data_nef_c17484_2l9r save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 SER middle . . 10 A 10 HIS middle . . 11 A 11 MET middle . . 12 A 12 SER middle . . 13 A 13 HIS middle . . 14 A 14 THR middle . . 15 A 15 GLN middle . . 16 A 16 VAL middle . . 17 A 17 ILE middle . . 18 A 18 GLU middle . . 19 A 19 LEU middle . . 20 A 20 GLU middle . . 21 A 21 ARG middle . . 22 A 22 LYS middle . . 23 A 23 PHE middle . . 24 A 24 SER middle . . 25 A 25 HIS middle . . 26 A 26 GLN middle . . 27 A 27 LYS middle . . 28 A 28 TYR middle . . 29 A 29 LEU middle . . 30 A 30 SER middle . . 31 A 31 ALA middle . . 32 A 32 PRO middle . false 33 A 33 GLU middle . . 34 A 34 ARG middle . . 35 A 35 ALA middle . . 36 A 36 HIS middle . . 37 A 37 LEU middle . . 38 A 38 ALA middle . . 39 A 39 LYS middle . . 40 A 40 ASN middle . . 41 A 41 LEU middle . . 42 A 42 LYS middle . . 43 A 43 LEU middle . . 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 THR middle . . 47 A 47 GLN middle . . 48 A 48 VAL middle . . 49 A 49 LYS middle . . 50 A 50 ILE middle . . 51 A 51 TRP middle . . 52 A 52 PHE middle . . 53 A 53 GLN middle . . 54 A 54 ASN middle . . 55 A 55 ARG middle . . 56 A 56 ARG middle . . 57 A 57 TYR middle . . 58 A 58 LYS middle . . 59 A 59 THR middle . . 60 A 60 LYS middle . . 61 A 61 ARG middle . . 62 A 62 LYS middle . . 63 A 63 GLN middle . . 64 A 64 LEU middle . . 65 A 65 SER middle . . 66 A 66 SER middle . . 67 A 67 GLU middle . . 68 A 68 LEU middle . . 69 A 69 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 10 HIS HA H 1 4.687 0.020 A 10 HIS HBy H 1 3.201 0.020 A 10 HIS HBx H 1 3.106 0.020 A 10 HIS HD2 H 1 7.067 0.020 A 10 HIS C C 13 175.190 0.400 A 10 HIS CA C 13 56.002 0.400 A 10 HIS CB C 13 30.634 0.400 A 10 HIS CD2 C 13 119.578 0.400 A 11 MET H H 1 8.234 0.020 A 11 MET HA H 1 4.659 0.020 A 11 MET HBy H 1 1.996 0.020 A 11 MET HBx H 1 1.835 0.020 A 11 MET HGx H 1 2.386 0.020 A 11 MET HGy H 1 2.484 0.020 A 11 MET C C 13 175.775 0.400 A 11 MET CA C 13 55.347 0.400 A 11 MET CB C 13 34.981 0.400 A 11 MET CG C 13 32.805 0.400 A 11 MET N N 15 121.293 0.400 A 12 SER H H 1 9.360 0.020 A 12 SER HA H 1 4.586 0.020 A 12 SER HBy H 1 4.374 0.020 A 12 SER HBx H 1 3.948 0.020 A 12 SER CA C 13 56.516 0.400 A 12 SER CB C 13 65.530 0.400 A 12 SER N N 15 119.618 0.400 A 13 HIS HA H 1 4.375 0.020 A 13 HIS HBx H 1 3.212 0.020 A 13 HIS HBy H 1 3.272 0.020 A 13 HIS HD2 H 1 7.121 0.020 A 13 HIS C C 13 176.950 0.400 A 13 HIS CA C 13 59.745 0.400 A 13 HIS CB C 13 29.607 0.400 A 13 HIS CD2 C 13 119.520 0.400 A 14 THR H H 1 7.917 0.020 A 14 THR HA H 1 3.812 0.020 A 14 THR HB H 1 4.045 0.020 A 14 THR HG2% H 1 1.208 0.020 A 14 THR C C 13 176.087 0.400 A 14 THR CA C 13 65.624 0.400 A 14 THR CB C 13 68.516 0.400 A 14 THR CG2 C 13 21.815 0.400 A 14 THR N N 15 111.332 0.400 A 15 GLN H H 1 7.507 0.020 A 15 GLN HA H 1 3.793 0.020 A 15 GLN HBy H 1 2.504 0.020 A 15 GLN HBx H 1 1.633 0.020 A 15 GLN HE2y H 1 7.795 0.020 A 15 GLN HE2x H 1 6.693 0.020 A 15 GLN HGx H 1 2.298 0.020 A 15 GLN HGy H 1 2.485 0.020 A 15 GLN C C 13 176.854 0.400 A 15 GLN CA C 13 59.351 0.400 A 15 GLN CB C 13 28.067 0.400 A 15 GLN CG C 13 35.208 0.400 A 15 GLN N N 15 120.358 0.400 A 15 GLN NE2 N 15 112.243 0.400 A 16 VAL H H 1 7.825 0.020 A 16 VAL HA H 1 3.225 0.020 A 16 VAL HB H 1 2.074 0.020 A 16 VAL HGx% H 1 1.034 0.020 A 16 VAL HGy% H 1 1.014 0.020 A 16 VAL C C 13 177.405 0.400 A 16 VAL CA C 13 67.297 0.400 A 16 VAL CB C 13 31.488 0.400 A 16 VAL CG1 C 13 21.875 0.400 A 16 VAL CG2 C 13 23.283 0.400 A 16 VAL N N 15 117.358 0.400 A 17 ILE H H 1 8.010 0.020 A 17 ILE HA H 1 3.685 0.020 A 17 ILE HB H 1 1.838 0.020 A 17 ILE HD1% H 1 0.700 0.020 A 17 ILE HG1x H 1 1.083 0.020 A 17 ILE HG1y H 1 1.376 0.020 A 17 ILE HG2% H 1 0.806 0.020 A 17 ILE C C 13 179.130 0.400 A 17 ILE CA C 13 64.320 0.400 A 17 ILE CB C 13 37.267 0.400 A 17 ILE CD1 C 13 12.317 0.400 A 17 ILE CG1 C 13 28.437 0.400 A 17 ILE CG2 C 13 17.207 0.400 A 17 ILE N N 15 118.342 0.400 A 18 GLU H H 1 7.552 0.020 A 18 GLU HA H 1 4.194 0.020 A 18 GLU HB2 H 1 1.995 0.020 A 18 GLU HB3 H 1 1.995 0.020 A 18 GLU HGx H 1 2.276 0.020 A 18 GLU HGy H 1 2.407 0.020 A 18 GLU C C 13 179.730 0.400 A 18 GLU CA C 13 58.414 0.400 A 18 GLU CB C 13 29.574 0.400 A 18 GLU CG C 13 35.247 0.400 A 18 GLU N N 15 119.233 0.400 A 19 LEU H H 1 7.984 0.020 A 19 LEU HA H 1 3.640 0.020 A 19 LEU HBy H 1 0.709 0.020 A 19 LEU HBx H 1 -0.755 0.020 A 19 LEU HDx% H 1 -0.280 0.020 A 19 LEU HDy% H 1 0.534 0.020 A 19 LEU HG H 1 1.241 0.020 A 19 LEU C C 13 177.812 0.400 A 19 LEU CA C 13 58.536 0.400 A 19 LEU CB C 13 37.720 0.400 A 19 LEU CD1 C 13 24.602 0.400 A 19 LEU CD2 C 13 23.510 0.400 A 19 LEU CG C 13 25.696 0.400 A 19 LEU N N 15 124.248 0.400 A 20 GLU H H 1 8.409 0.020 A 20 GLU HA H 1 4.221 0.020 A 20 GLU HBy H 1 2.164 0.020 A 20 GLU HBx H 1 2.040 0.020 A 20 GLU HGy H 1 2.463 0.020 A 20 GLU HGx H 1 2.423 0.020 A 20 GLU C C 13 179.873 0.400 A 20 GLU CA C 13 59.068 0.400 A 20 GLU CB C 13 28.888 0.400 A 20 GLU CG C 13 35.401 0.400 A 20 GLU N N 15 118.680 0.400 A 21 ARG H H 1 8.311 0.020 A 21 ARG HA H 1 4.071 0.020 A 21 ARG HBx H 1 1.966 0.020 A 21 ARG HBy H 1 1.969 0.020 A 21 ARG HDx H 1 3.200 0.020 A 21 ARG HDy H 1 3.234 0.020 A 21 ARG HGy H 1 1.859 0.020 A 21 ARG HGx H 1 1.604 0.020 A 21 ARG C C 13 179.754 0.400 A 21 ARG CA C 13 59.555 0.400 A 21 ARG CB C 13 30.194 0.400 A 21 ARG CD C 13 43.431 0.400 A 21 ARG CG C 13 27.310 0.400 A 21 ARG N N 15 121.061 0.400 A 22 LYS H H 1 8.030 0.020 A 22 LYS HA H 1 4.351 0.020 A 22 LYS HBx H 1 2.056 0.020 A 22 LYS HBy H 1 2.380 0.020 A 22 LYS HDx H 1 1.819 0.020 A 22 LYS HDy H 1 1.960 0.020 A 22 LYS HEx H 1 2.802 0.020 A 22 LYS HEy H 1 2.950 0.020 A 22 LYS HGy H 1 1.714 0.020 A 22 LYS HGx H 1 1.678 0.020 A 22 LYS C C 13 178.052 0.400 A 22 LYS CA C 13 57.923 0.400 A 22 LYS CB C 13 30.619 0.400 A 22 LYS CD C 13 27.946 0.400 A 22 LYS CE C 13 42.078 0.400 A 22 LYS CG C 13 24.774 0.400 A 22 LYS N N 15 120.920 0.400 A 23 PHE H H 1 8.995 0.020 A 23 PHE HA H 1 4.757 0.020 A 23 PHE HBy H 1 3.154 0.020 A 23 PHE HBx H 1 3.079 0.020 A 23 PHE HD1 H 1 7.059 0.020 A 23 PHE HD2 H 1 7.059 0.020 A 23 PHE HE1 H 1 7.174 0.020 A 23 PHE HE2 H 1 7.174 0.020 A 23 PHE HZ H 1 6.946 0.020 A 23 PHE C C 13 176.255 0.400 A 23 PHE CA C 13 60.132 0.400 A 23 PHE CB C 13 39.316 0.400 A 23 PHE CD1 C 13 132.367 0.400 A 23 PHE CD2 C 13 132.511 0.400 A 23 PHE CE1 C 13 130.753 0.400 A 23 PHE CE2 C 13 130.600 0.400 A 23 PHE CZ C 13 128.825 0.400 A 23 PHE N N 15 121.576 0.400 A 24 SER H H 1 8.128 0.020 A 24 SER HA H 1 4.078 0.020 A 24 SER HBx H 1 3.969 0.020 A 24 SER HBy H 1 3.971 0.020 A 24 SER C C 13 174.530 0.400 A 24 SER CA C 13 61.105 0.400 A 24 SER CB C 13 63.026 0.400 A 24 SER N N 15 111.736 0.400 A 25 HIS H H 1 7.635 0.020 A 25 HIS HA H 1 4.699 0.020 A 25 HIS HBy H 1 3.371 0.020 A 25 HIS HBx H 1 3.307 0.020 A 25 HIS HD2 H 1 7.306 0.020 A 25 HIS C C 13 174.865 0.400 A 25 HIS CA C 13 56.948 0.400 A 25 HIS CB C 13 31.203 0.400 A 25 HIS CD2 C 13 120.871 0.400 A 25 HIS N N 15 118.436 0.400 A 26 GLN H H 1 8.506 0.020 A 26 GLN HA H 1 4.486 0.020 A 26 GLN HB2 H 1 2.022 0.020 A 26 GLN HB3 H 1 2.022 0.020 A 26 GLN HE2x H 1 7.402 0.020 A 26 GLN HE2y H 1 7.645 0.020 A 26 GLN HG2 H 1 2.288 0.020 A 26 GLN HG3 H 1 2.289 0.020 A 26 GLN C C 13 171.797 0.400 A 26 GLN CA C 13 55.435 0.400 A 26 GLN CB C 13 31.797 0.400 A 26 GLN CG C 13 34.105 0.400 A 26 GLN N N 15 121.108 0.400 A 26 GLN NE2 N 15 113.367 0.400 A 27 LYS H H 1 8.121 0.020 A 27 LYS HA H 1 3.902 0.020 A 27 LYS HBx H 1 1.418 0.020 A 27 LYS HBy H 1 1.560 0.020 A 27 LYS HDx H 1 1.231 0.020 A 27 LYS HDy H 1 1.334 0.020 A 27 LYS HEy H 1 2.836 0.020 A 27 LYS HEx H 1 2.763 0.020 A 27 LYS HGx H 1 0.632 0.020 A 27 LYS HGy H 1 1.156 0.020 A 27 LYS C C 13 174.625 0.400 A 27 LYS CA C 13 56.759 0.400 A 27 LYS CB C 13 32.954 0.400 A 27 LYS CD C 13 28.522 0.400 A 27 LYS CE C 13 42.400 0.400 A 27 LYS CG C 13 24.910 0.400 A 27 LYS N N 15 119.983 0.400 A 28 TYR H H 1 7.503 0.020 A 28 TYR HA H 1 4.719 0.020 A 28 TYR HBy H 1 2.946 0.020 A 28 TYR HBx H 1 2.717 0.020 A 28 TYR HD1 H 1 7.127 0.020 A 28 TYR HD2 H 1 7.127 0.020 A 28 TYR HE1 H 1 6.789 0.020 A 28 TYR HE2 H 1 6.789 0.020 A 28 TYR C C 13 174.529 0.400 A 28 TYR CA C 13 56.378 0.400 A 28 TYR CB C 13 41.184 0.400 A 28 TYR CD1 C 13 133.552 0.400 A 28 TYR CD2 C 13 133.605 0.400 A 28 TYR CE1 C 13 117.713 0.400 A 28 TYR CE2 C 13 117.910 0.400 A 28 TYR N N 15 113.084 0.400 A 29 LEU H H 1 8.503 0.020 A 29 LEU HA H 1 4.584 0.020 A 29 LEU HBx H 1 1.243 0.020 A 29 LEU HBy H 1 1.461 0.020 A 29 LEU HDx% H 1 0.148 0.020 A 29 LEU HDy% H 1 0.461 0.020 A 29 LEU HG H 1 0.741 0.020 A 29 LEU C C 13 176.710 0.400 A 29 LEU CA C 13 53.057 0.400 A 29 LEU CB C 13 44.306 0.400 A 29 LEU CD1 C 13 26.449 0.400 A 29 LEU CD2 C 13 23.312 0.400 A 29 LEU CG C 13 26.770 0.400 A 29 LEU N N 15 122.842 0.400 A 30 SER H H 1 8.979 0.020 A 30 SER HA H 1 4.554 0.020 A 30 SER HBx H 1 4.010 0.020 A 30 SER HBy H 1 4.224 0.020 A 30 SER C C 13 174.313 0.400 A 30 SER CA C 13 56.863 0.400 A 30 SER CB C 13 64.903 0.400 A 30 SER N N 15 118.858 0.400 A 31 ALA H H 1 9.180 0.020 A 31 ALA HA H 1 4.211 0.020 A 31 ALA HB% H 1 1.558 0.020 A 31 ALA CA C 13 57.187 0.400 A 31 ALA CB C 13 15.325 0.400 A 31 ALA N N 15 123.123 0.400 A 32 PRO HA H 1 4.381 0.020 A 32 PRO HBx H 1 1.796 0.020 A 32 PRO HBy H 1 2.308 0.020 A 32 PRO HDy H 1 3.912 0.020 A 32 PRO HDx H 1 3.799 0.020 A 32 PRO HGx H 1 1.981 0.020 A 32 PRO HGy H 1 2.098 0.020 A 32 PRO C C 13 179.873 0.400 A 32 PRO CA C 13 65.822 0.400 A 32 PRO CB C 13 30.877 0.400 A 32 PRO CD C 13 50.036 0.400 A 32 PRO CG C 13 28.378 0.400 A 33 GLU H H 1 7.209 0.020 A 33 GLU HA H 1 4.072 0.020 A 33 GLU HBx H 1 1.883 0.020 A 33 GLU HBy H 1 2.317 0.020 A 33 GLU HGy H 1 2.323 0.020 A 33 GLU HGx H 1 2.233 0.020 A 33 GLU C C 13 179.538 0.400 A 33 GLU CA C 13 58.903 0.400 A 33 GLU CB C 13 30.881 0.400 A 33 GLU CG C 13 37.358 0.400 A 33 GLU N N 15 117.779 0.400 A 34 ARG H H 1 8.732 0.020 A 34 ARG HA H 1 3.789 0.020 A 34 ARG HBy H 1 1.938 0.020 A 34 ARG HBx H 1 1.859 0.020 A 34 ARG HDy H 1 3.545 0.020 A 34 ARG HDx H 1 3.269 0.020 A 34 ARG HGx H 1 1.342 0.020 A 34 ARG HGy H 1 1.586 0.020 A 34 ARG C C 13 177.165 0.400 A 34 ARG CA C 13 59.866 0.400 A 34 ARG CB C 13 29.955 0.400 A 34 ARG CD C 13 43.100 0.400 A 34 ARG CG C 13 28.147 0.400 A 34 ARG N N 15 121.670 0.400 A 35 ALA H H 1 8.152 0.020 A 35 ALA HA H 1 3.981 0.020 A 35 ALA HB% H 1 1.486 0.020 A 35 ALA C C 13 180.089 0.400 A 35 ALA CA C 13 55.190 0.400 A 35 ALA CB C 13 17.885 0.400 A 35 ALA N N 15 120.967 0.400 A 36 HIS H H 1 7.990 0.020 A 36 HIS HA H 1 4.317 0.020 A 36 HIS HB2 H 1 3.188 0.020 A 36 HIS HB3 H 1 3.188 0.020 A 36 HIS HD2 H 1 7.047 0.020 A 36 HIS C C 13 177.069 0.400 A 36 HIS CA C 13 59.410 0.400 A 36 HIS CB C 13 30.634 0.400 A 36 HIS CD2 C 13 119.735 0.400 A 36 HIS N N 15 118.295 0.400 A 37 LEU H H 1 8.067 0.020 A 37 LEU HA H 1 4.060 0.020 A 37 LEU HBx H 1 1.664 0.020 A 37 LEU HBy H 1 1.732 0.020 A 37 LEU HDx% H 1 0.963 0.020 A 37 LEU HDy% H 1 0.918 0.020 A 37 LEU HG H 1 1.560 0.020 A 37 LEU C C 13 177.980 0.400 A 37 LEU CA C 13 57.843 0.400 A 37 LEU CB C 13 42.651 0.400 A 37 LEU CD1 C 13 24.233 0.400 A 37 LEU CD2 C 13 27.313 0.400 A 37 LEU CG C 13 26.770 0.400 A 37 LEU N N 15 120.686 0.400 A 38 ALA H H 1 8.436 0.020 A 38 ALA HA H 1 3.613 0.020 A 38 ALA HB% H 1 1.345 0.020 A 38 ALA C C 13 179.107 0.400 A 38 ALA CA C 13 55.883 0.400 A 38 ALA CB C 13 17.519 0.400 A 38 ALA N N 15 119.326 0.400 A 39 LYS H H 1 7.674 0.020 A 39 LYS HA H 1 4.082 0.020 A 39 LYS HBx H 1 1.922 0.020 A 39 LYS HBy H 1 1.924 0.020 A 39 LYS HD2 H 1 1.694 0.020 A 39 LYS HD3 H 1 1.694 0.020 A 39 LYS HE2 H 1 2.981 0.020 A 39 LYS HE3 H 1 2.981 0.020 A 39 LYS HGx H 1 1.430 0.020 A 39 LYS HGy H 1 1.545 0.020 A 39 LYS C C 13 179.897 0.400 A 39 LYS CA C 13 59.025 0.400 A 39 LYS CB C 13 32.119 0.400 A 39 LYS CD C 13 28.780 0.400 A 39 LYS CE C 13 41.780 0.400 A 39 LYS CG C 13 24.824 0.400 A 39 LYS N N 15 116.420 0.400 A 40 ASN H H 1 8.018 0.020 A 40 ASN HA H 1 4.372 0.020 A 40 ASN HBy H 1 2.763 0.020 A 40 ASN HBx H 1 2.700 0.020 A 40 ASN HD2y H 1 7.290 0.020 A 40 ASN HD2x H 1 6.524 0.020 A 40 ASN C C 13 176.734 0.400 A 40 ASN CA C 13 55.842 0.400 A 40 ASN CB C 13 38.333 0.400 A 40 ASN N N 15 117.686 0.400 A 40 ASN ND2 N 15 110.971 0.400 A 41 LEU H H 1 8.057 0.020 A 41 LEU HA H 1 4.340 0.020 A 41 LEU HBy H 1 1.617 0.020 A 41 LEU HBx H 1 1.427 0.020 A 41 LEU HDx% H 1 0.719 0.020 A 41 LEU HDy% H 1 0.749 0.020 A 41 LEU HG H 1 1.867 0.020 A 41 LEU C C 13 175.991 0.400 A 41 LEU CA C 13 54.536 0.400 A 41 LEU CB C 13 42.537 0.400 A 41 LEU CD1 C 13 26.104 0.400 A 41 LEU CD2 C 13 22.707 0.400 A 41 LEU CG C 13 26.770 0.400 A 41 LEU N N 15 116.045 0.400 A 42 LYS H H 1 7.904 0.020 A 42 LYS HA H 1 3.980 0.020 A 42 LYS HBx H 1 1.890 0.020 A 42 LYS HBy H 1 2.153 0.020 A 42 LYS HDy H 1 1.720 0.020 A 42 LYS HDx H 1 1.660 0.020 A 42 LYS HE2 H 1 3.018 0.020 A 42 LYS HE3 H 1 3.018 0.020 A 42 LYS HG2 H 1 1.355 0.020 A 42 LYS HG3 H 1 1.355 0.020 A 42 LYS C C 13 175.008 0.400 A 42 LYS CA C 13 57.598 0.400 A 42 LYS CB C 13 28.293 0.400 A 42 LYS CD C 13 29.040 0.400 A 42 LYS CE C 13 42.113 0.400 A 42 LYS CG C 13 24.910 0.400 A 42 LYS N N 15 117.733 0.400 A 43 LEU H H 1 8.328 0.020 A 43 LEU HA H 1 4.868 0.020 A 43 LEU HBx H 1 1.226 0.020 A 43 LEU HBy H 1 1.603 0.020 A 43 LEU HDx% H 1 0.655 0.020 A 43 LEU HDy% H 1 0.854 0.020 A 43 LEU HG H 1 1.471 0.020 A 43 LEU C C 13 176.686 0.400 A 43 LEU CA C 13 52.536 0.400 A 43 LEU CB C 13 47.680 0.400 A 43 LEU CD1 C 13 27.600 0.400 A 43 LEU CD2 C 13 24.313 0.400 A 43 LEU CG C 13 26.438 0.400 A 43 LEU N N 15 119.561 0.400 A 44 THR H H 1 8.838 0.020 A 44 THR HA H 1 4.653 0.020 A 44 THR HB H 1 4.784 0.020 A 44 THR HG2% H 1 1.283 0.020 A 44 THR C C 13 176.351 0.400 A 44 THR CA C 13 60.292 0.400 A 44 THR CB C 13 70.740 0.400 A 44 THR CG2 C 13 21.702 0.400 A 44 THR N N 15 109.641 0.400 A 45 GLU H H 1 9.240 0.020 A 45 GLU HA H 1 3.642 0.020 A 45 GLU HBx H 1 2.044 0.020 A 45 GLU HBy H 1 2.046 0.020 A 45 GLU HGy H 1 2.398 0.020 A 45 GLU HGx H 1 2.071 0.020 A 45 GLU C C 13 178.627 0.400 A 45 GLU CA C 13 61.076 0.400 A 45 GLU CB C 13 29.231 0.400 A 45 GLU CG C 13 37.976 0.400 A 45 GLU N N 15 121.295 0.400 A 46 THR H H 1 8.143 0.020 A 46 THR HA H 1 3.903 0.020 A 46 THR HB H 1 4.060 0.020 A 46 THR HG2% H 1 1.251 0.020 A 46 THR C C 13 175.128 0.400 A 46 THR CA C 13 66.495 0.400 A 46 THR CB C 13 68.821 0.400 A 46 THR CG2 C 13 21.983 0.400 A 46 THR N N 15 115.248 0.400 A 47 GLN H H 1 8.052 0.020 A 47 GLN HA H 1 3.958 0.020 A 47 GLN HBy H 1 2.581 0.020 A 47 GLN HBx H 1 1.826 0.020 A 47 GLN HE2x H 1 6.907 0.020 A 47 GLN HE2y H 1 7.667 0.020 A 47 GLN HGy H 1 2.548 0.020 A 47 GLN HGx H 1 2.403 0.020 A 47 GLN C C 13 179.658 0.400 A 47 GLN CA C 13 59.662 0.400 A 47 GLN CB C 13 29.956 0.400 A 47 GLN CG C 13 35.627 0.400 A 47 GLN N N 15 120.264 0.400 A 47 GLN NE2 N 15 112.233 0.400 A 48 VAL H H 1 7.683 0.020 A 48 VAL HA H 1 3.629 0.020 A 48 VAL HB H 1 2.164 0.020 A 48 VAL HGx% H 1 0.998 0.020 A 48 VAL HGy% H 1 0.952 0.020 A 48 VAL C C 13 176.518 0.400 A 48 VAL CA C 13 67.457 0.400 A 48 VAL CB C 13 32.062 0.400 A 48 VAL CG1 C 13 23.571 0.400 A 48 VAL CG2 C 13 23.791 0.400 A 48 VAL N N 15 118.717 0.400 A 49 LYS H H 1 8.540 0.020 A 49 LYS HA H 1 4.328 0.020 A 49 LYS HBy H 1 2.127 0.020 A 49 LYS HBx H 1 1.881 0.020 A 49 LYS HD2 H 1 1.703 0.020 A 49 LYS HD3 H 1 1.702 0.020 A 49 LYS HE2 H 1 2.979 0.020 A 49 LYS HE3 H 1 2.979 0.020 A 49 LYS HGy H 1 1.571 0.020 A 49 LYS HGx H 1 1.398 0.020 A 49 LYS C C 13 179.849 0.400 A 49 LYS CA C 13 59.984 0.400 A 49 LYS CB C 13 33.101 0.400 A 49 LYS CD C 13 29.385 0.400 A 49 LYS CE C 13 42.171 0.400 A 49 LYS CG C 13 24.910 0.400 A 49 LYS N N 15 121.108 0.400 A 50 ILE H H 1 8.689 0.020 A 50 ILE HA H 1 3.773 0.020 A 50 ILE HB H 1 1.936 0.020 A 50 ILE HD1% H 1 0.797 0.020 A 50 ILE HG1x H 1 1.289 0.020 A 50 ILE HG1y H 1 1.692 0.020 A 50 ILE HG2% H 1 0.914 0.020 A 50 ILE C C 13 177.477 0.400 A 50 ILE CA C 13 64.046 0.400 A 50 ILE CB C 13 37.639 0.400 A 50 ILE CD1 C 13 12.547 0.400 A 50 ILE CG1 C 13 29.134 0.400 A 50 ILE CG2 C 13 17.215 0.400 A 50 ILE N N 15 119.983 0.400 A 51 TRP H H 1 8.265 0.020 A 51 TRP HA H 1 4.017 0.020 A 51 TRP HBy H 1 3.503 0.020 A 51 TRP HBx H 1 3.291 0.020 A 51 TRP HD1 H 1 7.141 0.020 A 51 TRP HE1 H 1 9.950 0.020 A 51 TRP HE3 H 1 6.969 0.020 A 51 TRP HH2 H 1 6.443 0.020 A 51 TRP HZ2 H 1 7.250 0.020 A 51 TRP HZ3 H 1 5.718 0.020 A 51 TRP C C 13 179.634 0.400 A 51 TRP CA C 13 63.117 0.400 A 51 TRP CB C 13 29.174 0.400 A 51 TRP CD1 C 13 127.123 0.400 A 51 TRP CE3 C 13 121.202 0.400 A 51 TRP CH2 C 13 123.506 0.400 A 51 TRP CZ2 C 13 114.117 0.400 A 51 TRP CZ3 C 13 120.869 0.400 A 51 TRP N N 15 121.670 0.400 A 51 TRP NE1 N 15 128.495 0.400 A 52 PHE H H 1 8.937 0.020 A 52 PHE HA H 1 3.756 0.020 A 52 PHE HBx H 1 3.274 0.020 A 52 PHE HBy H 1 3.531 0.020 A 52 PHE HD1 H 1 7.746 0.020 A 52 PHE HD2 H 1 7.746 0.020 A 52 PHE HE1 H 1 7.529 0.020 A 52 PHE HE2 H 1 7.529 0.020 A 52 PHE HZ H 1 7.178 0.020 A 52 PHE C C 13 177.429 0.400 A 52 PHE CA C 13 63.312 0.400 A 52 PHE CB C 13 39.639 0.400 A 52 PHE CD1 C 13 131.446 0.400 A 52 PHE CD2 C 13 131.979 0.400 A 52 PHE CE1 C 13 131.873 0.400 A 52 PHE CE2 C 13 132.278 0.400 A 52 PHE CZ C 13 129.075 0.400 A 52 PHE N N 15 119.279 0.400 A 53 GLN H H 1 8.034 0.020 A 53 GLN HA H 1 3.937 0.020 A 53 GLN HBx H 1 2.150 0.020 A 53 GLN HBy H 1 2.218 0.020 A 53 GLN HE2x H 1 6.932 0.020 A 53 GLN HE2y H 1 7.502 0.020 A 53 GLN HGy H 1 2.438 0.020 A 53 GLN HGx H 1 2.368 0.020 A 53 GLN C C 13 178.316 0.400 A 53 GLN CA C 13 59.149 0.400 A 53 GLN CB C 13 28.538 0.400 A 53 GLN CG C 13 33.720 0.400 A 53 GLN N N 15 118.154 0.400 A 53 GLN NE2 N 15 111.447 0.400 A 54 ASN H H 1 8.294 0.020 A 54 ASN HA H 1 4.355 0.020 A 54 ASN HBx H 1 2.475 0.020 A 54 ASN HBy H 1 2.649 0.020 A 54 ASN HD2y H 1 7.487 0.020 A 54 ASN HD2x H 1 6.906 0.020 A 54 ASN C C 13 177.261 0.400 A 54 ASN CA C 13 55.108 0.400 A 54 ASN CB C 13 37.681 0.400 A 54 ASN N N 15 117.451 0.400 A 54 ASN ND2 N 15 112.830 0.400 A 55 ARG H H 1 8.075 0.020 A 55 ARG HA H 1 3.431 0.020 A 55 ARG HBy H 1 0.650 0.020 A 55 ARG HBx H 1 -0.278 0.020 A 55 ARG HDy H 1 2.407 0.020 A 55 ARG HDx H 1 1.971 0.020 A 55 ARG HGy H 1 -0.283 0.020 A 55 ARG HGx H 1 -0.438 0.020 A 55 ARG C C 13 178.891 0.400 A 55 ARG CA C 13 56.087 0.400 A 55 ARG CB C 13 28.406 0.400 A 55 ARG CD C 13 40.778 0.400 A 55 ARG CG C 13 23.540 0.400 A 55 ARG N N 15 122.795 0.400 A 56 ARG H H 1 7.746 0.020 A 56 ARG HA H 1 4.080 0.020 A 56 ARG HBx H 1 1.721 0.020 A 56 ARG HBy H 1 2.036 0.020 A 56 ARG HDx H 1 2.712 0.020 A 56 ARG HDy H 1 2.843 0.020 A 56 ARG HGy H 1 2.198 0.020 A 56 ARG HGx H 1 1.453 0.020 A 56 ARG C C 13 178.292 0.400 A 56 ARG CA C 13 59.512 0.400 A 56 ARG CB C 13 31.630 0.400 A 56 ARG CD C 13 43.431 0.400 A 56 ARG CG C 13 30.335 0.400 A 56 ARG N N 15 117.779 0.400 A 57 TYR H H 1 7.564 0.020 A 57 TYR HA H 1 4.438 0.020 A 57 TYR HBx H 1 3.094 0.020 A 57 TYR HBy H 1 3.166 0.020 A 57 TYR HD1 H 1 7.145 0.020 A 57 TYR HD2 H 1 7.145 0.020 A 57 TYR HE1 H 1 6.815 0.020 A 57 TYR HE2 H 1 6.815 0.020 A 57 TYR C C 13 176.662 0.400 A 57 TYR CA C 13 59.025 0.400 A 57 TYR CB C 13 37.924 0.400 A 57 TYR CD1 C 13 132.894 0.400 A 57 TYR CD2 C 13 133.123 0.400 A 57 TYR CE1 C 13 117.877 0.400 A 57 TYR CE2 C 13 117.910 0.400 A 57 TYR N N 15 119.045 0.400 A 58 LYS H H 1 7.679 0.020 A 58 LYS HA H 1 4.108 0.020 A 58 LYS HBy H 1 1.802 0.020 A 58 LYS HBx H 1 1.731 0.020 A 58 LYS HD2 H 1 1.540 0.020 A 58 LYS HD3 H 1 1.540 0.020 A 58 LYS HE2 H 1 2.870 0.020 A 58 LYS HE3 H 1 2.870 0.020 A 58 LYS HGx H 1 1.360 0.020 A 58 LYS HGy H 1 1.454 0.020 A 58 LYS C C 13 176.974 0.400 A 58 LYS CA C 13 57.477 0.400 A 58 LYS CB C 13 32.425 0.400 A 58 LYS CD C 13 29.097 0.400 A 58 LYS CE C 13 41.780 0.400 A 58 LYS CG C 13 24.851 0.400 A 58 LYS N N 15 119.795 0.400 A 59 THR H H 1 7.724 0.020 A 59 THR HA H 1 4.261 0.020 A 59 THR HB H 1 4.282 0.020 A 59 THR HG2% H 1 1.294 0.020 A 59 THR C C 13 174.600 0.400 A 59 THR CA C 13 62.827 0.400 A 59 THR CB C 13 69.657 0.400 A 59 THR CG2 C 13 21.730 0.400 A 59 THR N N 15 113.002 0.400 A 60 LYS H H 1 7.983 0.020 A 60 LYS HA H 1 4.264 0.020 A 60 LYS HBy H 1 1.835 0.020 A 60 LYS HBx H 1 1.778 0.020 A 60 LYS HDy H 1 1.672 0.020 A 60 LYS HDx H 1 1.670 0.020 A 60 LYS HE2 H 1 2.982 0.020 A 60 LYS HE3 H 1 2.983 0.020 A 60 LYS HG2 H 1 1.426 0.020 A 60 LYS HG3 H 1 1.427 0.020 A 60 LYS C C 13 176.460 0.400 A 60 LYS CA C 13 56.500 0.400 A 60 LYS CB C 13 32.758 0.400 A 60 LYS CD C 13 28.780 0.400 A 60 LYS CE C 13 42.171 0.400 A 60 LYS CG C 13 24.658 0.400 A 60 LYS N N 15 123.029 0.400 A 61 ARG H H 1 8.173 0.020 A 61 ARG HA H 1 4.243 0.020 A 61 ARG HBy H 1 1.811 0.020 A 61 ARG HBx H 1 1.727 0.020 A 61 ARG HD2 H 1 3.141 0.020 A 61 ARG HD3 H 1 3.141 0.020 A 61 ARG HG2 H 1 1.596 0.020 A 61 ARG HG3 H 1 1.595 0.020 A 61 ARG C C 13 176.111 0.400 A 61 ARG CA C 13 56.374 0.400 A 61 ARG CB C 13 30.538 0.400 A 61 ARG CD C 13 43.258 0.400 A 61 ARG CG C 13 27.310 0.400 A 61 ARG N N 15 121.811 0.400 A 62 LYS H H 1 8.301 0.020 A 62 LYS HA H 1 4.259 0.020 A 62 LYS HBy H 1 1.828 0.020 A 62 LYS HBx H 1 1.775 0.020 A 62 LYS HD2 H 1 1.670 0.020 A 62 LYS HD3 H 1 1.669 0.020 A 62 LYS HEx H 1 2.983 0.020 A 62 LYS HEy H 1 2.986 0.020 A 62 LYS HG2 H 1 1.433 0.020 A 62 LYS HG3 H 1 1.433 0.020 A 62 LYS C C 13 176.279 0.400 A 62 LYS CA C 13 56.574 0.400 A 62 LYS CB C 13 32.701 0.400 A 62 LYS CD C 13 28.780 0.400 A 62 LYS CE C 13 42.113 0.400 A 62 LYS CG C 13 24.910 0.400 A 62 LYS N N 15 122.701 0.400 A 63 GLN H H 1 8.375 0.020 A 63 GLN HA H 1 4.314 0.020 A 63 GLN HBy H 1 2.077 0.020 A 63 GLN HBx H 1 1.996 0.020 A 63 GLN HE2y H 1 7.532 0.020 A 63 GLN HE2x H 1 6.870 0.020 A 63 GLN HGx H 1 2.358 0.020 A 63 GLN HGy H 1 2.360 0.020 A 63 GLN C C 13 175.679 0.400 A 63 GLN CA C 13 55.965 0.400 A 63 GLN CB C 13 29.354 0.400 A 63 GLN CG C 13 33.720 0.400 A 63 GLN N N 15 121.717 0.400 A 63 GLN NE2 N 15 112.442 0.400 A 64 LEU H H 1 8.384 0.020 A 64 LEU HA H 1 4.374 0.020 A 64 LEU HBy H 1 1.661 0.020 A 64 LEU HBx H 1 1.617 0.020 A 64 LEU HDx% H 1 0.906 0.020 A 64 LEU HDy% H 1 0.848 0.020 A 64 LEU HG H 1 1.639 0.020 A 64 LEU C C 13 177.453 0.400 A 64 LEU CA C 13 55.190 0.400 A 64 LEU CB C 13 42.383 0.400 A 64 LEU CD1 C 13 25.325 0.400 A 64 LEU CD2 C 13 23.254 0.400 A 64 LEU CG C 13 26.770 0.400 A 64 LEU N N 15 123.545 0.400 A 65 SER H H 1 8.354 0.020 A 65 SER HA H 1 4.435 0.020 A 65 SER HBy H 1 3.930 0.020 A 65 SER HBx H 1 3.868 0.020 A 65 SER C C 13 174.530 0.400 A 65 SER CA C 13 58.536 0.400 A 65 SER CB C 13 63.719 0.400 A 65 SER N N 15 116.279 0.400 A 66 SER H H 1 8.280 0.020 A 66 SER HA H 1 4.451 0.020 A 66 SER HBy H 1 3.942 0.020 A 66 SER HBx H 1 3.867 0.020 A 66 SER C C 13 174.530 0.400 A 66 SER CA C 13 58.332 0.400 A 66 SER CB C 13 63.842 0.400 A 66 SER N N 15 117.123 0.400 A 67 GLU H H 1 8.399 0.020 A 67 GLU HA H 1 4.313 0.020 A 67 GLU HBy H 1 2.086 0.020 A 67 GLU HBx H 1 1.959 0.020 A 67 GLU HGy H 1 2.280 0.020 A 67 GLU HGx H 1 2.245 0.020 A 67 GLU C C 13 176.159 0.400 A 67 GLU CA C 13 56.577 0.400 A 67 GLU CB C 13 29.909 0.400 A 67 GLU CG C 13 36.010 0.400 A 67 GLU N N 15 122.420 0.400 A 68 LEU H H 1 8.143 0.020 A 68 LEU HA H 1 4.363 0.020 A 68 LEU HBy H 1 1.636 0.020 A 68 LEU HBx H 1 1.631 0.020 A 68 LEU HDx% H 1 0.861 0.020 A 68 LEU HDy% H 1 0.858 0.020 A 68 LEU HG H 1 1.615 0.020 A 68 LEU C C 13 176.638 0.400 A 68 LEU CA C 13 54.945 0.400 A 68 LEU CB C 13 42.415 0.400 A 68 LEU CD1 C 13 23.202 0.400 A 68 LEU CD2 C 13 23.149 0.400 A 68 LEU CG C 13 26.770 0.400 A 68 LEU N N 15 122.186 0.400 A 69 GLY H H 1 7.900 0.020 A 69 GLY HA2 H 1 3.745 0.020 A 69 GLY HA3 H 1 3.746 0.020 A 69 GLY CA C 13 45.950 0.400 A 69 GLY N N 15 115.342 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 HIS HBx A 11 MET H 1.0 1.8 5.75 2 2 A 11 MET H A 11 MET HGy 1.0 1.8 5.32 3 3 A 11 MET HBx A 12 SER H 1.0 1.8 4.50 4 4 A 14 THR H A 13 HIS HBx 1.0 1.8 4.35 5 5 A 14 THR H A 13 HIS HBy 1.0 1.8 4.35 6 6 A 14 THR HG2% A 15 GLN H 1.0 1.8 4.92 7 7 A 15 GLN H A 16 VAL H 1.0 1.8 3.78 8 8 A 16 VAL H A 15 GLN HBx 1.0 1.8 4.46 9 9 A 16 VAL H A 15 GLN HBy 1.0 1.8 4.71 10 10 A 16 VAL HB A 17 ILE H 1.0 1.8 3.64 11 11 A 17 ILE H A 16 VAL HGx% 1.0 1.8 3.98 12 12 A 17 ILE HB A 18 GLU H 1.0 1.8 4.09 13 13 A 18 GLU H A 17 ILE HG2% 1.0 1.8 4.43 14 14 A 18 GLU H A 17 ILE HD1% 1.0 1.8 5.31 15 15 A 18 GLU H A 19 LEU H 1.0 1.8 3.79 16 16 A 19 LEU H A 18 GLU HB2 1.0 1.8 4.00 17 17 A 19 LEU H A 18 GLU HGx 1.0 1.8 5.71 18 18 A 19 LEU H A 20 GLU H 1.0 1.8 3.79 19 19 A 20 GLU H A 19 LEU HBy 1.0 1.8 4.10 20 20 A 20 GLU H A 19 LEU HBx 1.0 1.8 4.85 21 21 A 20 GLU H A 19 LEU HG 1.0 1.8 5.38 22 22 A 20 GLU H A 19 LEU HDx% 1.0 1.8 5.25 23 23 A 20 GLU H A 21 ARG H 1.0 1.8 3.71 24 24 A 21 ARG H A 20 GLU HBy 1.0 1.8 4.15 25 25 A 21 ARG H A 20 GLU HBx 1.0 1.8 4.15 26 26 A 21 ARG H A 20 GLU HGy 1.0 1.8 5.50 27 27 A 21 ARG H A 20 GLU HGx 1.0 1.8 5.50 28 28 A 22 LYS H A 21 ARG HGy 1.0 1.8 5.64 29 29 A 22 LYS H A 21 ARG HGx 1.0 1.8 5.64 30 30 A 23 PHE H A 22 LYS HBx 1.0 1.8 4.91 31 31 A 23 PHE H A 22 LYS HBy 1.0 1.8 4.91 32 32 A 23 PHE H A 24 SER H 1.0 1.8 4.33 33 33 A 24 SER H A 23 PHE HBy 1.0 1.8 4.84 34 34 A 24 SER H A 23 PHE HBx 1.0 1.8 4.84 35 35 A 25 HIS H A 26 GLN H 1.0 1.8 3.61 36 36 A 26 GLN H A 25 HIS HBy 1.0 1.8 4.49 37 37 A 26 GLN H A 25 HIS HBx 1.0 1.8 4.49 38 38 A 26 GLN H A 27 LYS H 1.0 1.8 5.10 39 39 A 27 LYS H A 26 GLN HA 1.0 1.8 3.12 40 40 A 27 LYS H A 26 GLN HB2 1.0 1.8 4.15 41 41 A 27 LYS H A 26 GLN HG3 1.0 1.8 4.59 42 42 A 28 TYR H A 29 LEU H 1.0 1.8 5.71 43 43 A 29 LEU H A 52 PHE HE% 1.0 1.8 6.48 44 44 A 29 LEU H A 28 TYR HA 1.0 1.8 3.60 45 45 A 29 LEU H A 28 TYR HBy 1.0 1.8 4.82 46 46 A 29 LEU H A 28 TYR HBx 1.0 1.8 4.82 47 47 A 29 LEU H A 28 TYR HD% 1.0 1.8 5.33 48 48 A 29 LEU HA A 30 SER H 1.0 1.8 3.34 49 49 A 30 SER H A 29 LEU HBy 1.0 1.8 4.31 50 50 A 30 SER H A 29 LEU HBx 1.0 1.8 4.75 51 51 A 30 SER H A 29 LEU HDy% 1.0 1.8 4.46 52 52 A 31 ALA H A 30 SER HBx 1.0 1.8 4.83 53 53 A 31 ALA H A 30 SER HBy 1.0 1.8 4.83 54 54 A 33 GLU H A 32 PRO HGx 1.0 1.8 5.32 55 55 A 33 GLU H A 32 PRO HGy 1.0 1.8 5.32 56 56 A 33 GLU H A 32 PRO HDx 1.0 1.8 4.73 57 57 A 33 GLU H A 34 ARG H 1.0 1.8 3.66 58 58 A 34 ARG H A 34 ARG HBy 1.0 1.8 3.37 59 59 A 34 ARG H A 33 GLU HBx 1.0 1.8 3.81 60 60 A 34 ARG H A 35 ALA H 1.0 1.8 3.50 61 61 A 35 ALA H A 34 ARG HBx 1.0 1.8 3.71 62 62 A 34 ARG HBy A 35 ALA H 1.0 1.8 4.46 63 63 A 35 ALA H A 34 ARG HGx 1.0 1.8 4.59 64 64 A 35 ALA H A 34 ARG HGy 1.0 1.8 5.10 65 65 A 35 ALA H A 36 HIS H 1.0 1.8 3.59 66 66 A 36 HIS H A 35 ALA HB% 1.0 1.8 3.33 67 67 A 37 LEU HBx A 38 ALA H 1.0 1.8 4.32 68 68 A 38 ALA H A 37 LEU HBy 1.0 1.8 3.62 69 69 A 38 ALA H A 37 LEU HG 1.0 1.8 4.65 70 70 A 38 ALA H A 39 LYS HGx 1.0 1.8 5.22 71 71 A 38 ALA H A 37 LEU HDy% 1.0 1.8 4.93 72 72 A 38 ALA H A 48 VAL HGy% 1.0 1.8 3.95 73 73 A 38 ALA HB% A 39 LYS H 1.0 1.8 3.30 74 74 A 39 LYS HGy A 40 ASN H 1.0 1.8 4.80 75 75 A 39 LYS HGx A 40 ASN H 1.0 1.8 4.91 76 76 A 40 ASN H A 41 LEU H 1.0 1.8 2.88 77 77 A 41 LEU H A 42 LYS H 1.0 1.8 3.47 78 78 A 42 LYS H A 41 LEU HBy 1.0 1.8 4.63 79 79 A 42 LYS H A 41 LEU HBx 1.0 1.8 5.02 80 80 A 42 LYS H A 41 LEU HDy% 1.0 1.8 5.05 81 81 A 42 LYS H A 41 LEU HDx% 1.0 1.8 6.08 82 82 A 42 LYS HA A 43 LEU H 1.0 1.8 3.37 83 83 A 43 LEU H A 42 LYS HBy 1.0 1.8 5.21 84 84 A 38 ALA HB% A 43 LEU H 1.0 1.8 4.15 85 85 A 43 LEU HA A 44 THR H 1.0 1.8 3.81 86 86 A 44 THR H A 43 LEU HBx 1.0 1.8 4.60 87 87 A 44 THR H A 43 LEU HBy 1.0 1.8 3.81 88 88 A 44 THR H A 43 LEU HG 1.0 1.8 5.38 89 89 A 44 THR H A 43 LEU HDx% 1.0 1.8 5.02 90 90 A 44 THR HA A 45 GLU H 1.0 1.8 3.55 91 91 A 45 GLU H A 44 THR HB 1.0 1.8 3.67 92 92 A 45 GLU H A 44 THR HG2% 1.0 1.8 4.59 93 93 A 45 GLU H A 46 THR H 1.0 1.8 4.15 94 94 A 46 THR H A 45 GLU HBy 1.0 1.8 4.39 95 95 A 46 THR H A 45 GLU HBx 1.0 1.8 4.52 96 96 A 46 THR H A 45 GLU HGx 1.0 1.8 5.50 97 97 A 46 THR HB A 47 GLN H 1.0 1.8 3.83 98 98 A 47 GLN H A 46 THR HG2% 1.0 1.8 4.06 99 99 A 47 GLN HBy A 48 VAL H 1.0 1.8 4.36 100 100 A 48 VAL H A 47 GLN HBx 1.0 1.8 4.66 101 101 A 48 VAL H A 47 GLN HGy 1.0 1.8 5.74 102 102 A 48 VAL H A 47 GLN HGx 1.0 1.8 5.74 103 103 A 45 GLU HA A 49 LYS H 1.0 1.8 5.10 104 104 A 49 LYS H A 48 VAL HB 1.0 1.8 3.53 105 105 A 49 LYS H A 48 VAL HGx% 1.0 1.8 4.35 106 106 A 48 VAL HGy% A 49 LYS H 1.0 1.8 4.47 107 107 A 49 LYS H A 50 ILE H 1.0 1.8 4.11 108 108 A 50 ILE H A 49 LYS HBx 1.0 1.8 3.94 109 109 A 50 ILE H A 49 LYS HBy 1.0 1.8 4.36 110 110 A 50 ILE H A 49 LYS HGy 1.0 1.8 5.49 111 111 A 50 ILE H A 49 LYS HGx 1.0 1.8 5.49 112 112 A 50 ILE H A 51 TRP H 1.0 1.8 3.85 113 113 A 51 TRP H A 50 ILE HB 1.0 1.8 3.69 114 114 A 51 TRP H A 50 ILE HG2% 1.0 1.8 4.06 115 115 A 51 TRP H A 50 ILE HG1x 1.0 1.8 5.69 116 116 A 51 TRP H A 50 ILE HG1y 1.0 1.8 5.14 117 117 A 51 TRP H A 50 ILE HD1% 1.0 1.8 5.10 118 118 A 51 TRP H A 52 PHE H 1.0 1.8 4.06 119 119 A 52 PHE H A 52 PHE HBx 1.0 1.8 4.28 120 120 A 52 PHE H A 51 TRP HE3 1.0 1.8 4.76 121 121 A 52 PHE H A 53 GLN H 1.0 1.8 4.00 122 122 A 53 GLN H A 52 PHE HBx 1.0 1.8 4.59 123 123 A 53 GLN H A 52 PHE HBy 1.0 1.8 4.59 124 124 A 54 ASN H A 53 GLN HBx 1.0 1.8 4.23 125 125 A 54 ASN H A 53 GLN HBy 1.0 1.8 4.23 126 126 A 54 ASN HBy A 55 ARG H 1.0 1.8 4.61 127 127 A 55 ARG H A 54 ASN HBx 1.0 1.8 4.26 128 128 A 55 ARG H A 56 ARG H 1.0 1.8 3.95 129 129 A 56 ARG H A 55 ARG HBy 1.0 1.8 5.16 130 130 A 56 ARG H A 55 ARG HBx 1.0 1.8 5.16 131 131 A 56 ARG H A 57 TYR H 1.0 1.8 3.86 132 132 A 57 TYR H A 56 ARG HBx 1.0 1.8 4.65 133 133 A 57 TYR H A 56 ARG HBy 1.0 1.8 4.65 134 134 A 58 LYS H A 57 TYR HBx 1.0 1.8 4.76 135 135 A 58 LYS H A 57 TYR HBy 1.0 1.8 4.76 136 136 A 58 LYS H A 57 TYR HD% 1.0 1.8 5.44 137 137 A 56 ARG HA A 59 THR H 1.0 1.8 4.18 138 138 A 59 THR H A 58 LYS HBy 1.0 1.8 4.61 139 139 A 59 THR H A 58 LYS HBx 1.0 1.8 4.61 140 140 A 59 THR HB A 60 LYS H 1.0 1.8 4.59 141 141 A 60 LYS H A 59 THR HG2% 1.0 1.8 5.20 142 142 A 61 ARG H A 60 LYS HBx 1.0 1.8 4.74 143 143 A 62 LYS H A 61 ARG HBx 1.0 1.8 4.61 144 144 A 62 LYS H A 61 ARG HG2 1.0 1.8 6.15 145 145 A 62 LYS H A 61 ARG HG3 1.0 1.8 6.15 146 146 A 62 LYS H A 63 GLN H 1.0 1.8 5.51 147 147 A 63 GLN H A 62 LYS HA 1.0 1.8 3.61 148 148 A 63 GLN H A 62 LYS HBy 1.0 1.8 4.84 149 149 A 63 GLN H A 62 LYS HBx 1.0 1.8 4.84 150 150 A 63 GLN HA A 64 LEU H 1.0 1.8 3.61 151 151 A 64 LEU H A 63 GLN HBx 1.0 1.8 5.12 152 152 A 65 SER H A 64 LEU HBy 1.0 1.8 5.63 153 153 A 65 SER H A 64 LEU HBx 1.0 1.8 5.63 154 154 A 65 SER H A 66 SER H 1.0 1.8 5.92 155 155 A 66 SER HBy A 67 GLU H 1.0 1.8 5.65 156 156 A 67 GLU H A 66 SER HBx 1.0 1.8 5.65 157 157 A 67 GLU H A 68 LEU H 1.0 1.8 4.66 158 158 A 68 LEU H A 67 GLU HA 1.0 1.8 3.67 159 159 A 68 LEU H A 67 GLU HBy 1.0 1.8 5.12 160 160 A 40 ASN H A 40 ASN HD2y 1.0 1.8 5.42 161 161 A 40 ASN HD2y A 40 ASN HA 1.0 1.8 5.50 162 162 A 40 ASN H A 40 ASN HD2x 1.0 1.8 5.42 163 163 A 40 ASN HA A 40 ASN HD2x 1.0 1.8 5.50 164 164 A 54 ASN HA A 54 ASN HD2y 1.0 1.8 5.71 165 165 A 54 ASN HBy A 54 ASN HD2y 1.0 1.8 4.41 166 166 A 54 ASN HBx A 54 ASN HD2y 1.0 1.8 4.23 167 167 A 54 ASN H A 54 ASN HD2x 1.0 1.8 5.42 168 168 A 54 ASN HA A 54 ASN HD2x 1.0 1.8 5.71 169 169 A 54 ASN HBy A 54 ASN HD2x 1.0 1.8 4.41 170 170 A 54 ASN HBx A 54 ASN HD2x 1.0 1.8 4.23 171 171 A 41 LEU HBy A 15 GLN HE2y 1.0 1.8 4.75 172 172 A 15 GLN HE2y A 15 GLN HGy 1.0 1.8 3.90 173 173 A 15 GLN HBy A 15 GLN HE2y 1.0 1.8 4.41 174 174 A 15 GLN HBy A 15 GLN HE2x 1.0 1.8 4.97 175 175 A 41 LEU HBy A 15 GLN HE2x 1.0 1.8 4.88 176 176 A 15 GLN HGy A 15 GLN HE2x 1.0 1.8 4.10 177 177 A 26 GLN HG3 A 26 GLN HE2x 1.0 1.8 4.00 178 178 A 26 GLN HG3 A 26 GLN HE2y 1.0 1.8 4.00 179 179 A 47 GLN HBy A 47 GLN HE2x 1.0 1.8 4.87 180 180 A 47 GLN HBx A 47 GLN HE2x 1.0 1.8 5.24 181 181 A 47 GLN HBy A 47 GLN HE2y 1.0 1.8 4.87 182 182 A 14 THR H A 14 THR HB 1.0 1.8 3.74 183 183 A 14 THR H A 14 THR HG2% 1.0 1.8 4.33 184 184 A 15 GLN H A 15 GLN HBy 1.0 1.8 3.53 185 185 A 15 GLN H A 15 GLN HBx 1.0 1.8 4.41 186 186 A 15 GLN H A 15 GLN HGy 1.0 1.8 4.92 187 187 A 16 VAL H A 16 VAL HB 1.0 1.8 3.39 188 188 A 16 VAL H A 16 VAL HGy% 1.0 1.8 3.20 189 189 A 17 ILE H A 17 ILE HB 1.0 1.8 3.21 190 190 A 17 ILE H A 17 ILE HG2% 1.0 1.8 4.18 191 191 A 17 ILE H A 17 ILE HG1x 1.0 1.8 3.77 192 192 A 17 ILE H A 17 ILE HG1y 1.0 1.8 3.77 193 193 A 17 ILE H A 17 ILE HD1% 1.0 1.8 4.18 194 194 A 18 GLU H A 18 GLU HB2 1.0 1.8 3.58 195 195 A 18 GLU H A 18 GLU HGy 1.0 1.8 4.46 196 196 A 18 GLU H A 18 GLU HGx 1.0 1.8 3.90 197 197 A 19 LEU H A 19 LEU HBy 1.0 1.8 3.74 198 198 A 19 LEU H A 19 LEU HBx 1.0 1.8 4.59 199 199 A 19 LEU H A 19 LEU HG 1.0 1.8 3.66 200 200 A 19 LEU H A 19 LEU HDy% 1.0 1.8 4.42 201 201 A 19 LEU H A 19 LEU HDx% 1.0 1.8 4.49 202 202 A 20 GLU H A 20 GLU HBy 1.0 1.8 3.95 203 203 A 20 GLU H A 20 GLU HBx 1.0 1.8 3.95 204 204 A 20 GLU H A 20 GLU HGy 1.0 1.8 4.00 205 205 A 20 GLU H A 20 GLU HGx 1.0 1.8 4.00 206 206 A 21 ARG H A 21 ARG HBx 1.0 1.8 3.12 207 207 A 21 ARG H A 21 ARG HGy 1.0 1.8 4.79 208 208 A 21 ARG H A 21 ARG HGx 1.0 1.8 4.79 209 209 A 21 ARG H A 21 ARG HDx 1.0 1.8 5.44 210 210 A 21 ARG H A 21 ARG HDy 1.0 1.8 5.44 211 211 A 22 LYS H A 22 LYS HBx 1.0 1.8 3.82 212 212 A 22 LYS H A 22 LYS HBy 1.0 1.8 3.82 213 213 A 22 LYS H A 22 LYS HGy 1.0 1.8 5.16 214 214 A 22 LYS H A 22 LYS HGx 1.0 1.8 5.12 215 215 A 22 LYS H A 21 ARG HBx 1.0 1.8 3.59 216 216 A 23 PHE H A 23 PHE HBy 1.0 1.8 4.22 217 217 A 23 PHE H A 23 PHE HBx 1.0 1.8 4.22 218 218 A 23 PHE H A 52 PHE HZ 1.0 1.8 5.17 219 219 A 24 SER H A 24 SER HBx 1.0 1.8 4.00 220 220 A 24 SER H A 24 SER HBy 1.0 1.8 4.00 221 221 A 25 HIS H A 25 HIS HBx 1.0 1.8 4.39 222 222 A 26 GLN H A 26 GLN HB3 1.0 1.8 3.96 223 223 A 26 GLN H A 26 GLN HG2 1.0 1.8 4.18 224 224 A 27 LYS H A 27 LYS HBy 1.0 1.8 4.13 225 225 A 27 LYS H A 27 LYS HBx 1.0 1.8 3.65 226 226 A 27 LYS H A 27 LYS HGx 1.0 1.8 4.18 227 227 A 27 LYS H A 27 LYS HGy 1.0 1.8 4.18 228 228 A 27 LYS H A 27 LYS HDx 1.0 1.8 5.36 229 229 A 27 LYS H A 27 LYS HDy 1.0 1.8 5.36 230 230 A 29 LEU H A 29 LEU HBy 1.0 1.8 4.61 231 231 A 29 LEU H A 29 LEU HBx 1.0 1.8 3.92 232 232 A 29 LEU H A 29 LEU HG 1.0 1.8 4.55 233 233 A 29 LEU H A 29 LEU HDx% 1.0 1.8 5.12 234 234 A 29 LEU H A 29 LEU HDy% 1.0 1.8 4.91 235 235 A 31 ALA H A 31 ALA HB% 1.0 1.8 3.74 236 236 A 33 GLU H A 33 GLU HBy 1.0 1.8 4.28 237 237 A 33 GLU H A 33 GLU HBx 1.0 1.8 3.50 238 238 A 33 GLU H A 33 GLU HGx 1.0 1.8 4.41 239 239 A 34 ARG H A 34 ARG HBx 1.0 1.8 3.49 240 240 A 34 ARG H A 34 ARG HGx 1.0 1.8 4.91 241 241 A 34 ARG H A 34 ARG HGy 1.0 1.8 5.08 242 242 A 35 ALA H A 35 ALA HB% 1.0 1.8 2.89 243 243 A 37 LEU HBx A 37 LEU H 1.0 1.8 3.32 244 244 A 37 LEU HBy A 37 LEU H 1.0 1.8 3.33 245 245 A 39 LYS HGx A 37 LEU H 1.0 1.8 5.62 246 246 A 38 ALA H A 38 ALA HB% 1.0 1.8 3.06 247 247 A 39 LYS H A 39 LYS HBy 1.0 1.8 2.89 248 248 A 39 LYS H A 39 LYS HGy 1.0 1.8 4.52 249 249 A 39 LYS HGx A 39 LYS H 1.0 1.8 4.20 250 250 A 40 ASN H A 40 ASN HBy 1.0 1.8 3.22 251 251 A 41 LEU H A 41 LEU HBy 1.0 1.8 3.69 252 252 A 41 LEU H A 41 LEU HG 1.0 1.8 3.79 253 253 A 41 LEU H A 41 LEU HDy% 1.0 1.8 4.18 254 254 A 41 LEU H A 41 LEU HDx% 1.0 1.8 4.37 255 255 A 42 LYS H A 42 LYS HA 1.0 1.8 3.06 256 256 A 42 LYS H A 42 LYS HBy 1.0 1.8 4.61 257 257 A 42 LYS H A 42 LYS HG2 1.0 1.8 4.32 258 258 A 42 LYS H A 42 LYS HG3 1.0 1.8 4.32 259 259 A 42 LYS H A 42 LYS HDy 1.0 1.8 5.04 260 260 A 42 LYS H A 42 LYS HDx 1.0 1.8 5.04 261 261 A 43 LEU H A 43 LEU HBx 1.0 1.8 3.69 262 262 A 41 LEU HBy A 43 LEU H 1.0 1.8 3.87 263 263 A 43 LEU H A 43 LEU HG 1.0 1.8 4.00 264 264 A 43 LEU H A 43 LEU HDy% 1.0 1.8 4.57 265 265 A 43 LEU H A 43 LEU HDx% 1.0 1.8 4.63 266 266 A 45 GLU H A 45 GLU HBx 1.0 1.8 3.64 267 267 A 45 GLU H A 45 GLU HGx 1.0 1.8 3.93 268 268 A 46 THR H A 46 THR HB 1.0 1.8 3.50 269 269 A 46 THR H A 46 THR HG2% 1.0 1.8 4.37 270 270 A 47 GLN H A 47 GLN HBy 1.0 1.8 3.37 271 271 A 47 GLN H A 47 GLN HBx 1.0 1.8 3.95 272 272 A 47 GLN H A 47 GLN HGy 1.0 1.8 4.02 273 273 A 47 GLN H A 47 GLN HGx 1.0 1.8 4.02 274 274 A 48 VAL H A 48 VAL HB 1.0 1.8 3.56 275 275 A 48 VAL H A 48 VAL HGx% 1.0 1.8 4.40 276 276 A 48 VAL HGy% A 48 VAL H 1.0 1.8 3.42 277 277 A 49 LYS H A 49 LYS HBx 1.0 1.8 3.54 278 278 A 49 LYS H A 49 LYS HBy 1.0 1.8 3.59 279 279 A 34 ARG HGy A 49 LYS H 1.0 1.8 5.62 280 280 A 50 ILE H A 50 ILE HB 1.0 1.8 3.48 281 281 A 50 ILE H A 50 ILE HG2% 1.0 1.8 4.27 282 282 A 50 ILE H A 50 ILE HG1x 1.0 1.8 4.14 283 283 A 50 ILE H A 50 ILE HG1y 1.0 1.8 3.77 284 284 A 51 TRP H A 51 TRP HBx 1.0 1.8 3.63 285 285 A 51 TRP H A 51 TRP HBy 1.0 1.8 3.49 286 286 A 51 TRP H A 51 TRP HD1 1.0 1.8 5.70 287 287 A 51 TRP H A 51 TRP HE3 1.0 1.8 5.48 288 288 A 52 PHE H A 51 TRP HBx 1.0 1.8 3.76 289 289 A 52 PHE H A 52 PHE HD% 1.0 1.8 4.13 290 290 A 53 GLN H A 53 GLN HBx 1.0 1.8 3.50 291 291 A 53 GLN H A 53 GLN HBy 1.0 1.8 3.50 292 292 A 53 GLN H A 53 GLN HGy 1.0 1.8 5.15 293 293 A 54 ASN H A 54 ASN HBy 1.0 1.8 4.06 294 294 A 54 ASN H A 54 ASN HBx 1.0 1.8 3.48 295 295 A 54 ASN H A 54 ASN HD2y 1.0 1.8 5.42 296 296 A 55 ARG H A 55 ARG HBy 1.0 1.8 4.13 297 297 A 55 ARG H A 55 ARG HBx 1.0 1.8 4.13 298 298 A 56 ARG H A 56 ARG HBx 1.0 1.8 4.41 299 299 A 56 ARG H A 56 ARG HBy 1.0 1.8 4.41 300 300 A 56 ARG H A 56 ARG HGy 1.0 1.8 4.69 301 301 A 56 ARG H A 56 ARG HGx 1.0 1.8 4.69 302 302 A 57 TYR H A 57 TYR HBx 1.0 1.8 3.63 303 303 A 57 TYR H A 57 TYR HBy 1.0 1.8 3.63 304 304 A 57 TYR H A 57 TYR HD% 1.0 1.8 4.73 305 305 A 58 LYS H A 58 LYS HBy 1.0 1.8 4.16 306 306 A 58 LYS H A 58 LYS HBx 1.0 1.8 4.16 307 307 A 58 LYS H A 58 LYS HGx 1.0 1.8 4.68 308 308 A 58 LYS H A 58 LYS HGy 1.0 1.8 4.68 309 309 A 58 LYS H A 58 LYS HD2 1.0 1.8 6.21 310 310 A 58 LYS H A 58 LYS HD3 1.0 1.8 6.21 311 311 A 59 THR H A 59 THR HB 1.0 1.8 4.49 312 312 A 59 THR H A 59 THR HG2% 1.0 1.8 4.02 313 313 A 60 LYS H A 60 LYS HBy 1.0 1.8 4.52 314 314 A 60 LYS H A 60 LYS HBx 1.0 1.8 4.52 315 315 A 60 LYS H A 60 LYS HG2 1.0 1.8 6.05 316 316 A 60 LYS H A 60 LYS HG3 1.0 1.8 6.05 317 317 A 61 ARG H A 60 LYS HA 1.0 1.8 3.85 318 318 A 61 ARG H A 60 LYS HBy 1.0 1.8 4.74 319 319 A 61 ARG H A 61 ARG HG2 1.0 1.8 5.71 320 320 A 61 ARG H A 61 ARG HG3 1.0 1.8 5.71 321 321 A 62 LYS H A 61 ARG HA 1.0 1.8 3.61 322 322 A 62 LYS H A 61 ARG HBy 1.0 1.8 4.61 323 323 A 62 LYS H A 62 LYS HG2 1.0 1.8 6.05 324 324 A 62 LYS H A 62 LYS HG3 1.0 1.8 6.05 325 325 A 63 GLN H A 63 GLN HGx 1.0 1.8 5.59 326 326 A 63 GLN H A 63 GLN HGy 1.0 1.8 5.59 327 327 A 64 LEU H A 64 LEU HBy 1.0 1.8 3.87 328 328 A 64 LEU H A 64 LEU HBx 1.0 1.8 3.87 329 329 A 67 GLU H A 67 GLU HGy 1.0 1.8 5.33 330 330 A 67 GLU H A 67 GLU HGx 1.0 1.8 5.33 331 331 A 14 THR H A 15 GLN H 1.0 1.8 3.95 332 332 A 16 VAL H A 17 ILE H 1.0 1.8 3.74 333 333 A 17 ILE H A 18 GLU H 1.0 1.8 3.71 334 334 A 21 ARG H A 22 LYS H 1.0 1.8 3.73 335 335 A 22 LYS H A 23 PHE H 1.0 1.8 4.05 336 336 A 24 SER H A 25 HIS H 1.0 1.8 4.31 337 337 A 24 SER H A 26 GLN H 1.0 1.8 5.32 338 338 A 27 LYS H A 28 TYR H 1.0 1.8 3.63 339 339 A 36 HIS H A 37 LEU H 1.0 1.8 3.21 340 340 A 38 ALA H A 37 LEU H 1.0 1.8 3.48 341 341 A 38 ALA H A 39 LYS H 1.0 1.8 3.51 342 342 A 39 LYS H A 40 ASN H 1.0 1.8 3.47 343 343 A 42 LYS H A 43 LEU H 1.0 1.8 3.53 344 344 A 43 LEU H A 44 THR H 1.0 1.8 5.30 345 345 A 46 THR H A 47 GLN H 1.0 1.8 3.86 346 346 A 47 GLN H A 48 VAL H 1.0 1.8 3.67 347 347 A 48 VAL H A 49 LYS H 1.0 1.8 3.84 348 348 A 53 GLN H A 54 ASN H 1.0 1.8 3.62 349 349 A 54 ASN H A 55 ARG H 1.0 1.8 3.66 350 350 A 57 TYR H A 58 LYS H 1.0 1.8 4.00 351 351 A 58 LYS H A 59 THR H 1.0 1.8 3.25 352 352 A 59 THR H A 60 LYS H 1.0 1.8 5.37 353 353 A 60 LYS H A 61 ARG H 1.0 1.8 5.21 354 354 A 64 LEU H A 65 SER H 1.0 1.8 3.39 355 355 A 68 LEU H A 69 GLY H 1.0 1.8 5.29 356 356 A 14 THR H A 16 VAL H 1.0 1.8 5.03 357 357 A 16 VAL H A 18 GLU H 1.0 1.8 5.08 358 358 A 15 GLN H A 17 ILE H 1.0 1.8 4.68 359 359 A 17 ILE H A 14 THR HA 1.0 1.8 4.06 360 360 A 36 HIS H A 32 PRO HA 1.0 1.8 4.70 361 361 A 18 GLU H A 16 VAL HA 1.0 1.8 5.52 362 362 A 19 LEU H A 17 ILE HA 1.0 1.8 4.81 363 363 A 19 LEU H A 16 VAL HA 1.0 1.8 4.43 364 364 A 19 LEU H A 15 GLN HA 1.0 1.8 5.56 365 365 A 19 LEU H A 21 ARG H 1.0 1.8 5.24 366 366 A 18 GLU H A 20 GLU H 1.0 1.8 5.49 367 367 A 20 GLU H A 17 ILE HA 1.0 1.8 4.44 368 368 A 20 GLU H A 16 VAL HA 1.0 1.8 5.07 369 369 A 20 GLU H A 22 LYS H 1.0 1.8 4.82 370 370 A 21 ARG H A 19 LEU HA 1.0 1.8 5.64 371 371 A 21 ARG H A 18 GLU HA 1.0 1.8 4.26 372 372 A 21 ARG H A 17 ILE HA 1.0 1.8 4.86 373 373 A 22 LYS H A 20 GLU HA 1.0 1.8 4.81 374 374 A 22 LYS H A 24 SER H 1.0 1.8 4.85 375 375 A 24 SER H A 22 LYS HA 1.0 1.8 6.48 376 376 A 24 SER H A 20 GLU HA 1.0 1.8 5.62 377 377 A 33 GLU H A 35 ALA H 1.0 1.8 5.07 378 378 A 35 ALA H A 32 PRO HA 1.0 1.8 4.20 379 379 A 35 ALA H A 31 ALA HA 1.0 1.8 5.14 380 380 A 34 ARG H A 36 HIS H 1.0 1.8 4.88 381 381 A 36 HIS H A 33 GLU HA 1.0 1.8 4.20 382 382 A 36 HIS H A 38 ALA H 1.0 1.8 4.94 383 383 A 37 LEU H A 35 ALA HA 1.0 1.8 5.84 384 384 A 35 ALA H A 37 LEU H 1.0 1.8 4.26 385 385 A 37 LEU H A 34 ARG HA 1.0 1.8 4.43 386 386 A 38 ALA H A 36 HIS HA 1.0 1.8 5.18 387 387 A 38 ALA H A 35 ALA HA 1.0 1.8 4.41 388 388 A 38 ALA H A 34 ARG HA 1.0 1.8 4.79 389 389 A 38 ALA H A 40 ASN H 1.0 1.8 4.51 390 390 A 39 LYS H A 36 HIS HA 1.0 1.8 4.40 391 391 A 39 LYS H A 35 ALA HA 1.0 1.8 4.85 392 392 A 39 LYS H A 37 LEU H 1.0 1.8 4.99 393 393 A 39 LYS H A 41 LEU H 1.0 1.8 5.35 394 394 A 40 ASN H A 36 HIS HA 1.0 1.8 5.15 395 395 A 46 THR H A 48 VAL H 1.0 1.8 5.72 396 396 A 47 GLN H A 45 GLU HA 1.0 1.8 5.39 397 397 A 45 GLU H A 47 GLN H 1.0 1.8 5.47 398 398 A 47 GLN H A 49 LYS H 1.0 1.8 5.02 399 399 A 48 VAL H A 46 THR HA 1.0 1.8 6.08 400 400 A 49 LYS H A 47 GLN HA 1.0 1.8 5.46 401 401 A 49 LYS H A 46 THR HA 1.0 1.8 4.38 402 402 A 50 ILE H A 47 GLN HA 1.0 1.8 4.97 403 403 A 49 LYS H A 51 TRP H 1.0 1.8 5.14 404 404 A 51 TRP H A 48 VAL HA 1.0 1.8 4.25 405 405 A 51 TRP H A 53 GLN H 1.0 1.8 5.80 406 406 A 50 ILE H A 52 PHE H 1.0 1.8 5.53 407 407 A 52 PHE H A 49 LYS HA 1.0 1.8 5.12 408 408 A 52 PHE H A 48 VAL HA 1.0 1.8 5.03 409 409 A 53 GLN H A 51 TRP HA 1.0 1.8 6.06 410 410 A 53 GLN H A 50 ILE HA 1.0 1.8 4.27 411 411 A 53 GLN H A 49 LYS HA 1.0 1.8 5.21 412 412 A 52 PHE H A 54 ASN H 1.0 1.8 5.84 413 413 A 54 ASN H A 51 TRP HA 1.0 1.8 4.91 414 414 A 54 ASN H A 50 ILE HA 1.0 1.8 4.76 415 415 A 54 ASN H A 56 ARG H 1.0 1.8 5.49 416 416 A 56 ARG H A 58 LYS H 1.0 1.8 5.28 417 417 A 57 TYR H A 54 ASN HA 1.0 1.8 4.50 418 418 A 58 LYS H A 55 ARG HA 1.0 1.8 5.21 419 419 A 14 THR H A 15 GLN HBy 1.0 1.8 5.51 420 420 A 12 SER H A 15 GLN H 1.0 1.8 5.37 421 421 A 15 GLN H A 16 VAL HGy% 1.0 1.8 5.12 422 422 A 11 MET HBx A 15 GLN H 1.0 1.8 5.79 423 423 A 15 GLN H A 16 VAL HB 1.0 1.8 5.69 424 424 A 15 GLN HE2y A 41 LEU HG 1.0 1.8 5.75 425 425 A 15 GLN HE2y A 42 LYS HBx 1.0 1.8 4.79 426 426 A 43 LEU HG A 15 GLN HE2y 1.0 1.8 4.14 427 427 A 15 GLN HE2y A 43 LEU HDy% 1.0 1.8 4.04 428 428 A 41 LEU HDy% A 15 GLN HE2y 1.0 1.8 5.25 429 429 A 43 LEU HDx% A 15 GLN HE2y 1.0 1.8 5.08 430 430 A 43 LEU HG A 15 GLN HE2x 1.0 1.8 4.22 431 431 A 42 LYS HBy A 15 GLN HE2x 1.0 1.8 6.12 432 432 A 15 GLN HE2x A 42 LYS HBx 1.0 1.8 4.65 433 433 A 43 LEU HDx% A 15 GLN HE2x 1.0 1.8 4.91 434 434 A 15 GLN HE2x A 43 LEU HDy% 1.0 1.8 3.77 435 435 A 16 VAL H A 11 MET HBy 1.0 1.8 5.93 436 436 A 16 VAL H A 17 ILE HB 1.0 1.8 6.46 437 437 A 11 MET HBx A 16 VAL H 1.0 1.8 4.95 438 438 A 16 VAL HGx% A 19 LEU H 1.0 1.8 5.43 439 439 A 16 VAL HGx% A 20 GLU H 1.0 1.8 4.81 440 440 A 20 GLU H A 51 TRP HZ2 1.0 1.8 5.43 441 441 A 18 GLU H A 21 ARG H 1.0 1.8 5.68 442 442 A 17 ILE HG2% A 21 ARG H 1.0 1.8 5.19 443 443 A 22 LYS H A 37 LEU HDx% 1.0 1.8 5.78 444 444 A 22 LYS H A 37 LEU HDy% 1.0 1.8 6.24 445 445 A 25 HIS H A 22 LYS HA 1.0 1.8 5.10 446 446 A 26 GLN H A 23 PHE HA 1.0 1.8 4.28 447 447 A 29 LEU HA A 26 GLN HE2x 1.0 1.8 4.75 448 448 A 29 LEU HA A 26 GLN HE2y 1.0 1.8 4.75 449 449 A 29 LEU HDy% A 26 GLN HE2x 1.0 1.8 4.30 450 450 A 29 LEU HDy% A 26 GLN HE2y 1.0 1.8 4.30 451 451 A 26 GLN HA A 28 TYR H 1.0 1.8 4.99 452 452 A 30 SER H A 34 ARG H 1.0 1.8 4.96 453 453 A 30 SER H A 33 GLU HBy 1.0 1.8 4.30 454 454 A 30 SER H A 33 GLU HBx 1.0 1.8 3.70 455 455 A 31 ALA H A 32 PRO HDx 1.0 1.8 4.60 456 456 A 31 ALA H A 32 PRO HDy 1.0 1.8 4.65 457 457 A 30 SER H A 33 GLU H 1.0 1.8 5.12 458 458 A 29 LEU HBy A 34 ARG H 1.0 1.8 4.30 459 459 A 29 LEU HDy% A 34 ARG H 1.0 1.8 5.21 460 460 A 34 ARG H A 29 LEU HDx% 1.0 1.8 4.85 461 461 A 35 ALA H A 45 GLU HGy 1.0 1.8 4.92 462 462 A 33 GLU HBx A 35 ALA H 1.0 1.8 5.59 463 463 A 36 HIS H A 37 LEU HBy 1.0 1.8 5.93 464 464 A 36 HIS H A 39 LYS HD2 1.0 1.8 6.60 465 465 A 36 HIS H A 39 LYS HD3 1.0 1.8 6.60 466 466 A 38 ALA HB% A 37 LEU H 1.0 1.8 4.89 467 467 A 48 VAL HGy% A 39 LYS H 1.0 1.8 5.20 468 468 A 39 LYS H A 40 ASN HBy 1.0 1.8 5.47 469 469 A 38 ALA HB% A 40 ASN H 1.0 1.8 4.91 470 470 A 40 ASN H A 37 LEU HDx% 1.0 1.8 5.35 471 471 A 40 ASN H A 41 LEU HDy% 1.0 1.8 5.53 472 472 A 40 ASN HD2y A 37 LEU HA 1.0 1.8 5.46 473 473 A 40 ASN HD2x A 37 LEU HA 1.0 1.8 5.46 474 474 A 41 LEU H A 42 LYS HA 1.0 1.8 4.96 475 475 A 41 LEU H A 37 LEU HDx% 1.0 1.8 5.78 476 476 A 48 VAL HGy% A 41 LEU H 1.0 1.8 6.29 477 477 A 42 LYS H A 39 LYS HA 1.0 1.8 4.49 478 478 A 48 VAL HGy% A 43 LEU H 1.0 1.8 5.08 479 479 A 41 LEU HDx% A 43 LEU H 1.0 1.8 5.74 480 480 A 43 LEU H A 38 ALA HA 1.0 1.8 4.13 481 481 A 43 LEU H A 39 LYS HA 1.0 1.8 4.93 482 482 A 41 LEU H A 43 LEU H 1.0 1.8 4.82 483 483 A 44 THR H A 48 VAL H 1.0 1.8 5.56 484 484 A 48 VAL HGy% A 44 THR H 1.0 1.8 5.18 485 485 A 44 THR H A 47 GLN HGx 1.0 1.8 5.28 486 486 A 44 THR H A 47 GLN HBy 1.0 1.8 4.13 487 487 A 38 ALA HB% A 45 GLU H 1.0 1.8 4.43 488 488 A 44 THR HA A 46 THR H 1.0 1.8 4.60 489 489 A 48 VAL HGy% A 47 GLN H 1.0 1.8 4.71 490 490 A 47 GLN H A 48 VAL HB 1.0 1.8 5.61 491 491 A 47 GLN HE2x A 43 LEU HDy% 1.0 1.8 4.53 492 492 A 47 GLN HE2y A 43 LEU HDy% 1.0 1.8 4.53 493 493 A 44 THR H A 47 GLN H 1.0 1.8 4.53 494 494 A 38 ALA HB% A 48 VAL H 1.0 1.8 5.31 495 495 A 49 LYS H A 51 TRP HBx 1.0 1.8 6.51 496 496 A 16 VAL HA A 51 TRP HE1 1.0 1.8 5.32 497 497 A 16 VAL HB A 51 TRP HE1 1.0 1.8 5.44 498 498 A 16 VAL HGx% A 51 TRP HE1 1.0 1.8 3.54 499 499 A 49 LYS HBx A 51 TRP H 1.0 1.8 6.13 500 500 A 48 VAL HGx% A 52 PHE H 1.0 1.8 5.18 501 501 A 50 ILE HG2% A 54 ASN H 1.0 1.8 4.83 502 502 A 50 ILE HG2% A 54 ASN HD2y 1.0 1.8 3.93 503 503 A 50 ILE HG2% A 54 ASN HD2x 1.0 1.8 3.93 504 504 A 56 ARG H A 23 PHE HE% 1.0 1.8 5.07 505 505 A 12 SER H A 11 MET HGx 1.0 1.8 5.85 506 506 A 12 SER H A 15 GLN HBy 1.0 1.8 4.43 507 507 A 19 LEU HDx% A 51 TRP HE1 1.0 1.8 4.74 508 508 A 52 PHE HE% A 52 PHE H 1.0 1.8 5.38 509 509 A 44 THR HB A 46 THR H 1.0 1.8 3.51 510 510 A 11 MET HA A 11 MET HGx 1.0 1.8 4.14 511 511 A 14 THR HG2% A 14 THR HA 1.0 1.8 3.45 512 512 A 15 GLN HGy A 15 GLN HA 1.0 1.8 4.05 513 513 A 15 GLN H A 15 GLN HGx 1.0 1.8 5.21 514 514 A 15 GLN HA A 15 GLN HGx 1.0 1.8 4.18 515 515 A 16 VAL HGx% A 16 VAL HA 1.0 1.8 3.61 516 516 A 16 VAL HGy% A 16 VAL HA 1.0 1.8 3.59 517 517 A 16 VAL H A 16 VAL HGx% 1.0 1.8 4.36 518 518 A 17 ILE HG2% A 17 ILE HA 1.0 1.8 3.59 519 519 A 17 ILE HA A 17 ILE HG1x 1.0 1.8 4.14 520 520 A 17 ILE HD1% A 17 ILE HA 1.0 1.8 4.42 521 521 A 17 ILE HB A 17 ILE HD1% 1.0 1.8 3.78 522 522 A 17 ILE HG2% A 17 ILE HG1x 1.0 1.8 3.83 523 523 A 17 ILE HG2% A 17 ILE HD1% 1.0 1.8 3.27 524 524 A 17 ILE HA A 17 ILE HG1y 1.0 1.8 4.14 525 525 A 17 ILE HG2% A 17 ILE HG1y 1.0 1.8 3.83 526 526 A 18 GLU HA A 18 GLU HB3 1.0 1.8 3.11 527 527 A 18 GLU HGy A 18 GLU HA 1.0 1.8 4.40 528 528 A 18 GLU HGx A 18 GLU HA 1.0 1.8 4.09 529 529 A 41 LEU HDx% A 19 LEU HA 1.0 1.8 4.89 530 530 A 19 LEU HG A 19 LEU HA 1.0 1.8 4.28 531 531 A 19 LEU HDy% A 19 LEU HA 1.0 1.8 3.39 532 532 A 19 LEU HDx% A 19 LEU HA 1.0 1.8 4.94 533 533 A 19 LEU HG A 41 LEU HDx% 1.0 1.8 3.90 534 534 A 41 LEU HDx% A 19 LEU HDy% 1.0 1.8 3.51 535 535 A 19 LEU HBx A 19 LEU HDy% 1.0 1.8 4.35 536 536 A 19 LEU HBy A 19 LEU HDx% 1.0 1.8 4.32 537 537 A 20 GLU HA A 20 GLU HGy 1.0 1.8 4.22 538 538 A 20 GLU HA A 20 GLU HGx 1.0 1.8 4.22 539 539 A 21 ARG HA A 21 ARG HBy 1.0 1.8 3.17 540 540 A 21 ARG HA A 21 ARG HGy 1.0 1.8 3.95 541 541 A 21 ARG HA A 21 ARG HGx 1.0 1.8 3.95 542 542 A 21 ARG HA A 21 ARG HDx 1.0 1.8 5.39 543 543 A 21 ARG HA A 21 ARG HDy 1.0 1.8 5.39 544 544 A 21 ARG HBx A 21 ARG HDy 1.0 1.8 4.43 545 545 A 21 ARG HBx A 21 ARG HDx 1.0 1.8 4.43 546 546 A 22 LYS HGy A 22 LYS HA 1.0 1.8 4.15 547 547 A 22 LYS HGx A 22 LYS HA 1.0 1.8 4.22 548 548 A 22 LYS HA A 22 LYS HDx 1.0 1.8 3.82 549 549 A 22 LYS HA A 22 LYS HDy 1.0 1.8 3.82 550 550 A 22 LYS HA A 22 LYS HEx 1.0 1.8 5.60 551 551 A 22 LYS HGy A 22 LYS HEx 1.0 1.8 4.21 552 552 A 22 LYS HGx A 22 LYS HEx 1.0 1.8 4.43 553 553 A 22 LYS HA A 22 LYS HEy 1.0 1.8 5.60 554 554 A 22 LYS HGy A 22 LYS HEy 1.0 1.8 4.21 555 555 A 22 LYS HGx A 22 LYS HEy 1.0 1.8 4.43 556 556 A 25 HIS H A 25 HIS HBy 1.0 1.8 4.39 557 557 A 26 GLN HA A 26 GLN HG2 1.0 1.8 4.47 558 558 A 27 LYS HA A 27 LYS HGx 1.0 1.8 4.33 559 559 A 27 LYS HA A 27 LYS HGy 1.0 1.8 4.33 560 560 A 27 LYS HBx A 56 ARG HDy 1.0 1.8 6.60 561 561 A 28 TYR HA A 28 TYR HD% 1.0 1.8 4.02 562 562 A 29 LEU HA A 29 LEU HG 1.0 1.8 4.52 563 563 A 29 LEU HA A 29 LEU HDx% 1.0 1.8 4.65 564 564 A 29 LEU HA A 29 LEU HDy% 1.0 1.8 3.64 565 565 A 29 LEU HBy A 29 LEU HDx% 1.0 1.8 4.02 566 566 A 29 LEU HBy A 29 LEU HDy% 1.0 1.8 4.14 567 567 A 29 LEU HBx A 29 LEU HDx% 1.0 1.8 3.94 568 568 A 29 LEU HBx A 29 LEU HDy% 1.0 1.8 4.32 569 569 A 33 GLU HBx A 32 PRO HDy 1.0 1.8 5.25 570 570 A 33 GLU HBy A 33 GLU HA 1.0 1.8 3.29 571 571 A 33 GLU HA A 33 GLU HGy 1.0 1.8 4.14 572 572 A 33 GLU HA A 33 GLU HGx 1.0 1.8 4.14 573 573 A 33 GLU H A 33 GLU HGy 1.0 1.8 4.41 574 574 A 34 ARG HGx A 34 ARG HA 1.0 1.8 4.51 575 575 A 34 ARG HGy A 34 ARG HA 1.0 1.8 4.10 576 576 A 34 ARG HA A 34 ARG HDy 1.0 1.8 5.59 577 577 A 34 ARG HA A 34 ARG HDx 1.0 1.8 5.59 578 578 A 49 LYS HBy A 34 ARG HDx 1.0 1.8 4.76 579 579 A 36 HIS HA A 36 HIS HD2 1.0 1.8 5.46 580 580 A 37 LEU HG A 37 LEU HA 1.0 1.8 4.21 581 581 A 37 LEU HDy% A 37 LEU HA 1.0 1.8 4.32 582 582 A 37 LEU HBy A 37 LEU HDy% 1.0 1.8 3.66 583 583 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 3.83 584 584 A 37 LEU HG A 37 LEU H 1.0 1.8 4.92 585 585 A 37 LEU HDy% A 37 LEU H 1.0 1.8 4.79 586 586 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 3.08 587 587 A 37 LEU HDy% A 22 LYS HGy 1.0 1.8 3.83 588 588 A 37 LEU H A 37 LEU HDx% 1.0 1.8 4.68 589 589 A 37 LEU HDx% A 37 LEU HA 1.0 1.8 3.27 590 590 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 3.51 591 591 A 22 LYS HGy A 37 LEU HDx% 1.0 1.8 4.04 592 592 A 39 LYS HA A 39 LYS HBx 1.0 1.8 3.25 593 593 A 39 LYS HGx A 39 LYS HA 1.0 1.8 4.35 594 594 A 39 LYS HGy A 39 LYS HA 1.0 1.8 4.28 595 595 A 39 LYS H A 39 LYS HD2 1.0 1.8 6.07 596 596 A 39 LYS H A 39 LYS HD3 1.0 1.8 6.07 597 597 A 39 LYS HA A 39 LYS HE2 1.0 1.8 6.60 598 598 A 39 LYS HA A 39 LYS HE3 1.0 1.8 6.60 599 599 A 40 ASN H A 40 ASN HBx 1.0 1.8 4.05 600 600 A 41 LEU HG A 41 LEU HA 1.0 1.8 4.37 601 601 A 41 LEU HDy% A 41 LEU HA 1.0 1.8 3.12 602 602 A 41 LEU HBy A 41 LEU HDy% 1.0 1.8 3.78 603 603 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 3.60 604 604 A 41 LEU H A 41 LEU HBx 1.0 1.8 4.18 605 605 A 41 LEU HBx A 41 LEU HDy% 1.0 1.8 3.63 606 606 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 3.52 607 607 A 41 LEU HDx% A 41 LEU HA 1.0 1.8 4.83 608 608 A 42 LYS HA A 42 LYS HDy 1.0 1.8 4.84 609 609 A 42 LYS HBy A 42 LYS HDy 1.0 1.8 4.35 610 610 A 42 LYS HBx A 42 LYS HDy 1.0 1.8 4.20 611 611 A 42 LYS HA A 42 LYS HDx 1.0 1.8 4.84 612 612 A 42 LYS HBy A 42 LYS HDx 1.0 1.8 4.35 613 613 A 42 LYS HBx A 42 LYS HDx 1.0 1.8 4.20 614 614 A 42 LYS HA A 42 LYS HE2 1.0 1.8 6.60 615 615 A 42 LYS HA A 42 LYS HE3 1.0 1.8 6.60 616 616 A 42 LYS HBy A 42 LYS HE2 1.0 1.8 6.16 617 617 A 42 LYS HBy A 42 LYS HE3 1.0 1.8 6.16 618 618 A 43 LEU HA A 43 LEU HG 1.0 1.8 3.82 619 619 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 3.22 620 620 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 4.63 621 621 A 43 LEU HBx A 43 LEU HDx% 1.0 1.8 3.85 622 622 A 43 LEU HBy A 43 LEU HDx% 1.0 1.8 3.90 623 623 A 41 LEU HBy A 43 LEU HG 1.0 1.8 3.92 624 624 A 43 LEU HBx A 43 LEU HDy% 1.0 1.8 4.21 625 625 A 43 LEU HBy A 43 LEU HDy% 1.0 1.8 3.62 626 626 A 44 THR H A 44 THR HG2% 1.0 1.8 3.52 627 627 A 44 THR HA A 44 THR HG2% 1.0 1.8 3.55 628 628 A 45 GLU HA A 45 GLU HGy 1.0 1.8 4.13 629 629 A 45 GLU HGx A 45 GLU HA 1.0 1.8 4.20 630 630 A 45 GLU H A 45 GLU HGy 1.0 1.8 4.76 631 631 A 46 THR HG2% A 46 THR HA 1.0 1.8 3.47 632 632 A 47 GLN HA A 47 GLN HGy 1.0 1.8 3.73 633 633 A 47 GLN HA A 47 GLN HGx 1.0 1.8 3.73 634 634 A 48 VAL HGy% A 48 VAL HA 1.0 1.8 3.47 635 635 A 48 VAL HGx% A 48 VAL HA 1.0 1.8 3.50 636 636 A 48 VAL HGy% A 38 ALA HA 1.0 1.8 3.37 637 637 A 49 LYS HA A 49 LYS HGy 1.0 1.8 4.28 638 638 A 49 LYS HA A 49 LYS HGx 1.0 1.8 4.28 639 639 A 49 LYS HA A 49 LYS HD2 1.0 1.8 5.75 640 640 A 49 LYS HA A 49 LYS HD3 1.0 1.8 5.75 641 641 A 50 ILE HG2% A 50 ILE HA 1.0 1.8 3.45 642 642 A 50 ILE HG1x A 50 ILE HA 1.0 1.8 3.78 643 643 A 50 ILE HG1y A 50 ILE HA 1.0 1.8 3.99 644 644 A 50 ILE HG2% A 50 ILE HD1% 1.0 1.8 3.28 645 645 A 50 ILE HG2% A 50 ILE HG1x 1.0 1.8 3.72 646 646 A 50 ILE HG2% A 50 ILE HG1y 1.0 1.8 3.81 647 647 A 50 ILE H A 50 ILE HD1% 1.0 1.8 4.60 648 648 A 50 ILE HD1% A 50 ILE HA 1.0 1.8 4.46 649 649 A 50 ILE HB A 50 ILE HD1% 1.0 1.8 3.74 650 650 A 52 PHE H A 52 PHE HBy 1.0 1.8 4.28 651 651 A 53 GLN HA A 53 GLN HGy 1.0 1.8 4.30 652 652 A 53 GLN HA A 53 GLN HGx 1.0 1.8 4.30 653 653 A 53 GLN H A 53 GLN HGx 1.0 1.8 5.15 654 654 A 55 ARG HA A 55 ARG HDx 1.0 1.8 4.75 655 655 A 56 ARG HA A 56 ARG HGy 1.0 1.8 4.26 656 656 A 56 ARG HA A 56 ARG HGx 1.0 1.8 4.26 657 657 A 56 ARG HA A 56 ARG HDx 1.0 1.8 5.87 658 658 A 56 ARG HA A 56 ARG HDy 1.0 1.8 5.87 659 659 A 58 LYS HA A 58 LYS HGx 1.0 1.8 4.38 660 660 A 58 LYS HA A 58 LYS HGy 1.0 1.8 4.38 661 661 A 58 LYS HA A 58 LYS HD2 1.0 1.8 5.72 662 662 A 58 LYS HA A 58 LYS HD3 1.0 1.8 5.72 663 663 A 59 THR HG2% A 59 THR HA 1.0 1.8 3.42 664 664 A 61 ARG HA A 61 ARG HD2 1.0 1.8 5.89 665 665 A 61 ARG HA A 61 ARG HD3 1.0 1.8 5.89 666 666 A 62 LYS HA A 62 LYS HG2 1.0 1.8 4.66 667 667 A 62 LYS HA A 62 LYS HG3 1.0 1.8 4.66 668 668 A 64 LEU HA A 64 LEU HG 1.0 1.8 4.43 669 669 A 64 LEU HA A 64 LEU HDx% 1.0 1.8 5.08 670 670 A 64 LEU H A 64 LEU HG 1.0 1.8 5.18 671 671 A 64 LEU H A 64 LEU HDx% 1.0 1.8 5.52 672 672 A 64 LEU H A 64 LEU HDy% 1.0 1.8 5.52 673 673 A 64 LEU HA A 64 LEU HDy% 1.0 1.8 5.08 674 674 A 68 LEU HA A 68 LEU HDx% 1.0 1.8 5.38 675 675 A 68 LEU HA A 68 LEU HDy% 1.0 1.8 5.38 676 676 A 12 SER H A 11 MET HA 1.0 1.8 3.74 677 677 A 12 SER H A 11 MET HBy 1.0 1.8 5.02 678 678 A 15 GLN H A 14 THR HB 1.0 1.8 4.29 679 679 A 16 VAL H A 15 GLN HGy 1.0 1.8 5.03 680 680 A 16 VAL H A 15 GLN HGx 1.0 1.8 4.64 681 681 A 17 ILE H A 16 VAL HGy% 1.0 1.8 4.86 682 682 A 18 GLU H A 17 ILE HG1x 1.0 1.8 5.57 683 683 A 18 GLU H A 17 ILE HG1y 1.0 1.8 5.57 684 684 A 19 LEU H A 18 GLU HGy 1.0 1.8 5.78 685 685 A 20 GLU H A 19 LEU HDy% 1.0 1.8 5.47 686 686 A 25 HIS H A 24 SER HBx 1.0 1.8 5.63 687 687 A 25 HIS H A 24 SER HBy 1.0 1.8 5.63 688 688 A 27 LYS H A 26 GLN HG2 1.0 1.8 6.00 689 689 A 28 TYR H A 27 LYS HBy 1.0 1.8 5.38 690 690 A 28 TYR H A 27 LYS HBx 1.0 1.8 5.12 691 691 A 33 GLU H A 32 PRO HDy 1.0 1.8 5.12 692 692 A 34 ARG H A 33 GLU HBy 1.0 1.8 4.42 693 693 A 38 ALA H A 37 LEU HDx% 1.0 1.8 4.99 694 694 A 40 ASN H A 39 LYS HBx 1.0 1.8 4.93 695 695 A 40 ASN H A 39 LYS HBy 1.0 1.8 5.28 696 696 A 40 ASN H A 39 LYS HD2 1.0 1.8 5.97 697 697 A 40 ASN H A 39 LYS HD3 1.0 1.8 5.97 698 698 A 41 LEU H A 40 ASN HA 1.0 1.8 3.89 699 699 A 41 LEU H A 40 ASN HBy 1.0 1.8 4.06 700 700 A 41 LEU H A 40 ASN HBx 1.0 1.8 4.05 701 701 A 69 GLY H A 68 LEU HBy 1.0 1.8 5.49 702 702 A 69 GLY H A 68 LEU HBx 1.0 1.8 5.49 703 703 A 43 LEU H A 42 LYS HBx 1.0 1.8 4.66 704 704 A 43 LEU H A 42 LYS HG2 1.0 1.8 6.60 705 705 A 43 LEU H A 42 LYS HG3 1.0 1.8 6.60 706 706 A 44 THR H A 43 LEU HDy% 1.0 1.8 4.36 707 707 A 35 ALA H A 45 GLU HGx 1.0 1.8 6.05 708 708 A 47 GLN HBx A 47 GLN HE2y 1.0 1.8 5.24 709 709 A 52 PHE H A 51 TRP HBy 1.0 1.8 5.26 710 710 A 59 THR H A 58 LYS HGx 1.0 1.8 5.89 711 711 A 59 THR H A 58 LYS HGy 1.0 1.8 5.89 712 712 A 64 LEU H A 63 GLN HBy 1.0 1.8 5.12 713 713 A 65 SER H A 64 LEU HDx% 1.0 1.8 5.68 714 714 A 65 SER H A 64 LEU HDy% 1.0 1.8 5.68 715 715 A 68 LEU H A 67 GLU HBx 1.0 1.8 5.12 716 716 A 69 GLY H A 68 LEU HDx% 1.0 1.8 6.08 717 717 A 69 GLY H A 68 LEU HDy% 1.0 1.8 6.08 718 718 A 15 GLN HBx A 12 SER HA 1.0 1.8 5.05 719 719 A 16 VAL H A 13 HIS HA 1.0 1.8 4.79 720 720 A 16 VAL HB A 13 HIS HA 1.0 1.8 4.20 721 721 A 17 ILE H A 13 HIS HA 1.0 1.8 5.90 722 722 A 17 ILE HB A 14 THR HA 1.0 1.8 3.85 723 723 A 18 GLU H A 14 THR HA 1.0 1.8 5.15 724 724 A 18 GLU H A 15 GLN HA 1.0 1.8 4.79 725 725 A 18 GLU HB2 A 15 GLN HA 1.0 1.8 4.22 726 726 A 17 ILE H A 15 GLN HA 1.0 1.8 5.81 727 727 A 19 LEU HBy A 16 VAL HA 1.0 1.8 4.36 728 728 A 19 LEU HBx A 16 VAL HA 1.0 1.8 5.76 729 729 A 17 ILE HA A 20 GLU HBy 1.0 1.8 4.80 730 730 A 17 ILE HA A 20 GLU HBx 1.0 1.8 4.80 731 731 A 20 GLU H A 18 GLU HA 1.0 1.8 5.57 732 732 A 21 ARG HBx A 18 GLU HA 1.0 1.8 3.67 733 733 A 22 LYS H A 18 GLU HA 1.0 1.8 5.59 734 734 A 22 LYS H A 19 LEU HA 1.0 1.8 4.36 735 735 A 19 LEU HA A 22 LYS HBx 1.0 1.8 5.09 736 736 A 19 LEU HA A 22 LYS HBy 1.0 1.8 5.09 737 737 A 23 PHE H A 20 GLU HA 1.0 1.8 4.93 738 738 A 20 GLU HA A 23 PHE HBy 1.0 1.8 4.39 739 739 A 20 GLU HA A 23 PHE HBx 1.0 1.8 4.39 740 740 A 24 SER H A 21 ARG HA 1.0 1.8 4.74 741 741 A 33 GLU H A 31 ALA HA 1.0 1.8 6.60 742 742 A 34 ARG H A 31 ALA HA 1.0 1.8 4.98 743 743 A 34 ARG HBx A 31 ALA HA 1.0 1.8 3.98 744 744 A 34 ARG HBy A 31 ALA HA 1.0 1.8 5.07 745 745 A 34 ARG H A 32 PRO HA 1.0 1.8 5.76 746 746 A 35 ALA HB% A 32 PRO HA 1.0 1.8 3.51 747 747 A 35 ALA H A 33 GLU HA 1.0 1.8 5.20 748 748 A 37 LEU HBx A 34 ARG HA 1.0 1.8 4.21 749 749 A 37 LEU HBy A 34 ARG HA 1.0 1.8 4.44 750 750 A 38 ALA HB% A 35 ALA HA 1.0 1.8 3.60 751 751 A 39 LYS HBy A 36 HIS HA 1.0 1.8 4.52 752 752 A 39 LYS H A 37 LEU HA 1.0 1.8 5.73 753 753 A 40 ASN H A 37 LEU HA 1.0 1.8 4.05 754 754 A 40 ASN HBy A 37 LEU HA 1.0 1.8 3.95 755 755 A 37 LEU HA A 40 ASN HBx 1.0 1.8 4.63 756 756 A 40 ASN H A 38 ALA HA 1.0 1.8 5.14 757 757 A 41 LEU H A 38 ALA HA 1.0 1.8 4.79 758 758 A 41 LEU HBy A 38 ALA HA 1.0 1.8 4.43 759 759 A 41 LEU HBx A 38 ALA HA 1.0 1.8 5.72 760 760 A 41 LEU H A 39 LYS HA 1.0 1.8 4.41 761 761 A 48 VAL H A 45 GLU HA 1.0 1.8 4.66 762 762 A 45 GLU HA A 48 VAL HB 1.0 1.8 4.08 763 763 A 49 LYS HBx A 46 THR HA 1.0 1.8 3.78 764 764 A 49 LYS HBy A 46 THR HA 1.0 1.8 4.26 765 765 A 50 ILE H A 46 THR HA 1.0 1.8 4.94 766 766 A 50 ILE HB A 47 GLN HA 1.0 1.8 3.96 767 767 A 51 TRP H A 47 GLN HA 1.0 1.8 5.20 768 768 A 51 TRP HBx A 48 VAL HA 1.0 1.8 4.42 769 769 A 51 TRP HBy A 48 VAL HA 1.0 1.8 4.51 770 770 A 49 LYS HA A 34 ARG HDx 1.0 1.8 5.04 771 771 A 49 LYS HA A 52 PHE HBx 1.0 1.8 5.33 772 772 A 49 LYS HA A 34 ARG HDy 1.0 1.8 5.04 773 773 A 49 LYS HA A 52 PHE HBy 1.0 1.8 5.33 774 774 A 52 PHE H A 50 ILE HA 1.0 1.8 5.67 775 775 A 50 ILE HA A 53 GLN HBx 1.0 1.8 4.02 776 776 A 50 ILE HA A 53 GLN HBy 1.0 1.8 4.02 777 777 A 54 ASN HBy A 51 TRP HA 1.0 1.8 5.32 778 778 A 54 ASN HBx A 51 TRP HA 1.0 1.8 4.64 779 779 A 55 ARG H A 51 TRP HA 1.0 1.8 5.42 780 780 A 55 ARG H A 52 PHE HA 1.0 1.8 4.70 781 781 A 52 PHE HA A 55 ARG HBy 1.0 1.8 5.01 782 782 A 52 PHE HA A 55 ARG HBx 1.0 1.8 5.01 783 783 A 52 PHE HD% A 52 PHE HA 1.0 1.8 4.43 784 784 A 55 ARG H A 53 GLN HA 1.0 1.8 5.30 785 785 A 56 ARG H A 53 GLN HA 1.0 1.8 5.08 786 786 A 53 GLN HA A 56 ARG HBx 1.0 1.8 5.26 787 787 A 53 GLN HA A 56 ARG HBy 1.0 1.8 5.26 788 788 A 57 TYR H A 53 GLN HA 1.0 1.8 5.70 789 789 A 54 ASN HA A 57 TYR HBx 1.0 1.8 4.46 790 790 A 54 ASN HA A 57 TYR HBy 1.0 1.8 4.46 791 791 A 58 LYS H A 54 ASN HA 1.0 1.8 5.57 792 792 A 55 ARG HA A 58 LYS HBy 1.0 1.8 5.31 793 793 A 55 ARG HA A 58 LYS HBx 1.0 1.8 5.31 794 794 A 58 LYS H A 56 ARG HA 1.0 1.8 4.75 795 795 A 14 THR HA A 17 ILE HG1x 1.0 1.8 4.81 796 796 A 17 ILE HD1% A 14 THR HA 1.0 1.8 4.10 797 797 A 15 GLN HBy A 14 THR HB 1.0 1.8 5.07 798 798 A 46 THR HB A 50 ILE HD1% 1.0 1.8 5.71 799 799 A 14 THR HG2% A 18 GLU HGy 1.0 1.8 4.65 800 800 A 14 THR HG2% A 18 GLU HGx 1.0 1.8 4.62 801 801 A 14 THR HG2% A 17 ILE HD1% 1.0 1.8 4.28 802 802 A 12 SER H A 15 GLN HBx 1.0 1.8 5.07 803 803 A 12 SER H A 15 GLN HGx 1.0 1.8 5.38 804 804 A 41 LEU HDx% A 15 GLN HA 1.0 1.8 4.54 805 805 A 15 GLN HBy A 16 VAL HGy% 1.0 1.8 5.64 806 806 A 15 GLN HBy A 43 LEU HDx% 1.0 1.8 5.54 807 807 A 11 MET HBx A 15 GLN HBy 1.0 1.8 4.98 808 808 A 15 GLN HBx A 43 LEU HDx% 1.0 1.8 5.56 809 809 A 41 LEU HBx A 15 GLN HGy 1.0 1.8 4.59 810 810 A 41 LEU HDx% A 15 GLN HGy 1.0 1.8 4.25 811 811 A 43 LEU HDx% A 15 GLN HGy 1.0 1.8 5.10 812 812 A 15 GLN HBx A 41 LEU HDx% 1.0 1.8 6.03 813 813 A 41 LEU HBx A 15 GLN HGx 1.0 1.8 4.82 814 814 A 41 LEU HDx% A 15 GLN HGx 1.0 1.8 5.02 815 815 A 16 VAL HGy% A 51 TRP HZ2 1.0 1.8 5.43 816 816 A 16 VAL HGy% A 51 TRP HD1 1.0 1.8 5.21 817 817 A 16 VAL HGy% A 51 TRP HE1 1.0 1.8 4.85 818 818 A 16 VAL HGx% A 17 ILE HA 1.0 1.8 4.81 819 819 A 16 VAL HGx% A 13 HIS HA 1.0 1.8 5.49 820 820 A 16 VAL HGx% A 20 GLU HGx 1.0 1.8 4.83 821 821 A 16 VAL HGx% A 11 MET HBy 1.0 1.8 5.59 822 822 A 16 VAL HGx% A 19 LEU HBy 1.0 1.8 4.79 823 823 A 16 VAL HGy% A 11 MET HBy 1.0 1.8 3.90 824 824 A 16 VAL HGy% A 11 MET HGx 1.0 1.8 5.51 825 825 A 16 VAL HGy% A 15 GLN HGx 1.0 1.8 4.59 826 826 A 17 ILE HA A 20 GLU HGx 1.0 1.8 5.40 827 827 A 17 ILE HB A 18 GLU HGx 1.0 1.8 5.48 828 828 A 14 THR HG2% A 17 ILE HB 1.0 1.8 5.82 829 829 A 14 THR HG2% A 17 ILE HG2% 1.0 1.8 4.43 830 830 A 17 ILE HG2% A 18 GLU HB2 1.0 1.8 6.11 831 831 A 17 ILE HG2% A 18 GLU HGx 1.0 1.8 4.82 832 832 A 17 ILE HG2% A 21 ARG HDy 1.0 1.8 5.08 833 833 A 17 ILE HG2% A 14 THR HA 1.0 1.8 4.81 834 834 A 14 THR HA A 17 ILE HG1y 1.0 1.8 4.81 835 835 A 16 VAL H A 17 ILE HD1% 1.0 1.8 5.73 836 836 A 17 ILE HG2% A 18 GLU HA 1.0 1.8 4.43 837 837 A 41 LEU HDx% A 18 GLU HA 1.0 1.8 5.69 838 838 A 41 LEU HDy% A 18 GLU HA 1.0 1.8 5.97 839 839 A 41 LEU HDy% A 18 GLU HB3 1.0 1.8 3.88 840 840 A 18 GLU HGx A 41 LEU HDy% 1.0 1.8 4.28 841 841 A 14 THR HG2% A 18 GLU HB2 1.0 1.8 5.89 842 842 A 18 GLU HGx A 15 GLN HA 1.0 1.8 5.87 843 843 A 18 GLU HGy A 15 GLN HA 1.0 1.8 4.61 844 844 A 18 GLU HA A 21 ARG HDx 1.0 1.8 5.18 845 845 A 19 LEU HDy% A 52 PHE HD% 1.0 1.8 4.71 846 846 A 52 PHE HE% A 19 LEU HDy% 1.0 1.8 3.74 847 847 A 19 LEU HDy% A 51 TRP HD1 1.0 1.8 5.85 848 848 A 19 LEU HDy% A 52 PHE HZ 1.0 1.8 6.03 849 849 A 51 TRP HE3 A 19 LEU HDy% 1.0 1.8 4.88 850 850 A 52 PHE HE% A 19 LEU HA 1.0 1.8 5.30 851 851 A 52 PHE HZ A 19 LEU HA 1.0 1.8 5.49 852 852 A 23 PHE H A 19 LEU HA 1.0 1.8 6.59 853 853 A 37 LEU HDy% A 19 LEU HA 1.0 1.8 4.64 854 854 A 22 LYS HGy A 19 LEU HA 1.0 1.8 5.70 855 855 A 19 LEU HG A 43 LEU HDx% 1.0 1.8 4.84 856 856 A 19 LEU HG A 16 VAL HA 1.0 1.8 5.57 857 857 A 19 LEU HDy% A 52 PHE HA 1.0 1.8 6.43 858 858 A 19 LEU HDy% A 51 TRP HBx 1.0 1.8 5.32 859 859 A 19 LEU HDy% A 51 TRP HBy 1.0 1.8 5.31 860 860 A 37 LEU HDy% A 19 LEU HDy% 1.0 1.8 3.28 861 861 A 17 ILE HA A 20 GLU HGy 1.0 1.8 5.40 862 862 A 16 VAL HGx% A 20 GLU HGy 1.0 1.8 4.83 863 863 A 17 ILE HG2% A 21 ARG HDx 1.0 1.8 5.08 864 864 A 18 GLU HA A 21 ARG HDy 1.0 1.8 5.18 865 865 A 52 PHE HZ A 22 LYS HBx 1.0 1.8 4.94 866 866 A 52 PHE HZ A 22 LYS HBy 1.0 1.8 4.94 867 867 A 52 PHE HE% A 22 LYS HGy 1.0 1.8 5.74 868 868 A 22 LYS HGy A 52 PHE HZ 1.0 1.8 4.61 869 869 A 37 LEU HDy% A 22 LYS HA 1.0 1.8 5.68 870 870 A 37 LEU HDy% A 22 LYS HBx 1.0 1.8 5.01 871 871 A 37 LEU HDy% A 22 LYS HBy 1.0 1.8 5.01 872 872 A 37 LEU HDy% A 22 LYS HGx 1.0 1.8 4.72 873 873 A 29 LEU HDy% A 22 LYS HDx 1.0 1.8 5.30 874 874 A 29 LEU HDy% A 22 LYS HDy 1.0 1.8 5.30 875 875 A 22 LYS HA A 25 HIS HBx 1.0 1.8 5.43 876 876 A 51 TRP HZ3 A 23 PHE HBy 1.0 1.8 5.08 877 877 A 51 TRP HZ3 A 23 PHE HBx 1.0 1.8 5.08 878 878 A 22 LYS HA A 25 HIS HBy 1.0 1.8 5.43 879 879 A 26 GLN HG2 A 25 HIS HBx 1.0 1.8 5.91 880 880 A 26 GLN HB3 A 25 HIS HBx 1.0 1.8 5.81 881 881 A 26 GLN HG2 A 25 HIS HBy 1.0 1.8 5.91 882 882 A 26 GLN HB3 A 25 HIS HBy 1.0 1.8 5.81 883 883 A 26 GLN HB3 A 25 HIS HA 1.0 1.8 5.47 884 884 A 26 GLN HG3 A 29 LEU HA 1.0 1.8 5.03 885 885 A 26 GLN HG2 A 25 HIS HA 1.0 1.8 6.07 886 886 A 26 GLN HB2 A 29 LEU HA 1.0 1.8 5.91 887 887 A 26 GLN HB2 A 29 LEU HDy% 1.0 1.8 5.79 888 888 A 29 LEU HDy% A 26 GLN HB3 1.0 1.8 6.24 889 889 A 29 LEU HDy% A 26 GLN HG2 1.0 1.8 4.41 890 890 A 26 GLN HG3 A 29 LEU HDy% 1.0 1.8 4.68 891 891 A 27 LYS HBx A 56 ARG HDx 1.0 1.8 6.60 892 892 A 52 PHE HD% A 27 LYS HA 1.0 1.8 5.30 893 893 A 27 LYS HA A 23 PHE HZ 1.0 1.8 5.36 894 894 A 27 LYS HBy A 23 PHE HE% 1.0 1.8 5.32 895 895 A 27 LYS HBy A 23 PHE HZ 1.0 1.8 5.68 896 896 A 29 LEU HBy A 34 ARG HGy 1.0 1.8 5.20 897 897 A 29 LEU HBy A 33 GLU HBy 1.0 1.8 4.89 898 898 A 29 LEU HBy A 34 ARG HBy 1.0 1.8 5.04 899 899 A 29 LEU HBy A 33 GLU HBx 1.0 1.8 4.39 900 900 A 29 LEU HBx A 34 ARG HGy 1.0 1.8 5.21 901 901 A 29 LEU HBx A 34 ARG HBy 1.0 1.8 4.40 902 902 A 26 GLN HG3 A 29 LEU HBx 1.0 1.8 6.14 903 903 A 22 LYS HGy A 29 LEU HDx% 1.0 1.8 5.56 904 904 A 29 LEU HDy% A 37 LEU HDy% 1.0 1.8 4.36 905 905 A 29 LEU HDy% A 22 LYS HGx 1.0 1.8 4.23 906 906 A 29 LEU HDy% A 33 GLU HBy 1.0 1.8 4.23 907 907 A 29 LEU HBy A 34 ARG HA 1.0 1.8 5.46 908 908 A 29 LEU HG A 34 ARG HA 1.0 1.8 5.63 909 909 A 29 LEU HDy% A 34 ARG HA 1.0 1.8 5.30 910 910 A 29 LEU HBx A 34 ARG H 1.0 1.8 5.26 911 911 A 29 LEU HDx% A 52 PHE HD% 1.0 1.8 5.71 912 912 A 52 PHE HZ A 29 LEU HDx% 1.0 1.8 5.14 913 913 A 29 LEU HDy% A 52 PHE HD% 1.0 1.8 6.18 914 914 A 52 PHE HE% A 29 LEU HDy% 1.0 1.8 4.84 915 915 A 29 LEU HDy% A 52 PHE HZ 1.0 1.8 4.65 916 916 A 22 LYS H A 29 LEU HDy% 1.0 1.8 6.60 917 917 A 29 LEU HDy% A 37 LEU H 1.0 1.8 6.60 918 918 A 33 GLU HBx A 30 SER HBx 1.0 1.8 5.71 919 919 A 31 ALA HB% A 30 SER HBx 1.0 1.8 5.43 920 920 A 32 PRO HDx A 30 SER HBy 1.0 1.8 4.82 921 921 A 33 GLU HBx A 30 SER HBy 1.0 1.8 5.71 922 922 A 31 ALA HB% A 30 SER HBy 1.0 1.8 5.43 923 923 A 31 ALA HB% A 32 PRO HDy 1.0 1.8 3.21 924 924 A 31 ALA HB% A 32 PRO HGy 1.0 1.8 4.85 925 925 A 31 ALA HB% A 32 PRO HGx 1.0 1.8 4.85 926 926 A 31 ALA HB% A 32 PRO HA 1.0 1.8 5.36 927 927 A 31 ALA HB% A 30 SER HA 1.0 1.8 5.20 928 928 A 34 ARG H A 31 ALA HB% 1.0 1.8 5.85 929 929 A 35 ALA H A 31 ALA HB% 1.0 1.8 5.91 930 930 A 32 PRO HDx A 31 ALA HB% 1.0 1.8 3.83 931 931 A 32 PRO HDx A 30 SER HBx 1.0 1.8 4.82 932 932 A 32 PRO HDx A 31 ALA HA 1.0 1.8 4.48 933 933 A 32 PRO HDy A 30 SER HBy 1.0 1.8 4.89 934 934 A 29 LEU HBx A 33 GLU HBx 1.0 1.8 5.71 935 935 A 29 LEU HDy% A 33 GLU HA 1.0 1.8 5.28 936 936 A 29 LEU HDx% A 33 GLU HBy 1.0 1.8 4.89 937 937 A 29 LEU HBx A 33 GLU HBy 1.0 1.8 5.53 938 938 A 29 LEU HDy% A 33 GLU HBx 1.0 1.8 4.83 939 939 A 29 LEU HDy% A 33 GLU HGy 1.0 1.8 5.47 940 940 A 29 LEU HDy% A 33 GLU HGx 1.0 1.8 5.47 941 941 A 29 LEU HBx A 34 ARG HA 1.0 1.8 4.79 942 942 A 34 ARG HBx A 35 ALA HB% 1.0 1.8 4.70 943 943 A 29 LEU HBy A 34 ARG HBx 1.0 1.8 4.96 944 944 A 34 ARG HBx A 29 LEU HDx% 1.0 1.8 5.25 945 945 A 29 LEU HDx% A 34 ARG HA 1.0 1.8 3.84 946 946 A 34 ARG HBy A 29 LEU HDx% 1.0 1.8 5.29 947 947 A 34 ARG HGy A 29 LEU HDx% 1.0 1.8 5.42 948 948 A 34 ARG HGx A 48 VAL HGx% 1.0 1.8 4.97 949 949 A 34 ARG HGx A 29 LEU HDx% 1.0 1.8 5.67 950 950 A 48 VAL HGx% A 34 ARG HDy 1.0 1.8 5.12 951 951 A 48 VAL HGx% A 34 ARG HDx 1.0 1.8 5.12 952 952 A 45 GLU HGy A 34 ARG HDx 1.0 1.8 6.00 953 953 A 48 VAL HB A 34 ARG HDx 1.0 1.8 5.37 954 954 A 48 VAL HB A 34 ARG HDy 1.0 1.8 5.37 955 955 A 34 ARG H A 35 ALA HB% 1.0 1.8 5.27 956 956 A 45 GLU HA A 35 ALA HA 1.0 1.8 5.10 957 957 A 34 ARG HBx A 35 ALA HA 1.0 1.8 5.57 958 958 A 39 LYS HBy A 35 ALA HA 1.0 1.8 6.26 959 959 A 35 ALA HA A 45 GLU HGy 1.0 1.8 3.64 960 960 A 45 GLU HGx A 35 ALA HA 1.0 1.8 4.28 961 961 A 35 ALA HB% A 45 GLU HGy 1.0 1.8 4.46 962 962 A 34 ARG HGx A 35 ALA HB% 1.0 1.8 5.10 963 963 A 35 ALA HB% A 38 ALA HB% 1.0 1.8 5.42 964 964 A 36 HIS HA A 39 LYS HD2 1.0 1.8 5.26 965 965 A 36 HIS HA A 39 LYS HD3 1.0 1.8 5.26 966 966 A 39 LYS HGx A 36 HIS HA 1.0 1.8 4.35 967 967 A 41 LEU HDy% A 37 LEU HA 1.0 1.8 6.53 968 968 A 37 LEU HBy A 41 LEU HDx% 1.0 1.8 5.81 969 969 A 37 LEU HBy A 29 LEU HDx% 1.0 1.8 5.50 970 970 A 37 LEU HBx A 29 LEU HDx% 1.0 1.8 5.49 971 971 A 37 LEU HDy% A 41 LEU HDx% 1.0 1.8 4.43 972 972 A 37 LEU HDy% A 29 LEU HDx% 1.0 1.8 4.13 973 973 A 41 LEU HDx% A 37 LEU HDx% 1.0 1.8 3.50 974 974 A 19 LEU HDy% A 37 LEU HDx% 1.0 1.8 4.05 975 975 A 29 LEU HDx% A 37 LEU HDx% 1.0 1.8 4.61 976 976 A 37 LEU HG A 19 LEU HDy% 1.0 1.8 4.91 977 977 A 40 ASN HBy A 37 LEU HDx% 1.0 1.8 4.62 978 978 A 37 LEU HDx% A 22 LYS HEy 1.0 1.8 5.21 979 979 A 37 LEU HDy% A 34 ARG HA 1.0 1.8 5.68 980 980 A 41 LEU HG A 37 LEU HA 1.0 1.8 5.41 981 981 A 37 LEU HDy% A 52 PHE HZ 1.0 1.8 5.13 982 982 A 38 ALA HB% A 44 THR H 1.0 1.8 5.54 983 983 A 43 LEU HG A 38 ALA HA 1.0 1.8 5.48 984 984 A 43 LEU HBx A 38 ALA HA 1.0 1.8 3.97 985 985 A 43 LEU HDx% A 38 ALA HA 1.0 1.8 4.64 986 986 A 48 VAL HGy% A 38 ALA HB% 1.0 1.8 3.25 987 987 A 37 LEU HBy A 38 ALA HB% 1.0 1.8 5.49 988 988 A 38 ALA HB% A 45 GLU HGy 1.0 1.8 4.51 989 989 A 38 ALA HB% A 48 VAL HB 1.0 1.8 4.72 990 990 A 38 ALA HB% A 34 ARG HA 1.0 1.8 5.36 991 991 A 38 ALA HB% A 44 THR HA 1.0 1.8 4.65 992 992 A 38 ALA HB% A 43 LEU HBy 1.0 1.8 4.69 993 993 A 38 ALA H A 39 LYS HBy 1.0 1.8 5.60 994 994 A 38 ALA HB% A 39 LYS HA 1.0 1.8 4.60 995 995 A 40 ASN HA A 39 LYS HBx 1.0 1.8 5.40 996 996 A 39 LYS HGy A 40 ASN HA 1.0 1.8 4.69 997 997 A 41 LEU HDy% A 40 ASN HA 1.0 1.8 4.97 998 998 A 40 ASN HBy A 41 LEU HG 1.0 1.8 4.98 999 999 A 41 LEU HDy% A 40 ASN HBy 1.0 1.8 5.22 1000 1000 A 41 LEU HG A 40 ASN HBx 1.0 1.8 4.86 1001 1001 A 37 LEU HDx% A 40 ASN HBx 1.0 1.8 4.82 1002 1002 A 41 LEU HBx A 15 GLN HE2y 1.0 1.8 5.15 1003 1003 A 18 GLU H A 41 LEU HDy% 1.0 1.8 5.18 1004 1004 A 19 LEU H A 41 LEU HDx% 1.0 1.8 5.06 1005 1005 A 41 LEU HDx% A 15 GLN HE2y 1.0 1.8 6.15 1006 1006 A 18 GLU H A 41 LEU HDx% 1.0 1.8 5.69 1007 1007 A 52 PHE HE% A 41 LEU HDx% 1.0 1.8 6.57 1008 1008 A 41 LEU HBy A 15 GLN HGy 1.0 1.8 5.01 1009 1009 A 41 LEU HDy% A 15 GLN HA 1.0 1.8 4.10 1010 1010 A 41 LEU HDy% A 40 ASN HBx 1.0 1.8 5.02 1011 1011 A 15 GLN HBy A 41 LEU HDy% 1.0 1.8 6.02 1012 1012 A 41 LEU HDy% A 15 GLN HGx 1.0 1.8 6.39 1013 1013 A 41 LEU HDy% A 18 GLU HGy 1.0 1.8 3.85 1014 1014 A 18 GLU HB2 A 41 LEU HDy% 1.0 1.8 3.83 1015 1015 A 41 LEU HDx% A 37 LEU HA 1.0 1.8 5.46 1016 1016 A 41 LEU HDx% A 38 ALA HA 1.0 1.8 5.84 1017 1017 A 18 GLU HB2 A 41 LEU HDx% 1.0 1.8 4.26 1018 1018 A 41 LEU HDx% A 18 GLU HB3 1.0 1.8 4.83 1019 1019 A 41 LEU HDy% A 37 LEU HDx% 1.0 1.8 4.20 1020 1020 A 19 LEU HG A 41 LEU HBx 1.0 1.8 5.69 1021 1021 A 41 LEU HBx A 43 LEU HBx 1.0 1.8 6.00 1022 1022 A 41 LEU HBx A 37 LEU HDx% 1.0 1.8 6.60 1023 1023 A 48 VAL HGy% A 41 LEU HBx 1.0 1.8 6.60 1024 1024 A 41 LEU HBx A 43 LEU HDy% 1.0 1.8 5.19 1025 1025 A 42 LYS HBy A 15 GLN HE2y 1.0 1.8 6.60 1026 1026 A 38 ALA HB% A 43 LEU HBx 1.0 1.8 4.60 1027 1027 A 43 LEU HBx A 47 GLN HBx 1.0 1.8 5.51 1028 1028 A 48 VAL HGy% A 43 LEU HBy 1.0 1.8 4.33 1029 1029 A 43 LEU HBy A 47 GLN HBx 1.0 1.8 5.25 1030 1030 A 43 LEU HDx% A 19 LEU HDy% 1.0 1.8 4.05 1031 1031 A 48 VAL HGy% A 43 LEU HDx% 1.0 1.8 3.82 1032 1032 A 43 LEU HDx% A 15 GLN HGx 1.0 1.8 5.52 1033 1033 A 43 LEU HBx A 47 GLN HBy 1.0 1.8 5.07 1034 1034 A 43 LEU HBy A 38 ALA HA 1.0 1.8 4.69 1035 1035 A 43 LEU HDy% A 11 MET HGx 1.0 1.8 4.31 1036 1036 A 43 LEU H A 44 THR HG2% 1.0 1.8 5.59 1037 1037 A 59 THR HG2% A 23 PHE HZ 1.0 1.8 4.99 1038 1038 A 44 THR HG2% A 47 GLN HBy 1.0 1.8 5.90 1039 1039 A 34 ARG HGx A 45 GLU HA 1.0 1.8 3.88 1040 1040 A 38 ALA HB% A 45 GLU HA 1.0 1.8 4.14 1041 1041 A 48 VAL HGy% A 45 GLU HA 1.0 1.8 4.39 1042 1042 A 34 ARG HGx A 45 GLU HBy 1.0 1.8 4.66 1043 1043 A 35 ALA HB% A 45 GLU HGx 1.0 1.8 5.04 1044 1044 A 38 ALA HB% A 45 GLU HGx 1.0 1.8 4.05 1045 1045 A 34 ARG HGx A 45 GLU HGy 1.0 1.8 4.00 1046 1046 A 34 ARG HGy A 45 GLU HGy 1.0 1.8 5.50 1047 1047 A 34 ARG HGy A 45 GLU HGx 1.0 1.8 6.09 1048 1048 A 34 ARG HGy A 45 GLU HA 1.0 1.8 5.44 1049 1049 A 45 GLU HBy A 35 ALA HA 1.0 1.8 6.37 1050 1050 A 45 GLU HBx A 35 ALA HA 1.0 1.8 6.60 1051 1051 A 44 THR HB A 45 GLU HBx 1.0 1.8 5.56 1052 1052 A 44 THR HA A 45 GLU HGx 1.0 1.8 5.72 1053 1053 A 45 GLU HGy A 34 ARG HDy 1.0 1.8 6.00 1054 1054 A 50 ILE HG1y A 46 THR HA 1.0 1.8 5.38 1055 1055 A 46 THR HG2% A 50 ILE HG1y 1.0 1.8 3.94 1056 1056 A 46 THR HG2% A 50 ILE HD1% 1.0 1.8 3.60 1057 1057 A 46 THR HG2% A 47 GLN HA 1.0 1.8 4.64 1058 1058 A 43 LEU HBy A 47 GLN HBy 1.0 1.8 4.83 1059 1059 A 47 GLN HBy A 43 LEU HDy% 1.0 1.8 5.07 1060 1060 A 43 LEU HDx% A 47 GLN HBy 1.0 1.8 5.81 1061 1061 A 43 LEU HDx% A 47 GLN HBx 1.0 1.8 5.03 1062 1062 A 48 VAL HGy% A 47 GLN HBx 1.0 1.8 5.49 1063 1063 A 43 LEU HDy% A 47 GLN HGx 1.0 1.8 5.92 1064 1064 A 44 THR H A 47 GLN HBx 1.0 1.8 4.53 1065 1065 A 44 THR H A 47 GLN HGy 1.0 1.8 5.28 1066 1066 A 50 ILE HB A 48 VAL HA 1.0 1.8 6.19 1067 1067 A 34 ARG HGx A 48 VAL HB 1.0 1.8 4.98 1068 1068 A 34 ARG HGy A 48 VAL HB 1.0 1.8 4.74 1069 1069 A 48 VAL HB A 49 LYS HBy 1.0 1.8 5.37 1070 1070 A 34 ARG HGy A 48 VAL HGx% 1.0 1.8 4.07 1071 1071 A 38 ALA HB% A 48 VAL HGx% 1.0 1.8 5.35 1072 1072 A 48 VAL HGy% A 43 LEU HBx 1.0 1.8 3.96 1073 1073 A 43 LEU HDx% A 48 VAL HA 1.0 1.8 5.36 1074 1074 A 19 LEU HDy% A 48 VAL HA 1.0 1.8 5.13 1075 1075 A 19 LEU HDx% A 48 VAL HA 1.0 1.8 5.58 1076 1076 A 48 VAL HGx% A 29 LEU HDx% 1.0 1.8 3.94 1077 1077 A 48 VAL HGx% A 49 LYS HA 1.0 1.8 4.64 1078 1078 A 46 THR HG2% A 49 LYS HBx 1.0 1.8 5.20 1079 1079 A 46 THR HG2% A 49 LYS HBy 1.0 1.8 5.52 1080 1080 A 49 LYS HBy A 34 ARG HDy 1.0 1.8 4.76 1081 1081 A 47 GLN H A 50 ILE HD1% 1.0 1.8 5.78 1082 1082 A 50 ILE HG2% A 47 GLN HA 1.0 1.8 5.21 1083 1083 A 50 ILE HD1% A 47 GLN HA 1.0 1.8 4.60 1084 1084 A 50 ILE HD1% A 49 LYS HE2 1.0 1.8 6.60 1085 1085 A 50 ILE HD1% A 49 LYS HE3 1.0 1.8 6.60 1086 1086 A 49 LYS HBx A 50 ILE HD1% 1.0 1.8 4.96 1087 1087 A 49 LYS HBx A 50 ILE HG1x 1.0 1.8 5.50 1088 1088 A 49 LYS HBx A 50 ILE HB 1.0 1.8 5.73 1089 1089 A 50 ILE HB A 51 TRP HA 1.0 1.8 5.97 1090 1090 A 50 ILE HB A 51 TRP HBx 1.0 1.8 6.51 1091 1091 A 50 ILE HB A 51 TRP HBy 1.0 1.8 5.16 1092 1092 A 48 VAL HGy% A 51 TRP HBy 1.0 1.8 6.09 1093 1093 A 50 ILE HG2% A 51 TRP HBy 1.0 1.8 6.45 1094 1094 A 48 VAL HGy% A 51 TRP HBx 1.0 1.8 5.61 1095 1095 A 50 ILE HG2% A 51 TRP HA 1.0 1.8 4.72 1096 1096 A 51 TRP HBx A 52 PHE HD% 1.0 1.8 5.59 1097 1097 A 52 PHE HZ A 23 PHE HA 1.0 1.8 5.61 1098 1098 A 22 LYS HGx A 52 PHE HZ 1.0 1.8 4.55 1099 1099 A 50 ILE HA A 53 GLN HA 1.0 1.8 6.15 1100 1100 A 50 ILE HG2% A 54 ASN HBy 1.0 1.8 5.90 1101 1101 A 50 ILE HG2% A 54 ASN HBx 1.0 1.8 5.49 1102 1102 A 54 ASN HA A 53 GLN HA 1.0 1.8 5.52 1103 1103 A 58 LYS HA A 59 THR HA 1.0 1.8 5.50 1104 1104 A 19 LEU HDx% A 43 LEU HDx% 1.0 1.8 4.16 1105 1105 A 35 ALA HB% A 36 HIS HB2 1.0 1.8 5.96 1106 1106 A 35 ALA HB% A 36 HIS HB3 1.0 1.8 5.96 1107 1107 A 11 MET HBx A 15 GLN HBx 1.0 1.8 4.70 1108 1108 A 11 MET HBx A 16 VAL HGy% 1.0 1.8 4.03 1109 1109 A 11 MET HBx A 43 LEU HDy% 1.0 1.8 5.59 1110 1110 A 15 GLN HBx A 11 MET HBy 1.0 1.8 5.39 1111 1111 A 43 LEU HDy% A 11 MET HBy 1.0 1.8 6.11 1112 1112 A 43 LEU HDx% A 11 MET HGx 1.0 1.8 5.42 1113 1113 A 16 VAL HGy% A 11 MET HGy 1.0 1.8 5.51 1114 1114 A 43 LEU HDx% A 11 MET HGy 1.0 1.8 5.42 1115 1115 A 11 MET HA A 11 MET HGy 1.0 1.8 4.14 1116 1116 A 11 MET H A 11 MET HGx 1.0 1.8 5.32 1117 1117 A 12 SER H A 11 MET HGy 1.0 1.8 5.85 1118 1118 A 15 GLN HBy A 12 SER HBx 1.0 1.8 5.60 1119 1119 A 16 VAL HGy% A 13 HIS HA 1.0 1.8 3.94 1120 1120 A 52 PHE HE% A 23 PHE HBy 1.0 1.8 5.83 1121 1121 A 52 PHE HE% A 23 PHE HBx 1.0 1.8 5.83 1122 1122 A 19 LEU HDx% A 51 TRP HBx 1.0 1.8 5.29 1123 1123 A 19 LEU HDx% A 51 TRP HBy 1.0 1.8 5.38 1124 1124 A 55 ARG HA A 55 ARG HDy 1.0 1.8 4.75 1125 1125 A 16 VAL HGy% A 17 ILE HA 1.0 1.8 6.07 1126 1126 A 19 LEU HBy A 16 VAL HGy% 1.0 1.8 6.60 1127 1127 A 41 LEU HDx% A 48 VAL HGx% 1.0 1.8 6.60 1128 1128 A 19 LEU HDx% A 16 VAL HGy% 1.0 1.8 4.77 1129 1129 A 19 LEU HBx A 48 VAL HGx% 1.0 1.8 5.50 1130 1130 A 16 VAL HGx% A 19 LEU HDx% 1.0 1.8 5.19 1131 1131 A 19 LEU HDx% A 16 VAL HA 1.0 1.8 4.16 1132 1132 A 18 GLU HB2 A 19 LEU HG 1.0 1.8 5.91 1133 1133 A 20 GLU HA A 51 TRP HZ3 1.0 1.8 5.31 1134 1134 A 37 LEU HDx% A 22 LYS HEx 1.0 1.8 5.21 1135 1135 A 37 LEU HDy% A 22 LYS HEx 1.0 1.8 5.20 1136 1136 A 29 LEU HDy% A 22 LYS HEx 1.0 1.8 4.60 1137 1137 A 37 LEU HDy% A 22 LYS HEy 1.0 1.8 5.20 1138 1138 A 26 GLN HB2 A 28 TYR H 1.0 1.8 4.88 1139 1139 A 26 GLN HG3 A 28 TYR H 1.0 1.8 4.48 1140 1140 A 29 LEU HA A 33 GLU HBy 1.0 1.8 5.32 1141 1141 A 29 LEU HA A 33 GLU HBx 1.0 1.8 6.14 1142 1142 A 33 GLU HBx A 30 SER HA 1.0 1.8 6.48 1143 1143 A 39 LYS HGy A 36 HIS HA 1.0 1.8 5.07 1144 1144 A 36 HIS HA A 39 LYS HE2 1.0 1.8 6.52 1145 1145 A 36 HIS HA A 39 LYS HE3 1.0 1.8 6.52 1146 1146 A 41 LEU HG A 37 LEU HDx% 1.0 1.8 3.85 1147 1147 A 37 LEU HDx% A 18 GLU HB3 1.0 1.8 4.89 1148 1148 A 48 VAL HGx% A 52 PHE HD% 1.0 1.8 4.02 1149 1149 A 52 PHE HA A 51 TRP HZ3 1.0 1.8 5.50 1150 1150 A 51 TRP HE3 A 52 PHE HA 1.0 1.8 4.09 1151 1151 A 52 PHE HA A 23 PHE HD% 1.0 1.8 5.15 1152 1152 A 23 PHE HE% A 52 PHE HA 1.0 1.8 5.59 1153 1153 A 52 PHE HE% A 52 PHE HA 1.0 1.8 5.78 1154 1154 A 44 THR HB A 46 THR HB 1.0 1.8 4.29 1155 1155 A 11 MET H A 10 HIS HBy 1.0 1.8 5.75 1156 1156 A 15 GLN HBy A 12 SER HBy 1.0 1.8 5.60 1157 1157 A 18 GLU HGy A 37 LEU HDx% 1.0 1.8 6.60 1158 1158 A 17 ILE HG2% A 21 ARG HGy 1.0 1.8 5.32 1159 1159 A 17 ILE HG2% A 21 ARG HGx 1.0 1.8 5.32 1160 1160 A 17 ILE HG2% A 21 ARG HBx 1.0 1.8 5.26 1161 1161 A 22 LYS HGx A 29 LEU HDx% 1.0 1.8 5.56 1162 1162 A 29 LEU HDy% A 22 LYS HEy 1.0 1.8 4.60 1163 1163 A 19 LEU HDx% A 41 LEU HDx% 1.0 1.8 5.29 1164 1164 A 41 LEU HDy% A 19 LEU HDy% 1.0 1.8 5.26 1165 1165 A 41 LEU HBx A 43 LEU HDx% 1.0 1.8 3.93 1166 1166 A 41 LEU HBy A 43 LEU HDx% 1.0 1.8 3.95 1167 1167 A 68 LEU H A 68 LEU HDx% 1.0 1.8 6.04 1168 1168 A 68 LEU H A 68 LEU HDy% 1.0 1.8 6.04 1169 1169 A 11 MET HBx A 15 GLN HGx 1.0 1.8 3.94 1170 1170 A 11 MET HBy A 15 GLN HGx 1.0 1.8 4.63 1171 1171 A 48 VAL HGx% A 19 LEU HDy% 1.0 1.8 3.65 1172 1172 A 19 LEU HDy% A 29 LEU HDx% 1.0 1.8 4.93 1173 1173 A 30 SER H A 34 ARG HBx 1.0 1.8 5.84 1174 1174 A 15 GLN HE2y A 41 LEU HA 1.0 1.8 5.71 1175 1175 A 43 LEU HDy% A 47 GLN HGy 1.0 1.8 5.92 1176 1176 A 55 ARG HA A 58 LYS HD2 1.0 1.8 6.60 1177 1177 A 55 ARG HA A 58 LYS HD3 1.0 1.8 6.60 1178 1178 A 56 ARG HA A 59 THR HB 1.0 1.8 5.10 1179 1179 A 56 ARG HA A 59 THR HG2% 1.0 1.8 4.46 1180 1180 A 47 GLN HBx A 43 LEU HDy% 1.0 1.8 4.40 1181 1181 A 43 LEU HDy% A 11 MET HGy 1.0 1.8 4.31 1182 1182 A 43 LEU HDy% A 15 GLN HGx 1.0 1.8 4.97 1183 1183 A 43 LEU HDy% A 11 MET HA 1.0 1.8 4.83 1184 1184 A 48 VAL HGx% A 34 ARG HA 1.0 1.8 4.04 1185 1185 A 26 GLN HG2 A 29 LEU HDx% 1.0 1.8 6.16 1186 1186 A 26 GLN HG3 A 29 LEU HDx% 1.0 1.8 6.54 1187 1187 A 26 GLN HG3 A 27 LYS HBx 1.0 1.8 6.12 1188 1188 A 52 PHE HZ A 26 GLN HG2 1.0 1.8 6.60 1189 1189 A 26 GLN HG3 A 52 PHE HZ 1.0 1.8 6.60 1190 1190 A 32 PRO HDy A 30 SER HA 1.0 1.8 4.69 1191 1191 A 32 PRO HDy A 30 SER HBx 1.0 1.8 4.89 1192 1192 A 32 PRO HDx A 30 SER HA 1.0 1.8 6.31 1193 1193 A 34 ARG HA A 37 LEU HDx% 1.0 1.8 5.87 1194 1194 A 48 VAL HGy% A 43 LEU HG 1.0 1.8 5.15 1195 1195 A 59 THR HG2% A 60 LYS HA 1.0 1.8 6.14 1196 1196 A 29 LEU HDy% A 22 LYS HGy 1.0 1.8 4.23 1197 1197 A 29 LEU HDy% A 34 ARG HBy 1.0 1.8 6.15 1198 1198 A 37 LEU HG A 41 LEU HDx% 1.0 1.8 3.99 1199 1199 A 10 HIS HA A 10 HIS HD2 1.0 1.8 4.83 1200 1200 A 23 PHE HA A 23 PHE HD% 1.0 1.8 3.66 1201 1201 A 51 TRP HE3 A 23 PHE HD% 1.0 1.8 4.98 1202 1202 A 23 PHE HZ A 23 PHE HD% 1.0 1.8 4.43 1203 1203 A 51 TRP HD1 A 51 TRP HA 1.0 1.8 4.33 1204 1204 A 51 TRP HBy A 51 TRP HD1 1.0 1.8 3.60 1205 1205 A 57 TYR HD% A 57 TYR HA 1.0 1.8 3.52 1206 1206 A 13 HIS HD2 A 17 ILE HG1y 1.0 1.8 5.20 1207 1207 A 14 THR HG2% A 13 HIS HD2 1.0 1.8 5.10 1208 1208 A 13 HIS HD2 A 17 ILE HG1x 1.0 1.8 5.20 1209 1209 A 17 ILE HD1% A 13 HIS HD2 1.0 1.8 4.43 1210 1210 A 33 GLU HA A 36 HIS HD2 1.0 1.8 4.92 1211 1211 A 20 GLU HA A 23 PHE HD% 1.0 1.8 5.09 1212 1212 A 23 PHE HD% A 24 SER HA 1.0 1.8 4.61 1213 1213 A 27 LYS HA A 23 PHE HD% 1.0 1.8 4.27 1214 1214 A 52 PHE HE% A 23 PHE HD% 1.0 1.8 3.74 1215 1215 A 52 PHE HD% A 23 PHE HD% 1.0 1.8 3.96 1216 1216 A 24 SER H A 23 PHE HD% 1.0 1.8 4.71 1217 1217 A 23 PHE H A 23 PHE HD% 1.0 1.8 4.64 1218 1218 A 52 PHE HE% A 23 PHE HE% 1.0 1.8 5.39 1219 1219 A 52 PHE HD% A 23 PHE HE% 1.0 1.8 4.44 1220 1220 A 23 PHE HD% A 51 TRP HH2 1.0 1.8 4.77 1221 1221 A 51 TRP HZ3 A 23 PHE HD% 1.0 1.8 4.35 1222 1222 A 56 ARG HA A 23 PHE HE% 1.0 1.8 4.40 1223 1223 A 23 PHE HE% A 27 LYS HA 1.0 1.8 4.13 1224 1224 A 56 ARG HA A 23 PHE HZ 1.0 1.8 3.74 1225 1225 A 23 PHE HE% A 56 ARG HGy 1.0 1.8 3.97 1226 1226 A 23 PHE HE% A 56 ARG HBy 1.0 1.8 5.56 1227 1227 A 23 PHE HE% A 56 ARG HBx 1.0 1.8 5.56 1228 1228 A 23 PHE HE% A 56 ARG HGx 1.0 1.8 3.97 1229 1229 A 23 PHE HZ A 56 ARG HGy 1.0 1.8 4.72 1230 1230 A 23 PHE HZ A 56 ARG HGx 1.0 1.8 4.72 1231 1231 A 23 PHE HD% A 55 ARG HBy 1.0 1.8 5.58 1232 1232 A 23 PHE HD% A 55 ARG HBx 1.0 1.8 5.58 1233 1233 A 59 THR HG2% A 23 PHE HE% 1.0 1.8 4.74 1234 1234 A 23 PHE HE% A 55 ARG HBy 1.0 1.8 4.54 1235 1235 A 23 PHE HE% A 55 ARG HBx 1.0 1.8 4.54 1236 1236 A 23 PHE HZ A 27 LYS HDy 1.0 1.8 4.85 1237 1237 A 23 PHE HZ A 27 LYS HDx 1.0 1.8 4.85 1238 1238 A 22 LYS HA A 25 HIS HD2 1.0 1.8 4.94 1239 1239 A 28 TYR H A 28 TYR HD% 1.0 1.8 3.88 1240 1240 A 27 LYS H A 28 TYR HD% 1.0 1.8 4.68 1241 1241 A 28 TYR HD% A 27 LYS HBx 1.0 1.8 3.65 1242 1242 A 28 TYR HD% A 27 LYS HBy 1.0 1.8 4.16 1243 1243 A 27 LYS HBx A 28 TYR HE% 1.0 1.8 4.26 1244 1244 A 27 LYS HBy A 28 TYR HE% 1.0 1.8 4.31 1245 1245 A 51 TRP HE3 A 52 PHE HD% 1.0 1.8 4.48 1246 1246 A 16 VAL HGx% A 51 TRP HD1 1.0 1.8 5.20 1247 1247 A 19 LEU HDx% A 51 TRP HD1 1.0 1.8 4.26 1248 1248 A 19 LEU HDx% A 51 TRP HE3 1.0 1.8 5.75 1249 1249 A 20 GLU H A 51 TRP HH2 1.0 1.8 5.10 1250 1250 A 20 GLU HA A 51 TRP HZ2 1.0 1.8 4.63 1251 1251 A 20 GLU HA A 51 TRP HH2 1.0 1.8 3.40 1252 1252 A 51 TRP HH2 A 23 PHE HBx 1.0 1.8 4.42 1253 1253 A 16 VAL HGx% A 51 TRP HZ2 1.0 1.8 3.69 1254 1254 A 51 TRP HH2 A 20 GLU HGy 1.0 1.8 4.80 1255 1255 A 19 LEU HBy A 51 TRP HZ2 1.0 1.8 5.10 1256 1256 A 52 PHE HE% A 51 TRP HE3 1.0 1.8 4.83 1257 1257 A 52 PHE HE% A 27 LYS HA 1.0 1.8 4.55 1258 1258 A 52 PHE HE% A 23 PHE HA 1.0 1.8 4.31 1259 1259 A 52 PHE HE% A 37 LEU HDy% 1.0 1.8 4.15 1260 1260 A 19 LEU HDx% A 52 PHE HD% 1.0 1.8 6.60 1261 1261 A 52 PHE HE% A 29 LEU HDx% 1.0 1.8 4.47 1262 1262 A 57 TYR HD% A 54 ASN HA 1.0 1.8 4.64 1263 1263 A 57 TYR HD% A 58 LYS HA 1.0 1.8 4.59 1264 1264 A 54 ASN HBy A 57 TYR HD% 1.0 1.8 5.86 1265 1265 A 51 TRP HH2 A 20 GLU HGx 1.0 1.8 4.80 1266 1266 A 51 TRP HH2 A 23 PHE HBy 1.0 1.8 4.42 1267 1267 A 16 VAL HA A 51 TRP HZ2 1.0 1.8 4.91 1268 1268 A 52 PHE HE% A 48 VAL HGx% 1.0 1.8 4.10 1269 1269 A 11 MET H A 11 MET HGy 1.0 1.8 4.60 1270 1269 A 11 MET H A 11 MET HGx 1.0 1.8 4.60 1271 1270 A 11 MET HA A 11 MET HGy 1.0 1.8 3.59 1272 1270 A 11 MET HA A 11 MET HGx 1.0 1.8 3.59 1273 1271 A 12 SER H A 11 MET HGy 1.0 1.8 5.01 1274 1271 A 12 SER H A 11 MET HGx 1.0 1.8 5.01 1275 1272 A 15 GLN HBx A 11 MET HGy 1.0 1.8 4.93 1276 1272 A 15 GLN HBx A 11 MET HGx 1.0 1.8 4.93 1277 1273 A 16 VAL HGy% A 11 MET HGy 1.0 1.8 4.83 1278 1273 A 16 VAL HGy% A 11 MET HGx 1.0 1.8 4.83 1279 1274 A 43 LEU HDy% A 11 MET HGy 1.0 1.8 3.61 1280 1274 A 43 LEU HDy% A 11 MET HGx 1.0 1.8 3.61 1281 1275 A 47 GLN HE2x A 11 MET HGx 1.0 1.8 4.29 1282 1275 A 47 GLN HE2x A 11 MET HGy 1.0 1.8 4.29 1283 1275 A 47 GLN HE2y A 11 MET HGx 1.0 1.8 4.29 1284 1275 A 47 GLN HE2y A 11 MET HGy 1.0 1.8 4.29 1285 1276 A 12 SER H A 12 SER HBx 1.0 1.8 3.99 1286 1276 A 12 SER H A 12 SER HBy 1.0 1.8 3.99 1287 1277 A 14 THR H A 12 SER HBx 1.0 1.8 4.28 1288 1277 A 14 THR H A 12 SER HBy 1.0 1.8 4.28 1289 1278 A 15 GLN H A 12 SER HBx 1.0 1.8 5.01 1290 1278 A 15 GLN H A 12 SER HBy 1.0 1.8 5.01 1291 1279 A 15 GLN HA A 12 SER HBx 1.0 1.8 5.37 1292 1279 A 15 GLN HA A 12 SER HBy 1.0 1.8 5.37 1293 1280 A 15 GLN HBy A 12 SER HBx 1.0 1.8 4.93 1294 1280 A 15 GLN HBy A 12 SER HBy 1.0 1.8 4.93 1295 1281 A 16 VAL H A 12 SER HBx 1.0 1.8 5.16 1296 1281 A 16 VAL H A 12 SER HBy 1.0 1.8 5.16 1297 1282 A 14 THR H A 13 HIS HBy 1.0 1.8 3.71 1298 1282 A 14 THR H A 13 HIS HBx 1.0 1.8 3.71 1299 1283 A 17 ILE HD1% A 13 HIS HBy 1.0 1.8 5.29 1300 1283 A 17 ILE HD1% A 13 HIS HBx 1.0 1.8 5.29 1301 1284 A 14 THR HA A 17 ILE HG1y 1.0 1.8 4.07 1302 1284 A 14 THR HA A 17 ILE HG1x 1.0 1.8 4.07 1303 1285 A 16 VAL HGx% A 20 GLU HBx 1.0 1.8 5.29 1304 1285 A 16 VAL HGx% A 20 GLU HBy 1.0 1.8 5.29 1305 1286 A 16 VAL HGx% A 20 GLU HGx 1.0 1.8 4.02 1306 1286 A 16 VAL HGx% A 20 GLU HGy 1.0 1.8 4.02 1307 1287 A 16 VAL HGx% A 55 ARG HDx 1.0 1.8 4.68 1308 1287 A 16 VAL HGx% A 55 ARG HDy 1.0 1.8 4.68 1309 1288 A 17 ILE H A 17 ILE HG1y 1.0 1.8 3.29 1310 1288 A 17 ILE H A 17 ILE HG1x 1.0 1.8 3.29 1311 1289 A 17 ILE HA A 17 ILE HG1y 1.0 1.8 3.62 1312 1289 A 17 ILE HA A 17 ILE HG1x 1.0 1.8 3.62 1313 1290 A 17 ILE HA A 20 GLU HBx 1.0 1.8 3.89 1314 1290 A 17 ILE HA A 20 GLU HBy 1.0 1.8 3.89 1315 1291 A 17 ILE HA A 20 GLU HGx 1.0 1.8 4.74 1316 1291 A 17 ILE HA A 20 GLU HGy 1.0 1.8 4.74 1317 1292 A 17 ILE HG2% A 17 ILE HG1y 1.0 1.8 3.33 1318 1292 A 17 ILE HG2% A 17 ILE HG1x 1.0 1.8 3.33 1319 1293 A 17 ILE HG2% A 21 ARG HGx 1.0 1.8 4.63 1320 1293 A 17 ILE HG2% A 21 ARG HGy 1.0 1.8 4.63 1321 1294 A 17 ILE HG2% A 21 ARG HDy 1.0 1.8 4.35 1322 1294 A 17 ILE HG2% A 21 ARG HDx 1.0 1.8 4.35 1323 1295 A 18 GLU H A 17 ILE HG1y 1.0 1.8 4.81 1324 1295 A 18 GLU H A 17 ILE HG1x 1.0 1.8 4.81 1325 1296 A 18 GLU HA A 21 ARG HGx 1.0 1.8 4.60 1326 1296 A 18 GLU HA A 21 ARG HGy 1.0 1.8 4.60 1327 1297 A 18 GLU HA A 21 ARG HDy 1.0 1.8 4.44 1328 1297 A 18 GLU HA A 21 ARG HDx 1.0 1.8 4.44 1329 1298 A 19 LEU H A 20 GLU HGx 1.0 1.8 5.97 1330 1298 A 19 LEU H A 20 GLU HGy 1.0 1.8 5.97 1331 1299 A 19 LEU HA A 22 LYS HBy 1.0 1.8 4.41 1332 1299 A 19 LEU HA A 22 LYS HBx 1.0 1.8 4.41 1333 1300 A 19 LEU HDx% A 55 ARG HDx 1.0 1.8 5.36 1334 1300 A 19 LEU HDx% A 55 ARG HDy 1.0 1.8 5.36 1335 1301 A 19 LEU HDy% A 55 ARG HDx 1.0 1.8 6.39 1336 1301 A 19 LEU HDy% A 55 ARG HDy 1.0 1.8 6.39 1337 1302 A 20 GLU HA A 23 PHE HBx 1.0 1.8 3.75 1338 1302 A 20 GLU HA A 23 PHE HBy 1.0 1.8 3.75 1339 1303 A 21 ARG H A 20 GLU HBx 1.0 1.8 3.59 1340 1303 A 21 ARG H A 20 GLU HBy 1.0 1.8 3.59 1341 1304 A 51 TRP HH2 A 20 GLU HBx 1.0 1.8 5.01 1342 1304 A 51 TRP HH2 A 20 GLU HBy 1.0 1.8 5.01 1343 1305 A 21 ARG H A 20 GLU HGx 1.0 1.8 4.62 1344 1305 A 21 ARG H A 20 GLU HGy 1.0 1.8 4.62 1345 1306 A 51 TRP HE1 A 20 GLU HGx 1.0 1.8 5.70 1346 1306 A 51 TRP HE1 A 20 GLU HGy 1.0 1.8 5.70 1347 1307 A 51 TRP HZ2 A 20 GLU HGx 1.0 1.8 3.61 1348 1307 A 51 TRP HZ2 A 20 GLU HGy 1.0 1.8 3.61 1349 1308 A 51 TRP HH2 A 20 GLU HGx 1.0 1.8 4.08 1350 1308 A 51 TRP HH2 A 20 GLU HGy 1.0 1.8 4.08 1351 1309 A 21 ARG H A 21 ARG HGx 1.0 1.8 3.88 1352 1309 A 21 ARG H A 21 ARG HGy 1.0 1.8 3.88 1353 1310 A 21 ARG HA A 21 ARG HGx 1.0 1.8 3.42 1354 1310 A 21 ARG HA A 21 ARG HGy 1.0 1.8 3.42 1355 1311 A 21 ARG HA A 21 ARG HDy 1.0 1.8 4.57 1356 1311 A 21 ARG HA A 21 ARG HDx 1.0 1.8 4.57 1357 1312 A 21 ARG HBx A 21 ARG HGx 1.0 1.8 2.84 1358 1312 A 21 ARG HBx A 21 ARG HGy 1.0 1.8 2.84 1359 1313 A 22 LYS H A 21 ARG HGx 1.0 1.8 4.73 1360 1313 A 22 LYS H A 21 ARG HGy 1.0 1.8 4.73 1361 1314 A 22 LYS H A 22 LYS HBy 1.0 1.8 3.30 1362 1314 A 22 LYS H A 22 LYS HBx 1.0 1.8 3.30 1363 1315 A 22 LYS H A 22 LYS HDy 1.0 1.8 4.74 1364 1315 A 22 LYS H A 22 LYS HDx 1.0 1.8 4.74 1365 1316 A 22 LYS HA A 22 LYS HDy 1.0 1.8 3.30 1366 1316 A 22 LYS HA A 22 LYS HDx 1.0 1.8 3.30 1367 1317 A 22 LYS HA A 22 LYS HEy 1.0 1.8 4.68 1368 1317 A 22 LYS HA A 22 LYS HEx 1.0 1.8 4.68 1369 1318 A 22 LYS HA A 25 HIS HBx 1.0 1.8 4.68 1370 1318 A 22 LYS HA A 25 HIS HBy 1.0 1.8 4.68 1371 1319 A 22 LYS HBy A 22 LYS HDy 1.0 1.8 3.37 1372 1319 A 22 LYS HBx A 22 LYS HDy 1.0 1.8 3.37 1373 1319 A 22 LYS HDx A 22 LYS HBy 1.0 1.8 3.37 1374 1319 A 22 LYS HBx A 22 LYS HDx 1.0 1.8 3.37 1375 1320 A 22 LYS HBx A 22 LYS HEy 1.0 1.8 4.38 1376 1320 A 22 LYS HBy A 22 LYS HEy 1.0 1.8 4.38 1377 1320 A 22 LYS HEx A 22 LYS HBy 1.0 1.8 4.38 1378 1320 A 22 LYS HBx A 22 LYS HEx 1.0 1.8 4.38 1379 1321 A 23 PHE H A 22 LYS HBy 1.0 1.8 4.23 1380 1321 A 23 PHE H A 22 LYS HBx 1.0 1.8 4.23 1381 1322 A 29 LEU HDx% A 22 LYS HBy 1.0 1.8 5.68 1382 1322 A 29 LEU HDx% A 22 LYS HBx 1.0 1.8 5.68 1383 1323 A 37 LEU HDy% A 22 LYS HBy 1.0 1.8 4.39 1384 1323 A 37 LEU HDy% A 22 LYS HBx 1.0 1.8 4.39 1385 1324 A 52 PHE HZ A 22 LYS HBy 1.0 1.8 4.32 1386 1324 A 52 PHE HZ A 22 LYS HBx 1.0 1.8 4.32 1387 1325 A 29 LEU HDy% A 22 LYS HDy 1.0 1.8 4.52 1388 1325 A 29 LEU HDy% A 22 LYS HDx 1.0 1.8 4.52 1389 1326 A 37 LEU HDx% A 22 LYS HDy 1.0 1.8 4.10 1390 1326 A 37 LEU HDx% A 22 LYS HDx 1.0 1.8 4.10 1391 1327 A 37 LEU HDy% A 22 LYS HDy 1.0 1.8 4.64 1392 1327 A 37 LEU HDy% A 22 LYS HDx 1.0 1.8 4.64 1393 1328 A 29 LEU HDy% A 22 LYS HEy 1.0 1.8 3.85 1394 1328 A 29 LEU HDy% A 22 LYS HEx 1.0 1.8 3.85 1395 1329 A 37 LEU HBx A 22 LYS HEy 1.0 1.8 4.74 1396 1329 A 37 LEU HBx A 22 LYS HEx 1.0 1.8 4.74 1397 1330 A 37 LEU HDx% A 22 LYS HEy 1.0 1.8 4.48 1398 1330 A 37 LEU HDx% A 22 LYS HEx 1.0 1.8 4.48 1399 1331 A 37 LEU HDy% A 22 LYS HEy 1.0 1.8 4.55 1400 1331 A 37 LEU HDy% A 22 LYS HEx 1.0 1.8 4.55 1401 1332 A 24 SER H A 23 PHE HBx 1.0 1.8 4.08 1402 1332 A 24 SER H A 23 PHE HBy 1.0 1.8 4.08 1403 1333 A 51 TRP HZ3 A 23 PHE HBx 1.0 1.8 4.31 1404 1333 A 51 TRP HZ3 A 23 PHE HBy 1.0 1.8 4.31 1405 1334 A 52 PHE HE% A 23 PHE HBx 1.0 1.8 4.96 1406 1334 A 52 PHE HE% A 23 PHE HBy 1.0 1.8 4.96 1407 1335 A 52 PHE HZ A 23 PHE HBx 1.0 1.8 5.75 1408 1335 A 52 PHE HZ A 23 PHE HBy 1.0 1.8 5.75 1409 1336 A 23 PHE HD% A 27 LYS HEy 1.0 1.8 5.73 1410 1336 A 23 PHE HD% A 27 LYS HEx 1.0 1.8 5.73 1411 1337 A 23 PHE HD% A 55 ARG HBy 1.0 1.8 4.73 1412 1337 A 23 PHE HD% A 55 ARG HBx 1.0 1.8 4.73 1413 1338 A 23 PHE HD% A 55 ARG HGy 1.0 1.8 5.89 1414 1338 A 23 PHE HD% A 55 ARG HGx 1.0 1.8 5.89 1415 1339 A 23 PHE HE% A 27 LYS HGy 1.0 1.8 5.35 1416 1339 A 23 PHE HE% A 27 LYS HGx 1.0 1.8 5.35 1417 1340 A 23 PHE HE% A 27 LYS HDy 1.0 1.8 4.19 1418 1340 A 23 PHE HE% A 27 LYS HDx 1.0 1.8 4.19 1419 1341 A 23 PHE HE% A 27 LYS HEy 1.0 1.8 4.08 1420 1341 A 23 PHE HE% A 27 LYS HEx 1.0 1.8 4.08 1421 1342 A 23 PHE HE% A 55 ARG HBy 1.0 1.8 3.90 1422 1342 A 23 PHE HE% A 55 ARG HBx 1.0 1.8 3.90 1423 1343 A 23 PHE HE% A 56 ARG HBx 1.0 1.8 4.71 1424 1343 A 23 PHE HE% A 56 ARG HBy 1.0 1.8 4.71 1425 1344 A 23 PHE HE% A 56 ARG HGx 1.0 1.8 3.36 1426 1344 A 23 PHE HE% A 56 ARG HGy 1.0 1.8 3.36 1427 1345 A 23 PHE HE% A 56 ARG HDy 1.0 1.8 5.73 1428 1345 A 23 PHE HE% A 56 ARG HDx 1.0 1.8 5.73 1429 1346 A 23 PHE HZ A 27 LYS HEy 1.0 1.8 4.98 1430 1346 A 23 PHE HZ A 27 LYS HEx 1.0 1.8 4.98 1431 1347 A 23 PHE HZ A 55 ARG HBy 1.0 1.8 4.96 1432 1347 A 23 PHE HZ A 55 ARG HBx 1.0 1.8 4.96 1433 1348 A 23 PHE HZ A 56 ARG HGx 1.0 1.8 4.00 1434 1348 A 23 PHE HZ A 56 ARG HGy 1.0 1.8 4.00 1435 1349 A 24 SER H A 24 SER HBy 1.0 1.8 3.37 1436 1349 A 24 SER H A 24 SER HBx 1.0 1.8 3.37 1437 1350 A 25 HIS H A 24 SER HBy 1.0 1.8 4.88 1438 1350 A 25 HIS H A 24 SER HBx 1.0 1.8 4.88 1439 1351 A 25 HIS H A 25 HIS HBx 1.0 1.8 3.81 1440 1351 A 25 HIS H A 25 HIS HBy 1.0 1.8 3.81 1441 1352 A 26 GLN H A 25 HIS HBx 1.0 1.8 3.90 1442 1352 A 26 GLN H A 25 HIS HBy 1.0 1.8 3.90 1443 1353 A 26 GLN HB3 A 25 HIS HBx 1.0 1.8 4.94 1444 1353 A 26 GLN HB3 A 25 HIS HBy 1.0 1.8 4.94 1445 1354 A 26 GLN HG2 A 25 HIS HBx 1.0 1.8 4.96 1446 1354 A 26 GLN HG2 A 25 HIS HBy 1.0 1.8 4.96 1447 1355 A 26 GLN HB2 A 26 GLN HE2x 1.0 1.8 4.32 1448 1355 A 26 GLN HB2 A 26 GLN HE2y 1.0 1.8 4.32 1449 1356 A 26 GLN HE2x A 26 GLN HB3 1.0 1.8 4.82 1450 1356 A 26 GLN HE2y A 26 GLN HB3 1.0 1.8 4.82 1451 1357 A 26 GLN HG3 A 26 GLN HE2x 1.0 1.8 3.23 1452 1357 A 26 GLN HG3 A 26 GLN HE2y 1.0 1.8 3.23 1453 1358 A 29 LEU HA A 26 GLN HE2x 1.0 1.8 3.83 1454 1358 A 29 LEU HA A 26 GLN HE2y 1.0 1.8 3.83 1455 1359 A 29 LEU HDy% A 26 GLN HE2x 1.0 1.8 3.63 1456 1359 A 29 LEU HDy% A 26 GLN HE2y 1.0 1.8 3.63 1457 1360 A 30 SER H A 26 GLN HE2x 1.0 1.8 5.21 1458 1360 A 30 SER H A 26 GLN HE2y 1.0 1.8 5.21 1459 1361 A 27 LYS H A 27 LYS HGy 1.0 1.8 3.64 1460 1361 A 27 LYS H A 27 LYS HGx 1.0 1.8 3.64 1461 1362 A 27 LYS H A 27 LYS HDy 1.0 1.8 4.71 1462 1362 A 27 LYS H A 27 LYS HDx 1.0 1.8 4.71 1463 1363 A 27 LYS HA A 27 LYS HGy 1.0 1.8 3.73 1464 1363 A 27 LYS HA A 27 LYS HGx 1.0 1.8 3.73 1465 1364 A 27 LYS HA A 27 LYS HDy 1.0 1.8 4.15 1466 1364 A 27 LYS HA A 27 LYS HDx 1.0 1.8 4.15 1467 1365 A 27 LYS HBx A 27 LYS HEy 1.0 1.8 5.97 1468 1365 A 27 LYS HBx A 27 LYS HEx 1.0 1.8 5.97 1469 1366 A 27 LYS HBx A 28 TYR HBx 1.0 1.8 5.73 1470 1366 A 27 LYS HBx A 28 TYR HBy 1.0 1.8 5.73 1471 1367 A 27 LYS HBy A 27 LYS HDy 1.0 1.8 3.41 1472 1367 A 27 LYS HBy A 27 LYS HDx 1.0 1.8 3.41 1473 1368 A 27 LYS HBy A 27 LYS HEy 1.0 1.8 6.39 1474 1368 A 27 LYS HBy A 27 LYS HEx 1.0 1.8 6.39 1475 1369 A 27 LYS HBy A 56 ARG HDy 1.0 1.8 5.09 1476 1369 A 27 LYS HBy A 56 ARG HDx 1.0 1.8 5.09 1477 1370 A 28 TYR HD% A 27 LYS HGy 1.0 1.8 6.39 1478 1370 A 28 TYR HD% A 27 LYS HGx 1.0 1.8 6.39 1479 1371 A 29 LEU H A 28 TYR HBx 1.0 1.8 4.06 1480 1371 A 29 LEU H A 28 TYR HBy 1.0 1.8 4.06 1481 1372 A 28 TYR HE% A 56 ARG HDy 1.0 1.8 4.07 1482 1372 A 28 TYR HE% A 56 ARG HDx 1.0 1.8 4.07 1483 1373 A 29 LEU HBy A 33 GLU HGx 1.0 1.8 6.06 1484 1373 A 29 LEU HBy A 33 GLU HGy 1.0 1.8 6.06 1485 1374 A 30 SER H A 30 SER HBy 1.0 1.8 3.89 1486 1374 A 30 SER H A 30 SER HBx 1.0 1.8 3.89 1487 1375 A 30 SER H A 33 GLU HGx 1.0 1.8 4.66 1488 1375 A 30 SER H A 33 GLU HGy 1.0 1.8 4.66 1489 1376 A 31 ALA H A 30 SER HBy 1.0 1.8 3.99 1490 1376 A 31 ALA H A 30 SER HBx 1.0 1.8 3.99 1491 1377 A 30 SER HBy A 32 PRO HGy 1.0 1.8 5.39 1492 1377 A 30 SER HBx A 32 PRO HGy 1.0 1.8 5.39 1493 1377 A 32 PRO HGx A 30 SER HBy 1.0 1.8 5.39 1494 1377 A 30 SER HBx A 32 PRO HGx 1.0 1.8 5.39 1495 1378 A 32 PRO HDy A 30 SER HBy 1.0 1.8 4.04 1496 1378 A 32 PRO HDy A 30 SER HBx 1.0 1.8 4.04 1497 1379 A 32 PRO HDx A 30 SER HBy 1.0 1.8 4.22 1498 1379 A 32 PRO HDx A 30 SER HBx 1.0 1.8 4.22 1499 1380 A 33 GLU H A 30 SER HBy 1.0 1.8 5.83 1500 1380 A 33 GLU H A 30 SER HBx 1.0 1.8 5.83 1501 1381 A 34 ARG H A 30 SER HBy 1.0 1.8 5.10 1502 1381 A 34 ARG H A 30 SER HBx 1.0 1.8 5.10 1503 1382 A 31 ALA HB% A 32 PRO HBx 1.0 1.8 5.05 1504 1382 A 31 ALA HB% A 32 PRO HBy 1.0 1.8 5.05 1505 1383 A 31 ALA HB% A 32 PRO HGy 1.0 1.8 4.13 1506 1383 A 31 ALA HB% A 32 PRO HGx 1.0 1.8 4.13 1507 1384 A 33 GLU H A 32 PRO HBx 1.0 1.8 4.14 1508 1384 A 33 GLU H A 32 PRO HBy 1.0 1.8 4.14 1509 1385 A 35 ALA HB% A 32 PRO HBx 1.0 1.8 5.85 1510 1385 A 35 ALA HB% A 32 PRO HBy 1.0 1.8 5.85 1511 1386 A 33 GLU H A 32 PRO HGy 1.0 1.8 4.52 1512 1386 A 33 GLU H A 32 PRO HGx 1.0 1.8 4.52 1513 1387 A 33 GLU HA A 33 GLU HGx 1.0 1.8 3.43 1514 1387 A 33 GLU HA A 33 GLU HGy 1.0 1.8 3.43 1515 1388 A 33 GLU HA A 36 HIS HB3 1.0 1.8 3.63 1516 1388 A 33 GLU HA A 36 HIS HB2 1.0 1.8 3.63 1517 1389 A 33 GLU HBy A 36 HIS HB3 1.0 1.8 5.62 1518 1389 A 33 GLU HBy A 36 HIS HB2 1.0 1.8 5.62 1519 1390 A 34 ARG H A 33 GLU HGx 1.0 1.8 4.86 1520 1390 A 34 ARG H A 33 GLU HGy 1.0 1.8 4.86 1521 1391 A 34 ARG HBx A 34 ARG HDx 1.0 1.8 4.00 1522 1391 A 34 ARG HBx A 34 ARG HDy 1.0 1.8 4.00 1523 1392 A 45 GLU HBy A 34 ARG HDx 1.0 1.8 4.96 1524 1392 A 45 GLU HBy A 34 ARG HDy 1.0 1.8 4.96 1525 1393 A 45 GLU HGy A 34 ARG HDx 1.0 1.8 5.12 1526 1393 A 45 GLU HGy A 34 ARG HDy 1.0 1.8 5.12 1527 1394 A 48 VAL HB A 34 ARG HDx 1.0 1.8 4.54 1528 1394 A 48 VAL HB A 34 ARG HDy 1.0 1.8 4.54 1529 1395 A 48 VAL HGx% A 34 ARG HDx 1.0 1.8 4.47 1530 1395 A 48 VAL HGx% A 34 ARG HDy 1.0 1.8 4.47 1531 1396 A 49 LYS H A 34 ARG HDx 1.0 1.8 4.68 1532 1396 A 49 LYS H A 34 ARG HDy 1.0 1.8 4.68 1533 1397 A 49 LYS HA A 34 ARG HDx 1.0 1.8 4.29 1534 1397 A 49 LYS HA A 34 ARG HDy 1.0 1.8 4.29 1535 1398 A 49 LYS HBy A 34 ARG HDx 1.0 1.8 4.08 1536 1398 A 49 LYS HBy A 34 ARG HDy 1.0 1.8 4.08 1537 1399 A 49 LYS HBx A 34 ARG HDx 1.0 1.8 5.21 1538 1399 A 49 LYS HBx A 34 ARG HDy 1.0 1.8 5.21 1539 1400 A 35 ALA H A 36 HIS HB3 1.0 1.8 5.19 1540 1400 A 35 ALA H A 36 HIS HB2 1.0 1.8 5.19 1541 1401 A 35 ALA HB% A 36 HIS HB3 1.0 1.8 5.14 1542 1401 A 35 ALA HB% A 36 HIS HB2 1.0 1.8 5.14 1543 1402 A 36 HIS H A 36 HIS HB3 1.0 1.8 3.00 1544 1402 A 36 HIS H A 36 HIS HB2 1.0 1.8 3.00 1545 1403 A 36 HIS HA A 39 LYS HD3 1.0 1.8 4.57 1546 1403 A 36 HIS HA A 39 LYS HD2 1.0 1.8 4.57 1547 1404 A 36 HIS HA A 39 LYS HE3 1.0 1.8 5.65 1548 1404 A 36 HIS HA A 39 LYS HE2 1.0 1.8 5.65 1549 1405 A 36 HIS HD2 A 36 HIS HB3 1.0 1.8 3.78 1550 1405 A 36 HIS HD2 A 36 HIS HB2 1.0 1.8 3.78 1551 1406 A 37 LEU H A 36 HIS HB3 1.0 1.8 3.36 1552 1406 A 37 LEU H A 36 HIS HB2 1.0 1.8 3.36 1553 1407 A 37 LEU HBx A 36 HIS HB3 1.0 1.8 5.56 1554 1407 A 37 LEU HBx A 36 HIS HB2 1.0 1.8 5.56 1555 1408 A 38 ALA H A 36 HIS HB3 1.0 1.8 6.05 1556 1408 A 38 ALA H A 36 HIS HB2 1.0 1.8 6.05 1557 1409 A 36 HIS HB3 A 39 LYS HD3 1.0 1.8 5.49 1558 1409 A 36 HIS HB2 A 39 LYS HD3 1.0 1.8 5.49 1559 1409 A 39 LYS HD2 A 36 HIS HB3 1.0 1.8 5.49 1560 1409 A 36 HIS HB2 A 39 LYS HD2 1.0 1.8 5.49 1561 1410 A 40 ASN HD2y A 37 LEU HA 1.0 1.8 4.63 1562 1410 A 40 ASN HD2x A 37 LEU HA 1.0 1.8 4.63 1563 1411 A 40 ASN HD2y A 37 LEU HDx% 1.0 1.8 4.96 1564 1411 A 40 ASN HD2x A 37 LEU HDx% 1.0 1.8 4.96 1565 1412 A 39 LYS H A 39 LYS HD3 1.0 1.8 5.13 1566 1412 A 39 LYS H A 39 LYS HD2 1.0 1.8 5.13 1567 1413 A 39 LYS HBx A 39 LYS HE3 1.0 1.8 5.44 1568 1413 A 39 LYS HBx A 39 LYS HE2 1.0 1.8 5.44 1569 1414 A 39 LYS HBy A 39 LYS HD3 1.0 1.8 3.62 1570 1414 A 39 LYS HBy A 39 LYS HD2 1.0 1.8 3.62 1571 1415 A 39 LYS HGx A 39 LYS HD3 1.0 1.8 2.86 1572 1415 A 39 LYS HGx A 39 LYS HD2 1.0 1.8 2.86 1573 1416 A 40 ASN H A 40 ASN HD2y 1.0 1.8 4.52 1574 1416 A 40 ASN H A 40 ASN HD2x 1.0 1.8 4.52 1575 1417 A 40 ASN HD2y A 40 ASN HBy 1.0 1.8 3.84 1576 1417 A 40 ASN HD2x A 40 ASN HBy 1.0 1.8 3.84 1577 1418 A 42 LYS H A 42 LYS HG3 1.0 1.8 3.74 1578 1418 A 42 LYS H A 42 LYS HG2 1.0 1.8 3.74 1579 1419 A 42 LYS H A 42 LYS HDx 1.0 1.8 4.42 1580 1419 A 42 LYS H A 42 LYS HDy 1.0 1.8 4.42 1581 1420 A 42 LYS HBy A 42 LYS HE3 1.0 1.8 5.28 1582 1420 A 42 LYS HBy A 42 LYS HE2 1.0 1.8 5.28 1583 1421 A 42 LYS HE2 A 42 LYS HG3 1.0 1.8 3.66 1584 1421 A 42 LYS HE3 A 42 LYS HG3 1.0 1.8 3.66 1585 1421 A 42 LYS HG2 A 42 LYS HE3 1.0 1.8 3.66 1586 1421 A 42 LYS HG2 A 42 LYS HE2 1.0 1.8 3.66 1587 1422 A 43 LEU HBy A 47 GLN HGx 1.0 1.8 5.80 1588 1422 A 43 LEU HBy A 47 GLN HGy 1.0 1.8 5.80 1589 1423 A 43 LEU HDy% A 47 GLN HGx 1.0 1.8 5.15 1590 1423 A 43 LEU HDy% A 47 GLN HGy 1.0 1.8 5.15 1591 1424 A 47 GLN HE2x A 43 LEU HDy% 1.0 1.8 3.82 1592 1424 A 47 GLN HE2y A 43 LEU HDy% 1.0 1.8 3.82 1593 1425 A 44 THR H A 47 GLN HGx 1.0 1.8 4.54 1594 1425 A 44 THR H A 47 GLN HGy 1.0 1.8 4.54 1595 1426 A 44 THR HG2% A 47 GLN HGx 1.0 1.8 4.99 1596 1426 A 44 THR HG2% A 47 GLN HGy 1.0 1.8 4.99 1597 1427 A 46 THR HA A 49 LYS HGx 1.0 1.8 5.60 1598 1427 A 46 THR HA A 49 LYS HGy 1.0 1.8 5.60 1599 1428 A 46 THR HA A 49 LYS HD3 1.0 1.8 4.93 1600 1428 A 46 THR HA A 49 LYS HD2 1.0 1.8 4.93 1601 1429 A 46 THR HA A 49 LYS HE3 1.0 1.8 5.24 1602 1429 A 46 THR HA A 49 LYS HE2 1.0 1.8 5.24 1603 1430 A 46 THR HG2% A 47 GLN HGx 1.0 1.8 5.01 1604 1430 A 46 THR HG2% A 47 GLN HGy 1.0 1.8 5.01 1605 1431 A 46 THR HG2% A 49 LYS HE3 1.0 1.8 5.38 1606 1431 A 46 THR HG2% A 49 LYS HE2 1.0 1.8 5.38 1607 1432 A 47 GLN H A 47 GLN HGx 1.0 1.8 3.16 1608 1432 A 47 GLN H A 47 GLN HGy 1.0 1.8 3.16 1609 1433 A 47 GLN HE2x A 47 GLN HA 1.0 1.8 4.93 1610 1433 A 47 GLN HE2y A 47 GLN HA 1.0 1.8 4.93 1611 1434 A 47 GLN HBy A 47 GLN HGx 1.0 1.8 2.89 1612 1434 A 47 GLN HBy A 47 GLN HGy 1.0 1.8 2.89 1613 1435 A 47 GLN HBx A 47 GLN HE2x 1.0 1.8 4.38 1614 1435 A 47 GLN HBx A 47 GLN HE2y 1.0 1.8 4.38 1615 1436 A 47 GLN HE2x A 47 GLN HGy 1.0 1.8 3.41 1616 1436 A 47 GLN HE2y A 47 GLN HGx 1.0 1.8 3.41 1617 1436 A 47 GLN HE2y A 47 GLN HGy 1.0 1.8 3.41 1618 1436 A 47 GLN HE2x A 47 GLN HGx 1.0 1.8 3.41 1619 1437 A 48 VAL H A 47 GLN HGx 1.0 1.8 4.86 1620 1437 A 48 VAL H A 47 GLN HGy 1.0 1.8 4.86 1621 1438 A 49 LYS H A 49 LYS HGx 1.0 1.8 4.75 1622 1438 A 49 LYS H A 49 LYS HGy 1.0 1.8 4.75 1623 1439 A 49 LYS HA A 49 LYS HGx 1.0 1.8 3.63 1624 1439 A 49 LYS HA A 49 LYS HGy 1.0 1.8 3.63 1625 1440 A 49 LYS HA A 49 LYS HD3 1.0 1.8 4.96 1626 1440 A 49 LYS HA A 49 LYS HD2 1.0 1.8 4.96 1627 1441 A 49 LYS HA A 52 PHE HBy 1.0 1.8 4.64 1628 1441 A 49 LYS HA A 52 PHE HBx 1.0 1.8 4.64 1629 1442 A 49 LYS HBy A 49 LYS HD3 1.0 1.8 4.04 1630 1442 A 49 LYS HBy A 49 LYS HD2 1.0 1.8 4.04 1631 1443 A 49 LYS HBy A 49 LYS HE3 1.0 1.8 4.71 1632 1443 A 49 LYS HBy A 49 LYS HE2 1.0 1.8 4.71 1633 1444 A 49 LYS HBx A 49 LYS HD3 1.0 1.8 4.09 1634 1444 A 49 LYS HBx A 49 LYS HD2 1.0 1.8 4.09 1635 1445 A 49 LYS HBx A 49 LYS HE3 1.0 1.8 5.13 1636 1445 A 49 LYS HBx A 49 LYS HE2 1.0 1.8 5.13 1637 1446 A 49 LYS HE2 A 49 LYS HGx 1.0 1.8 3.37 1638 1446 A 49 LYS HE3 A 49 LYS HGx 1.0 1.8 3.37 1639 1446 A 49 LYS HGy A 49 LYS HE3 1.0 1.8 3.37 1640 1446 A 49 LYS HGy A 49 LYS HE2 1.0 1.8 3.37 1641 1447 A 50 ILE H A 49 LYS HGx 1.0 1.8 4.81 1642 1447 A 50 ILE H A 49 LYS HGy 1.0 1.8 4.81 1643 1448 A 50 ILE HD1% A 49 LYS HE3 1.0 1.8 5.69 1644 1448 A 50 ILE HD1% A 49 LYS HE2 1.0 1.8 5.69 1645 1449 A 50 ILE HA A 53 GLN HBx 1.0 1.8 3.44 1646 1449 A 50 ILE HA A 53 GLN HBy 1.0 1.8 3.44 1647 1450 A 50 ILE HA A 53 GLN HGx 1.0 1.8 4.84 1648 1450 A 50 ILE HA A 53 GLN HGy 1.0 1.8 4.84 1649 1451 A 50 ILE HA A 53 GLN HE2x 1.0 1.8 5.30 1650 1451 A 50 ILE HA A 53 GLN HE2y 1.0 1.8 5.30 1651 1452 A 50 ILE HG2% A 53 GLN HBx 1.0 1.8 5.19 1652 1452 A 50 ILE HG2% A 53 GLN HBy 1.0 1.8 5.19 1653 1453 A 50 ILE HG2% A 54 ASN HD2y 1.0 1.8 3.31 1654 1453 A 50 ILE HG2% A 54 ASN HD2x 1.0 1.8 3.31 1655 1454 A 50 ILE HG1x A 53 GLN HBx 1.0 1.8 6.02 1656 1454 A 50 ILE HG1x A 53 GLN HBy 1.0 1.8 6.02 1657 1455 A 50 ILE HD1% A 54 ASN HD2x 1.0 1.8 5.64 1658 1455 A 50 ILE HD1% A 54 ASN HD2y 1.0 1.8 5.64 1659 1456 A 51 TRP H A 53 GLN HBx 1.0 1.8 6.39 1660 1456 A 51 TRP H A 53 GLN HBy 1.0 1.8 6.39 1661 1457 A 54 ASN HD2y A 51 TRP HA 1.0 1.8 5.24 1662 1457 A 54 ASN HD2x A 51 TRP HA 1.0 1.8 5.24 1663 1458 A 51 TRP HA A 55 ARG HDx 1.0 1.8 6.06 1664 1458 A 51 TRP HA A 55 ARG HDy 1.0 1.8 6.06 1665 1459 A 51 TRP HBx A 55 ARG HDx 1.0 1.8 6.39 1666 1459 A 51 TRP HBx A 55 ARG HDy 1.0 1.8 6.39 1667 1460 A 51 TRP HD1 A 55 ARG HDx 1.0 1.8 3.95 1668 1460 A 51 TRP HD1 A 55 ARG HDy 1.0 1.8 3.95 1669 1461 A 51 TRP HE3 A 55 ARG HBy 1.0 1.8 6.32 1670 1461 A 51 TRP HE3 A 55 ARG HBx 1.0 1.8 6.32 1671 1462 A 51 TRP HE3 A 55 ARG HGy 1.0 1.8 6.35 1672 1462 A 51 TRP HE3 A 55 ARG HGx 1.0 1.8 6.35 1673 1463 A 51 TRP HE1 A 55 ARG HDx 1.0 1.8 4.43 1674 1463 A 51 TRP HE1 A 55 ARG HDy 1.0 1.8 4.43 1675 1464 A 51 TRP HZ2 A 55 ARG HGy 1.0 1.8 4.92 1676 1464 A 51 TRP HZ2 A 55 ARG HGx 1.0 1.8 4.92 1677 1465 A 51 TRP HZ2 A 55 ARG HDx 1.0 1.8 4.28 1678 1465 A 51 TRP HZ2 A 55 ARG HDy 1.0 1.8 4.28 1679 1466 A 51 TRP HH2 A 55 ARG HGy 1.0 1.8 4.31 1680 1466 A 51 TRP HH2 A 55 ARG HGx 1.0 1.8 4.31 1681 1467 A 52 PHE H A 52 PHE HBy 1.0 1.8 3.71 1682 1467 A 52 PHE H A 52 PHE HBx 1.0 1.8 3.71 1683 1468 A 52 PHE H A 55 ARG HDx 1.0 1.8 6.39 1684 1468 A 52 PHE H A 55 ARG HDy 1.0 1.8 6.39 1685 1469 A 52 PHE HA A 55 ARG HBy 1.0 1.8 4.20 1686 1469 A 52 PHE HA A 55 ARG HBx 1.0 1.8 4.20 1687 1470 A 53 GLN H A 52 PHE HBy 1.0 1.8 3.95 1688 1470 A 53 GLN H A 52 PHE HBx 1.0 1.8 3.95 1689 1471 A 52 PHE HD% A 55 ARG HBy 1.0 1.8 6.39 1690 1471 A 52 PHE HD% A 55 ARG HBx 1.0 1.8 6.39 1691 1472 A 53 GLN HA A 56 ARG HBx 1.0 1.8 4.50 1692 1472 A 53 GLN HA A 56 ARG HBy 1.0 1.8 4.50 1693 1473 A 54 ASN H A 53 GLN HBx 1.0 1.8 3.47 1694 1473 A 54 ASN H A 53 GLN HBy 1.0 1.8 3.47 1695 1474 A 54 ASN H A 53 GLN HGx 1.0 1.8 4.07 1696 1474 A 54 ASN H A 53 GLN HGy 1.0 1.8 4.07 1697 1475 A 54 ASN H A 53 GLN HE2x 1.0 1.8 5.96 1698 1475 A 54 ASN H A 53 GLN HE2y 1.0 1.8 5.96 1699 1476 A 54 ASN H A 54 ASN HD2y 1.0 1.8 4.65 1700 1476 A 54 ASN H A 54 ASN HD2x 1.0 1.8 4.65 1701 1477 A 54 ASN HA A 54 ASN HD2y 1.0 1.8 4.97 1702 1477 A 54 ASN HA A 54 ASN HD2x 1.0 1.8 4.97 1703 1478 A 54 ASN HA A 57 TYR HBy 1.0 1.8 3.88 1704 1478 A 54 ASN HA A 57 TYR HBx 1.0 1.8 3.88 1705 1479 A 54 ASN HBx A 54 ASN HD2y 1.0 1.8 3.71 1706 1479 A 54 ASN HBx A 54 ASN HD2x 1.0 1.8 3.71 1707 1480 A 55 ARG H A 55 ARG HGy 1.0 1.8 5.42 1708 1480 A 55 ARG H A 55 ARG HGx 1.0 1.8 5.42 1709 1481 A 55 ARG HA A 55 ARG HDx 1.0 1.8 3.85 1710 1481 A 55 ARG HA A 55 ARG HDy 1.0 1.8 3.85 1711 1482 A 55 ARG HA A 58 LYS HBx 1.0 1.8 4.53 1712 1482 A 55 ARG HA A 58 LYS HBy 1.0 1.8 4.53 1713 1483 A 56 ARG H A 55 ARG HBy 1.0 1.8 4.39 1714 1483 A 56 ARG H A 55 ARG HBx 1.0 1.8 4.39 1715 1484 A 56 ARG H A 56 ARG HBx 1.0 1.8 3.74 1716 1484 A 56 ARG H A 56 ARG HBy 1.0 1.8 3.74 1717 1485 A 56 ARG HA A 56 ARG HGx 1.0 1.8 3.64 1718 1485 A 56 ARG HA A 56 ARG HGy 1.0 1.8 3.64 1719 1486 A 56 ARG HA A 56 ARG HDy 1.0 1.8 5.10 1720 1486 A 56 ARG HA A 56 ARG HDx 1.0 1.8 5.10 1721 1487 A 57 TYR H A 56 ARG HBx 1.0 1.8 3.74 1722 1487 A 57 TYR H A 56 ARG HBy 1.0 1.8 3.74 1723 1488 A 59 THR HG2% A 56 ARG HBx 1.0 1.8 5.60 1724 1488 A 59 THR HG2% A 56 ARG HBy 1.0 1.8 5.60 1725 1489 A 57 TYR HA A 58 LYS HGy 1.0 1.8 6.01 1726 1489 A 57 TYR HA A 58 LYS HGx 1.0 1.8 6.01 1727 1490 A 58 LYS HA A 57 TYR HBy 1.0 1.8 5.59 1728 1490 A 58 LYS HA A 57 TYR HBx 1.0 1.8 5.59 1729 1491 A 57 TYR HD% A 58 LYS HBx 1.0 1.8 5.81 1730 1491 A 57 TYR HD% A 58 LYS HBy 1.0 1.8 5.81 1731 1492 A 57 TYR HD% A 58 LYS HGy 1.0 1.8 4.55 1732 1492 A 57 TYR HD% A 58 LYS HGx 1.0 1.8 4.55 1733 1493 A 58 LYS H A 58 LYS HBx 1.0 1.8 3.41 1734 1493 A 58 LYS H A 58 LYS HBy 1.0 1.8 3.41 1735 1494 A 58 LYS H A 58 LYS HGy 1.0 1.8 4.07 1736 1494 A 58 LYS H A 58 LYS HGx 1.0 1.8 4.07 1737 1495 A 58 LYS H A 58 LYS HD3 1.0 1.8 5.33 1738 1495 A 58 LYS H A 58 LYS HD2 1.0 1.8 5.33 1739 1496 A 58 LYS HA A 58 LYS HD3 1.0 1.8 4.91 1740 1496 A 58 LYS HA A 58 LYS HD2 1.0 1.8 4.91 1741 1497 A 58 LYS HBy A 58 LYS HD3 1.0 1.8 3.58 1742 1497 A 58 LYS HBx A 58 LYS HD3 1.0 1.8 3.58 1743 1497 A 58 LYS HD2 A 58 LYS HBx 1.0 1.8 3.58 1744 1497 A 58 LYS HBy A 58 LYS HD2 1.0 1.8 3.58 1745 1498 A 59 THR H A 58 LYS HBx 1.0 1.8 4.05 1746 1498 A 59 THR H A 58 LYS HBy 1.0 1.8 4.05 1747 1499 A 59 THR HG2% A 58 LYS HBx 1.0 1.8 5.76 1748 1499 A 59 THR HG2% A 58 LYS HBy 1.0 1.8 5.76 1749 1500 A 59 THR HA A 60 LYS HBx 1.0 1.8 5.50 1750 1500 A 59 THR HA A 60 LYS HBy 1.0 1.8 5.50 1751 1501 A 60 LYS H A 60 LYS HBx 1.0 1.8 3.89 1752 1501 A 60 LYS H A 60 LYS HBy 1.0 1.8 3.89 1753 1502 A 60 LYS H A 60 LYS HG3 1.0 1.8 5.16 1754 1502 A 60 LYS H A 60 LYS HG2 1.0 1.8 5.16 1755 1503 A 60 LYS HA A 60 LYS HDy 1.0 1.8 5.71 1756 1503 A 60 LYS HA A 60 LYS HDx 1.0 1.8 5.71 1757 1504 A 60 LYS HBy A 60 LYS HDy 1.0 1.8 3.08 1758 1504 A 60 LYS HBx A 60 LYS HDy 1.0 1.8 3.08 1759 1504 A 60 LYS HDx A 60 LYS HBx 1.0 1.8 3.08 1760 1504 A 60 LYS HBy A 60 LYS HDx 1.0 1.8 3.08 1761 1505 A 60 LYS HBx A 60 LYS HE2 1.0 1.8 5.06 1762 1505 A 60 LYS HBy A 60 LYS HE2 1.0 1.8 5.06 1763 1505 A 60 LYS HE3 A 60 LYS HBx 1.0 1.8 5.06 1764 1505 A 60 LYS HBy A 60 LYS HE3 1.0 1.8 5.06 1765 1506 A 61 ARG H A 60 LYS HBx 1.0 1.8 4.09 1766 1506 A 61 ARG H A 60 LYS HBy 1.0 1.8 4.09 1767 1507 A 61 ARG H A 61 ARG HBy 1.0 1.8 3.79 1768 1507 A 61 ARG H A 61 ARG HBx 1.0 1.8 3.79 1769 1508 A 61 ARG H A 61 ARG HG3 1.0 1.8 4.84 1770 1508 A 61 ARG H A 61 ARG HG2 1.0 1.8 4.84 1771 1509 A 61 ARG HA A 61 ARG HG3 1.0 1.8 4.10 1772 1509 A 61 ARG HA A 61 ARG HG2 1.0 1.8 4.10 1773 1510 A 61 ARG HA A 61 ARG HD3 1.0 1.8 4.97 1774 1510 A 61 ARG HA A 61 ARG HD2 1.0 1.8 4.97 1775 1511 A 61 ARG HBy A 61 ARG HD3 1.0 1.8 3.59 1776 1511 A 61 ARG HBx A 61 ARG HD3 1.0 1.8 3.59 1777 1511 A 61 ARG HD2 A 61 ARG HBy 1.0 1.8 3.59 1778 1511 A 61 ARG HBx A 61 ARG HD2 1.0 1.8 3.59 1779 1512 A 62 LYS H A 61 ARG HBy 1.0 1.8 3.96 1780 1512 A 62 LYS H A 61 ARG HBx 1.0 1.8 3.96 1781 1513 A 62 LYS H A 61 ARG HG3 1.0 1.8 5.31 1782 1513 A 62 LYS H A 61 ARG HG2 1.0 1.8 5.31 1783 1514 A 62 LYS H A 62 LYS HBx 1.0 1.8 3.70 1784 1514 A 62 LYS H A 62 LYS HBy 1.0 1.8 3.70 1785 1515 A 62 LYS H A 62 LYS HG3 1.0 1.8 5.20 1786 1515 A 62 LYS H A 62 LYS HG2 1.0 1.8 5.20 1787 1516 A 62 LYS HA A 62 LYS HD2 1.0 1.8 6.39 1788 1516 A 62 LYS HA A 62 LYS HD3 1.0 1.8 6.39 1789 1517 A 62 LYS HBy A 62 LYS HD2 1.0 1.8 3.09 1790 1517 A 62 LYS HBx A 62 LYS HD2 1.0 1.8 3.09 1791 1517 A 62 LYS HD3 A 62 LYS HBx 1.0 1.8 3.09 1792 1517 A 62 LYS HBy A 62 LYS HD3 1.0 1.8 3.09 1793 1518 A 63 GLN H A 62 LYS HBx 1.0 1.8 4.25 1794 1518 A 63 GLN H A 62 LYS HBy 1.0 1.8 4.25 1795 1519 A 63 GLN H A 63 GLN HBy 1.0 1.8 3.78 1796 1519 A 63 GLN H A 63 GLN HBx 1.0 1.8 3.78 1797 1520 A 63 GLN H A 63 GLN HGy 1.0 1.8 4.80 1798 1520 A 63 GLN H A 63 GLN HGx 1.0 1.8 4.80 1799 1521 A 63 GLN HA A 63 GLN HGy 1.0 1.8 4.08 1800 1521 A 63 GLN HA A 63 GLN HGx 1.0 1.8 4.08 1801 1522 A 64 LEU H A 63 GLN HBy 1.0 1.8 4.50 1802 1522 A 64 LEU H A 63 GLN HBx 1.0 1.8 4.50 1803 1523 A 63 GLN HBy A 64 LEU HBy 1.0 1.8 4.44 1804 1523 A 63 GLN HBx A 64 LEU HBy 1.0 1.8 4.44 1805 1523 A 64 LEU HBx A 63 GLN HBy 1.0 1.8 4.44 1806 1523 A 63 GLN HBx A 64 LEU HBx 1.0 1.8 4.44 1807 1524 A 64 LEU H A 64 LEU HBy 1.0 1.8 3.34 1808 1524 A 64 LEU H A 64 LEU HBx 1.0 1.8 3.34 1809 1525 A 64 LEU H A 64 LEU HDy% 1.0 1.8 4.68 1810 1525 A 64 LEU H A 64 LEU HDx% 1.0 1.8 4.68 1811 1526 A 64 LEU HA A 64 LEU HDy% 1.0 1.8 4.31 1812 1526 A 64 LEU HA A 64 LEU HDx% 1.0 1.8 4.31 1813 1527 A 65 SER H A 64 LEU HDy% 1.0 1.8 4.88 1814 1527 A 65 SER H A 64 LEU HDx% 1.0 1.8 4.88 1815 1528 A 67 GLU H A 67 GLU HBx 1.0 1.8 3.88 1816 1528 A 67 GLU H A 67 GLU HBy 1.0 1.8 3.88 1817 1529 A 67 GLU H A 67 GLU HGx 1.0 1.8 4.62 1818 1529 A 67 GLU H A 67 GLU HGy 1.0 1.8 4.62 1819 1530 A 68 LEU H A 67 GLU HBx 1.0 1.8 4.49 1820 1530 A 68 LEU H A 67 GLU HBy 1.0 1.8 4.49 1821 1531 A 68 LEU H A 68 LEU HBy 1.0 1.8 3.94 1822 1531 A 68 LEU H A 68 LEU HBx 1.0 1.8 3.94 1823 1532 A 68 LEU H A 68 LEU HDy% 1.0 1.8 5.17 1824 1532 A 68 LEU H A 68 LEU HDx% 1.0 1.8 5.17 1825 1533 A 69 GLY H A 68 LEU HBy 1.0 1.8 4.81 1826 1533 A 69 GLY H A 68 LEU HBx 1.0 1.8 4.81 1827 1534 A 69 GLY H A 68 LEU HDy% 1.0 1.8 5.25 1828 1534 A 69 GLY H A 68 LEU HDx% 1.0 1.8 5.25 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 16 VAL H A 12 SER O 1.0 1.8 2.09 2 2 A 12 SER O A 16 VAL N 1.0 2.7 3.13 3 3 A 20 GLU H A 16 VAL O 1.0 1.8 2.09 4 4 A 16 VAL O A 20 GLU N 1.0 2.7 3.13 5 5 A 21 ARG H A 17 ILE O 1.0 1.8 2.09 6 6 A 17 ILE O A 21 ARG N 1.0 2.7 3.13 7 7 A 23 PHE H A 19 LEU O 1.0 1.8 2.09 8 8 A 19 LEU O A 23 PHE N 1.0 2.7 3.13 9 9 A 24 SER H A 20 GLU O 1.0 1.8 2.09 10 10 A 20 GLU O A 24 SER N 1.0 2.7 3.13 11 11 A 26 GLN H A 22 LYS O 1.0 1.8 2.09 12 12 A 22 LYS O A 26 GLN N 1.0 2.7 3.13 13 13 A 34 ARG H A 30 SER O 1.0 1.8 2.09 14 14 A 30 SER O A 34 ARG N 1.0 2.7 3.13 15 15 A 36 HIS H A 32 PRO O 1.0 1.8 2.09 16 16 A 32 PRO O A 36 HIS N 1.0 2.7 3.13 17 17 A 37 LEU H A 33 GLU O 1.0 1.8 2.09 18 18 A 33 GLU O A 37 LEU N 1.0 2.7 3.13 19 19 A 38 ALA H A 34 ARG O 1.0 1.8 2.09 20 20 A 34 ARG O A 38 ALA N 1.0 2.7 3.13 21 21 A 39 LYS H A 35 ALA O 1.0 1.8 2.09 22 22 A 35 ALA O A 39 LYS N 1.0 2.7 3.13 23 23 A 48 VAL H A 44 THR O 1.0 1.8 2.09 24 24 A 44 THR O A 48 VAL N 1.0 2.7 3.13 25 25 A 50 ILE H A 46 THR O 1.0 1.8 2.09 26 26 A 46 THR O A 50 ILE N 1.0 2.7 3.13 27 27 A 51 TRP H A 47 GLN O 1.0 1.8 2.09 28 28 A 47 GLN O A 51 TRP N 1.0 2.7 3.13 29 29 A 52 PHE H A 48 VAL O 1.0 1.8 2.09 30 30 A 48 VAL O A 52 PHE N 1.0 2.7 3.13 31 31 A 53 GLN H A 49 LYS O 1.0 1.8 2.09 32 32 A 49 LYS O A 53 GLN N 1.0 2.7 3.13 33 33 A 54 ASN H A 50 ILE O 1.0 1.8 2.09 34 34 A 50 ILE O A 54 ASN N 1.0 2.7 3.13 35 35 A 55 ARG H A 51 TRP O 1.0 1.8 2.09 36 36 A 51 TRP O A 55 ARG N 1.0 2.7 3.13 37 37 A 58 LYS H A 54 ASN O 1.0 1.8 2.09 38 38 A 54 ASN O A 58 LYS N 1.0 2.7 3.13 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 12 SER C A 13 HIS N A 13 HIS CA A 13 HIS C 1.0 -80.0 -40.0 PHI 2 2 A 13 HIS N A 13 HIS CA A 13 HIS C A 14 THR N 1.0 -60.8 -20.8 PSI 3 3 A 13 HIS C A 14 THR N A 14 THR CA A 14 THR C 1.0 -86.2 -46.2 PHI 4 4 A 14 THR N A 14 THR CA A 14 THR C A 15 GLN N 1.0 -59.8 -19.8 PSI 5 5 A 14 THR C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -83.5 -43.5 PHI 6 6 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 VAL N 1.0 -62.4 -22.4 PSI 7 7 A 15 GLN C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -84.4 -44.4 PHI 8 8 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 ILE N 1.0 -64.0 -24.0 PSI 9 9 A 16 VAL C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -81.0 -41.0 PHI 10 10 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 GLU N 1.0 -62.0 -22.0 PSI 11 11 A 17 ILE C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -83.9 -43.9 PHI 12 12 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 LEU N 1.0 -62.1 -22.1 PSI 13 13 A 18 GLU C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -85.5 -45.5 PHI 14 14 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 GLU N 1.0 -59.8 -19.8 PSI 15 15 A 19 LEU C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -81.2 -41.2 PHI 16 16 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 ARG N 1.0 -62.8 -22.8 PSI 17 17 A 20 GLU C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -82.6 -42.6 PHI 18 18 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 LYS N 1.0 -63.7 -23.7 PSI 19 19 A 21 ARG C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -86.6 -46.6 PHI 20 20 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 PHE N 1.0 -54.9 -14.9 PSI 21 21 A 22 LYS C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -82.0 -42.0 PHI 22 22 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 SER N 1.0 -61.0 -15.8 PSI 23 23 A 23 PHE C A 24 SER N A 24 SER CA A 24 SER C 1.0 -87.8 -46.4 PHI 24 24 A 24 SER N A 24 SER CA A 24 SER C A 25 HIS N 1.0 -69.8 12.7 PSI 25 25 A 32 PRO C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -99.1 -46.2 PHI 26 26 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 ARG N 1.0 -68.7 8.3 PSI 27 27 A 33 GLU C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -80.6 -40.6 PHI 28 28 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 ALA N 1.0 -65.6 -25.6 PSI 29 29 A 34 ARG C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -83.5 -43.5 PHI 30 30 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 HIS N 1.0 -61.5 -21.5 PSI 31 31 A 35 ALA C A 36 HIS N A 36 HIS CA A 36 HIS C 1.0 -86.9 -46.9 PHI 32 32 A 36 HIS N A 36 HIS CA A 36 HIS C A 37 LEU N 1.0 -61.2 -21.2 PSI 33 33 A 36 HIS C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -81.5 -41.5 PHI 34 34 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ALA N 1.0 -63.3 -23.3 PSI 35 35 A 37 LEU C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -81.8 -41.8 PHI 36 36 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 LYS N 1.0 -61.7 -18.2 PSI 37 37 A 38 ALA C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -81.3 -41.3 PHI 38 38 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 ASN N 1.0 -65.3 -25.3 PSI 39 39 A 39 LYS C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -85.2 -45.2 PHI 40 40 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 LEU N 1.0 -57.6 -17.6 PSI 41 41 A 40 ASN C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -113.4 -73.4 PHI 42 42 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 LYS N 1.0 -14.7 25.5 PSI 43 43 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -82.7 -42.7 PHI 44 44 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 THR N 1.0 -56.6 -16.6 PSI 45 45 A 45 GLU C A 46 THR N A 46 THR CA A 46 THR C 1.0 -84.6 -44.6 PHI 46 46 A 46 THR N A 46 THR CA A 46 THR C A 47 GLN N 1.0 -63.5 -23.5 PSI 47 47 A 46 THR C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 -78.9 -38.9 PHI 48 48 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 VAL N 1.0 -63.8 -23.8 PSI 49 49 A 47 GLN C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -84.8 -44.8 PHI 50 50 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 LYS N 1.0 -65.2 -25.2 PSI 51 51 A 48 VAL C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -81.6 -41.6 PHI 52 52 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 ILE N 1.0 -65.7 -25.7 PSI 53 53 A 49 LYS C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -85.0 -45.0 PHI 54 54 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 TRP N 1.0 -62.7 -22.7 PSI 55 55 A 50 ILE C A 51 TRP N A 51 TRP CA A 51 TRP C 1.0 -81.0 -41.0 PHI 56 56 A 51 TRP N A 51 TRP CA A 51 TRP C A 52 PHE N 1.0 -60.5 -20.5 PSI 57 57 A 51 TRP C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -80.5 -40.5 PHI 58 58 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 GLN N 1.0 -67.0 -27.0 PSI 59 59 A 52 PHE C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -79.9 -39.9 PHI 60 60 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 ASN N 1.0 -63.9 -21.0 PSI 61 61 A 53 GLN C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 -84.9 -44.9 PHI 62 62 A 54 ASN N A 54 ASN CA A 54 ASN C A 55 ARG N 1.0 -64.0 -14.7 PSI 63 63 A 54 ASN C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -84.7 -44.7 PHI 64 64 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 ARG N 1.0 -57.8 -17.8 PSI 65 65 A 55 ARG C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -80.8 -40.8 PHI 66 66 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 TYR N 1.0 -60.4 -20.4 PSI 67 67 A 56 ARG C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -87.3 -47.3 PHI 68 68 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 LYS N 1.0 -67.3 -4.7 PSI 69 69 A 57 TYR C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -87.0 -47.0 PHI 70 70 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 THR N 1.0 -64.0 -8.9 PSI stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 12 SER C A 13 HIS N A 13 HIS CA A 13 HIS C 1.0 -80.0 -40.0 PHI 2 2 A 13 HIS N A 13 HIS CA A 13 HIS C A 14 THR N 1.0 -60.8 -20.8 PSI 3 3 A 13 HIS C A 14 THR N A 14 THR CA A 14 THR C 1.0 -86.2 -46.2 PHI 4 4 A 14 THR N A 14 THR CA A 14 THR C A 15 GLN N 1.0 -59.8 -19.8 PSI 5 5 A 14 THR C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -83.5 -43.5 PHI 6 6 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 VAL N 1.0 -62.4 -22.4 PSI 7 7 A 15 GLN C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -84.4 -44.4 PHI 8 8 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 ILE N 1.0 -64.0 -24.0 PSI 9 9 A 16 VAL C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -81.0 -41.0 PHI 10 10 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 GLU N 1.0 -62.0 -22.0 PSI 11 11 A 17 ILE C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -83.9 -43.9 PHI 12 12 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 LEU N 1.0 -62.1 -22.1 PSI 13 13 A 18 GLU C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -85.5 -45.5 PHI 14 14 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 GLU N 1.0 -59.8 -19.8 PSI 15 15 A 19 LEU C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -81.2 -41.2 PHI 16 16 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 ARG N 1.0 -62.8 -22.8 PSI 17 17 A 20 GLU C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -82.6 -42.6 PHI 18 18 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 LYS N 1.0 -63.7 -23.7 PSI 19 19 A 21 ARG C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -86.6 -46.6 PHI 20 20 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 PHE N 1.0 -54.9 -14.9 PSI 21 21 A 22 LYS C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -82.0 -42.0 PHI 22 22 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 SER N 1.0 -61.0 -15.8 PSI 23 23 A 23 PHE C A 24 SER N A 24 SER CA A 24 SER C 1.0 -87.8 -46.4 PHI 24 24 A 24 SER N A 24 SER CA A 24 SER C A 25 HIS N 1.0 -69.8 12.7 PSI 25 25 A 32 PRO C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -99.1 -46.2 PHI 26 26 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 ARG N 1.0 -68.7 8.3 PSI 27 27 A 33 GLU C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -80.6 -40.6 PHI 28 28 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 ALA N 1.0 -65.6 -25.6 PSI 29 29 A 34 ARG C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -83.5 -43.5 PHI 30 30 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 HIS N 1.0 -61.5 -21.5 PSI 31 31 A 35 ALA C A 36 HIS N A 36 HIS CA A 36 HIS C 1.0 -86.9 -46.9 PHI 32 32 A 36 HIS N A 36 HIS CA A 36 HIS C A 37 LEU N 1.0 -61.2 -21.2 PSI 33 33 A 36 HIS C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -81.5 -41.5 PHI 34 34 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ALA N 1.0 -63.3 -23.3 PSI 35 35 A 37 LEU C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -81.8 -41.8 PHI 36 36 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 LYS N 1.0 -61.7 -18.2 PSI 37 37 A 38 ALA C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -81.3 -41.3 PHI 38 38 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 ASN N 1.0 -65.3 -25.3 PSI 39 39 A 39 LYS C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -85.2 -45.2 PHI 40 40 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 LEU N 1.0 -57.6 -17.6 PSI 41 41 A 40 ASN C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -113.4 -73.4 PHI 42 42 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 LYS N 1.0 -14.7 25.5 PSI 43 43 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -82.7 -42.7 PHI 44 44 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 THR N 1.0 -56.6 -16.6 PSI 45 45 A 45 GLU C A 46 THR N A 46 THR CA A 46 THR C 1.0 -84.6 -44.6 PHI 46 46 A 46 THR N A 46 THR CA A 46 THR C A 47 GLN N 1.0 -63.5 -23.5 PSI 47 47 A 46 THR C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 -78.9 -38.9 PHI 48 48 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 VAL N 1.0 -63.8 -23.8 PSI 49 49 A 47 GLN C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -84.8 -44.8 PHI 50 50 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 LYS N 1.0 -65.2 -25.2 PSI 51 51 A 48 VAL C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -81.6 -41.6 PHI 52 52 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 ILE N 1.0 -65.7 -25.7 PSI 53 53 A 49 LYS C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -85.0 -45.0 PHI 54 54 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 TRP N 1.0 -62.7 -22.7 PSI 55 55 A 50 ILE C A 51 TRP N A 51 TRP CA A 51 TRP C 1.0 -81.0 -41.0 PHI 56 56 A 51 TRP N A 51 TRP CA A 51 TRP C A 52 PHE N 1.0 -60.5 -20.5 PSI 57 57 A 51 TRP C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -80.5 -40.5 PHI 58 58 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 GLN N 1.0 -67.0 -27.0 PSI 59 59 A 52 PHE C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -79.9 -39.9 PHI 60 60 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 ASN N 1.0 -63.9 -21.0 PSI 61 61 A 53 GLN C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 -84.9 -44.9 PHI 62 62 A 54 ASN N A 54 ASN CA A 54 ASN C A 55 ARG N 1.0 -64.0 -14.7 PSI 63 63 A 54 ASN C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -84.7 -44.7 PHI 64 64 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 ARG N 1.0 -57.8 -17.8 PSI 65 65 A 55 ARG C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -80.8 -40.8 PHI 66 66 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 TYR N 1.0 -60.4 -20.4 PSI 67 67 A 56 ARG C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -87.3 -47.3 PHI 68 68 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 LYS N 1.0 -67.3 -4.7 PSI 69 69 A 57 TYR C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -87.0 -47.0 PHI 70 70 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 THR N 1.0 -64.0 -8.9 PSI stop_ save_ save_DYANA/DIANA_dipolar_coupling_7 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_7 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 11 MET H A 11 MET N 1.0 . . . 2 2 A 12 SER H A 12 SER N 1.0 . . . 3 3 A 14 THR H A 14 THR N 1.0 . . . 4 4 A 15 GLN H A 15 GLN N 1.0 . . . 5 5 A 16 VAL H A 16 VAL N 1.0 . . . 6 6 A 19 LEU H A 19 LEU N 1.0 . . . 7 7 A 20 GLU H A 20 GLU N 1.0 . . . 8 8 A 21 ARG H A 21 ARG N 1.0 . . . 9 9 A 23 PHE H A 23 PHE N 1.0 . . . 10 10 A 24 SER H A 24 SER N 1.0 . . . 11 11 A 25 HIS H A 25 HIS N 1.0 . . . 12 12 A 27 LYS H A 27 LYS N 1.0 . . . 13 13 A 29 LEU H A 29 LEU N 1.0 . . . 14 14 A 30 SER H A 30 SER N 1.0 . . . 15 15 A 31 ALA H A 31 ALA N 1.0 . . . 16 16 A 33 GLU H A 33 GLU N 1.0 . . . 17 17 A 34 ARG H A 34 ARG N 1.0 . . . 18 18 A 35 ALA H A 35 ALA N 1.0 . . . 19 19 A 38 ALA H A 38 ALA N 1.0 . . . 20 20 A 39 LYS H A 39 LYS N 1.0 . . . 21 21 A 40 ASN H A 40 ASN N 1.0 . . . 22 22 A 41 LEU H A 41 LEU N 1.0 . . . 23 23 A 42 LYS H A 42 LYS N 1.0 . . . 24 24 A 43 LEU H A 43 LEU N 1.0 . . . 25 25 A 44 THR H A 44 THR N 1.0 . . . 26 26 A 45 GLU H A 45 GLU N 1.0 . . . 27 27 A 46 THR H A 46 THR N 1.0 . . . 28 28 A 48 VAL H A 48 VAL N 1.0 . . . 29 29 A 50 ILE H A 50 ILE N 1.0 . . . 30 30 A 51 TRP H A 51 TRP N 1.0 . . . 31 31 A 52 PHE H A 52 PHE N 1.0 . . . 32 32 A 54 ASN H A 54 ASN N 1.0 . . . 33 33 A 55 ARG H A 55 ARG N 1.0 . . . 34 34 A 56 ARG H A 56 ARG N 1.0 . . . 35 35 A 58 LYS H A 58 LYS N 1.0 . . . 36 36 A 59 THR H A 59 THR N 1.0 . . . stop_ save_ save_DYANA/DIANA_dipolar_coupling_9 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_9 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 12 SER H A 12 SER N 1.0 . . . 2 2 A 14 THR H A 14 THR N 1.0 . . . 3 3 A 15 GLN H A 15 GLN N 1.0 . . . 4 4 A 16 VAL H A 16 VAL N 1.0 . . . 5 5 A 17 ILE H A 17 ILE N 1.0 . . . 6 6 A 19 LEU H A 19 LEU N 1.0 . . . 7 7 A 20 GLU H A 20 GLU N 1.0 . . . 8 8 A 21 ARG H A 21 ARG N 1.0 . . . 9 9 A 23 PHE H A 23 PHE N 1.0 . . . 10 10 A 24 SER H A 24 SER N 1.0 . . . 11 11 A 25 HIS H A 25 HIS N 1.0 . . . 12 12 A 26 GLN H A 26 GLN N 1.0 . . . 13 13 A 27 LYS H A 27 LYS N 1.0 . . . 14 14 A 30 SER H A 30 SER N 1.0 . . . 15 15 A 31 ALA H A 31 ALA N 1.0 . . . 16 16 A 33 GLU H A 33 GLU N 1.0 . . . 17 17 A 34 ARG H A 34 ARG N 1.0 . . . 18 18 A 36 HIS H A 36 HIS N 1.0 . . . 19 19 A 38 ALA H A 38 ALA N 1.0 . . . 20 20 A 39 LYS H A 39 LYS N 1.0 . . . 21 21 A 40 ASN H A 40 ASN N 1.0 . . . 22 22 A 41 LEU H A 41 LEU N 1.0 . . . 23 23 A 42 LYS H A 42 LYS N 1.0 . . . 24 24 A 43 LEU H A 43 LEU N 1.0 . . . 25 25 A 44 THR H A 44 THR N 1.0 . . . 26 26 A 45 GLU H A 45 GLU N 1.0 . . . 27 27 A 46 THR H A 46 THR N 1.0 . . . 28 28 A 48 VAL H A 48 VAL N 1.0 . . . 29 29 A 49 LYS H A 49 LYS N 1.0 . . . 30 30 A 50 ILE H A 50 ILE N 1.0 . . . 31 31 A 51 TRP H A 51 TRP N 1.0 . . . 32 32 A 52 PHE H A 52 PHE N 1.0 . . . 33 33 A 53 GLN H A 53 GLN N 1.0 . . . 34 34 A 55 ARG H A 55 ARG N 1.0 . . . 35 35 A 56 ARG H A 56 ARG N 1.0 . . . 36 36 A 58 LYS H A 58 LYS N 1.0 . . . 37 37 A 59 THR H A 59 THR N 1.0 . . . stop_ save_