HDx A 20 ARG HB3 1.0 1.790 3.616 2843 2516 A 68 TYR HDy A 20 ARG HB2 1.0 1.790 3.616 2844 2516 A 91 TYR HDx A 142 LYS HBx 1.0 1.790 3.616 2845 2517 A 133 PHE HDx A 132 THR HA 1.0 1.779 3.565 2846 2517 A 133 PHE HDy A 100 ALA HA 1.0 1.779 3.565 2847 2517 A 133 PHE HDx A 100 ALA HA 1.0 1.779 3.565 2848 2517 A 133 PHE HDy A 132 THR HA 1.0 1.779 3.565 2849 2518 A 133 PHE HDx A 98 MET HGy 1.0 1.814 3.750 2850 2518 A 133 PHE HDy A 98 MET HGy 1.0 1.814 3.750 2851 2518 A 133 PHE HDy A 98 MET HBx 1.0 1.814 3.750 2852 2518 A 133 PHE HDx A 98 MET HBx 1.0 1.814 3.750 2853 2519 A 91 TYR HDx A 151 SER HBy 1.0 1.796 3.650 2854 2519 A 91 TYR HDy A 151 SER HBy 1.0 1.796 3.650 2855 2519 A 91 TYR HDy A 142 LYS HA 1.0 1.796 3.650 2856 2519 A 91 TYR HDx A 142 LYS HA 1.0 1.796 3.650 2857 2520 A 124 TYR HDy A 124 TYR HB3 1.0 1.538 2.616 2858 2520 A 124 TYR HDy A 106 SER HBy 1.0 1.538 2.616 2859 2520 A 124 TYR HDx A 124 TYR HB2 1.0 1.538 2.616 2860 2520 A 124 TYR HDx A 106 SER HBy 1.0 1.538 2.616 2861 2520 A 124 TYR HDx A 124 TYR HB3 1.0 1.538 2.616 2862 2520 A 124 TYR HDy A 124 TYR HB2 1.0 1.538 2.616 2863 2521 A 49 PHE HDy A 76 ALA HA 1.0 1.829 3.829 2864 2521 A 49 PHE HDx A 76 ALA HA 1.0 1.829 3.829 2865 2521 A 49 PHE HDy A 50 THR HA 1.0 1.829 3.829 2866 2521 A 49 PHE HDx A 50 THR HA 1.0 1.829 3.829 2867 2522 A 138 PHE HDy A 94 ALA HB% 1.0 1.808 3.714 2868 2522 A 49 PHE HDx A 37 ALA HB% 1.0 1.808 3.714 2869 2522 A 138 PHE HDx A 94 ALA HB% 1.0 1.808 3.714 2870 2522 A 49 PHE HDy A 37 ALA HB% 1.0 1.808 3.714 2871 2523 A 138 PHE HDx A 121 ILE HG13 1.0 1.867 4.075 2872 2523 A 138 PHE HDy A 121 ILE HG13 1.0 1.867 4.075 2873 2523 A 138 PHE HDx A 121 ILE HG2% 1.0 1.867 4.075 2874 2523 A 138 PHE HDy A 121 ILE HG2% 1.0 1.867 4.075 2875 2524 A 156 PHE HDx A 159 GLU HBy 1.0 1.833 3.857 2876 2524 A 156 PHE HDy A 159 GLU HBy 1.0 1.833 3.857 2877 2524 A 156 PHE HDy A 155 GLN HBx 1.0 1.833 3.857 2878 2524 A 156 PHE HDx A 155 GLN HBx 1.0 1.833 3.857 2879 2525 A 156 PHE HDy A 110 GLN HGy 1.0 1.790 3.616 2880 2525 A 156 PHE HDx A 110 GLN HGy 1.0 1.790 3.616 2881 2525 A 156 PHE HDy A 111 ALA HB% 1.0 1.790 3.616 2882 2525 A 156 PHE HDx A 111 ALA HB% 1.0 1.790 3.616 2883 2526 A 51 TYR HDx A 51 TYR HBy 1.0 1.590 2.790 2884 2526 A 51 TYR HDx A 51 TYR HBx 1.0 1.590 2.790 2885 2526 A 51 TYR HDy A 51 TYR HBy 1.0 1.590 2.790 2886 2527 A 138 PHE HDx A 138 PHE HBy 1.0 1.658 3.032 2887 2527 A 138 PHE HDy A 138 PHE HBy 1.0 1.658 3.032 2888 2527 A 49 PHE HDy A 49 PHE HBy 1.0 1.658 3.032 2889 2527 A 49 PHE HDx A 49 PHE HBy 1.0 1.658 3.032 2890 2528 A 51 TYR HDx A 33 LEU HDy% 1.0 1.634 2.944 2891 2528 A 51 TYR HDx A 33 LEU HDx% 1.0 1.634 2.944 2892 2529 A 29 PRO HA A 57 MET HBx 1.0 1.497 2.491 2893 2529 A 29 PRO HA A 29 PRO HBy 1.0 1.497 2.491 2894 2530 A 85 PHE HEy A 152 GLY HAx 1.0 1.757 3.453 2895 2530 A 85 PHE HEx A 152 GLY HAx 1.0 1.757 3.453 2896 2530 A 85 PHE HEy A 107 ALA HA 1.0 1.757 3.453 2897 2530 A 85 PHE HEx A 107 ALA HA 1.0 1.757 3.453 2898 2531 A 85 PHE HEy A 110 GLN HGy 1.0 1.842 3.908 2899 2531 A 85 PHE HEx A 107 ALA HB% 1.0 1.842 3.908 2900 2531 A 85 PHE HEx A 110 GLN HGy 1.0 1.842 3.908 2901 2531 A 85 PHE HEy A 107 ALA HB% 1.0 1.842 3.908 2902 2532 A 29 PRO HA A 31 VAL HGy% 1.0 1.840 3.900 2903 2532 A 150 THR HA A 149 VAL HGy% 1.0 1.840 3.900 2904 2533 A 29 PRO HA A 29 PRO HDy 1.0 1.823 3.795 2905 2533 A 29 PRO HA A 29 PRO HDx 1.0 1.823 3.795 2906 2534 A 150 THR HA A 89 VAL HGx% 1.0 1.813 3.737 2907 2534 A 29 PRO HA A 31 VAL HGx% 1.0 1.813 3.737 2908 2535 A 133 PHE HEy A 131 CYS HBx 1.0 1.842 3.904 2909 2535 A 133 PHE HEx A 131 CYS HBx 1.0 1.842 3.904 2910 2535 A 122 PHE HBx A 133 PHE HEy 1.0 1.842 3.904 2911 2535 A 122 PHE HBx A 133 PHE HEx 1.0 1.842 3.904 2912 2536 A 102 VAL HGx% A 102 VAL HA 1.0 1.495 2.485 2913 2536 A 102 VAL HGy% A 102 VAL HA 1.0 1.495 2.485 2914 2537 A 102 VAL HA A 130 LYS HDy 1.0 1.825 3.807 2915 2537 A 102 VAL HA A 130 LYS HBx 1.0 1.825 3.807 2916 2538 A 114 ALA HB% A 156 PHE HEy 1.0 1.631 2.933 2917 2538 A 156 PHE HEx A 47 THR HG2% 1.0 1.631 2.933 2918 2538 A 156 PHE HEy A 47 THR HG2% 1.0 1.631 2.933 2919 2538 A 114 ALA HB% A 156 PHE HEx 1.0 1.631 2.933 2920 2539 A 85 PHE HZ A 110 GLN HGy 1.0 1.825 3.805 2921 2539 A 85 PHE HZ A 107 ALA HB% 1.0 1.825 3.805 2922 2540 A 133 PHE HBx A 133 PHE HA 1.0 1.532 2.600 2923 2540 A 84 CYS HA A 84 CYS HBy 1.0 1.532 2.600 2924 2541 A 133 PHE HBy A 133 PHE HA 1.0 1.740 3.372 2925 2541 A 122 PHE HBx A 133 PHE HA 1.0 1.740 3.372 2926 2542 A 11 CYS HA A 12 VAL HGx% 1.0 1.869 4.085 2927 2542 A 76 ALA HB% A 11 CYS HA 1.0 1.869 4.085 2928 2543 A 48 HIS HD2 A 65 PRO HBy 1.0 1.835 3.869 2929 2543 A 48 HIS HD2 A 61 LYS HDy 1.0 1.835 3.869 2930 2543 A 48 HIS HD2 A 61 LYS HDx 1.0 1.835 3.869 2931 2544 A 88 HIS HA A 147 LEU HA 1.0 1.864 4.050 2932 2544 A 88 HIS HA A 145 GLY HAx 1.0 1.864 4.050 2933 2544 A 61 LYS HA A 22 PRO HDx 1.0 1.864 4.050 2934 2545 A 91 TYR HA A 94 ALA HB% 1.0 1.877 4.143 2935 2545 A 123 THR HG2% A 91 TYR HA 1.0 1.877 4.143 2936 2546 A 124 TYR HA A 124 TYR HB2 1.0 1.616 2.880 2937 2546 A 124 TYR HA A 124 TYR HB3 1.0 1.616 2.880 2938 2546 A 49 PHE HA A 49 PHE HBx 1.0 1.616 2.880 2939 2547 A 13 HIS HB3 A 74 LYS HA 1.0 1.656 3.026 2940 2547 A 48 HIS HA A 48 HIS HBx 1.0 1.656 3.026 2941 2547 A 13 HIS HB2 A 74 LYS HA 1.0 1.656 3.026 2942 2548 A 85 PHE HA A 153 PRO HD2 1.0 1.692 3.168 2943 2548 A 85 PHE HA A 153 PRO HD3 1.0 1.692 3.168 2944 2548 A 85 PHE HA A 85 PHE HBx 1.0 1.692 3.168 2945 2549 A 128 ASP HBy A 130 LYS HA 1.0 1.875 4.127 2946 2549 A 130 LYS HA A 129 GLN HBx 1.0 1.875 4.127 2947 2549 A 85 PHE HA A 86 GLU HG2 1.0 1.875 4.127 2948 2549 A 61 LYS HA A 22 PRO HBx 1.0 1.875 4.127 2949 2549 A 101 MET HBx A 130 LYS HA 1.0 1.875 4.127 2950 2549 A 61 LYS HA A 62 GLU HBx 1.0 1.875 4.127 2951 2549 A 85 PHE HA A 86 GLU HG3 1.0 1.875 4.127 2952 2550 A 130 LYS HBy A 130 LYS HA 1.0 1.610 2.856 2953 2550 A 150 THR HG2% A 85 PHE HA 1.0 1.610 2.856 2954 2551 A 61 LYS HA A 61 LYS HGx 1.0 1.600 2.824 2955 2551 A 130 LYS HA A 130 LYS HGx 1.0 1.600 2.824 2956 2551 A 130 LYS HA A 130 LYS HGy 1.0 1.600 2.824 2957 2552 A 51 TYR HDx A 74 LYS HA 1.0 1.856 4.002 2958 2552 A 49 PHE HDy A 48 HIS HA 1.0 1.856 4.002 2959 2552 A 49 PHE HDx A 48 HIS HA 1.0 1.856 4.002 2960 2553 A 74 LYS HA A 17 LYS HBy 1.0 1.763 3.481 2961 2553 A 101 MET HA A 102 VAL HGy% 1.0 1.763 3.481 2962 2553 A 12 VAL HGy% A 74 LYS HA 1.0 1.763 3.481 2963 2554 A 62 GLU HA A 62 GLU HGy 1.0 1.570 2.722 2964 2554 A 62 GLU HA A 62 GLU HBy 1.0 1.570 2.722 2965 2555 A 17 LYS HA A 17 LYS HDy 1.0 1.641 2.969 2966 2555 A 17 LYS HA A 17 LYS HGx 1.0 1.641 2.969 2967 2556 A 66 ASP HBy A 66 ASP HA 1.0 1.544 2.636 2968 2556 A 52 ASN HA A 52 ASN HBy 1.0 1.544 2.636 2969 2557 A 115 ALA HB% A 116 ASP HA 1.0 1.796 3.646 2970 2557 A 116 ASP HA A 64 LYS HGy 1.0 1.796 3.646 2971 2558 A 88 HIS HD2 A 147 LEU HG 1.0 1.763 3.481 2972 2558 A 88 HIS HD2 A 147 LEU HBx 1.0 1.763 3.481 2973 2558 A 88 HIS HD2 A 87 GLN HBy 1.0 1.763 3.481 2974 2558 A 13 HIS HD2 A 67 LEU HG 1.0 1.763 3.481 2975 2559 A 75 THR HG2% A 13 HIS HD2 1.0 1.686 3.142 2976 2559 A 13 HIS HD2 A 17 LYS HBy 1.0 1.686 3.142 2977 2560 A 57 MET HBx A 59 HIS HD2 1.0 1.836 3.878 2978 2560 A 59 HIS HD2 A 27 PRO HGy 1.0 1.836 3.878 2979 2561 A 51 TYR HEy A 33 LEU HDx% 1.0 1.841 3.901 2980 2561 A 51 TYR HEx A 33 LEU HDy% 1.0 1.841 3.901 2981 2561 A 51 TYR HEx A 33 LEU HDx% 1.0 1.841 3.901 2982 2561 A 51 TYR HEy A 33 LEU HDy% 1.0 1.841 3.901 2983 2562 A 51 TYR HEy A 51 TYR HBx 1.0 1.851 3.963 2984 2562 A 51 TYR HEx A 51 TYR HBx 1.0 1.851 3.963 2985 2562 A 51 TYR HEy A 37 ALA HA 1.0 1.851 3.963 2986 2562 A 51 TYR HEx A 37 ALA HA 1.0 1.851 3.963 2987 2563 A 68 TYR HEx A 70 LEU HA 1.0 1.679 3.113 2988 2563 A 68 TYR HEy A 70 LEU HA 1.0 1.679 3.113 2989 2563 A 68 TYR HEy A 20 ARG HA 1.0 1.679 3.113 2990 2563 A 68 TYR HEx A 20 ARG HA 1.0 1.679 3.113 2991 2564 A 50 THR HG2% A 68 TYR HEx 1.0 1.819 3.771 2992 2564 A 68 TYR HEx A 70 LEU HBx 1.0 1.819 3.771 2993 2564 A 68 TYR HEy A 70 LEU HBx 1.0 1.819 3.771 2994 2564 A 50 THR HG2% A 68 TYR HEy 1.0 1.819 3.771 2995 2565 A 50 THR H A 60 VAL HGx% 1.0 1.900 4.316 2996 2565 A 60 VAL HGx% A 59 HIS H 1.0 1.900 4.316 2997 2566 A 60 VAL HGx% A 42 ALA H 1.0 1.915 4.431 2998 2566 A 60 VAL HGx% A 41 LYS H 1.0 1.915 4.431 2999 2567 A 70 LEU HDx% A 70 LEU H 1.0 1.873 4.109 3000 2567 A 91 TYR H A 89 VAL HGx% 1.0 1.873 4.109 3001 2568 A 40 CYS HA A 42 ALA H 1.0 1.807 3.711 3002 2568 A 40 CYS HA A 41 LYS H 1.0 1.807 3.711 3003 2569 A 40 CYS HA A 46 CYS HBy 1.0 1.690 3.162 3004 2569 A 40 CYS HA A 40 CYS HBx 1.0 1.690 3.162 3005 2570 A 134 LYS HGx A 92 GLU HA 1.0 1.874 4.114 3006 2570 A 92 GLU HA A 134 LYS HBy 1.0 1.874 4.114 3007 2571 A 92 GLU HA A 94 ALA HB% 1.0 1.810 3.728 3008 2571 A 92 GLU HA A 132 THR HG2% 1.0 1.810 3.728 3009 2572 A 154 LYS HA A 121 ILE HA 1.0 1.934 4.614 3010 2572 A 154 LYS HA A 120 GLU HA 1.0 1.934 4.614 3011 2573 A 154 LYS HA A 154 LYS HGx 1.0 1.661 3.047 3012 2573 A 154 LYS HA A 154 LYS HGy 1.0 1.661 3.047 3013 2574 A 150 THR HG2% A 124 TYR HB2 1.0 1.605 2.839 3014 2574 A 150 THR HG2% A 106 SER HBy 1.0 1.605 2.839 3015 2574 A 150 THR HG2% A 124 TYR HB3 1.0 1.605 2.839 3016 2575 A 51 TYR HEy A 12 VAL HGy% 1.0 1.866 4.062 3017 2575 A 51 TYR HEx A 12 VAL HGy% 1.0 1.866 4.062 3018 2575 A 51 TYR HDx A 12 VAL HGy% 1.0 1.866 4.062 3019 2576 A 31 VAL HGx% A 32 SER HBx 1.0 1.864 4.050 3020 2576 A 31 VAL HGx% A 30 ASP HA 1.0 1.864 4.050 3021 2577 A 48 HIS HBy A 67 LEU HDy% 1.0 1.930 4.564 3022 2577 A 68 TYR HBy A 67 LEU HDy% 1.0 1.930 4.564 3023 2577 A 67 LEU HDy% A 17 LYS HE2 1.0 1.930 4.564 3024 2578 A 127 HIS HA A 127 HIS HBx 1.0 1.535 2.607 3025 2578 A 13 HIS HB2 A 13 HIS HA 1.0 1.535 2.607 3026 2578 A 13 HIS HB3 A 13 HIS HA 1.0 1.535 2.607 3027 2579 A 41 LYS HA A 42 ALA H 1.0 1.606 2.842 3028 2579 A 41 LYS HA A 41 LYS H 1.0 1.606 2.842 3029 2580 A 41 LYS HA A 41 LYS HBy 1.0 1.555 2.671 3030 2580 A 41 LYS HA A 41 LYS HBx 1.0 1.555 2.671 3031 2581 A 78 ARG HA A 78 ARG HBx 1.0 1.616 2.876 3032 2581 A 41 LYS HA A 41 LYS HGy 1.0 1.616 2.876 3033 2582 A 126 GLU HA A 127 HIS H 1.0 1.613 2.867 3034 2582 A 126 GLU HA A 126 GLU H 1.0 1.613 2.867 3035 2583 A 99 THR HG2% A 99 THR HB 1.0 1.451 2.359 3036 2583 A 99 THR HG2% A 99 THR HA 1.0 1.451 2.359 3037 2584 A 71 THR HG2% A 16 ASN HBy 1.0 1.777 3.551 3038 2584 A 71 THR HG2% A 54 ASP HB2 1.0 1.777 3.551 3039 2584 A 71 THR HG2% A 54 ASP HB3 1.0 1.777 3.551 3040 2585 A 43 VAL HGx% A 42 ALA H 1.0 1.819 3.773 3041 2585 A 43 VAL HGx% A 41 LYS H 1.0 1.819 3.773 3042 2586 A 149 VAL HGx% A 126 GLU H 1.0 1.687 3.147 3043 2586 A 149 VAL HGx% A 127 HIS H 1.0 1.687 3.147 3044 2587 A 29 PRO HA A 31 VAL HGx% 1.0 1.926 4.532 3045 2587 A 88 HIS HA A 146 VAL HGx% 1.0 1.926 4.532 3046 2588 A 89 VAL HGy% A 145 GLY H 1.0 1.877 4.141 3047 2588 A 89 VAL HGy% A 151 SER H 1.0 1.877 4.141 3048 2589 A 91 TYR HDx A 89 VAL HGy% 1.0 1.723 3.299 3049 2589 A 89 VAL HGy% A 89 VAL H 1.0 1.723 3.299 3050 2589 A 91 TYR HDy A 89 VAL HGy% 1.0 1.723 3.299 3051 2590 A 89 VAL HGy% A 89 VAL HA 1.0 1.596 2.808 3052 2590 A 89 VAL HGy% A 144 ARG HA 1.0 1.596 2.808 3053 2591 A 89 VAL HGy% A 142 LYS HGy 1.0 1.410 2.246 3054 2591 A 89 VAL HGy% A 89 VAL HGx% 1.0 1.410 2.246 3055 2592 A 142 LYS HA A 142 LYS H 1.0 1.732 3.338 3056 2592 A 91 TYR HDy A 142 LYS HA 1.0 1.732 3.338 3057 2592 A 91 TYR HDx A 142 LYS HA 1.0 1.732 3.338 3058 2593 A 142 LYS HA A 142 LYS HGx 1.0 1.687 3.145 3059 2593 A 142 LYS HA A 142 LYS HGy 1.0 1.687 3.145 3060 2594 A 103 THR HG2% A 130 LYS HA 1.0 1.737 3.363 3061 2594 A 103 THR HG2% A 102 VAL HA 1.0 1.737 3.363 3062 2595 A 43 VAL HGx% A 43 VAL HB 1.0 1.375 2.155 3063 2595 A 12 VAL HGy% A 12 VAL HB 1.0 1.375 2.155 3064 2596 A 43 VAL HGy% A 60 VAL HB 1.0 1.721 3.295 3065 2596 A 149 VAL HGx% A 125 ASN HBy 1.0 1.721 3.295 3066 2597 A 149 VAL HGx% A 130 LYS HBy 1.0 1.907 4.365 3067 2597 A 43 VAL HGy% A 47 THR HG2% 1.0 1.907 4.365 3068 2597 A 150 THR HG2% A 149 VAL HGx% 1.0 1.907 4.365 3069 2597 A 97 VAL HGx% A 120 GLU HBy 1.0 1.907 4.365 3070 2597 A 43 VAL HGy% A 42 ALA HB% 1.0 1.907 4.365 3071 2598 A 60 VAL HGx% A 39 GLN HA 1.0 1.822 3.792 3072 2598 A 43 VAL HGx% A 39 GLN HA 1.0 1.822 3.792 3073 2599 A 35 GLN HA A 36 CYS H 1.0 1.823 3.799 3074 2599 A 92 GLU HA A 92 GLU H 1.0 1.823 3.799 3075 2600 A 35 GLN HA A 35 GLN HG2 1.0 1.469 2.407 3076 2600 A 35 GLN HA A 35 GLN HG3 1.0 1.469 2.407 3077 2600 A 35 GLN HA A 35 GLN HBx 1.0 1.469 2.407 3078 2601 A 33 LEU HA A 37 ALA H 1.0 1.884 4.192 3079 2601 A 35 GLN H A 33 LEU HA 1.0 1.884 4.192 3080 2602 A 51 TYR HEy A 33 LEU HA 1.0 1.808 3.716 3081 2602 A 51 TYR HEx A 33 LEU HA 1.0 1.808 3.716 3082 2602 A 51 TYR HDy A 33 LEU HA 1.0 1.808 3.716 3083 2603 A 33 LEU HA A 51 TYR HBy 1.0 1.858 4.010 3084 2603 A 33 LEU HA A 51 TYR HBx 1.0 1.858 4.010 3085 2604 A 74 LYS HBy A 33 LEU HA 1.0 1.928 4.556 3086 2604 A 35 GLN HBy A 33 LEU HA 1.0 1.928 4.556 3087 2604 A 33 LEU HA A 9 LEU HBx 1.0 1.928 4.556 3088 2604 A 33 LEU HA A 6 LYS HB2 1.0 1.928 4.556 3089 2604 A 33 LEU HA A 6 LYS HB3 1.0 1.928 4.556 3090 2605 A 58 CYS HBy A 28 VAL HG1% 1.0 1.683 3.129 3091 2605 A 75 THR HG2% A 18 GLY HAy 1.0 1.683 3.129 3092 2605 A 58 CYS HBy A 28 VAL HG2% 1.0 1.683 3.129 3093 2606 A 13 HIS HD2 A 13 HIS HA 1.0 1.877 4.137 3094 2606 A 13 HIS HA A 12 VAL H 1.0 1.877 4.137 3095 2607 A 13 HIS HB2 A 13 HIS HA 1.0 1.647 2.991 3096 2607 A 13 HIS HB3 A 13 HIS HA 1.0 1.647 2.991 3097 2608 A 12 VAL HGy% A 13 HIS HA 1.0 1.865 4.057 3098 2608 A 76 ALA HB% A 13 HIS HA 1.0 1.865 4.057 3099 2608 A 13 HIS HA A 12 VAL HGx% 1.0 1.865 4.057 3100 2609 A 97 VAL HGx% A 121 ILE H 1.0 1.904 4.346 3101 2609 A 97 VAL HGx% A 119 CYS H 1.0 1.904 4.346 3102 2610 A 97 VAL HGx% A 135 GLY HAy 1.0 1.541 2.627 3103 2610 A 149 VAL HGx% A 148 GLY HAy 1.0 1.541 2.627 3104 2611 A 149 VAL HB A 146 VAL HGx% 1.0 1.729 3.327 3105 2611 A 146 VAL HGx% A 143 GLU HBx 1.0 1.729 3.327 3106 2612 A 75 THR HG2% A 19 SER H 1.0 1.771 3.523 3107 2612 A 39 GLN HE21 A 28 VAL HG1% 1.0 1.771 3.523 3108 2612 A 39 GLN HE21 A 28 VAL HG2% 1.0 1.771 3.523 3109 2613 A 134 LYS HGx A 97 VAL HGx% 1.0 1.894 4.270 3110 2613 A 97 VAL HGx% A 134 LYS HBy 1.0 1.894 4.270 3111 2614 A 55 SER HA A 56 LYS HEy 1.0 1.920 4.480 3112 2614 A 55 SER HA A 52 ASN HBx 1.0 1.920 4.480 3113 2615 A 55 SER HA A 57 MET HG2 1.0 1.883 4.183 3114 2615 A 55 SER HA A 57 MET HG3 1.0 1.883 4.183 3115 2615 A 55 SER HA A 56 LYS HBy 1.0 1.883 4.183 3116 2616 A 50 THR HA A 75 THR HG2% 1.0 1.640 2.968 3117 2616 A 75 THR HG2% A 76 ALA HA 1.0 1.640 2.968 3118 2617 A 60 VAL HGy% A 24 ILE HA 1.0 1.836 3.878 3119 2617 A 60 VAL HGy% A 25 GLY HA3 1.0 1.836 3.878 3120 2617 A 60 VAL HGy% A 25 GLY HA2 1.0 1.836 3.878 3121 2618 A 102 VAL HGy% A 17 LYS HE2 1.0 1.821 3.785 3122 2618 A 102 VAL HGx% A 17 LYS HE2 1.0 1.821 3.785 3123 2618 A 40 CYS HBy A 60 VAL HGy% 1.0 1.821 3.785 3124 2618 A 102 VAL HGx% A 17 LYS HE3 1.0 1.821 3.785 3125 2618 A 102 VAL HGy% A 17 LYS HE3 1.0 1.821 3.785 3126 2619 A 24 ILE HB A 60 VAL HGy% 1.0 1.556 2.676 3127 2619 A 102 VAL HGy% A 130 LYS HBx 1.0 1.556 2.676 3128 2619 A 102 VAL HGx% A 130 LYS HBx 1.0 1.556 2.676 3129 2620 A 75 THR HG2% A 13 HIS H 1.0 1.901 4.313 3130 2620 A 28 VAL HG1% A 59 HIS H 1.0 1.901 4.313 3131 2620 A 50 THR H A 75 THR HG2% 1.0 1.901 4.313 3132 2620 A 28 VAL HG2% A 59 HIS H 1.0 1.901 4.313 3133 2621 A 75 THR HG2% A 49 PHE H 1.0 1.821 3.785 3134 2621 A 28 VAL HG1% A 60 VAL H 1.0 1.821 3.785 3135 2621 A 28 VAL HG2% A 60 VAL H 1.0 1.821 3.785 3136 2622 A 28 VAL HG2% A 39 GLN HA 1.0 1.845 3.927 3137 2622 A 75 THR HG2% A 18 GLY HAx 1.0 1.845 3.927 3138 2622 A 28 VAL HG1% A 39 GLN HA 1.0 1.845 3.927 3139 2622 A 75 THR HG2% A 108 ASP HA 1.0 1.845 3.927 3140 2623 A 75 THR HG2% A 48 HIS HBx 1.0 1.839 3.891 3141 2623 A 75 THR HG2% A 13 HIS HB2 1.0 1.839 3.891 3142 2623 A 75 THR HG2% A 13 HIS HB3 1.0 1.839 3.891 3143 2624 A 75 THR HB A 75 THR HG2% 1.0 1.511 2.535 3144 2624 A 58 CYS HBx A 28 VAL HG2% 1.0 1.511 2.535 3145 2624 A 58 CYS HBx A 28 VAL HG1% 1.0 1.511 2.535 3146 2625 A 77 SER HA A 77 SER HBx 1.0 1.686 3.142 3147 2625 A 77 SER HA A 77 SER HBy 1.0 1.686 3.142 3148 2626 A 133 PHE HDy A 113 CYS HA 1.0 1.845 3.933 3149 2626 A 133 PHE HDx A 113 CYS HA 1.0 1.845 3.933 3150 2626 A 113 CYS HA A 115 ALA H 1.0 1.845 3.933 3151 2627 A 112 ALA HB% A 113 CYS HA 1.0 1.835 3.871 3152 2627 A 112 ALA HB% A 108 ASP HA 1.0 1.835 3.871 3153 2628 A 100 ALA HB% A 133 PHE H 1.0 1.853 3.975 3154 2628 A 100 ALA HB% A 102 VAL H 1.0 1.853 3.975 3155 2629 A 149 VAL HGy% A 148 GLY H 1.0 1.841 3.903 3156 2629 A 90 SER H A 149 VAL HGy% 1.0 1.841 3.903 3157 2630 A 149 VAL HGy% A 151 SER H 1.0 1.846 3.938 3158 2630 A 149 VAL HGy% A 126 GLU H 1.0 1.846 3.938 3159 2631 A 146 VAL HA A 149 VAL HGy% 1.0 1.785 3.591 3160 2631 A 149 VAL HGy% A 148 GLY HAy 1.0 1.785 3.591 3161 2631 A 147 LEU HA A 149 VAL HGy% 1.0 1.785 3.591 3162 2632 A 126 GLU HGy A 149 VAL HGy% 1.0 1.926 4.530 3163 2632 A 92 GLU HG3 A 149 VAL HGy% 1.0 1.926 4.530 3164 2632 A 92 GLU HG2 A 149 VAL HGy% 1.0 1.926 4.530 3165 2633 A 75 THR HG2% A 77 SER HA 1.0 1.935 4.617 3166 2633 A 76 ALA HB% A 77 SER HA 1.0 1.935 4.617 3167 2634 A 129 GLN HA A 129 GLN HGx 1.0 1.479 2.439 3168 2634 A 129 GLN HA A 129 GLN HBy 1.0 1.479 2.439 3169 2635 A 149 VAL HGx% A 149 VAL HGy% 1.0 1.424 2.284 3170 2635 A 146 VAL HGx% A 149 VAL HGy% 1.0 1.424 2.284 3171 2636 A 53 ASP HA A 51 TYR HBy 1.0 1.911 4.393 3172 2636 A 53 ASP HA A 51 TYR HBx 1.0 1.911 4.393 3173 2637 A 55 SER HA A 52 ASN HBx 1.0 1.868 4.076 3174 2637 A 53 ASP HA A 6 LYS HEy 1.0 1.868 4.076 3175 2637 A 53 ASP HA A 6 LYS HEx 1.0 1.868 4.076 3176 2638 A 55 SER HA A 55 SER H 1.0 1.751 3.429 3177 2638 A 44 ASP HA A 46 CYS H 1.0 1.751 3.429 3178 2639 A 56 LYS HA A 53 ASP HA 1.0 1.755 3.445 3179 2639 A 46 CYS HBx A 44 ASP HA 1.0 1.755 3.445 3180 2639 A 44 ASP HA A 45 GLY HAy 1.0 1.755 3.445 3181 2640 A 53 ASP HA A 53 ASP HB3 1.0 1.429 2.297 3182 2640 A 44 ASP HA A 44 ASP HBx 1.0 1.429 2.297 3183 2640 A 44 ASP HA A 44 ASP HBy 1.0 1.429 2.297 3184 2641 A 33 LEU HDy% A 53 ASP HA 1.0 1.771 3.525 3185 2641 A 43 VAL HGy% A 44 ASP HA 1.0 1.771 3.525 3186 2642 A 42 ALA HB% A 39 GLN HGy 1.0 1.841 3.903 3187 2642 A 100 ALA HB% A 101 MET HBx 1.0 1.841 3.903 3188 2642 A 42 ALA HB% A 39 GLN HBx 1.0 1.841 3.903 3189 2642 A 39 GLN HGx A 42 ALA HB% 1.0 1.841 3.903 3190 2643 A 42 ALA HB% A 39 GLN HBy 1.0 1.821 3.783 3191 2643 A 42 ALA HB% A 43 VAL HB 1.0 1.821 3.783 3192 2644 A 147 LEU HA A 147 LEU HG 1.0 1.576 2.740 3193 2644 A 147 LEU HA A 147 LEU HBx 1.0 1.576 2.740 3194 2645 A 21 ALA HB% A 65 PRO HA 1.0 1.918 4.460 3195 2645 A 21 ALA HB% A 61 LYS HEx 1.0 1.918 4.460 3196 2646 A 6 LYS HA A 6 LYS HD2 1.0 1.558 2.682 3197 2646 A 6 LYS HA A 6 LYS HD3 1.0 1.558 2.682 3198 2647 A 40 CYS H A 36 CYS HA 1.0 1.795 3.641 3199 2647 A 38 ALA H A 36 CYS HA 1.0 1.795 3.641 3200 2648 A 58 CYS HBy A 36 CYS HA 1.0 1.588 2.778 3201 2648 A 36 CYS HBx A 36 CYS HA 1.0 1.588 2.778 3202 2649 A 60 VAL HGx% A 36 CYS HA 1.0 1.780 3.568 3203 2649 A 28 VAL HG2% A 36 CYS HA 1.0 1.780 3.568 3204 2649 A 28 VAL HG1% A 36 CYS HA 1.0 1.780 3.568 3205 2650 A 37 ALA HB% A 38 ALA H 1.0 1.457 2.375 3206 2650 A 112 ALA HB% A 112 ALA H 1.0 1.457 2.375 3207 2651 A 112 ALA HB% A 109 CYS HA 1.0 1.604 2.836 3208 2651 A 112 ALA HB% A 64 LYS HA 1.0 1.604 2.836 3209 2652 A 36 CYS HBx A 37 ALA HB% 1.0 1.868 4.074 3210 2652 A 112 ALA HB% A 131 CYS HBx 1.0 1.868 4.074 3211 2652 A 112 ALA HB% A 122 PHE HBx 1.0 1.868 4.074 3212 2653 A 112 ALA HB% A 109 CYS HBx 1.0 1.839 3.893 3213 2653 A 112 ALA HB% A 131 CYS HBy 1.0 1.839 3.893 3214 2653 A 37 ALA HB% A 34 GLU HGx 1.0 1.839 3.893 3215 2654 A 30 ASP HA A 56 LYS HEy 1.0 1.534 2.604 3216 2654 A 30 ASP HA A 56 LYS HEx 1.0 1.534 2.604 3217 2654 A 30 ASP HA A 30 ASP HBx 1.0 1.534 2.604 3218 2655 A 156 PHE HDy A 111 ALA HB% 1.0 1.774 3.536 3219 2655 A 107 ALA HB% A 109 CYS H 1.0 1.774 3.536 3220 2655 A 156 PHE HDx A 111 ALA HB% 1.0 1.774 3.536 3221 2656 A 111 ALA HB% A 79 SER H 1.0 1.769 3.515 3222 2656 A 107 ALA HB% A 79 SER H 1.0 1.769 3.515 3223 2656 A 85 PHE HZ A 107 ALA HB% 1.0 1.769 3.515 3224 2657 A 107 ALA HB% A 110 GLN H 1.0 1.823 3.795 3225 2657 A 111 ALA HB% A 110 GLN H 1.0 1.823 3.795 3226 2658 A 107 ALA HB% A 77 SER HG 1.0 1.672 3.090 3227 2658 A 111 ALA HB% A 77 SER HG 1.0 1.672 3.090 3228 2659 A 111 ALA HB% A 111 ALA HA 1.0 1.407 2.237 3229 2659 A 111 ALA HB% A 77 SER HA 1.0 1.407 2.237 3230 2660 A 111 ALA HB% A 110 GLN HBx 1.0 1.883 4.183 3231 2660 A 107 ALA HB% A 110 GLN HBx 1.0 1.883 4.183 3232 2661 A 111 ALA HB% A 110 GLN HGx 1.0 1.863 4.041 3233 2661 A 111 ALA HB% A 108 ASP HBy 1.0 1.863 4.041 3234 2661 A 107 ALA HB% A 108 ASP HBy 1.0 1.863 4.041 3235 2662 A 111 ALA HB% A 78 ARG HGx 1.0 1.686 3.144 3236 2662 A 112 ALA HB% A 111 ALA HB% 1.0 1.686 3.144 3237 2663 A 111 ALA HB% A 78 ARG HGy 1.0 1.852 3.972 3238 2663 A 107 ALA HB% A 78 ARG HGy 1.0 1.852 3.972 3239 2663 A 82 ARG HGy A 107 ALA HB% 1.0 1.852 3.972 3240 2664 A 122 PHE HBy A 112 ALA HB% 1.0 1.823 3.793 3241 2664 A 37 ALA HB% A 33 LEU HA 1.0 1.823 3.793 3242 2664 A 37 ALA HB% A 36 CYS HBy 1.0 1.823 3.793 3243 2665 A 140 ALA HB% A 137 GLY HAy 1.0 1.886 4.208 3244 2665 A 140 ALA HB% A 139 SER HBx 1.0 1.886 4.208 3245 2666 A 111 ALA HB% A 65 PRO HDx 1.0 1.618 2.886 3246 2666 A 111 ALA HB% A 48 HIS HBx 1.0 1.618 2.886 3247 2667 A 114 ALA HB% A 115 ALA H 1.0 1.558 2.682 3248 2667 A 114 ALA HB% A 156 PHE HEy 1.0 1.558 2.682 3249 2667 A 114 ALA HB% A 156 PHE HEx 1.0 1.558 2.682 3250 2668 A 114 ALA HB% A 110 GLN HA 1.0 1.777 3.549 3251 2668 A 113 CYS HBx A 114 ALA HB% 1.0 1.777 3.549 3252 2669 A 114 ALA HB% A 110 GLN HGy 1.0 1.733 3.345 3253 2669 A 114 ALA HB% A 111 ALA HB% 1.0 1.733 3.345 3254 2670 A 31 VAL HGy% A 35 GLN H 1.0 1.914 4.428 3255 2670 A 24 ILE HG2% A 46 CYS H 1.0 1.914 4.428 3256 2670 A 31 VAL HGy% A 37 ALA H 1.0 1.914 4.428 3257 2671 A 31 VAL HA A 31 VAL HGy% 1.0 1.606 2.844 3258 2671 A 31 VAL HGy% A 57 MET HA 1.0 1.606 2.844 3259 2672 A 31 VAL HGy% A 6 LYS HEy 1.0 1.918 4.470 3260 2672 A 31 VAL HGy% A 6 LYS HEx 1.0 1.918 4.470 3261 2673 A 155 GLN HA A 155 GLN HGx 1.0 1.628 2.920 3262 2673 A 155 GLN HA A 155 GLN HGy 1.0 1.628 2.920 3263 2674 A 38 ALA HA A 40 CYS HBx 1.0 1.940 4.674 3264 2674 A 37 ALA HA A 38 ALA HA 1.0 1.940 4.674 3265 2675 A 116 ASP H A 114 ALA HA 1.0 1.897 4.291 3266 2675 A 116 ASP H A 112 ALA HA 1.0 1.897 4.291 3267 2676 A 114 ALA HB% A 114 ALA HA 1.0 1.423 2.281 3268 2676 A 115 ALA HB% A 112 ALA HA 1.0 1.423 2.281 3269 2677 A 85 PHE HEy A 82 ARG HA 1.0 1.798 3.660 3270 2677 A 85 PHE HEx A 82 ARG HA 1.0 1.798 3.660 3271 2677 A 82 ARG HA A 85 PHE HDy 1.0 1.798 3.660 3272 2677 A 82 ARG HA A 85 PHE HDx 1.0 1.798 3.660 3273 2678 A 82 ARG HA A 82 ARG HBx 1.0 1.519 2.557 3274 2678 A 82 ARG HA A 82 ARG HBy 1.0 1.519 2.557 3275 2679 A 35 GLN HA A 38 ALA HB% 1.0 1.327 2.031 3276 2679 A 38 ALA HA A 38 ALA HB% 1.0 1.327 2.031 3277 2680 A 137 GLY HAy A 94 ALA HB% 1.0 1.850 3.956 3278 2680 A 37 ALA HB% A 78 ARG HA 1.0 1.850 3.956 3279 2681 A 97 VAL HGy% A 121 ILE H 1.0 1.790 3.620 3280 2681 A 97 VAL HGy% A 119 CYS H 1.0 1.790 3.620 3281 2682 A 97 VAL HGy% A 96 ASP HA 1.0 1.650 3.004 3282 2682 A 134 LYS HA A 97 VAL HGy% 1.0 1.650 3.004 3283 2683 A 97 VAL HGy% A 134 LYS HGx 1.0 1.910 4.400 3284 2683 A 97 VAL HGy% A 134 LYS HBy 1.0 1.910 4.400 3285 2684 A 155 GLN HA A 156 PHE H 1.0 1.461 2.387 3286 2684 A 107 ALA HA A 85 PHE HZ 1.0 1.461 2.387 3287 2685 A 155 GLN HA A 155 GLN HBx 1.0 1.524 2.574 3288 2685 A 155 GLN HA A 155 GLN HBy 1.0 1.524 2.574 3289 2686 A 64 LYS HA A 64 LYS HGx 1.0 1.550 2.656 3290 2686 A 64 LYS HA A 64 LYS HB2 1.0 1.550 2.656 3291 2686 A 64 LYS HA A 64 LYS HB3 1.0 1.550 2.656 3292 2687 A 40 CYS H A 37 ALA HA 1.0 1.685 3.143 3293 2687 A 38 ALA H A 37 ALA HA 1.0 1.685 3.143 3294 2688 A 51 TYR HEy A 37 ALA HA 1.0 1.794 3.636 3295 2688 A 51 TYR HEx A 37 ALA HA 1.0 1.794 3.636 3296 2688 A 49 PHE HDy A 37 ALA HA 1.0 1.794 3.636 3297 2688 A 49 PHE HDx A 37 ALA HA 1.0 1.794 3.636 3298 2689 A 37 ALA HA A 41 LYS HGy 1.0 1.906 4.354 3299 2689 A 37 ALA HA A 38 ALA HB% 1.0 1.906 4.354 3300 2690 A 24 ILE HG2% A 22 PRO HBx 1.0 1.868 4.078 3301 2690 A 24 ILE HG2% A 62 GLU HGx 1.0 1.868 4.078 3302 2691 A 92 GLU HA A 94 ALA HB% 1.0 1.840 3.898 3303 2691 A 94 ALA HB% A 93 GLY HAx 1.0 1.840 3.898 3304 2692 A 94 ALA HB% A 95 PRO HD2 1.0 1.515 2.545 3305 2692 A 94 ALA HB% A 91 TYR HBx 1.0 1.515 2.545 3306 2692 A 94 ALA HB% A 95 PRO HD3 1.0 1.515 2.545 3307 2693 A 92 GLU HG3 A 94 ALA HB% 1.0 1.796 3.648 3308 2693 A 92 GLU HG2 A 94 ALA HB% 1.0 1.796 3.648 3309 2693 A 94 ALA HB% A 91 TYR HBy 1.0 1.796 3.648 3310 2694 A 94 ALA HB% A 134 LYS HBy 1.0 1.621 2.897 3311 2694 A 134 LYS HGx A 94 ALA HB% 1.0 1.621 2.897 3312 2695 A 94 ALA HB% A 121 ILE HG13 1.0 1.868 4.078 3313 2695 A 121 ILE HG2% A 94 ALA HB% 1.0 1.868 4.078 3314 2696 A 116 ASP H A 115 ALA HA 1.0 1.562 2.694 3315 2696 A 42 ALA H A 42 ALA HA 1.0 1.562 2.694 3316 2697 A 24 ILE HD1% A 24 ILE H 1.0 1.671 3.081 3317 2697 A 24 ILE HD1% A 47 THR H 1.0 1.671 3.081 3318 2698 A 61 LYS H A 24 ILE HD1% 1.0 1.851 3.969 3319 2698 A 24 ILE HD1% A 45 GLY H 1.0 1.851 3.969 3320 2699 A 24 ILE HD1% A 40 CYS HA 1.0 1.887 4.215 3321 2699 A 60 VAL HA A 24 ILE HD1% 1.0 1.887 4.215 3322 2699 A 24 ILE HD1% A 63 GLY HA3 1.0 1.887 4.215 3323 2699 A 24 ILE HD1% A 63 GLY HA2 1.0 1.887 4.215 3324 2700 A 24 ILE HD1% A 46 CYS HBx 1.0 1.778 3.556 3325 2700 A 24 ILE HD1% A 45 GLY HAy 1.0 1.778 3.556 3326 2701 A 24 ILE HD1% A 62 GLU HGx 1.0 1.662 3.052 3327 2701 A 24 ILE HD1% A 62 GLU HBx 1.0 1.662 3.052 3328 2702 A 24 ILE HD1% A 24 ILE HB 1.0 1.450 2.356 3329 2702 A 24 ILE HD1% A 24 ILE HG12 1.0 1.450 2.356 3330 2703 A 24 ILE HD1% A 23 THR HG2% 1.0 1.922 4.500 3331 2703 A 24 ILE HD1% A 61 LYS HBx 1.0 1.922 4.500 3332 2704 A 58 CYS H A 29 PRO HDy 1.0 1.920 4.484 3333 2704 A 28 VAL H A 29 PRO HDy 1.0 1.920 4.484 3334 2705 A 117 PRO HDy A 117 PRO HG2 1.0 1.418 2.268 3335 2705 A 117 PRO HDy A 117 PRO HG3 1.0 1.418 2.268 3336 2705 A 22 PRO HDx A 22 PRO HG2 1.0 1.418 2.268 3337 2705 A 22 PRO HDx A 22 PRO HG3 1.0 1.418 2.268 3338 2705 A 29 PRO HDx A 29 PRO HG2 1.0 1.418 2.268 3339 2705 A 29 PRO HDx A 29 PRO HG3 1.0 1.418 2.268 3340 2706 A 22 PRO HDx A 62 GLU HGx 1.0 1.729 3.327 3341 2706 A 22 PRO HDx A 62 GLU HBx 1.0 1.729 3.327 3342 2707 A 22 PRO HDy A 22 PRO HBx 1.0 1.739 3.369 3343 2707 A 62 GLU HBx A 22 PRO HDy 1.0 1.739 3.369 3344 2708 A 27 PRO HBy A 27 PRO HDy 1.0 1.752 3.430 3345 2708 A 22 PRO HDy A 61 LYS HBx 1.0 1.752 3.430 3346 2708 A 23 THR HG2% A 27 PRO HDy 1.0 1.752 3.430 3347 2709 A 94 ALA H A 95 PRO HD3 1.0 1.920 4.478 3348 2709 A 111 ALA H A 65 PRO HDx 1.0 1.920 4.478 3349 2709 A 94 ALA H A 95 PRO HD2 1.0 1.920 4.478 3350 2710 A 141 PHE HDx A 95 PRO HD2 1.0 1.821 3.781 3351 2710 A 141 PHE HDy A 95 PRO HD3 1.0 1.821 3.781 3352 2710 A 141 PHE HDx A 95 PRO HD3 1.0 1.821 3.781 3353 2710 A 141 PHE HDy A 95 PRO HD2 1.0 1.821 3.781 3354 2711 A 95 PRO HA A 95 PRO HD2 1.0 1.845 3.933 3355 2711 A 95 PRO HA A 95 PRO HD3 1.0 1.845 3.933 3356 2712 A 95 PRO HBx A 95 PRO HD2 1.0 1.782 3.578 3357 2712 A 95 PRO HBx A 95 PRO HD3 1.0 1.782 3.578 3358 2713 A 95 PRO HGy A 95 PRO HD2 1.0 1.612 2.866 3359 2713 A 95 PRO HGy A 95 PRO HD3 1.0 1.612 2.866 3360 2714 A 95 PRO HBy A 95 PRO HD3 1.0 1.742 3.382 3361 2714 A 65 PRO HGx A 65 PRO HDx 1.0 1.742 3.382 3362 2715 A 94 ALA HB% A 95 PRO HD3 1.0 1.622 2.900 3363 2715 A 112 ALA HB% A 65 PRO HDx 1.0 1.622 2.900 3364 2716 A 138 PHE HA A 94 ALA HA 1.0 1.921 4.489 3365 2716 A 94 ALA HA A 95 PRO HA 1.0 1.921 4.489 3366 2717 A 94 ALA HA A 95 PRO HD2 1.0 1.493 2.479 3367 2717 A 94 ALA HA A 95 PRO HD3 1.0 1.493 2.479 3368 2718 A 94 ALA HA A 95 PRO HGy 1.0 1.841 3.903 3369 2718 A 134 LYS HBx A 94 ALA HA 1.0 1.841 3.903 3370 2719 A 85 PHE HDy A 153 PRO HD2 1.0 1.906 4.356 3371 2719 A 85 PHE HDx A 153 PRO HD2 1.0 1.906 4.356 3372 2719 A 85 PHE HDy A 153 PRO HD3 1.0 1.906 4.356 3373 2719 A 85 PHE HDx A 153 PRO HD3 1.0 1.906 4.356 3374 2720 A 152 GLY HAx A 153 PRO HD2 1.0 1.737 3.359 3375 2720 A 152 GLY HAx A 153 PRO HD3 1.0 1.737 3.359 3376 2721 A 153 PRO HD2 A 86 GLU HG3 1.0 1.759 3.465 3377 2721 A 153 PRO HD2 A 86 GLU HG2 1.0 1.759 3.465 3378 2721 A 86 GLU HG2 A 153 PRO HD3 1.0 1.759 3.465 3379 2721 A 86 GLU HG3 A 153 PRO HD3 1.0 1.759 3.465 3380 2722 A 154 LYS HBy A 153 PRO HD2 1.0 1.879 4.155 3381 2722 A 154 LYS HBy A 153 PRO HD3 1.0 1.879 4.155 3382 2723 A 111 ALA HB% A 65 PRO HDx 1.0 1.675 3.101 3383 2723 A 65 PRO HGx A 65 PRO HDx 1.0 1.675 3.101 3384 2724 A 65 PRO HDy A 65 PRO HBx 1.0 1.726 3.314 3385 2724 A 65 PRO HDy A 64 LYS HGy 1.0 1.726 3.314 3386 2725 A 73 GLY HAx A 54 ASP HB2 1.0 1.915 4.433 3387 2725 A 73 GLY HAx A 53 ASP HB2 1.0 1.915 4.433 3388 2725 A 73 GLY HAx A 53 ASP HB3 1.0 1.915 4.433 3389 2725 A 73 GLY HAx A 18 GLY HAy 1.0 1.915 4.433 3390 2725 A 73 GLY HAx A 54 ASP HB3 1.0 1.915 4.433 3391 2726 A 73 GLY HAx A 52 ASN HBy 1.0 1.897 4.289 3392 2726 A 74 LYS HBx A 73 GLY HAx 1.0 1.897 4.289 3393 2727 A 73 GLY HAx A 70 LEU HBx 1.0 1.812 3.738 3394 2727 A 50 THR HG2% A 73 GLY HAx 1.0 1.812 3.738 3395 2728 A 72 GLY H A 73 GLY HAy 1.0 1.932 4.590 3396 2728 A 73 GLY HAy A 16 ASN H 1.0 1.932 4.590 3397 2729 A 74 LYS HA A 73 GLY HAy 1.0 1.857 4.003 3398 2729 A 52 ASN HA A 73 GLY HAy 1.0 1.857 4.003 3399 2730 A 116 ASP HBx A 118 SER HBy 1.0 1.893 4.253 3400 2730 A 116 ASP HBx A 117 PRO HDy 1.0 1.893 4.253 3401 2731 A 116 ASP HBy A 119 CYS HBx 1.0 1.781 3.569 3402 2731 A 116 ASP HBy A 117 PRO HDx 1.0 1.781 3.569 3403 2732 A 116 ASP HBy A 117 PRO HDy 1.0 1.850 3.958 3404 2732 A 116 ASP HBy A 112 ALA HA 1.0 1.850 3.958 3405 2733 A 116 ASP HBy A 64 LYS HDy 1.0 1.851 3.969 3406 2733 A 116 ASP HBy A 64 LYS HGx 1.0 1.851 3.969 3407 2734 A 116 ASP HBy A 115 ALA HB% 1.0 1.870 4.084 3408 2734 A 116 ASP HBy A 64 LYS HGy 1.0 1.870 4.084 3409 2735 A 147 LEU HDy% A 148 GLY HAx 1.0 1.898 4.294 3410 2735 A 149 VAL HGy% A 148 GLY HAx 1.0 1.898 4.294 3411 2736 A 116 ASP HBx A 115 ALA HB% 1.0 1.907 4.371 3412 2736 A 116 ASP HBx A 64 LYS HGy 1.0 1.907 4.371 3413 2737 A 148 GLY HAy A 147 LEU HBx 1.0 1.908 4.378 3414 2737 A 146 VAL HB A 148 GLY HAy 1.0 1.908 4.378 3415 2738 A 161 GLY HAy A 155 GLN HGx 1.0 1.791 3.623 3416 2738 A 161 GLY HAy A 155 GLN HGy 1.0 1.791 3.623 3417 2739 A 161 GLY HAy A 155 GLN HBy 1.0 1.639 2.963 3418 2739 A 154 LYS HBx A 161 GLY HAy 1.0 1.639 2.963 3419 2740 A 149 VAL HGx% A 148 GLY HAx 1.0 1.887 4.211 3420 2740 A 146 VAL HGx% A 148 GLY HAx 1.0 1.887 4.211 3421 2741 A 114 ALA HB% A 160 GLY HAy 1.0 1.909 4.387 3422 2741 A 147 LEU HBy A 148 GLY HAy 1.0 1.909 4.387 3423 2742 A 146 VAL HGx% A 148 GLY HAy 1.0 1.896 4.278 3424 2742 A 149 VAL HGx% A 148 GLY HAy 1.0 1.896 4.278 3425 2743 A 160 GLY HAx A 160 GLY H 1.0 1.645 2.987 3426 2743 A 161 GLY H A 160 GLY HAx 1.0 1.645 2.987 3427 2744 A 160 GLY HAx A 159 GLU H 1.0 1.892 4.250 3428 2744 A 156 PHE HDy A 160 GLY HAx 1.0 1.892 4.250 3429 2744 A 156 PHE HDx A 160 GLY HAx 1.0 1.892 4.250 3430 2745 A 160 GLY HAx A 155 GLN HGx 1.0 1.906 4.356 3431 2745 A 160 GLY HAx A 155 GLN HGy 1.0 1.906 4.356 3432 2746 A 25 GLY HA3 A 26 GLU HGy 1.0 1.865 4.053 3433 2746 A 25 GLY HA2 A 26 GLU HGy 1.0 1.865 4.053 3434 2746 A 25 GLY HA2 A 26 GLU HGx 1.0 1.865 4.053 3435 2746 A 25 GLY HA3 A 26 GLU HGx 1.0 1.865 4.053 3436 2747 A 25 GLY HA2 A 26 GLU HBy 1.0 1.883 4.181 3437 2747 A 25 GLY HA2 A 26 GLU HBx 1.0 1.883 4.181 3438 2747 A 43 VAL HB A 25 GLY HA3 1.0 1.883 4.181 3439 2747 A 25 GLY HA3 A 26 GLU HBy 1.0 1.883 4.181 3440 2747 A 43 VAL HB A 25 GLY HA2 1.0 1.883 4.181 3441 2747 A 25 GLY HA3 A 26 GLU HBx 1.0 1.883 4.181 3442 2748 A 160 GLY HAx A 160 GLY HAy 1.0 1.308 1.988 3443 2748 A 72 GLY HAx A 72 GLY HAy 1.0 1.308 1.988 3444 2749 A 160 GLY HAy A 155 GLN HGx 1.0 1.908 4.376 3445 2749 A 160 GLY HAy A 155 GLN HGy 1.0 1.908 4.376 3446 2750 A 122 PHE HDx A 152 GLY HAx 1.0 1.948 4.760 3447 2750 A 152 GLY HAx A 91 TYR HEy 1.0 1.948 4.760 3448 2750 A 152 GLY HAx A 91 TYR HEx 1.0 1.948 4.760 3449 2751 A 152 GLY HAx A 153 PRO HBy 1.0 1.792 3.626 3450 2751 A 152 GLY HAx A 154 LYS HBx 1.0 1.792 3.626 3451 2751 A 63 GLY HA3 A 64 LYS HDx 1.0 1.792 3.626 3452 2751 A 152 GLY HAx A 153 PRO HG3 1.0 1.792 3.626 3453 2751 A 152 GLY HAx A 153 PRO HG2 1.0 1.792 3.626 3454 2751 A 21 ALA HB% A 63 GLY HA3 1.0 1.792 3.626 3455 2751 A 152 GLY HAx A 86 GLU HBy 1.0 1.792 3.626 3456 2751 A 63 GLY HA2 A 64 LYS HDx 1.0 1.792 3.626 3457 2751 A 21 ALA HB% A 63 GLY HA2 1.0 1.792 3.626 3458 2752 A 160 GLY HAy A 159 GLU HGx 1.0 1.871 4.097 3459 2752 A 120 GLU HBx A 135 GLY HAy 1.0 1.871 4.097 3460 2752 A 97 VAL HB A 135 GLY HAy 1.0 1.871 4.097 3461 2753 A 160 GLY HAy A 159 GLU HBy 1.0 1.854 3.986 3462 2753 A 145 GLY HAx A 144 ARG HBx 1.0 1.854 3.986 3463 2754 A 141 PHE HDx A 137 GLY HAy 1.0 1.891 4.245 3464 2754 A 137 GLY HAy A 140 ALA H 1.0 1.891 4.245 3465 2754 A 137 GLY HAy A 139 SER H 1.0 1.891 4.245 3466 2754 A 141 PHE HDy A 137 GLY HAy 1.0 1.891 4.245 3467 2755 A 152 GLY HAy A 154 LYS H 1.0 1.775 3.541 3468 2755 A 152 GLY HAy A 152 GLY H 1.0 1.775 3.541 3469 2756 A 151 SER HA A 152 GLY HAy 1.0 1.931 4.583 3470 2756 A 122 PHE HBx A 133 PHE HA 1.0 1.931 4.583 3471 2757 A 152 GLY HAy A 153 PRO HD2 1.0 1.678 3.114 3472 2757 A 152 GLY HAy A 153 PRO HD3 1.0 1.678 3.114 3473 2758 A 45 GLY HAx A 44 ASP HBx 1.0 1.921 4.487 3474 2758 A 45 GLY HAx A 44 ASP HBy 1.0 1.921 4.487 3475 2759 A 45 GLY HAy A 44 ASP HBx 1.0 1.909 4.385 3476 2759 A 45 GLY HAy A 44 ASP HBy 1.0 1.909 4.385 3477 2760 A 24 ILE HD1% A 46 CYS HBx 1.0 1.827 3.821 3478 2760 A 146 VAL HGy% A 145 GLY HAx 1.0 1.827 3.821 3479 2761 A 61 LYS H A 46 CYS HBy 1.0 1.930 4.578 3480 2761 A 46 CYS HBy A 45 GLY H 1.0 1.930 4.578 3481 2762 A 60 VAL HA A 46 CYS HBy 1.0 1.804 3.690 3482 2762 A 40 CYS HA A 46 CYS HBy 1.0 1.804 3.690 3483 2763 A 43 VAL HGy% A 46 CYS HBy 1.0 1.720 3.284 3484 2763 A 60 VAL HGx% A 46 CYS HBy 1.0 1.720 3.284 3485 2764 A 46 CYS HBy A 47 THR H 1.0 1.904 4.344 3486 2764 A 46 CYS HBy A 24 ILE H 1.0 1.904 4.344 3487 2765 A 152 GLY HAy A 122 PHE H 1.0 1.900 4.308 3488 2765 A 122 PHE HBx A 122 PHE H 1.0 1.900 4.308 3489 2766 A 113 CYS HBx A 122 PHE HBx 1.0 1.894 4.268 3490 2766 A 122 PHE HBx A 110 GLN HA 1.0 1.894 4.268 3491 2766 A 152 GLY HAy A 154 LYS HA 1.0 1.894 4.268 3492 2767 A 152 GLY HAy A 153 PRO HG2 1.0 1.875 4.123 3493 2767 A 152 GLY HAy A 153 PRO HG3 1.0 1.875 4.123 3494 2767 A 109 CYS HBy A 122 PHE HBx 1.0 1.875 4.123 3495 2768 A 145 GLY H A 145 GLY HAx 1.0 1.592 2.794 3496 2768 A 136 ARG H A 135 GLY HAy 1.0 1.592 2.794 3497 2769 A 88 HIS HA A 145 GLY HAx 1.0 1.913 4.419 3498 2769 A 134 LYS HA A 135 GLY HAy 1.0 1.913 4.419 3499 2770 A 136 ARG HB3 A 135 GLY HAy 1.0 1.829 3.829 3500 2770 A 136 ARG HB2 A 135 GLY HAy 1.0 1.829 3.829 3501 2770 A 145 GLY HAx A 144 ARG HBx 1.0 1.829 3.829 3502 2770 A 134 LYS HBx A 135 GLY HAy 1.0 1.829 3.829 3503 2770 A 62 GLU HGy A 45 GLY HAy 1.0 1.829 3.829 3504 2771 A 119 CYS HBy A 134 LYS H 1.0 1.909 4.387 3505 2771 A 119 CYS HBy A 118 SER H 1.0 1.909 4.387 3506 2772 A 46 CYS HBy A 41 LYS H 1.0 1.900 4.308 3507 2772 A 119 CYS HBy A 116 ASP H 1.0 1.900 4.308 3508 2773 A 85 PHE HEy A 82 ARG HDy 1.0 1.874 4.124 3509 2773 A 85 PHE HEx A 82 ARG HDy 1.0 1.874 4.124 3510 2773 A 85 PHE HDy A 82 ARG HDy 1.0 1.874 4.124 3511 2773 A 85 PHE HDx A 82 ARG HDy 1.0 1.874 4.124 3512 2774 A 82 ARG HDy A 82 ARG HBx 1.0 1.657 3.031 3513 2774 A 82 ARG HBy A 82 ARG HDy 1.0 1.657 3.031 3514 2775 A 85 PHE HBx A 82 ARG HDx 1.0 1.938 4.654 3515 2775 A 59 HIS HBx A 49 PHE HBx 1.0 1.938 4.654 3516 2776 A 49 PHE HBx A 50 THR HB 1.0 1.873 4.111 3517 2776 A 82 ARG HA A 82 ARG HDx 1.0 1.873 4.111 3518 2777 A 82 ARG HDx A 82 ARG HBx 1.0 1.659 3.037 3519 2777 A 82 ARG HBy A 82 ARG HDx 1.0 1.659 3.037 3520 2778 A 121 ILE HB A 152 GLY H 1.0 1.889 4.225 3521 2778 A 91 TYR HDy A 121 ILE HB 1.0 1.889 4.225 3522 2778 A 91 TYR HDx A 121 ILE HB 1.0 1.889 4.225 3523 2778 A 154 LYS H A 121 ILE HB 1.0 1.889 4.225 3524 2779 A 18 GLY HAx A 70 LEU HBx 1.0 1.637 2.955 3525 2779 A 50 THR HG2% A 18 GLY HAx 1.0 1.637 2.955 3526 2780 A 75 THR HG2% A 18 GLY HAx 1.0 1.862 4.036 3527 2780 A 18 GLY HAx A 70 LEU HDx% 1.0 1.862 4.036 3528 2781 A 136 ARG HA A 136 ARG HD2 1.0 1.774 3.534 3529 2781 A 136 ARG HA A 136 ARG HD3 1.0 1.774 3.534 3530 2782 A 120 GLU HG2 A 136 ARG HD2 1.0 1.899 4.297 3531 2782 A 120 GLU HG3 A 136 ARG HD2 1.0 1.899 4.297 3532 2782 A 120 GLU HG2 A 136 ARG HD3 1.0 1.899 4.297 3533 2782 A 120 GLU HG3 A 136 ARG HD3 1.0 1.899 4.297 3534 2783 A 144 ARG HD2 A 142 LYS HGx 1.0 1.685 3.143 3535 2783 A 144 ARG HD3 A 142 LYS HGx 1.0 1.685 3.143 3536 2783 A 78 ARG HDx A 78 ARG HGy 1.0 1.685 3.143 3537 2784 A 133 PHE HBx A 134 LYS H 1.0 1.813 3.743 3538 2784 A 49 PHE H A 49 PHE HBx 1.0 1.813 3.743 3539 2785 A 133 PHE HBx A 133 PHE H 1.0 1.759 3.461 3540 2785 A 133 PHE HBx A 97 VAL H 1.0 1.759 3.461 3541 2786 A 133 PHE HBx A 119 CYS HA 1.0 1.912 4.408 3542 2786 A 133 PHE HBx A 113 CYS HA 1.0 1.912 4.408 3543 2787 A 72 GLY H A 53 ASP HB2 1.0 1.855 3.989 3544 2787 A 133 PHE HBy A 134 LYS H 1.0 1.855 3.989 3545 2788 A 75 THR HA A 18 GLY HAy 1.0 1.881 4.163 3546 2788 A 19 SER HA A 18 GLY HAy 1.0 1.881 4.163 3547 2789 A 39 GLN HGy A 49 PHE HBy 1.0 1.934 4.608 3548 2789 A 61 LYS HEy A 62 GLU HGx 1.0 1.934 4.608 3549 2789 A 39 GLN HGx A 49 PHE HBy 1.0 1.934 4.608 3550 2789 A 49 PHE HBy A 39 GLN HBx 1.0 1.934 4.608 3551 2790 A 67 LEU HBx A 68 TYR HA 1.0 1.872 4.104 3552 2790 A 67 LEU HBx A 66 ASP HA 1.0 1.872 4.104 3553 2791 A 136 ARG HGx A 136 ARG HD3 1.0 1.461 2.385 3554 2791 A 136 ARG HGx A 136 ARG HD2 1.0 1.461 2.385 3555 2791 A 136 ARG HB2 A 136 ARG HD2 1.0 1.461 2.385 3556 2791 A 136 ARG HB3 A 136 ARG HD2 1.0 1.461 2.385 3557 2792 A 74 LYS H A 53 ASP HB2 1.0 1.920 4.484 3558 2792 A 74 LYS H A 18 GLY HAy 1.0 1.920 4.484 3559 2793 A 133 PHE HBy A 97 VAL H 1.0 1.646 2.988 3560 2793 A 54 ASP H A 53 ASP HB2 1.0 1.646 2.988 3561 2794 A 133 PHE HBy A 96 ASP HA 1.0 1.934 4.612 3562 2794 A 67 LEU HA A 18 GLY HAy 1.0 1.934 4.612 3563 2794 A 133 PHE HBy A 134 LYS HA 1.0 1.934 4.612 3564 2795 A 61 LYS HDy A 61 LYS HEy 1.0 1.658 3.034 3565 2795 A 61 LYS HEy A 61 LYS HGx 1.0 1.658 3.034 3566 2796 A 78 ARG HDy A 47 THR HG2% 1.0 1.729 3.329 3567 2796 A 78 ARG HDy A 78 ARG HBx 1.0 1.729 3.329 3568 2797 A 33 LEU H A 7 LEU HBx 1.0 1.791 3.621 3569 2797 A 8 ASP H A 7 LEU HBx 1.0 1.791 3.621 3570 2798 A 32 SER HBx A 7 LEU HBx 1.0 1.621 2.895 3571 2798 A 7 LEU HA A 7 LEU HBx 1.0 1.621 2.895 3572 2799 A 154 LYS HGx A 154 LYS HEx 1.0 1.664 3.056 3573 2799 A 154 LYS HGy A 154 LYS HEx 1.0 1.664 3.056 3574 2800 A 56 LYS H A 56 LYS HEx 1.0 1.946 4.740 3575 2800 A 52 ASN H A 6 LYS HEy 1.0 1.946 4.740 3576 2800 A 56 LYS H A 6 LYS HEx 1.0 1.946 4.740 3577 2800 A 52 ASN H A 6 LYS HEx 1.0 1.946 4.740 3578 2801 A 49 PHE HDy A 41 LYS HE3 1.0 1.901 4.319 3579 2801 A 155 GLN H A 154 LYS HEy 1.0 1.901 4.319 3580 2801 A 49 PHE HDx A 41 LYS HE2 1.0 1.901 4.319 3581 2801 A 51 TYR HDy A 6 LYS HEx 1.0 1.901 4.319 3582 2801 A 49 PHE HDy A 41 LYS HE2 1.0 1.901 4.319 3583 2801 A 51 TYR HDy A 6 LYS HEy 1.0 1.901 4.319 3584 2801 A 49 PHE HDx A 41 LYS HE3 1.0 1.901 4.319 3585 2801 A 57 MET H A 6 LYS HEy 1.0 1.901 4.319 3586 2801 A 57 MET H A 6 LYS HEx 1.0 1.901 4.319 3587 2802 A 56 LYS HA A 6 LYS HEy 1.0 1.673 3.093 3588 2802 A 56 LYS HA A 6 LYS HEx 1.0 1.673 3.093 3589 2803 A 56 LYS HBx A 56 LYS HEy 1.0 1.863 4.043 3590 2803 A 56 LYS HBx A 56 LYS HEx 1.0 1.863 4.043 3591 2804 A 56 LYS HBy A 56 LYS HEy 1.0 1.894 4.268 3592 2804 A 56 LYS HBy A 56 LYS HEx 1.0 1.894 4.268 3593 2805 A 144 ARG H A 142 LYS HEx 1.0 1.926 4.542 3594 2805 A 18 GLY H A 17 LYS HE2 1.0 1.926 4.542 3595 2806 A 133 PHE HA A 113 CYS HBy 1.0 1.843 3.915 3596 2806 A 17 LYS HA A 17 LYS HE2 1.0 1.843 3.915 3597 2807 A 17 LYS HDy A 17 LYS HE2 1.0 1.538 2.618 3598 2807 A 17 LYS HE2 A 17 LYS HGx 1.0 1.538 2.618 3599 2808 A 96 ASP HBx A 99 THR HA 1.0 1.891 4.245 3600 2808 A 109 CYS HA A 131 CYS HBx 1.0 1.891 4.245 3601 2809 A 131 CYS HBy A 131 CYS HBx 1.0 1.507 2.521 3602 2809 A 131 CYS HBx A 109 CYS HBx 1.0 1.507 2.521 3603 2810 A 131 CYS HBx A 101 MET HBx 1.0 1.805 3.697 3604 2810 A 128 ASP HBy A 130 LYS HEx 1.0 1.805 3.697 3605 2811 A 131 CYS H A 131 CYS HBx 1.0 1.731 3.333 3606 2811 A 131 CYS H A 130 LYS HEy 1.0 1.731 3.333 3607 2812 A 101 MET H A 131 CYS HBx 1.0 1.746 3.404 3608 2812 A 125 ASN H A 130 LYS HEx 1.0 1.746 3.404 3609 2812 A 101 MET H A 130 LYS HEy 1.0 1.746 3.404 3610 2813 A 112 ALA H A 131 CYS HBx 1.0 1.914 4.426 3611 2813 A 125 ASN HD21 A 130 LYS HEx 1.0 1.914 4.426 3612 2813 A 130 LYS HEy A 125 ASN HD21 1.0 1.914 4.426 3613 2814 A 56 LYS HGx A 56 LYS HEy 1.0 1.478 2.436 3614 2814 A 41 LYS HE3 A 41 LYS HGy 1.0 1.478 2.436 3615 2814 A 6 LYS HEx A 6 LYS HGx 1.0 1.478 2.436 3616 2814 A 6 LYS HEy A 6 LYS HGx 1.0 1.478 2.436 3617 2814 A 56 LYS HGx A 56 LYS HEx 1.0 1.478 2.436 3618 2814 A 41 LYS HE2 A 41 LYS HGy 1.0 1.478 2.436 3619 2815 A 56 LYS HEx A 56 LYS HDx 1.0 1.416 2.260 3620 2815 A 56 LYS HEx A 56 LYS HDy 1.0 1.416 2.260 3621 2815 A 6 LYS HD3 A 6 LYS HEy 1.0 1.416 2.260 3622 2815 A 6 LYS HD3 A 6 LYS HEx 1.0 1.416 2.260 3623 2815 A 56 LYS HEy A 56 LYS HDy 1.0 1.416 2.260 3624 2816 A 142 LYS H A 142 LYS HEy 1.0 1.937 4.643 3625 2816 A 91 TYR HDx A 142 LYS HEy 1.0 1.937 4.643 3626 2816 A 142 LYS HEy A 89 VAL H 1.0 1.937 4.643 3627 2816 A 91 TYR HDy A 142 LYS HEy 1.0 1.937 4.643 3628 2817 A 142 LYS HEy A 142 LYS HGx 1.0 1.549 2.651 3629 2817 A 142 LYS HEy A 142 LYS HGy 1.0 1.549 2.651 3630 2818 A 33 LEU HBx A 9 LEU HBx 1.0 1.944 4.716 3631 2818 A 33 LEU HBx A 6 LYS HB2 1.0 1.944 4.716 3632 2818 A 33 LEU HBx A 6 LYS HB3 1.0 1.944 4.716 3633 2819 A 52 ASN H A 51 TYR HBy 1.0 1.894 4.260 3634 2819 A 52 ASN H A 51 TYR HBx 1.0 1.894 4.260 3635 2820 A 58 CYS HA A 51 TYR HBy 1.0 1.935 4.627 3636 2820 A 58 CYS HA A 51 TYR HBx 1.0 1.935 4.627 3637 2821 A 112 ALA HA A 64 LYS HE2 1.0 1.823 3.795 3638 2821 A 117 PRO HDy A 64 LYS HE2 1.0 1.823 3.795 3639 2821 A 46 CYS HBx A 40 CYS HBy 1.0 1.823 3.795 3640 2821 A 117 PRO HDy A 64 LYS HE3 1.0 1.823 3.795 3641 2821 A 112 ALA HA A 64 LYS HE3 1.0 1.823 3.795 3642 2821 A 40 CYS HBy A 78 ARG HA 1.0 1.823 3.795 3643 2822 A 64 LYS HE3 A 64 LYS HDy 1.0 1.377 2.159 3644 2822 A 64 LYS HE2 A 64 LYS HDy 1.0 1.377 2.159 3645 2822 A 64 LYS HE2 A 64 LYS HGx 1.0 1.377 2.159 3646 2822 A 64 LYS HE3 A 64 LYS HGx 1.0 1.377 2.159 3647 2823 A 51 TYR H A 51 TYR HBy 1.0 1.790 3.614 3648 2823 A 51 TYR H A 51 TYR HBx 1.0 1.790 3.614 3649 2824 A 74 LYS H A 51 TYR HBx 1.0 1.925 4.523 3650 2824 A 74 LYS H A 51 TYR HBy 1.0 1.925 4.523 3651 2825 A 130 LYS HEx A 130 LYS HDy 1.0 1.428 2.292 3652 2825 A 130 LYS HEx A 130 LYS HDx 1.0 1.428 2.292 3653 2825 A 130 LYS HEy A 130 LYS HDx 1.0 1.428 2.292 3654 2825 A 130 LYS HEy A 130 LYS HDy 1.0 1.428 2.292 3655 2826 A 130 LYS HEy A 130 LYS HGy 1.0 1.563 2.699 3656 2826 A 130 LYS HEy A 132 THR HG2% 1.0 1.563 2.699 3657 2826 A 130 LYS HEx A 132 THR HG2% 1.0 1.563 2.699 3658 2827 A 78 ARG HA A 40 CYS HBx 1.0 1.891 4.243 3659 2827 A 41 LYS HA A 40 CYS HBx 1.0 1.891 4.243 3660 2828 A 51 TYR HBy A 6 LYS HEx 1.0 1.615 2.877 3661 2828 A 51 TYR HBy A 6 LYS HEy 1.0 1.615 2.877 3662 2828 A 51 TYR HBx A 6 LYS HEy 1.0 1.615 2.877 3663 2828 A 51 TYR HBx A 6 LYS HEx 1.0 1.615 2.877 3664 2829 A 116 ASP H A 64 LYS HE2 1.0 1.800 3.668 3665 2829 A 116 ASP H A 64 LYS HE3 1.0 1.800 3.668 3666 2829 A 40 CYS HBy A 41 LYS H 1.0 1.800 3.668 3667 2830 A 96 ASP HBy A 133 PHE H 1.0 1.920 4.484 3668 2830 A 97 VAL H A 96 ASP HBy 1.0 1.920 4.484 3669 2831 A 21 ALA HB% A 66 ASP HBy 1.0 1.681 3.123 3670 2831 A 66 ASP HBy A 20 ARG HB2 1.0 1.681 3.123 3671 2831 A 66 ASP HBy A 20 ARG HB3 1.0 1.681 3.123 3672 2832 A 20 ARG HGy A 66 ASP HBy 1.0 1.930 4.564 3673 2832 A 66 ASP HBy A 65 PRO HBy 1.0 1.930 4.564 3674 2833 A 34 GLU H A 33 LEU HBx 1.0 1.748 3.416 3675 2833 A 34 GLU H A 9 LEU HBy 1.0 1.748 3.416 3676 2833 A 9 LEU HBy A 10 SER H 1.0 1.748 3.416 3677 2834 A 51 TYR HEy A 33 LEU HBx 1.0 1.921 4.495 3678 2834 A 51 TYR HEx A 33 LEU HBx 1.0 1.921 4.495 3679 2834 A 51 TYR HDx A 33 LEU HBx 1.0 1.921 4.495 3680 2835 A 33 LEU HDx% A 9 LEU HBy 1.0 1.575 2.739 3681 2835 A 33 LEU HBx A 33 LEU HDx% 1.0 1.575 2.739 3682 2835 A 33 LEU HBx A 33 LEU HDy% 1.0 1.575 2.739 3683 2836 A 51 TYR HEy A 33 LEU HBy 1.0 1.901 4.319 3684 2836 A 51 TYR HEx A 33 LEU HBy 1.0 1.901 4.319 3685 2836 A 51 TYR HDx A 33 LEU HBy 1.0 1.901 4.319 3686 2837 A 33 LEU HBx A 33 LEU HBy 1.0 1.576 2.740 3687 2837 A 33 LEU HBy A 9 LEU HBy 1.0 1.576 2.740 3688 2838 A 40 CYS HBy A 78 ARG HA 1.0 1.929 4.571 3689 2838 A 46 CYS HBx A 40 CYS HBy 1.0 1.929 4.571 3690 2839 A 128 ASP HBy A 130 LYS HGx 1.0 1.905 4.353 3691 2839 A 128 ASP HBy A 130 LYS HGy 1.0 1.905 4.353 3692 2840 A 124 TYR HB2 A 151 SER H 1.0 1.861 4.033 3693 2840 A 124 TYR HB3 A 151 SER H 1.0 1.861 4.033 3694 2840 A 68 TYR HBx A 68 TYR H 1.0 1.861 4.033 3695 2841 A 52 ASN HA A 52 ASN HBx 1.0 1.596 2.806 3696 2841 A 68 TYR HBx A 68 TYR HA 1.0 1.596 2.806 3697 2842 A 130 LYS H A 125 ASN HBx 1.0 1.737 3.361 3698 2842 A 68 TYR HDy A 68 TYR HBy 1.0 1.737 3.361 3699 2842 A 68 TYR HDx A 68 TYR HBy 1.0 1.737 3.361 3700 2843 A 125 ASN HA A 125 ASN HBx 1.0 1.611 2.861 3701 2843 A 68 TYR HBy A 68 TYR HA 1.0 1.611 2.861 3702 2844 A 63 GLY HA2 A 64 LYS HE2 1.0 1.689 3.157 3703 2844 A 63 GLY HA2 A 64 LYS HE3 1.0 1.689 3.157 3704 2844 A 63 GLY HA3 A 64 LYS HE2 1.0 1.689 3.157 3705 2844 A 63 GLY HA3 A 64 LYS HE3 1.0 1.689 3.157 3706 2844 A 40 CYS HA A 40 CYS HBy 1.0 1.689 3.157 3707 2845 A 58 CYS HBy A 36 CYS H 1.0 1.864 4.052 3708 2845 A 56 LYS H A 54 ASP HB2 1.0 1.864 4.052 3709 2845 A 56 LYS H A 54 ASP HB3 1.0 1.864 4.052 3710 2846 A 73 GLY HAx A 54 ASP HB2 1.0 1.858 4.010 3711 2846 A 73 GLY HAx A 54 ASP HB3 1.0 1.858 4.010 3712 2846 A 72 GLY HAy A 54 ASP HB2 1.0 1.858 4.010 3713 2846 A 72 GLY HAy A 54 ASP HB3 1.0 1.858 4.010 3714 2847 A 34 GLU H A 9 LEU HBy 1.0 1.931 4.579 3715 2847 A 9 LEU HBy A 10 SER H 1.0 1.931 4.579 3716 2848 A 68 TYR HDx A 68 TYR HBx 1.0 1.654 3.020 3717 2848 A 124 TYR HDy A 124 TYR HB3 1.0 1.654 3.020 3718 2848 A 124 TYR HDx A 124 TYR HB2 1.0 1.654 3.020 3719 2848 A 68 TYR HDy A 68 TYR HBx 1.0 1.654 3.020 3720 2848 A 124 TYR HDx A 124 TYR HB3 1.0 1.654 3.020 3721 2848 A 124 TYR HDy A 124 TYR HB2 1.0 1.654 3.020 3722 2849 A 108 ASP HBx A 108 ASP HBy 1.0 1.367 2.131 3723 2849 A 52 ASN HBx A 52 ASN HBy 1.0 1.367 2.131 3724 2850 A 67 LEU HG A 108 ASP HBx 1.0 1.811 3.729 3725 2850 A 107 ALA HB% A 108 ASP HBx 1.0 1.811 3.729 3726 2850 A 68 TYR HBx A 17 LYS HDx 1.0 1.811 3.729 3727 2850 A 57 MET HBy A 52 ASN HBx 1.0 1.811 3.729 3728 2851 A 129 GLN H A 125 ASN HBx 1.0 1.733 3.343 3729 2851 A 125 ASN HD21 A 125 ASN HBx 1.0 1.733 3.343 3730 2852 A 43 VAL HGy% A 44 ASP HBy 1.0 1.778 3.556 3731 2852 A 149 VAL HGx% A 125 ASN HBy 1.0 1.778 3.556 3732 2853 A 57 MET HBy A 52 ASN HBy 1.0 1.805 3.699 3733 2853 A 107 ALA HB% A 108 ASP HBy 1.0 1.805 3.699 3734 2854 A 58 CYS HBx A 58 CYS H 1.0 1.647 2.989 3735 2854 A 58 CYS HBx A 28 VAL H 1.0 1.647 2.989 3736 2855 A 58 CYS HBx A 36 CYS HA 1.0 1.855 3.993 3737 2855 A 58 CYS HBx A 27 PRO HA 1.0 1.855 3.993 3738 2856 A 58 CYS HBy A 58 CYS H 1.0 1.681 3.123 3739 2856 A 58 CYS HBy A 28 VAL H 1.0 1.681 3.123 3740 2857 A 58 CYS HBy A 51 TYR HEy 1.0 1.790 3.618 3741 2857 A 58 CYS HBy A 51 TYR HEx 1.0 1.790 3.618 3742 2857 A 51 TYR HDy A 58 CYS HBy 1.0 1.790 3.618 3743 2858 A 68 TYR HA A 69 ASP HBx 1.0 1.871 4.101 3744 2858 A 58 CYS HBy A 57 MET HA 1.0 1.871 4.101 3745 2858 A 52 ASN HA A 54 ASP HB2 1.0 1.871 4.101 3746 2858 A 52 ASN HA A 54 ASP HB3 1.0 1.871 4.101 3747 2859 A 58 CYS HBy A 28 VAL HG1% 1.0 1.721 3.291 3748 2859 A 58 CYS HBy A 28 VAL HG2% 1.0 1.721 3.291 3749 2859 A 70 LEU HDx% A 54 ASP HB3 1.0 1.721 3.291 3750 2859 A 70 LEU HDx% A 54 ASP HB2 1.0 1.721 3.291 3751 2860 A 31 VAL HB A 58 CYS HBy 1.0 1.934 4.610 3752 2860 A 58 CYS HBy A 35 GLN HG3 1.0 1.934 4.610 3753 2860 A 58 CYS HBy A 57 MET HG2 1.0 1.934 4.610 3754 2860 A 58 CYS HBy A 57 MET HG3 1.0 1.934 4.610 3755 2860 A 58 CYS HBy A 39 GLN HGy 1.0 1.934 4.610 3756 2860 A 58 CYS HBy A 35 GLN HG2 1.0 1.934 4.610 3757 2861 A 125 ASN HBy A 130 LYS HGx 1.0 1.930 4.564 3758 2861 A 125 ASN HBy A 132 THR HG2% 1.0 1.930 4.564 3759 2861 A 123 THR HG2% A 125 ASN HBy 1.0 1.930 4.564 3760 2861 A 125 ASN HBy A 130 LYS HGy 1.0 1.930 4.564 3761 2862 A 108 ASP HBy A 65 PRO HGx 1.0 1.835 3.869 3762 2862 A 108 ASP HBy A 105 GLN HBx 1.0 1.835 3.869 3763 2862 A 107 ALA HB% A 108 ASP HBy 1.0 1.835 3.869 3764 2863 A 142 LYS H A 141 PHE HBx 1.0 1.881 4.163 3765 2863 A 91 TYR HDy A 141 PHE HBx 1.0 1.881 4.163 3766 2863 A 91 TYR HDx A 141 PHE HBx 1.0 1.881 4.163 3767 2864 A 140 ALA HB% A 141 PHE HBx 1.0 1.935 4.617 3768 2864 A 134 LYS HGy A 141 PHE HBx 1.0 1.935 4.617 3769 2865 A 141 PHE HBy A 142 LYS H 1.0 1.866 4.064 3770 2865 A 141 PHE HBy A 91 TYR HDy 1.0 1.866 4.064 3771 2865 A 141 PHE HBy A 91 TYR HDx 1.0 1.866 4.064 3772 2866 A 141 PHE HBy A 93 GLY HAx 1.0 1.920 4.480 3773 2866 A 29 PRO HDx A 30 ASP HBx 1.0 1.920 4.480 3774 2867 A 29 PRO HG2 A 30 ASP HBx 1.0 1.769 3.513 3775 2867 A 29 PRO HG3 A 30 ASP HBx 1.0 1.769 3.513 3776 2867 A 30 ASP HBx A 29 PRO HBy 1.0 1.769 3.513 3777 2868 A 29 PRO HG2 A 30 ASP HBy 1.0 1.694 3.176 3778 2868 A 29 PRO HG3 A 30 ASP HBy 1.0 1.694 3.176 3779 2868 A 30 ASP HBy A 29 PRO HBy 1.0 1.694 3.176 3780 2869 A 156 PHE HBy A 159 GLU H 1.0 1.732 3.336 3781 2869 A 156 PHE HDy A 156 PHE HBy 1.0 1.732 3.336 3782 2869 A 156 PHE HDx A 156 PHE HBy 1.0 1.732 3.336 3783 2870 A 156 PHE HBx A 159 GLU H 1.0 1.737 3.363 3784 2870 A 156 PHE HDy A 156 PHE HBx 1.0 1.737 3.363 3785 2870 A 156 PHE HDx A 156 PHE HBx 1.0 1.737 3.363 3786 2871 A 156 PHE HBx A 156 PHE H 1.0 1.791 3.625 3787 2871 A 156 PHE HBx A 79 SER H 1.0 1.791 3.625 3788 2872 A 156 PHE HBx A 159 GLU HBx 1.0 1.888 4.216 3789 2872 A 156 PHE HBx A 110 GLN HGx 1.0 1.888 4.216 3790 2873 A 142 LYS HA A 91 TYR HBx 1.0 1.920 4.480 3791 2873 A 138 PHE HBx A 91 TYR HBx 1.0 1.920 4.480 3792 2874 A 121 ILE HG2% A 91 TYR HBx 1.0 1.909 4.387 3793 2874 A 121 ILE HG13 A 91 TYR HBx 1.0 1.909 4.387 3794 2875 A 151 SER HBy A 91 TYR HBy 1.0 1.926 4.534 3795 2875 A 142 LYS HA A 91 TYR HBy 1.0 1.926 4.534 3796 2875 A 138 PHE HBx A 91 TYR HBy 1.0 1.926 4.534 3797 2876 A 94 ALA HB% A 91 TYR HBy 1.0 1.790 3.622 3798 2876 A 123 THR HG2% A 91 TYR HBy 1.0 1.790 3.622 3799 2877 A 121 ILE HG2% A 91 TYR HBy 1.0 1.929 4.569 3800 2877 A 91 TYR HBy A 121 ILE HG13 1.0 1.929 4.569 3801 2878 A 99 THR HG2% A 101 MET HBx 1.0 1.924 4.518 3802 2878 A 100 ALA HB% A 101 MET HBx 1.0 1.924 4.518 3803 2879 A 101 MET HBy A 99 THR HG2% 1.0 1.898 4.294 3804 2879 A 101 MET HBy A 100 ALA HB% 1.0 1.898 4.294 3805 2880 A 112 ALA HB% A 101 MET HBy 1.0 1.892 4.252 3806 2880 A 101 MET HBy A 130 LYS HGy 1.0 1.892 4.252 3807 2880 A 101 MET HBy A 65 PRO HBy 1.0 1.892 4.252 3808 2881 A 128 ASP HBx A 130 LYS HBx 1.0 1.757 3.459 3809 2881 A 130 LYS HBx A 125 ASN HBy 1.0 1.757 3.459 3810 2882 A 129 GLN H A 130 LYS HBy 1.0 1.939 4.665 3811 2882 A 125 ASN HD21 A 130 LYS HBy 1.0 1.939 4.665 3812 2883 A 130 LYS HBy A 130 LYS HGx 1.0 1.614 2.870 3813 2883 A 130 LYS HBy A 130 LYS HGy 1.0 1.614 2.870 3814 2884 A 141 PHE HDy A 138 PHE HBx 1.0 1.878 4.146 3815 2884 A 141 PHE HDx A 138 PHE HBx 1.0 1.878 4.146 3816 2884 A 138 PHE HBx A 139 SER H 1.0 1.878 4.146 3817 2885 A 72 GLY HAy A 16 ASN HBx 1.0 1.716 3.266 3818 2885 A 71 THR HA A 16 ASN HBx 1.0 1.716 3.266 3819 2886 A 71 THR HG2% A 16 ASN HBx 1.0 1.888 4.216 3820 2886 A 16 ASN HBx A 17 LYS HGx 1.0 1.888 4.216 3821 2887 A 71 THR HG2% A 16 ASN HBy 1.0 1.864 4.054 3822 2887 A 16 ASN HBy A 17 LYS HGx 1.0 1.864 4.054 3823 2888 A 32 SER HBx A 34 GLU HGx 1.0 1.890 4.236 3824 2888 A 7 LEU HA A 34 GLU HGx 1.0 1.890 4.236 3825 2889 A 34 GLU HGx A 33 LEU HDy% 1.0 1.923 4.511 3826 2889 A 33 LEU HDx% A 34 GLU HGx 1.0 1.923 4.511 3827 2890 A 9 LEU HDx% A 34 GLU HGx 1.0 1.575 2.737 3828 2890 A 7 LEU HDx% A 34 GLU HGx 1.0 1.575 2.737 3829 2890 A 7 LEU HDy% A 34 GLU HGx 1.0 1.575 2.737 3830 2891 A 34 GLU HGy A 9 LEU HBy 1.0 1.748 3.412 3831 2891 A 7 LEU HBx A 34 GLU HGy 1.0 1.748 3.412 3832 2892 A 34 GLU HGy A 33 LEU HDy% 1.0 1.934 4.610 3833 2892 A 34 GLU HGy A 33 LEU HDx% 1.0 1.934 4.610 3834 2893 A 138 PHE HBy A 140 ALA H 1.0 1.897 4.283 3835 2893 A 138 PHE HBy A 139 SER H 1.0 1.897 4.283 3836 2894 A 159 GLU HGy A 159 GLU H 1.0 1.690 3.164 3837 2894 A 156 PHE HDy A 159 GLU HGy 1.0 1.690 3.164 3838 2894 A 156 PHE HDx A 159 GLU HGy 1.0 1.690 3.164 3839 2895 A 86 GLU HG3 A 86 GLU HBx 1.0 1.307 1.983 3840 2895 A 86 GLU HG2 A 86 GLU HBx 1.0 1.307 1.983 3841 2895 A 92 GLU HG2 A 92 GLU HB2 1.0 1.307 1.983 3842 2895 A 92 GLU HG2 A 92 GLU HB3 1.0 1.307 1.983 3843 2895 A 92 GLU HG3 A 92 GLU HB3 1.0 1.307 1.983 3844 2895 A 92 GLU HG3 A 92 GLU HB2 1.0 1.307 1.983 3845 2896 A 13 HIS HB2 A 17 LYS HBy 1.0 1.923 4.501 3846 2896 A 13 HIS HB3 A 17 LYS HBy 1.0 1.923 4.501 3847 2897 A 75 THR HB A 17 LYS HBy 1.0 1.920 4.480 3848 2897 A 15 ASP HBx A 17 LYS HBy 1.0 1.920 4.480 3849 2898 A 59 HIS H A 50 THR HB 1.0 1.732 3.338 3850 2898 A 50 THR H A 50 THR HB 1.0 1.732 3.338 3851 2899 A 151 SER HA A 123 THR HB 1.0 1.898 4.294 3852 2899 A 123 THR HB A 124 TYR HA 1.0 1.898 4.294 3853 2899 A 49 PHE HA A 50 THR HB 1.0 1.898 4.294 3854 2900 A 122 PHE HDy A 109 CYS HBx 1.0 1.788 3.612 3855 2900 A 109 CYS HBx A 110 GLN H 1.0 1.788 3.612 3856 2901 A 109 CYS HBx A 106 SER HA 1.0 1.929 4.563 3857 2901 A 109 CYS HBx A 124 TYR HB3 1.0 1.929 4.563 3858 2901 A 126 GLU HGx A 124 TYR HB2 1.0 1.929 4.563 3859 2901 A 109 CYS HBx A 124 TYR HB2 1.0 1.929 4.563 3860 2901 A 126 GLU HGx A 124 TYR HB3 1.0 1.929 4.563 3861 2901 A 126 GLU HGx A 106 SER HBy 1.0 1.929 4.563 3862 2902 A 79 SER HBy A 159 GLU HGy 1.0 1.606 2.842 3863 2902 A 92 GLU HG3 A 90 SER HB2 1.0 1.606 2.842 3864 2902 A 79 SER HBy A 159 GLU HGx 1.0 1.606 2.842 3865 2902 A 27 PRO HDy A 26 GLU HGx 1.0 1.606 2.842 3866 2902 A 92 GLU HG2 A 90 SER HB2 1.0 1.606 2.842 3867 2902 A 92 GLU HG3 A 90 SER HB3 1.0 1.606 2.842 3868 2902 A 92 GLU HG2 A 90 SER HB3 1.0 1.606 2.842 3869 2902 A 126 GLU HGy A 126 GLU HA 1.0 1.606 2.842 3870 2903 A 109 CYS HBy A 122 PHE HDy 1.0 1.762 3.476 3871 2903 A 109 CYS HBy A 110 GLN H 1.0 1.762 3.476 3872 2904 A 109 CYS HBy A 131 CYS HBx 1.0 1.823 3.795 3873 2904 A 109 CYS HBy A 122 PHE HBx 1.0 1.823 3.795 3874 2905 A 61 LYS HBx A 23 THR HA 1.0 1.904 4.342 3875 2905 A 21 ALA HA A 61 LYS HBx 1.0 1.904 4.342 3876 2906 A 149 VAL HB A 151 SER H 1.0 1.896 4.280 3877 2906 A 149 VAL HB A 126 GLU H 1.0 1.896 4.280 3878 2907 A 85 PHE HEx A 150 THR HB 1.0 1.939 4.661 3879 2907 A 85 PHE HEy A 150 THR HB 1.0 1.939 4.661 3880 2907 A 149 VAL H A 150 THR HB 1.0 1.939 4.661 3881 2907 A 85 PHE HDy A 150 THR HB 1.0 1.939 4.661 3882 2907 A 85 PHE HDx A 150 THR HB 1.0 1.939 4.661 3883 2908 A 126 GLU HB2 A 150 THR HB 1.0 1.941 4.689 3884 2908 A 126 GLU HB3 A 150 THR HB 1.0 1.941 4.689 3885 2908 A 150 THR HB A 87 GLN HGy 1.0 1.941 4.689 3886 2909 A 61 LYS HA A 62 GLU HGy 1.0 1.805 3.699 3887 2909 A 149 VAL HB A 150 THR HA 1.0 1.805 3.699 3888 2910 A 98 MET HBy A 99 THR HA 1.0 1.917 4.449 3889 2910 A 149 VAL HB A 150 THR HB 1.0 1.917 4.449 3890 2910 A 62 GLU HGy A 63 GLY HA2 1.0 1.917 4.449 3891 2910 A 62 GLU HGy A 63 GLY HA3 1.0 1.917 4.449 3892 2911 A 151 SER HBx A 149 VAL HB 1.0 1.801 3.675 3893 2911 A 62 GLU HGy A 45 GLY HAy 1.0 1.801 3.675 3894 2911 A 22 PRO HDx A 62 GLU HGy 1.0 1.801 3.675 3895 2912 A 76 ALA HB% A 80 CYS HBx 1.0 1.916 4.440 3896 2912 A 80 CYS HBx A 12 VAL HGx% 1.0 1.916 4.440 3897 2913 A 157 CYS HBx A 81 ASP HBx 1.0 1.858 4.010 3898 2913 A 81 ASP HBy A 157 CYS HBx 1.0 1.858 4.010 3899 2914 A 75 THR HB A 13 HIS HB2 1.0 1.858 4.014 3900 2914 A 75 THR HB A 13 HIS HB3 1.0 1.858 4.014 3901 2915 A 84 CYS HBy A 154 LYS HGy 1.0 1.883 4.179 3902 2915 A 84 CYS HBy A 154 LYS HGx 1.0 1.883 4.179 3903 2915 A 75 THR HB A 50 THR HG2% 1.0 1.883 4.179 3904 2916 A 156 PHE HA A 157 CYS HBy 1.0 1.931 4.581 3905 2916 A 157 CYS HBy A 83 SER HA 1.0 1.931 4.581 3906 2917 A 36 CYS HA A 35 GLN HG2 1.0 1.939 4.667 3907 2917 A 36 CYS HA A 35 GLN HG3 1.0 1.939 4.667 3908 2917 A 32 SER HBx A 4 PRO HBx 1.0 1.939 4.667 3909 2918 A 35 GLN HBy A 35 GLN HG2 1.0 1.549 2.653 3910 2918 A 35 GLN HBy A 35 GLN HG3 1.0 1.549 2.653 3911 2918 A 4 PRO HBx A 4 PRO HGx 1.0 1.549 2.653 3912 2918 A 4 PRO HBx A 4 PRO HGy 1.0 1.549 2.653 3913 2919 A 7 LEU HDx% A 4 PRO HBx 1.0 1.760 3.468 3914 2919 A 31 VAL HGx% A 35 GLN HG3 1.0 1.760 3.468 3915 2919 A 7 LEU HDy% A 4 PRO HBx 1.0 1.760 3.468 3916 2919 A 31 VAL HGx% A 35 GLN HG2 1.0 1.760 3.468 3917 2920 A 11 CYS HBy A 80 CYS HBy 1.0 1.878 4.146 3918 2920 A 36 CYS HBx A 6 LYS HEy 1.0 1.878 4.146 3919 2920 A 36 CYS HBx A 6 LYS HEx 1.0 1.878 4.146 3920 2921 A 36 CYS HBx A 39 GLN HGx 1.0 1.927 4.547 3921 2921 A 36 CYS HBx A 31 VAL HB 1.0 1.927 4.547 3922 2921 A 36 CYS HBx A 39 GLN HGy 1.0 1.927 4.547 3923 2921 A 36 CYS HBx A 35 GLN HG2 1.0 1.927 4.547 3924 2921 A 36 CYS HBx A 35 GLN HG3 1.0 1.927 4.547 3925 2921 A 36 CYS HBx A 35 GLN HBx 1.0 1.927 4.547 3926 2922 A 36 CYS HBx A 28 VAL HB 1.0 1.920 4.478 3927 2922 A 36 CYS HBx A 35 GLN HBy 1.0 1.920 4.478 3928 2922 A 9 LEU HBx A 80 CYS HBy 1.0 1.920 4.478 3929 2922 A 36 CYS HBx A 6 LYS HB2 1.0 1.920 4.478 3930 2922 A 36 CYS HBx A 6 LYS HB3 1.0 1.920 4.478 3931 2923 A 36 CYS HBx A 51 TYR HEy 1.0 1.827 3.825 3932 2923 A 36 CYS HBx A 51 TYR HEx 1.0 1.827 3.825 3933 2923 A 36 CYS HBx A 51 TYR HDy 1.0 1.827 3.825 3934 2924 A 36 CYS HBx A 33 LEU HDy% 1.0 1.846 3.930 3935 2924 A 36 CYS HBx A 28 VAL HG2% 1.0 1.846 3.930 3936 2924 A 36 CYS HBx A 28 VAL HG1% 1.0 1.846 3.930 3937 2925 A 58 CYS HBy A 36 CYS HBy 1.0 1.525 2.577 3938 2925 A 36 CYS HBx A 36 CYS HBy 1.0 1.525 2.577 3939 2926 A 28 VAL HG2% A 36 CYS HBy 1.0 1.829 3.833 3940 2926 A 36 CYS HBy A 33 LEU HDy% 1.0 1.829 3.833 3941 2926 A 28 VAL HG1% A 36 CYS HBy 1.0 1.829 3.833 3942 2927 A 129 GLN HE21 A 129 GLN HGx 1.0 1.708 3.238 3943 2927 A 129 GLN HE21 A 129 GLN HGy 1.0 1.708 3.238 3944 2928 A 129 GLN HE22 A 129 GLN HGx 1.0 1.745 3.401 3945 2928 A 129 GLN HE22 A 129 GLN HGy 1.0 1.745 3.401 3946 2929 A 126 GLU HA A 129 GLN HGx 1.0 1.822 3.796 3947 2929 A 22 PRO HDy A 62 GLU HGx 1.0 1.822 3.796 3948 2930 A 58 CYS H A 28 VAL HB 1.0 1.587 2.777 3949 2930 A 28 VAL H A 28 VAL HB 1.0 1.587 2.777 3950 2931 A 57 MET HA A 28 VAL HB 1.0 1.897 4.287 3951 2931 A 31 VAL HA A 28 VAL HB 1.0 1.897 4.287 3952 2932 A 28 VAL HB A 35 GLN HG2 1.0 1.816 3.756 3953 2932 A 28 VAL HB A 35 GLN HG3 1.0 1.816 3.756 3954 2932 A 31 VAL HB A 28 VAL HB 1.0 1.816 3.756 3955 2933 A 143 GLU H A 142 LYS HBy 1.0 1.946 4.736 3956 2933 A 114 ALA H A 110 GLN HGy 1.0 1.946 4.736 3957 2933 A 143 GLU H A 89 VAL HB 1.0 1.946 4.736 3958 2934 A 89 VAL HB A 144 ARG HA 1.0 1.736 3.358 3959 2934 A 89 VAL HB A 89 VAL HA 1.0 1.736 3.358 3960 2935 A 154 LYS HBx A 153 PRO HD2 1.0 1.851 3.971 3961 2935 A 84 CYS HBx A 154 LYS HBx 1.0 1.851 3.971 3962 2935 A 77 SER HBy A 110 GLN HGy 1.0 1.851 3.971 3963 2935 A 151 SER HBy A 89 VAL HB 1.0 1.851 3.971 3964 2936 A 79 SER HBy A 110 GLN HGy 1.0 1.812 3.734 3965 2936 A 154 LYS HBx A 160 GLY HAy 1.0 1.812 3.734 3966 2936 A 139 SER HBx A 142 LYS HBy 1.0 1.812 3.734 3967 2937 A 154 LYS HBy A 154 LYS HGx 1.0 1.664 3.054 3968 2937 A 154 LYS HBy A 154 LYS HGy 1.0 1.664 3.054 3969 2938 A 88 HIS H A 87 GLN HGy 1.0 1.813 3.739 3970 2938 A 58 CYS H A 29 PRO HBx 1.0 1.813 3.739 3971 2939 A 89 VAL HB A 89 VAL H 1.0 1.582 2.760 3972 2939 A 142 LYS H A 142 LYS HBy 1.0 1.582 2.760 3973 2939 A 91 TYR HDy A 142 LYS HBy 1.0 1.582 2.760 3974 2939 A 91 TYR HDx A 142 LYS HBy 1.0 1.582 2.760 3975 2940 A 121 ILE HA A 153 PRO HBy 1.0 1.938 4.654 3976 2940 A 143 GLU HA A 142 LYS HBx 1.0 1.938 4.654 3977 2940 A 141 PHE HA A 142 LYS HBx 1.0 1.938 4.654 3978 2941 A 154 LYS HBx A 154 LYS HEx 1.0 1.912 4.410 3979 2941 A 154 LYS HBx A 84 CYS HBy 1.0 1.912 4.410 3980 2942 A 142 LYS HEx A 142 LYS HBy 1.0 1.857 4.003 3981 2942 A 89 VAL HB A 142 LYS HEx 1.0 1.857 4.003 3982 2942 A 154 LYS HBx A 154 LYS HEy 1.0 1.857 4.003 3983 2943 A 154 LYS HBx A 154 LYS HGx 1.0 1.661 3.045 3984 2943 A 154 LYS HBx A 154 LYS HGy 1.0 1.661 3.045 3985 2944 A 134 LYS HBx A 138 PHE H 1.0 1.947 4.745 3986 2944 A 134 LYS HBx A 121 ILE H 1.0 1.947 4.745 3987 2945 A 134 LYS HA A 134 LYS HBx 1.0 1.588 2.780 3988 2945 A 29 PRO HA A 29 PRO HBy 1.0 1.588 2.780 3989 2946 A 141 PHE HBy A 134 LYS HBx 1.0 1.892 4.248 3990 2946 A 30 ASP HBx A 29 PRO HBy 1.0 1.892 4.248 3991 2947 A 134 LYS HBx A 138 PHE HBy 1.0 1.800 3.670 3992 2947 A 30 ASP HBy A 29 PRO HBy 1.0 1.800 3.670 3993 2948 A 154 LYS HA A 154 LYS HBx 1.0 1.615 2.877 3994 2948 A 139 SER HA A 142 LYS HBy 1.0 1.615 2.877 3995 2949 A 111 ALA H A 110 GLN HGy 1.0 1.755 3.441 3996 2949 A 110 GLN HGy A 110 GLN HE22 1.0 1.755 3.441 3997 2950 A 11 CYS HBy A 107 ALA HB% 1.0 1.682 3.128 3998 2950 A 11 CYS HBy A 105 GLN HBx 1.0 1.682 3.128 3999 2951 A 39 GLN HGx A 42 ALA H 1.0 1.943 4.705 4000 2951 A 39 GLN HGx A 41 LYS H 1.0 1.943 4.705 4001 2952 A 155 GLN HA A 155 GLN HGx 1.0 1.649 2.997 4002 2952 A 156 PHE HA A 110 GLN HGx 1.0 1.649 2.997 4003 2953 A 155 GLN HBy A 155 GLN HGy 1.0 1.385 2.179 4004 2953 A 74 LYS HBy A 74 LYS HBx 1.0 1.385 2.179 4005 2954 A 114 ALA HB% A 110 GLN HGx 1.0 1.750 3.424 4006 2954 A 110 GLN HBy A 110 GLN HGx 1.0 1.750 3.424 4007 2955 A 31 VAL HGy% A 57 MET HG3 1.0 1.868 4.078 4008 2955 A 31 VAL HGy% A 39 GLN HGy 1.0 1.868 4.078 4009 2955 A 31 VAL HGy% A 57 MET HG2 1.0 1.868 4.078 4010 2956 A 39 GLN HGy A 36 CYS HA 1.0 1.751 3.427 4011 2956 A 39 GLN HGy A 27 PRO HA 1.0 1.751 3.427 4012 2956 A 39 GLN HGx A 36 CYS HA 1.0 1.751 3.427 4013 2957 A 135 GLY H A 97 VAL HB 1.0 1.865 4.055 4014 2957 A 62 GLU HBx A 47 THR H 1.0 1.865 4.055 4015 2957 A 24 ILE H A 22 PRO HBx 1.0 1.865 4.055 4016 2958 A 22 PRO HDx A 62 GLU HBx 1.0 1.636 2.952 4017 2958 A 22 PRO HDx A 22 PRO HBx 1.0 1.636 2.952 4018 2959 A 6 LYS HB2 A 6 LYS HGx 1.0 1.506 2.518 4019 2959 A 6 LYS HB3 A 6 LYS HGx 1.0 1.506 2.518 4020 2959 A 41 LYS HBy A 41 LYS HGy 1.0 1.506 2.518 4021 2959 A 6 LYS HB2 A 6 LYS HGy 1.0 1.506 2.518 4022 2959 A 6 LYS HB3 A 6 LYS HGy 1.0 1.506 2.518 4023 2960 A 146 VAL H A 144 ARG HBx 1.0 1.925 4.519 4024 2960 A 146 VAL H A 143 GLU HBx 1.0 1.925 4.519 4025 2961 A 57 MET HG3 A 27 PRO HBx 1.0 1.798 3.660 4026 2961 A 101 MET HGy A 65 PRO HBx 1.0 1.798 3.660 4027 2961 A 57 MET HG2 A 27 PRO HBx 1.0 1.798 3.660 4028 2961 A 42 ALA HB% A 39 GLN HGy 1.0 1.798 3.660 4029 2961 A 39 GLN HGx A 42 ALA HB% 1.0 1.798 3.660 4030 2962 A 59 HIS HBx A 61 LYS HGy 1.0 1.881 4.165 4031 2962 A 59 HIS HBx A 60 VAL HGx% 1.0 1.881 4.165 4032 2963 A 59 HIS HBy A 59 HIS H 1.0 1.712 3.250 4033 2963 A 50 THR H A 59 HIS HBy 1.0 1.712 3.250 4034 2964 A 59 HIS HBy A 61 LYS HDx 1.0 1.707 3.233 4035 2964 A 59 HIS HBy A 23 THR HG2% 1.0 1.707 3.233 4036 2965 A 102 VAL H A 101 MET HGy 1.0 1.724 3.304 4037 2965 A 67 LEU H A 101 MET HGy 1.0 1.724 3.304 4038 2966 A 50 THR HG2% A 57 MET HG3 1.0 1.770 3.518 4039 2966 A 103 THR HG2% A 101 MET HGy 1.0 1.770 3.518 4040 2966 A 50 THR HG2% A 57 MET HG2 1.0 1.770 3.518 4041 2967 A 62 GLU HBx A 62 GLU HBy 1.0 1.229 1.805 4042 2967 A 22 PRO HBy A 22 PRO HBx 1.0 1.229 1.805 4043 2968 A 74 LYS HBy A 12 VAL HB 1.0 1.740 3.376 4044 2968 A 9 LEU HBx A 12 VAL HB 1.0 1.740 3.376 4045 2969 A 33 LEU HBx A 12 VAL HB 1.0 1.875 4.125 4046 2969 A 12 VAL HB A 9 LEU HBy 1.0 1.875 4.125 4047 2970 A 12 VAL HB A 12 VAL HGx% 1.0 1.390 2.192 4048 2970 A 12 VAL HGy% A 12 VAL HB 1.0 1.390 2.192 4049 2971 A 22 PRO HDx A 22 PRO HBy 1.0 1.751 3.427 4050 2971 A 145 GLY HAx A 144 ARG HBx 1.0 1.751 3.427 4051 2971 A 38 ALA HA A 41 LYS HBx 1.0 1.751 3.427 4052 2972 A 112 ALA HB% A 101 MET HGx 1.0 1.913 4.419 4053 2972 A 101 MET HGx A 17 LYS HBx 1.0 1.913 4.419 4054 2972 A 101 MET HGx A 65 PRO HBy 1.0 1.913 4.419 4055 2972 A 60 VAL HB A 61 LYS HBx 1.0 1.913 4.419 4056 2972 A 60 VAL HB A 23 THR HG2% 1.0 1.913 4.419 4057 2973 A 102 VAL HB A 130 LYS HGx 1.0 1.912 4.406 4058 2973 A 102 VAL HB A 130 LYS HGy 1.0 1.912 4.406 4059 2973 A 17 LYS HDy A 102 VAL HB 1.0 1.912 4.406 4060 2974 A 95 PRO HBy A 95 PRO HD2 1.0 1.679 3.115 4061 2974 A 95 PRO HBy A 95 PRO HD3 1.0 1.679 3.115 4062 2975 A 28 VAL H A 27 PRO HBx 1.0 1.726 3.314 4063 2975 A 58 CYS H A 27 PRO HBx 1.0 1.726 3.314 4064 2976 A 29 PRO HDy A 27 PRO HBx 1.0 1.760 3.468 4065 2976 A 27 PRO HDx A 27 PRO HBx 1.0 1.760 3.468 4066 2977 A 27 PRO HBy A 58 CYS H 1.0 1.717 3.275 4067 2977 A 27 PRO HBy A 28 VAL H 1.0 1.717 3.275 4068 2978 A 71 THR HB A 54 ASP HB2 1.0 1.878 4.144 4069 2978 A 71 THR HB A 54 ASP HB3 1.0 1.878 4.144 4070 2978 A 71 THR HB A 16 ASN HBy 1.0 1.878 4.144 4071 2979 A 101 MET HGx A 67 LEU H 1.0 1.793 3.633 4072 2979 A 61 LYS H A 60 VAL HB 1.0 1.793 3.633 4073 2980 A 101 MET HGx A 103 THR HA 1.0 1.865 4.053 4074 2980 A 60 VAL HB A 46 CYS HA 1.0 1.865 4.053 4075 2981 A 60 VAL HA A 60 VAL HB 1.0 1.627 2.917 4076 2981 A 40 CYS HA A 60 VAL HB 1.0 1.627 2.917 4077 2982 A 101 MET HGx A 67 LEU HG 1.0 1.874 4.124 4078 2982 A 24 ILE HB A 60 VAL HB 1.0 1.874 4.124 4079 2983 A 60 VAL HGx% A 60 VAL HB 1.0 1.483 2.451 4080 2983 A 60 VAL HB A 43 VAL HGx% 1.0 1.483 2.451 4081 2983 A 60 VAL HB A 60 VAL HGy% 1.0 1.483 2.451 4082 2984 A 150 THR HA A 86 GLU HBy 1.0 1.913 4.423 4083 2984 A 85 PHE HA A 86 GLU HBy 1.0 1.913 4.423 4084 2985 A 86 GLU HBy A 153 PRO HD3 1.0 1.864 4.050 4085 2985 A 151 SER HBy A 86 GLU HBy 1.0 1.864 4.050 4086 2986 A 91 TYR HDy A 86 GLU HBy 1.0 1.932 4.596 4087 2986 A 152 GLY H A 86 GLU HBy 1.0 1.932 4.596 4088 2986 A 91 TYR HDx A 86 GLU HBy 1.0 1.932 4.596 4089 2986 A 86 GLU HBy A 89 VAL H 1.0 1.932 4.596 4090 2987 A 146 VAL HB A 146 VAL HGy% 1.0 1.465 2.395 4091 2987 A 146 VAL HB A 149 VAL HGy% 1.0 1.465 2.395 4092 2988 A 78 ARG HBy A 77 SER HA 1.0 1.923 4.507 4093 2988 A 40 CYS HA A 78 ARG HBy 1.0 1.923 4.507 4094 2989 A 40 CYS HBx A 78 ARG HBx 1.0 1.832 3.848 4095 2989 A 65 PRO HDx A 65 PRO HBx 1.0 1.832 3.848 4096 2990 A 41 LYS HGx A 78 ARG HBx 1.0 1.823 3.797 4097 2990 A 67 LEU HG A 65 PRO HBx 1.0 1.823 3.797 4098 2991 A 41 LYS HE2 A 78 ARG HBx 1.0 1.781 3.569 4099 2991 A 41 LYS HE3 A 78 ARG HBx 1.0 1.781 3.569 4100 2991 A 65 PRO HDy A 65 PRO HBx 1.0 1.781 3.569 4101 2992 A 65 PRO HDx A 65 PRO HBy 1.0 1.860 4.020 4102 2992 A 48 HIS HBx A 65 PRO HBy 1.0 1.860 4.020 4103 2993 A 65 PRO HDy A 65 PRO HBy 1.0 1.836 3.872 4104 2993 A 48 HIS HBy A 65 PRO HBy 1.0 1.836 3.872 4105 2994 A 151 SER HBy A 152 GLY H 1.0 1.794 3.642 4106 2994 A 91 TYR HDy A 151 SER HBy 1.0 1.794 3.642 4107 2994 A 91 TYR HDx A 151 SER HBy 1.0 1.794 3.642 4108 2995 A 159 GLU HBx A 159 GLU H 1.0 1.722 3.292 4109 2995 A 156 PHE HDy A 159 GLU HBx 1.0 1.722 3.292 4110 2995 A 156 PHE HDx A 159 GLU HBx 1.0 1.722 3.292 4111 2996 A 159 GLU HGy A 159 GLU HBx 1.0 1.497 2.493 4112 2996 A 159 GLU HGx A 159 GLU HBx 1.0 1.497 2.493 4113 2997 A 92 GLU HB3 A 90 SER HB3 1.0 1.827 3.819 4114 2997 A 92 GLU HB2 A 90 SER HB3 1.0 1.827 3.819 4115 2997 A 92 GLU HB2 A 93 GLY HAy 1.0 1.827 3.819 4116 2997 A 92 GLU HB2 A 90 SER HB2 1.0 1.827 3.819 4117 2997 A 92 GLU HB3 A 90 SER HB2 1.0 1.827 3.819 4118 2997 A 92 GLU HB3 A 93 GLY HAy 1.0 1.827 3.819 4119 2998 A 159 GLU HBy A 159 GLU H 1.0 1.700 3.200 4120 2998 A 156 PHE HDy A 159 GLU HBy 1.0 1.700 3.200 4121 2998 A 156 PHE HDx A 159 GLU HBy 1.0 1.700 3.200 4122 2999 A 156 PHE HA A 159 GLU HBy 1.0 1.908 4.370 4123 2999 A 155 GLN HA A 159 GLU HBy 1.0 1.908 4.370 4124 3000 A 26 GLU HGx A 26 GLU HBx 1.0 1.214 1.770 4125 3000 A 98 MET HGx A 98 MET HGy 1.0 1.214 1.770 4126 3001 A 136 ARG HB3 A 136 ARG HD2 1.0 1.659 3.039 4127 3001 A 136 ARG HB2 A 136 ARG HD2 1.0 1.659 3.039 4128 3001 A 136 ARG HB2 A 136 ARG HD3 1.0 1.659 3.039 4129 3001 A 136 ARG HB3 A 136 ARG HD3 1.0 1.659 3.039 4130 3002 A 113 CYS HA A 98 MET HGy 1.0 1.824 3.802 4131 3002 A 98 MET HGy A 119 CYS HBx 1.0 1.824 3.802 4132 3002 A 25 GLY HA2 A 26 GLU HBy 1.0 1.824 3.802 4133 3002 A 25 GLY HA3 A 26 GLU HBy 1.0 1.824 3.802 4134 3003 A 27 PRO HDy A 26 GLU HBx 1.0 1.548 2.650 4135 3003 A 27 PRO HDy A 26 GLU HBy 1.0 1.548 2.650 4136 3004 A 23 THR HG2% A 26 GLU HBx 1.0 1.878 4.150 4137 3004 A 112 ALA HB% A 98 MET HGy 1.0 1.878 4.150 4138 3004 A 23 THR HG2% A 26 GLU HBy 1.0 1.878 4.150 4139 3005 A 26 GLU H A 26 GLU HBx 1.0 1.650 3.000 4140 3005 A 26 GLU H A 26 GLU HBy 1.0 1.650 3.000 4141 3006 A 27 PRO HDx A 26 GLU HBx 1.0 1.650 3.006 4142 3006 A 27 PRO HDx A 26 GLU HBy 1.0 1.650 3.006 4143 3007 A 20 ARG HD3 A 20 ARG HB2 1.0 1.594 2.802 4144 3007 A 64 LYS HE2 A 64 LYS HDx 1.0 1.594 2.802 4145 3007 A 20 ARG HD3 A 20 ARG HB3 1.0 1.594 2.802 4146 3007 A 20 ARG HD2 A 20 ARG HB3 1.0 1.594 2.802 4147 3007 A 20 ARG HD2 A 20 ARG HB2 1.0 1.594 2.802 4148 3007 A 64 LYS HE3 A 64 LYS HDx 1.0 1.594 2.802 4149 3008 A 142 LYS HD3 A 142 LYS HGx 1.0 1.547 2.647 4150 3008 A 142 LYS HD2 A 142 LYS HGy 1.0 1.547 2.647 4151 3008 A 142 LYS HD3 A 142 LYS HGy 1.0 1.547 2.647 4152 3008 A 142 LYS HD2 A 142 LYS HGx 1.0 1.547 2.647 4153 3009 A 40 CYS H A 41 LYS HDy 1.0 1.936 4.636 4154 3009 A 38 ALA H A 41 LYS HDy 1.0 1.936 4.636 4155 3010 A 108 ASP HA A 105 GLN HGx 1.0 1.821 3.787 4156 3010 A 107 ALA HA A 105 GLN HGx 1.0 1.821 3.787 4157 3010 A 64 LYS HA A 64 LYS HDy 1.0 1.821 3.787 4158 3011 A 61 LYS HDy A 23 THR HA 1.0 1.883 4.183 4159 3011 A 21 ALA HA A 61 LYS HDy 1.0 1.883 4.183 4160 3012 A 32 SER HBx A 34 GLU HGx 1.0 1.882 4.174 4161 3012 A 32 SER HBx A 4 PRO HBx 1.0 1.882 4.174 4162 3012 A 32 SER HBx A 35 GLN HBx 1.0 1.882 4.174 4163 3013 A 154 LYS HDx A 154 LYS HGx 1.0 1.695 3.183 4164 3013 A 154 LYS HDx A 154 LYS HGy 1.0 1.695 3.183 4165 3014 A 131 CYS H A 130 LYS HDx 1.0 1.908 4.382 4166 3014 A 131 CYS H A 130 LYS HDy 1.0 1.908 4.382 4167 3015 A 130 LYS HDy A 130 LYS HGx 1.0 1.456 2.372 4168 3015 A 130 LYS HGx A 130 LYS HDx 1.0 1.456 2.372 4169 3015 A 130 LYS HGy A 130 LYS HDx 1.0 1.456 2.372 4170 3016 A 13 HIS HB2 A 13 HIS H 1.0 1.679 3.115 4171 3016 A 13 HIS HB3 A 13 HIS H 1.0 1.679 3.115 4172 3017 A 13 HIS HB2 A 75 THR H 1.0 1.695 3.183 4173 3017 A 13 HIS HB3 A 75 THR H 1.0 1.695 3.183 4174 3018 A 13 HIS HB3 A 12 VAL HA 1.0 1.854 3.988 4175 3018 A 48 HIS HBx A 108 ASP HA 1.0 1.854 3.988 4176 3018 A 13 HIS HB2 A 12 VAL HA 1.0 1.854 3.988 4177 3019 A 13 HIS HB3 A 17 LYS HBy 1.0 1.744 3.396 4178 3019 A 13 HIS HB2 A 17 LYS HBy 1.0 1.744 3.396 4179 3019 A 13 HIS HB3 A 12 VAL HGy% 1.0 1.744 3.396 4180 3020 A 13 HIS HB2 A 16 ASN H 1.0 1.735 3.353 4181 3020 A 49 PHE H A 48 HIS HBx 1.0 1.735 3.353 4182 3021 A 13 HIS HD2 A 13 HIS HB2 1.0 1.815 3.751 4183 3021 A 13 HIS HB3 A 13 HIS HD2 1.0 1.815 3.751 4184 3022 A 48 HIS HA A 48 HIS HBx 1.0 1.656 3.024 4185 3022 A 13 HIS HB2 A 74 LYS HA 1.0 1.656 3.024 4186 3022 A 13 HIS HB3 A 74 LYS HA 1.0 1.656 3.024 4187 3023 A 13 HIS HB3 A 17 LYS HBx 1.0 1.890 4.234 4188 3023 A 48 HIS HBx A 78 ARG HGx 1.0 1.890 4.234 4189 3023 A 13 HIS HB2 A 17 LYS HBx 1.0 1.890 4.234 4190 3023 A 13 HIS HB3 A 17 LYS HGx 1.0 1.890 4.234 4191 3023 A 48 HIS HBx A 65 PRO HBy 1.0 1.890 4.234 4192 3023 A 13 HIS HB2 A 17 LYS HGx 1.0 1.890 4.234 4193 3024 A 35 GLN HA A 35 GLN HBx 1.0 1.730 3.330 4194 3024 A 35 GLN HBx A 32 SER HBy 1.0 1.730 3.330 4195 3025 A 114 ALA H A 155 GLN HBx 1.0 1.830 3.838 4196 3025 A 88 HIS H A 87 GLN HBx 1.0 1.830 3.838 4197 3026 A 35 GLN HBy A 32 SER H 1.0 1.539 2.621 4198 3026 A 87 GLN H A 87 GLN HBx 1.0 1.539 2.621 4199 3027 A 156 PHE HEy A 155 GLN HBx 1.0 1.941 4.689 4200 3027 A 156 PHE HEx A 155 GLN HBx 1.0 1.941 4.689 4201 3027 A 116 ASP H A 64 LYS HDx 1.0 1.941 4.689 4202 3028 A 88 HIS HA A 87 GLN HBx 1.0 1.883 4.187 4203 3028 A 116 ASP HA A 64 LYS HDx 1.0 1.883 4.187 4204 3029 A 35 GLN HBy A 35 GLN HA 1.0 1.583 2.765 4205 3029 A 35 GLN HBy A 32 SER HBy 1.0 1.583 2.765 4206 3030 A 87 GLN HBy A 87 GLN HBx 1.0 1.317 2.009 4207 3030 A 64 LYS HDy A 64 LYS HDx 1.0 1.317 2.009 4208 3031 A 6 LYS HA A 6 LYS HD3 1.0 1.687 3.149 4209 3031 A 5 ALA HA A 6 LYS HD3 1.0 1.687 3.149 4210 3031 A 30 ASP HA A 56 LYS HDy 1.0 1.687 3.149 4211 3032 A 56 LYS H A 56 LYS HDy 1.0 1.810 3.722 4212 3032 A 56 LYS H A 56 LYS HDx 1.0 1.810 3.722 4213 3032 A 56 LYS H A 6 LYS HD3 1.0 1.810 3.722 4214 3033 A 56 LYS HBx A 56 LYS HDy 1.0 1.789 3.613 4215 3033 A 56 LYS HBx A 56 LYS HDx 1.0 1.789 3.613 4216 3033 A 56 LYS HBx A 6 LYS HD3 1.0 1.789 3.613 4217 3034 A 56 LYS HBy A 56 LYS HDy 1.0 1.778 3.554 4218 3034 A 56 LYS HBy A 56 LYS HDx 1.0 1.778 3.554 4219 3035 A 107 ALA H A 105 GLN HGx 1.0 1.678 3.110 4220 3035 A 87 GLN H A 87 GLN HBy 1.0 1.678 3.110 4221 3036 A 130 LYS HA A 130 LYS HDx 1.0 1.807 3.709 4222 3036 A 130 LYS HA A 130 LYS HDy 1.0 1.807 3.709 4223 3036 A 11 CYS HA A 105 GLN HGx 1.0 1.807 3.709 4224 3036 A 116 ASP HA A 64 LYS HDy 1.0 1.807 3.709 4225 3037 A 87 GLN HBy A 87 GLN HBx 1.0 1.312 1.996 4226 3037 A 41 LYS HBy A 41 LYS HDy 1.0 1.312 1.996 4227 3038 A 90 SER HB2 A 146 VAL HGx% 1.0 1.680 3.120 4228 3038 A 149 VAL HGx% A 90 SER HB3 1.0 1.680 3.120 4229 3038 A 149 VAL HGx% A 90 SER HB2 1.0 1.680 3.120 4230 3038 A 90 SER HB3 A 146 VAL HGx% 1.0 1.680 3.120 4231 3039 A 90 SER HB3 A 149 VAL HGy% 1.0 1.578 2.748 4232 3039 A 90 SER HB3 A 146 VAL HGy% 1.0 1.578 2.748 4233 3039 A 90 SER HB2 A 149 VAL HGy% 1.0 1.578 2.748 4234 3039 A 90 SER HB2 A 146 VAL HGy% 1.0 1.578 2.748 4235 3040 A 35 GLN HA A 34 GLU HBx 1.0 1.876 4.134 4236 3040 A 32 SER HBy A 34 GLU HBx 1.0 1.876 4.134 4237 3041 A 35 GLN HBy A 35 GLN HG2 1.0 1.364 2.124 4238 3041 A 35 GLN HBy A 35 GLN HG3 1.0 1.364 2.124 4239 3041 A 35 GLN HBy A 35 GLN HBx 1.0 1.364 2.124 4240 3042 A 7 LEU HDy% A 34 GLU HBx 1.0 1.673 3.091 4241 3042 A 9 LEU HDx% A 34 GLU HBx 1.0 1.673 3.091 4242 3042 A 7 LEU HDx% A 34 GLU HBx 1.0 1.673 3.091 4243 3043 A 151 SER H A 87 GLN HBx 1.0 1.936 4.638 4244 3043 A 35 GLN HBy A 33 LEU H 1.0 1.936 4.638 4245 3043 A 33 LEU H A 34 GLU HBy 1.0 1.936 4.638 4246 3044 A 155 GLN HE22 A 155 GLN HBx 1.0 1.644 2.980 4247 3044 A 35 GLN HBy A 35 GLN H 1.0 1.644 2.980 4248 3045 A 154 LYS HDx A 154 LYS HDy 1.0 1.323 2.021 4249 3045 A 34 GLU HBx A 34 GLU HBy 1.0 1.323 2.021 4250 3046 A 35 GLN HBy A 33 LEU HDy% 1.0 1.916 4.442 4251 3046 A 34 GLU HBy A 33 LEU HDy% 1.0 1.916 4.442 4252 3046 A 33 LEU HDx% A 34 GLU HBy 1.0 1.916 4.442 4253 3046 A 35 GLN HBy A 28 VAL HG1% 1.0 1.916 4.442 4254 3046 A 35 GLN HBy A 28 VAL HG2% 1.0 1.916 4.442 4255 3047 A 9 LEU HDx% A 34 GLU HBy 1.0 1.578 2.748 4256 3047 A 35 GLN HBy A 31 VAL HGy% 1.0 1.578 2.748 4257 3048 A 105 GLN HE22 A 105 GLN HGx 1.0 1.859 4.015 4258 3048 A 87 GLN HE22 A 87 GLN HBy 1.0 1.859 4.015 4259 3049 A 108 ASP H A 105 GLN HBy 1.0 1.943 4.709 4260 3049 A 62 GLU H A 61 LYS HDx 1.0 1.943 4.709 4261 3050 A 79 SER HBx A 159 GLU H 1.0 1.860 4.024 4262 3050 A 156 PHE HDy A 79 SER HBx 1.0 1.860 4.024 4263 3050 A 156 PHE HDx A 79 SER HBx 1.0 1.860 4.024 4264 3051 A 156 PHE HBy A 79 SER HBx 1.0 1.872 4.104 4265 3051 A 81 ASP HBy A 79 SER HBx 1.0 1.872 4.104 4266 3052 A 79 SER HBy A 79 SER H 1.0 1.803 3.685 4267 3052 A 19 SER HBx A 19 SER H 1.0 1.803 3.685 4268 3053 A 79 SER HBy A 79 SER HBx 1.0 1.542 2.630 4269 3053 A 55 SER HBy A 55 SER HBx 1.0 1.542 2.630 4270 3054 A 56 LYS HBx A 6 LYS HD2 1.0 1.818 3.768 4271 3054 A 56 LYS HBx A 6 LYS HD3 1.0 1.818 3.768 4272 3055 A 156 PHE HDy A 110 GLN HBx 1.0 1.920 4.480 4273 3055 A 156 PHE HDx A 110 GLN HBx 1.0 1.920 4.480 4274 3055 A 109 CYS H A 110 GLN HBx 1.0 1.920 4.480 4275 3056 A 27 PRO HDx A 27 PRO HGy 1.0 1.586 2.774 4276 3056 A 22 PRO HDx A 22 PRO HG2 1.0 1.586 2.774 4277 3056 A 22 PRO HDx A 22 PRO HG3 1.0 1.586 2.774 4278 3057 A 20 ARG HGx A 20 ARG HD2 1.0 1.627 2.917 4279 3057 A 20 ARG HGx A 20 ARG HD3 1.0 1.627 2.917 4280 3058 A 110 GLN HBy A 111 ALA H 1.0 1.803 3.687 4281 3058 A 110 GLN HBy A 110 GLN HE22 1.0 1.803 3.687 4282 3059 A 20 ARG HGy A 20 ARG HD2 1.0 1.650 3.002 4283 3059 A 20 ARG HGy A 20 ARG HD3 1.0 1.650 3.002 4284 3060 A 58 CYS H A 27 PRO HGy 1.0 1.946 4.732 4285 3060 A 28 VAL H A 27 PRO HGy 1.0 1.946 4.732 4286 3061 A 67 LEU HG A 103 THR HB 1.0 1.823 3.797 4287 3061 A 24 ILE HG12 A 23 THR HA 1.0 1.823 3.797 4288 3062 A 144 ARG HG2 A 144 ARG HBx 1.0 1.490 2.470 4289 3062 A 144 ARG HG3 A 144 ARG HBx 1.0 1.490 2.470 4290 3062 A 67 LEU HBx A 67 LEU HG 1.0 1.490 2.470 4291 3063 A 117 PRO HA A 118 SER HBx 1.0 1.866 4.064 4292 3063 A 117 PRO HA A 117 PRO HDy 1.0 1.866 4.064 4293 3064 A 57 MET HG2 A 55 SER HBx 1.0 1.756 3.450 4294 3064 A 57 MET HG3 A 55 SER HBx 1.0 1.756 3.450 4295 3064 A 52 ASN HBy A 55 SER HBx 1.0 1.756 3.450 4296 3065 A 54 ASP HB2 A 55 SER HBy 1.0 1.901 4.319 4297 3065 A 54 ASP HB3 A 55 SER HBy 1.0 1.901 4.319 4298 3065 A 19 SER HBx A 18 GLY HAy 1.0 1.901 4.319 4299 3066 A 55 SER HBy A 57 MET HG2 1.0 1.820 3.778 4300 3066 A 55 SER HBy A 57 MET HG3 1.0 1.820 3.778 4301 3066 A 55 SER HBy A 52 ASN HBy 1.0 1.820 3.778 4302 3067 A 19 SER HBy A 65 PRO HBy 1.0 1.850 3.958 4303 3067 A 19 SER HBy A 61 LYS HDy 1.0 1.850 3.958 4304 3068 A 95 PRO HGx A 95 PRO HD2 1.0 1.550 2.654 4305 3068 A 95 PRO HGx A 95 PRO HD3 1.0 1.550 2.654 4306 3069 A 117 PRO HG3 A 118 SER HBx 1.0 1.680 3.120 4307 3069 A 117 PRO HG2 A 118 SER HBx 1.0 1.680 3.120 4308 3069 A 117 PRO HG2 A 118 SER HBy 1.0 1.680 3.120 4309 3069 A 117 PRO HG3 A 118 SER HBy 1.0 1.680 3.120 4310 3070 A 88 HIS HBx A 88 HIS HD2 1.0 1.851 3.965 4311 3070 A 77 SER HBx A 78 ARG H 1.0 1.851 3.965 4312 3071 A 77 SER HBx A 65 PRO HGy 1.0 1.855 3.991 4313 3071 A 88 HIS HBx A 146 VAL HGy% 1.0 1.855 3.991 4314 3071 A 88 HIS HBx A 147 LEU HDy% 1.0 1.855 3.991 4315 3072 A 88 HIS HBy A 147 LEU HG 1.0 1.882 4.170 4316 3072 A 88 HIS HBy A 146 VAL HB 1.0 1.882 4.170 4317 3072 A 88 HIS HBy A 87 GLN HBy 1.0 1.882 4.170 4318 3073 A 88 HIS HBy A 89 VAL HGx% 1.0 1.914 4.426 4319 3073 A 88 HIS HBy A 147 LEU HDx% 1.0 1.914 4.426 4320 3074 A 108 ASP HA A 65 PRO HGx 1.0 1.774 3.538 4321 3074 A 65 PRO HGx A 64 LYS HA 1.0 1.774 3.538 4322 3075 A 112 ALA HB% A 65 PRO HGx 1.0 1.627 2.917 4323 3075 A 65 PRO HGx A 65 PRO HBy 1.0 1.627 2.917 4324 3076 A 134 LYS HA A 134 LYS HGx 1.0 1.734 3.348 4325 3076 A 134 LYS HGx A 96 ASP HA 1.0 1.734 3.348 4326 3077 A 110 GLN HBy A 110 GLN HGy 1.0 1.834 3.858 4327 3077 A 6 LYS HB2 A 33 LEU HG 1.0 1.834 3.858 4328 3077 A 6 LYS HB3 A 33 LEU HG 1.0 1.834 3.858 4329 3078 A 134 LYS HGy A 134 LYS HA 1.0 1.786 3.598 4330 3078 A 134 LYS HGy A 96 ASP HA 1.0 1.786 3.598 4331 3079 A 108 ASP HBy A 65 PRO HGy 1.0 1.934 4.614 4332 3079 A 66 ASP HBy A 65 PRO HGy 1.0 1.934 4.614 4333 3080 A 136 ARG HGx A 136 ARG HD2 1.0 1.561 2.693 4334 3080 A 136 ARG HGx A 136 ARG HD3 1.0 1.561 2.693 4335 3081 A 153 PRO HG3 A 153 PRO HBx 1.0 1.849 3.953 4336 3081 A 153 PRO HG2 A 153 PRO HBx 1.0 1.849 3.953 4337 3081 A 86 GLU HG2 A 153 PRO HG3 1.0 1.849 3.953 4338 3081 A 86 GLU HG3 A 153 PRO HG2 1.0 1.849 3.953 4339 3081 A 86 GLU HG3 A 153 PRO HG3 1.0 1.849 3.953 4340 3081 A 86 GLU HG2 A 153 PRO HG2 1.0 1.849 3.953 4341 3082 A 147 LEU HA A 147 LEU HG 1.0 1.656 3.026 4342 3082 A 146 VAL HA A 147 LEU HG 1.0 1.656 3.026 4343 3083 A 17 LYS HDx A 18 GLY H 1.0 1.649 2.997 4344 3083 A 144 ARG HG2 A 144 ARG H 1.0 1.649 2.997 4345 3083 A 144 ARG HG3 A 144 ARG H 1.0 1.649 2.997 4346 3084 A 147 LEU HBy A 147 LEU HG 1.0 1.459 2.379 4347 3084 A 7 LEU HBx A 7 LEU HG 1.0 1.459 2.379 4348 3085 A 60 VAL HGy% A 24 ILE HG12 1.0 1.735 3.355 4349 3085 A 67 LEU HG A 67 LEU HBy 1.0 1.735 3.355 4350 3086 A 24 ILE HG13 A 24 ILE HG12 1.0 1.346 2.080 4351 3086 A 7 LEU HDx% A 7 LEU HG 1.0 1.346 2.080 4352 3086 A 67 LEU HG A 67 LEU HDx% 1.0 1.346 2.080 4353 3086 A 7 LEU HDy% A 7 LEU HG 1.0 1.346 2.080 4354 3087 A 24 ILE HD1% A 24 ILE HG12 1.0 1.492 2.474 4355 3087 A 147 LEU HDy% A 147 LEU HG 1.0 1.492 2.474 4356 3088 A 24 ILE HG12 A 23 THR HA 1.0 1.874 4.114 4357 3088 A 32 SER HA A 7 LEU HG 1.0 1.874 4.114 4358 3089 A 67 LEU HG A 65 PRO HBy 1.0 1.629 2.923 4359 3089 A 7 LEU HBy A 7 LEU HG 1.0 1.629 2.923 4360 3090 A 33 LEU HDx% A 33 LEU HG 1.0 1.478 2.436 4361 3090 A 33 LEU HG A 33 LEU HDy% 1.0 1.478 2.436 4362 3091 A 78 ARG HGy A 159 GLU HGy 1.0 1.815 3.753 4363 3091 A 24 ILE HG13 A 62 GLU HGx 1.0 1.815 3.753 4364 3092 A 82 ARG HGy A 84 CYS H 1.0 1.919 4.475 4365 3092 A 25 GLY H A 24 ILE HG13 1.0 1.919 4.475 4366 3093 A 82 ARG HGy A 81 ASP HA 1.0 1.894 4.262 4367 3093 A 78 ARG HGy A 79 SER HA 1.0 1.894 4.262 4368 3093 A 47 THR HA A 78 ARG HGy 1.0 1.894 4.262 4369 3094 A 78 ARG HGy A 79 SER HBx 1.0 1.702 3.212 4370 3094 A 24 ILE HA A 24 ILE HG13 1.0 1.702 3.212 4371 3095 A 118 SER H A 118 SER HBx 1.0 1.644 2.980 4372 3095 A 118 SER H A 118 SER HBy 1.0 1.644 2.980 4373 3096 A 119 CYS H A 118 SER HBx 1.0 1.841 3.903 4374 3096 A 119 CYS H A 118 SER HBy 1.0 1.841 3.903 4375 3097 A 118 SER HBx A 118 SER HA 1.0 1.524 2.574 4376 3097 A 118 SER HBy A 118 SER HA 1.0 1.524 2.574 4377 3098 A 38 ALA HB% A 39 GLN HBy 1.0 1.889 4.227 4378 3098 A 42 ALA HB% A 39 GLN HBy 1.0 1.889 4.227 4379 3099 A 51 TYR HEy A 33 LEU HDx% 1.0 1.822 3.786 4380 3099 A 51 TYR HEx A 33 LEU HDx% 1.0 1.822 3.786 4381 3099 A 51 TYR HDx A 33 LEU HDx% 1.0 1.822 3.786 4382 3100 A 74 LYS HBx A 33 LEU HDx% 1.0 1.907 4.367 4383 3100 A 33 LEU HDx% A 34 GLU HGx 1.0 1.907 4.367 4384 3101 A 6 LYS HB3 A 33 LEU HDx% 1.0 1.592 2.798 4385 3101 A 33 LEU HDx% A 9 LEU HBx 1.0 1.592 2.798 4386 3101 A 6 LYS HB2 A 33 LEU HDx% 1.0 1.592 2.798 4387 3102 A 79 SER HBy A 78 ARG HGy 1.0 1.731 3.335 4388 3102 A 78 ARG HA A 78 ARG HGy 1.0 1.731 3.335 4389 3103 A 38 ALA HB% A 39 GLN HBx 1.0 1.879 4.157 4390 3103 A 42 ALA HB% A 39 GLN HBx 1.0 1.879 4.157 4391 3104 A 31 VAL HGy% A 39 GLN HBx 1.0 1.935 4.625 4392 3104 A 31 VAL HGx% A 39 GLN HBx 1.0 1.935 4.625 4393 3105 A 28 VAL HG2% A 39 GLN HBy 1.0 1.697 3.187 4394 3105 A 28 VAL HG1% A 39 GLN HBy 1.0 1.697 3.187 4395 3105 A 60 VAL HGx% A 39 GLN HBy 1.0 1.697 3.187 4396 3106 A 136 ARG HGy A 136 ARG HD2 1.0 1.553 2.665 4397 3106 A 136 ARG HGy A 136 ARG HD3 1.0 1.553 2.665 4398 3107 A 85 PHE HEy A 82 ARG HGy 1.0 1.861 4.033 4399 3107 A 85 PHE HEx A 82 ARG HGy 1.0 1.861 4.033 4400 3107 A 82 ARG HGy A 85 PHE HDy 1.0 1.861 4.033 4401 3107 A 82 ARG HGy A 85 PHE HDx 1.0 1.861 4.033 4402 3108 A 11 CYS H A 10 SER HBx 1.0 1.739 3.373 4403 3108 A 10 SER H A 10 SER HBx 1.0 1.739 3.373 4404 3109 A 65 PRO HA A 66 ASP HA 1.0 1.924 4.522 4405 3109 A 48 HIS HA A 77 SER HBy 1.0 1.924 4.522 4406 3110 A 65 PRO HDy A 65 PRO HA 1.0 1.908 4.376 4407 3110 A 48 HIS HBy A 65 PRO HA 1.0 1.908 4.376 4408 3110 A 11 CYS HBy A 77 SER HBy 1.0 1.908 4.376 4409 3111 A 108 ASP HBy A 77 SER HBy 1.0 1.910 4.390 4410 3111 A 66 ASP HBy A 65 PRO HA 1.0 1.910 4.390 4411 3112 A 75 THR HG2% A 65 PRO HA 1.0 1.936 4.634 4412 3112 A 76 ALA HB% A 77 SER HBy 1.0 1.936 4.634 4413 3113 A 77 SER HBy A 110 GLN HBx 1.0 1.922 4.500 4414 3113 A 65 PRO HA A 66 ASP HBx 1.0 1.922 4.500 4415 3114 A 40 CYS HBx A 41 LYS HGy 1.0 1.925 4.527 4416 3114 A 37 ALA HA A 41 LYS HGy 1.0 1.925 4.527 4417 3115 A 41 LYS HBy A 41 LYS HGy 1.0 1.605 2.839 4418 3115 A 41 LYS HBx A 41 LYS HGy 1.0 1.605 2.839 4419 3116 A 9 LEU HDx% A 9 LEU H 1.0 1.768 3.508 4420 3116 A 33 LEU H A 9 LEU HDx% 1.0 1.768 3.508 4421 3117 A 9 LEU HDx% A 9 LEU HG 1.0 1.350 2.088 4422 3117 A 9 LEU HDx% A 9 LEU HBy 1.0 1.350 2.088 4423 3118 A 65 PRO HDx A 65 PRO HA 1.0 1.910 4.392 4424 3118 A 48 HIS HBx A 65 PRO HA 1.0 1.910 4.392 4425 3119 A 94 ALA HA A 95 PRO HA 1.0 1.839 3.893 4426 3119 A 157 CYS HBy A 83 SER HB2 1.0 1.839 3.893 4427 3119 A 157 CYS HBy A 83 SER HB3 1.0 1.839 3.893 4428 3120 A 76 ALA HB% A 49 PHE H 1.0 1.807 3.705 4429 3120 A 76 ALA HB% A 11 CYS H 1.0 1.807 3.705 4430 3121 A 76 ALA HB% A 80 CYS HA 1.0 1.894 4.266 4431 3121 A 76 ALA HB% A 74 LYS HA 1.0 1.894 4.266 4432 3121 A 76 ALA HB% A 48 HIS HA 1.0 1.894 4.266 4433 3122 A 76 ALA HB% A 77 SER HBy 1.0 1.802 3.678 4434 3122 A 76 ALA HB% A 77 SER HBx 1.0 1.802 3.678 4435 3123 A 76 ALA HB% A 13 HIS HB3 1.0 1.910 4.386 4436 3123 A 76 ALA HB% A 13 HIS HB2 1.0 1.910 4.386 4437 3124 A 142 LYS HD2 A 142 LYS HGx 1.0 1.600 2.822 4438 3124 A 142 LYS HD3 A 142 LYS HGx 1.0 1.600 2.822 4439 3124 A 142 LYS HBx A 142 LYS HGx 1.0 1.600 2.822 4440 3125 A 67 LEU HDx% A 102 VAL H 1.0 1.677 3.109 4441 3125 A 67 LEU H A 67 LEU HDx% 1.0 1.677 3.109 4442 3126 A 102 VAL HA A 67 LEU HDx% 1.0 1.776 3.548 4443 3126 A 67 LEU HA A 67 LEU HDx% 1.0 1.776 3.548 4444 3127 A 103 THR HG2% A 67 LEU HDx% 1.0 1.558 2.680 4445 3127 A 67 LEU HBy A 67 LEU HDx% 1.0 1.558 2.680 4446 3128 A 13 HIS HB2 A 12 VAL HA 1.0 1.884 4.192 4447 3128 A 13 HIS HB3 A 12 VAL HA 1.0 1.884 4.192 4448 3129 A 140 ALA H A 139 SER HBx 1.0 1.735 3.353 4449 3129 A 139 SER HBx A 139 SER H 1.0 1.735 3.353 4450 3130 A 139 SER HA A 139 SER H 1.0 1.771 3.519 4451 3130 A 140 ALA H A 139 SER HBy 1.0 1.771 3.519 4452 3130 A 139 SER HBy A 139 SER H 1.0 1.771 3.519 4453 3131 A 53 ASP HB2 A 74 LYS HG2 1.0 1.825 3.805 4454 3131 A 74 LYS HG2 A 53 ASP HB3 1.0 1.825 3.805 4455 3132 A 53 ASP HB2 A 74 LYS HG3 1.0 1.839 3.889 4456 3132 A 74 LYS HG3 A 53 ASP HB3 1.0 1.839 3.889 4457 3133 A 130 LYS H A 130 LYS HGx 1.0 1.884 4.192 4458 3133 A 130 LYS H A 130 LYS HGy 1.0 1.884 4.192 4459 3134 A 130 LYS HA A 130 LYS HGx 1.0 1.727 3.317 4460 3134 A 130 LYS HA A 130 LYS HGy 1.0 1.727 3.317 4461 3135 A 130 LYS HEx A 130 LYS HGy 1.0 1.745 3.397 4462 3135 A 130 LYS HEy A 130 LYS HGy 1.0 1.745 3.397 4463 3136 A 131 CYS HBy A 130 LYS HGx 1.0 1.893 4.257 4464 3136 A 131 CYS HBy A 130 LYS HGy 1.0 1.893 4.257 4465 3137 A 4 PRO HDx A 4 PRO HGx 1.0 1.900 4.314 4466 3137 A 4 PRO HGx A 4 PRO HDy 1.0 1.900 4.314 4467 3137 A 4 PRO HDx A 4 PRO HGy 1.0 1.900 4.314 4468 3137 A 4 PRO HGy A 4 PRO HDy 1.0 1.900 4.314 4469 3138 A 56 LYS H A 56 LYS HGx 1.0 1.762 3.480 4470 3138 A 56 LYS H A 6 LYS HGx 1.0 1.762 3.480 4471 3139 A 56 LYS HA A 56 LYS HGx 1.0 1.701 3.205 4472 3139 A 56 LYS HA A 6 LYS HGx 1.0 1.701 3.205 4473 3140 A 6 LYS HA A 6 LYS HGx 1.0 1.666 3.064 4474 3140 A 30 ASP HA A 56 LYS HGx 1.0 1.666 3.064 4475 3140 A 6 LYS HA A 6 LYS HGy 1.0 1.666 3.064 4476 3140 A 5 ALA HA A 6 LYS HGy 1.0 1.666 3.064 4477 3141 A 56 LYS HGy A 56 LYS HEy 1.0 1.703 3.217 4478 3141 A 56 LYS HGy A 56 LYS HEx 1.0 1.703 3.217 4479 3142 A 24 ILE HB A 24 ILE HA 1.0 1.620 2.894 4480 3142 A 24 ILE HA A 24 ILE HG12 1.0 1.620 2.894 4481 3143 A 56 LYS HGx A 56 LYS HEy 1.0 1.607 2.845 4482 3143 A 56 LYS HGx A 56 LYS HEx 1.0 1.607 2.845 4483 3143 A 6 LYS HEy A 6 LYS HGx 1.0 1.607 2.845 4484 3144 A 60 VAL H A 61 LYS HGx 1.0 1.921 4.493 4485 3144 A 104 SER H A 17 LYS HGy 1.0 1.921 4.493 4486 3144 A 16 ASN H A 17 LYS HGy 1.0 1.921 4.493 4487 3145 A 33 LEU HDy% A 51 TYR HBy 1.0 1.597 2.809 4488 3145 A 33 LEU HDy% A 51 TYR HBx 1.0 1.597 2.809 4489 3146 A 67 LEU HG A 67 LEU HDx% 1.0 1.377 2.159 4490 3146 A 147 LEU HDx% A 147 LEU HG 1.0 1.377 2.159 4491 3146 A 147 LEU HBx A 147 LEU HDx% 1.0 1.377 2.159 4492 3147 A 53 ASP H A 6 LYS HGx 1.0 1.904 4.344 4493 3147 A 53 ASP H A 6 LYS HGy 1.0 1.904 4.344 4494 3148 A 53 ASP H A 33 LEU HDy% 1.0 1.870 4.088 4495 3148 A 33 LEU HDy% A 51 TYR H 1.0 1.870 4.088 4496 3149 A 32 SER H A 33 LEU HDy% 1.0 1.859 4.017 4497 3149 A 34 GLU H A 33 LEU HDy% 1.0 1.859 4.017 4498 3150 A 8 ASP H A 7 LEU HDx% 1.0 1.745 3.395 4499 3150 A 7 LEU HDx% A 5 ALA H 1.0 1.745 3.395 4500 3150 A 7 LEU HDy% A 5 ALA H 1.0 1.745 3.395 4501 3150 A 8 ASP H A 7 LEU HDy% 1.0 1.745 3.395 4502 3151 A 7 LEU HDy% A 4 PRO HBx 1.0 1.843 3.915 4503 3151 A 7 LEU HDx% A 4 PRO HBx 1.0 1.843 3.915 4504 3151 A 7 LEU HDx% A 34 GLU HGx 1.0 1.843 3.915 4505 3151 A 7 LEU HDy% A 34 GLU HGx 1.0 1.843 3.915 4506 3152 A 123 THR HG2% A 125 ASN H 1.0 1.767 3.505 4507 3152 A 125 ASN H A 132 THR HG2% 1.0 1.767 3.505 4508 3152 A 101 MET H A 132 THR HG2% 1.0 1.767 3.505 4509 3153 A 123 THR HG2% A 152 GLY H 1.0 1.837 3.881 4510 3153 A 123 THR HG2% A 91 TYR HDy 1.0 1.837 3.881 4511 3153 A 123 THR HG2% A 91 TYR HDx 1.0 1.837 3.881 4512 3153 A 123 THR HG2% A 89 VAL H 1.0 1.837 3.881 4513 3154 A 123 THR HG2% A 90 SER HB3 1.0 1.487 2.459 4514 3154 A 123 THR HB A 123 THR HG2% 1.0 1.487 2.459 4515 3154 A 123 THR HG2% A 90 SER HB2 1.0 1.487 2.459 4516 3155 A 92 GLU HG3 A 132 THR HG2% 1.0 1.642 2.974 4517 3155 A 123 THR HG2% A 92 GLU HG3 1.0 1.642 2.974 4518 3155 A 92 GLU HG2 A 132 THR HG2% 1.0 1.642 2.974 4519 3155 A 123 THR HG2% A 92 GLU HG2 1.0 1.642 2.974 4520 3156 A 37 ALA H A 34 GLU HA 1.0 1.766 3.496 4521 3156 A 35 GLN H A 34 GLU HA 1.0 1.766 3.496 4522 3157 A 33 LEU HBx A 34 GLU HA 1.0 1.821 3.787 4523 3157 A 34 GLU HA A 9 LEU HG 1.0 1.821 3.787 4524 3157 A 34 GLU HA A 9 LEU HBy 1.0 1.821 3.787 4525 3158 A 60 VAL H A 23 THR HG2% 1.0 1.671 3.087 4526 3158 A 123 THR HG2% A 123 THR H 1.0 1.671 3.087 4527 3159 A 123 THR HG2% A 125 ASN HD21 1.0 1.926 4.530 4528 3159 A 125 ASN HD21 A 132 THR HG2% 1.0 1.926 4.530 4529 3159 A 133 PHE HEy A 132 THR HG2% 1.0 1.926 4.530 4530 3159 A 133 PHE HEx A 132 THR HG2% 1.0 1.926 4.530 4531 3160 A 59 HIS HD2 A 23 THR HG2% 1.0 1.892 4.252 4532 3160 A 124 TYR HDx A 123 THR HG2% 1.0 1.892 4.252 4533 3160 A 124 TYR HDy A 123 THR HG2% 1.0 1.892 4.252 4534 3161 A 123 THR HG2% A 150 THR HA 1.0 1.778 3.554 4535 3161 A 61 LYS HA A 23 THR HG2% 1.0 1.778 3.554 4536 3162 A 27 PRO HDx A 23 THR HG2% 1.0 1.750 3.426 4537 3162 A 151 SER HBx A 123 THR HG2% 1.0 1.750 3.426 4538 3163 A 23 THR HG2% A 23 THR HB 1.0 1.459 2.379 4539 3163 A 132 THR HB A 132 THR HG2% 1.0 1.459 2.379 4540 3164 A 50 THR HG2% A 52 ASN H 1.0 1.877 4.139 4541 3164 A 50 THR HG2% A 76 ALA H 1.0 1.877 4.139 4542 3165 A 12 VAL HGx% A 10 SER H 1.0 1.744 3.396 4543 3165 A 12 VAL HGx% A 11 CYS H 1.0 1.744 3.396 4544 3166 A 51 TYR HDx A 12 VAL HGx% 1.0 1.748 3.412 4545 3166 A 51 TYR HEy A 12 VAL HGx% 1.0 1.748 3.412 4546 3166 A 51 TYR HEx A 12 VAL HGx% 1.0 1.748 3.412 4547 3167 A 9 LEU HBy A 12 VAL HGx% 1.0 1.620 2.890 4548 3167 A 33 LEU HBx A 12 VAL HGx% 1.0 1.620 2.890 4549 3168 A 150 THR HB A 106 SER HA 1.0 1.936 4.630 4550 3168 A 109 CYS HA A 106 SER HA 1.0 1.936 4.630 4551 3169 A 107 ALA HB% A 106 SER HA 1.0 1.923 4.511 4552 3169 A 105 GLN HBx A 106 SER HA 1.0 1.923 4.511 4553 3170 A 62 GLU HBy A 47 THR HG2% 1.0 1.867 4.067 4554 3170 A 62 GLU HGy A 47 THR HG2% 1.0 1.867 4.067 4555 3171 A 50 THR HG2% A 51 TYR H 1.0 1.686 3.144 4556 3171 A 50 THR H A 50 THR HG2% 1.0 1.686 3.144 4557 3172 A 75 THR HB A 50 THR HG2% 1.0 1.788 3.608 4558 3172 A 50 THR HG2% A 51 TYR HBx 1.0 1.788 3.608 4559 3173 A 50 THR HG2% A 52 ASN HBy 1.0 1.861 4.027 4560 3173 A 74 LYS HBx A 50 THR HG2% 1.0 1.861 4.027 4561 3174 A 156 PHE HA A 159 GLU HGy 1.0 1.896 4.278 4562 3174 A 156 PHE HA A 159 GLU HGx 1.0 1.896 4.278 4563 3175 A 156 PHE HA A 159 GLU HBy 1.0 1.922 4.496 4564 3175 A 156 PHE HA A 155 GLN HBx 1.0 1.922 4.496 4565 3175 A 156 PHE HA A 155 GLN HBy 1.0 1.922 4.496 4566 3176 A 60 VAL HA A 60 VAL HGx% 1.0 1.476 2.430 4567 3176 A 60 VAL HGx% A 40 CYS HA 1.0 1.476 2.430 4568 3177 A 60 VAL HGx% A 40 CYS HBx 1.0 1.630 2.932 4569 3177 A 60 VAL HGx% A 46 CYS HBy 1.0 1.630 2.932 4570 3178 A 60 VAL HGx% A 60 VAL HB 1.0 1.473 2.421 4571 3178 A 60 VAL HGx% A 49 PHE HBy 1.0 1.473 2.421 4572 3179 A 89 VAL HGx% A 91 TYR HEy 1.0 1.676 3.102 4573 3179 A 68 TYR HEy A 70 LEU HDx% 1.0 1.676 3.102 4574 3179 A 89 VAL HGx% A 91 TYR HEx 1.0 1.676 3.102 4575 3179 A 68 TYR HEx A 70 LEU HDx% 1.0 1.676 3.102 4576 3180 A 18 GLY HAx A 70 LEU HDx% 1.0 1.845 3.929 4577 3180 A 70 LEU HDx% A 71 THR HB 1.0 1.845 3.929 4578 3181 A 9 LEU HDy% A 10 SER H 1.0 1.802 3.678 4579 3181 A 9 LEU HDy% A 11 CYS H 1.0 1.802 3.678 4580 3182 A 9 LEU HDy% A 9 LEU H 1.0 1.760 3.468 4581 3182 A 18 GLY H A 70 LEU HDy% 1.0 1.760 3.468 4582 3183 A 17 LYS H A 70 LEU HDy% 1.0 1.866 4.066 4583 3183 A 9 LEU HDy% A 37 ALA H 1.0 1.866 4.066 4584 3184 A 75 THR HB A 70 LEU HDy% 1.0 1.877 4.137 4585 3184 A 9 LEU HDy% A 37 ALA HA 1.0 1.877 4.137 4586 3184 A 9 LEU HDy% A 51 TYR HBx 1.0 1.877 4.137 4587 3185 A 9 LEU HDy% A 12 VAL HB 1.0 1.781 3.569 4588 3185 A 9 LEU HDy% A 34 GLU HGy 1.0 1.781 3.569 4589 3186 A 9 LEU HDy% A 9 LEU HBy 1.0 1.399 2.215 4590 3186 A 9 LEU HDy% A 9 LEU HG 1.0 1.399 2.215 4591 3187 A 9 LEU HDy% A 12 VAL HGx% 1.0 1.503 2.511 4592 3187 A 70 LEU HBx A 70 LEU HDy% 1.0 1.503 2.511 4593 3188 A 29 PRO HDy A 28 VAL HA 1.0 1.396 2.208 4594 3188 A 29 PRO HDx A 28 VAL HA 1.0 1.396 2.208 4595 3189 A 100 ALA HB% A 132 THR HG2% 1.0 1.453 2.363 4596 3189 A 100 ALA HB% A 130 LYS HGy 1.0 1.453 2.363 4597 3190 A 21 ALA HB% A 61 LYS HBx 1.0 1.516 2.548 4598 3190 A 21 ALA HB% A 61 LYS HDy 1.0 1.516 2.548 4599 3191 A 19 SER HA A 65 PRO HBy 1.0 1.861 4.031 4600 3191 A 19 SER HA A 20 ARG HGy 1.0 1.861 4.031 4601 3192 A 19 SER HA A 75 THR HG2% 1.0 1.836 3.878 4602 3192 A 19 SER HA A 67 LEU HBy 1.0 1.836 3.878 4603 3193 A 131 CYS HBy A 131 CYS HA 1.0 1.665 3.061 4604 3193 A 131 CYS HA A 109 CYS HBx 1.0 1.665 3.061 4605 3194 A 131 CYS HA A 132 THR HG2% 1.0 1.831 3.841 4606 3194 A 131 CYS HA A 130 LYS HGy 1.0 1.831 3.841 4607 3195 A 76 ALA H A 51 TYR H 1.0 1.944 4.720 4608 3195 A 52 ASN H A 51 TYR H 1.0 1.944 4.720 4609 3196 A 51 TYR HDx A 51 TYR H 1.0 1.887 4.217 4610 3196 A 51 TYR HDy A 51 TYR H 1.0 1.887 4.217 4611 3197 A 76 ALA HB% A 51 TYR H 1.0 1.929 4.569 4612 3197 A 75 THR HG2% A 51 TYR H 1.0 1.929 4.569 4613 3197 A 33 LEU HDy% A 51 TYR H 1.0 1.929 4.569 4614 3198 A 49 PHE HEy A 51 TYR H 1.0 1.982 5.264 4615 3198 A 49 PHE HEx A 51 TYR H 1.0 1.982 5.264 4616 3198 A 19 SER H A 51 TYR H 1.0 1.982 5.264 4617 3199 A 44 ASP H A 46 CYS H 1.0 1.910 4.394 4618 3199 A 43 VAL H A 44 ASP H 1.0 1.910 4.394 4619 3200 A 74 LYS H A 53 ASP H 1.0 1.875 4.125 4620 3200 A 74 LYS H A 51 TYR H 1.0 1.875 4.125 4621 3201 A 51 TYR HEy A 74 LYS H 1.0 1.948 4.768 4622 3201 A 51 TYR HEx A 74 LYS H 1.0 1.948 4.768 4623 3201 A 51 TYR HDx A 74 LYS H 1.0 1.948 4.768 4624 3202 A 74 LYS HA A 74 LYS H 1.0 1.819 3.777 4625 3202 A 52 ASN HA A 74 LYS H 1.0 1.819 3.777 4626 3203 A 74 LYS H A 53 ASP HB2 1.0 1.958 4.884 4627 3203 A 74 LYS H A 53 ASP HB3 1.0 1.958 4.884 4628 3203 A 74 LYS H A 18 GLY HAy 1.0 1.958 4.884 4629 3204 A 12 VAL HGy% A 74 LYS H 1.0 1.909 4.385 4630 3204 A 74 LYS H A 33 LEU HDy% 1.0 1.909 4.385 4631 3204 A 74 LYS H A 70 LEU HBx 1.0 1.909 4.385 4632 3204 A 75 THR HG2% A 74 LYS H 1.0 1.909 4.385 4633 3205 A 60 VAL HGx% A 59 HIS H 1.0 1.981 5.223 4634 3205 A 28 VAL HG1% A 59 HIS H 1.0 1.981 5.223 4635 3205 A 28 VAL HG2% A 59 HIS H 1.0 1.981 5.223 4636 3205 A 61 LYS HGy A 59 HIS H 1.0 1.981 5.223 4637 3206 A 58 CYS H A 59 HIS H 1.0 1.924 4.520 4638 3206 A 28 VAL H A 59 HIS H 1.0 1.924 4.520 4639 3207 A 58 CYS HBx A 59 HIS H 1.0 1.909 4.387 4640 3207 A 49 PHE HBx A 59 HIS H 1.0 1.909 4.387 4641 3208 A 143 GLU H A 142 LYS H 1.0 1.904 4.344 4642 3208 A 91 TYR HDy A 143 GLU H 1.0 1.904 4.344 4643 3208 A 91 TYR HDx A 143 GLU H 1.0 1.904 4.344 4644 3209 A 143 GLU H A 143 GLU HBy 1.0 1.727 3.317 4645 3209 A 143 GLU H A 142 LYS HBy 1.0 1.727 3.317 4646 3210 A 143 GLU H A 142 LYS HGx 1.0 1.789 3.613 4647 3210 A 143 GLU H A 142 LYS HGy 1.0 1.789 3.613 4648 3211 A 151 SER HA A 124 TYR H 1.0 1.797 3.651 4649 3211 A 124 TYR HA A 124 TYR H 1.0 1.797 3.651 4650 3212 A 48 HIS HA A 76 ALA H 1.0 1.946 4.734 4651 3212 A 74 LYS HA A 76 ALA H 1.0 1.946 4.734 4652 3213 A 76 ALA H A 78 ARG H 1.0 1.990 5.460 4653 3213 A 13 HIS HD2 A 76 ALA H 1.0 1.990 5.460 4654 3213 A 76 ALA H A 12 VAL H 1.0 1.990 5.460 4655 3214 A 76 ALA H A 12 VAL HA 1.0 1.988 5.398 4656 3214 A 76 ALA H A 108 ASP HA 1.0 1.988 5.398 4657 3215 A 76 ALA H A 48 HIS HBx 1.0 1.971 5.065 4658 3215 A 13 HIS HB3 A 76 ALA H 1.0 1.971 5.065 4659 3216 A 70 LEU HBy A 71 THR H 1.0 1.931 4.591 4660 3216 A 71 THR H A 70 LEU HDy% 1.0 1.931 4.591 4661 3217 A 68 TYR HBy A 20 ARG H 1.0 1.984 5.298 4662 3217 A 20 ARG H A 20 ARG HD2 1.0 1.984 5.298 4663 3217 A 20 ARG HD3 A 20 ARG H 1.0 1.984 5.298 4664 3218 A 71 THR H A 69 ASP HBx 1.0 1.984 5.298 4665 3218 A 71 THR H A 16 ASN HBy 1.0 1.984 5.298 4666 3219 A 100 ALA HB% A 102 VAL H 1.0 1.961 4.919 4667 3219 A 99 THR HG2% A 102 VAL H 1.0 1.961 4.919 4668 3220 A 82 ARG H A 158 ASP HBx 1.0 1.990 5.430 4669 3220 A 82 ARG H A 82 ARG HDx 1.0 1.990 5.430 4670 3221 A 127 HIS H A 125 ASN H 1.0 1.930 4.572 4671 3221 A 125 ASN H A 126 GLU H 1.0 1.930 4.572 4672 3222 A 129 GLN H A 125 ASN H 1.0 1.929 4.565 4673 3222 A 125 ASN HD21 A 125 ASN H 1.0 1.929 4.565 4674 3223 A 92 GLU HG2 A 125 ASN H 1.0 1.961 4.925 4675 3223 A 92 GLU HG3 A 125 ASN H 1.0 1.961 4.925 4676 3223 A 125 ASN H A 129 GLN HBy 1.0 1.961 4.925 4677 3223 A 125 ASN H A 128 ASP HBy 1.0 1.961 4.925 4678 3224 A 125 ASN H A 130 LYS HDy 1.0 1.941 4.687 4679 3224 A 125 ASN H A 130 LYS HBx 1.0 1.941 4.687 4680 3225 A 123 THR HG2% A 125 ASN H 1.0 1.953 4.821 4681 3225 A 125 ASN H A 132 THR HG2% 1.0 1.953 4.821 4682 3226 A 52 ASN H A 57 MET HG3 1.0 1.734 3.350 4683 3226 A 52 ASN H A 52 ASN HBy 1.0 1.734 3.350 4684 3226 A 52 ASN H A 57 MET HG2 1.0 1.734 3.350 4685 3227 A 52 ASN H A 6 LYS HD3 1.0 1.970 5.058 4686 3227 A 57 MET HBy A 52 ASN H 1.0 1.970 5.058 4687 3228 A 53 ASP H A 52 ASN H 1.0 1.894 4.270 4688 3228 A 52 ASN H A 51 TYR H 1.0 1.894 4.270 4689 3229 A 58 CYS HBy A 52 ASN H 1.0 1.953 4.819 4690 3229 A 54 ASP HB2 A 52 ASN H 1.0 1.953 4.819 4691 3229 A 54 ASP HB3 A 52 ASN H 1.0 1.953 4.819 4692 3229 A 53 ASP HB2 A 52 ASN H 1.0 1.953 4.819 4693 3230 A 133 PHE HBy A 100 ALA H 1.0 1.982 5.240 4694 3230 A 100 ALA H A 130 LYS HEy 1.0 1.982 5.240 4695 3230 A 100 ALA H A 96 ASP HBx 1.0 1.982 5.240 4696 3231 A 100 ALA H A 100 ALA HB% 1.0 1.524 2.576 4697 3231 A 100 ALA H A 99 THR HG2% 1.0 1.524 2.576 4698 3232 A 100 ALA H A 132 THR HG2% 1.0 1.930 4.572 4699 3232 A 100 ALA H A 130 LYS HGy 1.0 1.930 4.572 4700 3233 A 131 CYS H A 103 THR H 1.0 1.881 4.165 4701 3233 A 131 CYS H A 132 THR H 1.0 1.881 4.165 4702 3234 A 131 CYS H A 130 LYS HDx 1.0 1.873 4.113 4703 3234 A 131 CYS H A 130 LYS HDy 1.0 1.873 4.113 4704 3234 A 131 CYS H A 130 LYS HBx 1.0 1.873 4.113 4705 3235 A 131 CYS H A 100 ALA HB% 1.0 1.844 3.922 4706 3235 A 131 CYS H A 130 LYS HBy 1.0 1.844 3.922 4707 3236 A 68 TYR HBx A 70 LEU H 1.0 1.962 4.938 4708 3236 A 70 LEU H A 16 ASN HBx 1.0 1.962 4.938 4709 3237 A 70 LEU H A 69 ASP HBx 1.0 1.767 3.503 4710 3237 A 70 LEU H A 69 ASP HBy 1.0 1.767 3.503 4711 3237 A 70 LEU H A 16 ASN HBy 1.0 1.767 3.503 4712 3238 A 131 CYS H A 125 ASN HBy 1.0 1.981 5.249 4713 3238 A 101 MET HGx A 131 CYS H 1.0 1.981 5.249 4714 3239 A 120 GLU H A 121 ILE HG13 1.0 1.980 5.230 4715 3239 A 121 ILE HG2% A 120 GLU H 1.0 1.980 5.230 4716 3240 A 53 ASP H A 33 LEU HDy% 1.0 1.971 5.061 4717 3240 A 53 ASP H A 33 LEU HDx% 1.0 1.971 5.061 4718 3241 A 150 THR HA A 87 GLN H 1.0 1.931 4.585 4719 3241 A 85 PHE HA A 87 GLN H 1.0 1.931 4.585 4720 3242 A 149 VAL H A 147 LEU H 1.0 1.976 5.150 4721 3242 A 88 HIS HD2 A 147 LEU H 1.0 1.976 5.150 4722 3243 A 147 LEU H A 147 LEU HG 1.0 1.507 2.521 4723 3243 A 147 LEU H A 147 LEU HBx 1.0 1.507 2.521 4724 3244 A 147 LEU H A 147 LEU HDx% 1.0 1.699 3.197 4725 3244 A 146 VAL HGx% A 147 LEU H 1.0 1.699 3.197 4726 3245 A 28 VAL H A 28 VAL HA 1.0 1.545 2.639 4727 3245 A 28 VAL H A 27 PRO HA 1.0 1.545 2.639 4728 3246 A 29 PRO HDx A 28 VAL H 1.0 1.937 4.643 4729 3246 A 28 VAL H A 27 PRO HDx 1.0 1.937 4.643 4730 3247 A 28 VAL H A 57 MET HG2 1.0 1.979 5.203 4731 3247 A 28 VAL H A 57 MET HG3 1.0 1.979 5.203 4732 3247 A 28 VAL H A 39 GLN HGy 1.0 1.979 5.203 4733 3248 A 13 HIS HD2 A 13 HIS H 1.0 1.786 3.594 4734 3248 A 13 HIS H A 12 VAL H 1.0 1.786 3.594 4735 3249 A 13 HIS H A 14 SER HBy 1.0 1.993 5.549 4736 3249 A 13 HIS H A 104 SER HB2 1.0 1.993 5.549 4737 3249 A 13 HIS H A 104 SER HB3 1.0 1.993 5.549 4738 3250 A 76 ALA HB% A 13 HIS H 1.0 1.683 3.131 4739 3250 A 13 HIS H A 12 VAL HGy% 1.0 1.683 3.131 4740 3251 A 73 GLY HAx A 53 ASP H 1.0 1.896 4.276 4741 3251 A 53 ASP H A 72 GLY HAy 1.0 1.896 4.276 4742 3252 A 53 ASP H A 73 GLY HAy 1.0 1.878 4.148 4743 3252 A 53 ASP H A 52 ASN HBx 1.0 1.878 4.148 4744 3252 A 53 ASP H A 6 LYS HEx 1.0 1.878 4.148 4745 3253 A 85 PHE H A 157 CYS HBy 1.0 1.971 5.075 4746 3253 A 152 GLY HAy A 85 PHE H 1.0 1.971 5.075 4747 3254 A 150 THR HG2% A 85 PHE H 1.0 1.938 4.654 4748 3254 A 85 PHE H A 82 ARG HGx 1.0 1.938 4.654 4749 3255 A 82 ARG HBy A 85 PHE H 1.0 1.930 4.570 4750 3255 A 85 PHE H A 82 ARG HBx 1.0 1.930 4.570 4751 3256 A 56 LYS H A 53 ASP H 1.0 1.925 4.525 4752 3256 A 53 ASP H A 52 ASN H 1.0 1.925 4.525 4753 3257 A 53 ASP H A 53 ASP HB2 1.0 1.588 2.782 4754 3257 A 53 ASP H A 53 ASP HB3 1.0 1.588 2.782 4755 3258 A 50 THR H A 60 VAL H 1.0 1.905 4.347 4756 3258 A 60 VAL H A 59 HIS H 1.0 1.905 4.347 4757 3259 A 61 LYS H A 47 THR H 1.0 1.943 4.699 4758 3259 A 61 LYS H A 24 ILE H 1.0 1.943 4.699 4759 3260 A 61 LYS H A 60 VAL H 1.0 1.899 4.305 4760 3260 A 61 LYS H A 49 PHE H 1.0 1.899 4.305 4761 3261 A 61 LYS H A 60 VAL HB 1.0 1.773 3.533 4762 3261 A 61 LYS H A 49 PHE HBy 1.0 1.773 3.533 4763 3262 A 61 LYS H A 61 LYS HDy 1.0 1.792 3.626 4764 3262 A 61 LYS H A 61 LYS HDx 1.0 1.792 3.626 4765 3262 A 61 LYS H A 61 LYS HBx 1.0 1.792 3.626 4766 3263 A 61 LYS H A 60 VAL HGx% 1.0 1.749 3.417 4767 3263 A 61 LYS H A 61 LYS HGy 1.0 1.749 3.417 4768 3264 A 156 PHE HA A 78 ARG H 1.0 1.990 5.430 4769 3264 A 108 ASP HA A 78 ARG H 1.0 1.990 5.430 4770 3264 A 107 ALA HA A 78 ARG H 1.0 1.990 5.430 4771 3265 A 109 CYS H A 107 ALA H 1.0 1.970 5.046 4772 3265 A 85 PHE HEy A 107 ALA H 1.0 1.970 5.046 4773 3265 A 85 PHE HEx A 107 ALA H 1.0 1.970 5.046 4774 3266 A 77 SER HBx A 107 ALA H 1.0 1.973 5.087 4775 3266 A 107 ALA H A 77 SER HBy 1.0 1.973 5.087 4776 3267 A 107 ALA H A 106 SER HA 1.0 1.841 3.905 4777 3267 A 11 CYS HBx A 107 ALA H 1.0 1.841 3.905 4778 3268 A 107 ALA H A 106 SER HBy 1.0 1.838 3.882 4779 3268 A 11 CYS HBy A 107 ALA H 1.0 1.838 3.882 4780 3269 A 107 ALA HB% A 107 ALA H 1.0 1.609 2.855 4781 3269 A 107 ALA H A 105 GLN HBx 1.0 1.609 2.855 4782 3270 A 107 ALA H A 105 GLN HGy 1.0 1.916 4.440 4783 3270 A 107 ALA H A 105 GLN HBy 1.0 1.916 4.440 4784 3271 A 129 GLN H A 126 GLU H 1.0 1.981 5.231 4785 3271 A 125 ASN HD21 A 126 GLU H 1.0 1.981 5.231 4786 3272 A 149 VAL HGy% A 126 GLU H 1.0 1.967 4.997 4787 3272 A 9 LEU HDy% A 33 LEU H 1.0 1.967 4.997 4788 3273 A 21 ALA H A 21 ALA HB% 1.0 1.594 2.804 4789 3273 A 21 ALA H A 20 ARG HB2 1.0 1.594 2.804 4790 3273 A 21 ALA H A 20 ARG HB3 1.0 1.594 2.804 4791 3274 A 21 ALA H A 61 LYS HDy 1.0 1.887 4.211 4792 3274 A 21 ALA H A 61 LYS HDx 1.0 1.887 4.211 4793 3275 A 7 LEU H A 32 SER HBx 1.0 1.432 2.304 4794 3275 A 7 LEU H A 6 LYS HA 1.0 1.432 2.304 4795 3276 A 7 LEU H A 7 LEU HBy 1.0 1.736 3.354 4796 3276 A 7 LEU H A 33 LEU HBy 1.0 1.736 3.354 4797 3277 A 90 SER HB2 A 91 TYR H 1.0 1.957 4.871 4798 3277 A 90 SER HB3 A 91 TYR H 1.0 1.957 4.871 4799 3277 A 123 THR HB A 91 TYR H 1.0 1.957 4.871 4800 3278 A 91 TYR H A 143 GLU HBx 1.0 1.987 5.363 4801 3278 A 92 GLU HB2 A 91 TYR H 1.0 1.987 5.363 4802 3278 A 92 GLU HB3 A 91 TYR H 1.0 1.987 5.363 4803 3278 A 149 VAL HB A 91 TYR H 1.0 1.987 5.363 4804 3279 A 104 SER HB3 A 105 GLN H 1.0 1.792 3.630 4805 3279 A 33 LEU H A 32 SER HBy 1.0 1.792 3.630 4806 3279 A 104 SER HB2 A 105 GLN H 1.0 1.792 3.630 4807 3280 A 35 GLN HBy A 33 LEU H 1.0 1.963 4.957 4808 3280 A 33 LEU H A 6 LYS HB2 1.0 1.963 4.957 4809 3280 A 33 LEU H A 6 LYS HB3 1.0 1.963 4.957 4810 3281 A 33 LEU H A 33 LEU HBx 1.0 1.672 3.092 4811 3281 A 105 GLN H A 105 GLN HGx 1.0 1.672 3.092 4812 3281 A 33 LEU H A 7 LEU HBx 1.0 1.672 3.092 4813 3281 A 8 ASP H A 7 LEU HBx 1.0 1.672 3.092 4814 3282 A 33 LEU H A 33 LEU HBy 1.0 1.679 3.117 4815 3282 A 8 ASP H A 7 LEU HBy 1.0 1.679 3.117 4816 3283 A 94 ALA H A 92 GLU HB2 1.0 1.938 4.658 4817 3283 A 94 ALA H A 92 GLU HB3 1.0 1.938 4.658 4818 3283 A 134 LYS HBx A 94 ALA H 1.0 1.938 4.658 4819 3284 A 134 LYS HGx A 94 ALA H 1.0 1.988 5.396 4820 3284 A 94 ALA H A 134 LYS HBy 1.0 1.988 5.396 4821 3285 A 94 ALA H A 93 GLY HAx 1.0 1.810 3.720 4822 3285 A 94 ALA H A 92 GLU HA 1.0 1.810 3.720 4823 3286 A 94 ALA H A 92 GLU HG2 1.0 1.962 4.940 4824 3286 A 94 ALA H A 92 GLU HG3 1.0 1.962 4.940 4825 3286 A 94 ALA H A 91 TYR HBy 1.0 1.962 4.940 4826 3287 A 138 PHE HA A 140 ALA H 1.0 1.920 4.480 4827 3287 A 140 ALA H A 137 GLY HAx 1.0 1.920 4.480 4828 3288 A 140 ALA H A 139 SER HBx 1.0 1.864 4.052 4829 3288 A 137 GLY HAy A 140 ALA H 1.0 1.864 4.052 4830 3289 A 140 ALA H A 139 SER HBy 1.0 1.892 4.246 4831 3289 A 140 ALA H A 139 SER HA 1.0 1.892 4.246 4832 3290 A 86 GLU H A 152 GLY H 1.0 1.985 5.313 4833 3290 A 86 GLU H A 89 VAL H 1.0 1.985 5.313 4834 3291 A 96 ASP H A 95 PRO HD2 1.0 1.960 4.898 4835 3291 A 96 ASP H A 95 PRO HD3 1.0 1.960 4.898 4836 3292 A 96 ASP H A 95 PRO HGy 1.0 1.947 4.745 4837 3292 A 134 LYS HBx A 96 ASP H 1.0 1.947 4.745 4838 3293 A 105 GLN HGx A 12 VAL H 1.0 1.969 5.035 4839 3293 A 9 LEU HBy A 12 VAL H 1.0 1.969 5.035 4840 3294 A 105 GLN H A 108 ASP HBx 1.0 1.958 4.886 4841 3294 A 105 GLN H A 124 TYR HB2 1.0 1.958 4.886 4842 3294 A 105 GLN H A 106 SER HBy 1.0 1.958 4.886 4843 3294 A 11 CYS HBy A 105 GLN H 1.0 1.958 4.886 4844 3294 A 105 GLN H A 124 TYR HB3 1.0 1.958 4.886 4845 3295 A 8 ASP H A 34 GLU HGx 1.0 1.989 5.441 4846 3295 A 105 GLN H A 108 ASP HBy 1.0 1.989 5.441 4847 3296 A 106 SER H A 106 SER HA 1.0 1.739 3.367 4848 3296 A 106 SER HBy A 106 SER H 1.0 1.739 3.367 4849 3297 A 105 GLN HGy A 106 SER H 1.0 1.922 4.500 4850 3297 A 105 GLN HBy A 106 SER H 1.0 1.922 4.500 4851 3298 A 62 GLU HGy A 47 THR H 1.0 1.985 5.325 4852 3298 A 62 GLU HBy A 47 THR H 1.0 1.985 5.325 4853 3299 A 43 VAL H A 43 VAL HA 1.0 1.716 3.268 4854 3299 A 40 CYS HA A 43 VAL H 1.0 1.716 3.268 4855 3300 A 43 VAL H A 46 CYS HBx 1.0 1.850 3.956 4856 3300 A 43 VAL H A 41 LYS HA 1.0 1.850 3.956 4857 3301 A 78 ARG HGy A 47 THR H 1.0 1.990 5.422 4858 3301 A 24 ILE HG13 A 47 THR H 1.0 1.990 5.422 4859 3301 A 43 VAL HGy% A 47 THR H 1.0 1.990 5.422 4860 3301 A 61 LYS HGy A 47 THR H 1.0 1.990 5.422 4861 3302 A 68 TYR HBy A 67 LEU H 1.0 1.990 5.422 4862 3302 A 67 LEU H A 17 LYS HE3 1.0 1.990 5.422 4863 3303 A 89 VAL HGy% A 144 ARG H 1.0 1.922 4.500 4864 3303 A 146 VAL HGy% A 144 ARG H 1.0 1.922 4.500 4865 3304 A 157 CYS H A 159 GLU H 1.0 1.936 4.628 4866 3304 A 156 PHE HDy A 157 CYS H 1.0 1.936 4.628 4867 3304 A 156 PHE HDx A 157 CYS H 1.0 1.936 4.628 4868 3305 A 157 CYS H A 156 PHE H 1.0 1.990 5.424 4869 3305 A 85 PHE HZ A 157 CYS H 1.0 1.990 5.424 4870 3306 A 81 ASP HBy A 157 CYS H 1.0 1.955 4.841 4871 3306 A 156 PHE HBy A 157 CYS H 1.0 1.955 4.841 4872 3307 A 103 THR H A 130 LYS HDy 1.0 1.982 5.250 4873 3307 A 103 THR H A 130 LYS HBx 1.0 1.982 5.250 4874 3307 A 103 THR H A 100 ALA HB% 1.0 1.982 5.250 4875 3308 A 103 THR H A 129 GLN HBy 1.0 1.849 3.951 4876 3308 A 103 THR H A 101 MET HBx 1.0 1.849 3.951 4877 3309 A 103 THR H A 130 LYS HBy 1.0 1.987 5.389 4878 3309 A 103 THR H A 100 ALA HB% 1.0 1.987 5.389 4879 3310 A 39 GLN H A 41 LYS HDy 1.0 1.994 5.556 4880 3310 A 41 LYS HGx A 39 GLN H 1.0 1.994 5.556 4881 3310 A 24 ILE HB A 26 GLU H 1.0 1.994 5.556 4882 3311 A 119 CYS H A 118 SER HBx 1.0 1.773 3.535 4883 3311 A 119 CYS H A 118 SER HBy 1.0 1.773 3.535 4884 3311 A 117 PRO HDy A 119 CYS H 1.0 1.773 3.535 4885 3312 A 98 MET HGy A 119 CYS H 1.0 1.933 4.601 4886 3312 A 119 CYS H A 117 PRO HBy 1.0 1.933 4.601 4887 3312 A 119 CYS H A 117 PRO HG2 1.0 1.933 4.601 4888 3312 A 119 CYS H A 117 PRO HG3 1.0 1.933 4.601 4889 3313 A 133 PHE HEy A 114 ALA H 1.0 1.964 4.968 4890 3313 A 114 ALA H A 155 GLN HE22 1.0 1.964 4.968 4891 3313 A 133 PHE HEx A 114 ALA H 1.0 1.964 4.968 4892 3313 A 114 ALA H A 111 ALA H 1.0 1.964 4.968 4893 3314 A 114 ALA H A 155 GLN HA 1.0 1.852 3.972 4894 3314 A 114 ALA H A 113 CYS HA 1.0 1.852 3.972 4895 3315 A 111 ALA HB% A 114 ALA H 1.0 1.888 4.214 4896 3315 A 114 ALA H A 110 GLN HGy 1.0 1.888 4.214 4897 3316 A 6 LYS H A 6 LYS HD2 1.0 1.773 3.533 4898 3316 A 6 LYS H A 6 LYS HB2 1.0 1.773 3.533 4899 3316 A 6 LYS H A 6 LYS HB3 1.0 1.773 3.533 4900 3317 A 34 GLU H A 36 CYS H 1.0 1.882 4.170 4901 3317 A 36 CYS H A 32 SER H 1.0 1.882 4.170 4902 3318 A 51 TYR HEy A 36 CYS H 1.0 1.898 4.292 4903 3318 A 51 TYR HEx A 36 CYS H 1.0 1.898 4.292 4904 3318 A 51 TYR HDy A 36 CYS H 1.0 1.898 4.292 4905 3319 A 35 GLN HA A 36 CYS H 1.0 1.844 3.920 4906 3319 A 36 CYS H A 32 SER HBy 1.0 1.844 3.920 4907 3320 A 58 CYS HBx A 36 CYS H 1.0 1.959 4.899 4908 3320 A 36 CYS H A 51 TYR HBy 1.0 1.959 4.899 4909 3320 A 36 CYS H A 37 ALA HA 1.0 1.959 4.899 4910 3321 A 36 CYS H A 36 CYS HBy 1.0 1.664 3.056 4911 3321 A 33 LEU HA A 36 CYS H 1.0 1.664 3.056 4912 3322 A 36 CYS H A 35 GLN HG3 1.0 1.725 3.311 4913 3322 A 36 CYS H A 35 GLN HG2 1.0 1.725 3.311 4914 3322 A 36 CYS H A 35 GLN HBx 1.0 1.725 3.311 4915 3322 A 31 VAL HB A 36 CYS H 1.0 1.725 3.311 4916 3323 A 152 GLY H A 151 SER H 1.0 1.863 4.041 4917 3323 A 151 SER H A 89 VAL H 1.0 1.863 4.041 4918 3324 A 149 VAL HB A 151 SER H 1.0 1.916 4.440 4919 3324 A 86 GLU HBx A 151 SER H 1.0 1.916 4.440 4920 3325 A 61 LYS HEx A 23 THR H 1.0 1.989 5.419 4921 3325 A 6 LYS H A 4 PRO HDx 1.0 1.989 5.419 4922 3326 A 37 ALA H A 38 ALA HA 1.0 1.951 4.803 4923 3326 A 35 GLN HA A 37 ALA H 1.0 1.951 4.803 4924 3327 A 37 ALA H A 35 GLN HG3 1.0 1.932 4.592 4925 3327 A 37 ALA H A 35 GLN HBx 1.0 1.932 4.592 4926 3327 A 37 ALA H A 35 GLN HG2 1.0 1.932 4.592 4927 3327 A 37 ALA H A 34 GLU HGx 1.0 1.932 4.592 4928 3327 A 31 VAL HB A 37 ALA H 1.0 1.932 4.592 4929 3328 A 37 ALA H A 39 GLN HBy 1.0 1.978 5.178 4930 3328 A 37 ALA H A 34 GLU HGy 1.0 1.978 5.178 4931 3329 A 35 GLN HBy A 37 ALA H 1.0 1.964 4.968 4932 3329 A 37 ALA H A 34 GLU HBy 1.0 1.964 4.968 4933 3330 A 140 ALA H A 142 LYS H 1.0 1.841 3.903 4934 3330 A 141 PHE HDy A 142 LYS H 1.0 1.841 3.903 4935 3330 A 141 PHE HDx A 142 LYS H 1.0 1.841 3.903 4936 3331 A 142 LYS H A 141 PHE HBx 1.0 1.930 4.574 4937 3331 A 142 LYS H A 139 SER HA 1.0 1.930 4.574 4938 3332 A 6 LYS H A 6 LYS HD2 1.0 1.668 3.072 4939 3332 A 6 LYS H A 6 LYS HD3 1.0 1.668 3.072 4940 3333 A 58 CYS HBy A 39 GLN H 1.0 1.994 5.542 4941 3333 A 36 CYS HBx A 39 GLN H 1.0 1.994 5.542 4942 3334 A 24 ILE HG2% A 26 GLU H 1.0 1.939 4.661 4943 3334 A 31 VAL HGy% A 39 GLN H 1.0 1.939 4.661 4944 3334 A 31 VAL HGx% A 39 GLN H 1.0 1.939 4.661 4945 3335 A 156 PHE HDy A 111 ALA H 1.0 1.879 4.149 4946 3335 A 156 PHE HDx A 111 ALA H 1.0 1.879 4.149 4947 3335 A 109 CYS H A 111 ALA H 1.0 1.879 4.149 4948 3336 A 85 PHE HZ A 111 ALA H 1.0 1.993 5.559 4949 3336 A 79 SER H A 111 ALA H 1.0 1.993 5.559 4950 3337 A 108 ASP HA A 111 ALA H 1.0 1.819 3.773 4951 3337 A 107 ALA HA A 111 ALA H 1.0 1.819 3.773 4952 3338 A 111 ALA H A 112 ALA HA 1.0 1.990 5.450 4953 3338 A 79 SER HBy A 111 ALA H 1.0 1.990 5.450 4954 3339 A 113 CYS HBy A 111 ALA H 1.0 1.972 5.074 4955 3339 A 108 ASP HBx A 111 ALA H 1.0 1.972 5.074 4956 3339 A 111 ALA H A 65 PRO HDy 1.0 1.972 5.074 4957 3339 A 48 HIS HBy A 111 ALA H 1.0 1.972 5.074 4958 3340 A 111 ALA H A 110 GLN HGx 1.0 1.911 4.395 4959 3340 A 108 ASP HBy A 111 ALA H 1.0 1.911 4.395 4960 3341 A 114 ALA HB% A 111 ALA H 1.0 1.836 3.870 4961 3341 A 110 GLN HBy A 111 ALA H 1.0 1.836 3.870 4962 3342 A 104 SER HB2 A 15 ASP H 1.0 1.975 5.135 4963 3342 A 104 SER HB3 A 15 ASP H 1.0 1.975 5.135 4964 3342 A 15 ASP H A 14 SER HBy 1.0 1.975 5.135 4965 3343 A 13 HIS HB2 A 15 ASP H 1.0 1.802 3.678 4966 3343 A 13 HIS HB3 A 15 ASP H 1.0 1.802 3.678 4967 3344 A 15 ASP H A 17 LYS HGy 1.0 1.987 5.377 4968 3344 A 12 VAL HGy% A 15 ASP H 1.0 1.987 5.377 4969 3345 A 40 CYS H A 39 GLN H 1.0 1.544 2.634 4970 3345 A 38 ALA H A 39 GLN H 1.0 1.544 2.634 4971 3346 A 42 ALA H A 39 GLN H 1.0 1.886 4.210 4972 3346 A 39 GLN H A 41 LYS H 1.0 1.886 4.210 4973 3347 A 39 GLN H A 40 CYS HBx 1.0 1.892 4.248 4974 3347 A 37 ALA HA A 39 GLN H 1.0 1.892 4.248 4975 3348 A 28 VAL HG2% A 39 GLN H 1.0 1.884 4.190 4976 3348 A 28 VAL HG2% A 26 GLU H 1.0 1.884 4.190 4977 3348 A 60 VAL HGx% A 39 GLN H 1.0 1.884 4.190 4978 3348 A 28 VAL HG1% A 39 GLN H 1.0 1.884 4.190 4979 3348 A 28 VAL HG1% A 26 GLU H 1.0 1.884 4.190 4980 3349 A 116 ASP H A 119 CYS H 1.0 1.905 4.345 4981 3349 A 113 CYS H A 116 ASP H 1.0 1.905 4.345 4982 3350 A 116 ASP H A 117 PRO HDy 1.0 1.842 3.910 4983 3350 A 116 ASP H A 114 ALA HA 1.0 1.842 3.910 4984 3350 A 116 ASP H A 112 ALA HA 1.0 1.842 3.910 4985 3351 A 116 ASP H A 117 PRO HG2 1.0 1.978 5.184 4986 3351 A 116 ASP H A 117 PRO HG3 1.0 1.978 5.184 4987 3351 A 116 ASP H A 98 MET HGy 1.0 1.978 5.184 4988 3352 A 134 LYS H A 121 ILE HB 1.0 1.969 5.029 4989 3352 A 97 VAL HGx% A 134 LYS H 1.0 1.969 5.029 4990 3353 A 91 TYR HDy A 90 SER H 1.0 1.933 4.609 4991 3353 A 91 TYR HDx A 90 SER H 1.0 1.933 4.609 4992 3353 A 90 SER H A 89 VAL H 1.0 1.933 4.609 4993 3354 A 90 SER H A 143 GLU HBy 1.0 1.819 3.773 4994 3354 A 89 VAL HB A 90 SER H 1.0 1.819 3.773 4995 3355 A 90 SER H A 142 LYS HGy 1.0 1.817 3.765 4996 3355 A 90 SER H A 142 LYS HGx 1.0 1.817 3.765 4997 3355 A 90 SER H A 89 VAL HGx% 1.0 1.817 3.765 4998 3356 A 89 VAL HGy% A 90 SER H 1.0 1.734 3.346 4999 3356 A 90 SER H A 146 VAL HGy% 1.0 1.734 3.346 5000 3357 A 28 VAL HG2% A 39 GLN H 1.0 1.983 5.295 5001 3357 A 43 VAL HGy% A 26 GLU H 1.0 1.983 5.295 5002 3357 A 28 VAL HG2% A 26 GLU H 1.0 1.983 5.295 5003 3357 A 28 VAL HG1% A 39 GLN H 1.0 1.983 5.295 5004 3357 A 28 VAL HG1% A 26 GLU H 1.0 1.983 5.295 5005 3358 A 38 ALA H A 38 ALA HA 1.0 1.661 3.043 5006 3358 A 38 ALA H A 35 GLN HA 1.0 1.661 3.043 5007 3359 A 38 ALA H A 41 LYS HBy 1.0 1.952 4.802 5008 3359 A 35 GLN HBy A 38 ALA H 1.0 1.952 4.802 5009 3359 A 38 ALA H A 34 GLU HBy 1.0 1.952 4.802 5010 3360 A 161 GLY HAy A 156 PHE H 1.0 1.984 5.298 5011 3360 A 114 ALA HA A 156 PHE H 1.0 1.984 5.298 5012 3361 A 75 THR HG2% A 75 THR H 1.0 1.851 3.965 5013 3361 A 75 THR H A 17 LYS HBy 1.0 1.851 3.965 5014 3362 A 121 ILE HG2% A 134 LYS H 1.0 1.928 4.554 5015 3362 A 134 LYS H A 121 ILE HG13 1.0 1.928 4.554 5016 3363 A 136 ARG H A 136 ARG HD2 1.0 1.929 4.559 5017 3363 A 136 ARG H A 136 ARG HD3 1.0 1.929 4.559 5018 3364 A 136 ARG H A 136 ARG HGx 1.0 1.585 2.769 5019 3364 A 136 ARG H A 136 ARG HB2 1.0 1.585 2.769 5020 3364 A 136 ARG H A 136 ARG HB3 1.0 1.585 2.769 5021 3365 A 38 ALA H A 35 GLN HG2 1.0 1.930 4.574 5022 3365 A 39 GLN HGx A 38 ALA H 1.0 1.930 4.574 5023 3365 A 38 ALA H A 35 GLN HG3 1.0 1.930 4.574 5024 3365 A 38 ALA H A 35 GLN HBx 1.0 1.930 4.574 5025 3366 A 156 PHE HA A 156 PHE H 1.0 1.512 2.536 5026 3366 A 155 GLN HA A 156 PHE H 1.0 1.512 2.536 5027 3367 A 156 PHE H A 155 GLN HGx 1.0 1.785 3.595 5028 3367 A 156 PHE H A 155 GLN HGy 1.0 1.785 3.595 5029 3367 A 156 PHE H A 110 GLN HGx 1.0 1.785 3.595 5030 3368 A 156 PHE H A 155 GLN HBx 1.0 1.544 2.634 5031 3368 A 142 LYS HBx A 142 LYS H 1.0 1.544 2.634 5032 3369 A 112 ALA H A 110 GLN H 1.0 1.875 4.121 5033 3369 A 108 ASP H A 110 GLN H 1.0 1.875 4.121 5034 3370 A 150 THR H A 126 GLU H 1.0 1.891 4.237 5035 3370 A 150 THR H A 151 SER H 1.0 1.891 4.237 5036 3371 A 151 SER HA A 150 THR H 1.0 1.963 4.951 5037 3371 A 124 TYR HA A 150 THR H 1.0 1.963 4.951 5038 3372 A 83 SER H A 82 ARG HBx 1.0 1.919 4.471 5039 3372 A 82 ARG HBy A 83 SER H 1.0 1.919 4.471 5040 3373 A 126 GLU HB2 A 150 THR H 1.0 1.990 5.432 5041 3373 A 126 GLU HB3 A 150 THR H 1.0 1.990 5.432 5042 3373 A 150 THR H A 87 GLN HGy 1.0 1.990 5.432 5043 3374 A 101 MET H A 130 LYS HA 1.0 1.936 4.634 5044 3374 A 102 VAL HA A 101 MET H 1.0 1.936 4.634 5045 3375 A 101 MET H A 131 CYS HBx 1.0 1.773 3.531 5046 3375 A 101 MET H A 130 LYS HEy 1.0 1.773 3.531 5047 3376 A 101 MET H A 130 LYS HGx 1.0 1.882 4.176 5048 3376 A 101 MET H A 130 LYS HGy 1.0 1.882 4.176 5049 3377 A 56 LYS H A 55 SER HA 1.0 1.767 3.501 5050 3377 A 56 LYS H A 53 ASP HA 1.0 1.767 3.501 5051 3378 A 127 HIS H A 129 GLN HGy 1.0 1.927 4.543 5052 3378 A 127 HIS H A 128 ASP HBy 1.0 1.927 4.543 5053 3379 A 56 LYS H A 52 ASN HBx 1.0 1.894 4.264 5054 3379 A 56 LYS H A 6 LYS HEx 1.0 1.894 4.264 5055 3380 A 42 ALA H A 40 CYS HBx 1.0 1.971 5.065 5056 3380 A 42 ALA H A 37 ALA HA 1.0 1.971 5.065 5057 3381 A 96 ASP HA A 133 PHE H 1.0 1.970 5.052 5058 3381 A 134 LYS HA A 133 PHE H 1.0 1.970 5.052 5059 3382 A 146 VAL H A 147 LEU H 1.0 1.849 3.953 5060 3382 A 64 LYS H A 63 GLY H 1.0 1.849 3.953 5061 3383 A 64 LYS H A 112 ALA HA 1.0 1.636 2.954 5062 3383 A 146 VAL H A 145 GLY HAx 1.0 1.636 2.954 5063 3384 A 65 PRO HDy A 64 LYS H 1.0 1.971 5.061 5064 3384 A 48 HIS HBy A 64 LYS H 1.0 1.971 5.061 5065 3385 A 146 VAL H A 144 ARG HBx 1.0 1.974 5.106 5066 3385 A 146 VAL H A 143 GLU HBx 1.0 1.974 5.106 5067 3385 A 64 LYS H A 62 GLU HBy 1.0 1.974 5.106 5068 3386 A 89 VAL HB A 146 VAL H 1.0 1.921 4.485 5069 3386 A 64 LYS H A 64 LYS HDx 1.0 1.921 4.485 5070 3386 A 21 ALA HB% A 64 LYS H 1.0 1.921 4.485 5071 3387 A 64 LYS H A 64 LYS HGx 1.0 1.563 2.695 5072 3387 A 64 LYS H A 64 LYS HB2 1.0 1.563 2.695 5073 3387 A 64 LYS H A 64 LYS HB3 1.0 1.563 2.695 5074 3388 A 35 GLN H A 38 ALA HB% 1.0 1.919 4.469 5075 3388 A 35 GLN H A 33 LEU HG 1.0 1.919 4.469 5076 3389 A 68 TYR H A 69 ASP HBy 1.0 1.985 5.325 5077 3389 A 68 TYR H A 18 GLY HAy 1.0 1.985 5.325 5078 3390 A 44 ASP HA A 46 CYS H 1.0 1.948 4.758 5079 3390 A 35 GLN H A 32 SER HBx 1.0 1.948 4.758 5080 3391 A 35 GLN HA A 35 GLN H 1.0 1.723 3.299 5081 3391 A 35 GLN H A 32 SER HBy 1.0 1.723 3.299 5082 3392 A 35 GLN H A 36 CYS HBy 1.0 1.939 4.671 5083 3392 A 35 GLN H A 33 LEU HA 1.0 1.939 4.671 5084 3393 A 43 VAL HB A 46 CYS H 1.0 1.956 4.856 5085 3393 A 35 GLN H A 34 GLU HGy 1.0 1.956 4.856 5086 3394 A 35 GLN H A 9 LEU HDx% 1.0 1.909 4.387 5087 3394 A 35 GLN H A 7 LEU HDy% 1.0 1.909 4.387 5088 3394 A 31 VAL HGy% A 35 GLN H 1.0 1.909 4.387 5089 3394 A 35 GLN H A 7 LEU HDx% 1.0 1.909 4.387 5090 3395 A 138 PHE HA A 138 PHE H 1.0 1.785 3.593 5091 3395 A 138 PHE H A 137 GLY HAx 1.0 1.785 3.593 5092 3396 A 149 VAL HGx% A 129 GLN H 1.0 1.989 5.411 5093 3396 A 75 THR HG2% A 108 ASP H 1.0 1.989 5.411 5094 3397 A 154 LYS H A 154 LYS HGx 1.0 1.924 4.522 5095 3397 A 154 LYS H A 154 LYS HGy 1.0 1.924 4.522 5096 3398 A 60 VAL HB A 46 CYS H 1.0 1.938 4.648 5097 3398 A 46 CYS H A 44 ASP HBx 1.0 1.938 4.648 5098 3398 A 46 CYS H A 44 ASP HBy 1.0 1.938 4.648 5099 3399 A 85 PHE HDy A 154 LYS H 1.0 1.940 4.680 5100 3399 A 85 PHE HDx A 154 LYS H 1.0 1.940 4.680 5101 3399 A 149 VAL H A 89 VAL H 1.0 1.940 4.680 5102 3400 A 154 LYS H A 154 LYS HEy 1.0 1.942 4.694 5103 3400 A 88 HIS HBy A 89 VAL H 1.0 1.942 4.694 5104 3401 A 88 HIS H A 151 SER H 1.0 1.970 5.054 5105 3401 A 145 GLY H A 88 HIS H 1.0 1.970 5.054 5106 3402 A 151 SER H A 89 VAL H 1.0 1.864 4.050 5107 3402 A 145 GLY H A 89 VAL H 1.0 1.864 4.050 5108 3403 A 149 VAL H A 89 VAL H 1.0 1.894 4.262 5109 3403 A 88 HIS HD2 A 89 VAL H 1.0 1.894 4.262 5110 3404 A 90 SER HB2 A 89 VAL H 1.0 1.937 4.641 5111 3404 A 90 SER HB3 A 89 VAL H 1.0 1.937 4.641 5112 3404 A 88 HIS HBx A 89 VAL H 1.0 1.937 4.641 5113 3405 A 146 VAL HGy% A 89 VAL H 1.0 1.805 3.697 5114 3405 A 89 VAL HGy% A 89 VAL H 1.0 1.805 3.697 5115 3406 A 88 HIS HD2 A 88 HIS H 1.0 1.828 3.824 5116 3406 A 149 VAL H A 88 HIS H 1.0 1.828 3.824 5117 3407 A 72 GLY HAy A 16 ASN HD21 1.0 1.985 5.325 5118 3407 A 71 THR HA A 16 ASN HD21 1.0 1.985 5.325 5119 3408 A 71 THR HG2% A 16 ASN HD21 1.0 1.985 5.321 5120 3408 A 16 ASN HD21 A 17 LYS HGx 1.0 1.985 5.321 5121 3409 A 108 ASP H A 77 SER HBx 1.0 1.837 3.881 5122 3409 A 126 GLU HA A 129 GLN H 1.0 1.837 3.881 5123 3410 A 127 HIS HBx A 129 GLN H 1.0 1.982 5.262 5124 3410 A 108 ASP H A 48 HIS HBx 1.0 1.982 5.262 5125 3411 A 129 GLN H A 128 ASP HBx 1.0 1.882 4.178 5126 3411 A 129 GLN H A 125 ASN HBy 1.0 1.882 4.178 5127 3411 A 108 ASP H A 110 GLN HBx 1.0 1.882 4.178 5128 3412 A 129 GLN H A 129 GLN HGx 1.0 1.614 2.870 5129 3412 A 129 GLN H A 129 GLN HGy 1.0 1.614 2.870 5130 3412 A 129 GLN H A 128 ASP HBy 1.0 1.614 2.870 5131 3413 A 72 GLY H A 16 ASN HD22 1.0 1.950 4.784 5132 3413 A 16 ASN H A 16 ASN HD22 1.0 1.950 4.784 5133 3414 A 72 GLY H A 72 GLY HAy 1.0 1.566 2.708 5134 3414 A 72 GLY H A 71 THR HA 1.0 1.566 2.708 5135 3415 A 72 GLY H A 16 ASN HBx 1.0 1.927 4.545 5136 3415 A 15 ASP HBx A 16 ASN H 1.0 1.927 4.545 5137 3416 A 72 GLY H A 16 ASN HD21 1.0 1.987 5.359 5138 3416 A 16 ASN H A 16 ASN HD21 1.0 1.987 5.359 5139 3417 A 70 LEU HDx% A 72 GLY H 1.0 1.991 5.469 5140 3417 A 16 ASN H A 17 LYS HBy 1.0 1.991 5.469 5141 3417 A 33 LEU HDx% A 10 SER H 1.0 1.991 5.469 5142 3418 A 34 GLU H A 32 SER HBx 1.0 1.850 3.962 5143 3418 A 34 GLU H A 6 LYS HA 1.0 1.850 3.962 5144 3419 A 34 GLU H A 33 LEU HBx 1.0 1.720 3.288 5145 3419 A 34 GLU H A 7 LEU HBx 1.0 1.720 3.288 5146 3419 A 11 CYS H A 9 LEU HG 1.0 1.720 3.288 5147 3420 A 34 GLU H A 33 LEU HDy% 1.0 1.805 3.695 5148 3420 A 76 ALA HB% A 11 CYS H 1.0 1.805 3.695 5149 3420 A 34 GLU H A 33 LEU HDx% 1.0 1.805 3.695 5150 3421 A 32 SER H A 35 GLN HBx 1.0 1.582 2.760 5151 3421 A 31 VAL HB A 32 SER H 1.0 1.582 2.760 5152 3422 A 31 VAL HGy% A 32 SER H 1.0 1.758 3.458 5153 3422 A 31 VAL HGx% A 32 SER H 1.0 1.758 3.458 5154 3423 A 25 GLY H A 24 ILE HA 1.0 1.466 2.400 5155 3423 A 25 GLY H A 25 GLY HA2 1.0 1.466 2.400 5156 3423 A 25 GLY H A 25 GLY HA3 1.0 1.466 2.400 5157 3424 A 24 ILE HB A 25 GLY H 1.0 1.907 4.369 5158 3424 A 25 GLY H A 24 ILE HG12 1.0 1.907 4.369 5159 3425 A 62 GLU H A 23 THR H 1.0 1.961 4.921 5160 3425 A 108 ASP H A 106 SER H 1.0 1.961 4.921 5161 3426 A 142 LYS H A 139 SER H 1.0 1.948 4.756 5162 3426 A 91 TYR HDy A 139 SER H 1.0 1.948 4.756 5163 3426 A 91 TYR HDx A 139 SER H 1.0 1.948 4.756 5164 3427 A 138 PHE HA A 139 SER H 1.0 1.896 4.282 5165 3427 A 137 GLY HAx A 139 SER H 1.0 1.896 4.282 5166 3428 A 139 SER HA A 139 SER H 1.0 1.761 3.475 5167 3428 A 139 SER HBy A 139 SER H 1.0 1.761 3.475 5168 3429 A 77 SER HA A 48 HIS H 1.0 1.963 4.951 5169 3429 A 48 HIS H A 63 GLY HA2 1.0 1.963 4.951 5170 3429 A 48 HIS H A 63 GLY HA3 1.0 1.963 4.951 5171 3430 A 78 ARG HA A 48 HIS H 1.0 1.970 5.052 5172 3430 A 46 CYS HBx A 48 HIS H 1.0 1.970 5.052 5173 3430 A 22 PRO HDx A 48 HIS H 1.0 1.970 5.052 5174 3431 A 48 HIS H A 78 ARG HGx 1.0 1.957 4.867 5175 3431 A 48 HIS H A 61 LYS HDy 1.0 1.957 4.867 5176 3431 A 48 HIS H A 61 LYS HBx 1.0 1.957 4.867 5177 3432 A 60 VAL HGx% A 48 HIS H 1.0 1.969 5.043 5178 3432 A 48 HIS H A 61 LYS HGy 1.0 1.969 5.043 5179 3432 A 75 THR HG2% A 48 HIS H 1.0 1.969 5.043 5180 3433 A 134 LYS H A 122 PHE H 1.0 1.970 5.052 5181 3433 A 122 PHE H A 123 THR H 1.0 1.970 5.052 5182 3434 A 17 LYS H A 18 GLY H 1.0 1.880 4.162 5183 3434 A 73 GLY H A 17 LYS H 1.0 1.880 4.162 5184 3435 A 13 HIS HB2 A 17 LYS H 1.0 1.917 4.453 5185 3435 A 13 HIS HB3 A 17 LYS H 1.0 1.917 4.453 5186 3436 A 17 LYS H A 18 GLY HAy 1.0 1.934 4.616 5187 3436 A 17 LYS H A 16 ASN HBy 1.0 1.934 4.616 5188 3437 A 17 LYS H A 74 LYS HG3 1.0 1.957 4.871 5189 3437 A 17 LYS HDx A 17 LYS H 1.0 1.957 4.871 5190 3438 A 115 ALA H A 114 ALA HA 1.0 1.733 3.345 5191 3438 A 115 ALA H A 112 ALA HA 1.0 1.733 3.345 5192 3439 A 113 CYS HBx A 115 ALA H 1.0 1.937 4.645 5193 3439 A 115 ALA H A 65 PRO HDx 1.0 1.937 4.645 5194 3440 A 71 THR HG2% A 16 ASN HD22 1.0 1.911 4.399 5195 3440 A 112 ALA HB% A 115 ALA H 1.0 1.911 4.399 5196 3441 A 123 THR H A 91 TYR H 1.0 1.984 5.304 5197 3441 A 70 LEU H A 16 ASN H 1.0 1.984 5.304 5198 3441 A 16 ASN H A 16 ASN HD21 1.0 1.984 5.304 5199 3442 A 133 PHE HA A 123 THR H 1.0 1.914 4.428 5200 3442 A 17 LYS HA A 16 ASN H 1.0 1.914 4.428 5201 3443 A 13 HIS HB2 A 16 ASN H 1.0 1.983 5.281 5202 3443 A 13 HIS HB3 A 16 ASN H 1.0 1.983 5.281 5203 3444 A 122 PHE HBy A 123 THR H 1.0 1.822 3.792 5204 3444 A 34 GLU H A 33 LEU HA 1.0 1.822 3.792 5205 3445 A 141 PHE H A 94 ALA HA 1.0 1.992 5.494 5206 3445 A 133 PHE HBy A 99 THR H 1.0 1.992 5.494 5207 3446 A 121 ILE HG2% A 122 PHE H 1.0 1.810 3.722 5208 3446 A 122 PHE H A 121 ILE HG13 1.0 1.810 3.722 5209 3447 A 119 CYS HA A 98 MET H 1.0 1.992 5.496 5210 3447 A 98 MET H A 99 THR HA 1.0 1.992 5.496 5211 3447 A 98 MET H A 99 THR HB 1.0 1.992 5.496 5212 3448 A 161 GLY H A 158 ASP H 1.0 1.984 5.308 5213 3448 A 158 ASP H A 160 GLY H 1.0 1.984 5.308 5214 3449 A 84 CYS H A 157 CYS HA 1.0 1.651 3.005 5215 3449 A 54 ASP H A 54 ASP HA 1.0 1.651 3.005 5216 3450 A 73 GLY HAx A 54 ASP H 1.0 1.889 4.225 5217 3450 A 54 ASP H A 72 GLY HAy 1.0 1.889 4.225 5218 3450 A 56 LYS HA A 54 ASP H 1.0 1.889 4.225 5219 3451 A 74 LYS HBx A 54 ASP H 1.0 1.950 4.786 5220 3451 A 54 ASP H A 52 ASN HBy 1.0 1.950 4.786 5221 3452 A 56 LYS HBy A 54 ASP H 1.0 1.995 5.593 5222 3452 A 54 ASP H A 57 MET HG3 1.0 1.995 5.593 5223 3452 A 54 ASP H A 57 MET HG2 1.0 1.995 5.593 5224 3452 A 84 CYS H A 86 GLU HG2 1.0 1.995 5.593 5225 3452 A 84 CYS H A 86 GLU HG3 1.0 1.995 5.593 5226 3453 A 133 PHE HDy A 113 CYS H 1.0 1.846 3.934 5227 3453 A 133 PHE HDx A 113 CYS H 1.0 1.846 3.934 5228 3453 A 113 CYS H A 115 ALA H 1.0 1.846 3.934 5229 3454 A 122 PHE HDy A 113 CYS H 1.0 1.987 5.389 5230 3454 A 113 CYS H A 110 GLN H 1.0 1.987 5.389 5231 3455 A 111 ALA HB% A 113 CYS H 1.0 1.940 4.674 5232 3455 A 113 CYS H A 110 GLN HGy 1.0 1.940 4.674 5233 3455 A 113 CYS H A 65 PRO HGx 1.0 1.940 4.674 5234 3456 A 113 CYS H A 64 LYS HGy 1.0 1.866 4.064 5235 3456 A 113 CYS H A 115 ALA HB% 1.0 1.866 4.064 5236 3456 A 114 ALA HB% A 113 CYS H 1.0 1.866 4.064 5237 3457 A 62 GLU H A 47 THR H 1.0 1.881 4.169 5238 3457 A 24 ILE H A 62 GLU H 1.0 1.881 4.169 5239 3458 A 62 GLU H A 62 GLU HGx 1.0 1.714 3.260 5240 3458 A 62 GLU H A 62 GLU HBx 1.0 1.714 3.260 5241 3459 A 62 GLU H A 62 GLU HBy 1.0 1.695 3.183 5242 3459 A 62 GLU H A 62 GLU HGy 1.0 1.695 3.183 5243 3460 A 31 VAL HGy% A 30 ASP H 1.0 1.939 4.663 5244 3460 A 31 VAL HGx% A 30 ASP H 1.0 1.939 4.663 5245 3461 A 30 ASP H A 56 LYS HEx 1.0 1.813 3.741 5246 3461 A 30 ASP H A 30 ASP HBx 1.0 1.813 3.741 5247 3462 A 57 MET HBy A 30 ASP H 1.0 1.984 5.296 5248 3462 A 30 ASP H A 56 LYS HDy 1.0 1.984 5.296 5249 3462 A 30 ASP H A 56 LYS HDx 1.0 1.984 5.296 5250 3463 A 85 PHE HDy A 84 CYS H 1.0 1.906 4.354 5251 3463 A 85 PHE HDx A 84 CYS H 1.0 1.906 4.354 5252 3463 A 54 ASP H A 52 ASN HD21 1.0 1.906 4.354 5253 3464 A 84 CYS H A 82 ARG HBx 1.0 1.991 5.465 5254 3464 A 82 ARG HBy A 84 CYS H 1.0 1.991 5.465 5255 3464 A 71 THR HG2% A 54 ASP H 1.0 1.991 5.465 5256 3465 A 142 LYS HA A 141 PHE H 1.0 1.972 5.090 5257 3465 A 138 PHE HBx A 141 PHE H 1.0 1.972 5.090 5258 3466 A 141 PHE H A 140 ALA H 1.0 1.586 2.774 5259 3466 A 141 PHE HDy A 141 PHE H 1.0 1.586 2.774 5260 3466 A 141 PHE HDx A 141 PHE H 1.0 1.586 2.774 5261 3467 A 141 PHE H A 139 SER HBx 1.0 1.991 5.469 5262 3467 A 137 GLY HAy A 141 PHE H 1.0 1.991 5.469 5263 3468 A 141 PHE H A 141 PHE HBx 1.0 1.793 3.633 5264 3468 A 141 PHE H A 139 SER HA 1.0 1.793 3.633 5265 3469 A 40 CYS H A 60 VAL HB 1.0 1.925 4.531 5266 3469 A 40 CYS H A 49 PHE HBy 1.0 1.925 4.531 5267 3470 A 40 CYS H A 41 LYS HDy 1.0 1.975 5.129 5268 3470 A 40 CYS H A 41 LYS HDx 1.0 1.975 5.129 5269 3470 A 40 CYS H A 41 LYS HGx 1.0 1.975 5.129 5270 3471 A 40 CYS H A 41 LYS HGy 1.0 1.923 4.507 5271 3471 A 40 CYS H A 38 ALA HB% 1.0 1.923 4.507 5272 3472 A 40 CYS H A 46 CYS HBx 1.0 1.943 4.713 5273 3472 A 40 CYS H A 41 LYS HA 1.0 1.943 4.713 5274 3473 A 50 THR H A 60 VAL H 1.0 1.957 4.873 5275 3473 A 50 THR H A 49 PHE H 1.0 1.957 4.873 5276 3474 A 50 THR H A 51 TYR HDy 1.0 1.855 3.991 5277 3474 A 50 THR H A 49 PHE HDy 1.0 1.855 3.991 5278 3474 A 50 THR H A 49 PHE HDx 1.0 1.855 3.991 5279 3475 A 50 THR H A 60 VAL HGx% 1.0 1.917 4.453 5280 3475 A 50 THR H A 75 THR HG2% 1.0 1.917 4.453 5281 3475 A 50 THR H A 61 LYS HGy 1.0 1.917 4.453 5282 3476 A 127 HIS H A 130 LYS H 1.0 1.970 5.050 5283 3476 A 130 LYS H A 126 GLU H 1.0 1.970 5.050 5284 3477 A 130 LYS H A 129 GLN HBy 1.0 1.744 3.394 5285 3477 A 130 LYS H A 128 ASP HBy 1.0 1.744 3.394 5286 3478 A 130 LYS H A 130 LYS HGy 1.0 1.891 4.243 5287 3478 A 103 THR HG2% A 130 LYS H 1.0 1.891 4.243 5288 3478 A 130 LYS H A 130 LYS HGx 1.0 1.891 4.243 5289 3479 A 156 PHE HEy A 112 ALA H 1.0 1.990 5.422 5290 3479 A 156 PHE HEx A 112 ALA H 1.0 1.990 5.422 5291 3479 A 115 ALA H A 112 ALA H 1.0 1.990 5.422 5292 3480 A 111 ALA HA A 112 ALA H 1.0 1.771 3.519 5293 3480 A 112 ALA H A 109 CYS HA 1.0 1.771 3.519 5294 3481 A 113 CYS HBy A 112 ALA H 1.0 1.820 3.778 5295 3481 A 65 PRO HDy A 112 ALA H 1.0 1.820 3.778 5296 3482 A 112 ALA H A 110 GLN HGx 1.0 1.987 5.357 5297 3482 A 112 ALA H A 109 CYS HBx 1.0 1.987 5.357 5298 3482 A 108 ASP HBy A 112 ALA H 1.0 1.987 5.357 5299 3483 A 127 HIS H A 125 ASN HD21 1.0 1.978 5.184 5300 3483 A 125 ASN HD21 A 126 GLU H 1.0 1.978 5.184 5301 3484 A 125 ASN HD21 A 128 ASP HBy 1.0 1.979 5.203 5302 3484 A 92 GLU HG2 A 125 ASN HD21 1.0 1.979 5.203 5303 3484 A 92 GLU HG3 A 125 ASN HD21 1.0 1.979 5.203 5304 3485 A 127 HIS H A 125 ASN HD22 1.0 1.966 4.986 5305 3485 A 125 ASN HD22 A 126 GLU H 1.0 1.966 4.986 5306 3486 A 125 ASN HD22 A 127 HIS HBy 1.0 1.979 5.201 5307 3486 A 57 MET H A 51 TYR HBy 1.0 1.979 5.201 5308 3486 A 57 MET H A 51 TYR HBx 1.0 1.979 5.201 5309 3487 A 118 SER H A 118 SER HBy 1.0 1.583 2.765 5310 3487 A 118 SER H A 117 PRO HDy 1.0 1.583 2.765 5311 3488 A 155 GLN HE22 A 155 GLN HA 1.0 1.916 4.446 5312 3488 A 156 PHE HA A 110 GLN HE22 1.0 1.916 4.446 5313 3489 A 154 LYS HA A 155 GLN HE22 1.0 1.969 5.035 5314 3489 A 157 CYS HBx A 110 GLN HE22 1.0 1.969 5.035 5315 3489 A 110 GLN HA A 110 GLN HE22 1.0 1.969 5.035 5316 3490 A 110 GLN HGy A 110 GLN HE22 1.0 1.866 4.058 5317 3490 A 107 ALA HB% A 110 GLN HE22 1.0 1.866 4.058 5318 3491 A 114 ALA HB% A 155 GLN HE22 1.0 1.989 5.417 5319 3491 A 110 GLN HBy A 110 GLN HE22 1.0 1.989 5.417 5320 3492 A 155 GLN HE22 A 156 PHE H 1.0 1.972 5.082 5321 3492 A 79 SER H A 110 GLN HE22 1.0 1.972 5.082 5322 3493 A 57 MET H A 54 ASP H 1.0 1.965 4.985 5323 3493 A 57 MET H A 30 ASP H 1.0 1.965 4.985 5324 3494 A 56 LYS H A 57 MET H 1.0 1.599 2.819 5325 3494 A 57 MET H A 52 ASN H 1.0 1.599 2.819 5326 3495 A 124 TYR HA A 125 ASN HD22 1.0 1.971 5.059 5327 3495 A 51 TYR HA A 57 MET H 1.0 1.971 5.059 5328 3496 A 57 MET HA A 57 MET H 1.0 1.732 3.340 5329 3496 A 125 ASN HA A 125 ASN HD22 1.0 1.732 3.340 5330 3497 A 55 SER HA A 57 MET H 1.0 1.906 4.354 5331 3497 A 57 MET H A 53 ASP HA 1.0 1.906 4.354 5332 3498 A 125 ASN HD22 A 130 LYS HEy 1.0 1.975 5.137 5333 3498 A 125 ASN HD22 A 130 LYS HEx 1.0 1.975 5.137 5334 3498 A 57 MET H A 54 ASP HB2 1.0 1.975 5.137 5335 3498 A 57 MET H A 54 ASP HB3 1.0 1.975 5.137 5336 3499 A 57 MET H A 6 LYS HGx 1.0 1.981 5.249 5337 3499 A 125 ASN HD22 A 130 LYS HBy 1.0 1.981 5.249 5338 3499 A 57 MET H A 56 LYS HGx 1.0 1.981 5.249 5339 3500 A 109 CYS H A 110 GLN HA 1.0 1.984 5.286 5340 3500 A 109 CYS H A 65 PRO HDx 1.0 1.984 5.286 5341 3501 A 109 CYS H A 109 CYS HBx 1.0 1.763 3.483 5342 3501 A 109 CYS H A 108 ASP HBy 1.0 1.763 3.483 5343 3502 A 110 GLN HBy A 109 CYS H 1.0 1.981 5.235 5344 3502 A 109 CYS H A 105 GLN HGy 1.0 1.981 5.235 5345 3503 A 149 VAL H A 148 GLY HAy 1.0 1.718 3.276 5346 3503 A 147 LEU HA A 149 VAL H 1.0 1.718 3.276 5347 3504 A 90 SER HB2 A 149 VAL H 1.0 1.969 5.035 5348 3504 A 126 GLU HA A 149 VAL H 1.0 1.969 5.035 5349 3504 A 90 SER HB3 A 149 VAL H 1.0 1.969 5.035 5350 3504 A 88 HIS HBx A 149 VAL H 1.0 1.969 5.035 5351 3505 A 149 VAL H A 147 LEU HBx 1.0 1.908 4.374 5352 3505 A 149 VAL H A 146 VAL HB 1.0 1.908 4.374 5353 3506 A 150 THR HG2% A 149 VAL H 1.0 1.983 5.275 5354 3506 A 149 VAL H A 147 LEU HBy 1.0 1.983 5.275 5355 3507 A 149 VAL H A 146 VAL H 1.0 1.993 5.519 5356 3507 A 149 VAL H A 125 ASN H 1.0 1.993 5.519 5357 3508 A 132 THR H A 125 ASN H 1.0 1.971 5.069 5358 3508 A 101 MET H A 132 THR H 1.0 1.971 5.069 5359 3509 A 132 THR H A 130 LYS HBy 1.0 1.985 5.317 5360 3509 A 100 ALA HB% A 132 THR H 1.0 1.985 5.317 5361 3510 A 75 THR HG2% A 49 PHE H 1.0 1.851 3.967 5362 3510 A 76 ALA HB% A 49 PHE H 1.0 1.851 3.967 5363 3511 A 134 LYS HA A 97 VAL H 1.0 1.613 2.869 5364 3511 A 97 VAL H A 96 ASP HA 1.0 1.613 2.869 5365 3512 A 97 VAL H A 98 MET HGx 1.0 1.864 4.052 5366 3512 A 97 VAL H A 97 VAL HB 1.0 1.864 4.052 5367 3513 A 115 ALA HA A 155 GLN HE22 1.0 1.989 5.417 5368 3513 A 155 GLN HE22 A 160 GLY HAx 1.0 1.989 5.417 5369 3513 A 83 SER HB2 A 110 GLN HE22 1.0 1.989 5.417 5370 3513 A 83 SER HB3 A 110 GLN HE22 1.0 1.989 5.417 5371 3514 A 155 GLN HE22 A 155 GLN HGx 1.0 1.751 3.427 5372 3514 A 155 GLN HE22 A 155 GLN HGy 1.0 1.751 3.427 5373 3515 A 55 SER H A 57 MET HG2 1.0 1.956 4.862 5374 3515 A 159 GLU HGx A 110 GLN HE22 1.0 1.956 4.862 5375 3515 A 55 SER H A 57 MET HG3 1.0 1.956 4.862 5376 3515 A 55 SER H A 56 LYS HBy 1.0 1.956 4.862 5377 3516 A 117 PRO HA A 155 GLN HE21 1.0 1.976 5.156 5378 3516 A 115 ALA HA A 155 GLN HE21 1.0 1.976 5.156 5379 3517 A 161 GLY HAx A 155 GLN H 1.0 1.957 4.871 5380 3517 A 35 GLN HE22 A 32 SER HBy 1.0 1.957 4.871 5381 3518 A 155 GLN H A 154 LYS HGx 1.0 1.900 4.318 5382 3518 A 155 GLN H A 154 LYS HGy 1.0 1.900 4.318 5383 3519 A 73 GLY HAy A 18 GLY H 1.0 1.981 5.243 5384 3519 A 68 TYR HBx A 18 GLY H 1.0 1.981 5.243 5385 3520 A 18 GLY H A 70 LEU HDy% 1.0 1.886 4.202 5386 3520 A 18 GLY H A 70 LEU HBy 1.0 1.886 4.202 5387 3521 A 129 GLN HE21 A 128 ASP HBx 1.0 1.995 5.595 5388 3521 A 129 GLN HE21 A 125 ASN HBy 1.0 1.995 5.595 5389 3521 A 55 SER H A 53 ASP HB3 1.0 1.995 5.595 5390 3522 A 55 SER H A 56 LYS HDy 1.0 1.972 5.082 5391 3522 A 57 MET HBy A 55 SER H 1.0 1.972 5.082 5392 3522 A 55 SER H A 56 LYS HDx 1.0 1.972 5.082 5393 3522 A 55 SER H A 6 LYS HD3 1.0 1.972 5.082 5394 3523 A 136 ARG H A 135 GLY H 1.0 1.904 4.344 5395 3523 A 135 GLY H A 96 ASP H 1.0 1.904 4.344 5396 3524 A 120 GLU HG2 A 135 GLY H 1.0 1.940 4.676 5397 3524 A 120 GLU HG3 A 135 GLY H 1.0 1.940 4.676 5398 3524 A 135 GLY H A 97 VAL HB 1.0 1.940 4.676 5399 3524 A 135 GLY H A 95 PRO HBx 1.0 1.940 4.676 5400 3525 A 134 LYS HGx A 135 GLY H 1.0 1.863 4.039 5401 3525 A 135 GLY H A 134 LYS HBy 1.0 1.863 4.039 5402 3526 A 77 SER H A 78 ARG H 1.0 1.962 4.924 5403 3526 A 77 SER H A 12 VAL H 1.0 1.962 4.924 5404 3527 A 77 SER H A 77 SER HBx 1.0 1.727 3.315 5405 3527 A 77 SER H A 77 SER HBy 1.0 1.727 3.315 5406 3528 A 127 HIS HA A 129 GLN HE21 1.0 1.717 3.275 5407 3528 A 55 SER HA A 55 SER H 1.0 1.717 3.275 5408 3529 A 55 SER H A 57 MET HG2 1.0 1.898 4.288 5409 3529 A 55 SER H A 57 MET HG3 1.0 1.898 4.288 5410 3529 A 55 SER H A 52 ASN HBy 1.0 1.898 4.288 5411 3530 A 150 THR HA A 87 GLN HE21 1.0 1.982 5.252 5412 3530 A 88 HIS HA A 87 GLN HE21 1.0 1.982 5.252 5413 3531 A 38 ALA HB% A 35 GLN HE22 1.0 1.991 5.469 5414 3531 A 150 THR HG2% A 87 GLN HE22 1.0 1.991 5.469 5415 3531 A 35 GLN HE22 A 33 LEU HG 1.0 1.991 5.469 5416 3532 A 35 GLN HE21 A 32 SER HBx 1.0 1.981 5.247 5417 3532 A 35 GLN HE21 A 5 ALA HA 1.0 1.981 5.247 5418 3533 A 35 GLN HE21 A 35 GLN HA 1.0 1.967 4.999 5419 3533 A 35 GLN HE21 A 32 SER HBy 1.0 1.967 4.999 5420 3534 A 35 GLN HE21 A 35 GLN HG2 1.0 1.654 3.018 5421 3534 A 35 GLN HE21 A 35 GLN HG3 1.0 1.654 3.018 5422 3534 A 35 GLN HE21 A 35 GLN HBx 1.0 1.654 3.018 5423 3535 A 35 GLN HBy A 35 GLN HE21 1.0 1.862 4.032 5424 3535 A 35 GLN HE21 A 4 PRO HGx 1.0 1.862 4.032 5425 3535 A 35 GLN HE21 A 4 PRO HGy 1.0 1.862 4.032 5426 3536 A 155 GLN H A 155 GLN HBy 1.0 1.572 2.726 5427 3536 A 35 GLN HBy A 35 GLN HE22 1.0 1.572 2.726 5428 3537 A 35 GLN HA A 35 GLN HE22 1.0 1.972 5.068 5429 3537 A 35 GLN HE22 A 32 SER HBy 1.0 1.972 5.068 5430 3538 A 35 GLN HG2 A 35 GLN HE22 1.0 1.727 3.315 5431 3538 A 35 GLN HG3 A 35 GLN HE22 1.0 1.727 3.315 5432 3538 A 35 GLN HBx A 35 GLN HE22 1.0 1.727 3.315 5433 3539 A 39 GLN HE22 A 43 VAL HA 1.0 1.995 5.603 5434 3539 A 40 CYS HA A 39 GLN HE22 1.0 1.995 5.603 5435 3540 A 39 GLN HE22 A 60 VAL HGy% 1.0 1.796 3.650 5436 3540 A 43 VAL HGx% A 39 GLN HE22 1.0 1.796 3.650 5437 3541 A 89 VAL HB A 145 GLY H 1.0 1.789 3.615 5438 3541 A 145 GLY H A 144 ARG HBy 1.0 1.789 3.615 5439 3542 A 146 VAL HB A 145 GLY H 1.0 1.804 3.692 5440 3542 A 144 ARG HG2 A 145 GLY H 1.0 1.804 3.692 5441 3542 A 144 ARG HG3 A 145 GLY H 1.0 1.804 3.692 5442 3543 A 39 GLN HE21 A 39 GLN HA 1.0 1.936 4.624 5443 3543 A 39 GLN HE21 A 25 GLY HA2 1.0 1.936 4.624 5444 3543 A 39 GLN HE21 A 25 GLY HA3 1.0 1.936 4.624 5445 3544 A 60 VAL HGx% A 39 GLN HE21 1.0 1.733 3.345 5446 3544 A 39 GLN HE21 A 60 VAL HGy% 1.0 1.733 3.345 5447 3545 A 39 GLN HE22 A 39 GLN HGy 1.0 1.841 3.903 5448 3545 A 39 GLN HGx A 39 GLN HE22 1.0 1.841 3.903 5449 3546 A 73 GLY HAy A 52 ASN HD21 1.0 1.841 3.907 5450 3546 A 52 ASN HBx A 52 ASN HD21 1.0 1.841 3.907 5451 3547 A 54 ASP HB2 A 52 ASN HD21 1.0 1.992 5.478 5452 3547 A 54 ASP HB3 A 52 ASN HD21 1.0 1.992 5.478 5453 3547 A 18 GLY HAy A 52 ASN HD21 1.0 1.992 5.478 5454 3548 A 60 VAL HGx% A 39 GLN HE22 1.0 1.819 3.775 5455 3548 A 39 GLN HE22 A 28 VAL HG2% 1.0 1.819 3.775 5456 3548 A 39 GLN HE22 A 28 VAL HG1% 1.0 1.819 3.775 5457 3549 A 73 GLY HAy A 52 ASN HD22 1.0 1.890 4.234 5458 3549 A 52 ASN HD22 A 52 ASN HBx 1.0 1.890 4.234 5459 3550 A 105 GLN HGy A 105 GLN HE21 1.0 1.894 4.264 5460 3550 A 105 GLN HBy A 105 GLN HE21 1.0 1.894 4.264 5461 3551 A 31 VAL H A 56 LYS HEx 1.0 1.869 4.085 5462 3551 A 31 VAL H A 56 LYS HEy 1.0 1.869 4.085 5463 3551 A 31 VAL H A 30 ASP HBx 1.0 1.869 4.085 5464 3551 A 31 VAL H A 6 LYS HEx 1.0 1.869 4.085 5465 3552 A 58 CYS HBy A 31 VAL H 1.0 1.983 5.289 5466 3552 A 36 CYS HBx A 31 VAL H 1.0 1.983 5.289 5467 3553 A 56 LYS HBy A 31 VAL H 1.0 1.734 3.348 5468 3553 A 31 VAL HB A 31 VAL H 1.0 1.734 3.348 5469 3554 A 31 VAL H A 29 PRO HG2 1.0 1.968 5.016 5470 3554 A 57 MET HBx A 31 VAL H 1.0 1.968 5.016 5471 3554 A 31 VAL H A 29 PRO HG3 1.0 1.968 5.016 5472 3554 A 31 VAL H A 29 PRO HBy 1.0 1.968 5.016 5473 3555 A 31 VAL HGx% A 31 VAL H 1.0 1.606 2.844 5474 3555 A 31 VAL HGy% A 31 VAL H 1.0 1.606 2.844 5475 3556 A 149 VAL H A 148 GLY H 1.0 1.805 3.699 5476 3556 A 88 HIS HD2 A 148 GLY H 1.0 1.805 3.699 5477 3557 A 148 GLY H A 147 LEU HG 1.0 1.905 4.351 5478 3557 A 148 GLY H A 147 LEU HBx 1.0 1.905 4.351 5479 3558 A 149 VAL HGx% A 148 GLY H 1.0 1.979 5.203 5480 3558 A 148 GLY H A 147 LEU HDx% 1.0 1.979 5.203 5481 3558 A 146 VAL HGx% A 148 GLY H 1.0 1.979 5.203 5482 3559 A 155 GLN HA A 161 GLY H 1.0 1.972 5.082 5483 3559 A 156 PHE HA A 161 GLY H 1.0 1.972 5.082 5484 3560 A 161 GLY H A 159 GLU H 1.0 1.848 3.946 5485 3560 A 156 PHE HDy A 161 GLY H 1.0 1.848 3.946 5486 3560 A 156 PHE HDx A 161 GLY H 1.0 1.848 3.946 5487 3561 A 161 GLY H A 155 GLN HGx 1.0 1.845 3.925 5488 3561 A 161 GLY H A 155 GLN HGy 1.0 1.845 3.925 5489 3562 A 159 GLU H A 160 GLY H 1.0 1.774 3.534 5490 3562 A 156 PHE HDy A 160 GLY H 1.0 1.774 3.534 5491 3562 A 156 PHE HDx A 160 GLY H 1.0 1.774 3.534 5492 3563 A 159 GLU HGy A 160 GLY H 1.0 1.973 5.109 5493 3563 A 159 GLU HGx A 160 GLY H 1.0 1.973 5.109 5494 3564 A 85 PHE HEy A 152 GLY H 1.0 1.990 5.452 5495 3564 A 85 PHE HEx A 152 GLY H 1.0 1.990 5.452 5496 3564 A 85 PHE HDy A 152 GLY H 1.0 1.990 5.452 5497 3564 A 85 PHE HDx A 152 GLY H 1.0 1.990 5.452 5498 3565 A 122 PHE HDx A 152 GLY H 1.0 1.954 4.824 5499 3565 A 152 GLY H A 91 TYR HEy 1.0 1.954 4.824 5500 3565 A 152 GLY H A 91 TYR HEx 1.0 1.954 4.824 5501 3566 A 152 GLY H A 153 PRO HD3 1.0 1.798 3.662 5502 3566 A 151 SER HBy A 152 GLY H 1.0 1.798 3.662 5503 3567 A 121 ILE HB A 152 GLY H 1.0 1.924 4.514 5504 3567 A 152 GLY H A 89 VAL HGx% 1.0 1.924 4.514 5505 3568 A 73 GLY H A 70 LEU HBy 1.0 1.960 4.914 5506 3568 A 73 GLY H A 70 LEU HDy% 1.0 1.960 4.914 5507 3569 A 79 SER H A 81 ASP H 1.0 1.980 5.214 5508 3569 A 79 SER H A 77 SER H 1.0 1.980 5.214 5509 3570 A 79 SER HBy A 79 SER H 1.0 1.798 3.660 5510 3570 A 79 SER H A 78 ARG HA 1.0 1.798 3.660 5511 3571 A 79 SER H A 77 SER HBx 1.0 1.800 3.668 5512 3571 A 79 SER H A 77 SER HBy 1.0 1.800 3.668 5513 3572 A 107 ALA HB% A 79 SER H 1.0 1.909 4.381 5514 3572 A 111 ALA HB% A 79 SER H 1.0 1.909 4.381 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 PRO C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -144.0 -42.0 PHI 2 2 A 7 LEU C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -118.0 -48.0 PHI 3 3 A 9 LEU C A 10 SER N A 10 SER CA A 10 SER C 1.0 -112.0 -50.0 PHI 4 4 A 10 SER C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -174.0 -102.0 PHI 5 5 A 11 CYS C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -157.0 -45.0 PHI 6 6 A 16 ASN C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -155.0 -89.0 PHI 7 7 A 18 GLY C A 19 SER N A 19 SER CA A 19 SER C 1.0 -158.0 -90.0 PHI 8 8 A 19 SER C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -137.0 -35.0 PHI 9 9 A 21 ALA C A 22 PRO N A 22 PRO CA A 22 PRO C 1.0 -168.0 -32.0 PHI 10 10 A 22 PRO C A 23 THR N A 23 THR CA A 23 THR C 1.0 -171.0 -51.0 PHI 11 11 A 23 THR C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -129.0 -61.0 PHI 12 12 A 25 GLY C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -128.0 -50.0 PHI 13 13 A 26 GLU C A 27 PRO N A 27 PRO CA A 27 PRO C 1.0 -118.0 -30.0 PHI 14 14 A 27 PRO C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -160.0 -68.0 PHI 15 15 A 30 ASP C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -158.0 -106.0 PHI 16 16 A 31 VAL C A 32 SER N A 32 SER CA A 32 SER C 1.0 -156.0 -48.0 PHI 17 17 A 32 SER C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -80.0 -40.0 PHI 18 18 A 33 LEU C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -79.0 -39.0 PHI 19 19 A 36 CYS C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -83.0 -43.0 PHI 20 20 A 37 ALA C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -86.0 -46.0 PHI 21 21 A 38 ALA C A 39 GLN N A 39 GLN CA A 39 GLN C 1.0 -85.0 -45.0 PHI 22 22 A 40 CYS C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -95.0 -43.0 PHI 23 23 A 41 LYS C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -117.0 -67.0 PHI 24 24 A 42 ALA C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -122.0 -48.0 PHI 25 25 A 43 VAL C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -81.0 -41.0 PHI 26 26 A 45 GLY C A 46 CYS N A 46 CYS CA A 46 CYS C 1.0 -155.0 -115.0 PHI 27 27 A 49 PHE C A 50 THR N A 50 THR CA A 50 THR C 1.0 -173.0 -77.0 PHI 28 28 A 50 THR C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -140.0 -86.0 PHI 29 29 A 51 TYR C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -148.0 -70.0 PHI 30 30 A 53 ASP C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -89.0 -49.0 PHI 31 31 A 54 ASP C A 55 SER N A 55 SER CA A 55 SER C 1.0 -122.0 -74.0 PHI 32 32 A 55 SER C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 37.0 77.0 PHI 33 33 A 56 LYS C A 57 MET N A 57 MET CA A 57 MET C 1.0 -151.0 -99.0 PHI 34 34 A 57 MET C A 58 CYS N A 58 CYS CA A 58 CYS C 1.0 -158.0 -92.0 PHI 35 35 A 58 CYS C A 59 HIS N A 59 HIS CA A 59 HIS C 1.0 -141.0 -67.0 PHI 36 36 A 59 HIS C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -148.0 -60.0 PHI 37 37 A 60 VAL C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -178.0 -78.0 PHI 38 38 A 61 LYS C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -158.0 -100.0 PHI 39 39 A 62 GLU C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 -132.0 -42.0 PHI 40 40 A 67 LEU C A 68 TYR N A 68 TYR CA A 68 TYR C 1.0 -163.0 -89.0 PHI 41 41 A 68 TYR C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -125.0 -53.0 PHI 42 42 A 69 ASP C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -168.0 -52.0 PHI 43 43 A 70 LEU C A 71 THR N A 71 THR CA A 71 THR C 1.0 -96.0 -54.0 PHI 44 44 A 73 GLY C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -142.0 -82.0 PHI 45 45 A 74 LYS C A 75 THR N A 75 THR CA A 75 THR C 1.0 -137.0 -97.0 PHI 46 46 A 75 THR C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -167.0 -97.0 PHI 47 47 A 76 ALA C A 77 SER N A 77 SER CA A 77 SER C 1.0 -178.0 -42.0 PHI 48 48 A 80 CYS C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -161.0 -27.0 PHI 49 49 A 82 ARG C A 83 SER N A 83 SER CA A 83 SER C 1.0 -98.0 -54.0 PHI 50 50 A 84 CYS C A 85 PHE N A 85 PHE CA A 85 PHE C 1.0 -151.0 -61.0 PHI 51 51 A 85 PHE C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -170.0 -54.0 PHI 52 52 A 88 HIS C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -159.0 -87.0 PHI 53 53 A 89 VAL C A 90 SER N A 90 SER CA A 90 SER C 1.0 -151.0 -111.0 PHI 54 54 A 90 SER C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -109.0 -51.0 PHI 55 55 A 93 GLY C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -115.0 -49.0 PHI 56 56 A 96 ASP C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -136.0 -80.0 PHI 57 57 A 97 VAL C A 98 MET N A 98 MET CA A 98 MET C 1.0 -187.0 -55.0 PHI 58 58 A 98 MET C A 99 THR N A 99 THR CA A 99 THR C 1.0 -120.0 -42.0 PHI 59 59 A 100 ALA C A 101 MET N A 101 MET CA A 101 MET C 1.0 -173.0 -95.0 PHI 60 60 A 101 MET C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -132.0 -68.0 PHI 61 61 A 102 VAL C A 103 THR N A 103 THR CA A 103 THR C 1.0 -150.0 -66.0 PHI 62 62 A 104 SER C A 105 GLN N A 105 GLN CA A 105 GLN C 1.0 -154.0 -54.0 PHI 63 63 A 105 GLN C A 106 SER N A 106 SER CA A 106 SER C 1.0 -78.0 -38.0 PHI 64 64 A 106 SER C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -80.0 -40.0 PHI 65 65 A 107 ALA C A 108 ASP N A 108 ASP CA A 108 ASP C 1.0 -106.0 -54.0 PHI 66 66 A 109 CYS C A 110 GLN N A 110 GLN CA A 110 GLN C 1.0 -80.0 -40.0 PHI 67 67 A 110 GLN C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -86.0 -46.0 PHI 68 68 A 113 CYS C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -80.0 -40.0 PHI 69 69 A 115 ALA C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -163.0 -73.0 PHI 70 70 A 118 SER C A 119 CYS N A 119 CYS CA A 119 CYS C 1.0 -179.0 -105.0 PHI 71 71 A 119 CYS C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -167.0 -69.0 PHI 72 72 A 121 ILE C A 122 PHE N A 122 PHE CA A 122 PHE C 1.0 -168.0 -116.0 PHI 73 73 A 122 PHE C A 123 THR N A 123 THR CA A 123 THR C 1.0 -156.0 -100.0 PHI 74 74 A 123 THR C A 124 TYR N A 124 TYR CA A 124 TYR C 1.0 -145.0 -87.0 PHI 75 75 A 124 TYR C A 125 ASN N A 125 ASN CA A 125 ASN C 1.0 -144.0 -66.0 PHI 76 76 A 126 GLU C A 127 HIS N A 127 HIS CA A 127 HIS C 1.0 -91.0 -51.0 PHI 77 77 A 127 HIS C A 128 ASP N A 128 ASP CA A 128 ASP C 1.0 -117.0 -77.0 PHI 78 78 A 129 GLN C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -142.0 -102.0 PHI 79 79 A 130 LYS C A 131 CYS N A 131 CYS CA A 131 CYS C 1.0 -156.0 -94.0 PHI 80 80 A 131 CYS C A 132 THR N A 132 THR CA A 132 THR C 1.0 -172.0 -90.0 PHI 81 81 A 132 THR C A 133 PHE N A 133 PHE CA A 133 PHE C 1.0 -159.0 -115.0 PHI 82 82 A 133 PHE C A 134 LYS N A 134 LYS CA A 134 LYS C 1.0 -147.0 -93.0 PHI 83 83 A 137 GLY C A 138 PHE N A 138 PHE CA A 138 PHE C 1.0 -116.0 -32.0 PHI 84 84 A 138 PHE C A 139 SER N A 139 SER CA A 139 SER C 1.0 -81.0 -41.0 PHI 85 85 A 139 SER C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -93.0 -45.0 PHI 86 86 A 140 ALA C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -143.0 -63.0 PHI 87 87 A 141 PHE C A 142 LYS N A 142 LYS CA A 142 LYS C 1.0 -104.0 -48.0 PHI 88 88 A 142 LYS C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -150.0 -78.0 PHI 89 89 A 143 GLU C A 144 ARG N A 144 ARG CA A 144 ARG C 1.0 -142.0 -60.0 PHI 90 90 A 145 GLY C A 146 VAL N A 146 VAL CA A 146 VAL C 1.0 -163.0 -47.0 PHI 91 91 A 148 GLY C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -147.0 -107.0 PHI 92 92 A 149 VAL C A 150 THR N A 150 THR CA A 150 THR C 1.0 -150.0 -94.0 PHI 93 93 A 150 THR C A 151 SER N A 151 SER CA A 151 SER C 1.0 -167.0 -109.0 PHI 94 94 A 151 SER C A 152 GLY N A 152 GLY CA A 152 GLY C 1.0 -152.0 -68.0 PHI 95 95 A 155 GLN C A 156 PHE N A 156 PHE CA A 156 PHE C 1.0 -85.0 -45.0 PHI 96 96 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 LYS N 1.0 97.0 157.0 PSI 97 97 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 LEU N 1.0 77.0 155.0 PSI 98 98 A 10 SER N A 10 SER CA A 10 SER C A 11 CYS N 1.0 -59.0 -9.0 PSI 99 99 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 VAL N 1.0 115.0 179.0 PSI 100 100 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 HIS N 1.0 106.0 158.0 PSI 101 101 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 GLY N 1.0 108.0 194.0 PSI 102 102 A 19 SER N A 19 SER CA A 19 SER C A 20 ARG N 1.0 107.0 173.0 PSI 103 103 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 ALA N 1.0 125.0 165.0 PSI 104 104 A 22 PRO N A 22 PRO CA A 22 PRO C A 23 THR N 1.0 87.0 153.0 PSI 105 105 A 23 THR N A 23 THR CA A 23 THR C A 24 ILE N 1.0 106.0 148.0 PSI 106 106 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 GLY N 1.0 104.0 144.0 PSI 107 107 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 PRO N 1.0 106.0 186.0 PSI 108 108 A 27 PRO N A 27 PRO CA A 27 PRO C A 28 VAL N 1.0 97.0 173.0 PSI 109 109 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 PRO N 1.0 87.0 141.0 PSI 110 110 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 SER N 1.0 142.0 184.0 PSI 111 111 A 32 SER N A 32 SER CA A 32 SER C A 33 LEU N 1.0 131.0 179.0 PSI 112 112 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 GLU N 1.0 -59.0 -19.0 PSI 113 113 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 GLN N 1.0 -63.0 -23.0 PSI 114 114 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 ALA N 1.0 -51.0 -9.0 PSI 115 115 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 GLN N 1.0 -57.0 -17.0 PSI 116 116 A 39 GLN N A 39 GLN CA A 39 GLN C A 40 CYS N 1.0 -56.0 -6.0 PSI 117 117 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 ALA N 1.0 -49.0 5.0 PSI 118 118 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 VAL N 1.0 -32.0 18.0 PSI 119 119 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 ASP N 1.0 97.0 159.0 PSI 120 120 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 GLY N 1.0 112.0 152.0 PSI 121 121 A 46 CYS N A 46 CYS CA A 46 CYS C A 47 THR N 1.0 126.0 172.0 PSI 122 122 A 50 THR N A 50 THR CA A 50 THR C A 51 TYR N 1.0 95.0 151.0 PSI 123 123 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 ASN N 1.0 110.0 150.0 PSI 124 124 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 ASP N 1.0 80.0 146.0 PSI 125 125 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 SER N 1.0 -57.0 1.0 PSI 126 126 A 55 SER N A 55 SER CA A 55 SER C A 56 LYS N 1.0 -22.0 26.0 PSI 127 127 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 MET N 1.0 26.0 66.0 PSI 128 128 A 57 MET N A 57 MET CA A 57 MET C A 58 CYS N 1.0 113.0 161.0 PSI 129 129 A 58 CYS N A 58 CYS CA A 58 CYS C A 59 HIS N 1.0 110.0 160.0 PSI 130 130 A 59 HIS N A 59 HIS CA A 59 HIS C A 60 VAL N 1.0 97.0 157.0 PSI 131 131 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 LYS N 1.0 110.0 150.0 PSI 132 132 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 GLU N 1.0 133.0 179.0 PSI 133 133 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 GLY N 1.0 113.0 165.0 PSI 134 134 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 LYS N 1.0 98.0 172.0 PSI 135 135 A 68 TYR N A 68 TYR CA A 68 TYR C A 69 ASP N 1.0 135.0 175.0 PSI 136 136 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 LEU N 1.0 89.0 157.0 PSI 137 137 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 THR N 1.0 99.0 149.0 PSI 138 138 A 71 THR N A 71 THR CA A 71 THR C A 72 GLY N 1.0 112.0 152.0 PSI 139 139 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 THR N 1.0 103.0 143.0 PSI 140 140 A 75 THR N A 75 THR CA A 75 THR C A 76 ALA N 1.0 110.0 160.0 PSI 141 141 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 SER N 1.0 128.0 180.0 PSI 142 142 A 77 SER N A 77 SER CA A 77 SER C A 78 ARG N 1.0 126.0 174.0 PSI 143 143 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 ARG N 1.0 98.0 158.0 PSI 144 144 A 83 SER N A 83 SER CA A 83 SER C A 84 CYS N 1.0 -55.0 -15.0 PSI 145 145 A 85 PHE N A 85 PHE CA A 85 PHE C A 86 GLU N 1.0 60.0 178.0 PSI 146 146 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 GLN N 1.0 74.0 168.0 PSI 147 147 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 SER N 1.0 110.0 192.0 PSI 148 148 A 90 SER N A 90 SER CA A 90 SER C A 91 TYR N 1.0 109.0 183.0 PSI 149 149 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 GLU N 1.0 124.0 208.0 PSI 150 150 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 PRO N 1.0 103.0 153.0 PSI 151 151 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 MET N 1.0 -45.0 37.0 PSI 152 152 A 98 MET N A 98 MET CA A 98 MET C A 99 THR N 1.0 131.0 171.0 PSI 153 153 A 99 THR N A 99 THR CA A 99 THR C A 100 ALA N 1.0 116.0 156.0 PSI 154 154 A 101 MET N A 101 MET CA A 101 MET C A 102 VAL N 1.0 115.0 155.0 PSI 155 155 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 THR N 1.0 104.0 144.0 PSI 156 156 A 103 THR N A 103 THR CA A 103 THR C A 104 SER N 1.0 72.0 164.0 PSI 157 157 A 105 GLN N A 105 GLN CA A 105 GLN C A 106 SER N 1.0 70.0 150.0 PSI 158 158 A 106 SER N A 106 SER CA A 106 SER C A 107 ALA N 1.0 -51.0 -11.0 PSI 159 159 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 ASP N 1.0 -62.0 -22.0 PSI 160 160 A 108 ASP N A 108 ASP CA A 108 ASP C A 109 CYS N 1.0 -61.0 5.0 PSI 161 161 A 110 GLN N A 110 GLN CA A 110 GLN C A 111 ALA N 1.0 -59.0 -19.0 PSI 162 162 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 ALA N 1.0 -71.0 -31.0 PSI 163 163 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 ALA N 1.0 -55.0 -11.0 PSI 164 164 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 PRO N 1.0 100.0 184.0 PSI 165 165 A 119 CYS N A 119 CYS CA A 119 CYS C A 120 GLU N 1.0 108.0 208.0 PSI 166 166 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 PHE N 1.0 138.0 184.0 PSI 167 167 A 122 PHE N A 122 PHE CA A 122 PHE C A 123 THR N 1.0 133.0 173.0 PSI 168 168 A 123 THR N A 123 THR CA A 123 THR C A 124 TYR N 1.0 110.0 150.0 PSI 169 169 A 124 TYR N A 124 TYR CA A 124 TYR C A 125 ASN N 1.0 105.0 145.0 PSI 170 170 A 125 ASN N A 125 ASN CA A 125 ASN C A 126 GLU N 1.0 66.0 176.0 PSI 171 171 A 127 HIS N A 127 HIS CA A 127 HIS C A 128 ASP N 1.0 -58.0 -2.0 PSI 172 172 A 128 ASP N A 128 ASP CA A 128 ASP C A 129 GLN N 1.0 -17.0 23.0 PSI 173 173 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 CYS N 1.0 114.0 154.0 PSI 174 174 A 131 CYS N A 131 CYS CA A 131 CYS C A 132 THR N 1.0 122.0 176.0 PSI 175 175 A 132 THR N A 132 THR CA A 132 THR C A 133 PHE N 1.0 117.0 173.0 PSI 176 176 A 133 PHE N A 133 PHE CA A 133 PHE C A 134 LYS N 1.0 127.0 181.0 PSI 177 177 A 134 LYS N A 134 LYS CA A 134 LYS C A 135 GLY N 1.0 96.0 158.0 PSI 178 178 A 138 PHE N A 138 PHE CA A 138 PHE C A 139 SER N 1.0 -64.0 4.0 PSI 179 179 A 139 SER N A 139 SER CA A 139 SER C A 140 ALA N 1.0 -60.0 -20.0 PSI 180 180 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 PHE N 1.0 -50.0 12.0 PSI 181 181 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 LYS N 1.0 -46.0 36.0 PSI 182 182 A 142 LYS N A 142 LYS CA A 142 LYS C A 143 GLU N 1.0 107.0 147.0 PSI 183 183 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 ARG N 1.0 92.0 172.0 PSI 184 184 A 144 ARG N A 144 ARG CA A 144 ARG C A 145 GLY N 1.0 113.0 163.0 PSI 185 185 A 146 VAL N A 146 VAL CA A 146 VAL C A 147 LEU N 1.0 94.0 170.0 PSI 186 186 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 THR N 1.0 131.0 171.0 PSI 187 187 A 150 THR N A 150 THR CA A 150 THR C A 151 SER N 1.0 105.0 149.0 PSI 188 188 A 151 SER N A 151 SER CA A 151 SER C A 152 GLY N 1.0 136.0 190.0 PSI 189 189 A 152 GLY N A 152 GLY CA A 152 GLY C A 153 PRO N 1.0 89.0 173.0 PSI 190 190 A 156 PHE N A 156 PHE CA A 156 PHE C A 157 CYS N 1.0 114.0 154.0 PSI stop_ save_