data_nef_c34193_6ews 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6EWS stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 LYS middle . . 3 A 3 ASN middle . . 4 A 4 ALA middle . . 5 A 5 ALA middle . . 6 A 6 GLN middle . . 7 A 7 ILE middle . . 8 A 8 VAL middle . . 9 A 9 ASP middle . . 10 A 10 GLU middle . . 11 A 11 ALA middle . . 12 A 12 LEU middle . . 13 A 13 ASN middle . . 14 A 14 GLN middle . . 15 A 15 GLY middle . false 16 A 16 ILE middle . . 17 A 17 THR middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 VAL middle . . 21 A 21 ALA middle . . 22 A 22 ASP middle . . 23 A 23 ASN middle . . 24 A 24 ARG middle . . 25 A 25 LEU middle . . 26 A 26 GLN middle . . 27 A 27 TYR middle . . 28 A 28 GLU middle . . 29 A 29 THR middle . . 30 A 30 SER middle . . 31 A 31 ARG middle . . 32 A 32 ASP middle . . 33 A 33 ASN middle . . 34 A 34 ILE middle . . 35 A 35 PRO middle . false 36 A 36 GLU middle . . 37 A 37 GLU middle . . 38 A 38 LEU middle . . 39 A 39 LEU middle . . 40 A 40 ASN middle . . 41 A 41 GLU middle . . 42 A 42 TRP middle . . 43 A 43 LYS middle . . 44 A 44 TYR middle . . 45 A 45 TYR middle . . 46 A 46 ARG middle . . 47 A 47 GLN middle . . 48 A 48 ASP middle . . 49 A 49 LEU middle . . 50 A 50 ILE middle . . 51 A 51 ASP middle . . 52 A 52 PHE middle . . 53 A 53 LEU middle . . 54 A 54 GLN middle . . 55 A 55 GLN middle . . 56 A 56 LEU middle . . 57 A 57 ASP middle . . 58 A 58 ALA middle . . 59 A 59 LYS middle . . 60 A 60 GLU middle . . 61 A 61 GLU middle . . 62 A 62 THR middle . . 63 A 63 GLN end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 LYS HA H 1 4.453 0.020 A 2 LYS HBy H 1 1.445 0.020 A 2 LYS HBx H 1 1.317 0.020 A 2 LYS HDy H 1 1.499 0.020 A 2 LYS HDx H 1 1.394 0.020 A 2 LYS HE2 H 1 2.828 0.020 A 2 LYS HE3 H 1 2.828 0.020 A 2 LYS HGy H 1 1.397 0.020 A 2 LYS HGx H 1 1.246 0.020 A 2 LYS CA C 13 56.280 0.3 A 2 LYS CB C 13 35.077 0.3 A 2 LYS CD C 13 30.401 0.3 A 2 LYS CE C 13 41.729 0.3 A 2 LYS CG C 13 25.668 0.3 A 3 ASN H H 1 7.833 0.020 A 3 ASN HA H 1 4.751 0.020 A 3 ASN HBy H 1 2.995 0.020 A 3 ASN HBx H 1 2.824 0.020 A 3 ASN HD21 H 1 7.630 0.020 A 3 ASN HD22 H 1 6.843 0.020 A 3 ASN C C 13 175.251 0.3 A 3 ASN CA C 13 51.001 0.3 A 3 ASN CB C 13 40.112 0.3 A 3 ASN N N 15 116.956 0.3 A 3 ASN ND2 N 15 113.196 0.3 A 4 ALA H H 1 8.683 0.020 A 4 ALA HA H 1 3.580 0.020 A 4 ALA HB% H 1 1.061 0.020 A 4 ALA C C 13 177.565 0.3 A 4 ALA CA C 13 55.380 0.3 A 4 ALA CB C 13 19.589 0.3 A 4 ALA N N 15 122.890 0.3 A 5 ALA H H 1 7.893 0.020 A 5 ALA HA H 1 3.196 0.020 A 5 ALA HB% H 1 1.183 0.020 A 5 ALA C C 13 180.329 0.3 A 5 ALA CA C 13 55.014 0.3 A 5 ALA CB C 13 17.880 0.3 A 5 ALA N N 15 118.062 0.3 A 6 GLN H H 1 7.510 0.020 A 6 GLN HA H 1 4.083 0.020 A 6 GLN HBy H 1 2.205 0.020 A 6 GLN HBx H 1 2.004 0.020 A 6 GLN HE21 H 1 7.813 0.020 A 6 GLN HE22 H 1 6.911 0.020 A 6 GLN HG2 H 1 2.500 0.020 A 6 GLN HG3 H 1 2.500 0.020 A 6 GLN C C 13 178.043 0.3 A 6 GLN CA C 13 58.462 0.3 A 6 GLN CB C 13 28.363 0.3 A 6 GLN CG C 13 33.049 0.3 A 6 GLN N N 15 117.406 0.3 A 6 GLN NE2 N 15 111.086 0.3 A 7 ILE H H 1 7.494 0.020 A 7 ILE HA H 1 3.688 0.020 A 7 ILE HB H 1 1.825 0.020 A 7 ILE HD1% H 1 0.140 0.020 A 7 ILE HG1y H 1 1.376 0.020 A 7 ILE HG1x H 1 0.813 0.020 A 7 ILE HG2% H 1 1.099 0.020 A 7 ILE C C 13 179.359 0.3 A 7 ILE CA C 13 65.045 0.3 A 7 ILE CB C 13 37.842 0.3 A 7 ILE CD1 C 13 13.450 0.3 A 7 ILE CG1 C 13 28.991 0.3 A 7 ILE CG2 C 13 18.844 0.3 A 7 ILE N N 15 120.921 0.3 A 8 VAL H H 1 8.369 0.020 A 8 VAL HA H 1 3.571 0.020 A 8 VAL HB H 1 2.161 0.020 A 8 VAL HGx% H 1 1.050 0.020 A 8 VAL HGy% H 1 1.183 0.020 A 8 VAL C C 13 178.462 0.3 A 8 VAL CA C 13 67.458 0.3 A 8 VAL CB C 13 31.620 0.3 A 8 VAL CG1 C 13 24.297 0.3 A 8 VAL CG2 C 13 21.494 0.3 A 8 VAL N N 15 121.484 0.3 A 9 ASP H H 1 7.987 0.020 A 9 ASP HA H 1 4.561 0.020 A 9 ASP HBy H 1 2.830 0.020 A 9 ASP HBx H 1 2.740 0.020 A 9 ASP C C 13 178.925 0.3 A 9 ASP CA C 13 57.823 0.3 A 9 ASP CB C 13 41.174 0.3 A 9 ASP N N 15 121.812 0.3 A 10 GLU H H 1 8.762 0.020 A 10 GLU HA H 1 4.064 0.020 A 10 GLU HBy H 1 2.294 0.020 A 10 GLU HBx H 1 1.951 0.020 A 10 GLU HG2 H 1 2.332 0.020 A 10 GLU HG3 H 1 2.332 0.020 A 10 GLU C C 13 180.054 0.3 A 10 GLU CA C 13 59.096 0.3 A 10 GLU CB C 13 29.244 0.3 A 10 GLU CG C 13 36.849 0.3 A 10 GLU N N 15 120.359 0.3 A 11 ALA H H 1 8.190 0.020 A 11 ALA HA H 1 4.218 0.020 A 11 ALA HB% H 1 1.704 0.020 A 11 ALA C C 13 180.633 0.3 A 11 ALA CA C 13 56.052 0.3 A 11 ALA CB C 13 17.069 0.3 A 11 ALA N N 15 123.265 0.3 A 12 LEU H H 1 8.449 0.020 A 12 LEU HA H 1 4.277 0.020 A 12 LEU HBy H 1 1.984 0.020 A 12 LEU HBx H 1 1.878 0.020 A 12 LEU HDx% H 1 1.042 0.020 A 12 LEU HDy% H 1 1.017 0.020 A 12 LEU HG H 1 1.876 0.020 A 12 LEU C C 13 182.311 0.3 A 12 LEU CA C 13 58.328 0.3 A 12 LEU CB C 13 41.715 0.3 A 12 LEU CD1 C 13 24.484 0.3 A 12 LEU CD2 C 13 24.469 0.3 A 12 LEU CG C 13 26.749 0.3 A 12 LEU N N 15 122.515 0.3 A 13 ASN H H 1 8.425 0.020 A 13 ASN HA H 1 4.606 0.020 A 13 ASN HB2 H 1 2.969 0.020 A 13 ASN HB3 H 1 2.969 0.020 A 13 ASN HD21 H 1 7.649 0.020 A 13 ASN HD22 H 1 6.971 0.020 A 13 ASN C C 13 176.365 0.3 A 13 ASN CA C 13 55.714 0.3 A 13 ASN CB C 13 38.569 0.3 A 13 ASN N N 15 118.812 0.3 A 13 ASN ND2 N 15 113.380 0.3 A 14 GLN H H 1 7.752 0.020 A 14 GLN HA H 1 4.640 0.020 A 14 GLN HBy H 1 2.404 0.020 A 14 GLN HBx H 1 2.147 0.020 A 14 GLN HE21 H 1 7.306 0.020 A 14 GLN HE22 H 1 6.925 0.020 A 14 GLN HGy H 1 2.576 0.020 A 14 GLN HGx H 1 2.466 0.020 A 14 GLN C C 13 175.583 0.3 A 14 GLN CA C 13 54.991 0.3 A 14 GLN CB C 13 29.649 0.3 A 14 GLN CG C 13 33.955 0.3 A 14 GLN N N 15 116.908 0.3 A 14 GLN NE2 N 15 111.837 0.3 A 15 GLY H H 1 8.136 0.020 A 15 GLY HAy H 1 4.262 0.020 A 15 GLY HAx H 1 4.011 0.020 A 15 GLY C C 13 175.757 0.3 A 15 GLY CA C 13 46.250 0.3 A 15 GLY N N 15 107.132 0.3 A 16 ILE H H 1 8.738 0.020 A 16 ILE HA H 1 4.637 0.020 A 16 ILE HB H 1 1.756 0.020 A 16 ILE HD1% H 1 0.883 0.020 A 16 ILE HG1y H 1 1.623 0.020 A 16 ILE HG1x H 1 0.949 0.020 A 16 ILE HG2% H 1 1.074 0.020 A 16 ILE C C 13 174.368 0.3 A 16 ILE CA C 13 61.159 0.3 A 16 ILE CB C 13 41.068 0.3 A 16 ILE CD1 C 13 19.616 0.3 A 16 ILE CG1 C 13 27.322 0.3 A 16 ILE CG2 C 13 16.258 0.3 A 16 ILE N N 15 124.765 0.3 A 17 THR H H 1 9.012 0.020 A 17 THR HA H 1 4.311 0.020 A 17 THR HB H 1 4.215 0.020 A 17 THR HG2% H 1 1.225 0.020 A 17 THR C C 13 174.137 0.3 A 17 THR CA C 13 62.162 0.3 A 17 THR CB C 13 69.929 0.3 A 17 THR CG2 C 13 21.318 0.3 A 17 THR N N 15 124.812 0.3 A 18 LEU H H 1 7.940 0.020 A 18 LEU HA H 1 4.997 0.020 A 18 LEU HBy H 1 1.601 0.020 A 18 LEU HBx H 1 1.075 0.020 A 18 LEU HDx% H 1 0.207 0.020 A 18 LEU HDy% H 1 -0.352 0.020 A 18 LEU HG H 1 1.109 0.020 A 18 LEU C C 13 175.670 0.3 A 18 LEU CA C 13 53.825 0.3 A 18 LEU CB C 13 44.283 0.3 A 18 LEU CD1 C 13 25.355 0.3 A 18 LEU CD2 C 13 21.560 0.3 A 18 LEU CG C 13 26.724 0.3 A 18 LEU N N 15 128.093 0.3 A 19 PHE H H 1 8.644 0.020 A 19 PHE HA H 1 4.798 0.020 A 19 PHE HB2 H 1 3.043 0.020 A 19 PHE HB3 H 1 3.043 0.020 A 19 PHE HD1 H 1 6.852 0.020 A 19 PHE HD2 H 1 6.852 0.020 A 19 PHE HE1 H 1 6.931 0.020 A 19 PHE HE2 H 1 6.931 0.020 A 19 PHE HZ H 1 7.072 0.020 A 19 PHE C C 13 171.258 0.3 A 19 PHE CA C 13 56.436 0.3 A 19 PHE CB C 13 40.235 0.3 A 19 PHE CD1 C 13 132.434 0.3 A 19 PHE CD2 C 13 132.434 0.3 A 19 PHE CE1 C 13 130.768 0.3 A 19 PHE CE2 C 13 130.768 0.3 A 19 PHE CZ C 13 130.553 0.3 A 19 PHE N N 15 117.265 0.3 A 20 VAL H H 1 8.762 0.020 A 20 VAL HA H 1 4.823 0.020 A 20 VAL HB H 1 1.773 0.020 A 20 VAL HGx% H 1 0.916 0.020 A 20 VAL HGy% H 1 0.786 0.020 A 20 VAL C C 13 175.424 0.3 A 20 VAL CA C 13 60.215 0.3 A 20 VAL CB C 13 33.931 0.3 A 20 VAL CG1 C 13 23.784 0.3 A 20 VAL CG2 C 13 20.980 0.3 A 20 VAL N N 15 118.672 0.3 A 21 ALA H H 1 8.316 0.020 A 21 ALA HA H 1 4.646 0.020 A 21 ALA HB% H 1 1.476 0.020 A 21 ALA C C 13 177.218 0.3 A 21 ALA CA C 13 51.813 0.3 A 21 ALA CB C 13 21.741 0.3 A 21 ALA N N 15 127.859 0.3 A 22 ASP H H 1 9.466 0.020 A 22 ASP HA H 1 4.243 0.020 A 22 ASP HBy H 1 2.926 0.020 A 22 ASP HBx H 1 2.527 0.020 A 22 ASP C C 13 175.178 0.3 A 22 ASP CA C 13 55.728 0.3 A 22 ASP CB C 13 39.776 0.3 A 22 ASP N N 15 123.828 0.3 A 23 ASN H H 1 8.864 0.020 A 23 ASN HA H 1 3.983 0.020 A 23 ASN HBy H 1 3.075 0.020 A 23 ASN HBx H 1 2.847 0.020 A 23 ASN HD21 H 1 7.589 0.020 A 23 ASN HD22 H 1 6.875 0.020 A 23 ASN C C 13 173.587 0.3 A 23 ASN CA C 13 54.510 0.3 A 23 ASN CB C 13 38.028 0.3 A 23 ASN N N 15 108.844 0.3 A 23 ASN ND2 N 15 112.961 0.3 A 24 ARG H H 1 7.799 0.020 A 24 ARG HA H 1 4.653 0.020 A 24 ARG HB2 H 1 1.743 0.020 A 24 ARG HB3 H 1 1.743 0.020 A 24 ARG HD2 H 1 3.208 0.020 A 24 ARG HD3 H 1 3.208 0.020 A 24 ARG HG2 H 1 1.630 0.020 A 24 ARG HG3 H 1 1.630 0.020 A 24 ARG C C 13 174.455 0.3 A 24 ARG CA C 13 54.547 0.3 A 24 ARG CB C 13 33.347 0.3 A 24 ARG CD C 13 43.539 0.3 A 24 ARG CG C 13 27.050 0.3 A 24 ARG N N 15 116.974 0.3 A 25 LEU H H 1 8.308 0.020 A 25 LEU HA H 1 4.294 0.020 A 25 LEU HBy H 1 1.819 0.020 A 25 LEU HBx H 1 1.170 0.020 A 25 LEU HDx% H 1 0.713 0.020 A 25 LEU HDy% H 1 0.880 0.020 A 25 LEU HG H 1 1.392 0.020 A 25 LEU C C 13 175.338 0.3 A 25 LEU CA C 13 55.127 0.3 A 25 LEU CB C 13 42.341 0.3 A 25 LEU CD1 C 13 24.313 0.3 A 25 LEU CD2 C 13 26.988 0.3 A 25 LEU CG C 13 26.582 0.3 A 25 LEU N N 15 123.734 0.3 A 26 GLN H H 1 8.973 0.020 A 26 GLN HA H 1 4.286 0.020 A 26 GLN HBy H 1 1.434 0.020 A 26 GLN HBx H 1 -0.065 0.020 A 26 GLN HE21 H 1 7.146 0.020 A 26 GLN HE22 H 1 6.671 0.020 A 26 GLN HGx H 1 1.828 0.020 A 26 GLN HGy H 1 1.912 0.020 A 26 GLN C C 13 172.213 0.3 A 26 GLN CA C 13 53.835 0.3 A 26 GLN CB C 13 32.550 0.3 A 26 GLN CG C 13 33.977 0.3 A 26 GLN N N 15 128.421 0.3 A 26 GLN NE2 N 15 112.387 0.3 A 27 TYR H H 1 7.485 0.020 A 27 TYR HA H 1 5.631 0.020 A 27 TYR HBy H 1 2.583 0.020 A 27 TYR HBx H 1 2.481 0.020 A 27 TYR HD1 H 1 6.645 0.020 A 27 TYR HD2 H 1 6.645 0.020 A 27 TYR HE1 H 1 6.800 0.020 A 27 TYR HE2 H 1 6.800 0.020 A 27 TYR C C 13 175.019 0.3 A 27 TYR CA C 13 54.769 0.3 A 27 TYR CB C 13 41.015 0.3 A 27 TYR CD1 C 13 133.727 0.3 A 27 TYR CD2 C 13 133.727 0.3 A 27 TYR CE1 C 13 117.770 0.3 A 27 TYR CE2 C 13 117.770 0.3 A 27 TYR N N 15 112.248 0.3 A 28 GLU H H 1 8.934 0.020 A 28 GLU HA H 1 4.964 0.020 A 28 GLU HBy H 1 2.099 0.020 A 28 GLU HBx H 1 2.063 0.020 A 28 GLU HG2 H 1 2.284 0.020 A 28 GLU HG3 H 1 2.284 0.020 A 28 GLU C C 13 174.932 0.3 A 28 GLU CA C 13 54.806 0.3 A 28 GLU CB C 13 32.967 0.3 A 28 GLU CG C 13 36.182 0.3 A 28 GLU N N 15 121.437 0.3 A 29 THR H H 1 8.824 0.020 A 29 THR HA H 1 4.977 0.020 A 29 THR HB H 1 4.523 0.020 A 29 THR HG2% H 1 1.351 0.020 A 29 THR C C 13 171.663 0.3 A 29 THR CA C 13 60.802 0.3 A 29 THR CB C 13 69.608 0.3 A 29 THR CG2 C 13 18.378 0.3 A 29 THR N N 15 119.609 0.3 A 30 SER H H 1 8.824 0.020 A 30 SER HA H 1 4.762 0.020 A 30 SER HBy H 1 4.046 0.020 A 30 SER HBx H 1 3.998 0.020 A 30 SER C C 13 175.323 0.3 A 30 SER CA C 13 58.492 0.3 A 30 SER CB C 13 63.660 0.3 A 30 SER N N 15 120.828 0.3 A 31 ARG H H 1 8.503 0.020 A 31 ARG HA H 1 4.360 0.020 A 31 ARG HBy H 1 2.157 0.020 A 31 ARG HBx H 1 1.797 0.020 A 31 ARG HDy H 1 3.628 0.020 A 31 ARG HDx H 1 3.109 0.020 A 31 ARG HG2 H 1 1.838 0.020 A 31 ARG HG3 H 1 1.838 0.020 A 31 ARG C C 13 176.263 0.3 A 31 ARG CA C 13 56.504 0.3 A 31 ARG CB C 13 31.903 0.3 A 31 ARG CD C 13 43.838 0.3 A 31 ARG CG C 13 27.243 0.3 A 31 ARG N N 15 123.921 0.3 A 32 ASP H H 1 8.550 0.020 A 32 ASP HA H 1 4.571 0.020 A 32 ASP HB2 H 1 2.765 0.020 A 32 ASP HB3 H 1 2.765 0.020 A 32 ASP C C 13 175.974 0.3 A 32 ASP CA C 13 55.249 0.3 A 32 ASP CB C 13 41.247 0.3 A 32 ASP N N 15 119.797 0.3 A 33 ASN H H 1 7.838 0.020 A 33 ASN HA H 1 4.807 0.020 A 33 ASN HB2 H 1 2.697 0.020 A 33 ASN HB3 H 1 2.697 0.020 A 33 ASN HD21 H 1 7.709 0.020 A 33 ASN HD22 H 1 6.968 0.020 A 33 ASN C C 13 173.384 0.3 A 33 ASN CA C 13 52.604 0.3 A 33 ASN CB C 13 40.912 0.3 A 33 ASN N N 15 115.203 0.3 A 33 ASN ND2 N 15 114.330 0.3 A 34 ILE H H 1 8.417 0.020 A 34 ILE HA H 1 4.353 0.020 A 34 ILE HB H 1 1.719 0.020 A 34 ILE HD1% H 1 0.729 0.020 A 34 ILE HG12 H 1 0.676 0.020 A 34 ILE HG13 H 1 0.676 0.020 A 34 ILE HG2% H 1 1.388 0.020 A 34 ILE C C 13 173.746 0.3 A 34 ILE CA C 13 57.409 0.3 A 34 ILE CB C 13 39.062 0.3 A 34 ILE CD1 C 13 12.486 0.3 A 34 ILE CG1 C 13 17.449 0.3 A 34 ILE CG2 C 13 27.131 0.3 A 34 ILE N N 15 122.750 0.3 A 35 PRO HA H 1 4.341 0.020 A 35 PRO HBy H 1 2.484 0.020 A 35 PRO HBx H 1 1.814 0.020 A 35 PRO HDy H 1 3.911 0.020 A 35 PRO HDx H 1 3.411 0.020 A 35 PRO HG2 H 1 2.061 0.020 A 35 PRO HG3 H 1 2.061 0.020 A 35 PRO CA C 13 62.968 0.3 A 35 PRO CB C 13 32.567 0.3 A 35 PRO CD C 13 51.024 0.3 A 35 PRO CG C 13 27.636 0.3 A 36 GLU H H 1 8.902 0.020 A 36 GLU HA H 1 3.748 0.020 A 36 GLU HBy H 1 2.039 0.020 A 36 GLU HBx H 1 1.944 0.020 A 36 GLU HG2 H 1 2.285 0.020 A 36 GLU HG3 H 1 2.285 0.020 A 36 GLU C C 13 177.663 0.3 A 36 GLU CA C 13 59.549 0.3 A 36 GLU CB C 13 29.576 0.3 A 36 GLU CG C 13 36.031 0.3 A 36 GLU N N 15 125.984 0.3 A 37 GLU H H 1 9.247 0.020 A 37 GLU HA H 1 3.974 0.020 A 37 GLU HB2 H 1 1.913 0.020 A 37 GLU HB3 H 1 1.913 0.020 A 37 GLU HG2 H 1 2.252 0.020 A 37 GLU HG3 H 1 2.252 0.020 A 37 GLU C C 13 179.374 0.3 A 37 GLU CA C 13 59.603 0.3 A 37 GLU CB C 13 28.563 0.3 A 37 GLU CG C 13 36.031 0.3 A 37 GLU N N 15 116.328 0.3 A 38 LEU H H 1 6.831 0.020 A 38 LEU HA H 1 3.734 0.020 A 38 LEU HBx H 1 0.671 0.020 A 38 LEU HBy H 1 1.101 0.020 A 38 LEU HDx% H 1 0.795 0.020 A 38 LEU HDy% H 1 0.771 0.020 A 38 LEU HG H 1 1.151 0.020 A 38 LEU C C 13 176.133 0.3 A 38 LEU CA C 13 56.928 0.3 A 38 LEU CB C 13 40.550 0.3 A 38 LEU CD1 C 13 24.628 0.3 A 38 LEU CD2 C 13 23.641 0.3 A 38 LEU CG C 13 27.145 0.3 A 38 LEU N N 15 120.125 0.3 A 39 LEU H H 1 6.524 0.020 A 39 LEU HA H 1 3.291 0.020 A 39 LEU HBy H 1 1.589 0.020 A 39 LEU HBx H 1 1.318 0.020 A 39 LEU HDx% H 1 0.837 0.020 A 39 LEU HDy% H 1 0.776 0.020 A 39 LEU HG H 1 1.226 0.020 A 39 LEU C C 13 180.690 0.3 A 39 LEU CA C 13 57.659 0.3 A 39 LEU CB C 13 41.375 0.3 A 39 LEU CD1 C 13 25.508 0.3 A 39 LEU CD2 C 13 23.604 0.3 A 39 LEU CG C 13 26.469 0.3 A 39 LEU N N 15 116.562 0.3 A 40 ASN H H 1 8.253 0.020 A 40 ASN HA H 1 4.419 0.020 A 40 ASN HB2 H 1 2.719 0.020 A 40 ASN HB3 H 1 2.719 0.020 A 40 ASN HD21 H 1 7.596 0.020 A 40 ASN HD22 H 1 7.056 0.020 A 40 ASN C C 13 177.840 0.3 A 40 ASN CA C 13 55.603 0.3 A 40 ASN CB C 13 37.845 0.3 A 40 ASN N N 15 115.297 0.3 A 40 ASN ND2 N 15 112.178 0.3 A 41 GLU H H 1 7.471 0.020 A 41 GLU HA H 1 4.298 0.020 A 41 GLU HBy H 1 2.274 0.020 A 41 GLU HBx H 1 2.169 0.020 A 41 GLU C C 13 178.506 0.3 A 41 GLU CA C 13 60.215 0.3 A 41 GLU CB C 13 29.941 0.3 A 41 GLU N N 15 124.812 0.3 A 42 TRP H H 1 8.378 0.020 A 42 TRP HA H 1 4.542 0.020 A 42 TRP HBy H 1 3.321 0.020 A 42 TRP HBx H 1 3.018 0.020 A 42 TRP HD1 H 1 6.550 0.020 A 42 TRP HE1 H 1 10.961 0.020 A 42 TRP HE3 H 1 7.214 0.020 A 42 TRP HH2 H 1 5.961 0.020 A 42 TRP HZ2 H 1 6.986 0.020 A 42 TRP HZ3 H 1 6.628 0.020 A 42 TRP C C 13 178.593 0.3 A 42 TRP CA C 13 57.436 0.3 A 42 TRP CB C 13 28.094 0.3 A 42 TRP CD1 C 13 123.068 0.3 A 42 TRP CE3 C 13 119.916 0.3 A 42 TRP CH2 C 13 121.305 0.3 A 42 TRP CZ2 C 13 112.698 0.3 A 42 TRP CZ3 C 13 124.737 0.3 A 42 TRP N N 15 119.750 0.3 A 42 TRP NE1 N 15 129.137 0.3 A 43 LYS H H 1 7.713 0.020 A 43 LYS HA H 1 4.154 0.020 A 43 LYS HB2 H 1 2.030 0.020 A 43 LYS HB3 H 1 2.030 0.020 A 43 LYS HD2 H 1 1.767 0.020 A 43 LYS HD3 H 1 1.767 0.020 A 43 LYS HE2 H 1 3.010 0.020 A 43 LYS HE3 H 1 3.010 0.020 A 43 LYS HGy H 1 1.692 0.020 A 43 LYS HGx H 1 1.448 0.020 A 43 LYS C C 13 179.533 0.3 A 43 LYS CA C 13 59.548 0.3 A 43 LYS CB C 13 32.649 0.3 A 43 LYS CD C 13 29.743 0.3 A 43 LYS CE C 13 42.097 0.3 A 43 LYS CG C 13 25.046 0.3 A 43 LYS N N 15 115.859 0.3 A 44 TYR H H 1 8.097 0.020 A 44 TYR HA H 1 4.092 0.020 A 44 TYR HBy H 1 3.110 0.020 A 44 TYR HBx H 1 3.003 0.020 A 44 TYR HD1 H 1 6.383 0.020 A 44 TYR HD2 H 1 6.383 0.020 A 44 TYR HE1 H 1 6.591 0.020 A 44 TYR HE2 H 1 6.591 0.020 A 44 TYR C C 13 177.884 0.3 A 44 TYR CA C 13 61.437 0.3 A 44 TYR CB C 13 38.274 0.3 A 44 TYR CD1 C 13 133.094 0.3 A 44 TYR CD2 C 13 133.094 0.3 A 44 TYR CE1 C 13 117.991 0.3 A 44 TYR CE2 C 13 117.991 0.3 A 44 TYR N N 15 121.625 0.3 A 45 TYR H H 1 8.151 0.020 A 45 TYR HA H 1 4.806 0.020 A 45 TYR HBy H 1 3.540 0.020 A 45 TYR HBx H 1 2.709 0.020 A 45 TYR HD1 H 1 7.483 0.020 A 45 TYR HD2 H 1 7.483 0.020 A 45 TYR HE1 H 1 6.933 0.020 A 45 TYR HE2 H 1 6.933 0.020 A 45 TYR C C 13 175.540 0.3 A 45 TYR CA C 13 57.975 0.3 A 45 TYR CB C 13 37.858 0.3 A 45 TYR CD1 C 13 134.176 0.3 A 45 TYR CD2 C 13 134.176 0.3 A 45 TYR CE1 C 13 118.285 0.3 A 45 TYR CE2 C 13 118.285 0.3 A 45 TYR N N 15 115.250 0.3 A 46 ARG H H 1 7.056 0.020 A 46 ARG HA H 1 3.963 0.020 A 46 ARG HBy H 1 2.380 0.020 A 46 ARG HBx H 1 1.884 0.020 A 46 ARG HDy H 1 3.468 0.020 A 46 ARG HDx H 1 3.354 0.020 A 46 ARG HG2 H 1 1.644 0.020 A 46 ARG HG3 H 1 1.644 0.020 A 46 ARG C C 13 177.421 0.3 A 46 ARG CA C 13 61.718 0.3 A 46 ARG CB C 13 31.303 0.3 A 46 ARG CD C 13 43.498 0.3 A 46 ARG CG C 13 26.671 0.3 A 46 ARG N N 15 121.765 0.3 A 47 GLN H H 1 8.769 0.020 A 47 GLN HA H 1 4.066 0.020 A 47 GLN HBx H 1 2.006 0.020 A 47 GLN HBy H 1 2.006 0.020 A 47 GLN HE21 H 1 7.978 0.020 A 47 GLN HE22 H 1 7.009 0.020 A 47 GLN HG2 H 1 2.252 0.020 A 47 GLN HG3 H 1 2.252 0.020 A 47 GLN C C 13 177.594 0.3 A 47 GLN CA C 13 58.461 0.3 A 47 GLN CB C 13 28.229 0.3 A 47 GLN CG C 13 33.306 0.3 A 47 GLN N N 15 117.078 0.3 A 47 GLN NE2 N 15 116.391 0.3 A 48 ASP H H 1 7.924 0.020 A 48 ASP HA H 1 4.452 0.020 A 48 ASP HBy H 1 2.935 0.020 A 48 ASP HBx H 1 2.779 0.020 A 48 ASP C C 13 180.097 0.3 A 48 ASP CA C 13 57.047 0.3 A 48 ASP CB C 13 40.432 0.3 A 48 ASP N N 15 118.297 0.3 A 49 LEU H H 1 8.644 0.020 A 49 LEU HA H 1 4.001 0.020 A 49 LEU HBy H 1 2.240 0.020 A 49 LEU HBx H 1 1.157 0.020 A 49 LEU HDx% H 1 0.995 0.020 A 49 LEU HDy% H 1 0.794 0.020 A 49 LEU HG H 1 1.747 0.020 A 49 LEU C C 13 177.971 0.3 A 49 LEU CA C 13 58.479 0.3 A 49 LEU CB C 13 42.637 0.3 A 49 LEU CD1 C 13 26.576 0.3 A 49 LEU CD2 C 13 24.043 0.3 A 49 LEU CG C 13 27.142 0.3 A 49 LEU N N 15 120.593 0.3 A 50 ILE H H 1 8.503 0.020 A 50 ILE HA H 1 3.496 0.020 A 50 ILE HB H 1 1.881 0.020 A 50 ILE HD1% H 1 0.840 0.020 A 50 ILE HG1x H 1 0.756 0.020 A 50 ILE HG1y H 1 1.905 0.020 A 50 ILE HG2% H 1 0.847 0.020 A 50 ILE C C 13 177.754 0.3 A 50 ILE CA C 13 65.993 0.3 A 50 ILE CB C 13 38.090 0.3 A 50 ILE CD1 C 13 13.764 0.3 A 50 ILE CG1 C 13 30.150 0.3 A 50 ILE CG2 C 13 16.637 0.3 A 50 ILE N N 15 120.500 0.3 A 51 ASP H H 1 8.441 0.020 A 51 ASP HA H 1 4.371 0.020 A 51 ASP HBy H 1 2.839 0.020 A 51 ASP HBx H 1 2.733 0.020 A 51 ASP C C 13 178.795 0.3 A 51 ASP CA C 13 57.492 0.3 A 51 ASP CB C 13 40.417 0.3 A 51 ASP N N 15 118.297 0.3 A 52 PHE H H 1 7.924 0.020 A 52 PHE HA H 1 4.313 0.020 A 52 PHE HBy H 1 3.316 0.020 A 52 PHE HBx H 1 2.993 0.020 A 52 PHE HD1 H 1 7.112 0.020 A 52 PHE HD2 H 1 7.112 0.020 A 52 PHE HE1 H 1 7.325 0.020 A 52 PHE HE2 H 1 7.325 0.020 A 52 PHE HZ H 1 7.342 0.020 A 52 PHE C C 13 177.782 0.3 A 52 PHE CA C 13 60.949 0.3 A 52 PHE CB C 13 40.992 0.3 A 52 PHE CD1 C 13 131.629 0.3 A 52 PHE CD2 C 13 131.629 0.3 A 52 PHE CE1 C 13 131.390 0.3 A 52 PHE CE2 C 13 131.390 0.3 A 52 PHE CZ C 13 130.442 0.3 A 52 PHE N N 15 119.328 0.3 A 53 LEU H H 1 8.660 0.020 A 53 LEU HA H 1 3.923 0.020 A 53 LEU HBy H 1 1.937 0.020 A 53 LEU HBx H 1 1.458 0.020 A 53 LEU HDx% H 1 0.578 0.020 A 53 LEU HDy% H 1 1.035 0.020 A 53 LEU HG H 1 1.964 0.020 A 53 LEU C C 13 179.765 0.3 A 53 LEU CA C 13 57.014 0.3 A 53 LEU CB C 13 42.326 0.3 A 53 LEU CD1 C 13 26.453 0.3 A 53 LEU CD2 C 13 22.725 0.3 A 53 LEU CG C 13 27.836 0.3 A 53 LEU N N 15 119.000 0.3 A 54 GLN H H 1 8.378 0.020 A 54 GLN HA H 1 4.256 0.020 A 54 GLN HBy H 1 2.220 0.020 A 54 GLN HBx H 1 2.122 0.020 A 54 GLN HE21 H 1 7.317 0.020 A 54 GLN HE22 H 1 6.891 0.020 A 54 GLN HGx H 1 2.378 0.020 A 54 GLN HGy H 1 2.599 0.020 A 54 GLN C C 13 177.305 0.3 A 54 GLN CA C 13 58.067 0.3 A 54 GLN CB C 13 28.908 0.3 A 54 GLN CG C 13 34.679 0.3 A 54 GLN N N 15 118.062 0.3 A 54 GLN NE2 N 15 111.370 0.3 A 55 GLN H H 1 7.674 0.020 A 55 GLN HA H 1 4.240 0.020 A 55 GLN HB2 H 1 2.130 0.020 A 55 GLN HB3 H 1 2.130 0.020 A 55 GLN HE21 H 1 7.487 0.020 A 55 GLN HE22 H 1 6.840 0.020 A 55 GLN HG2 H 1 2.532 0.020 A 55 GLN HG3 H 1 2.532 0.020 A 55 GLN C C 13 176.886 0.3 A 55 GLN CA C 13 56.881 0.3 A 55 GLN CB C 13 28.553 0.3 A 55 GLN CG C 13 33.925 0.3 A 55 GLN N N 15 118.672 0.3 A 55 GLN NE2 N 15 112.574 0.3 A 56 LEU H H 1 7.690 0.020 A 56 LEU HA H 1 4.123 0.020 A 56 LEU HBy H 1 1.586 0.020 A 56 LEU HBx H 1 1.534 0.020 A 56 LEU HDx% H 1 0.852 0.020 A 56 LEU HDy% H 1 0.775 0.020 A 56 LEU HG H 1 1.512 0.020 A 56 LEU C C 13 177.768 0.3 A 56 LEU CA C 13 56.175 0.3 A 56 LEU CB C 13 42.241 0.3 A 56 LEU CD1 C 13 25.180 0.3 A 56 LEU CD2 C 13 23.507 0.3 A 56 LEU CG C 13 26.372 0.3 A 56 LEU N N 15 121.437 0.3 A 57 ASP H H 1 7.979 0.020 A 57 ASP HA H 1 4.586 0.020 A 57 ASP HBy H 1 2.744 0.020 A 57 ASP HBx H 1 2.621 0.020 A 57 ASP C C 13 176.133 0.3 A 57 ASP CA C 13 54.407 0.3 A 57 ASP CB C 13 41.204 0.3 A 57 ASP N N 15 119.937 0.3 A 58 ALA H H 1 7.963 0.020 A 58 ALA HA H 1 4.316 0.020 A 58 ALA HB% H 1 1.415 0.020 A 58 ALA C C 13 177.840 0.3 A 58 ALA CA C 13 52.491 0.3 A 58 ALA CB C 13 19.169 0.3 A 58 ALA N N 15 124.015 0.3 A 59 LYS H H 1 8.214 0.020 A 59 LYS HA H 1 4.315 0.020 A 59 LYS HBx H 1 1.813 0.020 A 59 LYS HBy H 1 1.864 0.020 A 59 LYS HD2 H 1 1.697 0.020 A 59 LYS HD3 H 1 1.697 0.020 A 59 LYS HE2 H 1 3.012 0.020 A 59 LYS HE3 H 1 3.012 0.020 A 59 LYS HGy H 1 1.482 0.020 A 59 LYS HGx H 1 1.448 0.020 A 59 LYS C C 13 176.697 0.3 A 59 LYS CA C 13 56.280 0.3 A 59 LYS CB C 13 32.967 0.3 A 59 LYS CD C 13 28.994 0.3 A 59 LYS CE C 13 42.107 0.3 A 59 LYS CG C 13 24.630 0.3 A 59 LYS N N 15 120.687 0.3 A 60 GLU H H 1 8.433 0.020 A 60 GLU HA H 1 4.313 0.020 A 60 GLU HBy H 1 2.077 0.020 A 60 GLU HBx H 1 1.964 0.020 A 60 GLU HG2 H 1 2.313 0.020 A 60 GLU HG3 H 1 2.313 0.020 A 60 GLU C C 13 176.596 0.3 A 60 GLU CA C 13 56.219 0.3 A 60 GLU CB C 13 30.393 0.3 A 60 GLU CG C 13 36.261 0.3 A 60 GLU N N 15 122.234 0.3 A 61 GLU H H 1 8.543 0.020 A 61 GLU HA H 1 4.404 0.020 A 61 GLU HBy H 1 2.101 0.020 A 61 GLU HBx H 1 1.977 0.020 A 61 GLU HG2 H 1 2.278 0.020 A 61 GLU HG3 H 1 2.278 0.020 A 61 GLU C C 13 176.683 0.3 A 61 GLU CA C 13 56.603 0.3 A 61 GLU CB C 13 30.467 0.3 A 61 GLU CG C 13 36.266 0.3 A 61 GLU N N 15 122.562 0.3 A 62 THR H H 1 8.292 0.020 A 62 THR HA H 1 4.375 0.020 A 62 THR HB H 1 4.261 0.020 A 62 THR HG2% H 1 1.221 0.020 A 62 THR C C 13 173.905 0.3 A 62 THR CA C 13 61.926 0.3 A 62 THR CB C 13 69.778 0.3 A 62 THR CG2 C 13 21.157 0.3 A 62 THR N N 15 116.000 0.3 A 63 GLN H H 1 8.104 0.020 A 63 GLN C C 13 180.690 0.3 A 63 GLN CA C 13 57.464 0.3 A 63 GLN CB C 13 30.426 0.3 A 63 GLN N N 15 127.859 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 18 LEU HDx% A 26 GLN H 1.0 . 4.81 2 2 A 26 GLN H A 20 VAL HA 1.0 . 3.71 3 3 A 26 GLN H A 25 LEU HA 1.0 . 2.76 4 4 A 26 GLN H A 26 GLN HBx 1.0 . 3.78 5 5 A 26 GLN H A 25 LEU HDy% 1.0 . 3.24 6 6 A 26 GLN H A 26 GLN HBy 1.0 . 3.58 7 7 A 26 GLN H A 27 TYR H 1.0 . 4.69 8 8 A 26 GLN H A 25 LEU HBy 1.0 . 4.47 9 9 A 26 GLN H A 25 LEU HDx% 1.0 . 3.64 10 10 A 18 LEU H A 19 PHE H 1.0 . 4.51 11 11 A 18 LEU H A 18 LEU HBy 1.0 . 3.41 12 12 A 18 LEU H A 17 THR HG2% 1.0 . 3.39 13 13 A 18 LEU H A 18 LEU HDy% 1.0 . 3.82 14 14 A 26 GLN H A 21 ALA H 1.0 . 5.50 15 15 A 21 ALA H A 26 GLN HE22 1.0 . 3.72 16 16 A 20 VAL HA A 21 ALA H 1.0 . 2.85 17 17 A 25 LEU HA A 21 ALA H 1.0 . 4.68 18 18 A 21 ALA H A 24 ARG HG2 1.0 . 4.82 19 18 A 21 ALA H A 24 ARG HG3 1.0 . 4.82 20 19 A 21 ALA H A 21 ALA HB% 1.0 . 3.19 21 20 A 21 ALA H A 20 VAL HGx% 1.0 . 3.11 22 21 A 36 GLU H A 38 LEU H 1.0 . 4.42 23 22 A 36 GLU H A 39 LEU H 1.0 . 5.12 24 23 A 36 GLU H A 37 GLU HA 1.0 . 5.47 25 24 A 36 GLU H A 35 PRO HBx 1.0 . 3.80 26 25 A 36 GLU H A 36 GLU HG2 1.0 . 3.38 27 25 A 36 GLU H A 36 GLU HG3 1.0 . 3.38 28 26 A 36 GLU H A 36 GLU HBx 1.0 . 2.85 29 27 A 18 LEU H A 17 THR H 1.0 . 4.58 30 28 A 17 THR H A 28 GLU HG2 1.0 . 4.80 31 28 A 17 THR H A 28 GLU HG3 1.0 . 4.80 32 29 A 41 GLU H A 42 TRP H 1.0 . 3.17 33 30 A 41 GLU H A 40 ASN H 1.0 . 3.26 34 31 A 41 GLU H A 44 TYR H 1.0 . 4.66 35 32 A 37 GLU HA A 41 GLU H 1.0 . 4.51 36 33 A 41 GLU H A 38 LEU HA 1.0 . 3.62 37 34 A 41 GLU H A 39 LEU HA 1.0 . 4.38 38 35 A 41 GLU H A 40 ASN HB2 1.0 . 3.16 39 35 A 41 GLU H A 40 ASN HB3 1.0 . 3.16 40 36 A 41 GLU H A 41 GLU HBy 1.0 . 2.97 41 37 A 41 GLU H A 38 LEU HBx 1.0 . 5.50 42 38 A 41 GLU H A 38 LEU HDy% 1.0 . 5.12 43 39 A 17 THR H A 28 GLU HBx 1.0 . 4.27 44 40 A 17 THR HG2% A 17 THR H 1.0 . 3.93 45 41 A 17 THR H A 16 ILE H 1.0 . 4.52 46 42 A 17 THR H A 27 TYR HA 1.0 . 5.35 47 43 A 17 THR H A 29 THR HA 1.0 . 4.16 48 44 A 17 THR H A 16 ILE HA 1.0 . 3.06 49 45 A 17 THR H A 17 THR HB 1.0 . 3.26 50 46 A 17 THR H A 16 ILE HD1% 1.0 . 3.31 51 47 A 16 ILE H A 12 LEU HA 1.0 . 3.19 52 48 A 16 ILE H A 14 GLN HBy 1.0 . 4.42 53 49 A 16 ILE H A 16 ILE HB 1.0 . 3.38 54 50 A 16 ILE H A 16 ILE HG2% 1.0 . 3.36 55 51 A 30 SER H A 31 ARG H 1.0 . 4.30 56 52 A 29 THR HA A 31 ARG H 1.0 . 4.16 57 53 A 31 ARG H A 29 THR HB 1.0 . 4.37 58 54 A 31 ARG H A 31 ARG HDy 1.0 . 4.40 59 55 A 31 ARG H A 31 ARG HDx 1.0 . 4.40 60 56 A 31 ARG H A 31 ARG HBy 1.0 . 3.69 61 57 A 31 ARG H A 31 ARG HG2 1.0 . 2.87 62 57 A 31 ARG H A 31 ARG HG3 1.0 . 2.87 63 58 A 31 ARG H A 29 THR HG2% 1.0 . 3.18 64 59 A 31 ARG H A 34 ILE HD1% 1.0 . 5.50 65 60 A 57 ASP HBy A 58 ALA H 1.0 . 4.01 66 61 A 58 ALA H A 58 ALA HB% 1.0 . 2.95 67 62 A 22 ASP H A 23 ASN H 1.0 . 4.22 68 63 A 26 GLN H A 25 LEU H 1.0 . 4.60 69 64 A 25 LEU H A 24 ARG H 1.0 . 4.56 70 65 A 25 LEU H A 50 ILE HG1x 1.0 . 3.78 71 66 A 25 LEU H A 25 LEU HBx 1.0 . 2.97 72 67 A 25 LEU H A 25 LEU HG 1.0 . 4.83 73 68 A 25 LEU HBy A 25 LEU H 1.0 . 3.24 74 69 A 25 LEU H A 50 ILE HD1% 1.0 . 3.15 75 70 A 10 GLU H A 11 ALA H 1.0 . 3.36 76 71 A 11 ALA H A 9 ASP H 1.0 . 4.18 77 72 A 11 ALA H A 9 ASP HA 1.0 . 4.45 78 73 A 11 ALA H A 10 GLU HBx 1.0 . 3.51 79 74 A 16 ILE HG2% A 11 ALA H 1.0 . 4.73 80 75 A 18 LEU HDy% A 11 ALA H 1.0 . 4.29 81 76 A 11 ALA H A 7 ILE HA 1.0 . 4.79 82 77 A 11 ALA H A 8 VAL HA 1.0 . 3.98 83 78 A 11 ALA H A 10 GLU HBy 1.0 . 3.45 84 79 A 11 ALA H A 11 ALA HB% 1.0 . 2.95 85 80 A 4 ALA H A 7 ILE H 1.0 . 5.50 86 81 A 4 ALA H A 3 ASN HA 1.0 . 2.78 87 82 A 4 ALA H A 3 ASN HBy 1.0 . 3.45 88 83 A 4 ALA H A 4 ALA HB% 1.0 . 2.83 89 84 A 4 ALA H A 7 ILE HD1% 1.0 . 4.56 90 85 A 33 ASN HA A 34 ILE H 1.0 . 2.85 91 86 A 34 ILE H A 34 ILE HG12 1.0 . 5.50 92 87 A 60 GLU H A 61 GLU H 1.0 . 5.50 93 88 A 61 GLU H A 60 GLU HBy 1.0 . 4.61 94 89 A 61 GLU H A 60 GLU HBx 1.0 . 4.61 95 90 A 61 GLU H A 60 GLU HG2 1.0 . 4.84 96 90 A 61 GLU H A 60 GLU HG3 1.0 . 4.84 97 91 A 61 GLU H A 61 GLU HG2 1.0 . 5.02 98 91 A 61 GLU H A 61 GLU HG3 1.0 . 5.02 99 92 A 9 ASP HA A 12 LEU H 1.0 . 3.50 100 93 A 11 ALA HB% A 12 LEU H 1.0 . 3.07 101 94 A 12 LEU H A 12 LEU HDy% 1.0 . 5.50 102 95 A 12 LEU H A 14 GLN H 1.0 . 5.50 103 96 A 10 GLU H A 12 LEU H 1.0 . 4.36 104 97 A 11 ALA H A 12 LEU H 1.0 . 3.27 105 98 A 10 GLU H A 9 ASP H 1.0 . 3.25 106 99 A 9 ASP H A 8 VAL H 1.0 . 3.28 107 100 A 9 ASP H A 7 ILE H 1.0 . 4.10 108 101 A 9 ASP H A 6 GLN HA 1.0 . 3.91 109 102 A 9 ASP H A 9 ASP HBy 1.0 . 2.84 110 103 A 9 ASP H A 10 GLU HBy 1.0 . 4.79 111 104 A 9 ASP H A 8 VAL HB 1.0 . 3.10 112 105 A 9 ASP H A 8 VAL HGx% 1.0 . 4.00 113 106 A 9 ASP H A 8 VAL HGy% 1.0 . 4.00 114 107 A 45 TYR H A 46 ARG H 1.0 . 3.50 115 108 A 46 ARG H A 43 LYS HA 1.0 . 3.78 116 109 A 46 ARG H A 46 ARG HBy 1.0 . 3.59 117 110 A 46 ARG H A 46 ARG HBx 1.0 . 3.59 118 111 A 46 ARG H A 46 ARG HG2 1.0 . 3.61 119 111 A 46 ARG H A 46 ARG HG3 1.0 . 3.61 120 112 A 50 ILE HD1% A 46 ARG H 1.0 . 5.08 121 113 A 44 TYR H A 43 LYS H 1.0 . 3.29 122 114 A 44 TYR H A 46 ARG H 1.0 . 4.46 123 115 A 44 TYR H A 44 TYR HBy 1.0 . 3.09 124 116 A 44 TYR H A 44 TYR HBx 1.0 . 3.09 125 117 A 44 TYR H A 40 ASN HB2 1.0 . 5.18 126 117 A 44 TYR H A 40 ASN HB3 1.0 . 5.18 127 118 A 44 TYR H A 45 TYR HBy 1.0 . 5.50 128 119 A 44 TYR H A 43 LYS HB2 1.0 . 3.14 129 119 A 44 TYR H A 43 LYS HB3 1.0 . 3.14 130 120 A 46 ARG H A 49 LEU HBy 1.0 . 4.75 131 121 A 27 TYR H A 28 GLU H 1.0 . 4.53 132 122 A 28 GLU H A 27 TYR HBx 1.0 . 3.77 133 123 A 28 GLU H A 27 TYR HBy 1.0 . 3.40 134 124 A 28 GLU H A 28 GLU HG2 1.0 . 4.13 135 124 A 28 GLU HG3 A 28 GLU H 1.0 . 4.13 136 125 A 16 ILE HD1% A 28 GLU H 1.0 . 3.71 137 126 A 27 TYR HA A 28 GLU H 1.0 . 3.01 138 127 A 28 GLU HBx A 28 GLU H 1.0 . 3.32 139 128 A 17 THR HG2% A 28 GLU H 1.0 . 4.49 140 129 A 8 VAL H A 6 GLN HA 1.0 . 4.97 141 130 A 10 GLU H A 8 VAL H 1.0 . 4.65 142 131 A 7 ILE H A 8 VAL H 1.0 . 3.38 143 132 A 8 VAL H A 5 ALA HA 1.0 . 4.02 144 133 A 8 VAL H A 8 VAL HB 1.0 . 2.99 145 134 A 8 VAL H A 7 ILE HB 1.0 . 3.52 146 135 A 8 VAL H A 7 ILE HG1x 1.0 . 4.04 147 136 A 8 VAL H A 8 VAL HGy% 1.0 . 3.80 148 137 A 8 VAL H A 7 ILE HG1y 1.0 . 4.50 149 138 A 7 ILE HD1% A 8 VAL H 1.0 . 4.72 150 139 A 54 GLN H A 56 LEU H 1.0 . 4.55 151 140 A 56 LEU H A 55 GLN HB2 1.0 . 3.34 152 140 A 56 LEU H A 55 GLN HB3 1.0 . 3.34 153 141 A 56 LEU H A 56 LEU HBy 1.0 . 2.72 154 142 A 7 ILE H A 5 ALA H 1.0 . 4.20 155 143 A 7 ILE H A 5 ALA HA 1.0 . 4.66 156 144 A 7 ILE H A 6 GLN HG3 1.0 . 4.78 157 145 A 7 ILE H A 6 GLN HBy 1.0 . 3.47 158 146 A 7 ILE H A 6 GLN HBx 1.0 . 3.81 159 147 A 7 ILE H A 7 ILE HB 1.0 . 3.29 160 148 A 7 ILE H A 7 ILE HG1x 1.0 . 3.22 161 149 A 7 ILE H A 7 ILE HG2% 1.0 . 3.84 162 150 A 7 ILE H A 7 ILE HG1y 1.0 . 3.31 163 151 A 30 SER H A 29 THR HG2% 1.0 . 4.79 164 152 A 45 TYR HBx A 49 LEU H 1.0 . 4.33 165 153 A 49 LEU H A 48 ASP HBx 1.0 . 3.76 166 154 A 49 LEU HBy A 49 LEU H 1.0 . 3.49 167 155 A 49 LEU H A 50 ILE HG1y 1.0 . 5.50 168 156 A 49 LEU H A 49 LEU HDx% 1.0 . 4.40 169 157 A 49 LEU H A 49 LEU HDy% 1.0 . 4.40 170 158 A 60 GLU H A 59 LYS H 1.0 . 4.37 171 159 A 58 ALA H A 59 LYS H 1.0 . 3.65 172 160 A 59 LYS H A 57 ASP HA 1.0 . 4.83 173 161 A 49 LEU H A 47 GLN H 1.0 . 5.50 174 162 A 49 LEU H A 48 ASP H 1.0 . 3.51 175 163 A 49 LEU H A 48 ASP HBy 1.0 . 3.74 176 164 A 49 LEU H A 49 LEU HBx 1.0 . 3.56 177 165 A 50 ILE H A 52 PHE H 1.0 . 5.14 178 166 A 50 ILE H A 46 ARG HA 1.0 . 3.73 179 167 A 49 LEU HBy A 50 ILE H 1.0 . 3.74 180 168 A 50 ILE H A 50 ILE HB 1.0 . 3.22 181 169 A 50 ILE HG1y A 50 ILE H 1.0 . 3.43 182 170 A 49 LEU HBx A 50 ILE H 1.0 . 3.74 183 171 A 50 ILE HD1% A 50 ILE H 1.0 . 3.27 184 172 A 10 GLU H A 9 ASP HBx 1.0 . 3.08 185 173 A 10 GLU H A 10 GLU HBy 1.0 . 2.93 186 174 A 10 GLU H A 10 GLU HBx 1.0 . 3.48 187 175 A 10 GLU H A 11 ALA HB% 1.0 . 4.45 188 176 A 10 GLU H A 7 ILE HG2% 1.0 . 4.99 189 177 A 38 LEU H A 40 ASN H 1.0 . 4.18 190 178 A 38 LEU H A 35 PRO HG2 1.0 . 3.89 191 179 A 38 LEU H A 35 PRO HBx 1.0 . 4.84 192 180 A 38 LEU H A 37 GLU HB2 1.0 . 3.57 193 180 A 38 LEU H A 37 GLU HB3 1.0 . 3.57 194 181 A 38 LEU H A 38 LEU HDy% 1.0 . 3.34 195 182 A 38 LEU H A 38 LEU HBy 1.0 . 3.66 196 183 A 38 LEU H A 39 LEU H 1.0 . 3.15 197 184 A 38 LEU H A 37 GLU HG2 1.0 . 3.79 198 184 A 38 LEU H A 37 GLU HG3 1.0 . 3.79 199 185 A 38 LEU H A 38 LEU HBx 1.0 . 3.03 200 186 A 56 LEU H A 57 ASP H 1.0 . 3.33 201 187 A 57 ASP H A 54 GLN HA 1.0 . 3.99 202 188 A 57 ASP H A 56 LEU HA 1.0 . 3.54 203 189 A 57 ASP H A 57 ASP HBx 1.0 . 3.12 204 190 A 57 ASP H A 55 GLN HB2 1.0 . 4.95 205 190 A 55 GLN HB3 A 57 ASP H 1.0 . 4.95 206 191 A 56 LEU HBy A 57 ASP H 1.0 . 3.20 207 192 A 57 ASP H A 56 LEU HDx% 1.0 . 4.68 208 193 A 32 ASP H A 32 ASP HB2 1.0 . 3.29 209 193 A 32 ASP H A 32 ASP HB3 1.0 . 3.29 210 194 A 32 ASP H A 31 ARG HBy 1.0 . 3.93 211 195 A 32 ASP H A 31 ARG HBx 1.0 . 3.93 212 196 A 42 TRP H A 38 LEU HA 1.0 . 4.45 213 197 A 42 TRP H A 39 LEU HA 1.0 . 3.91 214 198 A 42 TRP H A 42 TRP HBy 1.0 . 3.50 215 199 A 42 TRP H A 41 GLU HBy 1.0 . 3.39 216 200 A 28 GLU HA A 29 THR H 1.0 . 2.67 217 201 A 29 THR H A 28 GLU HG2 1.0 . 3.47 218 201 A 28 GLU HG3 A 29 THR H 1.0 . 3.47 219 202 A 29 THR HG2% A 29 THR H 1.0 . 3.10 220 203 A 52 PHE H A 52 PHE HBy 1.0 . 3.55 221 204 A 52 PHE H A 53 LEU HBy 1.0 . 4.84 222 205 A 4 ALA HB% A 52 PHE H 1.0 . 3.40 223 206 A 56 LEU H A 53 LEU H 1.0 . 5.39 224 207 A 52 PHE H A 53 LEU H 1.0 . 3.43 225 208 A 52 PHE H A 52 PHE HBx 1.0 . 3.55 226 209 A 53 LEU H A 52 PHE HBx 1.0 . 3.80 227 210 A 53 LEU HBy A 53 LEU H 1.0 . 3.19 228 211 A 53 LEU H A 53 LEU HG 1.0 . 3.58 229 212 A 4 ALA HB% A 53 LEU H 1.0 . 4.35 230 213 A 53 LEU H A 53 LEU HDy% 1.0 . 4.67 231 214 A 54 GLN HA A 20 VAL H 1.0 . 5.12 232 215 A 10 GLU HA A 13 ASN H 1.0 . 3.91 233 216 A 13 ASN H A 13 ASN HB2 1.0 . 2.66 234 216 A 13 ASN H A 13 ASN HB3 1.0 . 2.66 235 217 A 13 ASN H A 12 LEU HBx 1.0 . 3.30 236 218 A 11 ALA HB% A 13 ASN H 1.0 . 4.61 237 219 A 13 ASN H A 12 LEU HDx% 1.0 . 5.50 238 220 A 56 LEU HA A 55 GLN H 1.0 . 5.39 239 221 A 20 VAL H A 19 PHE HA 1.0 . 3.08 240 222 A 53 LEU HBy A 20 VAL H 1.0 . 4.59 241 223 A 20 VAL H A 20 VAL HB 1.0 . 3.21 242 224 A 20 VAL HGx% A 20 VAL H 1.0 . 3.77 243 225 A 20 VAL H A 53 LEU HBx 1.0 . 4.09 244 226 A 13 ASN H A 13 ASN HD22 1.0 . 5.50 245 227 A 9 ASP HBx A 13 ASN H 1.0 . 5.50 246 228 A 53 LEU H A 55 GLN H 1.0 . 4.61 247 229 A 55 GLN H A 55 GLN HG2 1.0 . 3.40 248 229 A 55 GLN H A 55 GLN HG3 1.0 . 3.40 249 230 A 55 GLN H A 54 GLN HGy 1.0 . 4.11 250 231 A 55 GLN H A 55 GLN HB2 1.0 . 2.78 251 231 A 55 GLN HB3 A 55 GLN H 1.0 . 2.78 252 232 A 56 LEU HBy A 55 GLN H 1.0 . 4.34 253 233 A 55 GLN H A 53 LEU HA 1.0 . 4.80 254 234 A 52 PHE H A 51 ASP H 1.0 . 3.38 255 235 A 51 ASP H A 51 ASP HBx 1.0 . 3.10 256 236 A 51 ASP H A 51 ASP HBy 1.0 . 3.14 257 237 A 50 ILE HB A 51 ASP H 1.0 . 3.14 258 238 A 51 ASP H A 50 ILE HG2% 1.0 . 3.20 259 239 A 5 ALA H A 3 ASN H 1.0 . 5.50 260 240 A 5 ALA H A 3 ASN HD21 1.0 . 4.72 261 241 A 3 ASN HBy A 5 ALA H 1.0 . 3.19 262 242 A 48 ASP HBx A 48 ASP H 1.0 . 3.21 263 243 A 54 GLN H A 53 LEU H 1.0 . 3.38 264 244 A 54 GLN H A 55 GLN H 1.0 . 3.20 265 245 A 54 GLN H A 51 ASP HA 1.0 . 5.50 266 246 A 54 GLN H A 54 GLN HGx 1.0 . 3.45 267 247 A 54 GLN H A 54 GLN HGy 1.0 . 3.50 268 248 A 54 GLN H A 54 GLN HBy 1.0 . 3.09 269 249 A 54 GLN H A 53 LEU HBy 1.0 . 3.38 270 250 A 54 GLN H A 53 LEU HBx 1.0 . 3.78 271 251 A 54 GLN H A 50 ILE HG2% 1.0 . 3.60 272 252 A 54 GLN H A 53 LEU HDx% 1.0 . 4.79 273 253 A 54 GLN H A 52 PHE H 1.0 . 5.50 274 254 A 4 ALA H A 5 ALA H 1.0 . 3.44 275 255 A 5 ALA H A 6 GLN H 1.0 . 3.00 276 256 A 3 ASN HA A 5 ALA H 1.0 . 4.61 277 257 A 45 TYR HBx A 48 ASP H 1.0 . 4.30 278 258 A 7 ILE HG1x A 5 ALA H 1.0 . 4.64 279 259 A 5 ALA H A 5 ALA HB% 1.0 . 2.57 280 260 A 4 ALA HB% A 5 ALA H 1.0 . 2.94 281 261 A 54 GLN H A 53 LEU HDy% 1.0 . 4.79 282 262 A 3 ASN HBy A 6 GLN H 1.0 . 4.24 283 263 A 9 ASP HBy A 6 GLN H 1.0 . 5.50 284 264 A 6 GLN HG3 A 6 GLN H 1.0 . 3.61 285 265 A 6 GLN HBy A 6 GLN H 1.0 . 2.88 286 266 A 6 GLN H A 5 ALA HB% 1.0 . 2.99 287 267 A 4 ALA HB% A 6 GLN H 1.0 . 4.61 288 268 A 7 ILE HD1% A 6 GLN H 1.0 . 5.50 289 269 A 26 GLN H A 19 PHE H 1.0 . 3.76 290 270 A 19 PHE H A 27 TYR HA 1.0 . 3.68 291 271 A 19 PHE H A 18 LEU HA 1.0 . 2.86 292 272 A 19 PHE H A 18 LEU HBy 1.0 . 4.38 293 273 A 26 GLN HBx A 19 PHE H 1.0 . 4.70 294 274 A 19 PHE H A 18 LEU HBx 1.0 . 3.35 295 275 A 25 LEU HDx% A 19 PHE H 1.0 . 4.62 296 276 A 25 LEU HDy% A 19 PHE H 1.0 . 4.12 297 277 A 19 PHE H A 53 LEU HDx% 1.0 . 4.94 298 278 A 19 PHE H A 18 LEU HDy% 1.0 . 4.90 299 279 A 26 GLN HE22 A 24 ARG H 1.0 . 4.46 300 280 A 8 VAL H A 6 GLN H 1.0 . 4.36 301 281 A 7 ILE HB A 6 GLN H 1.0 . 5.28 302 282 A 4 ALA H A 6 GLN H 1.0 . 4.62 303 283 A 6 GLN HBx A 6 GLN H 1.0 . 3.67 304 284 A 7 ILE HG1x A 6 GLN H 1.0 . 4.15 305 285 A 7 ILE HG1y A 6 GLN H 1.0 . 4.54 306 286 A 50 ILE HD1% A 47 GLN H 1.0 . 4.16 307 287 A 21 ALA H A 24 ARG H 1.0 . 3.36 308 288 A 24 ARG H A 22 ASP HA 1.0 . 5.13 309 289 A 25 LEU HA A 24 ARG H 1.0 . 5.50 310 290 A 24 ARG H A 24 ARG HG2 1.0 . 3.15 311 290 A 24 ARG HG3 A 24 ARG H 1.0 . 3.15 312 291 A 20 VAL HA A 24 ARG H 1.0 . 4.38 313 292 A 24 ARG H A 24 ARG HD2 1.0 . 5.50 314 293 A 24 ARG H A 24 ARG HD3 1.0 . 5.50 315 294 A 20 VAL HGx% A 24 ARG H 1.0 . 3.24 316 295 A 46 ARG H A 47 GLN H 1.0 . 3.75 317 296 A 47 GLN H A 46 ARG HBx 1.0 . 4.30 318 297 A 47 GLN H A 46 ARG HG2 1.0 . 3.65 319 297 A 46 ARG HG3 A 47 GLN H 1.0 . 3.65 320 298 A 47 GLN H A 45 TYR HA 1.0 . 4.69 321 299 A 4 ALA H A 3 ASN H 1.0 . 4.86 322 300 A 3 ASN HBy A 3 ASN H 1.0 . 3.69 323 301 A 3 ASN H A 3 ASN HBx 1.0 . 3.66 324 302 A 6 GLN HBy A 3 ASN H 1.0 . 3.71 325 303 A 6 GLN HBx A 3 ASN H 1.0 . 4.83 326 304 A 3 ASN H A 2 LYS HGx 1.0 . 3.86 327 305 A 16 ILE H A 14 GLN H 1.0 . 3.91 328 306 A 14 GLN H A 14 GLN HE21 1.0 . 4.86 329 307 A 14 GLN H A 11 ALA HA 1.0 . 3.52 330 308 A 14 GLN H A 13 ASN HB2 1.0 . 3.38 331 308 A 14 GLN H A 13 ASN HB3 1.0 . 3.38 332 309 A 14 GLN H A 14 GLN HGy 1.0 . 3.37 333 310 A 14 GLN H A 14 GLN HBx 1.0 . 3.79 334 311 A 14 GLN HBy A 14 GLN H 1.0 . 3.32 335 312 A 11 ALA HB% A 14 GLN H 1.0 . 4.63 336 313 A 14 GLN H A 38 LEU HDx% 1.0 . 4.71 337 314 A 14 GLN H A 13 ASN H 1.0 . 3.20 338 315 A 3 ASN H A 3 ASN HD22 1.0 . 4.55 339 316 A 50 ILE HB A 47 GLN HE21 1.0 . 4.05 340 317 A 51 ASP H A 47 GLN HE21 1.0 . 4.73 341 318 A 50 ILE HD1% A 47 GLN HE21 1.0 . 4.52 342 319 A 51 ASP H A 47 GLN HE22 1.0 . 4.73 343 320 A 50 ILE HB A 47 GLN HE22 1.0 . 4.05 344 321 A 50 ILE HD1% A 47 GLN HE22 1.0 . 4.52 345 322 A 39 LEU H A 36 GLU HA 1.0 . 3.38 346 323 A 39 LEU H A 40 ASN HB2 1.0 . 4.61 347 323 A 39 LEU H A 40 ASN HB3 1.0 . 4.61 348 324 A 39 LEU H A 37 GLU HG2 1.0 . 5.50 349 324 A 39 LEU H A 37 GLU HG3 1.0 . 5.50 350 325 A 39 LEU H A 41 GLU HBy 1.0 . 5.50 351 326 A 39 LEU H A 39 LEU HBy 1.0 . 3.29 352 327 A 39 LEU H A 39 LEU HG 1.0 . 3.09 353 328 A 39 LEU H A 38 LEU HBy 1.0 . 3.34 354 329 A 36 GLU H A 37 GLU H 1.0 . 3.36 355 330 A 40 ASN H A 37 GLU H 1.0 . 4.93 356 331 A 38 LEU H A 37 GLU H 1.0 . 3.16 357 332 A 39 LEU H A 37 GLU H 1.0 . 4.37 358 333 A 37 GLU H A 40 ASN HB2 1.0 . 4.82 359 333 A 40 ASN HB3 A 37 GLU H 1.0 . 4.82 360 334 A 35 PRO HBx A 37 GLU H 1.0 . 4.45 361 335 A 37 GLU H A 36 GLU HG2 1.0 . 3.14 362 335 A 36 GLU HG3 A 37 GLU H 1.0 . 3.14 363 336 A 37 GLU H A 37 GLU HG2 1.0 . 3.56 364 336 A 37 GLU HG3 A 37 GLU H 1.0 . 3.56 365 337 A 37 GLU H A 37 GLU HB2 1.0 . 2.79 366 337 A 37 GLU HB3 A 37 GLU H 1.0 . 2.79 367 338 A 38 LEU HBx A 37 GLU H 1.0 . 4.83 368 339 A 38 LEU HDy% A 37 GLU H 1.0 . 4.26 369 340 A 43 LYS H A 40 ASN HA 1.0 . 4.12 370 341 A 43 LYS H A 42 TRP HBy 1.0 . 3.53 371 342 A 43 LYS H A 43 LYS HB2 1.0 . 2.83 372 342 A 43 LYS H A 43 LYS HB3 1.0 . 2.83 373 343 A 43 LYS H A 43 LYS HGx 1.0 . 4.16 374 344 A 42 TRP H A 43 LYS H 1.0 . 3.46 375 345 A 39 LEU HA A 43 LYS H 1.0 . 3.96 376 346 A 40 ASN H A 39 LEU HBy 1.0 . 3.30 377 347 A 42 TRP H A 40 ASN H 1.0 . 5.50 378 348 A 40 ASN H A 40 ASN HD22 1.0 . 4.28 379 349 A 39 LEU H A 40 ASN H 1.0 . 3.28 380 350 A 40 ASN H A 41 GLU HA 1.0 . 5.50 381 351 A 40 ASN H A 40 ASN HB2 1.0 . 2.75 382 351 A 40 ASN H A 40 ASN HB3 1.0 . 2.75 383 352 A 40 ASN H A 41 GLU HBy 1.0 . 4.62 384 353 A 45 TYR H A 43 LYS H 1.0 . 5.50 385 354 A 32 ASP H A 33 ASN H 1.0 . 4.09 386 355 A 34 ILE H A 33 ASN H 1.0 . 4.51 387 356 A 33 ASN H A 31 ARG HBx 1.0 . 3.63 388 357 A 29 THR HG2% A 33 ASN H 1.0 . 4.53 389 358 A 33 ASN H A 31 ARG HA 1.0 . 4.66 390 359 A 33 ASN H A 34 ILE HA 1.0 . 5.17 391 360 A 33 ASN H A 31 ARG HBy 1.0 . 3.63 392 361 A 13 ASN HD22 A 13 ASN HA 1.0 . 4.52 393 362 A 13 ASN H A 13 ASN HD21 1.0 . 4.22 394 363 A 13 ASN HA A 13 ASN HD21 1.0 . 4.41 395 364 A 3 ASN HBy A 3 ASN HD21 1.0 . 3.42 396 365 A 13 ASN HD22 A 13 ASN HB2 1.0 . 3.40 397 365 A 13 ASN HB3 A 13 ASN HD22 1.0 . 3.40 398 366 A 3 ASN HD22 A 6 GLN HE21 1.0 . 5.50 399 367 A 6 GLN HBy A 3 ASN HD22 1.0 . 5.50 400 368 A 3 ASN HD22 A 6 GLN HG2 1.0 . 5.50 401 369 A 3 ASN HA A 3 ASN HD21 1.0 . 4.64 402 370 A 3 ASN HD21 A 3 ASN HBx 1.0 . 3.52 403 371 A 3 ASN HD21 A 5 ALA HB% 1.0 . 4.31 404 372 A 6 GLN HBy A 3 ASN HD21 1.0 . 5.33 405 373 A 3 ASN HD21 A 6 GLN HG2 1.0 . 5.50 406 374 A 10 GLU HA A 13 ASN HD22 1.0 . 5.50 407 375 A 3 ASN H A 3 ASN HD21 1.0 . 5.50 408 376 A 23 ASN HBy A 23 ASN HD21 1.0 . 3.34 409 377 A 23 ASN HBy A 23 ASN HD22 1.0 . 3.57 410 378 A 3 ASN HBy A 3 ASN HD22 1.0 . 3.91 411 379 A 24 ARG H A 23 ASN HD21 1.0 . 5.50 412 380 A 23 ASN HD21 A 23 ASN HA 1.0 . 4.41 413 381 A 26 GLN H A 26 GLN HE21 1.0 . 5.50 414 382 A 26 GLN HE21 A 21 ALA HA 1.0 . 5.24 415 383 A 26 GLN HE21 A 24 ARG HA 1.0 . 5.50 416 384 A 26 GLN HE21 A 26 GLN HGy 1.0 . 3.46 417 385 A 26 GLN HE21 A 24 ARG HG2 1.0 . 4.97 418 385 A 24 ARG HG3 A 26 GLN HE21 1.0 . 4.97 419 386 A 20 VAL HA A 26 GLN HE21 1.0 . 5.01 420 387 A 20 VAL HA A 26 GLN HE22 1.0 . 4.77 421 388 A 26 GLN HE22 A 21 ALA HA 1.0 . 4.56 422 389 A 25 LEU HA A 26 GLN HE22 1.0 . 5.50 423 390 A 26 GLN HE22 A 26 GLN HA 1.0 . 5.50 424 391 A 27 TYR H A 28 GLU HA 1.0 . 5.50 425 392 A 27 TYR H A 26 GLN HGx 1.0 . 3.79 426 393 A 27 TYR H A 26 GLN HA 1.0 . 2.84 427 394 A 26 GLN HBx A 27 TYR H 1.0 . 3.07 428 395 A 25 LEU HA A 26 GLN HE21 1.0 . 5.14 429 396 A 26 GLN HE21 A 26 GLN HA 1.0 . 5.50 430 397 A 40 ASN HA A 40 ASN HD21 1.0 . 5.50 431 398 A 40 ASN H A 40 ASN HD21 1.0 . 4.30 432 399 A 37 GLU HA A 40 ASN HD21 1.0 . 3.96 433 400 A 40 ASN HD21 A 40 ASN HB2 1.0 . 3.09 434 400 A 40 ASN HB3 A 40 ASN HD21 1.0 . 3.09 435 401 A 40 ASN HD21 A 36 GLU HG2 1.0 . 4.15 436 401 A 36 GLU HG3 A 40 ASN HD21 1.0 . 4.15 437 402 A 26 GLN HBy A 26 GLN HE22 1.0 . 4.97 438 403 A 40 ASN HD22 A 40 ASN HB2 1.0 . 3.33 439 403 A 40 ASN HB3 A 40 ASN HD22 1.0 . 3.33 440 404 A 14 GLN HE21 A 14 GLN HA 1.0 . 5.50 441 405 A 14 GLN HE21 A 11 ALA HA 1.0 . 4.16 442 406 A 14 GLN HE21 A 14 GLN HGy 1.0 . 3.51 443 407 A 14 GLN HE21 A 38 LEU HDx% 1.0 . 3.80 444 408 A 14 GLN HGy A 14 GLN HE22 1.0 . 3.91 445 409 A 14 GLN HE22 A 14 GLN HGx 1.0 . 3.95 446 410 A 38 LEU HDy% A 14 GLN HE22 1.0 . 3.66 447 411 A 38 LEU HDx% A 14 GLN HE22 1.0 . 4.18 448 412 A 23 ASN HA A 54 GLN HE21 1.0 . 4.42 449 413 A 20 VAL HGx% A 54 GLN HE21 1.0 . 3.38 450 414 A 20 VAL HGx% A 54 GLN HE22 1.0 . 3.50 451 415 A 54 GLN HGy A 54 GLN HE22 1.0 . 3.97 452 416 A 6 GLN HA A 6 GLN HE21 1.0 . 5.14 453 417 A 6 GLN HG3 A 6 GLN HE21 1.0 . 3.46 454 418 A 2 LYS HGx A 6 GLN HE21 1.0 . 3.98 455 419 A 6 GLN HE21 A 2 LYS HGy 1.0 . 4.23 456 420 A 6 GLN HBy A 6 GLN HE22 1.0 . 4.19 457 421 A 2 LYS HGx A 6 GLN HE22 1.0 . 5.50 458 422 A 2 LYS HGy A 6 GLN HE22 1.0 . 4.68 459 423 A 6 GLN HBy A 6 GLN HE21 1.0 . 3.18 460 424 A 6 GLN HG3 A 6 GLN HE22 1.0 . 3.67 461 425 A 23 ASN H A 24 ARG HG2 1.0 . 4.90 462 425 A 24 ARG HG3 A 23 ASN H 1.0 . 4.90 463 426 A 21 ALA H A 23 ASN H 1.0 . 4.45 464 427 A 23 ASN H A 24 ARG H 1.0 . 3.27 465 428 A 23 ASN H A 21 ALA HA 1.0 . 3.87 466 429 A 23 ASN H A 22 ASP HA 1.0 . 3.30 467 430 A 23 ASN H A 23 ASN HBx 1.0 . 3.78 468 431 A 23 ASN H A 23 ASN HBy 1.0 . 3.45 469 432 A 23 ASN H A 22 ASP HBx 1.0 . 4.20 470 433 A 21 ALA HB% A 23 ASN H 1.0 . 4.70 471 434 A 20 VAL HGx% A 23 ASN H 1.0 . 3.35 472 435 A 16 ILE H A 15 GLY H 1.0 . 3.23 473 436 A 14 GLN H A 15 GLY H 1.0 . 3.15 474 437 A 13 ASN HA A 15 GLY H 1.0 . 5.50 475 438 A 12 LEU HA A 15 GLY H 1.0 . 5.50 476 439 A 15 GLY H A 13 ASN HB2 1.0 . 4.42 477 439 A 13 ASN HB3 A 15 GLY H 1.0 . 4.42 478 440 A 14 GLN HGx A 15 GLY H 1.0 . 4.82 479 441 A 6 GLN HG3 A 3 ASN H 1.0 . 4.71 480 442 A 4 ALA H A 48 ASP HA 1.0 . 5.50 481 443 A 4 ALA H A 6 GLN HBy 1.0 . 5.50 482 444 A 4 ALA H A 7 ILE HB 1.0 . 5.46 483 445 A 4 ALA H A 7 ILE HG1x 1.0 . 4.65 484 446 A 8 VAL H A 5 ALA H 1.0 . 4.84 485 447 A 48 ASP H A 50 ILE H 1.0 . 4.63 486 448 A 47 GLN H A 48 ASP H 1.0 . 3.23 487 449 A 45 TYR H A 48 ASP H 1.0 . 5.50 488 450 A 6 GLN H A 6 GLN HE22 1.0 . 5.50 489 451 A 3 ASN HA A 6 GLN H 1.0 . 4.88 490 452 A 6 GLN H A 2 LYS HA 1.0 . 5.40 491 453 A 6 GLN H A 4 ALA HA 1.0 . 4.41 492 454 A 3 ASN H A 6 GLN H 1.0 . 4.49 493 455 A 6 GLN H A 6 GLN HE21 1.0 . 4.80 494 456 A 7 ILE H A 3 ASN HBy 1.0 . 5.46 495 457 A 7 ILE H A 3 ASN H 1.0 . 5.50 496 458 A 7 ILE H A 6 GLN HE21 1.0 . 5.50 497 459 A 9 ASP HA A 8 VAL H 1.0 . 5.50 498 460 A 8 VAL H A 9 ASP HBy 1.0 . 4.76 499 461 A 9 ASP H A 12 LEU HBx 1.0 . 5.20 500 462 A 10 GLU H A 7 ILE H 1.0 . 4.86 501 463 A 10 GLU H A 11 ALA HA 1.0 . 5.37 502 464 A 10 GLU H A 9 ASP HBy 1.0 . 3.42 503 465 A 11 ALA H A 42 TRP HZ2 1.0 . 4.77 504 466 A 11 ALA H A 13 ASN HB2 1.0 . 5.17 505 466 A 11 ALA H A 13 ASN HB3 1.0 . 5.17 506 467 A 11 ALA H A 8 VAL HB 1.0 . 5.50 507 468 A 11 ALA H A 38 LEU HDx% 1.0 . 5.24 508 469 A 12 LEU H A 12 LEU HBx 1.0 . 3.02 509 470 A 12 LEU H A 13 ASN HB2 1.0 . 4.56 510 470 A 12 LEU H A 13 ASN HB3 1.0 . 4.56 511 471 A 12 LEU H A 10 GLU HA 1.0 . 4.83 512 472 A 10 GLU H A 13 ASN H 1.0 . 5.50 513 473 A 13 ASN H A 14 GLN HGy 1.0 . 4.88 514 474 A 14 GLN HBy A 13 ASN H 1.0 . 5.29 515 475 A 14 GLN H A 12 LEU HG 1.0 . 5.14 516 476 A 14 GLN H A 12 LEU HBx 1.0 . 5.19 517 477 A 14 GLN HBy A 15 GLY H 1.0 . 4.29 518 478 A 15 GLY H A 12 LEU HG 1.0 . 4.91 519 479 A 11 ALA HB% A 15 GLY H 1.0 . 5.50 520 480 A 14 GLN HGy A 15 GLY H 1.0 . 4.80 521 481 A 13 ASN H A 15 GLY H 1.0 . 4.07 522 482 A 16 ILE H A 12 LEU H 1.0 . 5.17 523 483 A 16 ILE H A 13 ASN H 1.0 . 5.50 524 484 A 16 ILE H A 34 ILE HD1% 1.0 . 5.31 525 485 A 16 ILE H A 38 LEU HDx% 1.0 . 5.50 526 486 A 17 THR H A 29 THR HG2% 1.0 . 4.85 527 487 A 17 THR H A 16 ILE HG1y 1.0 . 4.24 528 488 A 17 THR H A 16 ILE HB 1.0 . 4.27 529 489 A 17 THR H A 34 ILE HD1% 1.0 . 5.50 530 490 A 17 THR H A 29 THR HB 1.0 . 3.90 531 491 A 17 THR H A 28 GLU H 1.0 . 3.45 532 492 A 18 LEU HDx% A 18 LEU H 1.0 . 3.91 533 493 A 18 LEU H A 53 LEU HDx% 1.0 . 4.90 534 494 A 18 LEU H A 16 ILE HD1% 1.0 . 4.31 535 495 A 18 LEU H A 17 THR HB 1.0 . 3.86 536 496 A 26 GLN HBy A 19 PHE H 1.0 . 4.50 537 497 A 18 LEU HDx% A 19 PHE H 1.0 . 3.66 538 498 A 19 PHE H A 27 TYR HBx 1.0 . 4.61 539 499 A 21 ALA H A 20 VAL H 1.0 . 4.54 540 500 A 19 PHE H A 20 VAL H 1.0 . 4.45 541 501 A 21 ALA H A 23 ASN HA 1.0 . 4.97 542 502 A 26 GLN HBy A 21 ALA H 1.0 . 4.90 543 503 A 21 ALA H A 22 ASP H 1.0 . 5.27 544 504 A 22 ASP H A 24 ARG H 1.0 . 5.46 545 505 A 22 ASP H A 23 ASN HA 1.0 . 4.99 546 506 A 20 VAL HGx% A 22 ASP H 1.0 . 5.21 547 507 A 23 ASN H A 20 VAL HGy% 1.0 . 5.09 548 508 A 23 ASN H A 54 GLN HE22 1.0 . 4.84 549 509 A 23 ASN H A 23 ASN HD21 1.0 . 4.88 550 510 A 23 ASN H A 54 GLN HE21 1.0 . 5.15 551 511 A 24 ARG H A 20 VAL HGy% 1.0 . 4.04 552 512 A 21 ALA HB% A 24 ARG H 1.0 . 4.49 553 513 A 24 ARG H A 22 ASP HBx 1.0 . 4.40 554 514 A 24 ARG H A 26 GLN HE21 1.0 . 4.66 555 515 A 25 LEU H A 24 ARG HG2 1.0 . 4.63 556 515 A 24 ARG HG3 A 25 LEU H 1.0 . 4.63 557 516 A 25 LEU H A 46 ARG HG2 1.0 . 5.06 558 516 A 25 LEU H A 46 ARG HG3 1.0 . 5.06 559 517 A 26 GLN H A 27 TYR HE% 1.0 . 5.50 560 518 A 26 GLN H A 26 GLN HE22 1.0 . 4.76 561 519 A 26 GLN HE22 A 20 VAL HGx% 1.0 . 4.97 562 520 A 21 ALA H A 26 GLN HE21 1.0 . 4.07 563 521 A 25 LEU HDx% A 26 GLN HE21 1.0 . 5.18 564 522 A 18 LEU HDx% A 28 GLU H 1.0 . 4.12 565 523 A 19 PHE H A 28 GLU H 1.0 . 4.57 566 524 A 28 GLU H A 29 THR H 1.0 . 4.33 567 525 A 16 ILE HD1% A 29 THR H 1.0 . 5.50 568 526 A 34 ILE HD1% A 29 THR H 1.0 . 5.50 569 527 A 30 SER H A 31 ARG HG2 1.0 . 4.89 570 527 A 30 SER H A 31 ARG HG3 1.0 . 4.89 571 528 A 30 SER H A 29 THR HB 1.0 . 5.15 572 529 A 31 ARG H A 33 ASN H 1.0 . 5.50 573 530 A 29 THR HG2% A 32 ASP H 1.0 . 5.50 574 531 A 34 ILE HD1% A 33 ASN H 1.0 . 5.50 575 532 A 34 ILE H A 34 ILE HG2% 1.0 . 3.35 576 533 A 36 GLU H A 35 PRO HBy 1.0 . 3.66 577 534 A 36 GLU H A 39 LEU HBy 1.0 . 5.50 578 535 A 35 PRO HG2 A 37 GLU H 1.0 . 4.34 579 536 A 39 LEU HBy A 37 GLU H 1.0 . 5.49 580 537 A 37 GLU H A 35 PRO HA 1.0 . 4.45 581 538 A 38 LEU H A 35 PRO HA 1.0 . 4.94 582 539 A 38 LEU H A 40 ASN HB2 1.0 . 4.95 583 539 A 38 LEU H A 40 ASN HB3 1.0 . 4.95 584 540 A 38 LEU H A 39 LEU HBy 1.0 . 4.79 585 541 A 39 LEU H A 38 LEU HBx 1.0 . 3.52 586 542 A 39 LEU H A 35 PRO HG2 1.0 . 4.44 587 543 A 39 LEU H A 43 LYS HD2 1.0 . 5.28 588 543 A 39 LEU H A 43 LYS HD3 1.0 . 5.28 589 544 A 39 LEU H A 41 GLU H 1.0 . 4.70 590 545 A 40 ASN H A 36 GLU HBy 1.0 . 4.59 591 546 A 40 ASN H A 43 LYS HD2 1.0 . 4.58 592 546 A 40 ASN H A 43 LYS HD3 1.0 . 4.58 593 547 A 40 ASN H A 39 LEU HBx 1.0 . 3.64 594 548 A 40 ASN HD22 A 36 GLU HBy 1.0 . 4.12 595 549 A 40 ASN HD21 A 36 GLU HBy 1.0 . 4.25 596 550 A 41 GLU H A 39 LEU HBy 1.0 . 5.13 597 551 A 41 GLU H A 42 TRP HBy 1.0 . 5.26 598 552 A 41 GLU H A 40 ASN HD21 1.0 . 5.08 599 553 A 38 LEU H A 41 GLU H 1.0 . 4.93 600 554 A 42 TRP H A 45 TYR H 1.0 . 5.37 601 555 A 42 TRP H A 40 ASN HB2 1.0 . 5.10 602 555 A 42 TRP H A 40 ASN HB3 1.0 . 5.10 603 556 A 42 TRP H A 7 ILE HG2% 1.0 . 4.90 604 557 A 43 LYS H A 43 LYS HGy 1.0 . 3.73 605 558 A 43 LYS H A 43 LYS HD2 1.0 . 3.92 606 558 A 43 LYS H A 43 LYS HD3 1.0 . 3.92 607 559 A 41 GLU H A 43 LYS H 1.0 . 4.21 608 560 A 42 TRP H A 44 TYR H 1.0 . 4.44 609 561 A 44 TYR H A 42 TRP HBx 1.0 . 5.50 610 562 A 44 TYR H A 43 LYS HD2 1.0 . 4.94 611 562 A 44 TYR H A 43 LYS HD3 1.0 . 4.94 612 563 A 44 TYR H A 43 LYS HGx 1.0 . 4.69 613 564 A 46 ARG H A 45 TYR HBy 1.0 . 4.46 614 565 A 47 GLN H A 48 ASP HBy 1.0 . 4.98 615 566 A 47 GLN H A 46 ARG HDy 1.0 . 4.56 616 567 A 47 GLN H A 48 ASP HA 1.0 . 5.50 617 568 A 47 GLN H A 50 ILE H 1.0 . 4.84 618 569 A 49 LEU H A 50 ILE H 1.0 . 3.58 619 570 A 48 ASP HBx A 50 ILE H 1.0 . 5.50 620 571 A 50 ILE H A 46 ARG HG2 1.0 . 4.66 621 571 A 46 ARG HG3 A 50 ILE H 1.0 . 4.66 622 572 A 25 LEU HG A 50 ILE H 1.0 . 5.04 623 573 A 49 LEU HBx A 51 ASP H 1.0 . 5.50 624 574 A 4 ALA HB% A 51 ASP H 1.0 . 5.21 625 575 A 53 LEU H A 51 ASP H 1.0 . 4.07 626 576 A 52 PHE H A 48 ASP HA 1.0 . 4.95 627 577 A 52 PHE H A 51 ASP HBx 1.0 . 3.40 628 578 A 53 LEU H A 20 VAL HB 1.0 . 5.50 629 579 A 53 LEU H A 50 ILE HG2% 1.0 . 4.40 630 580 A 56 LEU HDx% A 53 LEU H 1.0 . 4.18 631 581 A 54 GLN HA A 54 GLN HE21 1.0 . 4.41 632 582 A 51 ASP HA A 54 GLN HE21 1.0 . 5.19 633 583 A 57 ASP H A 55 GLN H 1.0 . 4.34 634 584 A 56 LEU HDx% A 55 GLN H 1.0 . 4.75 635 585 A 56 LEU H A 55 GLN HG2 1.0 . 4.29 636 585 A 56 LEU H A 55 GLN HG3 1.0 . 4.29 637 586 A 56 LEU H A 53 LEU HBy 1.0 . 5.50 638 587 A 58 ALA H A 56 LEU HA 1.0 . 4.59 639 588 A 58 ALA H A 55 GLN HB2 1.0 . 4.88 640 588 A 58 ALA H A 55 GLN HB3 1.0 . 4.88 641 589 A 58 ALA H A 55 GLN H 1.0 . 5.13 642 590 A 58 ALA H A 56 LEU H 1.0 . 5.30 643 591 A 60 GLU H A 60 GLU HG2 1.0 . 3.97 644 591 A 60 GLU H A 60 GLU HG3 1.0 . 3.97 645 592 A 17 THR HB A 28 GLU H 1.0 . 3.64 646 593 A 62 THR HB A 63 GLN H 1.0 . 5.50 647 594 A 62 THR HB A 62 THR H 1.0 . 3.93 648 595 A 16 ILE HA A 29 THR HB 1.0 . 5.50 649 596 A 10 GLU H A 8 VAL HA 1.0 . 4.74 650 597 A 8 VAL HA A 7 ILE H 1.0 . 5.41 651 598 A 9 ASP HA A 8 VAL HA 1.0 . 4.88 652 599 A 8 VAL HA A 11 ALA HB% 1.0 . 3.24 653 600 A 8 VAL HA A 8 VAL HGx% 1.0 . 2.85 654 601 A 8 VAL HA A 8 VAL HGy% 1.0 . 2.85 655 602 A 18 LEU HDy% A 8 VAL HA 1.0 . 5.50 656 603 A 53 LEU H A 50 ILE HA 1.0 . 3.97 657 604 A 53 LEU HA A 50 ILE HA 1.0 . 4.95 658 605 A 49 LEU HBy A 50 ILE HA 1.0 . 4.77 659 606 A 53 LEU HBy A 50 ILE HA 1.0 . 3.09 660 607 A 50 ILE HA A 53 LEU HDx% 1.0 . 3.96 661 608 A 50 ILE HG2% A 50 ILE HA 1.0 . 2.68 662 609 A 50 ILE HG1x A 50 ILE HA 1.0 . 3.04 663 610 A 50 ILE HA A 53 LEU HDy% 1.0 . 3.96 664 611 A 54 GLN HGy A 50 ILE HA 1.0 . 4.39 665 612 A 53 LEU HBx A 50 ILE HA 1.0 . 4.03 666 613 A 49 LEU HBx A 50 ILE HA 1.0 . 4.12 667 614 A 54 GLN H A 50 ILE HA 1.0 . 4.16 668 615 A 52 PHE H A 50 ILE HA 1.0 . 4.56 669 616 A 10 GLU H A 7 ILE HA 1.0 . 3.85 670 617 A 9 ASP H A 7 ILE HA 1.0 . 4.54 671 618 A 7 ILE HA A 6 GLN HA 1.0 . 4.96 672 619 A 7 ILE HA A 10 GLU HBy 1.0 . 3.38 673 620 A 7 ILE HA A 6 GLN HBy 1.0 . 4.74 674 621 A 10 GLU HBx A 7 ILE HA 1.0 . 4.34 675 622 A 7 ILE HA A 7 ILE HG2% 1.0 . 3.05 676 623 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.17 677 624 A 7 ILE HA A 7 ILE HD1% 1.0 . 3.79 678 625 A 30 SER H A 30 SER HBy 1.0 . 3.76 679 626 A 30 SER H A 30 SER HBx 1.0 . 3.76 680 627 A 36 GLU H A 35 PRO HA 1.0 . 2.55 681 628 A 63 GLN H A 62 THR HA 1.0 . 3.08 682 629 A 18 LEU H A 17 THR HA 1.0 . 2.91 683 630 A 17 THR HG2% A 17 THR HA 1.0 . 2.88 684 631 A 49 LEU H A 46 ARG HA 1.0 . 4.23 685 632 A 46 ARG HA A 46 ARG HDx 1.0 . 4.12 686 633 A 43 LYS HA A 46 ARG HA 1.0 . 5.50 687 634 A 49 LEU HBy A 46 ARG HA 1.0 . 3.91 688 635 A 46 ARG HA A 49 LEU HG 1.0 . 4.99 689 636 A 46 ARG HA A 46 ARG HG2 1.0 . 3.36 690 636 A 46 ARG HG3 A 46 ARG HA 1.0 . 3.36 691 637 A 25 LEU HBy A 46 ARG HA 1.0 . 4.01 692 638 A 49 LEU HBx A 46 ARG HA 1.0 . 4.47 693 639 A 25 LEU HDx% A 46 ARG HA 1.0 . 3.80 694 640 A 16 ILE HA A 12 LEU HA 1.0 . 5.50 695 641 A 41 GLU HA A 44 TYR HA 1.0 . 5.50 696 642 A 41 GLU HBy A 41 GLU HA 1.0 . 2.91 697 643 A 43 LYS HA A 43 LYS HGx 1.0 . 3.61 698 644 A 43 LYS HA A 46 ARG HBy 1.0 . 4.01 699 645 A 43 LYS HA A 43 LYS HB2 1.0 . 2.80 700 645 A 43 LYS HA A 43 LYS HB3 1.0 . 2.80 701 646 A 37 GLU HA A 40 ASN H 1.0 . 3.99 702 647 A 38 LEU H A 37 GLU HA 1.0 . 3.54 703 648 A 37 GLU HA A 40 ASN HB2 1.0 . 2.94 704 648 A 37 GLU HA A 40 ASN HB3 1.0 . 2.94 705 649 A 37 GLU HA A 37 GLU HB2 1.0 . 2.54 706 649 A 37 GLU HA A 37 GLU HB3 1.0 . 2.54 707 650 A 36 GLU HA A 36 GLU HG2 1.0 . 3.50 708 650 A 36 GLU HG3 A 36 GLU HA 1.0 . 3.50 709 651 A 36 GLU HBx A 36 GLU HA 1.0 . 2.90 710 652 A 36 GLU HA A 36 GLU HBy 1.0 . 2.93 711 653 A 36 GLU HA A 39 LEU HG 1.0 . 3.46 712 654 A 38 LEU H A 36 GLU HA 1.0 . 4.21 713 655 A 37 GLU HA A 36 GLU HA 1.0 . 5.50 714 656 A 37 GLU HA A 36 GLU HG2 1.0 . 3.73 715 656 A 37 GLU HA A 36 GLU HG3 1.0 . 3.73 716 657 A 37 GLU HA A 37 GLU HG2 1.0 . 3.90 717 657 A 37 GLU HA A 37 GLU HG3 1.0 . 3.90 718 658 A 40 ASN H A 36 GLU HA 1.0 . 3.84 719 659 A 36 GLU HA A 35 PRO HA 1.0 . 4.33 720 660 A 10 GLU HA A 13 ASN HD21 1.0 . 4.13 721 661 A 10 GLU HA A 13 ASN HB2 1.0 . 3.23 722 661 A 10 GLU HA A 13 ASN HB3 1.0 . 3.23 723 662 A 53 LEU HG A 49 LEU HA 1.0 . 5.50 724 663 A 12 LEU HA A 12 LEU HBy 1.0 . 2.85 725 664 A 6 GLN HA A 9 ASP HBy 1.0 . 3.14 726 665 A 6 GLN HA A 6 GLN HG3 1.0 . 3.12 727 666 A 6 GLN HA A 6 GLN HG2 1.0 . 2.77 728 667 A 52 PHE H A 49 LEU HA 1.0 . 3.79 729 668 A 49 LEU HG A 49 LEU HA 1.0 . 3.71 730 669 A 4 ALA HB% A 49 LEU HA 1.0 . 2.88 731 670 A 54 GLN HA A 20 VAL HGy% 1.0 . 3.94 732 671 A 54 GLN HA A 54 GLN HGx 1.0 . 3.24 733 672 A 54 GLN HA A 54 GLN HBx 1.0 . 2.78 734 673 A 39 LEU HA A 36 GLU HA 1.0 . 5.50 735 674 A 38 LEU HA A 39 LEU HA 1.0 . 5.50 736 675 A 39 LEU HA A 43 LYS HB2 1.0 . 4.73 737 675 A 39 LEU HA A 43 LYS HB3 1.0 . 4.73 738 676 A 38 LEU H A 39 LEU HA 1.0 . 5.22 739 677 A 39 LEU HA A 42 TRP HD1 1.0 . 3.96 740 678 A 39 LEU HA A 42 TRP HBy 1.0 . 5.50 741 679 A 39 LEU HA A 39 LEU HG 1.0 . 3.48 742 680 A 39 LEU HA A 38 LEU HBx 1.0 . 4.67 743 681 A 39 LEU HA A 38 LEU HBy 1.0 . 4.97 744 682 A 51 ASP HBy A 51 ASP HA 1.0 . 2.79 745 683 A 34 ILE HA A 35 PRO HDx 1.0 . 2.84 746 684 A 34 ILE HA A 35 PRO HDy 1.0 . 2.81 747 685 A 34 ILE HA A 34 ILE HG2% 1.0 . 3.44 748 686 A 34 ILE HA A 34 ILE HG13 1.0 . 2.92 749 687 A 52 PHE H A 53 LEU HA 1.0 . 5.23 750 688 A 50 ILE HG2% A 51 ASP HA 1.0 . 3.46 751 689 A 56 LEU H A 53 LEU HA 1.0 . 3.72 752 690 A 53 LEU HA A 53 LEU HDx% 1.0 . 3.63 753 691 A 53 LEU HA A 53 LEU HDy% 1.0 . 3.63 754 692 A 53 LEU HA A 56 LEU HDy% 1.0 . 3.71 755 693 A 38 LEU HA A 41 GLU HBy 1.0 . 3.21 756 694 A 38 LEU HA A 41 GLU HBx 1.0 . 3.95 757 695 A 38 LEU HA A 35 PRO HG2 1.0 . 4.42 758 696 A 38 LEU HA A 38 LEU HDy% 1.0 . 2.79 759 697 A 62 THR H A 61 GLU HA 1.0 . 3.28 760 698 A 32 ASP H A 31 ARG HA 1.0 . 2.79 761 699 A 31 ARG HA A 31 ARG HG2 1.0 . 2.82 762 699 A 31 ARG HG3 A 31 ARG HA 1.0 . 2.82 763 700 A 61 GLU H A 60 GLU HA 1.0 . 2.81 764 701 A 38 LEU HA A 37 GLU H 1.0 . 5.50 765 702 A 3 ASN H A 2 LYS HA 1.0 . 2.92 766 703 A 6 GLN HE21 A 2 LYS HA 1.0 . 3.09 767 704 A 60 GLU H A 59 LYS HA 1.0 . 3.13 768 705 A 56 LEU HA A 56 LEU HG 1.0 . 2.70 769 706 A 56 LEU HA A 56 LEU HDy% 1.0 . 3.61 770 707 A 56 LEU HA A 56 LEU HDx% 1.0 . 3.11 771 708 A 12 LEU H A 11 ALA HA 1.0 . 3.56 772 709 A 13 ASN HA A 13 ASN HB2 1.0 . 2.58 773 709 A 13 ASN HB3 A 13 ASN HA 1.0 . 2.58 774 710 A 13 ASN H A 13 ASN HA 1.0 . 2.87 775 711 A 42 TRP H A 40 ASN HA 1.0 . 5.50 776 712 A 40 ASN HA A 40 ASN HB2 1.0 . 2.71 777 712 A 40 ASN HB3 A 40 ASN HA 1.0 . 2.71 778 713 A 22 ASP HA A 21 ALA HA 1.0 . 5.50 779 714 A 22 ASP HA A 22 ASP HBy 1.0 . 2.90 780 715 A 8 VAL H A 4 ALA HA 1.0 . 4.18 781 716 A 4 ALA HA A 49 LEU HA 1.0 . 4.10 782 717 A 40 ASN HA A 43 LYS HB2 1.0 . 2.86 783 717 A 43 LYS HB3 A 40 ASN HA 1.0 . 2.86 784 718 A 41 GLU HBy A 40 ASN HA 1.0 . 5.50 785 719 A 39 LEU HBy A 40 ASN HA 1.0 . 5.50 786 720 A 20 VAL HA A 25 LEU HA 1.0 . 5.46 787 721 A 7 ILE H A 4 ALA HA 1.0 . 3.45 788 722 A 3 ASN HA A 4 ALA HA 1.0 . 4.53 789 723 A 7 ILE HB A 4 ALA HA 1.0 . 3.24 790 724 A 7 ILE HG1x A 4 ALA HA 1.0 . 3.85 791 725 A 7 ILE HD1% A 4 ALA HA 1.0 . 3.29 792 726 A 25 LEU HA A 46 ARG HG2 1.0 . 5.50 793 726 A 25 LEU HA A 46 ARG HG3 1.0 . 5.50 794 727 A 25 LEU HA A 25 LEU HDx% 1.0 . 3.86 795 728 A 25 LEU HA A 20 VAL HGx% 1.0 . 5.50 796 729 A 25 LEU HA A 25 LEU HDy% 1.0 . 2.98 797 730 A 4 ALA H A 5 ALA HA 1.0 . 5.40 798 731 A 5 ALA HA A 6 GLN H 1.0 . 3.54 799 732 A 8 VAL HB A 5 ALA HA 1.0 . 3.34 800 733 A 4 ALA HB% A 5 ALA HA 1.0 . 4.21 801 734 A 24 ARG HA A 24 ARG HG2 1.0 . 3.40 802 734 A 24 ARG HG3 A 24 ARG HA 1.0 . 3.40 803 735 A 25 LEU H A 24 ARG HA 1.0 . 2.74 804 736 A 22 ASP HA A 23 ASN HA 1.0 . 5.50 805 737 A 5 ALA HA A 56 LEU HDx% 1.0 . 4.40 806 738 A 27 TYR HA A 18 LEU HA 1.0 . 5.46 807 739 A 23 ASN H A 23 ASN HA 1.0 . 2.61 808 740 A 24 ARG H A 23 ASN HA 1.0 . 3.23 809 741 A 23 ASN HA A 54 GLN HE22 1.0 . 3.84 810 742 A 18 LEU HDy% A 27 TYR HA 1.0 . 5.50 811 743 A 20 VAL HGx% A 23 ASN HA 1.0 . 3.24 812 744 A 23 ASN HA A 24 ARG HA 1.0 . 5.50 813 745 A 26 GLN HA A 26 GLN HGx 1.0 . 3.26 814 746 A 59 LYS H A 58 ALA HA 1.0 . 2.94 815 747 A 34 ILE H A 35 PRO HDx 1.0 . 4.86 816 748 A 34 ILE HG2% A 35 PRO HDy 1.0 . 4.67 817 749 A 38 LEU HDy% A 35 PRO HDy 1.0 . 4.35 818 750 A 38 LEU HDx% A 35 PRO HDy 1.0 . 4.66 819 751 A 35 PRO HDy A 34 ILE HG13 1.0 . 3.19 820 752 A 34 ILE HG2% A 35 PRO HDx 1.0 . 4.64 821 753 A 35 PRO HDx A 34 ILE HG13 1.0 . 3.65 822 754 A 34 ILE H A 35 PRO HDy 1.0 . 5.00 823 755 A 35 PRO HDy A 34 ILE HB 1.0 . 4.16 824 756 A 38 LEU HBx A 35 PRO HDy 1.0 . 3.78 825 757 A 25 LEU HDy% A 18 LEU HBx 1.0 . 4.11 826 758 A 18 LEU HBy A 17 THR HA 1.0 . 4.58 827 759 A 18 LEU HBy A 11 ALA HB% 1.0 . 5.50 828 760 A 25 LEU HDy% A 18 LEU HBy 1.0 . 4.82 829 761 A 18 LEU HBy A 53 LEU HDy% 1.0 . 3.74 830 762 A 18 LEU HDx% A 18 LEU HBy 1.0 . 3.42 831 763 A 18 LEU H A 18 LEU HBx 1.0 . 4.10 832 764 A 18 LEU HDx% A 18 LEU HBx 1.0 . 3.57 833 765 A 18 LEU HDy% A 18 LEU HBx 1.0 . 3.69 834 766 A 31 ARG HG3 A 31 ARG HDy 1.0 . 3.00 835 766 A 31 ARG HDy A 31 ARG HG2 1.0 . 3.00 836 767 A 29 THR HG2% A 31 ARG HDy 1.0 . 4.58 837 768 A 16 ILE HG2% A 31 ARG HDy 1.0 . 4.22 838 769 A 34 ILE HD1% A 31 ARG HDy 1.0 . 4.38 839 770 A 31 ARG HG3 A 31 ARG HDx 1.0 . 3.00 840 770 A 31 ARG HDx A 31 ARG HG2 1.0 . 3.00 841 771 A 29 THR HG2% A 31 ARG HDx 1.0 . 4.58 842 772 A 34 ILE HD1% A 31 ARG HDx 1.0 . 4.38 843 773 A 25 LEU HBy A 46 ARG HDy 1.0 . 5.50 844 774 A 46 ARG HDx A 43 LYS HB2 1.0 . 5.44 845 774 A 43 LYS HB3 A 46 ARG HDx 1.0 . 5.44 846 775 A 26 GLN HE21 A 24 ARG HD2 1.0 . 5.50 847 776 A 26 GLN HE21 A 24 ARG HD3 1.0 . 5.50 848 777 A 43 LYS HA A 46 ARG HDy 1.0 . 4.69 849 778 A 46 ARG HDy A 46 ARG HBy 1.0 . 3.76 850 779 A 46 ARG HDy A 46 ARG HBx 1.0 . 3.76 851 780 A 46 ARG HDy A 46 ARG HG2 1.0 . 3.00 852 780 A 46 ARG HG3 A 46 ARG HDy 1.0 . 3.00 853 781 A 46 ARG H A 46 ARG HDy 1.0 . 4.36 854 782 A 43 LYS HA A 46 ARG HDx 1.0 . 4.97 855 783 A 46 ARG H A 46 ARG HDx 1.0 . 4.35 856 784 A 46 ARG HDx A 46 ARG HBy 1.0 . 3.74 857 785 A 46 ARG HDx A 46 ARG HBx 1.0 . 3.74 858 786 A 46 ARG HDx A 46 ARG HG2 1.0 . 3.00 859 786 A 46 ARG HG3 A 46 ARG HDx 1.0 . 3.00 860 787 A 26 GLN HE22 A 24 ARG HD2 1.0 . 5.50 861 788 A 26 GLN HE22 A 24 ARG HD3 1.0 . 5.50 862 789 A 22 ASP HBx A 24 ARG HD2 1.0 . 4.63 863 790 A 22 ASP HBx A 24 ARG HD3 1.0 . 4.63 864 791 A 49 LEU HBx A 52 PHE H 1.0 . 5.37 865 792 A 49 LEU HBy A 49 LEU HDy% 1.0 . 3.72 866 793 A 25 LEU HDx% A 49 LEU HBy 1.0 . 4.63 867 794 A 49 LEU HBy A 49 LEU HDx% 1.0 . 3.72 868 795 A 49 LEU HBy A 48 ASP H 1.0 . 4.99 869 796 A 25 LEU HDy% A 49 LEU HBy 1.0 . 4.16 870 797 A 25 LEU HBx A 46 ARG HG2 1.0 . 5.50 871 797 A 25 LEU HBx A 46 ARG HG3 1.0 . 5.50 872 798 A 25 LEU HBy A 46 ARG HG2 1.0 . 5.50 873 798 A 25 LEU HBy A 46 ARG HG3 1.0 . 5.50 874 799 A 25 LEU HBy A 50 ILE HD1% 1.0 . 3.17 875 800 A 25 LEU HDy% A 25 LEU HBy 1.0 . 3.73 876 801 A 25 LEU HDy% A 49 LEU HBx 1.0 . 3.85 877 802 A 49 LEU HBx A 49 LEU HDy% 1.0 . 3.45 878 803 A 40 ASN HA A 43 LYS HE2 1.0 . 5.50 879 803 A 40 ASN HA A 43 LYS HE3 1.0 . 5.50 880 804 A 43 LYS HD3 A 43 LYS HE2 1.0 . 3.00 881 804 A 43 LYS HD2 A 43 LYS HE2 1.0 . 3.00 882 804 A 43 LYS HE3 A 43 LYS HD2 1.0 . 3.00 883 804 A 43 LYS HD3 A 43 LYS HE3 1.0 . 3.00 884 805 A 53 LEU HBy A 19 PHE HA 1.0 . 5.15 885 806 A 20 VAL HA A 53 LEU HBy 1.0 . 5.42 886 807 A 53 LEU HBy A 53 LEU HDx% 1.0 . 3.48 887 808 A 53 LEU HBy A 53 LEU HDy% 1.0 . 3.48 888 809 A 26 GLN H A 25 LEU HBx 1.0 . 4.50 889 810 A 25 LEU HBx A 24 ARG HA 1.0 . 5.07 890 811 A 25 LEU HDx% A 25 LEU HBx 1.0 . 3.29 891 812 A 25 LEU HDy% A 25 LEU HBx 1.0 . 3.63 892 813 A 57 ASP H A 56 LEU HBx 1.0 . 3.79 893 814 A 56 LEU H A 56 LEU HBx 1.0 . 3.49 894 815 A 57 ASP HBy A 56 LEU HBx 1.0 . 3.99 895 816 A 56 LEU HBy A 53 LEU HA 1.0 . 4.09 896 817 A 56 LEU HBy A 57 ASP HBx 1.0 . 5.50 897 818 A 56 LEU HBy A 56 LEU HDy% 1.0 . 3.25 898 819 A 56 LEU HBy A 56 LEU HDx% 1.0 . 3.45 899 820 A 53 LEU H A 53 LEU HBx 1.0 . 3.79 900 821 A 19 PHE HA A 53 LEU HBx 1.0 . 4.41 901 822 A 25 LEU HBy A 24 ARG HA 1.0 . 4.49 902 823 A 9 ASP HA A 12 LEU HBx 1.0 . 3.55 903 824 A 12 LEU H A 12 LEU HBy 1.0 . 3.00 904 825 A 9 ASP HA A 12 LEU HBy 1.0 . 3.87 905 826 A 12 LEU HBy A 12 LEU HDx% 1.0 . 3.29 906 827 A 12 LEU HBy A 12 LEU HDy% 1.0 . 3.29 907 828 A 56 LEU HDy% A 56 LEU HBx 1.0 . 3.08 908 829 A 7 ILE HD1% A 2 LYS HE2 1.0 . 5.50 909 830 A 7 ILE HD1% A 2 LYS HE3 1.0 . 5.50 910 831 A 10 GLU HBy A 9 ASP HBx 1.0 . 5.50 911 832 A 39 LEU H A 39 LEU HBx 1.0 . 3.73 912 833 A 10 GLU HBy A 9 ASP HBy 1.0 . 5.50 913 834 A 33 ASN H A 32 ASP HB2 1.0 . 5.50 914 834 A 32 ASP HB3 A 33 ASN H 1.0 . 5.50 915 835 A 57 ASP HBy A 57 ASP HA 1.0 . 2.93 916 836 A 57 ASP HBy A 57 ASP H 1.0 . 2.71 917 837 A 6 GLN HA A 9 ASP HBx 1.0 . 4.30 918 838 A 9 ASP HBx A 10 GLU HA 1.0 . 4.62 919 839 A 17 THR H A 27 TYR HBx 1.0 . 5.50 920 840 A 27 TYR HBx A 18 LEU HA 1.0 . 4.10 921 841 A 25 LEU HDy% A 27 TYR HBx 1.0 . 5.50 922 842 A 34 ILE HD1% A 27 TYR HBx 1.0 . 5.50 923 843 A 18 LEU HDy% A 27 TYR HBx 1.0 . 4.03 924 844 A 17 THR H A 27 TYR HBy 1.0 . 4.96 925 845 A 36 GLU HA A 39 LEU HBx 1.0 . 4.57 926 846 A 53 LEU H A 52 PHE HBy 1.0 . 3.80 927 847 A 4 ALA HB% A 52 PHE HBy 1.0 . 3.18 928 848 A 32 ASP HB3 A 31 ARG HBx 1.0 . 5.50 929 848 A 31 ARG HBx A 32 ASP HB2 1.0 . 5.50 930 849 A 32 ASP HB3 A 31 ARG HBy 1.0 . 5.50 931 849 A 31 ARG HBy A 32 ASP HB2 1.0 . 5.50 932 850 A 58 ALA H A 57 ASP HBx 1.0 . 3.68 933 851 A 54 GLN HA A 57 ASP HBx 1.0 . 5.50 934 852 A 16 ILE HG2% A 27 TYR HBx 1.0 . 5.50 935 853 A 27 TYR HBx A 18 LEU HBx 1.0 . 5.50 936 854 A 27 TYR HBx A 18 LEU HG 1.0 . 5.50 937 855 A 27 TYR HBy A 18 LEU HA 1.0 . 4.52 938 856 A 16 ILE HG2% A 27 TYR HBy 1.0 . 4.99 939 857 A 34 ILE HD1% A 27 TYR HBy 1.0 . 4.65 940 858 A 16 ILE HD1% A 16 ILE HB 1.0 . 3.21 941 859 A 51 ASP HBx A 48 ASP HA 1.0 . 3.91 942 860 A 48 ASP HBx A 4 ALA HA 1.0 . 4.41 943 861 A 52 PHE H A 51 ASP HBy 1.0 . 3.80 944 862 A 49 LEU H A 51 ASP HBy 1.0 . 5.50 945 863 A 53 LEU H A 51 ASP HBy 1.0 . 5.50 946 864 A 50 ILE HB A 51 ASP HBy 1.0 . 5.50 947 865 A 38 LEU HBx A 35 PRO HG2 1.0 . 4.31 948 866 A 38 LEU HBx A 38 LEU HDy% 1.0 . 3.34 949 867 A 38 LEU HBx A 38 LEU HDx% 1.0 . 3.80 950 868 A 3 ASN HBy A 2 LYS HA 1.0 . 5.50 951 869 A 3 ASN HBy A 4 ALA HA 1.0 . 5.50 952 870 A 3 ASN HBy A 5 ALA HB% 1.0 . 5.50 953 871 A 48 ASP H A 48 ASP HBy 1.0 . 3.58 954 872 A 4 ALA HB% A 48 ASP HBy 1.0 . 5.50 955 873 A 6 GLN H A 3 ASN HBx 1.0 . 5.50 956 874 A 48 ASP HBx A 47 GLN H 1.0 . 5.50 957 875 A 4 ALA HB% A 48 ASP HBx 1.0 . 3.71 958 876 A 51 ASP HBy A 48 ASP HA 1.0 . 3.65 959 877 A 4 ALA H A 3 ASN HBx 1.0 . 3.48 960 878 A 4 ALA HB% A 3 ASN HBx 1.0 . 5.17 961 879 A 4 ALA HB% A 51 ASP HBx 1.0 . 5.47 962 880 A 22 ASP H A 22 ASP HBx 1.0 . 4.06 963 881 A 26 GLN HE22 A 22 ASP HBx 1.0 . 4.88 964 882 A 23 ASN H A 22 ASP HBy 1.0 . 4.61 965 883 A 24 ARG H A 22 ASP HBy 1.0 . 5.10 966 884 A 21 ALA HA A 22 ASP HBy 1.0 . 4.39 967 885 A 22 ASP HBy A 24 ARG HG2 1.0 . 4.33 968 885 A 24 ARG HG3 A 22 ASP HBy 1.0 . 4.33 969 886 A 21 ALA HA A 22 ASP HBx 1.0 . 5.44 970 887 A 39 LEU HG A 34 ILE HB 1.0 . 5.23 971 888 A 34 ILE H A 34 ILE HB 1.0 . 3.23 972 889 A 34 ILE HG12 A 34 ILE HB 1.0 . 2.87 973 890 A 12 LEU HG A 13 ASN HB2 1.0 . 4.52 974 890 A 13 ASN HB3 A 12 LEU HG 1.0 . 4.52 975 891 A 35 PRO HDx A 34 ILE HB 1.0 . 4.76 976 892 A 33 ASN HA A 34 ILE HB 1.0 . 4.44 977 893 A 13 ASN HD21 A 13 ASN HB2 1.0 . 3.45 978 893 A 13 ASN HB3 A 13 ASN HD21 1.0 . 3.45 979 894 A 14 GLN HGy A 13 ASN HB2 1.0 . 4.19 980 894 A 13 ASN HB3 A 14 GLN HGy 1.0 . 4.19 981 895 A 10 GLU HBx A 13 ASN HB2 1.0 . 5.50 982 895 A 10 GLU HBx A 13 ASN HB3 1.0 . 5.50 983 896 A 12 LEU HBx A 13 ASN HB2 1.0 . 5.50 984 896 A 13 ASN HB3 A 12 LEU HBx 1.0 . 5.50 985 897 A 13 ASN HB3 A 12 LEU HDx% 1.0 . 5.50 986 897 A 12 LEU HDx% A 13 ASN HB2 1.0 . 5.50 987 898 A 13 ASN HB3 A 12 LEU HDy% 1.0 . 5.50 988 898 A 12 LEU HDy% A 13 ASN HB2 1.0 . 5.50 989 899 A 41 GLU HA A 44 TYR HBy 1.0 . 3.87 990 900 A 41 GLU HA A 44 TYR HBx 1.0 . 3.87 991 901 A 22 ASP HA A 23 ASN HBy 1.0 . 4.36 992 902 A 45 TYR HBx A 48 ASP HBy 1.0 . 4.54 993 903 A 45 TYR HBx A 49 LEU HG 1.0 . 4.22 994 904 A 7 ILE HG2% A 45 TYR HBx 1.0 . 4.65 995 905 A 7 ILE HG1y A 45 TYR HBx 1.0 . 5.50 996 906 A 7 ILE HD1% A 45 TYR HBx 1.0 . 3.95 997 907 A 24 ARG H A 23 ASN HBx 1.0 . 4.28 998 908 A 20 VAL HGx% A 23 ASN HBx 1.0 . 5.50 999 909 A 24 ARG H A 23 ASN HBy 1.0 . 4.82 1000 910 A 43 LYS H A 40 ASN HB2 1.0 . 5.50 1001 910 A 40 ASN HB3 A 43 LYS H 1.0 . 5.50 1002 911 A 49 LEU H A 50 ILE HB 1.0 . 4.89 1003 912 A 45 TYR H A 45 TYR HBx 1.0 . 3.88 1004 913 A 41 GLU HA A 40 ASN HB2 1.0 . 5.50 1005 913 A 40 ASN HB3 A 41 GLU HA 1.0 . 5.50 1006 914 A 40 ASN HB2 A 43 LYS HB2 1.0 . 5.50 1007 914 A 40 ASN HB3 A 43 LYS HB2 1.0 . 5.50 1008 914 A 43 LYS HB3 A 40 ASN HB2 1.0 . 5.50 1009 914 A 40 ASN HB3 A 43 LYS HB3 1.0 . 5.50 1010 915 A 45 TYR HBy A 49 LEU HG 1.0 . 5.50 1011 916 A 45 TYR H A 45 TYR HBy 1.0 . 3.82 1012 917 A 7 ILE HD1% A 7 ILE HB 1.0 . 3.46 1013 918 A 36 GLU HA A 40 ASN HB2 1.0 . 5.50 1014 918 A 40 ASN HB3 A 36 GLU HA 1.0 . 5.50 1015 919 A 10 GLU H A 10 GLU HG2 1.0 . 5.00 1016 920 A 10 GLU H A 10 GLU HG3 1.0 . 5.00 1017 921 A 11 ALA H A 10 GLU HG2 1.0 . 5.50 1018 922 A 11 ALA H A 10 GLU HG3 1.0 . 5.50 1019 923 A 39 LEU HBy A 36 GLU HG2 1.0 . 5.50 1020 923 A 36 GLU HG3 A 39 LEU HBy 1.0 . 5.50 1021 924 A 40 ASN HD22 A 36 GLU HG2 1.0 . 5.50 1022 924 A 36 GLU HG3 A 40 ASN HD22 1.0 . 5.50 1023 925 A 60 GLU HA A 61 GLU HG2 1.0 . 5.50 1024 925 A 61 GLU HG3 A 60 GLU HA 1.0 . 5.50 1025 926 A 38 LEU HDy% A 37 GLU HG2 1.0 . 5.50 1026 926 A 38 LEU HDy% A 37 GLU HG3 1.0 . 5.50 1027 927 A 38 LEU HDy% A 36 GLU HG2 1.0 . 5.50 1028 927 A 36 GLU HG3 A 38 LEU HDy% 1.0 . 5.50 1029 928 A 38 LEU HG A 37 GLU HG2 1.0 . 5.50 1030 928 A 37 GLU HG3 A 38 LEU HG 1.0 . 5.50 1031 929 A 34 ILE HG13 A 37 GLU HG2 1.0 . 5.50 1032 929 A 37 GLU HG3 A 34 ILE HG13 1.0 . 5.50 1033 930 A 38 LEU HBy A 37 GLU HG2 1.0 . 5.50 1034 930 A 38 LEU HBy A 37 GLU HG3 1.0 . 5.50 1035 931 A 2 LYS HBy A 2 LYS HE2 1.0 . 5.45 1036 932 A 2 LYS HBy A 2 LYS HE3 1.0 . 5.45 1037 933 A 3 ASN H A 2 LYS HBy 1.0 . 4.83 1038 934 A 6 GLN HE21 A 2 LYS HBy 1.0 . 5.06 1039 935 A 7 ILE HD1% A 2 LYS HBy 1.0 . 4.89 1040 936 A 3 ASN H A 2 LYS HBx 1.0 . 4.74 1041 937 A 6 GLN HE21 A 2 LYS HBx 1.0 . 5.18 1042 938 A 2 LYS HBx A 2 LYS HE2 1.0 . 5.50 1043 939 A 2 LYS HBx A 2 LYS HE3 1.0 . 5.50 1044 940 A 7 ILE HD1% A 2 LYS HBx 1.0 . 4.30 1045 941 A 55 GLN H A 54 GLN HGx 1.0 . 4.38 1046 942 A 51 ASP HA A 54 GLN HGx 1.0 . 4.32 1047 943 A 50 ILE HG2% A 54 GLN HGx 1.0 . 3.40 1048 944 A 54 GLN HA A 54 GLN HGy 1.0 . 3.81 1049 945 A 54 GLN HGy A 51 ASP HA 1.0 . 5.50 1050 946 A 21 ALA H A 26 GLN HGx 1.0 . 5.50 1051 947 A 21 ALA H A 26 GLN HGy 1.0 . 5.50 1052 948 A 14 GLN HGy A 14 GLN HA 1.0 . 3.52 1053 949 A 58 ALA H A 55 GLN HG2 1.0 . 5.50 1054 949 A 58 ALA H A 55 GLN HG3 1.0 . 5.50 1055 950 A 14 GLN HA A 14 GLN HGx 1.0 . 3.76 1056 951 A 11 ALA HA A 14 GLN HGx 1.0 . 5.50 1057 952 A 38 LEU HDx% A 14 GLN HGx 1.0 . 5.50 1058 953 A 26 GLN H A 26 GLN HGx 1.0 . 4.98 1059 954 A 26 GLN HE22 A 26 GLN HGy 1.0 . 3.74 1060 955 A 55 GLN HA A 55 GLN HG2 1.0 . 3.55 1061 955 A 55 GLN HG3 A 55 GLN HA 1.0 . 3.55 1062 956 A 54 GLN HGy A 55 GLN HG2 1.0 . 4.49 1063 956 A 55 GLN HG3 A 54 GLN HGy 1.0 . 4.49 1064 957 A 53 LEU HA A 55 GLN HG2 1.0 . 5.50 1065 957 A 55 GLN HG3 A 53 LEU HA 1.0 . 5.50 1066 958 A 14 GLN H A 14 GLN HGx 1.0 . 5.50 1067 959 A 26 GLN H A 26 GLN HGy 1.0 . 4.17 1068 960 A 26 GLN HGy A 26 GLN HA 1.0 . 3.41 1069 961 A 54 GLN HA A 20 VAL HB 1.0 . 3.77 1070 962 A 20 VAL HB A 54 GLN HBy 1.0 . 5.50 1071 963 A 20 VAL HB A 53 LEU HDx% 1.0 . 5.19 1072 964 A 17 THR H A 28 GLU HBy 1.0 . 5.50 1073 965 A 27 TYR HA A 28 GLU HBy 1.0 . 4.67 1074 966 A 28 GLU HBx A 29 THR H 1.0 . 4.43 1075 967 A 28 GLU HBx A 27 TYR HA 1.0 . 5.50 1076 968 A 60 GLU H A 59 LYS HBy 1.0 . 5.50 1077 969 A 60 GLU H A 59 LYS HBx 1.0 . 5.50 1078 970 A 35 PRO HBx A 38 LEU HDy% 1.0 . 4.49 1079 971 A 29 THR H A 28 GLU HBy 1.0 . 5.50 1080 972 A 17 THR HB A 28 GLU HBy 1.0 . 5.50 1081 973 A 17 THR HG2% A 28 GLU HBy 1.0 . 5.50 1082 974 A 42 TRP H A 43 LYS HB2 1.0 . 4.62 1083 974 A 42 TRP H A 43 LYS HB3 1.0 . 4.62 1084 975 A 43 LYS HB3 A 43 LYS HE2 1.0 . 3.59 1085 975 A 43 LYS HB2 A 43 LYS HE2 1.0 . 3.59 1086 975 A 43 LYS HE3 A 43 LYS HB2 1.0 . 3.59 1087 975 A 43 LYS HB3 A 43 LYS HE3 1.0 . 3.59 1088 976 A 40 ASN H A 43 LYS HB2 1.0 . 4.82 1089 976 A 40 ASN H A 43 LYS HB3 1.0 . 4.82 1090 977 A 37 GLU H A 35 PRO HBy 1.0 . 4.00 1091 978 A 38 LEU H A 35 PRO HBy 1.0 . 3.72 1092 979 A 35 PRO HBy A 38 LEU HG 1.0 . 4.40 1093 980 A 38 LEU HDy% A 35 PRO HBy 1.0 . 3.75 1094 981 A 35 PRO HBy A 34 ILE HG13 1.0 . 4.84 1095 982 A 26 GLN HBy A 27 TYR H 1.0 . 3.95 1096 983 A 31 ARG H A 31 ARG HBx 1.0 . 3.69 1097 984 A 7 ILE H A 8 VAL HB 1.0 . 5.50 1098 985 A 9 ASP HBy A 8 VAL HB 1.0 . 5.50 1099 986 A 47 GLN H A 46 ARG HBy 1.0 . 4.30 1100 987 A 8 VAL HB A 56 LEU HDx% 1.0 . 5.50 1101 988 A 9 ASP HA A 8 VAL HB 1.0 . 5.50 1102 989 A 43 LYS HA A 46 ARG HBx 1.0 . 4.01 1103 990 A 50 ILE HG1y A 53 LEU HBx 1.0 . 5.50 1104 991 A 25 LEU HBy A 50 ILE HG1x 1.0 . 4.32 1105 992 A 41 GLU H A 41 GLU HBx 1.0 . 3.40 1106 993 A 50 ILE HG1y A 50 ILE HA 1.0 . 3.86 1107 994 A 6 GLN HBy A 2 LYS HDy 1.0 . 4.63 1108 995 A 50 ILE HG1x A 50 ILE HG2% 1.0 . 3.42 1109 996 A 50 ILE HG1x A 50 ILE H 1.0 . 4.38 1110 997 A 16 ILE HG2% A 14 GLN HBx 1.0 . 5.50 1111 998 A 41 GLU HBy A 38 LEU HDy% 1.0 . 5.50 1112 999 A 41 GLU HBy A 38 LEU HDx% 1.0 . 5.50 1113 1000 A 42 TRP H A 41 GLU HBx 1.0 . 3.79 1114 1001 A 7 ILE HD1% A 41 GLU HBx 1.0 . 5.50 1115 1002 A 14 GLN HBy A 38 LEU HDx% 1.0 . 5.50 1116 1003 A 14 GLN HBy A 14 GLN HE21 1.0 . 4.38 1117 1004 A 40 ASN HA A 43 LYS HD2 1.0 . 3.87 1118 1004 A 40 ASN HA A 43 LYS HD3 1.0 . 3.87 1119 1005 A 14 GLN HE21 A 14 GLN HBx 1.0 . 4.63 1120 1006 A 36 GLU HBx A 35 PRO HA 1.0 . 5.50 1121 1007 A 36 GLU HBx A 37 GLU H 1.0 . 4.04 1122 1008 A 36 GLU HBx A 40 ASN HD21 1.0 . 5.50 1123 1009 A 39 LEU H A 36 GLU HBx 1.0 . 5.50 1124 1010 A 39 LEU HBy A 36 GLU HBy 1.0 . 5.50 1125 1011 A 43 LYS HB2 A 43 LYS HD2 1.0 . 3.12 1126 1011 A 43 LYS HB3 A 43 LYS HD2 1.0 . 3.12 1127 1011 A 43 LYS HD3 A 43 LYS HB2 1.0 . 3.12 1128 1011 A 43 LYS HB3 A 43 LYS HD3 1.0 . 3.12 1129 1012 A 11 ALA HA A 14 GLN HBx 1.0 . 5.50 1130 1013 A 14 GLN HBx A 38 LEU HDx% 1.0 . 5.50 1131 1014 A 36 GLU H A 36 GLU HBy 1.0 . 3.73 1132 1015 A 55 GLN H A 54 GLN HBy 1.0 . 4.01 1133 1016 A 36 GLU HBy A 40 ASN HB2 1.0 . 4.30 1134 1016 A 40 ASN HB3 A 36 GLU HBy 1.0 . 4.30 1135 1017 A 59 LYS HD2 A 61 GLU HG2 1.0 . 5.50 1136 1017 A 59 LYS HD3 A 61 GLU HG2 1.0 . 5.50 1137 1017 A 61 GLU HG3 A 59 LYS HD2 1.0 . 5.50 1138 1017 A 61 GLU HG3 A 59 LYS HD3 1.0 . 5.50 1139 1018 A 7 ILE HA A 7 ILE HG1x 1.0 . 4.15 1140 1019 A 7 ILE HG1x A 7 ILE HG2% 1.0 . 3.92 1141 1020 A 7 ILE HG1y A 2 LYS HDx 1.0 . 4.18 1142 1021 A 53 LEU H A 54 GLN HBy 1.0 . 5.50 1143 1022 A 51 ASP HA A 54 GLN HBy 1.0 . 4.22 1144 1023 A 54 GLN H A 54 GLN HBx 1.0 . 3.59 1145 1024 A 20 VAL HGx% A 54 GLN HBx 1.0 . 5.50 1146 1025 A 56 LEU HDx% A 55 GLN HB2 1.0 . 5.50 1147 1025 A 55 GLN HB3 A 56 LEU HDx% 1.0 . 5.50 1148 1026 A 59 LYS HA A 59 LYS HD2 1.0 . 4.33 1149 1026 A 59 LYS HA A 59 LYS HD3 1.0 . 4.33 1150 1027 A 7 ILE HG1y A 6 GLN HBy 1.0 . 5.50 1151 1028 A 53 LEU H A 55 GLN HB2 1.0 . 5.50 1152 1028 A 55 GLN HB3 A 53 LEU H 1.0 . 5.50 1153 1029 A 54 GLN HE21 A 54 GLN HBx 1.0 . 5.50 1154 1030 A 37 GLU HB2 A 37 GLU HG2 1.0 . 2.67 1155 1030 A 37 GLU HB3 A 37 GLU HG2 1.0 . 2.67 1156 1030 A 37 GLU HG3 A 37 GLU HB2 1.0 . 2.67 1157 1030 A 37 GLU HB3 A 37 GLU HG3 1.0 . 2.67 1158 1031 A 7 ILE HG2% A 42 TRP HBy 1.0 . 5.50 1159 1032 A 42 TRP HBy A 18 LEU HG 1.0 . 5.50 1160 1033 A 6 GLN HBy A 5 ALA HB% 1.0 . 4.54 1161 1034 A 43 LYS H A 42 TRP HBx 1.0 . 4.15 1162 1035 A 42 TRP HBx A 49 LEU HDy% 1.0 . 4.50 1163 1036 A 6 GLN HBy A 2 LYS HBy 1.0 . 4.82 1164 1037 A 6 GLN HBx A 6 GLN HE21 1.0 . 3.94 1165 1038 A 52 PHE H A 53 LEU HG 1.0 . 5.50 1166 1039 A 42 TRP H A 42 TRP HBx 1.0 . 3.88 1167 1040 A 25 LEU HDx% A 42 TRP HBx 1.0 . 4.04 1168 1041 A 42 TRP HBx A 49 LEU HDx% 1.0 . 4.50 1169 1042 A 25 LEU HDx% A 42 TRP HBy 1.0 . 3.70 1170 1043 A 35 PRO HG2 A 38 LEU HG 1.0 . 5.50 1171 1044 A 54 GLN H A 53 LEU HG 1.0 . 4.60 1172 1045 A 36 GLU H A 35 PRO HG2 1.0 . 4.88 1173 1046 A 35 PRO HG2 A 36 GLU HG2 1.0 . 5.50 1174 1046 A 36 GLU HG3 A 35 PRO HG2 1.0 . 5.50 1175 1047 A 38 LEU HDy% A 35 PRO HG2 1.0 . 5.50 1176 1048 A 53 LEU HG A 53 LEU HA 1.0 . 3.95 1177 1049 A 49 LEU H A 49 LEU HG 1.0 . 4.25 1178 1050 A 29 THR H A 16 ILE HG1y 1.0 . 5.50 1179 1051 A 16 ILE HG2% A 16 ILE HG1y 1.0 . 3.14 1180 1052 A 29 THR HB A 16 ILE HG1x 1.0 . 4.57 1181 1053 A 33 ASN H A 31 ARG HG2 1.0 . 4.82 1182 1053 A 31 ARG HG3 A 33 ASN H 1.0 . 4.82 1183 1054 A 18 LEU HBy A 49 LEU HG 1.0 . 5.46 1184 1055 A 16 ILE HA A 16 ILE HG1y 1.0 . 3.43 1185 1056 A 16 ILE H A 16 ILE HG1y 1.0 . 4.59 1186 1057 A 29 THR HB A 16 ILE HG1y 1.0 . 3.97 1187 1058 A 34 ILE HD1% A 16 ILE HG1y 1.0 . 4.04 1188 1059 A 33 ASN HA A 34 ILE HG2% 1.0 . 4.52 1189 1060 A 34 ILE HG2% A 38 LEU HG 1.0 . 5.50 1190 1061 A 34 ILE HD1% A 34 ILE HG2% 1.0 . 3.34 1191 1062 A 38 LEU HA A 38 LEU HG 1.0 . 3.99 1192 1063 A 34 ILE HA A 38 LEU HG 1.0 . 4.69 1193 1064 A 11 ALA HB% A 38 LEU HG 1.0 . 5.50 1194 1065 A 16 ILE H A 16 ILE HG1x 1.0 . 5.50 1195 1066 A 13 ASN H A 12 LEU HG 1.0 . 3.33 1196 1067 A 9 ASP HA A 12 LEU HG 1.0 . 4.77 1197 1068 A 12 LEU HA A 12 LEU HG 1.0 . 3.59 1198 1069 A 43 LYS HA A 46 ARG HG2 1.0 . 5.50 1199 1069 A 43 LYS HA A 46 ARG HG3 1.0 . 5.50 1200 1070 A 26 GLN HE22 A 24 ARG HG2 1.0 . 4.47 1201 1070 A 26 GLN HE22 A 24 ARG HG3 1.0 . 4.47 1202 1071 A 16 ILE HG1y A 17 THR HA 1.0 . 4.72 1203 1072 A 25 LEU HA A 24 ARG HG2 1.0 . 5.38 1204 1072 A 25 LEU HA A 24 ARG HG3 1.0 . 5.38 1205 1073 A 38 LEU H A 34 ILE HG2% 1.0 . 5.50 1206 1074 A 38 LEU H A 38 LEU HG 1.0 . 3.92 1207 1075 A 14 GLN HGx A 38 LEU HG 1.0 . 5.50 1208 1076 A 35 PRO HBx A 38 LEU HG 1.0 . 5.50 1209 1077 A 18 LEU H A 18 LEU HG 1.0 . 4.48 1210 1078 A 16 ILE HD1% A 18 LEU HG 1.0 . 5.50 1211 1079 A 25 LEU HDx% A 18 LEU HG 1.0 . 5.50 1212 1080 A 57 ASP H A 56 LEU HG 1.0 . 5.15 1213 1081 A 56 LEU H A 56 LEU HG 1.0 . 4.17 1214 1082 A 53 LEU HA A 56 LEU HG 1.0 . 4.93 1215 1083 A 38 LEU H A 39 LEU HG 1.0 . 5.50 1216 1084 A 34 ILE HG12 A 39 LEU HG 1.0 . 4.07 1217 1085 A 39 LEU HG A 34 ILE HG13 1.0 . 4.41 1218 1086 A 17 THR HA A 18 LEU HG 1.0 . 5.50 1219 1087 A 20 VAL H A 53 LEU HDy% 1.0 . 5.50 1220 1088 A 19 PHE H A 53 LEU HDy% 1.0 . 4.94 1221 1089 A 18 LEU H A 53 LEU HDy% 1.0 . 4.90 1222 1090 A 19 PHE HA A 53 LEU HDy% 1.0 . 4.00 1223 1091 A 53 LEU HBx A 53 LEU HDy% 1.0 . 3.35 1224 1092 A 40 ASN H A 39 LEU HG 1.0 . 4.52 1225 1093 A 20 VAL HB A 53 LEU HDy% 1.0 . 5.19 1226 1094 A 3 ASN H A 2 LYS HGy 1.0 . 4.65 1227 1095 A 40 ASN H A 39 LEU HDx% 1.0 . 5.50 1228 1096 A 40 ASN HA A 43 LYS HGy 1.0 . 5.50 1229 1097 A 40 ASN HA A 43 LYS HGx 1.0 . 4.50 1230 1098 A 42 TRP HBy A 43 LYS HGx 1.0 . 4.10 1231 1099 A 59 LYS HA A 59 LYS HGx 1.0 . 4.23 1232 1100 A 57 ASP H A 56 LEU HDy% 1.0 . 5.50 1233 1101 A 56 LEU H A 56 LEU HDy% 1.0 . 5.50 1234 1102 A 12 LEU H A 12 LEU HDx% 1.0 . 5.50 1235 1103 A 13 ASN H A 12 LEU HDy% 1.0 . 5.50 1236 1104 A 59 LYS HA A 59 LYS HGy 1.0 . 4.23 1237 1105 A 5 ALA HA A 8 VAL HGy% 1.0 . 4.71 1238 1106 A 38 LEU HDy% A 35 PRO HA 1.0 . 5.50 1239 1107 A 42 TRP H A 38 LEU HDy% 1.0 . 5.50 1240 1108 A 16 ILE HD1% A 8 VAL HGy% 1.0 . 5.50 1241 1109 A 37 GLU HA A 38 LEU HDy% 1.0 . 5.00 1242 1110 A 16 ILE HB A 38 LEU HDx% 1.0 . 4.88 1243 1111 A 26 GLN H A 20 VAL HGy% 1.0 . 4.24 1244 1112 A 20 VAL H A 20 VAL HGy% 1.0 . 3.52 1245 1113 A 53 LEU H A 20 VAL HGy% 1.0 . 5.50 1246 1114 A 21 ALA H A 20 VAL HGy% 1.0 . 3.63 1247 1115 A 20 VAL HA A 20 VAL HGy% 1.0 . 3.19 1248 1116 A 25 LEU HA A 20 VAL HGy% 1.0 . 3.41 1249 1117 A 20 VAL HGy% A 50 ILE HA 1.0 . 3.11 1250 1118 A 53 LEU HBy A 20 VAL HGy% 1.0 . 3.11 1251 1119 A 38 LEU HDx% A 37 GLU HG2 1.0 . 5.47 1252 1119 A 37 GLU HG3 A 38 LEU HDx% 1.0 . 5.47 1253 1120 A 42 TRP H A 38 LEU HDx% 1.0 . 5.50 1254 1121 A 40 ASN H A 39 LEU HDy% 1.0 . 5.50 1255 1122 A 54 GLN HE22 A 20 VAL HGy% 1.0 . 5.50 1256 1123 A 53 LEU HA A 20 VAL HGy% 1.0 . 5.50 1257 1124 A 54 GLN HGy A 20 VAL HGy% 1.0 . 5.50 1258 1125 A 53 LEU HBx A 20 VAL HGy% 1.0 . 3.52 1259 1126 A 21 ALA HA A 20 VAL HGy% 1.0 . 5.50 1260 1127 A 24 ARG HA A 20 VAL HGy% 1.0 . 5.50 1261 1128 A 38 LEU HDx% A 42 TRP HZ2 1.0 . 5.50 1262 1129 A 56 LEU HDx% A 53 LEU HA 1.0 . 5.50 1263 1130 A 38 LEU HA A 38 LEU HDx% 1.0 . 4.99 1264 1131 A 38 LEU H A 38 LEU HDx% 1.0 . 5.50 1265 1132 A 54 GLN H A 56 LEU HDx% 1.0 . 5.50 1266 1133 A 14 GLN HGy A 38 LEU HDx% 1.0 . 5.50 1267 1134 A 56 LEU H A 56 LEU HDx% 1.0 . 5.50 1268 1135 A 53 LEU H A 53 LEU HDx% 1.0 . 4.67 1269 1136 A 19 PHE HA A 53 LEU HDx% 1.0 . 4.00 1270 1137 A 53 LEU HBx A 53 LEU HDx% 1.0 . 3.35 1271 1138 A 20 VAL H A 53 LEU HDx% 1.0 . 5.50 1272 1139 A 21 ALA HB% A 22 ASP HA 1.0 . 4.88 1273 1140 A 21 ALA HB% A 20 VAL HGx% 1.0 . 4.05 1274 1141 A 21 ALA HB% A 22 ASP H 1.0 . 3.66 1275 1142 A 21 ALA HB% A 26 GLN HE21 1.0 . 3.18 1276 1143 A 26 GLN HE22 A 21 ALA HB% 1.0 . 3.31 1277 1144 A 20 VAL HA A 21 ALA HB% 1.0 . 4.05 1278 1145 A 21 ALA HB% A 22 ASP HBx 1.0 . 4.35 1279 1146 A 21 ALA HB% A 20 VAL H 1.0 . 5.50 1280 1147 A 21 ALA HB% A 22 ASP HBy 1.0 . 3.89 1281 1148 A 8 VAL H A 8 VAL HGx% 1.0 . 3.80 1282 1149 A 17 THR HG2% A 16 ILE HD1% 1.0 . 5.50 1283 1150 A 17 THR HG2% A 27 TYR HA 1.0 . 5.50 1284 1151 A 17 THR HG2% A 11 ALA HB% 1.0 . 5.50 1285 1152 A 19 PHE H A 17 THR HG2% 1.0 . 5.50 1286 1153 A 17 THR HG2% A 18 LEU HA 1.0 . 5.50 1287 1154 A 17 THR HG2% A 16 ILE HA 1.0 . 5.50 1288 1155 A 17 THR HG2% A 28 GLU HG2 1.0 . 5.50 1289 1155 A 17 THR HG2% A 28 GLU HG3 1.0 . 5.50 1290 1156 A 62 THR HG2% A 61 GLU HG2 1.0 . 5.50 1291 1156 A 61 GLU HG3 A 62 THR HG2% 1.0 . 5.50 1292 1157 A 17 THR HG2% A 12 LEU HDx% 1.0 . 5.50 1293 1158 A 17 THR HG2% A 12 LEU HDy% 1.0 . 5.50 1294 1159 A 20 VAL HGx% A 54 GLN H 1.0 . 4.32 1295 1160 A 20 VAL HA A 20 VAL HGx% 1.0 . 3.24 1296 1161 A 20 VAL HGx% A 54 GLN HGx 1.0 . 3.89 1297 1162 A 17 THR HG2% A 19 PHE HA 1.0 . 5.50 1298 1163 A 26 GLN H A 20 VAL HGx% 1.0 . 5.48 1299 1164 A 20 VAL HGx% A 21 ALA HA 1.0 . 3.73 1300 1165 A 20 VAL HGx% A 54 GLN HA 1.0 . 3.70 1301 1166 A 20 VAL HGx% A 50 ILE HA 1.0 . 4.33 1302 1167 A 4 ALA HB% A 8 VAL H 1.0 . 4.40 1303 1168 A 3 ASN HA A 4 ALA HB% 1.0 . 4.19 1304 1169 A 27 TYR HA A 16 ILE HD1% 1.0 . 3.97 1305 1170 A 16 ILE HD1% A 17 THR HA 1.0 . 3.92 1306 1171 A 16 ILE HD1% A 27 TYR HBx 1.0 . 3.41 1307 1172 A 16 ILE HD1% A 27 TYR HBy 1.0 . 3.26 1308 1173 A 16 ILE HD1% A 38 LEU HDx% 1.0 . 5.50 1309 1174 A 4 ALA HB% A 7 ILE HD1% 1.0 . 4.21 1310 1175 A 7 ILE H A 4 ALA HB% 1.0 . 5.27 1311 1176 A 4 ALA HB% A 48 ASP HA 1.0 . 4.67 1312 1177 A 4 ALA HB% A 52 PHE HA 1.0 . 4.37 1313 1178 A 4 ALA HB% A 52 PHE HBx 1.0 . 3.18 1314 1179 A 4 ALA HB% A 7 ILE HB 1.0 . 5.50 1315 1180 A 16 ILE H A 16 ILE HD1% 1.0 . 3.97 1316 1181 A 16 ILE HD1% A 18 LEU HA 1.0 . 3.83 1317 1182 A 16 ILE HA A 16 ILE HD1% 1.0 . 3.67 1318 1183 A 16 ILE HD1% A 29 THR HB 1.0 . 3.93 1319 1184 A 16 ILE HD1% A 11 ALA HA 1.0 . 4.21 1320 1185 A 16 ILE HD1% A 34 ILE HD1% 1.0 . 3.16 1321 1186 A 18 LEU HDx% A 16 ILE HD1% 1.0 . 4.07 1322 1187 A 18 LEU HDy% A 16 ILE HD1% 1.0 . 3.32 1323 1188 A 58 ALA HB% A 59 LYS H 1.0 . 3.93 1324 1189 A 57 ASP HBy A 58 ALA HB% 1.0 . 5.50 1325 1190 A 58 ALA HB% A 55 GLN HB2 1.0 . 4.63 1326 1190 A 58 ALA HB% A 55 GLN HB3 1.0 . 4.63 1327 1191 A 58 ALA HB% A 56 LEU H 1.0 . 5.49 1328 1192 A 58 ALA HB% A 59 LYS HD2 1.0 . 5.50 1329 1192 A 58 ALA HB% A 59 LYS HD3 1.0 . 5.50 1330 1193 A 7 ILE HG2% A 4 ALA HA 1.0 . 4.49 1331 1194 A 8 VAL HA A 7 ILE HG2% 1.0 . 4.76 1332 1195 A 10 GLU HBy A 7 ILE HG2% 1.0 . 4.23 1333 1196 A 11 ALA HB% A 7 ILE HG2% 1.0 . 4.26 1334 1197 A 7 ILE HG1y A 7 ILE HG2% 1.0 . 3.13 1335 1198 A 7 ILE HD1% A 7 ILE HG2% 1.0 . 3.04 1336 1199 A 7 ILE HG2% A 42 TRP HA 1.0 . 4.13 1337 1200 A 7 ILE HG2% A 42 TRP HBx 1.0 . 5.50 1338 1201 A 7 ILE HG2% A 41 GLU HBx 1.0 . 4.07 1339 1202 A 58 ALA HB% A 57 ASP HA 1.0 . 4.51 1340 1203 A 29 THR HG2% A 30 SER HA 1.0 . 4.21 1341 1204 A 8 VAL H A 7 ILE HG2% 1.0 . 3.84 1342 1205 A 7 ILE HG2% A 2 LYS HDx 1.0 . 4.70 1343 1206 A 29 THR HA A 29 THR HG2% 1.0 . 3.36 1344 1207 A 29 THR HG2% A 34 ILE HA 1.0 . 4.00 1345 1208 A 29 THR HG2% A 31 ARG HBy 1.0 . 4.50 1346 1209 A 29 THR HG2% A 31 ARG HG2 1.0 . 4.71 1347 1209 A 31 ARG HG3 A 29 THR HG2% 1.0 . 4.71 1348 1210 A 16 ILE HD1% A 29 THR HG2% 1.0 . 4.43 1349 1211 A 16 ILE HA A 29 THR HG2% 1.0 . 3.99 1350 1212 A 8 VAL H A 5 ALA HB% 1.0 . 5.29 1351 1213 A 6 GLN HA A 5 ALA HB% 1.0 . 3.98 1352 1214 A 4 ALA H A 5 ALA HB% 1.0 . 4.48 1353 1215 A 5 ALA HB% A 3 ASN HD22 1.0 . 5.02 1354 1216 A 4 ALA HB% A 5 ALA HB% 1.0 . 5.40 1355 1217 A 56 LEU HDx% A 5 ALA HB% 1.0 . 4.45 1356 1218 A 39 LEU HA A 34 ILE HG12 1.0 . 4.33 1357 1219 A 35 PRO HG2 A 34 ILE HG13 1.0 . 4.10 1358 1220 A 34 ILE HG12 A 16 ILE HG1y 1.0 . 5.50 1359 1221 A 34 ILE HG12 A 39 LEU HBy 1.0 . 5.50 1360 1222 A 39 LEU HBy A 34 ILE HG13 1.0 . 5.50 1361 1223 A 34 ILE H A 34 ILE HG13 1.0 . 4.58 1362 1224 A 38 LEU H A 34 ILE HG13 1.0 . 4.22 1363 1225 A 39 LEU H A 34 ILE HG12 1.0 . 4.39 1364 1226 A 39 LEU H A 34 ILE HG13 1.0 . 4.61 1365 1227 A 34 ILE HG12 A 34 ILE HG2% 1.0 . 3.57 1366 1228 A 34 ILE HG2% A 34 ILE HG13 1.0 . 4.01 1367 1229 A 34 ILE HG13 A 38 LEU HG 1.0 . 3.55 1368 1230 A 38 LEU HBx A 34 ILE HG13 1.0 . 3.23 1369 1231 A 36 GLU HA A 34 ILE HG13 1.0 . 5.50 1370 1232 A 38 LEU HA A 34 ILE HG13 1.0 . 5.50 1371 1233 A 11 ALA HB% A 27 TYR HBx 1.0 . 5.07 1372 1234 A 11 ALA HB% A 14 GLN HGx 1.0 . 4.65 1373 1235 A 14 GLN HBy A 11 ALA HB% 1.0 . 4.45 1374 1236 A 16 ILE H A 11 ALA HB% 1.0 . 5.02 1375 1237 A 18 LEU H A 11 ALA HB% 1.0 . 4.61 1376 1238 A 11 ALA HB% A 14 GLN HE22 1.0 . 5.50 1377 1239 A 10 GLU HBx A 11 ALA HB% 1.0 . 4.27 1378 1240 A 11 ALA HB% A 7 ILE HB 1.0 . 5.50 1379 1241 A 16 ILE HG2% A 11 ALA HB% 1.0 . 2.97 1380 1242 A 16 ILE HD1% A 11 ALA HB% 1.0 . 3.27 1381 1243 A 11 ALA HB% A 38 LEU HDx% 1.0 . 3.47 1382 1244 A 18 LEU HDx% A 11 ALA HB% 1.0 . 3.28 1383 1245 A 18 LEU HDy% A 11 ALA HB% 1.0 . 3.77 1384 1246 A 54 GLN HGy A 50 ILE HG2% 1.0 . 4.03 1385 1247 A 50 ILE HG2% A 54 GLN HE21 1.0 . 3.93 1386 1248 A 50 ILE HG2% A 47 GLN HE22 1.0 . 3.89 1387 1249 A 20 VAL HB A 50 ILE HG2% 1.0 . 4.23 1388 1250 A 17 THR H A 16 ILE HG2% 1.0 . 4.48 1389 1251 A 16 ILE HG2% A 14 GLN H 1.0 . 4.48 1390 1252 A 16 ILE HG2% A 14 GLN HE21 1.0 . 4.82 1391 1253 A 16 ILE HA A 16 ILE HG2% 1.0 . 3.59 1392 1254 A 16 ILE HG2% A 35 PRO HDy 1.0 . 4.71 1393 1255 A 16 ILE HG2% A 38 LEU HDx% 1.0 . 2.76 1394 1256 A 50 ILE HG2% A 47 GLN HE21 1.0 . 3.89 1395 1257 A 50 ILE HG2% A 54 GLN HE22 1.0 . 3.97 1396 1258 A 16 ILE HG2% A 12 LEU H 1.0 . 4.44 1397 1259 A 29 THR HA A 16 ILE HG2% 1.0 . 5.47 1398 1260 A 16 ILE HG2% A 29 THR HB 1.0 . 3.81 1399 1261 A 16 ILE HG2% A 11 ALA HA 1.0 . 3.60 1400 1262 A 16 ILE HG2% A 31 ARG HDx 1.0 . 4.22 1401 1263 A 16 ILE HG2% A 14 GLN HGy 1.0 . 4.46 1402 1264 A 16 ILE HG2% A 14 GLN HGx 1.0 . 3.56 1403 1265 A 14 GLN HBy A 16 ILE HG2% 1.0 . 3.73 1404 1266 A 16 ILE HD1% A 16 ILE HG2% 1.0 . 2.69 1405 1267 A 18 LEU HDx% A 16 ILE HG2% 1.0 . 5.50 1406 1268 A 18 LEU HDy% A 16 ILE HG2% 1.0 . 4.32 1407 1269 A 50 ILE HD1% A 46 ARG HDx 1.0 . 4.48 1408 1270 A 25 LEU HA A 50 ILE HD1% 1.0 . 4.36 1409 1271 A 50 ILE HD1% A 24 ARG HA 1.0 . 3.68 1410 1272 A 50 ILE HD1% A 50 ILE HA 1.0 . 3.84 1411 1273 A 50 ILE HD1% A 50 ILE HB 1.0 . 3.04 1412 1274 A 50 ILE HD1% A 46 ARG HG2 1.0 . 3.15 1413 1274 A 50 ILE HD1% A 46 ARG HG3 1.0 . 3.15 1414 1275 A 7 ILE HD1% A 2 LYS HA 1.0 . 5.50 1415 1276 A 7 ILE HD1% A 49 LEU H 1.0 . 5.33 1416 1277 A 7 ILE H A 7 ILE HD1% 1.0 . 3.75 1417 1278 A 7 ILE HD1% A 45 TYR HBy 1.0 . 4.02 1418 1279 A 7 ILE HD1% A 6 GLN HBy 1.0 . 4.95 1419 1280 A 7 ILE HD1% A 2 LYS HDy 1.0 . 4.41 1420 1281 A 7 ILE HD1% A 2 LYS HGy 1.0 . 4.18 1421 1282 A 29 THR HB A 34 ILE HD1% 1.0 . 4.35 1422 1283 A 34 ILE HD1% A 16 ILE HG1x 1.0 . 5.50 1423 1284 A 34 ILE HD1% A 34 ILE H 1.0 . 4.32 1424 1285 A 34 ILE HD1% A 34 ILE HA 1.0 . 3.50 1425 1286 A 34 ILE HD1% A 35 PRO HDx 1.0 . 4.37 1426 1287 A 34 ILE HD1% A 35 PRO HDy 1.0 . 4.62 1427 1288 A 16 ILE HB A 34 ILE HD1% 1.0 . 3.75 1428 1289 A 29 THR HG2% A 34 ILE HD1% 1.0 . 2.87 1429 1290 A 34 ILE HD1% A 38 LEU HG 1.0 . 3.22 1430 1291 A 2 LYS HGx A 2 LYS HA 1.0 . 3.29 1431 1292 A 2 LYS HGy A 2 LYS HA 1.0 . 3.23 1432 1293 A 7 ILE H A 2 LYS HBx 1.0 . 5.31 1433 1294 A 7 ILE HG2% A 2 LYS HDy 1.0 . 4.70 1434 1295 A 18 LEU HDy% A 18 LEU HA 1.0 . 3.16 1435 1296 A 32 ASP HA A 32 ASP HB2 1.0 . 2.44 1436 1296 A 32 ASP HB3 A 32 ASP HA 1.0 . 2.44 1437 1297 A 44 TYR H A 41 GLU HA 1.0 . 4.04 1438 1298 A 11 ALA HA A 38 LEU HDx% 1.0 . 3.70 1439 1299 A 17 THR HB A 28 GLU HG2 1.0 . 4.45 1440 1299 A 28 GLU HG3 A 17 THR HB 1.0 . 4.45 1441 1300 A 43 LYS HA A 43 LYS HD2 1.0 . 4.22 1442 1300 A 43 LYS HA A 43 LYS HD3 1.0 . 4.22 1443 1301 A 43 LYS HA A 43 LYS HGy 1.0 . 3.37 1444 1302 A 56 LEU HA A 56 LEU HBx 1.0 . 2.98 1445 1303 A 50 ILE HG2% A 23 ASN HA 1.0 . 4.03 1446 1304 A 25 LEU HDy% A 46 ARG HA 1.0 . 4.23 1447 1305 A 53 LEU HA A 56 LEU HBx 1.0 . 3.67 1448 1306 A 38 LEU HBx A 35 PRO HDx 1.0 . 4.39 1449 1307 A 35 PRO HDx A 38 LEU HG 1.0 . 3.95 1450 1308 A 36 GLU HA A 35 PRO HBy 1.0 . 4.88 1451 1309 A 36 GLU HA A 39 LEU HBy 1.0 . 3.16 1452 1310 A 38 LEU HBx A 36 GLU HA 1.0 . 5.21 1453 1311 A 38 LEU HA A 37 GLU HB2 1.0 . 4.44 1454 1311 A 38 LEU HA A 37 GLU HB3 1.0 . 4.44 1455 1312 A 38 LEU HA A 35 PRO HBy 1.0 . 5.50 1456 1313 A 38 LEU HA A 40 ASN HB2 1.0 . 5.32 1457 1313 A 38 LEU HA A 40 ASN HB3 1.0 . 5.32 1458 1314 A 38 LEU HA A 35 PRO HDy 1.0 . 5.50 1459 1315 A 40 ASN H A 38 LEU HA 1.0 . 4.93 1460 1316 A 16 ILE HG1x A 31 ARG HDy 1.0 . 5.50 1461 1317 A 6 GLN HBy A 4 ALA HA 1.0 . 5.50 1462 1318 A 49 LEU HBy A 4 ALA HA 1.0 . 5.50 1463 1319 A 8 VAL HA A 7 ILE HB 1.0 . 4.33 1464 1320 A 18 LEU HBy A 8 VAL HA 1.0 . 4.26 1465 1321 A 8 VAL HA A 11 ALA HA 1.0 . 5.50 1466 1322 A 8 VAL HA A 12 LEU H 1.0 . 4.51 1467 1323 A 45 TYR HBx A 42 TRP HA 1.0 . 5.50 1468 1324 A 45 TYR HBx A 48 ASP HBx 1.0 . 3.73 1469 1325 A 54 GLN HGx A 50 ILE HA 1.0 . 4.67 1470 1326 A 20 VAL HB A 50 ILE HA 1.0 . 4.22 1471 1327 A 25 LEU HA A 50 ILE HA 1.0 . 4.43 1472 1328 A 46 ARG HA A 46 ARG HDy 1.0 . 5.01 1473 1329 A 46 ARG HDy A 43 LYS HB2 1.0 . 4.87 1474 1329 A 43 LYS HB3 A 46 ARG HDy 1.0 . 4.87 1475 1330 A 35 PRO HDy A 38 LEU HG 1.0 . 3.99 1476 1331 A 38 LEU H A 35 PRO HDy 1.0 . 4.87 1477 1332 A 45 TYR HA A 46 ARG HDx 1.0 . 4.86 1478 1333 A 47 GLN H A 46 ARG HDx 1.0 . 4.73 1479 1334 A 7 ILE HD1% A 2 LYS HDx 1.0 . 4.41 1480 1335 A 6 GLN HBy A 2 LYS HDx 1.0 . 4.63 1481 1336 A 4 ALA HB% A 50 ILE HA 1.0 . 5.50 1482 1337 A 9 ASP H A 5 ALA HA 1.0 . 4.28 1483 1338 A 5 ALA HA A 4 ALA HA 1.0 . 5.13 1484 1339 A 5 ALA HB% A 6 GLN HG2 1.0 . 5.23 1485 1340 A 9 ASP H A 5 ALA HB% 1.0 . 5.07 1486 1341 A 5 ALA HB% A 6 GLN HE21 1.0 . 5.21 1487 1342 A 6 GLN H A 6 GLN HG2 1.0 . 3.75 1488 1343 A 2 LYS HGx A 6 GLN HG2 1.0 . 4.21 1489 1344 A 7 ILE HD1% A 48 ASP HBx 1.0 . 4.41 1490 1345 A 7 ILE HD1% A 45 TYR HA 1.0 . 5.22 1491 1346 A 7 ILE HD1% A 45 TYR H 1.0 . 4.95 1492 1347 A 7 ILE HD1% A 48 ASP H 1.0 . 5.50 1493 1348 A 7 ILE HD1% A 3 ASN H 1.0 . 5.22 1494 1349 A 7 ILE HD1% A 42 TRP HZ3 1.0 . 4.52 1495 1350 A 7 ILE HG1y A 4 ALA HA 1.0 . 4.84 1496 1351 A 10 GLU HBy A 7 ILE HG1y 1.0 . 5.50 1497 1352 A 7 ILE HG1y A 2 LYS HDy 1.0 . 4.18 1498 1353 A 7 ILE HG2% A 42 TRP HZ3 1.0 . 3.21 1499 1354 A 16 ILE HD1% A 8 VAL HGx% 1.0 . 5.50 1500 1355 A 5 ALA HA A 8 VAL HGx% 1.0 . 4.71 1501 1356 A 11 ALA HB% A 42 TRP HZ3 1.0 . 4.79 1502 1357 A 10 GLU HBy A 11 ALA HB% 1.0 . 4.62 1503 1358 A 14 GLN HGx A 13 ASN HB2 1.0 . 4.05 1504 1358 A 13 ASN HB3 A 14 GLN HGx 1.0 . 4.05 1505 1359 A 11 ALA HA A 14 GLN HGy 1.0 . 4.53 1506 1360 A 18 LEU HDx% A 16 ILE HB 1.0 . 5.50 1507 1361 A 16 ILE HB A 29 THR HB 1.0 . 4.87 1508 1362 A 17 THR H A 16 ILE HG1x 1.0 . 4.93 1509 1363 A 16 ILE HG2% A 34 ILE HD1% 1.0 . 2.86 1510 1364 A 11 ALA HB% A 18 LEU HBx 1.0 . 5.45 1511 1365 A 18 LEU HBy A 8 VAL HB 1.0 . 4.63 1512 1366 A 20 VAL HB A 53 LEU HBx 1.0 . 3.57 1513 1367 A 25 LEU HDy% A 20 VAL HGy% 1.0 . 3.12 1514 1368 A 54 GLN HBy A 20 VAL HGy% 1.0 . 4.97 1515 1369 A 54 GLN HGx A 20 VAL HGy% 1.0 . 3.80 1516 1370 A 54 GLN H A 20 VAL HGy% 1.0 . 3.92 1517 1371 A 50 ILE H A 20 VAL HGy% 1.0 . 4.43 1518 1372 A 26 GLN HBy A 21 ALA HB% 1.0 . 4.45 1519 1373 A 20 VAL HGx% A 23 ASN HBy 1.0 . 5.25 1520 1374 A 22 ASP HA A 23 ASN HBx 1.0 . 4.66 1521 1375 A 25 LEU HBy A 50 ILE HG1y 1.0 . 3.73 1522 1376 A 26 GLN HBy A 26 GLN HE21 1.0 . 4.63 1523 1377 A 26 GLN HBx A 26 GLN HE21 1.0 . 4.60 1524 1378 A 26 GLN HBx A 26 GLN HE22 1.0 . 4.87 1525 1379 A 17 THR HG2% A 28 GLU HBx 1.0 . 4.28 1526 1380 A 28 GLU HBx A 17 THR HB 1.0 . 3.43 1527 1381 A 29 THR HG2% A 28 GLU H 1.0 . 5.10 1528 1382 A 29 THR HG2% A 16 ILE HG1y 1.0 . 3.77 1529 1383 A 29 THR HG2% A 31 ARG HBx 1.0 . 4.50 1530 1384 A 16 ILE HG1x A 31 ARG HDx 1.0 . 5.50 1531 1385 A 34 ILE HD1% A 34 ILE HB 1.0 . 3.12 1532 1386 A 14 GLN HBy A 34 ILE HD1% 1.0 . 4.96 1533 1387 A 34 ILE HD1% A 35 PRO HG2 1.0 . 4.70 1534 1388 A 34 ILE HD1% A 35 PRO HG3 1.0 . 5.34 1535 1389 A 34 ILE HD1% A 42 TRP HZ2 1.0 . 5.14 1536 1390 A 38 LEU HBy A 35 PRO HDy 1.0 . 5.07 1537 1391 A 35 PRO HG2 A 38 LEU HBy 1.0 . 4.80 1538 1392 A 38 LEU HBy A 35 PRO HBy 1.0 . 5.50 1539 1393 A 41 GLU HBy A 42 TRP HZ3 1.0 . 4.91 1540 1394 A 18 LEU HDy% A 42 TRP HBy 1.0 . 5.50 1541 1395 A 45 TYR HBy A 49 LEU HDx% 1.0 . 4.78 1542 1396 A 45 TYR HBy A 49 LEU HDy% 1.0 . 4.78 1543 1397 A 45 TYR HBy A 48 ASP HBy 1.0 . 4.69 1544 1398 A 25 LEU HBy A 46 ARG HDx 1.0 . 5.50 1545 1399 A 18 LEU HDx% A 49 LEU HBx 1.0 . 5.11 1546 1400 A 49 LEU HBx A 49 LEU HDx% 1.0 . 3.45 1547 1401 A 18 LEU HDx% A 49 LEU HBy 1.0 . 5.50 1548 1402 A 39 LEU HA A 43 LYS HGy 1.0 . 5.38 1549 1403 A 50 ILE HB A 20 VAL HGy% 1.0 . 4.03 1550 1404 A 50 ILE HB A 46 ARG HG2 1.0 . 4.62 1551 1404 A 46 ARG HG3 A 50 ILE HB 1.0 . 4.62 1552 1405 A 25 LEU HBx A 50 ILE HD1% 1.0 . 3.44 1553 1406 A 50 ILE HD1% A 49 LEU H 1.0 . 5.08 1554 1407 A 50 ILE HG2% A 54 GLN HBx 1.0 . 4.80 1555 1408 A 51 ASP HBy A 50 ILE HG2% 1.0 . 4.64 1556 1409 A 18 LEU HBy A 53 LEU HDx% 1.0 . 3.74 1557 1410 A 20 VAL HGx% A 54 GLN HGy 1.0 . 4.03 1558 1411 A 54 GLN HGy A 54 GLN HBx 1.0 . 2.95 1559 1412 A 56 LEU HBy A 55 GLN HB2 1.0 . 4.54 1560 1412 A 55 GLN HB3 A 56 LEU HBy 1.0 . 4.54 1561 1413 A 56 LEU HBy A 53 LEU HBy 1.0 . 5.14 1562 1414 A 56 LEU HDx% A 56 LEU HBx 1.0 . 3.36 1563 1415 A 57 ASP HBy A 54 GLN HA 1.0 . 4.82 1564 1416 A 58 ALA HB% A 56 LEU HA 1.0 . 4.86 1565 1417 A 58 ALA HB% A 55 GLN HA 1.0 . 3.60 1566 1418 A 11 ALA HB% A 42 TRP HD1 1.0 . 4.70 1567 1419 A 34 ILE HD1% A 42 TRP HD1 1.0 . 4.43 1568 1420 A 2 LYS HA A 2 LYS HDx 1.0 . 4.28 1569 1420 A 2 LYS HA A 2 LYS HDy 1.0 . 4.28 1570 1421 A 2 LYS HBy A 2 LYS HE3 1.0 . 4.66 1571 1421 A 2 LYS HBy A 2 LYS HE2 1.0 . 4.66 1572 1422 A 2 LYS HBx A 2 LYS HE3 1.0 . 4.67 1573 1422 A 2 LYS HBx A 2 LYS HE2 1.0 . 4.67 1574 1423 A 2 LYS HGy A 2 LYS HE3 1.0 . 3.31 1575 1423 A 2 LYS HGy A 2 LYS HE2 1.0 . 3.31 1576 1424 A 2 LYS HGx A 2 LYS HE3 1.0 . 3.63 1577 1424 A 2 LYS HGx A 2 LYS HE2 1.0 . 3.63 1578 1425 A 6 GLN HBy A 2 LYS HDx 1.0 . 4.03 1579 1425 A 6 GLN HBy A 2 LYS HDy 1.0 . 4.03 1580 1426 A 6 GLN HE21 A 2 LYS HDx 1.0 . 5.34 1581 1426 A 6 GLN HE21 A 2 LYS HDy 1.0 . 5.34 1582 1427 A 7 ILE H A 2 LYS HDx 1.0 . 5.34 1583 1427 A 7 ILE H A 2 LYS HDy 1.0 . 5.34 1584 1428 A 7 ILE HA A 2 LYS HDx 1.0 . 3.18 1585 1428 A 7 ILE HA A 2 LYS HDy 1.0 . 3.18 1586 1429 A 7 ILE HG2% A 2 LYS HDx 1.0 . 3.96 1587 1429 A 7 ILE HG2% A 2 LYS HDy 1.0 . 3.96 1588 1430 A 7 ILE HG1y A 2 LYS HDx 1.0 . 3.47 1589 1430 A 7 ILE HG1y A 2 LYS HDy 1.0 . 3.47 1590 1431 A 7 ILE HD1% A 2 LYS HDx 1.0 . 3.86 1591 1431 A 7 ILE HD1% A 2 LYS HDy 1.0 . 3.86 1592 1432 A 6 GLN H A 2 LYS HE3 1.0 . 5.34 1593 1432 A 6 GLN H A 2 LYS HE2 1.0 . 5.34 1594 1433 A 6 GLN HBy A 2 LYS HE3 1.0 . 4.03 1595 1433 A 6 GLN HBy A 2 LYS HE2 1.0 . 4.03 1596 1434 A 6 GLN HE21 A 2 LYS HE3 1.0 . 4.92 1597 1434 A 6 GLN HE21 A 2 LYS HE2 1.0 . 4.92 1598 1435 A 6 GLN HE22 A 2 LYS HE3 1.0 . 5.34 1599 1435 A 6 GLN HE22 A 2 LYS HE2 1.0 . 5.34 1600 1436 A 7 ILE H A 2 LYS HE3 1.0 . 5.34 1601 1436 A 7 ILE H A 2 LYS HE2 1.0 . 5.34 1602 1437 A 7 ILE HA A 2 LYS HE3 1.0 . 4.37 1603 1437 A 7 ILE HA A 2 LYS HE2 1.0 . 4.37 1604 1438 A 7 ILE HG1y A 2 LYS HE3 1.0 . 4.44 1605 1438 A 7 ILE HG1y A 2 LYS HE2 1.0 . 4.44 1606 1439 A 7 ILE HD1% A 2 LYS HE3 1.0 . 4.80 1607 1439 A 7 ILE HD1% A 2 LYS HE2 1.0 . 4.80 1608 1440 A 8 VAL H A 2 LYS HE3 1.0 . 5.34 1609 1440 A 8 VAL H A 2 LYS HE2 1.0 . 5.34 1610 1441 A 4 ALA H A 52 PHE HBx 1.0 . 4.80 1611 1441 A 4 ALA H A 52 PHE HBy 1.0 . 4.80 1612 1442 A 4 ALA HA A 49 LEU HDy% 1.0 . 3.42 1613 1442 A 4 ALA HA A 49 LEU HDx% 1.0 . 3.42 1614 1443 A 4 ALA HA A 52 PHE HBx 1.0 . 4.50 1615 1443 A 4 ALA HA A 52 PHE HBy 1.0 . 4.50 1616 1444 A 4 ALA HB% A 49 LEU HDy% 1.0 . 2.99 1617 1444 A 4 ALA HB% A 49 LEU HDx% 1.0 . 2.99 1618 1445 A 5 ALA HA A 8 VAL HGy% 1.0 . 3.69 1619 1445 A 5 ALA HA A 8 VAL HGx% 1.0 . 3.69 1620 1446 A 7 ILE H A 8 VAL HGy% 1.0 . 4.43 1621 1446 A 7 ILE H A 8 VAL HGx% 1.0 . 4.43 1622 1447 A 7 ILE HA A 10 GLU HG3 1.0 . 5.34 1623 1447 A 7 ILE HA A 10 GLU HG2 1.0 . 5.34 1624 1448 A 7 ILE HB A 49 LEU HDy% 1.0 . 3.21 1625 1448 A 7 ILE HB A 49 LEU HDx% 1.0 . 3.21 1626 1449 A 7 ILE HG2% A 49 LEU HDy% 1.0 . 3.31 1627 1449 A 7 ILE HG2% A 49 LEU HDx% 1.0 . 3.31 1628 1450 A 7 ILE HG1x A 8 VAL HGy% 1.0 . 4.57 1629 1450 A 7 ILE HG1x A 8 VAL HGx% 1.0 . 4.57 1630 1451 A 7 ILE HD1% A 49 LEU HDy% 1.0 . 3.71 1631 1451 A 7 ILE HD1% A 49 LEU HDx% 1.0 . 3.71 1632 1452 A 8 VAL H A 8 VAL HGy% 1.0 . 2.80 1633 1452 A 8 VAL H A 8 VAL HGx% 1.0 . 2.80 1634 1453 A 8 VAL H A 53 LEU HDy% 1.0 . 5.21 1635 1453 A 8 VAL H A 53 LEU HDx% 1.0 . 5.21 1636 1454 A 8 VAL HA A 8 VAL HGy% 1.0 . 2.48 1637 1454 A 8 VAL HA A 8 VAL HGx% 1.0 . 2.48 1638 1455 A 8 VAL HA A 49 LEU HDy% 1.0 . 3.77 1639 1455 A 8 VAL HA A 49 LEU HDx% 1.0 . 3.77 1640 1456 A 8 VAL HA A 53 LEU HDy% 1.0 . 5.44 1641 1456 A 8 VAL HA A 53 LEU HDx% 1.0 . 5.44 1642 1457 A 8 VAL HB A 49 LEU HDy% 1.0 . 4.01 1643 1457 A 8 VAL HB A 49 LEU HDx% 1.0 . 4.01 1644 1458 A 9 ASP H A 8 VAL HGy% 1.0 . 3.28 1645 1458 A 9 ASP H A 8 VAL HGx% 1.0 . 3.28 1646 1459 A 9 ASP HA A 8 VAL HGy% 1.0 . 4.03 1647 1459 A 9 ASP HA A 8 VAL HGx% 1.0 . 4.03 1648 1460 A 10 GLU H A 8 VAL HGy% 1.0 . 5.16 1649 1460 A 10 GLU H A 8 VAL HGx% 1.0 . 5.16 1650 1461 A 11 ALA H A 8 VAL HGy% 1.0 . 4.57 1651 1461 A 11 ALA H A 8 VAL HGx% 1.0 . 4.57 1652 1462 A 11 ALA HB% A 8 VAL HGy% 1.0 . 3.58 1653 1462 A 11 ALA HB% A 8 VAL HGx% 1.0 . 3.58 1654 1463 A 12 LEU HBy A 8 VAL HGy% 1.0 . 3.83 1655 1463 A 12 LEU HBy A 8 VAL HGx% 1.0 . 3.83 1656 1464 A 12 LEU HBx A 8 VAL HGy% 1.0 . 4.36 1657 1464 A 12 LEU HBx A 8 VAL HGx% 1.0 . 4.36 1658 1465 A 16 ILE HD1% A 8 VAL HGy% 1.0 . 4.52 1659 1465 A 16 ILE HD1% A 8 VAL HGx% 1.0 . 4.52 1660 1466 A 18 LEU H A 8 VAL HGy% 1.0 . 4.07 1661 1466 A 18 LEU H A 8 VAL HGx% 1.0 . 4.07 1662 1467 A 18 LEU HBy A 8 VAL HGy% 1.0 . 3.68 1663 1467 A 18 LEU HBy A 8 VAL HGx% 1.0 . 3.68 1664 1468 A 18 LEU HDx% A 8 VAL HGy% 1.0 . 4.40 1665 1468 A 18 LEU HDx% A 8 VAL HGx% 1.0 . 4.40 1666 1469 A 18 LEU HDy% A 8 VAL HGy% 1.0 . 4.27 1667 1469 A 18 LEU HDy% A 8 VAL HGx% 1.0 . 4.27 1668 1470 A 8 VAL HGx% A 49 LEU HDy% 1.0 . 3.90 1669 1470 A 49 LEU HDx% A 8 VAL HGy% 1.0 . 3.90 1670 1470 A 49 LEU HDx% A 8 VAL HGx% 1.0 . 3.90 1671 1470 A 8 VAL HGy% A 49 LEU HDy% 1.0 . 3.90 1672 1471 A 8 VAL HGy% A 53 LEU HDy% 1.0 . 3.47 1673 1471 A 8 VAL HGx% A 53 LEU HDy% 1.0 . 3.47 1674 1471 A 53 LEU HDx% A 8 VAL HGy% 1.0 . 3.47 1675 1471 A 8 VAL HGx% A 53 LEU HDx% 1.0 . 3.47 1676 1472 A 56 LEU HDx% A 8 VAL HGy% 1.0 . 4.61 1677 1472 A 56 LEU HDx% A 8 VAL HGx% 1.0 . 4.61 1678 1473 A 56 LEU HDy% A 8 VAL HGy% 1.0 . 5.44 1679 1473 A 56 LEU HDy% A 8 VAL HGx% 1.0 . 5.44 1680 1474 A 9 ASP HA A 12 LEU HDy% 1.0 . 3.05 1681 1474 A 9 ASP HA A 12 LEU HDx% 1.0 . 3.05 1682 1475 A 10 GLU H A 10 GLU HG3 1.0 . 4.27 1683 1475 A 10 GLU H A 10 GLU HG2 1.0 . 4.27 1684 1476 A 10 GLU HA A 10 GLU HG3 1.0 . 2.75 1685 1476 A 10 GLU HA A 10 GLU HG2 1.0 . 2.75 1686 1477 A 10 GLU HG3 A 13 ASN HB2 1.0 . 5.34 1687 1477 A 10 GLU HG2 A 13 ASN HB2 1.0 . 5.34 1688 1477 A 13 ASN HB3 A 10 GLU HG3 1.0 . 5.34 1689 1477 A 13 ASN HB3 A 10 GLU HG2 1.0 . 5.34 1690 1478 A 12 LEU H A 12 LEU HDy% 1.0 . 4.60 1691 1478 A 12 LEU H A 12 LEU HDx% 1.0 . 4.60 1692 1479 A 12 LEU HA A 12 LEU HDy% 1.0 . 2.60 1693 1479 A 12 LEU HA A 12 LEU HDx% 1.0 . 2.60 1694 1480 A 12 LEU HBy A 12 LEU HDy% 1.0 . 2.83 1695 1480 A 12 LEU HBy A 12 LEU HDx% 1.0 . 2.83 1696 1481 A 12 LEU HBx A 12 LEU HDy% 1.0 . 2.91 1697 1481 A 12 LEU HBx A 12 LEU HDx% 1.0 . 2.91 1698 1482 A 14 GLN H A 12 LEU HDy% 1.0 . 5.04 1699 1482 A 14 GLN H A 12 LEU HDx% 1.0 . 5.04 1700 1483 A 15 GLY H A 12 LEU HDy% 1.0 . 4.00 1701 1483 A 15 GLY H A 12 LEU HDx% 1.0 . 4.00 1702 1484 A 16 ILE H A 12 LEU HDy% 1.0 . 5.44 1703 1484 A 16 ILE H A 12 LEU HDx% 1.0 . 5.44 1704 1485 A 14 GLN H A 15 GLY HAy 1.0 . 4.76 1705 1485 A 14 GLN H A 15 GLY HAx 1.0 . 4.76 1706 1486 A 16 ILE HA A 15 GLY HAy 1.0 . 4.33 1707 1486 A 16 ILE HA A 15 GLY HAx 1.0 . 4.33 1708 1487 A 15 GLY HAy A 31 ARG HG2 1.0 . 5.34 1709 1487 A 15 GLY HAx A 31 ARG HG2 1.0 . 5.34 1710 1487 A 31 ARG HG3 A 15 GLY HAy 1.0 . 5.34 1711 1487 A 31 ARG HG3 A 15 GLY HAx 1.0 . 5.34 1712 1488 A 15 GLY HAy A 31 ARG HDy 1.0 . 4.56 1713 1488 A 15 GLY HAx A 31 ARG HDy 1.0 . 4.56 1714 1488 A 31 ARG HDx A 15 GLY HAy 1.0 . 4.56 1715 1488 A 15 GLY HAx A 31 ARG HDx 1.0 . 4.56 1716 1489 A 16 ILE HG2% A 31 ARG HDy 1.0 . 3.60 1717 1489 A 16 ILE HG2% A 31 ARG HDx 1.0 . 3.60 1718 1490 A 16 ILE HG1x A 31 ARG HDy 1.0 . 4.69 1719 1490 A 16 ILE HG1x A 31 ARG HDx 1.0 . 4.69 1720 1491 A 17 THR HG2% A 19 PHE HB2 1.0 . 4.41 1721 1491 A 17 THR HG2% A 19 PHE HB3 1.0 . 4.41 1722 1492 A 18 LEU H A 53 LEU HDy% 1.0 . 4.22 1723 1492 A 18 LEU H A 53 LEU HDx% 1.0 . 4.22 1724 1493 A 18 LEU HA A 53 LEU HDy% 1.0 . 4.60 1725 1493 A 18 LEU HA A 53 LEU HDx% 1.0 . 4.60 1726 1494 A 18 LEU HBy A 53 LEU HDy% 1.0 . 3.28 1727 1494 A 18 LEU HBy A 53 LEU HDx% 1.0 . 3.28 1728 1495 A 18 LEU HBx A 53 LEU HDy% 1.0 . 3.82 1729 1495 A 18 LEU HBx A 53 LEU HDx% 1.0 . 3.82 1730 1496 A 18 LEU HDx% A 53 LEU HDy% 1.0 . 3.97 1731 1496 A 18 LEU HDx% A 53 LEU HDx% 1.0 . 3.97 1732 1497 A 18 LEU HDy% A 53 LEU HDy% 1.0 . 4.45 1733 1497 A 18 LEU HDy% A 53 LEU HDx% 1.0 . 4.45 1734 1498 A 19 PHE H A 19 PHE HB2 1.0 . 3.44 1735 1498 A 19 PHE H A 19 PHE HB3 1.0 . 3.44 1736 1499 A 19 PHE H A 53 LEU HDy% 1.0 . 3.53 1737 1499 A 19 PHE H A 53 LEU HDx% 1.0 . 3.53 1738 1500 A 19 PHE HA A 53 LEU HDy% 1.0 . 3.40 1739 1500 A 19 PHE HA A 53 LEU HDx% 1.0 . 3.40 1740 1501 A 20 VAL H A 19 PHE HB2 1.0 . 2.93 1741 1501 A 20 VAL H A 19 PHE HB3 1.0 . 2.93 1742 1502 A 21 ALA H A 19 PHE HB2 1.0 . 5.34 1743 1502 A 21 ALA H A 19 PHE HB3 1.0 . 5.34 1744 1503 A 27 TYR HA A 19 PHE HB2 1.0 . 5.34 1745 1503 A 27 TYR HA A 19 PHE HB3 1.0 . 5.34 1746 1504 A 19 PHE HB3 A 53 LEU HDy% 1.0 . 4.22 1747 1504 A 19 PHE HB2 A 53 LEU HDy% 1.0 . 4.22 1748 1504 A 53 LEU HDx% A 19 PHE HB2 1.0 . 4.22 1749 1504 A 53 LEU HDx% A 19 PHE HB3 1.0 . 4.22 1750 1505 A 20 VAL H A 53 LEU HDy% 1.0 . 4.04 1751 1505 A 20 VAL H A 53 LEU HDx% 1.0 . 4.04 1752 1506 A 20 VAL HB A 53 LEU HDy% 1.0 . 4.02 1753 1506 A 20 VAL HB A 53 LEU HDx% 1.0 . 4.02 1754 1507 A 20 VAL HGx% A 53 LEU HDy% 1.0 . 4.57 1755 1507 A 20 VAL HGx% A 53 LEU HDx% 1.0 . 4.57 1756 1508 A 20 VAL HGy% A 53 LEU HDy% 1.0 . 3.17 1757 1508 A 20 VAL HGy% A 53 LEU HDx% 1.0 . 3.17 1758 1509 A 21 ALA H A 24 ARG HD2 1.0 . 5.34 1759 1509 A 21 ALA H A 24 ARG HD3 1.0 . 5.34 1760 1510 A 22 ASP HBy A 24 ARG HB2 1.0 . 4.81 1761 1510 A 22 ASP HBy A 24 ARG HB3 1.0 . 4.81 1762 1511 A 22 ASP HBy A 24 ARG HD2 1.0 . 4.46 1763 1511 A 22 ASP HBy A 24 ARG HD3 1.0 . 4.46 1764 1512 A 22 ASP HBx A 24 ARG HB2 1.0 . 5.34 1765 1512 A 22 ASP HBx A 24 ARG HB3 1.0 . 5.34 1766 1513 A 22 ASP HBx A 24 ARG HD2 1.0 . 3.83 1767 1513 A 22 ASP HBx A 24 ARG HD3 1.0 . 3.83 1768 1514 A 23 ASN H A 24 ARG HB2 1.0 . 5.20 1769 1514 A 23 ASN H A 24 ARG HB3 1.0 . 5.20 1770 1515 A 24 ARG H A 24 ARG HB2 1.0 . 2.92 1771 1515 A 24 ARG H A 24 ARG HB3 1.0 . 2.92 1772 1516 A 24 ARG HA A 24 ARG HB2 1.0 . 2.58 1773 1516 A 24 ARG HA A 24 ARG HB3 1.0 . 2.58 1774 1517 A 24 ARG HA A 24 ARG HD2 1.0 . 4.54 1775 1517 A 24 ARG HA A 24 ARG HD3 1.0 . 4.54 1776 1518 A 24 ARG HB3 A 24 ARG HD2 1.0 . 2.70 1777 1518 A 24 ARG HB2 A 24 ARG HD2 1.0 . 2.70 1778 1518 A 24 ARG HD3 A 24 ARG HB2 1.0 . 2.70 1779 1518 A 24 ARG HD3 A 24 ARG HB3 1.0 . 2.70 1780 1519 A 26 GLN HE21 A 24 ARG HB2 1.0 . 5.02 1781 1519 A 26 GLN HE21 A 24 ARG HB3 1.0 . 5.02 1782 1520 A 26 GLN HE22 A 24 ARG HB2 1.0 . 4.48 1783 1520 A 26 GLN HE22 A 24 ARG HB3 1.0 . 4.48 1784 1521 A 25 LEU H A 24 ARG HD2 1.0 . 5.34 1785 1521 A 25 LEU H A 24 ARG HD3 1.0 . 5.34 1786 1522 A 25 LEU HA A 53 LEU HDy% 1.0 . 4.31 1787 1522 A 25 LEU HA A 53 LEU HDx% 1.0 . 4.31 1788 1523 A 25 LEU HDy% A 53 LEU HDy% 1.0 . 5.11 1789 1523 A 25 LEU HDy% A 53 LEU HDx% 1.0 . 5.11 1790 1524 A 26 GLN H A 53 LEU HDy% 1.0 . 5.00 1791 1524 A 26 GLN H A 53 LEU HDx% 1.0 . 5.00 1792 1525 A 26 GLN HE21 A 53 LEU HDy% 1.0 . 5.01 1793 1525 A 26 GLN HE21 A 53 LEU HDx% 1.0 . 5.01 1794 1526 A 29 THR HB A 31 ARG HDy 1.0 . 4.78 1795 1526 A 29 THR HB A 31 ARG HDx 1.0 . 4.78 1796 1527 A 29 THR HG2% A 30 SER HBx 1.0 . 5.28 1797 1527 A 29 THR HG2% A 30 SER HBy 1.0 . 5.28 1798 1528 A 29 THR HG2% A 31 ARG HBx 1.0 . 3.66 1799 1528 A 29 THR HG2% A 31 ARG HBy 1.0 . 3.66 1800 1529 A 29 THR HG2% A 31 ARG HDy 1.0 . 3.95 1801 1529 A 29 THR HG2% A 31 ARG HDx 1.0 . 3.95 1802 1530 A 31 ARG H A 30 SER HBx 1.0 . 4.21 1803 1530 A 31 ARG H A 30 SER HBy 1.0 . 4.21 1804 1531 A 31 ARG H A 31 ARG HBx 1.0 . 3.21 1805 1531 A 31 ARG H A 31 ARG HBy 1.0 . 3.21 1806 1532 A 31 ARG HA A 31 ARG HDy 1.0 . 4.78 1807 1532 A 31 ARG HA A 31 ARG HDx 1.0 . 4.78 1808 1533 A 31 ARG HBx A 31 ARG HDy 1.0 . 3.15 1809 1533 A 31 ARG HBy A 31 ARG HDy 1.0 . 3.15 1810 1533 A 31 ARG HDx A 31 ARG HBx 1.0 . 3.15 1811 1533 A 31 ARG HDx A 31 ARG HBy 1.0 . 3.15 1812 1534 A 32 ASP H A 31 ARG HBx 1.0 . 3.37 1813 1534 A 32 ASP H A 31 ARG HBy 1.0 . 3.37 1814 1535 A 34 ILE HD1% A 31 ARG HBx 1.0 . 5.18 1815 1535 A 34 ILE HD1% A 31 ARG HBy 1.0 . 5.18 1816 1536 A 34 ILE HA A 31 ARG HDy 1.0 . 4.11 1817 1536 A 34 ILE HA A 31 ARG HDx 1.0 . 4.11 1818 1537 A 34 ILE HD1% A 31 ARG HDy 1.0 . 3.81 1819 1537 A 34 ILE HD1% A 31 ARG HDx 1.0 . 3.81 1820 1538 A 33 ASN H A 33 ASN HD21 1.0 . 5.34 1821 1538 A 33 ASN H A 33 ASN HD22 1.0 . 5.34 1822 1539 A 33 ASN HB3 A 33 ASN HD21 1.0 . 3.06 1823 1539 A 33 ASN HB2 A 33 ASN HD21 1.0 . 3.06 1824 1539 A 33 ASN HD22 A 33 ASN HB2 1.0 . 3.06 1825 1539 A 33 ASN HD22 A 33 ASN HB3 1.0 . 3.06 1826 1540 A 34 ILE H A 33 ASN HB2 1.0 . 3.17 1827 1540 A 34 ILE H A 33 ASN HB3 1.0 . 3.17 1828 1541 A 34 ILE HA A 33 ASN HB2 1.0 . 4.78 1829 1541 A 34 ILE HA A 33 ASN HB3 1.0 . 4.78 1830 1542 A 34 ILE HB A 33 ASN HB2 1.0 . 5.34 1831 1542 A 34 ILE HB A 33 ASN HB3 1.0 . 5.34 1832 1543 A 34 ILE H A 33 ASN HD21 1.0 . 5.34 1833 1543 A 34 ILE H A 33 ASN HD22 1.0 . 5.34 1834 1544 A 34 ILE H A 39 LEU HDy% 1.0 . 5.44 1835 1544 A 34 ILE H A 39 LEU HDx% 1.0 . 5.44 1836 1545 A 34 ILE HA A 39 LEU HDy% 1.0 . 5.44 1837 1545 A 34 ILE HA A 39 LEU HDx% 1.0 . 5.44 1838 1546 A 34 ILE HB A 39 LEU HDy% 1.0 . 5.44 1839 1546 A 34 ILE HB A 39 LEU HDx% 1.0 . 5.44 1840 1547 A 35 PRO HA A 39 LEU HDy% 1.0 . 5.44 1841 1547 A 35 PRO HA A 39 LEU HDx% 1.0 . 5.44 1842 1548 A 36 GLU H A 39 LEU HDy% 1.0 . 5.44 1843 1548 A 36 GLU H A 39 LEU HDx% 1.0 . 5.44 1844 1549 A 36 GLU HA A 39 LEU HDy% 1.0 . 3.39 1845 1549 A 36 GLU HA A 39 LEU HDx% 1.0 . 3.39 1846 1550 A 36 GLU HG3 A 39 LEU HDy% 1.0 . 5.44 1847 1550 A 36 GLU HG2 A 39 LEU HDy% 1.0 . 5.44 1848 1550 A 39 LEU HDx% A 36 GLU HG2 1.0 . 5.44 1849 1550 A 36 GLU HG3 A 39 LEU HDx% 1.0 . 5.44 1850 1551 A 38 LEU H A 39 LEU HDy% 1.0 . 5.44 1851 1551 A 38 LEU H A 39 LEU HDx% 1.0 . 5.44 1852 1552 A 39 LEU H A 39 LEU HDy% 1.0 . 3.55 1853 1552 A 39 LEU H A 39 LEU HDx% 1.0 . 3.55 1854 1553 A 39 LEU HA A 39 LEU HDy% 1.0 . 2.85 1855 1553 A 39 LEU HA A 39 LEU HDx% 1.0 . 2.85 1856 1554 A 42 TRP H A 39 LEU HDy% 1.0 . 5.44 1857 1554 A 42 TRP H A 39 LEU HDx% 1.0 . 5.44 1858 1555 A 42 TRP HBy A 39 LEU HDy% 1.0 . 4.35 1859 1555 A 42 TRP HBy A 39 LEU HDx% 1.0 . 4.35 1860 1556 A 40 ASN HB2 A 44 TYR HBx 1.0 . 5.34 1861 1556 A 40 ASN HB3 A 44 TYR HBx 1.0 . 5.34 1862 1556 A 44 TYR HBy A 40 ASN HB2 1.0 . 5.34 1863 1556 A 40 ASN HB3 A 44 TYR HBy 1.0 . 5.34 1864 1557 A 42 TRP HBy A 49 LEU HDy% 1.0 . 4.75 1865 1557 A 42 TRP HBy A 49 LEU HDx% 1.0 . 4.75 1866 1558 A 42 TRP HBx A 49 LEU HDy% 1.0 . 3.89 1867 1558 A 42 TRP HBx A 49 LEU HDx% 1.0 . 3.89 1868 1559 A 43 LYS H A 44 TYR HBx 1.0 . 5.34 1869 1559 A 43 LYS H A 44 TYR HBy 1.0 . 5.34 1870 1560 A 43 LYS H A 49 LEU HDy% 1.0 . 5.11 1871 1560 A 43 LYS H A 49 LEU HDx% 1.0 . 5.11 1872 1561 A 43 LYS HA A 46 ARG HBx 1.0 . 3.29 1873 1561 A 43 LYS HA A 46 ARG HBy 1.0 . 3.29 1874 1562 A 43 LYS HB2 A 44 TYR HBx 1.0 . 5.34 1875 1562 A 43 LYS HB3 A 44 TYR HBx 1.0 . 5.34 1876 1562 A 44 TYR HBy A 43 LYS HB2 1.0 . 5.34 1877 1562 A 43 LYS HB3 A 44 TYR HBy 1.0 . 5.34 1878 1563 A 43 LYS HGy A 46 ARG HBx 1.0 . 5.34 1879 1563 A 43 LYS HGy A 46 ARG HBy 1.0 . 5.34 1880 1564 A 45 TYR HBy A 44 TYR HBx 1.0 . 5.34 1881 1564 A 45 TYR HBy A 44 TYR HBy 1.0 . 5.34 1882 1565 A 46 ARG H A 44 TYR HBx 1.0 . 5.02 1883 1565 A 46 ARG H A 44 TYR HBy 1.0 . 5.02 1884 1566 A 45 TYR H A 46 ARG HBx 1.0 . 5.34 1885 1566 A 45 TYR H A 46 ARG HBy 1.0 . 5.34 1886 1567 A 45 TYR HBy A 49 LEU HDy% 1.0 . 3.89 1887 1567 A 45 TYR HBy A 49 LEU HDx% 1.0 . 3.89 1888 1568 A 45 TYR HBx A 49 LEU HDy% 1.0 . 3.83 1889 1568 A 45 TYR HBx A 49 LEU HDx% 1.0 . 3.83 1890 1569 A 46 ARG H A 46 ARG HBx 1.0 . 3.02 1891 1569 A 46 ARG H A 46 ARG HBy 1.0 . 3.02 1892 1570 A 46 ARG H A 47 GLN HBx 1.0 . 5.05 1893 1570 A 46 ARG H A 47 GLN HBy 1.0 . 5.05 1894 1571 A 46 ARG HA A 49 LEU HDy% 1.0 . 3.48 1895 1571 A 46 ARG HA A 49 LEU HDx% 1.0 . 3.48 1896 1572 A 46 ARG HDy A 46 ARG HBx 1.0 . 3.27 1897 1572 A 46 ARG HDy A 46 ARG HBy 1.0 . 3.27 1898 1573 A 46 ARG HDx A 46 ARG HBx 1.0 . 3.28 1899 1573 A 46 ARG HDx A 46 ARG HBy 1.0 . 3.28 1900 1574 A 47 GLN H A 46 ARG HBx 1.0 . 3.62 1901 1574 A 47 GLN H A 46 ARG HBy 1.0 . 3.62 1902 1575 A 49 LEU HBy A 46 ARG HBx 1.0 . 5.34 1903 1575 A 49 LEU HBy A 46 ARG HBy 1.0 . 5.34 1904 1576 A 47 GLN H A 47 GLN HBx 1.0 . 2.87 1905 1576 A 47 GLN H A 47 GLN HBy 1.0 . 2.87 1906 1577 A 48 ASP H A 47 GLN HBx 1.0 . 3.29 1907 1577 A 48 ASP H A 47 GLN HBy 1.0 . 3.29 1908 1578 A 48 ASP HA A 47 GLN HBx 1.0 . 5.34 1909 1578 A 48 ASP HA A 47 GLN HBy 1.0 . 5.34 1910 1579 A 49 LEU H A 47 GLN HBx 1.0 . 5.34 1911 1579 A 49 LEU H A 47 GLN HBy 1.0 . 5.34 1912 1580 A 50 ILE HB A 47 GLN HBx 1.0 . 5.34 1913 1580 A 50 ILE HB A 47 GLN HBy 1.0 . 5.34 1914 1581 A 50 ILE HG2% A 47 GLN HE21 1.0 . 3.40 1915 1581 A 50 ILE HG2% A 47 GLN HE22 1.0 . 3.40 1916 1582 A 50 ILE HD1% A 47 GLN HE21 1.0 . 3.81 1917 1582 A 50 ILE HD1% A 47 GLN HE22 1.0 . 3.81 1918 1583 A 51 ASP H A 47 GLN HE21 1.0 . 4.05 1919 1583 A 51 ASP H A 47 GLN HE22 1.0 . 4.05 1920 1584 A 48 ASP H A 49 LEU HDy% 1.0 . 4.50 1921 1584 A 48 ASP H A 49 LEU HDx% 1.0 . 4.50 1922 1585 A 48 ASP HBx A 49 LEU HDy% 1.0 . 5.44 1923 1585 A 48 ASP HBx A 49 LEU HDx% 1.0 . 5.44 1924 1586 A 49 LEU H A 49 LEU HDy% 1.0 . 3.50 1925 1586 A 49 LEU H A 49 LEU HDx% 1.0 . 3.50 1926 1587 A 49 LEU H A 53 LEU HDy% 1.0 . 5.38 1927 1587 A 49 LEU H A 53 LEU HDx% 1.0 . 5.38 1928 1588 A 49 LEU HA A 49 LEU HDy% 1.0 . 3.03 1929 1588 A 49 LEU HA A 49 LEU HDx% 1.0 . 3.03 1930 1589 A 49 LEU HA A 52 PHE HBx 1.0 . 3.85 1931 1589 A 49 LEU HA A 52 PHE HBy 1.0 . 3.85 1932 1590 A 49 LEU HA A 53 LEU HDy% 1.0 . 5.44 1933 1590 A 49 LEU HA A 53 LEU HDx% 1.0 . 5.44 1934 1591 A 49 LEU HBy A 53 LEU HDy% 1.0 . 5.03 1935 1591 A 49 LEU HBy A 53 LEU HDx% 1.0 . 5.03 1936 1592 A 49 LEU HBx A 49 LEU HDy% 1.0 . 3.02 1937 1592 A 49 LEU HBx A 49 LEU HDx% 1.0 . 3.02 1938 1593 A 49 LEU HBx A 53 LEU HDy% 1.0 . 3.64 1939 1593 A 49 LEU HBx A 53 LEU HDx% 1.0 . 3.64 1940 1594 A 50 ILE H A 49 LEU HDy% 1.0 . 4.69 1941 1594 A 50 ILE H A 49 LEU HDx% 1.0 . 4.69 1942 1595 A 49 LEU HDy% A 52 PHE HBx 1.0 . 4.31 1943 1595 A 49 LEU HDx% A 52 PHE HBx 1.0 . 4.31 1944 1595 A 52 PHE HBy A 49 LEU HDy% 1.0 . 4.31 1945 1595 A 52 PHE HBy A 49 LEU HDx% 1.0 . 4.31 1946 1596 A 49 LEU HDx% A 53 LEU HDy% 1.0 . 3.87 1947 1596 A 53 LEU HDx% A 49 LEU HDy% 1.0 . 3.87 1948 1596 A 49 LEU HDx% A 53 LEU HDx% 1.0 . 3.87 1949 1596 A 49 LEU HDy% A 53 LEU HDy% 1.0 . 3.87 1950 1597 A 50 ILE H A 53 LEU HDy% 1.0 . 4.62 1951 1597 A 50 ILE H A 53 LEU HDx% 1.0 . 4.62 1952 1598 A 50 ILE HA A 53 LEU HDy% 1.0 . 3.39 1953 1598 A 50 ILE HA A 53 LEU HDx% 1.0 . 3.39 1954 1599 A 50 ILE HG2% A 53 LEU HDy% 1.0 . 5.44 1955 1599 A 50 ILE HG2% A 53 LEU HDx% 1.0 . 5.44 1956 1600 A 50 ILE HG1y A 53 LEU HDy% 1.0 . 5.44 1957 1600 A 50 ILE HG1y A 53 LEU HDx% 1.0 . 5.44 1958 1601 A 50 ILE HD1% A 53 LEU HDy% 1.0 . 5.09 1959 1601 A 50 ILE HD1% A 53 LEU HDx% 1.0 . 5.09 1960 1602 A 51 ASP H A 52 PHE HBx 1.0 . 5.18 1961 1602 A 51 ASP H A 52 PHE HBy 1.0 . 5.18 1962 1603 A 52 PHE H A 52 PHE HBx 1.0 . 2.95 1963 1603 A 52 PHE H A 52 PHE HBy 1.0 . 2.95 1964 1604 A 52 PHE H A 53 LEU HDy% 1.0 . 4.32 1965 1604 A 52 PHE H A 53 LEU HDx% 1.0 . 4.32 1966 1605 A 52 PHE HA A 53 LEU HDy% 1.0 . 5.44 1967 1605 A 52 PHE HA A 53 LEU HDx% 1.0 . 5.44 1968 1606 A 53 LEU HG A 52 PHE HBx 1.0 . 5.20 1969 1606 A 53 LEU HG A 52 PHE HBy 1.0 . 5.20 1970 1607 A 52 PHE HBy A 53 LEU HDy% 1.0 . 3.82 1971 1607 A 52 PHE HBx A 53 LEU HDy% 1.0 . 3.82 1972 1607 A 53 LEU HDx% A 52 PHE HBx 1.0 . 3.82 1973 1607 A 52 PHE HBy A 53 LEU HDx% 1.0 . 3.82 1974 1608 A 53 LEU H A 53 LEU HDy% 1.0 . 3.36 1975 1608 A 53 LEU H A 53 LEU HDx% 1.0 . 3.36 1976 1609 A 53 LEU HA A 53 LEU HDy% 1.0 . 2.58 1977 1609 A 53 LEU HA A 53 LEU HDx% 1.0 . 2.58 1978 1610 A 53 LEU HBx A 53 LEU HDy% 1.0 . 2.82 1979 1610 A 53 LEU HBx A 53 LEU HDx% 1.0 . 2.82 1980 1611 A 54 GLN H A 53 LEU HDy% 1.0 . 4.04 1981 1611 A 54 GLN H A 53 LEU HDx% 1.0 . 4.04 1982 1612 A 56 LEU H A 53 LEU HDy% 1.0 . 4.58 1983 1612 A 56 LEU H A 53 LEU HDx% 1.0 . 4.58 1984 1613 A 56 LEU HBy A 53 LEU HDy% 1.0 . 4.49 1985 1613 A 56 LEU HBy A 53 LEU HDx% 1.0 . 4.49 1986 1614 A 56 LEU HDy% A 53 LEU HDy% 1.0 . 5.44 1987 1614 A 56 LEU HDy% A 53 LEU HDx% 1.0 . 5.44 1988 1615 A 55 GLN HE22 A 55 GLN HG2 1.0 . 3.33 1989 1615 A 55 GLN HE21 A 55 GLN HG2 1.0 . 3.33 1990 1615 A 55 GLN HG3 A 55 GLN HE22 1.0 . 3.33 1991 1615 A 55 GLN HG3 A 55 GLN HE21 1.0 . 3.33 1992 1616 A 59 LYS H A 59 LYS HBy 1.0 . 3.19 1993 1616 A 59 LYS H A 59 LYS HBx 1.0 . 3.19 1994 1617 A 59 LYS H A 59 LYS HGx 1.0 . 4.34 1995 1617 A 59 LYS H A 59 LYS HGy 1.0 . 4.34 1996 1618 A 59 LYS HGy A 60 GLU HBy 1.0 . 4.76 1997 1618 A 60 GLU HBx A 59 LYS HGx 1.0 . 4.76 1998 1618 A 59 LYS HGy A 60 GLU HBx 1.0 . 4.76 1999 1618 A 59 LYS HGx A 60 GLU HBy 1.0 . 4.76 2000 1619 A 59 LYS HGy A 61 GLU HBy 1.0 . 4.76 2001 1619 A 59 LYS HGx A 61 GLU HBy 1.0 . 4.76 2002 1619 A 61 GLU HBx A 59 LYS HGx 1.0 . 4.76 2003 1619 A 59 LYS HGy A 61 GLU HBx 1.0 . 4.76 2004 1620 A 61 GLU H A 60 GLU HBy 1.0 . 3.92 2005 1620 A 61 GLU H A 60 GLU HBx 1.0 . 3.92 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 LYS C A 3 ASN N A 3 ASN CA A 3 ASN C 1.0 -194.5 -64.1 PHI 2 2 A 3 ASN N A 3 ASN CA A 3 ASN C A 4 ALA N 1.0 146.9 173.6 PSI 3 3 A 3 ASN C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -72.4 -52.4 PHI 4 4 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 ALA N 1.0 -51.6 -27.3 PSI 5 5 A 4 ALA C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -72.0 -52.0 PHI 6 6 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 GLN N 1.0 -50.6 -29.0 PSI 7 7 A 5 ALA C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -77.7 -57.7 PHI 8 8 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 ILE N 1.0 -49.2 -29.2 PSI 9 9 A 6 GLN C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -74.7 -54.7 PHI 10 10 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 VAL N 1.0 -52.4 -32.4 PSI 11 11 A 7 ILE C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -74.1 -54.1 PHI 12 12 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 ASP N 1.0 -51.5 -31.5 PSI 13 13 A 8 VAL C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -72.5 -52.5 PHI 14 14 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 GLU N 1.0 -53.1 -33.1 PSI 15 15 A 9 ASP C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -73.8 -53.8 PHI 16 16 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 ALA N 1.0 -51.5 -31.5 PSI 17 17 A 10 GLU C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -74.4 -54.4 PHI 18 18 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 LEU N 1.0 -51.0 -29.8 PSI 19 19 A 11 ALA C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -75.3 -55.3 PHI 20 20 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ASN N 1.0 -47.5 -27.5 PSI 21 21 A 12 LEU C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -74.8 -54.8 PHI 22 22 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 GLN N 1.0 -35.8 -12.2 PSI 23 23 A 13 ASN C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -114.3 -84.4 PHI 24 24 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 GLY N 1.0 -7.2 21.4 PSI 25 25 A 14 GLN C A 15 GLY N A 15 GLY CA A 15 GLY C 1.0 59.4 89.3 PHI 26 26 A 15 GLY N A 15 GLY CA A 15 GLY C A 16 ILE N 1.0 12.2 39.2 PSI 27 27 A 15 GLY C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -118.6 -97.2 PHI 28 28 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 THR N 1.0 117.5 137.5 PSI 29 29 A 16 ILE C A 17 THR N A 17 THR CA A 17 THR C 1.0 -102.6 -58.7 PHI 30 30 A 17 THR N A 17 THR CA A 17 THR C A 18 LEU N 1.0 100.6 152.6 PSI 31 31 A 17 THR C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -133.9 -91.0 PHI 32 32 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 113.4 158.7 PSI 33 33 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -170.0 -140.3 PHI 34 34 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 VAL N 1.0 154.2 175.6 PSI 35 35 A 19 PHE C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -130.5 -90.0 PHI 36 36 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 ALA N 1.0 118.1 145.2 PSI 37 37 A 20 VAL C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -165.6 -112.5 PHI 38 38 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 ASP N 1.0 111.7 146.1 PSI 39 39 A 21 ALA C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 43.2 63.2 PHI 40 40 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 ASN N 1.0 30.7 55.4 PSI 41 41 A 22 ASP C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 53.9 73.9 PHI 42 42 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 ARG N 1.0 12.2 37.1 PSI 43 43 A 23 ASN C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -149.6 -111.7 PHI 44 44 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 LEU N 1.0 129.5 158.5 PSI 45 45 A 24 ARG C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -100.7 -66.9 PHI 46 46 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 GLN N 1.0 115.3 139.1 PSI 47 47 A 25 LEU C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -153.6 -101.8 PHI 48 48 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 TYR N 1.0 131.4 177.4 PSI 49 49 A 26 GLN C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -164.1 -115.9 PHI 50 50 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 GLU N 1.0 136.5 171.0 PSI 51 51 A 27 TYR C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -153.4 -104.7 PHI 52 52 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 THR N 1.0 120.8 160.7 PSI 53 53 A 28 GLU C A 29 THR N A 29 THR CA A 29 THR C 1.0 -170.6 -76.1 PHI 54 54 A 29 THR N A 29 THR CA A 29 THR C A 30 SER N 1.0 103.1 176.1 PSI 55 55 A 31 ARG C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -103.9 -51.5 PHI 56 56 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 ASN N 1.0 -44.6 8.5 PSI 57 57 A 33 ASN C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -136.3 -77.6 PHI 58 58 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 PRO N 1.0 100.4 149.1 PSI 59 59 A 35 PRO C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -67.4 -47.4 PHI 60 60 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 GLU N 1.0 -47.7 -27.7 PSI 61 61 A 36 GLU C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -72.0 -52.0 PHI 62 62 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 LEU N 1.0 -48.6 -22.6 PSI 63 63 A 37 GLU C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -81.7 -61.7 PHI 64 64 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 LEU N 1.0 -52.6 -32.6 PSI 65 65 A 38 LEU C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -72.2 -52.2 PHI 66 66 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 ASN N 1.0 -52.6 -32.6 PSI 67 67 A 39 LEU C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -73.7 -53.7 PHI 68 68 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 GLU N 1.0 -51.8 -31.8 PSI 69 69 A 40 ASN C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -74.8 -54.8 PHI 70 70 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 TRP N 1.0 -50.1 -30.1 PSI 71 71 A 41 GLU C A 42 TRP N A 42 TRP CA A 42 TRP C 1.0 -72.4 -52.4 PHI 72 72 A 42 TRP N A 42 TRP CA A 42 TRP C A 43 LYS N 1.0 -52.1 -30.1 PSI 73 73 A 42 TRP C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -75.7 -53.1 PHI 74 74 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 TYR N 1.0 -55.7 -25.3 PSI 75 75 A 43 LYS C A 44 TYR N A 44 TYR CA A 44 TYR C 1.0 -76.7 -56.0 PHI 76 76 A 44 TYR N A 44 TYR CA A 44 TYR C A 45 TYR N 1.0 -47.2 -24.8 PSI 77 77 A 44 TYR C A 45 TYR N A 45 TYR CA A 45 TYR C 1.0 -118.5 -93.2 PHI 78 78 A 45 TYR N A 45 TYR CA A 45 TYR C A 46 ARG N 1.0 4.3 34.3 PSI 79 79 A 45 TYR C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -65.8 -45.8 PHI 80 80 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 GLN N 1.0 -57.2 -36.7 PSI 81 81 A 46 ARG C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 -75.0 -53.2 PHI 82 82 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 ASP N 1.0 -57.5 -29.3 PSI 83 83 A 47 GLN C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -75.2 -55.2 PHI 84 84 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 LEU N 1.0 -50.3 -30.3 PSI 85 85 A 48 ASP C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -76.0 -56.0 PHI 86 86 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ILE N 1.0 -52.6 -32.6 PSI 87 87 A 49 LEU C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -73.3 -53.3 PHI 88 88 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 ASP N 1.0 -53.3 -33.3 PSI 89 89 A 50 ILE C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -73.4 -53.4 PHI 90 90 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 PHE N 1.0 -48.7 -28.7 PSI 91 91 A 51 ASP C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -76.2 -56.2 PHI 92 92 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 LEU N 1.0 -54.0 -34.0 PSI 93 93 A 52 PHE C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -76.1 -56.1 PHI 94 94 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 GLN N 1.0 -46.8 -26.6 PSI 95 95 A 53 LEU C A 54 GLN N A 54 GLN CA A 54 GLN C 1.0 -76.2 -56.2 PHI 96 96 A 54 GLN N A 54 GLN CA A 54 GLN C A 55 GLN N 1.0 -47.9 -22.1 PSI 97 97 A 54 GLN C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -82.0 -62.0 PHI 98 98 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 LEU N 1.0 -55.0 -12.1 PSI 99 99 A 55 GLN C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -80.9 -59.7 PHI 100 100 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 ASP N 1.0 -43.5 -14.7 PSI 101 101 A 56 LEU C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -103.7 -58.3 PHI 102 102 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 ALA N 1.0 -29.1 7.9 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 16 . . . . 2 ppm . . 63.4 . . . . 3 ppm . . 12 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 12 . . . . 2 ppm . . 30 . . . . 3 ppm . . 15 . . . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 14 . . . . 2 ppm . . 24 . . . . 3 ppm . . 14 . . . . stop_ save_