data_nef_c34047_5lxl save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5LXL stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 0 MET start . . 2 A 1 GLY middle . false 3 A 2 ILE middle . . 4 A 3 ASP middle . . 5 A 4 TYR middle . . 6 A 5 SER middle . . 7 A 6 GLY middle . false 8 A 7 LEU middle . . 9 A 8 ARG middle . . 10 A 9 THR middle . . 11 A 10 ILE middle . . 12 A 11 PHE middle . . 13 A 12 GLY middle . false 14 A 13 GLU middle . . 15 A 14 LYS middle . . 16 A 15 LEU middle . . 17 A 16 PRO middle . false 18 A 17 GLU middle . . 19 A 18 SER middle . . 20 A 19 HIS middle . . 21 A 20 ILE middle . . 22 A 21 PHE middle . . 23 A 22 PHE middle . . 24 A 23 ALA middle . . 25 A 24 THR middle . . 26 A 25 VAL middle . . 27 A 26 ALA middle . . 28 A 27 ALA middle . . 29 A 28 HIS middle . . 30 A 29 LYS middle . . 31 A 30 TYR middle . . 32 A 31 VAL middle . . 33 A 32 PRO middle . false 34 A 33 SER middle . . 35 A 34 TYR middle . . 36 A 35 ALA middle . . 37 A 36 PHE middle . . 38 A 37 LEU middle . . 39 A 38 ARG middle . . 40 A 39 ARG middle . . 41 A 40 GLU middle . . 42 A 41 LEU middle . . 43 A 42 GLY middle . false 44 A 43 LEU middle . . 45 A 44 SER middle . . 46 A 45 SER middle . . 47 A 46 ALA middle . . 48 A 47 HIS middle . . 49 A 48 THR middle . . 50 A 49 ASN middle . . 51 A 50 ARG middle . . 52 A 51 LYS middle . . 53 A 52 VAL middle . . 54 A 53 TRP middle . . 55 A 54 LYS middle . . 56 A 55 LYS middle . . 57 A 56 PHE middle . . 58 A 57 VAL middle . . 59 A 58 GLU middle . . 60 A 59 ALA middle . . 61 A 60 TYR middle . . 62 A 61 GLY middle . false 63 A 62 LYS middle . . 64 A 63 ALA middle . . 65 A 64 ILE middle . . 66 A 65 PRO middle . false 67 A 66 PRO middle . false 68 A 67 ALA middle . . 69 A 68 PRO middle . false 70 A 69 PRO middle . false 71 A 70 ALA middle . . 72 A 71 PRO middle . false 73 A 72 PRO middle . false 74 A 73 LEU middle . . 75 A 74 THR middle . . 76 A 75 LEU middle . . 77 A 76 SER middle . . 78 A 77 LYS middle . . 79 A 78 LEU middle . . 80 A 79 GLU middle . . 81 A 80 HIS middle . . 82 A 81 HIS middle . . 83 A 82 HIS middle . . 84 A 83 HIS middle . . 85 A 84 HIS middle . . 86 A 85 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 0 MET HA H 1 3.924 0.00 A 0 MET HBx H 1 2.026 0.00 A 0 MET HBy H 1 2.062 0.00 A 0 MET HG2 H 1 2.556 0.00 A 0 MET HG3 H 1 2.556 0.00 A 0 MET CA C 13 56.077 0.00 A 0 MET CB C 13 34.349 0.00 A 0 MET CG C 13 31.066 0.00 A 1 GLY H H 1 8.109 0.00 A 1 GLY HAx H 1 3.950 0.00 A 1 GLY HAy H 1 4.000 0.00 A 1 GLY C C 13 173.563 0.00 A 1 GLY CA C 13 44.781 0.00 A 2 ILE H H 1 8.093 0.00 A 2 ILE HA H 1 4.060 0.00 A 2 ILE HB H 1 1.107 0.00 A 2 ILE HD1% H 1 0.739 0.00 A 2 ILE HG12 H 1 0.378 0.00 A 2 ILE HG13 H 1 0.378 0.00 A 2 ILE HG2% H 1 0.072 0.00 A 2 ILE C C 13 175.339 0.00 A 2 ILE CA C 13 61.511 0.00 A 2 ILE CB C 13 39.176 0.00 A 2 ILE CD1 C 13 13.713 0.00 A 2 ILE CG1 C 13 24.358 0.00 A 2 ILE CG2 C 13 16.773 0.00 A 2 ILE N N 15 121.376 0.00 A 3 ASP H H 1 8.901 0.00 A 3 ASP HA H 1 4.627 0.00 A 3 ASP HBy H 1 3.064 0.00 A 3 ASP HBx H 1 2.481 0.00 A 3 ASP C C 13 175.500 0.00 A 3 ASP CA C 13 51.630 0.00 A 3 ASP CB C 13 38.837 0.00 A 3 ASP N N 15 127.949 0.00 A 4 TYR H H 1 7.665 0.00 A 4 TYR HA H 1 3.835 0.00 A 4 TYR HBx H 1 2.579 0.00 A 4 TYR HBy H 1 2.820 0.00 A 4 TYR HD1 H 1 6.960 0.00 A 4 TYR HD2 H 1 6.960 0.00 A 4 TYR HE1 H 1 6.635 0.00 A 4 TYR HE2 H 1 6.635 0.00 A 4 TYR C C 13 177.736 0.00 A 4 TYR CA C 13 63.516 0.00 A 4 TYR CB C 13 37.862 0.00 A 4 TYR CD1 C 13 132.713 0.00 A 4 TYR CD2 C 13 132.713 0.00 A 4 TYR CE1 C 13 117.692 0.00 A 4 TYR CE2 C 13 117.692 0.00 A 4 TYR N N 15 123.951 0.00 A 5 SER H H 1 8.283 0.00 A 5 SER HA H 1 3.799 0.00 A 5 SER HB2 H 1 3.815 0.00 A 5 SER HB3 H 1 3.815 0.00 A 5 SER C C 13 177.418 0.00 A 5 SER CA C 13 62.227 0.00 A 5 SER CB C 13 51.052 0.00 A 5 SER N N 15 113.930 0.00 A 6 GLY H H 1 8.136 0.00 A 6 GLY HAy H 1 3.567 0.00 A 6 GLY HAx H 1 2.973 0.00 A 6 GLY C C 13 176.900 0.00 A 6 GLY CA C 13 46.592 0.00 A 6 GLY N N 15 111.345 0.00 A 7 LEU H H 1 7.511 0.00 A 7 LEU HA H 1 3.800 0.00 A 7 LEU HBy H 1 2.249 0.00 A 7 LEU HBx H 1 1.724 0.00 A 7 LEU HDx% H 1 1.058 0.00 A 7 LEU HDy% H 1 1.258 0.00 A 7 LEU HG H 1 1.569 0.00 A 7 LEU C C 13 179.033 0.00 A 7 LEU CA C 13 57.854 0.00 A 7 LEU CB C 13 44.241 0.00 A 7 LEU CDy C 13 26.413 0.00 A 7 LEU CDx C 13 24.415 0.00 A 7 LEU CG C 13 26.473 0.00 A 7 LEU N N 15 121.444 0.00 A 8 ARG H H 1 8.457 0.00 A 8 ARG HA H 1 4.446 0.00 A 8 ARG HBy H 1 1.859 0.00 A 8 ARG HBx H 1 1.696 0.00 A 8 ARG HD2 H 1 2.978 0.00 A 8 ARG HD3 H 1 2.978 0.00 A 8 ARG HE H 1 7.385 0.00 A 8 ARG HGy H 1 1.657 0.00 A 8 ARG HGx H 1 1.378 0.00 A 8 ARG C C 13 180.086 0.00 A 8 ARG CA C 13 59.161 0.00 A 8 ARG CB C 13 30.275 0.00 A 8 ARG CD C 13 43.599 0.00 A 8 ARG CG C 13 27.654 0.00 A 8 ARG N N 15 120.803 0.00 A 8 ARG NE N 15 119.379 0.00 A 9 THR H H 1 7.535 0.00 A 9 THR HA H 1 3.918 0.00 A 9 THR HB H 1 4.141 0.00 A 9 THR HG2% H 1 1.229 0.00 A 9 THR C C 13 174.629 0.00 A 9 THR CA C 13 65.554 0.00 A 9 THR CB C 13 69.069 0.00 A 9 THR CG2 C 13 21.571 0.00 A 9 THR N N 15 113.054 0.00 A 10 ILE H H 1 7.094 0.00 A 10 ILE HA H 1 3.616 0.00 A 10 ILE HB H 1 1.279 0.00 A 10 ILE HD1% H 1 0.570 0.00 A 10 ILE HG1x H 1 0.696 0.00 A 10 ILE HG1y H 1 1.421 0.00 A 10 ILE C C 13 177.539 0.00 A 10 ILE CA C 13 63.518 0.00 A 10 ILE CB C 13 39.420 0.00 A 10 ILE CD1 C 13 13.996 0.00 A 10 ILE CG1 C 13 27.218 0.00 A 10 ILE CG2 C 13 15.939 0.00 A 10 ILE N N 15 119.655 0.00 A 11 PHE H H 1 7.933 0.00 A 11 PHE HA H 1 4.520 0.00 A 11 PHE HBx H 1 2.689 0.00 A 11 PHE HBy H 1 3.372 0.00 A 11 PHE HD1 H 1 7.354 0.00 A 11 PHE HD2 H 1 7.354 0.00 A 11 PHE HE1 H 1 7.061 0.00 A 11 PHE HE2 H 1 7.061 0.00 A 11 PHE HZ H 1 6.760 0.00 A 11 PHE C C 13 175.994 0.00 A 11 PHE CA C 13 59.508 0.00 A 11 PHE CB C 13 41.008 0.00 A 11 PHE CD1 C 13 132.227 0.00 A 11 PHE CD2 C 13 132.227 0.00 A 11 PHE CE1 C 13 132.170 0.00 A 11 PHE CE2 C 13 132.170 0.00 A 11 PHE CZ C 13 129.337 0.00 A 11 PHE N N 15 114.731 0.00 A 12 GLY H H 1 8.504 0.00 A 12 GLY HAy H 1 4.062 0.00 A 12 GLY HAx H 1 3.764 0.00 A 12 GLY C C 13 174.629 0.00 A 12 GLY CA C 13 45.239 0.00 A 12 GLY N N 15 108.187 0.00 A 13 GLU H H 1 8.737 0.00 A 13 GLU HA H 1 3.975 0.00 A 13 GLU HBy H 1 2.051 0.00 A 13 GLU HBx H 1 1.896 0.00 A 13 GLU HG2 H 1 2.131 0.00 A 13 GLU HG3 H 1 2.131 0.00 A 13 GLU C C 13 174.966 0.00 A 13 GLU CA C 13 58.578 0.00 A 13 GLU CB C 13 29.990 0.00 A 13 GLU CG C 13 36.685 0.00 A 13 GLU N N 15 121.764 0.00 A 14 LYS H H 1 7.707 0.00 A 14 LYS HA H 1 4.534 0.00 A 14 LYS HBy H 1 1.620 0.00 A 14 LYS HBx H 1 1.556 0.00 A 14 LYS HD2 H 1 1.540 0.00 A 14 LYS HD3 H 1 1.540 0.00 A 14 LYS HE2 H 1 2.863 0.00 A 14 LYS HE3 H 1 2.863 0.00 A 14 LYS HG2 H 1 1.226 0.00 A 14 LYS HG3 H 1 1.226 0.00 A 14 LYS C C 13 174.526 0.00 A 14 LYS CA C 13 54.223 0.00 A 14 LYS CB C 13 35.021 0.00 A 14 LYS CD C 13 29.141 0.00 A 14 LYS CE C 13 41.850 0.00 A 14 LYS CG C 13 24.428 0.00 A 14 LYS N N 15 117.739 0.00 A 15 LEU H H 1 8.285 0.00 A 15 LEU HA H 1 3.840 0.00 A 15 LEU HBy H 1 1.129 0.00 A 15 LEU HBx H 1 0.927 0.00 A 15 LEU HG H 1 0.109 0.00 A 15 LEU C C 13 175.501 0.00 A 15 LEU CA C 13 52.636 0.00 A 15 LEU CB C 13 41.709 0.00 A 15 LEU CDy C 13 26.614 0.00 A 15 LEU CDx C 13 23.247 0.00 A 15 LEU CG C 13 26.587 0.00 A 15 LEU N N 15 123.675 0.00 A 16 PRO HA H 1 4.588 0.00 A 16 PRO HBx H 1 1.771 0.00 A 16 PRO HBy H 1 2.152 0.00 A 16 PRO HDy H 1 3.326 0.00 A 16 PRO HDx H 1 2.699 0.00 A 16 PRO HGx H 1 1.401 0.00 A 16 PRO HGy H 1 1.894 0.00 A 16 PRO C C 13 174.655 0.00 A 16 PRO CA C 13 61.662 0.00 A 16 PRO CB C 13 30.370 0.00 A 16 PRO CD C 13 48.822 0.00 A 16 PRO CG C 13 25.797 0.00 A 17 GLU H H 1 8.034 0.00 A 17 GLU HA H 1 4.010 0.00 A 17 GLU HBx H 1 1.442 0.00 A 17 GLU HBy H 1 2.091 0.00 A 17 GLU HGx H 1 2.307 0.00 A 17 GLU HGy H 1 2.369 0.00 A 17 GLU C C 13 178.247 0.00 A 17 GLU CA C 13 57.177 0.00 A 17 GLU CB C 13 31.192 0.00 A 17 GLU CG C 13 36.830 0.00 A 17 GLU N N 15 115.081 0.00 A 18 SER H H 1 8.342 0.00 A 18 SER HA H 1 2.745 0.00 A 18 SER HBx H 1 1.756 0.00 A 18 SER HBy H 1 2.194 0.00 A 18 SER C C 13 175.450 0.00 A 18 SER CA C 13 60.961 0.00 A 18 SER CB C 13 60.947 0.00 A 18 SER N N 15 118.271 0.00 A 19 HIS H H 1 7.761 0.00 A 19 HIS HA H 1 4.371 0.00 A 19 HIS HBx H 1 2.925 0.00 A 19 HIS HBy H 1 3.005 0.00 A 19 HIS HD2 H 1 6.888 0.00 A 19 HIS C C 13 177.984 0.00 A 19 HIS CA C 13 58.766 0.00 A 19 HIS CB C 13 29.162 0.00 A 19 HIS CD2 C 13 139.870 0.00 A 19 HIS N N 15 117.332 0.00 A 20 ILE H H 1 6.274 0.00 A 20 ILE HA H 1 3.611 0.00 A 20 ILE HB H 1 1.697 0.00 A 20 ILE HD1% H 1 0.639 0.00 A 20 ILE HG1y H 1 0.926 0.00 A 20 ILE HG1x H 1 0.629 0.00 A 20 ILE HG2% H 1 0.737 0.00 A 20 ILE C C 13 179.048 0.00 A 20 ILE CA C 13 62.334 0.00 A 20 ILE CB C 13 36.823 0.00 A 20 ILE CD1 C 13 10.894 0.00 A 20 ILE CG1 C 13 27.136 0.00 A 20 ILE CG2 C 13 16.874 0.00 A 20 ILE N N 15 122.546 0.00 A 21 PHE H H 1 8.037 0.00 A 21 PHE HA H 1 3.594 0.00 A 21 PHE HBy H 1 2.859 0.00 A 21 PHE HBx H 1 2.288 0.00 A 21 PHE HD1 H 1 5.607 0.00 A 21 PHE HD2 H 1 5.607 0.00 A 21 PHE HE1 H 1 6.666 0.00 A 21 PHE HE2 H 1 6.666 0.00 A 21 PHE HZ H 1 6.920 0.00 A 21 PHE C C 13 177.394 0.00 A 21 PHE CA C 13 62.347 0.00 A 21 PHE CB C 13 39.860 0.00 A 21 PHE CD1 C 13 132.794 0.00 A 21 PHE CD2 C 13 132.794 0.00 A 21 PHE CE1 C 13 130.993 0.00 A 21 PHE CE2 C 13 130.993 0.00 A 21 PHE CZ C 13 127.965 0.00 A 21 PHE N N 15 123.026 0.00 A 22 PHE H H 1 8.123 0.00 A 22 PHE HA H 1 4.274 0.00 A 22 PHE HBx H 1 2.690 0.00 A 22 PHE HBy H 1 3.271 0.00 A 22 PHE HD1 H 1 7.159 0.00 A 22 PHE HD2 H 1 7.159 0.00 A 22 PHE HE1 H 1 6.595 0.00 A 22 PHE HE2 H 1 6.595 0.00 A 22 PHE HZ H 1 6.144 0.00 A 22 PHE C C 13 176.085 0.00 A 22 PHE CA C 13 62.387 0.00 A 22 PHE CB C 13 38.308 0.00 A 22 PHE CD1 C 13 131.424 0.00 A 22 PHE CD2 C 13 131.424 0.00 A 22 PHE CE1 C 13 131.157 0.00 A 22 PHE CE2 C 13 131.157 0.00 A 22 PHE CZ C 13 127.877 0.00 A 22 PHE N N 15 112.812 0.00 A 23 ALA H H 1 7.158 0.00 A 23 ALA HA H 1 4.531 0.00 A 23 ALA HB% H 1 1.447 0.00 A 23 ALA C C 13 177.084 0.00 A 23 ALA CA C 13 52.052 0.00 A 23 ALA CB C 13 19.310 0.00 A 23 ALA N N 15 121.456 0.00 A 24 THR H H 1 7.376 0.00 A 24 THR HA H 1 4.063 0.00 A 24 THR HB H 1 4.445 0.00 A 24 THR HG2% H 1 0.971 0.00 A 24 THR C C 13 174.466 0.00 A 24 THR CA C 13 62.392 0.00 A 24 THR CB C 13 68.367 0.00 A 24 THR CG2 C 13 20.387 0.00 A 24 THR N N 15 117.721 0.00 A 25 VAL H H 1 8.314 0.00 A 25 VAL HA H 1 2.824 0.00 A 25 VAL HB H 1 1.782 0.00 A 25 VAL HGx% H 1 0.755 0.00 A 25 VAL HGy% H 1 0.859 0.00 A 25 VAL C C 13 178.598 0.00 A 25 VAL CA C 13 65.843 0.00 A 25 VAL CB C 13 30.831 0.00 A 25 VAL CGx C 13 20.770 0.00 A 25 VAL CGy C 13 21.070 0.00 A 25 VAL N N 15 129.638 0.00 A 26 ALA H H 1 8.599 0.00 A 26 ALA HA H 1 3.872 0.00 A 26 ALA HB% H 1 1.132 0.00 A 26 ALA C C 13 178.131 0.00 A 26 ALA CA C 13 54.494 0.00 A 26 ALA CB C 13 18.815 0.00 A 26 ALA N N 15 120.880 0.00 A 27 ALA H H 1 7.390 0.00 A 27 ALA HA H 1 3.959 0.00 A 27 ALA HB% H 1 0.982 0.00 A 27 ALA C C 13 178.584 0.00 A 27 ALA CA C 13 53.212 0.00 A 27 ALA CB C 13 18.331 0.00 A 27 ALA N N 15 114.352 0.00 A 28 HIS H H 1 7.496 0.00 A 28 HIS HA H 1 3.989 0.00 A 28 HIS HBx H 1 2.972 0.00 A 28 HIS HBy H 1 3.089 0.00 A 28 HIS HD2 H 1 7.177 0.00 A 28 HIS C C 13 176.137 0.00 A 28 HIS CA C 13 58.358 0.00 A 28 HIS CB C 13 30.369 0.00 A 28 HIS N N 15 119.170 0.00 A 29 LYS H H 1 7.160 0.00 A 29 LYS HA H 1 3.683 0.00 A 29 LYS HBy H 1 1.363 0.00 A 29 LYS HBx H 1 1.115 0.00 A 29 LYS HDy H 1 1.240 0.00 A 29 LYS HDx H 1 1.179 0.00 A 29 LYS HEy H 1 2.634 0.00 A 29 LYS HEx H 1 2.589 0.00 A 29 LYS HGy H 1 0.701 0.00 A 29 LYS HGx H 1 0.292 0.00 A 29 LYS C C 13 176.083 0.00 A 29 LYS CA C 13 57.719 0.00 A 29 LYS CB C 13 31.150 0.00 A 29 LYS CD C 13 29.546 0.00 A 29 LYS CE C 13 41.410 0.00 A 29 LYS CG C 13 22.610 0.00 A 29 LYS N N 15 113.390 0.00 A 30 TYR H H 1 7.089 0.00 A 30 TYR HA H 1 4.518 0.00 A 30 TYR HBy H 1 3.058 0.00 A 30 TYR HBx H 1 2.754 0.00 A 30 TYR HD1 H 1 7.054 0.00 A 30 TYR HD2 H 1 7.054 0.00 A 30 TYR HE1 H 1 6.677 0.00 A 30 TYR HE2 H 1 6.677 0.00 A 30 TYR C C 13 176.576 0.00 A 30 TYR CA C 13 58.401 0.00 A 30 TYR CB C 13 40.332 0.00 A 30 TYR CD1 C 13 132.810 0.00 A 30 TYR CD2 C 13 132.810 0.00 A 30 TYR CE1 C 13 118.393 0.00 A 30 TYR CE2 C 13 118.393 0.00 A 30 TYR N N 15 116.357 0.00 A 31 VAL H H 1 7.751 0.00 A 31 VAL HA H 1 3.987 0.00 A 31 VAL HB H 1 2.188 0.00 A 31 VAL HGx% H 1 0.767 0.00 A 31 VAL HGy% H 1 0.912 0.00 A 31 VAL C C 13 172.594 0.00 A 31 VAL CA C 13 58.990 0.00 A 31 VAL CB C 13 34.314 0.00 A 31 VAL CGy C 13 22.860 0.00 A 31 VAL CGx C 13 22.189 0.00 A 31 VAL N N 15 115.275 0.00 A 32 PRO HA H 1 4.181 0.00 A 32 PRO HBx H 1 1.660 0.00 A 32 PRO HBy H 1 1.925 0.00 A 32 PRO HDx H 1 2.230 0.00 A 32 PRO HDy H 1 2.514 0.00 A 32 PRO HGx H 1 1.558 0.00 A 32 PRO HGy H 1 1.641 0.00 A 32 PRO C C 13 176.969 0.00 A 32 PRO CA C 13 63.829 0.00 A 32 PRO CB C 13 32.556 0.00 A 32 PRO CD C 13 49.630 0.00 A 32 PRO CG C 13 26.483 0.00 A 33 SER H H 1 6.872 0.00 A 33 SER HA H 1 4.410 0.00 A 33 SER HBx H 1 3.910 0.00 A 33 SER HBy H 1 4.109 0.00 A 33 SER C C 13 174.595 0.00 A 33 SER CA C 13 57.070 0.00 A 33 SER CB C 13 65.745 0.00 A 33 SER N N 15 106.323 0.00 A 34 TYR H H 1 8.530 0.00 A 34 TYR HA H 1 4.064 0.00 A 34 TYR HBy H 1 2.796 0.00 A 34 TYR HBx H 1 2.668 0.00 A 34 TYR HD1 H 1 6.835 0.00 A 34 TYR HD2 H 1 6.835 0.00 A 34 TYR HE1 H 1 6.662 0.00 A 34 TYR HE2 H 1 6.662 0.00 A 34 TYR CA C 13 63.471 0.00 A 34 TYR CB C 13 38.686 0.00 A 34 TYR CD1 C 13 132.214 0.00 A 34 TYR CD2 C 13 132.214 0.00 A 34 TYR CE1 C 13 118.795 0.00 A 34 TYR CE2 C 13 118.795 0.00 A 34 TYR N N 15 118.796 0.00 A 35 ALA HA H 1 3.959 0.00 A 35 ALA HB% H 1 1.370 0.00 A 35 ALA C C 13 180.354 0.00 A 35 ALA CA C 13 55.711 0.00 A 35 ALA CB C 13 17.948 0.00 A 36 PHE H H 1 8.071 0.00 A 36 PHE HA H 1 4.049 0.00 A 36 PHE HB2 H 1 3.129 0.00 A 36 PHE HB3 H 1 3.129 0.00 A 36 PHE HD1 H 1 7.086 0.00 A 36 PHE HD2 H 1 7.086 0.00 A 36 PHE HE1 H 1 7.265 0.00 A 36 PHE HE2 H 1 7.265 0.00 A 36 PHE HZ H 1 7.318 0.00 A 36 PHE C C 13 176.365 0.00 A 36 PHE CA C 13 61.147 0.00 A 36 PHE CB C 13 39.297 0.00 A 36 PHE CD1 C 13 131.120 0.00 A 36 PHE CD2 C 13 131.120 0.00 A 36 PHE CE1 C 13 132.340 0.00 A 36 PHE CE2 C 13 132.340 0.00 A 36 PHE N N 15 120.176 0.00 A 37 LEU H H 1 7.230 0.00 A 37 LEU HA H 1 3.573 0.00 A 37 LEU HBy H 1 1.987 0.00 A 37 LEU HBx H 1 1.067 0.00 A 37 LEU HDx% H 1 0.078 0.00 A 37 LEU HDy% H 1 0.379 0.00 A 37 LEU HG H 1 1.552 0.00 A 37 LEU C C 13 177.997 0.00 A 37 LEU CA C 13 57.639 0.00 A 37 LEU CB C 13 43.150 0.00 A 37 LEU CDy C 13 24.724 0.00 A 37 LEU CDx C 13 22.925 0.00 A 37 LEU CG C 13 25.327 0.00 A 37 LEU N N 15 118.213 0.00 A 38 ARG H H 1 8.617 0.00 A 38 ARG HA H 1 3.511 0.00 A 38 ARG HBy H 1 1.766 0.00 A 38 ARG HBx H 1 1.265 0.00 A 38 ARG HD2 H 1 3.028 0.00 A 38 ARG HD3 H 1 3.028 0.00 A 38 ARG HG2 H 1 1.633 0.00 A 38 ARG HG3 H 1 1.633 0.00 A 38 ARG C C 13 177.643 0.00 A 38 ARG CA C 13 60.945 0.00 A 38 ARG CB C 13 30.215 0.00 A 38 ARG N N 15 117.203 0.00 A 39 ARG H H 1 7.367 0.00 A 39 ARG HA H 1 3.962 0.00 A 39 ARG HB2 H 1 1.730 0.00 A 39 ARG HB3 H 1 1.730 0.00 A 39 ARG HD2 H 1 3.085 0.00 A 39 ARG HD3 H 1 3.085 0.00 A 39 ARG HGy H 1 1.575 0.00 A 39 ARG HGx H 1 1.317 0.00 A 39 ARG C C 13 180.138 0.00 A 39 ARG CA C 13 59.101 0.00 A 39 ARG CB C 13 30.200 0.00 A 39 ARG CD C 13 43.143 0.00 A 39 ARG CG C 13 26.584 0.00 A 39 ARG N N 15 116.574 0.00 A 40 GLU H H 1 8.141 0.00 A 40 GLU HA H 1 3.707 0.00 A 40 GLU HBx H 1 1.251 0.00 A 40 GLU HBy H 1 1.794 0.00 A 40 GLU C C 13 178.722 0.00 A 40 GLU CA C 13 58.518 0.00 A 40 GLU CB C 13 29.427 0.00 A 40 GLU N N 15 118.018 0.00 A 41 LEU H H 1 8.073 0.00 A 41 LEU HA H 1 4.294 0.00 A 41 LEU HBx H 1 1.379 0.00 A 41 LEU HBy H 1 1.603 0.00 A 41 LEU HDx% H 1 0.689 0.00 A 41 LEU HDy% H 1 0.759 0.00 A 41 LEU C C 13 176.960 0.00 A 41 LEU CA C 13 54.461 0.00 A 41 LEU CB C 13 41.613 0.00 A 41 LEU CDy C 13 26.796 0.00 A 41 LEU CDx C 13 22.230 0.00 A 41 LEU N N 15 115.796 0.00 A 42 GLY H H 1 7.426 0.00 A 42 GLY HA2 H 1 3.760 0.00 A 42 GLY HA3 H 1 3.760 0.00 A 42 GLY C C 13 174.759 0.00 A 42 GLY CA C 13 46.737 0.00 A 42 GLY N N 15 109.061 0.00 A 43 LEU H H 1 8.065 0.00 A 43 LEU HA H 1 4.394 0.00 A 43 LEU HBx H 1 1.090 0.00 A 43 LEU HBy H 1 1.401 0.00 A 43 LEU HDx% H 1 0.634 0.00 A 43 LEU HDy% H 1 0.238 0.00 A 43 LEU HG H 1 1.257 0.00 A 43 LEU C C 13 175.639 0.00 A 43 LEU CA C 13 52.960 0.00 A 43 LEU CB C 13 42.849 0.00 A 43 LEU CDx C 13 21.101 0.00 A 43 LEU CDy C 13 27.892 0.00 A 43 LEU CG C 13 26.567 0.00 A 43 LEU N N 15 119.084 0.00 A 44 SER H H 1 8.808 0.00 A 44 SER HA H 1 4.617 0.00 A 44 SER HBx H 1 3.844 0.00 A 44 SER HBy H 1 4.186 0.00 A 44 SER CA C 13 57.492 0.00 A 44 SER CB C 13 65.594 0.00 A 45 SER HA H 1 3.965 0.00 A 45 SER HBx H 1 3.822 0.00 A 45 SER HBy H 1 3.850 0.00 A 45 SER CA C 13 60.690 0.00 A 45 SER CB C 13 62.700 0.00 A 45 SER N N 15 118.288 0.00 A 46 ALA H H 1 7.778 0.00 A 46 ALA HA H 1 4.032 0.00 A 46 ALA HB% H 1 1.079 0.00 A 46 ALA C C 13 178.431 0.00 A 46 ALA CA C 13 52.765 0.00 A 46 ALA CB C 13 18.561 0.00 A 46 ALA N N 15 122.132 0.00 A 47 HIS H H 1 7.514 0.00 A 47 HIS HA H 1 4.376 0.00 A 47 HIS HBx H 1 2.846 0.00 A 47 HIS HBy H 1 3.060 0.00 A 47 HIS C C 13 175.617 0.00 A 47 HIS CA C 13 57.409 0.00 A 47 HIS CB C 13 31.003 0.00 A 47 HIS N N 15 118.365 0.00 A 48 THR H H 1 7.962 0.00 A 48 THR HA H 1 4.105 0.00 A 48 THR HB H 1 4.569 0.00 A 48 THR HG2% H 1 1.286 0.00 A 48 THR CA C 13 60.757 0.00 A 48 THR CB C 13 70.478 0.00 A 48 THR CG2 C 13 21.810 0.00 A 48 THR N N 15 116.030 0.00 A 49 ASN HBx H 1 2.582 0.00 A 49 ASN HBy H 1 2.738 0.00 A 49 ASN HD21 H 1 6.967 0.00 A 49 ASN HD22 H 1 6.496 0.00 A 49 ASN ND2 N 15 110.070 0.00 A 50 ARG HA H 1 4.227 0.00 A 50 ARG HB2 H 1 1.762 0.00 A 50 ARG HB3 H 1 1.762 0.00 A 50 ARG HDy H 1 3.176 0.00 A 50 ARG HDx H 1 3.102 0.00 A 50 ARG HG2 H 1 1.627 0.00 A 50 ARG HG3 H 1 1.627 0.00 A 50 ARG C C 13 178.903 0.00 A 50 ARG CA C 13 59.238 0.00 A 50 ARG CB C 13 29.849 0.00 A 50 ARG CD C 13 42.820 0.00 A 50 ARG CG C 13 26.940 0.00 A 51 LYS H H 1 7.479 0.00 A 51 LYS HA H 1 4.032 0.00 A 51 LYS HBy H 1 1.965 0.00 A 51 LYS HBx H 1 1.681 0.00 A 51 LYS HD2 H 1 1.623 0.00 A 51 LYS HD3 H 1 1.623 0.00 A 51 LYS HE2 H 1 2.856 0.00 A 51 LYS HE3 H 1 2.856 0.00 A 51 LYS HG2 H 1 1.458 0.00 A 51 LYS HG3 H 1 1.458 0.00 A 51 LYS C C 13 179.205 0.00 A 51 LYS CA C 13 59.219 0.00 A 51 LYS CB C 13 32.322 0.00 A 51 LYS CD C 13 29.305 0.00 A 51 LYS CE C 13 41.782 0.00 A 51 LYS CG C 13 25.502 0.00 A 51 LYS N N 15 120.949 0.00 A 52 VAL H H 1 8.455 0.00 A 52 VAL HA H 1 3.316 0.00 A 52 VAL HB H 1 2.474 0.00 A 52 VAL HGx% H 1 0.929 0.00 A 52 VAL HGy% H 1 0.956 0.00 A 52 VAL C C 13 177.306 0.00 A 52 VAL CA C 13 66.473 0.00 A 52 VAL CB C 13 31.471 0.00 A 52 VAL CGy C 13 23.386 0.00 A 52 VAL CGx C 13 23.281 0.00 A 52 VAL N N 15 120.807 0.00 A 53 TRP H H 1 8.903 0.00 A 53 TRP HA H 1 4.289 0.00 A 53 TRP HBx H 1 3.435 0.00 A 53 TRP HBy H 1 3.755 0.00 A 53 TRP HD1 H 1 7.085 0.00 A 53 TRP HE1 H 1 9.998 0.00 A 53 TRP HE3 H 1 7.145 0.00 A 53 TRP HH2 H 1 5.562 0.00 A 53 TRP HZ2 H 1 7.213 0.00 A 53 TRP HZ3 H 1 5.752 0.00 A 53 TRP C C 13 176.891 0.00 A 53 TRP CA C 13 60.497 0.00 A 53 TRP CB C 13 29.620 0.00 A 53 TRP CD1 C 13 126.147 0.00 A 53 TRP CE3 C 13 119.198 0.00 A 53 TRP CH2 C 13 123.454 0.00 A 53 TRP CZ2 C 13 114.726 0.00 A 53 TRP CZ3 C 13 121.803 0.00 A 53 TRP N N 15 119.118 0.00 A 53 TRP NE1 N 15 129.383 0.00 A 54 LYS H H 1 7.875 0.00 A 54 LYS HA H 1 3.710 0.00 A 54 LYS HBy H 1 1.902 0.00 A 54 LYS HBx H 1 1.866 0.00 A 54 LYS HD2 H 1 1.618 0.00 A 54 LYS HD3 H 1 1.618 0.00 A 54 LYS HE2 H 1 2.898 0.00 A 54 LYS HE3 H 1 2.898 0.00 A 54 LYS HGy H 1 1.615 0.00 A 54 LYS HGx H 1 1.397 0.00 A 54 LYS C C 13 179.749 0.00 A 54 LYS CA C 13 60.330 0.00 A 54 LYS CB C 13 32.489 0.00 A 54 LYS CD C 13 29.559 0.00 A 54 LYS CE C 13 41.963 0.00 A 54 LYS CG C 13 25.543 0.00 A 54 LYS N N 15 116.097 0.00 A 55 LYS H H 1 7.771 0.00 A 55 LYS HA H 1 4.016 0.00 A 55 LYS HBx H 1 1.789 0.00 A 55 LYS HBy H 1 1.929 0.00 A 55 LYS HD2 H 1 1.619 0.00 A 55 LYS HD3 H 1 1.619 0.00 A 55 LYS HE2 H 1 2.835 0.00 A 55 LYS HE3 H 1 2.835 0.00 A 55 LYS HG2 H 1 1.393 0.00 A 55 LYS HG3 H 1 1.393 0.00 A 55 LYS C C 13 178.921 0.00 A 55 LYS CA C 13 57.843 0.00 A 55 LYS CB C 13 31.331 0.00 A 55 LYS CD C 13 27.753 0.00 A 55 LYS CE C 13 41.858 0.00 A 55 LYS CG C 13 24.900 0.00 A 55 LYS N N 15 118.655 0.00 A 56 PHE H H 1 8.303 0.00 A 56 PHE HA H 1 4.296 0.00 A 56 PHE HB2 H 1 2.725 0.00 A 56 PHE HB3 H 1 2.725 0.00 A 56 PHE HD1 H 1 6.235 0.00 A 56 PHE HD2 H 1 6.235 0.00 A 56 PHE HE1 H 1 6.401 0.00 A 56 PHE HE2 H 1 6.401 0.00 A 56 PHE HZ H 1 6.737 0.00 A 56 PHE C C 13 175.605 0.00 A 56 PHE CA C 13 59.081 0.00 A 56 PHE CB C 13 38.628 0.00 A 56 PHE CD1 C 13 131.829 0.00 A 56 PHE CD2 C 13 131.829 0.00 A 56 PHE CE1 C 13 130.178 0.00 A 56 PHE CE2 C 13 130.178 0.00 A 56 PHE CZ C 13 127.936 0.00 A 56 PHE N N 15 123.526 0.00 A 57 VAL H H 1 8.256 0.00 A 57 VAL HA H 1 2.627 0.00 A 57 VAL HB H 1 1.682 0.00 A 57 VAL HGx% H 1 0.607 0.00 A 57 VAL HGy% H 1 0.133 0.00 A 57 VAL C C 13 179.594 0.00 A 57 VAL CA C 13 66.323 0.00 A 57 VAL CB C 13 31.477 0.00 A 57 VAL CGy C 13 22.278 0.00 A 57 VAL CGx C 13 21.092 0.00 A 57 VAL N N 15 120.167 0.00 A 58 GLU H H 1 7.486 0.00 A 58 GLU HA H 1 3.806 0.00 A 58 GLU HB2 H 1 1.963 0.00 A 58 GLU HB3 H 1 1.963 0.00 A 58 GLU HGx H 1 1.969 0.00 A 58 GLU HGy H 1 2.247 0.00 A 58 GLU C C 13 178.826 0.00 A 58 GLU CA C 13 58.902 0.00 A 58 GLU CB C 13 29.724 0.00 A 58 GLU CG C 13 36.329 0.00 A 58 GLU N N 15 119.595 0.00 A 59 ALA H H 1 7.956 0.00 A 59 ALA HA H 1 3.728 0.00 A 59 ALA HB% H 1 1.449 0.00 A 59 ALA C C 13 179.991 0.00 A 59 ALA CA C 13 55.440 0.00 A 59 ALA CB C 13 18.098 0.00 A 59 ALA N N 15 124.028 0.00 A 60 TYR H H 1 8.907 0.00 A 60 TYR HA H 1 3.409 0.00 A 60 TYR HBy H 1 2.574 0.00 A 60 TYR HBx H 1 2.069 0.00 A 60 TYR HD1 H 1 6.663 0.00 A 60 TYR HD2 H 1 6.663 0.00 A 60 TYR HE1 H 1 6.555 0.00 A 60 TYR HE2 H 1 6.555 0.00 A 60 TYR C C 13 178.515 0.00 A 60 TYR CA C 13 61.107 0.00 A 60 TYR CB C 13 38.761 0.00 A 60 TYR CD1 C 13 133.499 0.00 A 60 TYR CD2 C 13 133.499 0.00 A 60 TYR CE1 C 13 117.658 0.00 A 60 TYR CE2 C 13 117.658 0.00 A 60 TYR N N 15 120.712 0.00 A 61 GLY H H 1 7.592 0.00 A 61 GLY HAy H 1 3.795 0.00 A 61 GLY HAx H 1 3.714 0.00 A 61 GLY C C 13 175.968 0.00 A 61 GLY CA C 13 46.501 0.00 A 61 GLY N N 15 103.763 0.00 A 62 LYS H H 1 7.224 0.00 A 62 LYS HA H 1 3.970 0.00 A 62 LYS HBy H 1 1.678 0.00 A 62 LYS HBx H 1 1.538 0.00 A 62 LYS HD2 H 1 1.477 0.00 A 62 LYS HD3 H 1 1.477 0.00 A 62 LYS HE2 H 1 2.774 0.00 A 62 LYS HE3 H 1 2.774 0.00 A 62 LYS HGy H 1 1.375 0.00 A 62 LYS HGx H 1 1.273 0.00 A 62 LYS C C 13 176.710 0.00 A 62 LYS CA C 13 57.450 0.00 A 62 LYS CB C 13 32.630 0.00 A 62 LYS CD C 13 28.562 0.00 A 62 LYS CE C 13 41.181 0.00 A 62 LYS CG C 13 25.372 0.00 A 62 LYS N N 15 119.386 0.00 A 63 ALA H H 1 6.938 0.00 A 63 ALA HA H 1 3.839 0.00 A 63 ALA HB% H 1 0.574 0.00 A 63 ALA C C 13 176.986 0.00 A 63 ALA CA C 13 52.290 0.00 A 63 ALA CB C 13 18.146 0.00 A 63 ALA N N 15 121.001 0.00 A 64 ILE H H 1 7.026 0.00 A 64 ILE HA H 1 3.839 0.00 A 64 ILE HB H 1 1.608 0.00 A 64 ILE HD1% H 1 0.679 0.00 A 64 ILE HG1y H 1 1.413 0.00 A 64 ILE HG1x H 1 0.693 0.00 A 64 ILE HG2% H 1 0.692 0.00 A 64 ILE C C 13 173.705 0.00 A 64 ILE CA C 13 59.110 0.00 A 64 ILE CB C 13 38.038 0.00 A 64 ILE CD1 C 13 13.058 0.00 A 64 ILE CG1 C 13 26.882 0.00 A 64 ILE CG2 C 13 16.562 0.00 A 64 ILE N N 15 120.117 0.00 A 66 PRO HD2 H 1 3.385 0.00 A 66 PRO HD3 H 1 3.385 0.00 A 72 PRO HA H 1 4.259 0.00 A 72 PRO HBx H 1 1.763 0.00 A 72 PRO HBy H 1 2.147 0.00 A 72 PRO HDx H 1 3.488 0.00 A 72 PRO HDy H 1 3.673 0.00 A 72 PRO HG2 H 1 1.888 0.00 A 72 PRO HG3 H 1 1.888 0.00 A 72 PRO C C 13 176.848 0.00 A 72 PRO CA C 13 62.777 0.00 A 72 PRO CB C 13 32.080 0.00 A 72 PRO CD C 13 50.172 0.00 A 72 PRO CG C 13 27.691 0.00 A 73 LEU H H 1 8.245 0.00 A 73 LEU HA H 1 4.235 0.00 A 73 LEU HB2 H 1 1.497 0.00 A 73 LEU HB3 H 1 1.497 0.00 A 73 LEU HDx% H 1 0.757 0.00 A 73 LEU HDy% H 1 0.781 0.00 A 73 LEU HG H 1 1.449 0.00 A 73 LEU C C 13 177.539 0.00 A 73 LEU CA C 13 55.604 0.00 A 73 LEU CB C 13 42.409 0.00 A 73 LEU CDx C 13 23.320 0.00 A 73 LEU CDy C 13 24.223 0.00 A 73 LEU CG C 13 27.321 0.00 A 73 LEU N N 15 122.231 0.00 A 74 THR H H 1 8.005 0.00 A 74 THR HA H 1 4.187 0.00 A 74 THR HB H 1 4.037 0.00 A 74 THR HG2% H 1 1.062 0.00 A 74 THR C C 13 174.215 0.00 A 74 THR CA C 13 61.708 0.00 A 74 THR CB C 13 69.771 0.00 A 74 THR CG2 C 13 21.752 0.00 A 74 THR N N 15 115.516 0.00 A 75 LEU H H 1 8.162 0.00 A 75 LEU HA H 1 4.264 0.00 A 75 LEU HBy H 1 1.514 0.00 A 75 LEU HBx H 1 1.483 0.00 A 75 LEU HDx% H 1 0.764 0.00 A 75 LEU HDy% H 1 0.763 0.00 A 75 LEU C C 13 177.254 0.00 A 75 LEU CA C 13 55.017 0.00 A 75 LEU CB C 13 42.312 0.00 A 75 LEU CDx C 13 23.320 0.00 A 75 LEU CDy C 13 24.223 0.00 A 75 LEU N N 15 124.851 0.00 A 76 SER H H 1 8.189 0.00 A 76 SER HA H 1 4.260 0.00 A 76 SER HB2 H 1 3.709 0.00 A 76 SER HB3 H 1 3.709 0.00 A 76 SER C C 13 174.422 0.00 A 76 SER CA C 13 58.389 0.00 A 76 SER CB C 13 63.731 0.00 A 76 SER N N 15 116.873 0.00 A 77 LYS H H 1 8.213 0.00 A 77 LYS HA H 1 4.178 0.00 A 77 LYS HBx H 1 1.592 0.00 A 77 LYS HBy H 1 1.693 0.00 A 77 LYS HE2 H 1 2.831 0.00 A 77 LYS HE3 H 1 2.831 0.00 A 77 LYS HG2 H 1 1.462 0.00 A 77 LYS HG3 H 1 1.462 0.00 A 77 LYS CA C 13 56.151 0.00 A 77 LYS CB C 13 32.799 0.00 A 77 LYS CG C 13 25.300 0.00 A 77 LYS N N 15 123.343 0.00 A 78 LEU H H 1 8.082 0.00 A 78 LEU HA H 1 4.150 0.00 A 78 LEU HB2 H 1 1.388 0.00 A 78 LEU HB3 H 1 1.388 0.00 A 78 LEU HD1% H 1 0.743 0.00 A 78 LEU HD2% H 1 0.743 0.00 A 78 LEU C C 13 177.183 0.00 A 78 LEU CA C 13 55.015 0.00 A 78 LEU CB C 13 42.020 0.00 A 78 LEU N N 15 122.891 0.00 A 79 GLU H H 1 8.216 0.00 A 79 GLU HA H 1 4.081 0.00 A 79 GLU HBy H 1 1.763 0.00 A 79 GLU HBx H 1 1.694 0.00 A 79 GLU HGy H 1 2.055 0.00 A 79 GLU HGx H 1 1.980 0.00 A 79 GLU C C 13 175.988 0.00 A 79 GLU CA C 13 56.529 0.00 A 79 GLU CB C 13 30.331 0.00 A 79 GLU CG C 13 36.230 0.00 A 79 GLU N N 15 121.341 0.00 A 80 HIS H H 1 8.102 0.00 A 80 HIS HA H 1 3.931 0.00 A 80 HIS HB2 H 1 2.565 0.00 A 80 HIS HB3 H 1 2.565 0.00 A 80 HIS CA C 13 56.081 0.00 A 80 HIS CB C 13 30.811 0.00 A 80 HIS N N 15 120.044 0.00 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 10 ILE HG21 A 20 ILE HD1% 1.0 1.80 3.31 2 1 A 10 ILE HG21 A 10 ILE HD1% 1.0 1.80 3.31 3 2 A 10 ILE HG21 A 10 ILE H 1.0 1.87 4.15 4 2 A 10 ILE HG21 A 11 PHE HE% 1.0 1.87 4.15 5 3 A 10 ILE HD1% A 10 ILE H 1.0 1.85 3.93 6 4 A 11 PHE HZ A 24 THR HG2% 1.0 1.91 4.37 7 5 A 24 THR HG2% A 27 ALA H 1.0 1.83 3.83 8 6 A 24 THR HG2% A 26 ALA H 1.0 1.95 4.81 9 7 A 4 TYR HBy A 4 TYR HBx 1.0 1.80 3.63 10 8 A 4 TYR HBy A 62 LYS HE3 1.0 1.83 3.83 11 9 A 4 TYR HBy A 60 TYR HD% 1.0 1.95 4.81 12 9 A 4 TYR HBy A 4 TYR HE% 1.0 1.95 4.81 13 10 A 2 ILE HA A 36 PHE HZ 1.0 1.96 4.92 14 11 A 4 TYR HBx A 4 TYR HA 1.0 1.97 4.99 15 12 A 4 TYR HA A 7 LEU HBy 1.0 1.99 5.30 16 13 A 4 TYR HA A 2 ILE HG2% 1.0 2.00 5.30 17 14 A 1 GLY HAx A 1 GLY H 1.0 1.98 5.28 18 15 A 3 ASP HBx A 30 TYR H 1.0 1.99 5.30 19 15 A 3 ASP HBx A 30 TYR HD% 1.0 1.99 5.30 20 16 A 4 TYR HBy A 4 TYR HA 1.0 1.99 5.30 21 17 A 6 GLY HAy A 9 THR H 1.0 1.99 5.30 22 17 A 6 GLY HAy A 7 LEU H 1.0 1.99 5.30 23 18 A 9 THR H A 6 GLY HAx 1.0 2.00 5.30 24 19 A 6 GLY HAx A 30 TYR HE% 1.0 2.00 5.30 25 20 A 7 LEU HA A 7 LEU HBx 1.0 1.90 4.26 26 21 A 7 LEU HA A 10 ILE H 1.0 1.99 5.30 27 22 A 7 LEU HA A 10 ILE HB 1.0 1.83 3.83 28 22 A 7 LEU HA A 7 LEU HDy% 1.0 1.83 3.83 29 23 A 20 ILE HD1% A 7 LEU HA 1.0 1.96 4.92 30 24 A 7 LEU HBy A 7 LEU HA 1.0 1.99 5.30 31 25 A 7 LEU HBy A 7 LEU HBx 1.0 1.94 4.64 32 26 A 7 LEU HBx A 7 LEU HDx% 1.0 1.99 5.30 33 27 A 7 LEU HBx A 7 LEU HDy% 1.0 1.99 5.30 34 28 A 8 ARG HA A 11 PHE H 1.0 1.99 5.30 35 29 A 8 ARG HA A 11 PHE HD% 1.0 2.00 5.30 36 29 A 8 ARG HA A 8 ARG HE 1.0 2.00 5.30 37 30 A 8 ARG HA A 12 GLY HAx 1.0 2.00 5.30 38 31 A 8 ARG HA A 8 ARG HBy 1.0 1.99 5.30 39 32 A 8 ARG HBx A 8 ARG H 1.0 1.99 5.30 40 33 A 9 THR HA A 10 ILE HA 1.0 2.00 5.30 41 33 A 6 GLY HAy A 9 THR HA 1.0 2.00 5.30 42 34 A 8 ARG HA A 9 THR HB 1.0 1.98 5.16 43 35 A 9 THR HB A 64 ILE HD1% 1.0 2.00 5.30 44 36 A 9 THR HG2% A 10 ILE H 1.0 1.99 5.30 45 37 A 6 GLY HAy A 9 THR HG2% 1.0 1.97 4.99 46 38 A 6 GLY HAx A 9 THR HG2% 1.0 1.98 5.16 47 39 A 9 THR HG2% A 0 MET HG2 1.0 1.99 5.30 48 39 A 9 THR HG2% A 0 MET HG3 1.0 1.99 5.30 49 40 A 10 ILE HB A 10 ILE HA 1.0 1.94 4.70 50 41 A 10 ILE HD1% A 29 LYS HGx 1.0 2.00 5.30 51 42 A 10 ILE HG21 A 11 PHE HA 1.0 1.97 5.05 52 43 A 10 ILE HG21 A 11 PHE HZ 1.0 1.99 5.30 53 44 A 11 PHE HD% A 11 PHE HA 1.0 1.93 4.59 54 45 A 11 PHE HBx A 12 GLY H 1.0 2.00 5.30 55 46 A 11 PHE HA A 11 PHE HBy 1.0 1.99 5.30 56 47 A 11 PHE HBy A 10 ILE H 1.0 1.99 5.30 57 47 A 11 PHE HE% A 11 PHE HBy 1.0 1.99 5.30 58 48 A 12 GLY H A 12 GLY HAy 1.0 1.95 4.81 59 49 A 28 HIS HA A 32 PRO HDx 1.0 1.97 5.05 60 50 A 13 GLU HBx A 13 GLU HBy 1.0 1.80 3.07 61 51 A 13 GLU HBx A 13 GLU HA 1.0 1.94 4.70 62 52 A 13 GLU HBx A 14 LYS H 1.0 1.99 5.30 63 53 A 14 LYS HA A 57 VAL HGx% 1.0 1.99 5.30 64 54 A 14 LYS HBx A 14 LYS HG2 1.0 1.91 4.37 65 54 A 14 LYS HBx A 14 LYS HG3 1.0 1.91 4.37 66 55 A 14 LYS HBx A 14 LYS HBy 1.0 1.80 2.68 67 56 A 14 LYS HBy A 15 LEU H 1.0 2.00 5.30 68 57 A 14 LYS HA A 14 LYS HBx 1.0 1.99 5.30 69 58 A 14 LYS HA A 14 LYS HBy 1.0 1.98 5.28 70 59 A 14 LYS HA A 14 LYS HG2 1.0 1.99 5.30 71 59 A 14 LYS HA A 14 LYS HG3 1.0 1.99 5.30 72 60 A 15 LEU HA A 14 LYS HG2 1.0 2.00 5.30 73 60 A 14 LYS HG3 A 15 LEU HA 1.0 2.00 5.30 74 61 A 14 LYS HG3 A 14 LYS HD3 1.0 1.80 3.12 75 61 A 14 LYS HD2 A 14 LYS HG2 1.0 1.80 3.12 76 61 A 14 LYS HG3 A 14 LYS HD2 1.0 1.80 3.12 77 61 A 14 LYS HBx A 14 LYS HG2 1.0 1.80 3.12 78 61 A 14 LYS HBx A 14 LYS HG3 1.0 1.80 3.12 79 61 A 14 LYS HD3 A 14 LYS HG2 1.0 1.80 3.12 80 62 A 14 LYS HBy A 14 LYS HG2 1.0 1.84 3.88 81 62 A 14 LYS HG3 A 14 LYS HBy 1.0 1.84 3.88 82 63 A 14 LYS HE3 A 14 LYS HG2 1.0 1.95 4.87 83 63 A 14 LYS HG3 A 14 LYS HE3 1.0 1.95 4.87 84 64 A 1 GLY HAx A 1 GLY HAy 1.0 1.80 2.93 85 65 A 3 ASP HA A 3 ASP HBy 1.0 1.99 5.30 86 66 A 30 TYR H A 3 ASP HBy 1.0 1.95 4.81 87 66 A 30 TYR HD% A 3 ASP HBy 1.0 1.95 4.81 88 67 A 3 ASP HBy A 3 ASP H 1.0 1.99 5.30 89 68 A 15 LEU HA A 15 LEU HBy 1.0 1.94 4.70 90 69 A 15 LEU HBy A 15 LEU HBx 1.0 1.90 4.32 91 70 A 15 LEU HBy A 15 LEU HG 1.0 1.97 5.05 92 71 A 15 LEU H A 15 LEU HD11 1.0 1.99 5.30 93 72 A 79 GLU HBy A 76 SER HA 1.0 1.93 4.59 94 72 A 79 GLU HBy A 75 LEU HA 1.0 1.93 4.59 95 73 A 79 GLU HBy A 75 LEU H 1.0 1.99 5.30 96 74 A 20 ILE HD1% A 17 GLU HBy 1.0 1.98 5.16 97 75 A 17 GLU HBy A 17 GLU HA 1.0 1.99 5.30 98 76 A 2 ILE HA A 2 ILE HD1% 1.0 1.98 5.16 99 77 A 2 ILE HG2% A 2 ILE HB 1.0 1.92 4.48 100 78 A 2 ILE HG2% A 59 ALA HB% 1.0 1.98 5.28 101 79 A 2 ILE HA A 2 ILE HG2% 1.0 1.99 5.30 102 80 A 2 ILE HG2% A 2 ILE HG13 1.0 1.90 4.26 103 81 A 62 LYS HE3 A 2 ILE HG13 1.0 1.94 4.70 104 81 A 2 ILE HG13 A 30 TYR HBx 1.0 1.94 4.70 105 82 A 4 TYR HA A 7 LEU HDx% 1.0 1.95 4.87 106 83 A 7 LEU HDx% A 37 LEU HDx% 1.0 1.95 4.81 107 83 A 2 ILE HG2% A 7 LEU HDx% 1.0 1.95 4.81 108 84 A 7 LEU H A 7 LEU HDx% 1.0 2.00 5.30 109 85 A 7 LEU HA A 7 LEU HDy% 1.0 1.85 3.93 110 86 A 7 LEU HDy% A 3 ASP HBy 1.0 1.97 5.05 111 87 A 30 TYR HD% A 7 LEU HDy% 1.0 1.83 3.83 112 87 A 11 PHE HE% A 7 LEU HDy% 1.0 1.83 3.83 113 88 A 7 LEU HDy% A 7 LEU HDx% 1.0 1.83 3.83 114 89 A 10 ILE HG1y A 10 ILE HG1x 1.0 1.80 3.02 115 90 A 11 PHE HE% A 10 ILE HG1x 1.0 1.92 4.48 116 91 A 14 LYS HE3 A 14 LYS HD2 1.0 2.00 5.30 117 91 A 14 LYS HD3 A 14 LYS HE3 1.0 2.00 5.30 118 92 A 14 LYS HD2 A 14 LYS HG2 1.0 1.80 3.51 119 92 A 14 LYS HD3 A 14 LYS HG2 1.0 1.80 3.51 120 92 A 14 LYS HG3 A 14 LYS HD2 1.0 1.80 3.51 121 92 A 14 LYS HG3 A 14 LYS HD3 1.0 1.80 3.51 122 93 A 17 GLU HGx A 20 ILE HG1x 1.0 2.00 5.30 123 93 A 20 ILE HD1% A 17 GLU HGx 1.0 2.00 5.30 124 94 A 17 GLU HGx A 17 GLU HBx 1.0 1.87 4.09 125 95 A 17 GLU HBx A 17 GLU HGy 1.0 1.84 3.88 126 96 A 17 GLU HA A 17 GLU HGy 1.0 1.97 5.05 127 97 A 17 GLU HA A 17 GLU HGx 1.0 1.96 4.92 128 98 A 17 GLU HGy A 17 GLU H 1.0 1.96 4.92 129 99 A 18 SER HBx A 22 PHE HD% 1.0 2.00 5.30 130 100 A 19 HIS HA A 19 HIS HBx 1.0 1.80 3.41 131 100 A 19 HIS HA A 19 HIS HBy 1.0 1.80 3.41 132 101 A 26 ALA HA A 21 PHE HA 1.0 1.95 4.81 133 101 A 33 SER HBy A 21 PHE HA 1.0 1.95 4.81 134 101 A 20 ILE HA A 33 SER HBy 1.0 1.95 4.81 135 101 A 20 ILE HA A 26 ALA HA 1.0 1.95 4.81 136 102 A 21 PHE HA A 16 PRO HGy 1.0 1.85 3.93 137 103 A 16 PRO HBx A 20 ILE HB 1.0 1.99 5.30 138 104 A 20 ILE HA A 20 ILE HB 1.0 1.99 5.30 139 105 A 20 ILE HB A 20 ILE HG1y 1.0 1.98 5.28 140 106 A 20 ILE HG1x A 20 ILE HB 1.0 1.93 4.59 141 107 A 20 ILE HG1y A 20 ILE H 1.0 1.99 5.30 142 108 A 20 ILE HG1x A 20 ILE H 1.0 1.99 5.30 143 109 A 16 PRO HBx A 20 ILE HG2% 1.0 1.91 4.37 144 110 A 20 ILE HG2% A 22 PHE HBy 1.0 2.00 5.30 145 110 A 20 ILE HG2% A 16 PRO HDx 1.0 2.00 5.30 146 110 A 11 PHE HBy A 20 ILE HG2% 1.0 2.00 5.30 147 111 A 11 PHE HZ A 21 PHE HA 1.0 2.00 5.30 148 111 A 11 PHE HZ A 20 ILE HA 1.0 2.00 5.30 149 112 A 21 PHE HA A 21 PHE HBx 1.0 1.99 5.30 150 113 A 22 PHE HBy A 22 PHE HA 1.0 1.97 4.99 151 114 A 11 PHE HE% A 24 THR HG2% 1.0 1.92 4.48 152 115 A 24 THR HG2% A 25 VAL H 1.0 2.00 5.30 153 116 A 27 ALA H A 25 VAL HGx% 1.0 1.99 5.30 154 117 A 26 ALA H A 25 VAL HGx% 1.0 2.00 5.30 155 118 A 25 VAL HA A 28 HIS HBx 1.0 1.98 5.16 156 119 A 26 ALA H A 25 VAL HA 1.0 2.00 5.30 157 120 A 26 ALA HA A 25 VAL HGx% 1.0 1.99 5.30 158 121 A 27 ALA H A 26 ALA HA 1.0 1.99 5.30 159 122 A 26 ALA HA A 26 ALA HB% 1.0 1.80 3.41 160 123 A 20 ILE HG1x A 26 ALA HB% 1.0 1.86 4.04 161 123 A 10 ILE HD1% A 26 ALA HB% 1.0 1.86 4.04 162 124 A 20 ILE HB A 26 ALA HB% 1.0 1.93 4.59 163 125 A 10 ILE HG1x A 26 ALA HB% 1.0 1.80 3.63 164 126 A 11 PHE HE% A 26 ALA HB% 1.0 1.99 5.30 165 127 A 30 TYR H A 27 ALA HA 1.0 1.91 4.37 166 128 A 24 THR HB A 27 ALA HB% 1.0 1.93 4.59 167 129 A 27 ALA H A 27 ALA HB% 1.0 1.80 3.51 168 130 A 21 PHE HBx A 27 ALA HB% 1.0 1.99 5.30 169 130 A 7 LEU HBy A 27 ALA HB% 1.0 1.99 5.30 170 131 A 20 ILE HG1x A 27 ALA HB% 1.0 1.95 4.81 171 131 A 20 ILE HD1% A 27 ALA HB% 1.0 1.95 4.81 172 132 A 10 ILE HG21 A 27 ALA HB% 1.0 1.98 5.16 173 133 A 30 TYR H A 28 HIS HA 1.0 1.96 4.92 174 134 A 28 HIS HA A 28 HIS HBx 1.0 1.95 4.81 175 135 A 28 HIS HA A 28 HIS HBy 1.0 1.94 4.70 176 136 A 28 HIS HBy A 29 LYS H 1.0 1.99 5.30 177 136 A 28 HIS HBy A 28 HIS HD2 1.0 1.99 5.30 178 137 A 29 LYS HA A 29 LYS HGy 1.0 2.00 5.30 179 138 A 29 LYS HGx A 29 LYS HA 1.0 1.99 5.30 180 139 A 29 LYS HA A 29 LYS HBx 1.0 1.93 4.53 181 140 A 29 LYS HA A 29 LYS HBy 1.0 1.90 4.26 182 141 A 29 LYS HGy A 29 LYS HBy 1.0 2.00 5.30 183 142 A 29 LYS HGx A 29 LYS HBy 1.0 1.99 5.30 184 143 A 29 LYS HGy A 29 LYS HDy 1.0 1.83 3.83 185 143 A 29 LYS HGy A 29 LYS HDx 1.0 1.83 3.83 186 144 A 29 LYS HGy A 0 MET HBx 1.0 2.00 5.30 187 144 A 29 LYS HGy A 0 MET HBy 1.0 2.00 5.30 188 145 A 30 TYR H A 29 LYS HGx 1.0 2.00 5.30 189 146 A 29 LYS HDx A 29 LYS HDy 1.0 1.80 2.59 190 147 A 29 LYS HGy A 29 LYS HDx 1.0 1.99 5.30 191 148 A 29 LYS HGx A 29 LYS HDx 1.0 1.99 5.30 192 149 A 29 LYS HGx A 29 LYS HDy 1.0 1.97 5.05 193 150 A 40 GLU HBy A 40 GLU HBx 1.0 1.83 3.83 194 151 A 29 LYS HDx A 25 VAL HB 1.0 1.98 5.16 195 152 A 29 LYS HDx A 29 LYS HEy 1.0 1.99 5.30 196 152 A 29 LYS HDx A 29 LYS HEx 1.0 1.99 5.30 197 153 A 29 LYS HDy A 29 LYS HEy 1.0 1.99 5.30 198 153 A 29 LYS HDy A 29 LYS HEx 1.0 1.99 5.30 199 154 A 40 GLU HBy A 37 LEU HA 1.0 1.99 5.30 200 155 A 29 LYS HDx A 29 LYS HEx 1.0 1.94 4.70 201 156 A 29 LYS HDx A 29 LYS HEy 1.0 1.96 4.92 202 157 A 29 LYS HDy A 29 LYS HEx 1.0 1.94 4.70 203 158 A 29 LYS HDy A 29 LYS HEy 1.0 1.96 4.92 204 159 A 29 LYS HGy A 29 LYS HEx 1.0 1.99 5.30 205 160 A 29 LYS HGy A 29 LYS HEy 1.0 1.99 5.30 206 161 A 29 LYS HGx A 29 LYS HEx 1.0 1.99 5.30 207 162 A 29 LYS HGx A 29 LYS HEy 1.0 1.99 5.30 208 163 A 29 LYS HEx A 29 LYS HEy 1.0 1.80 2.22 209 164 A 30 TYR HE% A 29 LYS HEx 1.0 2.00 5.30 210 165 A 30 TYR HE% A 30 TYR HA 1.0 2.00 5.30 211 165 A 30 TYR HA A 21 PHE HE% 1.0 2.00 5.30 212 166 A 7 LEU HDy% A 30 TYR HBx 1.0 1.98 5.10 213 167 A 7 LEU HDy% A 30 TYR HBy 1.0 1.99 5.30 214 168 A 30 TYR HBx A 31 VAL HGy% 1.0 1.98 5.28 215 169 A 27 ALA HB% A 30 TYR HBy 1.0 1.99 5.30 216 170 A 30 TYR HBx A 30 TYR HA 1.0 1.99 5.30 217 171 A 30 TYR H A 30 TYR HBy 1.0 1.93 4.59 218 171 A 30 TYR HD% A 30 TYR HBy 1.0 1.93 4.59 219 172 A 30 TYR HBy A 31 VAL H 1.0 2.00 5.30 220 173 A 3 ASP HBy A 32 PRO HA 1.0 1.99 5.30 221 174 A 32 PRO HA A 21 PHE HZ 1.0 1.99 5.30 222 175 A 32 PRO HBx A 31 VAL HA 1.0 1.92 4.48 223 175 A 28 HIS HA A 32 PRO HBx 1.0 1.92 4.48 224 176 A 33 SER HA A 33 SER HBx 1.0 1.92 4.48 225 177 A 33 SER HBy A 10 ILE H 1.0 1.99 5.30 226 177 A 22 PHE HD% A 33 SER HBy 1.0 1.99 5.30 227 177 A 9 THR HA A 22 PHE HD% 1.0 1.99 5.30 228 177 A 9 THR HA A 10 ILE H 1.0 1.99 5.30 229 178 A 9 THR HA A 32 PRO HBy 1.0 2.00 5.30 230 178 A 33 SER HBy A 8 ARG HGy 1.0 2.00 5.30 231 178 A 9 THR HA A 32 PRO HGx 1.0 2.00 5.30 232 178 A 33 SER HBy A 32 PRO HGx 1.0 2.00 5.30 233 178 A 9 THR HA A 8 ARG HGy 1.0 2.00 5.30 234 178 A 33 SER HBy A 32 PRO HBy 1.0 2.00 5.30 235 179 A 35 ALA HB% A 39 ARG HD2 1.0 1.98 5.16 236 179 A 35 ALA HB% A 36 PHE HB2 1.0 1.98 5.16 237 179 A 35 ALA HB% A 39 ARG HD3 1.0 1.98 5.16 238 179 A 35 ALA HB% A 36 PHE HB3 1.0 1.98 5.16 239 180 A 32 PRO HBx A 35 ALA HB% 1.0 1.96 4.92 240 181 A 32 PRO HGx A 35 ALA HB% 1.0 1.83 3.83 241 182 A 35 ALA HA A 39 ARG HD2 1.0 1.99 5.30 242 182 A 39 ARG HD3 A 35 ALA HA 1.0 1.99 5.30 243 183 A 36 PHE HA A 39 ARG HB2 1.0 1.99 5.30 244 183 A 36 PHE HA A 39 ARG HB3 1.0 1.99 5.30 245 184 A 36 PHE HA A 37 LEU H 1.0 1.98 5.28 246 185 A 22 PHE HD% A 36 PHE HB2 1.0 1.93 4.59 247 185 A 28 HIS HD2 A 36 PHE HB2 1.0 1.93 4.59 248 185 A 28 HIS HD2 A 36 PHE HB3 1.0 1.93 4.59 249 185 A 22 PHE HD% A 36 PHE HB3 1.0 1.93 4.59 250 186 A 37 LEU HA A 40 GLU H 1.0 1.99 5.30 251 186 A 37 LEU HA A 41 LEU H 1.0 1.99 5.30 252 187 A 37 LEU HA A 37 LEU HBy 1.0 1.99 5.30 253 188 A 37 LEU HA A 37 LEU HG 1.0 1.99 5.30 254 189 A 37 LEU HA A 31 VAL HGx% 1.0 1.96 4.92 255 190 A 37 LEU HBy A 37 LEU HG 1.0 1.99 5.30 256 191 A 37 LEU HBy A 31 VAL HGx% 1.0 2.00 5.30 257 192 A 37 LEU HA A 37 LEU HBx 1.0 1.99 5.30 258 193 A 37 LEU HDy% A 56 PHE HD% 1.0 1.95 4.81 259 194 A 37 LEU HDy% A 37 LEU H 1.0 2.00 5.30 260 195 A 37 LEU HDx% A 37 LEU HDy% 1.0 1.80 3.63 261 196 A 37 LEU HDx% A 37 LEU HBy 1.0 1.99 5.30 262 197 A 37 LEU HDx% A 56 PHE HB2 1.0 1.98 5.28 263 197 A 37 LEU HDx% A 56 PHE HB3 1.0 1.98 5.28 264 198 A 37 LEU HDx% A 53 TRP HE3 1.0 1.96 4.92 265 199 A 38 ARG HA A 38 ARG HBx 1.0 1.90 4.26 266 200 A 38 ARG HA A 43 LEU HBx 1.0 1.90 4.26 267 200 A 38 ARG HA A 41 LEU HBy 1.0 1.90 4.26 268 201 A 38 ARG HA A 52 VAL HGy% 1.0 1.92 4.48 269 202 A 38 ARG HA A 43 LEU HDy% 1.0 1.93 4.59 270 203 A 38 ARG HA A 41 LEU H 1.0 1.98 5.16 271 203 A 38 ARG HA A 43 LEU H 1.0 1.98 5.16 272 204 A 16 PRO HBx A 16 PRO HBy 1.0 1.80 2.68 273 205 A 38 ARG HBx A 38 ARG HBy 1.0 1.80 3.63 274 206 A 38 ARG HA A 38 ARG HBy 1.0 1.88 4.22 275 207 A 38 ARG HBy A 39 ARG HD2 1.0 1.93 4.59 276 207 A 39 ARG HD3 A 38 ARG HBy 1.0 1.93 4.59 277 208 A 39 ARG HA A 39 ARG HD2 1.0 1.97 5.05 278 208 A 39 ARG HD3 A 39 ARG HA 1.0 1.97 5.05 279 209 A 39 ARG HB2 A 39 ARG HD2 1.0 1.92 4.48 280 209 A 39 ARG HB3 A 39 ARG HD2 1.0 1.92 4.48 281 209 A 39 ARG HD3 A 39 ARG HB2 1.0 1.92 4.48 282 209 A 39 ARG HD3 A 39 ARG HB3 1.0 1.92 4.48 283 210 A 39 ARG HA A 39 ARG HB2 1.0 1.90 4.26 284 210 A 8 ARG HBx A 13 GLU HA 1.0 1.90 4.26 285 210 A 13 GLU HA A 39 ARG HB3 1.0 1.90 4.26 286 210 A 13 GLU HA A 39 ARG HB2 1.0 1.90 4.26 287 210 A 8 ARG HBx A 39 ARG HA 1.0 1.90 4.26 288 210 A 39 ARG HB3 A 39 ARG HA 1.0 1.90 4.26 289 211 A 39 ARG HGx A 39 ARG HGy 1.0 1.80 3.46 290 212 A 39 ARG HA A 39 ARG HGx 1.0 1.97 5.05 291 213 A 39 ARG HA A 39 ARG HGy 1.0 1.98 5.28 292 214 A 39 ARG HGx A 39 ARG HD2 1.0 1.91 4.37 293 214 A 39 ARG HD3 A 39 ARG HGx 1.0 1.91 4.37 294 215 A 35 ALA HA A 39 ARG HD2 1.0 1.97 5.05 295 215 A 39 ARG HA A 39 ARG HD2 1.0 1.97 5.05 296 215 A 39 ARG HD3 A 39 ARG HA 1.0 1.97 5.05 297 215 A 39 ARG HD3 A 35 ALA HA 1.0 1.97 5.05 298 216 A 40 GLU HBy A 40 GLU HA 1.0 1.95 4.81 299 217 A 40 GLU HBx A 40 GLU HA 1.0 1.96 4.92 300 218 A 40 GLU HBx A 40 GLU H 1.0 1.98 5.28 301 218 A 40 GLU HBx A 41 LEU H 1.0 1.98 5.28 302 219 A 41 LEU HBy A 41 LEU H 1.0 2.00 5.30 303 219 A 41 LEU HBy A 43 LEU H 1.0 2.00 5.30 304 220 A 41 LEU HBy A 41 LEU HBx 1.0 1.86 4.04 305 221 A 41 LEU HBy A 41 LEU HDx% 1.0 1.90 4.26 306 222 A 41 LEU HBx A 41 LEU HDy% 1.0 1.97 5.05 307 222 A 41 LEU HBx A 41 LEU HDx% 1.0 1.97 5.05 308 223 A 41 LEU HBy A 42 GLY HA2 1.0 2.00 5.30 309 223 A 43 LEU HBx A 42 GLY HA2 1.0 2.00 5.30 310 223 A 43 LEU HBx A 42 GLY HA3 1.0 2.00 5.30 311 223 A 41 LEU HBy A 42 GLY HA3 1.0 2.00 5.30 312 224 A 41 LEU HBy A 43 LEU HA 1.0 1.97 5.05 313 225 A 43 LEU HBx A 43 LEU HBy 1.0 1.90 4.32 314 226 A 43 LEU HDy% A 43 LEU HBy 1.0 1.94 4.70 315 226 A 41 LEU HDx% A 43 LEU HBy 1.0 1.94 4.70 316 227 A 43 LEU HA A 43 LEU HBy 1.0 1.98 5.28 317 228 A 43 LEU HBx A 43 LEU H 1.0 1.99 5.30 318 229 A 43 LEU HBy A 43 LEU HG 1.0 1.92 4.48 319 230 A 43 LEU H A 43 LEU HG 1.0 1.98 5.28 320 231 A 43 LEU HDx% A 55 LYS HE3 1.0 1.94 4.70 321 232 A 43 LEU HBx A 43 LEU HDy% 1.0 1.90 4.32 322 233 A 43 LEU HDy% A 43 LEU H 1.0 1.98 5.28 323 234 A 46 ALA HA A 46 ALA HB% 1.0 1.80 3.41 324 235 A 46 ALA HB% A 46 ALA H 1.0 2.00 5.30 325 236 A 50 ARG HA A 53 TRP HBy 1.0 1.93 4.59 326 237 A 50 ARG HA A 53 TRP HBx 1.0 1.95 4.81 327 238 A 50 ARG HA A 50 ARG HB2 1.0 1.90 4.32 328 238 A 50 ARG HA A 50 ARG HB3 1.0 1.90 4.32 329 239 A 50 ARG HA A 50 ARG HG2 1.0 1.83 3.83 330 239 A 50 ARG HA A 50 ARG HG3 1.0 1.83 3.83 331 240 A 50 ARG HDy A 50 ARG HB2 1.0 1.99 5.30 332 240 A 50 ARG HB3 A 50 ARG HDy 1.0 1.99 5.30 333 241 A 50 ARG HA A 50 ARG HDy 1.0 1.98 5.16 334 242 A 50 ARG HA A 50 ARG HDx 1.0 1.99 5.30 335 243 A 50 ARG HDx A 50 ARG HG2 1.0 1.80 3.51 336 243 A 50 ARG HG3 A 50 ARG HDx 1.0 1.80 3.51 337 244 A 51 LYS HA A 51 LYS HBy 1.0 1.90 4.32 338 245 A 51 LYS HE3 A 51 LYS HD2 1.0 1.90 4.26 339 245 A 51 LYS HD3 A 51 LYS HE3 1.0 1.90 4.26 340 246 A 51 LYS HBy A 51 LYS HD2 1.0 1.81 3.73 341 246 A 51 LYS HBy A 51 LYS HD3 1.0 1.81 3.73 342 247 A 51 LYS HA A 51 LYS HD2 1.0 1.94 4.64 343 247 A 51 LYS HA A 51 LYS HD3 1.0 1.94 4.64 344 248 A 54 LYS HE3 A 54 LYS HGy 1.0 1.99 5.30 345 249 A 54 LYS HGy A 54 LYS HBy 1.0 1.85 3.93 346 249 A 54 LYS HGy A 54 LYS HBx 1.0 1.85 3.93 347 250 A 52 VAL HA A 55 LYS HBx 1.0 1.95 4.81 348 251 A 52 VAL HA A 52 VAL HB 1.0 1.99 5.30 349 252 A 37 LEU HDx% A 52 VAL HGy% 1.0 1.99 5.30 350 253 A 52 VAL HGy% A 55 LYS HBx 1.0 1.91 4.37 351 253 A 37 LEU HBy A 52 VAL HGy% 1.0 1.91 4.37 352 254 A 52 VAL HGy% A 53 TRP H 1.0 1.99 5.30 353 255 A 52 VAL HGy% A 52 VAL HA 1.0 1.85 3.93 354 256 A 52 VAL HGy% A 43 LEU HDy% 1.0 1.82 3.78 355 257 A 37 LEU HDx% A 52 VAL HGx% 1.0 1.99 5.30 356 258 A 52 VAL HGy% A 38 ARG HD2 1.0 1.92 4.48 357 258 A 52 VAL HGx% A 38 ARG HD3 1.0 1.92 4.48 358 258 A 52 VAL HGx% A 39 ARG HD2 1.0 1.92 4.48 359 258 A 52 VAL HGx% A 38 ARG HD2 1.0 1.92 4.48 360 258 A 39 ARG HD3 A 52 VAL HGx% 1.0 1.92 4.48 361 258 A 52 VAL HGy% A 39 ARG HD2 1.0 1.92 4.48 362 258 A 52 VAL HGy% A 47 HIS HBx 1.0 1.92 4.48 363 258 A 52 VAL HGy% A 38 ARG HD3 1.0 1.92 4.48 364 258 A 39 ARG HD3 A 52 VAL HGy% 1.0 1.92 4.48 365 258 A 52 VAL HGx% A 47 HIS HBx 1.0 1.92 4.48 366 259 A 52 VAL HGx% A 34 TYR HD% 1.0 1.98 5.16 367 260 A 53 TRP HA A 56 PHE HB2 1.0 1.87 4.15 368 260 A 56 PHE HB3 A 53 TRP HA 1.0 1.87 4.15 369 261 A 53 TRP HA A 54 LYS H 1.0 2.00 5.30 370 262 A 53 TRP HBy A 53 TRP HBx 1.0 1.87 4.09 371 263 A 53 TRP HBy A 53 TRP HA 1.0 1.97 5.05 372 264 A 60 TYR HD% A 53 TRP HBy 1.0 2.00 5.30 373 264 A 53 TRP HBy A 34 TYR HE% 1.0 2.00 5.30 374 264 A 21 PHE HE% A 53 TRP HBy 1.0 2.00 5.30 375 264 A 4 TYR HE% A 53 TRP HBy 1.0 2.00 5.30 376 265 A 54 LYS HA A 57 VAL H 1.0 1.99 5.30 377 265 A 54 LYS HA A 56 PHE H 1.0 1.99 5.30 378 266 A 54 LYS HA A 54 LYS HD2 1.0 1.87 4.15 379 266 A 54 LYS HA A 54 LYS HD3 1.0 1.87 4.15 380 267 A 54 LYS HA A 54 LYS HGx 1.0 1.98 5.28 381 268 A 54 LYS HBx A 54 LYS HA 1.0 1.94 4.70 382 269 A 51 LYS HA A 54 LYS HBx 1.0 1.96 4.92 383 270 A 51 LYS HA A 54 LYS HBy 1.0 1.94 4.70 384 271 A 54 LYS HBx A 54 LYS HD2 1.0 1.83 3.83 385 271 A 54 LYS HGy A 54 LYS HBx 1.0 1.83 3.83 386 271 A 54 LYS HBx A 54 LYS HD3 1.0 1.83 3.83 387 272 A 7 LEU HBy A 16 PRO HGy 1.0 2.00 5.30 388 273 A 55 LYS HE3 A 54 LYS HGx 1.0 1.96 4.92 389 274 A 54 LYS HGy A 54 LYS HA 1.0 1.99 5.30 390 275 A 54 LYS HGy A 54 LYS H 1.0 1.99 5.30 391 276 A 54 LYS HE3 A 54 LYS HD2 1.0 1.95 4.81 392 276 A 54 LYS HE3 A 54 LYS HD3 1.0 1.95 4.81 393 277 A 54 LYS HE3 A 54 LYS HBy 1.0 1.98 5.28 394 278 A 54 LYS HE3 A 54 LYS HBx 1.0 1.98 5.28 395 279 A 54 LYS HE3 A 54 LYS HGx 1.0 1.95 4.81 396 280 A 55 LYS HA A 58 GLU HGy 1.0 1.80 3.63 397 280 A 55 LYS HA A 58 GLU HB2 1.0 1.80 3.63 398 280 A 55 LYS HA A 58 GLU HB3 1.0 1.80 3.63 399 280 A 55 LYS HBx A 55 LYS HA 1.0 1.80 3.63 400 281 A 43 LEU HDy% A 55 LYS HA 1.0 2.00 5.30 401 282 A 41 LEU HDx% A 55 LYS HBx 1.0 1.92 4.48 402 283 A 45 SER HA A 55 LYS HG2 1.0 1.96 4.92 403 283 A 45 SER HA A 55 LYS HG3 1.0 1.96 4.92 404 284 A 54 LYS HGx A 55 LYS HD3 1.0 1.80 3.41 405 284 A 55 LYS HG3 A 55 LYS HD3 1.0 1.80 3.41 406 284 A 55 LYS HD2 A 55 LYS HG2 1.0 1.80 3.41 407 284 A 55 LYS HG3 A 55 LYS HD2 1.0 1.80 3.41 408 284 A 54 LYS HGx A 55 LYS HD2 1.0 1.80 3.41 409 284 A 55 LYS HD3 A 55 LYS HG2 1.0 1.80 3.41 410 285 A 55 LYS HE3 A 55 LYS HD2 1.0 1.95 4.81 411 285 A 55 LYS HE3 A 55 LYS HD3 1.0 1.95 4.81 412 286 A 55 LYS HA A 55 LYS HD2 1.0 1.97 5.05 413 286 A 55 LYS HA A 55 LYS HD3 1.0 1.97 5.05 414 287 A 51 LYS HBy A 51 LYS HE3 1.0 2.00 5.30 415 288 A 55 LYS HE3 A 55 LYS HG2 1.0 1.87 4.15 416 288 A 55 LYS HE3 A 55 LYS HG3 1.0 1.87 4.15 417 289 A 51 LYS HE3 A 55 LYS HD2 1.0 1.80 3.57 418 289 A 51 LYS HE3 A 51 LYS HD2 1.0 1.80 3.57 419 289 A 55 LYS HE3 A 55 LYS HD2 1.0 1.80 3.57 420 289 A 14 LYS HE3 A 55 LYS HD3 1.0 1.80 3.57 421 289 A 14 LYS HBy A 14 LYS HE3 1.0 1.80 3.57 422 289 A 55 LYS HE3 A 51 LYS HD2 1.0 1.80 3.57 423 289 A 14 LYS HE3 A 55 LYS HD2 1.0 1.80 3.57 424 289 A 14 LYS HE3 A 51 LYS HD2 1.0 1.80 3.57 425 289 A 55 LYS HE3 A 55 LYS HD3 1.0 1.80 3.57 426 289 A 51 LYS HE3 A 55 LYS HD3 1.0 1.80 3.57 427 289 A 14 LYS HE3 A 51 LYS HD3 1.0 1.80 3.57 428 289 A 14 LYS HBy A 55 LYS HE3 1.0 1.80 3.57 429 289 A 14 LYS HBy A 51 LYS HE3 1.0 1.80 3.57 430 289 A 51 LYS HD3 A 51 LYS HE3 1.0 1.80 3.57 431 289 A 55 LYS HE3 A 51 LYS HD3 1.0 1.80 3.57 432 290 A 14 LYS HE3 A 57 VAL HGy% 1.0 2.00 5.30 433 290 A 43 LEU HDy% A 55 LYS HE3 1.0 2.00 5.30 434 290 A 14 LYS HE3 A 43 LEU HDy% 1.0 2.00 5.30 435 290 A 55 LYS HE3 A 57 VAL HGy% 1.0 2.00 5.30 436 291 A 55 LYS HBx A 55 LYS HD2 1.0 1.80 3.41 437 291 A 55 LYS HBx A 55 LYS HD3 1.0 1.80 3.41 438 292 A 55 LYS HBx A 55 LYS HG2 1.0 1.84 3.88 439 292 A 55 LYS HBx A 55 LYS HG3 1.0 1.84 3.88 440 293 A 55 LYS HBy A 55 LYS HG2 1.0 1.80 3.63 441 293 A 55 LYS HG3 A 55 LYS HBy 1.0 1.80 3.63 442 294 A 55 LYS HBy A 55 LYS HD2 1.0 1.80 2.28 443 294 A 55 LYS HD3 A 55 LYS HBy 1.0 1.80 2.28 444 295 A 55 LYS HA A 55 LYS HG2 1.0 1.90 4.26 445 295 A 55 LYS HA A 55 LYS HG3 1.0 1.90 4.26 446 295 A 54 LYS HGx A 55 LYS HA 1.0 1.90 4.26 447 296 A 55 LYS HA A 55 LYS HD2 1.0 1.85 3.93 448 296 A 55 LYS HA A 55 LYS HD3 1.0 1.85 3.93 449 296 A 54 LYS HGy A 55 LYS HA 1.0 1.85 3.93 450 297 A 56 PHE HA A 56 PHE HB2 1.0 1.87 4.15 451 297 A 56 PHE HB3 A 56 PHE HA 1.0 1.87 4.15 452 298 A 56 PHE H A 56 PHE HA 1.0 1.95 4.81 453 299 A 41 LEU HDx% A 56 PHE HA 1.0 1.90 4.26 454 300 A 41 LEU HDx% A 56 PHE HB2 1.0 1.99 5.30 455 300 A 56 PHE HB3 A 41 LEU HDx% 1.0 1.99 5.30 456 301 A 57 VAL HA A 58 GLU H 1.0 1.99 5.30 457 302 A 57 VAL HA A 60 TYR H 1.0 2.00 5.30 458 303 A 57 VAL HA A 60 TYR HBx 1.0 1.98 5.28 459 304 A 57 VAL HA A 57 VAL HB 1.0 1.99 5.30 460 305 A 54 LYS HA A 57 VAL HB 1.0 1.90 4.26 461 306 A 58 GLU H A 58 GLU HA 1.0 1.86 4.04 462 307 A 58 GLU HGx A 58 GLU HB2 1.0 1.83 3.83 463 307 A 58 GLU HB3 A 58 GLU HGx 1.0 1.83 3.83 464 308 A 58 GLU H A 58 GLU HB2 1.0 1.86 4.04 465 308 A 58 GLU HB3 A 58 GLU H 1.0 1.86 4.04 466 309 A 59 ALA H A 58 GLU HB2 1.0 1.94 4.70 467 309 A 58 GLU HB3 A 59 ALA H 1.0 1.94 4.70 468 310 A 55 LYS HA A 58 GLU HB2 1.0 1.91 4.37 469 310 A 55 LYS HA A 58 GLU HB3 1.0 1.91 4.37 470 311 A 59 ALA HB% A 58 GLU HB2 1.0 1.92 4.48 471 311 A 59 ALA HB% A 58 GLU HB3 1.0 1.92 4.48 472 312 A 58 GLU HB3 A 55 LYS HD2 1.0 1.93 4.59 473 312 A 54 LYS HGy A 58 GLU HB3 1.0 1.93 4.59 474 312 A 55 LYS HD2 A 58 GLU HB2 1.0 1.93 4.59 475 312 A 58 GLU HB3 A 55 LYS HD3 1.0 1.93 4.59 476 312 A 55 LYS HD3 A 58 GLU HB2 1.0 1.93 4.59 477 312 A 54 LYS HGy A 58 GLU HB2 1.0 1.93 4.59 478 313 A 57 VAL HGy% A 58 GLU HB2 1.0 1.99 5.30 479 313 A 43 LEU HDy% A 58 GLU HB2 1.0 1.99 5.30 480 313 A 58 GLU HB3 A 57 VAL HGy% 1.0 1.99 5.30 481 313 A 43 LEU HDy% A 58 GLU HB3 1.0 1.99 5.30 482 314 A 58 GLU HGy A 58 GLU HA 1.0 1.94 4.70 483 315 A 58 GLU HA A 58 GLU HGx 1.0 1.94 4.64 484 316 A 58 GLU H A 58 GLU HGx 1.0 1.97 5.05 485 317 A 75 LEU HBx A 79 GLU HGx 1.0 1.93 4.59 486 318 A 59 ALA HA A 62 LYS H 1.0 1.99 5.30 487 319 A 59 ALA HB% A 56 PHE HD% 1.0 1.98 5.16 488 320 A 59 ALA HB% A 58 GLU HB2 1.0 1.91 4.37 489 320 A 59 ALA HB% A 58 GLU HGy 1.0 1.91 4.37 490 320 A 59 ALA HB% A 58 GLU HB3 1.0 1.91 4.37 491 321 A 2 ILE HD1% A 59 ALA HB% 1.0 1.80 3.57 492 322 A 60 TYR HA A 60 TYR HBy 1.0 1.96 4.92 493 322 A 4 TYR HBy A 60 TYR HA 1.0 1.96 4.92 494 323 A 60 TYR HA A 63 ALA HB% 1.0 1.97 5.05 495 323 A 57 VAL HGy% A 60 TYR HA 1.0 1.97 5.05 496 324 A 60 TYR HA A 61 GLY H 1.0 2.00 5.30 497 325 A 60 TYR HBx A 60 TYR HA 1.0 1.97 5.05 498 326 A 60 TYR HA A 60 TYR HBy 1.0 1.99 5.30 499 327 A 62 LYS H A 61 GLY HAx 1.0 1.99 5.30 500 328 A 61 GLY HAy A 64 ILE HG2% 1.0 1.99 5.30 501 329 A 61 GLY HAx A 64 ILE HG2% 1.0 1.99 5.30 502 330 A 64 ILE HG2% A 62 LYS HA 1.0 1.90 4.26 503 331 A 62 LYS H A 62 LYS HBy 1.0 1.99 5.30 504 331 A 32 PRO HBy A 62 LYS H 1.0 1.99 5.30 505 331 A 28 HIS HD2 A 62 LYS HBy 1.0 1.99 5.30 506 331 A 28 HIS HD2 A 32 PRO HBy 1.0 1.99 5.30 507 332 A 59 ALA HA A 62 LYS HBx 1.0 1.99 5.30 508 333 A 52 VAL HA A 54 LYS HGx 1.0 1.99 5.30 509 334 A 62 LYS H A 62 LYS HGy 1.0 2.00 5.30 510 335 A 62 LYS HA A 62 LYS HGy 1.0 1.93 4.59 511 336 A 62 LYS HA A 62 LYS HGx 1.0 1.93 4.59 512 337 A 2 ILE HD1% A 62 LYS HD2 1.0 1.80 3.63 513 337 A 2 ILE HD1% A 62 LYS HD3 1.0 1.80 3.63 514 338 A 2 ILE HG2% A 62 LYS HD2 1.0 1.99 5.30 515 338 A 2 ILE HG2% A 62 LYS HD3 1.0 1.99 5.30 516 339 A 62 LYS HA A 62 LYS HD2 1.0 1.95 4.81 517 339 A 62 LYS HA A 62 LYS HD3 1.0 1.95 4.81 518 340 A 59 ALA HA A 62 LYS HD2 1.0 1.99 5.30 519 340 A 59 ALA HA A 62 LYS HD3 1.0 1.99 5.30 520 341 A 62 LYS HE3 A 62 LYS HGy 1.0 1.94 4.64 521 342 A 62 LYS HE3 A 64 ILE H 1.0 1.99 5.30 522 343 A 4 TYR HBx A 63 ALA HB% 1.0 1.95 4.81 523 344 A 4 TYR HBy A 63 ALA HB% 1.0 1.97 5.05 524 345 A 64 ILE H A 64 ILE HA 1.0 1.97 5.05 525 346 A 64 ILE HG2% A 64 ILE HB 1.0 1.80 3.63 526 346 A 64 ILE HB A 64 ILE HG1x 1.0 1.80 3.63 527 346 A 64 ILE HD1% A 64 ILE HB 1.0 1.80 3.63 528 347 A 64 ILE HB A 64 ILE HG1y 1.0 1.93 4.59 529 348 A 64 ILE HB A 65 PRO HDx 1.0 2.00 5.30 530 348 A 64 ILE HB A 65 PRO HDy 1.0 2.00 5.30 531 348 A 60 TYR HA A 64 ILE HB 1.0 2.00 5.30 532 349 A 64 ILE H A 64 ILE HG1y 1.0 1.92 4.48 533 350 A 64 ILE HA A 64 ILE HG1y 1.0 1.97 4.99 534 351 A 64 ILE HG2% A 64 ILE HG1y 1.0 1.86 4.04 535 352 A 64 ILE HG2% A 64 ILE HB 1.0 1.80 3.41 536 353 A 64 ILE HG2% A 64 ILE HA 1.0 1.87 4.15 537 353 A 61 GLY HAy A 64 ILE HG2% 1.0 1.87 4.15 538 354 A 64 ILE HG2% A 65 PRO HDx 1.0 1.91 4.37 539 354 A 64 ILE HG2% A 65 PRO HDy 1.0 1.91 4.37 540 355 A 64 ILE HG1x A 64 ILE HG1y 1.0 1.80 3.31 541 356 A 64 ILE HB A 64 ILE HG1x 1.0 1.80 3.63 542 357 A 64 ILE H A 64 ILE HG1x 1.0 1.99 5.30 543 358 A 64 ILE HD1% A 64 ILE HG1y 1.0 1.81 3.73 544 359 A 64 ILE HD1% A 64 ILE HB 1.0 1.87 4.15 545 360 A 64 ILE HD1% A 64 ILE HA 1.0 1.87 4.15 546 360 A 64 ILE HD1% A 5 SER HA 1.0 1.87 4.15 547 361 A 64 ILE HD1% A 64 ILE H 1.0 1.97 5.05 548 362 A 72 PRO HBy A 72 PRO HBx 1.0 1.80 2.64 549 363 A 72 PRO HBx A 72 PRO HG2 1.0 1.95 4.81 550 364 A 72 PRO HBy A 72 PRO HG2 1.0 1.90 4.26 551 365 A 72 PRO HG2 A 72 PRO HG3 1.0 1.80 3.12 552 366 A 72 PRO HG2 A 72 PRO HDy 1.0 1.80 2.36 553 367 A 72 PRO HG3 A 72 PRO HDy 1.0 1.80 2.85 554 368 A 72 PRO HDy A 72 PRO HA 1.0 1.83 3.83 555 369 A 73 LEU HA A 73 LEU HDx% 1.0 1.98 5.16 556 370 A 73 LEU HA A 73 LEU HB3 1.0 1.97 5.05 557 370 A 75 LEU HBx A 73 LEU HA 1.0 1.97 5.05 558 370 A 75 LEU HA A 75 LEU HBy 1.0 1.97 5.05 559 370 A 73 LEU HA A 73 LEU HB2 1.0 1.97 5.05 560 370 A 75 LEU HA A 73 LEU HB2 1.0 1.97 5.05 561 370 A 75 LEU HA A 75 LEU HBx 1.0 1.97 5.05 562 370 A 73 LEU HA A 75 LEU HBy 1.0 1.97 5.05 563 370 A 75 LEU HA A 73 LEU HB3 1.0 1.97 5.05 564 371 A 73 LEU HA A 73 LEU HB2 1.0 1.96 4.92 565 371 A 73 LEU HA A 73 LEU HB3 1.0 1.96 4.92 566 372 A 73 LEU HA A 73 LEU HG 1.0 1.98 5.16 567 373 A 73 LEU HDy% A 73 LEU HB2 1.0 1.85 3.93 568 373 A 73 LEU HB3 A 73 LEU HDy% 1.0 1.85 3.93 569 374 A 73 LEU HG A 73 LEU HDy% 1.0 1.85 3.93 570 375 A 73 LEU HDx% A 73 LEU HG 1.0 1.80 3.51 571 376 A 73 LEU HB3 A 75 LEU HDx% 1.0 1.80 3.51 572 376 A 73 LEU HDx% A 73 LEU HB2 1.0 1.80 3.51 573 376 A 73 LEU HDx% A 73 LEU HB3 1.0 1.80 3.51 574 376 A 75 LEU HBy A 75 LEU HDx% 1.0 1.80 3.51 575 376 A 75 LEU HDx% A 73 LEU HB2 1.0 1.80 3.51 576 376 A 73 LEU HDx% A 75 LEU HBy 1.0 1.80 3.51 577 377 A 74 THR HB A 74 THR HG2% 1.0 1.88 4.20 578 378 A 74 THR HG2% A 74 THR HA 1.0 1.96 4.92 579 379 A 75 LEU HA A 75 LEU HBy 1.0 1.98 5.28 580 379 A 75 LEU HA A 75 LEU HBx 1.0 1.98 5.28 581 380 A 75 LEU HA A 75 LEU HDy% 1.0 1.91 4.37 582 380 A 75 LEU HA A 75 LEU HDx% 1.0 1.91 4.37 583 381 A 73 LEU HA A 73 LEU HB3 1.0 1.98 5.28 584 381 A 73 LEU HA A 73 LEU HB2 1.0 1.98 5.28 585 381 A 75 LEU HA A 75 LEU HBy 1.0 1.98 5.28 586 381 A 75 LEU HA A 73 LEU HB2 1.0 1.98 5.28 587 381 A 73 LEU HA A 75 LEU HBy 1.0 1.98 5.28 588 381 A 75 LEU HA A 73 LEU HB3 1.0 1.98 5.28 589 382 A 75 LEU HA A 75 LEU HDx% 1.0 1.93 4.53 590 382 A 75 LEU HA A 73 LEU HDx% 1.0 1.93 4.53 591 382 A 73 LEU HA A 75 LEU HDx% 1.0 1.93 4.53 592 382 A 73 LEU HA A 73 LEU HDx% 1.0 1.93 4.53 593 383 A 76 SER HA A 80 HIS HA 1.0 1.86 4.04 594 384 A 76 SER HA A 79 GLU H 1.0 1.99 5.30 595 384 A 76 SER HA A 77 LYS H 1.0 1.99 5.30 596 384 A 76 SER HA A 76 SER H 1.0 1.99 5.30 597 385 A 76 SER HA A 76 SER HB2 1.0 1.87 4.09 598 385 A 76 SER HA A 76 SER HB3 1.0 1.87 4.09 599 386 A 77 LYS HA A 77 LYS HBx 1.0 1.99 5.30 600 387 A 77 LYS HA A 77 LYS HBy 1.0 2.00 5.30 601 388 A 51 LYS HE3 A 51 LYS HG2 1.0 1.97 5.05 602 388 A 51 LYS HE3 A 51 LYS HG3 1.0 1.97 5.05 603 389 A 79 GLU HBx A 79 GLU HA 1.0 1.94 4.70 604 389 A 8 ARG HBx A 79 GLU HA 1.0 1.94 4.70 605 389 A 12 GLY HAy A 79 GLU HBx 1.0 1.94 4.70 606 389 A 8 ARG HBx A 12 GLY HAy 1.0 1.94 4.70 607 390 A 79 GLU HBy A 79 GLU HA 1.0 1.95 4.75 608 391 A 79 GLU HGx A 79 GLU HGy 1.0 1.80 2.28 609 392 A 79 GLU HBy A 79 GLU HGy 1.0 1.85 3.93 610 393 A 79 GLU HBy A 79 GLU HGx 1.0 1.80 3.41 611 394 A 79 GLU HBx A 79 GLU HGy 1.0 1.87 4.15 612 395 A 79 GLU HGx A 79 GLU HBx 1.0 1.83 3.83 613 396 A 79 GLU HBx A 79 GLU HA 1.0 1.96 4.92 614 397 A 80 HIS HA A 80 HIS H 1.0 2.00 5.30 615 398 A 80 HIS HA A 80 HIS HB2 1.0 2.00 5.30 616 398 A 80 HIS HA A 80 HIS HB3 1.0 2.00 5.30 617 399 A 8 ARG HBx A 8 ARG HGx 1.0 1.81 3.73 618 400 A 8 ARG HA A 8 ARG HBx 1.0 1.93 4.53 619 401 A 8 ARG HBy A 64 ILE HD1% 1.0 1.99 5.30 620 402 A 8 ARG HA A 8 ARG HGx 1.0 1.98 5.22 621 403 A 8 ARG HGy A 8 ARG HD2 1.0 1.98 5.28 622 403 A 8 ARG HGy A 8 ARG HD3 1.0 1.98 5.28 623 404 A 8 ARG HGy A 8 ARG H 1.0 1.99 5.30 624 405 A 8 ARG HGy A 8 ARG HD2 1.0 1.90 4.26 625 405 A 8 ARG HBx A 8 ARG HD2 1.0 1.90 4.26 626 405 A 8 ARG HGy A 8 ARG HD3 1.0 1.90 4.26 627 405 A 8 ARG HBx A 8 ARG HD3 1.0 1.90 4.26 628 406 A 8 ARG HGx A 8 ARG HD2 1.0 1.94 4.70 629 406 A 8 ARG HGx A 8 ARG HD3 1.0 1.94 4.70 630 407 A 64 ILE HD1% A 8 ARG HD2 1.0 1.96 4.92 631 407 A 64 ILE HD1% A 8 ARG HD3 1.0 1.96 4.92 632 408 A 13 GLU HA A 13 GLU HG2 1.0 1.97 5.05 633 408 A 13 GLU HA A 13 GLU HG3 1.0 1.97 5.05 634 409 A 13 GLU HBx A 13 GLU HG2 1.0 1.80 3.63 635 409 A 13 GLU HBx A 13 GLU HG3 1.0 1.80 3.63 636 410 A 14 LYS HBy A 13 GLU HG2 1.0 1.99 5.30 637 410 A 14 LYS HBx A 13 GLU HG2 1.0 1.99 5.30 638 410 A 14 LYS HBy A 13 GLU HG3 1.0 1.99 5.30 639 410 A 14 LYS HBx A 13 GLU HG3 1.0 1.99 5.30 640 411 A 13 GLU HG2 A 14 LYS HG2 1.0 1.99 5.30 641 411 A 13 GLU HG3 A 14 LYS HG2 1.0 1.99 5.30 642 411 A 14 LYS HG3 A 13 GLU HG2 1.0 1.99 5.30 643 411 A 14 LYS HG3 A 13 GLU HG3 1.0 1.99 5.30 644 412 A 13 GLU H A 13 GLU HG2 1.0 2.00 5.30 645 412 A 13 GLU HG3 A 13 GLU H 1.0 2.00 5.30 646 413 A 20 ILE HD1% A 20 ILE HG1y 1.0 1.80 2.93 647 414 A 20 ILE HD1% A 20 ILE HB 1.0 1.91 4.37 648 415 A 20 ILE HD1% A 21 PHE HA 1.0 1.87 4.15 649 416 A 20 ILE HD1% A 20 ILE H 1.0 1.98 5.28 650 417 A 20 ILE HD1% A 19 HIS HD2 1.0 1.98 5.16 651 418 A 20 ILE HD1% A 19 HIS HE1 1.0 2.00 5.30 652 419 A 20 ILE HD1% A 21 PHE H 1.0 1.97 5.05 653 420 A 79 GLU HBy A 76 SER HB2 1.0 1.94 4.64 654 420 A 79 GLU HBy A 76 SER HB3 1.0 1.94 4.64 655 421 A 47 HIS HBx A 45 SER HA 1.0 1.93 4.59 656 422 A 56 PHE H A 45 SER HBx 1.0 1.99 5.30 657 423 A 56 PHE H A 45 SER HBy 1.0 1.99 5.30 658 424 A 47 HIS HBx A 47 HIS HA 1.0 1.95 4.87 659 425 A 47 HIS HA A 47 HIS HBy 1.0 1.90 4.26 660 426 A 7 LEU HG A 32 PRO HDy 1.0 1.99 5.30 661 426 A 7 LEU HBy A 32 PRO HGy 1.0 1.99 5.30 662 426 A 7 LEU HBy A 7 LEU HG 1.0 1.99 5.30 663 426 A 32 PRO HGy A 32 PRO HDy 1.0 1.99 5.30 664 427 A 15 LEU HA A 7 LEU HG 1.0 1.98 5.28 665 427 A 7 LEU HA A 7 LEU HG 1.0 1.98 5.28 666 427 A 4 TYR HA A 7 LEU HG 1.0 1.98 5.28 667 428 A 7 LEU H A 7 LEU HG 1.0 2.00 5.30 668 429 A 32 PRO HDx A 36 PHE HD% 1.0 2.00 5.30 669 430 A 32 PRO HDx A 32 PRO HBx 1.0 1.99 5.30 670 431 A 32 PRO HGy A 32 PRO HDy 1.0 1.98 5.16 671 432 A 32 PRO HGx A 32 PRO HDy 1.0 1.98 5.16 672 432 A 32 PRO HBy A 32 PRO HDy 1.0 1.98 5.16 673 433 A 32 PRO HDx A 32 PRO HGx 1.0 1.95 4.81 674 434 A 32 PRO HDx A 32 PRO HGy 1.0 1.98 5.16 675 435 A 32 PRO HGx A 32 PRO HDy 1.0 1.98 5.28 676 436 A 32 PRO HGx A 36 PHE HB2 1.0 1.86 4.04 677 436 A 32 PRO HGx A 36 PHE HB3 1.0 1.86 4.04 678 437 A 28 HIS HA A 32 PRO HA 1.0 1.87 4.15 679 438 A 16 PRO HDx A 21 PHE HD% 1.0 2.00 5.30 680 439 A 15 LEU HBx A 16 PRO HDx 1.0 1.98 5.28 681 440 A 27 ALA H A 16 PRO HDy 1.0 2.00 5.30 682 440 A 16 PRO HDy A 24 THR H 1.0 2.00 5.30 683 440 A 11 PHE HD% A 16 PRO HDy 1.0 2.00 5.30 684 440 A 8 ARG HE A 16 PRO HDy 1.0 2.00 5.30 685 441 A 37 LEU HDy% A 34 TYR HA 1.0 1.96 4.92 686 442 A 2 ILE HD1% A 2 ILE H 1.0 1.98 5.28 687 443 A 2 ILE HD1% A 62 LYS H 1.0 1.93 4.59 688 443 A 2 ILE HD1% A 36 PHE HE% 1.0 1.93 4.59 689 444 A 4 TYR HE% A 2 ILE HD1% 1.0 1.98 5.16 690 445 A 2 ILE HD1% A 56 PHE HE% 1.0 1.98 5.28 691 446 A 0 MET HBx A 0 MET HA 1.0 1.95 4.81 692 446 A 0 MET HBy A 0 MET HA 1.0 1.95 4.81 693 447 A 34 TYR HA A 34 TYR HBy 1.0 1.98 5.16 694 448 A 34 TYR HA A 34 TYR HBx 1.0 1.99 5.30 695 449 A 38 ARG HBx A 38 ARG HD2 1.0 1.99 5.30 696 449 A 38 ARG HBx A 39 ARG HD2 1.0 1.99 5.30 697 449 A 39 ARG HD3 A 38 ARG HBx 1.0 1.99 5.30 698 449 A 38 ARG HBx A 38 ARG HD3 1.0 1.99 5.30 699 450 A 44 SER HA A 44 SER HBx 1.0 1.90 4.26 700 451 A 44 SER HA A 44 SER HBy 1.0 1.93 4.59 701 452 A 48 THR HG2% A 51 LYS HD2 1.0 1.83 3.83 702 452 A 48 THR HG2% A 50 ARG HG2 1.0 1.83 3.83 703 452 A 51 LYS HD3 A 48 THR HG2% 1.0 1.83 3.83 704 452 A 50 ARG HG3 A 48 THR HG2% 1.0 1.83 3.83 705 453 A 48 THR HG2% A 48 THR HA 1.0 1.87 4.15 706 454 A 48 THR HA A 48 THR HB 1.0 1.91 4.37 707 455 A 64 ILE HA A 65 PRO HDx 1.0 1.85 3.93 708 455 A 64 ILE HA A 65 PRO HDy 1.0 1.85 3.93 709 456 A 16 PRO HDx A 16 PRO HDy 1.0 1.86 4.04 710 457 A 78 LEU HA A 78 LEU HD1% 1.0 1.99 5.30 711 458 A 78 LEU HA A 78 LEU HB2 1.0 1.98 5.16 712 458 A 78 LEU HA A 78 LEU HB3 1.0 1.98 5.16 713 459 A 15 LEU HD11 A 16 PRO HDy 1.0 1.97 5.05 714 460 A 15 LEU HA A 16 PRO HDy 1.0 1.93 4.53 715 461 A 16 PRO HDx A 16 PRO HGx 1.0 1.99 5.30 716 462 A 16 PRO HGy A 16 PRO HDy 1.0 1.99 5.30 717 463 A 16 PRO HGy A 16 PRO HDx 1.0 1.99 5.30 718 464 A 16 PRO HGy A 21 PHE H 1.0 2.00 5.30 719 464 A 17 GLU H A 16 PRO HGy 1.0 2.00 5.30 720 465 A 15 LEU HD21 A 53 TRP HZ2 1.0 2.00 5.30 721 466 A 15 LEU HD21 A 53 TRP HH2 1.0 1.99 5.30 722 467 A 2 ILE HG2% A 56 PHE HE% 1.0 2.00 5.30 723 468 A 2 ILE HG2% A 21 PHE HZ 1.0 1.99 5.30 724 468 A 2 ILE HG2% A 4 TYR HD% 1.0 1.99 5.30 725 469 A 2 ILE HG2% A 37 LEU H 1.0 1.96 5.30 726 469 A 2 ILE HG2% A 36 PHE HE% 1.0 1.96 5.30 727 470 A 37 LEU HDx% A 56 PHE HD% 1.0 1.98 5.16 728 471 A 53 TRP HE3 A 52 VAL HGy% 1.0 2.00 5.30 729 472 A 52 VAL HGx% A 53 TRP HZ2 1.0 1.98 5.28 730 473 A 60 TYR HD% A 63 ALA HB% 1.0 1.97 5.05 731 473 A 4 TYR HE% A 63 ALA HB% 1.0 1.97 5.05 732 474 A 41 LEU HDx% A 41 LEU H 1.0 1.99 5.30 733 474 A 43 LEU H A 41 LEU HDx% 1.0 1.99 5.30 734 475 A 56 PHE HD% A 41 LEU HDx% 1.0 2.00 5.30 735 476 A 8 ARG HGy A 60 TYR HE% 1.0 2.00 5.30 736 476 A 8 ARG HBx A 60 TYR HE% 1.0 2.00 5.30 737 476 A 7 LEU HBx A 60 TYR HE% 1.0 2.00 5.30 738 477 A 21 PHE HE% A 31 VAL HGx% 1.0 1.99 5.30 739 478 A 21 PHE HE% A 31 VAL HGy% 1.0 1.96 5.30 740 479 A 21 PHE HD% A 49 ASN HD22 1.0 1.91 5.30 741 479 A 21 PHE HD% A 4 TYR HD% 1.0 1.91 5.30 742 480 A 7 LEU HDy% A 21 PHE HZ 1.0 1.94 5.30 743 481 A 27 ALA HB% A 21 PHE HZ 1.0 2.00 5.30 744 481 A 15 LEU HBx A 21 PHE HZ 1.0 2.00 5.30 745 482 A 21 PHE HZ A 31 VAL HGx% 1.0 2.00 5.30 746 483 A 30 TYR HD% A 30 TYR HBy 1.0 1.99 5.30 747 484 A 30 TYR HD% A 30 TYR HA 1.0 2.00 5.30 748 485 A 30 TYR HD% A 27 ALA HA 1.0 1.99 5.30 749 485 A 30 TYR HD% A 0 MET HA 1.0 1.99 5.30 750 486 A 30 TYR HE% A 0 MET HG2 1.0 1.99 5.30 751 486 A 30 TYR HE% A 0 MET HG3 1.0 1.99 5.30 752 487 A 30 TYR HE% A 5 SER HB2 1.0 1.95 5.30 753 487 A 30 TYR HE% A 5 SER HB3 1.0 1.95 5.30 754 488 A 30 TYR HE% A 29 LYS HDy 1.0 1.95 5.30 755 488 A 30 TYR HE% A 9 THR HG2% 1.0 1.95 5.30 756 488 A 30 TYR HE% A 7 LEU HDy% 1.0 1.95 5.30 757 489 A 36 PHE HA A 36 PHE HD% 1.0 1.96 5.30 758 489 A 31 VAL HA A 36 PHE HD% 1.0 1.96 5.30 759 490 A 37 LEU HDx% A 36 PHE HD% 1.0 1.89 5.30 760 490 A 2 ILE HG2% A 36 PHE HD% 1.0 1.89 5.30 761 491 A 37 LEU HDx% A 56 PHE HZ 1.0 1.89 5.30 762 491 A 2 ILE HG2% A 56 PHE HZ 1.0 1.89 5.30 763 492 A 56 PHE HD% A 56 PHE HZ 1.0 1.80 5.30 764 493 A 4 TYR HA A 4 TYR HD% 1.0 2.00 5.30 765 494 A 60 TYR HA A 4 TYR HD% 1.0 1.95 5.30 766 495 A 7 LEU HDx% A 4 TYR HD% 1.0 1.97 5.30 767 496 A 63 ALA HB% A 4 TYR HD% 1.0 1.97 5.30 768 497 A 30 TYR HD% A 29 LYS HDy 1.0 1.99 5.30 769 497 A 30 TYR HD% A 7 LEU HDy% 1.0 1.99 5.30 770 498 A 30 TYR HD% A 27 ALA HB% 1.0 1.98 5.30 771 499 A 34 TYR HD% A 56 PHE HB2 1.0 1.97 5.30 772 499 A 56 PHE HB3 A 34 TYR HD% 1.0 1.97 5.30 773 499 A 34 TYR HD% A 18 SER HA 1.0 1.97 5.30 774 500 A 22 PHE HD% A 22 PHE HA 1.0 1.96 5.30 775 501 A 53 TRP HBx A 34 TYR HE% 1.0 1.99 5.30 776 502 A 4 TYR HE% A 60 TYR H 1.0 1.94 5.30 777 503 A 4 TYR HE% A 59 ALA HB% 1.0 1.97 5.30 778 504 A 4 TYR HE% A 2 ILE HB 1.0 1.95 5.30 779 505 A 4 TYR HE% A 57 VAL HGy% 1.0 1.96 5.30 780 506 A 4 TYR HE% A 2 ILE HG2% 1.0 1.94 5.30 781 507 A 7 LEU HBy A 60 TYR HE% 1.0 1.97 5.30 782 508 A 15 LEU HA A 60 TYR HE% 1.0 1.98 5.30 783 508 A 4 TYR HA A 60 TYR HE% 1.0 1.98 5.30 784 509 A 11 PHE HZ A 11 PHE HD% 1.0 1.91 5.30 785 510 A 4 TYR HE% A 4 TYR HA 1.0 1.93 5.30 786 511 A 30 TYR HD% A 63 ALA HB% 1.0 1.94 5.30 787 511 A 10 ILE HD1% A 30 TYR HD% 1.0 1.94 5.30 788 512 A 22 PHE HA A 28 HIS HD2 1.0 1.96 4.94 789 513 A 4 TYR HBx A 4 TYR HD% 1.0 2.00 5.30 790 514 A 37 LEU HBx A 34 TYR HA 1.0 1.81 3.69 791 515 A 2 ILE HA A 2 ILE HB 1.0 1.96 4.94 792 516 A 3 ASP HBx A 30 TYR H 1.0 1.98 5.30 793 516 A 3 ASP HBx A 30 TYR HD% 1.0 1.98 5.30 794 516 A 3 ASP HBx A 36 PHE HD% 1.0 1.98 5.30 795 516 A 30 TYR H A 32 PRO HDx 1.0 1.98 5.30 796 516 A 32 PRO HDx A 36 PHE HD% 1.0 1.98 5.30 797 516 A 30 TYR HD% A 32 PRO HDx 1.0 1.98 5.30 798 517 A 4 TYR HBx A 45 SER HBx 1.0 1.97 5.09 799 517 A 4 TYR HA A 55 LYS HE3 1.0 1.97 5.09 800 517 A 4 TYR HBx A 4 TYR HA 1.0 1.97 5.09 801 517 A 55 LYS HE3 A 45 SER HBx 1.0 1.97 5.09 802 518 A 4 TYR HBx A 60 TYR HD% 1.0 1.99 5.30 803 519 A 25 VAL H A 25 VAL HA 1.0 1.99 5.30 804 520 A 15 LEU HA A 34 TYR HE% 1.0 1.96 4.94 805 520 A 34 TYR HE% A 64 ILE HA 1.0 1.96 4.94 806 520 A 4 TYR HE% A 63 ALA HA 1.0 1.96 4.94 807 520 A 4 TYR HE% A 4 TYR HA 1.0 1.96 4.94 808 520 A 26 ALA HA A 21 PHE HE% 1.0 1.96 4.94 809 520 A 30 TYR HE% A 15 LEU HA 1.0 1.96 4.94 810 520 A 30 TYR HE% A 45 SER HBx 1.0 1.96 4.94 811 520 A 30 TYR HE% A 64 ILE HA 1.0 1.96 4.94 812 520 A 34 TYR HE% A 45 SER HBx 1.0 1.96 4.94 813 520 A 4 TYR HA A 34 TYR HE% 1.0 1.96 4.94 814 520 A 30 TYR HE% A 26 ALA HA 1.0 1.96 4.94 815 520 A 4 TYR HE% A 15 LEU HA 1.0 1.96 4.94 816 520 A 34 TYR HE% A 63 ALA HA 1.0 1.96 4.94 817 520 A 21 PHE HE% A 45 SER HBx 1.0 1.96 4.94 818 520 A 4 TYR HE% A 26 ALA HA 1.0 1.96 4.94 819 520 A 60 TYR HD% A 45 SER HBx 1.0 1.96 4.94 820 520 A 21 PHE HE% A 64 ILE HA 1.0 1.96 4.94 821 520 A 4 TYR HE% A 64 ILE HA 1.0 1.96 4.94 822 520 A 60 TYR HD% A 15 LEU HA 1.0 1.96 4.94 823 520 A 60 TYR HD% A 4 TYR HA 1.0 1.96 4.94 824 520 A 60 TYR HD% A 64 ILE HA 1.0 1.96 4.94 825 520 A 4 TYR HA A 21 PHE HE% 1.0 1.96 4.94 826 520 A 30 TYR HE% A 63 ALA HA 1.0 1.96 4.94 827 520 A 4 TYR HE% A 45 SER HBx 1.0 1.96 4.94 828 520 A 60 TYR HD% A 26 ALA HA 1.0 1.96 4.94 829 520 A 26 ALA HA A 34 TYR HE% 1.0 1.96 4.94 830 520 A 60 TYR HD% A 63 ALA HA 1.0 1.96 4.94 831 520 A 4 TYR HA A 30 TYR HE% 1.0 1.96 4.94 832 520 A 21 PHE HE% A 63 ALA HA 1.0 1.96 4.94 833 520 A 15 LEU HA A 21 PHE HE% 1.0 1.96 4.94 834 521 A 5 SER H A 5 SER HB2 1.0 1.94 4.66 835 521 A 15 LEU H A 5 SER HB2 1.0 1.94 4.66 836 521 A 5 SER HB3 A 5 SER H 1.0 1.94 4.66 837 521 A 5 SER HA A 5 SER H 1.0 1.94 4.66 838 521 A 15 LEU H A 5 SER HA 1.0 1.94 4.66 839 521 A 15 LEU H A 15 LEU HA 1.0 1.94 4.66 840 521 A 15 LEU H A 5 SER HB3 1.0 1.94 4.66 841 521 A 15 LEU HA A 5 SER H 1.0 1.94 4.66 842 522 A 6 GLY HAy A 6 GLY HAx 1.0 1.95 4.85 843 523 A 7 LEU HA A 43 LEU HG 1.0 1.87 4.09 844 523 A 7 LEU HA A 7 LEU HDy% 1.0 1.87 4.09 845 523 A 7 LEU HA A 10 ILE HB 1.0 1.87 4.09 846 523 A 10 ILE HB A 45 SER HBy 1.0 1.87 4.09 847 523 A 7 LEU HDy% A 45 SER HBy 1.0 1.87 4.09 848 523 A 43 LEU HG A 45 SER HBy 1.0 1.87 4.09 849 524 A 32 PRO HDy A 60 TYR HE% 1.0 1.94 4.66 850 524 A 32 PRO HDy A 22 PHE HE% 1.0 1.94 4.66 851 524 A 7 LEU HBy A 60 TYR HE% 1.0 1.94 4.66 852 524 A 7 LEU HBy A 22 PHE HE% 1.0 1.94 4.66 853 525 A 7 LEU HBx A 15 LEU HA 1.0 2.00 5.30 854 525 A 7 LEU HA A 7 LEU HBx 1.0 2.00 5.30 855 525 A 4 TYR HA A 7 LEU HBx 1.0 2.00 5.30 856 526 A 7 LEU HBx A 60 TYR HE% 1.0 1.92 4.52 857 527 A 9 THR H A 7 LEU HBx 1.0 1.98 5.30 858 528 A 9 THR HA A 9 THR HB 1.0 1.91 4.37 859 529 A 33 SER HBy A 33 SER HBx 1.0 1.97 5.05 860 530 A 48 THR HG2% A 48 THR H 1.0 1.94 4.66 861 530 A 48 THR HG2% A 11 PHE H 1.0 1.94 4.66 862 530 A 10 ILE HB A 11 PHE H 1.0 1.94 4.66 863 530 A 10 ILE HB A 48 THR H 1.0 1.94 4.66 864 531 A 4 TYR HE% A 63 ALA HB% 1.0 1.92 4.52 865 531 A 10 ILE HD1% A 60 TYR HD% 1.0 1.92 4.52 866 531 A 60 TYR HD% A 63 ALA HB% 1.0 1.92 4.52 867 531 A 21 PHE HE% A 63 ALA HB% 1.0 1.92 4.52 868 531 A 10 ILE HD1% A 4 TYR HE% 1.0 1.92 4.52 869 531 A 30 TYR HE% A 63 ALA HB% 1.0 1.92 4.52 870 531 A 10 ILE HD1% A 21 PHE HE% 1.0 1.92 4.52 871 531 A 10 ILE HD1% A 30 TYR HE% 1.0 1.92 4.52 872 532 A 10 ILE HD1% A 30 TYR HE% 1.0 2.00 5.30 873 533 A 15 LEU HBy A 57 VAL HGy% 1.0 1.89 4.23 874 533 A 26 ALA HB% A 57 VAL HGy% 1.0 1.89 4.23 875 533 A 10 ILE HD1% A 26 ALA HB% 1.0 1.89 4.23 876 533 A 10 ILE HD1% A 15 LEU HBy 1.0 1.89 4.23 877 534 A 27 ALA H A 26 ALA HB% 1.0 2.00 5.30 878 535 A 2 ILE HG2% A 4 TYR HD% 1.0 1.98 5.30 879 536 A 4 TYR HBy A 4 TYR HD% 1.0 1.99 5.30 880 537 A 11 PHE HD% A 23 ALA HA 1.0 1.85 3.95 881 537 A 24 THR H A 23 ALA HA 1.0 1.85 3.95 882 537 A 11 PHE HA A 24 THR H 1.0 1.85 3.95 883 537 A 11 PHE HD% A 11 PHE HA 1.0 1.85 3.95 884 538 A 11 PHE HD% A 11 PHE HBx 1.0 1.99 5.30 885 539 A 11 PHE HA A 11 PHE HBx 1.0 2.00 5.30 886 540 A 11 PHE HBx A 11 PHE HBy 1.0 1.96 4.94 887 541 A 11 PHE HD% A 11 PHE HBy 1.0 1.99 5.29 888 542 A 13 GLU HBx A 13 GLU H 1.0 1.98 5.30 889 543 A 13 GLU HA A 60 TYR HE% 1.0 1.98 5.30 890 544 A 60 TYR HBx A 60 TYR HE% 1.0 1.99 5.30 891 545 A 32 PRO HDx A 31 VAL HA 1.0 2.00 5.30 892 546 A 54 LYS HBy A 55 LYS H 1.0 1.89 4.23 893 547 A 13 GLU HBy A 13 GLU HA 1.0 2.00 5.30 894 548 A 21 PHE HBx A 7 LEU HG 1.0 1.94 4.66 895 549 A 14 LYS HG3 A 14 LYS HBy 1.0 1.91 4.37 896 549 A 38 ARG HBx A 38 ARG HG3 1.0 1.91 4.37 897 549 A 38 ARG HBx A 38 ARG HG2 1.0 1.91 4.37 898 549 A 14 LYS HG3 A 38 ARG HG3 1.0 1.91 4.37 899 549 A 38 ARG HG3 A 14 LYS HG2 1.0 1.91 4.37 900 549 A 14 LYS HBy A 38 ARG HBx 1.0 1.91 4.37 901 549 A 14 LYS HG2 A 38 ARG HG2 1.0 1.91 4.37 902 549 A 14 LYS HG3 A 38 ARG HG2 1.0 1.91 4.37 903 549 A 14 LYS HBy A 14 LYS HG2 1.0 1.91 4.37 904 550 A 53 TRP HBx A 14 LYS HG2 1.0 1.91 4.37 905 550 A 14 LYS HG3 A 53 TRP HBx 1.0 1.91 4.37 906 551 A 3 ASP HBx A 3 ASP HBy 1.0 1.96 4.80 907 552 A 30 TYR HD% A 30 TYR HBy 1.0 1.85 3.95 908 552 A 30 TYR H A 30 TYR HBy 1.0 1.85 3.95 909 552 A 30 TYR H A 3 ASP HBy 1.0 1.85 3.95 910 552 A 30 TYR HD% A 3 ASP HBy 1.0 1.85 3.95 911 553 A 10 ILE HG21 A 11 PHE HE% 1.0 1.94 4.66 912 554 A 24 THR HG2% A 24 THR H 1.0 1.89 4.23 913 555 A 15 LEU HBy A 15 LEU HG 1.0 1.91 4.37 914 555 A 15 LEU HG A 2 ILE HB 1.0 1.91 4.37 915 555 A 2 ILE HG2% A 2 ILE HB 1.0 1.91 4.37 916 555 A 2 ILE HG2% A 15 LEU HBy 1.0 1.91 4.37 917 556 A 15 LEU HBx A 15 LEU HD21 1.0 1.99 5.30 918 557 A 15 LEU H A 15 LEU HBx 1.0 1.99 5.30 919 558 A 15 LEU HBx A 45 SER HBy 1.0 1.98 5.24 920 558 A 15 LEU HA A 52 VAL HGy% 1.0 1.98 5.24 921 558 A 15 LEU HA A 15 LEU HBx 1.0 1.98 5.24 922 558 A 52 VAL HGy% A 45 SER HBy 1.0 1.98 5.24 923 559 A 15 LEU HD11 A 21 PHE HE% 1.0 1.97 5.09 924 559 A 4 TYR HE% A 15 LEU HD11 1.0 1.97 5.09 925 560 A 11 PHE HD% A 15 LEU HD11 1.0 2.00 5.30 926 561 A 57 VAL H A 15 LEU HD21 1.0 1.99 5.30 927 561 A 15 LEU H A 15 LEU HD21 1.0 1.99 5.30 928 562 A 4 TYR HE% A 15 LEU HD21 1.0 2.00 5.30 929 563 A 60 TYR HBx A 15 LEU HD21 1.0 1.99 5.30 930 564 A 15 LEU HBy A 15 LEU HD21 1.0 2.00 5.30 931 565 A 57 VAL H A 15 LEU HD21 1.0 1.98 5.24 932 566 A 18 SER HBx A 22 PHE HA 1.0 1.99 5.30 933 567 A 29 LYS HDx A 72 PRO HDy 1.0 1.96 4.94 934 567 A 29 LYS HA A 29 LYS HDx 1.0 1.96 4.94 935 567 A 9 THR HG2% A 72 PRO HDy 1.0 1.96 4.94 936 567 A 9 THR HG2% A 29 LYS HA 1.0 1.96 4.94 937 568 A 17 GLU HBy A 17 GLU HBx 1.0 1.93 4.59 938 569 A 17 GLU HBy A 17 GLU HGy 1.0 1.99 5.30 939 570 A 2 ILE HD1% A 2 ILE HB 1.0 1.96 5.02 940 571 A 2 ILE HA A 2 ILE HG13 1.0 1.99 5.30 941 572 A 7 LEU HBy A 7 LEU HDx% 1.0 2.00 5.30 942 573 A 7 LEU HDx% A 7 LEU HG 1.0 1.99 5.30 943 574 A 37 LEU HDx% A 37 LEU HBx 1.0 1.99 5.30 944 575 A 10 ILE HG21 A 10 ILE HG1x 1.0 2.00 5.30 945 576 A 10 ILE HG1x A 64 ILE HG1x 1.0 1.81 3.69 946 576 A 64 ILE HG1x A 64 ILE HG1y 1.0 1.81 3.69 947 576 A 10 ILE HG1y A 64 ILE HG1y 1.0 1.81 3.69 948 576 A 10 ILE HG1y A 10 ILE HG1x 1.0 1.81 3.69 949 577 A 17 GLU HA A 17 GLU HBx 1.0 2.00 5.30 950 578 A 17 GLU HBy A 17 GLU HGx 1.0 1.99 5.30 951 579 A 17 GLU HGx A 17 GLU H 1.0 2.00 5.30 952 580 A 18 SER HA A 18 SER HBy 1.0 1.96 4.90 953 581 A 18 SER HBx A 18 SER HA 1.0 1.98 5.24 954 582 A 18 SER HA A 18 SER H 1.0 1.98 5.24 955 582 A 56 PHE HB3 A 56 PHE H 1.0 1.98 5.24 956 582 A 56 PHE H A 56 PHE HB2 1.0 1.98 5.24 957 582 A 56 PHE HB3 A 18 SER H 1.0 1.98 5.24 958 582 A 56 PHE H A 18 SER HA 1.0 1.98 5.24 959 582 A 18 SER H A 56 PHE HB2 1.0 1.98 5.24 960 583 A 19 HIS HBy A 19 HIS HD2 1.0 1.96 4.94 961 584 A 19 HIS HBx A 19 HIS HD2 1.0 2.00 5.30 962 585 A 19 HIS HA A 19 HIS HBy 1.0 1.99 5.30 963 586 A 19 HIS HA A 19 HIS HBx 1.0 1.99 5.30 964 587 A 20 ILE HA A 20 ILE HG1y 1.0 1.99 5.30 965 588 A 20 ILE HG1x A 20 ILE H 1.0 1.95 4.73 966 588 A 20 ILE HD1% A 20 ILE H 1.0 1.95 4.73 967 589 A 20 ILE HG2% A 16 PRO HGx 1.0 1.96 5.02 968 590 A 31 VAL HGx% A 31 VAL HB 1.0 1.94 4.66 969 590 A 20 ILE HG2% A 31 VAL HB 1.0 1.94 4.66 970 590 A 16 PRO HBx A 31 VAL HGx% 1.0 1.94 4.66 971 590 A 16 PRO HBx A 20 ILE HG2% 1.0 1.94 4.66 972 591 A 17 GLU H A 20 ILE HG2% 1.0 2.00 5.30 973 591 A 20 ILE HG2% A 21 PHE H 1.0 2.00 5.30 974 592 A 21 PHE HA A 21 PHE HBy 1.0 1.97 5.09 975 593 A 37 LEU HA A 56 PHE HZ 1.0 1.98 5.24 976 594 A 21 PHE HBx A 21 PHE HBy 1.0 2.00 5.30 977 595 A 22 PHE HA A 22 PHE HBx 1.0 1.99 5.30 978 596 A 22 PHE HBy A 22 PHE HA 1.0 1.97 5.09 979 596 A 56 PHE HA A 56 PHE HB2 1.0 1.97 5.09 980 596 A 53 TRP HA A 56 PHE HB2 1.0 1.97 5.09 981 596 A 56 PHE HB3 A 56 PHE HA 1.0 1.97 5.09 982 596 A 22 PHE HA A 56 PHE HB2 1.0 1.97 5.09 983 596 A 56 PHE HB3 A 53 TRP HA 1.0 1.97 5.09 984 596 A 22 PHE HBy A 56 PHE HA 1.0 1.97 5.09 985 596 A 22 PHE HBy A 53 TRP HA 1.0 1.97 5.09 986 596 A 22 PHE HA A 56 PHE HB3 1.0 1.97 5.09 987 597 A 22 PHE HBy A 22 PHE HBx 1.0 1.95 4.77 988 598 A 22 PHE HD% A 22 PHE HBy 1.0 1.98 5.30 989 599 A 22 PHE HBx A 23 ALA H 1.0 1.99 5.30 990 599 A 22 PHE HD% A 22 PHE HBx 1.0 1.99 5.30 991 600 A 11 PHE HE% A 24 THR HG2% 1.0 1.83 3.83 992 600 A 30 TYR HD% A 27 ALA HB% 1.0 1.83 3.83 993 600 A 24 THR HG2% A 30 TYR HD% 1.0 1.83 3.83 994 600 A 30 TYR H A 27 ALA HB% 1.0 1.83 3.83 995 600 A 24 THR HG2% A 30 TYR H 1.0 1.83 3.83 996 600 A 11 PHE HE% A 27 ALA HB% 1.0 1.83 3.83 997 601 A 25 VAL HGx% A 25 VAL HGy% 1.0 1.80 2.80 998 602 A 15 LEU HBy A 26 ALA HA 1.0 1.83 3.83 999 602 A 26 ALA HA A 26 ALA HB% 1.0 1.83 3.83 1000 602 A 15 LEU HA A 26 ALA HB% 1.0 1.83 3.83 1001 602 A 15 LEU HA A 15 LEU HBy 1.0 1.83 3.83 1002 603 A 10 ILE HG21 A 26 ALA HB% 1.0 1.99 5.29 1003 604 A 10 ILE HD1% A 26 ALA HB% 1.0 1.96 4.88 1004 605 A 10 ILE HD1% A 26 ALA HB% 1.0 1.92 4.52 1005 605 A 26 ALA HB% A 63 ALA HB% 1.0 1.92 4.52 1006 605 A 2 ILE HB A 63 ALA HB% 1.0 1.92 4.52 1007 605 A 10 ILE HD1% A 2 ILE HB 1.0 1.92 4.52 1008 606 A 10 ILE HD1% A 27 ALA HA 1.0 1.99 5.30 1009 607 A 30 TYR H A 62 LYS HA 1.0 1.89 4.23 1010 607 A 27 ALA HA A 64 ILE H 1.0 1.89 4.23 1011 607 A 30 TYR H A 27 ALA HA 1.0 1.89 4.23 1012 607 A 62 LYS HA A 64 ILE H 1.0 1.89 4.23 1013 608 A 11 PHE HE% A 27 ALA HB% 1.0 1.92 4.42 1014 609 A 11 PHE HZ A 27 ALA HB% 1.0 1.95 4.77 1015 610 A 10 ILE HG21 A 27 ALA HB% 1.0 1.87 4.09 1016 610 A 10 ILE HG21 A 24 THR HG2% 1.0 1.87 4.09 1017 611 A 28 HIS HBy A 28 HIS H 1.0 1.94 4.66 1018 611 A 7 LEU H A 28 HIS HBy 1.0 1.94 4.66 1019 611 A 6 GLY HAx A 28 HIS H 1.0 1.94 4.66 1020 611 A 7 LEU H A 6 GLY HAx 1.0 1.94 4.66 1021 612 A 28 HIS HA A 28 HIS HBx 1.0 1.94 4.66 1022 612 A 39 ARG HD3 A 39 ARG HA 1.0 1.94 4.66 1023 612 A 39 ARG HA A 39 ARG HD2 1.0 1.94 4.66 1024 612 A 35 ALA HA A 39 ARG HD2 1.0 1.94 4.66 1025 612 A 39 ARG HD3 A 35 ALA HA 1.0 1.94 4.66 1026 612 A 28 HIS HA A 39 ARG HD2 1.0 1.94 4.66 1027 612 A 28 HIS HA A 39 ARG HD3 1.0 1.94 4.66 1028 612 A 28 HIS HBx A 35 ALA HA 1.0 1.94 4.66 1029 612 A 28 HIS HBx A 39 ARG HA 1.0 1.94 4.66 1030 613 A 29 LYS HGy A 43 LEU HBy 1.0 1.98 5.24 1031 613 A 41 LEU HDx% A 43 LEU HBy 1.0 1.98 5.24 1032 613 A 29 LYS HBx A 41 LEU HDx% 1.0 1.98 5.24 1033 613 A 29 LYS HGy A 29 LYS HBx 1.0 1.98 5.24 1034 614 A 29 LYS HGy A 29 LYS HBx 1.0 2.00 5.30 1035 615 A 29 LYS HGy A 29 LYS HDy 1.0 2.00 5.30 1036 616 A 29 LYS HDx A 6 GLY H 1.0 1.96 4.94 1037 616 A 1 GLY H A 29 LYS HDx 1.0 1.96 4.94 1038 617 A 30 TYR HA A 30 TYR HBy 1.0 2.00 5.30 1039 618 A 60 TYR HD% A 14 LYS HA 1.0 1.97 5.09 1040 619 A 38 ARG HBx A 39 ARG HD2 1.0 1.96 4.80 1041 619 A 3 ASP HBy A 38 ARG HBx 1.0 1.96 4.80 1042 619 A 7 LEU HDy% A 3 ASP HBy 1.0 1.96 4.80 1043 619 A 7 LEU HDy% A 39 ARG HD2 1.0 1.96 4.80 1044 619 A 39 ARG HD3 A 38 ARG HBx 1.0 1.96 4.80 1045 619 A 7 LEU HDy% A 39 ARG HD3 1.0 1.96 4.80 1046 620 A 3 ASP HBy A 31 VAL HGy% 1.0 1.96 4.94 1047 621 A 31 VAL HGy% A 46 ALA HA 1.0 1.99 5.30 1048 621 A 31 VAL HA A 52 VAL HGx% 1.0 1.99 5.30 1049 621 A 31 VAL HGy% A 31 VAL HA 1.0 1.99 5.30 1050 621 A 46 ALA HA A 52 VAL HGx% 1.0 1.99 5.30 1051 622 A 21 PHE HE% A 31 VAL HB 1.0 2.00 5.30 1052 623 A 21 PHE HZ A 31 VAL HB 1.0 2.00 5.30 1053 624 A 31 VAL HGy% A 31 VAL HGx% 1.0 1.80 3.43 1054 625 A 37 LEU HDx% A 31 VAL HGx% 1.0 1.87 4.09 1055 625 A 2 ILE HG2% A 31 VAL HGx% 1.0 1.87 4.09 1056 626 A 75 LEU HDy% A 73 LEU HB2 1.0 2.00 5.30 1057 626 A 75 LEU HBx A 75 LEU HDy% 1.0 2.00 5.30 1058 626 A 75 LEU HBy A 75 LEU HDy% 1.0 2.00 5.30 1059 626 A 75 LEU HBx A 75 LEU HDx% 1.0 2.00 5.30 1060 626 A 73 LEU HDy% A 73 LEU HB2 1.0 2.00 5.30 1061 626 A 73 LEU HDx% A 73 LEU HB2 1.0 2.00 5.30 1062 626 A 73 LEU HB3 A 75 LEU HDx% 1.0 2.00 5.30 1063 626 A 75 LEU HDx% A 73 LEU HB2 1.0 2.00 5.30 1064 626 A 75 LEU HBy A 73 LEU HDy% 1.0 2.00 5.30 1065 626 A 73 LEU HB3 A 73 LEU HDy% 1.0 2.00 5.30 1066 626 A 73 LEU HDx% A 73 LEU HB3 1.0 2.00 5.30 1067 626 A 75 LEU HBx A 73 LEU HDy% 1.0 2.00 5.30 1068 626 A 75 LEU HBx A 73 LEU HDx% 1.0 2.00 5.30 1069 626 A 73 LEU HDx% A 75 LEU HBy 1.0 2.00 5.30 1070 626 A 75 LEU HBy A 75 LEU HDx% 1.0 2.00 5.30 1071 626 A 73 LEU HB3 A 75 LEU HDy% 1.0 2.00 5.30 1072 627 A 41 LEU HDy% A 22 PHE HE% 1.0 1.92 4.52 1073 627 A 31 VAL HGx% A 22 PHE HE% 1.0 1.92 4.52 1074 627 A 4 TYR HE% A 41 LEU HDy% 1.0 1.92 4.52 1075 627 A 4 TYR HE% A 31 VAL HGx% 1.0 1.92 4.52 1076 628 A 31 VAL HGx% A 37 LEU H 1.0 1.87 4.09 1077 629 A 41 LEU HDy% A 36 PHE H 1.0 2.00 5.30 1078 629 A 31 VAL HGx% A 41 LEU H 1.0 2.00 5.30 1079 629 A 41 LEU HDy% A 41 LEU H 1.0 2.00 5.30 1080 629 A 31 VAL HGx% A 36 PHE H 1.0 2.00 5.30 1081 630 A 20 ILE HG2% A 31 VAL H 1.0 1.98 5.24 1082 630 A 31 VAL H A 31 VAL HGx% 1.0 1.98 5.24 1083 630 A 31 VAL HGx% A 19 HIS H 1.0 1.98 5.24 1084 630 A 20 ILE HG2% A 19 HIS H 1.0 1.98 5.24 1085 631 A 20 ILE HG1y A 53 TRP HD1 1.0 1.99 5.30 1086 631 A 11 PHE HE% A 20 ILE HG1y 1.0 1.99 5.30 1087 631 A 11 PHE HE% A 15 LEU HBx 1.0 1.99 5.30 1088 631 A 15 LEU HBx A 53 TRP HD1 1.0 1.99 5.30 1089 632 A 31 VAL HGy% A 34 TYR HE% 1.0 1.92 4.52 1090 632 A 52 VAL HGx% A 34 TYR HE% 1.0 1.92 4.52 1091 632 A 21 PHE HE% A 52 VAL HGx% 1.0 1.92 4.52 1092 632 A 21 PHE HE% A 31 VAL HGy% 1.0 1.92 4.52 1093 633 A 31 VAL HGx% A 22 PHE HZ 1.0 1.99 5.30 1094 634 A 31 VAL HGx% A 22 PHE HE% 1.0 1.94 4.66 1095 635 A 4 TYR HE% A 31 VAL HGx% 1.0 1.92 4.52 1096 635 A 21 PHE HE% A 31 VAL HGx% 1.0 1.92 4.52 1097 635 A 21 PHE HE% A 41 LEU HDy% 1.0 1.92 4.52 1098 635 A 4 TYR HE% A 41 LEU HDy% 1.0 1.92 4.52 1099 635 A 4 TYR HE% A 2 ILE HD1% 1.0 1.92 4.52 1100 635 A 2 ILE HD1% A 21 PHE HE% 1.0 1.92 4.52 1101 636 A 31 VAL HGx% A 33 SER H 1.0 1.96 4.94 1102 636 A 31 VAL HGx% A 19 HIS HD2 1.0 1.96 4.94 1103 636 A 20 ILE HG2% A 33 SER H 1.0 1.96 4.94 1104 636 A 20 ILE HG2% A 19 HIS HD2 1.0 1.96 4.94 1105 637 A 31 VAL HGy% A 21 PHE HZ 1.0 1.95 4.85 1106 638 A 31 VAL HGx% A 36 PHE HD% 1.0 1.98 5.14 1107 639 A 31 VAL HGx% A 36 PHE HE% 1.0 2.00 5.30 1108 640 A 31 VAL HGy% A 56 PHE HZ 1.0 1.97 5.09 1109 641 A 31 VAL HGy% A 36 PHE HE% 1.0 1.96 4.94 1110 642 A 32 PRO HA A 32 PRO HBx 1.0 2.00 5.30 1111 643 A 32 PRO HA A 32 PRO HBy 1.0 2.00 5.30 1112 644 A 32 PRO HA A 33 SER H 1.0 1.99 5.30 1113 645 A 51 LYS HBy A 55 LYS HA 1.0 1.87 4.09 1114 645 A 55 LYS HBx A 55 LYS HA 1.0 1.87 4.09 1115 645 A 51 LYS HA A 55 LYS HBx 1.0 1.87 4.09 1116 645 A 51 LYS HA A 51 LYS HBy 1.0 1.87 4.09 1117 646 A 51 LYS HA A 51 LYS HBx 1.0 2.00 5.30 1118 647 A 16 PRO HGx A 16 PRO HA 1.0 1.99 5.30 1119 648 A 33 SER HA A 22 PHE HE% 1.0 2.00 5.30 1120 649 A 33 SER HBy A 33 SER HA 1.0 1.99 5.30 1121 650 A 9 THR HA A 10 ILE H 1.0 1.99 5.30 1122 651 A 8 ARG HBy A 8 ARG HGx 1.0 1.99 5.30 1123 652 A 17 GLU H A 78 LEU HB3 1.0 1.91 4.37 1124 652 A 78 LEU H A 78 LEU HB2 1.0 1.91 4.37 1125 652 A 43 LEU HBx A 43 LEU H 1.0 1.91 4.37 1126 652 A 78 LEU HB3 A 78 LEU H 1.0 1.91 4.37 1127 652 A 35 ALA HB% A 21 PHE H 1.0 1.91 4.37 1128 652 A 41 LEU HBy A 41 LEU H 1.0 1.91 4.37 1129 652 A 78 LEU HB3 A 21 PHE H 1.0 1.91 4.37 1130 652 A 43 LEU HBx A 41 LEU H 1.0 1.91 4.37 1131 652 A 35 ALA HB% A 78 LEU H 1.0 1.91 4.37 1132 652 A 78 LEU HB3 A 36 PHE H 1.0 1.91 4.37 1133 652 A 17 GLU H A 78 LEU HB2 1.0 1.91 4.37 1134 652 A 41 LEU HBy A 21 PHE H 1.0 1.91 4.37 1135 652 A 16 PRO HGy A 78 LEU H 1.0 1.91 4.37 1136 652 A 41 LEU H A 78 LEU HB2 1.0 1.91 4.37 1137 652 A 35 ALA HB% A 36 PHE H 1.0 1.91 4.37 1138 652 A 35 ALA HB% A 41 LEU H 1.0 1.91 4.37 1139 652 A 43 LEU H A 78 LEU HB2 1.0 1.91 4.37 1140 652 A 16 PRO HGy A 36 PHE H 1.0 1.91 4.37 1141 652 A 43 LEU H A 78 LEU HB3 1.0 1.91 4.37 1142 652 A 41 LEU HBy A 36 PHE H 1.0 1.91 4.37 1143 652 A 17 GLU H A 41 LEU HBy 1.0 1.91 4.37 1144 652 A 16 PRO HGy A 41 LEU H 1.0 1.91 4.37 1145 652 A 21 PHE H A 78 LEU HB2 1.0 1.91 4.37 1146 652 A 17 GLU H A 43 LEU HBx 1.0 1.91 4.37 1147 652 A 78 LEU HB3 A 41 LEU H 1.0 1.91 4.37 1148 652 A 43 LEU HBx A 36 PHE H 1.0 1.91 4.37 1149 652 A 16 PRO HGy A 21 PHE H 1.0 1.91 4.37 1150 652 A 41 LEU HBy A 78 LEU H 1.0 1.91 4.37 1151 652 A 35 ALA HB% A 43 LEU H 1.0 1.91 4.37 1152 652 A 17 GLU H A 16 PRO HGy 1.0 1.91 4.37 1153 652 A 16 PRO HGy A 43 LEU H 1.0 1.91 4.37 1154 652 A 41 LEU HBy A 43 LEU H 1.0 1.91 4.37 1155 652 A 43 LEU HBx A 78 LEU H 1.0 1.91 4.37 1156 652 A 17 GLU H A 35 ALA HB% 1.0 1.91 4.37 1157 652 A 36 PHE H A 78 LEU HB2 1.0 1.91 4.37 1158 652 A 43 LEU HBx A 21 PHE H 1.0 1.91 4.37 1159 653 A 1 GLY HAy A 2 ILE H 1.0 2.00 5.30 1160 653 A 1 GLY H A 1 GLY HAy 1.0 2.00 5.30 1161 654 A 78 LEU H A 78 LEU HB2 1.0 1.85 3.95 1162 654 A 35 ALA HB% A 36 PHE H 1.0 1.85 3.95 1163 654 A 41 LEU HBy A 78 LEU H 1.0 1.85 3.95 1164 654 A 36 PHE H A 78 LEU HB2 1.0 1.85 3.95 1165 654 A 78 LEU HB3 A 41 LEU H 1.0 1.85 3.95 1166 654 A 35 ALA HB% A 43 LEU H 1.0 1.85 3.95 1167 654 A 78 LEU HB3 A 36 PHE H 1.0 1.85 3.95 1168 654 A 78 LEU HB3 A 78 LEU H 1.0 1.85 3.95 1169 654 A 35 ALA HB% A 41 LEU H 1.0 1.85 3.95 1170 654 A 41 LEU H A 78 LEU HB2 1.0 1.85 3.95 1171 654 A 35 ALA HB% A 78 LEU H 1.0 1.85 3.95 1172 654 A 41 LEU HBy A 43 LEU H 1.0 1.85 3.95 1173 654 A 43 LEU H A 78 LEU HB3 1.0 1.85 3.95 1174 654 A 41 LEU HBy A 41 LEU H 1.0 1.85 3.95 1175 654 A 43 LEU H A 78 LEU HB2 1.0 1.85 3.95 1176 654 A 41 LEU HBy A 36 PHE H 1.0 1.85 3.95 1177 655 A 36 PHE HA A 36 PHE HB2 1.0 2.00 5.30 1178 655 A 36 PHE HB3 A 36 PHE HA 1.0 2.00 5.30 1179 656 A 46 ALA HA A 50 ARG HB2 1.0 1.98 5.24 1180 656 A 34 TYR HA A 50 ARG HB2 1.0 1.98 5.24 1181 656 A 36 PHE HA A 50 ARG HB3 1.0 1.98 5.24 1182 656 A 36 PHE HA A 50 ARG HB2 1.0 1.98 5.24 1183 656 A 51 LYS HA A 50 ARG HB2 1.0 1.98 5.24 1184 656 A 50 ARG HB3 A 51 LYS HA 1.0 1.98 5.24 1185 656 A 79 GLU HBy A 36 PHE HA 1.0 1.98 5.24 1186 656 A 36 PHE HA A 39 ARG HB2 1.0 1.98 5.24 1187 656 A 36 PHE HA A 38 ARG HBy 1.0 1.98 5.24 1188 656 A 79 GLU HA A 50 ARG HB2 1.0 1.98 5.24 1189 656 A 46 ALA HA A 50 ARG HB3 1.0 1.98 5.24 1190 656 A 39 ARG HB3 A 79 GLU HA 1.0 1.98 5.24 1191 656 A 39 ARG HB3 A 34 TYR HA 1.0 1.98 5.24 1192 656 A 50 ARG HB3 A 34 TYR HA 1.0 1.98 5.24 1193 656 A 79 GLU HBy A 51 LYS HA 1.0 1.98 5.24 1194 656 A 38 ARG HBy A 51 LYS HA 1.0 1.98 5.24 1195 656 A 79 GLU HBy A 34 TYR HA 1.0 1.98 5.24 1196 656 A 46 ALA HA A 39 ARG HB2 1.0 1.98 5.24 1197 656 A 50 ARG HB3 A 79 GLU HA 1.0 1.98 5.24 1198 656 A 79 GLU HA A 39 ARG HB2 1.0 1.98 5.24 1199 656 A 36 PHE HA A 39 ARG HB3 1.0 1.98 5.24 1200 656 A 38 ARG HBy A 34 TYR HA 1.0 1.98 5.24 1201 656 A 51 LYS HA A 39 ARG HB2 1.0 1.98 5.24 1202 656 A 38 ARG HBy A 46 ALA HA 1.0 1.98 5.24 1203 656 A 79 GLU HBy A 46 ALA HA 1.0 1.98 5.24 1204 656 A 34 TYR HA A 39 ARG HB2 1.0 1.98 5.24 1205 656 A 39 ARG HB3 A 46 ALA HA 1.0 1.98 5.24 1206 656 A 39 ARG HB3 A 51 LYS HA 1.0 1.98 5.24 1207 656 A 79 GLU HBy A 79 GLU HA 1.0 1.98 5.24 1208 656 A 38 ARG HBy A 79 GLU HA 1.0 1.98 5.24 1209 657 A 32 PRO HGy A 36 PHE HB2 1.0 1.99 5.30 1210 657 A 36 PHE HB3 A 32 PRO HGy 1.0 1.99 5.30 1211 658 A 36 PHE HD% A 36 PHE HB2 1.0 1.99 5.30 1212 658 A 36 PHE HB3 A 36 PHE HD% 1.0 1.99 5.30 1213 659 A 36 PHE HA A 36 PHE HD% 1.0 2.00 5.30 1214 660 A 36 PHE HA A 37 LEU H 1.0 1.98 5.24 1215 660 A 34 TYR HA A 37 LEU H 1.0 1.98 5.24 1216 661 A 37 LEU HA A 37 LEU HDy% 1.0 1.98 5.30 1217 662 A 37 LEU HBy A 37 LEU HDy% 1.0 2.00 5.30 1218 663 A 37 LEU HBy A 37 LEU HBx 1.0 2.00 5.30 1219 664 A 37 LEU HDy% A 22 PHE HZ 1.0 1.96 4.88 1220 665 A 37 LEU HDy% A 53 TRP HE3 1.0 2.00 5.30 1221 666 A 37 LEU HDx% A 37 LEU HA 1.0 1.96 4.88 1222 667 A 57 VAL HGx% A 53 TRP HD1 1.0 1.95 4.73 1223 668 A 2 ILE HG2% A 36 PHE HE% 1.0 1.98 5.24 1224 669 A 37 LEU HDx% A 37 LEU H 1.0 2.00 5.30 1225 670 A 2 ILE HG2% A 30 TYR HD% 1.0 1.94 4.66 1226 670 A 37 LEU HDx% A 36 PHE HD% 1.0 1.94 4.66 1227 670 A 37 LEU HDx% A 53 TRP HD1 1.0 1.94 4.66 1228 670 A 2 ILE HG2% A 30 TYR H 1.0 1.94 4.66 1229 670 A 2 ILE HG2% A 36 PHE HD% 1.0 1.94 4.66 1230 670 A 30 TYR H A 37 LEU HDx% 1.0 1.94 4.66 1231 670 A 2 ILE HG2% A 53 TRP HD1 1.0 1.94 4.66 1232 670 A 30 TYR HD% A 37 LEU HDx% 1.0 1.94 4.66 1233 671 A 7 LEU HBy A 7 LEU HDy% 1.0 1.99 5.30 1234 672 A 40 GLU HBy A 38 ARG HBy 1.0 1.88 4.16 1235 672 A 40 GLU HBy A 40 GLU HBx 1.0 1.88 4.16 1236 672 A 40 GLU HBx A 38 ARG HBx 1.0 1.88 4.16 1237 672 A 38 ARG HBx A 38 ARG HBy 1.0 1.88 4.16 1238 673 A 48 THR HB A 50 ARG HB2 1.0 1.99 5.30 1239 673 A 50 ARG HB3 A 48 THR HB 1.0 1.99 5.30 1240 674 A 39 ARG H A 39 ARG HB2 1.0 1.92 4.52 1241 674 A 39 ARG HB3 A 39 ARG H 1.0 1.92 4.52 1242 674 A 38 ARG HBy A 39 ARG H 1.0 1.92 4.52 1243 675 A 62 LYS HA A 62 LYS HBx 1.0 1.99 5.30 1244 676 A 39 ARG HGy A 39 ARG HD2 1.0 1.98 5.30 1245 676 A 39 ARG HD3 A 39 ARG HGy 1.0 1.98 5.30 1246 677 A 30 TYR HBx A 30 TYR HBy 1.0 1.93 4.63 1247 678 A 3 ASP HA A 30 TYR HBy 1.0 1.97 5.09 1248 678 A 3 ASP HA A 3 ASP HBy 1.0 1.97 5.09 1249 679 A 41 LEU HBy A 41 LEU HA 1.0 2.00 5.30 1250 680 A 41 LEU HDy% A 41 LEU HA 1.0 1.92 4.44 1251 681 A 41 LEU HBx A 54 LYS HGx 1.0 1.80 3.05 1252 681 A 54 LYS HGy A 54 LYS HGx 1.0 1.80 3.05 1253 681 A 41 LEU HBy A 54 LYS HGy 1.0 1.80 3.05 1254 681 A 41 LEU HBy A 41 LEU HBx 1.0 1.80 3.05 1255 682 A 43 LEU HA A 43 LEU HDx% 1.0 1.96 4.80 1256 683 A 43 LEU HA A 43 LEU HG 1.0 1.97 5.30 1257 684 A 43 LEU H A 43 LEU HG 1.0 1.96 5.02 1258 684 A 40 GLU HBy A 43 LEU H 1.0 1.96 5.02 1259 684 A 43 LEU HG A 41 LEU H 1.0 1.96 5.02 1260 684 A 40 GLU HBy A 41 LEU H 1.0 1.96 5.02 1261 685 A 43 LEU HDy% A 43 LEU HBy 1.0 1.96 4.88 1262 686 A 64 ILE HD1% A 43 LEU HBx 1.0 1.85 3.95 1263 686 A 64 ILE HD1% A 64 ILE HG1y 1.0 1.85 3.95 1264 686 A 43 LEU HDy% A 64 ILE HG1y 1.0 1.85 3.95 1265 686 A 43 LEU HBx A 43 LEU HDy% 1.0 1.85 3.95 1266 687 A 43 LEU HDy% A 43 LEU HG 1.0 1.97 5.09 1267 688 A 43 LEU HDy% A 43 LEU HA 1.0 1.99 5.30 1268 689 A 47 HIS HBx A 47 HIS H 1.0 1.99 5.30 1269 690 A 64 ILE HB A 64 ILE HG1x 1.0 1.80 3.63 1270 690 A 64 ILE HD1% A 41 LEU HBx 1.0 1.80 3.63 1271 690 A 64 ILE HG2% A 64 ILE HB 1.0 1.80 3.63 1272 690 A 64 ILE HD1% A 64 ILE HB 1.0 1.80 3.63 1273 690 A 41 LEU HDx% A 64 ILE HB 1.0 1.80 3.63 1274 690 A 41 LEU HBx A 64 ILE HG2% 1.0 1.80 3.63 1275 690 A 41 LEU HBx A 41 LEU HDx% 1.0 1.80 3.63 1276 690 A 41 LEU HBx A 64 ILE HG1x 1.0 1.80 3.63 1277 691 A 46 ALA HA A 54 LYS HD3 1.0 1.94 4.66 1278 691 A 34 TYR HA A 50 ARG HG2 1.0 1.94 4.66 1279 691 A 31 VAL HA A 50 ARG HG2 1.0 1.94 4.66 1280 691 A 2 ILE HA A 38 ARG HG2 1.0 1.94 4.66 1281 691 A 51 LYS HA A 51 LYS HD2 1.0 1.94 4.66 1282 691 A 41 LEU HBx A 46 ALA HA 1.0 1.94 4.66 1283 691 A 46 ALA HA A 54 LYS HGy 1.0 1.94 4.66 1284 691 A 2 ILE HA A 14 LYS HBy 1.0 1.94 4.66 1285 691 A 12 GLY HAy A 32 PRO HGx 1.0 1.94 4.66 1286 691 A 28 HIS HA A 32 PRO HGx 1.0 1.94 4.66 1287 691 A 2 ILE HA A 32 PRO HGx 1.0 1.94 4.66 1288 691 A 34 TYR HA A 38 ARG HG2 1.0 1.94 4.66 1289 691 A 32 PRO HGx A 55 LYS HA 1.0 1.94 4.66 1290 691 A 46 ALA HA A 50 ARG HG3 1.0 1.94 4.66 1291 691 A 41 LEU HBx A 34 TYR HA 1.0 1.94 4.66 1292 691 A 14 LYS HBy A 34 TYR HA 1.0 1.94 4.66 1293 691 A 31 VAL HA A 38 ARG HG3 1.0 1.94 4.66 1294 691 A 31 VAL HA A 55 LYS HD3 1.0 1.94 4.66 1295 691 A 2 ILE HA A 51 LYS HD3 1.0 1.94 4.66 1296 691 A 31 VAL HA A 54 LYS HD2 1.0 1.94 4.66 1297 691 A 36 PHE HA A 38 ARG HG3 1.0 1.94 4.66 1298 691 A 55 LYS HA A 38 ARG HG2 1.0 1.94 4.66 1299 691 A 50 ARG HG3 A 34 TYR HA 1.0 1.94 4.66 1300 691 A 54 LYS HGy A 55 LYS HA 1.0 1.94 4.66 1301 691 A 54 LYS HGy A 34 TYR HA 1.0 1.94 4.66 1302 691 A 46 ALA HA A 50 ARG HG2 1.0 1.94 4.66 1303 691 A 31 VAL HA A 32 PRO HGx 1.0 1.94 4.66 1304 691 A 31 VAL HA A 51 LYS HD2 1.0 1.94 4.66 1305 691 A 55 LYS HA A 38 ARG HG3 1.0 1.94 4.66 1306 691 A 51 LYS HD3 A 74 THR HB 1.0 1.94 4.66 1307 691 A 31 VAL HA A 77 LYS HBy 1.0 1.94 4.66 1308 691 A 12 GLY HAy A 51 LYS HD3 1.0 1.94 4.66 1309 691 A 51 LYS HA A 64 ILE HB 1.0 1.94 4.66 1310 691 A 46 ALA HA A 55 LYS HD3 1.0 1.94 4.66 1311 691 A 14 LYS HBy A 74 THR HB 1.0 1.94 4.66 1312 691 A 28 HIS HA A 41 LEU HBx 1.0 1.94 4.66 1313 691 A 31 VAL HA A 55 LYS HD2 1.0 1.94 4.66 1314 691 A 55 LYS HA A 54 LYS HD2 1.0 1.94 4.66 1315 691 A 14 LYS HBy A 36 PHE HA 1.0 1.94 4.66 1316 691 A 64 ILE HB A 74 THR HB 1.0 1.94 4.66 1317 691 A 51 LYS HA A 54 LYS HD3 1.0 1.94 4.66 1318 691 A 51 LYS HA A 54 LYS HGy 1.0 1.94 4.66 1319 691 A 74 THR HB A 38 ARG HG2 1.0 1.94 4.66 1320 691 A 2 ILE HA A 51 LYS HD2 1.0 1.94 4.66 1321 691 A 28 HIS HA A 54 LYS HGy 1.0 1.94 4.66 1322 691 A 36 PHE HA A 54 LYS HD3 1.0 1.94 4.66 1323 691 A 28 HIS HA A 64 ILE HB 1.0 1.94 4.66 1324 691 A 2 ILE HA A 64 ILE HB 1.0 1.94 4.66 1325 691 A 12 GLY HAy A 77 LYS HBy 1.0 1.94 4.66 1326 691 A 36 PHE HA A 51 LYS HD3 1.0 1.94 4.66 1327 691 A 31 VAL HA A 51 LYS HD3 1.0 1.94 4.66 1328 691 A 41 LEU HBx A 51 LYS HA 1.0 1.94 4.66 1329 691 A 31 VAL HA A 54 LYS HD3 1.0 1.94 4.66 1330 691 A 36 PHE HA A 51 LYS HD2 1.0 1.94 4.66 1331 691 A 55 LYS HD3 A 74 THR HB 1.0 1.94 4.66 1332 691 A 74 THR HB A 38 ARG HG3 1.0 1.94 4.66 1333 691 A 31 VAL HA A 38 ARG HG2 1.0 1.94 4.66 1334 691 A 12 GLY HAy A 54 LYS HD3 1.0 1.94 4.66 1335 691 A 64 ILE HB A 34 TYR HA 1.0 1.94 4.66 1336 691 A 28 HIS HA A 54 LYS HD3 1.0 1.94 4.66 1337 691 A 74 THR HB A 54 LYS HD2 1.0 1.94 4.66 1338 691 A 28 HIS HA A 51 LYS HD3 1.0 1.94 4.66 1339 691 A 32 PRO HGx A 36 PHE HA 1.0 1.94 4.66 1340 691 A 31 VAL HA A 54 LYS HGy 1.0 1.94 4.66 1341 691 A 55 LYS HA A 77 LYS HBy 1.0 1.94 4.66 1342 691 A 51 LYS HA A 77 LYS HBy 1.0 1.94 4.66 1343 691 A 31 VAL HA A 50 ARG HG3 1.0 1.94 4.66 1344 691 A 28 HIS HA A 51 LYS HD2 1.0 1.94 4.66 1345 691 A 12 GLY HAy A 14 LYS HBy 1.0 1.94 4.66 1346 691 A 28 HIS HA A 55 LYS HD3 1.0 1.94 4.66 1347 691 A 2 ILE HA A 38 ARG HG3 1.0 1.94 4.66 1348 691 A 46 ALA HA A 54 LYS HD2 1.0 1.94 4.66 1349 691 A 28 HIS HA A 38 ARG HG3 1.0 1.94 4.66 1350 691 A 50 ARG HG3 A 74 THR HB 1.0 1.94 4.66 1351 691 A 55 LYS HA A 50 ARG HG2 1.0 1.94 4.66 1352 691 A 74 THR HB A 50 ARG HG2 1.0 1.94 4.66 1353 691 A 28 HIS HA A 54 LYS HD2 1.0 1.94 4.66 1354 691 A 36 PHE HA A 77 LYS HBy 1.0 1.94 4.66 1355 691 A 51 LYS HA A 51 LYS HD3 1.0 1.94 4.66 1356 691 A 55 LYS HA A 64 ILE HB 1.0 1.94 4.66 1357 691 A 28 HIS HA A 38 ARG HG2 1.0 1.94 4.66 1358 691 A 41 LEU HBx A 55 LYS HA 1.0 1.94 4.66 1359 691 A 12 GLY HAy A 38 ARG HG2 1.0 1.94 4.66 1360 691 A 50 ARG HG3 A 51 LYS HA 1.0 1.94 4.66 1361 691 A 36 PHE HA A 50 ARG HG2 1.0 1.94 4.66 1362 691 A 74 THR HB A 51 LYS HD2 1.0 1.94 4.66 1363 691 A 28 HIS HA A 77 LYS HBy 1.0 1.94 4.66 1364 691 A 51 LYS HA A 55 LYS HD3 1.0 1.94 4.66 1365 691 A 51 LYS HD3 A 55 LYS HA 1.0 1.94 4.66 1366 691 A 28 HIS HA A 14 LYS HBy 1.0 1.94 4.66 1367 691 A 46 ALA HA A 64 ILE HB 1.0 1.94 4.66 1368 691 A 51 LYS HA A 38 ARG HG3 1.0 1.94 4.66 1369 691 A 36 PHE HA A 38 ARG HG2 1.0 1.94 4.66 1370 691 A 55 LYS HD3 A 34 TYR HA 1.0 1.94 4.66 1371 691 A 36 PHE HA A 41 LEU HBx 1.0 1.94 4.66 1372 691 A 36 PHE HA A 55 LYS HD3 1.0 1.94 4.66 1373 691 A 51 LYS HA A 50 ARG HG2 1.0 1.94 4.66 1374 691 A 28 HIS HA A 55 LYS HD2 1.0 1.94 4.66 1375 691 A 14 LYS HBy A 55 LYS HA 1.0 1.94 4.66 1376 691 A 51 LYS HA A 38 ARG HG2 1.0 1.94 4.66 1377 691 A 41 LEU HBx A 74 THR HB 1.0 1.94 4.66 1378 691 A 12 GLY HAy A 51 LYS HD2 1.0 1.94 4.66 1379 691 A 34 TYR HA A 38 ARG HG3 1.0 1.94 4.66 1380 691 A 28 HIS HA A 50 ARG HG3 1.0 1.94 4.66 1381 691 A 12 GLY HAy A 41 LEU HBx 1.0 1.94 4.66 1382 691 A 12 GLY HAy A 55 LYS HD3 1.0 1.94 4.66 1383 691 A 2 ILE HA A 41 LEU HBx 1.0 1.94 4.66 1384 691 A 55 LYS HA A 55 LYS HD3 1.0 1.94 4.66 1385 691 A 32 PRO HGx A 46 ALA HA 1.0 1.94 4.66 1386 691 A 2 ILE HA A 55 LYS HD3 1.0 1.94 4.66 1387 691 A 14 LYS HBy A 51 LYS HA 1.0 1.94 4.66 1388 691 A 51 LYS HA A 54 LYS HD2 1.0 1.94 4.66 1389 691 A 36 PHE HA A 54 LYS HD2 1.0 1.94 4.66 1390 691 A 12 GLY HAy A 50 ARG HG2 1.0 1.94 4.66 1391 691 A 51 LYS HA A 55 LYS HD2 1.0 1.94 4.66 1392 691 A 12 GLY HAy A 54 LYS HGy 1.0 1.94 4.66 1393 691 A 36 PHE HA A 50 ARG HG3 1.0 1.94 4.66 1394 691 A 46 ALA HA A 38 ARG HG2 1.0 1.94 4.66 1395 691 A 54 LYS HD3 A 74 THR HB 1.0 1.94 4.66 1396 691 A 32 PRO HGx A 74 THR HB 1.0 1.94 4.66 1397 691 A 2 ILE HA A 77 LYS HBy 1.0 1.94 4.66 1398 691 A 54 LYS HD3 A 55 LYS HA 1.0 1.94 4.66 1399 691 A 36 PHE HA A 54 LYS HGy 1.0 1.94 4.66 1400 691 A 74 THR HB A 55 LYS HD2 1.0 1.94 4.66 1401 691 A 12 GLY HAy A 54 LYS HD2 1.0 1.94 4.66 1402 691 A 2 ILE HA A 55 LYS HD2 1.0 1.94 4.66 1403 691 A 77 LYS HBy A 34 TYR HA 1.0 1.94 4.66 1404 691 A 2 ILE HA A 50 ARG HG2 1.0 1.94 4.66 1405 691 A 12 GLY HAy A 50 ARG HG3 1.0 1.94 4.66 1406 691 A 31 VAL HA A 41 LEU HBx 1.0 1.94 4.66 1407 691 A 2 ILE HA A 54 LYS HGy 1.0 1.94 4.66 1408 691 A 12 GLY HAy A 55 LYS HD2 1.0 1.94 4.66 1409 691 A 51 LYS HD3 A 34 TYR HA 1.0 1.94 4.66 1410 691 A 54 LYS HD3 A 34 TYR HA 1.0 1.94 4.66 1411 691 A 14 LYS HBy A 46 ALA HA 1.0 1.94 4.66 1412 691 A 12 GLY HAy A 38 ARG HG3 1.0 1.94 4.66 1413 691 A 34 TYR HA A 51 LYS HD2 1.0 1.94 4.66 1414 691 A 55 LYS HA A 55 LYS HD2 1.0 1.94 4.66 1415 691 A 46 ALA HA A 38 ARG HG3 1.0 1.94 4.66 1416 691 A 28 HIS HA A 50 ARG HG2 1.0 1.94 4.66 1417 691 A 46 ALA HA A 55 LYS HD2 1.0 1.94 4.66 1418 691 A 36 PHE HA A 64 ILE HB 1.0 1.94 4.66 1419 691 A 2 ILE HA A 54 LYS HD2 1.0 1.94 4.66 1420 691 A 74 THR HB A 77 LYS HBy 1.0 1.94 4.66 1421 691 A 2 ILE HA A 54 LYS HD3 1.0 1.94 4.66 1422 691 A 32 PRO HGx A 34 TYR HA 1.0 1.94 4.66 1423 691 A 31 VAL HA A 64 ILE HB 1.0 1.94 4.66 1424 691 A 2 ILE HA A 50 ARG HG3 1.0 1.94 4.66 1425 691 A 14 LYS HBy A 31 VAL HA 1.0 1.94 4.66 1426 691 A 55 LYS HA A 51 LYS HD2 1.0 1.94 4.66 1427 691 A 34 TYR HA A 54 LYS HD2 1.0 1.94 4.66 1428 691 A 34 TYR HA A 55 LYS HD2 1.0 1.94 4.66 1429 691 A 46 ALA HA A 77 LYS HBy 1.0 1.94 4.66 1430 691 A 12 GLY HAy A 64 ILE HB 1.0 1.94 4.66 1431 691 A 36 PHE HA A 55 LYS HD2 1.0 1.94 4.66 1432 691 A 50 ARG HG3 A 55 LYS HA 1.0 1.94 4.66 1433 691 A 32 PRO HGx A 51 LYS HA 1.0 1.94 4.66 1434 691 A 46 ALA HA A 51 LYS HD3 1.0 1.94 4.66 1435 691 A 54 LYS HGy A 74 THR HB 1.0 1.94 4.66 1436 691 A 46 ALA HA A 51 LYS HD2 1.0 1.94 4.66 1437 692 A 55 LYS HA A 55 LYS HD2 1.0 1.96 4.94 1438 692 A 36 PHE HA A 51 LYS HD3 1.0 1.96 4.94 1439 692 A 54 LYS HGy A 55 LYS HA 1.0 1.96 4.94 1440 692 A 36 PHE HA A 55 LYS HD2 1.0 1.96 4.94 1441 692 A 39 ARG HGy A 55 LYS HA 1.0 1.96 4.94 1442 692 A 51 LYS HA A 54 LYS HGy 1.0 1.96 4.94 1443 692 A 36 PHE HA A 51 LYS HD2 1.0 1.96 4.94 1444 692 A 36 PHE HA A 54 LYS HGy 1.0 1.96 4.94 1445 692 A 51 LYS HA A 51 LYS HD2 1.0 1.96 4.94 1446 692 A 36 PHE HA A 39 ARG HGy 1.0 1.96 4.94 1447 692 A 51 LYS HA A 55 LYS HD2 1.0 1.96 4.94 1448 692 A 51 LYS HA A 51 LYS HD3 1.0 1.96 4.94 1449 692 A 55 LYS HA A 55 LYS HD3 1.0 1.96 4.94 1450 692 A 39 ARG HGy A 51 LYS HA 1.0 1.96 4.94 1451 692 A 51 LYS HA A 55 LYS HD3 1.0 1.96 4.94 1452 692 A 51 LYS HD3 A 55 LYS HA 1.0 1.96 4.94 1453 692 A 55 LYS HA A 51 LYS HD2 1.0 1.96 4.94 1454 692 A 36 PHE HA A 55 LYS HD3 1.0 1.96 4.94 1455 693 A 55 LYS HA A 55 LYS HD2 1.0 1.94 4.66 1456 693 A 55 LYS HA A 51 LYS HD2 1.0 1.94 4.66 1457 693 A 51 LYS HA A 55 LYS HD2 1.0 1.94 4.66 1458 693 A 51 LYS HA A 51 LYS HD3 1.0 1.94 4.66 1459 693 A 51 LYS HA A 54 LYS HGy 1.0 1.94 4.66 1460 693 A 51 LYS HA A 51 LYS HD2 1.0 1.94 4.66 1461 693 A 55 LYS HA A 55 LYS HD3 1.0 1.94 4.66 1462 693 A 51 LYS HA A 55 LYS HD3 1.0 1.94 4.66 1463 693 A 51 LYS HD3 A 55 LYS HA 1.0 1.94 4.66 1464 693 A 54 LYS HGy A 55 LYS HA 1.0 1.94 4.66 1465 694 A 54 LYS H A 54 LYS HD2 1.0 1.98 5.24 1466 694 A 54 LYS HGy A 54 LYS H 1.0 1.98 5.24 1467 694 A 54 LYS H A 54 LYS HD3 1.0 1.98 5.24 1468 695 A 16 PRO HDy A 16 PRO HGx 1.0 2.00 5.30 1469 696 A 43 LEU HDy% A 52 VAL HA 1.0 1.95 4.83 1470 697 A 52 VAL HB A 45 SER HBx 1.0 2.00 5.30 1471 697 A 52 VAL HB A 45 SER HBy 1.0 2.00 5.30 1472 698 A 20 ILE HG1x A 27 ALA HB% 1.0 1.80 3.36 1473 698 A 24 THR HG2% A 20 ILE HG1x 1.0 1.80 3.36 1474 698 A 20 ILE HD1% A 27 ALA HB% 1.0 1.80 3.36 1475 698 A 20 ILE HD1% A 24 THR HG2% 1.0 1.80 3.36 1476 699 A 37 LEU HDy% A 52 VAL HGy% 1.0 1.99 5.29 1477 700 A 37 LEU HBy A 52 VAL HGy% 1.0 2.00 5.30 1478 701 A 51 LYS HBy A 52 VAL HGx% 1.0 2.00 5.30 1479 701 A 52 VAL HGy% A 51 LYS HBy 1.0 2.00 5.30 1480 701 A 37 LEU HBy A 52 VAL HGy% 1.0 2.00 5.30 1481 701 A 37 LEU HBy A 52 VAL HGx% 1.0 2.00 5.30 1482 702 A 52 VAL HGy% A 34 TYR HD% 1.0 1.97 5.09 1483 703 A 52 VAL HGy% A 52 VAL H 1.0 2.00 5.30 1484 704 A 2 ILE HG2% A 31 VAL HGy% 1.0 1.97 5.09 1485 705 A 15 LEU HBx A 15 LEU HG 1.0 1.98 5.26 1486 706 A 20 ILE HG1x A 20 ILE HG1y 1.0 1.80 3.66 1487 707 A 52 VAL HGy% A 56 PHE HB2 1.0 2.00 5.30 1488 707 A 56 PHE HB3 A 52 VAL HGy% 1.0 2.00 5.30 1489 708 A 31 VAL HGy% A 39 ARG HD2 1.0 1.96 4.94 1490 708 A 15 LEU HBx A 39 ARG HD3 1.0 1.96 4.94 1491 708 A 15 LEU HBx A 28 HIS HBx 1.0 1.96 4.94 1492 708 A 50 ARG HDx A 52 VAL HGx% 1.0 1.96 4.94 1493 708 A 52 VAL HGx% A 39 ARG HD2 1.0 1.96 4.94 1494 708 A 20 ILE HG1y A 39 ARG HD2 1.0 1.96 4.94 1495 708 A 15 LEU HBx A 39 ARG HD2 1.0 1.96 4.94 1496 708 A 15 LEU HBx A 50 ARG HDx 1.0 1.96 4.94 1497 708 A 20 ILE HG1y A 50 ARG HDx 1.0 1.96 4.94 1498 708 A 20 ILE HG1y A 28 HIS HBx 1.0 1.96 4.94 1499 708 A 52 VAL HGy% A 39 ARG HD2 1.0 1.96 4.94 1500 708 A 39 ARG HD3 A 52 VAL HGx% 1.0 1.96 4.94 1501 708 A 31 VAL HGy% A 50 ARG HDx 1.0 1.96 4.94 1502 708 A 28 HIS HBx A 52 VAL HGy% 1.0 1.96 4.94 1503 708 A 31 VAL HGy% A 39 ARG HD3 1.0 1.96 4.94 1504 708 A 28 HIS HBx A 52 VAL HGx% 1.0 1.96 4.94 1505 708 A 20 ILE HG1y A 39 ARG HD3 1.0 1.96 4.94 1506 708 A 39 ARG HD3 A 52 VAL HGy% 1.0 1.96 4.94 1507 708 A 28 HIS HBx A 31 VAL HGy% 1.0 1.96 4.94 1508 708 A 52 VAL HGy% A 50 ARG HDx 1.0 1.96 4.94 1509 709 A 52 VAL HGy% A 34 TYR HD% 1.0 2.00 5.30 1510 709 A 52 VAL HGx% A 34 TYR HD% 1.0 2.00 5.30 1511 710 A 53 TRP H A 53 TRP HA 1.0 2.00 5.30 1512 711 A 57 VAL HGy% A 53 TRP HE1 1.0 1.99 5.30 1513 712 A 53 TRP HZ2 A 53 TRP HE1 1.0 1.95 4.73 1514 713 A 53 TRP HBx A 53 TRP HA 1.0 2.00 5.30 1515 714 A 56 PHE HA A 56 PHE HB2 1.0 2.00 5.30 1516 714 A 53 TRP HA A 56 PHE HB2 1.0 2.00 5.30 1517 714 A 56 PHE HB3 A 56 PHE HA 1.0 2.00 5.30 1518 714 A 56 PHE HB3 A 53 TRP HA 1.0 2.00 5.30 1519 715 A 53 TRP HE3 A 53 TRP HA 1.0 1.99 5.30 1520 716 A 53 TRP HBx A 53 TRP HD1 1.0 2.00 5.30 1521 717 A 53 TRP HBy A 53 TRP HD1 1.0 2.00 5.30 1522 718 A 60 TYR HD% A 59 ALA HA 1.0 1.91 4.37 1523 718 A 34 TYR HE% A 59 ALA HA 1.0 1.91 4.37 1524 718 A 21 PHE HE% A 53 TRP HBx 1.0 1.91 4.37 1525 718 A 21 PHE HE% A 59 ALA HA 1.0 1.91 4.37 1526 718 A 4 TYR HE% A 53 TRP HBx 1.0 1.91 4.37 1527 718 A 60 TYR HD% A 53 TRP HBx 1.0 1.91 4.37 1528 718 A 12 GLY HAx A 34 TYR HE% 1.0 1.91 4.37 1529 718 A 12 GLY HAx A 21 PHE HE% 1.0 1.91 4.37 1530 718 A 53 TRP HBx A 34 TYR HE% 1.0 1.91 4.37 1531 718 A 4 TYR HE% A 12 GLY HAx 1.0 1.91 4.37 1532 718 A 4 TYR HE% A 59 ALA HA 1.0 1.91 4.37 1533 718 A 60 TYR HD% A 12 GLY HAx 1.0 1.91 4.37 1534 719 A 21 PHE HE% A 53 TRP HBx 1.0 1.96 4.94 1535 719 A 4 TYR HE% A 54 LYS HA 1.0 1.96 4.94 1536 719 A 34 TYR HE% A 54 LYS HA 1.0 1.96 4.94 1537 719 A 60 TYR HD% A 54 LYS HA 1.0 1.96 4.94 1538 719 A 21 PHE HE% A 59 ALA HA 1.0 1.96 4.94 1539 719 A 60 TYR HD% A 53 TRP HBx 1.0 1.96 4.94 1540 719 A 12 GLY HAx A 21 PHE HE% 1.0 1.96 4.94 1541 719 A 34 TYR HE% A 59 ALA HA 1.0 1.96 4.94 1542 719 A 40 GLU HA A 34 TYR HE% 1.0 1.96 4.94 1543 719 A 21 PHE HE% A 40 GLU HA 1.0 1.96 4.94 1544 719 A 4 TYR HE% A 59 ALA HA 1.0 1.96 4.94 1545 719 A 4 TYR HE% A 12 GLY HAx 1.0 1.96 4.94 1546 719 A 60 TYR HD% A 59 ALA HA 1.0 1.96 4.94 1547 719 A 4 TYR HE% A 61 GLY HAx 1.0 1.96 4.94 1548 719 A 21 PHE HE% A 54 LYS HA 1.0 1.96 4.94 1549 719 A 4 TYR HE% A 40 GLU HA 1.0 1.96 4.94 1550 719 A 21 PHE HE% A 61 GLY HAx 1.0 1.96 4.94 1551 719 A 60 TYR HD% A 40 GLU HA 1.0 1.96 4.94 1552 719 A 4 TYR HE% A 53 TRP HBx 1.0 1.96 4.94 1553 719 A 60 TYR HD% A 12 GLY HAx 1.0 1.96 4.94 1554 719 A 12 GLY HAx A 34 TYR HE% 1.0 1.96 4.94 1555 719 A 60 TYR HD% A 61 GLY HAx 1.0 1.96 4.94 1556 719 A 34 TYR HE% A 61 GLY HAx 1.0 1.96 4.94 1557 719 A 53 TRP HBx A 34 TYR HE% 1.0 1.96 4.94 1558 720 A 53 TRP HBx A 54 LYS H 1.0 1.98 5.30 1559 721 A 54 LYS HA A 56 PHE H 1.0 1.96 4.94 1560 722 A 54 LYS HBx A 72 PRO HDy 1.0 1.85 3.95 1561 722 A 72 PRO HG3 A 72 PRO HDy 1.0 1.85 3.95 1562 722 A 54 LYS HA A 72 PRO HG3 1.0 1.85 3.95 1563 722 A 54 LYS HBx A 54 LYS HA 1.0 1.85 3.95 1564 723 A 54 LYS HBy A 54 LYS HA 1.0 1.95 4.83 1565 724 A 29 LYS HBy A 59 ALA HA 1.0 1.85 3.95 1566 724 A 59 ALA HA A 62 LYS HGy 1.0 1.85 3.95 1567 724 A 29 LYS HA A 62 LYS HGy 1.0 1.85 3.95 1568 724 A 29 LYS HA A 29 LYS HBy 1.0 1.85 3.95 1569 725 A 54 LYS HBx A 55 LYS HA 1.0 1.96 4.80 1570 725 A 55 LYS HBx A 55 LYS HA 1.0 1.96 4.80 1571 725 A 51 LYS HA A 55 LYS HBx 1.0 1.96 4.80 1572 725 A 51 LYS HA A 54 LYS HBx 1.0 1.96 4.80 1573 726 A 55 LYS HBx A 55 LYS HA 1.0 1.97 5.17 1574 727 A 12 GLY HAy A 54 LYS HBx 1.0 1.97 5.17 1575 727 A 51 LYS HA A 54 LYS HBx 1.0 1.97 5.17 1576 727 A 8 ARG HBy A 51 LYS HA 1.0 1.97 5.17 1577 727 A 8 ARG HBy A 12 GLY HAy 1.0 1.97 5.17 1578 728 A 59 ALA HA A 62 LYS HGy 1.0 2.00 5.30 1579 729 A 55 LYS HBx A 55 LYS HG3 1.0 1.87 4.09 1580 729 A 54 LYS HBy A 54 LYS HGx 1.0 1.87 4.09 1581 729 A 54 LYS HBy A 55 LYS HG2 1.0 1.87 4.09 1582 729 A 55 LYS HBx A 55 LYS HG2 1.0 1.87 4.09 1583 729 A 54 LYS HBy A 55 LYS HG3 1.0 1.87 4.09 1584 729 A 55 LYS HBx A 54 LYS HGx 1.0 1.87 4.09 1585 730 A 16 PRO HGy A 16 PRO HGx 1.0 1.96 4.80 1586 731 A 54 LYS HA A 54 LYS HD2 1.0 1.93 4.59 1587 731 A 54 LYS HGy A 54 LYS HA 1.0 1.93 4.59 1588 731 A 54 LYS HA A 54 LYS HD3 1.0 1.93 4.59 1589 732 A 16 PRO HGy A 21 PHE HBy 1.0 1.98 5.24 1590 733 A 55 LYS HA A 55 LYS HBy 1.0 2.00 5.30 1591 734 A 55 LYS HBx A 55 LYS H 1.0 1.96 4.80 1592 734 A 54 LYS HBy A 55 LYS H 1.0 1.96 4.80 1593 735 A 57 VAL H A 56 PHE HB2 1.0 1.99 5.30 1594 735 A 56 PHE H A 56 PHE HB2 1.0 1.99 5.30 1595 735 A 56 PHE HB3 A 57 VAL H 1.0 1.99 5.30 1596 735 A 56 PHE HB3 A 56 PHE H 1.0 1.99 5.30 1597 736 A 56 PHE HD% A 56 PHE HA 1.0 2.00 5.30 1598 737 A 56 PHE HD% A 56 PHE HB2 1.0 2.00 5.30 1599 737 A 56 PHE HD% A 56 PHE HB3 1.0 2.00 5.30 1600 738 A 77 LYS H A 77 LYS HBx 1.0 1.89 4.23 1601 739 A 15 LEU H A 57 VAL HGy% 1.0 1.96 4.94 1602 740 A 57 VAL HA A 15 LEU HD21 1.0 1.98 5.18 1603 741 A 51 LYS HBx A 51 LYS H 1.0 1.97 5.09 1604 741 A 7 LEU H A 51 LYS HBx 1.0 1.97 5.09 1605 741 A 7 LEU HBx A 51 LYS H 1.0 1.97 5.09 1606 741 A 7 LEU H A 7 LEU HBx 1.0 1.97 5.09 1607 742 A 51 LYS HBx A 51 LYS H 1.0 1.99 5.30 1608 743 A 57 VAL HGy% A 58 GLU H 1.0 1.98 5.24 1609 743 A 57 VAL HGy% A 28 HIS H 1.0 1.98 5.24 1610 743 A 20 ILE HG1x A 58 GLU H 1.0 1.98 5.24 1611 743 A 20 ILE HG1x A 28 HIS H 1.0 1.98 5.24 1612 744 A 57 VAL HGy% A 15 LEU HD21 1.0 1.99 5.30 1613 745 A 57 VAL HGx% A 54 LYS HA 1.0 1.99 5.30 1614 746 A 15 LEU HG A 53 TRP HE1 1.0 1.95 4.73 1615 747 A 51 LYS HBy A 59 ALA H 1.0 1.95 4.73 1616 747 A 58 GLU HB3 A 48 THR H 1.0 1.95 4.73 1617 747 A 48 THR H A 58 GLU HB2 1.0 1.95 4.73 1618 747 A 58 GLU HGy A 59 ALA H 1.0 1.95 4.73 1619 747 A 58 GLU HGy A 48 THR H 1.0 1.95 4.73 1620 747 A 59 ALA H A 58 GLU HB2 1.0 1.95 4.73 1621 747 A 51 LYS HBy A 48 THR H 1.0 1.95 4.73 1622 747 A 58 GLU HB3 A 59 ALA H 1.0 1.95 4.73 1623 748 A 55 LYS HA A 58 GLU HGy 1.0 1.87 4.09 1624 748 A 51 LYS HA A 55 LYS HBx 1.0 1.87 4.09 1625 748 A 51 LYS HBy A 55 LYS HA 1.0 1.87 4.09 1626 748 A 55 LYS HA A 58 GLU HB2 1.0 1.87 4.09 1627 748 A 51 LYS HA A 58 GLU HB2 1.0 1.87 4.09 1628 748 A 55 LYS HA A 58 GLU HB3 1.0 1.87 4.09 1629 748 A 55 LYS HBx A 55 LYS HA 1.0 1.87 4.09 1630 748 A 51 LYS HA A 58 GLU HGy 1.0 1.87 4.09 1631 748 A 51 LYS HA A 58 GLU HB3 1.0 1.87 4.09 1632 748 A 51 LYS HA A 51 LYS HBy 1.0 1.87 4.09 1633 749 A 37 LEU HBy A 34 TYR HA 1.0 2.00 5.30 1634 750 A 32 PRO HBx A 32 PRO HBy 1.0 1.91 4.37 1635 751 A 43 LEU HDy% A 58 GLU HGy 1.0 1.97 5.09 1636 751 A 43 LEU HDy% A 58 GLU HB2 1.0 1.97 5.09 1637 751 A 51 LYS HBy A 57 VAL HGy% 1.0 1.97 5.09 1638 751 A 58 GLU HB3 A 57 VAL HGy% 1.0 1.97 5.09 1639 751 A 43 LEU HDy% A 58 GLU HB3 1.0 1.97 5.09 1640 751 A 57 VAL HGy% A 58 GLU HB2 1.0 1.97 5.09 1641 751 A 43 LEU HDy% A 51 LYS HBy 1.0 1.97 5.09 1642 751 A 58 GLU HGy A 57 VAL HGy% 1.0 1.97 5.09 1643 752 A 58 GLU H A 58 GLU HGx 1.0 1.97 5.09 1644 752 A 7 LEU H A 58 GLU HGx 1.0 1.97 5.09 1645 752 A 7 LEU HBy A 58 GLU H 1.0 1.97 5.09 1646 752 A 7 LEU HBy A 7 LEU H 1.0 1.97 5.09 1647 753 A 62 LYS HE3 A 59 ALA HB% 1.0 2.00 5.30 1648 754 A 59 ALA HB% A 56 PHE HA 1.0 1.97 5.17 1649 755 A 17 GLU HBy A 20 ILE HG2% 1.0 1.80 3.30 1650 755 A 75 LEU HBx A 75 LEU HDy% 1.0 1.80 3.30 1651 755 A 17 GLU HBy A 75 LEU HDx% 1.0 1.80 3.30 1652 755 A 75 LEU HBx A 75 LEU HDx% 1.0 1.80 3.30 1653 755 A 73 LEU HG A 75 LEU HDy% 1.0 1.80 3.30 1654 755 A 20 ILE HG2% A 73 LEU HG 1.0 1.80 3.30 1655 755 A 75 LEU HBx A 73 LEU HDy% 1.0 1.80 3.30 1656 755 A 20 ILE HG2% A 75 LEU HBx 1.0 1.80 3.30 1657 755 A 73 LEU HG A 73 LEU HDy% 1.0 1.80 3.30 1658 755 A 17 GLU HBy A 73 LEU HDy% 1.0 1.80 3.30 1659 755 A 75 LEU HBx A 73 LEU HDx% 1.0 1.80 3.30 1660 755 A 73 LEU HG A 75 LEU HDx% 1.0 1.80 3.30 1661 755 A 73 LEU HDx% A 73 LEU HG 1.0 1.80 3.30 1662 755 A 17 GLU HBy A 73 LEU HDx% 1.0 1.80 3.30 1663 755 A 17 GLU HBy A 75 LEU HDy% 1.0 1.80 3.30 1664 756 A 17 GLU HBy A 20 ILE HG2% 1.0 1.80 3.43 1665 756 A 75 LEU HBx A 75 LEU HDy% 1.0 1.80 3.43 1666 756 A 17 GLU HBy A 75 LEU HDx% 1.0 1.80 3.43 1667 756 A 75 LEU HBx A 75 LEU HDx% 1.0 1.80 3.43 1668 756 A 73 LEU HG A 75 LEU HDy% 1.0 1.80 3.43 1669 756 A 20 ILE HG2% A 73 LEU HG 1.0 1.80 3.43 1670 756 A 20 ILE HG2% A 75 LEU HBx 1.0 1.80 3.43 1671 756 A 73 LEU HDx% A 73 LEU HG 1.0 1.80 3.43 1672 756 A 75 LEU HBx A 73 LEU HDx% 1.0 1.80 3.43 1673 756 A 73 LEU HG A 75 LEU HDx% 1.0 1.80 3.43 1674 756 A 17 GLU HBy A 73 LEU HDx% 1.0 1.80 3.43 1675 756 A 17 GLU HBy A 75 LEU HDy% 1.0 1.80 3.43 1676 757 A 51 LYS HBy A 51 LYS HG2 1.0 1.91 4.37 1677 757 A 51 LYS HBy A 51 LYS HG3 1.0 1.91 4.37 1678 758 A 53 TRP H A 60 TYR HA 1.0 1.96 4.94 1679 758 A 53 TRP HBy A 60 TYR H 1.0 1.96 4.94 1680 758 A 53 TRP HBy A 53 TRP H 1.0 1.96 4.94 1681 758 A 60 TYR H A 60 TYR HA 1.0 1.96 4.94 1682 759 A 57 VAL HGy% A 60 TYR HA 1.0 1.96 4.94 1683 759 A 60 TYR HA A 63 ALA HB% 1.0 1.96 4.94 1684 759 A 53 TRP HBy A 63 ALA HB% 1.0 1.96 4.94 1685 759 A 53 TRP HBy A 57 VAL HGy% 1.0 1.96 4.94 1686 760 A 60 TYR HD% A 60 TYR HA 1.0 1.99 5.30 1687 761 A 60 TYR HD% A 60 TYR HBy 1.0 2.00 5.30 1688 762 A 30 TYR HE% A 0 MET HG2 1.0 1.96 4.94 1689 762 A 30 TYR HE% A 29 LYS HEx 1.0 1.96 4.94 1690 762 A 30 TYR HE% A 0 MET HG3 1.0 1.96 4.94 1691 763 A 62 LYS H A 61 GLY HAy 1.0 2.00 5.30 1692 764 A 62 LYS H A 62 LYS HBy 1.0 1.99 5.30 1693 765 A 62 LYS HA A 62 LYS HBy 1.0 1.98 5.24 1694 766 A 59 ALA HA A 62 LYS HBy 1.0 1.97 5.13 1695 767 A 29 LYS HDy A 62 LYS HA 1.0 1.96 4.94 1696 767 A 38 ARG HBx A 45 SER HA 1.0 1.96 4.94 1697 767 A 38 ARG HBx A 62 LYS HA 1.0 1.96 4.94 1698 767 A 35 ALA HA A 62 LYS HGx 1.0 1.96 4.94 1699 767 A 35 ALA HA A 43 LEU HG 1.0 1.96 4.94 1700 767 A 35 ALA HA A 38 ARG HBx 1.0 1.96 4.94 1701 767 A 7 LEU HDy% A 35 ALA HA 1.0 1.96 4.94 1702 767 A 7 LEU HDy% A 62 LYS HA 1.0 1.96 4.94 1703 767 A 62 LYS HA A 62 LYS HGx 1.0 1.96 4.94 1704 767 A 7 LEU HDy% A 45 SER HA 1.0 1.96 4.94 1705 767 A 29 LYS HDy A 35 ALA HA 1.0 1.96 4.94 1706 767 A 45 SER HA A 62 LYS HGx 1.0 1.96 4.94 1707 767 A 29 LYS HDy A 45 SER HA 1.0 1.96 4.94 1708 767 A 7 LEU HDy% A 27 ALA HA 1.0 1.96 4.94 1709 767 A 27 ALA HA A 38 ARG HBx 1.0 1.96 4.94 1710 767 A 27 ALA HA A 62 LYS HGx 1.0 1.96 4.94 1711 767 A 27 ALA HA A 29 LYS HDy 1.0 1.96 4.94 1712 767 A 43 LEU HG A 62 LYS HA 1.0 1.96 4.94 1713 767 A 27 ALA HA A 43 LEU HG 1.0 1.96 4.94 1714 767 A 43 LEU HG A 45 SER HA 1.0 1.96 4.94 1715 768 A 62 LYS HE3 A 62 LYS HGx 1.0 1.99 5.30 1716 769 A 38 ARG HBx A 45 SER HA 1.0 1.96 4.80 1717 769 A 38 ARG HBx A 62 LYS HA 1.0 1.96 4.80 1718 769 A 35 ALA HA A 62 LYS HGx 1.0 1.96 4.80 1719 769 A 35 ALA HA A 43 LEU HG 1.0 1.96 4.80 1720 769 A 35 ALA HA A 38 ARG HBx 1.0 1.96 4.80 1721 769 A 7 LEU HDy% A 35 ALA HA 1.0 1.96 4.80 1722 769 A 7 LEU HDy% A 45 SER HA 1.0 1.96 4.80 1723 769 A 62 LYS HA A 62 LYS HGx 1.0 1.96 4.80 1724 769 A 45 SER HA A 62 LYS HGx 1.0 1.96 4.80 1725 769 A 27 ALA HA A 43 LEU HG 1.0 1.96 4.80 1726 769 A 7 LEU HDy% A 27 ALA HA 1.0 1.96 4.80 1727 769 A 7 LEU HDy% A 62 LYS HA 1.0 1.96 4.80 1728 769 A 27 ALA HA A 62 LYS HGx 1.0 1.96 4.80 1729 769 A 43 LEU HG A 45 SER HA 1.0 1.96 4.80 1730 769 A 43 LEU HG A 62 LYS HA 1.0 1.96 4.80 1731 769 A 27 ALA HA A 38 ARG HBx 1.0 1.96 4.80 1732 770 A 35 ALA HB% A 35 ALA HA 1.0 1.90 4.26 1733 771 A 62 LYS H A 62 LYS HGx 1.0 2.00 5.30 1734 772 A 16 PRO HGy A 53 TRP HZ2 1.0 1.96 4.94 1735 773 A 73 LEU HG A 73 LEU HDy% 1.0 1.90 4.30 1736 773 A 73 LEU HDx% A 73 LEU HG 1.0 1.90 4.30 1737 774 A 17 GLU HBy A 20 ILE HG2% 1.0 1.92 4.44 1738 775 A 17 GLU HBy A 51 LYS HA 1.0 1.97 5.05 1739 775 A 17 GLU HBy A 17 GLU HA 1.0 1.97 5.05 1740 775 A 51 LYS HA A 51 LYS HG2 1.0 1.97 5.05 1741 775 A 17 GLU HA A 51 LYS HG3 1.0 1.97 5.05 1742 775 A 51 LYS HA A 51 LYS HG3 1.0 1.97 5.05 1743 775 A 17 GLU HA A 51 LYS HG2 1.0 1.97 5.05 1744 776 A 62 LYS H A 62 LYS HD2 1.0 2.00 5.30 1745 776 A 62 LYS H A 62 LYS HD3 1.0 2.00 5.30 1746 777 A 15 LEU HA A 15 LEU HD11 1.0 1.99 5.30 1747 778 A 60 TYR HA A 63 ALA HB% 1.0 1.96 4.94 1748 779 A 64 ILE HA A 64 ILE HB 1.0 2.00 5.30 1749 780 A 64 ILE HA A 64 ILE HG1x 1.0 1.89 4.23 1750 780 A 64 ILE HG2% A 64 ILE HA 1.0 1.89 4.23 1751 780 A 64 ILE HG1x A 5 SER HA 1.0 1.89 4.23 1752 780 A 64 ILE HG2% A 5 SER HA 1.0 1.89 4.23 1753 780 A 64 ILE HD1% A 5 SER HA 1.0 1.89 4.23 1754 780 A 64 ILE HD1% A 64 ILE HA 1.0 1.89 4.23 1755 781 A 60 TYR HA A 64 ILE HG2% 1.0 1.96 4.94 1756 781 A 60 TYR HA A 64 ILE HG1x 1.0 1.96 4.94 1757 781 A 64 ILE HD1% A 60 TYR HA 1.0 1.96 4.94 1758 782 A 25 VAL HA A 29 LYS HGy 1.0 1.97 5.09 1759 783 A 10 ILE HA A 10 ILE HG1y 1.0 1.80 3.63 1760 784 A 41 LEU HDx% A 56 PHE HA 1.0 1.97 5.09 1761 784 A 41 LEU HDx% A 41 LEU HA 1.0 1.97 5.09 1762 785 A 64 ILE HD1% A 60 TYR HE% 1.0 1.97 5.30 1763 786 A 75 LEU HA A 76 SER H 1.0 1.80 3.43 1764 786 A 76 SER HA A 76 SER H 1.0 1.80 3.43 1765 786 A 76 SER HA A 79 GLU H 1.0 1.80 3.43 1766 786 A 76 SER HA A 77 LYS H 1.0 1.80 3.43 1767 786 A 75 LEU HA A 77 LYS H 1.0 1.80 3.43 1768 786 A 75 LEU HA A 79 GLU H 1.0 1.80 3.43 1769 787 A 51 LYS HA A 51 LYS HG2 1.0 2.00 5.30 1770 787 A 51 LYS HA A 51 LYS HG3 1.0 2.00 5.30 1771 788 A 51 LYS HE3 A 77 LYS HG3 1.0 2.00 5.30 1772 788 A 51 LYS HG3 A 77 LYS HE3 1.0 2.00 5.30 1773 788 A 51 LYS HE3 A 51 LYS HG3 1.0 2.00 5.30 1774 788 A 77 LYS HG3 A 77 LYS HE3 1.0 2.00 5.30 1775 788 A 77 LYS HE3 A 51 LYS HG2 1.0 2.00 5.30 1776 788 A 77 LYS HE3 A 77 LYS HG2 1.0 2.00 5.30 1777 788 A 51 LYS HE3 A 77 LYS HG2 1.0 2.00 5.30 1778 788 A 51 LYS HE3 A 51 LYS HG2 1.0 2.00 5.30 1779 789 A 77 LYS HE3 A 77 LYS HG2 1.0 1.97 5.09 1780 789 A 77 LYS HG3 A 77 LYS HE3 1.0 1.97 5.09 1781 790 A 20 ILE HD1% A 21 PHE H 1.0 1.99 5.29 1782 790 A 20 ILE HG1x A 21 PHE H 1.0 1.99 5.29 1783 791 A 20 ILE HG1x A 19 HIS HD2 1.0 1.92 4.52 1784 792 A 20 ILE HG1x A 19 HIS HE1 1.0 1.98 5.24 1785 792 A 20 ILE HD1% A 19 HIS HE1 1.0 1.98 5.24 1786 793 A 45 SER HA A 45 SER HBx 1.0 1.91 4.37 1787 793 A 45 SER HA A 45 SER HBy 1.0 1.91 4.37 1788 794 A 45 SER HA A 45 SER HBy 1.0 1.81 3.69 1789 795 A 45 SER HA A 45 SER HBx 1.0 1.83 3.83 1790 796 A 21 PHE HA A 21 PHE HD% 1.0 1.99 5.30 1791 797 A 15 LEU HG A 21 PHE HE% 1.0 1.97 5.09 1792 797 A 4 TYR HE% A 15 LEU HG 1.0 1.97 5.09 1793 798 A 7 LEU HDx% A 21 PHE HE% 1.0 1.99 5.30 1794 799 A 26 ALA H A 10 ILE HG1x 1.0 1.96 4.94 1795 799 A 26 ALA H A 41 LEU HBy 1.0 1.96 4.94 1796 799 A 43 LEU HBx A 38 ARG H 1.0 1.96 4.94 1797 799 A 41 LEU HBy A 38 ARG H 1.0 1.96 4.94 1798 799 A 10 ILE HG1x A 38 ARG H 1.0 1.96 4.94 1799 799 A 26 ALA H A 43 LEU HBx 1.0 1.96 4.94 1800 800 A 51 LYS HBy A 52 VAL H 1.0 1.96 4.94 1801 801 A 51 LYS HBy A 51 LYS H 1.0 1.93 4.57 1802 802 A 58 GLU HGy A 58 GLU H 1.0 1.98 5.24 1803 803 A 38 ARG HBx A 39 ARG H 1.0 1.91 4.37 1804 804 A 11 PHE HE% A 62 LYS HGy 1.0 1.96 4.80 1805 804 A 11 PHE HE% A 16 PRO HGy 1.0 1.96 4.80 1806 804 A 11 PHE HE% A 64 ILE HG1y 1.0 1.96 4.80 1807 804 A 62 LYS HGy A 64 ILE H 1.0 1.96 4.80 1808 804 A 64 ILE H A 64 ILE HG1y 1.0 1.96 4.80 1809 804 A 16 PRO HGy A 64 ILE H 1.0 1.96 4.80 1810 805 A 10 ILE HG1x A 10 ILE H 1.0 1.94 4.66 1811 806 A 38 ARG HG3 A 38 ARG H 1.0 1.97 5.09 1812 806 A 38 ARG H A 38 ARG HG2 1.0 1.97 5.09 1813 807 A 51 LYS H A 51 LYS HG2 1.0 1.97 5.09 1814 807 A 51 LYS HG3 A 51 LYS H 1.0 1.97 5.09 1815 808 A 51 LYS HD3 A 42 GLY H 1.0 1.94 4.66 1816 808 A 42 GLY H A 51 LYS HD2 1.0 1.94 4.66 1817 808 A 41 LEU HBx A 51 LYS H 1.0 1.94 4.66 1818 808 A 51 LYS H A 51 LYS HD2 1.0 1.94 4.66 1819 808 A 41 LEU HBx A 42 GLY H 1.0 1.94 4.66 1820 808 A 51 LYS HD3 A 51 LYS H 1.0 1.94 4.66 1821 809 A 7 LEU H A 7 LEU HBx 1.0 1.94 4.66 1822 810 A 14 LYS HBx A 53 TRP HD1 1.0 1.96 4.94 1823 811 A 32 PRO HGx A 53 TRP HD1 1.0 1.97 5.09 1824 811 A 32 PRO HGx A 36 PHE HD% 1.0 1.97 5.09 1825 811 A 14 LYS HBy A 53 TRP HD1 1.0 1.97 5.09 1826 811 A 14 LYS HBy A 36 PHE HD% 1.0 1.97 5.09 1827 812 A 7 LEU HDx% A 60 TYR HE% 1.0 2.00 5.30 1828 813 A 37 LEU HBx A 56 PHE HZ 1.0 1.89 4.23 1829 814 A 41 LEU HDy% A 56 PHE HE% 1.0 1.97 5.09 1830 814 A 31 VAL HGx% A 56 PHE HE% 1.0 1.97 5.09 1831 815 A 30 TYR HD% A 29 LYS HGy 1.0 1.94 4.66 1832 815 A 30 TYR HD% A 20 ILE HG2% 1.0 1.94 4.66 1833 815 A 11 PHE HE% A 29 LYS HGy 1.0 1.94 4.66 1834 815 A 11 PHE HE% A 20 ILE HG2% 1.0 1.94 4.66 1835 816 A 15 LEU HBx A 53 TRP HZ2 1.0 1.98 5.30 1836 817 A 15 LEU HBy A 53 TRP HZ2 1.0 1.97 5.09 1837 818 A 17 GLU HBy A 19 HIS HE1 1.0 1.96 4.80 1838 819 A 37 LEU HDy% A 34 TYR HD% 1.0 1.96 4.94 1839 820 A 4 TYR HE% A 37 LEU HDy% 1.0 1.97 5.09 1840 821 A 10 ILE HG21 A 11 PHE HD% 1.0 2.00 5.30 1841 822 A 54 LYS HBy A 54 LYS H 1.0 1.97 5.09 1842 823 A 17 GLU HBx A 17 GLU H 1.0 2.00 5.30 1843 824 A 18 SER HBx A 21 PHE H 1.0 1.96 4.94 1844 825 A 17 GLU HGx A 19 HIS HE1 1.0 1.97 5.09 1845 826 A 60 TYR HA A 63 ALA H 1.0 2.00 5.30 1846 826 A 60 TYR HA A 4 TYR HD% 1.0 2.00 5.30 1847 827 A 61 GLY H A 61 GLY HAy 1.0 1.97 5.09 1848 828 A 7 LEU H A 58 GLU HA 1.0 1.89 4.23 1849 828 A 58 GLU H A 58 GLU HA 1.0 1.89 4.23 1850 828 A 7 LEU HA A 58 GLU H 1.0 1.89 4.23 1851 828 A 7 LEU H A 7 LEU HA 1.0 1.89 4.23 1852 829 A 17 GLU H A 74 THR HB 1.0 1.97 5.09 1853 829 A 74 THR HB A 74 THR H 1.0 1.97 5.09 1854 829 A 17 GLU HA A 74 THR H 1.0 1.97 5.09 1855 829 A 17 GLU HA A 17 GLU H 1.0 1.97 5.09 1856 830 A 28 HIS HA A 28 HIS H 1.0 1.99 5.30 1857 831 A 51 LYS HA A 51 LYS H 1.0 2.00 5.30 1858 832 A 9 THR H A 9 THR HB 1.0 2.00 5.30 1859 833 A 27 ALA H A 39 ARG HA 1.0 1.94 4.66 1860 833 A 39 ARG HA A 39 ARG H 1.0 1.94 4.66 1861 833 A 27 ALA HA A 39 ARG H 1.0 1.94 4.66 1862 833 A 27 ALA H A 27 ALA HA 1.0 1.94 4.66 1863 834 A 31 VAL HA A 36 PHE HE% 1.0 1.94 4.66 1864 834 A 1 GLY HAx A 36 PHE HE% 1.0 1.94 4.66 1865 834 A 1 GLY HAx A 37 LEU H 1.0 1.94 4.66 1866 834 A 31 VAL HA A 37 LEU H 1.0 1.94 4.66 1867 835 A 28 HIS HA A 28 HIS HD2 1.0 1.92 4.52 1868 836 A 17 GLU HA A 49 ASN HD22 1.0 1.89 4.23 1869 837 A 34 TYR HD% A 34 TYR HA 1.0 1.98 5.30 1870 838 A 30 TYR HE% A 27 ALA HA 1.0 1.99 5.30 1871 839 A 46 ALA H A 55 LYS HA 1.0 1.89 4.23 1872 839 A 31 VAL H A 55 LYS HA 1.0 1.89 4.23 1873 839 A 46 ALA HA A 46 ALA H 1.0 1.89 4.23 1874 839 A 55 LYS HA A 55 LYS H 1.0 1.89 4.23 1875 839 A 31 VAL H A 31 VAL HA 1.0 1.89 4.23 1876 839 A 31 VAL HA A 46 ALA H 1.0 1.89 4.23 1877 839 A 46 ALA HA A 55 LYS H 1.0 1.89 4.23 1878 839 A 31 VAL HA A 55 LYS H 1.0 1.89 4.23 1879 839 A 31 VAL H A 46 ALA HA 1.0 1.89 4.23 1880 840 A 12 GLY H A 34 TYR HA 1.0 1.94 4.66 1881 840 A 34 TYR HA A 34 TYR H 1.0 1.94 4.66 1882 840 A 12 GLY HAy A 34 TYR H 1.0 1.94 4.66 1883 840 A 12 GLY H A 12 GLY HAy 1.0 1.94 4.66 1884 841 A 57 VAL H A 56 PHE HA 1.0 1.92 4.52 1885 841 A 56 PHE H A 56 PHE HA 1.0 1.92 4.52 1886 841 A 53 TRP HA A 57 VAL H 1.0 1.92 4.52 1887 841 A 53 TRP HA A 56 PHE H 1.0 1.92 4.52 1888 842 A 26 ALA H A 24 THR HB 1.0 1.94 4.66 1889 843 A 11 PHE HZ A 24 THR HB 1.0 1.99 5.30 1890 844 A 29 LYS H A 21 PHE HD% 1.0 1.98 5.24 1891 844 A 53 TRP HE3 A 21 PHE HD% 1.0 1.98 5.24 1892 844 A 28 HIS HD2 A 21 PHE HD% 1.0 1.98 5.24 1893 844 A 21 PHE HD% A 23 ALA H 1.0 1.98 5.24 1894 844 A 22 PHE HD% A 21 PHE HD% 1.0 1.98 5.24 1895 845 A 21 PHE HE% A 56 PHE HE% 1.0 1.96 4.88 1896 845 A 4 TYR HE% A 56 PHE HE% 1.0 1.96 4.88 1897 846 A 56 PHE HD% A 56 PHE HE% 1.0 1.99 5.30 1898 847 A 22 PHE HE% A 22 PHE HZ 1.0 2.00 5.30 1899 848 A 56 PHE HE% A 56 PHE HZ 1.0 1.95 4.85 1900 849 A 60 TYR HD% A 60 TYR HE% 1.0 1.80 3.05 1901 850 A 34 TYR HD% A 34 TYR HE% 1.0 1.88 4.14 1902 851 A 21 PHE HE% A 21 PHE HZ 1.0 1.92 4.52 1903 852 A 4 TYR HE% A 4 TYR HD% 1.0 1.93 4.61 1904 853 A 11 PHE HE% A 11 PHE HZ 1.0 1.96 4.90 1905 854 A 30 TYR HD% A 30 TYR HE% 1.0 1.89 4.23 1906 855 A 22 PHE HD% A 22 PHE HE% 1.0 1.97 5.05 1907 856 A 53 TRP HE3 A 34 TYR HE% 1.0 1.92 4.52 1908 857 A 11 PHE HZ A 27 ALA H 1.0 1.99 5.30 1909 857 A 11 PHE HZ A 11 PHE HD% 1.0 1.99 5.30 1910 858 A 11 PHE HE% A 11 PHE HD% 1.0 1.95 4.85 1911 859 A 36 PHE HD% A 36 PHE HE% 1.0 1.91 4.37 1912 860 A 22 PHE HD% A 22 PHE HZ 1.0 1.99 5.30 1913 861 A 21 PHE HE% A 21 PHE HD% 1.0 2.00 5.30 1914 862 A 53 TRP HE3 A 53 TRP HZ3 1.0 1.89 4.23 1915 863 A 53 TRP HZ2 A 53 TRP HZ3 1.0 1.99 5.30 1916 864 A 53 TRP HZ2 A 53 TRP HH2 1.0 1.99 5.30 1917 865 A 23 ALA H A 56 PHE HB2 1.0 1.94 4.66 1918 865 A 53 TRP HE3 A 56 PHE HB2 1.0 1.94 4.66 1919 865 A 22 PHE HD% A 56 PHE HB2 1.0 1.94 4.66 1920 865 A 22 PHE HBy A 23 ALA H 1.0 1.94 4.66 1921 865 A 56 PHE HB3 A 53 TRP HE3 1.0 1.94 4.66 1922 865 A 56 PHE HB3 A 23 ALA H 1.0 1.94 4.66 1923 865 A 22 PHE HBy A 53 TRP HE3 1.0 1.94 4.66 1924 865 A 22 PHE HD% A 22 PHE HBy 1.0 1.94 4.66 1925 865 A 22 PHE HD% A 56 PHE HB3 1.0 1.94 4.66 1926 866 A 30 TYR HD% A 30 TYR HBx 1.0 1.99 5.30 1927 867 A 30 TYR H A 28 HIS HA 1.0 1.92 4.44 1928 867 A 27 ALA HA A 36 PHE HD% 1.0 1.92 4.44 1929 867 A 30 TYR H A 27 ALA HA 1.0 1.92 4.44 1930 867 A 30 TYR H A 31 VAL HA 1.0 1.92 4.44 1931 867 A 28 HIS HA A 36 PHE HD% 1.0 1.92 4.44 1932 867 A 31 VAL HA A 36 PHE HD% 1.0 1.92 4.44 1933 868 A 4 TYR HD% A 63 ALA HA 1.0 1.89 4.23 1934 868 A 63 ALA HA A 63 ALA H 1.0 1.89 4.23 1935 868 A 4 TYR HA A 63 ALA H 1.0 1.89 4.23 1936 868 A 4 TYR HA A 4 TYR HD% 1.0 1.89 4.23 1937 869 A 60 TYR HD% A 29 LYS HEx 1.0 1.98 5.24 1938 869 A 4 TYR HBy A 30 TYR HE% 1.0 1.98 5.24 1939 869 A 60 TYR HD% A 29 LYS HEy 1.0 1.98 5.24 1940 869 A 60 TYR HD% A 57 VAL HA 1.0 1.98 5.24 1941 869 A 30 TYR HE% A 29 LYS HEy 1.0 1.98 5.24 1942 869 A 30 TYR HE% A 29 LYS HEx 1.0 1.98 5.24 1943 869 A 4 TYR HBy A 60 TYR HD% 1.0 1.98 5.24 1944 869 A 30 TYR HE% A 57 VAL HA 1.0 1.98 5.24 1945 870 A 53 TRP HH2 A 53 TRP HZ3 1.0 1.88 4.16 1946 871 A 15 LEU HA A 16 PRO HDx 1.0 2.00 5.30 1947 872 A 44 SER HBx A 44 SER HBy 1.0 1.91 4.37 1948 873 A 12 GLY HAx A 12 GLY HAy 1.0 1.94 4.66 1949 874 A 72 PRO HBx A 72 PRO HDy 1.0 1.97 5.05 1950 875 A 25 VAL HA A 25 VAL HB 1.0 2.00 5.30 1951 876 A 14 LYS HE3 A 14 LYS HD2 1.0 1.81 3.69 1952 876 A 14 LYS HD3 A 14 LYS HE3 1.0 1.81 3.69 1953 876 A 14 LYS HBx A 14 LYS HE3 1.0 1.81 3.69 1954 877 A 59 ALA HB% A 59 ALA HA 1.0 1.87 4.09 1955 878 A 15 LEU HG A 15 LEU HD21 1.0 1.87 4.13 1956 879 A 15 LEU HD11 A 15 LEU HD21 1.0 1.92 4.48 1957 880 A 57 VAL HGx% A 15 LEU HD21 1.0 1.83 3.83 1958 881 A 15 LEU HG A 15 LEU HD11 1.0 1.91 4.41 1959 882 A 37 LEU HDx% A 37 LEU HDy% 1.0 1.85 3.95 1960 882 A 15 LEU HG A 37 LEU HDy% 1.0 1.85 3.95 1961 883 A 37 LEU HDx% A 41 LEU HDx% 1.0 1.97 5.09 1962 884 A 2 ILE HD1% A 2 ILE HG13 1.0 1.93 4.57 1963 885 A 37 LEU HDx% A 37 LEU HG 1.0 2.00 5.30 1964 886 A 15 LEU HG A 37 LEU HBx 1.0 1.92 4.52 1965 886 A 2 ILE HG2% A 15 LEU HBy 1.0 1.92 4.52 1966 886 A 15 LEU HBy A 37 LEU HDx% 1.0 1.92 4.52 1967 886 A 2 ILE HG2% A 37 LEU HBx 1.0 1.92 4.52 1968 886 A 2 ILE HB A 37 LEU HDx% 1.0 1.92 4.52 1969 886 A 37 LEU HDx% A 37 LEU HBx 1.0 1.92 4.52 1970 886 A 2 ILE HG2% A 2 ILE HB 1.0 1.92 4.52 1971 886 A 15 LEU HG A 2 ILE HB 1.0 1.92 4.52 1972 886 A 15 LEU HBy A 15 LEU HG 1.0 1.92 4.52 1973 887 A 37 LEU HDx% A 37 LEU HBx 1.0 1.85 3.95 1974 887 A 2 ILE HG2% A 37 LEU HBx 1.0 1.85 3.95 1975 887 A 2 ILE HB A 37 LEU HDx% 1.0 1.85 3.95 1976 887 A 2 ILE HG2% A 2 ILE HB 1.0 1.85 3.95 1977 888 A 37 LEU HDx% A 37 LEU HDy% 1.0 1.98 5.24 1978 888 A 2 ILE HG13 A 37 LEU HDx% 1.0 1.98 5.24 1979 888 A 2 ILE HG2% A 37 LEU HDy% 1.0 1.98 5.24 1980 888 A 2 ILE HG2% A 2 ILE HG13 1.0 1.98 5.24 1981 889 A 15 LEU HG A 2 ILE HG13 1.0 1.83 3.83 1982 889 A 2 ILE HG2% A 2 ILE HG13 1.0 1.83 3.83 1983 889 A 2 ILE HG13 A 37 LEU HDx% 1.0 1.83 3.83 1984 889 A 2 ILE HG2% A 37 LEU HDy% 1.0 1.83 3.83 1985 889 A 15 LEU HG A 37 LEU HDy% 1.0 1.83 3.83 1986 889 A 37 LEU HDx% A 37 LEU HDy% 1.0 1.83 3.83 1987 890 A 10 ILE HG21 A 10 ILE HD1% 1.0 1.90 4.28 1988 891 A 10 ILE HG21 A 10 ILE HG1y 1.0 1.94 4.66 1989 892 A 57 VAL HGx% A 57 VAL HGy% 1.0 1.80 3.43 1990 893 A 43 LEU HDy% A 43 LEU HDx% 1.0 1.90 4.30 1991 894 A 57 VAL HGy% A 57 VAL HB 1.0 1.96 4.94 1992 895 A 20 ILE HB A 20 ILE HG2% 1.0 1.98 5.20 1993 896 A 25 VAL HGx% A 29 LYS HDy 1.0 1.92 4.52 1994 897 A 25 VAL HGx% A 29 LYS HDx 1.0 1.96 4.80 1995 898 A 52 VAL HGy% A 52 VAL HB 1.0 1.97 5.09 1996 899 A 2 ILE HG2% A 2 ILE HD1% 1.0 1.86 4.00 1997 900 A 15 LEU HBx A 15 LEU HD11 1.0 2.00 5.30 1998 901 A 2 ILE HB A 2 ILE HG13 1.0 1.96 4.80 1999 902 A 43 LEU HBy A 43 LEU HDx% 1.0 2.00 5.30 2000 903 A 15 LEU HBy A 15 LEU HD11 1.0 2.00 5.30 2001 904 A 10 ILE HG21 A 10 ILE HB 1.0 1.96 4.80 2002 905 A 43 LEU HG A 43 LEU HDx% 1.0 1.98 5.20 2003 906 A 43 LEU HBx A 43 LEU HDx% 1.0 1.96 4.90 2004 907 A 10 ILE HD1% A 10 ILE HB 1.0 1.98 5.14 2005 908 A 10 ILE HD1% A 10 ILE HG1x 1.0 1.90 4.30 2006 909 A 37 LEU HG A 37 LEU HDy% 1.0 2.00 5.30 2007 910 A 57 VAL HGx% A 57 VAL HB 1.0 1.96 4.80 2008 911 A 43 LEU HDx% A 55 LYS HD2 1.0 1.96 4.94 2009 911 A 43 LEU HDx% A 55 LYS HD3 1.0 1.96 4.94 2010 911 A 41 LEU HBx A 43 LEU HDx% 1.0 1.96 4.94 2011 912 A 20 ILE HG1x A 57 VAL HB 1.0 1.87 4.09 2012 912 A 57 VAL HGy% A 57 VAL HB 1.0 1.87 4.09 2013 912 A 20 ILE HB A 57 VAL HGy% 1.0 1.87 4.09 2014 912 A 20 ILE HG1x A 20 ILE HB 1.0 1.87 4.09 2015 913 A 16 PRO HBy A 55 LYS HG2 1.0 1.94 4.66 2016 913 A 55 LYS HG3 A 55 LYS HBy 1.0 1.94 4.66 2017 913 A 16 PRO HBy A 55 LYS HG3 1.0 1.94 4.66 2018 913 A 16 PRO HGy A 55 LYS HBy 1.0 1.94 4.66 2019 913 A 55 LYS HBy A 55 LYS HG2 1.0 1.94 4.66 2020 913 A 16 PRO HGy A 16 PRO HBy 1.0 1.94 4.66 2021 914 A 7 LEU HDy% A 15 LEU HBx 1.0 1.89 4.23 2022 914 A 20 ILE HG1y A 48 THR HG2% 1.0 1.89 4.23 2023 914 A 40 GLU HBy A 31 VAL HGy% 1.0 1.89 4.23 2024 914 A 31 VAL HGy% A 38 ARG HBx 1.0 1.89 4.23 2025 914 A 40 GLU HBy A 52 VAL HGy% 1.0 1.89 4.23 2026 914 A 38 ARG HBx A 52 VAL HGx% 1.0 1.89 4.23 2027 914 A 7 LEU HDy% A 52 VAL HGy% 1.0 1.89 4.23 2028 914 A 10 ILE HB A 31 VAL HGy% 1.0 1.89 4.23 2029 914 A 52 VAL HGy% A 48 THR HG2% 1.0 1.89 4.23 2030 914 A 7 LEU HDy% A 31 VAL HGy% 1.0 1.89 4.23 2031 914 A 31 VAL HGy% A 43 LEU HG 1.0 1.89 4.23 2032 914 A 10 ILE HB A 52 VAL HGy% 1.0 1.89 4.23 2033 914 A 20 ILE HG1y A 40 GLU HBy 1.0 1.89 4.23 2034 914 A 20 ILE HG1y A 38 ARG HBx 1.0 1.89 4.23 2035 914 A 7 LEU HDy% A 20 ILE HG1y 1.0 1.89 4.23 2036 914 A 15 LEU HBx A 38 ARG HBx 1.0 1.89 4.23 2037 914 A 20 ILE HG1y A 43 LEU HG 1.0 1.89 4.23 2038 914 A 7 LEU HDy% A 52 VAL HGx% 1.0 1.89 4.23 2039 914 A 38 ARG HBx A 52 VAL HGy% 1.0 1.89 4.23 2040 914 A 31 VAL HGy% A 48 THR HG2% 1.0 1.89 4.23 2041 914 A 52 VAL HGx% A 48 THR HG2% 1.0 1.89 4.23 2042 914 A 15 LEU HBx A 43 LEU HG 1.0 1.89 4.23 2043 914 A 10 ILE HB A 15 LEU HBx 1.0 1.89 4.23 2044 914 A 40 GLU HBy A 52 VAL HGx% 1.0 1.89 4.23 2045 914 A 52 VAL HGy% A 43 LEU HG 1.0 1.89 4.23 2046 914 A 15 LEU HBx A 48 THR HG2% 1.0 1.89 4.23 2047 914 A 15 LEU HBx A 40 GLU HBy 1.0 1.89 4.23 2048 914 A 10 ILE HB A 20 ILE HG1y 1.0 1.89 4.23 2049 914 A 43 LEU HG A 52 VAL HGx% 1.0 1.89 4.23 2050 914 A 10 ILE HB A 52 VAL HGx% 1.0 1.89 4.23 2051 915 A 29 LYS HGx A 29 LYS HGy 1.0 1.97 5.05 2052 916 A 14 LYS HD2 A 14 LYS HG2 1.0 1.80 3.56 2053 916 A 14 LYS HG3 A 62 LYS HBx 1.0 1.80 3.56 2054 916 A 14 LYS HBx A 62 LYS HGx 1.0 1.80 3.56 2055 916 A 14 LYS HG3 A 14 LYS HD3 1.0 1.80 3.56 2056 916 A 7 LEU HDy% A 14 LYS HBx 1.0 1.80 3.56 2057 916 A 7 LEU HDy% A 14 LYS HD3 1.0 1.80 3.56 2058 916 A 62 LYS HGx A 14 LYS HD2 1.0 1.80 3.56 2059 916 A 7 LEU HG A 14 LYS HG2 1.0 1.80 3.56 2060 916 A 14 LYS HD3 A 62 LYS HGx 1.0 1.80 3.56 2061 916 A 62 LYS HBx A 14 LYS HG2 1.0 1.80 3.56 2062 916 A 7 LEU HDy% A 14 LYS HD2 1.0 1.80 3.56 2063 916 A 62 LYS HGx A 7 LEU HG 1.0 1.80 3.56 2064 916 A 62 LYS HBx A 62 LYS HGx 1.0 1.80 3.56 2065 916 A 7 LEU HDy% A 62 LYS HBx 1.0 1.80 3.56 2066 916 A 14 LYS HG3 A 14 LYS HD2 1.0 1.80 3.56 2067 916 A 14 LYS HD3 A 14 LYS HG2 1.0 1.80 3.56 2068 916 A 14 LYS HBx A 14 LYS HG2 1.0 1.80 3.56 2069 916 A 7 LEU HDy% A 7 LEU HG 1.0 1.80 3.56 2070 916 A 14 LYS HBx A 14 LYS HG3 1.0 1.80 3.56 2071 916 A 14 LYS HG3 A 7 LEU HG 1.0 1.80 3.56 2072 917 A 29 LYS HBx A 29 LYS HBy 1.0 1.94 4.66 2073 918 A 25 VAL HGx% A 25 VAL HB 1.0 1.92 4.48 2074 919 A 25 VAL HB A 25 VAL HGy% 1.0 1.94 4.70 2075 920 A 32 PRO HBx A 31 VAL HGx% 1.0 1.92 4.52 2076 921 A 7 LEU HDx% A 16 PRO HGx 1.0 1.96 4.94 2077 922 A 18 SER HBx A 18 SER HBy 1.0 1.96 4.88 2078 923 A 72 PRO HG3 A 13 GLU HG2 1.0 1.80 3.30 2079 923 A 13 GLU HBx A 13 GLU HG2 1.0 1.80 3.30 2080 923 A 16 PRO HGx A 13 GLU HG2 1.0 1.80 3.30 2081 923 A 72 PRO HG3 A 13 GLU HG3 1.0 1.80 3.30 2082 923 A 72 PRO HBx A 72 PRO HG3 1.0 1.80 3.30 2083 923 A 13 GLU HG3 A 16 PRO HGx 1.0 1.80 3.30 2084 923 A 16 PRO HBx A 72 PRO HG3 1.0 1.80 3.30 2085 923 A 72 PRO HBx A 16 PRO HGx 1.0 1.80 3.30 2086 923 A 13 GLU HBx A 16 PRO HBx 1.0 1.80 3.30 2087 923 A 13 GLU HBx A 72 PRO HBx 1.0 1.80 3.30 2088 923 A 13 GLU HBx A 13 GLU HG3 1.0 1.80 3.30 2089 923 A 16 PRO HBx A 16 PRO HGx 1.0 1.80 3.30 2090 924 A 16 PRO HBx A 72 PRO HBy 1.0 1.80 3.30 2091 924 A 72 PRO HBy A 72 PRO HBx 1.0 1.80 3.30 2092 924 A 16 PRO HBy A 72 PRO HBx 1.0 1.80 3.30 2093 924 A 16 PRO HBx A 16 PRO HBy 1.0 1.80 3.30 2094 925 A 31 VAL HGy% A 31 VAL HB 1.0 1.98 5.14 2095 926 A 31 VAL HGx% A 31 VAL HB 1.0 1.97 4.99 2096 927 A 52 VAL HGy% A 52 VAL HB 1.0 1.94 4.72 2097 927 A 52 VAL HB A 52 VAL HGx% 1.0 1.94 4.72 2098 928 A 58 GLU HGy A 58 GLU HGx 1.0 1.85 3.95 2099 929 A 32 PRO HDx A 32 PRO HDy 1.0 1.96 4.88 2100 930 A 60 TYR HBx A 60 TYR HBy 1.0 1.96 4.90 2101 931 A 57 VAL HGy% A 57 VAL HA 1.0 1.96 4.80 2102 932 A 57 VAL HGx% A 57 VAL HA 1.0 1.93 4.61 2103 933 A 15 LEU HD11 A 16 PRO HDx 1.0 2.00 5.30 2104 934 A 25 VAL HA A 25 VAL HGy% 1.0 1.97 4.99 2105 935 A 25 VAL HGx% A 25 VAL HA 1.0 1.96 4.90 2106 936 A 62 LYS HE3 A 62 LYS HD2 1.0 2.00 5.30 2107 936 A 62 LYS HE3 A 62 LYS HD3 1.0 2.00 5.30 2108 937 A 54 LYS HE3 A 54 LYS HD2 1.0 1.91 4.37 2109 937 A 54 LYS HE3 A 54 LYS HGy 1.0 1.91 4.37 2110 937 A 54 LYS HE3 A 54 LYS HD3 1.0 1.91 4.37 2111 938 A 14 LYS HBy A 14 LYS HE3 1.0 1.89 4.23 2112 938 A 14 LYS HE3 A 51 LYS HD3 1.0 1.89 4.23 2113 938 A 14 LYS HE3 A 51 LYS HD2 1.0 1.89 4.23 2114 938 A 51 LYS HD3 A 51 LYS HE3 1.0 1.89 4.23 2115 938 A 14 LYS HBy A 51 LYS HE3 1.0 1.89 4.23 2116 938 A 51 LYS HE3 A 51 LYS HD2 1.0 1.89 4.23 2117 939 A 39 ARG HB3 A 39 ARG HD2 1.0 1.97 5.09 2118 939 A 50 ARG HDx A 50 ARG HB2 1.0 1.97 5.09 2119 939 A 38 ARG HBy A 39 ARG HD2 1.0 1.97 5.09 2120 939 A 50 ARG HB3 A 39 ARG HD2 1.0 1.97 5.09 2121 939 A 50 ARG HDx A 39 ARG HB2 1.0 1.97 5.09 2122 939 A 39 ARG HD3 A 38 ARG HBy 1.0 1.97 5.09 2123 939 A 38 ARG HBy A 50 ARG HDx 1.0 1.97 5.09 2124 939 A 50 ARG HB3 A 50 ARG HDx 1.0 1.97 5.09 2125 939 A 39 ARG HD2 A 50 ARG HB2 1.0 1.97 5.09 2126 939 A 39 ARG HD3 A 39 ARG HB3 1.0 1.97 5.09 2127 939 A 39 ARG HB3 A 50 ARG HDx 1.0 1.97 5.09 2128 939 A 39 ARG HD3 A 39 ARG HB2 1.0 1.97 5.09 2129 939 A 39 ARG HB2 A 39 ARG HD2 1.0 1.97 5.09 2130 939 A 39 ARG HD3 A 50 ARG HB3 1.0 1.97 5.09 2131 939 A 39 ARG HD3 A 50 ARG HB2 1.0 1.97 5.09 2132 940 A 50 ARG HDy A 50 ARG HG2 1.0 1.98 5.24 2133 940 A 50 ARG HG3 A 50 ARG HDy 1.0 1.98 5.24 2134 941 A 15 LEU HBx A 16 PRO HDy 1.0 1.93 4.59 2135 942 A 10 ILE HG21 A 10 ILE HA 1.0 1.94 4.70 2136 943 A 10 ILE HD1% A 10 ILE HA 1.0 2.00 5.30 2137 944 A 20 ILE HG1x A 20 ILE HA 1.0 1.95 4.85 2138 945 A 20 ILE HA A 20 ILE HG2% 1.0 1.93 4.61 2139 946 A 10 ILE HA A 10 ILE HG1x 1.0 1.97 5.17 2140 947 A 59 ALA HA A 62 LYS HD2 1.0 1.86 4.00 2141 947 A 59 ALA HA A 62 LYS HD3 1.0 1.86 4.00 2142 947 A 59 ALA HB% A 59 ALA HA 1.0 1.86 4.00 2143 948 A 58 GLU HA A 58 GLU HB2 1.0 1.92 4.48 2144 948 A 58 GLU HB3 A 58 GLU HA 1.0 1.92 4.48 2145 949 A 7 LEU HBy A 58 GLU HA 1.0 1.94 4.70 2146 949 A 58 GLU HA A 58 GLU HGx 1.0 1.94 4.70 2147 949 A 7 LEU HA A 58 GLU HGx 1.0 1.94 4.70 2148 949 A 7 LEU HBy A 7 LEU HA 1.0 1.94 4.70 2149 950 A 31 VAL HA A 32 PRO HDy 1.0 1.98 5.18 2150 951 A 13 GLU HBy A 17 GLU HA 1.0 1.99 5.30 2151 951 A 17 GLU HA A 17 GLU HBx 1.0 1.99 5.30 2152 951 A 13 GLU HA A 17 GLU HBx 1.0 1.99 5.30 2153 951 A 13 GLU HBy A 13 GLU HA 1.0 1.99 5.30 2154 952 A 39 ARG HA A 39 ARG HB2 1.0 1.94 4.66 2155 952 A 39 ARG HB3 A 39 ARG HA 1.0 1.94 4.66 2156 953 A 15 LEU HA A 26 ALA HB% 1.0 1.80 3.56 2157 953 A 15 LEU HA A 29 LYS HDx 1.0 1.80 3.56 2158 953 A 15 LEU HA A 15 LEU HBy 1.0 1.80 3.56 2159 953 A 26 ALA HA A 29 LYS HDx 1.0 1.80 3.56 2160 953 A 26 ALA HA A 26 ALA HB% 1.0 1.80 3.56 2161 953 A 15 LEU HBy A 26 ALA HA 1.0 1.80 3.56 2162 954 A 26 ALA HA A 29 LYS HDx 1.0 1.80 3.56 2163 954 A 26 ALA HA A 26 ALA HB% 1.0 1.80 3.56 2164 955 A 9 THR HA A 9 THR HG2% 1.0 1.98 5.14 2165 956 A 64 ILE HG2% A 64 ILE HA 1.0 1.96 4.80 2166 956 A 64 ILE HA A 64 ILE HG1x 1.0 1.96 4.80 2167 956 A 64 ILE HD1% A 64 ILE HA 1.0 1.96 4.80 2168 957 A 63 ALA HB% A 63 ALA HA 1.0 1.88 4.16 2169 958 A 37 LEU HDx% A 33 SER HBx 1.0 1.96 4.94 2170 958 A 15 LEU HG A 33 SER HBx 1.0 1.96 4.94 2171 959 A 75 LEU HDx% A 79 GLU HA 1.0 1.96 4.94 2172 959 A 33 SER HBx A 78 LEU HD1% 1.0 1.96 4.94 2173 959 A 33 SER HBx A 75 LEU HDx% 1.0 1.96 4.94 2174 959 A 79 GLU HA A 78 LEU HD1% 1.0 1.96 4.94 2175 959 A 33 SER HBx A 75 LEU HDy% 1.0 1.96 4.94 2176 959 A 75 LEU HDy% A 79 GLU HA 1.0 1.96 4.94 2177 959 A 33 SER HBx A 31 VAL HGx% 1.0 1.96 4.94 2178 959 A 31 VAL HGx% A 79 GLU HA 1.0 1.96 4.94 2179 960 A 31 VAL HA A 31 VAL HGx% 1.0 1.99 5.29 2180 961 A 27 ALA HA A 27 ALA HB% 1.0 1.94 4.70 2181 962 A 24 THR HG2% A 24 THR HA 1.0 1.96 4.90 2182 963 A 31 VAL HGy% A 31 VAL HA 1.0 1.96 4.80 2183 964 A 9 THR HB A 9 THR HG2% 1.0 1.94 4.70 2184 965 A 72 PRO HBx A 72 PRO HA 1.0 1.94 4.66 2185 966 A 72 PRO HG3 A 72 PRO HA 1.0 1.99 5.30 2186 967 A 72 PRO HBy A 72 PRO HA 1.0 1.98 5.12 2187 968 A 41 LEU HBx A 41 LEU HA 1.0 1.99 5.30 2188 969 A 23 ALA HA A 23 ALA HB% 1.0 1.93 4.57 2189 970 A 48 THR HG2% A 48 THR HB 1.0 1.99 5.29 2190 971 A 24 THR HG2% A 24 THR HB 1.0 1.96 4.80 2191 972 A 15 LEU HA A 15 LEU HBx 1.0 1.96 5.30 2192 973 A 15 LEU HD11 A 21 PHE HD% 1.0 1.98 5.30 2193 974 A 21 PHE HBx A 21 PHE HD% 1.0 2.00 5.30 2194 975 A 37 LEU HDx% A 56 PHE HE% 1.0 1.96 4.80 2195 975 A 15 LEU HG A 56 PHE HE% 1.0 1.96 4.80 2196 976 A 60 TYR HD% A 15 LEU HD21 1.0 1.98 5.24 2197 977 A 15 LEU HD11 A 21 PHE HE% 1.0 1.80 5.30 2198 978 A 37 LEU HDx% A 21 PHE HE% 1.0 1.98 5.24 2199 978 A 4 TYR HE% A 2 ILE HG2% 1.0 1.98 5.24 2200 978 A 4 TYR HE% A 15 LEU HG 1.0 1.98 5.24 2201 978 A 4 TYR HE% A 37 LEU HDx% 1.0 1.98 5.24 2202 978 A 2 ILE HG2% A 21 PHE HE% 1.0 1.98 5.24 2203 978 A 15 LEU HG A 21 PHE HE% 1.0 1.98 5.24 2204 979 A 15 LEU HD11 A 60 TYR HE% 1.0 2.00 5.30 2205 980 A 7 LEU HDy% A 21 PHE HE% 1.0 2.00 5.30 2206 981 A 62 LYS HGx A 63 ALA H 1.0 1.96 4.94 2207 981 A 21 PHE HZ A 62 LYS HGx 1.0 1.96 4.94 2208 981 A 7 LEU HDy% A 63 ALA H 1.0 1.96 4.94 2209 981 A 7 LEU HDy% A 21 PHE HZ 1.0 1.96 4.94 2210 982 A 53 TRP HD1 A 14 LYS HG2 1.0 1.85 3.95 2211 982 A 14 LYS HG3 A 53 TRP HD1 1.0 1.85 3.95 2212 983 A 16 PRO HGx A 21 PHE H 1.0 2.00 5.30 2213 983 A 17 GLU H A 16 PRO HGx 1.0 2.00 5.30 2214 984 A 32 PRO HDx A 33 SER H 1.0 1.99 5.30 2215 985 A 34 TYR HD% A 34 TYR HBx 1.0 1.99 5.30 2216 986 A 34 TYR HD% A 34 TYR HBy 1.0 1.98 5.20 2217 987 A 11 PHE HD% A 36 PHE HD% 1.0 1.89 4.23 2218 987 A 11 PHE HD% A 10 ILE H 1.0 1.89 4.23 2219 987 A 36 PHE HZ A 36 PHE HD% 1.0 1.89 4.23 2220 987 A 36 PHE HZ A 10 ILE H 1.0 1.89 4.23 2221 988 A 60 TYR HD% A 60 TYR HBx 1.0 1.99 5.30 2222 989 A 56 PHE HD% A 15 LEU HD21 1.0 1.99 5.30 2223 990 A 37 LEU HDx% A 56 PHE HD% 1.0 1.99 5.30 2224 990 A 15 LEU HG A 56 PHE HD% 1.0 1.99 5.30 2225 991 A 21 PHE HD% A 21 PHE HBy 1.0 2.00 5.30 2226 992 A 37 LEU HDy% A 53 TRP HZ3 1.0 1.99 5.30 2227 993 A 8 ARG HA A 12 GLY H 1.0 1.98 5.30 2228 994 A 41 LEU HA A 42 GLY H 1.0 1.99 5.30 2229 995 A 42 GLY H A 41 LEU H 1.0 1.88 4.18 2230 995 A 43 LEU H A 42 GLY H 1.0 1.88 4.18 2231 996 A 42 GLY H A 41 LEU H 1.0 1.92 4.48 2232 997 A 41 LEU HBx A 42 GLY H 1.0 1.94 4.62 2233 998 A 21 PHE HD% A 22 PHE H 1.0 1.98 5.08 2234 999 A 7 LEU H A 6 GLY H 1.0 1.94 4.70 2235 1000 A 6 GLY H A 5 SER HB2 1.0 1.91 4.41 2236 1000 A 5 SER HB3 A 6 GLY H 1.0 1.91 4.41 2237 1001 A 13 GLU HA A 14 LYS H 1.0 1.95 4.77 2238 1002 A 4 TYR HD% A 4 TYR H 1.0 1.99 5.30 2239 1003 A 7 LEU H A 8 ARG H 1.0 1.95 4.77 2240 1004 A 43 LEU H A 42 GLY H 1.0 1.92 4.48 2241 1005 A 14 LYS H A 13 GLU H 1.0 1.98 5.24 2242 1006 A 39 ARG H A 40 GLU H 1.0 1.95 4.89 2243 1007 A 12 GLY H A 11 PHE H 1.0 1.96 4.96 2244 1008 A 60 TYR H A 59 ALA H 1.0 1.97 5.05 2245 1009 A 30 TYR H A 31 VAL H 1.0 1.88 4.22 2246 1010 A 5 SER H A 4 TYR H 1.0 1.96 4.92 2247 1011 A 23 ALA H A 22 PHE H 1.0 1.93 4.59 2248 1012 A 56 PHE H A 55 LYS H 1.0 1.95 4.81 2249 1013 A 59 ALA HB% A 60 TYR H 1.0 1.99 5.30 2250 1014 A 39 ARG HB3 A 40 GLU H 1.0 1.99 5.30 2251 1014 A 40 GLU H A 39 ARG HB2 1.0 1.99 5.30 2252 1015 A 12 GLY H A 11 PHE HBy 1.0 1.95 5.30 2253 1016 A 32 PRO HDy A 33 SER H 1.0 1.99 5.30 2254 1017 A 31 VAL HGx% A 33 SER H 1.0 1.95 4.77 2255 1018 A 60 TYR H A 59 ALA HA 1.0 1.97 5.30 2256 1019 A 24 THR H A 23 ALA H 1.0 1.88 4.22 2257 1020 A 24 THR H A 22 PHE H 1.0 2.00 5.30 2258 1021 A 22 PHE HA A 23 ALA H 1.0 1.98 5.24 2259 1022 A 21 PHE HD% A 21 PHE H 1.0 2.00 5.30 2260 1023 A 43 LEU H A 42 GLY HA2 1.0 1.98 5.30 2261 1023 A 43 LEU H A 42 GLY HA3 1.0 1.98 5.30 2262 1024 A 10 ILE HD1% A 27 ALA H 1.0 2.00 5.30 2263 1025 A 62 LYS HBx A 63 ALA H 1.0 1.88 4.18 2264 1026 A 62 LYS H A 61 GLY HAx 1.0 1.96 4.92 2265 1026 A 59 ALA HA A 62 LYS H 1.0 1.96 4.92 2266 1027 A 58 GLU H A 59 ALA H 1.0 1.94 4.74 2267 1028 A 60 TYR H A 61 GLY H 1.0 1.95 4.77 2268 1029 A 25 VAL H A 24 THR HA 1.0 1.99 5.30 2269 1030 A 25 VAL H A 25 VAL HB 1.0 1.97 5.30 2270 1031 A 25 VAL H A 25 VAL HGy% 1.0 2.00 5.30 2271 1032 A 2 ILE HA A 3 ASP H 1.0 1.99 5.30 2272 1033 A 56 PHE HA A 59 ALA H 1.0 1.99 5.30 2273 1034 A 57 VAL HA A 59 ALA H 1.0 1.99 5.30 2274 1035 A 59 ALA H A 58 GLU HB2 1.0 1.82 3.76 2275 1035 A 58 GLU HGy A 59 ALA H 1.0 1.82 3.76 2276 1035 A 58 GLU HB3 A 59 ALA H 1.0 1.82 3.76 2277 1036 A 3 ASP HA A 4 TYR H 1.0 1.91 4.33 2278 1037 A 2 ILE HG2% A 4 TYR H 1.0 1.98 5.24 2279 1038 A 14 LYS HA A 15 LEU H 1.0 1.91 4.43 2280 1039 A 15 LEU H A 15 LEU HG 1.0 1.91 4.33 2281 1040 A 15 LEU H A 15 LEU HD21 1.0 1.98 5.08 2282 1041 A 14 LYS H A 15 LEU H 1.0 2.00 5.30 2283 1042 A 12 GLY HAx A 13 GLU H 1.0 1.95 4.77 2284 1043 A 12 GLY H A 13 GLU H 1.0 1.99 5.30 2285 1044 A 12 GLY HAx A 11 PHE H 1.0 1.99 5.30 2286 1045 A 30 TYR H A 28 HIS HA 1.0 1.98 5.24 2287 1045 A 30 TYR H A 27 ALA HA 1.0 1.98 5.24 2288 1046 A 18 SER H A 19 HIS H 1.0 2.00 5.30 2289 1047 A 35 ALA HB% A 36 PHE H 1.0 1.98 5.08 2290 1048 A 60 TYR HBy A 61 GLY H 1.0 2.00 5.30 2291 1049 A 60 TYR HBx A 61 GLY H 1.0 1.98 5.08 2292 1050 A 61 GLY H A 62 LYS HD2 1.0 1.99 5.30 2293 1050 A 61 GLY H A 62 LYS HD3 1.0 1.99 5.30 2294 1050 A 59 ALA HB% A 61 GLY H 1.0 1.99 5.30 2295 1051 A 57 VAL HGy% A 61 GLY H 1.0 1.99 5.30 2296 1052 A 32 PRO HGy A 33 SER H 1.0 1.91 4.33 2297 1053 A 33 SER H A 36 PHE HB2 1.0 1.92 4.48 2298 1053 A 36 PHE HB3 A 33 SER H 1.0 1.92 4.48 2299 1054 A 36 PHE H A 33 SER H 1.0 2.00 5.30 2300 1055 A 62 LYS H A 63 ALA H 1.0 1.93 4.55 2301 1056 A 62 LYS H A 61 GLY H 1.0 1.97 5.11 2302 1057 A 3 ASP H A 31 VAL HGx% 1.0 1.99 5.30 2303 1058 A 2 ILE HG2% A 3 ASP H 1.0 1.98 5.08 2304 1059 A 20 ILE H A 21 PHE H 1.0 1.93 4.59 2305 1060 A 20 ILE HB A 21 PHE H 1.0 1.99 5.30 2306 1061 A 20 ILE HG2% A 21 PHE H 1.0 1.95 4.77 2307 1062 A 19 HIS HBy A 20 ILE H 1.0 1.98 5.24 2308 1063 A 16 PRO HBx A 20 ILE H 1.0 1.98 5.08 2309 1064 A 41 LEU HDx% A 56 PHE H 1.0 1.98 5.30 2310 1065 A 54 LYS HBx A 56 PHE H 1.0 1.94 4.62 2311 1066 A 20 ILE HA A 23 ALA H 1.0 1.98 5.08 2312 1067 A 18 SER HA A 23 ALA H 1.0 1.95 5.30 2313 1068 A 45 SER HBx A 52 VAL H 1.0 1.88 4.18 2314 1068 A 7 LEU HA A 52 VAL H 1.0 1.88 4.18 2315 1068 A 4 TYR HA A 8 ARG H 1.0 1.88 4.18 2316 1068 A 45 SER HBx A 8 ARG H 1.0 1.88 4.18 2317 1068 A 7 LEU HA A 8 ARG H 1.0 1.88 4.18 2318 1068 A 4 TYR HA A 52 VAL H 1.0 1.88 4.18 2319 1068 A 5 SER HA A 52 VAL H 1.0 1.88 4.18 2320 1068 A 5 SER HA A 8 ARG H 1.0 1.88 4.18 2321 1069 A 7 LEU H A 8 ARG HGy 1.0 1.88 4.18 2322 1070 A 7 LEU H A 6 GLY HAx 1.0 1.99 5.30 2323 1071 A 36 PHE H A 36 PHE HB2 1.0 1.98 5.08 2324 1071 A 36 PHE HB3 A 36 PHE H 1.0 1.98 5.08 2325 1072 A 30 TYR HBx A 31 VAL H 1.0 2.00 5.30 2326 1073 A 30 TYR HBy A 31 VAL H 1.0 1.99 5.30 2327 1073 A 3 ASP HBy A 31 VAL H 1.0 1.99 5.30 2328 1074 A 30 TYR H A 29 LYS HDx 1.0 1.96 4.92 2329 1075 A 30 TYR H A 30 TYR HE% 1.0 2.00 5.30 2330 1075 A 30 TYR H A 21 PHE HE% 1.0 2.00 5.30 2331 1076 A 52 VAL HGx% A 52 VAL H 1.0 1.94 4.70 2332 1077 A 60 TYR H A 60 TYR HBx 1.0 1.98 5.30 2333 1078 A 60 TYR H A 60 TYR HBy 1.0 1.98 5.30 2334 1079 A 57 VAL H A 56 PHE HA 1.0 1.96 4.92 2335 1079 A 53 TRP HA A 57 VAL H 1.0 1.96 4.92 2336 1080 A 54 LYS HA A 57 VAL H 1.0 1.98 5.08 2337 1081 A 57 VAL H A 57 VAL HB 1.0 1.99 5.29 2338 1082 A 57 VAL H A 57 VAL HGy% 1.0 1.96 4.92 2339 1083 A 57 VAL HGx% A 57 VAL H 1.0 1.87 4.09 2340 1084 A 41 LEU HDy% A 40 GLU H 1.0 1.98 5.24 2341 1084 A 31 VAL HGx% A 40 GLU H 1.0 1.98 5.24 2342 1085 A 38 ARG HBy A 38 ARG H 1.0 1.98 5.18 2343 1086 A 39 ARG H A 38 ARG H 1.0 1.96 4.88 2344 1087 A 38 ARG HD3 A 38 ARG H 1.0 2.00 5.30 2345 1087 A 38 ARG H A 38 ARG HD2 1.0 2.00 5.30 2346 1088 A 54 LYS HBx A 54 LYS H 1.0 1.99 5.30 2347 1089 A 10 ILE HB A 11 PHE H 1.0 1.92 4.48 2348 1090 A 10 ILE HG21 A 11 PHE H 1.0 1.99 5.30 2349 1091 A 10 ILE H A 11 PHE H 1.0 1.95 4.85 2350 1092 A 9 THR H A 10 ILE H 1.0 1.95 4.81 2351 1093 A 8 ARG H A 10 ILE H 1.0 1.99 5.30 2352 1093 A 12 GLY H A 10 ILE H 1.0 1.99 5.30 2353 1094 A 20 ILE HD1% A 17 GLU H 1.0 1.92 4.48 2354 1095 A 41 LEU HDx% A 41 LEU H 1.0 1.88 4.18 2355 1096 A 4 TYR HBy A 5 SER H 1.0 1.98 5.08 2356 1097 A 3 ASP HA A 5 SER H 1.0 1.96 4.92 2357 1098 A 26 ALA H A 25 VAL HB 1.0 2.00 5.30 2358 1099 A 28 HIS HBx A 29 LYS H 1.0 1.94 4.62 2359 1100 A 29 LYS H A 29 LYS HGy 1.0 2.00 5.30 2360 1101 A 29 LYS HGx A 29 LYS H 1.0 1.99 5.30 2361 1102 A 9 THR H A 8 ARG HGy 1.0 1.94 4.62 2362 1102 A 9 THR H A 8 ARG HBx 1.0 1.94 4.62 2363 1103 A 53 TRP H A 52 VAL H 1.0 1.98 5.16 2364 1104 A 53 TRP HBy A 53 TRP H 1.0 1.99 5.30 2365 1105 A 52 VAL HB A 53 TRP H 1.0 2.00 5.30 2366 1106 A 53 TRP H A 52 VAL HGx% 1.0 1.99 5.30 2367 1107 A 57 VAL H A 58 GLU H 1.0 1.95 4.85 2368 1108 A 21 PHE HE% A 31 VAL H 1.0 2.00 5.30 2369 1109 A 27 ALA H A 25 VAL HA 1.0 1.99 5.30 2370 1110 A 57 VAL HGy% A 58 GLU H 1.0 1.96 4.92 2371 1111 A 17 GLU HA A 18 SER H 1.0 1.94 4.68 2372 1112 A 40 GLU HA A 41 LEU H 1.0 1.96 4.92 2373 1113 A 17 GLU H A 16 PRO HA 1.0 2.00 5.30 2374 1114 A 38 ARG HA A 39 ARG H 1.0 1.98 5.30 2375 1115 A 39 ARG H A 39 ARG HD2 1.0 1.99 5.30 2376 1115 A 39 ARG HD3 A 39 ARG H 1.0 1.99 5.30 2377 1116 A 39 ARG HGx A 39 ARG H 1.0 1.92 4.48 2378 1117 A 36 PHE H A 37 LEU H 1.0 1.97 5.03 2379 1118 A 37 LEU H A 36 PHE HB2 1.0 1.99 5.29 2380 1118 A 36 PHE HB3 A 37 LEU H 1.0 1.99 5.29 2381 1119 A 37 LEU HBy A 37 LEU H 1.0 2.00 5.30 2382 1120 A 19 HIS HBy A 19 HIS H 1.0 1.95 4.77 2383 1121 A 3 ASP H A 4 TYR H 1.0 1.99 5.30 2384 1122 A 3 ASP HA A 6 GLY H 1.0 2.00 5.30 2385 1123 A 8 ARG HBx A 12 GLY H 1.0 1.99 5.30 2386 1124 A 10 ILE HB A 12 GLY H 1.0 1.99 5.30 2387 1125 A 8 ARG HGy A 6 GLY H 1.0 2.00 5.30 2388 1126 A 6 GLY HAx A 6 GLY H 1.0 1.98 5.18 2389 1127 A 6 GLY HAy A 6 GLY H 1.0 1.97 5.13 2390 1128 A 6 GLY HAy A 7 LEU H 1.0 1.99 5.30 2391 1129 A 61 GLY H A 61 GLY HAx 1.0 1.94 4.74 2392 1130 A 60 TYR HD% A 61 GLY H 1.0 1.97 5.30 2393 1131 A 33 SER HA A 33 SER H 1.0 2.00 5.30 2394 1132 A 12 GLY HAx A 12 GLY H 1.0 1.97 5.01 2395 1133 A 42 GLY H A 42 GLY HA2 1.0 1.90 4.26 2396 1133 A 42 GLY HA3 A 42 GLY H 1.0 1.90 4.26 2397 1134 A 41 LEU HBy A 42 GLY H 1.0 1.94 4.62 2398 1135 A 41 LEU HDx% A 42 GLY H 1.0 1.98 5.24 2399 1136 A 49 ASN HD22 A 49 ASN HD21 1.0 1.98 5.08 2400 1137 A 22 PHE HA A 22 PHE H 1.0 1.98 5.16 2401 1138 A 22 PHE HBx A 22 PHE H 1.0 2.00 5.30 2402 1139 A 22 PHE HBy A 22 PHE H 1.0 1.99 5.30 2403 1140 A 9 THR H A 9 THR HA 1.0 1.98 5.12 2404 1141 A 9 THR H A 9 THR HG2% 1.0 1.94 4.62 2405 1142 A 29 LYS H A 29 LYS HA 1.0 1.99 5.30 2406 1143 A 29 LYS H A 29 LYS HBx 1.0 2.00 5.30 2407 1144 A 4 TYR HD% A 5 SER H 1.0 1.99 5.30 2408 1145 A 5 SER H A 5 SER HB2 1.0 1.85 3.97 2409 1145 A 5 SER HB3 A 5 SER H 1.0 1.85 3.97 2410 1145 A 5 SER HA A 5 SER H 1.0 1.85 3.97 2411 1146 A 4 TYR HBx A 5 SER H 1.0 2.00 5.30 2412 1147 A 27 ALA H A 27 ALA HB% 1.0 1.83 3.85 2413 1147 A 24 THR HG2% A 27 ALA H 1.0 1.83 3.85 2414 1148 A 27 ALA H A 27 ALA HA 1.0 2.00 5.30 2415 1149 A 27 ALA H A 26 ALA H 1.0 1.98 5.16 2416 1150 A 11 PHE HA A 11 PHE H 1.0 1.96 4.92 2417 1151 A 11 PHE HBx A 11 PHE H 1.0 1.97 5.30 2418 1152 A 11 PHE HBy A 11 PHE H 1.0 1.99 5.30 2419 1153 A 17 GLU HA A 17 GLU H 1.0 2.00 5.30 2420 1154 A 17 GLU HBy A 17 GLU H 1.0 1.98 5.30 2421 1155 A 31 VAL H A 31 VAL HA 1.0 2.00 5.30 2422 1156 A 30 TYR HA A 31 VAL H 1.0 2.00 5.30 2423 1157 A 31 VAL H A 31 VAL HB 1.0 1.99 5.30 2424 1158 A 31 VAL HGy% A 31 VAL H 1.0 1.98 5.08 2425 1159 A 41 LEU HBx A 41 LEU H 1.0 1.99 5.30 2426 1160 A 41 LEU HA A 41 LEU H 1.0 2.00 5.30 2427 1161 A 54 LYS H A 54 LYS HA 1.0 1.98 5.24 2428 1162 A 53 TRP HBy A 54 LYS H 1.0 2.00 5.30 2429 1163 A 51 LYS HA A 54 LYS H 1.0 2.00 5.30 2430 1164 A 53 TRP H A 54 LYS H 1.0 1.97 5.13 2431 1165 A 54 LYS H A 56 PHE H 1.0 2.00 5.30 2432 1166 A 30 TYR H A 30 TYR HA 1.0 1.98 5.12 2433 1167 A 30 TYR H A 30 TYR HBy 1.0 1.95 4.77 2434 1168 A 30 TYR H A 30 TYR HBx 1.0 1.94 4.62 2435 1169 A 30 TYR H A 31 VAL HGy% 1.0 1.98 5.24 2436 1170 A 39 ARG HA A 39 ARG H 1.0 1.99 5.30 2437 1171 A 39 ARG H A 39 ARG HB2 1.0 1.95 4.77 2438 1171 A 39 ARG HB3 A 39 ARG H 1.0 1.95 4.77 2439 1172 A 38 ARG HA A 38 ARG H 1.0 2.00 5.30 2440 1173 A 14 LYS H A 14 LYS HA 1.0 1.94 4.70 2441 1174 A 19 HIS HA A 19 HIS H 1.0 1.99 5.30 2442 1175 A 14 LYS H A 14 LYS HG2 1.0 1.97 5.30 2443 1175 A 14 LYS H A 14 LYS HG3 1.0 1.97 5.30 2444 1176 A 14 LYS H A 14 LYS HBx 1.0 1.92 4.48 2445 1177 A 24 THR HB A 24 THR H 1.0 1.95 4.77 2446 1178 A 24 THR HG2% A 24 THR H 1.0 1.91 4.33 2447 1178 A 20 ILE HG1y A 24 THR H 1.0 1.91 4.33 2448 1179 A 40 GLU HA A 40 GLU H 1.0 2.00 5.30 2449 1180 A 40 GLU HBy A 40 GLU H 1.0 1.98 5.08 2450 1181 A 18 SER HA A 18 SER H 1.0 1.98 5.30 2451 1182 A 18 SER HBx A 18 SER H 1.0 2.00 5.30 2452 1183 A 18 SER HBy A 18 SER H 1.0 1.99 5.30 2453 1184 A 17 GLU HBy A 18 SER H 1.0 1.98 5.08 2454 1185 A 37 LEU HA A 37 LEU H 1.0 1.99 5.30 2455 1186 A 37 LEU HG A 37 LEU H 1.0 1.98 5.30 2456 1187 A 55 LYS HBx A 55 LYS H 1.0 1.98 5.08 2457 1188 A 55 LYS HE3 A 55 LYS H 1.0 1.99 5.30 2458 1189 A 52 VAL HA A 55 LYS H 1.0 2.00 5.30 2459 1190 A 55 LYS HA A 55 LYS H 1.0 1.99 5.30 2460 1191 A 43 LEU HBx A 43 LEU H 1.0 1.82 3.76 2461 1191 A 41 LEU HBy A 43 LEU H 1.0 1.82 3.76 2462 1192 A 43 LEU HDy% A 43 LEU H 1.0 1.96 4.92 2463 1192 A 43 LEU H A 41 LEU HDx% 1.0 1.96 4.92 2464 1193 A 43 LEU H A 43 LEU HDx% 1.0 2.00 5.30 2465 1194 A 43 LEU H A 38 ARG HG2 1.0 1.98 5.08 2466 1194 A 43 LEU H A 38 ARG HG3 1.0 1.98 5.08 2467 1195 A 43 LEU H A 43 LEU HA 1.0 1.99 5.30 2468 1196 A 53 TRP H A 53 TRP HD1 1.0 1.99 5.30 2469 1197 A 53 TRP H A 34 TYR HE% 1.0 1.99 5.30 2470 1198 A 50 ARG HA A 53 TRP H 1.0 1.99 5.30 2471 1199 A 53 TRP H A 50 ARG HB2 1.0 1.99 5.30 2472 1199 A 50 ARG HB3 A 53 TRP H 1.0 1.99 5.30 2473 1200 A 53 TRP H A 38 ARG HG2 1.0 2.00 5.30 2474 1200 A 53 TRP H A 54 LYS HD3 1.0 2.00 5.30 2475 1200 A 53 TRP H A 51 LYS HD2 1.0 2.00 5.30 2476 1200 A 53 TRP H A 50 ARG HG2 1.0 2.00 5.30 2477 1200 A 14 LYS HBy A 53 TRP H 1.0 2.00 5.30 2478 1200 A 53 TRP H A 38 ARG HG3 1.0 2.00 5.30 2479 1200 A 53 TRP H A 55 LYS HD3 1.0 2.00 5.30 2480 1200 A 50 ARG HG3 A 53 TRP H 1.0 2.00 5.30 2481 1200 A 54 LYS HGy A 53 TRP H 1.0 2.00 5.30 2482 1200 A 53 TRP H A 54 LYS HD2 1.0 2.00 5.30 2483 1200 A 53 TRP H A 55 LYS HD2 1.0 2.00 5.30 2484 1200 A 51 LYS HD3 A 53 TRP H 1.0 2.00 5.30 2485 1201 A 62 LYS H A 62 LYS HBx 1.0 1.98 5.24 2486 1202 A 62 LYS H A 62 LYS HA 1.0 1.99 5.30 2487 1203 A 11 PHE HA A 10 ILE H 1.0 2.00 5.30 2488 1204 A 10 ILE HB A 10 ILE H 1.0 1.94 4.70 2489 1205 A 10 ILE HG21 A 10 ILE H 1.0 1.98 5.08 2490 1206 A 10 ILE HA A 10 ILE H 1.0 2.00 5.30 2491 1207 A 58 GLU H A 58 GLU HB2 1.0 1.80 3.35 2492 1207 A 58 GLU HGy A 58 GLU H 1.0 1.80 3.35 2493 1207 A 58 GLU HB3 A 58 GLU H 1.0 1.80 3.35 2494 1208 A 58 GLU H A 57 VAL HB 1.0 1.88 4.18 2495 1209 A 56 PHE HD% A 57 VAL H 1.0 1.99 5.30 2496 1210 A 57 VAL H A 57 VAL HA 1.0 1.98 5.30 2497 1211 A 60 TYR HD% A 60 TYR H 1.0 1.98 5.08 2498 1211 A 4 TYR HE% A 60 TYR H 1.0 1.98 5.08 2499 1212 A 60 TYR H A 60 TYR HA 1.0 1.99 5.30 2500 1213 A 26 ALA H A 26 ALA HA 1.0 2.00 5.30 2501 1214 A 26 ALA H A 26 ALA HB% 1.0 1.94 4.62 2502 1215 A 8 ARG HA A 8 ARG H 1.0 2.00 5.30 2503 1216 A 52 VAL HA A 52 VAL H 1.0 2.00 5.30 2504 1217 A 52 VAL HB A 52 VAL H 1.0 1.99 5.30 2505 1218 A 63 ALA HA A 63 ALA H 1.0 1.95 4.85 2506 1219 A 63 ALA HB% A 63 ALA H 1.0 1.88 4.18 2507 1220 A 23 ALA H A 23 ALA HB% 1.0 1.90 4.30 2508 1221 A 23 ALA HA A 23 ALA H 1.0 2.00 5.30 2509 1222 A 13 GLU HBy A 13 GLU H 1.0 1.99 5.30 2510 1223 A 13 GLU HA A 13 GLU H 1.0 1.99 5.30 2511 1224 A 73 LEU H A 73 LEU HB2 1.0 2.00 5.30 2512 1224 A 73 LEU HG A 73 LEU H 1.0 2.00 5.30 2513 1224 A 73 LEU HB3 A 73 LEU H 1.0 2.00 5.30 2514 1225 A 72 PRO HA A 73 LEU H 1.0 1.94 4.62 2515 1226 A 20 ILE HA A 20 ILE H 1.0 1.99 5.30 2516 1227 A 20 ILE HB A 20 ILE H 1.0 1.99 5.30 2517 1228 A 20 ILE H A 20 ILE HG2% 1.0 1.99 5.30 2518 1229 A 21 PHE HBy A 21 PHE H 1.0 2.00 5.30 2519 1230 A 21 PHE HBx A 21 PHE H 1.0 1.99 5.30 2520 1231 A 23 ALA H A 21 PHE H 1.0 2.00 5.30 2521 1232 A 53 TRP HA A 56 PHE H 1.0 1.94 4.62 2522 1233 A 56 PHE H A 56 PHE HB2 1.0 1.84 3.90 2523 1233 A 56 PHE HB3 A 56 PHE H 1.0 1.84 3.90 2524 1234 A 15 LEU H A 15 LEU HA 1.0 2.00 5.30 2525 1235 A 15 LEU H A 15 LEU HBy 1.0 1.98 5.30 2526 1236 A 59 ALA H A 59 ALA HA 1.0 1.99 5.30 2527 1237 A 59 ALA HB% A 59 ALA H 1.0 1.90 4.30 2528 1238 A 57 VAL HGy% A 59 ALA H 1.0 1.99 5.30 2529 1239 A 4 TYR HA A 4 TYR H 1.0 1.96 4.92 2530 1240 A 4 TYR HBy A 4 TYR H 1.0 1.99 5.30 2531 1241 A 7 LEU HDx% A 4 TYR H 1.0 2.00 5.30 2532 1242 A 63 ALA HB% A 4 TYR H 1.0 2.00 5.30 2533 1243 A 75 LEU HA A 75 LEU H 1.0 1.99 5.30 2534 1244 A 3 ASP HA A 3 ASP H 1.0 1.98 5.24 2535 1245 A 3 ASP H A 30 TYR HBy 1.0 1.99 5.30 2536 1245 A 3 ASP HBy A 3 ASP H 1.0 1.99 5.30 2537 1246 A 3 ASP HBx A 3 ASP H 1.0 1.98 5.08 2538 1247 A 24 THR H A 24 THR HA 1.0 1.99 5.30 2539 1248 A 28 HIS HBx A 28 HIS H 1.0 1.97 5.03 2540 1249 A 20 ILE HA A 24 THR H 1.0 1.99 5.30 2541 1250 A 64 ILE H A 64 ILE HA 1.0 1.92 4.48 2542 1250 A 64 ILE H A 63 ALA HA 1.0 1.92 4.48 2543 1251 A 64 ILE H A 64 ILE HB 1.0 1.96 4.92 2544 1252 A 63 ALA HB% A 64 ILE H 1.0 1.87 4.11 2545 1253 A 64 ILE H A 65 PRO HDx 1.0 1.99 5.30 2546 1253 A 64 ILE H A 65 PRO HDy 1.0 1.99 5.30 2547 1254 A 53 TRP HBx A 53 TRP H 1.0 1.99 5.30 2548 1255 A 52 VAL H A 51 LYS H 1.0 1.90 4.30 2549 1255 A 7 LEU H A 8 ARG H 1.0 1.90 4.30 2550 1255 A 7 LEU H A 52 VAL H 1.0 1.90 4.30 2551 1255 A 51 LYS H A 8 ARG H 1.0 1.90 4.30 2552 1256 A 52 VAL H A 51 LYS H 1.0 1.94 4.62 2553 1257 A 4 TYR HBx A 4 TYR H 1.0 1.99 5.30 2554 1258 A 9 THR H A 8 ARG H 1.0 1.94 4.74 2555 1259 A 51 LYS HBx A 8 ARG H 1.0 1.95 4.77 2556 1259 A 7 LEU HBx A 8 ARG H 1.0 1.95 4.77 2557 1259 A 7 LEU HBx A 52 VAL H 1.0 1.95 4.77 2558 1259 A 51 LYS HBx A 52 VAL H 1.0 1.95 4.77 2559 1260 A 8 ARG HBy A 8 ARG H 1.0 1.99 5.30 2560 1261 A 14 LYS HBx A 15 LEU H 1.0 1.99 5.30 2561 1262 A 27 ALA HB% A 28 HIS H 1.0 1.95 4.85 2562 1263 A 64 ILE HG2% A 64 ILE H 1.0 1.99 5.29 2563 1264 A 40 GLU HBx A 40 GLU H 1.0 1.94 4.62 2564 1265 A 37 LEU H A 38 ARG H 1.0 1.98 5.08 2565 1266 A 36 PHE HA A 36 PHE H 1.0 1.99 5.30 2566 1267 A 43 LEU H A 43 LEU HBy 1.0 1.99 5.30 2567 1268 A 27 ALA HA A 28 HIS H 1.0 1.82 3.76 2568 1269 A 21 PHE HA A 21 PHE H 1.0 2.00 5.30 2569 1270 A 20 ILE H A 19 HIS H 1.0 1.99 5.30 2570 1271 A 17 GLU H A 16 PRO HBx 1.0 1.80 3.63 2571 1272 A 18 SER H A 21 PHE H 1.0 2.00 5.30 2572 1272 A 17 GLU H A 18 SER H 1.0 2.00 5.30 2573 1273 A 17 GLU H A 18 SER H 1.0 1.98 5.30 2574 1274 A 29 LYS H A 28 HIS H 1.0 1.95 4.83 2575 1275 A 28 HIS HBy A 28 HIS H 1.0 1.98 5.24 2576 1276 A 28 HIS HBy A 29 LYS H 1.0 1.94 4.62 2577 1277 A 29 LYS H A 29 LYS HBy 1.0 2.00 5.30 2578 1278 A 2 ILE HB A 2 ILE H 1.0 1.99 5.30 2579 1279 A 17 GLU HGy A 49 ASN HD21 1.0 1.99 5.30 2580 1280 A 55 LYS HBy A 55 LYS H 1.0 1.99 5.30 2581 1281 A 21 PHE HBy A 22 PHE H 1.0 1.88 4.18 2582 1282 A 9 THR H A 8 ARG HBy 1.0 1.98 5.30 2583 1283 A 14 LYS H A 14 LYS HBy 1.0 1.94 4.70 2584 1284 A 33 SER HBy A 33 SER H 1.0 1.94 4.62 2585 1285 A 33 SER HBx A 33 SER H 1.0 1.94 4.62 2586 1286 A 17 GLU HGy A 49 ASN HD22 1.0 1.99 5.30 2587 1287 A 49 ASN HD22 A 14 LYS HD2 1.0 2.00 5.30 2588 1287 A 14 LYS HD3 A 49 ASN HD22 1.0 2.00 5.30 2589 1288 A 49 ASN HD21 A 50 ARG HG2 1.0 1.99 5.30 2590 1288 A 50 ARG HG3 A 49 ASN HD21 1.0 1.99 5.30 2591 1289 A 7 LEU H A 60 TYR HE% 1.0 1.99 5.30 2592 1290 A 7 LEU H A 7 LEU HA 1.0 1.99 5.30 2593 1291 A 7 LEU HBy A 7 LEU H 1.0 1.97 5.30 2594 1292 A 39 ARG HA A 40 GLU H 1.0 1.99 5.30 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 8 ARG N A 5 SER O 1.0 2.9 3.3 2 1 A 8 ARG N A 4 TYR O 1.0 2.9 3.3 3 2 A 5 SER O A 8 ARG H 1.0 1.9 2.3 4 2 A 4 TYR O A 8 ARG H 1.0 1.9 2.3 5 3 A 10 ILE N A 7 LEU O 1.0 2.9 3.3 6 3 A 10 ILE N A 6 GLY O 1.0 2.9 3.3 7 4 A 7 LEU O A 10 ILE H 1.0 1.9 2.3 8 4 A 6 GLY O A 10 ILE H 1.0 1.9 2.3 9 5 A 7 LEU O A 11 PHE N 1.0 2.9 3.3 10 6 A 7 LEU O A 11 PHE H 1.0 1.9 2.3 11 7 A 21 PHE N A 17 GLU O 1.0 2.9 3.3 12 8 A 17 GLU O A 21 PHE H 1.0 1.9 2.3 13 9 A 37 LEU N A 33 SER O 1.0 2.9 3.3 14 10 A 33 SER O A 37 LEU H 1.0 1.9 2.3 15 11 A 38 ARG N A 34 TYR O 1.0 2.9 3.3 16 12 A 34 TYR O A 38 ARG H 1.0 1.9 2.3 17 13 A 40 GLU N A 36 PHE O 1.0 2.9 3.3 18 14 A 36 PHE O A 40 GLU H 1.0 1.9 2.3 19 15 A 41 LEU N A 37 LEU O 1.0 2.9 3.3 20 16 A 37 LEU O A 41 LEU H 1.0 1.9 2.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLY C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -123.3575 -61.7405 PHI 2 2 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 ASP N 1.0 119.0360 149.5040 PSI 3 3 A 2 ILE C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -117.5920 -79.2160 PHI 4 4 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 TYR N 1.0 70.9730 109.7690 PSI 5 5 A 3 ASP C A 4 TYR N A 4 TYR CA A 4 TYR C 1.0 -69.1050 -41.8110 PHI 6 6 A 4 TYR N A 4 TYR CA A 4 TYR C A 5 SER N 1.0 -67.8700 -11.4160 PSI 7 7 A 4 TYR C A 5 SER N A 5 SER CA A 5 SER C 1.0 -70.2035 -57.6665 PHI 8 8 A 5 SER N A 5 SER CA A 5 SER C A 6 GLY N 1.0 -46.2255 -36.8385 PSI 9 9 A 5 SER C A 6 GLY N A 6 GLY CA A 6 GLY C 1.0 -84.3380 -53.6300 PHI 10 10 A 6 GLY N A 6 GLY CA A 6 GLY C A 7 LEU N 1.0 -49.0885 -14.9275 PSI 11 11 A 6 GLY C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -74.7510 -50.2830 PHI 12 12 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 ARG N 1.0 -53.1915 -32.9685 PSI 13 13 A 7 LEU C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -68.5770 -55.1730 PHI 14 14 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 THR N 1.0 -50.7995 -32.9405 PSI 15 15 A 8 ARG C A 9 THR N A 9 THR CA A 9 THR C 1.0 -81.4920 -57.4740 PHI 16 16 A 9 THR N A 9 THR CA A 9 THR C A 10 ILE N 1.0 -44.4535 -7.9945 PSI 17 17 A 9 THR C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -101.2020 -55.2720 PHI 18 18 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 PHE N 1.0 -63.8690 -15.9950 PSI 19 19 A 10 ILE C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -116.5825 -76.8655 PHI 20 20 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 GLY N 1.0 -30.3080 12.5200 PSI 21 21 A 12 GLY C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -112.9280 -60.4340 PHI 22 22 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 LYS N 1.0 -54.4415 3.5335 PSI 23 23 A 14 LYS C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -117.3715 -76.9405 PHI 24 24 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 PRO N 1.0 102.4815 153.9105 PSI 25 25 A 15 LEU C A 16 PRO N A 16 PRO CA A 16 PRO C 1.0 -93.6685 -53.3275 PHI 26 26 A 16 PRO N A 16 PRO CA A 16 PRO C A 17 GLU N 1.0 113.8375 180.8305 PSI 27 27 A 16 PRO C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -137.3755 -49.6225 PHI 28 28 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 SER N 1.0 134.0255 179.1305 PSI 29 29 A 17 GLU C A 18 SER N A 18 SER CA A 18 SER C 1.0 -67.5070 -51.8170 PHI 30 30 A 18 SER N A 18 SER CA A 18 SER C A 19 HIS N 1.0 -51.2190 -23.9670 PSI 31 31 A 18 SER C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -73.9865 -53.9915 PHI 32 32 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 ILE N 1.0 -46.3030 -31.5250 PSI 33 33 A 19 HIS C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -76.3585 -59.2435 PHI 34 34 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 PHE N 1.0 -53.0535 -28.5525 PSI 35 35 A 20 ILE C A 21 PHE N A 21 PHE CA A 21 PHE C 1.0 -70.8525 -54.0615 PHI 36 36 A 21 PHE N A 21 PHE CA A 21 PHE C A 22 PHE N 1.0 -53.8615 -33.2005 PSI 37 37 A 21 PHE C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -75.0090 -59.1090 PHI 38 38 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 ALA N 1.0 -42.2750 -0.4130 PSI 39 39 A 22 PHE C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -111.8760 -79.2180 PHI 40 40 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 THR N 1.0 -20.2550 19.0150 PSI 41 41 A 23 ALA C A 24 THR N A 24 THR CA A 24 THR C 1.0 -129.0480 -44.4600 PHI 42 42 A 24 THR N A 24 THR CA A 24 THR C A 25 VAL N 1.0 89.0075 156.6065 PSI 43 43 A 24 THR C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -75.5570 -47.0270 PHI 44 44 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 ALA N 1.0 -56.7990 -5.0010 PSI 45 45 A 25 VAL C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -99.1690 -50.1370 PHI 46 46 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 ALA N 1.0 -43.4195 -8.9945 PSI 47 47 A 26 ALA C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -108.6410 -60.4010 PHI 48 48 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 HIS N 1.0 -38.4215 9.3535 PSI 49 49 A 27 ALA C A 28 HIS N A 28 HIS CA A 28 HIS C 1.0 -71.9150 -53.1950 PHI 50 50 A 28 HIS N A 28 HIS CA A 28 HIS C A 29 LYS N 1.0 -45.4070 -19.1750 PSI 51 51 A 28 HIS C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -91.9220 -54.6440 PHI 52 52 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 TYR N 1.0 -35.5515 1.2675 PSI 53 53 A 30 TYR C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -158.4210 -60.7950 PHI 54 54 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 PRO N 1.0 56.3555 156.3185 PSI 55 55 A 31 VAL C A 32 PRO N A 32 PRO CA A 32 PRO C 1.0 -87.6415 -45.2245 PHI 56 56 A 32 PRO N A 32 PRO CA A 32 PRO C A 33 SER N 1.0 -36.0135 7.4955 PSI 57 57 A 32 PRO C A 33 SER N A 33 SER CA A 33 SER C 1.0 -176.0295 -90.8025 PHI 58 58 A 33 SER N A 33 SER CA A 33 SER C A 34 TYR N 1.0 153.0660 177.1860 PSI 59 59 A 33 SER C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -72.8165 -46.8755 PHI 60 60 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 ALA N 1.0 -57.9885 -20.9235 PSI 61 61 A 34 TYR C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -75.9450 -56.5410 PHI 62 62 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 PHE N 1.0 -49.3750 -25.7110 PSI 63 63 A 35 ALA C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -74.5270 -58.9150 PHI 64 64 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 LEU N 1.0 -50.2710 -19.4730 PSI 65 65 A 36 PHE C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -69.6170 -60.5690 PHI 66 66 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ARG N 1.0 -49.5525 -30.1815 PSI 67 67 A 37 LEU C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -72.2300 -45.6260 PHI 68 68 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 ARG N 1.0 -55.6025 -31.9715 PSI 69 69 A 38 ARG C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -68.2440 -50.2740 PHI 70 70 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 GLU N 1.0 -53.4880 -35.0800 PSI 71 71 A 39 ARG C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -86.0355 -51.6105 PHI 72 72 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 LEU N 1.0 -49.8270 -8.7630 PSI 73 73 A 40 GLU C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -109.4900 -70.6700 PHI 74 74 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLY N 1.0 -7.3820 16.7020 PSI 75 75 A 41 LEU C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 72.6725 100.6175 PHI 76 76 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 LEU N 1.0 -12.4810 31.1090 PSI 77 77 A 42 GLY C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -130.7635 -68.4985 PHI 78 78 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 SER N 1.0 133.1700 169.2420 PSI 79 79 A 44 SER C A 45 SER N A 45 SER CA A 45 SER C 1.0 -72.5860 -49.9300 PHI 80 80 A 45 SER N A 45 SER CA A 45 SER C A 46 ALA N 1.0 -37.8775 -10.2985 PSI 81 81 A 45 SER C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -115.0785 -70.7175 PHI 82 82 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 HIS N 1.0 -16.5200 2.7520 PSI 83 83 A 47 HIS C A 48 THR N A 48 THR CA A 48 THR C 1.0 -147.2870 -68.6750 PHI 84 84 A 48 THR N A 48 THR CA A 48 THR C A 49 ASN N 1.0 124.2385 186.4615 PSI 85 85 A 49 ASN C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -72.5565 -54.2055 PHI 86 86 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 LYS N 1.0 -47.1980 -34.3040 PSI 87 87 A 50 ARG C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -71.3540 -58.2500 PHI 88 88 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 VAL N 1.0 -45.9245 -33.6875 PSI 89 89 A 51 LYS C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -69.9335 -57.4625 PHI 90 90 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 TRP N 1.0 -49.7570 -37.4810 PSI 91 91 A 52 VAL C A 53 TRP N A 53 TRP CA A 53 TRP C 1.0 -70.5410 -51.3950 PHI 92 92 A 53 TRP N A 53 TRP CA A 53 TRP C A 54 LYS N 1.0 -56.4415 -34.5625 PSI 93 93 A 53 TRP C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -66.9690 -53.8110 PHI 94 94 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 LYS N 1.0 -55.0280 -38.2100 PSI 95 95 A 54 LYS C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -71.0515 -62.2705 PHI 96 96 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 PHE N 1.0 -46.1110 -21.1870 PSI 97 97 A 55 LYS C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -96.9880 -50.0620 PHI 98 98 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 VAL N 1.0 -52.0245 -21.9495 PSI 99 99 A 56 PHE C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -66.9735 -56.0385 PHI 100 100 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 GLU N 1.0 -49.0175 -34.7465 PSI 101 101 A 57 VAL C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -72.2920 -54.0220 PHI 102 102 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 ALA N 1.0 -53.3715 -28.1025 PSI 103 103 A 58 GLU C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -74.2130 -55.5050 PHI 104 104 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 TYR N 1.0 -48.8645 -33.5495 PSI 105 105 A 59 ALA C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -70.0320 -53.0460 PHI 106 106 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 GLY N 1.0 -55.8115 -15.7285 PSI 107 107 A 60 TYR C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 -100.2585 -47.5035 PHI 108 108 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 LYS N 1.0 -46.0765 5.9045 PSI 109 109 A 61 GLY C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -111.0650 -56.1050 PHI 110 110 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 ALA N 1.0 -51.7605 18.2985 PSI 111 111 A 62 LYS C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -118.6640 -73.7120 PHI 112 112 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 ILE N 1.0 -27.9625 29.0225 PSI 113 113 A 63 ALA C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -143.2415 -45.2285 PHI 114 114 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 PRO N 1.0 62.6930 163.2050 PSI 115 115 A 71 PRO C A 72 PRO N A 72 PRO CA A 72 PRO C 1.0 -94.7315 -54.7805 PHI 116 116 A 72 PRO N A 72 PRO CA A 72 PRO C A 73 LEU N 1.0 133.8710 160.7330 PSI 117 117 A 72 PRO C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -136.5485 -59.8835 PHI 118 118 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 THR N 1.0 104.2420 150.2140 PSI stop_ save_