data_nef_c25856_2n8n save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N8N 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 ALA middle . . 3 A 3 LYS middle . . 4 A 4 GLN middle . . 5 A 5 ASP middle . . 6 A 6 VAL middle . . 7 A 7 ILE middle . . 8 A 8 GLU middle . . 9 A 9 LEU middle . . 10 A 10 GLU middle . . 11 A 11 GLY middle . false 12 A 12 THR middle . . 13 A 13 VAL middle . . 14 A 14 LEU middle . . 15 A 15 ASP middle . . 16 A 16 THR middle . . 17 A 17 LEU middle . . 18 A 18 PRO middle . false 19 A 19 ASN middle . . 20 A 20 ALA middle . . 21 A 21 MET middle . . 22 A 22 PHE middle . . 23 A 23 LYS middle . . 24 A 24 VAL middle . . 25 A 25 GLU middle . . 26 A 26 LEU middle . . 27 A 27 GLU middle . . 28 A 28 ASN middle . . 29 A 29 GLY middle . false 30 A 30 HIS middle . . 31 A 31 GLU middle . . 32 A 32 ILE middle . . 33 A 33 LEU middle . . 34 A 34 ALA middle . . 35 A 35 HIS middle . . 36 A 36 VAL middle . . 37 A 37 SER middle . . 38 A 38 GLY middle . false 39 A 39 LYS middle . . 40 A 40 ILE middle . . 41 A 41 ARG middle . . 42 A 42 MET middle . . 43 A 43 ASN middle . . 44 A 44 TYR middle . . 45 A 45 ILE middle . . 46 A 46 ARG middle . . 47 A 47 ILE middle . . 48 A 48 LEU middle . . 49 A 49 PRO middle . false 50 A 50 GLY middle . false 51 A 51 ASP middle . . 52 A 52 LYS middle . . 53 A 53 VAL middle . . 54 A 54 THR middle . . 55 A 55 VAL middle . . 56 A 56 GLU middle . . 57 A 57 MET middle . . 58 A 58 SER middle . . 59 A 59 PRO middle . false 60 A 60 TYR middle . . 61 A 61 ASP middle . . 62 A 62 LEU middle . . 63 A 63 THR middle . . 64 A 64 ARG middle . . 65 A 65 GLY middle . false 66 A 66 ARG middle . . 67 A 67 ILE middle . . 68 A 68 THR middle . . 69 A 69 TYR middle . . 70 A 70 ARG middle . . 71 A 71 TYR middle . . 72 A 72 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 5 ASP H H 1 8.370 . A 5 ASP HA H 1 4.581 . A 5 ASP HBx H 1 2.651 . A 5 ASP HBy H 1 2.655 . A 5 ASP C C 13 175.317 . A 5 ASP CA C 13 54.687 . A 5 ASP CB C 13 41.260 . A 5 ASP N N 15 121.636 . A 6 VAL H H 1 7.702 . A 6 VAL HA H 1 4.555 . A 6 VAL HB H 1 1.957 . A 6 VAL HGx% H 1 0.814 . A 6 VAL HGy% H 1 0.806 . A 6 VAL C C 13 174.969 . A 6 VAL CA C 13 60.949 . A 6 VAL CB C 13 35.032 . A 6 VAL CGy C 13 21.800 . A 6 VAL CGx C 13 19.804 . A 6 VAL N N 15 116.054 . A 7 ILE H H 1 8.748 . A 7 ILE HA H 1 4.382 . A 7 ILE HB H 1 1.684 . A 7 ILE HD1% H 1 0.745 . A 7 ILE HG1y H 1 1.313 . A 7 ILE HG2% H 1 0.814 . A 7 ILE C C 13 174.177 . A 7 ILE CA C 13 60.100 . A 7 ILE CB C 13 40.712 . A 7 ILE CD1 C 13 13.572 . A 7 ILE CG1 C 13 27.015 . A 7 ILE CG2 C 13 17.637 . A 7 ILE N N 15 123.240 . A 8 GLU H H 1 8.236 . A 8 GLU HA H 1 5.350 . A 8 GLU HBy H 1 1.962 . A 8 GLU HBx H 1 1.782 . A 8 GLU HGx H 1 1.941 . A 8 GLU HGy H 1 2.107 . A 8 GLU C C 13 175.592 . A 8 GLU CA C 13 54.724 . A 8 GLU CB C 13 33.510 . A 8 GLU CG C 13 37.233 . A 8 GLU N N 15 124.266 . A 9 LEU H H 1 8.947 . A 9 LEU HA H 1 4.777 . A 9 LEU HBx H 1 1.487 . A 9 LEU HBy H 1 1.774 . A 9 LEU HDx% H 1 0.878 . A 9 LEU HG H 1 0.845 . A 9 LEU C C 13 174.654 . A 9 LEU CA C 13 53.872 . A 9 LEU CB C 13 47.173 . A 9 LEU CDx C 13 24.140 . A 9 LEU CG C 13 26.835 . A 9 LEU N N 15 125.462 . A 10 GLU H H 1 8.697 . A 10 GLU HA H 1 5.176 . A 10 GLU HBx H 1 1.914 . A 10 GLU HBy H 1 1.949 . A 10 GLU HGx H 1 2.240 . A 10 GLU HGy H 1 2.273 . A 10 GLU C C 13 176.424 . A 10 GLU CA C 13 55.272 . A 10 GLU CB C 13 31.815 . A 10 GLU CG C 13 37.050 . A 10 GLU N N 15 119.884 . A 11 GLY H H 1 8.896 . A 11 GLY HAx H 1 4.818 . A 11 GLY HAy H 1 4.820 . A 11 GLY C C 13 171.493 . A 11 GLY CA C 13 45.682 . A 11 GLY N N 15 107.302 . A 12 THR H H 1 8.551 . A 12 THR HA H 1 5.057 . A 12 THR HB H 1 3.806 . A 12 THR HG2% H 1 1.023 . A 12 THR C C 13 174.347 . A 12 THR CA C 13 61.226 . A 12 THR CB C 13 71.245 . A 12 THR CG2 C 13 21.056 . A 12 THR N N 15 115.723 . A 13 VAL H H 1 9.135 . A 13 VAL HA H 1 3.800 . A 13 VAL HB H 1 2.196 . A 13 VAL HGx% H 1 0.654 . A 13 VAL HGy% H 1 0.744 . A 13 VAL C C 13 175.760 . A 13 VAL CA C 13 64.518 . A 13 VAL CB C 13 31.555 . A 13 VAL CGy C 13 22.390 . A 13 VAL CGx C 13 22.144 . A 13 VAL N N 15 127.141 . A 14 LEU H H 1 9.536 . A 14 LEU HA H 1 4.550 . A 14 LEU HBy H 1 1.472 . A 14 LEU C C 13 176.277 . A 14 LEU CA C 13 55.675 . A 14 LEU CB C 13 44.004 . A 14 LEU CG C 13 26.640 . A 14 LEU N N 15 129.942 . A 15 ASP H H 1 7.609 . A 15 ASP HA H 1 4.978 . A 15 ASP HBx H 1 2.342 . A 15 ASP HBy H 1 2.347 . A 15 ASP C C 13 174.864 . A 15 ASP CA C 13 53.317 . A 15 ASP CB C 13 44.770 . A 15 ASP N N 15 113.621 . A 16 THR H H 1 8.841 . A 16 THR HA H 1 4.298 . A 16 THR HB H 1 4.157 . A 16 THR HG2% H 1 1.211 . A 16 THR C C 13 172.704 . A 16 THR CA C 13 60.251 . A 16 THR CB C 13 69.494 . A 16 THR CG2 C 13 21.424 . A 16 THR N N 15 115.901 . A 17 LEU H H 1 7.913 . A 17 LEU HA H 1 4.683 . A 17 LEU HBx H 1 1.178 . A 17 LEU HBy H 1 1.449 . A 17 LEU HDx% H 1 0.760 . A 17 LEU C C 13 174.509 . A 17 LEU CA C 13 52.794 . A 17 LEU CB C 13 42.581 . A 17 LEU CDx C 13 23.629 . A 17 LEU CG C 13 26.024 . A 17 LEU N N 15 125.747 . A 18 PRO HA H 1 4.324 . A 18 PRO HBx H 1 1.681 . A 18 PRO HDy H 1 3.437 . A 18 PRO HGy H 1 1.900 . A 18 PRO C C 13 175.973 . A 18 PRO CA C 13 63.149 . A 18 PRO CB C 13 32.228 . A 18 PRO CD C 13 50.716 . A 18 PRO CG C 13 27.827 . A 19 ASN H H 1 8.598 . A 19 ASN HA H 1 4.231 . A 19 ASN HBx H 1 2.814 . A 19 ASN HBy H 1 2.831 . A 19 ASN C C 13 174.180 . A 19 ASN CA C 13 54.099 . A 19 ASN CB C 13 36.910 . A 19 ASN N N 15 115.147 . A 20 ALA H H 1 8.335 . A 20 ALA HA H 1 3.801 . A 20 ALA HB% H 1 1.377 . A 20 ALA C C 13 174.990 . A 20 ALA CA C 13 52.956 . A 20 ALA CB C 13 16.543 . A 20 ALA N N 15 116.191 . A 21 MET H H 1 6.302 . A 21 MET HA H 1 5.124 . A 21 MET HBx H 1 1.755 . A 21 MET HBy H 1 1.758 . A 21 MET HGy H 1 2.524 . A 21 MET C C 13 175.205 . A 21 MET CA C 13 54.597 . A 21 MET CB C 13 35.150 . A 21 MET CG C 13 32.334 . A 21 MET N N 15 113.560 . A 22 PHE H H 1 9.007 . A 22 PHE HA H 1 4.918 . A 22 PHE HBy H 1 2.851 . A 22 PHE HBx H 1 2.446 . A 22 PHE C C 13 174.697 . A 22 PHE CA C 13 57.132 . A 22 PHE CB C 13 43.134 . A 22 PHE N N 15 117.199 . A 23 LYS H H 1 8.340 . A 23 LYS HA H 1 5.117 . A 23 LYS HBx H 1 1.612 . A 23 LYS HBy H 1 1.683 . A 23 LYS HDy H 1 1.365 . A 23 LYS HGx H 1 1.308 . A 23 LYS HGy H 1 1.412 . A 23 LYS C C 13 175.853 . A 23 LYS CA C 13 55.596 . A 23 LYS CB C 13 34.022 . A 23 LYS CD C 13 28.580 . A 23 LYS CG C 13 24.792 . A 23 LYS N N 15 122.934 . A 24 VAL H H 1 9.123 . A 24 VAL HA H 1 4.641 . A 24 VAL HB H 1 1.679 . A 24 VAL HGy% H 1 0.511 . A 24 VAL C C 13 173.199 . A 24 VAL CA C 13 60.705 . A 24 VAL CB C 13 35.609 . A 24 VAL CGy C 13 21.294 . A 24 VAL N N 15 128.487 . A 25 GLU H H 1 9.017 . A 25 GLU HA H 1 4.713 . A 25 GLU HBy H 1 2.001 . A 25 GLU HGy H 1 2.271 . A 25 GLU C C 13 176.358 . A 25 GLU CA C 13 54.907 . A 25 GLU CB C 13 31.639 . A 25 GLU CG C 13 36.209 . A 25 GLU N N 15 127.440 . A 26 LEU H H 1 9.101 . A 26 LEU HA H 1 4.804 . A 26 LEU HBy H 1 2.354 . A 26 LEU C C 13 179.339 . A 26 LEU CA C 13 54.822 . A 26 LEU CB C 13 43.568 . A 26 LEU N N 15 128.629 . A 27 GLU H H 1 8.794 . A 27 GLU HA H 1 4.162 . A 27 GLU HBy H 1 2.155 . A 27 GLU HBx H 1 2.113 . A 27 GLU HGy H 1 2.367 . A 27 GLU HGx H 1 2.358 . A 27 GLU C C 13 175.724 . A 27 GLU CA C 13 58.389 . A 27 GLU CB C 13 29.682 . A 27 GLU CG C 13 36.366 . A 27 GLU N N 15 119.613 . A 28 ASN H H 1 7.183 . A 28 ASN HA H 1 4.611 . A 28 ASN HBy H 1 3.208 . A 28 ASN HBx H 1 3.197 . A 28 ASN C C 13 176.299 . A 28 ASN CA C 13 52.481 . A 28 ASN CB C 13 37.706 . A 28 ASN N N 15 114.625 . A 29 GLY H H 1 6.899 . A 29 GLY HAx H 1 3.725 . A 29 GLY HAy H 1 4.187 . A 29 GLY C C 13 174.243 . A 29 GLY CA C 13 45.307 . A 29 GLY N N 15 107.903 . A 30 HIS H H 1 7.739 . A 30 HIS HA H 1 4.664 . A 30 HIS HBx H 1 2.974 . A 30 HIS HBy H 1 3.123 . A 30 HIS C C 13 173.476 . A 30 HIS CA C 13 55.947 . A 30 HIS CB C 13 30.161 . A 30 HIS N N 15 118.953 . A 31 GLU H H 1 8.495 . A 31 GLU HA H 1 5.241 . A 31 GLU HBy H 1 1.911 . A 31 GLU HGx H 1 2.217 . A 31 GLU HGy H 1 2.239 . A 31 GLU C C 13 176.181 . A 31 GLU CA C 13 55.088 . A 31 GLU CB C 13 31.883 . A 31 GLU CG C 13 36.659 . A 31 GLU N N 15 123.512 . A 32 ILE H H 1 9.005 . A 32 ILE HA H 1 4.714 . A 32 ILE C C 13 174.438 . A 32 ILE CA C 13 59.190 . A 32 ILE CB C 13 43.234 . A 32 ILE CD1 C 13 15.813 . A 32 ILE CG1 C 13 26.451 . A 32 ILE CG2 C 13 18.742 . A 32 ILE N N 15 117.654 . A 33 LEU H H 1 7.713 . A 33 LEU HA H 1 5.217 . A 33 LEU HBy H 1 1.704 . A 33 LEU HBx H 1 1.609 . A 33 LEU HDx% H 1 0.777 . A 33 LEU HG H 1 1.678 . A 33 LEU C C 13 176.190 . A 33 LEU CA C 13 53.843 . A 33 LEU CB C 13 43.758 . A 33 LEU CDy C 13 24.993 . A 33 LEU CDx C 13 24.203 . A 33 LEU CG C 13 27.323 . A 33 LEU N N 15 122.166 . A 34 ALA H H 1 9.442 . A 34 ALA HA H 1 5.492 . A 34 ALA HB% H 1 1.123 . A 34 ALA C C 13 175.700 . A 34 ALA CA C 13 50.257 . A 34 ALA CB C 13 23.151 . A 34 ALA N N 15 125.096 . A 35 HIS H H 1 7.751 . A 35 HIS HA H 1 5.508 . A 35 HIS HBx H 1 3.347 . A 35 HIS HBy H 1 3.350 . A 35 HIS C C 13 174.787 . A 35 HIS CA C 13 54.429 . A 35 HIS CB C 13 33.178 . A 35 HIS N N 15 117.670 . A 36 VAL H H 1 9.217 . A 36 VAL HA H 1 4.402 . A 36 VAL HB H 1 2.064 . A 36 VAL HGx% H 1 1.008 . A 36 VAL HGy% H 1 0.992 . A 36 VAL C C 13 175.551 . A 36 VAL CA C 13 62.333 . A 36 VAL CB C 13 33.389 . A 36 VAL CGy C 13 22.161 . A 36 VAL CGx C 13 21.654 . A 36 VAL N N 15 119.236 . A 37 SER H H 1 8.375 . A 37 SER HA H 1 4.425 . A 37 SER HBy H 1 3.994 . A 37 SER HBx H 1 3.763 . A 37 SER C C 13 175.003 . A 37 SER CA C 13 57.971 . A 37 SER CB C 13 64.761 . A 37 SER N N 15 119.884 . A 38 GLY H H 1 8.822 . A 38 GLY HAy H 1 4.259 . A 38 GLY HAx H 1 4.256 . A 38 GLY C C 13 175.253 . A 38 GLY CA C 13 46.755 . A 38 GLY N N 15 122.166 . A 39 LYS H H 1 8.135 . A 39 LYS HA H 1 4.057 . A 39 LYS HBy H 1 1.794 . A 39 LYS HBx H 1 1.776 . A 39 LYS C C 13 177.734 . A 39 LYS CA C 13 58.036 . A 39 LYS CB C 13 32.988 . A 39 LYS N N 15 120.070 . A 40 ILE H H 1 7.416 . A 40 ILE HA H 1 4.030 . A 40 ILE HB H 1 1.947 . A 40 ILE HD1% H 1 0.647 . A 40 ILE HG1x H 1 1.131 . A 40 ILE HG1y H 1 1.330 . A 40 ILE HG2% H 1 0.756 . A 40 ILE C C 13 176.736 . A 40 ILE CA C 13 61.757 . A 40 ILE CB C 13 37.802 . A 40 ILE CD1 C 13 12.353 . A 40 ILE CG1 C 13 27.938 . A 40 ILE CG2 C 13 17.681 . A 40 ILE N N 15 117.925 . A 41 ARG H H 1 7.912 . A 41 ARG HA H 1 4.106 . A 41 ARG HBx H 1 1.806 . A 41 ARG HBy H 1 1.852 . A 41 ARG HGy H 1 1.636 . A 41 ARG C C 13 177.543 . A 41 ARG CA C 13 58.036 . A 41 ARG CB C 13 30.110 . A 41 ARG CG C 13 27.104 . A 41 ARG N N 15 122.141 . A 42 MET H H 1 8.090 . A 42 MET HA H 1 4.281 . A 42 MET HBy H 1 2.006 . A 42 MET HBx H 1 1.981 . A 42 MET HGx H 1 2.511 . A 42 MET HGy H 1 2.527 . A 42 MET C C 13 175.862 . A 42 MET CA C 13 56.299 . A 42 MET CB C 13 32.465 . A 42 MET CG C 13 32.441 . A 42 MET N N 15 118.223 . A 43 ASN H H 1 7.843 . A 43 ASN HA H 1 4.622 . A 43 ASN HBx H 1 2.617 . A 43 ASN HBy H 1 2.631 . A 43 ASN C C 13 174.616 . A 43 ASN CA C 13 53.276 . A 43 ASN CB C 13 38.831 . A 43 ASN N N 15 117.020 . A 44 TYR H H 1 7.712 . A 44 TYR HA H 1 4.347 . A 44 TYR HBx H 1 2.994 . A 44 TYR HBy H 1 3.024 . A 44 TYR C C 13 175.211 . A 44 TYR CA C 13 58.652 . A 44 TYR CB C 13 37.603 . A 44 TYR N N 15 117.998 . A 45 ILE H H 1 7.466 . A 45 ILE HA H 1 3.943 . A 45 ILE HB H 1 1.731 . A 45 ILE HD1% H 1 0.740 . A 45 ILE HG1x H 1 1.237 . A 45 ILE HG1y H 1 1.352 . A 45 ILE HG2% H 1 0.705 . A 45 ILE C C 13 173.895 . A 45 ILE CA C 13 61.254 . A 45 ILE CB C 13 38.574 . A 45 ILE CD1 C 13 12.912 . A 45 ILE CG1 C 13 27.489 . A 45 ILE CG2 C 13 17.332 . A 45 ILE N N 15 120.711 . A 46 ARG H H 1 8.077 . A 46 ARG HA H 1 4.384 . A 46 ARG HBy H 1 1.747 . A 46 ARG C C 13 174.759 . A 46 ARG CA C 13 55.534 . A 46 ARG CB C 13 30.762 . A 46 ARG N N 15 124.912 . A 47 ILE H H 1 7.966 . A 47 ILE HA H 1 4.024 . A 47 ILE HB H 1 1.465 . A 47 ILE HD1% H 1 0.303 . A 47 ILE HG1y H 1 1.210 . A 47 ILE HG1x H 1 0.613 . A 47 ILE HG2% H 1 0.192 . A 47 ILE C C 13 173.922 . A 47 ILE CA C 13 60.862 . A 47 ILE CB C 13 37.726 . A 47 ILE CD1 C 13 12.778 . A 47 ILE CG1 C 13 27.627 . A 47 ILE CG2 C 13 18.755 . A 47 ILE N N 15 125.326 . A 48 LEU H H 1 8.765 . A 48 LEU HA H 1 4.864 . A 48 LEU HBy H 1 1.486 . A 48 LEU HBx H 1 1.469 . A 48 LEU HDx% H 1 0.830 . A 48 LEU HDy% H 1 0.801 . A 48 LEU HG H 1 0.855 . A 48 LEU C C 13 174.217 . A 48 LEU CA C 13 51.715 . A 48 LEU CB C 13 43.523 . A 48 LEU CDy C 13 23.044 . A 48 LEU CDx C 13 22.886 . A 48 LEU CG C 13 25.467 . A 48 LEU N N 15 128.989 . A 49 PRO HA H 1 3.858 . A 49 PRO HBx H 1 1.836 . A 49 PRO HDy H 1 3.572 . A 49 PRO HGy H 1 1.716 . A 49 PRO C C 13 176.960 . A 49 PRO CA C 13 63.941 . A 49 PRO CB C 13 31.256 . A 49 PRO CD C 13 50.849 . A 49 PRO CG C 13 29.027 . A 50 GLY H H 1 9.317 . A 50 GLY HAx H 1 4.418 . A 50 GLY HAy H 1 4.431 . A 50 GLY C C 13 174.448 . A 50 GLY CA C 13 44.707 . A 50 GLY N N 15 114.638 . A 51 ASP H H 1 8.099 . A 51 ASP HA H 1 4.533 . A 51 ASP HBx H 1 2.357 . A 51 ASP HBy H 1 2.723 . A 51 ASP C C 13 175.327 . A 51 ASP CA C 13 55.393 . A 51 ASP CB C 13 41.197 . A 51 ASP N N 15 121.882 . A 52 LYS H H 1 8.410 . A 52 LYS HA H 1 5.087 . A 52 LYS C C 13 176.315 . A 52 LYS CA C 13 54.652 . A 52 LYS CB C 13 32.597 . A 52 LYS N N 15 121.338 . A 53 VAL H H 1 8.693 . A 53 VAL HA H 1 5.250 . A 53 VAL HB H 1 2.190 . A 53 VAL HGx% H 1 0.612 . A 53 VAL HGy% H 1 0.364 . A 53 VAL C C 13 174.278 . A 53 VAL CA C 13 57.980 . A 53 VAL CB C 13 36.262 . A 53 VAL CGy C 13 22.312 . A 53 VAL CGx C 13 17.740 . A 53 VAL N N 15 114.761 . A 54 THR H H 1 8.296 . A 54 THR HA H 1 4.837 . A 54 THR HB H 1 3.874 . A 54 THR HG2% H 1 1.101 . A 54 THR C C 13 173.923 . A 54 THR CA C 13 62.448 . A 54 THR CB C 13 69.891 . A 54 THR CG2 C 13 23.004 . A 54 THR N N 15 117.231 . A 55 VAL H H 1 9.331 . A 55 VAL HA H 1 4.832 . A 55 VAL HB H 1 1.699 . A 55 VAL HGx% H 1 0.575 . A 55 VAL HGy% H 1 0.583 . A 55 VAL C C 13 174.106 . A 55 VAL CA C 13 59.551 . A 55 VAL CB C 13 34.576 . A 55 VAL CGy C 13 22.315 . A 55 VAL CGx C 13 21.490 . A 55 VAL N N 15 124.203 . A 56 GLU H H 1 9.143 . A 56 GLU HA H 1 5.220 . A 56 GLU HBx H 1 1.804 . A 56 GLU HBy H 1 1.895 . A 56 GLU HGy H 1 2.260 . A 56 GLU HGx H 1 2.249 . A 56 GLU C C 13 176.645 . A 56 GLU CA C 13 54.402 . A 56 GLU CB C 13 32.700 . A 56 GLU CG C 13 37.380 . A 56 GLU N N 15 123.984 . A 57 MET H H 1 9.173 . A 57 MET HA H 1 4.795 . A 57 MET HBy H 1 2.186 . A 57 MET HBx H 1 1.789 . A 57 MET HE% H 1 1.895 . A 57 MET HGy H 1 2.486 . A 57 MET C C 13 174.899 . A 57 MET CA C 13 54.339 . A 57 MET CB C 13 36.252 . A 57 MET CE C 13 16.984 . A 57 MET CG C 13 31.495 . A 57 MET N N 15 123.465 . A 58 SER H H 1 9.184 . A 58 SER HA H 1 5.039 . A 58 SER HBy H 1 4.024 . A 58 SER HBx H 1 3.803 . A 58 SER C C 13 174.693 . A 58 SER CA C 13 54.932 . A 58 SER CB C 13 64.587 . A 58 SER N N 15 117.390 . A 59 PRO HA H 1 4.106 . A 59 PRO HBy H 1 2.319 . A 59 PRO HBx H 1 1.403 . A 59 PRO HDy H 1 3.665 . A 59 PRO HGy H 1 1.543 . A 59 PRO C C 13 176.290 . A 59 PRO CA C 13 63.853 . A 59 PRO CB C 13 31.766 . A 59 PRO CD C 13 50.972 . A 59 PRO CG C 13 27.075 . A 60 TYR H H 1 7.307 . A 60 TYR HA H 1 4.489 . A 60 TYR HBy H 1 3.261 . A 60 TYR HBx H 1 2.736 . A 60 TYR C C 13 175.439 . A 60 TYR CA C 13 57.342 . A 60 TYR CB C 13 38.293 . A 60 TYR N N 15 113.938 . A 61 ASP H H 1 7.418 . A 61 ASP HA H 1 4.767 . A 61 ASP HBx H 1 2.593 . A 61 ASP HBy H 1 2.765 . A 61 ASP C C 13 174.996 . A 61 ASP CA C 13 53.842 . A 61 ASP CB C 13 41.422 . A 61 ASP N N 15 118.283 . A 62 LEU H H 1 8.743 . A 62 LEU HA H 1 4.487 . A 62 LEU HBx H 1 1.593 . A 62 LEU HBy H 1 1.609 . A 62 LEU HDx% H 1 0.782 . A 62 LEU C C 13 177.109 . A 62 LEU CA C 13 55.230 . A 62 LEU CB C 13 40.930 . A 62 LEU CDx C 13 23.226 . A 62 LEU CG C 13 25.315 . A 62 LEU N N 15 124.044 . A 63 THR H H 1 8.415 . A 63 THR HA H 1 4.608 . A 63 THR HB H 1 4.450 . A 63 THR HG2% H 1 1.229 . A 63 THR C C 13 174.873 . A 63 THR CA C 13 62.686 . A 63 THR CB C 13 70.393 . A 63 THR CG2 C 13 21.744 . A 63 THR N N 15 107.624 . A 64 ARG H H 1 7.200 . A 64 ARG HA H 1 5.619 . A 64 ARG HBx H 1 1.767 . A 64 ARG HBy H 1 1.931 . A 64 ARG HDy H 1 3.222 . A 64 ARG HDx H 1 3.220 . A 64 ARG HGy H 1 1.714 . A 64 ARG C C 13 174.858 . A 64 ARG CA C 13 54.218 . A 64 ARG CB C 13 34.526 . A 64 ARG CD C 13 43.624 . A 64 ARG CG C 13 26.952 . A 64 ARG N N 15 120.138 . A 65 GLY H H 1 8.618 . A 65 GLY HAx H 1 4.688 . A 65 GLY HAy H 1 4.690 . A 65 GLY C C 13 171.075 . A 65 GLY CA C 13 45.353 . A 65 GLY N N 15 106.034 . A 66 ARG H H 1 8.621 . A 66 ARG HA H 1 4.986 . A 66 ARG HBy H 1 1.520 . A 66 ARG C C 13 175.345 . A 66 ARG CA C 13 53.691 . A 66 ARG CB C 13 33.411 . A 66 ARG CD C 13 43.638 . A 66 ARG CG C 13 27.240 . A 66 ARG N N 15 118.635 . A 67 ILE H H 1 9.083 . A 67 ILE HA H 1 4.402 . A 67 ILE HB H 1 1.473 . A 67 ILE HD1% H 1 0.293 . A 67 ILE HG1y H 1 1.446 . A 67 ILE HG1x H 1 1.074 . A 67 ILE HG2% H 1 0.627 . A 67 ILE C C 13 176.084 . A 67 ILE CA C 13 62.299 . A 67 ILE CB C 13 39.359 . A 67 ILE CD1 C 13 14.048 . A 67 ILE CG1 C 13 28.774 . A 67 ILE CG2 C 13 16.653 . A 67 ILE N N 15 125.220 . A 68 THR H H 1 8.691 . A 68 THR HA H 1 4.435 . A 68 THR HB H 1 4.211 . A 68 THR HG2% H 1 1.025 . A 68 THR C C 13 174.406 . A 68 THR CA C 13 61.164 . A 68 THR CB C 13 69.514 . A 68 THR CG2 C 13 22.564 . A 68 THR N N 15 117.584 . A 69 TYR H H 1 7.479 . A 69 TYR HA H 1 4.353 . A 69 TYR HBy H 1 2.592 . A 69 TYR HBx H 1 2.578 . A 69 TYR C C 13 172.657 . A 69 TYR CA C 13 58.734 . A 69 TYR CB C 13 41.431 . A 69 TYR N N 15 120.904 . A 70 ARG H H 1 7.439 . A 70 ARG HA H 1 4.691 . A 70 ARG HBx H 1 1.224 . A 70 ARG HBy H 1 1.352 . A 70 ARG C C 13 174.016 . A 70 ARG CA C 13 54.661 . A 70 ARG CB C 13 31.816 . A 70 ARG N N 15 125.781 . A 71 TYR H H 1 8.478 . A 71 TYR HA H 1 4.251 . A 71 TYR HBx H 1 2.862 . A 71 TYR HBy H 1 2.870 . A 71 TYR C C 13 175.278 . A 71 TYR CA C 13 58.445 . A 71 TYR CB C 13 38.803 . A 71 TYR N N 15 124.942 . A 72 LYS H H 1 8.345 . A 72 LYS HA H 1 4.273 . A 72 LYS HBy H 1 1.701 . A 72 LYS HEy H 1 2.884 . A 72 LYS HGy H 1 1.362 . A 72 LYS C C 13 176.160 . A 72 LYS CA C 13 56.871 . A 72 LYS CB C 13 33.171 . A 72 LYS N N 15 122.035 . stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 GLU HA A 55 VAL H 1.0 1.8 5.50 2 2 A 33 LEU HBy A 34 ALA H 1.0 1.8 5.50 3 3 A 36 VAL H A 35 HIS HBx 1.0 1.8 5.50 4 4 A 36 VAL H A 35 HIS HBy 1.0 1.8 5.50 5 5 A 13 VAL HB A 50 GLY H 1.0 1.8 5.50 6 6 A 14 LEU H A 14 LEU HG 1.0 1.8 5.50 7 7 A 34 ALA H A 17 LEU HG 1.0 1.8 5.50 8 8 A 34 ALA H A 33 LEU HD21 1.0 1.8 5.50 9 9 A 34 ALA H A 33 LEU HD21 1.0 1.8 5.50 10 10 A 14 LEU H A 13 VAL HGx% 1.0 1.8 5.50 11 11 A 14 LEU H A 13 VAL HGx% 1.0 1.8 5.50 12 12 A 50 GLY H A 13 VAL HGx% 1.0 1.8 5.50 13 13 A 50 GLY H A 13 VAL HGx% 1.0 1.8 5.50 14 14 A 50 GLY H A 12 THR HG2% 1.0 1.8 5.50 15 15 A 50 GLY H A 13 VAL HGy% 1.0 1.8 5.50 16 16 A 55 VAL H A 55 VAL HGy% 1.0 1.8 5.50 17 17 A 55 VAL H A 55 VAL HGy% 1.0 1.8 5.50 18 18 A 55 VAL H A 55 VAL HGy% 1.0 1.8 5.50 19 19 A 6 VAL HGy% A 57 MET H 1.0 1.8 5.50 20 20 A 6 VAL HGy% A 57 MET H 1.0 1.8 5.50 21 21 A 6 VAL HGy% A 57 MET H 1.0 1.8 5.50 22 22 A 57 MET H A 57 MET HE% 1.0 1.8 5.50 23 23 A 34 ALA H A 32 ILE HD11 1.0 1.8 5.50 24 24 A 12 THR HB A 13 VAL H 1.0 1.8 5.50 25 25 A 12 THR HB A 25 GLU H 1.0 1.8 5.50 26 26 A 36 VAL HA A 67 ILE H 1.0 1.8 5.50 27 27 A 22 PHE H A 35 HIS HA 1.0 1.8 5.50 28 28 A 22 PHE H A 23 LYS HA 1.0 1.8 5.50 29 29 A 26 LEU HBx A 27 GLU H 1.0 1.8 5.50 30 30 A 56 GLU H A 56 GLU HGy 1.0 1.8 5.50 31 31 A 11 GLY H A 10 GLU HGy 1.0 1.8 5.50 32 32 A 11 GLY H A 10 GLU HGx 1.0 1.8 5.50 33 33 A 56 GLU H A 56 GLU HGx 1.0 1.8 5.50 34 34 A 57 MET H A 6 VAL HB 1.0 1.8 5.50 35 35 A 25 GLU H A 24 VAL HB 1.0 1.8 5.50 36 36 A 11 GLY H A 10 GLU HBy 1.0 1.8 5.50 37 37 A 11 GLY H A 10 GLU HBx 1.0 1.8 5.50 38 38 A 31 GLU HBx A 32 ILE H 1.0 1.8 5.50 39 39 A 67 ILE H A 66 ARG HBx 1.0 1.8 5.50 40 40 A 67 ILE H A 66 ARG HBy 1.0 1.8 5.50 41 41 A 24 VAL H A 33 LEU HG 1.0 1.8 5.50 42 42 A 67 ILE H A 67 ILE HG1x 1.0 1.8 5.50 43 43 A 67 ILE H A 67 ILE HG1y 1.0 1.8 5.50 44 44 A 24 VAL H A 32 ILE HG1y 1.0 1.8 5.50 45 45 A 32 ILE H A 32 ILE HG1x 1.0 1.8 5.50 46 46 A 17 LEU HG A 24 VAL H 1.0 1.8 5.50 47 47 A 17 LEU HG A 22 PHE H 1.0 1.8 5.50 48 48 A 67 ILE H A 34 ALA HB% 1.0 1.8 5.50 49 49 A 33 LEU HD21 A 24 VAL H 1.0 1.8 5.50 50 50 A 33 LEU HD21 A 22 PHE H 1.0 1.8 5.50 51 51 A 33 LEU HD21 A 22 PHE H 1.0 1.8 5.50 52 52 A 9 LEU H A 9 LEU HDx% 1.0 1.8 5.50 53 52 A 9 LEU H A 9 LEU HD21 1.0 1.8 5.50 54 53 A 9 LEU H A 9 LEU HDx% 1.0 1.8 5.50 55 53 A 9 LEU H A 9 LEU HD21 1.0 1.8 5.50 56 54 A 9 LEU H A 9 LEU HDx% 1.0 1.8 5.50 57 54 A 9 LEU H A 9 LEU HD21 1.0 1.8 5.50 58 55 A 16 THR H A 17 LEU HDx% 1.0 1.8 5.50 59 55 A 16 THR H A 17 LEU HD21 1.0 1.8 5.50 60 56 A 16 THR H A 17 LEU HDx% 1.0 1.8 5.50 61 56 A 16 THR H A 17 LEU HD21 1.0 1.8 5.50 62 57 A 16 THR H A 17 LEU HDx% 1.0 1.8 5.50 63 57 A 16 THR H A 17 LEU HD21 1.0 1.8 5.50 64 58 A 16 THR H A 16 THR HG2% 1.0 1.8 5.50 65 59 A 13 VAL HGy% A 13 VAL H 1.0 1.8 5.50 66 60 A 13 VAL HGy% A 13 VAL H 1.0 1.8 5.50 67 61 A 13 VAL HGy% A 25 GLU H 1.0 1.8 5.50 68 62 A 56 GLU H A 55 VAL HGx% 1.0 1.8 5.50 69 63 A 56 GLU H A 55 VAL HGx% 1.0 1.8 5.50 70 64 A 13 VAL HGx% A 25 GLU H 1.0 1.8 5.50 71 65 A 13 VAL HGx% A 25 GLU H 1.0 1.8 5.50 72 66 A 55 VAL HGy% A 9 LEU H 1.0 1.8 5.50 73 67 A 55 VAL HGy% A 9 LEU H 1.0 1.8 5.50 74 68 A 26 LEU H A 32 ILE HG21 1.0 1.8 5.50 75 69 A 32 ILE H A 32 ILE HG21 1.0 1.8 5.50 76 70 A 32 ILE H A 32 ILE HG21 1.0 1.8 5.50 77 71 A 9 LEU H A 7 ILE HG2% 1.0 1.8 5.50 78 72 A 9 LEU H A 7 ILE HG2% 1.0 1.8 5.50 79 73 A 32 ILE HD11 A 26 LEU H 1.0 1.8 5.50 80 74 A 67 ILE H A 67 ILE HG2% 1.0 1.8 5.50 81 75 A 67 ILE H A 67 ILE HG2% 1.0 1.8 5.50 82 76 A 32 ILE HD11 A 32 ILE H 1.0 1.8 5.50 83 77 A 32 ILE HD11 A 32 ILE H 1.0 1.8 5.50 84 78 A 13 VAL H A 53 VAL HGy% 1.0 1.8 5.50 85 79 A 11 GLY H A 53 VAL HGy% 1.0 1.8 5.50 86 80 A 11 GLY H A 53 VAL HGy% 1.0 1.8 5.50 87 81 A 12 THR HA A 53 VAL H 1.0 1.8 5.50 88 82 A 7 ILE H A 59 PRO HDx 1.0 1.8 5.50 89 82 A 7 ILE H A 59 PRO HDy 1.0 1.8 5.50 90 83 A 27 GLU H A 11 GLY HAy 1.0 1.8 5.50 91 84 A 10 GLU H A 10 GLU HGx 1.0 1.8 5.50 92 85 A 6 VAL HB A 7 ILE H 1.0 1.8 5.50 93 86 A 66 ARG H A 66 ARG HGx 1.0 1.8 5.50 94 87 A 66 ARG H A 66 ARG HGy 1.0 1.8 5.50 95 88 A 48 LEU H A 48 LEU HG 1.0 1.8 5.50 96 89 A 62 LEU H A 62 LEU HG 1.0 1.8 5.50 97 90 A 10 GLU H A 9 LEU HG 1.0 1.8 5.50 98 91 A 32 ILE HG1x A 31 GLU H 1.0 1.8 5.50 99 92 A 48 LEU H A 48 LEU HDx% 1.0 1.8 5.50 100 92 A 48 LEU H A 48 LEU HDy% 1.0 1.8 5.50 101 93 A 48 LEU H A 48 LEU HDx% 1.0 1.8 5.50 102 93 A 48 LEU H A 48 LEU HDy% 1.0 1.8 5.50 103 94 A 48 LEU H A 48 LEU HDx% 1.0 1.8 5.50 104 94 A 48 LEU H A 48 LEU HDy% 1.0 1.8 5.50 105 95 A 62 LEU H A 62 LEU HDx% 1.0 1.8 5.50 106 95 A 62 LEU H A 62 LEU HD21 1.0 1.8 5.50 107 96 A 62 LEU H A 62 LEU HDx% 1.0 1.8 5.50 108 96 A 62 LEU H A 62 LEU HD21 1.0 1.8 5.50 109 97 A 62 LEU H A 62 LEU HDx% 1.0 1.8 5.50 110 97 A 62 LEU H A 62 LEU HD21 1.0 1.8 5.50 111 98 A 10 GLU H A 9 LEU HDx% 1.0 1.8 5.50 112 98 A 9 LEU HD21 A 10 GLU H 1.0 1.8 5.50 113 99 A 10 GLU H A 9 LEU HDx% 1.0 1.8 5.50 114 99 A 9 LEU HD21 A 10 GLU H 1.0 1.8 5.50 115 100 A 62 LEU H A 63 THR HG2% 1.0 1.8 5.50 116 101 A 12 THR HG2% A 12 THR H 1.0 1.8 5.50 117 102 A 12 THR HG2% A 12 THR H 1.0 1.8 5.50 118 103 A 12 THR HG2% A 12 THR H 1.0 1.8 5.50 119 104 A 55 VAL HGx% A 10 GLU H 1.0 1.8 5.50 120 105 A 6 VAL HGy% A 7 ILE H 1.0 1.8 5.50 121 106 A 6 VAL HGy% A 7 ILE H 1.0 1.8 5.50 122 107 A 6 VAL HGy% A 7 ILE H 1.0 1.8 5.50 123 108 A 57 MET HE% A 62 LEU H 1.0 1.8 5.50 124 109 A 7 ILE HG2% A 7 ILE H 1.0 1.8 5.50 125 110 A 7 ILE HG2% A 7 ILE H 1.0 1.8 5.50 126 111 A 7 ILE HG2% A 7 ILE H 1.0 1.8 5.50 127 112 A 67 ILE HG2% A 68 THR H 1.0 1.8 5.50 128 113 A 67 ILE HG2% A 68 THR H 1.0 1.8 5.50 129 114 A 32 ILE HD11 A 65 GLY H 1.0 1.8 5.50 130 115 A 53 VAL HGy% A 53 VAL H 1.0 1.8 5.50 131 116 A 53 VAL HGy% A 53 VAL H 1.0 1.8 5.50 132 117 A 7 ILE H A 7 ILE HD1% 1.0 1.8 5.50 133 118 A 7 ILE H A 7 ILE HD1% 1.0 1.8 5.50 134 119 A 7 ILE H A 7 ILE HD1% 1.0 1.8 5.50 135 120 A 18 PRO HA A 20 ALA H 1.0 1.8 5.50 136 121 A 16 THR HA A 23 LYS H 1.0 1.8 5.50 137 122 A 23 LYS H A 22 PHE HBy 1.0 1.8 5.50 138 123 A 23 LYS H A 22 PHE HBx 1.0 1.8 5.50 139 124 A 13 VAL HB A 51 ASP H 1.0 1.8 5.50 140 125 A 17 LEU HG A 23 LYS H 1.0 1.8 5.50 141 126 A 33 LEU HD21 A 23 LYS H 1.0 1.8 5.50 142 127 A 23 LYS H A 17 LEU HDx% 1.0 1.8 5.50 143 127 A 17 LEU HD21 A 23 LYS H 1.0 1.8 5.50 144 128 A 23 LYS H A 17 LEU HDx% 1.0 1.8 5.50 145 128 A 17 LEU HD21 A 23 LYS H 1.0 1.8 5.50 146 129 A 13 VAL HGx% A 51 ASP H 1.0 1.8 5.50 147 130 A 13 VAL HGx% A 51 ASP H 1.0 1.8 5.50 148 131 A 13 VAL HGy% A 23 LYS H 1.0 1.8 5.50 149 132 A 13 VAL HGy% A 23 LYS H 1.0 1.8 5.50 150 133 A 13 VAL HGy% A 51 ASP H 1.0 1.8 5.50 151 134 A 13 VAL HGx% A 23 LYS H 1.0 1.8 5.50 152 135 A 13 VAL HGx% A 23 LYS H 1.0 1.8 5.50 153 136 A 57 MET HE% A 63 THR H 1.0 1.8 5.50 154 137 A 67 ILE HG2% A 54 THR H 1.0 1.8 5.50 155 138 A 67 ILE HG2% A 54 THR H 1.0 1.8 5.50 156 139 A 45 ILE HG2% A 46 ARG H 1.0 1.8 5.50 157 140 A 53 VAL HGy% A 54 THR H 1.0 1.8 5.50 158 141 A 7 ILE HD1% A 8 GLU H 1.0 1.8 5.50 159 142 A 7 ILE HD1% A 8 GLU H 1.0 1.8 5.50 160 143 A 7 ILE HD1% A 8 GLU H 1.0 1.8 5.50 161 144 A 16 THR HB A 17 LEU H 1.0 1.8 5.50 162 145 A 33 LEU H A 64 ARG HA 1.0 1.8 5.50 163 146 A 33 LEU H A 32 ILE HB 1.0 1.8 5.50 164 147 A 40 ILE HB A 41 ARG H 1.0 1.8 5.50 165 148 A 33 LEU HG A 33 LEU H 1.0 1.8 5.50 166 149 A 32 ILE HG1x A 33 LEU H 1.0 1.8 5.50 167 150 A 17 LEU HG A 17 LEU H 1.0 1.8 5.50 168 151 A 17 LEU H A 17 LEU HDx% 1.0 1.8 5.50 169 151 A 17 LEU HD21 A 17 LEU H 1.0 1.8 5.50 170 152 A 17 LEU H A 17 LEU HDx% 1.0 1.8 5.50 171 152 A 17 LEU HD21 A 17 LEU H 1.0 1.8 5.50 172 153 A 17 LEU H A 17 LEU HDx% 1.0 1.8 5.50 173 153 A 17 LEU HD21 A 17 LEU H 1.0 1.8 5.50 174 154 A 33 LEU HD21 A 33 LEU H 1.0 1.8 5.50 175 155 A 33 LEU HD21 A 33 LEU H 1.0 1.8 5.50 176 156 A 16 THR HG2% A 17 LEU H 1.0 1.8 5.50 177 157 A 16 THR HG2% A 17 LEU H 1.0 1.8 5.50 178 158 A 16 THR HG2% A 17 LEU H 1.0 1.8 5.50 179 159 A 6 VAL H A 6 VAL HGx% 1.0 1.8 5.50 180 160 A 6 VAL H A 6 VAL HGx% 1.0 1.8 5.50 181 161 A 6 VAL HGy% A 6 VAL H 1.0 1.8 5.50 182 162 A 6 VAL HGy% A 6 VAL H 1.0 1.8 5.50 183 163 A 6 VAL HGy% A 6 VAL H 1.0 1.8 5.50 184 164 A 32 ILE HG21 A 33 LEU H 1.0 1.8 5.50 185 165 A 32 ILE HG21 A 33 LEU H 1.0 1.8 5.50 186 166 A 47 ILE H A 47 ILE HG2% 1.0 1.8 5.50 187 167 A 47 ILE H A 47 ILE HG2% 1.0 1.8 5.50 188 168 A 47 ILE H A 47 ILE HG2% 1.0 1.8 5.50 189 169 A 41 ARG H A 40 ILE HG2% 1.0 1.8 5.50 190 170 A 41 ARG H A 40 ILE HG2% 1.0 1.8 5.50 191 171 A 32 ILE HD11 A 33 LEU H 1.0 1.8 5.50 192 172 A 32 ILE HD11 A 33 LEU H 1.0 1.8 5.50 193 173 A 54 THR HB A 69 TYR H 1.0 1.8 5.50 194 174 A 13 VAL HA A 15 ASP H 1.0 1.8 5.50 195 175 A 40 ILE H A 41 ARG HA 1.0 1.8 5.50 196 176 A 15 ASP H A 14 LEU HBx 1.0 1.8 5.50 197 177 A 15 ASP H A 14 LEU HBy 1.0 1.8 5.50 198 178 A 69 TYR H A 68 THR HG2% 1.0 1.8 5.50 199 179 A 61 ASP H A 62 LEU HDx% 1.0 1.8 5.50 200 179 A 62 LEU HD21 A 61 ASP H 1.0 1.8 5.50 201 180 A 61 ASP H A 62 LEU HDx% 1.0 1.8 5.50 202 180 A 62 LEU HD21 A 61 ASP H 1.0 1.8 5.50 203 181 A 61 ASP H A 62 LEU HDx% 1.0 1.8 5.50 204 181 A 62 LEU HD21 A 61 ASP H 1.0 1.8 5.50 205 182 A 13 VAL HGx% A 15 ASP H 1.0 1.8 5.50 206 183 A 13 VAL HGx% A 15 ASP H 1.0 1.8 5.50 207 184 A 13 VAL HGx% A 15 ASP H 1.0 1.8 5.50 208 185 A 40 ILE HG2% A 40 ILE H 1.0 1.8 5.50 209 186 A 40 ILE HG2% A 40 ILE H 1.0 1.8 5.50 210 187 A 40 ILE HG2% A 40 ILE H 1.0 1.8 5.50 211 188 A 67 ILE HG2% A 69 TYR H 1.0 1.8 5.50 212 189 A 67 ILE HG2% A 69 TYR H 1.0 1.8 5.50 213 190 A 45 ILE H A 45 ILE HD1% 1.0 1.8 5.50 214 191 A 45 ILE H A 45 ILE HD1% 1.0 1.8 5.50 215 192 A 45 ILE H A 45 ILE HD1% 1.0 1.8 5.50 216 193 A 40 ILE H A 40 ILE HD1% 1.0 1.8 5.50 217 194 A 40 ILE H A 40 ILE HD1% 1.0 1.8 5.50 218 195 A 40 ILE H A 40 ILE HD1% 1.0 1.8 5.50 219 196 A 26 LEU HBx A 28 ASN H 1.0 1.8 5.50 220 197 A 57 MET HBy A 64 ARG H 1.0 1.8 5.50 221 198 A 64 ARG H A 64 ARG HGx 1.0 1.8 5.50 222 199 A 64 ARG H A 64 ARG HGy 1.0 1.8 5.50 223 200 A 57 MET HE% A 64 ARG H 1.0 1.8 5.50 224 201 A 29 GLY H A 30 HIS HBx 1.0 1.8 5.50 225 202 A 29 GLY H A 30 HIS HBy 1.0 1.8 5.50 226 203 A 21 MET H A 21 MET HGx 1.0 1.8 5.50 227 204 A 21 MET H A 21 MET HGy 1.0 1.8 5.50 228 205 A 21 MET H A 20 ALA HB% 1.0 1.8 5.50 229 206 A 21 MET H A 20 ALA HB% 1.0 1.8 5.50 230 207 A 21 MET H A 20 ALA HB% 1.0 1.8 5.50 231 208 A 35 HIS HA A 21 MET HA 1.0 1.8 5.50 232 209 A 64 ARG HA A 64 ARG HDx 1.0 1.8 5.50 233 210 A 52 LYS HA A 53 VAL HA 1.0 1.8 5.50 234 211 A 8 GLU HA A 56 GLU HA 1.0 1.8 5.50 235 212 A 23 LYS HA A 33 LEU HA 1.0 1.8 5.50 236 213 A 33 LEU HA A 34 ALA HA 1.0 1.8 5.50 237 214 A 33 LEU HA A 33 LEU HDx% 1.0 1.8 5.50 238 215 A 33 LEU HA A 33 LEU HDx% 1.0 1.8 5.50 239 216 A 33 LEU HA A 33 LEU HDx% 1.0 1.8 5.50 240 217 A 17 LEU HG A 23 LYS HA 1.0 1.8 5.50 241 218 A 13 VAL HGx% A 12 THR HA 1.0 1.8 5.50 242 219 A 13 VAL HGx% A 12 THR HA 1.0 1.8 5.50 243 220 A 12 THR HA A 11 GLY HAx 1.0 1.8 5.50 244 221 A 16 THR HA A 22 PHE HA 1.0 1.8 5.50 245 222 A 53 VAL HA A 70 ARG HA 1.0 1.8 5.50 246 223 A 11 GLY HAx A 27 GLU HA 1.0 1.8 5.50 247 224 A 64 ARG HA A 32 ILE HA 1.0 1.8 5.50 248 225 A 10 GLU HA A 54 THR HA 1.0 1.8 5.50 249 226 A 25 GLU HA A 31 GLU HA 1.0 1.8 5.50 250 227 A 34 ALA HA A 66 ARG HA 1.0 1.8 5.50 251 228 A 54 THR HA A 53 VAL HB 1.0 1.8 5.50 252 229 A 55 VAL HA A 57 MET HGx 1.0 1.8 5.50 253 230 A 11 GLY HAx A 10 GLU HBy 1.0 1.8 5.50 254 231 A 11 GLY HAx A 10 GLU HBx 1.0 1.8 5.50 255 232 A 30 HIS HA A 31 GLU HBy 1.0 1.8 5.50 256 233 A 31 GLU HBx A 25 GLU HA 1.0 1.8 5.50 257 234 A 31 GLU HBx A 32 ILE HA 1.0 1.8 5.50 258 235 A 57 MET HGy A 65 GLY HAx 1.0 1.8 5.50 259 236 A 15 ASP HA A 49 PRO HGx 1.0 1.8 5.50 260 237 A 32 ILE HG1y A 25 GLU HA 1.0 1.8 5.50 261 238 A 32 ILE HG1x A 26 LEU HA 1.0 1.8 5.50 262 239 A 32 ILE HG1x A 25 GLU HA 1.0 1.8 5.50 263 240 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 5.50 264 240 A 48 LEU HDy% A 48 LEU HA 1.0 1.8 5.50 265 241 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 5.50 266 241 A 48 LEU HDy% A 48 LEU HA 1.0 1.8 5.50 267 242 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 5.50 268 242 A 17 LEU HD21 A 17 LEU HA 1.0 1.8 5.50 269 243 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 5.50 270 243 A 17 LEU HD21 A 17 LEU HA 1.0 1.8 5.50 271 244 A 70 ARG HA A 53 VAL HGx% 1.0 1.8 5.50 272 245 A 70 ARG HA A 53 VAL HGx% 1.0 1.8 5.50 273 246 A 70 ARG HA A 53 VAL HGx% 1.0 1.8 5.50 274 247 A 55 VAL HGy% A 65 GLY HAx 1.0 1.8 5.50 275 248 A 55 VAL HGy% A 65 GLY HAx 1.0 1.8 5.50 276 249 A 57 MET HE% A 57 MET HA 1.0 1.8 5.50 277 250 A 57 MET HE% A 57 MET HA 1.0 1.8 5.50 278 251 A 32 ILE HD11 A 25 GLU HA 1.0 1.8 5.50 279 252 A 32 ILE HD11 A 32 ILE HA 1.0 1.8 5.50 280 253 A 53 VAL HGy% A 54 THR HA 1.0 1.8 5.50 281 254 A 12 THR HB A 24 VAL HA 1.0 1.8 5.50 282 255 A 16 THR HB A 17 LEU HA 1.0 1.8 5.50 283 256 A 13 VAL HA A 24 VAL HA 1.0 1.8 5.50 284 257 A 12 THR HA A 24 VAL HA 1.0 1.8 5.50 285 258 A 23 LYS HA A 24 VAL HA 1.0 1.8 5.50 286 259 A 6 VAL HA A 58 SER HA 1.0 1.8 5.50 287 260 A 52 LYS HA A 51 ASP HA 1.0 1.8 5.50 288 261 A 6 VAL HA A 59 PRO HDx 1.0 1.8 5.50 289 261 A 59 PRO HDy A 6 VAL HA 1.0 1.8 5.50 290 262 A 66 ARG HBy A 67 ILE HA 1.0 1.8 5.50 291 263 A 62 LEU HA A 62 LEU HDx% 1.0 1.8 5.50 292 263 A 62 LEU HD21 A 62 LEU HA 1.0 1.8 5.50 293 264 A 62 LEU HA A 62 LEU HDx% 1.0 1.8 5.50 294 264 A 62 LEU HD21 A 62 LEU HA 1.0 1.8 5.50 295 265 A 16 THR HA A 17 LEU HDx% 1.0 1.8 5.50 296 265 A 17 LEU HD21 A 16 THR HA 1.0 1.8 5.50 297 266 A 16 THR HA A 17 LEU HDx% 1.0 1.8 5.50 298 266 A 17 LEU HD21 A 16 THR HA 1.0 1.8 5.50 299 267 A 13 VAL HGx% A 24 VAL HA 1.0 1.8 5.50 300 268 A 13 VAL HGx% A 24 VAL HA 1.0 1.8 5.50 301 269 A 55 VAL HGx% A 62 LEU HA 1.0 1.8 5.50 302 270 A 32 ILE HG21 A 63 THR HA 1.0 1.8 5.50 303 271 A 32 ILE HG21 A 63 THR HA 1.0 1.8 5.50 304 272 A 32 ILE HG21 A 63 THR HB 1.0 1.8 5.50 305 273 A 32 ILE HG21 A 63 THR HB 1.0 1.8 5.50 306 274 A 57 MET HE% A 62 LEU HA 1.0 1.8 5.50 307 275 A 7 ILE HD1% A 7 ILE HA 1.0 1.8 5.50 308 276 A 7 ILE HD1% A 7 ILE HA 1.0 1.8 5.50 309 277 A 7 ILE HD1% A 7 ILE HA 1.0 1.8 5.50 310 278 A 67 ILE HA A 67 ILE HD1% 1.0 1.8 5.50 311 279 A 36 VAL HA A 40 ILE HD1% 1.0 1.8 5.50 312 280 A 36 VAL HA A 40 ILE HD1% 1.0 1.8 5.50 313 281 A 36 VAL HA A 40 ILE HD1% 1.0 1.8 5.50 314 282 A 45 ILE HD1% A 45 ILE HA 1.0 1.8 5.50 315 283 A 45 ILE HD1% A 45 ILE HA 1.0 1.8 5.50 316 284 A 40 ILE HD1% A 40 ILE HA 1.0 1.8 5.50 317 285 A 40 ILE HD1% A 40 ILE HA 1.0 1.8 5.50 318 286 A 40 ILE HD1% A 40 ILE HA 1.0 1.8 5.50 319 287 A 18 PRO HA A 20 ALA HA 1.0 1.8 5.50 320 288 A 59 PRO HDy A 58 SER HBy 1.0 1.8 5.50 321 288 A 58 SER HBy A 59 PRO HDx 1.0 1.8 5.50 322 289 A 59 PRO HDy A 58 SER HBx 1.0 1.8 5.50 323 289 A 58 SER HBx A 59 PRO HDx 1.0 1.8 5.50 324 290 A 54 THR HB A 69 TYR HA 1.0 1.8 5.50 325 291 A 41 ARG HA A 38 GLY HAy 1.0 1.8 5.50 326 291 A 41 ARG HA A 38 GLY HAx 1.0 1.8 5.50 327 292 A 41 ARG HA A 20 ALA HA 1.0 1.8 5.50 328 293 A 20 ALA HA A 19 ASN HA 1.0 1.8 5.50 329 294 A 18 PRO HDy A 17 LEU HBy 1.0 1.8 5.50 330 295 A 12 THR HB A 25 GLU HBx 1.0 1.8 5.50 331 296 A 48 LEU HDy% A 49 PRO HDy 1.0 1.8 5.50 332 296 A 49 PRO HDy A 48 LEU HDx% 1.0 1.8 5.50 333 297 A 48 LEU HDy% A 49 PRO HDy 1.0 1.8 5.50 334 297 A 49 PRO HDy A 48 LEU HDx% 1.0 1.8 5.50 335 298 A 48 LEU HDy% A 49 PRO HDy 1.0 1.8 5.50 336 298 A 49 PRO HDy A 48 LEU HDx% 1.0 1.8 5.50 337 299 A 18 PRO HDy A 17 LEU HDx% 1.0 1.8 5.50 338 299 A 17 LEU HD21 A 18 PRO HDy 1.0 1.8 5.50 339 300 A 18 PRO HDy A 17 LEU HDx% 1.0 1.8 5.50 340 300 A 17 LEU HD21 A 18 PRO HDy 1.0 1.8 5.50 341 301 A 48 LEU HDx% A 49 PRO HDx 1.0 1.8 5.50 342 301 A 48 LEU HDy% A 49 PRO HDx 1.0 1.8 5.50 343 302 A 48 LEU HDx% A 49 PRO HDx 1.0 1.8 5.50 344 302 A 48 LEU HDy% A 49 PRO HDx 1.0 1.8 5.50 345 303 A 48 LEU HDx% A 49 PRO HDx 1.0 1.8 5.50 346 303 A 48 LEU HDy% A 49 PRO HDx 1.0 1.8 5.50 347 304 A 64 ARG HA A 64 ARG HDy 1.0 1.8 5.50 348 305 A 10 GLU HA A 11 GLY HAy 1.0 1.8 5.50 349 306 A 11 GLY HAy A 26 LEU HA 1.0 1.8 5.50 350 307 A 54 THR HB A 69 TYR HBy 1.0 1.8 5.50 351 308 A 61 ASP HBy A 64 ARG HBy 1.0 1.8 5.50 352 309 A 34 ALA HB% A 22 PHE HBy 1.0 1.8 5.50 353 310 A 13 VAL HGx% A 22 PHE HBy 1.0 1.8 5.50 354 311 A 13 VAL HGx% A 22 PHE HBy 1.0 1.8 5.50 355 312 A 67 ILE HD1% A 22 PHE HBy 1.0 1.8 5.50 356 313 A 54 THR HB A 69 TYR HBx 1.0 1.8 5.50 357 314 A 57 MET HGy A 65 GLY HAy 1.0 1.8 5.50 358 315 A 57 MET HE% A 61 ASP HBx 1.0 1.8 5.50 359 316 A 13 VAL HB A 49 PRO HA 1.0 1.8 5.50 360 317 A 13 VAL HB A 12 THR HA 1.0 1.8 5.50 361 318 A 56 GLU HA A 57 MET HGx 1.0 1.8 5.50 362 319 A 26 LEU HBx A 30 HIS HBx 1.0 1.8 5.50 363 320 A 26 LEU HBx A 30 HIS HBy 1.0 1.8 5.50 364 321 A 9 LEU HD21 A 27 GLU HGx 1.0 1.8 5.50 365 321 A 9 LEU HDx% A 27 GLU HGx 1.0 1.8 5.50 366 322 A 9 LEU HD21 A 27 GLU HGx 1.0 1.8 5.50 367 322 A 9 LEU HDx% A 27 GLU HGx 1.0 1.8 5.50 368 323 A 13 VAL HB A 12 THR HG2% 1.0 1.8 5.50 369 324 A 67 ILE HG2% A 53 VAL HB 1.0 1.8 5.50 370 325 A 7 ILE HD1% A 59 PRO HBy 1.0 1.8 5.50 371 326 A 7 ILE HD1% A 59 PRO HBy 1.0 1.8 5.50 372 327 A 7 ILE HD1% A 59 PRO HBy 1.0 1.8 5.50 373 328 A 12 THR HB A 25 GLU HBy 1.0 1.8 5.50 374 329 A 58 SER HA A 59 PRO HGy 1.0 1.8 5.50 375 330 A 23 LYS HA A 33 LEU HBx 1.0 1.8 5.50 376 331 A 15 ASP HA A 49 PRO HGy 1.0 1.8 5.50 377 332 A 34 ALA HA A 33 LEU HBx 1.0 1.8 5.50 378 333 A 49 PRO HGy A 15 ASP HBy 1.0 1.8 5.50 379 334 A 49 PRO HGy A 15 ASP HBx 1.0 1.8 5.50 380 335 A 61 ASP HBy A 64 ARG HBx 1.0 1.8 5.50 381 336 A 57 MET HE% A 57 MET HBy 1.0 1.8 5.50 382 337 A 57 MET HE% A 57 MET HBy 1.0 1.8 5.50 383 338 A 40 ILE HB A 36 VAL HB 1.0 1.8 5.50 384 339 A 59 PRO HGy A 7 ILE HB 1.0 1.8 5.50 385 340 A 57 MET HE% A 63 THR HG2% 1.0 1.8 5.50 386 341 A 57 MET HE% A 63 THR HG2% 1.0 1.8 5.50 387 342 A 63 THR HG2% A 64 ARG HGx 1.0 1.8 5.50 388 343 A 63 THR HG2% A 64 ARG HGy 1.0 1.8 5.50 389 344 A 13 VAL HGx% A 24 VAL HB 1.0 1.8 5.50 390 345 A 13 VAL HGx% A 24 VAL HB 1.0 1.8 5.50 391 346 A 57 MET HE% A 57 MET HBx 1.0 1.8 5.50 392 347 A 57 MET HE% A 57 MET HBx 1.0 1.8 5.50 393 348 A 32 ILE HD11 A 24 VAL HB 1.0 1.8 5.50 394 349 A 32 ILE HD11 A 24 VAL HB 1.0 1.8 5.50 395 350 A 14 LEU HG A 13 VAL HA 1.0 1.8 5.50 396 351 A 66 ARG HGx A 37 SER HBy 1.0 1.8 5.50 397 352 A 37 SER HBy A 66 ARG HGy 1.0 1.8 5.50 398 353 A 37 SER HBx A 66 ARG HGx 1.0 1.8 5.50 399 354 A 37 SER HBx A 66 ARG HGy 1.0 1.8 5.50 400 355 A 36 VAL HA A 67 ILE HB 1.0 1.8 5.50 401 356 A 41 ARG HA A 20 ALA HB% 1.0 1.8 5.50 402 357 A 41 ARG HA A 20 ALA HB% 1.0 1.8 5.50 403 358 A 41 ARG HA A 20 ALA HB% 1.0 1.8 5.50 404 359 A 64 ARG HA A 32 ILE HB 1.0 1.8 5.50 405 360 A 58 SER HA A 59 PRO HGx 1.0 1.8 5.50 406 361 A 20 ALA HB% A 19 ASN HA 1.0 1.8 5.50 407 362 A 20 ALA HB% A 19 ASN HA 1.0 1.8 5.50 408 363 A 17 LEU HBx A 18 PRO HDy 1.0 1.8 5.50 409 364 A 48 LEU HBy A 49 PRO HDy 1.0 1.8 5.50 410 365 A 48 LEU HBy A 49 PRO HDx 1.0 1.8 5.50 411 366 A 48 LEU HBx A 49 PRO HDy 1.0 1.8 5.50 412 367 A 48 LEU HBx A 49 PRO HDx 1.0 1.8 5.50 413 368 A 17 LEU HBx A 18 PRO HDx 1.0 1.8 5.50 414 369 A 66 ARG HBy A 56 GLU HGy 1.0 1.8 5.50 415 370 A 66 ARG HBy A 56 GLU HGx 1.0 1.8 5.50 416 371 A 67 ILE HG1x A 55 VAL HB 1.0 1.8 5.50 417 372 A 66 ARG HBy A 56 GLU HBy 1.0 1.8 5.50 418 373 A 66 ARG HBy A 56 GLU HBx 1.0 1.8 5.50 419 374 A 30 HIS HBx A 26 LEU HBy 1.0 1.8 5.50 420 375 A 30 HIS HBy A 26 LEU HBy 1.0 1.8 5.50 421 376 A 32 ILE HG1x A 26 LEU HBy 1.0 1.8 5.50 422 377 A 34 ALA HB% A 67 ILE HB 1.0 1.8 5.50 423 378 A 55 VAL HGy% A 67 ILE HG1x 1.0 1.8 5.50 424 379 A 55 VAL HGy% A 67 ILE HG1x 1.0 1.8 5.50 425 380 A 67 ILE HG1x A 55 VAL HGx% 1.0 1.8 5.50 426 381 A 67 ILE HG1x A 55 VAL HGx% 1.0 1.8 5.50 427 382 A 57 MET HE% A 32 ILE HB 1.0 1.8 5.50 428 383 A 57 MET HE% A 32 ILE HB 1.0 1.8 5.50 429 384 A 67 ILE HG1x A 53 VAL HGy% 1.0 1.8 5.50 430 385 A 67 ILE HG1x A 53 VAL HGy% 1.0 1.8 5.50 431 386 A 47 ILE HD1% A 70 ARG HBx 1.0 1.8 5.50 432 387 A 47 ILE HD1% A 70 ARG HBx 1.0 1.8 5.50 433 388 A 47 ILE HD1% A 70 ARG HBx 1.0 1.8 5.50 434 389 A 68 THR HG2% A 37 SER HBy 1.0 1.8 5.50 435 390 A 68 THR HG2% A 37 SER HBx 1.0 1.8 5.50 436 391 A 41 ARG HA A 36 VAL HGx% 1.0 1.8 5.50 437 391 A 41 ARG HA A 36 VAL HGy% 1.0 1.8 5.50 438 392 A 35 HIS HA A 34 ALA HB% 1.0 1.8 5.50 439 393 A 35 HIS HA A 34 ALA HB% 1.0 1.8 5.50 440 394 A 35 HIS HA A 36 VAL HGx% 1.0 1.8 5.50 441 394 A 35 HIS HA A 36 VAL HGy% 1.0 1.8 5.50 442 395 A 32 ILE HG1y A 31 GLU HA 1.0 1.8 5.50 443 396 A 34 ALA HB% A 33 LEU HA 1.0 1.8 5.50 444 397 A 34 ALA HB% A 33 LEU HA 1.0 1.8 5.50 445 398 A 16 THR HG2% A 15 ASP HA 1.0 1.8 5.50 446 399 A 16 THR HG2% A 15 ASP HA 1.0 1.8 5.50 447 400 A 34 ALA HB% A 66 ARG HA 1.0 1.8 5.50 448 401 A 9 LEU HA A 9 LEU HDx% 1.0 1.8 5.50 449 401 A 9 LEU HD21 A 9 LEU HA 1.0 1.8 5.50 450 402 A 9 LEU HA A 9 LEU HDx% 1.0 1.8 5.50 451 402 A 9 LEU HD21 A 9 LEU HA 1.0 1.8 5.50 452 403 A 9 LEU HA A 9 LEU HDx% 1.0 1.8 5.50 453 403 A 9 LEU HD21 A 9 LEU HA 1.0 1.8 5.50 454 404 A 16 THR HG2% A 48 LEU HA 1.0 1.8 5.50 455 405 A 16 THR HG2% A 48 LEU HA 1.0 1.8 5.50 456 406 A 16 THR HG2% A 48 LEU HA 1.0 1.8 5.50 457 407 A 16 THR HG2% A 49 PRO HDy 1.0 1.8 5.50 458 408 A 16 THR HG2% A 49 PRO HDy 1.0 1.8 5.50 459 409 A 16 THR HG2% A 49 PRO HDx 1.0 1.8 5.50 460 410 A 16 THR HG2% A 49 PRO HDx 1.0 1.8 5.50 461 411 A 17 LEU HBy A 18 PRO HDx 1.0 1.8 5.50 462 412 A 12 THR HG2% A 50 GLY HAx 1.0 1.8 5.50 463 413 A 12 THR HG2% A 50 GLY HAy 1.0 1.8 5.50 464 414 A 68 THR HG2% A 66 ARG HDx 1.0 1.8 5.50 465 415 A 68 THR HG2% A 66 ARG HDy 1.0 1.8 5.50 466 416 A 34 ALA HB% A 22 PHE HBx 1.0 1.8 5.50 467 417 A 68 THR HG2% A 56 GLU HGy 1.0 1.8 5.50 468 418 A 68 THR HG2% A 56 GLU HGx 1.0 1.8 5.50 469 419 A 40 ILE HB A 36 VAL HGx% 1.0 1.8 5.50 470 419 A 40 ILE HB A 36 VAL HGy% 1.0 1.8 5.50 471 420 A 40 ILE HB A 36 VAL HGx% 1.0 1.8 5.50 472 420 A 40 ILE HB A 36 VAL HGy% 1.0 1.8 5.50 473 421 A 24 VAL HB A 32 ILE HG1y 1.0 1.8 5.50 474 422 A 68 THR HG2% A 56 GLU HBx 1.0 1.8 5.50 475 423 A 68 THR HG2% A 56 GLU HBx 1.0 1.8 5.50 476 424 A 68 THR HG2% A 56 GLU HBy 1.0 1.8 5.50 477 425 A 68 THR HG2% A 56 GLU HBy 1.0 1.8 5.50 478 426 A 66 ARG HBy A 68 THR HG2% 1.0 1.8 5.50 479 427 A 66 ARG HBy A 68 THR HG2% 1.0 1.8 5.50 480 428 A 41 ARG HBx A 36 VAL HGx% 1.0 1.8 5.50 481 428 A 36 VAL HGy% A 41 ARG HBx 1.0 1.8 5.50 482 429 A 36 VAL HGx% A 41 ARG HBy 1.0 1.8 5.50 483 429 A 36 VAL HGy% A 41 ARG HBy 1.0 1.8 5.50 484 430 A 16 THR HG2% A 49 PRO HGx 1.0 1.8 5.50 485 431 A 16 THR HG2% A 49 PRO HGx 1.0 1.8 5.50 486 432 A 16 THR HG2% A 49 PRO HGy 1.0 1.8 5.50 487 433 A 16 THR HG2% A 49 PRO HGy 1.0 1.8 5.50 488 434 A 67 ILE HG1x A 34 ALA HB% 1.0 1.8 5.50 489 435 A 67 ILE HG1x A 34 ALA HB% 1.0 1.8 5.50 490 436 A 67 ILE HG1y A 34 ALA HB% 1.0 1.8 5.50 491 437 A 67 ILE HG1y A 34 ALA HB% 1.0 1.8 5.50 492 438 A 57 MET HE% A 32 ILE HG1y 1.0 1.8 5.50 493 439 A 59 PRO HA A 62 LEU HDx% 1.0 1.8 5.50 494 439 A 62 LEU HD21 A 59 PRO HA 1.0 1.8 5.50 495 440 A 59 PRO HA A 62 LEU HDx% 1.0 1.8 5.50 496 440 A 62 LEU HD21 A 59 PRO HA 1.0 1.8 5.50 497 441 A 13 VAL HGy% A 49 PRO HA 1.0 1.8 5.50 498 442 A 16 THR HA A 17 LEU HDx% 1.0 1.8 5.50 499 442 A 17 LEU HD21 A 16 THR HA 1.0 1.8 5.50 500 443 A 67 ILE HG2% A 53 VAL HA 1.0 1.8 5.50 501 444 A 67 ILE HG2% A 53 VAL HA 1.0 1.8 5.50 502 445 A 67 ILE HG2% A 53 VAL HA 1.0 1.8 5.50 503 446 A 13 VAL HGy% A 22 PHE HA 1.0 1.8 5.50 504 447 A 22 PHE HA A 17 LEU HDx% 1.0 1.8 5.50 505 447 A 17 LEU HD21 A 22 PHE HA 1.0 1.8 5.50 506 448 A 17 LEU HG A 22 PHE HA 1.0 1.8 5.50 507 449 A 40 ILE HG2% A 41 ARG HA 1.0 1.8 5.50 508 450 A 64 ARG HA A 33 LEU HDx% 1.0 1.8 5.50 509 451 A 32 ILE HG21 A 64 ARG HA 1.0 1.8 5.50 510 452 A 32 ILE HG21 A 64 ARG HA 1.0 1.8 5.50 511 453 A 32 ILE HD11 A 64 ARG HA 1.0 1.8 5.50 512 454 A 32 ILE HD11 A 64 ARG HA 1.0 1.8 5.50 513 455 A 7 ILE HG2% A 8 GLU HA 1.0 1.8 5.50 514 456 A 7 ILE HG2% A 8 GLU HA 1.0 1.8 5.50 515 457 A 55 VAL HGx% A 8 GLU HA 1.0 1.8 5.50 516 458 A 32 ILE HG1x A 31 GLU HA 1.0 1.8 5.50 517 459 A 32 ILE HG21 A 31 GLU HA 1.0 1.8 5.50 518 460 A 32 ILE HG21 A 31 GLU HA 1.0 1.8 5.50 519 461 A 55 VAL HGy% A 56 GLU HA 1.0 1.8 5.50 520 462 A 55 VAL HGy% A 56 GLU HA 1.0 1.8 5.50 521 463 A 10 GLU HA A 55 VAL HGx% 1.0 1.8 5.50 522 464 A 10 GLU HA A 55 VAL HGx% 1.0 1.8 5.50 523 465 A 33 LEU HD21 A 23 LYS HA 1.0 1.8 5.50 524 466 A 6 VAL HGx% A 58 SER HA 1.0 1.8 5.50 525 467 A 52 LYS HA A 53 VAL HGx% 1.0 1.8 5.50 526 468 A 52 LYS HA A 53 VAL HGx% 1.0 1.8 5.50 527 469 A 52 LYS HA A 53 VAL HGx% 1.0 1.8 5.50 528 470 A 32 ILE HD11 A 26 LEU HA 1.0 1.8 5.50 529 471 A 13 VAL HGy% A 14 LEU HA 1.0 1.8 5.50 530 472 A 13 VAL HGy% A 14 LEU HA 1.0 1.8 5.50 531 473 A 33 LEU HD21 A 33 LEU HA 1.0 1.8 5.50 532 474 A 17 LEU HG A 33 LEU HA 1.0 1.8 5.50 533 475 A 13 VAL HGy% A 15 ASP HA 1.0 1.8 5.50 534 476 A 13 VAL HGy% A 15 ASP HA 1.0 1.8 5.50 535 477 A 32 ILE HD11 A 34 ALA HA 1.0 1.8 5.50 536 478 A 48 LEU HG A 49 PRO HDx 1.0 1.8 5.50 537 479 A 6 VAL HGx% A 59 PRO HDx 1.0 1.8 5.50 538 479 A 59 PRO HDy A 6 VAL HGx% 1.0 1.8 5.50 539 480 A 48 LEU HG A 49 PRO HDy 1.0 1.8 5.50 540 481 A 17 LEU HDx% A 18 PRO HDx 1.0 1.8 5.50 541 481 A 17 LEU HD21 A 18 PRO HDx 1.0 1.8 5.50 542 482 A 17 LEU HDx% A 18 PRO HDx 1.0 1.8 5.50 543 482 A 17 LEU HD21 A 18 PRO HDx 1.0 1.8 5.50 544 483 A 55 VAL HGy% A 65 GLY HAy 1.0 1.8 5.50 545 484 A 55 VAL HGy% A 65 GLY HAy 1.0 1.8 5.50 546 485 A 13 VAL HGy% A 22 PHE HBy 1.0 1.8 5.50 547 486 A 17 LEU HD21 A 15 ASP HBy 1.0 1.8 5.50 548 486 A 15 ASP HBy A 17 LEU HDx% 1.0 1.8 5.50 549 487 A 17 LEU HD21 A 15 ASP HBy 1.0 1.8 5.50 550 487 A 15 ASP HBy A 17 LEU HDx% 1.0 1.8 5.50 551 488 A 26 LEU HBx A 32 ILE HG1x 1.0 1.8 5.50 552 489 A 17 LEU HD21 A 15 ASP HBx 1.0 1.8 5.50 553 489 A 15 ASP HBx A 17 LEU HDx% 1.0 1.8 5.50 554 490 A 17 LEU HD21 A 15 ASP HBx 1.0 1.8 5.50 555 490 A 15 ASP HBx A 17 LEU HDx% 1.0 1.8 5.50 556 491 A 13 VAL HGy% A 22 PHE HBx 1.0 1.8 5.50 557 492 A 13 VAL HGx% A 22 PHE HBx 1.0 1.8 5.50 558 493 A 13 VAL HGx% A 22 PHE HBx 1.0 1.8 5.50 559 494 A 32 ILE HD11 A 26 LEU HBx 1.0 1.8 5.50 560 495 A 32 ILE HD11 A 26 LEU HBx 1.0 1.8 5.50 561 496 A 32 ILE HD11 A 26 LEU HBy 1.0 1.8 5.50 562 497 A 32 ILE HD11 A 26 LEU HBy 1.0 1.8 5.50 563 498 A 6 VAL HGy% A 5 ASP HBy 1.0 1.8 5.50 564 499 A 6 VAL HGy% A 5 ASP HBy 1.0 1.8 5.50 565 500 A 6 VAL HGy% A 5 ASP HBy 1.0 1.8 5.50 566 501 A 6 VAL HGy% A 5 ASP HBx 1.0 1.8 5.50 567 502 A 6 VAL HGy% A 5 ASP HBx 1.0 1.8 5.50 568 503 A 6 VAL HGy% A 5 ASP HBx 1.0 1.8 5.50 569 504 A 9 LEU HD21 A 27 GLU HGy 1.0 1.8 5.50 570 504 A 27 GLU HGy A 9 LEU HDx% 1.0 1.8 5.50 571 505 A 9 LEU HD21 A 27 GLU HGy 1.0 1.8 5.50 572 505 A 27 GLU HGy A 9 LEU HDx% 1.0 1.8 5.50 573 506 A 6 VAL HGx% A 56 GLU HGy 1.0 1.8 5.50 574 507 A 9 LEU HG A 57 MET HBy 1.0 1.8 5.50 575 508 A 67 ILE HG2% A 53 VAL HB 1.0 1.8 5.50 576 509 A 6 VAL HGx% A 56 GLU HGx 1.0 1.8 5.50 577 510 A 55 VAL HGy% A 57 MET HBx 1.0 1.8 5.50 578 511 A 55 VAL HGy% A 57 MET HBx 1.0 1.8 5.50 579 512 A 24 VAL HB A 32 ILE HG1x 1.0 1.8 5.50 580 513 A 9 LEU HG A 57 MET HGy 1.0 1.8 5.50 581 514 A 57 MET HGy A 62 LEU HDx% 1.0 1.8 5.50 582 514 A 62 LEU HD21 A 57 MET HGy 1.0 1.8 5.50 583 515 A 57 MET HGy A 62 LEU HDx% 1.0 1.8 5.50 584 515 A 62 LEU HD21 A 57 MET HGy 1.0 1.8 5.50 585 516 A 17 LEU HG A 21 MET HGx 1.0 1.8 5.50 586 517 A 55 VAL HGy% A 57 MET HGy 1.0 1.8 5.50 587 518 A 55 VAL HGy% A 57 MET HGy 1.0 1.8 5.50 588 519 A 17 LEU HG A 21 MET HGy 1.0 1.8 5.50 589 520 A 9 LEU HG A 57 MET HGx 1.0 1.8 5.50 590 521 A 40 ILE HG2% A 36 VAL HB 1.0 1.8 5.50 591 522 A 40 ILE HG2% A 36 VAL HB 1.0 1.8 5.50 592 523 A 57 MET HGx A 62 LEU HDx% 1.0 1.8 5.50 593 523 A 62 LEU HD21 A 57 MET HGx 1.0 1.8 5.50 594 524 A 40 ILE HD1% A 36 VAL HB 1.0 1.8 5.50 595 525 A 40 ILE HD1% A 36 VAL HB 1.0 1.8 5.50 596 526 A 7 ILE HG2% A 59 PRO HBx 1.0 1.8 5.50 597 527 A 7 ILE HG2% A 59 PRO HBx 1.0 1.8 5.50 598 528 A 7 ILE HD1% A 59 PRO HBx 1.0 1.8 5.50 599 529 A 7 ILE HD1% A 59 PRO HBx 1.0 1.8 5.50 600 530 A 55 VAL HGy% A 66 ARG HBx 1.0 1.8 5.50 601 531 A 55 VAL HGy% A 66 ARG HBy 1.0 1.8 5.50 602 532 A 67 ILE HG2% A 70 ARG HBy 1.0 1.8 5.50 603 533 A 67 ILE HG2% A 70 ARG HBx 1.0 1.8 5.50 604 534 A 53 VAL HGx% A 70 ARG HBx 1.0 1.8 5.50 605 535 A 53 VAL HGx% A 70 ARG HBx 1.0 1.8 5.50 606 536 A 53 VAL HGx% A 70 ARG HBy 1.0 1.8 5.50 607 537 A 53 VAL HGx% A 70 ARG HBy 1.0 1.8 5.50 608 538 A 32 ILE HG1x A 30 HIS HBy 1.0 1.8 5.50 609 539 A 32 ILE HG21 A 30 HIS HBy 1.0 1.8 5.50 610 540 A 32 ILE HD11 A 30 HIS HBy 1.0 1.8 5.50 611 541 A 55 VAL HGy% A 57 MET HGx 1.0 1.8 5.50 612 542 A 55 VAL HGy% A 57 MET HGx 1.0 1.8 5.50 613 543 A 13 VAL HGy% A 49 PRO HGx 1.0 1.8 5.50 614 544 A 48 LEU HG A 49 PRO HGy 1.0 1.8 5.50 615 545 A 7 ILE HD1% A 59 PRO HGy 1.0 1.8 5.50 616 546 A 7 ILE HD1% A 59 PRO HGy 1.0 1.8 5.50 617 547 A 7 ILE HD1% A 59 PRO HGy 1.0 1.8 5.50 618 548 A 9 LEU HG A 62 LEU HDx% 1.0 1.8 5.50 619 548 A 9 LEU HG A 62 LEU HD21 1.0 1.8 5.50 620 549 A 9 LEU HG A 62 LEU HDx% 1.0 1.8 5.50 621 549 A 9 LEU HG A 62 LEU HD21 1.0 1.8 5.50 622 550 A 14 LEU HG A 13 VAL HGy% 1.0 1.8 5.50 623 551 A 55 VAL HGx% A 62 LEU HG 1.0 1.8 5.50 624 552 A 55 VAL HGy% A 34 ALA HB% 1.0 1.8 5.50 625 553 A 17 LEU HG A 33 LEU HD21 1.0 1.8 5.50 626 554 A 17 LEU HG A 33 LEU HD21 1.0 1.8 5.50 627 555 A 13 VAL HGx% A 12 THR HG2% 1.0 1.8 5.50 628 556 A 32 ILE HD11 A 32 ILE HG21 1.0 1.8 5.50 629 557 A 57 MET HE% A 32 ILE HG1x 1.0 1.8 5.50 630 558 A 57 MET HE% A 32 ILE HG21 1.0 1.8 5.50 631 559 A 57 MET HE% A 32 ILE HD11 1.0 1.8 5.50 632 560 A 53 VAL HGy% A 12 THR HA 1.0 1.8 5.50 633 561 A 47 ILE HD1% A 47 ILE HA 1.0 1.8 5.50 634 562 A 47 ILE HD1% A 47 ILE HA 1.0 1.8 5.50 635 563 A 53 VAL HGy% A 52 LYS HA 1.0 1.8 5.50 636 564 A 53 VAL HGy% A 52 LYS HA 1.0 1.8 5.50 637 565 A 53 VAL HGy% A 11 GLY HAy 1.0 1.8 5.50 638 566 A 67 ILE HD1% A 22 PHE HBy 1.0 1.8 5.50 639 567 A 67 ILE HD1% A 22 PHE HBx 1.0 1.8 5.50 640 568 A 67 ILE HD1% A 22 PHE HBx 1.0 1.8 5.50 641 569 A 47 ILE HG2% A 51 ASP HBy 1.0 1.8 5.50 642 570 A 47 ILE HG2% A 51 ASP HBy 1.0 1.8 5.50 643 571 A 47 ILE HG2% A 51 ASP HBx 1.0 1.8 5.50 644 572 A 47 ILE HG2% A 51 ASP HBx 1.0 1.8 5.50 645 573 A 13 VAL HB A 47 ILE HG2% 1.0 1.8 5.50 646 574 A 13 VAL HB A 47 ILE HG2% 1.0 1.8 5.50 647 575 A 47 ILE HD1% A 70 ARG HBy 1.0 1.8 5.50 648 576 A 47 ILE HD1% A 70 ARG HBy 1.0 1.8 5.50 649 577 A 47 ILE HD1% A 70 ARG HBy 1.0 1.8 5.50 650 578 A 48 LEU HG A 47 ILE HG2% 1.0 1.8 5.50 651 579 A 34 ALA HB% A 67 ILE HD1% 1.0 1.8 5.50 652 580 A 13 VAL HGx% A 47 ILE HG2% 1.0 1.8 5.50 653 581 A 47 ILE HD1% A 36 VAL HGx% 1.0 1.8 5.50 654 581 A 47 ILE HD1% A 36 VAL HGy% 1.0 1.8 5.50 655 582 A 47 ILE HD1% A 36 VAL HGx% 1.0 1.8 5.50 656 582 A 47 ILE HD1% A 36 VAL HGy% 1.0 1.8 5.50 657 583 A 47 ILE HD1% A 36 VAL HGx% 1.0 1.8 5.50 658 583 A 47 ILE HD1% A 36 VAL HGy% 1.0 1.8 5.50 659 584 A 13 VAL HGy% A 47 ILE HG2% 1.0 1.8 5.50 660 585 A 13 VAL HGy% A 47 ILE HG2% 1.0 1.8 5.50 661 586 A 55 VAL HGy% A 67 ILE HD1% 1.0 1.8 5.50 662 587 A 40 ILE HG2% A 47 ILE HD1% 1.0 1.8 5.50 663 588 A 40 ILE HD1% A 47 ILE HD1% 1.0 1.8 5.50 664 589 A 40 ILE HD1% A 47 ILE HD1% 1.0 1.8 5.50 665 590 A 40 ILE HD1% A 47 ILE HD1% 1.0 1.8 5.50 666 591 A 47 ILE HG2% A 47 ILE HD1% 1.0 1.8 5.50 667 592 A 14 LEU H A 13 VAL H 1.0 1.8 4.60 668 593 A 14 LEU H A 15 ASP HA 1.0 1.8 5.24 669 594 A 14 LEU H A 13 VAL HA 1.0 1.8 2.41 670 595 A 13 VAL HB A 14 LEU H 1.0 1.8 4.21 671 596 A 14 LEU H A 13 VAL HGy% 1.0 1.8 2.53 672 597 A 34 ALA H A 33 LEU HBx 1.0 1.8 3.39 673 598 A 34 ALA H A 33 LEU HA 1.0 1.8 2.40 674 599 A 34 ALA H A 34 ALA HB% 1.0 1.8 3.30 675 600 A 34 ALA H A 34 ALA HB% 1.0 1.8 3.43 676 601 A 34 ALA H A 67 ILE HD1% 1.0 1.8 5.50 677 602 A 34 ALA H A 67 ILE HD1% 1.0 1.8 5.50 678 603 A 55 VAL H A 9 LEU H 1.0 1.8 3.41 679 604 A 55 VAL H A 54 THR HA 1.0 1.8 2.40 680 605 A 55 VAL H A 54 THR HB 1.0 1.8 4.42 681 606 A 55 VAL H A 55 VAL HB 1.0 1.8 3.07 682 607 A 55 VAL H A 55 VAL HGx% 1.0 1.8 2.53 683 608 A 50 GLY H A 49 PRO HA 1.0 1.8 2.40 684 609 A 57 MET H A 56 GLU HA 1.0 1.8 2.40 685 610 A 57 MET H A 57 MET HGy 1.0 1.8 3.32 686 611 A 57 MET H A 57 MET HGx 1.0 1.8 3.04 687 612 A 57 MET H A 6 VAL HGx% 1.0 1.8 3.45 688 613 A 57 MET H A 6 VAL HGx% 1.0 1.8 3.86 689 614 A 36 VAL H A 35 HIS HA 1.0 1.8 2.92 690 615 A 36 VAL H A 36 VAL HGx% 1.0 1.8 2.87 691 615 A 36 VAL H A 36 VAL HGy% 1.0 1.8 2.87 692 616 A 36 VAL H A 36 VAL HB 1.0 1.8 3.88 693 617 A 61 ASP HBy A 58 SER H 1.0 1.8 5.50 694 618 A 57 MET HBy A 58 SER H 1.0 1.8 3.03 695 619 A 57 MET HBx A 58 SER H 1.0 1.8 3.60 696 620 A 34 ALA H A 24 VAL H 1.0 1.8 3.69 697 621 A 26 LEU H A 30 HIS H 1.0 1.8 4.33 698 622 A 23 LYS HA A 24 VAL H 1.0 1.8 2.40 699 623 A 26 LEU H A 25 GLU HA 1.0 1.8 2.40 700 624 A 26 LEU H A 30 HIS HBy 1.0 1.8 3.98 701 625 A 26 LEU HBx A 26 LEU H 1.0 1.8 2.57 702 626 A 24 VAL HB A 24 VAL H 1.0 1.8 3.00 703 627 A 32 ILE HG1x A 26 LEU H 1.0 1.8 3.04 704 628 A 13 VAL H A 12 THR H 1.0 1.8 5.43 705 629 A 13 VAL H A 51 ASP H 1.0 1.8 4.62 706 630 A 13 VAL HB A 13 VAL H 1.0 1.8 3.13 707 631 A 12 THR HG2% A 13 VAL H 1.0 1.8 2.64 708 632 A 13 VAL HGx% A 13 VAL H 1.0 1.8 2.70 709 633 A 67 ILE H A 35 HIS H 1.0 1.8 3.79 710 634 A 67 ILE H A 66 ARG HA 1.0 1.8 2.43 711 635 A 67 ILE H A 67 ILE HB 1.0 1.8 2.41 712 636 A 67 ILE H A 67 ILE HD1% 1.0 1.8 3.62 713 637 A 67 ILE H A 67 ILE HD1% 1.0 1.8 3.86 714 638 A 56 GLU H A 55 VAL HA 1.0 1.8 2.40 715 639 A 55 VAL HGy% A 56 GLU H 1.0 1.8 2.78 716 640 A 25 GLU H A 24 VAL HA 1.0 1.8 2.40 717 641 A 25 GLU H A 13 VAL HA 1.0 1.8 3.58 718 642 A 9 LEU H A 8 GLU HA 1.0 1.8 2.40 719 643 A 9 LEU H A 55 VAL HGx% 1.0 1.8 3.13 720 644 A 32 ILE H A 31 GLU HA 1.0 1.8 2.40 721 645 A 32 ILE H A 32 ILE HG1y 1.0 1.8 2.91 722 646 A 16 THR H A 17 LEU H 1.0 1.8 5.50 723 647 A 16 THR H A 15 ASP HA 1.0 1.8 2.40 724 648 A 16 THR H A 16 THR HG2% 1.0 1.8 2.69 725 649 A 11 GLY H A 12 THR H 1.0 1.8 4.59 726 650 A 10 GLU HA A 11 GLY H 1.0 1.8 2.40 727 651 A 11 GLY H A 11 GLY HAy 1.0 1.8 2.77 728 652 A 48 LEU H A 47 ILE HA 1.0 1.8 2.40 729 653 A 48 LEU H A 47 ILE HG2% 1.0 1.8 2.96 730 654 A 62 LEU H A 61 ASP HBx 1.0 1.8 3.41 731 655 A 7 ILE H A 6 VAL H 1.0 1.8 5.50 732 656 A 7 ILE H A 6 VAL HA 1.0 1.8 2.40 733 657 A 7 ILE H A 6 VAL HGx% 1.0 1.8 2.40 734 658 A 27 GLU H A 26 LEU HA 1.0 1.8 2.64 735 659 A 27 GLU H A 27 GLU HA 1.0 1.8 2.90 736 660 A 27 GLU H A 26 LEU HBy 1.0 1.8 2.73 737 661 A 10 GLU H A 9 LEU HA 1.0 1.8 2.40 738 662 A 56 GLU H A 66 ARG H 1.0 1.8 2.72 739 663 A 66 ARG H A 65 GLY HAx 1.0 1.8 2.86 740 664 A 66 ARG H A 65 GLY HAy 1.0 1.8 2.86 741 665 A 66 ARG HBy A 66 ARG H 1.0 1.8 3.04 742 666 A 55 VAL HGy% A 66 ARG H 1.0 1.8 2.89 743 667 A 68 THR H A 54 THR HB 1.0 1.8 4.44 744 668 A 67 ILE HG1x A 68 THR H 1.0 1.8 3.92 745 669 A 68 THR H A 68 THR HG2% 1.0 1.8 2.91 746 670 A 68 THR H A 67 ILE HD1% 1.0 1.8 4.95 747 671 A 20 ALA H A 19 ASN H 1.0 1.8 3.32 748 672 A 21 MET H A 19 ASN H 1.0 1.8 5.50 749 673 A 53 VAL H A 52 LYS HA 1.0 1.8 2.40 750 674 A 53 VAL H A 53 VAL HB 1.0 1.8 3.96 751 675 A 19 ASN H A 18 PRO HBy 1.0 1.8 3.65 752 676 A 19 ASN H A 18 PRO HBx 1.0 1.8 3.65 753 677 A 31 GLU H A 30 HIS H 1.0 1.8 4.85 754 678 A 31 GLU H A 30 HIS HA 1.0 1.8 2.40 755 679 A 31 GLU H A 30 HIS HBy 1.0 1.8 3.50 756 680 A 31 GLU H A 31 GLU HBy 1.0 1.8 2.91 757 681 A 12 THR H A 11 GLY HAx 1.0 1.8 2.85 758 682 A 11 GLY HAy A 12 THR H 1.0 1.8 2.52 759 683 A 12 THR HB A 12 THR H 1.0 1.8 3.19 760 684 A 53 VAL HA A 71 TYR H 1.0 1.8 3.96 761 685 A 70 ARG HA A 71 TYR H 1.0 1.8 2.40 762 686 A 53 VAL HGx% A 71 TYR H 1.0 1.8 4.13 763 687 A 53 VAL HGx% A 71 TYR H 1.0 1.8 4.70 764 688 A 53 VAL HGx% A 71 TYR H 1.0 1.8 4.59 765 689 A 51 ASP HA A 52 LYS H 1.0 1.8 2.40 766 690 A 36 VAL HA A 37 SER H 1.0 1.8 2.40 767 691 A 36 VAL HB A 37 SER H 1.0 1.8 2.90 768 692 A 62 LEU H A 63 THR H 1.0 1.8 2.93 769 693 A 63 THR H A 64 ARG H 1.0 1.8 2.56 770 694 A 63 THR HG2% A 63 THR H 1.0 1.8 2.66 771 695 A 23 LYS H A 22 PHE HA 1.0 1.8 2.40 772 696 A 54 THR H A 69 TYR H 1.0 1.8 4.11 773 697 A 54 THR H A 53 VAL HA 1.0 1.8 2.51 774 698 A 54 THR H A 53 VAL HB 1.0 1.8 2.66 775 699 A 53 VAL HGy% A 54 THR H 1.0 1.8 4.27 776 700 A 20 ALA H A 21 MET H 1.0 1.8 2.83 777 701 A 20 ALA H A 19 ASN HA 1.0 1.8 2.88 778 702 A 20 ALA H A 20 ALA HA 1.0 1.8 2.40 779 703 A 8 GLU H A 7 ILE HA 1.0 1.8 2.40 780 704 A 7 ILE HG2% A 8 GLU H 1.0 1.8 3.68 781 705 A 7 ILE HG2% A 8 GLU H 1.0 1.8 3.98 782 706 A 46 ARG H A 45 ILE H 1.0 1.8 4.61 783 707 A 46 ARG H A 45 ILE HA 1.0 1.8 2.64 784 708 A 50 GLY H A 51 ASP H 1.0 1.8 2.55 785 709 A 12 THR HA A 51 ASP H 1.0 1.8 5.50 786 710 A 51 ASP H A 52 LYS HA 1.0 1.8 5.50 787 711 A 51 ASP H A 49 PRO HA 1.0 1.8 3.48 788 712 A 47 ILE H A 47 ILE HB 1.0 1.8 2.70 789 713 A 47 ILE H A 47 ILE HG1x 1.0 1.8 4.13 790 714 A 48 LEU H A 47 ILE H 1.0 1.8 4.65 791 715 A 47 ILE H A 47 ILE HG1y 1.0 1.8 4.13 792 716 A 17 LEU H A 22 PHE HA 1.0 1.8 2.79 793 717 A 16 THR HA A 17 LEU H 1.0 1.8 2.40 794 718 A 17 LEU H A 18 PRO HDx 1.0 1.8 5.50 795 719 A 17 LEU H A 18 PRO HDy 1.0 1.8 5.50 796 720 A 41 ARG H A 40 ILE H 1.0 1.8 3.17 797 721 A 41 ARG H A 36 VAL HGx% 1.0 1.8 4.40 798 721 A 41 ARG H A 36 VAL HGy% 1.0 1.8 4.40 799 722 A 29 GLY H A 30 HIS H 1.0 1.8 4.25 800 723 A 30 HIS H A 29 GLY HAx 1.0 1.8 3.55 801 724 A 30 HIS H A 29 GLY HAy 1.0 1.8 3.55 802 725 A 30 HIS HBx A 30 HIS H 1.0 1.8 2.40 803 726 A 26 LEU HBx A 30 HIS H 1.0 1.8 3.08 804 727 A 34 ALA H A 35 HIS H 1.0 1.8 4.55 805 728 A 34 ALA HA A 35 HIS H 1.0 1.8 2.40 806 729 A 66 ARG HA A 35 HIS H 1.0 1.8 2.91 807 730 A 35 HIS H A 35 HIS HBx 1.0 1.8 3.45 808 731 A 35 HIS H A 35 HIS HBy 1.0 1.8 3.45 809 732 A 34 ALA HB% A 35 HIS H 1.0 1.8 3.12 810 733 A 67 ILE HD1% A 35 HIS H 1.0 1.8 5.45 811 734 A 67 ILE HD1% A 35 HIS H 1.0 1.8 5.50 812 735 A 34 ALA H A 33 LEU H 1.0 1.8 4.55 813 736 A 32 ILE H A 33 LEU H 1.0 1.8 4.52 814 737 A 33 LEU H A 32 ILE HA 1.0 1.8 2.55 815 738 A 32 ILE HG1y A 33 LEU H 1.0 1.8 4.01 816 739 A 6 VAL H A 5 ASP HA 1.0 1.8 3.29 817 740 A 6 VAL HB A 6 VAL H 1.0 1.8 2.97 818 741 A 14 LEU H A 15 ASP H 1.0 1.8 2.43 819 742 A 13 VAL HGy% A 15 ASP H 1.0 1.8 2.45 820 743 A 71 TYR H A 70 ARG H 1.0 1.8 4.46 821 744 A 69 TYR HA A 70 ARG H 1.0 1.8 2.42 822 745 A 68 THR H A 69 TYR H 1.0 1.8 2.63 823 746 A 45 ILE H A 44 TYR HA 1.0 1.8 3.26 824 747 A 69 TYR H A 69 TYR HBy 1.0 1.8 3.24 825 748 A 69 TYR H A 69 TYR HBx 1.0 1.8 3.24 826 749 A 69 TYR H A 53 VAL HB 1.0 1.8 5.17 827 750 A 45 ILE HG2% A 45 ILE H 1.0 1.8 2.91 828 751 A 61 ASP H A 58 SER H 1.0 1.8 4.36 829 752 A 62 LEU H A 61 ASP H 1.0 1.8 3.18 830 753 A 61 ASP H A 60 TYR HA 1.0 1.8 3.51 831 754 A 40 ILE HB A 40 ILE H 1.0 1.8 2.56 832 755 A 58 SER HA A 60 TYR H 1.0 1.8 3.93 833 756 A 59 PRO HA A 60 TYR H 1.0 1.8 3.56 834 757 A 60 TYR H A 59 PRO HDx 1.0 1.8 2.79 835 757 A 59 PRO HDy A 60 TYR H 1.0 1.8 2.79 836 758 A 60 TYR H A 60 TYR HBy 1.0 1.8 2.93 837 759 A 60 TYR H A 60 TYR HBx 1.0 1.8 2.93 838 760 A 59 PRO HBy A 60 TYR H 1.0 1.8 3.88 839 761 A 64 ARG H A 58 SER H 1.0 1.8 5.50 840 762 A 62 LEU H A 64 ARG H 1.0 1.8 4.16 841 763 A 64 ARG H A 61 ASP HBy 1.0 1.8 5.50 842 764 A 63 THR HG2% A 64 ARG H 1.0 1.8 3.57 843 765 A 63 THR HG2% A 64 ARG H 1.0 1.8 4.11 844 766 A 27 GLU H A 28 ASN H 1.0 1.8 2.80 845 767 A 28 ASN H A 27 GLU HA 1.0 1.8 3.50 846 768 A 28 ASN H A 28 ASN HBy 1.0 1.8 2.93 847 769 A 28 ASN H A 28 ASN HBx 1.0 1.8 2.93 848 770 A 28 ASN H A 26 LEU HBy 1.0 1.8 2.72 849 771 A 22 PHE H A 21 MET H 1.0 1.8 4.60 850 772 A 21 MET H A 20 ALA HA 1.0 1.8 3.14 851 773 A 10 GLU H A 10 GLU HGy 1.0 1.8 5.50 852 774 A 57 MET HE% A 56 GLU H 1.0 1.8 5.50 853 775 A 6 VAL H A 5 ASP HBy 1.0 1.8 3.11 854 775 A 6 VAL H A 5 ASP HBx 1.0 1.8 3.11 855 776 A 6 VAL HB A 5 ASP HBy 1.0 1.8 5.34 856 776 A 6 VAL HB A 5 ASP HBx 1.0 1.8 5.34 857 777 A 6 VAL HGx% A 56 GLU HBx 1.0 1.8 5.34 858 777 A 6 VAL HGx% A 56 GLU HBy 1.0 1.8 5.34 859 778 A 6 VAL HGx% A 56 GLU HGx 1.0 1.8 5.34 860 778 A 6 VAL HGx% A 56 GLU HGy 1.0 1.8 5.34 861 779 A 6 VAL HGx% A 56 GLU HBx 1.0 1.8 5.34 862 779 A 6 VAL HGx% A 56 GLU HBy 1.0 1.8 5.34 863 780 A 7 ILE H A 7 ILE HG1x 1.0 1.8 3.06 864 780 A 7 ILE H A 7 ILE HG1y 1.0 1.8 3.06 865 781 A 7 ILE HA A 8 GLU HBy 1.0 1.8 5.34 866 781 A 7 ILE HA A 8 GLU HBx 1.0 1.8 5.34 867 782 A 7 ILE HG2% A 8 GLU HGx 1.0 1.8 5.34 868 782 A 7 ILE HG2% A 8 GLU HGy 1.0 1.8 5.34 869 783 A 7 ILE HG2% A 9 LEU HBx 1.0 1.8 5.34 870 783 A 7 ILE HG2% A 9 LEU HBy 1.0 1.8 5.34 871 784 A 8 GLU H A 7 ILE HG1x 1.0 1.8 5.05 872 784 A 8 GLU H A 7 ILE HG1y 1.0 1.8 5.05 873 785 A 59 PRO HGx A 7 ILE HG1x 1.0 1.8 5.34 874 785 A 59 PRO HGx A 7 ILE HG1y 1.0 1.8 5.34 875 786 A 7 ILE HG1y A 59 PRO HDx 1.0 1.8 5.34 876 786 A 7 ILE HG1x A 59 PRO HDx 1.0 1.8 5.34 877 786 A 59 PRO HDy A 7 ILE HG1x 1.0 1.8 5.34 878 786 A 59 PRO HDy A 7 ILE HG1y 1.0 1.8 5.34 879 787 A 8 GLU H A 8 GLU HGx 1.0 1.8 3.00 880 787 A 8 GLU H A 8 GLU HGy 1.0 1.8 3.00 881 788 A 8 GLU HA A 9 LEU HBx 1.0 1.8 5.34 882 788 A 8 GLU HA A 9 LEU HBy 1.0 1.8 5.34 883 789 A 8 GLU HA A 56 GLU HBx 1.0 1.8 5.34 884 789 A 8 GLU HA A 56 GLU HBy 1.0 1.8 5.34 885 790 A 9 LEU H A 9 LEU HBx 1.0 1.8 2.85 886 790 A 9 LEU H A 9 LEU HBy 1.0 1.8 2.85 887 791 A 9 LEU HA A 10 GLU HBx 1.0 1.8 5.34 888 791 A 9 LEU HA A 10 GLU HBy 1.0 1.8 5.34 889 792 A 27 GLU H A 9 LEU HBx 1.0 1.8 5.07 890 792 A 27 GLU H A 9 LEU HBy 1.0 1.8 5.07 891 793 A 9 LEU HBx A 27 GLU HGx 1.0 1.8 4.76 892 793 A 9 LEU HBy A 27 GLU HGx 1.0 1.8 4.76 893 793 A 27 GLU HGy A 9 LEU HBx 1.0 1.8 4.76 894 793 A 9 LEU HBy A 27 GLU HGy 1.0 1.8 4.76 895 794 A 57 MET HGx A 9 LEU HBx 1.0 1.8 5.34 896 794 A 57 MET HGx A 9 LEU HBy 1.0 1.8 5.34 897 795 A 57 MET HGy A 9 LEU HBx 1.0 1.8 5.34 898 795 A 57 MET HGy A 9 LEU HBy 1.0 1.8 5.34 899 796 A 10 GLU H A 27 GLU HGx 1.0 1.8 5.34 900 796 A 10 GLU H A 27 GLU HGy 1.0 1.8 5.34 901 797 A 55 VAL H A 10 GLU HGy 1.0 1.8 4.84 902 797 A 55 VAL H A 10 GLU HGx 1.0 1.8 4.84 903 798 A 12 THR HG2% A 50 GLY HAy 1.0 1.8 5.34 904 798 A 12 THR HG2% A 50 GLY HAx 1.0 1.8 5.34 905 799 A 13 VAL H A 50 GLY HAy 1.0 1.8 5.34 906 799 A 13 VAL H A 50 GLY HAx 1.0 1.8 5.34 907 800 A 13 VAL HA A 14 LEU HBy 1.0 1.8 5.34 908 800 A 13 VAL HA A 14 LEU HBx 1.0 1.8 5.34 909 801 A 13 VAL HA A 25 GLU HBx 1.0 1.8 5.34 910 801 A 13 VAL HA A 25 GLU HBy 1.0 1.8 5.34 911 802 A 13 VAL HGy% A 15 ASP HBy 1.0 1.8 5.34 912 802 A 13 VAL HGy% A 15 ASP HBx 1.0 1.8 5.34 913 803 A 13 VAL HGy% A 49 PRO HBx 1.0 1.8 5.34 914 803 A 13 VAL HGy% A 49 PRO HBy 1.0 1.8 5.34 915 804 A 14 LEU H A 14 LEU HBy 1.0 1.8 2.83 916 804 A 14 LEU H A 14 LEU HBx 1.0 1.8 2.83 917 805 A 14 LEU HBy A 15 ASP HBy 1.0 1.8 5.18 918 805 A 15 ASP HBx A 14 LEU HBy 1.0 1.8 5.18 919 805 A 14 LEU HBx A 15 ASP HBx 1.0 1.8 5.18 920 805 A 14 LEU HBx A 15 ASP HBy 1.0 1.8 5.18 921 806 A 15 ASP H A 15 ASP HBy 1.0 1.8 2.92 922 806 A 15 ASP H A 15 ASP HBx 1.0 1.8 2.92 923 807 A 15 ASP HA A 49 PRO HBx 1.0 1.8 5.34 924 807 A 15 ASP HA A 49 PRO HBy 1.0 1.8 5.34 925 808 A 16 THR H A 15 ASP HBy 1.0 1.8 3.00 926 808 A 16 THR H A 15 ASP HBx 1.0 1.8 3.00 927 809 A 17 LEU HG A 15 ASP HBy 1.0 1.8 5.34 928 809 A 17 LEU HG A 15 ASP HBx 1.0 1.8 5.34 929 810 A 15 ASP HBx A 17 LEU HDx% 1.0 1.8 5.34 930 810 A 15 ASP HBy A 17 LEU HDx% 1.0 1.8 5.34 931 810 A 17 LEU HD21 A 15 ASP HBy 1.0 1.8 5.34 932 810 A 17 LEU HD21 A 15 ASP HBx 1.0 1.8 5.34 933 811 A 23 LYS H A 15 ASP HBy 1.0 1.8 5.34 934 811 A 23 LYS H A 15 ASP HBx 1.0 1.8 5.34 935 812 A 16 THR HA A 17 LEU HBy 1.0 1.8 5.34 936 812 A 16 THR HA A 17 LEU HBx 1.0 1.8 5.34 937 813 A 16 THR HA A 22 PHE HBx 1.0 1.8 5.34 938 813 A 16 THR HA A 22 PHE HBy 1.0 1.8 5.34 939 814 A 16 THR HG2% A 49 PRO HDx 1.0 1.8 5.35 940 814 A 16 THR HG2% A 49 PRO HDy 1.0 1.8 5.35 941 815 A 17 LEU H A 18 PRO HDx 1.0 1.8 4.70 942 815 A 17 LEU H A 18 PRO HDy 1.0 1.8 4.70 943 816 A 17 LEU H A 22 PHE HBx 1.0 1.8 5.34 944 816 A 17 LEU H A 22 PHE HBy 1.0 1.8 5.34 945 817 A 17 LEU HBy A 18 PRO HBy 1.0 1.8 5.14 946 817 A 18 PRO HBx A 17 LEU HBy 1.0 1.8 5.14 947 817 A 17 LEU HBx A 18 PRO HBx 1.0 1.8 5.14 948 817 A 17 LEU HBx A 18 PRO HBy 1.0 1.8 5.14 949 818 A 17 LEU HBy A 21 MET HBx 1.0 1.8 4.53 950 818 A 21 MET HBy A 17 LEU HBy 1.0 1.8 4.53 951 818 A 17 LEU HBx A 21 MET HBy 1.0 1.8 4.53 952 818 A 17 LEU HBx A 21 MET HBx 1.0 1.8 4.53 953 819 A 17 LEU HBy A 21 MET HGy 1.0 1.8 4.53 954 819 A 21 MET HGx A 17 LEU HBy 1.0 1.8 4.53 955 819 A 17 LEU HBx A 21 MET HGx 1.0 1.8 4.53 956 819 A 17 LEU HBx A 21 MET HGy 1.0 1.8 4.53 957 820 A 33 LEU HD21 A 17 LEU HBy 1.0 1.8 5.34 958 820 A 33 LEU HD21 A 17 LEU HBx 1.0 1.8 5.34 959 821 A 33 LEU HD21 A 17 LEU HBy 1.0 1.8 5.34 960 821 A 33 LEU HD21 A 17 LEU HBx 1.0 1.8 5.34 961 822 A 17 LEU HG A 21 MET HBx 1.0 1.8 5.34 962 822 A 17 LEU HG A 21 MET HBy 1.0 1.8 5.34 963 823 A 17 LEU HG A 22 PHE HBx 1.0 1.8 5.34 964 823 A 17 LEU HG A 22 PHE HBy 1.0 1.8 5.34 965 824 A 19 ASN H A 18 PRO HBy 1.0 1.8 3.03 966 824 A 19 ASN H A 18 PRO HBx 1.0 1.8 3.03 967 825 A 20 ALA H A 18 PRO HBy 1.0 1.8 5.30 968 825 A 20 ALA H A 18 PRO HBx 1.0 1.8 5.30 969 826 A 21 MET H A 19 ASN HBx 1.0 1.8 3.94 970 826 A 21 MET H A 19 ASN HBy 1.0 1.8 3.94 971 827 A 19 ASN HBy A 21 MET HGy 1.0 1.8 4.76 972 827 A 19 ASN HBx A 21 MET HGy 1.0 1.8 4.76 973 827 A 21 MET HGx A 19 ASN HBx 1.0 1.8 4.76 974 827 A 21 MET HGx A 19 ASN HBy 1.0 1.8 4.76 975 828 A 20 ALA H A 21 MET HBx 1.0 1.8 4.58 976 828 A 20 ALA H A 21 MET HBy 1.0 1.8 4.58 977 829 A 20 ALA HB% A 41 ARG HBy 1.0 1.8 5.34 978 829 A 20 ALA HB% A 41 ARG HBx 1.0 1.8 5.34 979 830 A 20 ALA HB% A 41 ARG HBy 1.0 1.8 5.34 980 830 A 20 ALA HB% A 41 ARG HBx 1.0 1.8 5.34 981 831 A 20 ALA HB% A 41 ARG HBy 1.0 1.8 5.34 982 831 A 20 ALA HB% A 41 ARG HBx 1.0 1.8 5.34 983 832 A 21 MET H A 21 MET HBx 1.0 1.8 2.40 984 832 A 21 MET H A 21 MET HBy 1.0 1.8 2.40 985 833 A 22 PHE H A 21 MET HBx 1.0 1.8 2.97 986 833 A 22 PHE H A 21 MET HBy 1.0 1.8 2.97 987 834 A 33 LEU HA A 21 MET HBx 1.0 1.8 5.34 988 834 A 33 LEU HA A 21 MET HBy 1.0 1.8 5.34 989 835 A 33 LEU HD21 A 21 MET HBx 1.0 1.8 5.34 990 835 A 33 LEU HD21 A 21 MET HBy 1.0 1.8 5.34 991 836 A 33 LEU HD21 A 21 MET HBx 1.0 1.8 5.34 992 836 A 33 LEU HD21 A 21 MET HBy 1.0 1.8 5.34 993 837 A 33 LEU HA A 21 MET HGy 1.0 1.8 5.34 994 837 A 33 LEU HA A 21 MET HGx 1.0 1.8 5.34 995 838 A 33 LEU HD21 A 21 MET HGy 1.0 1.8 5.34 996 838 A 33 LEU HD21 A 21 MET HGx 1.0 1.8 5.34 997 839 A 35 HIS HA A 21 MET HGy 1.0 1.8 5.34 998 839 A 35 HIS HA A 21 MET HGx 1.0 1.8 5.34 999 840 A 21 MET HGy A 35 HIS HBy 1.0 1.8 5.18 1000 840 A 21 MET HGx A 35 HIS HBy 1.0 1.8 5.18 1001 840 A 35 HIS HBx A 21 MET HGy 1.0 1.8 5.18 1002 840 A 21 MET HGx A 35 HIS HBx 1.0 1.8 5.18 1003 841 A 22 PHE H A 22 PHE HBx 1.0 1.8 2.96 1004 841 A 22 PHE H A 22 PHE HBy 1.0 1.8 2.96 1005 842 A 34 ALA H A 22 PHE HBx 1.0 1.8 5.00 1006 842 A 34 ALA H A 22 PHE HBy 1.0 1.8 5.00 1007 843 A 47 ILE HG2% A 22 PHE HBx 1.0 1.8 5.34 1008 843 A 47 ILE HG2% A 22 PHE HBy 1.0 1.8 5.34 1009 844 A 22 PHE HBx A 47 ILE HG1x 1.0 1.8 5.18 1010 844 A 22 PHE HBy A 47 ILE HG1x 1.0 1.8 5.18 1011 844 A 47 ILE HG1y A 22 PHE HBx 1.0 1.8 5.18 1012 844 A 22 PHE HBy A 47 ILE HG1y 1.0 1.8 5.18 1013 845 A 25 GLU H A 25 GLU HGx 1.0 1.8 5.34 1014 845 A 25 GLU H A 25 GLU HGy 1.0 1.8 5.34 1015 846 A 32 ILE HG1x A 25 GLU HBx 1.0 1.8 5.34 1016 846 A 32 ILE HG1x A 25 GLU HBy 1.0 1.8 5.34 1017 847 A 26 LEU H A 25 GLU HGx 1.0 1.8 3.46 1018 847 A 26 LEU H A 25 GLU HGy 1.0 1.8 3.46 1019 848 A 25 GLU HGy A 29 GLY HAy 1.0 1.8 4.53 1020 848 A 29 GLY HAx A 25 GLU HGx 1.0 1.8 4.53 1021 848 A 25 GLU HGy A 29 GLY HAx 1.0 1.8 4.53 1022 848 A 25 GLU HGx A 29 GLY HAy 1.0 1.8 4.53 1023 849 A 30 HIS H A 25 GLU HGx 1.0 1.8 4.24 1024 849 A 30 HIS H A 25 GLU HGy 1.0 1.8 4.24 1025 850 A 30 HIS HBy A 25 GLU HGx 1.0 1.8 5.34 1026 850 A 30 HIS HBy A 25 GLU HGy 1.0 1.8 5.34 1027 851 A 31 GLU HA A 25 GLU HGx 1.0 1.8 5.34 1028 851 A 31 GLU HA A 25 GLU HGy 1.0 1.8 5.34 1029 852 A 32 ILE HG1x A 25 GLU HGx 1.0 1.8 5.34 1030 852 A 32 ILE HG1x A 25 GLU HGy 1.0 1.8 5.34 1031 853 A 26 LEU HA A 27 GLU HGx 1.0 1.8 5.34 1032 853 A 26 LEU HA A 27 GLU HGy 1.0 1.8 5.34 1033 854 A 26 LEU HBy A 27 GLU HGx 1.0 1.8 5.34 1034 854 A 26 LEU HBy A 27 GLU HGy 1.0 1.8 5.34 1035 855 A 27 GLU H A 27 GLU HBy 1.0 1.8 2.81 1036 855 A 27 GLU H A 27 GLU HBx 1.0 1.8 2.81 1037 856 A 27 GLU H A 27 GLU HGx 1.0 1.8 2.72 1038 856 A 27 GLU H A 27 GLU HGy 1.0 1.8 2.72 1039 857 A 28 ASN H A 27 GLU HGx 1.0 1.8 5.34 1040 857 A 28 ASN H A 27 GLU HGy 1.0 1.8 5.34 1041 858 A 28 ASN H A 28 ASN HBx 1.0 1.8 2.53 1042 858 A 28 ASN H A 28 ASN HBy 1.0 1.8 2.53 1043 859 A 30 HIS H A 29 GLY HAy 1.0 1.8 3.04 1044 859 A 30 HIS H A 29 GLY HAx 1.0 1.8 3.04 1045 860 A 30 HIS HBy A 31 GLU HGx 1.0 1.8 5.34 1046 860 A 30 HIS HBy A 31 GLU HGy 1.0 1.8 5.34 1047 861 A 31 GLU H A 31 GLU HGx 1.0 1.8 3.09 1048 861 A 31 GLU H A 31 GLU HGy 1.0 1.8 3.09 1049 862 A 32 ILE H A 31 GLU HGx 1.0 1.8 5.34 1050 862 A 32 ILE H A 31 GLU HGy 1.0 1.8 5.34 1051 863 A 32 ILE HA A 31 GLU HGx 1.0 1.8 5.34 1052 863 A 32 ILE HA A 31 GLU HGy 1.0 1.8 5.34 1053 864 A 33 LEU HG A 31 GLU HGx 1.0 1.8 5.34 1054 864 A 33 LEU HG A 31 GLU HGy 1.0 1.8 5.34 1055 865 A 33 LEU HDx% A 31 GLU HGx 1.0 1.8 5.34 1056 865 A 33 LEU HDx% A 31 GLU HGy 1.0 1.8 5.34 1057 866 A 32 ILE HD11 A 65 GLY HAy 1.0 1.8 5.34 1058 866 A 32 ILE HD11 A 65 GLY HAx 1.0 1.8 5.34 1059 867 A 33 LEU H A 64 ARG HDx 1.0 1.8 4.39 1060 867 A 33 LEU H A 64 ARG HDy 1.0 1.8 4.39 1061 868 A 33 LEU HBy A 64 ARG HBy 1.0 1.8 5.34 1062 868 A 33 LEU HBy A 64 ARG HBx 1.0 1.8 5.34 1063 869 A 33 LEU HBy A 64 ARG HDx 1.0 1.8 5.34 1064 869 A 33 LEU HBy A 64 ARG HDy 1.0 1.8 5.34 1065 870 A 33 LEU HDx% A 64 ARG HDx 1.0 1.8 5.34 1066 870 A 33 LEU HDx% A 64 ARG HDy 1.0 1.8 5.34 1067 871 A 35 HIS H A 35 HIS HBy 1.0 1.8 2.90 1068 871 A 35 HIS H A 35 HIS HBx 1.0 1.8 2.90 1069 872 A 35 HIS HBy A 66 ARG HDy 1.0 1.8 4.76 1070 872 A 66 ARG HDx A 35 HIS HBy 1.0 1.8 4.76 1071 872 A 35 HIS HBx A 66 ARG HDx 1.0 1.8 4.76 1072 872 A 35 HIS HBx A 66 ARG HDy 1.0 1.8 4.76 1073 873 A 37 SER H A 37 SER HBy 1.0 1.8 2.70 1074 873 A 37 SER H A 37 SER HBx 1.0 1.8 2.70 1075 874 A 37 SER HA A 66 ARG HDy 1.0 1.8 5.34 1076 874 A 66 ARG HDx A 37 SER HA 1.0 1.8 5.34 1077 875 A 37 SER HBy A 38 GLY HAy 1.0 1.8 5.34 1078 875 A 37 SER HBx A 38 GLY HAy 1.0 1.8 5.34 1079 875 A 38 GLY HAx A 37 SER HBy 1.0 1.8 5.34 1080 875 A 38 GLY HAx A 37 SER HBx 1.0 1.8 5.34 1081 876 A 37 SER HBx A 66 ARG HDy 1.0 1.8 5.18 1082 876 A 37 SER HBy A 66 ARG HDy 1.0 1.8 5.18 1083 876 A 66 ARG HDx A 37 SER HBy 1.0 1.8 5.18 1084 876 A 66 ARG HDx A 37 SER HBx 1.0 1.8 5.18 1085 877 A 68 THR HB A 37 SER HBy 1.0 1.8 5.34 1086 877 A 37 SER HBx A 68 THR HB 1.0 1.8 5.34 1087 878 A 38 GLY HAy A 41 ARG HBy 1.0 1.8 5.34 1088 878 A 38 GLY HAx A 41 ARG HBy 1.0 1.8 5.34 1089 878 A 41 ARG HBx A 38 GLY HAy 1.0 1.8 5.34 1090 878 A 38 GLY HAx A 41 ARG HBx 1.0 1.8 5.34 1091 879 A 40 ILE H A 40 ILE HG1x 1.0 1.8 2.93 1092 879 A 40 ILE H A 40 ILE HG1y 1.0 1.8 2.93 1093 880 A 40 ILE H A 43 ASN HBx 1.0 1.8 5.34 1094 880 A 40 ILE H A 43 ASN HBy 1.0 1.8 5.34 1095 881 A 40 ILE HA A 41 ARG HBy 1.0 1.8 5.34 1096 881 A 40 ILE HA A 41 ARG HBx 1.0 1.8 5.34 1097 882 A 40 ILE HG2% A 47 ILE HG1x 1.0 1.8 5.34 1098 882 A 40 ILE HG2% A 47 ILE HG1y 1.0 1.8 5.34 1099 883 A 40 ILE HG1y A 43 ASN HBx 1.0 1.8 5.18 1100 883 A 40 ILE HG1x A 43 ASN HBx 1.0 1.8 5.18 1101 883 A 43 ASN HBy A 40 ILE HG1x 1.0 1.8 5.18 1102 883 A 40 ILE HG1y A 43 ASN HBy 1.0 1.8 5.18 1103 884 A 45 ILE HA A 40 ILE HG1x 1.0 1.8 5.34 1104 884 A 45 ILE HA A 40 ILE HG1y 1.0 1.8 5.34 1105 885 A 45 ILE HB A 40 ILE HG1x 1.0 1.8 5.34 1106 885 A 40 ILE HG1y A 45 ILE HB 1.0 1.8 5.34 1107 886 A 45 ILE HG2% A 40 ILE HG1x 1.0 1.8 5.34 1108 886 A 45 ILE HG2% A 40 ILE HG1y 1.0 1.8 5.34 1109 887 A 45 ILE HG2% A 40 ILE HG1x 1.0 1.8 5.34 1110 887 A 45 ILE HG2% A 40 ILE HG1y 1.0 1.8 5.34 1111 888 A 40 ILE HG1y A 45 ILE HG1x 1.0 1.8 5.18 1112 888 A 40 ILE HG1x A 45 ILE HG1x 1.0 1.8 5.18 1113 888 A 45 ILE HG1y A 40 ILE HG1x 1.0 1.8 5.18 1114 888 A 40 ILE HG1y A 45 ILE HG1y 1.0 1.8 5.18 1115 889 A 40 ILE HD1% A 45 ILE HG1x 1.0 1.8 5.34 1116 889 A 40 ILE HD1% A 45 ILE HG1y 1.0 1.8 5.34 1117 890 A 40 ILE HD1% A 45 ILE HG1x 1.0 1.8 5.34 1118 890 A 40 ILE HD1% A 45 ILE HG1y 1.0 1.8 5.34 1119 891 A 40 ILE HD1% A 45 ILE HG1x 1.0 1.8 5.34 1120 891 A 40 ILE HD1% A 45 ILE HG1y 1.0 1.8 5.34 1121 892 A 41 ARG H A 41 ARG HBy 1.0 1.8 2.67 1122 892 A 41 ARG H A 41 ARG HBx 1.0 1.8 2.67 1123 893 A 42 MET H A 42 MET HBy 1.0 1.8 2.83 1124 893 A 42 MET H A 42 MET HBx 1.0 1.8 2.83 1125 894 A 42 MET HBx A 43 ASN HBx 1.0 1.8 5.18 1126 894 A 42 MET HBy A 43 ASN HBx 1.0 1.8 5.18 1127 894 A 43 ASN HBy A 42 MET HBy 1.0 1.8 5.18 1128 894 A 43 ASN HBy A 42 MET HBx 1.0 1.8 5.18 1129 895 A 43 ASN H A 43 ASN HBx 1.0 1.8 3.27 1130 895 A 43 ASN HBy A 43 ASN H 1.0 1.8 3.27 1131 896 A 43 ASN HBx A 44 TYR HBx 1.0 1.8 4.76 1132 896 A 43 ASN HBy A 44 TYR HBx 1.0 1.8 4.76 1133 896 A 44 TYR HBy A 43 ASN HBx 1.0 1.8 4.76 1134 896 A 43 ASN HBy A 44 TYR HBy 1.0 1.8 4.76 1135 897 A 44 TYR H A 44 TYR HBx 1.0 1.8 2.90 1136 897 A 44 TYR HBy A 44 TYR H 1.0 1.8 2.90 1137 898 A 45 ILE H A 45 ILE HG1x 1.0 1.8 2.85 1138 898 A 45 ILE H A 45 ILE HG1y 1.0 1.8 2.85 1139 899 A 46 ARG H A 45 ILE HG1x 1.0 1.8 5.34 1140 899 A 46 ARG H A 45 ILE HG1y 1.0 1.8 5.34 1141 900 A 47 ILE H A 47 ILE HG1x 1.0 1.8 3.29 1142 900 A 47 ILE H A 47 ILE HG1y 1.0 1.8 3.29 1143 901 A 47 ILE HG1y A 70 ARG HBy 1.0 1.8 5.18 1144 901 A 47 ILE HG1x A 70 ARG HBy 1.0 1.8 5.18 1145 901 A 70 ARG HBx A 47 ILE HG1x 1.0 1.8 5.18 1146 901 A 47 ILE HG1y A 70 ARG HBx 1.0 1.8 5.18 1147 902 A 49 PRO HA A 50 GLY HAy 1.0 1.8 5.34 1148 902 A 49 PRO HA A 50 GLY HAx 1.0 1.8 5.34 1149 903 A 50 GLY H A 49 PRO HBx 1.0 1.8 3.44 1150 903 A 50 GLY H A 49 PRO HBy 1.0 1.8 3.44 1151 904 A 51 ASP H A 49 PRO HBx 1.0 1.8 5.34 1152 904 A 51 ASP H A 49 PRO HBy 1.0 1.8 5.34 1153 905 A 51 ASP H A 51 ASP HBy 1.0 1.8 2.53 1154 905 A 51 ASP H A 51 ASP HBx 1.0 1.8 2.53 1155 906 A 52 LYS H A 51 ASP HBy 1.0 1.8 2.83 1156 906 A 52 LYS H A 51 ASP HBx 1.0 1.8 2.83 1157 907 A 52 LYS HBy A 71 TYR HBx 1.0 1.8 4.76 1158 907 A 52 LYS HBx A 71 TYR HBx 1.0 1.8 4.76 1159 907 A 71 TYR HBy A 52 LYS HBx 1.0 1.8 4.76 1160 907 A 52 LYS HBy A 71 TYR HBy 1.0 1.8 4.76 1161 908 A 53 VAL HA A 70 ARG HBy 1.0 1.8 5.34 1162 908 A 53 VAL HA A 70 ARG HBx 1.0 1.8 5.34 1163 909 A 53 VAL HB A 69 TYR HBy 1.0 1.8 5.34 1164 909 A 53 VAL HB A 69 TYR HBx 1.0 1.8 5.34 1165 910 A 53 VAL HGx% A 70 ARG HBy 1.0 1.8 5.34 1166 910 A 53 VAL HGx% A 70 ARG HBx 1.0 1.8 5.34 1167 911 A 54 THR H A 69 TYR HBy 1.0 1.8 3.80 1168 911 A 54 THR H A 69 TYR HBx 1.0 1.8 3.80 1169 912 A 56 GLU HGy A 66 ARG HDy 1.0 1.8 4.76 1170 912 A 66 ARG HDx A 56 GLU HGx 1.0 1.8 4.76 1171 912 A 56 GLU HGy A 66 ARG HDx 1.0 1.8 4.76 1172 912 A 56 GLU HGx A 66 ARG HDy 1.0 1.8 4.76 1173 913 A 68 THR HG2% A 56 GLU HGx 1.0 1.8 5.34 1174 913 A 68 THR HG2% A 56 GLU HGy 1.0 1.8 5.34 1175 914 A 57 MET HBy A 62 LEU HBx 1.0 1.8 5.34 1176 914 A 57 MET HBy A 62 LEU HBy 1.0 1.8 5.34 1177 915 A 57 MET HE% A 62 LEU HBx 1.0 1.8 5.34 1178 915 A 57 MET HE% A 62 LEU HBy 1.0 1.8 5.34 1179 916 A 57 MET HE% A 64 ARG HGy 1.0 1.8 5.34 1180 916 A 57 MET HE% A 64 ARG HGx 1.0 1.8 5.34 1181 917 A 57 MET HE% A 65 GLY HAy 1.0 1.8 5.34 1182 917 A 57 MET HE% A 65 GLY HAx 1.0 1.8 5.34 1183 918 A 58 SER H A 58 SER HBy 1.0 1.8 2.51 1184 918 A 58 SER H A 58 SER HBx 1.0 1.8 2.51 1185 919 A 60 TYR H A 58 SER HBy 1.0 1.8 5.34 1186 919 A 60 TYR H A 58 SER HBx 1.0 1.8 5.34 1187 920 A 61 ASP H A 58 SER HBy 1.0 1.8 3.48 1188 920 A 61 ASP H A 58 SER HBx 1.0 1.8 3.48 1189 921 A 61 ASP HBx A 58 SER HBy 1.0 1.8 5.34 1190 921 A 61 ASP HBx A 58 SER HBx 1.0 1.8 5.34 1191 922 A 61 ASP HBy A 58 SER HBy 1.0 1.8 5.34 1192 922 A 61 ASP HBy A 58 SER HBx 1.0 1.8 5.34 1193 923 A 60 TYR H A 60 TYR HBy 1.0 1.8 2.51 1194 923 A 60 TYR H A 60 TYR HBx 1.0 1.8 2.51 1195 924 A 61 ASP H A 60 TYR HBy 1.0 1.8 3.56 1196 924 A 61 ASP H A 60 TYR HBx 1.0 1.8 3.56 1197 925 A 63 THR HG2% A 62 LEU HBx 1.0 1.8 5.34 1198 925 A 63 THR HG2% A 62 LEU HBy 1.0 1.8 5.34 1199 926 A 63 THR HG2% A 64 ARG HBy 1.0 1.8 5.34 1200 926 A 63 THR HG2% A 64 ARG HBx 1.0 1.8 5.34 1201 927 A 63 THR HG2% A 64 ARG HDx 1.0 1.8 5.34 1202 927 A 63 THR HG2% A 64 ARG HDy 1.0 1.8 5.34 1203 928 A 64 ARG H A 64 ARG HDx 1.0 1.8 4.72 1204 928 A 64 ARG H A 64 ARG HDy 1.0 1.8 4.72 1205 929 A 66 ARG H A 65 GLY HAy 1.0 1.8 2.36 1206 929 A 66 ARG H A 65 GLY HAx 1.0 1.8 2.36 1207 930 A 66 ARG HA A 65 GLY HAy 1.0 1.8 5.34 1208 930 A 66 ARG HA A 65 GLY HAx 1.0 1.8 5.34 1209 931 A 66 ARG HBx A 65 GLY HAy 1.0 1.8 5.34 1210 931 A 66 ARG HBx A 65 GLY HAx 1.0 1.8 5.34 1211 932 A 66 ARG HBy A 65 GLY HAy 1.0 1.8 5.34 1212 932 A 66 ARG HBy A 65 GLY HAx 1.0 1.8 5.34 1213 933 A 68 THR HG2% A 66 ARG HGy 1.0 1.8 5.34 1214 933 A 68 THR HG2% A 66 ARG HGx 1.0 1.8 5.34 1215 934 A 67 ILE HG2% A 66 ARG HDy 1.0 1.8 5.34 1216 934 A 67 ILE HG2% A 66 ARG HDx 1.0 1.8 5.34 1217 935 A 67 ILE HG2% A 66 ARG HDy 1.0 1.8 5.34 1218 935 A 67 ILE HG2% A 66 ARG HDx 1.0 1.8 5.34 1219 936 A 67 ILE HD1% A 66 ARG HDy 1.0 1.8 5.34 1220 936 A 67 ILE HD1% A 66 ARG HDx 1.0 1.8 5.34 1221 937 A 68 THR HA A 66 ARG HDy 1.0 1.8 5.34 1222 937 A 66 ARG HDx A 68 THR HA 1.0 1.8 5.34 1223 938 A 67 ILE HG2% A 70 ARG HBy 1.0 1.8 5.34 1224 938 A 67 ILE HG2% A 70 ARG HBx 1.0 1.8 5.34 1225 939 A 69 TYR H A 69 TYR HBy 1.0 1.8 2.69 1226 939 A 69 TYR H A 69 TYR HBx 1.0 1.8 2.69 1227 940 A 70 ARG H A 69 TYR HBy 1.0 1.8 3.95 1228 940 A 70 ARG H A 69 TYR HBx 1.0 1.8 3.95 1229 941 A 70 ARG HBy A 71 TYR HBx 1.0 1.8 4.76 1230 941 A 71 TYR HBy A 70 ARG HBy 1.0 1.8 4.76 1231 941 A 70 ARG HBx A 71 TYR HBy 1.0 1.8 4.76 1232 941 A 70 ARG HBx A 71 TYR HBx 1.0 1.8 4.76 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 ASP C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -153.55 -105.97 PHI 2 2 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 ILE N 1.0 143.95 166.21 PSI 3 3 A 6 VAL C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -138.50 -105.18 PHI 4 4 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 GLU N 1.0 117.91 148.01 PSI 5 5 A 7 ILE C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -126.97 -103.21 PHI 6 6 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 LEU N 1.0 116.76 143.02 PSI 7 7 A 8 GLU C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -150.71 -122.03 PHI 8 8 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 GLU N 1.0 135.29 160.23 PSI 9 9 A 9 LEU C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -153.70 -109.44 PHI 10 10 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 GLY N 1.0 122.44 166.14 PSI 11 11 A 10 GLU C A 11 GLY N A 11 GLY CA A 11 GLY C 1.0 -238.94 -94.40 PHI 12 12 A 11 GLY N A 11 GLY CA A 11 GLY C A 12 THR N 1.0 131.30 208.02 PSI 13 13 A 11 GLY C A 12 THR N A 12 THR CA A 12 THR C 1.0 -142.78 -95.20 PHI 14 14 A 12 THR N A 12 THR CA A 12 THR C A 13 VAL N 1.0 127.89 148.27 PSI 15 15 A 12 THR C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -87.94 -67.88 PHI 16 16 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 LEU N 1.0 119.14 132.62 PSI 17 17 A 13 VAL C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -104.50 -81.74 PHI 18 18 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 ASP N 1.0 -43.57 -35.89 PSI 19 19 A 14 LEU C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -164.29 -128.53 PHI 20 20 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 THR N 1.0 129.82 157.24 PSI 21 21 A 15 ASP C A 16 THR N A 16 THR CA A 16 THR C 1.0 -124.01 -101.05 PHI 22 22 A 16 THR N A 16 THR CA A 16 THR C A 17 LEU N 1.0 109.03 139.13 PSI 23 23 A 16 THR C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -109.68 -71.88 PHI 24 24 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 PRO N 1.0 103.70 149.58 PSI 25 25 A 18 PRO N A 18 PRO CA A 18 PRO C A 19 ASN N 1.0 131.00 151.80 PSI 26 26 A 18 PRO C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 45.41 73.41 PHI 27 27 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 ALA N 1.0 21.13 40.35 PSI 28 28 A 19 ASN C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 52.18 79.90 PHI 29 29 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 MET N 1.0 9.32 47.16 PSI 30 30 A 20 ALA C A 21 MET N A 21 MET CA A 21 MET C 1.0 -134.88 -68.14 PHI 31 31 A 21 MET N A 21 MET CA A 21 MET C A 22 PHE N 1.0 138.92 180.42 PSI 32 32 A 21 MET C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -144.06 -115.58 PHI 33 33 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 LYS N 1.0 126.28 162.62 PSI 34 34 A 22 PHE C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -132.92 -87.00 PHI 35 35 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 VAL N 1.0 104.64 127.28 PSI 36 36 A 23 LYS C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -128.30 -111.92 PHI 37 37 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 GLU N 1.0 119.67 148.83 PSI 38 38 A 24 VAL C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -126.23 -88.07 PHI 39 39 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 LEU N 1.0 107.58 133.60 PSI 40 40 A 26 LEU C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -72.28 -54.12 PHI 41 41 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 ASN N 1.0 -42.87 -6.55 PSI 42 42 A 27 GLU C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 -97.66 -74.28 PHI 43 43 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 GLY N 1.0 -6.73 11.77 PSI 44 44 A 28 ASN C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 81.16 96.74 PHI 45 45 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 HIS N 1.0 -16.29 9.79 PSI 46 46 A 29 GLY C A 30 HIS N A 30 HIS CA A 30 HIS C 1.0 -94.41 -64.05 PHI 47 47 A 30 HIS N A 30 HIS CA A 30 HIS C A 31 GLU N 1.0 129.78 158.16 PSI 48 48 A 30 HIS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -124.85 -97.57 PHI 49 49 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 ILE N 1.0 135.61 154.95 PSI 50 50 A 31 GLU C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -139.19 -126.17 PHI 51 51 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 LEU N 1.0 136.09 165.41 PSI 52 52 A 32 ILE C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -130.25 -102.51 PHI 53 53 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 ALA N 1.0 126.43 141.17 PSI 54 54 A 33 LEU C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -151.02 -111.76 PHI 55 55 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 HIS N 1.0 137.60 158.36 PSI 56 56 A 34 ALA C A 35 HIS N A 35 HIS CA A 35 HIS C 1.0 -144.69 -109.11 PHI 57 57 A 35 HIS N A 35 HIS CA A 35 HIS C A 36 VAL N 1.0 122.66 165.58 PSI 58 58 A 35 HIS C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -130.29 -83.93 PHI 59 59 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 SER N 1.0 124.15 145.27 PSI 60 60 A 36 VAL C A 37 SER N A 37 SER CA A 37 SER C 1.0 -130.91 -65.37 PHI 61 61 A 37 SER N A 37 SER CA A 37 SER C A 38 GLY N 1.0 116.89 159.15 PSI 62 62 A 37 SER C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -68.78 -53.60 PHI 63 63 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 LYS N 1.0 -44.80 -14.88 PSI 64 64 A 38 GLY C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -79.81 -58.29 PHI 65 65 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 ILE N 1.0 -48.00 -29.32 PSI 66 66 A 39 LYS C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -90.20 -55.52 PHI 67 67 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 ARG N 1.0 -51.10 -15.34 PSI 68 68 A 40 ILE C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -81.31 -54.41 PHI 69 69 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 MET N 1.0 -47.18 -19.40 PSI 70 70 A 41 ARG C A 42 MET N A 42 MET CA A 42 MET C 1.0 -74.54 -56.00 PHI 71 71 A 42 MET N A 42 MET CA A 42 MET C A 43 ASN N 1.0 -44.83 -19.41 PSI 72 72 A 45 ILE C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -128.71 -68.75 PHI 73 73 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 ILE N 1.0 97.08 149.74 PSI 74 74 A 46 ARG C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -116.83 -84.33 PHI 75 75 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 LEU N 1.0 109.11 132.07 PSI 76 76 A 47 ILE C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -126.24 -74.92 PHI 77 77 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 PRO N 1.0 97.86 137.16 PSI 78 78 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 GLY N 1.0 126.05 146.31 PSI 79 79 A 49 PRO C A 50 GLY N A 50 GLY CA A 50 GLY C 1.0 82.91 106.31 PHI 80 80 A 50 GLY N A 50 GLY CA A 50 GLY C A 51 ASP N 1.0 -24.92 -4.78 PSI 81 81 A 50 GLY C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -83.32 -61.06 PHI 82 82 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 LYS N 1.0 130.76 157.58 PSI 83 83 A 51 ASP C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -112.01 -88.39 PHI 84 84 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 VAL N 1.0 126.36 149.30 PSI 85 85 A 52 LYS C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -145.44 -112.08 PHI 86 86 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 THR N 1.0 142.29 163.61 PSI 87 87 A 53 VAL C A 54 THR N A 54 THR CA A 54 THR C 1.0 -129.18 -96.36 PHI 88 88 A 54 THR N A 54 THR CA A 54 THR C A 55 VAL N 1.0 115.71 137.67 PSI 89 89 A 54 THR C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -131.78 -109.50 PHI 90 90 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 GLU N 1.0 122.86 151.28 PSI 91 91 A 55 VAL C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -125.77 -96.03 PHI 92 92 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 MET N 1.0 126.02 145.44 PSI 93 93 A 56 GLU C A 57 MET N A 57 MET CA A 57 MET C 1.0 -151.89 -121.89 PHI 94 94 A 57 MET N A 57 MET CA A 57 MET C A 58 SER N 1.0 132.54 153.66 PSI 95 95 A 57 MET C A 58 SER N A 58 SER CA A 58 SER C 1.0 -121.41 -67.87 PHI 96 96 A 58 SER N A 58 SER CA A 58 SER C A 59 PRO N 1.0 102.07 148.63 PSI 97 97 A 59 PRO N A 59 PRO CA A 59 PRO C A 60 TYR N 1.0 -35.55 -13.93 PSI 98 98 A 59 PRO C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -109.63 -80.47 PHI 99 99 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 ASP N 1.0 -16.08 19.44 PSI 100 100 A 62 LEU C A 63 THR N A 63 THR CA A 63 THR C 1.0 -127.29 -89.61 PHI 101 101 A 63 THR N A 63 THR CA A 63 THR C A 64 ARG N 1.0 -35.86 5.52 PSI 102 102 A 63 THR C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -154.59 -110.89 PHI 103 103 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 GLY N 1.0 133.01 163.45 PSI 104 104 A 65 GLY C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -149.91 -107.11 PHI 105 105 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 ILE N 1.0 127.26 157.42 PSI 106 106 A 66 ARG C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -97.11 -70.59 PHI 107 107 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 THR N 1.0 109.97 127.51 PSI 108 108 A 67 ILE C A 68 THR N A 68 THR CA A 68 THR C 1.0 -117.24 -95.40 PHI 109 109 A 68 THR N A 68 THR CA A 68 THR C A 69 TYR N 1.0 -22.81 -10.77 PSI 110 110 A 69 TYR C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -130.13 -78.81 PHI 111 111 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 TYR N 1.0 106.90 138.00 PSI 112 112 A 70 ARG C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -104.12 -66.90 PHI 113 113 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 LYS N 1.0 126.35 147.53 PSI 114 114 A 71 TYR C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -117.46 -65.08 PHI stop_ save_