data_nef_c25973_2nbe 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 BMRB 25972 PDB 2NBE 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 GLN middle . . 3 A 3 ILE middle . . 4 A 4 PHE middle . . 5 A 5 VAL middle . . 6 A 6 LYS middle . . 7 A 7 THR middle . . 8 A 8 LEU middle . . 9 A 9 THR middle . . 10 A 10 GLY middle . false 11 A 11 LYS middle . . 12 A 12 THR middle . . 13 A 13 ILE middle . . 14 A 14 THR middle . . 15 A 15 LEU middle . . 16 A 16 GLU middle . . 17 A 17 VAL middle . . 18 A 18 GLU middle . . 19 A 19 PRO middle . false 20 A 20 SER middle . . 21 A 21 ASP middle . . 22 A 22 THR middle . . 23 A 23 ILE middle . . 24 A 24 GLU middle . . 25 A 25 ASN middle . . 26 A 26 ALA middle . . 27 A 27 LYS middle . . 28 A 28 ALA middle . . 29 A 29 LYS middle . . 30 A 30 ILE middle . . 31 A 31 GLN middle . . 32 A 32 ASP middle . . 33 A 33 LYS middle . . 34 A 34 GLU middle . . 35 A 35 GLY middle . false 36 A 36 ILE middle . . 37 A 37 PRO middle . false 38 A 38 PRO middle . false 39 A 39 ASP middle . . 40 A 40 GLN middle . . 41 A 41 GLN middle . . 42 A 42 ARG middle . . 43 A 43 LEU middle . . 44 A 44 ILE middle . . 45 A 45 PHE middle . . 46 A 46 ALA middle . . 47 A 47 GLY middle . false 48 A 48 LYS middle . . 49 A 49 GLN middle . . 50 A 50 LEU middle . . 51 A 51 GLU middle . . 52 A 52 ASP middle . . 53 A 53 GLY middle . false 54 A 54 ARG middle . . 55 A 55 THR middle . . 56 A 56 LEU middle . . 57 A 57 SER middle . . 58 A 58 ASP middle . . 59 A 59 TYR middle . . 60 A 60 ASN middle . . 61 A 61 ILE middle . . 62 A 62 GLN middle . . 63 A 63 LYS middle . . 64 A 64 GLU middle . . 65 A 65 SER middle . . 66 A 66 THR middle . . 67 A 67 LEU middle . . 68 A 68 HIS middle . . 69 A 69 LEU middle . . 70 A 70 VAL middle . . 71 A 71 LEU middle . . 72 A 72 ARG middle . . 73 A 73 LEU middle . . 74 A 74 ARG middle . . 75 A 75 GLY middle . false 76 A 76 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.179 0.000 A 1 MET HBx H 1 2.006 0.000 A 1 MET HGx H 1 2.284 0.000 A 1 MET C C 13 167.503 0.000 A 1 MET CA C 13 51.968 0.000 A 1 MET CB C 13 30.681 0.000 A 1 MET CG C 13 29.978 0.000 A 2 GLN H H 1 8.807 0.005 A 2 GLN HA H 1 5.089 0.000 A 2 GLN HBy H 1 1.794 0.000 A 2 GLN HBx H 1 1.638 0.000 A 2 GLN HGx H 1 2.038 0.000 A 2 GLN C C 13 172.479 0.000 A 2 GLN CA C 13 52.320 0.000 A 2 GLN CB C 13 28.181 0.000 A 2 GLN CG C 13 31.983 0.000 A 2 GLN N N 15 124.960 0.092 A 3 ILE H H 1 8.237 0.002 A 3 ILE HA H 1 4.178 0.000 A 3 ILE HB H 1 1.729 0.000 A 3 ILE HD1% H 1 0.524 0.000 A 3 ILE HG1y H 1 0.931 0.000 A 3 ILE HG2% H 1 0.696 0.000 A 3 ILE C C 13 169.813 0.000 A 3 ILE CA C 13 56.621 0.000 A 3 ILE CB C 13 39.105 0.000 A 3 ILE CD1 C 13 11.261 0.000 A 3 ILE CG1 C 13 22.566 0.000 A 3 ILE CG2 C 13 15.345 0.000 A 3 ILE N N 15 116.556 0.014 A 4 PHE H H 1 8.675 0.002 A 4 PHE HA H 1 5.499 0.000 A 4 PHE HBy H 1 2.979 0.000 A 4 PHE HBx H 1 2.785 0.000 A 4 PHE C C 13 172.505 0.000 A 4 PHE CA C 13 52.824 0.000 A 4 PHE CB C 13 38.890 0.000 A 4 PHE N N 15 118.417 0.041 A 5 VAL H H 1 9.190 0.002 A 5 VAL HA H 1 4.587 0.000 A 5 VAL HB H 1 1.832 0.000 A 5 VAL HGx% H 1 0.638 0.000 A 5 VAL C C 13 172.070 0.000 A 5 VAL CA C 13 58.120 0.000 A 5 VAL CB C 13 32.048 0.000 A 5 VAL CGy C 13 19.894 0.000 A 5 VAL CGx C 13 18.106 0.000 A 5 VAL N N 15 120.755 0.022 A 6 LYS H H 1 8.758 0.001 A 6 LYS HA H 1 5.238 0.000 A 6 LYS HBx H 1 1.524 0.000 A 6 LYS HDx H 1 1.524 0.000 A 6 LYS HEx H 1 2.827 0.000 A 6 LYS HGx H 1 1.222 0.000 A 6 LYS C C 13 174.119 0.000 A 6 LYS CA C 13 51.871 0.000 A 6 LYS CB C 13 32.668 0.000 A 6 LYS CD C 13 26.714 0.000 A 6 LYS CE C 13 39.284 0.000 A 6 LYS CG C 13 22.302 0.000 A 6 LYS N N 15 127.964 0.040 A 7 THR H H 1 8.573 0.003 A 7 THR HA H 1 4.912 0.000 A 7 THR HB H 1 4.726 0.000 A 7 THR HG2% H 1 1.124 0.000 A 7 THR C C 13 173.994 0.000 A 7 THR CA C 13 57.844 0.000 A 7 THR CB C 13 68.137 0.000 A 7 THR CG2 C 13 18.869 0.000 A 7 THR N N 15 115.618 0.028 A 8 LEU H H 1 9.034 0.001 A 8 LEU HA H 1 4.209 0.000 A 8 LEU HBx H 1 1.826 0.000 A 8 LEU HDx% H 1 0.928 0.000 A 8 LEU HG H 1 1.725 0.000 A 8 LEU C C 13 176.005 0.000 A 8 LEU CA C 13 55.656 0.000 A 8 LEU CB C 13 39.247 0.000 A 8 LEU CDy C 13 22.512 0.000 A 8 LEU CDx C 13 21.171 0.000 A 8 LEU CG C 13 24.630 0.000 A 8 LEU N N 15 122.083 0.012 A 9 THR H H 1 7.582 0.002 A 9 THR HA H 1 4.503 0.000 A 9 THR HB H 1 4.354 0.000 A 9 THR HG2% H 1 1.187 0.000 A 9 THR C C 13 172.624 0.000 A 9 THR CA C 13 58.961 0.000 A 9 THR CB C 13 66.541 0.000 A 9 THR CG2 C 13 19.230 0.000 A 9 THR N N 15 105.803 0.037 A 10 GLY H H 1 7.770 0.003 A 10 GLY HAy H 1 4.228 0.000 A 10 GLY HAx H 1 3.586 0.000 A 10 GLY C C 13 171.405 0.000 A 10 GLY CA C 13 42.653 0.000 A 10 GLY N N 15 109.254 0.016 A 11 LYS H H 1 7.313 0.002 A 11 LYS HA H 1 4.308 0.000 A 11 LYS HBx H 1 1.696 0.000 A 11 LYS HDx H 1 1.586 0.000 A 11 LYS HEx H 1 2.891 0.000 A 11 LYS HGy H 1 1.313 0.000 A 11 LYS HGx H 1 1.238 0.000 A 11 LYS C C 13 173.489 0.000 A 11 LYS CA C 13 53.385 0.000 A 11 LYS CB C 13 30.172 0.000 A 11 LYS CD C 13 26.261 0.000 A 11 LYS CE C 13 39.500 0.000 A 11 LYS CG C 13 22.125 0.000 A 11 LYS N N 15 121.278 0.012 A 12 THR H H 1 8.659 0.001 A 12 THR HA H 1 4.972 0.000 A 12 THR HB H 1 3.862 0.000 A 12 THR HG2% H 1 1.026 0.000 A 12 THR C C 13 171.547 0.000 A 12 THR CA C 13 59.880 0.000 A 12 THR CB C 13 67.386 0.000 A 12 THR CG2 C 13 19.379 0.000 A 12 THR N N 15 120.644 0.040 A 13 ILE H H 1 9.169 0.001 A 13 ILE HA H 1 4.538 0.000 A 13 ILE HB H 1 1.799 0.000 A 13 ILE HD1% H 1 0.614 0.000 A 13 ILE HG1y H 1 1.320 0.000 A 13 ILE HG1x H 1 0.981 0.000 A 13 ILE HG2% H 1 0.782 0.000 A 13 ILE C C 13 172.300 0.000 A 13 ILE CA C 13 57.114 0.000 A 13 ILE CB C 13 38.695 0.000 A 13 ILE CD1 C 13 11.804 0.000 A 13 ILE CG1 C 13 24.133 0.000 A 13 ILE CG2 C 13 15.125 0.000 A 13 ILE N N 15 125.497 0.044 A 14 THR H H 1 8.596 0.002 A 14 THR HA H 1 4.883 0.000 A 14 THR HB H 1 3.928 0.000 A 14 THR HG2% H 1 1.012 0.000 A 14 THR C C 13 170.915 0.000 A 14 THR CA C 13 58.998 0.000 A 14 THR CB C 13 67.221 0.000 A 14 THR CG2 C 13 19.292 0.000 A 14 THR N N 15 120.078 0.046 A 15 LEU H H 1 8.706 0.003 A 15 LEU HA H 1 4.756 0.000 A 15 LEU HBx H 1 1.543 0.000 A 15 LEU HDy% H 1 0.634 0.000 A 15 LEU HG H 1 1.197 0.000 A 15 LEU C C 13 172.377 0.000 A 15 LEU CA C 13 50.001 0.000 A 15 LEU CB C 13 44.121 0.000 A 15 LEU CDy C 13 22.799 0.000 A 15 LEU CDx C 13 21.081 0.000 A 15 LEU CG C 13 24.290 0.000 A 15 LEU N N 15 124.381 0.027 A 16 GLU H H 1 8.259 0.008 A 16 GLU HA H 1 4.852 0.000 A 16 GLU HBx H 1 1.872 0.000 A 16 GLU HGx H 1 2.350 0.000 A 16 GLU C C 13 172.785 0.000 A 16 GLU CA C 13 51.717 0.000 A 16 GLU CB C 13 25.232 0.000 A 16 GLU CG C 13 29.819 0.000 A 16 GLU N N 15 122.156 0.031 A 17 VAL H H 1 8.631 0.002 A 17 VAL HA H 1 4.633 0.000 A 17 VAL HB H 1 2.084 0.000 A 17 VAL HGx% H 1 0.611 0.000 A 17 VAL HGy% H 1 0.385 0.000 A 17 VAL C C 13 171.495 0.000 A 17 VAL CA C 13 55.667 0.000 A 17 VAL CB C 13 33.215 0.000 A 17 VAL CGy C 13 19.327 0.000 A 17 VAL CGx C 13 16.434 0.000 A 17 VAL N N 15 115.706 0.066 A 18 GLU H H 1 7.705 0.090 A 18 GLU N N 15 117.702 0.124 A 19 PRO HA H 1 4.037 0.000 A 19 PRO HBy H 1 2.384 0.000 A 19 PRO HBx H 1 2.149 0.000 A 19 PRO HDx H 1 3.849 0.000 A 19 PRO HGx H 1 1.974 0.000 A 19 PRO C C 13 172.411 0.000 A 19 PRO CA C 13 62.565 0.000 A 19 PRO CB C 13 29.354 0.000 A 19 PRO CD C 13 48.047 0.000 A 19 PRO CG C 13 25.194 0.000 A 20 SER H H 1 7.127 0.009 A 20 SER HA H 1 4.270 0.000 A 20 SER HBx H 1 3.387 0.000 A 20 SER C C 13 172.006 0.000 A 20 SER CA C 13 54.697 0.000 A 20 SER CB C 13 60.491 0.000 A 20 SER N N 15 104.376 0.083 A 21 ASP H H 1 7.890 0.002 A 21 ASP HA H 1 4.714 0.000 A 21 ASP HBy H 1 2.973 0.000 A 21 ASP HBx H 1 2.720 0.000 A 21 ASP C C 13 172.786 0.000 A 21 ASP CA C 13 51.436 0.000 A 21 ASP CB C 13 36.288 0.000 A 21 ASP N N 15 121.646 0.150 A 22 THR H H 1 8.202 0.027 A 22 THR HA H 1 4.833 0.000 A 22 THR HB H 1 4.649 0.000 A 22 THR HG2% H 1 1.181 0.000 A 22 THR C C 13 173.653 0.000 A 22 THR CA C 13 57.439 0.000 A 22 THR CB C 13 68.925 0.000 A 22 THR CG2 C 13 19.258 0.000 A 22 THR N N 15 109.295 0.107 A 23 ILE H H 1 8.450 0.002 A 23 ILE HA H 1 3.596 0.000 A 23 ILE HB H 1 2.564 0.000 A 23 ILE HD1% H 1 0.491 0.000 A 23 ILE HG1y H 1 1.741 0.000 A 23 ILE HG1x H 1 1.186 0.000 A 23 ILE HG2% H 1 0.680 0.000 A 23 ILE C C 13 176.250 0.000 A 23 ILE CA C 13 59.208 0.000 A 23 ILE CB C 13 31.692 0.000 A 23 ILE CD1 C 13 7.082 0.000 A 23 ILE CG1 C 13 24.997 0.000 A 23 ILE CG2 C 13 15.100 0.000 A 23 ILE N N 15 121.424 0.035 A 24 GLU H H 1 8.802 0.014 A 24 GLU HA H 1 3.814 0.000 A 24 GLU HBx H 1 1.932 0.000 A 24 GLU HGy H 1 2.519 0.000 A 24 GLU HGx H 1 2.336 0.000 A 24 GLU C C 13 175.008 0.000 A 24 GLU CA C 13 56.671 0.000 A 24 GLU CB C 13 25.586 0.000 A 24 GLU CG C 13 29.632 0.000 A 24 GLU N N 15 120.359 0.051 A 25 ASN H H 1 7.928 0.011 A 25 ASN HA H 1 4.393 0.000 A 25 ASN HBy H 1 3.049 0.000 A 25 ASN HBx H 1 2.836 0.000 A 25 ASN C C 13 175.438 0.000 A 25 ASN CA C 13 53.655 0.000 A 25 ASN CB C 13 36.269 0.000 A 25 ASN N N 15 119.035 0.044 A 26 ALA H H 1 7.949 0.004 A 26 ALA HA H 1 3.811 0.000 A 26 ALA HB% H 1 1.195 0.000 A 26 ALA C C 13 176.256 0.000 A 26 ALA CA C 13 53.046 0.000 A 26 ALA CB C 13 13.254 0.000 A 26 ALA N N 15 122.272 0.046 A 27 LYS H H 1 8.469 0.002 A 27 LYS N N 15 117.069 0.018 A 28 ALA HA H 1 4.069 0.000 A 28 ALA HB% H 1 1.548 0.000 A 28 ALA C C 13 177.699 0.000 A 28 ALA CA C 13 52.567 0.000 A 28 ALA CB C 13 14.953 0.000 A 29 LYS H H 1 7.726 0.002 A 29 LYS HA H 1 4.101 0.000 A 29 LYS HBx H 1 2.008 0.000 A 29 LYS HDx H 1 1.879 0.000 A 29 LYS HGx H 1 1.556 0.000 A 29 LYS C C 13 177.487 0.000 A 29 LYS CA C 13 56.825 0.000 A 29 LYS CB C 13 30.222 0.000 A 29 LYS CD C 13 26.893 0.000 A 29 LYS CE C 13 39.860 0.000 A 29 LYS CG C 13 23.515 0.000 A 29 LYS N N 15 119.644 0.033 A 30 ILE H H 1 8.206 0.002 A 30 ILE HA H 1 4.182 0.000 A 30 ILE HB H 1 2.403 0.000 A 30 ILE HG1y H 1 1.827 0.000 A 30 ILE HG1x H 1 1.549 0.000 A 30 ILE C C 13 175.724 0.000 A 30 ILE CA C 13 63.545 0.000 A 30 ILE CB C 13 34.205 0.000 A 30 ILE CD1 C 13 12.245 0.000 A 30 ILE CG1 C 13 28.322 0.000 A 30 ILE CG2 C 13 14.309 0.000 A 30 ILE N N 15 121.905 0.017 A 31 GLN H H 1 8.597 0.013 A 31 GLN HA H 1 3.736 0.000 A 31 GLN HBx H 1 1.878 0.000 A 31 GLN HBy H 1 2.143 0.000 A 31 GLN HGx H 1 2.397 0.000 A 31 GLN C C 13 176.118 0.000 A 31 GLN CA C 13 57.098 0.000 A 31 GLN CB C 13 25.550 0.000 A 31 GLN CG C 13 30.695 0.000 A 31 GLN N N 15 123.624 0.045 A 32 ASP H H 1 7.994 0.002 A 32 ASP HA H 1 4.314 0.000 A 32 ASP HBx H 1 2.981 0.000 A 32 ASP C C 13 173.568 0.000 A 32 ASP CA C 13 53.364 0.000 A 32 ASP CB C 13 35.153 0.000 A 32 ASP N N 15 118.441 0.031 A 33 LYS H H 1 7.383 0.004 A 33 LYS HA H 1 4.295 0.000 A 33 LYS HBx H 1 1.839 0.000 A 33 LYS HDx H 1 1.676 0.000 A 33 LYS HEx H 1 3.063 0.000 A 33 LYS HGx H 1 1.504 0.000 A 33 LYS C C 13 174.935 0.000 A 33 LYS CA C 13 55.431 0.000 A 33 LYS CB C 13 31.813 0.000 A 33 LYS CD C 13 26.485 0.000 A 33 LYS CE C 13 39.582 0.000 A 33 LYS CG C 13 22.906 0.000 A 33 LYS N N 15 115.568 0.014 A 34 GLU H H 1 8.697 0.001 A 34 GLU HA H 1 4.619 0.000 A 34 GLU HBx H 1 1.643 0.000 A 34 GLU HGx H 1 2.220 0.000 A 34 GLU C C 13 174.551 0.000 A 34 GLU CA C 13 52.222 0.000 A 34 GLU CB C 13 28.913 0.000 A 34 GLU CG C 13 30.350 0.000 A 34 GLU N N 15 113.069 0.037 A 35 GLY H H 1 8.564 0.002 A 35 GLY C C 13 170.888 0.000 A 35 GLY N N 15 108.734 0.030 A 36 ILE H H 1 6.763 0.001 A 36 ILE N N 15 116.747 0.001 A 38 PRO HA H 1 3.992 0.000 A 38 PRO HBx H 1 2.082 0.000 A 38 PRO HDx H 1 3.685 0.000 A 38 PRO HGx H 1 1.434 0.000 A 38 PRO C C 13 175.657 0.000 A 38 PRO CA C 13 63.734 0.000 A 38 PRO CB C 13 30.159 0.000 A 38 PRO CD C 13 48.356 0.000 A 38 PRO CG C 13 24.623 0.000 A 39 ASP H H 1 8.758 0.009 A 39 ASP HA H 1 4.405 0.000 A 39 ASP HBy H 1 3.021 0.000 A 39 ASP HBx H 1 2.869 0.000 A 39 ASP C C 13 173.637 0.000 A 39 ASP CA C 13 51.963 0.000 A 39 ASP CB C 13 34.299 0.000 A 39 ASP N N 15 113.150 0.041 A 40 GLN H H 1 7.949 0.007 A 40 GLN HA H 1 4.401 0.000 A 40 GLN HBx H 1 1.765 0.000 A 40 GLN HGx H 1 2.327 0.000 A 40 GLN C C 13 172.173 0.000 A 40 GLN CA C 13 52.926 0.000 A 40 GLN CB C 13 27.423 0.000 A 40 GLN CG C 13 31.791 0.000 A 40 GLN N N 15 118.365 0.069 A 41 GLN H H 1 7.490 0.002 A 41 GLN C C 13 172.785 0.000 A 41 GLN N N 15 117.813 0.028 A 42 ARG H H 1 8.631 0.000 A 42 ARG HA H 1 4.427 0.000 A 42 ARG HBx H 1 1.633 0.000 A 42 ARG HDx H 1 2.980 0.000 A 42 ARG HGx H 1 1.389 0.000 A 42 ARG C C 13 171.412 0.000 A 42 ARG CA C 13 52.312 0.000 A 42 ARG CB C 13 28.635 0.000 A 42 ARG CD C 13 41.036 0.000 A 42 ARG CG C 13 24.256 0.000 A 42 ARG N N 15 115.761 0.000 A 43 LEU H H 1 8.673 0.002 A 43 LEU HA H 1 5.294 0.000 A 43 LEU HBx H 1 1.416 0.000 A 43 LEU HDy% H 1 0.675 0.000 A 43 LEU HG H 1 1.083 0.000 A 43 LEU C C 13 172.374 0.000 A 43 LEU CA C 13 50.854 0.000 A 43 LEU CB C 13 43.114 0.000 A 43 LEU CDy C 13 23.044 0.000 A 43 LEU CDx C 13 21.451 0.000 A 43 LEU CG C 13 24.414 0.000 A 43 LEU N N 15 124.185 0.050 A 44 ILE H H 1 8.970 0.003 A 44 ILE HA H 1 4.919 0.000 A 44 ILE HB H 1 2.144 0.000 A 44 ILE HD1% H 1 0.611 0.000 A 44 ILE HG1y H 1 1.568 0.000 A 44 ILE HG1x H 1 1.243 0.000 A 44 ILE HG2% H 1 0.963 0.000 A 44 ILE C C 13 173.248 0.000 A 44 ILE CA C 13 56.427 0.000 A 44 ILE CB C 13 39.130 0.000 A 44 ILE CD1 C 13 10.425 0.000 A 44 ILE CG1 C 13 25.267 0.000 A 44 ILE CG2 C 13 14.803 0.000 A 44 ILE N N 15 122.386 0.027 A 45 PHE H H 1 8.658 0.002 A 45 PHE HA H 1 4.955 0.000 A 45 PHE HBy H 1 2.988 0.000 A 45 PHE HBx H 1 2.714 0.000 A 45 PHE C C 13 171.645 0.000 A 45 PHE CA C 13 54.395 0.000 A 45 PHE CB C 13 41.282 0.000 A 45 PHE N N 15 125.287 0.051 A 46 ALA H H 1 8.687 0.000 A 46 ALA HA H 1 3.626 0.000 A 46 ALA HB% H 1 0.852 0.000 A 46 ALA C C 13 174.527 0.000 A 46 ALA CA C 13 49.877 0.000 A 46 ALA CB C 13 13.867 0.000 A 46 ALA N N 15 100.596 0.006 A 47 GLY H H 1 8.193 0.001 A 47 GLY HAy H 1 4.003 0.000 A 47 GLY HAx H 1 3.791 0.000 A 47 GLY C C 13 171.138 0.000 A 47 GLY CA C 13 42.658 0.000 A 47 GLY N N 15 102.825 0.050 A 48 LYS H H 1 7.888 0.004 A 48 LYS HA H 1 4.542 0.000 A 48 LYS HBx H 1 1.792 0.000 A 48 LYS HDx H 1 1.792 0.000 A 48 LYS HEx H 1 3.081 0.000 A 48 LYS HGx H 1 1.441 0.000 A 48 LYS C C 13 171.954 0.000 A 48 LYS CA C 13 51.653 0.000 A 48 LYS CB C 13 31.761 0.000 A 48 LYS CD C 13 26.454 0.000 A 48 LYS CE C 13 39.656 0.000 A 48 LYS CG C 13 21.811 0.000 A 48 LYS N N 15 121.451 0.021 A 49 GLN H H 1 8.521 0.003 A 49 GLN HA H 1 4.418 0.000 A 49 GLN HBx H 1 1.905 0.000 A 49 GLN HGx H 1 2.178 0.000 A 49 GLN C C 13 173.073 0.000 A 49 GLN CA C 13 52.999 0.000 A 49 GLN CB C 13 26.041 0.000 A 49 GLN CG C 13 31.815 0.000 A 49 GLN N N 15 121.884 0.036 A 50 LEU H H 1 8.427 0.002 A 50 LEU HA H 1 3.946 0.000 A 50 LEU HBx H 1 1.387 0.000 A 50 LEU HDx% H 1 0.432 0.000 A 50 LEU HG H 1 0.896 0.000 A 50 LEU C C 13 173.823 0.000 A 50 LEU CA C 13 51.582 0.000 A 50 LEU CB C 13 38.906 0.000 A 50 LEU CDx C 13 16.916 0.000 A 50 LEU CG C 13 23.207 0.000 A 50 LEU N N 15 125.208 0.044 A 51 GLU H H 1 8.333 0.002 A 51 GLU HA H 1 4.424 0.000 A 51 GLU HBx H 1 1.987 0.000 A 51 GLU HGy H 1 2.570 0.000 A 51 GLU HGx H 1 2.235 0.000 A 51 GLU C C 13 173.730 0.000 A 51 GLU CA C 13 52.821 0.000 A 51 GLU CB C 13 27.076 0.000 A 51 GLU CG C 13 30.468 0.000 A 51 GLU N N 15 122.400 0.031 A 52 ASP H H 1 8.490 0.021 A 52 ASP HA H 1 4.259 0.000 A 52 ASP HBx H 1 2.842 0.000 A 52 ASP C C 13 173.507 0.000 A 52 ASP CA C 13 53.536 0.000 A 52 ASP CB C 13 36.441 0.000 A 52 ASP N N 15 119.615 0.062 A 53 GLY H H 1 8.622 0.008 A 53 GLY HAy H 1 4.189 0.000 A 53 GLY HAx H 1 3.768 0.000 A 53 GLY C C 13 172.296 0.000 A 53 GLY CA C 13 42.633 0.000 A 53 GLY N N 15 104.158 0.031 A 54 ARG H H 1 7.397 0.003 A 54 ARG HA H 1 4.468 0.000 A 54 ARG HBy H 1 2.135 0.000 A 54 ARG HBx H 1 1.852 0.000 A 54 ARG HDx H 1 3.052 0.000 A 54 ARG HGx H 1 1.576 0.000 A 54 ARG C C 13 172.237 0.000 A 54 ARG CA C 13 51.747 0.000 A 54 ARG CB C 13 29.572 0.000 A 54 ARG CD C 13 39.992 0.000 A 54 ARG CG C 13 24.991 0.000 A 54 ARG N N 15 119.010 0.031 A 55 THR H H 1 7.536 0.025 A 55 THR HA H 1 4.545 0.000 A 55 THR HB H 1 5.023 0.000 A 55 THR HG2% H 1 1.045 0.000 A 55 THR C C 13 173.492 0.000 A 55 THR CA C 13 57.122 0.000 A 55 THR CB C 13 69.087 0.000 A 55 THR CG2 C 13 19.564 0.000 A 55 THR N N 15 106.762 0.041 A 56 LEU H H 1 8.258 0.002 A 56 LEU HA H 1 3.962 0.000 A 56 LEU HBy H 1 1.953 0.000 A 56 LEU HBx H 1 1.611 0.000 A 56 LEU HDx% H 1 0.681 0.000 A 56 LEU HDy% H 1 0.486 0.000 A 56 LEU HG H 1 1.166 0.000 A 56 LEU C C 13 178.169 0.000 A 56 LEU CA C 13 56.276 0.000 A 56 LEU CB C 13 37.245 0.000 A 56 LEU CDy C 13 24.020 0.000 A 56 LEU CDx C 13 20.988 0.000 A 56 LEU CG C 13 25.024 0.000 A 56 LEU N N 15 119.096 0.046 A 57 SER H H 1 8.484 0.006 A 57 SER HA H 1 4.180 0.000 A 57 SER HBy H 1 3.734 0.000 A 57 SER HBx H 1 3.690 0.000 A 57 SER C C 13 175.491 0.000 A 57 SER CA C 13 57.967 0.000 A 57 SER CB C 13 59.730 0.000 A 57 SER N N 15 113.389 0.046 A 58 ASP H H 1 7.893 0.003 A 58 ASP HA H 1 4.274 0.000 A 58 ASP HBy H 1 3.095 0.000 A 58 ASP HBx H 1 2.451 0.000 A 58 ASP C C 13 173.529 0.000 A 58 ASP CA C 13 52.819 0.000 A 58 ASP CB C 13 34.660 0.000 A 58 ASP N N 15 122.795 0.048 A 59 TYR H H 1 7.243 0.002 A 59 TYR HA H 1 4.623 0.000 A 59 TYR HBy H 1 3.436 0.000 A 59 TYR HBx H 1 2.443 0.000 A 59 TYR C C 13 171.756 0.000 A 59 TYR CA C 13 55.546 0.000 A 59 TYR CB C 13 37.146 0.000 A 59 TYR N N 15 116.135 0.013 A 60 ASN H H 1 8.108 0.001 A 60 ASN HA H 1 4.281 0.000 A 60 ASN HBy H 1 3.222 0.000 A 60 ASN HBx H 1 2.748 0.000 A 60 ASN C C 13 171.419 0.000 A 60 ASN CA C 13 51.470 0.000 A 60 ASN CB C 13 34.647 0.000 A 60 ASN N N 15 115.660 0.020 A 61 ILE H H 1 7.031 0.002 A 61 ILE HA H 1 3.259 0.000 A 61 ILE HB H 1 1.253 0.000 A 61 ILE HD1% H 1 -0.437 0.000 A 61 ILE HG1y H 1 1.042 0.000 A 61 ILE HG1x H 1 0.381 0.000 A 61 ILE HG2% H 1 0.185 0.000 A 61 ILE C C 13 171.673 0.000 A 61 ILE CA C 13 59.737 0.000 A 61 ILE CB C 13 34.117 0.000 A 61 ILE CD1 C 13 11.642 0.000 A 61 ILE CG1 C 13 25.539 0.000 A 61 ILE CG2 C 13 14.782 0.000 A 61 ILE N N 15 118.591 0.034 A 62 GLN H H 1 7.645 0.003 A 62 GLN HA H 1 4.468 0.000 A 62 GLN HBx H 1 1.806 0.000 A 62 GLN HGx H 1 2.233 0.000 A 62 GLN C C 13 172.907 0.000 A 62 GLN CA C 13 50.947 0.000 A 62 GLN CB C 13 29.300 0.000 A 62 GLN CG C 13 30.623 0.000 A 62 GLN N N 15 125.176 0.058 A 63 LYS H H 1 8.416 0.002 A 63 LYS HA H 1 3.910 0.000 A 63 LYS HBx H 1 1.979 0.000 A 63 LYS HDx H 1 1.794 0.000 A 63 LYS HEx H 1 2.980 0.000 A 63 LYS HGx H 1 1.439 0.000 A 63 LYS C C 13 173.589 0.000 A 63 LYS CA C 13 55.292 0.000 A 63 LYS CB C 13 29.920 0.000 A 63 LYS CD C 13 27.162 0.000 A 63 LYS CE C 13 39.473 0.000 A 63 LYS CG C 13 21.445 0.000 A 63 LYS N N 15 120.040 0.033 A 64 GLU H H 1 9.180 0.001 A 64 GLU HA H 1 3.516 0.000 A 64 GLU HBx H 1 2.206 0.000 A 64 GLU HGx H 1 2.489 0.000 A 64 GLU C C 13 172.267 0.000 A 64 GLU CA C 13 54.715 0.000 A 64 GLU CB C 13 22.801 0.000 A 64 GLU CG C 13 31.160 0.000 A 64 GLU N N 15 113.699 0.039 A 65 SER H H 1 7.818 0.002 A 65 SER HA H 1 4.531 0.000 A 65 SER HBy H 1 3.821 0.000 A 65 SER HBx H 1 3.611 0.000 A 65 SER C C 13 169.375 0.000 A 65 SER CA C 13 58.422 0.000 A 65 SER CB C 13 62.153 0.000 A 65 SER N N 15 115.564 0.022 A 66 THR H H 1 8.704 0.002 A 66 THR HA H 1 5.106 0.000 A 66 THR HB H 1 3.999 0.000 A 66 THR HG2% H 1 0.845 0.000 A 66 THR C C 13 171.057 0.000 A 66 THR CA C 13 59.814 0.000 A 66 THR CB C 13 67.491 0.000 A 66 THR CG2 C 13 18.878 0.000 A 66 THR N N 15 117.311 0.018 A 67 LEU H H 1 9.318 0.001 A 67 LEU HA H 1 4.951 0.000 A 67 LEU HBx H 1 1.650 0.000 A 67 LEU HDx% H 1 0.546 0.000 A 67 LEU HDy% H 1 0.546 0.000 A 67 LEU HG H 1 1.549 0.000 A 67 LEU C C 13 173.090 0.000 A 67 LEU CA C 13 51.708 0.000 A 67 LEU CB C 13 41.391 0.000 A 67 LEU CDx C 13 22.124 0.000 A 67 LEU CG C 13 26.653 0.000 A 67 LEU N N 15 127.157 0.008 A 68 HIS H H 1 9.141 0.002 A 68 HIS HA H 1 5.170 0.000 A 68 HIS HBy H 1 3.159 0.000 A 68 HIS HBx H 1 2.942 0.000 A 68 HIS C C 13 170.031 0.000 A 68 HIS CA C 13 52.064 0.000 A 68 HIS CB C 13 27.536 0.000 A 68 HIS N N 15 118.227 0.040 A 69 LEU H H 1 8.332 0.002 A 69 LEU HA H 1 5.108 0.000 A 69 LEU HBx H 1 1.481 0.000 A 69 LEU HDx% H 1 0.999 0.000 A 69 LEU HDy% H 1 0.651 0.000 A 69 LEU HG H 1 1.220 0.000 A 69 LEU C C 13 172.304 0.000 A 69 LEU CA C 13 51.646 0.000 A 69 LEU CB C 13 41.603 0.000 A 69 LEU CDy C 13 23.349 0.000 A 69 LEU CDx C 13 21.019 0.000 A 69 LEU CG C 13 24.884 0.000 A 69 LEU N N 15 124.847 0.041 A 70 VAL H H 1 9.159 0.001 A 70 VAL HA H 1 4.450 0.000 A 70 VAL HB H 1 1.929 0.000 A 70 VAL HGy% H 1 0.825 0.000 A 70 VAL C C 13 177.746 0.000 A 70 VAL CA C 13 58.395 0.000 A 70 VAL CB C 13 31.198 0.000 A 70 VAL CGy C 13 23.501 0.000 A 70 VAL CGx C 13 18.514 0.000 A 70 VAL N N 15 128.173 0.010 A 71 LEU H H 1 8.273 0.004 A 71 LEU HA H 1 4.922 0.000 A 71 LEU HBx H 1 1.629 0.000 A 71 LEU HDy% H 1 0.833 0.000 A 71 LEU HG H 1 1.435 0.000 A 71 LEU C C 13 174.917 0.000 A 71 LEU CA C 13 51.830 0.000 A 71 LEU CB C 13 39.997 0.000 A 71 LEU CDy C 13 22.387 0.000 A 71 LEU CDx C 13 21.299 0.000 A 71 LEU CG C 13 24.948 0.000 A 71 LEU N N 15 124.557 0.053 A 72 ARG H H 1 8.532 0.003 A 72 ARG HA H 1 4.249 0.000 A 72 ARG HBx H 1 1.724 0.000 A 72 ARG HDx H 1 3.085 0.000 A 72 ARG HGx H 1 1.480 0.000 A 72 ARG C C 13 172.657 0.000 A 72 ARG CA C 13 52.746 0.000 A 72 ARG CB C 13 28.058 0.000 A 72 ARG CD C 13 40.707 0.000 A 72 ARG CG C 13 24.481 0.000 A 72 ARG N N 15 123.440 0.040 A 73 LEU H H 1 8.289 0.004 A 73 LEU HA H 1 4.271 0.000 A 73 LEU HBx H 1 1.539 0.000 A 73 LEU HDx% H 1 0.812 0.000 A 73 LEU HDy% H 1 0.812 0.000 A 73 LEU HG H 1 1.539 0.000 A 73 LEU C C 13 174.691 0.000 A 73 LEU CA C 13 52.361 0.000 A 73 LEU CB C 13 39.708 0.000 A 73 LEU CDy C 13 22.290 0.000 A 73 LEU CDx C 13 20.594 0.000 A 73 LEU CG C 13 24.442 0.000 A 73 LEU N N 15 124.189 0.087 A 74 ARG H H 1 8.268 0.002 A 74 ARG HA H 1 4.247 0.000 A 74 ARG HBx H 1 1.762 0.000 A 74 ARG HDx H 1 3.129 0.000 A 74 ARG HGx H 1 1.554 0.000 A 74 ARG C C 13 173.901 0.000 A 74 ARG CA C 13 53.625 0.000 A 74 ARG CB C 13 28.134 0.000 A 74 ARG CD C 13 40.664 0.000 A 74 ARG CG C 13 24.303 0.000 A 74 ARG N N 15 121.162 0.095 A 75 GLY H H 1 8.367 0.002 A 75 GLY HAx H 1 3.896 0.000 A 75 GLY C C 13 171.504 0.000 A 75 GLY CA C 13 42.404 0.000 A 75 GLY N N 15 110.230 0.015 A 76 GLY H H 1 8.119 0.009 A 76 GLY N N 15 110.162 0.234 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 1 MET HGx 1.0 0.0 4.3 2 1 A 1 MET HA A 1 MET HGy 1.0 0.0 4.3 3 2 A 1 MET HA A 1 MET HGx 1.0 0.0 4.0 4 2 A 1 MET HA A 1 MET HGy 1.0 0.0 4.0 5 3 A 1 MET HBx A 1 MET HE1 1.0 0.0 3.5 6 4 A 1 MET HGx A 1 MET HE1 1.0 0.0 3.1 7 4 A 1 MET HGy A 1 MET HE1 1.0 0.0 3.1 8 5 A 1 MET HGx A 1 MET HE1 1.0 0.0 3.3 9 5 A 1 MET HGy A 1 MET HE1 1.0 0.0 3.3 10 6 A 1 MET HA A 1 MET HGx 1.0 0.0 4.5 11 6 A 1 MET HA A 1 MET HGy 1.0 0.0 4.5 12 7 A 1 MET HA A 1 MET HGx 1.0 0.0 3.8 13 7 A 1 MET HA A 1 MET HGy 1.0 0.0 3.8 14 8 A 1 MET HGx A 1 MET HE1 1.0 0.0 3.0 15 8 A 1 MET HGy A 1 MET HE1 1.0 0.0 3.0 16 9 A 1 MET HGx A 1 MET HE1 1.0 0.0 3.0 17 9 A 1 MET HGy A 1 MET HE1 1.0 0.0 3.0 18 10 A 1 MET HA A 2 GLN HA 1.0 3.3 5.3 19 11 A 1 MET HA A 2 GLN HGx 1.0 0.0 5.8 20 11 A 1 MET HA A 2 GLN HGy 1.0 0.0 5.8 21 12 A 1 MET HA A 2 GLN H 1.0 1.6 2.6 22 13 A 2 GLN H A 63 LYS HBx 1.0 0.0 3.7 23 13 A 1 MET HBx A 2 GLN H 1.0 0.0 3.7 24 13 A 2 GLN H A 1 MET HBy 1.0 0.0 3.7 25 14 A 1 MET HGx A 2 GLN H 1.0 0.0 4.8 26 14 A 1 MET HGy A 2 GLN H 1.0 0.0 4.8 27 15 A 1 MET HBy A 3 ILE HG2% 1.0 0.0 4.8 28 16 A 3 ILE HG2% A 29 LYS HBx 1.0 0.0 5.7 29 16 A 1 MET HBx A 3 ILE HG2% 1.0 0.0 5.7 30 17 A 3 ILE HA A 28 ALA HB% 1.0 0.0 4.7 31 17 A 29 LYS HA A 28 ALA HB% 1.0 0.0 4.7 32 17 A 1 MET HE1 A 29 LYS HA 1.0 0.0 4.7 33 17 A 1 MET HE1 A 3 ILE HA 1.0 0.0 4.7 34 18 A 2 GLN HGx A 68 HIS HA 1.0 0.0 3.8 35 18 A 2 GLN HGy A 68 HIS HA 1.0 0.0 3.8 36 18 A 2 GLN HA A 2 GLN HGx 1.0 0.0 3.8 37 18 A 2 GLN HA A 2 GLN HGy 1.0 0.0 3.8 38 19 A 2 GLN HGx A 68 HIS HA 1.0 0.0 3.6 39 19 A 2 GLN HGy A 68 HIS HA 1.0 0.0 3.6 40 19 A 2 GLN HA A 2 GLN HGx 1.0 0.0 3.6 41 19 A 2 GLN HA A 2 GLN HGy 1.0 0.0 3.6 42 20 A 2 GLN HA A 2 GLN H 1.0 2.3 3.7 43 21 A 2 GLN H A 2 GLN HBy 1.0 0.0 3.6 44 21 A 2 GLN H A 2 GLN HBx 1.0 0.0 3.6 45 22 A 2 GLN H A 2 GLN HBy 1.0 0.0 3.8 46 22 A 2 GLN H A 2 GLN HBx 1.0 0.0 3.8 47 23 A 2 GLN HA A 2 GLN HGx 1.0 0.0 3.6 48 23 A 2 GLN HGx A 68 HIS HA 1.0 0.0 3.6 49 23 A 2 GLN HGy A 68 HIS HA 1.0 0.0 3.6 50 23 A 2 GLN HA A 2 GLN HGy 1.0 0.0 3.6 51 24 A 2 GLN HA A 2 GLN HGx 1.0 0.0 3.7 52 24 A 2 GLN HGx A 68 HIS HA 1.0 0.0 3.7 53 24 A 2 GLN HGy A 68 HIS HA 1.0 0.0 3.7 54 24 A 2 GLN HA A 2 GLN HGy 1.0 0.0 3.7 55 25 A 2 GLN HGx A 2 GLN H 1.0 0.0 4.2 56 25 A 2 GLN HGy A 2 GLN H 1.0 0.0 4.2 57 26 A 3 ILE HA A 68 HIS HA 1.0 0.0 5.6 58 26 A 29 LYS HA A 68 HIS HA 1.0 0.0 5.6 59 26 A 2 GLN HA A 29 LYS HA 1.0 0.0 5.6 60 26 A 2 GLN HA A 3 ILE HA 1.0 0.0 5.6 61 27 A 3 ILE HG2% A 68 HIS HA 1.0 0.0 5.3 62 27 A 2 GLN HA A 3 ILE HG2% 1.0 0.0 5.3 63 28 A 3 ILE HG2% A 68 HIS HA 1.0 0.0 5.3 64 28 A 2 GLN HA A 3 ILE HG2% 1.0 0.0 5.3 65 29 A 2 GLN HA A 3 ILE H 1.0 1.5 2.3 66 30 A 3 ILE HA A 2 GLN HBy 1.0 0.0 6.1 67 30 A 3 ILE HA A 2 GLN HBx 1.0 0.0 6.1 68 31 A 3 ILE H A 2 GLN HBy 1.0 0.0 5.2 69 31 A 2 GLN HBx A 3 ILE H 1.0 0.0 5.2 70 32 A 3 ILE H A 2 GLN HBy 1.0 0.0 4.5 71 32 A 2 GLN HBx A 3 ILE H 1.0 0.0 4.5 72 33 A 2 GLN HGx A 3 ILE HA 1.0 0.0 6.1 73 33 A 2 GLN HGx A 29 LYS HA 1.0 0.0 6.1 74 33 A 2 GLN HGy A 29 LYS HA 1.0 0.0 6.1 75 33 A 2 GLN HGy A 3 ILE HA 1.0 0.0 6.1 76 34 A 2 GLN HGx A 3 ILE H 1.0 0.0 4.8 77 34 A 2 GLN HGy A 3 ILE H 1.0 0.0 4.8 78 35 A 3 ILE H A 16 GLU HGy 1.0 0.0 5.1 79 35 A 3 ILE H A 16 GLU HGx 1.0 0.0 5.1 80 35 A 2 GLN HGx A 3 ILE H 1.0 0.0 5.1 81 35 A 2 GLN HGy A 3 ILE H 1.0 0.0 5.1 82 36 A 68 HIS HA A 5 VAL HA 1.0 0.0 5.2 83 36 A 2 GLN HA A 5 VAL HA 1.0 0.0 5.2 84 37 A 2 GLN HE2y A 14 THR HG2% 1.0 0.0 4.7 85 37 A 2 GLN HE2y A 12 THR HG2% 1.0 0.0 4.7 86 38 A 68 HIS HA A 14 THR HG2% 1.0 0.0 4.5 87 38 A 2 GLN HA A 14 THR HG2% 1.0 0.0 4.5 88 39 A 68 HIS HA A 14 THR HG2% 1.0 0.0 4.7 89 39 A 2 GLN HA A 14 THR HG2% 1.0 0.0 4.7 90 40 A 14 THR HG2% A 2 GLN HBy 1.0 0.0 4.3 91 40 A 2 GLN HBx A 14 THR HG2% 1.0 0.0 4.3 92 41 A 14 THR HG2% A 2 GLN HBy 1.0 0.0 4.3 93 41 A 2 GLN HBx A 14 THR HG2% 1.0 0.0 4.3 94 42 A 14 THR HG2% A 2 GLN HBy 1.0 0.0 4.0 95 42 A 2 GLN HBx A 14 THR HG2% 1.0 0.0 4.0 96 43 A 14 THR HG2% A 2 GLN HBy 1.0 0.0 3.6 97 43 A 2 GLN HBx A 14 THR HG2% 1.0 0.0 3.6 98 44 A 14 THR HG2% A 2 GLN HE2x 1.0 0.0 4.3 99 45 A 2 GLN HGx A 14 THR HB 1.0 0.0 5.7 100 45 A 2 GLN HGy A 14 THR HB 1.0 0.0 5.7 101 46 A 2 GLN HGx A 14 THR HB 1.0 0.0 5.8 102 46 A 2 GLN HGy A 14 THR HB 1.0 0.0 5.8 103 47 A 2 GLN HGx A 14 THR HB 1.0 0.0 6.1 104 47 A 2 GLN HGy A 14 THR HB 1.0 0.0 6.1 105 48 A 2 GLN HGx A 14 THR HG2% 1.0 0.0 3.6 106 48 A 2 GLN HGy A 14 THR HG2% 1.0 0.0 3.6 107 49 A 2 GLN HGx A 14 THR HG2% 1.0 0.0 3.8 108 49 A 2 GLN HGy A 14 THR HG2% 1.0 0.0 3.8 109 50 A 2 GLN HGx A 14 THR HG2% 1.0 0.0 3.7 110 50 A 2 GLN HGy A 14 THR HG2% 1.0 0.0 3.7 111 51 A 2 GLN HGx A 14 THR HG2% 1.0 0.0 4.0 112 51 A 2 GLN HGy A 14 THR HG2% 1.0 0.0 4.0 113 52 A 2 GLN HA A 15 LEU H 1.0 3.1 5.1 114 53 A 2 GLN HA A 16 GLU HA 1.0 1.8 2.8 115 54 A 2 GLN HA A 16 GLU HA 1.0 1.7 2.7 116 55 A 2 GLN HGx A 16 GLU HA 1.0 0.0 5.5 117 55 A 2 GLN HGy A 16 GLU HA 1.0 0.0 5.5 118 56 A 2 GLN H A 63 LYS HA 1.0 3.1 5.1 119 57 A 68 HIS HA A 70 VAL HG11 1.0 0.0 5.0 120 57 A 68 HIS HA A 66 THR HG2% 1.0 0.0 5.0 121 57 A 2 GLN HA A 70 VAL HG11 1.0 0.0 5.0 122 57 A 2 GLN HA A 66 THR HG2% 1.0 0.0 5.0 123 58 A 68 HIS HA A 70 VAL HG11 1.0 0.0 4.6 124 58 A 68 HIS HA A 66 THR HG2% 1.0 0.0 4.6 125 58 A 2 GLN HA A 70 VAL HG11 1.0 0.0 4.6 126 58 A 2 GLN HA A 66 THR HG2% 1.0 0.0 4.6 127 59 A 29 LYS HA A 3 ILE HD1% 1.0 0.0 4.2 128 59 A 3 ILE HA A 3 ILE HD1% 1.0 0.0 4.2 129 60 A 3 ILE HA A 3 ILE HG1x 1.0 0.0 4.6 130 60 A 3 ILE HA A 3 ILE HG1y 1.0 0.0 4.6 131 61 A 29 LYS HA A 3 ILE HG1x 1.0 0.0 5.5 132 61 A 29 LYS HA A 3 ILE HG1y 1.0 0.0 5.5 133 61 A 3 ILE HA A 3 ILE HG1x 1.0 0.0 5.5 134 61 A 3 ILE HA A 3 ILE HG1y 1.0 0.0 5.5 135 62 A 3 ILE HG2% A 29 LYS HA 1.0 0.0 2.7 136 62 A 3 ILE HG2% A 3 ILE HA 1.0 0.0 2.7 137 63 A 3 ILE HA A 3 ILE H 1.0 2.4 3.8 138 64 A 3 ILE HD1% A 3 ILE HB 1.0 0.0 2.8 139 65 A 3 ILE H A 3 ILE HB 1.0 3.2 5.2 140 66 A 29 LYS HA A 3 ILE HD1% 1.0 0.0 4.0 141 66 A 3 ILE HA A 3 ILE HD1% 1.0 0.0 4.0 142 67 A 3 ILE HD1% A 3 ILE HB 1.0 0.0 2.8 143 68 A 3 ILE H A 3 ILE HD1% 1.0 0.0 4.6 144 69 A 29 LYS HA A 3 ILE HG1x 1.0 0.0 4.7 145 69 A 3 ILE HA A 3 ILE HG1x 1.0 0.0 4.7 146 69 A 29 LYS HA A 3 ILE HG1y 1.0 0.0 4.7 147 69 A 3 ILE HA A 3 ILE HG1y 1.0 0.0 4.7 148 70 A 3 ILE H A 3 ILE HG1x 1.0 0.0 4.2 149 70 A 3 ILE H A 3 ILE HG1y 1.0 0.0 4.2 150 71 A 3 ILE H A 3 ILE HG1x 1.0 0.0 4.1 151 71 A 3 ILE H A 3 ILE HG1y 1.0 0.0 4.1 152 72 A 3 ILE HG2% A 29 LYS HA 1.0 0.0 2.5 153 72 A 3 ILE HG2% A 3 ILE HA 1.0 0.0 2.5 154 73 A 3 ILE HG2% A 3 ILE H 1.0 0.0 4.0 155 74 A 29 LYS HA A 4 PHE HA 1.0 0.0 5.6 156 74 A 3 ILE HA A 4 PHE HA 1.0 0.0 5.6 157 75 A 29 LYS HA A 4 PHE HA 1.0 0.0 5.8 158 75 A 3 ILE HA A 4 PHE HA 1.0 0.0 5.8 159 76 A 29 LYS HA A 4 PHE HDy 1.0 0.0 5.6 160 76 A 29 LYS HA A 4 PHE HDx 1.0 0.0 5.6 161 76 A 3 ILE HA A 4 PHE HDy 1.0 0.0 5.6 162 76 A 3 ILE HA A 4 PHE HDx 1.0 0.0 5.6 163 77 A 3 ILE HA A 4 PHE H 1.0 1.7 2.7 164 78 A 3 ILE HB A 4 PHE H 1.0 1.8 2.8 165 79 A 3 ILE HD1% A 4 PHE H 1.0 0.0 5.0 166 80 A 3 ILE HG1x A 4 PHE HA 1.0 0.0 6.0 167 80 A 3 ILE HG1y A 4 PHE HA 1.0 0.0 6.0 168 81 A 3 ILE HG1x A 4 PHE H 1.0 0.0 5.2 169 81 A 3 ILE HG1y A 4 PHE H 1.0 0.0 5.2 170 82 A 3 ILE HG2% A 4 PHE H 1.0 0.0 4.0 171 83 A 3 ILE HD1% A 5 VAL HG21 1.0 0.0 3.2 172 84 A 3 ILE HG1x A 5 VAL HG21 1.0 0.0 4.5 173 84 A 3 ILE HG1y A 5 VAL HG21 1.0 0.0 4.5 174 85 A 3 ILE HG2% A 5 VAL HG21 1.0 0.0 5.0 175 86 A 3 ILE H A 14 THR HG2% 1.0 0.0 5.1 176 86 A 3 ILE H A 12 THR HG2% 1.0 0.0 5.1 177 87 A 29 LYS HA A 15 LEU HDy% 1.0 0.0 4.6 178 87 A 29 LYS HA A 15 LEU HD11 1.0 0.0 4.6 179 87 A 3 ILE HA A 15 LEU HDy% 1.0 0.0 4.6 180 87 A 3 ILE HA A 15 LEU HD11 1.0 0.0 4.6 181 88 A 3 ILE HB A 15 LEU HBx 1.0 0.0 6.1 182 88 A 3 ILE HB A 15 LEU HBy 1.0 0.0 6.1 183 89 A 3 ILE HB A 15 LEU HBx 1.0 0.0 6.1 184 89 A 3 ILE HB A 15 LEU HBy 1.0 0.0 6.1 185 90 A 3 ILE HD1% A 15 LEU HBx 1.0 0.0 4.7 186 90 A 3 ILE HD1% A 15 LEU HBy 1.0 0.0 4.7 187 91 A 3 ILE HD1% A 15 LEU HBx 1.0 0.0 4.2 188 91 A 3 ILE HD1% A 15 LEU HBy 1.0 0.0 4.2 189 92 A 3 ILE HD1% A 15 LEU HBx 1.0 0.0 3.8 190 92 A 3 ILE HD1% A 15 LEU HBy 1.0 0.0 3.8 191 93 A 3 ILE HD1% A 15 LEU HDy% 1.0 0.0 3.5 192 93 A 3 ILE HD1% A 15 LEU HD11 1.0 0.0 3.5 193 94 A 3 ILE HG1x A 15 LEU HBx 1.0 0.0 3.6 194 94 A 3 ILE HG1y A 15 LEU HBx 1.0 0.0 3.6 195 94 A 3 ILE HG1x A 15 LEU HBy 1.0 0.0 3.6 196 94 A 3 ILE HG1y A 15 LEU HBy 1.0 0.0 3.6 197 95 A 3 ILE HG1x A 15 LEU HBx 1.0 0.0 4.0 198 95 A 3 ILE HG1y A 15 LEU HBx 1.0 0.0 4.0 199 95 A 3 ILE HG1x A 15 LEU HBy 1.0 0.0 4.0 200 95 A 3 ILE HG1y A 15 LEU HBy 1.0 0.0 4.0 201 96 A 15 LEU H A 3 ILE HG1x 1.0 0.0 5.3 202 96 A 15 LEU H A 3 ILE HG1y 1.0 0.0 5.3 203 97 A 3 ILE HG2% A 15 LEU HBx 1.0 0.0 6.0 204 97 A 3 ILE HG2% A 15 LEU HBy 1.0 0.0 6.0 205 98 A 3 ILE HG2% A 15 LEU HBx 1.0 0.0 5.5 206 98 A 3 ILE HG2% A 15 LEU HBy 1.0 0.0 5.5 207 99 A 3 ILE H A 15 LEU HBx 1.0 0.0 5.3 208 99 A 3 ILE H A 15 LEU HBy 1.0 0.0 5.3 209 100 A 3 ILE H A 16 GLU HA 1.0 3.0 5.0 210 101 A 3 ILE HB A 17 VAL HGy% 1.0 0.0 5.3 211 102 A 3 ILE HB A 17 VAL HGy% 1.0 0.0 5.5 212 103 A 3 ILE HD1% A 17 VAL HB 1.0 0.0 5.8 213 104 A 3 ILE HD1% A 17 VAL HB 1.0 0.0 5.1 214 105 A 3 ILE HD1% A 17 VAL HGx% 1.0 0.0 3.0 215 106 A 3 ILE HD1% A 17 VAL HGx% 1.0 0.0 2.8 216 107 A 3 ILE HD1% A 17 VAL HGy% 1.0 0.0 2.8 217 108 A 3 ILE HD1% A 17 VAL HGy% 1.0 0.0 2.8 218 109 A 3 ILE HG1x A 17 VAL HGx% 1.0 0.0 4.6 219 109 A 3 ILE HG1y A 17 VAL HGx% 1.0 0.0 4.6 220 110 A 3 ILE HG1x A 17 VAL HGy% 1.0 0.0 3.8 221 110 A 3 ILE HG1y A 17 VAL HGy% 1.0 0.0 3.8 222 111 A 3 ILE HG1x A 17 VAL HGy% 1.0 0.0 3.5 223 111 A 3 ILE HG1y A 17 VAL HGy% 1.0 0.0 3.5 224 112 A 3 ILE HG1x A 17 VAL HGy% 1.0 0.0 4.1 225 112 A 3 ILE HG1y A 17 VAL HGy% 1.0 0.0 4.1 226 113 A 3 ILE HG1x A 17 VAL HGy% 1.0 0.0 3.3 227 113 A 3 ILE HG1y A 17 VAL HGy% 1.0 0.0 3.3 228 114 A 3 ILE HG2% A 17 VAL HB 1.0 0.0 5.6 229 115 A 3 ILE HG2% A 17 VAL HGx% 1.0 0.0 4.3 230 116 A 3 ILE HG2% A 17 VAL HGy% 1.0 0.0 2.8 231 117 A 3 ILE HG2% A 17 VAL HGy% 1.0 0.0 2.7 232 118 A 3 ILE H A 17 VAL HGy% 1.0 0.0 4.7 233 119 A 29 LYS HA A 29 LYS HGx 1.0 0.0 3.3 234 119 A 29 LYS HA A 29 LYS HGy 1.0 0.0 3.3 235 119 A 3 ILE HA A 29 LYS HGx 1.0 0.0 3.3 236 119 A 3 ILE HA A 29 LYS HGy 1.0 0.0 3.3 237 120 A 3 ILE HD1% A 30 ILE HD11 1.0 0.0 5.1 238 121 A 3 ILE HB A 61 ILE HG2% 1.0 0.0 5.1 239 122 A 3 ILE HD1% A 61 ILE HG2% 1.0 0.0 3.3 240 123 A 3 ILE HD1% A 61 ILE HG2% 1.0 0.0 3.3 241 124 A 3 ILE HA A 63 LYS HA 1.0 3.4 5.6 242 125 A 3 ILE HG2% A 63 LYS HA 1.0 0.0 3.6 243 126 A 3 ILE HG2% A 63 LYS HA 1.0 0.0 3.3 244 127 A 3 ILE HG2% A 63 LYS HBy 1.0 0.0 6.1 245 128 A 3 ILE HG2% A 67 LEU HG 1.0 0.0 6.0 246 128 A 3 ILE HG2% A 63 LYS HDx 1.0 0.0 6.0 247 128 A 3 ILE HG2% A 63 LYS HDy 1.0 0.0 6.0 248 129 A 3 ILE HA A 64 GLU HA 1.0 2.1 3.3 249 130 A 3 ILE HA A 64 GLU HA 1.0 2.1 3.3 250 131 A 3 ILE HA A 64 GLU H 1.0 2.4 3.8 251 132 A 3 ILE HG2% A 64 GLU HA 1.0 0.0 5.1 252 133 A 3 ILE HG2% A 64 GLU HA 1.0 0.0 5.1 253 134 A 3 ILE HG2% A 64 GLU H 1.0 0.0 3.8 254 135 A 3 ILE HA A 65 SER H 1.0 2.6 4.2 255 136 A 3 ILE HB A 65 SER HBx 1.0 3.6 5.8 256 137 A 3 ILE HB A 65 SER HBy 1.0 3.2 5.2 257 138 A 3 ILE HB A 65 SER HBy 1.0 3.3 5.3 258 139 A 3 ILE HD1% A 65 SER HBx 1.0 0.0 5.7 259 140 A 3 ILE HD1% A 65 SER HBy 1.0 0.0 5.7 260 141 A 3 ILE HD1% A 65 SER HBy 1.0 0.0 5.7 261 142 A 3 ILE HG2% A 65 SER HA 1.0 0.0 5.8 262 143 A 3 ILE HG2% A 65 SER HBx 1.0 0.0 4.6 263 144 A 3 ILE HG2% A 65 SER HBy 1.0 0.0 3.8 264 145 A 3 ILE HG2% A 65 SER H 1.0 0.0 3.3 265 146 A 3 ILE HB A 66 THR HA 1.0 3.7 6.1 266 147 A 3 ILE HB A 67 LEU HDy% 1.0 0.0 4.1 267 147 A 3 ILE HB A 67 LEU HDx% 1.0 0.0 4.1 268 148 A 3 ILE HB A 67 LEU HDy% 1.0 0.0 4.1 269 148 A 3 ILE HB A 67 LEU HDx% 1.0 0.0 4.1 270 149 A 3 ILE HD1% A 67 LEU HBx 1.0 0.0 5.8 271 149 A 3 ILE HD1% A 67 LEU HBy 1.0 0.0 5.8 272 150 A 3 ILE HD1% A 67 LEU HDy% 1.0 0.0 3.1 273 150 A 3 ILE HD1% A 67 LEU HDx% 1.0 0.0 3.1 274 151 A 3 ILE HD1% A 67 LEU HG 1.0 0.0 4.3 275 152 A 3 ILE HD1% A 67 LEU HG 1.0 0.0 4.3 276 153 A 3 ILE HG1y A 67 LEU HBx 1.0 0.0 6.1 277 153 A 69 LEU HBy A 8 LEU HDx% 1.0 0.0 6.1 278 153 A 67 LEU HBx A 8 LEU HDx% 1.0 0.0 6.1 279 153 A 3 ILE HG1y A 67 LEU HBy 1.0 0.0 6.1 280 153 A 67 LEU HBy A 8 LEU HD21 1.0 0.0 6.1 281 153 A 3 ILE HG1x A 69 LEU HBy 1.0 0.0 6.1 282 153 A 3 ILE HG1x A 67 LEU HBx 1.0 0.0 6.1 283 153 A 3 ILE HG1y A 69 LEU HBy 1.0 0.0 6.1 284 153 A 69 LEU HBy A 8 LEU HD21 1.0 0.0 6.1 285 153 A 67 LEU HBx A 8 LEU HD21 1.0 0.0 6.1 286 153 A 67 LEU HBy A 8 LEU HDx% 1.0 0.0 6.1 287 153 A 3 ILE HG1x A 67 LEU HBy 1.0 0.0 6.1 288 154 A 4 PHE HA A 4 PHE HDy 1.0 0.0 3.4 289 154 A 4 PHE HA A 4 PHE HDx 1.0 0.0 3.4 290 155 A 4 PHE HA A 4 PHE H 1.0 2.6 4.2 291 156 A 4 PHE HDy A 4 PHE HBx 1.0 0.0 3.6 292 156 A 4 PHE HDx A 4 PHE HBx 1.0 0.0 3.6 293 157 A 4 PHE H A 4 PHE HBx 1.0 2.7 4.5 294 158 A 4 PHE HDy A 4 PHE HBy 1.0 0.0 3.5 295 158 A 4 PHE HDx A 4 PHE HBy 1.0 0.0 3.5 296 159 A 4 PHE H A 4 PHE HBy 1.0 2.4 3.8 297 160 A 4 PHE HA A 4 PHE HDy 1.0 0.0 3.3 298 160 A 4 PHE HA A 4 PHE HDx 1.0 0.0 3.3 299 161 A 4 PHE HDy A 4 PHE HBx 1.0 0.0 3.6 300 161 A 4 PHE HDx A 4 PHE HBx 1.0 0.0 3.6 301 162 A 4 PHE HDy A 4 PHE HBy 1.0 0.0 3.6 302 162 A 4 PHE HDx A 4 PHE HBy 1.0 0.0 3.6 303 163 A 4 PHE HDy A 4 PHE H 1.0 0.0 4.8 304 163 A 4 PHE HDx A 4 PHE H 1.0 0.0 4.8 305 164 A 5 VAL HA A 4 PHE HA 1.0 3.6 5.8 306 165 A 4 PHE HA A 5 VAL HG21 1.0 0.0 4.6 307 166 A 4 PHE HA A 5 VAL HG21 1.0 0.0 4.5 308 167 A 4 PHE HA A 5 VAL H 1.0 1.6 2.6 309 168 A 5 VAL H A 6 LYS HEx 1.0 0.0 4.1 310 168 A 5 VAL H A 11 LYS HEx 1.0 0.0 4.1 311 168 A 5 VAL H A 11 LYS HEy 1.0 0.0 4.1 312 168 A 5 VAL H A 6 LYS HEy 1.0 0.0 4.1 313 168 A 4 PHE HBx A 5 VAL H 1.0 0.0 4.1 314 169 A 4 PHE HBy A 5 VAL H 1.0 3.2 5.2 315 170 A 14 THR HG2% A 4 PHE HA 1.0 0.0 4.1 316 170 A 12 THR HG2% A 4 PHE HA 1.0 0.0 4.1 317 171 A 14 THR HG2% A 4 PHE HA 1.0 0.0 3.6 318 171 A 12 THR HG2% A 4 PHE HA 1.0 0.0 3.6 319 172 A 4 PHE HBx A 12 THR HB 1.0 3.6 5.8 320 173 A 12 THR HG2% A 4 PHE HBx 1.0 0.0 2.8 321 174 A 12 THR HG2% A 4 PHE HBx 1.0 0.0 3.0 322 175 A 12 THR HG2% A 4 PHE HBy 1.0 0.0 3.8 323 176 A 12 THR HG2% A 4 PHE HBy 1.0 0.0 3.5 324 177 A 14 THR HG2% A 4 PHE HDy 1.0 0.0 3.6 325 177 A 12 THR HG2% A 4 PHE HDy 1.0 0.0 3.6 326 177 A 14 THR HG2% A 4 PHE HDx 1.0 0.0 3.6 327 177 A 12 THR HG2% A 4 PHE HDx 1.0 0.0 3.6 328 178 A 14 THR HG2% A 4 PHE HDy 1.0 0.0 3.2 329 178 A 12 THR HG2% A 4 PHE HDy 1.0 0.0 3.2 330 178 A 14 THR HG2% A 4 PHE HDx 1.0 0.0 3.2 331 178 A 12 THR HG2% A 4 PHE HDx 1.0 0.0 3.2 332 179 A 4 PHE HA A 14 THR HA 1.0 1.7 2.7 333 180 A 4 PHE HA A 14 THR HA 1.0 1.8 2.8 334 181 A 14 THR HB A 4 PHE HA 1.0 3.4 5.6 335 182 A 4 PHE HDy A 14 THR HA 1.0 0.0 3.6 336 182 A 4 PHE HDx A 14 THR HA 1.0 0.0 3.6 337 183 A 4 PHE HDy A 14 THR HA 1.0 0.0 3.8 338 183 A 4 PHE HDx A 14 THR HA 1.0 0.0 3.8 339 184 A 14 THR HB A 4 PHE HDy 1.0 0.0 6.0 340 184 A 14 THR HB A 4 PHE HDx 1.0 0.0 6.0 341 185 A 14 THR HG2% A 4 PHE HEy 1.0 0.0 3.8 342 185 A 14 THR HG2% A 4 PHE HEx 1.0 0.0 3.8 343 186 A 14 THR HG2% A 4 PHE HEy 1.0 0.0 4.2 344 186 A 14 THR HG2% A 4 PHE HEx 1.0 0.0 4.2 345 187 A 15 LEU H A 4 PHE HA 1.0 2.9 4.7 346 188 A 4 PHE HDy A 64 GLU HA 1.0 0.0 4.8 347 188 A 4 PHE HDx A 64 GLU HA 1.0 0.0 4.8 348 189 A 64 GLU HA A 4 PHE HEy 1.0 0.0 4.0 349 189 A 64 GLU HA A 4 PHE HEx 1.0 0.0 4.0 350 190 A 64 GLU HA A 4 PHE HEy 1.0 0.0 4.5 351 190 A 64 GLU HA A 4 PHE HEx 1.0 0.0 4.5 352 191 A 4 PHE HEy A 64 GLU HBy 1.0 0.0 4.7 353 191 A 4 PHE HEx A 64 GLU HBy 1.0 0.0 4.7 354 192 A 4 PHE HEy A 64 GLU HBy 1.0 0.0 4.5 355 192 A 4 PHE HEx A 64 GLU HBy 1.0 0.0 4.5 356 193 A 4 PHE HEy A 64 GLU HBx 1.0 0.0 5.0 357 193 A 4 PHE HEx A 64 GLU HBx 1.0 0.0 5.0 358 194 A 4 PHE HEy A 64 GLU HGy 1.0 0.0 5.7 359 194 A 4 PHE HEy A 64 GLU HGx 1.0 0.0 5.7 360 194 A 4 PHE HEx A 64 GLU HGx 1.0 0.0 5.7 361 194 A 4 PHE HEx A 64 GLU HGy 1.0 0.0 5.7 362 195 A 4 PHE HEy A 64 GLU HGy 1.0 0.0 5.5 363 195 A 4 PHE HEy A 64 GLU HGx 1.0 0.0 5.5 364 195 A 4 PHE HEx A 64 GLU HGx 1.0 0.0 5.5 365 195 A 4 PHE HEx A 64 GLU HGy 1.0 0.0 5.5 366 196 A 4 PHE HEy A 64 GLU HGy 1.0 0.0 5.6 367 196 A 4 PHE HEy A 64 GLU HGx 1.0 0.0 5.6 368 196 A 4 PHE HEx A 64 GLU HGx 1.0 0.0 5.6 369 196 A 4 PHE HEx A 64 GLU HGy 1.0 0.0 5.6 370 197 A 4 PHE HA A 66 THR HA 1.0 3.4 5.6 371 198 A 4 PHE HA A 66 THR HA 1.0 3.4 5.6 372 199 A 66 THR HG2% A 4 PHE HA 1.0 0.0 6.1 373 200 A 66 THR HA A 4 PHE HBx 1.0 2.4 3.8 374 201 A 66 THR HA A 4 PHE HBx 1.0 2.1 3.5 375 202 A 66 THR HG2% A 4 PHE HBx 1.0 0.0 3.5 376 203 A 66 THR HA A 4 PHE HBy 1.0 1.9 3.1 377 204 A 66 THR HA A 4 PHE HBy 1.0 2.0 3.2 378 205 A 66 THR HG2% A 4 PHE HBy 1.0 0.0 3.8 379 206 A 66 THR HG2% A 4 PHE HBy 1.0 0.0 3.7 380 207 A 4 PHE HDy A 66 THR HA 1.0 0.0 4.8 381 207 A 4 PHE HDx A 66 THR HA 1.0 0.0 4.8 382 208 A 4 PHE HDy A 66 THR HA 1.0 0.0 5.0 383 208 A 4 PHE HDx A 66 THR HA 1.0 0.0 5.0 384 209 A 66 THR HG2% A 4 PHE HDy 1.0 0.0 5.8 385 209 A 66 THR HG2% A 4 PHE HDx 1.0 0.0 5.8 386 210 A 4 PHE H A 66 THR HA 1.0 2.4 3.8 387 211 A 66 THR HG2% A 4 PHE H 1.0 0.0 5.5 388 212 A 5 VAL HA A 17 VAL HGx% 1.0 0.0 2.6 389 212 A 5 VAL HA A 5 VAL HGx% 1.0 0.0 2.6 390 213 A 5 VAL HA A 5 VAL HG21 1.0 0.0 2.6 391 214 A 5 VAL HA A 5 VAL H 1.0 2.5 4.1 392 215 A 5 VAL H A 5 VAL HB 1.0 2.1 3.3 393 216 A 5 VAL HA A 17 VAL HGx% 1.0 0.0 2.6 394 216 A 5 VAL HA A 5 VAL HGx% 1.0 0.0 2.6 395 217 A 17 VAL HGx% A 5 VAL H 1.0 0.0 5.0 396 217 A 5 VAL H A 5 VAL HGx% 1.0 0.0 5.0 397 218 A 5 VAL HA A 5 VAL HG21 1.0 0.0 2.6 398 219 A 5 VAL HG21 A 5 VAL H 1.0 0.0 3.5 399 220 A 5 VAL HA A 6 LYS H 1.0 1.7 2.7 400 221 A 17 VAL HGx% A 6 LYS HA 1.0 0.0 4.7 401 221 A 5 VAL HGx% A 6 LYS HA 1.0 0.0 4.7 402 222 A 5 VAL HGx% A 6 LYS H 1.0 0.0 3.7 403 223 A 5 VAL HG21 A 6 LYS H 1.0 0.0 5.0 404 224 A 5 VAL HB A 7 THR HG2% 1.0 0.0 5.6 405 225 A 17 VAL HGx% A 7 THR HA 1.0 0.0 4.8 406 225 A 5 VAL HGx% A 7 THR HA 1.0 0.0 4.8 407 226 A 17 VAL HGx% A 7 THR HA 1.0 0.0 4.6 408 226 A 5 VAL HGx% A 7 THR HA 1.0 0.0 4.6 409 227 A 17 VAL HGx% A 7 THR HG2% 1.0 0.0 3.5 410 227 A 5 VAL HGx% A 7 THR HG2% 1.0 0.0 3.5 411 228 A 17 VAL HGx% A 7 THR HG2% 1.0 0.0 3.5 412 228 A 5 VAL HGx% A 7 THR HG2% 1.0 0.0 3.5 413 229 A 14 THR HG2% A 5 VAL H 1.0 0.0 4.0 414 229 A 12 THR HG2% A 5 VAL H 1.0 0.0 4.0 415 230 A 5 VAL HB A 13 ILE HA 1.0 3.6 6.0 416 231 A 5 VAL HB A 13 ILE HB 1.0 1.8 3.0 417 232 A 5 VAL HB A 13 ILE HB 1.0 1.9 3.1 418 233 A 5 VAL HB A 13 ILE HD1% 1.0 0.0 3.3 419 234 A 5 VAL HB A 13 ILE HD1% 1.0 0.0 3.6 420 235 A 5 VAL HB A 36 ILE HG1y 1.0 0.0 3.8 421 235 A 5 VAL HB A 13 ILE HG1y 1.0 0.0 3.8 422 235 A 5 VAL HB A 13 ILE HG1x 1.0 0.0 3.8 423 235 A 5 VAL HB A 36 ILE HG1x 1.0 0.0 3.8 424 236 A 5 VAL HB A 15 LEU HG 1.0 0.0 3.6 425 236 A 5 VAL HB A 13 ILE HG1y 1.0 0.0 3.6 426 236 A 5 VAL HB A 13 ILE HG1x 1.0 0.0 3.6 427 237 A 5 VAL HB A 36 ILE HG1y 1.0 0.0 4.0 428 237 A 5 VAL HB A 13 ILE HG1y 1.0 0.0 4.0 429 237 A 5 VAL HB A 13 ILE HG1x 1.0 0.0 4.0 430 237 A 5 VAL HB A 36 ILE HG1x 1.0 0.0 4.0 431 238 A 5 VAL HB A 13 ILE HG2% 1.0 0.0 4.3 432 239 A 5 VAL HB A 13 ILE H 1.0 3.1 5.1 433 240 A 5 VAL HGx% A 13 ILE HB 1.0 0.0 4.2 434 241 A 17 VAL HGx% A 13 ILE HB 1.0 0.0 4.7 435 241 A 5 VAL HGx% A 13 ILE HB 1.0 0.0 4.7 436 242 A 5 VAL HGx% A 13 ILE HD1% 1.0 0.0 3.6 437 243 A 5 VAL HGx% A 13 ILE HD1% 1.0 0.0 4.1 438 244 A 5 VAL HGx% A 36 ILE HG1y 1.0 0.0 5.2 439 244 A 5 VAL HGx% A 36 ILE HG1x 1.0 0.0 5.2 440 244 A 5 VAL HGx% A 13 ILE HG1y 1.0 0.0 5.2 441 244 A 5 VAL HGx% A 13 ILE HG1x 1.0 0.0 5.2 442 245 A 5 VAL HG21 A 13 ILE HB 1.0 0.0 4.2 443 246 A 5 VAL HG21 A 36 ILE HG1x 1.0 0.0 5.5 444 246 A 5 VAL HG21 A 36 ILE HG1y 1.0 0.0 5.5 445 246 A 5 VAL HG21 A 13 ILE HG1y 1.0 0.0 5.5 446 246 A 5 VAL HG21 A 13 ILE HG1x 1.0 0.0 5.5 447 247 A 5 VAL HG21 A 15 LEU HG 1.0 0.0 3.6 448 247 A 5 VAL HG21 A 36 ILE HG1y 1.0 0.0 3.6 449 247 A 5 VAL HG21 A 13 ILE HG1y 1.0 0.0 3.6 450 247 A 5 VAL HG21 A 13 ILE HG1x 1.0 0.0 3.6 451 247 A 5 VAL HG21 A 36 ILE HG1x 1.0 0.0 3.6 452 248 A 5 VAL HG21 A 36 ILE HG1x 1.0 0.0 5.6 453 248 A 5 VAL HG21 A 36 ILE HG1y 1.0 0.0 5.6 454 248 A 5 VAL HG21 A 13 ILE HG1y 1.0 0.0 5.6 455 248 A 5 VAL HG21 A 13 ILE HG1x 1.0 0.0 5.6 456 249 A 5 VAL HG21 A 13 ILE HG2% 1.0 0.0 4.7 457 250 A 5 VAL H A 13 ILE HB 1.0 2.8 4.6 458 251 A 5 VAL HG21 A 14 THR HA 1.0 0.0 6.1 459 252 A 5 VAL HG21 A 14 THR HA 1.0 0.0 6.0 460 253 A 5 VAL H A 14 THR HA 1.0 2.8 4.6 461 254 A 5 VAL HG21 A 15 LEU HBx 1.0 0.0 5.0 462 254 A 5 VAL HG21 A 15 LEU HBy 1.0 0.0 5.0 463 255 A 5 VAL HG21 A 15 LEU HDy% 1.0 0.0 3.1 464 255 A 5 VAL HG21 A 15 LEU HD11 1.0 0.0 3.1 465 256 A 16 GLU HA A 17 VAL HGx% 1.0 0.0 4.6 466 257 A 30 ILE HD11 A 5 VAL HB 1.0 0.0 4.7 467 258 A 30 ILE HD11 A 5 VAL HB 1.0 0.0 5.1 468 259 A 5 VAL HG21 A 30 ILE HB 1.0 0.0 6.1 469 260 A 5 VAL HG21 A 30 ILE HD11 1.0 0.0 2.7 470 261 A 5 VAL HG21 A 30 ILE HG1y 1.0 0.0 5.2 471 261 A 5 VAL HG21 A 30 ILE HG1x 1.0 0.0 5.2 472 262 A 5 VAL HA A 66 THR HA 1.0 2.8 4.6 473 263 A 5 VAL HA A 70 VAL HG11 1.0 0.0 4.1 474 263 A 5 VAL HA A 66 THR HG2% 1.0 0.0 4.1 475 264 A 5 VAL HA A 70 VAL HG11 1.0 0.0 4.1 476 264 A 5 VAL HA A 66 THR HG2% 1.0 0.0 4.1 477 265 A 5 VAL HA A 71 LEU HA 1.0 0.0 5.6 478 265 A 5 VAL HA A 67 LEU HA 1.0 0.0 5.6 479 266 A 5 VAL HA A 67 LEU HBx 1.0 0.0 3.3 480 266 A 5 VAL HA A 67 LEU HBy 1.0 0.0 3.3 481 267 A 5 VAL HA A 69 LEU HBy 1.0 0.0 4.0 482 267 A 5 VAL HA A 67 LEU HBx 1.0 0.0 4.0 483 267 A 5 VAL HA A 67 LEU HBy 1.0 0.0 4.0 484 268 A 5 VAL HA A 67 LEU HDy% 1.0 0.0 5.5 485 268 A 5 VAL HA A 67 LEU HDx% 1.0 0.0 5.5 486 269 A 5 VAL HA A 67 LEU HG 1.0 3.3 5.5 487 270 A 5 VAL HA A 67 LEU H 1.0 2.3 3.7 488 271 A 69 LEU HBy A 5 VAL HGx% 1.0 0.0 3.0 489 271 A 67 LEU HBx A 5 VAL HGx% 1.0 0.0 3.0 490 271 A 67 LEU HBy A 5 VAL HGx% 1.0 0.0 3.0 491 272 A 69 LEU HBy A 5 VAL HGx% 1.0 0.0 3.0 492 272 A 67 LEU HBx A 5 VAL HGx% 1.0 0.0 3.0 493 272 A 67 LEU HBy A 5 VAL HGx% 1.0 0.0 3.0 494 273 A 5 VAL HG21 A 67 LEU HA 1.0 0.0 5.7 495 274 A 5 VAL HG21 A 71 LEU HA 1.0 0.0 6.1 496 274 A 5 VAL HG21 A 67 LEU HA 1.0 0.0 6.1 497 275 A 5 VAL HG21 A 69 LEU HBy 1.0 0.0 3.3 498 275 A 5 VAL HG21 A 67 LEU HBx 1.0 0.0 3.3 499 275 A 5 VAL HG21 A 67 LEU HBy 1.0 0.0 3.3 500 276 A 5 VAL HG21 A 67 LEU HDy% 1.0 0.0 3.0 501 276 A 5 VAL HG21 A 67 LEU HDx% 1.0 0.0 3.0 502 277 A 5 VAL HG21 A 67 LEU HG 1.0 0.0 4.6 503 278 A 5 VAL HG21 A 67 LEU HG 1.0 0.0 4.2 504 279 A 5 VAL HG21 A 67 LEU H 1.0 0.0 4.8 505 280 A 5 VAL HA A 69 LEU HBx 1.0 3.3 5.3 506 281 A 5 VAL HGx% A 69 LEU HA 1.0 0.0 4.5 507 282 A 5 VAL HGx% A 69 LEU HA 1.0 0.0 4.2 508 283 A 5 VAL HGx% A 69 LEU HBx 1.0 0.0 3.0 509 284 A 5 VAL HGx% A 69 LEU HG 1.0 0.0 4.2 510 285 A 5 VAL HGx% A 69 LEU HG 1.0 0.0 4.2 511 286 A 5 VAL HGx% A 69 LEU H 1.0 0.0 4.1 512 287 A 6 LYS HEx A 6 LYS HA 1.0 0.0 5.2 513 287 A 6 LYS HEy A 6 LYS HA 1.0 0.0 5.2 514 288 A 6 LYS HA A 6 LYS HGx 1.0 0.0 4.2 515 288 A 6 LYS HA A 6 LYS HGy 1.0 0.0 4.2 516 289 A 6 LYS H A 6 LYS HA 1.0 2.4 3.8 517 290 A 6 LYS HDx A 6 LYS HBx 1.0 0.0 3.5 518 290 A 6 LYS HDy A 6 LYS HBx 1.0 0.0 3.5 519 290 A 6 LYS HBy A 6 LYS HDx 1.0 0.0 3.5 520 290 A 6 LYS HBy A 6 LYS HDy 1.0 0.0 3.5 521 291 A 6 LYS HEx A 6 LYS HBx 1.0 0.0 4.7 522 291 A 6 LYS HEy A 6 LYS HBx 1.0 0.0 4.7 523 291 A 6 LYS HEx A 6 LYS HBy 1.0 0.0 4.7 524 291 A 6 LYS HEy A 6 LYS HBy 1.0 0.0 4.7 525 292 A 6 LYS H A 6 LYS HBx 1.0 0.0 3.6 526 292 A 6 LYS H A 6 LYS HBy 1.0 0.0 3.6 527 293 A 6 LYS HDx A 6 LYS HBx 1.0 0.0 3.8 528 293 A 6 LYS HDy A 6 LYS HBx 1.0 0.0 3.8 529 293 A 6 LYS HBy A 6 LYS HDx 1.0 0.0 3.8 530 293 A 6 LYS HBy A 6 LYS HDy 1.0 0.0 3.8 531 294 A 6 LYS HEx A 6 LYS HBx 1.0 0.0 4.7 532 294 A 6 LYS HEy A 6 LYS HBx 1.0 0.0 4.7 533 294 A 6 LYS HEx A 6 LYS HBy 1.0 0.0 4.7 534 294 A 6 LYS HEy A 6 LYS HBy 1.0 0.0 4.7 535 295 A 6 LYS H A 6 LYS HBx 1.0 0.0 4.0 536 295 A 6 LYS H A 6 LYS HBy 1.0 0.0 4.0 537 296 A 6 LYS HA A 6 LYS HDx 1.0 0.0 3.8 538 296 A 6 LYS HA A 6 LYS HDy 1.0 0.0 3.8 539 297 A 6 LYS HDx A 6 LYS HBx 1.0 0.0 3.2 540 297 A 6 LYS HDy A 6 LYS HBx 1.0 0.0 3.2 541 297 A 6 LYS HBy A 6 LYS HDx 1.0 0.0 3.2 542 297 A 6 LYS HBy A 6 LYS HDy 1.0 0.0 3.2 543 298 A 6 LYS HDx A 6 LYS HBx 1.0 0.0 3.3 544 298 A 6 LYS HDy A 6 LYS HBx 1.0 0.0 3.3 545 298 A 6 LYS HBy A 6 LYS HDx 1.0 0.0 3.3 546 298 A 6 LYS HBy A 6 LYS HDy 1.0 0.0 3.3 547 299 A 6 LYS HEx A 6 LYS HBx 1.0 0.0 5.2 548 299 A 6 LYS HEy A 6 LYS HBx 1.0 0.0 5.2 549 299 A 6 LYS HEx A 6 LYS HBy 1.0 0.0 5.2 550 299 A 6 LYS HEy A 6 LYS HBy 1.0 0.0 5.2 551 300 A 6 LYS HEx A 6 LYS HGx 1.0 0.0 4.1 552 300 A 6 LYS HEx A 6 LYS HGy 1.0 0.0 4.1 553 300 A 6 LYS HEy A 6 LYS HGx 1.0 0.0 4.1 554 300 A 6 LYS HEy A 6 LYS HGy 1.0 0.0 4.1 555 301 A 11 LYS HEy A 6 LYS HGy 1.0 0.0 3.2 556 301 A 11 LYS HEx A 11 LYS HGy 1.0 0.0 3.2 557 301 A 6 LYS HEy A 6 LYS HGx 1.0 0.0 3.2 558 301 A 6 LYS HEx A 6 LYS HGy 1.0 0.0 3.2 559 301 A 11 LYS HEx A 11 LYS HGx 1.0 0.0 3.2 560 301 A 6 LYS HEy A 6 LYS HGy 1.0 0.0 3.2 561 301 A 11 LYS HEy A 6 LYS HGx 1.0 0.0 3.2 562 301 A 11 LYS HEx A 6 LYS HGx 1.0 0.0 3.2 563 301 A 6 LYS HEy A 11 LYS HGx 1.0 0.0 3.2 564 301 A 6 LYS HEx A 11 LYS HGx 1.0 0.0 3.2 565 301 A 11 LYS HEx A 6 LYS HGy 1.0 0.0 3.2 566 301 A 6 LYS HEx A 6 LYS HGx 1.0 0.0 3.2 567 301 A 11 LYS HEy A 11 LYS HGy 1.0 0.0 3.2 568 301 A 6 LYS HEx A 11 LYS HGy 1.0 0.0 3.2 569 301 A 11 LYS HEy A 11 LYS HGx 1.0 0.0 3.2 570 301 A 6 LYS HEy A 11 LYS HGy 1.0 0.0 3.2 571 302 A 6 LYS HA A 6 LYS HGx 1.0 0.0 3.8 572 302 A 6 LYS HA A 6 LYS HGy 1.0 0.0 3.8 573 303 A 6 LYS HA A 11 LYS HGx 1.0 0.0 3.8 574 303 A 6 LYS HA A 11 LYS HGy 1.0 0.0 3.8 575 303 A 6 LYS HA A 6 LYS HGx 1.0 0.0 3.8 576 303 A 6 LYS HA A 6 LYS HGy 1.0 0.0 3.8 577 304 A 11 LYS HEx A 6 LYS HGx 1.0 0.0 3.5 578 304 A 6 LYS HEy A 6 LYS HGx 1.0 0.0 3.5 579 304 A 6 LYS HEx A 6 LYS HGy 1.0 0.0 3.5 580 304 A 11 LYS HEx A 6 LYS HGy 1.0 0.0 3.5 581 304 A 11 LYS HEy A 6 LYS HGx 1.0 0.0 3.5 582 304 A 6 LYS HEx A 6 LYS HGx 1.0 0.0 3.5 583 304 A 6 LYS HEy A 6 LYS HGy 1.0 0.0 3.5 584 304 A 11 LYS HEy A 6 LYS HGy 1.0 0.0 3.5 585 305 A 11 LYS HEx A 6 LYS HGx 1.0 0.0 3.3 586 305 A 6 LYS HEy A 11 LYS HGx 1.0 0.0 3.3 587 305 A 6 LYS HEy A 6 LYS HGx 1.0 0.0 3.3 588 305 A 11 LYS HEx A 11 LYS HGy 1.0 0.0 3.3 589 305 A 6 LYS HEx A 6 LYS HGy 1.0 0.0 3.3 590 305 A 6 LYS HEx A 11 LYS HGy 1.0 0.0 3.3 591 305 A 11 LYS HEx A 6 LYS HGy 1.0 0.0 3.3 592 305 A 11 LYS HEy A 6 LYS HGx 1.0 0.0 3.3 593 305 A 11 LYS HEx A 11 LYS HGx 1.0 0.0 3.3 594 305 A 6 LYS HEx A 6 LYS HGx 1.0 0.0 3.3 595 305 A 6 LYS HEx A 11 LYS HGx 1.0 0.0 3.3 596 305 A 6 LYS HEy A 6 LYS HGy 1.0 0.0 3.3 597 305 A 6 LYS HEy A 11 LYS HGy 1.0 0.0 3.3 598 305 A 11 LYS HEy A 11 LYS HGx 1.0 0.0 3.3 599 305 A 11 LYS HEy A 11 LYS HGy 1.0 0.0 3.3 600 305 A 11 LYS HEy A 6 LYS HGy 1.0 0.0 3.3 601 306 A 6 LYS HA A 7 THR HA 1.0 3.4 5.6 602 307 A 6 LYS HA A 7 THR HG2% 1.0 0.0 4.3 603 308 A 6 LYS HA A 7 THR H 1.0 1.5 2.3 604 309 A 7 THR H A 6 LYS HBx 1.0 0.0 5.2 605 309 A 6 LYS HBy A 7 THR H 1.0 0.0 5.2 606 310 A 7 THR H A 6 LYS HBx 1.0 0.0 4.6 607 310 A 6 LYS HBy A 7 THR H 1.0 0.0 4.6 608 311 A 6 LYS HGx A 7 THR H 1.0 0.0 5.3 609 311 A 6 LYS HGy A 7 THR H 1.0 0.0 5.3 610 312 A 11 LYS HGx A 7 THR H 1.0 0.0 5.5 611 312 A 6 LYS HGx A 7 THR H 1.0 0.0 5.5 612 312 A 6 LYS HGy A 7 THR H 1.0 0.0 5.5 613 312 A 11 LYS HGy A 7 THR H 1.0 0.0 5.5 614 313 A 6 LYS HDx A 10 GLY HAy 1.0 0.0 5.7 615 313 A 6 LYS HDx A 10 GLY HAx 1.0 0.0 5.7 616 313 A 6 LYS HDy A 10 GLY HAx 1.0 0.0 5.7 617 313 A 6 LYS HDy A 10 GLY HAy 1.0 0.0 5.7 618 314 A 6 LYS HDx A 10 GLY HAy 1.0 0.0 5.5 619 314 A 6 LYS HDx A 10 GLY HAx 1.0 0.0 5.5 620 314 A 6 LYS HDy A 10 GLY HAx 1.0 0.0 5.5 621 314 A 6 LYS HDy A 10 GLY HAy 1.0 0.0 5.5 622 315 A 6 LYS HEx A 10 GLY HAy 1.0 0.0 5.1 623 315 A 6 LYS HEy A 10 GLY HAy 1.0 0.0 5.1 624 315 A 6 LYS HEx A 10 GLY HAx 1.0 0.0 5.1 625 315 A 6 LYS HEy A 10 GLY HAx 1.0 0.0 5.1 626 316 A 6 LYS HGx A 10 GLY HAy 1.0 0.0 6.0 627 316 A 6 LYS HGy A 10 GLY HAy 1.0 0.0 6.0 628 316 A 6 LYS HGx A 10 GLY HAx 1.0 0.0 6.0 629 316 A 6 LYS HGy A 10 GLY HAx 1.0 0.0 6.0 630 317 A 6 LYS HGx A 10 GLY HAx 1.0 0.0 5.7 631 317 A 11 LYS HGx A 10 GLY HAx 1.0 0.0 5.7 632 317 A 11 LYS HGx A 10 GLY HAy 1.0 0.0 5.7 633 317 A 6 LYS HGx A 10 GLY HAy 1.0 0.0 5.7 634 317 A 6 LYS HGy A 10 GLY HAy 1.0 0.0 5.7 635 317 A 11 LYS HGy A 10 GLY HAy 1.0 0.0 5.7 636 317 A 6 LYS HGy A 10 GLY HAx 1.0 0.0 5.7 637 317 A 11 LYS HGy A 10 GLY HAx 1.0 0.0 5.7 638 318 A 11 LYS HEy A 11 LYS HA 1.0 0.0 5.6 639 318 A 11 LYS HEx A 11 LYS HA 1.0 0.0 5.6 640 318 A 6 LYS HEx A 11 LYS HA 1.0 0.0 5.6 641 318 A 6 LYS HEy A 11 LYS HA 1.0 0.0 5.6 642 319 A 11 LYS HEy A 11 LYS HA 1.0 0.0 5.8 643 319 A 11 LYS HEx A 11 LYS HA 1.0 0.0 5.8 644 319 A 6 LYS HEx A 11 LYS HA 1.0 0.0 5.8 645 319 A 6 LYS HEy A 11 LYS HA 1.0 0.0 5.8 646 320 A 11 LYS HEx A 11 LYS HBx 1.0 0.0 5.0 647 320 A 6 LYS HEy A 11 LYS HBy 1.0 0.0 5.0 648 320 A 11 LYS HEx A 11 LYS HBy 1.0 0.0 5.0 649 320 A 6 LYS HEy A 11 LYS HBx 1.0 0.0 5.0 650 320 A 11 LYS HEy A 11 LYS HBx 1.0 0.0 5.0 651 320 A 6 LYS HEx A 11 LYS HBy 1.0 0.0 5.0 652 320 A 6 LYS HEx A 11 LYS HBx 1.0 0.0 5.0 653 320 A 11 LYS HEy A 11 LYS HBy 1.0 0.0 5.0 654 321 A 11 LYS HEx A 11 LYS HBx 1.0 0.0 5.2 655 321 A 6 LYS HEy A 11 LYS HBy 1.0 0.0 5.2 656 321 A 11 LYS HEy A 11 LYS HBx 1.0 0.0 5.2 657 321 A 6 LYS HEy A 11 LYS HBx 1.0 0.0 5.2 658 321 A 11 LYS HEx A 11 LYS HBy 1.0 0.0 5.2 659 321 A 6 LYS HEx A 11 LYS HBy 1.0 0.0 5.2 660 321 A 6 LYS HEx A 11 LYS HBx 1.0 0.0 5.2 661 321 A 11 LYS HEy A 11 LYS HBy 1.0 0.0 5.2 662 322 A 6 LYS HEy A 11 LYS HGx 1.0 0.0 3.8 663 322 A 11 LYS HEx A 11 LYS HGx 1.0 0.0 3.8 664 322 A 11 LYS HEx A 11 LYS HGy 1.0 0.0 3.8 665 322 A 6 LYS HEy A 11 LYS HGy 1.0 0.0 3.8 666 322 A 11 LYS HEy A 11 LYS HGy 1.0 0.0 3.8 667 322 A 6 LYS HEx A 11 LYS HGx 1.0 0.0 3.8 668 322 A 6 LYS HEx A 11 LYS HGy 1.0 0.0 3.8 669 322 A 11 LYS HEy A 11 LYS HGx 1.0 0.0 3.8 670 323 A 11 LYS HGx A 11 LYS H 1.0 0.0 5.3 671 323 A 11 LYS HGy A 11 LYS H 1.0 0.0 5.3 672 323 A 6 LYS HGx A 11 LYS H 1.0 0.0 5.3 673 323 A 6 LYS HGy A 11 LYS H 1.0 0.0 5.3 674 324 A 7 THR HG2% A 7 THR HA 1.0 0.0 2.7 675 325 A 7 THR HA A 7 THR H 1.0 2.3 3.7 676 326 A 7 THR H A 7 THR HB 1.0 3.1 5.1 677 327 A 7 THR HG2% A 7 THR HA 1.0 0.0 2.7 678 328 A 7 THR HG2% A 7 THR H 1.0 0.0 2.8 679 329 A 7 THR HA A 8 LEU HA 1.0 3.1 5.1 680 330 A 7 THR HA A 8 LEU HA 1.0 3.5 5.7 681 331 A 7 THR HA A 8 LEU HG 1.0 3.6 5.8 682 332 A 7 THR HA A 8 LEU H 1.0 1.8 3.0 683 333 A 7 THR HB A 8 LEU HA 1.0 3.4 5.6 684 334 A 7 THR HB A 8 LEU H 1.0 1.8 2.8 685 335 A 7 THR HG2% A 8 LEU H 1.0 0.0 4.2 686 336 A 7 THR HA A 9 THR H 1.0 3.3 5.3 687 337 A 7 THR HB A 9 THR H 1.0 2.5 4.1 688 338 A 7 THR HB A 11 LYS HBx 1.0 0.0 5.8 689 338 A 11 LYS HBy A 7 THR HB 1.0 0.0 5.8 690 339 A 7 THR HG2% A 11 LYS HA 1.0 0.0 6.1 691 340 A 7 THR HG2% A 11 LYS HBx 1.0 0.0 3.3 692 340 A 7 THR HG2% A 11 LYS HBy 1.0 0.0 3.3 693 341 A 7 THR HG2% A 11 LYS HDx 1.0 0.0 4.7 694 341 A 7 THR HG2% A 11 LYS HDy 1.0 0.0 4.7 695 342 A 7 THR HG2% A 11 LYS HDx 1.0 0.0 4.1 696 342 A 7 THR HG2% A 11 LYS HDy 1.0 0.0 4.1 697 343 A 7 THR HG2% A 11 LYS HGy 1.0 0.0 5.3 698 343 A 7 THR HG2% A 11 LYS HGx 1.0 0.0 5.3 699 344 A 7 THR HG2% A 11 LYS H 1.0 0.0 4.6 700 345 A 7 THR HG2% A 12 THR HA 1.0 0.0 5.0 701 346 A 7 THR H A 12 THR HA 1.0 2.7 4.3 702 347 A 7 THR HG2% A 13 ILE HD1% 1.0 0.0 2.8 703 348 A 7 THR HG2% A 13 ILE HD1% 1.0 0.0 3.0 704 349 A 7 THR HG2% A 36 ILE HG1x 1.0 0.0 4.2 705 349 A 7 THR HG2% A 36 ILE HG1y 1.0 0.0 4.2 706 349 A 7 THR HG2% A 13 ILE HG1y 1.0 0.0 4.2 707 349 A 7 THR HG2% A 13 ILE HG1x 1.0 0.0 4.2 708 350 A 7 THR HG2% A 15 LEU HG 1.0 0.0 4.3 709 350 A 7 THR HG2% A 13 ILE HG1y 1.0 0.0 4.3 710 350 A 7 THR HG2% A 13 ILE HG1x 1.0 0.0 4.3 711 351 A 7 THR HG2% A 36 ILE HG1x 1.0 0.0 4.2 712 351 A 7 THR HG2% A 15 LEU HG 1.0 0.0 4.2 713 351 A 7 THR HG2% A 36 ILE HG1y 1.0 0.0 4.2 714 351 A 7 THR HG2% A 13 ILE HG1y 1.0 0.0 4.2 715 351 A 7 THR HG2% A 13 ILE HG1x 1.0 0.0 4.2 716 352 A 7 THR HG2% A 36 ILE HG1x 1.0 0.0 4.2 717 352 A 7 THR HG2% A 36 ILE HG1y 1.0 0.0 4.2 718 352 A 7 THR HG2% A 13 ILE HG1y 1.0 0.0 4.2 719 352 A 7 THR HG2% A 13 ILE HG1x 1.0 0.0 4.2 720 353 A 30 ILE HD11 A 7 THR HG2% 1.0 0.0 6.1 721 354 A 7 THR HG2% A 30 ILE HG21 1.0 0.0 5.3 722 355 A 7 THR HG2% A 34 GLU HGx 1.0 0.0 4.7 723 355 A 7 THR HG2% A 34 GLU HGy 1.0 0.0 4.7 724 356 A 7 THR HG2% A 36 ILE HD11 1.0 0.0 4.6 725 357 A 69 LEU HBy A 7 THR HA 1.0 0.0 3.5 726 357 A 67 LEU HBx A 7 THR HA 1.0 0.0 3.5 727 357 A 67 LEU HBy A 7 THR HA 1.0 0.0 3.5 728 358 A 69 LEU HBy A 7 THR HA 1.0 0.0 3.5 729 358 A 67 LEU HBx A 7 THR HA 1.0 0.0 3.5 730 358 A 67 LEU HBy A 7 THR HA 1.0 0.0 3.5 731 359 A 69 LEU HBy A 7 THR HB 1.0 0.0 5.3 732 359 A 67 LEU HBx A 7 THR HB 1.0 0.0 5.3 733 359 A 67 LEU HBy A 7 THR HB 1.0 0.0 5.3 734 360 A 69 LEU HBy A 7 THR HG2% 1.0 0.0 3.8 735 360 A 67 LEU HBx A 7 THR HG2% 1.0 0.0 3.8 736 360 A 67 LEU HBy A 7 THR HG2% 1.0 0.0 3.8 737 361 A 7 THR HA A 69 LEU HA 1.0 3.5 5.7 738 362 A 7 THR HA A 69 LEU HBx 1.0 2.7 4.3 739 363 A 7 THR HA A 69 LEU HBx 1.0 2.7 4.3 740 364 A 7 THR HA A 71 LEU HDy% 1.0 0.0 4.3 741 364 A 7 THR HA A 71 LEU HD11 1.0 0.0 4.3 742 364 A 7 THR HA A 69 LEU HDy% 1.0 0.0 4.3 743 364 A 7 THR HA A 69 LEU HDx% 1.0 0.0 4.3 744 365 A 7 THR HA A 71 LEU HDy% 1.0 0.0 4.1 745 365 A 7 THR HA A 71 LEU HD11 1.0 0.0 4.1 746 365 A 7 THR HA A 69 LEU HDy% 1.0 0.0 4.1 747 365 A 7 THR HA A 69 LEU HDx% 1.0 0.0 4.1 748 366 A 7 THR HA A 71 LEU HDy% 1.0 0.0 4.7 749 366 A 7 THR HA A 71 LEU HD11 1.0 0.0 4.7 750 366 A 7 THR HA A 69 LEU HDy% 1.0 0.0 4.7 751 366 A 7 THR HA A 69 LEU HDx% 1.0 0.0 4.7 752 367 A 7 THR HA A 69 LEU HG 1.0 3.3 5.3 753 368 A 7 THR HA A 69 LEU HG 1.0 3.3 5.3 754 369 A 7 THR HA A 69 LEU H 1.0 2.7 4.3 755 370 A 69 LEU HBy A 7 THR HB 1.0 3.3 5.5 756 371 A 7 THR HB A 69 LEU HDx% 1.0 0.0 4.5 757 371 A 7 THR HB A 71 LEU HDy% 1.0 0.0 4.5 758 371 A 7 THR HB A 71 LEU HD11 1.0 0.0 4.5 759 371 A 7 THR HB A 69 LEU HDy% 1.0 0.0 4.5 760 372 A 7 THR HB A 69 LEU HDx% 1.0 0.0 4.7 761 372 A 7 THR HB A 71 LEU HDy% 1.0 0.0 4.7 762 372 A 7 THR HB A 71 LEU HD11 1.0 0.0 4.7 763 372 A 7 THR HB A 69 LEU HDy% 1.0 0.0 4.7 764 373 A 7 THR HB A 69 LEU HDx% 1.0 0.0 5.6 765 373 A 7 THR HB A 71 LEU HDy% 1.0 0.0 5.6 766 373 A 7 THR HB A 71 LEU HD11 1.0 0.0 5.6 767 373 A 7 THR HB A 69 LEU HDy% 1.0 0.0 5.6 768 374 A 69 LEU HBy A 7 THR HG2% 1.0 0.0 4.3 769 375 A 7 THR HG2% A 71 LEU HDy% 1.0 0.0 3.1 770 375 A 7 THR HG2% A 71 LEU HD11 1.0 0.0 3.1 771 375 A 7 THR HG2% A 69 LEU HDy% 1.0 0.0 3.1 772 375 A 7 THR HG2% A 69 LEU HDx% 1.0 0.0 3.1 773 376 A 7 THR HG2% A 71 LEU HDy% 1.0 0.0 2.8 774 376 A 7 THR HG2% A 71 LEU HD11 1.0 0.0 2.8 775 376 A 7 THR HG2% A 69 LEU HDy% 1.0 0.0 2.8 776 376 A 7 THR HG2% A 69 LEU HDx% 1.0 0.0 2.8 777 377 A 8 LEU HD21 A 8 LEU HA 1.0 0.0 3.8 778 377 A 8 LEU HDx% A 8 LEU HA 1.0 0.0 3.8 779 378 A 8 LEU HD21 A 8 LEU HA 1.0 0.0 2.8 780 378 A 8 LEU HDx% A 8 LEU HA 1.0 0.0 2.8 781 379 A 8 LEU HA A 8 LEU HG 1.0 2.5 4.1 782 380 A 8 LEU HA A 8 LEU H 1.0 2.1 3.5 783 381 A 8 LEU HDx% A 8 LEU HBx 1.0 0.0 3.3 784 381 A 8 LEU HD21 A 8 LEU HBx 1.0 0.0 3.3 785 381 A 8 LEU HD21 A 8 LEU HBy 1.0 0.0 3.3 786 381 A 8 LEU HDx% A 8 LEU HBy 1.0 0.0 3.3 787 382 A 8 LEU H A 8 LEU HBx 1.0 0.0 4.0 788 382 A 8 LEU H A 8 LEU HBy 1.0 0.0 4.0 789 383 A 8 LEU HDx% A 8 LEU HBx 1.0 0.0 3.5 790 383 A 8 LEU HD21 A 8 LEU HBx 1.0 0.0 3.5 791 383 A 8 LEU HD21 A 8 LEU HBy 1.0 0.0 3.5 792 383 A 8 LEU HDx% A 8 LEU HBy 1.0 0.0 3.5 793 384 A 8 LEU H A 8 LEU HBx 1.0 0.0 3.1 794 384 A 8 LEU H A 8 LEU HBy 1.0 0.0 3.1 795 385 A 8 LEU HD21 A 8 LEU HA 1.0 0.0 4.0 796 385 A 8 LEU HDx% A 8 LEU HA 1.0 0.0 4.0 797 386 A 8 LEU HD21 A 8 LEU HA 1.0 0.0 3.0 798 386 A 8 LEU HDx% A 8 LEU HA 1.0 0.0 3.0 799 387 A 8 LEU HDx% A 8 LEU HBx 1.0 0.0 3.3 800 387 A 8 LEU HD21 A 8 LEU HBx 1.0 0.0 3.3 801 387 A 8 LEU HD21 A 8 LEU HBy 1.0 0.0 3.3 802 387 A 8 LEU HDx% A 8 LEU HBy 1.0 0.0 3.3 803 388 A 8 LEU HD21 A 8 LEU H 1.0 0.0 5.1 804 388 A 8 LEU HDx% A 8 LEU H 1.0 0.0 5.1 805 389 A 8 LEU HD21 A 8 LEU H 1.0 0.0 5.1 806 389 A 8 LEU HDx% A 8 LEU H 1.0 0.0 5.1 807 390 A 8 LEU HA A 8 LEU HG 1.0 2.5 4.1 808 391 A 8 LEU HG A 8 LEU H 1.0 2.2 3.6 809 392 A 8 LEU HA A 9 THR HA 1.0 3.5 5.7 810 393 A 8 LEU HA A 9 THR HG2% 1.0 0.0 5.2 811 394 A 8 LEU HA A 9 THR HG2% 1.0 0.0 5.6 812 395 A 8 LEU HA A 9 THR H 1.0 2.5 4.1 813 396 A 9 THR HG2% A 8 LEU HBx 1.0 0.0 4.6 814 396 A 8 LEU HBy A 9 THR HG2% 1.0 0.0 4.6 815 397 A 9 THR H A 8 LEU HBx 1.0 0.0 4.6 816 397 A 9 THR H A 8 LEU HBy 1.0 0.0 4.6 817 398 A 9 THR HG2% A 8 LEU HBx 1.0 0.0 4.6 818 398 A 8 LEU HBy A 9 THR HG2% 1.0 0.0 4.6 819 399 A 9 THR H A 8 LEU HBx 1.0 0.0 4.6 820 399 A 9 THR H A 8 LEU HBy 1.0 0.0 4.6 821 400 A 8 LEU HD21 A 9 THR HG2% 1.0 0.0 5.1 822 400 A 8 LEU HDx% A 9 THR HG2% 1.0 0.0 5.1 823 401 A 8 LEU HG A 9 THR HG2% 1.0 0.0 5.1 824 402 A 8 LEU HA A 10 GLY H 1.0 2.8 4.6 825 403 A 70 VAL HG11 A 8 LEU HG 1.0 0.0 6.0 826 403 A 66 THR HG2% A 8 LEU HG 1.0 0.0 6.0 827 404 A 70 VAL HA A 8 LEU HBx 1.0 0.0 5.8 828 404 A 8 LEU HBy A 70 VAL HA 1.0 0.0 5.8 829 405 A 8 LEU HD21 A 70 VAL HA 1.0 0.0 4.7 830 405 A 8 LEU HDx% A 70 VAL HA 1.0 0.0 4.7 831 406 A 8 LEU HD21 A 70 VAL HA 1.0 0.0 4.7 832 406 A 8 LEU HDx% A 70 VAL HA 1.0 0.0 4.7 833 407 A 8 LEU HD21 A 70 VAL HA 1.0 0.0 4.2 834 407 A 8 LEU HDx% A 70 VAL HA 1.0 0.0 4.2 835 408 A 8 LEU HD21 A 70 VAL HA 1.0 0.0 4.3 836 408 A 8 LEU HDx% A 70 VAL HA 1.0 0.0 4.3 837 409 A 8 LEU HD21 A 70 VAL HGy% 1.0 0.0 4.1 838 409 A 8 LEU HDx% A 70 VAL HGy% 1.0 0.0 4.1 839 410 A 8 LEU HD21 A 70 VAL HGy% 1.0 0.0 4.5 840 410 A 8 LEU HDx% A 70 VAL HGy% 1.0 0.0 4.5 841 411 A 8 LEU HG A 70 VAL HA 1.0 3.5 5.7 842 412 A 8 LEU HG A 70 VAL HA 1.0 3.1 5.1 843 413 A 8 LEU HG A 70 VAL HGy% 1.0 0.0 5.8 844 414 A 8 LEU HG A 70 VAL HGy% 1.0 0.0 5.7 845 415 A 71 LEU H A 71 LEU HD11 1.0 0.0 5.2 846 415 A 8 LEU HD21 A 71 LEU H 1.0 0.0 5.2 847 415 A 71 LEU HDy% A 71 LEU H 1.0 0.0 5.2 848 415 A 8 LEU HDx% A 71 LEU H 1.0 0.0 5.2 849 415 A 71 LEU H A 69 LEU HDx% 1.0 0.0 5.2 850 415 A 71 LEU H A 69 LEU HDy% 1.0 0.0 5.2 851 416 A 9 THR HA A 9 THR HG2% 1.0 0.0 2.6 852 417 A 9 THR H A 9 THR HA 1.0 2.2 3.6 853 418 A 9 THR H A 9 THR HB 1.0 3.1 5.1 854 419 A 9 THR HA A 9 THR HG2% 1.0 0.0 2.6 855 420 A 9 THR H A 9 THR HG2% 1.0 0.0 3.2 856 421 A 9 THR HA A 10 GLY H 1.0 2.4 4.0 857 422 A 11 LYS HDx A 9 THR HG2% 1.0 0.0 5.3 858 422 A 11 LYS HDy A 9 THR HG2% 1.0 0.0 5.3 859 423 A 10 GLY H A 10 GLY HAy 1.0 0.0 3.5 860 423 A 10 GLY HAx A 10 GLY H 1.0 0.0 3.5 861 424 A 10 GLY H A 10 GLY HAy 1.0 0.0 2.8 862 424 A 10 GLY HAx A 10 GLY H 1.0 0.0 2.8 863 425 A 11 LYS H A 10 GLY HAy 1.0 0.0 4.3 864 425 A 10 GLY HAx A 11 LYS H 1.0 0.0 4.3 865 426 A 11 LYS H A 10 GLY HAy 1.0 0.0 4.1 866 426 A 10 GLY HAx A 11 LYS H 1.0 0.0 4.1 867 427 A 11 LYS HA A 11 LYS HDx 1.0 0.0 4.3 868 427 A 11 LYS HA A 11 LYS HDy 1.0 0.0 4.3 869 428 A 11 LYS HGy A 11 LYS HA 1.0 0.0 4.0 870 428 A 11 LYS HGx A 11 LYS HA 1.0 0.0 4.0 871 429 A 11 LYS HA A 11 LYS H 1.0 2.1 3.3 872 430 A 11 LYS H A 11 LYS HBx 1.0 0.0 3.0 873 430 A 11 LYS HBy A 11 LYS H 1.0 0.0 3.0 874 431 A 11 LYS HA A 11 LYS HDx 1.0 0.0 4.2 875 431 A 11 LYS HA A 11 LYS HDy 1.0 0.0 4.2 876 432 A 11 LYS HGy A 11 LYS HA 1.0 0.0 3.6 877 432 A 11 LYS HGx A 11 LYS HA 1.0 0.0 3.6 878 433 A 11 LYS HGy A 11 LYS H 1.0 0.0 5.1 879 433 A 11 LYS HGx A 11 LYS H 1.0 0.0 5.1 880 434 A 11 LYS HA A 12 THR HA 1.0 3.4 5.6 881 435 A 11 LYS HA A 12 THR HA 1.0 3.6 5.8 882 436 A 12 THR HB A 11 LYS HA 1.0 3.5 5.7 883 437 A 12 THR HB A 11 LYS HA 1.0 3.6 6.0 884 438 A 11 LYS HA A 12 THR H 1.0 1.5 2.3 885 439 A 12 THR H A 11 LYS HBx 1.0 0.0 4.3 886 439 A 11 LYS HBy A 12 THR H 1.0 0.0 4.3 887 440 A 11 LYS HGy A 12 THR H 1.0 0.0 4.7 888 440 A 11 LYS HGx A 12 THR H 1.0 0.0 4.7 889 441 A 13 ILE HD1% A 11 LYS HDx 1.0 0.0 5.3 890 441 A 13 ILE HD1% A 11 LYS HDy 1.0 0.0 5.3 891 442 A 13 ILE HG2% A 11 LYS HDx 1.0 0.0 5.3 892 442 A 13 ILE HG2% A 11 LYS HDy 1.0 0.0 5.3 893 443 A 11 LYS HEx A 13 ILE HD1% 1.0 0.0 4.6 894 443 A 11 LYS HEy A 13 ILE HD1% 1.0 0.0 4.6 895 444 A 11 LYS HEx A 13 ILE HG1y 1.0 0.0 5.7 896 444 A 11 LYS HEx A 13 ILE HG1x 1.0 0.0 5.7 897 444 A 11 LYS HEy A 13 ILE HG1y 1.0 0.0 5.7 898 444 A 11 LYS HEy A 13 ILE HG1x 1.0 0.0 5.7 899 445 A 11 LYS HEx A 13 ILE HG2% 1.0 0.0 4.2 900 445 A 11 LYS HEy A 13 ILE HG2% 1.0 0.0 4.2 901 446 A 11 LYS HEx A 13 ILE HG2% 1.0 0.0 4.2 902 446 A 11 LYS HEy A 13 ILE HG2% 1.0 0.0 4.2 903 447 A 13 ILE HG2% A 11 LYS HGy 1.0 0.0 5.6 904 447 A 13 ILE HG2% A 11 LYS HGx 1.0 0.0 5.6 905 448 A 12 THR HG2% A 12 THR HA 1.0 0.0 2.6 906 449 A 12 THR HA A 12 THR H 1.0 2.4 4.0 907 450 A 12 THR HB A 12 THR H 1.0 1.8 3.0 908 451 A 12 THR HG2% A 12 THR HA 1.0 0.0 2.6 909 452 A 14 THR HG2% A 12 THR H 1.0 0.0 4.5 910 452 A 12 THR HG2% A 12 THR H 1.0 0.0 4.5 911 453 A 13 ILE HA A 12 THR HA 1.0 3.5 5.7 912 454 A 13 ILE HD1% A 12 THR HA 1.0 0.0 5.7 913 455 A 13 ILE HG1y A 12 THR HA 1.0 0.0 5.6 914 455 A 12 THR HA A 42 ARG HGx 1.0 0.0 5.6 915 455 A 36 ILE HG1y A 12 THR HA 1.0 0.0 5.6 916 455 A 13 ILE HG1x A 12 THR HA 1.0 0.0 5.6 917 455 A 12 THR HA A 42 ARG HGy 1.0 0.0 5.6 918 455 A 15 LEU HG A 12 THR HA 1.0 0.0 5.6 919 455 A 36 ILE HG1x A 12 THR HA 1.0 0.0 5.6 920 456 A 13 ILE HG2% A 12 THR HA 1.0 0.0 5.3 921 457 A 13 ILE H A 12 THR HA 1.0 1.7 2.7 922 458 A 12 THR HG2% A 13 ILE HA 1.0 0.0 4.8 923 459 A 14 THR HG2% A 13 ILE HA 1.0 0.0 4.3 924 459 A 12 THR HG2% A 13 ILE HA 1.0 0.0 4.3 925 460 A 12 THR HG2% A 13 ILE HG2% 1.0 0.0 5.6 926 461 A 14 THR HG2% A 13 ILE H 1.0 0.0 3.5 927 461 A 12 THR HG2% A 13 ILE H 1.0 0.0 3.5 928 462 A 14 THR HG2% A 14 THR H 1.0 0.0 4.2 929 462 A 12 THR HG2% A 14 THR H 1.0 0.0 4.2 930 463 A 14 THR HG2% A 15 LEU H 1.0 0.0 3.5 931 463 A 12 THR HG2% A 15 LEU H 1.0 0.0 3.5 932 464 A 12 THR HG2% A 66 THR HA 1.0 0.0 6.1 933 465 A 13 ILE HA A 13 ILE HD1% 1.0 0.0 4.6 934 466 A 13 ILE HA A 36 ILE HG1x 1.0 0.0 3.7 935 466 A 13 ILE HA A 36 ILE HG1y 1.0 0.0 3.7 936 466 A 13 ILE HA A 13 ILE HG1y 1.0 0.0 3.7 937 466 A 13 ILE HA A 13 ILE HG1x 1.0 0.0 3.7 938 467 A 13 ILE HA A 15 LEU HG 1.0 0.0 3.7 939 467 A 13 ILE HA A 13 ILE HG1y 1.0 0.0 3.7 940 467 A 13 ILE HA A 13 ILE HG1x 1.0 0.0 3.7 941 468 A 13 ILE HA A 13 ILE HG2% 1.0 0.0 2.7 942 469 A 13 ILE HA A 13 ILE H 1.0 2.4 4.0 943 470 A 13 ILE HB A 13 ILE HD1% 1.0 0.0 3.0 944 471 A 13 ILE HB A 13 ILE H 1.0 2.2 3.6 945 472 A 13 ILE HA A 13 ILE HD1% 1.0 0.0 4.2 946 473 A 13 ILE HB A 13 ILE HD1% 1.0 0.0 2.8 947 474 A 13 ILE HD1% A 13 ILE H 1.0 0.0 5.1 948 475 A 13 ILE HA A 36 ILE HG1x 1.0 0.0 3.5 949 475 A 13 ILE HA A 36 ILE HG1y 1.0 0.0 3.5 950 475 A 13 ILE HA A 13 ILE HG1y 1.0 0.0 3.5 951 475 A 13 ILE HA A 13 ILE HG1x 1.0 0.0 3.5 952 476 A 13 ILE HA A 15 LEU HG 1.0 0.0 3.6 953 476 A 13 ILE HA A 13 ILE HG1y 1.0 0.0 3.6 954 476 A 13 ILE HA A 13 ILE HG1x 1.0 0.0 3.6 955 477 A 15 LEU HG A 13 ILE H 1.0 0.0 4.0 956 477 A 13 ILE HG1y A 13 ILE H 1.0 0.0 4.0 957 477 A 13 ILE HG1x A 13 ILE H 1.0 0.0 4.0 958 478 A 13 ILE HA A 13 ILE HG2% 1.0 0.0 2.6 959 479 A 13 ILE HG2% A 13 ILE H 1.0 0.0 4.5 960 480 A 14 THR HA A 13 ILE HA 1.0 3.4 5.6 961 481 A 13 ILE HA A 14 THR H 1.0 1.6 2.6 962 482 A 13 ILE HB A 14 THR H 1.0 2.4 3.8 963 483 A 14 THR HA A 13 ILE HG2% 1.0 0.0 5.1 964 484 A 14 THR HA A 13 ILE HG2% 1.0 0.0 5.0 965 485 A 14 THR HB A 13 ILE HG2% 1.0 0.0 5.7 966 486 A 13 ILE HG2% A 14 THR H 1.0 0.0 3.5 967 487 A 13 ILE HG2% A 15 LEU HA 1.0 0.0 5.7 968 488 A 15 LEU HDy% A 13 ILE HG2% 1.0 0.0 3.7 969 488 A 15 LEU HD11 A 13 ILE HG2% 1.0 0.0 3.7 970 489 A 13 ILE HG2% A 43 LEU HDy% 1.0 0.0 2.8 971 489 A 13 ILE HG2% A 43 LEU HD11 1.0 0.0 2.8 972 489 A 15 LEU HDy% A 13 ILE HG2% 1.0 0.0 2.8 973 489 A 15 LEU HD11 A 13 ILE HG2% 1.0 0.0 2.8 974 490 A 13 ILE HD1% A 30 ILE HA 1.0 0.0 4.1 975 491 A 13 ILE HD1% A 30 ILE HA 1.0 0.0 4.1 976 492 A 13 ILE HD1% A 30 ILE HG1y 1.0 0.0 5.3 977 492 A 13 ILE HD1% A 30 ILE HG1x 1.0 0.0 5.3 978 493 A 30 ILE HD11 A 13 ILE HG1y 1.0 0.0 4.7 979 493 A 30 ILE HD11 A 13 ILE HG1x 1.0 0.0 4.7 980 494 A 13 ILE HG2% A 30 ILE HA 1.0 0.0 4.6 981 495 A 13 ILE HG2% A 30 ILE HA 1.0 0.0 4.6 982 496 A 13 ILE HG2% A 30 ILE HG1y 1.0 0.0 5.1 983 496 A 13 ILE HG2% A 30 ILE HG1x 1.0 0.0 5.1 984 497 A 13 ILE HG2% A 30 ILE HG1y 1.0 0.0 5.1 985 497 A 13 ILE HG2% A 30 ILE HG1x 1.0 0.0 5.1 986 498 A 13 ILE HG1y A 34 GLU HBy 1.0 0.0 5.5 987 498 A 36 ILE HG1y A 34 GLU HBy 1.0 0.0 5.5 988 498 A 13 ILE HG1x A 34 GLU HBx 1.0 0.0 5.5 989 498 A 13 ILE HG1x A 34 GLU HBy 1.0 0.0 5.5 990 498 A 13 ILE HG1y A 34 GLU HBx 1.0 0.0 5.5 991 498 A 36 ILE HG1y A 34 GLU HBx 1.0 0.0 5.5 992 498 A 36 ILE HG1x A 34 GLU HBx 1.0 0.0 5.5 993 498 A 36 ILE HG1x A 34 GLU HBy 1.0 0.0 5.5 994 499 A 13 ILE HG1y A 34 GLU HBy 1.0 0.0 5.0 995 499 A 36 ILE HG1y A 34 GLU HBy 1.0 0.0 5.0 996 499 A 13 ILE HG1x A 34 GLU HBx 1.0 0.0 5.0 997 499 A 13 ILE HG1x A 34 GLU HBy 1.0 0.0 5.0 998 499 A 36 ILE HG1y A 34 GLU HBx 1.0 0.0 5.0 999 499 A 13 ILE HG1y A 34 GLU HBx 1.0 0.0 5.0 1000 499 A 36 ILE HG1x A 34 GLU HBx 1.0 0.0 5.0 1001 499 A 36 ILE HG1x A 34 GLU HBy 1.0 0.0 5.0 1002 500 A 13 ILE HG1y A 34 GLU HBy 1.0 0.0 5.1 1003 500 A 36 ILE HG1y A 34 GLU HBy 1.0 0.0 5.1 1004 500 A 13 ILE HG1x A 34 GLU HBx 1.0 0.0 5.1 1005 500 A 13 ILE HG1x A 34 GLU HBy 1.0 0.0 5.1 1006 500 A 36 ILE HG1y A 34 GLU HBx 1.0 0.0 5.1 1007 500 A 13 ILE HG1y A 34 GLU HBx 1.0 0.0 5.1 1008 500 A 36 ILE HG1x A 34 GLU HBx 1.0 0.0 5.1 1009 500 A 36 ILE HG1x A 34 GLU HBy 1.0 0.0 5.1 1010 501 A 13 ILE HG1y A 34 GLU HBy 1.0 0.0 5.1 1011 501 A 36 ILE HG1y A 34 GLU HBy 1.0 0.0 5.1 1012 501 A 13 ILE HG1x A 34 GLU HBx 1.0 0.0 5.1 1013 501 A 13 ILE HG1x A 34 GLU HBy 1.0 0.0 5.1 1014 501 A 36 ILE HG1y A 34 GLU HBx 1.0 0.0 5.1 1015 501 A 13 ILE HG1y A 34 GLU HBx 1.0 0.0 5.1 1016 501 A 36 ILE HG1x A 34 GLU HBx 1.0 0.0 5.1 1017 501 A 36 ILE HG1x A 34 GLU HBy 1.0 0.0 5.1 1018 502 A 13 ILE HG1x A 34 GLU HGy 1.0 0.0 4.6 1019 502 A 13 ILE HG1x A 34 GLU HGx 1.0 0.0 4.6 1020 502 A 36 ILE HG1x A 34 GLU HGy 1.0 0.0 4.6 1021 502 A 13 ILE HG1y A 34 GLU HGy 1.0 0.0 4.6 1022 502 A 36 ILE HG1x A 34 GLU HGx 1.0 0.0 4.6 1023 502 A 36 ILE HG1y A 34 GLU HGx 1.0 0.0 4.6 1024 502 A 36 ILE HG1y A 34 GLU HGy 1.0 0.0 4.6 1025 502 A 13 ILE HG1y A 34 GLU HGx 1.0 0.0 4.6 1026 503 A 13 ILE HG1x A 34 GLU HGy 1.0 0.0 4.6 1027 503 A 13 ILE HG1x A 34 GLU HGx 1.0 0.0 4.6 1028 503 A 36 ILE HG1x A 34 GLU HGy 1.0 0.0 4.6 1029 503 A 13 ILE HG1y A 34 GLU HGy 1.0 0.0 4.6 1030 503 A 36 ILE HG1x A 34 GLU HGx 1.0 0.0 4.6 1031 503 A 36 ILE HG1y A 34 GLU HGx 1.0 0.0 4.6 1032 503 A 36 ILE HG1y A 34 GLU HGy 1.0 0.0 4.6 1033 503 A 13 ILE HG1y A 34 GLU HGx 1.0 0.0 4.6 1034 504 A 13 ILE HG2% A 34 GLU HA 1.0 0.0 6.1 1035 505 A 13 ILE HG2% A 34 GLU HBx 1.0 0.0 5.7 1036 505 A 13 ILE HG2% A 34 GLU HBy 1.0 0.0 5.7 1037 506 A 13 ILE HG2% A 34 GLU HGx 1.0 0.0 4.0 1038 506 A 13 ILE HG2% A 34 GLU HGy 1.0 0.0 4.0 1039 507 A 13 ILE HG2% A 34 GLU HGx 1.0 0.0 4.1 1040 507 A 13 ILE HG2% A 34 GLU HGy 1.0 0.0 4.1 1041 508 A 36 ILE HG1x A 36 ILE HA 1.0 0.0 3.6 1042 508 A 36 ILE HG1y A 36 ILE HA 1.0 0.0 3.6 1043 508 A 13 ILE HG1y A 36 ILE HA 1.0 0.0 3.6 1044 508 A 13 ILE HG1x A 36 ILE HA 1.0 0.0 3.6 1045 509 A 36 ILE HG1x A 36 ILE HA 1.0 0.0 3.5 1046 509 A 36 ILE HG1y A 36 ILE HA 1.0 0.0 3.5 1047 509 A 13 ILE HG1y A 36 ILE HA 1.0 0.0 3.5 1048 509 A 13 ILE HG1x A 36 ILE HA 1.0 0.0 3.5 1049 510 A 36 ILE HG1y A 36 ILE H 1.0 0.0 3.2 1050 510 A 36 ILE HG1x A 36 ILE H 1.0 0.0 3.2 1051 510 A 13 ILE HG1y A 36 ILE H 1.0 0.0 3.2 1052 510 A 13 ILE HG1x A 36 ILE H 1.0 0.0 3.2 1053 511 A 36 ILE HG1y A 36 ILE H 1.0 0.0 4.1 1054 511 A 36 ILE HG1x A 36 ILE H 1.0 0.0 4.1 1055 511 A 13 ILE HG1y A 36 ILE H 1.0 0.0 4.1 1056 511 A 13 ILE HG1x A 36 ILE H 1.0 0.0 4.1 1057 512 A 36 ILE HG1x A 37 PRO HDy 1.0 0.0 5.5 1058 512 A 13 ILE HG1x A 37 PRO HDy 1.0 0.0 5.5 1059 512 A 36 ILE HG1y A 37 PRO HDx 1.0 0.0 5.5 1060 512 A 36 ILE HG1y A 37 PRO HDy 1.0 0.0 5.5 1061 512 A 13 ILE HG1y A 37 PRO HDy 1.0 0.0 5.5 1062 512 A 13 ILE HG1x A 37 PRO HDx 1.0 0.0 5.5 1063 512 A 36 ILE HG1x A 37 PRO HDx 1.0 0.0 5.5 1064 512 A 13 ILE HG1y A 37 PRO HDx 1.0 0.0 5.5 1065 513 A 36 ILE HG1x A 37 PRO HDy 1.0 0.0 5.2 1066 513 A 13 ILE HG1x A 37 PRO HDy 1.0 0.0 5.2 1067 513 A 36 ILE HG1y A 37 PRO HDx 1.0 0.0 5.2 1068 513 A 36 ILE HG1y A 37 PRO HDy 1.0 0.0 5.2 1069 513 A 13 ILE HG1y A 37 PRO HDy 1.0 0.0 5.2 1070 513 A 13 ILE HG1x A 37 PRO HDx 1.0 0.0 5.2 1071 513 A 36 ILE HG1x A 37 PRO HDx 1.0 0.0 5.2 1072 513 A 13 ILE HG1y A 37 PRO HDx 1.0 0.0 5.2 1073 514 A 42 ARG HGx A 42 ARG HA 1.0 0.0 3.3 1074 514 A 42 ARG HGy A 42 ARG HA 1.0 0.0 3.3 1075 514 A 13 ILE HG1y A 42 ARG HA 1.0 0.0 3.3 1076 514 A 13 ILE HG1x A 42 ARG HA 1.0 0.0 3.3 1077 515 A 42 ARG HGx A 70 VAL HB 1.0 0.0 5.3 1078 515 A 42 ARG HGy A 70 VAL HB 1.0 0.0 5.3 1079 515 A 13 ILE HG1y A 70 VAL HB 1.0 0.0 5.3 1080 515 A 13 ILE HG1x A 70 VAL HB 1.0 0.0 5.3 1081 515 A 70 VAL HB A 43 LEU HG 1.0 0.0 5.3 1082 516 A 14 THR HG2% A 14 THR HA 1.0 0.0 2.7 1083 517 A 14 THR HA A 14 THR H 1.0 2.4 3.8 1084 518 A 14 THR HB A 14 THR H 1.0 1.8 3.0 1085 519 A 14 THR HG2% A 14 THR HA 1.0 0.0 2.6 1086 520 A 15 LEU HDy% A 14 THR HA 1.0 0.0 6.1 1087 520 A 15 LEU HD11 A 14 THR HA 1.0 0.0 6.1 1088 521 A 15 LEU HDy% A 14 THR HA 1.0 0.0 5.6 1089 521 A 15 LEU HD11 A 14 THR HA 1.0 0.0 5.6 1090 522 A 15 LEU H A 14 THR HA 1.0 1.5 2.5 1091 523 A 14 THR HB A 15 LEU H 1.0 2.9 4.7 1092 524 A 14 THR HG2% A 15 LEU HA 1.0 0.0 5.2 1093 525 A 14 THR HG2% A 15 LEU HA 1.0 0.0 4.8 1094 526 A 14 THR HG2% A 16 GLU HA 1.0 0.0 6.1 1095 527 A 15 LEU HDy% A 15 LEU HA 1.0 0.0 4.1 1096 527 A 15 LEU HD11 A 15 LEU HA 1.0 0.0 4.1 1097 528 A 15 LEU HA A 43 LEU HDy% 1.0 0.0 2.5 1098 528 A 15 LEU HA A 43 LEU HD11 1.0 0.0 2.5 1099 528 A 15 LEU HDy% A 15 LEU HA 1.0 0.0 2.5 1100 528 A 15 LEU HD11 A 15 LEU HA 1.0 0.0 2.5 1101 529 A 15 LEU H A 15 LEU HA 1.0 2.3 3.7 1102 530 A 15 LEU HDy% A 15 LEU HBx 1.0 0.0 2.8 1103 530 A 15 LEU HD11 A 15 LEU HBx 1.0 0.0 2.8 1104 530 A 15 LEU HDy% A 15 LEU HBy 1.0 0.0 2.8 1105 530 A 15 LEU HD11 A 15 LEU HBy 1.0 0.0 2.8 1106 531 A 15 LEU HDy% A 15 LEU HBy 1.0 0.0 3.1 1107 531 A 43 LEU HDy% A 15 LEU HBx 1.0 0.0 3.1 1108 531 A 15 LEU HBy A 43 LEU HD11 1.0 0.0 3.1 1109 531 A 15 LEU HD11 A 15 LEU HBx 1.0 0.0 3.1 1110 531 A 15 LEU HDy% A 15 LEU HBx 1.0 0.0 3.1 1111 531 A 15 LEU HBx A 43 LEU HD11 1.0 0.0 3.1 1112 531 A 15 LEU HD11 A 15 LEU HBy 1.0 0.0 3.1 1113 531 A 15 LEU HBy A 43 LEU HDy% 1.0 0.0 3.1 1114 532 A 15 LEU H A 15 LEU HBx 1.0 0.0 4.6 1115 532 A 15 LEU H A 15 LEU HBy 1.0 0.0 4.6 1116 533 A 15 LEU H A 15 LEU HBx 1.0 0.0 3.7 1117 533 A 15 LEU H A 15 LEU HBy 1.0 0.0 3.7 1118 534 A 15 LEU HDy% A 15 LEU HA 1.0 0.0 4.3 1119 534 A 15 LEU HD11 A 15 LEU HA 1.0 0.0 4.3 1120 535 A 15 LEU HDy% A 15 LEU HBx 1.0 0.0 3.5 1121 535 A 15 LEU HD11 A 15 LEU HBx 1.0 0.0 3.5 1122 535 A 15 LEU HDy% A 15 LEU HBy 1.0 0.0 3.5 1123 535 A 15 LEU HD11 A 15 LEU HBy 1.0 0.0 3.5 1124 536 A 15 LEU HDy% A 15 LEU HBx 1.0 0.0 3.5 1125 536 A 15 LEU HD11 A 15 LEU HBx 1.0 0.0 3.5 1126 536 A 15 LEU HDy% A 15 LEU HBy 1.0 0.0 3.5 1127 536 A 15 LEU HD11 A 15 LEU HBy 1.0 0.0 3.5 1128 537 A 15 LEU H A 15 LEU HDy% 1.0 0.0 5.3 1129 537 A 15 LEU H A 15 LEU HD11 1.0 0.0 5.3 1130 538 A 15 LEU HDy% A 15 LEU HA 1.0 0.0 2.6 1131 538 A 15 LEU HD11 A 15 LEU HA 1.0 0.0 2.6 1132 539 A 15 LEU HDy% A 15 LEU HBx 1.0 0.0 3.6 1133 539 A 15 LEU HD11 A 15 LEU HBx 1.0 0.0 3.6 1134 539 A 15 LEU HDy% A 15 LEU HBy 1.0 0.0 3.6 1135 539 A 15 LEU HD11 A 15 LEU HBy 1.0 0.0 3.6 1136 540 A 15 LEU HDy% A 15 LEU HBx 1.0 0.0 3.8 1137 540 A 15 LEU HD11 A 15 LEU HBx 1.0 0.0 3.8 1138 540 A 15 LEU HDy% A 15 LEU HBy 1.0 0.0 3.8 1139 540 A 15 LEU HD11 A 15 LEU HBy 1.0 0.0 3.8 1140 541 A 15 LEU H A 15 LEU HDy% 1.0 0.0 5.0 1141 541 A 15 LEU H A 15 LEU HD11 1.0 0.0 5.0 1142 542 A 15 LEU HA A 16 GLU HBx 1.0 0.0 5.7 1143 542 A 15 LEU HA A 16 GLU HBy 1.0 0.0 5.7 1144 543 A 15 LEU HA A 16 GLU H 1.0 1.5 2.5 1145 544 A 16 GLU H A 15 LEU HBx 1.0 0.0 3.8 1146 544 A 15 LEU HBy A 16 GLU H 1.0 0.0 3.8 1147 545 A 16 GLU H A 15 LEU HBx 1.0 0.0 5.3 1148 545 A 15 LEU HBy A 16 GLU H 1.0 0.0 5.3 1149 546 A 15 LEU HDy% A 16 GLU H 1.0 0.0 4.1 1150 546 A 15 LEU HD11 A 16 GLU H 1.0 0.0 4.1 1151 547 A 17 VAL HGx% A 15 LEU HA 1.0 0.0 4.6 1152 548 A 17 VAL HGx% A 15 LEU HA 1.0 0.0 5.1 1153 549 A 17 VAL HGx% A 15 LEU HBx 1.0 0.0 3.2 1154 549 A 15 LEU HBy A 17 VAL HGx% 1.0 0.0 3.2 1155 550 A 17 VAL HGy% A 15 LEU HBx 1.0 0.0 5.7 1156 550 A 15 LEU HBy A 17 VAL HGy% 1.0 0.0 5.7 1157 551 A 17 VAL HGx% A 15 LEU HBx 1.0 0.0 3.6 1158 551 A 15 LEU HBy A 17 VAL HGx% 1.0 0.0 3.6 1159 552 A 17 VAL HGy% A 15 LEU HBx 1.0 0.0 5.8 1160 552 A 15 LEU HBy A 17 VAL HGy% 1.0 0.0 5.8 1161 553 A 17 VAL HGy% A 15 LEU HBx 1.0 0.0 5.3 1162 553 A 15 LEU HBy A 17 VAL HGy% 1.0 0.0 5.3 1163 554 A 29 LYS HDx A 15 LEU HBx 1.0 0.0 5.5 1164 554 A 29 LYS HDy A 15 LEU HBx 1.0 0.0 5.5 1165 554 A 15 LEU HBy A 29 LYS HDx 1.0 0.0 5.5 1166 554 A 15 LEU HBy A 29 LYS HDy 1.0 0.0 5.5 1167 555 A 15 LEU HDy% A 29 LYS HBy 1.0 0.0 4.6 1168 555 A 15 LEU HD11 A 29 LYS HBy 1.0 0.0 4.6 1169 556 A 15 LEU HDy% A 29 LYS HDx 1.0 0.0 5.2 1170 556 A 15 LEU HDy% A 29 LYS HDy 1.0 0.0 5.2 1171 556 A 15 LEU HD11 A 29 LYS HDx 1.0 0.0 5.2 1172 556 A 15 LEU HD11 A 29 LYS HDy 1.0 0.0 5.2 1173 557 A 15 LEU HDy% A 29 LYS HDx 1.0 0.0 5.5 1174 557 A 15 LEU HDy% A 29 LYS HDy 1.0 0.0 5.5 1175 557 A 15 LEU HD11 A 29 LYS HDx 1.0 0.0 5.5 1176 557 A 15 LEU HD11 A 29 LYS HDy 1.0 0.0 5.5 1177 558 A 29 LYS HA A 43 LEU HDy% 1.0 0.0 5.0 1178 558 A 29 LYS HA A 43 LEU HD11 1.0 0.0 5.0 1179 558 A 29 LYS HA A 15 LEU HDy% 1.0 0.0 5.0 1180 558 A 29 LYS HA A 15 LEU HD11 1.0 0.0 5.0 1181 559 A 43 LEU HDy% A 29 LYS HBy 1.0 0.0 3.5 1182 559 A 29 LYS HBy A 43 LEU HD11 1.0 0.0 3.5 1183 559 A 15 LEU HDy% A 29 LYS HBy 1.0 0.0 3.5 1184 559 A 15 LEU HD11 A 29 LYS HBy 1.0 0.0 3.5 1185 560 A 15 LEU HDy% A 29 LYS HDx 1.0 0.0 6.0 1186 560 A 15 LEU HDy% A 29 LYS HDy 1.0 0.0 6.0 1187 560 A 15 LEU HD11 A 29 LYS HDx 1.0 0.0 6.0 1188 560 A 15 LEU HD11 A 29 LYS HDy 1.0 0.0 6.0 1189 561 A 15 LEU HDy% A 29 LYS HDx 1.0 0.0 5.1 1190 561 A 15 LEU HDy% A 29 LYS HDy 1.0 0.0 5.1 1191 561 A 15 LEU HD11 A 29 LYS HDx 1.0 0.0 5.1 1192 561 A 15 LEU HD11 A 29 LYS HDy 1.0 0.0 5.1 1193 562 A 15 LEU HD11 A 29 LYS HDy 1.0 0.0 4.6 1194 562 A 15 LEU HDy% A 29 LYS HDy 1.0 0.0 4.6 1195 562 A 15 LEU HD11 A 29 LYS HDx 1.0 0.0 4.6 1196 562 A 29 LYS HDy A 43 LEU HD11 1.0 0.0 4.6 1197 562 A 43 LEU HDy% A 29 LYS HDy 1.0 0.0 4.6 1198 562 A 29 LYS HDx A 43 LEU HD11 1.0 0.0 4.6 1199 562 A 43 LEU HDy% A 29 LYS HDx 1.0 0.0 4.6 1200 562 A 15 LEU HDy% A 29 LYS HDx 1.0 0.0 4.6 1201 563 A 29 LYS HGy A 43 LEU HD11 1.0 0.0 5.0 1202 563 A 29 LYS HGx A 43 LEU HDy% 1.0 0.0 5.0 1203 563 A 29 LYS HGx A 43 LEU HD11 1.0 0.0 5.0 1204 563 A 15 LEU HDy% A 29 LYS HGy 1.0 0.0 5.0 1205 563 A 15 LEU HDy% A 29 LYS HGx 1.0 0.0 5.0 1206 563 A 15 LEU HD11 A 29 LYS HGy 1.0 0.0 5.0 1207 563 A 15 LEU HD11 A 29 LYS HGx 1.0 0.0 5.0 1208 563 A 29 LYS HGy A 43 LEU HDy% 1.0 0.0 5.0 1209 564 A 15 LEU HDy% A 30 ILE HD11 1.0 0.0 3.3 1210 564 A 15 LEU HD11 A 30 ILE HD11 1.0 0.0 3.3 1211 565 A 15 LEU HDy% A 30 ILE HG1x 1.0 0.0 3.7 1212 565 A 15 LEU HDy% A 30 ILE HG1y 1.0 0.0 3.7 1213 565 A 15 LEU HD11 A 30 ILE HG1y 1.0 0.0 3.7 1214 565 A 15 LEU HD11 A 30 ILE HG1x 1.0 0.0 3.7 1215 566 A 15 LEU HDy% A 30 ILE H 1.0 0.0 5.0 1216 566 A 15 LEU HD11 A 30 ILE H 1.0 0.0 5.0 1217 567 A 15 LEU HDy% A 30 ILE HA 1.0 0.0 3.8 1218 567 A 15 LEU HD11 A 30 ILE HA 1.0 0.0 3.8 1219 568 A 15 LEU HDy% A 30 ILE HA 1.0 0.0 3.8 1220 568 A 15 LEU HD11 A 30 ILE HA 1.0 0.0 3.8 1221 569 A 30 ILE HB A 43 LEU HD11 1.0 0.0 5.6 1222 569 A 30 ILE HB A 43 LEU HDy% 1.0 0.0 5.6 1223 569 A 15 LEU HDy% A 30 ILE HB 1.0 0.0 5.6 1224 569 A 15 LEU HD11 A 30 ILE HB 1.0 0.0 5.6 1225 570 A 15 LEU HD11 A 30 ILE HG1y 1.0 0.0 4.0 1226 570 A 30 ILE HG1x A 43 LEU HD11 1.0 0.0 4.0 1227 570 A 15 LEU HDy% A 30 ILE HG1y 1.0 0.0 4.0 1228 570 A 30 ILE HG1y A 43 LEU HDy% 1.0 0.0 4.0 1229 570 A 15 LEU HD11 A 30 ILE HG1x 1.0 0.0 4.0 1230 570 A 30 ILE HG1y A 43 LEU HD11 1.0 0.0 4.0 1231 570 A 30 ILE HG1x A 43 LEU HDy% 1.0 0.0 4.0 1232 570 A 15 LEU HDy% A 30 ILE HG1x 1.0 0.0 4.0 1233 571 A 15 LEU HD11 A 30 ILE HG1y 1.0 0.0 4.2 1234 571 A 30 ILE HG1x A 43 LEU HD11 1.0 0.0 4.2 1235 571 A 15 LEU HDy% A 30 ILE HG1y 1.0 0.0 4.2 1236 571 A 30 ILE HG1y A 43 LEU HDy% 1.0 0.0 4.2 1237 571 A 15 LEU HD11 A 30 ILE HG1x 1.0 0.0 4.2 1238 571 A 30 ILE HG1y A 43 LEU HD11 1.0 0.0 4.2 1239 571 A 30 ILE HG1x A 43 LEU HDy% 1.0 0.0 4.2 1240 571 A 15 LEU HDy% A 30 ILE HG1x 1.0 0.0 4.2 1241 572 A 15 LEU HD11 A 30 ILE HG1y 1.0 0.0 4.5 1242 572 A 30 ILE HG1x A 43 LEU HD11 1.0 0.0 4.5 1243 572 A 15 LEU HDy% A 30 ILE HG1y 1.0 0.0 4.5 1244 572 A 30 ILE HG1y A 43 LEU HDy% 1.0 0.0 4.5 1245 572 A 15 LEU HD11 A 30 ILE HG1x 1.0 0.0 4.5 1246 572 A 30 ILE HG1y A 43 LEU HD11 1.0 0.0 4.5 1247 572 A 30 ILE HG1x A 43 LEU HDy% 1.0 0.0 4.5 1248 572 A 15 LEU HDy% A 30 ILE HG1x 1.0 0.0 4.5 1249 573 A 43 LEU HDy% A 30 ILE H 1.0 0.0 5.2 1250 573 A 30 ILE H A 43 LEU HD11 1.0 0.0 5.2 1251 573 A 15 LEU HDy% A 30 ILE H 1.0 0.0 5.2 1252 573 A 15 LEU HD11 A 30 ILE H 1.0 0.0 5.2 1253 574 A 15 LEU HG A 30 ILE HG1y 1.0 0.0 5.7 1254 574 A 15 LEU HG A 30 ILE HG1x 1.0 0.0 5.7 1255 575 A 36 ILE HG1x A 30 ILE HG21 1.0 0.0 5.0 1256 575 A 36 ILE HG1y A 30 ILE HG21 1.0 0.0 5.0 1257 575 A 15 LEU HG A 30 ILE HG21 1.0 0.0 5.0 1258 576 A 15 LEU HA A 33 LYS HEx 1.0 0.0 5.0 1259 576 A 15 LEU HA A 33 LYS HEy 1.0 0.0 5.0 1260 577 A 15 LEU HA A 33 LYS HEx 1.0 0.0 5.7 1261 577 A 15 LEU HA A 33 LYS HEy 1.0 0.0 5.7 1262 578 A 15 LEU HA A 33 LYS HEx 1.0 0.0 5.5 1263 578 A 15 LEU HA A 33 LYS HEy 1.0 0.0 5.5 1264 579 A 15 LEU HDy% A 33 LYS HDy 1.0 0.0 4.2 1265 579 A 15 LEU HDy% A 33 LYS HDx 1.0 0.0 4.2 1266 579 A 15 LEU HD11 A 33 LYS HDx 1.0 0.0 4.2 1267 579 A 15 LEU HD11 A 33 LYS HDy 1.0 0.0 4.2 1268 580 A 15 LEU HD11 A 33 LYS HDx 1.0 0.0 3.6 1269 580 A 15 LEU HD11 A 33 LYS HDy 1.0 0.0 3.6 1270 580 A 15 LEU HDy% A 33 LYS HDx 1.0 0.0 3.6 1271 580 A 43 LEU HDy% A 33 LYS HDy 1.0 0.0 3.6 1272 580 A 33 LYS HDy A 43 LEU HD11 1.0 0.0 3.6 1273 580 A 33 LYS HDx A 43 LEU HD11 1.0 0.0 3.6 1274 580 A 43 LEU HDy% A 33 LYS HDx 1.0 0.0 3.6 1275 580 A 15 LEU HDy% A 33 LYS HDy 1.0 0.0 3.6 1276 581 A 15 LEU HDy% A 33 LYS HEx 1.0 0.0 4.2 1277 581 A 15 LEU HDy% A 33 LYS HEy 1.0 0.0 4.2 1278 581 A 15 LEU HD11 A 33 LYS HEx 1.0 0.0 4.2 1279 581 A 15 LEU HD11 A 33 LYS HEy 1.0 0.0 4.2 1280 582 A 15 LEU HDy% A 33 LYS HEx 1.0 0.0 4.3 1281 582 A 15 LEU HDy% A 33 LYS HEy 1.0 0.0 4.3 1282 582 A 15 LEU HD11 A 33 LYS HEx 1.0 0.0 4.3 1283 582 A 15 LEU HD11 A 33 LYS HEy 1.0 0.0 4.3 1284 583 A 16 GLU HGx A 16 GLU HA 1.0 0.0 4.1 1285 583 A 16 GLU HGy A 16 GLU HA 1.0 0.0 4.1 1286 584 A 16 GLU HGx A 16 GLU HA 1.0 0.0 4.2 1287 584 A 16 GLU HGy A 16 GLU HA 1.0 0.0 4.2 1288 585 A 16 GLU HA A 16 GLU H 1.0 2.4 4.0 1289 586 A 16 GLU H A 16 GLU HBx 1.0 0.0 3.2 1290 586 A 16 GLU HBy A 16 GLU H 1.0 0.0 3.2 1291 587 A 16 GLU HGx A 16 GLU HA 1.0 0.0 4.0 1292 587 A 16 GLU HGy A 16 GLU HA 1.0 0.0 4.0 1293 588 A 16 GLU HGx A 16 GLU H 1.0 0.0 5.0 1294 588 A 16 GLU HGy A 16 GLU H 1.0 0.0 5.0 1295 589 A 16 GLU HGx A 16 GLU H 1.0 0.0 5.2 1296 589 A 16 GLU HGy A 16 GLU H 1.0 0.0 5.2 1297 590 A 16 GLU HA A 17 VAL HA 1.0 3.0 5.0 1298 591 A 16 GLU HA A 17 VAL HA 1.0 3.7 6.1 1299 592 A 16 GLU HA A 17 VAL HGx% 1.0 0.0 4.7 1300 593 A 16 GLU HA A 17 VAL HGy% 1.0 0.0 4.7 1301 594 A 16 GLU HA A 17 VAL HGy% 1.0 0.0 4.5 1302 595 A 16 GLU HA A 17 VAL H 1.0 1.5 2.5 1303 596 A 17 VAL H A 16 GLU HBx 1.0 0.0 4.7 1304 596 A 16 GLU HBy A 17 VAL H 1.0 0.0 4.7 1305 597 A 16 GLU HGx A 17 VAL H 1.0 0.0 5.1 1306 597 A 16 GLU HGy A 17 VAL H 1.0 0.0 5.1 1307 598 A 17 VAL HGx% A 16 GLU H 1.0 0.0 5.0 1308 599 A 18 GLU H A 18 GLU HGx 1.0 0.0 4.2 1309 599 A 18 GLU H A 18 GLU HGy 1.0 0.0 4.2 1310 599 A 16 GLU HGx A 18 GLU H 1.0 0.0 4.2 1311 599 A 16 GLU HGy A 18 GLU H 1.0 0.0 4.2 1312 600 A 30 ILE HD11 A 34 GLU HGx 1.0 0.0 6.1 1313 600 A 30 ILE HD11 A 34 GLU HGy 1.0 0.0 6.1 1314 600 A 16 GLU HGx A 30 ILE HD11 1.0 0.0 6.1 1315 600 A 16 GLU HGy A 30 ILE HD11 1.0 0.0 6.1 1316 601 A 17 VAL HGy% A 17 VAL HA 1.0 0.0 3.5 1317 602 A 17 VAL HA A 17 VAL H 1.0 2.4 3.8 1318 603 A 17 VAL HGx% A 17 VAL HA 1.0 0.0 2.5 1319 604 A 17 VAL HGx% A 17 VAL H 1.0 0.0 3.8 1320 605 A 17 VAL HGy% A 17 VAL HA 1.0 0.0 3.7 1321 606 A 17 VAL HGy% A 17 VAL H 1.0 0.0 2.8 1322 607 A 17 VAL HA A 18 GLU HGx 1.0 0.0 5.7 1323 607 A 17 VAL HA A 18 GLU HGy 1.0 0.0 5.7 1324 608 A 17 VAL HA A 18 GLU HGx 1.0 0.0 6.0 1325 608 A 17 VAL HA A 18 GLU HGy 1.0 0.0 6.0 1326 609 A 17 VAL HA A 18 GLU H 1.0 1.7 2.7 1327 610 A 17 VAL HB A 18 GLU HA 1.0 3.6 6.0 1328 611 A 17 VAL HB A 18 GLU H 1.0 1.8 2.8 1329 612 A 17 VAL HGx% A 18 GLU H 1.0 0.0 4.1 1330 613 A 17 VAL HGy% A 18 GLU HA 1.0 0.0 4.8 1331 614 A 17 VAL HGy% A 18 GLU HA 1.0 0.0 5.1 1332 615 A 17 VAL HGy% A 18 GLU H 1.0 0.0 4.1 1333 616 A 17 VAL HGy% A 19 PRO HA 1.0 0.0 5.6 1334 617 A 17 VAL HGy% A 19 PRO HA 1.0 0.0 6.0 1335 618 A 17 VAL HA A 21 ASP HBy 1.0 3.7 6.1 1336 619 A 17 VAL HB A 21 ASP HBy 1.0 2.6 4.2 1337 620 A 17 VAL HB A 21 ASP HBy 1.0 2.7 4.3 1338 621 A 17 VAL HGx% A 21 ASP HBx 1.0 0.0 5.7 1339 622 A 17 VAL HGx% A 21 ASP HBy 1.0 0.0 5.6 1340 623 A 17 VAL HGy% A 21 ASP HBy 1.0 0.0 5.6 1341 624 A 17 VAL HGy% A 21 ASP HBy 1.0 0.0 6.0 1342 625 A 18 GLU HGx A 18 GLU HA 1.0 0.0 4.1 1343 625 A 18 GLU HGy A 18 GLU HA 1.0 0.0 4.1 1344 626 A 18 GLU HGx A 18 GLU HA 1.0 0.0 4.2 1345 626 A 18 GLU HGy A 18 GLU HA 1.0 0.0 4.2 1346 627 A 18 GLU H A 18 GLU HA 1.0 2.4 3.8 1347 628 A 18 GLU H A 18 GLU HBy 1.0 2.7 4.5 1348 629 A 18 GLU H A 18 GLU HBx 1.0 2.2 3.6 1349 630 A 18 GLU HGx A 18 GLU HA 1.0 0.0 3.8 1350 630 A 18 GLU HGy A 18 GLU HA 1.0 0.0 3.8 1351 631 A 18 GLU H A 18 GLU HGx 1.0 0.0 5.2 1352 631 A 18 GLU H A 18 GLU HGy 1.0 0.0 5.2 1353 632 A 18 GLU HA A 19 PRO HA 1.0 3.6 6.0 1354 633 A 18 GLU HA A 19 PRO HBy 1.0 3.6 6.0 1355 634 A 18 GLU HA A 19 PRO HDx 1.0 0.0 3.0 1356 634 A 18 GLU HA A 19 PRO HDy 1.0 0.0 3.0 1357 635 A 18 GLU HA A 19 PRO HDx 1.0 0.0 2.5 1358 635 A 18 GLU HA A 19 PRO HDy 1.0 0.0 2.5 1359 636 A 18 GLU HA A 19 PRO HDx 1.0 0.0 2.7 1360 636 A 18 GLU HA A 19 PRO HDy 1.0 0.0 2.7 1361 637 A 18 GLU HA A 19 PRO HDx 1.0 0.0 2.5 1362 637 A 18 GLU HA A 19 PRO HDy 1.0 0.0 2.5 1363 638 A 18 GLU HA A 19 PRO HGx 1.0 0.0 4.8 1364 638 A 18 GLU HA A 19 PRO HGy 1.0 0.0 4.8 1365 639 A 18 GLU HA A 19 PRO HGx 1.0 0.0 5.2 1366 639 A 18 GLU HA A 19 PRO HGy 1.0 0.0 5.2 1367 640 A 18 GLU HBy A 19 PRO HDx 1.0 0.0 3.6 1368 640 A 18 GLU HBy A 19 PRO HDy 1.0 0.0 3.6 1369 641 A 18 GLU HBy A 19 PRO HDx 1.0 0.0 4.2 1370 641 A 18 GLU HBy A 19 PRO HDy 1.0 0.0 4.2 1371 642 A 18 GLU HBy A 19 PRO HDx 1.0 0.0 3.3 1372 642 A 18 GLU HBy A 19 PRO HDy 1.0 0.0 3.3 1373 643 A 18 GLU HBy A 19 PRO HDx 1.0 0.0 3.7 1374 643 A 18 GLU HBy A 19 PRO HDy 1.0 0.0 3.7 1375 644 A 18 GLU HBx A 19 PRO HDx 1.0 0.0 4.1 1376 644 A 18 GLU HBx A 19 PRO HDy 1.0 0.0 4.1 1377 645 A 18 GLU HBx A 19 PRO HDx 1.0 0.0 5.1 1378 645 A 18 GLU HBx A 19 PRO HDy 1.0 0.0 5.1 1379 646 A 18 GLU HBx A 19 PRO HDx 1.0 0.0 4.1 1380 646 A 18 GLU HBx A 19 PRO HDy 1.0 0.0 4.1 1381 647 A 18 GLU HBx A 19 PRO HDx 1.0 0.0 4.7 1382 647 A 18 GLU HBx A 19 PRO HDy 1.0 0.0 4.7 1383 648 A 18 GLU HGx A 19 PRO HDx 1.0 0.0 5.8 1384 648 A 18 GLU HGx A 19 PRO HDy 1.0 0.0 5.8 1385 648 A 18 GLU HGy A 19 PRO HDx 1.0 0.0 5.8 1386 648 A 18 GLU HGy A 19 PRO HDy 1.0 0.0 5.8 1387 649 A 18 GLU HGx A 19 PRO HDx 1.0 0.0 5.2 1388 649 A 18 GLU HGx A 19 PRO HDy 1.0 0.0 5.2 1389 649 A 18 GLU HGy A 19 PRO HDx 1.0 0.0 5.2 1390 649 A 18 GLU HGy A 19 PRO HDy 1.0 0.0 5.2 1391 650 A 18 GLU HGx A 19 PRO HDx 1.0 0.0 5.7 1392 650 A 18 GLU HGx A 19 PRO HDy 1.0 0.0 5.7 1393 650 A 18 GLU HGy A 19 PRO HDx 1.0 0.0 5.7 1394 650 A 18 GLU HGy A 19 PRO HDy 1.0 0.0 5.7 1395 651 A 18 GLU HGx A 19 PRO HDx 1.0 0.0 5.7 1396 651 A 18 GLU HGx A 19 PRO HDy 1.0 0.0 5.7 1397 651 A 18 GLU HGy A 19 PRO HDx 1.0 0.0 5.7 1398 651 A 18 GLU HGy A 19 PRO HDy 1.0 0.0 5.7 1399 652 A 18 GLU HA A 20 SER H 1.0 3.1 5.1 1400 653 A 18 GLU HBy A 20 SER H 1.0 2.2 3.6 1401 654 A 18 GLU HBx A 20 SER H 1.0 2.4 4.0 1402 655 A 18 GLU HGx A 20 SER H 1.0 0.0 5.5 1403 655 A 18 GLU HGy A 20 SER H 1.0 0.0 5.5 1404 656 A 18 GLU HBy A 21 ASP H 1.0 3.1 5.1 1405 657 A 18 GLU HBx A 21 ASP H 1.0 2.6 4.2 1406 658 A 18 GLU H A 21 ASP HBy 1.0 2.7 4.5 1407 659 A 19 PRO HA A 19 PRO HDx 1.0 0.0 5.3 1408 659 A 19 PRO HA A 19 PRO HDy 1.0 0.0 5.3 1409 660 A 19 PRO HA A 19 PRO HDx 1.0 0.0 5.0 1410 660 A 19 PRO HA A 19 PRO HDy 1.0 0.0 5.0 1411 661 A 19 PRO HA A 19 PRO HGx 1.0 0.0 4.1 1412 661 A 19 PRO HA A 19 PRO HGy 1.0 0.0 4.1 1413 662 A 19 PRO HA A 19 PRO HGx 1.0 0.0 4.1 1414 662 A 19 PRO HA A 19 PRO HGy 1.0 0.0 4.1 1415 663 A 19 PRO HDx A 19 PRO HBx 1.0 0.0 4.5 1416 663 A 19 PRO HDy A 19 PRO HBx 1.0 0.0 4.5 1417 664 A 19 PRO HBy A 19 PRO HDx 1.0 0.0 4.0 1418 664 A 19 PRO HBy A 19 PRO HDy 1.0 0.0 4.0 1419 665 A 19 PRO HBy A 19 PRO HDx 1.0 0.0 4.3 1420 665 A 19 PRO HBy A 19 PRO HDy 1.0 0.0 4.3 1421 666 A 19 PRO HA A 19 PRO HDx 1.0 0.0 5.1 1422 666 A 19 PRO HA A 19 PRO HDy 1.0 0.0 5.1 1423 667 A 19 PRO HA A 19 PRO HDx 1.0 0.0 4.6 1424 667 A 19 PRO HA A 19 PRO HDy 1.0 0.0 4.6 1425 668 A 19 PRO HDx A 19 PRO HBx 1.0 0.0 4.7 1426 668 A 19 PRO HDy A 19 PRO HBx 1.0 0.0 4.7 1427 669 A 19 PRO HBy A 19 PRO HDx 1.0 0.0 4.0 1428 669 A 19 PRO HBy A 19 PRO HDy 1.0 0.0 4.0 1429 670 A 19 PRO HBy A 19 PRO HDx 1.0 0.0 4.3 1430 670 A 19 PRO HBy A 19 PRO HDy 1.0 0.0 4.3 1431 671 A 19 PRO HA A 19 PRO HGx 1.0 0.0 4.3 1432 671 A 19 PRO HA A 19 PRO HGy 1.0 0.0 4.3 1433 672 A 19 PRO HA A 19 PRO HGx 1.0 0.0 3.7 1434 672 A 19 PRO HA A 19 PRO HGy 1.0 0.0 3.7 1435 673 A 19 PRO HA A 20 SER H 1.0 2.8 4.6 1436 674 A 19 PRO HBy A 20 SER H 1.0 2.5 4.1 1437 675 A 19 PRO HDx A 20 SER H 1.0 0.0 4.0 1438 675 A 19 PRO HDy A 20 SER H 1.0 0.0 4.0 1439 676 A 19 PRO HDx A 20 SER H 1.0 0.0 5.1 1440 676 A 19 PRO HDy A 20 SER H 1.0 0.0 5.1 1441 677 A 19 PRO HGx A 20 SER H 1.0 0.0 4.6 1442 677 A 19 PRO HGy A 20 SER H 1.0 0.0 4.6 1443 678 A 19 PRO HA A 21 ASP H 1.0 3.0 4.8 1444 679 A 20 SER H A 20 SER HA 1.0 2.2 3.6 1445 680 A 20 SER H A 20 SER HBy 1.0 2.1 3.3 1446 681 A 20 SER H A 20 SER HBx 1.0 2.4 4.0 1447 682 A 21 ASP H A 20 SER HA 1.0 2.6 4.2 1448 683 A 21 ASP H A 20 SER HBy 1.0 3.3 5.3 1449 684 A 21 ASP H A 21 ASP HA 1.0 2.1 3.3 1450 685 A 21 ASP HBx A 21 ASP H 1.0 2.3 3.7 1451 686 A 21 ASP HBy A 21 ASP H 1.0 1.8 3.0 1452 687 A 21 ASP HA A 22 THR HG2% 1.0 0.0 4.8 1453 688 A 21 ASP HA A 22 THR H 1.0 1.5 2.3 1454 689 A 21 ASP HA A 25 ASN HBy 1.0 0.0 5.1 1455 689 A 21 ASP HA A 25 ASN HBx 1.0 0.0 5.1 1456 690 A 21 ASP HA A 25 ASN HBy 1.0 0.0 5.1 1457 690 A 21 ASP HA A 25 ASN HBx 1.0 0.0 5.1 1458 691 A 21 ASP HA A 25 ASN HBy 1.0 0.0 5.0 1459 691 A 21 ASP HA A 25 ASN HBx 1.0 0.0 5.0 1460 692 A 21 ASP HA A 25 ASN HBy 1.0 0.0 4.8 1461 692 A 21 ASP HA A 25 ASN HBx 1.0 0.0 4.8 1462 693 A 21 ASP HBy A 25 ASN HBy 1.0 0.0 4.6 1463 693 A 21 ASP HBy A 25 ASN HBx 1.0 0.0 4.6 1464 694 A 21 ASP HBy A 25 ASN HBy 1.0 0.0 5.0 1465 694 A 21 ASP HBy A 25 ASN HBx 1.0 0.0 5.0 1466 695 A 22 THR HG2% A 22 THR HA 1.0 0.0 2.6 1467 696 A 22 THR H A 22 THR HA 1.0 2.4 3.8 1468 697 A 22 THR H A 22 THR HB 1.0 3.0 5.0 1469 698 A 22 THR HG2% A 22 THR HA 1.0 0.0 2.6 1470 699 A 22 THR HG2% A 22 THR H 1.0 0.0 2.8 1471 700 A 22 THR HA A 23 ILE HA 1.0 3.6 6.0 1472 701 A 22 THR HA A 23 ILE HD1% 1.0 0.0 5.0 1473 702 A 22 THR HA A 23 ILE HD1% 1.0 0.0 5.2 1474 703 A 22 THR HA A 23 ILE HG1y 1.0 0.0 5.7 1475 703 A 22 THR HA A 23 ILE HG1x 1.0 0.0 5.7 1476 704 A 22 THR HA A 23 ILE H 1.0 1.8 2.8 1477 705 A 22 THR HB A 23 ILE HA 1.0 3.7 6.1 1478 706 A 22 THR HB A 23 ILE H 1.0 2.1 3.3 1479 707 A 22 THR HG2% A 23 ILE H 1.0 0.0 4.5 1480 708 A 22 THR HB A 24 GLU HBx 1.0 0.0 4.3 1481 708 A 22 THR HB A 24 GLU HBy 1.0 0.0 4.3 1482 709 A 22 THR HB A 24 GLU HBx 1.0 0.0 4.8 1483 709 A 22 THR HB A 24 GLU HBy 1.0 0.0 4.8 1484 710 A 22 THR HG2% A 24 GLU HBx 1.0 0.0 5.6 1485 710 A 22 THR HG2% A 24 GLU HBy 1.0 0.0 5.6 1486 711 A 22 THR HG2% A 24 GLU HBx 1.0 0.0 4.8 1487 711 A 22 THR HG2% A 24 GLU HBy 1.0 0.0 4.8 1488 712 A 22 THR HB A 25 ASN H 1.0 3.0 5.0 1489 713 A 22 THR HG2% A 25 ASN HBy 1.0 0.0 5.7 1490 713 A 22 THR HG2% A 25 ASN HBx 1.0 0.0 5.7 1491 714 A 22 THR HG2% A 25 ASN H 1.0 0.0 5.5 1492 715 A 22 THR H A 25 ASN HBy 1.0 0.0 4.2 1493 715 A 22 THR H A 25 ASN HBx 1.0 0.0 4.2 1494 716 A 22 THR H A 25 ASN HBy 1.0 0.0 3.7 1495 716 A 22 THR H A 25 ASN HBx 1.0 0.0 3.7 1496 717 A 23 ILE HA A 23 ILE HG1y 1.0 0.0 4.3 1497 717 A 23 ILE HA A 23 ILE HG1x 1.0 0.0 4.3 1498 718 A 23 ILE HA A 23 ILE HG1y 1.0 0.0 4.6 1499 718 A 23 ILE HA A 23 ILE HG1x 1.0 0.0 4.6 1500 719 A 23 ILE HA A 23 ILE HG2% 1.0 0.0 3.0 1501 720 A 23 ILE HA A 23 ILE H 1.0 2.4 3.8 1502 721 A 23 ILE HD1% A 23 ILE HB 1.0 0.0 4.0 1503 722 A 23 ILE H A 23 ILE HB 1.0 2.0 3.2 1504 723 A 23 ILE HA A 23 ILE HD1% 1.0 0.0 2.6 1505 724 A 23 ILE HD1% A 23 ILE HB 1.0 0.0 4.1 1506 725 A 23 ILE HD1% A 23 ILE H 1.0 0.0 4.1 1507 726 A 23 ILE HA A 23 ILE HG1y 1.0 0.0 4.2 1508 726 A 23 ILE HA A 23 ILE HG1x 1.0 0.0 4.2 1509 727 A 23 ILE HA A 23 ILE HG1y 1.0 0.0 4.6 1510 727 A 23 ILE HA A 23 ILE HG1x 1.0 0.0 4.6 1511 728 A 23 ILE HG1y A 23 ILE H 1.0 0.0 3.2 1512 728 A 23 ILE HG1x A 23 ILE H 1.0 0.0 3.2 1513 729 A 23 ILE HA A 23 ILE HG2% 1.0 0.0 3.0 1514 730 A 23 ILE H A 23 ILE HG2% 1.0 0.0 4.8 1515 731 A 23 ILE HG2% A 24 GLU HA 1.0 0.0 4.7 1516 732 A 23 ILE HG2% A 24 GLU HA 1.0 0.0 4.7 1517 733 A 24 GLU HBx A 23 ILE HG2% 1.0 0.0 6.1 1518 733 A 24 GLU HBy A 23 ILE HG2% 1.0 0.0 6.1 1519 734 A 23 ILE HA A 26 ALA HB% 1.0 1.9 3.1 1520 735 A 23 ILE HA A 26 ALA HB% 1.0 1.9 3.1 1521 736 A 23 ILE HA A 26 ALA H 1.0 2.4 3.8 1522 737 A 23 ILE HD1% A 26 ALA HB% 1.0 0.0 4.6 1523 738 A 23 ILE HD1% A 26 ALA HB% 1.0 0.0 4.7 1524 739 A 23 ILE HG2% A 26 ALA HB% 1.0 0.0 4.6 1525 740 A 23 ILE HG2% A 26 ALA HB% 1.0 0.0 4.7 1526 741 A 23 ILE HG2% A 27 LYS HA 1.0 0.0 6.0 1527 742 A 23 ILE HG2% A 27 LYS HBy 1.0 0.0 6.1 1528 743 A 23 ILE HG2% A 27 LYS HBy 1.0 0.0 5.8 1529 744 A 23 ILE HG2% A 27 LYS HBx 1.0 0.0 5.7 1530 745 A 23 ILE HG2% A 27 LYS HDx 1.0 0.0 5.0 1531 745 A 23 ILE HG2% A 27 LYS HDy 1.0 0.0 5.0 1532 746 A 23 ILE HG2% A 27 LYS HDx 1.0 0.0 4.2 1533 746 A 23 ILE HG2% A 27 LYS HDy 1.0 0.0 4.2 1534 747 A 23 ILE HG2% A 27 LYS HGx 1.0 0.0 4.6 1535 747 A 23 ILE HG2% A 27 LYS HGy 1.0 0.0 4.6 1536 748 A 23 ILE HG2% A 27 LYS H 1.0 0.0 5.2 1537 749 A 23 ILE HA A 43 LEU HD11 1.0 0.0 5.0 1538 749 A 43 LEU HDy% A 23 ILE HA 1.0 0.0 5.0 1539 750 A 23 ILE HA A 43 LEU HD11 1.0 0.0 4.8 1540 750 A 43 LEU HDy% A 23 ILE HA 1.0 0.0 4.8 1541 751 A 23 ILE HD1% A 43 LEU HBy 1.0 0.0 6.1 1542 752 A 23 ILE HD1% A 43 LEU HBx 1.0 0.0 5.7 1543 753 A 23 ILE HD1% A 43 LEU HBx 1.0 0.0 6.0 1544 754 A 23 ILE HD1% A 43 LEU HD11 1.0 0.0 3.8 1545 754 A 43 LEU HDy% A 23 ILE HD1% 1.0 0.0 3.8 1546 755 A 23 ILE HD1% A 43 LEU HD11 1.0 0.0 6.0 1547 755 A 43 LEU HDy% A 23 ILE HD1% 1.0 0.0 6.0 1548 756 A 23 ILE HG2% A 43 LEU HBy 1.0 0.0 4.8 1549 757 A 23 ILE HG2% A 43 LEU HBx 1.0 0.0 4.7 1550 758 A 23 ILE HG2% A 43 LEU HBx 1.0 0.0 4.2 1551 759 A 23 ILE HG2% A 43 LEU HD11 1.0 0.0 3.3 1552 759 A 43 LEU HDy% A 23 ILE HG2% 1.0 0.0 3.3 1553 760 A 23 ILE HG2% A 43 LEU HD11 1.0 0.0 3.0 1554 760 A 43 LEU HDy% A 23 ILE HG2% 1.0 0.0 3.0 1555 761 A 24 GLU HA A 24 GLU HGy 1.0 0.0 3.8 1556 761 A 24 GLU HA A 24 GLU HGx 1.0 0.0 3.8 1557 762 A 24 GLU HA A 24 GLU HGy 1.0 0.0 4.1 1558 762 A 24 GLU HA A 24 GLU HGx 1.0 0.0 4.1 1559 763 A 24 GLU HBx A 24 GLU H 1.0 0.0 4.6 1560 763 A 24 GLU HBy A 24 GLU H 1.0 0.0 4.6 1561 764 A 24 GLU HA A 24 GLU HGy 1.0 0.0 3.5 1562 764 A 24 GLU HA A 24 GLU HGx 1.0 0.0 3.5 1563 765 A 25 ASN H A 24 GLU HA 1.0 2.9 4.7 1564 766 A 24 GLU HBx A 25 ASN H 1.0 0.0 3.5 1565 766 A 24 GLU HBy A 25 ASN H 1.0 0.0 3.5 1566 767 A 25 ASN H A 24 GLU HGy 1.0 0.0 4.7 1567 767 A 25 ASN H A 24 GLU HGx 1.0 0.0 4.7 1568 768 A 24 GLU HA A 27 LYS HBy 1.0 2.9 4.7 1569 769 A 24 GLU HA A 27 LYS HBy 1.0 2.7 4.5 1570 770 A 24 GLU HA A 27 LYS HBx 1.0 2.2 3.6 1571 771 A 24 GLU HA A 27 LYS HBx 1.0 2.2 3.6 1572 772 A 24 GLU HA A 27 LYS HDx 1.0 0.0 4.3 1573 772 A 24 GLU HA A 27 LYS HDy 1.0 0.0 4.3 1574 773 A 24 GLU HA A 27 LYS HDx 1.0 0.0 3.7 1575 773 A 24 GLU HA A 27 LYS HDy 1.0 0.0 3.7 1576 774 A 24 GLU HA A 27 LYS HGx 1.0 0.0 4.8 1577 774 A 24 GLU HA A 27 LYS HGy 1.0 0.0 4.8 1578 775 A 29 LYS HGy A 24 GLU HA 1.0 0.0 5.3 1579 775 A 29 LYS HGx A 24 GLU HA 1.0 0.0 5.3 1580 775 A 24 GLU HA A 27 LYS HGx 1.0 0.0 5.3 1581 775 A 24 GLU HA A 27 LYS HGy 1.0 0.0 5.3 1582 776 A 24 GLU HA A 27 LYS H 1.0 2.6 4.2 1583 777 A 28 ALA HB% A 24 GLU HA 1.0 0.0 5.5 1584 778 A 28 ALA HB% A 24 GLU HGy 1.0 0.0 6.1 1585 778 A 28 ALA HB% A 24 GLU HGx 1.0 0.0 6.1 1586 779 A 28 ALA HB% A 24 GLU HGy 1.0 0.0 6.1 1587 779 A 28 ALA HB% A 24 GLU HGx 1.0 0.0 6.1 1588 780 A 37 PRO HA A 37 PRO HGx 1.0 0.0 4.2 1589 780 A 37 PRO HA A 37 PRO HGy 1.0 0.0 4.2 1590 780 A 24 GLU HBx A 37 PRO HA 1.0 0.0 4.2 1591 780 A 24 GLU HBy A 37 PRO HA 1.0 0.0 4.2 1592 781 A 37 PRO HA A 37 PRO HGx 1.0 0.0 3.6 1593 781 A 37 PRO HA A 37 PRO HGy 1.0 0.0 3.6 1594 781 A 24 GLU HBx A 37 PRO HA 1.0 0.0 3.6 1595 781 A 24 GLU HBy A 37 PRO HA 1.0 0.0 3.6 1596 782 A 39 ASP H A 40 GLN HGx 1.0 0.0 5.3 1597 782 A 40 GLN HGy A 39 ASP H 1.0 0.0 5.3 1598 783 A 25 ASN HA A 25 ASN HD2x 1.0 2.4 4.0 1599 784 A 25 ASN HA A 25 ASN HD2y 1.0 3.0 4.8 1600 785 A 25 ASN H A 51 GLU HA 1.0 0.0 3.5 1601 785 A 25 ASN H A 25 ASN HA 1.0 0.0 3.5 1602 786 A 25 ASN H A 25 ASN HBy 1.0 0.0 3.6 1603 786 A 25 ASN HBx A 25 ASN H 1.0 0.0 3.6 1604 787 A 25 ASN H A 25 ASN HBy 1.0 0.0 3.2 1605 787 A 25 ASN HBx A 25 ASN H 1.0 0.0 3.2 1606 788 A 26 ALA H A 25 ASN HA 1.0 2.8 4.6 1607 789 A 26 ALA H A 25 ASN HBy 1.0 0.0 4.2 1608 789 A 25 ASN HBx A 26 ALA H 1.0 0.0 4.2 1609 790 A 26 ALA H A 25 ASN HBy 1.0 0.0 4.0 1610 790 A 25 ASN HBx A 26 ALA H 1.0 0.0 4.0 1611 791 A 28 ALA HB% A 25 ASN HA 1.0 0.0 2.6 1612 792 A 25 ASN HA A 28 ALA H 1.0 2.3 3.7 1613 793 A 29 LYS HEx A 25 ASN HBy 1.0 0.0 5.8 1614 793 A 29 LYS HEy A 25 ASN HBy 1.0 0.0 5.8 1615 793 A 25 ASN HBx A 29 LYS HEx 1.0 0.0 5.8 1616 793 A 25 ASN HBx A 29 LYS HEy 1.0 0.0 5.8 1617 794 A 26 ALA H A 26 ALA HA 1.0 2.2 3.6 1618 795 A 26 ALA HB% A 26 ALA H 1.0 1.8 3.0 1619 796 A 29 LYS HGy A 26 ALA HA 1.0 0.0 5.2 1620 796 A 29 LYS HGx A 26 ALA HA 1.0 0.0 5.2 1621 796 A 27 LYS HGx A 26 ALA HA 1.0 0.0 5.2 1622 796 A 27 LYS HGy A 26 ALA HA 1.0 0.0 5.2 1623 797 A 29 LYS HGy A 26 ALA HA 1.0 0.0 5.2 1624 797 A 29 LYS HGx A 26 ALA HA 1.0 0.0 5.2 1625 797 A 27 LYS HGx A 26 ALA HA 1.0 0.0 5.2 1626 797 A 27 LYS HGy A 26 ALA HA 1.0 0.0 5.2 1627 798 A 27 LYS H A 26 ALA HA 1.0 2.9 4.7 1628 799 A 26 ALA HB% A 27 LYS HA 1.0 3.6 6.0 1629 800 A 26 ALA HB% A 27 LYS HA 1.0 3.7 6.1 1630 801 A 26 ALA HB% A 27 LYS H 1.0 2.1 3.5 1631 802 A 29 LYS HBy A 26 ALA HA 1.0 3.0 4.8 1632 803 A 29 LYS HBy A 26 ALA HA 1.0 2.8 4.6 1633 804 A 29 LYS HDx A 26 ALA HA 1.0 0.0 4.7 1634 804 A 29 LYS HDy A 26 ALA HA 1.0 0.0 4.7 1635 805 A 29 LYS HDx A 26 ALA HA 1.0 0.0 3.8 1636 805 A 29 LYS HDy A 26 ALA HA 1.0 0.0 3.8 1637 806 A 29 LYS HDx A 26 ALA HA 1.0 0.0 4.7 1638 806 A 29 LYS HDy A 26 ALA HA 1.0 0.0 4.7 1639 807 A 29 LYS HDx A 26 ALA HA 1.0 0.0 3.6 1640 807 A 29 LYS HDy A 26 ALA HA 1.0 0.0 3.6 1641 808 A 29 LYS HEx A 26 ALA HA 1.0 0.0 5.8 1642 808 A 29 LYS HEy A 26 ALA HA 1.0 0.0 5.8 1643 809 A 29 LYS HEx A 26 ALA HA 1.0 0.0 5.5 1644 809 A 29 LYS HEy A 26 ALA HA 1.0 0.0 5.5 1645 810 A 29 LYS HEx A 26 ALA HA 1.0 0.0 5.7 1646 810 A 29 LYS HEy A 26 ALA HA 1.0 0.0 5.7 1647 811 A 29 LYS HEx A 26 ALA HA 1.0 0.0 6.0 1648 811 A 29 LYS HEy A 26 ALA HA 1.0 0.0 6.0 1649 812 A 29 LYS HGx A 26 ALA HA 1.0 0.0 4.7 1650 812 A 29 LYS HGy A 26 ALA HA 1.0 0.0 4.7 1651 813 A 29 LYS HGx A 26 ALA HA 1.0 0.0 4.7 1652 813 A 29 LYS HGy A 26 ALA HA 1.0 0.0 4.7 1653 814 A 26 ALA HA A 29 LYS H 1.0 2.5 4.1 1654 815 A 30 ILE HD11 A 26 ALA HA 1.0 0.0 6.0 1655 816 A 30 ILE HD11 A 26 ALA HA 1.0 0.0 5.7 1656 817 A 30 ILE HD11 A 26 ALA HB% 1.0 0.0 4.7 1657 818 A 26 ALA HB% A 43 LEU HD11 1.0 0.0 4.1 1658 818 A 43 LEU HDy% A 26 ALA HB% 1.0 0.0 4.1 1659 819 A 26 ALA HB% A 43 LEU HD11 1.0 0.0 4.3 1660 819 A 43 LEU HDy% A 26 ALA HB% 1.0 0.0 4.3 1661 820 A 27 LYS HA A 27 LYS HGx 1.0 0.0 3.7 1662 820 A 27 LYS HA A 27 LYS HGy 1.0 0.0 3.7 1663 821 A 27 LYS HA A 27 LYS H 1.0 2.3 3.7 1664 822 A 27 LYS HBy A 27 LYS HDx 1.0 0.0 4.0 1665 822 A 27 LYS HBy A 27 LYS HDy 1.0 0.0 4.0 1666 823 A 27 LYS HBy A 27 LYS H 1.0 2.7 4.3 1667 824 A 27 LYS HBx A 27 LYS HDx 1.0 0.0 4.1 1668 824 A 27 LYS HBx A 27 LYS HDy 1.0 0.0 4.1 1669 825 A 27 LYS HBx A 27 LYS H 1.0 2.2 3.6 1670 826 A 27 LYS HA A 27 LYS HDx 1.0 0.0 4.6 1671 826 A 27 LYS HA A 27 LYS HDy 1.0 0.0 4.6 1672 827 A 27 LYS HBy A 27 LYS HDx 1.0 0.0 3.8 1673 827 A 27 LYS HBy A 27 LYS HDy 1.0 0.0 3.8 1674 828 A 27 LYS HDx A 27 LYS H 1.0 0.0 4.7 1675 828 A 27 LYS HDy A 27 LYS H 1.0 0.0 4.7 1676 829 A 27 LYS HA A 27 LYS HEx 1.0 0.0 5.1 1677 829 A 27 LYS HA A 27 LYS HEy 1.0 0.0 5.1 1678 830 A 27 LYS HBy A 27 LYS HEx 1.0 0.0 5.0 1679 830 A 27 LYS HBy A 27 LYS HEy 1.0 0.0 5.0 1680 831 A 27 LYS HBx A 27 LYS HEx 1.0 0.0 5.5 1681 831 A 27 LYS HBx A 27 LYS HEy 1.0 0.0 5.5 1682 832 A 27 LYS HGy A 27 LYS HEx 1.0 0.0 4.0 1683 832 A 27 LYS HGx A 27 LYS HEx 1.0 0.0 4.0 1684 832 A 27 LYS HGx A 27 LYS HEy 1.0 0.0 4.0 1685 832 A 27 LYS HGy A 27 LYS HEy 1.0 0.0 4.0 1686 833 A 27 LYS HGy A 27 LYS HEx 1.0 0.0 3.8 1687 833 A 27 LYS HGx A 27 LYS HEx 1.0 0.0 3.8 1688 833 A 27 LYS HGx A 27 LYS HEy 1.0 0.0 3.8 1689 833 A 27 LYS HGy A 27 LYS HEy 1.0 0.0 3.8 1690 834 A 27 LYS HA A 27 LYS HGx 1.0 0.0 4.0 1691 834 A 27 LYS HA A 27 LYS HGy 1.0 0.0 4.0 1692 835 A 27 LYS HA A 27 LYS HGx 1.0 0.0 3.5 1693 835 A 27 LYS HA A 27 LYS HGy 1.0 0.0 3.5 1694 836 A 27 LYS HGx A 27 LYS HEy 1.0 0.0 3.8 1695 836 A 27 LYS HGx A 27 LYS HEx 1.0 0.0 3.8 1696 836 A 27 LYS HGy A 27 LYS HEx 1.0 0.0 3.8 1697 836 A 27 LYS HGy A 27 LYS HEy 1.0 0.0 3.8 1698 837 A 27 LYS HGx A 27 LYS HEy 1.0 0.0 3.8 1699 837 A 27 LYS HGx A 27 LYS HEx 1.0 0.0 3.8 1700 837 A 27 LYS HGy A 27 LYS HEx 1.0 0.0 3.8 1701 837 A 27 LYS HGy A 27 LYS HEy 1.0 0.0 3.8 1702 838 A 29 LYS HGy A 27 LYS H 1.0 0.0 3.6 1703 838 A 29 LYS HGx A 27 LYS H 1.0 0.0 3.6 1704 838 A 27 LYS HGx A 27 LYS H 1.0 0.0 3.6 1705 838 A 27 LYS HGy A 27 LYS H 1.0 0.0 3.6 1706 839 A 27 LYS HA A 28 ALA H 1.0 3.0 4.8 1707 840 A 27 LYS HBy A 28 ALA H 1.0 3.0 5.0 1708 841 A 28 ALA H A 31 GLN HGx 1.0 0.0 4.1 1709 841 A 28 ALA H A 31 GLN HGy 1.0 0.0 4.1 1710 841 A 27 LYS HBx A 28 ALA H 1.0 0.0 4.1 1711 842 A 28 ALA HB% A 27 LYS H 1.0 0.0 5.3 1712 843 A 27 LYS HGy A 29 LYS HEy 1.0 0.0 4.0 1713 843 A 27 LYS HGx A 29 LYS HEy 1.0 0.0 4.0 1714 843 A 29 LYS HGx A 29 LYS HEx 1.0 0.0 4.0 1715 843 A 29 LYS HGx A 29 LYS HEy 1.0 0.0 4.0 1716 843 A 27 LYS HGy A 29 LYS HEx 1.0 0.0 4.0 1717 843 A 29 LYS HGy A 29 LYS HEy 1.0 0.0 4.0 1718 843 A 27 LYS HGx A 29 LYS HEx 1.0 0.0 4.0 1719 843 A 29 LYS HGy A 29 LYS HEx 1.0 0.0 4.0 1720 844 A 29 LYS HGy A 29 LYS H 1.0 0.0 4.3 1721 844 A 29 LYS HGx A 29 LYS H 1.0 0.0 4.3 1722 844 A 27 LYS HGx A 29 LYS H 1.0 0.0 4.3 1723 844 A 27 LYS HGy A 29 LYS H 1.0 0.0 4.3 1724 845 A 30 ILE HB A 27 LYS HA 1.0 1.9 3.1 1725 846 A 30 ILE HB A 27 LYS HA 1.0 1.9 3.1 1726 847 A 30 ILE HD11 A 27 LYS HA 1.0 0.0 3.1 1727 848 A 30 ILE HD11 A 27 LYS HA 1.0 0.0 3.0 1728 849 A 30 ILE HG1y A 27 LYS HA 1.0 0.0 4.8 1729 849 A 30 ILE HG1x A 27 LYS HA 1.0 0.0 4.8 1730 850 A 30 ILE HG1y A 27 LYS HA 1.0 0.0 6.1 1731 850 A 30 ILE HG1x A 27 LYS HA 1.0 0.0 6.1 1732 851 A 30 ILE HG1y A 27 LYS HA 1.0 0.0 4.7 1733 851 A 30 ILE HG1x A 27 LYS HA 1.0 0.0 4.7 1734 852 A 30 ILE HG1y A 27 LYS HA 1.0 0.0 5.7 1735 852 A 30 ILE HG1x A 27 LYS HA 1.0 0.0 5.7 1736 853 A 30 ILE HG21 A 27 LYS HA 1.0 0.0 4.5 1737 854 A 30 ILE HG21 A 27 LYS HA 1.0 0.0 4.2 1738 855 A 30 ILE H A 27 LYS HA 1.0 2.7 4.5 1739 856 A 30 ILE HD11 A 27 LYS HBx 1.0 0.0 5.7 1740 857 A 33 LYS H A 33 LYS HBy 1.0 0.0 3.6 1741 857 A 31 GLN HGy A 33 LYS H 1.0 0.0 3.6 1742 857 A 27 LYS HBx A 33 LYS H 1.0 0.0 3.6 1743 857 A 31 GLN HGx A 33 LYS H 1.0 0.0 3.6 1744 858 A 28 ALA H A 28 ALA HA 1.0 2.1 3.5 1745 859 A 28 ALA HB% A 28 ALA H 1.0 0.0 2.5 1746 860 A 29 LYS H A 28 ALA HA 1.0 2.9 4.7 1747 861 A 28 ALA HB% A 29 LYS HEx 1.0 0.0 6.1 1748 861 A 28 ALA HB% A 29 LYS HEy 1.0 0.0 6.1 1749 862 A 28 ALA HB% A 29 LYS H 1.0 0.0 3.2 1750 863 A 28 ALA HA A 31 GLN HA 1.0 3.3 5.3 1751 864 A 28 ALA HA A 31 GLN HA 1.0 3.6 5.8 1752 865 A 28 ALA HA A 31 GLN HBy 1.0 2.0 3.2 1753 866 A 28 ALA HA A 31 GLN HBy 1.0 2.1 3.3 1754 867 A 28 ALA HA A 31 GLN HBx 1.0 2.3 3.7 1755 868 A 31 GLN HGx A 28 ALA HA 1.0 0.0 5.2 1756 868 A 31 GLN HGy A 28 ALA HA 1.0 0.0 5.2 1757 869 A 31 GLN HGx A 28 ALA HA 1.0 0.0 5.3 1758 869 A 31 GLN HGy A 28 ALA HA 1.0 0.0 5.3 1759 870 A 31 GLN HGx A 28 ALA HA 1.0 0.0 5.6 1760 870 A 31 GLN HGy A 28 ALA HA 1.0 0.0 5.6 1761 871 A 28 ALA HA A 31 GLN H 1.0 2.5 4.1 1762 872 A 28 ALA HB% A 31 GLN HBy 1.0 0.0 4.8 1763 873 A 28 ALA HB% A 31 GLN HBy 1.0 0.0 5.2 1764 874 A 28 ALA HA A 32 ASP H 1.0 3.2 5.2 1765 875 A 29 LYS HA A 29 LYS HDx 1.0 0.0 4.3 1766 875 A 29 LYS HA A 29 LYS HDy 1.0 0.0 4.3 1767 876 A 29 LYS HA A 29 LYS HDx 1.0 0.0 4.8 1768 876 A 29 LYS HA A 29 LYS HDy 1.0 0.0 4.8 1769 877 A 29 LYS HA A 29 LYS HGx 1.0 0.0 3.6 1770 877 A 29 LYS HA A 29 LYS HGy 1.0 0.0 3.6 1771 878 A 29 LYS HA A 29 LYS H 1.0 2.1 3.5 1772 879 A 29 LYS HDx A 29 LYS HBy 1.0 0.0 4.0 1773 879 A 29 LYS HDy A 29 LYS HBy 1.0 0.0 4.0 1774 880 A 29 LYS HBy A 29 LYS HEx 1.0 0.0 5.7 1775 880 A 29 LYS HBy A 29 LYS HEy 1.0 0.0 5.7 1776 881 A 29 LYS H A 31 GLN HGx 1.0 0.0 4.0 1777 881 A 29 LYS H A 31 GLN HGy 1.0 0.0 4.0 1778 881 A 29 LYS HBy A 29 LYS H 1.0 0.0 4.0 1779 882 A 29 LYS HBx A 29 LYS H 1.0 2.0 3.2 1780 883 A 29 LYS HA A 29 LYS HDx 1.0 0.0 4.1 1781 883 A 29 LYS HA A 29 LYS HDy 1.0 0.0 4.1 1782 884 A 29 LYS HA A 29 LYS HDx 1.0 0.0 4.6 1783 884 A 29 LYS HA A 29 LYS HDy 1.0 0.0 4.6 1784 885 A 29 LYS HDx A 29 LYS HBy 1.0 0.0 3.3 1785 885 A 29 LYS HDy A 29 LYS HBy 1.0 0.0 3.3 1786 886 A 29 LYS HDx A 29 LYS HBy 1.0 0.0 4.0 1787 886 A 29 LYS HDy A 29 LYS HBy 1.0 0.0 4.0 1788 887 A 29 LYS HDx A 29 LYS H 1.0 0.0 4.2 1789 887 A 29 LYS HDy A 29 LYS H 1.0 0.0 4.2 1790 888 A 29 LYS HDx A 29 LYS H 1.0 0.0 5.0 1791 888 A 29 LYS HDy A 29 LYS H 1.0 0.0 5.0 1792 889 A 29 LYS HBy A 29 LYS HEx 1.0 0.0 5.8 1793 889 A 29 LYS HBy A 29 LYS HEy 1.0 0.0 5.8 1794 890 A 29 LYS HGy A 29 LYS HEx 1.0 0.0 4.2 1795 890 A 29 LYS HGx A 29 LYS HEx 1.0 0.0 4.2 1796 890 A 29 LYS HGx A 29 LYS HEy 1.0 0.0 4.2 1797 890 A 29 LYS HGy A 29 LYS HEy 1.0 0.0 4.2 1798 891 A 29 LYS HGy A 29 LYS HEx 1.0 0.0 3.8 1799 891 A 29 LYS HGx A 29 LYS HEx 1.0 0.0 3.8 1800 891 A 29 LYS HGx A 29 LYS HEy 1.0 0.0 3.8 1801 891 A 29 LYS HGy A 29 LYS HEy 1.0 0.0 3.8 1802 892 A 29 LYS HGy A 29 LYS HEx 1.0 0.0 4.0 1803 892 A 29 LYS HGx A 29 LYS HEx 1.0 0.0 4.0 1804 892 A 29 LYS HGx A 29 LYS HEy 1.0 0.0 4.0 1805 892 A 29 LYS HGy A 29 LYS HEy 1.0 0.0 4.0 1806 893 A 29 LYS HA A 29 LYS HGx 1.0 0.0 3.6 1807 893 A 29 LYS HA A 29 LYS HGy 1.0 0.0 3.6 1808 894 A 29 LYS HA A 29 LYS HGx 1.0 0.0 3.2 1809 894 A 29 LYS HA A 29 LYS HGy 1.0 0.0 3.2 1810 895 A 29 LYS HGx A 29 LYS HEy 1.0 0.0 3.8 1811 895 A 29 LYS HGx A 29 LYS HEx 1.0 0.0 3.8 1812 895 A 29 LYS HGy A 29 LYS HEx 1.0 0.0 3.8 1813 895 A 29 LYS HGy A 29 LYS HEy 1.0 0.0 3.8 1814 896 A 29 LYS HGx A 29 LYS HEy 1.0 0.0 3.7 1815 896 A 29 LYS HGx A 29 LYS HEx 1.0 0.0 3.7 1816 896 A 29 LYS HGy A 29 LYS HEx 1.0 0.0 3.7 1817 896 A 29 LYS HGy A 29 LYS HEy 1.0 0.0 3.7 1818 897 A 29 LYS HGx A 29 LYS H 1.0 0.0 3.3 1819 897 A 29 LYS HGy A 29 LYS H 1.0 0.0 3.3 1820 898 A 29 LYS HA A 30 ILE H 1.0 2.9 4.7 1821 899 A 30 ILE H A 31 GLN HGx 1.0 0.0 4.7 1822 899 A 30 ILE H A 31 GLN HGy 1.0 0.0 4.7 1823 899 A 29 LYS HBy A 30 ILE H 1.0 0.0 4.7 1824 900 A 29 LYS HBx A 30 ILE H 1.0 2.5 4.1 1825 901 A 31 GLN HGx A 31 GLN H 1.0 0.0 5.0 1826 901 A 31 GLN HGy A 31 GLN H 1.0 0.0 5.0 1827 901 A 29 LYS HBy A 31 GLN H 1.0 0.0 5.0 1828 902 A 29 LYS HA A 32 ASP HBx 1.0 0.0 3.6 1829 902 A 29 LYS HA A 32 ASP HBy 1.0 0.0 3.6 1830 903 A 29 LYS HA A 32 ASP HBx 1.0 0.0 3.8 1831 903 A 29 LYS HA A 32 ASP HBy 1.0 0.0 3.8 1832 904 A 29 LYS HA A 32 ASP HBx 1.0 0.0 3.2 1833 904 A 29 LYS HA A 32 ASP HBy 1.0 0.0 3.2 1834 905 A 29 LYS HA A 32 ASP H 1.0 2.3 3.7 1835 906 A 31 GLN HGx A 32 ASP H 1.0 0.0 5.3 1836 906 A 31 GLN HGy A 32 ASP H 1.0 0.0 5.3 1837 906 A 29 LYS HBy A 32 ASP H 1.0 0.0 5.3 1838 907 A 30 ILE HD11 A 30 ILE HA 1.0 0.0 3.6 1839 908 A 30 ILE HG1y A 30 ILE HA 1.0 0.0 3.3 1840 908 A 30 ILE HG1x A 30 ILE HA 1.0 0.0 3.3 1841 909 A 30 ILE HG1y A 30 ILE HA 1.0 0.0 3.3 1842 909 A 30 ILE HG1x A 30 ILE HA 1.0 0.0 3.3 1843 910 A 30 ILE HG21 A 30 ILE HA 1.0 0.0 2.7 1844 911 A 30 ILE HA A 30 ILE H 1.0 2.4 3.8 1845 912 A 30 ILE HD11 A 30 ILE HB 1.0 0.0 2.8 1846 913 A 30 ILE HD11 A 30 ILE HB 1.0 0.0 2.8 1847 914 A 30 ILE HD11 A 30 ILE H 1.0 0.0 4.0 1848 915 A 30 ILE HG1y A 30 ILE HA 1.0 0.0 3.5 1849 915 A 30 ILE HG1x A 30 ILE HA 1.0 0.0 3.5 1850 916 A 30 ILE HG1y A 30 ILE HA 1.0 0.0 3.2 1851 916 A 30 ILE HG1x A 30 ILE HA 1.0 0.0 3.2 1852 917 A 30 ILE HG1y A 30 ILE H 1.0 0.0 3.2 1853 917 A 30 ILE HG1x A 30 ILE H 1.0 0.0 3.2 1854 918 A 30 ILE HG1y A 30 ILE H 1.0 0.0 4.3 1855 918 A 30 ILE HG1x A 30 ILE H 1.0 0.0 4.3 1856 919 A 30 ILE HG21 A 30 ILE HA 1.0 0.0 2.7 1857 920 A 30 ILE HG21 A 30 ILE H 1.0 0.0 4.2 1858 921 A 30 ILE HA A 31 GLN HA 1.0 3.7 6.1 1859 922 A 30 ILE HA A 31 GLN H 1.0 3.0 5.0 1860 923 A 30 ILE HB A 31 GLN H 1.0 2.4 3.8 1861 924 A 30 ILE HG21 A 31 GLN HA 1.0 0.0 4.3 1862 925 A 30 ILE HG21 A 31 GLN HA 1.0 0.0 4.3 1863 926 A 30 ILE HG21 A 31 GLN H 1.0 0.0 4.3 1864 927 A 30 ILE HA A 33 LYS HBy 1.0 2.7 4.3 1865 928 A 30 ILE HA A 33 LYS HBx 1.0 2.5 4.1 1866 929 A 30 ILE HA A 33 LYS HDx 1.0 0.0 5.7 1867 929 A 30 ILE HA A 33 LYS HDy 1.0 0.0 5.7 1868 930 A 30 ILE HA A 33 LYS HGx 1.0 0.0 4.8 1869 930 A 30 ILE HA A 33 LYS HGy 1.0 0.0 4.8 1870 931 A 30 ILE HA A 33 LYS HGx 1.0 0.0 4.6 1871 931 A 30 ILE HA A 33 LYS HGy 1.0 0.0 4.6 1872 932 A 30 ILE HA A 33 LYS H 1.0 2.7 4.3 1873 933 A 30 ILE HG21 A 33 LYS HBy 1.0 0.0 5.3 1874 934 A 30 ILE HA A 34 GLU HBx 1.0 0.0 6.1 1875 934 A 30 ILE HA A 34 GLU HBy 1.0 0.0 6.1 1876 935 A 34 GLU HGx A 30 ILE HA 1.0 0.0 5.1 1877 935 A 34 GLU HGy A 30 ILE HA 1.0 0.0 5.1 1878 936 A 34 GLU HGx A 30 ILE HA 1.0 0.0 5.3 1879 936 A 34 GLU HGy A 30 ILE HA 1.0 0.0 5.3 1880 937 A 30 ILE HA A 34 GLU H 1.0 3.1 5.1 1881 938 A 30 ILE HD11 A 34 GLU HBx 1.0 0.0 5.5 1882 938 A 30 ILE HD11 A 34 GLU HBy 1.0 0.0 5.5 1883 939 A 30 ILE HG21 A 34 GLU HBx 1.0 0.0 3.8 1884 939 A 30 ILE HG21 A 34 GLU HBy 1.0 0.0 3.8 1885 940 A 30 ILE HG21 A 34 GLU HBx 1.0 0.0 4.2 1886 940 A 30 ILE HG21 A 34 GLU HBy 1.0 0.0 4.2 1887 941 A 30 ILE HG21 A 34 GLU HBx 1.0 0.0 4.2 1888 941 A 30 ILE HG21 A 34 GLU HBy 1.0 0.0 4.2 1889 942 A 30 ILE HG21 A 34 GLU HGx 1.0 0.0 3.3 1890 942 A 30 ILE HG21 A 34 GLU HGy 1.0 0.0 3.3 1891 943 A 30 ILE HG21 A 34 GLU HGx 1.0 0.0 3.8 1892 943 A 30 ILE HG21 A 34 GLU HGy 1.0 0.0 3.8 1893 944 A 30 ILE HG21 A 34 GLU H 1.0 0.0 4.7 1894 945 A 30 ILE HG21 A 36 ILE HB 1.0 0.0 3.3 1895 946 A 30 ILE HG21 A 36 ILE HB 1.0 0.0 3.2 1896 947 A 30 ILE HG21 A 36 ILE HD11 1.0 0.0 3.2 1897 948 A 30 ILE HG21 A 36 ILE H 1.0 0.0 4.6 1898 949 A 30 ILE HB A 43 LEU HD11 1.0 0.0 5.2 1899 949 A 30 ILE HB A 43 LEU HDy% 1.0 0.0 5.2 1900 950 A 30 ILE HD11 A 43 LEU HA 1.0 0.0 6.1 1901 951 A 30 ILE HD11 A 43 LEU HD11 1.0 0.0 3.2 1902 951 A 30 ILE HD11 A 43 LEU HDy% 1.0 0.0 3.2 1903 952 A 30 ILE HD11 A 43 LEU HD11 1.0 0.0 2.8 1904 952 A 30 ILE HD11 A 43 LEU HDy% 1.0 0.0 2.8 1905 953 A 30 ILE HD11 A 43 LEU HD11 1.0 0.0 2.7 1906 953 A 30 ILE HD11 A 43 LEU HDy% 1.0 0.0 2.7 1907 954 A 30 ILE HD11 A 43 LEU HD11 1.0 0.0 2.5 1908 954 A 30 ILE HD11 A 43 LEU HDy% 1.0 0.0 2.5 1909 955 A 30 ILE HG1y A 43 LEU HD11 1.0 0.0 4.1 1910 955 A 30 ILE HG1x A 43 LEU HD11 1.0 0.0 4.1 1911 955 A 30 ILE HG1y A 43 LEU HDy% 1.0 0.0 4.1 1912 955 A 30 ILE HG1x A 43 LEU HDy% 1.0 0.0 4.1 1913 956 A 30 ILE HD11 A 69 LEU HBy 1.0 0.0 5.5 1914 956 A 30 ILE HD11 A 67 LEU HBx 1.0 0.0 5.5 1915 956 A 30 ILE HD11 A 67 LEU HBy 1.0 0.0 5.5 1916 957 A 30 ILE HD11 A 69 LEU HBy 1.0 0.0 5.5 1917 958 A 30 ILE HD11 A 69 LEU HBx 1.0 0.0 5.2 1918 959 A 30 ILE HD11 A 71 LEU HDy% 1.0 0.0 3.1 1919 959 A 30 ILE HD11 A 71 LEU HD11 1.0 0.0 3.1 1920 959 A 30 ILE HD11 A 69 LEU HDy% 1.0 0.0 3.1 1921 959 A 30 ILE HD11 A 69 LEU HDx% 1.0 0.0 3.1 1922 960 A 30 ILE HG21 A 71 LEU HDy% 1.0 0.0 3.0 1923 960 A 30 ILE HG21 A 69 LEU HDx% 1.0 0.0 3.0 1924 960 A 30 ILE HG21 A 71 LEU HD11 1.0 0.0 3.0 1925 960 A 30 ILE HG21 A 69 LEU HDy% 1.0 0.0 3.0 1926 961 A 30 ILE HG21 A 71 LEU HDy% 1.0 0.0 2.8 1927 961 A 30 ILE HG21 A 69 LEU HDx% 1.0 0.0 2.8 1928 961 A 30 ILE HG21 A 71 LEU HD11 1.0 0.0 2.8 1929 961 A 30 ILE HG21 A 69 LEU HDy% 1.0 0.0 2.8 1930 962 A 30 ILE HG21 A 71 LEU HDy% 1.0 0.0 3.3 1931 962 A 30 ILE HG21 A 69 LEU HDx% 1.0 0.0 3.3 1932 962 A 30 ILE HG21 A 71 LEU HD11 1.0 0.0 3.3 1933 962 A 30 ILE HG21 A 69 LEU HDy% 1.0 0.0 3.3 1934 963 A 30 ILE HG21 A 71 LEU HDy% 1.0 0.0 3.2 1935 963 A 30 ILE HG21 A 69 LEU HDx% 1.0 0.0 3.2 1936 963 A 30 ILE HG21 A 71 LEU HD11 1.0 0.0 3.2 1937 963 A 30 ILE HG21 A 69 LEU HDy% 1.0 0.0 3.2 1938 964 A 31 GLN HGx A 31 GLN HA 1.0 0.0 3.6 1939 964 A 31 GLN HGy A 31 GLN HA 1.0 0.0 3.6 1940 965 A 31 GLN HGx A 31 GLN HA 1.0 0.0 3.2 1941 965 A 31 GLN HGy A 31 GLN HA 1.0 0.0 3.2 1942 966 A 31 GLN HA A 31 GLN H 1.0 2.2 3.6 1943 967 A 31 GLN HBy A 31 GLN H 1.0 2.1 3.3 1944 968 A 31 GLN HBx A 31 GLN H 1.0 2.1 3.3 1945 969 A 31 GLN HGx A 31 GLN HA 1.0 0.0 3.6 1946 969 A 31 GLN HGy A 31 GLN HA 1.0 0.0 3.6 1947 970 A 31 GLN HGx A 31 GLN HA 1.0 0.0 3.3 1948 970 A 31 GLN HGy A 31 GLN HA 1.0 0.0 3.3 1949 971 A 31 GLN HGx A 31 GLN HE2x 1.0 0.0 4.5 1950 971 A 31 GLN HGy A 31 GLN HE2x 1.0 0.0 4.5 1951 972 A 31 GLN HGx A 31 GLN H 1.0 0.0 5.2 1952 972 A 31 GLN HGy A 31 GLN H 1.0 0.0 5.2 1953 973 A 31 GLN HA A 32 ASP H 1.0 2.8 4.6 1954 974 A 31 GLN HBy A 32 ASP H 1.0 2.1 3.5 1955 975 A 31 GLN HBx A 32 ASP H 1.0 2.7 4.3 1956 976 A 31 GLN HGx A 32 ASP HA 1.0 0.0 4.8 1957 976 A 31 GLN HGy A 32 ASP HA 1.0 0.0 4.8 1958 977 A 31 GLN HGx A 32 ASP HA 1.0 0.0 5.1 1959 977 A 31 GLN HGy A 32 ASP HA 1.0 0.0 5.1 1960 978 A 31 GLN HGx A 32 ASP H 1.0 0.0 5.0 1961 978 A 31 GLN HGy A 32 ASP H 1.0 0.0 5.0 1962 979 A 31 GLN HA A 34 GLU HBx 1.0 0.0 6.1 1963 979 A 34 GLU HBy A 31 GLN HA 1.0 0.0 6.1 1964 980 A 31 GLN HA A 34 GLU HBx 1.0 0.0 6.0 1965 980 A 34 GLU HBy A 31 GLN HA 1.0 0.0 6.0 1966 981 A 31 GLN HA A 34 GLU H 1.0 3.1 5.1 1967 982 A 33 LYS HBy A 34 GLU H 1.0 0.0 4.0 1968 982 A 31 GLN HGx A 34 GLU H 1.0 0.0 4.0 1969 982 A 31 GLN HGy A 34 GLU H 1.0 0.0 4.0 1970 983 A 31 GLN HA A 35 GLY HAx 1.0 0.0 5.5 1971 983 A 31 GLN HA A 35 GLY HAy 1.0 0.0 5.5 1972 984 A 31 GLN HA A 35 GLY HAx 1.0 0.0 4.8 1973 984 A 31 GLN HA A 35 GLY HAy 1.0 0.0 4.8 1974 985 A 31 GLN HA A 35 GLY H 1.0 2.3 3.7 1975 986 A 31 GLN HGx A 35 GLY HAx 1.0 0.0 5.7 1976 986 A 31 GLN HGy A 35 GLY HAx 1.0 0.0 5.7 1977 986 A 31 GLN HGx A 35 GLY HAy 1.0 0.0 5.7 1978 986 A 31 GLN HGy A 35 GLY HAy 1.0 0.0 5.7 1979 987 A 31 GLN HGx A 35 GLY HAx 1.0 0.0 5.8 1980 987 A 31 GLN HGy A 35 GLY HAx 1.0 0.0 5.8 1981 987 A 31 GLN HGx A 35 GLY HAy 1.0 0.0 5.8 1982 987 A 31 GLN HGy A 35 GLY HAy 1.0 0.0 5.8 1983 988 A 31 GLN HGx A 35 GLY HAx 1.0 0.0 5.7 1984 988 A 31 GLN HGy A 35 GLY HAx 1.0 0.0 5.7 1985 988 A 31 GLN HGx A 35 GLY HAy 1.0 0.0 5.7 1986 988 A 31 GLN HGy A 35 GLY HAy 1.0 0.0 5.7 1987 989 A 31 GLN HGx A 35 GLY HAx 1.0 0.0 5.8 1988 989 A 31 GLN HGy A 35 GLY HAx 1.0 0.0 5.8 1989 989 A 31 GLN HGx A 35 GLY HAy 1.0 0.0 5.8 1990 989 A 31 GLN HGy A 35 GLY HAy 1.0 0.0 5.8 1991 990 A 31 GLN HA A 36 ILE HB 1.0 3.3 5.3 1992 991 A 31 GLN HA A 36 ILE HB 1.0 3.1 5.1 1993 992 A 31 GLN HA A 36 ILE HG21 1.0 0.0 5.5 1994 993 A 31 GLN HA A 36 ILE HG21 1.0 0.0 5.5 1995 994 A 36 ILE H A 31 GLN HA 1.0 1.8 3.0 1996 995 A 72 ARG H A 69 LEU HDy% 1.0 0.0 4.3 1997 995 A 71 LEU HDy% A 72 ARG H 1.0 0.0 4.3 1998 995 A 69 LEU HDx% A 31 GLN H 1.0 0.0 4.3 1999 995 A 31 GLN H A 69 LEU HDy% 1.0 0.0 4.3 2000 995 A 72 ARG H A 71 LEU HD11 1.0 0.0 4.3 2001 995 A 69 LEU HDx% A 72 ARG H 1.0 0.0 4.3 2002 995 A 31 GLN H A 71 LEU HD11 1.0 0.0 4.3 2003 995 A 71 LEU HDy% A 31 GLN H 1.0 0.0 4.3 2004 996 A 72 ARG H A 73 LEU HDy% 1.0 0.0 5.3 2005 996 A 31 GLN H A 69 LEU HDy% 1.0 0.0 5.3 2006 996 A 72 ARG H A 73 LEU HDx% 1.0 0.0 5.3 2007 996 A 69 LEU HDx% A 31 GLN H 1.0 0.0 5.3 2008 996 A 72 ARG H A 69 LEU HDy% 1.0 0.0 5.3 2009 996 A 31 GLN H A 73 LEU HDy% 1.0 0.0 5.3 2010 996 A 72 ARG H A 71 LEU HD11 1.0 0.0 5.3 2011 996 A 31 GLN H A 73 LEU HDx% 1.0 0.0 5.3 2012 996 A 71 LEU HDy% A 72 ARG H 1.0 0.0 5.3 2013 996 A 31 GLN H A 71 LEU HD11 1.0 0.0 5.3 2014 996 A 71 LEU HDy% A 31 GLN H 1.0 0.0 5.3 2015 996 A 69 LEU HDx% A 72 ARG H 1.0 0.0 5.3 2016 997 A 32 ASP H A 32 ASP HA 1.0 1.9 3.1 2017 998 A 32 ASP H A 32 ASP HBx 1.0 0.0 2.7 2018 998 A 32 ASP H A 32 ASP HBy 1.0 0.0 2.7 2019 999 A 33 LYS HGx A 32 ASP HBx 1.0 0.0 5.2 2020 999 A 33 LYS HGy A 32 ASP HBx 1.0 0.0 5.2 2021 999 A 32 ASP HBy A 33 LYS HGx 1.0 0.0 5.2 2022 999 A 32 ASP HBy A 33 LYS HGy 1.0 0.0 5.2 2023 1000 A 33 LYS HGx A 32 ASP HBx 1.0 0.0 5.5 2024 1000 A 33 LYS HGy A 32 ASP HBx 1.0 0.0 5.5 2025 1000 A 32 ASP HBy A 33 LYS HGx 1.0 0.0 5.5 2026 1000 A 32 ASP HBy A 33 LYS HGy 1.0 0.0 5.5 2027 1001 A 33 LYS H A 32 ASP HBx 1.0 0.0 3.7 2028 1001 A 33 LYS H A 32 ASP HBy 1.0 0.0 3.7 2029 1002 A 33 LYS HGx A 32 ASP HBx 1.0 0.0 5.5 2030 1002 A 33 LYS HGy A 32 ASP HBx 1.0 0.0 5.5 2031 1002 A 32 ASP HBy A 33 LYS HGx 1.0 0.0 5.5 2032 1002 A 32 ASP HBy A 33 LYS HGy 1.0 0.0 5.5 2033 1003 A 33 LYS HDx A 33 LYS HA 1.0 0.0 3.6 2034 1003 A 33 LYS HDy A 33 LYS HA 1.0 0.0 3.6 2035 1004 A 33 LYS HEx A 33 LYS HA 1.0 0.0 6.0 2036 1004 A 33 LYS HEy A 33 LYS HA 1.0 0.0 6.0 2037 1005 A 33 LYS HGx A 33 LYS HA 1.0 0.0 3.1 2038 1005 A 33 LYS HGy A 33 LYS HA 1.0 0.0 3.1 2039 1006 A 33 LYS H A 33 LYS HA 1.0 2.1 3.3 2040 1007 A 33 LYS HDx A 33 LYS HBy 1.0 0.0 3.8 2041 1007 A 33 LYS HDy A 33 LYS HBy 1.0 0.0 3.8 2042 1008 A 33 LYS HDx A 33 LYS HBx 1.0 0.0 3.6 2043 1008 A 33 LYS HDy A 33 LYS HBx 1.0 0.0 3.6 2044 1009 A 33 LYS H A 33 LYS HBx 1.0 1.8 3.0 2045 1010 A 33 LYS HDx A 33 LYS HA 1.0 0.0 3.2 2046 1010 A 33 LYS HDy A 33 LYS HA 1.0 0.0 3.2 2047 1011 A 33 LYS HDx A 33 LYS HBy 1.0 0.0 3.6 2048 1011 A 33 LYS HDy A 33 LYS HBy 1.0 0.0 3.6 2049 1012 A 33 LYS HDx A 33 LYS HBx 1.0 0.0 3.5 2050 1012 A 33 LYS HDy A 33 LYS HBx 1.0 0.0 3.5 2051 1013 A 33 LYS HDx A 33 LYS H 1.0 0.0 5.3 2052 1013 A 33 LYS HDy A 33 LYS H 1.0 0.0 5.3 2053 1014 A 33 LYS HEx A 33 LYS HA 1.0 0.0 5.2 2054 1014 A 33 LYS HEy A 33 LYS HA 1.0 0.0 5.2 2055 1015 A 33 LYS HEx A 33 LYS HBy 1.0 0.0 5.1 2056 1015 A 33 LYS HEy A 33 LYS HBy 1.0 0.0 5.1 2057 1016 A 33 LYS HEx A 33 LYS HBx 1.0 0.0 5.0 2058 1016 A 33 LYS HEy A 33 LYS HBx 1.0 0.0 5.0 2059 1017 A 33 LYS HEx A 33 LYS HGx 1.0 0.0 3.2 2060 1017 A 33 LYS HEx A 33 LYS HGy 1.0 0.0 3.2 2061 1017 A 33 LYS HEy A 33 LYS HGx 1.0 0.0 3.2 2062 1017 A 33 LYS HEy A 33 LYS HGy 1.0 0.0 3.2 2063 1018 A 33 LYS HGx A 33 LYS HA 1.0 0.0 3.1 2064 1018 A 33 LYS HGy A 33 LYS HA 1.0 0.0 3.1 2065 1019 A 33 LYS HEx A 33 LYS HGx 1.0 0.0 3.6 2066 1019 A 33 LYS HEy A 33 LYS HGx 1.0 0.0 3.6 2067 1019 A 33 LYS HEx A 33 LYS HGy 1.0 0.0 3.6 2068 1019 A 33 LYS HEy A 33 LYS HGy 1.0 0.0 3.6 2069 1020 A 33 LYS H A 33 LYS HGx 1.0 0.0 3.2 2070 1020 A 33 LYS H A 33 LYS HGy 1.0 0.0 3.2 2071 1021 A 34 GLU H A 33 LYS HA 1.0 2.8 4.6 2072 1022 A 33 LYS HBx A 34 GLU H 1.0 2.3 3.7 2073 1023 A 34 GLU HGx A 33 LYS HGx 1.0 0.0 4.7 2074 1023 A 34 GLU HGy A 33 LYS HGx 1.0 0.0 4.7 2075 1023 A 34 GLU HGx A 33 LYS HGy 1.0 0.0 4.7 2076 1023 A 34 GLU HGy A 33 LYS HGy 1.0 0.0 4.7 2077 1024 A 34 GLU HGx A 33 LYS HGx 1.0 0.0 5.1 2078 1024 A 34 GLU HGy A 33 LYS HGx 1.0 0.0 5.1 2079 1024 A 34 GLU HGx A 33 LYS HGy 1.0 0.0 5.1 2080 1024 A 34 GLU HGy A 33 LYS HGy 1.0 0.0 5.1 2081 1025 A 33 LYS HGx A 34 GLU H 1.0 0.0 5.0 2082 1025 A 33 LYS HGy A 34 GLU H 1.0 0.0 5.0 2083 1026 A 34 GLU HGx A 34 GLU HA 1.0 0.0 3.6 2084 1026 A 34 GLU HGy A 34 GLU HA 1.0 0.0 3.6 2085 1027 A 34 GLU HA A 34 GLU H 1.0 2.3 3.7 2086 1028 A 34 GLU H A 34 GLU HBx 1.0 0.0 3.5 2087 1028 A 34 GLU HBy A 34 GLU H 1.0 0.0 3.5 2088 1029 A 34 GLU HGx A 34 GLU HA 1.0 0.0 3.1 2089 1029 A 34 GLU HGy A 34 GLU HA 1.0 0.0 3.1 2090 1030 A 34 GLU HGx A 34 GLU H 1.0 0.0 3.8 2091 1030 A 34 GLU HGy A 34 GLU H 1.0 0.0 3.8 2092 1031 A 34 GLU HA A 35 GLY HAx 1.0 0.0 6.1 2093 1031 A 34 GLU HA A 35 GLY HAy 1.0 0.0 6.1 2094 1032 A 34 GLU HA A 35 GLY H 1.0 2.7 4.5 2095 1033 A 35 GLY H A 34 GLU HBx 1.0 0.0 5.1 2096 1033 A 34 GLU HBy A 35 GLY H 1.0 0.0 5.1 2097 1034 A 35 GLY H A 34 GLU HBx 1.0 0.0 5.3 2098 1034 A 34 GLU HBy A 35 GLY H 1.0 0.0 5.3 2099 1035 A 36 ILE HB A 34 GLU HBx 1.0 0.0 6.1 2100 1035 A 34 GLU HBy A 36 ILE HB 1.0 0.0 6.1 2101 1036 A 36 ILE HB A 34 GLU HBx 1.0 0.0 5.8 2102 1036 A 34 GLU HBy A 36 ILE HB 1.0 0.0 5.8 2103 1037 A 36 ILE HD11 A 34 GLU HBx 1.0 0.0 4.3 2104 1037 A 36 ILE HD11 A 34 GLU HBy 1.0 0.0 4.3 2105 1038 A 36 ILE HD11 A 34 GLU HBx 1.0 0.0 4.0 2106 1038 A 36 ILE HD11 A 34 GLU HBy 1.0 0.0 4.0 2107 1039 A 36 ILE H A 34 GLU HBx 1.0 0.0 4.3 2108 1039 A 34 GLU HBy A 36 ILE H 1.0 0.0 4.3 2109 1040 A 36 ILE HD11 A 34 GLU HBx 1.0 0.0 4.1 2110 1040 A 36 ILE HD11 A 34 GLU HBy 1.0 0.0 4.1 2111 1041 A 36 ILE HD11 A 34 GLU HBx 1.0 0.0 4.0 2112 1041 A 36 ILE HD11 A 34 GLU HBy 1.0 0.0 4.0 2113 1042 A 36 ILE HG1y A 34 GLU HBx 1.0 0.0 4.2 2114 1042 A 36 ILE HG1x A 34 GLU HBx 1.0 0.0 4.2 2115 1042 A 36 ILE HG1x A 34 GLU HBy 1.0 0.0 4.2 2116 1042 A 36 ILE HG1y A 34 GLU HBy 1.0 0.0 4.2 2117 1043 A 42 ARG HGx A 34 GLU HBx 1.0 0.0 4.7 2118 1043 A 42 ARG HGx A 34 GLU HBy 1.0 0.0 4.7 2119 1043 A 36 ILE HG1y A 34 GLU HBy 1.0 0.0 4.7 2120 1043 A 42 ARG HGy A 34 GLU HBx 1.0 0.0 4.7 2121 1043 A 42 ARG HGy A 34 GLU HBy 1.0 0.0 4.7 2122 1043 A 36 ILE HG1x A 34 GLU HBy 1.0 0.0 4.7 2123 1043 A 36 ILE HG1x A 34 GLU HBx 1.0 0.0 4.7 2124 1043 A 36 ILE HG1y A 34 GLU HBx 1.0 0.0 4.7 2125 1044 A 36 ILE H A 34 GLU HBx 1.0 0.0 5.0 2126 1044 A 36 ILE H A 38 PRO HBy 1.0 0.0 5.0 2127 1044 A 34 GLU HBy A 36 ILE H 1.0 0.0 5.0 2128 1045 A 34 GLU HGx A 36 ILE HB 1.0 0.0 6.1 2129 1045 A 34 GLU HGy A 36 ILE HB 1.0 0.0 6.1 2130 1046 A 34 GLU HGx A 36 ILE HD11 1.0 0.0 4.1 2131 1046 A 34 GLU HGy A 36 ILE HD11 1.0 0.0 4.1 2132 1047 A 34 GLU HGx A 36 ILE HD11 1.0 0.0 3.8 2133 1047 A 34 GLU HGy A 36 ILE HD11 1.0 0.0 3.8 2134 1048 A 34 GLU HGx A 42 ARG HGx 1.0 0.0 4.8 2135 1048 A 36 ILE HG1y A 34 GLU HGx 1.0 0.0 4.8 2136 1048 A 36 ILE HG1x A 34 GLU HGy 1.0 0.0 4.8 2137 1048 A 34 GLU HGy A 42 ARG HGy 1.0 0.0 4.8 2138 1048 A 34 GLU HGy A 42 ARG HGx 1.0 0.0 4.8 2139 1048 A 34 GLU HGx A 42 ARG HGy 1.0 0.0 4.8 2140 1048 A 36 ILE HG1y A 34 GLU HGy 1.0 0.0 4.8 2141 1048 A 36 ILE HG1x A 34 GLU HGx 1.0 0.0 4.8 2142 1049 A 34 GLU HGx A 71 LEU HDy% 1.0 0.0 5.1 2143 1049 A 34 GLU HGx A 69 LEU HDy% 1.0 0.0 5.1 2144 1049 A 34 GLU HGy A 71 LEU HDy% 1.0 0.0 5.1 2145 1049 A 34 GLU HGx A 69 LEU HDx% 1.0 0.0 5.1 2146 1049 A 34 GLU HGy A 71 LEU HD11 1.0 0.0 5.1 2147 1049 A 34 GLU HGx A 71 LEU HD11 1.0 0.0 5.1 2148 1049 A 34 GLU HGy A 69 LEU HDx% 1.0 0.0 5.1 2149 1049 A 34 GLU HGy A 69 LEU HDy% 1.0 0.0 5.1 2150 1050 A 34 GLU HGx A 71 LEU HDy% 1.0 0.0 5.2 2151 1050 A 34 GLU HGx A 69 LEU HDy% 1.0 0.0 5.2 2152 1050 A 34 GLU HGy A 71 LEU HDy% 1.0 0.0 5.2 2153 1050 A 34 GLU HGx A 69 LEU HDx% 1.0 0.0 5.2 2154 1050 A 34 GLU HGx A 71 LEU HD11 1.0 0.0 5.2 2155 1050 A 34 GLU HGy A 71 LEU HD11 1.0 0.0 5.2 2156 1050 A 34 GLU HGy A 69 LEU HDx% 1.0 0.0 5.2 2157 1050 A 34 GLU HGy A 69 LEU HDy% 1.0 0.0 5.2 2158 1051 A 35 GLY H A 35 GLY HAx 1.0 0.0 3.5 2159 1051 A 35 GLY HAy A 35 GLY H 1.0 0.0 3.5 2160 1052 A 35 GLY H A 35 GLY HAx 1.0 0.0 2.8 2161 1052 A 35 GLY HAy A 35 GLY H 1.0 0.0 2.8 2162 1053 A 36 ILE H A 35 GLY HAx 1.0 0.0 4.8 2163 1053 A 36 ILE H A 35 GLY HAy 1.0 0.0 4.8 2164 1054 A 36 ILE H A 35 GLY HAx 1.0 0.0 4.5 2165 1054 A 36 ILE H A 35 GLY HAy 1.0 0.0 4.5 2166 1055 A 36 ILE HD11 A 36 ILE HA 1.0 0.0 4.1 2167 1056 A 42 ARG HGx A 36 ILE HA 1.0 0.0 3.7 2168 1056 A 42 ARG HGy A 36 ILE HA 1.0 0.0 3.7 2169 1056 A 36 ILE HG1x A 36 ILE HA 1.0 0.0 3.7 2170 1056 A 36 ILE HG1y A 36 ILE HA 1.0 0.0 3.7 2171 1057 A 36 ILE HA A 36 ILE HG21 1.0 0.0 2.8 2172 1058 A 36 ILE HA A 36 ILE H 1.0 2.1 3.5 2173 1059 A 36 ILE HD11 A 36 ILE HB 1.0 0.0 3.0 2174 1060 A 36 ILE H A 36 ILE HB 1.0 2.0 3.2 2175 1061 A 36 ILE HD11 A 36 ILE HA 1.0 0.0 4.1 2176 1062 A 36 ILE HD11 A 36 ILE HB 1.0 0.0 3.0 2177 1063 A 36 ILE HD11 A 36 ILE H 1.0 0.0 4.3 2178 1064 A 42 ARG HGx A 36 ILE HA 1.0 0.0 3.8 2179 1064 A 42 ARG HGy A 36 ILE HA 1.0 0.0 3.8 2180 1064 A 36 ILE HG1x A 36 ILE HA 1.0 0.0 3.8 2181 1064 A 36 ILE HG1y A 36 ILE HA 1.0 0.0 3.8 2182 1065 A 36 ILE HA A 36 ILE HG21 1.0 0.0 2.7 2183 1066 A 36 ILE H A 36 ILE HG21 1.0 0.0 4.0 2184 1067 A 36 ILE HA A 37 PRO HA 1.0 3.6 6.0 2185 1068 A 36 ILE HA A 37 PRO HBx 1.0 0.0 6.0 2186 1068 A 36 ILE HA A 37 PRO HBy 1.0 0.0 6.0 2187 1069 A 36 ILE HA A 37 PRO HDx 1.0 0.0 2.3 2188 1069 A 36 ILE HA A 37 PRO HDy 1.0 0.0 2.3 2189 1070 A 36 ILE HA A 37 PRO HDx 1.0 0.0 2.6 2190 1070 A 36 ILE HA A 37 PRO HDy 1.0 0.0 2.6 2191 1071 A 36 ILE HA A 37 PRO HDx 1.0 0.0 2.3 2192 1071 A 36 ILE HA A 37 PRO HDy 1.0 0.0 2.3 2193 1072 A 36 ILE HA A 37 PRO HDx 1.0 0.0 2.7 2194 1072 A 36 ILE HA A 37 PRO HDy 1.0 0.0 2.7 2195 1073 A 36 ILE HA A 37 PRO HGx 1.0 0.0 4.5 2196 1073 A 36 ILE HA A 37 PRO HGy 1.0 0.0 4.5 2197 1074 A 36 ILE HA A 37 PRO HGx 1.0 0.0 4.3 2198 1074 A 36 ILE HA A 37 PRO HGy 1.0 0.0 4.3 2199 1075 A 37 PRO HDx A 36 ILE HB 1.0 0.0 5.3 2200 1075 A 37 PRO HDy A 36 ILE HB 1.0 0.0 5.3 2201 1076 A 37 PRO HDx A 36 ILE HB 1.0 0.0 5.3 2202 1076 A 37 PRO HDy A 36 ILE HB 1.0 0.0 5.3 2203 1077 A 37 PRO HDx A 36 ILE HB 1.0 0.0 6.1 2204 1077 A 37 PRO HDy A 36 ILE HB 1.0 0.0 6.1 2205 1078 A 37 PRO HDx A 36 ILE HB 1.0 0.0 5.8 2206 1078 A 37 PRO HDy A 36 ILE HB 1.0 0.0 5.8 2207 1079 A 36 ILE HD11 A 37 PRO HDx 1.0 0.0 6.1 2208 1079 A 36 ILE HD11 A 37 PRO HDy 1.0 0.0 6.1 2209 1080 A 36 ILE HD11 A 37 PRO HDx 1.0 0.0 5.7 2210 1080 A 36 ILE HD11 A 37 PRO HDy 1.0 0.0 5.7 2211 1081 A 36 ILE HG21 A 37 PRO HBx 1.0 0.0 5.1 2212 1081 A 36 ILE HG21 A 37 PRO HBy 1.0 0.0 5.1 2213 1082 A 37 PRO HDx A 36 ILE HG21 1.0 0.0 3.5 2214 1082 A 37 PRO HDy A 36 ILE HG21 1.0 0.0 3.5 2215 1083 A 37 PRO HDx A 36 ILE HG21 1.0 0.0 3.1 2216 1083 A 37 PRO HDy A 36 ILE HG21 1.0 0.0 3.1 2217 1084 A 37 PRO HDx A 36 ILE HG21 1.0 0.0 3.7 2218 1084 A 37 PRO HDy A 36 ILE HG21 1.0 0.0 3.7 2219 1085 A 37 PRO HDx A 36 ILE HG21 1.0 0.0 3.2 2220 1085 A 37 PRO HDy A 36 ILE HG21 1.0 0.0 3.2 2221 1086 A 37 PRO HGx A 36 ILE HG21 1.0 0.0 4.8 2222 1086 A 37 PRO HGy A 36 ILE HG21 1.0 0.0 4.8 2223 1087 A 37 PRO HGx A 36 ILE HG21 1.0 0.0 5.1 2224 1087 A 37 PRO HGy A 36 ILE HG21 1.0 0.0 5.1 2225 1088 A 36 ILE HG21 A 40 GLN HA 1.0 0.0 5.6 2226 1088 A 36 ILE HG21 A 39 ASP HA 1.0 0.0 5.6 2227 1089 A 71 LEU HA A 36 ILE HG21 1.0 0.0 6.1 2228 1089 A 67 LEU HA A 36 ILE HG21 1.0 0.0 6.1 2229 1090 A 71 LEU HA A 36 ILE HG21 1.0 0.0 5.5 2230 1090 A 67 LEU HA A 36 ILE HG21 1.0 0.0 5.5 2231 1091 A 69 LEU HDx% A 36 ILE HB 1.0 0.0 5.3 2232 1091 A 71 LEU HDy% A 36 ILE HB 1.0 0.0 5.3 2233 1091 A 36 ILE HB A 71 LEU HD11 1.0 0.0 5.3 2234 1091 A 36 ILE HB A 69 LEU HDy% 1.0 0.0 5.3 2235 1092 A 69 LEU HDx% A 36 ILE HB 1.0 0.0 5.7 2236 1092 A 71 LEU HDy% A 36 ILE HB 1.0 0.0 5.7 2237 1092 A 36 ILE HB A 71 LEU HD11 1.0 0.0 5.7 2238 1092 A 36 ILE HB A 69 LEU HDy% 1.0 0.0 5.7 2239 1093 A 69 LEU HDx% A 36 ILE HB 1.0 0.0 5.0 2240 1093 A 71 LEU HDy% A 36 ILE HB 1.0 0.0 5.0 2241 1093 A 36 ILE HB A 71 LEU HD11 1.0 0.0 5.0 2242 1093 A 36 ILE HB A 69 LEU HDy% 1.0 0.0 5.0 2243 1094 A 69 LEU HDx% A 36 ILE HB 1.0 0.0 5.2 2244 1094 A 71 LEU HDy% A 36 ILE HB 1.0 0.0 5.2 2245 1094 A 36 ILE HB A 71 LEU HD11 1.0 0.0 5.2 2246 1094 A 36 ILE HB A 69 LEU HDy% 1.0 0.0 5.2 2247 1095 A 36 ILE HD11 A 71 LEU HDy% 1.0 0.0 3.1 2248 1095 A 36 ILE HD11 A 69 LEU HDx% 1.0 0.0 3.1 2249 1095 A 36 ILE HD11 A 71 LEU HD11 1.0 0.0 3.1 2250 1095 A 36 ILE HD11 A 69 LEU HDy% 1.0 0.0 3.1 2251 1096 A 36 ILE HD11 A 71 LEU HDy% 1.0 0.0 3.3 2252 1096 A 36 ILE HD11 A 69 LEU HDx% 1.0 0.0 3.3 2253 1096 A 36 ILE HD11 A 71 LEU HD11 1.0 0.0 3.3 2254 1096 A 36 ILE HD11 A 69 LEU HDy% 1.0 0.0 3.3 2255 1097 A 36 ILE HD11 A 71 LEU HDy% 1.0 0.0 3.0 2256 1097 A 36 ILE HD11 A 69 LEU HDx% 1.0 0.0 3.0 2257 1097 A 36 ILE HD11 A 71 LEU HD11 1.0 0.0 3.0 2258 1097 A 36 ILE HD11 A 69 LEU HDy% 1.0 0.0 3.0 2259 1098 A 71 LEU HDy% A 36 ILE HG21 1.0 0.0 4.2 2260 1098 A 36 ILE HG21 A 71 LEU HD11 1.0 0.0 4.2 2261 1098 A 36 ILE HG21 A 69 LEU HDy% 1.0 0.0 4.2 2262 1098 A 69 LEU HDx% A 36 ILE HG21 1.0 0.0 4.2 2263 1099 A 71 LEU HDy% A 36 ILE HG21 1.0 0.0 4.2 2264 1099 A 36 ILE HG21 A 71 LEU HD11 1.0 0.0 4.2 2265 1099 A 36 ILE HG21 A 69 LEU HDy% 1.0 0.0 4.2 2266 1099 A 69 LEU HDx% A 36 ILE HG21 1.0 0.0 4.2 2267 1100 A 71 LEU HDy% A 36 ILE HG21 1.0 0.0 2.7 2268 1100 A 36 ILE HG21 A 71 LEU HD11 1.0 0.0 2.7 2269 1100 A 36 ILE HG21 A 69 LEU HDy% 1.0 0.0 2.7 2270 1100 A 69 LEU HDx% A 36 ILE HG21 1.0 0.0 2.7 2271 1101 A 71 LEU HDy% A 36 ILE HG21 1.0 0.0 3.1 2272 1101 A 36 ILE HG21 A 71 LEU HD11 1.0 0.0 3.1 2273 1101 A 36 ILE HG21 A 69 LEU HDy% 1.0 0.0 3.1 2274 1101 A 69 LEU HDx% A 36 ILE HG21 1.0 0.0 3.1 2275 1102 A 36 ILE HA A 71 LEU HD11 1.0 0.0 6.1 2276 1102 A 36 ILE HA A 69 LEU HDy% 1.0 0.0 6.1 2277 1102 A 71 LEU HDy% A 36 ILE HA 1.0 0.0 6.1 2278 1102 A 69 LEU HDx% A 36 ILE HA 1.0 0.0 6.1 2279 1103 A 36 ILE HD11 A 71 LEU HD11 1.0 0.0 3.7 2280 1103 A 36 ILE HD11 A 69 LEU HDy% 1.0 0.0 3.7 2281 1103 A 36 ILE HD11 A 71 LEU HDy% 1.0 0.0 3.7 2282 1103 A 36 ILE HD11 A 69 LEU HDx% 1.0 0.0 3.7 2283 1104 A 36 ILE HD11 A 71 LEU HD11 1.0 0.0 3.5 2284 1104 A 36 ILE HD11 A 69 LEU HDy% 1.0 0.0 3.5 2285 1104 A 36 ILE HD11 A 71 LEU HDy% 1.0 0.0 3.5 2286 1104 A 36 ILE HD11 A 69 LEU HDx% 1.0 0.0 3.5 2287 1105 A 36 ILE HD11 A 71 LEU HG 1.0 0.0 5.8 2288 1106 A 36 ILE HG21 A 69 LEU HDy% 1.0 0.0 3.3 2289 1106 A 36 ILE HG21 A 71 LEU HD11 1.0 0.0 3.3 2290 1106 A 71 LEU HDy% A 36 ILE HG21 1.0 0.0 3.3 2291 1106 A 69 LEU HDx% A 36 ILE HG21 1.0 0.0 3.3 2292 1107 A 36 ILE HG21 A 71 LEU HG 1.0 0.0 5.7 2293 1108 A 37 PRO HDx A 37 PRO HA 1.0 0.0 5.0 2294 1108 A 37 PRO HDy A 37 PRO HA 1.0 0.0 5.0 2295 1109 A 37 PRO HDx A 37 PRO HA 1.0 0.0 4.8 2296 1109 A 37 PRO HDy A 37 PRO HA 1.0 0.0 4.8 2297 1110 A 37 PRO HA A 37 PRO HGx 1.0 0.0 4.1 2298 1110 A 37 PRO HA A 37 PRO HGy 1.0 0.0 4.1 2299 1111 A 37 PRO HDy A 37 PRO HBx 1.0 0.0 4.7 2300 1111 A 37 PRO HDx A 37 PRO HBx 1.0 0.0 4.7 2301 1111 A 37 PRO HDx A 37 PRO HBy 1.0 0.0 4.7 2302 1111 A 37 PRO HDy A 37 PRO HBy 1.0 0.0 4.7 2303 1112 A 37 PRO HDy A 37 PRO HBx 1.0 0.0 4.2 2304 1112 A 37 PRO HDx A 37 PRO HBx 1.0 0.0 4.2 2305 1112 A 37 PRO HDx A 37 PRO HBy 1.0 0.0 4.2 2306 1112 A 37 PRO HDy A 37 PRO HBy 1.0 0.0 4.2 2307 1113 A 37 PRO HDy A 37 PRO HBx 1.0 0.0 4.8 2308 1113 A 37 PRO HDx A 37 PRO HBx 1.0 0.0 4.8 2309 1113 A 37 PRO HDx A 37 PRO HBy 1.0 0.0 4.8 2310 1113 A 37 PRO HDy A 37 PRO HBy 1.0 0.0 4.8 2311 1114 A 37 PRO HDy A 37 PRO HBx 1.0 0.0 3.8 2312 1114 A 37 PRO HDx A 37 PRO HBx 1.0 0.0 3.8 2313 1114 A 37 PRO HDx A 37 PRO HBy 1.0 0.0 3.8 2314 1114 A 37 PRO HDy A 37 PRO HBy 1.0 0.0 3.8 2315 1115 A 37 PRO HDx A 37 PRO HA 1.0 0.0 5.3 2316 1115 A 37 PRO HDy A 37 PRO HA 1.0 0.0 5.3 2317 1116 A 37 PRO HDx A 37 PRO HA 1.0 0.0 4.8 2318 1116 A 37 PRO HDy A 37 PRO HA 1.0 0.0 4.8 2319 1117 A 37 PRO HDy A 37 PRO HBx 1.0 0.0 4.5 2320 1117 A 37 PRO HDx A 37 PRO HBx 1.0 0.0 4.5 2321 1117 A 37 PRO HDx A 37 PRO HBy 1.0 0.0 4.5 2322 1117 A 37 PRO HDy A 37 PRO HBy 1.0 0.0 4.5 2323 1118 A 37 PRO HDy A 37 PRO HBx 1.0 0.0 4.5 2324 1118 A 37 PRO HDx A 37 PRO HBx 1.0 0.0 4.5 2325 1118 A 37 PRO HDx A 37 PRO HBy 1.0 0.0 4.5 2326 1118 A 37 PRO HDy A 37 PRO HBy 1.0 0.0 4.5 2327 1119 A 37 PRO HDy A 37 PRO HBx 1.0 0.0 4.3 2328 1119 A 37 PRO HDx A 37 PRO HBx 1.0 0.0 4.3 2329 1119 A 37 PRO HDx A 37 PRO HBy 1.0 0.0 4.3 2330 1119 A 37 PRO HDy A 37 PRO HBy 1.0 0.0 4.3 2331 1120 A 37 PRO HDy A 37 PRO HBx 1.0 0.0 4.0 2332 1120 A 37 PRO HDx A 37 PRO HBx 1.0 0.0 4.0 2333 1120 A 37 PRO HDx A 37 PRO HBy 1.0 0.0 4.0 2334 1120 A 37 PRO HDy A 37 PRO HBy 1.0 0.0 4.0 2335 1121 A 37 PRO HA A 38 PRO HA 1.0 3.6 6.0 2336 1122 A 37 PRO HA A 38 PRO HDx 1.0 0.0 2.2 2337 1122 A 37 PRO HA A 38 PRO HDy 1.0 0.0 2.2 2338 1123 A 37 PRO HA A 38 PRO HDx 1.0 0.0 2.2 2339 1123 A 37 PRO HA A 38 PRO HDy 1.0 0.0 2.2 2340 1124 A 37 PRO HA A 38 PRO HGx 1.0 0.0 4.6 2341 1124 A 37 PRO HA A 38 PRO HGy 1.0 0.0 4.6 2342 1125 A 37 PRO HA A 38 PRO HGx 1.0 0.0 4.7 2343 1125 A 37 PRO HA A 38 PRO HGy 1.0 0.0 4.7 2344 1126 A 37 PRO HA A 38 PRO HGx 1.0 0.0 5.0 2345 1126 A 37 PRO HA A 38 PRO HGy 1.0 0.0 5.0 2346 1127 A 38 PRO HA A 38 PRO HDx 1.0 0.0 4.3 2347 1127 A 38 PRO HA A 38 PRO HDy 1.0 0.0 4.3 2348 1128 A 38 PRO HA A 38 PRO HGx 1.0 0.0 4.1 2349 1128 A 38 PRO HA A 38 PRO HGy 1.0 0.0 4.1 2350 1129 A 38 PRO HA A 38 PRO HGx 1.0 0.0 3.6 2351 1129 A 38 PRO HA A 38 PRO HGy 1.0 0.0 3.6 2352 1130 A 38 PRO HBy A 38 PRO HDx 1.0 0.0 4.1 2353 1130 A 38 PRO HBy A 38 PRO HDy 1.0 0.0 4.1 2354 1131 A 38 PRO HDx A 38 PRO HBx 1.0 0.0 3.6 2355 1131 A 38 PRO HDy A 38 PRO HBx 1.0 0.0 3.6 2356 1132 A 38 PRO HA A 38 PRO HDx 1.0 0.0 4.1 2357 1132 A 38 PRO HA A 38 PRO HDy 1.0 0.0 4.1 2358 1133 A 38 PRO HBy A 38 PRO HDx 1.0 0.0 4.1 2359 1133 A 38 PRO HBy A 38 PRO HDy 1.0 0.0 4.1 2360 1134 A 38 PRO HDx A 38 PRO HBx 1.0 0.0 3.7 2361 1134 A 38 PRO HDy A 38 PRO HBx 1.0 0.0 3.7 2362 1135 A 38 PRO HA A 38 PRO HGx 1.0 0.0 4.1 2363 1135 A 38 PRO HA A 38 PRO HGy 1.0 0.0 4.1 2364 1136 A 38 PRO HA A 38 PRO HGx 1.0 0.0 3.6 2365 1136 A 38 PRO HA A 38 PRO HGy 1.0 0.0 3.6 2366 1137 A 39 ASP H A 38 PRO HBx 1.0 2.1 3.5 2367 1138 A 38 PRO HA A 40 GLN H 1.0 3.1 5.1 2368 1139 A 40 GLN H A 40 GLN HBy 1.0 2.7 4.3 2369 1140 A 40 GLN H A 40 GLN HBx 1.0 2.1 3.3 2370 1141 A 40 GLN HGx A 40 GLN HA 1.0 0.0 2.6 2371 1141 A 40 GLN HGy A 40 GLN HA 1.0 0.0 2.6 2372 1142 A 40 GLN HGx A 40 GLN H 1.0 0.0 3.5 2373 1142 A 40 GLN HGy A 40 GLN H 1.0 0.0 3.5 2374 1143 A 71 LEU HDy% A 40 GLN HBy 1.0 0.0 4.7 2375 1143 A 69 LEU HDx% A 40 GLN HBy 1.0 0.0 4.7 2376 1143 A 40 GLN HBy A 71 LEU HD11 1.0 0.0 4.7 2377 1143 A 40 GLN HBy A 69 LEU HDy% 1.0 0.0 4.7 2378 1144 A 71 LEU HDy% A 40 GLN HBy 1.0 0.0 4.5 2379 1144 A 69 LEU HDx% A 40 GLN HBy 1.0 0.0 4.5 2380 1144 A 40 GLN HBy A 71 LEU HD11 1.0 0.0 4.5 2381 1144 A 40 GLN HBy A 69 LEU HDy% 1.0 0.0 4.5 2382 1145 A 71 LEU HDy% A 40 GLN HBx 1.0 0.0 4.8 2383 1145 A 69 LEU HDx% A 40 GLN HBx 1.0 0.0 4.8 2384 1145 A 40 GLN HBx A 71 LEU HD11 1.0 0.0 4.8 2385 1145 A 40 GLN HBx A 69 LEU HDy% 1.0 0.0 4.8 2386 1146 A 71 LEU HDy% A 40 GLN HBx 1.0 0.0 4.8 2387 1146 A 69 LEU HDx% A 40 GLN HBx 1.0 0.0 4.8 2388 1146 A 40 GLN HBx A 71 LEU HD11 1.0 0.0 4.8 2389 1146 A 40 GLN HBx A 69 LEU HDy% 1.0 0.0 4.8 2390 1147 A 40 GLN HBy A 69 LEU HDy% 1.0 0.0 5.2 2391 1147 A 40 GLN HBy A 71 LEU HD11 1.0 0.0 5.2 2392 1147 A 71 LEU HDy% A 40 GLN HBy 1.0 0.0 5.2 2393 1147 A 69 LEU HDx% A 40 GLN HBy 1.0 0.0 5.2 2394 1148 A 40 GLN HBy A 69 LEU HDy% 1.0 0.0 5.0 2395 1148 A 40 GLN HBy A 71 LEU HD11 1.0 0.0 5.0 2396 1148 A 71 LEU HDy% A 40 GLN HBy 1.0 0.0 5.0 2397 1148 A 69 LEU HDx% A 40 GLN HBy 1.0 0.0 5.0 2398 1149 A 40 GLN HBx A 71 LEU HD11 1.0 0.0 5.8 2399 1149 A 40 GLN HBx A 69 LEU HDy% 1.0 0.0 5.8 2400 1149 A 71 LEU HDy% A 40 GLN HBx 1.0 0.0 5.8 2401 1149 A 69 LEU HDx% A 40 GLN HBx 1.0 0.0 5.8 2402 1150 A 40 GLN HBx A 71 LEU HD11 1.0 0.0 5.6 2403 1150 A 40 GLN HBx A 69 LEU HDy% 1.0 0.0 5.6 2404 1150 A 71 LEU HDy% A 40 GLN HBx 1.0 0.0 5.6 2405 1150 A 69 LEU HDx% A 40 GLN HBx 1.0 0.0 5.6 2406 1151 A 69 LEU HDx% A 40 GLN HGx 1.0 0.0 5.5 2407 1151 A 40 GLN HGy A 71 LEU HD11 1.0 0.0 5.5 2408 1151 A 69 LEU HDx% A 40 GLN HGy 1.0 0.0 5.5 2409 1151 A 71 LEU HDy% A 40 GLN HGx 1.0 0.0 5.5 2410 1151 A 40 GLN HGx A 69 LEU HDy% 1.0 0.0 5.5 2411 1151 A 71 LEU HDy% A 40 GLN HGy 1.0 0.0 5.5 2412 1151 A 40 GLN HGx A 71 LEU HD11 1.0 0.0 5.5 2413 1151 A 40 GLN HGy A 69 LEU HDy% 1.0 0.0 5.5 2414 1152 A 40 GLN HGx A 73 LEU HDx% 1.0 0.0 5.1 2415 1152 A 69 LEU HDx% A 40 GLN HGx 1.0 0.0 5.1 2416 1152 A 40 GLN HGy A 69 LEU HDy% 1.0 0.0 5.1 2417 1152 A 40 GLN HGy A 71 LEU HD11 1.0 0.0 5.1 2418 1152 A 69 LEU HDx% A 40 GLN HGy 1.0 0.0 5.1 2419 1152 A 40 GLN HGy A 73 LEU HDx% 1.0 0.0 5.1 2420 1152 A 40 GLN HGx A 69 LEU HDy% 1.0 0.0 5.1 2421 1152 A 71 LEU HDy% A 40 GLN HGx 1.0 0.0 5.1 2422 1152 A 40 GLN HGx A 73 LEU HDy% 1.0 0.0 5.1 2423 1152 A 71 LEU HDy% A 40 GLN HGy 1.0 0.0 5.1 2424 1152 A 40 GLN HGx A 71 LEU HD11 1.0 0.0 5.1 2425 1152 A 40 GLN HGy A 73 LEU HDy% 1.0 0.0 5.1 2426 1153 A 72 ARG H A 40 GLN HBy 1.0 3.0 4.8 2427 1154 A 40 GLN HGx A 72 ARG HDx 1.0 0.0 5.8 2428 1154 A 40 GLN HGy A 72 ARG HDx 1.0 0.0 5.8 2429 1154 A 40 GLN HGy A 72 ARG HDy 1.0 0.0 5.8 2430 1154 A 40 GLN HGx A 72 ARG HDy 1.0 0.0 5.8 2431 1155 A 40 GLN HGx A 72 ARG HDx 1.0 0.0 6.1 2432 1155 A 40 GLN HGy A 72 ARG HDx 1.0 0.0 6.1 2433 1155 A 40 GLN HGy A 72 ARG HDy 1.0 0.0 6.1 2434 1155 A 40 GLN HGx A 72 ARG HDy 1.0 0.0 6.1 2435 1156 A 40 GLN HGx A 73 LEU HA 1.0 0.0 4.8 2436 1156 A 40 GLN HGy A 73 LEU HA 1.0 0.0 4.8 2437 1157 A 40 GLN HGy A 74 ARG HGy 1.0 0.0 5.6 2438 1157 A 40 GLN HGy A 74 ARG HGx 1.0 0.0 5.6 2439 1157 A 40 GLN HGy A 73 LEU HG 1.0 0.0 5.6 2440 1157 A 40 GLN HGx A 74 ARG HGx 1.0 0.0 5.6 2441 1157 A 40 GLN HGx A 74 ARG HGy 1.0 0.0 5.6 2442 1157 A 40 GLN HGx A 73 LEU HG 1.0 0.0 5.6 2443 1158 A 41 GLN HA A 41 GLN HGx 1.0 0.0 3.8 2444 1158 A 41 GLN HA A 41 GLN HGy 1.0 0.0 3.8 2445 1159 A 41 GLN HA A 41 GLN HGx 1.0 0.0 3.6 2446 1159 A 41 GLN HA A 41 GLN HGy 1.0 0.0 3.6 2447 1160 A 41 GLN HA A 41 GLN H 1.0 2.3 3.7 2448 1161 A 41 GLN HA A 41 GLN HGx 1.0 0.0 3.8 2449 1161 A 41 GLN HA A 41 GLN HGy 1.0 0.0 3.8 2450 1162 A 41 GLN HA A 41 GLN HGx 1.0 0.0 3.5 2451 1162 A 41 GLN HA A 41 GLN HGy 1.0 0.0 3.5 2452 1163 A 41 GLN HGx A 41 GLN HE2x 1.0 0.0 4.1 2453 1163 A 41 GLN HGy A 41 GLN HE2x 1.0 0.0 4.1 2454 1164 A 41 GLN HGx A 41 GLN HE2x 1.0 0.0 4.8 2455 1164 A 41 GLN HGy A 41 GLN HE2x 1.0 0.0 4.8 2456 1165 A 41 GLN HGx A 41 GLN HE2y 1.0 0.0 4.6 2457 1165 A 41 GLN HGy A 41 GLN HE2y 1.0 0.0 4.6 2458 1166 A 41 GLN HGx A 41 GLN H 1.0 0.0 3.6 2459 1166 A 41 GLN HGy A 41 GLN H 1.0 0.0 3.6 2460 1167 A 43 LEU HG A 41 GLN HA 1.0 0.0 5.5 2461 1167 A 42 ARG HGx A 41 GLN HA 1.0 0.0 5.5 2462 1167 A 42 ARG HGy A 41 GLN HA 1.0 0.0 5.5 2463 1168 A 41 GLN HA A 42 ARG H 1.0 1.6 2.6 2464 1169 A 41 GLN HBx A 43 LEU HD11 1.0 0.0 5.6 2465 1169 A 41 GLN HBy A 43 LEU HD11 1.0 0.0 5.6 2466 1169 A 43 LEU HDy% A 41 GLN HBx 1.0 0.0 5.6 2467 1169 A 43 LEU HDy% A 41 GLN HBy 1.0 0.0 5.6 2468 1170 A 71 LEU HA A 41 GLN HA 1.0 0.0 3.7 2469 1170 A 67 LEU HA A 41 GLN HA 1.0 0.0 3.7 2470 1171 A 71 LEU HA A 41 GLN HA 1.0 0.0 3.7 2471 1171 A 67 LEU HA A 41 GLN HA 1.0 0.0 3.7 2472 1172 A 71 LEU HDy% A 41 GLN HA 1.0 0.0 5.1 2473 1172 A 69 LEU HDx% A 41 GLN HA 1.0 0.0 5.1 2474 1172 A 41 GLN HA A 71 LEU HD11 1.0 0.0 5.1 2475 1172 A 41 GLN HA A 69 LEU HDy% 1.0 0.0 5.1 2476 1173 A 71 LEU HDy% A 41 GLN HA 1.0 0.0 2.7 2477 1173 A 69 LEU HDx% A 41 GLN HA 1.0 0.0 2.7 2478 1173 A 41 GLN HA A 71 LEU HD11 1.0 0.0 2.7 2479 1173 A 41 GLN HA A 69 LEU HDy% 1.0 0.0 2.7 2480 1174 A 71 LEU HDy% A 41 GLN HA 1.0 0.0 2.7 2481 1174 A 69 LEU HDx% A 41 GLN HA 1.0 0.0 2.7 2482 1174 A 41 GLN HA A 71 LEU HD11 1.0 0.0 2.7 2483 1174 A 41 GLN HA A 69 LEU HDy% 1.0 0.0 2.7 2484 1175 A 69 LEU HG A 41 GLN HA 1.0 3.5 5.7 2485 1176 A 41 GLN HBy A 71 LEU HD11 1.0 0.0 3.6 2486 1176 A 69 LEU HDx% A 41 GLN HBy 1.0 0.0 3.6 2487 1176 A 71 LEU HDy% A 41 GLN HBy 1.0 0.0 3.6 2488 1176 A 41 GLN HBx A 71 LEU HD11 1.0 0.0 3.6 2489 1176 A 71 LEU HDy% A 41 GLN HBx 1.0 0.0 3.6 2490 1176 A 69 LEU HDx% A 41 GLN HBx 1.0 0.0 3.6 2491 1176 A 41 GLN HBx A 69 LEU HDy% 1.0 0.0 3.6 2492 1176 A 41 GLN HBy A 69 LEU HDy% 1.0 0.0 3.6 2493 1177 A 41 GLN HBy A 71 LEU HD11 1.0 0.0 3.2 2494 1177 A 69 LEU HDx% A 41 GLN HBy 1.0 0.0 3.2 2495 1177 A 71 LEU HDy% A 41 GLN HBy 1.0 0.0 3.2 2496 1177 A 41 GLN HBx A 71 LEU HD11 1.0 0.0 3.2 2497 1177 A 71 LEU HDy% A 41 GLN HBx 1.0 0.0 3.2 2498 1177 A 69 LEU HDx% A 41 GLN HBx 1.0 0.0 3.2 2499 1177 A 41 GLN HBx A 69 LEU HDy% 1.0 0.0 3.2 2500 1177 A 41 GLN HBy A 69 LEU HDy% 1.0 0.0 3.2 2501 1178 A 41 GLN HGy A 69 LEU HDy% 1.0 0.0 3.8 2502 1178 A 71 LEU HDy% A 41 GLN HGx 1.0 0.0 3.8 2503 1178 A 69 LEU HDx% A 41 GLN HGx 1.0 0.0 3.8 2504 1178 A 41 GLN HGx A 69 LEU HDy% 1.0 0.0 3.8 2505 1178 A 71 LEU HDy% A 41 GLN HGy 1.0 0.0 3.8 2506 1178 A 41 GLN HGx A 71 LEU HD11 1.0 0.0 3.8 2507 1178 A 69 LEU HDx% A 41 GLN HGy 1.0 0.0 3.8 2508 1178 A 41 GLN HGy A 71 LEU HD11 1.0 0.0 3.8 2509 1179 A 41 GLN HGy A 69 LEU HDy% 1.0 0.0 3.2 2510 1179 A 71 LEU HDy% A 41 GLN HGx 1.0 0.0 3.2 2511 1179 A 69 LEU HDx% A 41 GLN HGx 1.0 0.0 3.2 2512 1179 A 41 GLN HGx A 69 LEU HDy% 1.0 0.0 3.2 2513 1179 A 41 GLN HGy A 71 LEU HD11 1.0 0.0 3.2 2514 1179 A 71 LEU HDy% A 41 GLN HGy 1.0 0.0 3.2 2515 1179 A 69 LEU HDx% A 41 GLN HGy 1.0 0.0 3.2 2516 1179 A 41 GLN HGx A 71 LEU HD11 1.0 0.0 3.2 2517 1180 A 41 GLN HGy A 69 LEU HDy% 1.0 0.0 3.7 2518 1180 A 71 LEU HDy% A 41 GLN HGx 1.0 0.0 3.7 2519 1180 A 69 LEU HDx% A 41 GLN HGx 1.0 0.0 3.7 2520 1180 A 41 GLN HGx A 69 LEU HDy% 1.0 0.0 3.7 2521 1180 A 71 LEU HDy% A 41 GLN HGy 1.0 0.0 3.7 2522 1180 A 41 GLN HGx A 71 LEU HD11 1.0 0.0 3.7 2523 1180 A 69 LEU HDx% A 41 GLN HGy 1.0 0.0 3.7 2524 1180 A 41 GLN HGy A 71 LEU HD11 1.0 0.0 3.7 2525 1181 A 41 GLN HGy A 69 LEU HDy% 1.0 0.0 3.2 2526 1181 A 71 LEU HDy% A 41 GLN HGx 1.0 0.0 3.2 2527 1181 A 69 LEU HDx% A 41 GLN HGx 1.0 0.0 3.2 2528 1181 A 41 GLN HGx A 69 LEU HDy% 1.0 0.0 3.2 2529 1181 A 71 LEU HDy% A 41 GLN HGy 1.0 0.0 3.2 2530 1181 A 41 GLN HGx A 71 LEU HD11 1.0 0.0 3.2 2531 1181 A 69 LEU HDx% A 41 GLN HGy 1.0 0.0 3.2 2532 1181 A 41 GLN HGy A 71 LEU HD11 1.0 0.0 3.2 2533 1182 A 69 LEU HG A 41 GLN HGx 1.0 0.0 5.8 2534 1182 A 69 LEU HG A 41 GLN HGy 1.0 0.0 5.8 2535 1183 A 71 LEU HDy% A 41 GLN H 1.0 0.0 5.0 2536 1183 A 41 GLN H A 71 LEU HD11 1.0 0.0 5.0 2537 1183 A 41 GLN H A 69 LEU HDy% 1.0 0.0 5.0 2538 1183 A 69 LEU HDx% A 41 GLN H 1.0 0.0 5.0 2539 1184 A 41 GLN HA A 69 LEU HDy% 1.0 0.0 5.8 2540 1184 A 71 LEU HDy% A 41 GLN HA 1.0 0.0 5.8 2541 1184 A 69 LEU HDx% A 41 GLN HA 1.0 0.0 5.8 2542 1184 A 41 GLN HA A 71 LEU HD11 1.0 0.0 5.8 2543 1185 A 74 ARG H A 74 ARG HA 1.0 0.0 3.6 2544 1185 A 41 GLN HA A 74 ARG H 1.0 0.0 3.6 2545 1186 A 42 ARG HA A 42 ARG HDx 1.0 0.0 4.1 2546 1186 A 42 ARG HA A 42 ARG HDy 1.0 0.0 4.1 2547 1187 A 42 ARG HA A 45 PHE HBy 1.0 0.0 3.8 2548 1187 A 42 ARG HA A 42 ARG HDx 1.0 0.0 3.8 2549 1187 A 42 ARG HA A 42 ARG HDy 1.0 0.0 3.8 2550 1188 A 42 ARG HGx A 42 ARG HA 1.0 0.0 3.7 2551 1188 A 42 ARG HGy A 42 ARG HA 1.0 0.0 3.7 2552 1189 A 42 ARG HA A 42 ARG H 1.0 2.4 4.0 2553 1190 A 42 ARG HDy A 42 ARG HBx 1.0 0.0 3.8 2554 1190 A 42 ARG HDx A 42 ARG HBy 1.0 0.0 3.8 2555 1190 A 42 ARG HDy A 42 ARG HBy 1.0 0.0 3.8 2556 1190 A 42 ARG HDx A 42 ARG HBx 1.0 0.0 3.8 2557 1191 A 42 ARG HDy A 42 ARG HBx 1.0 0.0 4.0 2558 1191 A 42 ARG HDx A 42 ARG HBy 1.0 0.0 4.0 2559 1191 A 42 ARG HDy A 42 ARG HBy 1.0 0.0 4.0 2560 1191 A 42 ARG HDx A 42 ARG HBx 1.0 0.0 4.0 2561 1192 A 42 ARG H A 42 ARG HBx 1.0 0.0 3.8 2562 1192 A 42 ARG H A 42 ARG HBy 1.0 0.0 3.8 2563 1193 A 42 ARG HDy A 42 ARG HBx 1.0 0.0 3.7 2564 1193 A 42 ARG HDx A 42 ARG HBy 1.0 0.0 3.7 2565 1193 A 42 ARG HDy A 42 ARG HBy 1.0 0.0 3.7 2566 1193 A 42 ARG HDx A 42 ARG HBx 1.0 0.0 3.7 2567 1194 A 42 ARG HDy A 42 ARG HBx 1.0 0.0 3.6 2568 1194 A 42 ARG HDx A 42 ARG HBy 1.0 0.0 3.6 2569 1194 A 42 ARG HDy A 42 ARG HBy 1.0 0.0 3.6 2570 1194 A 42 ARG HDx A 42 ARG HBx 1.0 0.0 3.6 2571 1195 A 42 ARG H A 72 ARG HGx 1.0 0.0 4.7 2572 1195 A 42 ARG H A 72 ARG HGy 1.0 0.0 4.7 2573 1195 A 43 LEU HG A 42 ARG H 1.0 0.0 4.7 2574 1195 A 42 ARG HGx A 42 ARG H 1.0 0.0 4.7 2575 1195 A 42 ARG HGy A 42 ARG H 1.0 0.0 4.7 2576 1196 A 42 ARG HA A 43 LEU HA 1.0 3.3 5.5 2577 1197 A 42 ARG HA A 43 LEU H 1.0 1.6 2.6 2578 1198 A 43 LEU H A 42 ARG HBx 1.0 0.0 4.8 2579 1198 A 42 ARG HBy A 43 LEU H 1.0 0.0 4.8 2580 1199 A 43 LEU HG A 43 LEU HA 1.0 0.0 4.1 2581 1199 A 42 ARG HGx A 43 LEU HA 1.0 0.0 4.1 2582 1199 A 42 ARG HGy A 43 LEU HA 1.0 0.0 4.1 2583 1200 A 43 LEU HG A 43 LEU H 1.0 0.0 4.1 2584 1200 A 42 ARG HGx A 43 LEU H 1.0 0.0 4.1 2585 1200 A 42 ARG HGy A 43 LEU H 1.0 0.0 4.1 2586 1201 A 44 ILE HD1% A 42 ARG HBx 1.0 0.0 5.1 2587 1201 A 42 ARG HBy A 44 ILE HD1% 1.0 0.0 5.1 2588 1202 A 42 ARG HDx A 44 ILE HD1% 1.0 0.0 5.0 2589 1202 A 42 ARG HDy A 44 ILE HD1% 1.0 0.0 5.0 2590 1203 A 42 ARG HDx A 44 ILE HD1% 1.0 0.0 4.6 2591 1203 A 42 ARG HDy A 44 ILE HD1% 1.0 0.0 4.6 2592 1204 A 42 ARG HDx A 44 ILE HD1% 1.0 0.0 4.1 2593 1204 A 42 ARG HDy A 44 ILE HD1% 1.0 0.0 4.1 2594 1205 A 43 LEU HG A 44 ILE HD1% 1.0 0.0 5.5 2595 1205 A 42 ARG HGx A 44 ILE HD1% 1.0 0.0 5.5 2596 1205 A 42 ARG HGy A 44 ILE HD1% 1.0 0.0 5.5 2597 1206 A 45 PHE HBy A 45 PHE H 1.0 0.0 4.5 2598 1206 A 42 ARG HDx A 45 PHE H 1.0 0.0 4.5 2599 1206 A 42 ARG HDy A 45 PHE H 1.0 0.0 4.5 2600 1207 A 70 VAL HG11 A 42 ARG HDx 1.0 0.0 4.7 2601 1207 A 66 THR HG2% A 42 ARG HDx 1.0 0.0 4.7 2602 1207 A 70 VAL HG11 A 42 ARG HDy 1.0 0.0 4.7 2603 1207 A 66 THR HG2% A 42 ARG HDy 1.0 0.0 4.7 2604 1208 A 70 VAL HG11 A 42 ARG HDx 1.0 0.0 4.1 2605 1208 A 66 THR HG2% A 42 ARG HDx 1.0 0.0 4.1 2606 1208 A 70 VAL HG11 A 42 ARG HDy 1.0 0.0 4.1 2607 1208 A 66 THR HG2% A 42 ARG HDy 1.0 0.0 4.1 2608 1209 A 70 VAL HG11 A 42 ARG HGy 1.0 0.0 5.0 2609 1209 A 66 THR HG2% A 42 ARG HGy 1.0 0.0 5.0 2610 1209 A 66 THR HG2% A 43 LEU HG 1.0 0.0 5.0 2611 1209 A 70 VAL HG11 A 42 ARG HGx 1.0 0.0 5.0 2612 1209 A 70 VAL HG11 A 43 LEU HG 1.0 0.0 5.0 2613 1209 A 66 THR HG2% A 42 ARG HGx 1.0 0.0 5.0 2614 1210 A 69 LEU HDx% A 42 ARG HA 1.0 0.0 5.1 2615 1210 A 71 LEU HDy% A 42 ARG HA 1.0 0.0 5.1 2616 1210 A 42 ARG HA A 71 LEU HD11 1.0 0.0 5.1 2617 1210 A 42 ARG HA A 69 LEU HDy% 1.0 0.0 5.1 2618 1211 A 71 LEU HDy% A 42 ARG HBx 1.0 0.0 5.5 2619 1211 A 71 LEU HDy% A 42 ARG HBy 1.0 0.0 5.5 2620 1211 A 42 ARG HBx A 71 LEU HD11 1.0 0.0 5.5 2621 1211 A 42 ARG HBy A 71 LEU HD11 1.0 0.0 5.5 2622 1211 A 69 LEU HDx% A 42 ARG HBx 1.0 0.0 5.5 2623 1211 A 42 ARG HBy A 69 LEU HDy% 1.0 0.0 5.5 2624 1211 A 69 LEU HDx% A 42 ARG HBy 1.0 0.0 5.5 2625 1211 A 42 ARG HBx A 69 LEU HDy% 1.0 0.0 5.5 2626 1212 A 69 LEU HDx% A 42 ARG H 1.0 0.0 3.3 2627 1212 A 71 LEU HDy% A 42 ARG H 1.0 0.0 3.3 2628 1212 A 42 ARG H A 71 LEU HD11 1.0 0.0 3.3 2629 1212 A 42 ARG H A 69 LEU HDy% 1.0 0.0 3.3 2630 1213 A 70 VAL HGy% A 42 ARG HA 1.0 0.0 5.5 2631 1214 A 70 VAL HB A 42 ARG HBx 1.0 0.0 4.1 2632 1214 A 70 VAL HB A 42 ARG HBy 1.0 0.0 4.1 2633 1215 A 70 VAL HGy% A 42 ARG HBx 1.0 0.0 4.2 2634 1215 A 70 VAL HGy% A 42 ARG HBy 1.0 0.0 4.2 2635 1216 A 70 VAL H A 42 ARG HBx 1.0 0.0 5.3 2636 1216 A 42 ARG HBy A 70 VAL H 1.0 0.0 5.3 2637 1217 A 70 VAL HB A 42 ARG HBx 1.0 0.0 4.0 2638 1217 A 70 VAL HB A 42 ARG HBy 1.0 0.0 4.0 2639 1218 A 70 VAL HGy% A 42 ARG HBx 1.0 0.0 4.1 2640 1218 A 70 VAL HGy% A 42 ARG HBy 1.0 0.0 4.1 2641 1219 A 70 VAL HB A 42 ARG HDx 1.0 0.0 5.5 2642 1219 A 70 VAL HB A 42 ARG HDy 1.0 0.0 5.5 2643 1220 A 70 VAL HB A 42 ARG HDx 1.0 0.0 5.7 2644 1220 A 70 VAL HB A 42 ARG HDy 1.0 0.0 5.7 2645 1221 A 70 VAL HB A 42 ARG HDx 1.0 0.0 4.8 2646 1221 A 70 VAL HB A 42 ARG HDy 1.0 0.0 4.8 2647 1222 A 70 VAL HGy% A 42 ARG HDx 1.0 0.0 4.6 2648 1222 A 70 VAL HGy% A 42 ARG HDy 1.0 0.0 4.6 2649 1223 A 70 VAL HGy% A 45 PHE HBy 1.0 0.0 4.5 2650 1223 A 70 VAL HGy% A 42 ARG HDx 1.0 0.0 4.5 2651 1223 A 70 VAL HGy% A 42 ARG HDy 1.0 0.0 4.5 2652 1224 A 70 VAL HGy% A 42 ARG HDx 1.0 0.0 4.1 2653 1224 A 70 VAL HGy% A 42 ARG HDy 1.0 0.0 4.1 2654 1225 A 70 VAL HGy% A 42 ARG HGx 1.0 0.0 5.0 2655 1225 A 70 VAL HGy% A 42 ARG HGy 1.0 0.0 5.0 2656 1226 A 71 LEU HA A 42 ARG H 1.0 2.8 4.6 2657 1227 A 72 ARG HA A 42 ARG HBx 1.0 0.0 5.8 2658 1227 A 42 ARG HBy A 72 ARG HA 1.0 0.0 5.8 2659 1228 A 72 ARG H A 72 ARG HBx 1.0 0.0 4.0 2660 1228 A 72 ARG H A 42 ARG HBx 1.0 0.0 4.0 2661 1228 A 72 ARG H A 72 ARG HBy 1.0 0.0 4.0 2662 1228 A 72 ARG H A 42 ARG HBy 1.0 0.0 4.0 2663 1229 A 42 ARG HDx A 72 ARG HA 1.0 0.0 5.3 2664 1229 A 42 ARG HDy A 72 ARG HA 1.0 0.0 5.3 2665 1230 A 72 ARG HDx A 72 ARG HA 1.0 0.0 3.6 2666 1230 A 72 ARG HDy A 72 ARG HA 1.0 0.0 3.6 2667 1230 A 42 ARG HDx A 72 ARG HA 1.0 0.0 3.6 2668 1230 A 42 ARG HDy A 72 ARG HA 1.0 0.0 3.6 2669 1231 A 31 GLN H A 72 ARG HGx 1.0 0.0 3.7 2670 1231 A 72 ARG H A 72 ARG HGx 1.0 0.0 3.7 2671 1231 A 43 LEU HG A 31 GLN H 1.0 0.0 3.7 2672 1231 A 42 ARG HGy A 31 GLN H 1.0 0.0 3.7 2673 1231 A 72 ARG H A 72 ARG HGy 1.0 0.0 3.7 2674 1231 A 42 ARG HGx A 72 ARG H 1.0 0.0 3.7 2675 1231 A 42 ARG HGy A 72 ARG H 1.0 0.0 3.7 2676 1231 A 42 ARG HGx A 31 GLN H 1.0 0.0 3.7 2677 1231 A 31 GLN H A 72 ARG HGy 1.0 0.0 3.7 2678 1231 A 43 LEU HG A 72 ARG H 1.0 0.0 3.7 2679 1232 A 73 LEU H A 42 ARG HBx 1.0 0.0 4.8 2680 1232 A 73 LEU H A 72 ARG HBx 1.0 0.0 4.8 2681 1232 A 72 ARG HBy A 73 LEU H 1.0 0.0 4.8 2682 1232 A 42 ARG HBy A 73 LEU H 1.0 0.0 4.8 2683 1233 A 43 LEU HA A 43 LEU HD11 1.0 0.0 4.6 2684 1233 A 43 LEU HDy% A 43 LEU HA 1.0 0.0 4.6 2685 1234 A 43 LEU HA A 43 LEU H 1.0 2.6 4.2 2686 1235 A 43 LEU HBy A 43 LEU HD11 1.0 0.0 3.3 2687 1235 A 43 LEU HDy% A 43 LEU HBy 1.0 0.0 3.3 2688 1236 A 43 LEU HBy A 43 LEU H 1.0 2.7 4.5 2689 1237 A 43 LEU HBx A 43 LEU HD11 1.0 0.0 3.2 2690 1237 A 43 LEU HDy% A 43 LEU HBx 1.0 0.0 3.2 2691 1238 A 43 LEU HBx A 43 LEU HD11 1.0 0.0 4.0 2692 1238 A 43 LEU HDy% A 43 LEU HBx 1.0 0.0 4.0 2693 1239 A 43 LEU HBx A 43 LEU H 1.0 2.1 3.5 2694 1240 A 43 LEU HA A 43 LEU HD11 1.0 0.0 4.3 2695 1240 A 43 LEU HDy% A 43 LEU HA 1.0 0.0 4.3 2696 1241 A 43 LEU HBy A 43 LEU HD11 1.0 0.0 3.5 2697 1241 A 43 LEU HDy% A 43 LEU HBy 1.0 0.0 3.5 2698 1242 A 43 LEU HBx A 43 LEU HD11 1.0 0.0 3.3 2699 1242 A 43 LEU HDy% A 43 LEU HBx 1.0 0.0 3.3 2700 1243 A 43 LEU HBy A 43 LEU HD11 1.0 0.0 3.1 2701 1243 A 43 LEU HDy% A 43 LEU HBy 1.0 0.0 3.1 2702 1244 A 43 LEU HBx A 43 LEU HD11 1.0 0.0 3.7 2703 1244 A 43 LEU HDy% A 43 LEU HBx 1.0 0.0 3.7 2704 1245 A 71 LEU HDy% A 43 LEU H 1.0 0.0 5.2 2705 1245 A 43 LEU HDy% A 43 LEU H 1.0 0.0 5.2 2706 1245 A 69 LEU HDx% A 43 LEU H 1.0 0.0 5.2 2707 1245 A 43 LEU H A 69 LEU HDy% 1.0 0.0 5.2 2708 1245 A 43 LEU H A 43 LEU HD11 1.0 0.0 5.2 2709 1245 A 43 LEU H A 71 LEU HD11 1.0 0.0 5.2 2710 1246 A 43 LEU HG A 43 LEU HA 1.0 2.4 4.0 2711 1247 A 43 LEU HA A 44 ILE HA 1.0 3.4 5.6 2712 1248 A 43 LEU HA A 44 ILE HA 1.0 3.4 5.6 2713 1249 A 43 LEU HA A 44 ILE HB 1.0 3.6 6.0 2714 1250 A 43 LEU HA A 44 ILE HD1% 1.0 0.0 5.2 2715 1251 A 43 LEU HA A 44 ILE HD1% 1.0 0.0 5.1 2716 1252 A 43 LEU HA A 44 ILE HG1y 1.0 0.0 5.7 2717 1252 A 43 LEU HA A 44 ILE HG1x 1.0 0.0 5.7 2718 1253 A 43 LEU HA A 44 ILE HG1y 1.0 0.0 6.0 2719 1253 A 43 LEU HA A 44 ILE HG1x 1.0 0.0 6.0 2720 1254 A 69 LEU HG A 43 LEU HA 1.0 0.0 5.5 2721 1254 A 43 LEU HA A 44 ILE HG1y 1.0 0.0 5.5 2722 1254 A 43 LEU HA A 44 ILE HG1x 1.0 0.0 5.5 2723 1255 A 43 LEU HA A 44 ILE H 1.0 1.6 2.6 2724 1256 A 43 LEU HBy A 44 ILE H 1.0 2.9 4.7 2725 1257 A 44 ILE H A 43 LEU HD11 1.0 0.0 4.3 2726 1257 A 44 ILE H A 69 LEU HDy% 1.0 0.0 4.3 2727 1257 A 44 ILE H A 71 LEU HD11 1.0 0.0 4.3 2728 1257 A 43 LEU HDy% A 44 ILE H 1.0 0.0 4.3 2729 1257 A 69 LEU HDx% A 44 ILE H 1.0 0.0 4.3 2730 1257 A 71 LEU HDy% A 44 ILE H 1.0 0.0 4.3 2731 1258 A 69 LEU HBy A 43 LEU HA 1.0 0.0 5.5 2732 1258 A 67 LEU HBx A 43 LEU HA 1.0 0.0 5.5 2733 1258 A 67 LEU HBy A 43 LEU HA 1.0 0.0 5.5 2734 1259 A 67 LEU HBy A 43 LEU HDy% 1.0 0.0 3.2 2735 1259 A 67 LEU HBy A 43 LEU HD11 1.0 0.0 3.2 2736 1259 A 67 LEU HBx A 43 LEU HDy% 1.0 0.0 3.2 2737 1259 A 69 LEU HBy A 43 LEU HD11 1.0 0.0 3.2 2738 1259 A 67 LEU HBx A 43 LEU HD11 1.0 0.0 3.2 2739 1259 A 69 LEU HBy A 43 LEU HDy% 1.0 0.0 3.2 2740 1260 A 69 LEU HBy A 43 LEU HA 1.0 3.6 5.8 2741 1261 A 71 LEU HDy% A 43 LEU HA 1.0 0.0 4.5 2742 1261 A 69 LEU HDx% A 43 LEU HA 1.0 0.0 4.5 2743 1261 A 43 LEU HA A 71 LEU HD11 1.0 0.0 4.5 2744 1261 A 43 LEU HA A 69 LEU HDy% 1.0 0.0 4.5 2745 1262 A 69 LEU HA A 43 LEU HD11 1.0 0.0 2.8 2746 1262 A 69 LEU HA A 43 LEU HDy% 1.0 0.0 2.8 2747 1263 A 69 LEU H A 43 LEU HD11 1.0 0.0 5.1 2748 1263 A 69 LEU H A 69 LEU HDx% 1.0 0.0 5.1 2749 1263 A 69 LEU H A 71 LEU HDy% 1.0 0.0 5.1 2750 1263 A 69 LEU H A 69 LEU HDy% 1.0 0.0 5.1 2751 1263 A 69 LEU H A 43 LEU HDy% 1.0 0.0 5.1 2752 1263 A 69 LEU H A 71 LEU HD11 1.0 0.0 5.1 2753 1264 A 70 VAL HGy% A 43 LEU HA 1.0 0.0 5.7 2754 1265 A 43 LEU HA A 70 VAL H 1.0 3.3 5.3 2755 1266 A 43 LEU HDy% A 70 VAL H 1.0 0.0 3.3 2756 1266 A 70 VAL H A 69 LEU HDy% 1.0 0.0 3.3 2757 1266 A 70 VAL H A 71 LEU HD11 1.0 0.0 3.3 2758 1266 A 71 LEU HDy% A 70 VAL H 1.0 0.0 3.3 2759 1266 A 70 VAL H A 43 LEU HD11 1.0 0.0 3.3 2760 1266 A 69 LEU HDx% A 70 VAL H 1.0 0.0 3.3 2761 1267 A 71 LEU HDy% A 71 LEU H 1.0 0.0 4.7 2762 1267 A 71 LEU H A 43 LEU HDy% 1.0 0.0 4.7 2763 1267 A 71 LEU H A 43 LEU HD11 1.0 0.0 4.7 2764 1267 A 71 LEU H A 69 LEU HDy% 1.0 0.0 4.7 2765 1267 A 71 LEU H A 69 LEU HDx% 1.0 0.0 4.7 2766 1267 A 71 LEU H A 71 LEU HD11 1.0 0.0 4.7 2767 1268 A 44 ILE HD1% A 44 ILE HA 1.0 0.0 3.3 2768 1269 A 44 ILE HA A 44 ILE HG1y 1.0 0.0 3.6 2769 1269 A 44 ILE HA A 44 ILE HG1x 1.0 0.0 3.6 2770 1270 A 44 ILE HA A 44 ILE HG1y 1.0 0.0 3.6 2771 1270 A 44 ILE HA A 44 ILE HG1x 1.0 0.0 3.6 2772 1271 A 44 ILE HA A 44 ILE HG2% 1.0 0.0 2.8 2773 1272 A 44 ILE HA A 44 ILE H 1.0 2.5 4.1 2774 1273 A 44 ILE HD1% A 44 ILE HB 1.0 0.0 3.2 2775 1274 A 44 ILE HB A 44 ILE H 1.0 2.1 3.5 2776 1275 A 44 ILE HD1% A 44 ILE HA 1.0 0.0 3.3 2777 1276 A 44 ILE HD1% A 44 ILE HB 1.0 0.0 3.3 2778 1277 A 44 ILE HA A 44 ILE HG1y 1.0 0.0 3.6 2779 1277 A 44 ILE HA A 44 ILE HG1x 1.0 0.0 3.6 2780 1278 A 44 ILE HA A 44 ILE HG1y 1.0 0.0 3.7 2781 1278 A 44 ILE HA A 44 ILE HG1x 1.0 0.0 3.7 2782 1279 A 44 ILE HG1y A 44 ILE H 1.0 0.0 4.5 2783 1279 A 44 ILE HG1x A 44 ILE H 1.0 0.0 4.5 2784 1280 A 69 LEU HG A 44 ILE H 1.0 0.0 4.3 2785 1280 A 44 ILE HG1y A 44 ILE H 1.0 0.0 4.3 2786 1280 A 44 ILE HG1x A 44 ILE H 1.0 0.0 4.3 2787 1281 A 44 ILE HA A 44 ILE HG2% 1.0 0.0 2.7 2788 1282 A 44 ILE H A 44 ILE HG2% 1.0 0.0 5.2 2789 1283 A 45 PHE H A 44 ILE HA 1.0 1.6 2.6 2790 1284 A 44 ILE HG2% A 45 PHE HA 1.0 0.0 4.3 2791 1285 A 44 ILE HG2% A 45 PHE HA 1.0 0.0 4.0 2792 1286 A 45 PHE HBy A 44 ILE HG2% 1.0 0.0 6.0 2793 1287 A 45 PHE H A 44 ILE HG2% 1.0 0.0 3.3 2794 1288 A 44 ILE HG2% A 46 ALA HA 1.0 0.0 5.7 2795 1289 A 70 VAL HG11 A 44 ILE HG1y 1.0 0.0 5.5 2796 1289 A 70 VAL HG11 A 44 ILE HG1x 1.0 0.0 5.5 2797 1289 A 66 THR HG2% A 44 ILE HG1x 1.0 0.0 5.5 2798 1289 A 66 THR HG2% A 44 ILE HG1y 1.0 0.0 5.5 2799 1290 A 69 LEU HBy A 44 ILE H 1.0 0.0 5.3 2800 1290 A 67 LEU HBx A 44 ILE H 1.0 0.0 5.3 2801 1290 A 67 LEU HBy A 44 ILE H 1.0 0.0 5.3 2802 1291 A 68 HIS HA A 44 ILE HB 1.0 3.6 6.0 2803 1292 A 68 HIS HA A 44 ILE HB 1.0 3.7 6.1 2804 1293 A 44 ILE HB A 68 HIS HBx 1.0 2.1 3.5 2805 1294 A 44 ILE HB A 68 HIS HBx 1.0 2.2 3.6 2806 1295 A 44 ILE HB A 68 HIS HBy 1.0 2.0 3.2 2807 1296 A 44 ILE HB A 68 HIS HBy 1.0 1.8 3.0 2808 1297 A 44 ILE HB A 68 HIS H 1.0 2.7 4.5 2809 1298 A 44 ILE HD1% A 68 HIS HBx 1.0 0.0 5.2 2810 1299 A 44 ILE HD1% A 68 HIS HBx 1.0 0.0 5.1 2811 1300 A 44 ILE HD1% A 68 HIS HBy 1.0 0.0 5.3 2812 1301 A 44 ILE HD1% A 68 HIS HBy 1.0 0.0 5.0 2813 1302 A 44 ILE HG1y A 68 HIS HBx 1.0 0.0 6.1 2814 1302 A 44 ILE HG1x A 68 HIS HBx 1.0 0.0 6.1 2815 1303 A 44 ILE HG1y A 68 HIS HBx 1.0 0.0 5.7 2816 1303 A 44 ILE HG1x A 68 HIS HBx 1.0 0.0 5.7 2817 1304 A 44 ILE HG1y A 68 HIS HBy 1.0 0.0 5.7 2818 1304 A 44 ILE HG1x A 68 HIS HBy 1.0 0.0 5.7 2819 1305 A 44 ILE HG2% A 68 HIS HBx 1.0 0.0 4.6 2820 1306 A 44 ILE HG2% A 68 HIS HBx 1.0 0.0 5.1 2821 1307 A 44 ILE HG2% A 68 HIS HBy 1.0 0.0 4.6 2822 1308 A 44 ILE HG2% A 68 HIS HBy 1.0 0.0 4.5 2823 1309 A 44 ILE HG2% A 68 HIS HE1 1.0 0.0 5.5 2824 1310 A 44 ILE HG2% A 68 HIS HE1 1.0 0.0 5.7 2825 1311 A 44 ILE H A 68 HIS HBy 1.0 3.2 5.2 2826 1312 A 69 LEU HG A 69 LEU H 1.0 0.0 5.1 2827 1312 A 69 LEU H A 44 ILE HG1y 1.0 0.0 5.1 2828 1312 A 69 LEU H A 44 ILE HG1x 1.0 0.0 5.1 2829 1313 A 69 LEU HA A 44 ILE H 1.0 3.3 5.3 2830 1314 A 70 VAL HGy% A 44 ILE HB 1.0 0.0 4.3 2831 1315 A 70 VAL HA A 44 ILE HD1% 1.0 0.0 6.1 2832 1316 A 70 VAL HB A 44 ILE HD1% 1.0 0.0 4.3 2833 1317 A 70 VAL HB A 44 ILE HD1% 1.0 0.0 4.5 2834 1318 A 70 VAL HGy% A 44 ILE HD1% 1.0 0.0 2.8 2835 1319 A 70 VAL HGy% A 44 ILE HD1% 1.0 0.0 2.7 2836 1320 A 70 VAL HGy% A 44 ILE HG1y 1.0 0.0 4.0 2837 1320 A 70 VAL HGy% A 44 ILE HG1x 1.0 0.0 4.0 2838 1321 A 70 VAL HGy% A 44 ILE HG1y 1.0 0.0 4.5 2839 1321 A 70 VAL HGy% A 44 ILE HG1x 1.0 0.0 4.5 2840 1322 A 70 VAL HGy% A 44 ILE HG1y 1.0 0.0 4.3 2841 1322 A 70 VAL HGy% A 44 ILE HG1x 1.0 0.0 4.3 2842 1323 A 69 LEU HG A 70 VAL HGy% 1.0 0.0 4.0 2843 1323 A 70 VAL HGy% A 44 ILE HG1y 1.0 0.0 4.0 2844 1323 A 70 VAL HGy% A 44 ILE HG1x 1.0 0.0 4.0 2845 1324 A 69 LEU HG A 70 VAL H 1.0 0.0 5.0 2846 1324 A 70 VAL H A 44 ILE HG1y 1.0 0.0 5.0 2847 1324 A 70 VAL H A 44 ILE HG1x 1.0 0.0 5.0 2848 1325 A 70 VAL HGy% A 44 ILE HG2% 1.0 0.0 5.0 2849 1326 A 45 PHE HA A 45 PHE HDy 1.0 0.0 3.3 2850 1326 A 45 PHE HA A 45 PHE HDx 1.0 0.0 3.3 2851 1327 A 45 PHE H A 45 PHE HA 1.0 2.6 4.2 2852 1328 A 45 PHE HDy A 45 PHE HBx 1.0 0.0 3.5 2853 1328 A 45 PHE HDx A 45 PHE HBx 1.0 0.0 3.5 2854 1329 A 45 PHE H A 45 PHE HBx 1.0 2.4 4.0 2855 1330 A 45 PHE HBy A 45 PHE HDy 1.0 0.0 3.8 2856 1330 A 45 PHE HBy A 45 PHE HDx 1.0 0.0 3.8 2857 1331 A 45 PHE HBy A 45 PHE HEy 1.0 0.0 4.6 2858 1331 A 45 PHE HBy A 45 PHE HEx 1.0 0.0 4.6 2859 1332 A 45 PHE HA A 45 PHE HDy 1.0 0.0 3.6 2860 1332 A 45 PHE HA A 45 PHE HDx 1.0 0.0 3.6 2861 1333 A 45 PHE HDy A 45 PHE HBx 1.0 0.0 3.8 2862 1333 A 45 PHE HDx A 45 PHE HBx 1.0 0.0 3.8 2863 1334 A 45 PHE HBy A 45 PHE HDy 1.0 0.0 4.1 2864 1334 A 45 PHE HBy A 45 PHE HDx 1.0 0.0 4.1 2865 1335 A 45 PHE HA A 45 PHE HEy 1.0 0.0 5.7 2866 1335 A 45 PHE HA A 45 PHE HEx 1.0 0.0 5.7 2867 1336 A 45 PHE HEy A 45 PHE HZ 1.0 0.0 2.8 2868 1336 A 45 PHE HEx A 45 PHE HZ 1.0 0.0 2.8 2869 1337 A 45 PHE HEy A 45 PHE HZ 1.0 0.0 2.7 2870 1337 A 45 PHE HEx A 45 PHE HZ 1.0 0.0 2.7 2871 1338 A 45 PHE HA A 46 ALA HA 1.0 3.3 5.3 2872 1339 A 45 PHE HA A 46 ALA HA 1.0 3.6 6.0 2873 1340 A 45 PHE HA A 46 ALA HB% 1.0 0.0 5.5 2874 1341 A 45 PHE HA A 46 ALA HB% 1.0 0.0 5.1 2875 1342 A 45 PHE HA A 46 ALA H 1.0 1.8 3.0 2876 1343 A 45 PHE HBx A 46 ALA HB% 1.0 0.0 5.6 2877 1344 A 45 PHE HDy A 46 ALA HB% 1.0 0.0 5.1 2878 1344 A 45 PHE HDx A 46 ALA HB% 1.0 0.0 5.1 2879 1345 A 45 PHE HDy A 46 ALA HB% 1.0 0.0 4.3 2880 1345 A 45 PHE HDx A 46 ALA HB% 1.0 0.0 4.3 2881 1346 A 45 PHE HEy A 46 ALA HB% 1.0 0.0 5.0 2882 1346 A 45 PHE HEx A 46 ALA HB% 1.0 0.0 5.0 2883 1347 A 45 PHE HEy A 46 ALA HB% 1.0 0.0 4.5 2884 1347 A 45 PHE HEx A 46 ALA HB% 1.0 0.0 4.5 2885 1348 A 45 PHE HZ A 46 ALA HB% 1.0 0.0 5.8 2886 1349 A 45 PHE HA A 47 GLY H 1.0 3.3 5.3 2887 1350 A 45 PHE H A 48 LYS HBx 1.0 0.0 5.2 2888 1350 A 45 PHE H A 48 LYS HBy 1.0 0.0 5.2 2889 1351 A 69 LEU HBy A 45 PHE HA 1.0 0.0 6.1 2890 1351 A 67 LEU HBx A 45 PHE HA 1.0 0.0 6.1 2891 1351 A 67 LEU HBy A 45 PHE HA 1.0 0.0 6.1 2892 1352 A 67 LEU HDy% A 45 PHE HA 1.0 0.0 4.8 2893 1352 A 67 LEU HDx% A 45 PHE HA 1.0 0.0 4.8 2894 1353 A 67 LEU HDy% A 45 PHE HA 1.0 0.0 4.3 2895 1353 A 67 LEU HDx% A 45 PHE HA 1.0 0.0 4.3 2896 1354 A 67 LEU HG A 45 PHE HA 1.0 3.6 6.0 2897 1355 A 67 LEU HDy% A 45 PHE HBx 1.0 0.0 4.3 2898 1355 A 67 LEU HDx% A 45 PHE HBx 1.0 0.0 4.3 2899 1356 A 67 LEU HDy% A 45 PHE HBx 1.0 0.0 4.0 2900 1356 A 67 LEU HDx% A 45 PHE HBx 1.0 0.0 4.0 2901 1357 A 67 LEU HG A 45 PHE HBx 1.0 3.3 5.5 2902 1358 A 71 LEU HA A 45 PHE HBy 1.0 0.0 4.7 2903 1358 A 67 LEU HA A 45 PHE HBy 1.0 0.0 4.7 2904 1359 A 71 LEU HA A 45 PHE HBy 1.0 0.0 4.6 2905 1359 A 67 LEU HA A 45 PHE HBy 1.0 0.0 4.6 2906 1360 A 67 LEU HDy% A 45 PHE HBy 1.0 0.0 3.7 2907 1360 A 67 LEU HDx% A 45 PHE HBy 1.0 0.0 3.7 2908 1361 A 67 LEU HDy% A 45 PHE HBy 1.0 0.0 3.3 2909 1361 A 67 LEU HDx% A 45 PHE HBy 1.0 0.0 3.3 2910 1362 A 67 LEU HG A 45 PHE HBy 1.0 2.6 4.2 2911 1363 A 67 LEU HG A 45 PHE HBy 1.0 2.7 4.3 2912 1364 A 67 LEU HA A 45 PHE HDy 1.0 0.0 4.5 2913 1364 A 67 LEU HA A 45 PHE HDx 1.0 0.0 4.5 2914 1365 A 67 LEU HA A 45 PHE HDy 1.0 0.0 4.1 2915 1365 A 67 LEU HA A 45 PHE HDx 1.0 0.0 4.1 2916 1366 A 67 LEU HDy% A 45 PHE HDy 1.0 0.0 4.6 2917 1366 A 67 LEU HDx% A 45 PHE HDy 1.0 0.0 4.6 2918 1366 A 67 LEU HDy% A 45 PHE HDx 1.0 0.0 4.6 2919 1366 A 67 LEU HDx% A 45 PHE HDx 1.0 0.0 4.6 2920 1367 A 67 LEU HDy% A 45 PHE HDy 1.0 0.0 3.8 2921 1367 A 67 LEU HDx% A 45 PHE HDy 1.0 0.0 3.8 2922 1367 A 67 LEU HDy% A 45 PHE HDx 1.0 0.0 3.8 2923 1367 A 67 LEU HDx% A 45 PHE HDx 1.0 0.0 3.8 2924 1368 A 67 LEU HG A 45 PHE HDy 1.0 0.0 5.3 2925 1368 A 67 LEU HG A 45 PHE HDx 1.0 0.0 5.3 2926 1369 A 67 LEU HA A 45 PHE HEy 1.0 0.0 5.1 2927 1369 A 67 LEU HA A 45 PHE HEx 1.0 0.0 5.1 2928 1370 A 67 LEU HDx% A 45 PHE HEy 1.0 0.0 4.3 2929 1370 A 67 LEU HDy% A 45 PHE HEx 1.0 0.0 4.3 2930 1370 A 67 LEU HDx% A 45 PHE HEx 1.0 0.0 4.3 2931 1370 A 67 LEU HDy% A 45 PHE HEy 1.0 0.0 4.3 2932 1371 A 45 PHE HA A 68 HIS HE1 1.0 3.0 5.0 2933 1372 A 45 PHE HA A 68 HIS HE1 1.0 3.3 5.3 2934 1373 A 46 ALA HA A 46 ALA H 1.0 1.8 3.0 2935 1374 A 46 ALA HB% A 46 ALA H 1.0 0.0 3.6 2936 1375 A 46 ALA HA A 47 GLY H 1.0 2.0 3.2 2937 1376 A 46 ALA HB% A 47 GLY H 1.0 0.0 4.5 2938 1377 A 46 ALA HB% A 48 LYS HDx 1.0 0.0 6.1 2939 1377 A 46 ALA HB% A 48 LYS HDy 1.0 0.0 6.1 2940 1378 A 46 ALA HB% A 48 LYS HDx 1.0 0.0 5.5 2941 1378 A 46 ALA HB% A 48 LYS HDy 1.0 0.0 5.5 2942 1379 A 46 ALA HB% A 48 LYS HEx 1.0 0.0 4.7 2943 1379 A 46 ALA HB% A 48 LYS HEy 1.0 0.0 4.7 2944 1380 A 46 ALA HB% A 48 LYS HEx 1.0 0.0 4.8 2945 1380 A 46 ALA HB% A 48 LYS HEy 1.0 0.0 4.8 2946 1381 A 46 ALA HB% A 48 LYS HGx 1.0 0.0 5.1 2947 1381 A 46 ALA HB% A 48 LYS HGy 1.0 0.0 5.1 2948 1382 A 46 ALA HB% A 48 LYS HGx 1.0 0.0 4.6 2949 1382 A 46 ALA HB% A 48 LYS HGy 1.0 0.0 4.6 2950 1383 A 46 ALA HB% A 48 LYS H 1.0 0.0 5.0 2951 1384 A 47 GLY H A 47 GLY HAy 1.0 0.0 3.5 2952 1384 A 47 GLY H A 47 GLY HAx 1.0 0.0 3.5 2953 1385 A 47 GLY H A 47 GLY HAy 1.0 0.0 2.8 2954 1385 A 47 GLY H A 47 GLY HAx 1.0 0.0 2.8 2955 1386 A 48 LYS H A 47 GLY HAy 1.0 0.0 4.6 2956 1386 A 48 LYS H A 47 GLY HAx 1.0 0.0 4.6 2957 1387 A 48 LYS HA A 47 GLY HAy 1.0 0.0 6.1 2958 1387 A 47 GLY HAx A 48 LYS HA 1.0 0.0 6.1 2959 1388 A 48 LYS H A 47 GLY HAy 1.0 0.0 4.6 2960 1388 A 48 LYS H A 47 GLY HAx 1.0 0.0 4.6 2961 1389 A 48 LYS HDx A 48 LYS HA 1.0 0.0 4.8 2962 1389 A 48 LYS HDy A 48 LYS HA 1.0 0.0 4.8 2963 1390 A 48 LYS HGx A 48 LYS HA 1.0 0.0 3.2 2964 1390 A 48 LYS HGy A 48 LYS HA 1.0 0.0 3.2 2965 1391 A 48 LYS H A 48 LYS HA 1.0 2.2 3.6 2966 1392 A 48 LYS HBx A 48 LYS HEy 1.0 0.0 4.6 2967 1392 A 48 LYS HBx A 48 LYS HEx 1.0 0.0 4.6 2968 1392 A 48 LYS HBy A 48 LYS HEx 1.0 0.0 4.6 2969 1392 A 48 LYS HBy A 48 LYS HEy 1.0 0.0 4.6 2970 1393 A 48 LYS HBx A 48 LYS H 1.0 0.0 3.1 2971 1393 A 48 LYS HBy A 48 LYS H 1.0 0.0 3.1 2972 1394 A 48 LYS HDx A 48 LYS HA 1.0 0.0 4.2 2973 1394 A 48 LYS HDy A 48 LYS HA 1.0 0.0 4.2 2974 1395 A 48 LYS HBy A 48 LYS HDx 1.0 0.0 3.5 2975 1395 A 48 LYS HBx A 48 LYS HDx 1.0 0.0 3.5 2976 1395 A 48 LYS HBx A 48 LYS HDy 1.0 0.0 3.5 2977 1395 A 48 LYS HBy A 48 LYS HDy 1.0 0.0 3.5 2978 1396 A 48 LYS HGx A 48 LYS HA 1.0 0.0 3.1 2979 1396 A 48 LYS HGy A 48 LYS HA 1.0 0.0 3.1 2980 1397 A 48 LYS HGx A 48 LYS H 1.0 0.0 3.7 2981 1397 A 48 LYS HGy A 48 LYS H 1.0 0.0 3.7 2982 1398 A 48 LYS HBx A 49 GLN H 1.0 0.0 4.0 2983 1398 A 48 LYS HBy A 49 GLN H 1.0 0.0 4.0 2984 1399 A 48 LYS HGx A 49 GLN H 1.0 0.0 4.7 2985 1399 A 48 LYS HGy A 49 GLN H 1.0 0.0 4.7 2986 1400 A 49 GLN H A 49 GLN HBx 1.0 0.0 2.7 2987 1400 A 49 GLN H A 49 GLN HBy 1.0 0.0 2.7 2988 1401 A 50 LEU HA A 50 LEU HDx% 1.0 0.0 4.1 2989 1401 A 50 LEU HA A 50 LEU HD21 1.0 0.0 4.1 2990 1402 A 50 LEU HA A 50 LEU HDx% 1.0 0.0 2.5 2991 1402 A 50 LEU HA A 50 LEU HD21 1.0 0.0 2.5 2992 1403 A 50 LEU HA A 50 LEU HG 1.0 3.0 4.8 2993 1404 A 50 LEU HA A 50 LEU H 1.0 2.5 4.1 2994 1405 A 50 LEU HBy A 50 LEU HDx% 1.0 0.0 3.0 2995 1405 A 50 LEU HD21 A 50 LEU HBy 1.0 0.0 3.0 2996 1406 A 50 LEU HBy A 50 LEU HDx% 1.0 0.0 3.3 2997 1406 A 50 LEU HD21 A 50 LEU HBy 1.0 0.0 3.3 2998 1407 A 50 LEU H A 50 LEU HBy 1.0 2.7 4.5 2999 1408 A 50 LEU HBx A 50 LEU HDx% 1.0 0.0 2.8 3000 1408 A 50 LEU HD21 A 50 LEU HBx 1.0 0.0 2.8 3001 1409 A 50 LEU HBx A 50 LEU HDx% 1.0 0.0 3.7 3002 1409 A 50 LEU HD21 A 50 LEU HBx 1.0 0.0 3.7 3003 1410 A 50 LEU H A 50 LEU HBx 1.0 2.1 3.5 3004 1411 A 50 LEU HA A 50 LEU HDx% 1.0 0.0 4.7 3005 1411 A 50 LEU HA A 50 LEU HD21 1.0 0.0 4.7 3006 1412 A 50 LEU HBy A 50 LEU HDx% 1.0 0.0 3.3 3007 1412 A 50 LEU HD21 A 50 LEU HBy 1.0 0.0 3.3 3008 1413 A 50 LEU HBx A 50 LEU HDx% 1.0 0.0 3.2 3009 1413 A 50 LEU HD21 A 50 LEU HBx 1.0 0.0 3.2 3010 1414 A 50 LEU H A 50 LEU HDx% 1.0 0.0 4.5 3011 1414 A 50 LEU HD21 A 50 LEU H 1.0 0.0 4.5 3012 1415 A 50 LEU HA A 50 LEU HDx% 1.0 0.0 2.5 3013 1415 A 50 LEU HA A 50 LEU HD21 1.0 0.0 2.5 3014 1416 A 50 LEU HBy A 50 LEU HDx% 1.0 0.0 3.5 3015 1416 A 50 LEU HD21 A 50 LEU HBy 1.0 0.0 3.5 3016 1417 A 50 LEU HBx A 50 LEU HDx% 1.0 0.0 3.6 3017 1417 A 50 LEU HD21 A 50 LEU HBx 1.0 0.0 3.6 3018 1418 A 50 LEU H A 50 LEU HDx% 1.0 0.0 4.1 3019 1418 A 50 LEU HD21 A 50 LEU H 1.0 0.0 4.1 3020 1419 A 50 LEU HA A 50 LEU HG 1.0 2.7 4.3 3021 1420 A 50 LEU HG A 50 LEU H 1.0 2.0 3.2 3022 1421 A 51 GLU HA A 50 LEU HA 1.0 3.6 5.8 3023 1422 A 50 LEU HA A 51 GLU HGy 1.0 0.0 5.6 3024 1422 A 50 LEU HA A 51 GLU HGx 1.0 0.0 5.6 3025 1423 A 50 LEU HA A 51 GLU HGy 1.0 0.0 5.1 3026 1423 A 50 LEU HA A 51 GLU HGx 1.0 0.0 5.1 3027 1424 A 50 LEU HA A 51 GLU H 1.0 1.7 2.7 3028 1425 A 50 LEU HBy A 51 GLU H 1.0 2.7 4.3 3029 1426 A 51 GLU H A 50 LEU HDx% 1.0 0.0 4.5 3030 1426 A 50 LEU HD21 A 51 GLU H 1.0 0.0 4.5 3031 1427 A 51 GLU HA A 51 GLU HGy 1.0 0.0 3.7 3032 1427 A 51 GLU HA A 51 GLU HGx 1.0 0.0 3.7 3033 1428 A 51 GLU HA A 51 GLU HGy 1.0 0.0 3.7 3034 1428 A 51 GLU HA A 51 GLU HGx 1.0 0.0 3.7 3035 1429 A 51 GLU HA A 51 GLU H 1.0 2.3 3.7 3036 1430 A 51 GLU H A 51 GLU HBy 1.0 2.6 4.2 3037 1431 A 51 GLU H A 51 GLU HBx 1.0 2.1 3.5 3038 1432 A 51 GLU HA A 51 GLU HGy 1.0 0.0 3.1 3039 1432 A 51 GLU HA A 51 GLU HGx 1.0 0.0 3.1 3040 1433 A 51 GLU HGy A 51 GLU H 1.0 0.0 4.1 3041 1433 A 51 GLU HGx A 51 GLU H 1.0 0.0 4.1 3042 1434 A 51 GLU HA A 52 ASP H 1.0 1.4 2.2 3043 1435 A 51 GLU HBy A 52 ASP H 1.0 2.4 3.8 3044 1436 A 51 GLU HBx A 52 ASP H 1.0 3.0 5.0 3045 1437 A 51 GLU HGy A 52 ASP H 1.0 0.0 5.5 3046 1437 A 51 GLU HGx A 52 ASP H 1.0 0.0 5.5 3047 1438 A 52 ASP H A 52 ASP HA 1.0 2.1 3.5 3048 1439 A 52 ASP H A 52 ASP HBy 1.0 2.4 3.8 3049 1440 A 52 ASP H A 52 ASP HBx 1.0 1.9 3.1 3050 1441 A 52 ASP HA A 54 ARG H 1.0 3.0 5.0 3051 1442 A 54 ARG H A 53 GLY HAy 1.0 0.0 4.8 3052 1442 A 54 ARG H A 53 GLY HAx 1.0 0.0 4.8 3053 1443 A 54 ARG H A 53 GLY HAy 1.0 0.0 4.6 3054 1443 A 54 ARG H A 53 GLY HAx 1.0 0.0 4.6 3055 1444 A 54 ARG HA A 54 ARG HDx 1.0 0.0 4.1 3056 1444 A 54 ARG HA A 54 ARG HDy 1.0 0.0 4.1 3057 1445 A 54 ARG HA A 54 ARG HDx 1.0 0.0 4.1 3058 1445 A 54 ARG HA A 54 ARG HDy 1.0 0.0 4.1 3059 1446 A 54 ARG HA A 54 ARG HGx 1.0 0.0 4.0 3060 1446 A 54 ARG HA A 54 ARG HGy 1.0 0.0 4.0 3061 1447 A 54 ARG HA A 54 ARG HGx 1.0 0.0 3.6 3062 1447 A 54 ARG HA A 54 ARG HGy 1.0 0.0 3.6 3063 1448 A 54 ARG H A 54 ARG HA 1.0 2.3 3.7 3064 1449 A 54 ARG HDx A 54 ARG HBx 1.0 0.0 4.5 3065 1449 A 54 ARG HDy A 54 ARG HBx 1.0 0.0 4.5 3066 1450 A 54 ARG HDx A 54 ARG HBx 1.0 0.0 4.7 3067 1450 A 54 ARG HDy A 54 ARG HBx 1.0 0.0 4.7 3068 1451 A 54 ARG H A 54 ARG HBx 1.0 2.6 4.2 3069 1452 A 54 ARG HDx A 54 ARG HBy 1.0 0.0 4.6 3070 1452 A 54 ARG HDy A 54 ARG HBy 1.0 0.0 4.6 3071 1453 A 54 ARG HDx A 54 ARG HBy 1.0 0.0 4.6 3072 1453 A 54 ARG HDy A 54 ARG HBy 1.0 0.0 4.6 3073 1454 A 54 ARG H A 54 ARG HBy 1.0 2.1 3.3 3074 1455 A 54 ARG HA A 54 ARG HDx 1.0 0.0 3.6 3075 1455 A 54 ARG HA A 54 ARG HDy 1.0 0.0 3.6 3076 1456 A 54 ARG HDx A 54 ARG HBx 1.0 0.0 4.2 3077 1456 A 54 ARG HDy A 54 ARG HBx 1.0 0.0 4.2 3078 1457 A 54 ARG HDx A 54 ARG HBy 1.0 0.0 4.2 3079 1457 A 54 ARG HDy A 54 ARG HBy 1.0 0.0 4.2 3080 1458 A 54 ARG HA A 54 ARG HGx 1.0 0.0 3.8 3081 1458 A 54 ARG HA A 54 ARG HGy 1.0 0.0 3.8 3082 1459 A 54 ARG HA A 54 ARG HGx 1.0 0.0 3.3 3083 1459 A 54 ARG HA A 54 ARG HGy 1.0 0.0 3.3 3084 1460 A 54 ARG H A 54 ARG HGx 1.0 0.0 4.1 3085 1460 A 54 ARG H A 54 ARG HGy 1.0 0.0 4.1 3086 1461 A 54 ARG HA A 55 THR HA 1.0 3.6 5.8 3087 1462 A 54 ARG HA A 55 THR HG2% 1.0 0.0 4.2 3088 1463 A 54 ARG HA A 55 THR HG2% 1.0 0.0 4.2 3089 1464 A 54 ARG HA A 55 THR H 1.0 1.8 3.0 3090 1465 A 54 ARG HBx A 55 THR H 1.0 2.1 3.3 3091 1466 A 54 ARG HBy A 55 THR H 1.0 2.7 4.3 3092 1467 A 55 THR HA A 55 THR HG2% 1.0 0.0 2.7 3093 1468 A 55 THR HA A 55 THR H 1.0 2.5 4.1 3094 1469 A 55 THR H A 55 THR HB 1.0 3.2 5.2 3095 1470 A 55 THR HA A 55 THR HG2% 1.0 0.0 2.7 3096 1471 A 55 THR HG2% A 55 THR H 1.0 0.0 3.1 3097 1472 A 55 THR HA A 56 LEU H 1.0 1.8 2.8 3098 1473 A 55 THR HB A 56 LEU HBy 1.0 3.3 5.5 3099 1474 A 55 THR HB A 56 LEU H 1.0 1.8 3.0 3100 1475 A 55 THR HG2% A 56 LEU H 1.0 0.0 4.3 3101 1476 A 56 LEU HA A 56 LEU HDx% 1.0 0.0 4.0 3102 1476 A 56 LEU HA A 56 LEU HDy% 1.0 0.0 4.0 3103 1477 A 56 LEU HA A 56 LEU HDx% 1.0 0.0 2.6 3104 1477 A 56 LEU HA A 56 LEU HDy% 1.0 0.0 2.6 3105 1478 A 56 LEU HA A 56 LEU HG 1.0 2.8 4.6 3106 1479 A 56 LEU H A 56 LEU HA 1.0 2.4 3.8 3107 1480 A 56 LEU HBx A 56 LEU HDx% 1.0 0.0 3.1 3108 1480 A 56 LEU HDy% A 56 LEU HBx 1.0 0.0 3.1 3109 1481 A 56 LEU HBx A 56 LEU HDx% 1.0 0.0 3.2 3110 1481 A 56 LEU HDy% A 56 LEU HBx 1.0 0.0 3.2 3111 1482 A 56 LEU H A 56 LEU HBx 1.0 2.6 4.2 3112 1483 A 56 LEU HBy A 56 LEU HDx% 1.0 0.0 3.0 3113 1483 A 56 LEU HBy A 56 LEU HDy% 1.0 0.0 3.0 3114 1484 A 56 LEU HBy A 56 LEU HDx% 1.0 0.0 3.8 3115 1484 A 56 LEU HBy A 56 LEU HDy% 1.0 0.0 3.8 3116 1485 A 56 LEU H A 56 LEU HBy 1.0 2.1 3.3 3117 1486 A 56 LEU HA A 56 LEU HDx% 1.0 0.0 4.8 3118 1486 A 56 LEU HA A 56 LEU HDy% 1.0 0.0 4.8 3119 1487 A 56 LEU HBx A 56 LEU HDx% 1.0 0.0 3.3 3120 1487 A 56 LEU HDy% A 56 LEU HBx 1.0 0.0 3.3 3121 1488 A 56 LEU HBy A 56 LEU HDx% 1.0 0.0 3.2 3122 1488 A 56 LEU HBy A 56 LEU HDy% 1.0 0.0 3.2 3123 1489 A 56 LEU HA A 56 LEU HDx% 1.0 0.0 2.5 3124 1489 A 56 LEU HA A 56 LEU HDy% 1.0 0.0 2.5 3125 1490 A 56 LEU HBx A 56 LEU HDx% 1.0 0.0 3.3 3126 1490 A 56 LEU HDy% A 56 LEU HBx 1.0 0.0 3.3 3127 1491 A 56 LEU HBy A 56 LEU HDx% 1.0 0.0 3.7 3128 1491 A 56 LEU HBy A 56 LEU HDy% 1.0 0.0 3.7 3129 1492 A 56 LEU H A 56 LEU HDx% 1.0 0.0 4.2 3130 1492 A 56 LEU H A 56 LEU HDy% 1.0 0.0 4.2 3131 1493 A 56 LEU HA A 56 LEU HG 1.0 2.6 4.2 3132 1494 A 56 LEU H A 56 LEU HG 1.0 2.0 3.2 3133 1495 A 57 SER HA A 57 SER H 1.0 2.1 3.3 3134 1496 A 57 SER H A 57 SER HBy 1.0 0.0 3.2 3135 1496 A 57 SER H A 57 SER HBx 1.0 0.0 3.2 3136 1497 A 58 ASP H A 57 SER HBy 1.0 0.0 4.2 3137 1497 A 57 SER HBx A 58 ASP H 1.0 0.0 4.2 3138 1498 A 58 ASP H A 58 ASP HBy 1.0 1.9 3.1 3139 1499 A 58 ASP HA A 59 TYR H 1.0 2.8 4.6 3140 1500 A 59 TYR H A 58 ASP HBx 1.0 2.9 4.7 3141 1501 A 58 ASP HBy A 59 TYR H 1.0 2.7 4.3 3142 1502 A 59 TYR H A 59 TYR HA 1.0 2.3 3.7 3143 1503 A 59 TYR H A 59 TYR HBx 1.0 2.5 4.1 3144 1504 A 59 TYR H A 59 TYR HBy 1.0 2.0 3.2 3145 1505 A 59 TYR HA A 59 TYR HDy 1.0 0.0 2.8 3146 1505 A 59 TYR HA A 59 TYR HDx 1.0 0.0 2.8 3147 1506 A 59 TYR HBx A 59 TYR HDy 1.0 0.0 3.1 3148 1506 A 59 TYR HBx A 59 TYR HDx 1.0 0.0 3.1 3149 1507 A 59 TYR HBy A 59 TYR HDy 1.0 0.0 3.2 3150 1507 A 59 TYR HBy A 59 TYR HDx 1.0 0.0 3.2 3151 1508 A 59 TYR H A 59 TYR HDy 1.0 0.0 4.0 3152 1508 A 59 TYR H A 59 TYR HDx 1.0 0.0 4.0 3153 1509 A 59 TYR HA A 59 TYR HEy 1.0 0.0 4.6 3154 1509 A 59 TYR HA A 59 TYR HEx 1.0 0.0 4.6 3155 1510 A 59 TYR HBx A 59 TYR HEy 1.0 0.0 5.2 3156 1510 A 59 TYR HBx A 59 TYR HEx 1.0 0.0 5.2 3157 1511 A 59 TYR HBy A 59 TYR HEy 1.0 0.0 5.3 3158 1511 A 59 TYR HBy A 59 TYR HEx 1.0 0.0 5.3 3159 1512 A 59 TYR HA A 60 ASN HBy 1.0 0.0 5.8 3160 1512 A 59 TYR HA A 60 ASN HBx 1.0 0.0 5.8 3161 1513 A 59 TYR HA A 60 ASN HBy 1.0 0.0 5.7 3162 1513 A 59 TYR HA A 60 ASN HBx 1.0 0.0 5.7 3163 1514 A 59 TYR HA A 60 ASN H 1.0 2.5 4.1 3164 1515 A 59 TYR HBy A 60 ASN H 1.0 3.3 5.5 3165 1516 A 59 TYR H A 60 ASN HA 1.0 2.8 4.6 3166 1517 A 60 ASN H A 60 ASN HA 1.0 1.5 2.3 3167 1518 A 60 ASN HD2x A 60 ASN HBy 1.0 0.0 5.0 3168 1518 A 60 ASN HBx A 60 ASN HD2x 1.0 0.0 5.0 3169 1519 A 60 ASN H A 60 ASN HBy 1.0 0.0 4.0 3170 1519 A 60 ASN HBx A 60 ASN H 1.0 0.0 4.0 3171 1520 A 60 ASN HD2x A 60 ASN HBy 1.0 0.0 4.3 3172 1520 A 60 ASN HBx A 60 ASN HD2x 1.0 0.0 4.3 3173 1521 A 60 ASN HD2y A 60 ASN HBy 1.0 0.0 4.6 3174 1521 A 60 ASN HBx A 60 ASN HD2y 1.0 0.0 4.6 3175 1522 A 60 ASN H A 60 ASN HBy 1.0 0.0 4.6 3176 1522 A 60 ASN HBx A 60 ASN H 1.0 0.0 4.6 3177 1523 A 60 ASN HA A 61 ILE HA 1.0 3.7 6.1 3178 1524 A 60 ASN HA A 61 ILE H 1.0 2.0 3.2 3179 1525 A 60 ASN HA A 62 GLN HGx 1.0 0.0 5.5 3180 1525 A 60 ASN HA A 62 GLN HGy 1.0 0.0 5.5 3181 1526 A 61 ILE HA A 61 ILE HD1% 1.0 0.0 4.2 3182 1527 A 61 ILE HA A 61 ILE HG1y 1.0 0.0 3.3 3183 1527 A 61 ILE HA A 61 ILE HG1x 1.0 0.0 3.3 3184 1528 A 61 ILE HA A 61 ILE HG1y 1.0 0.0 3.5 3185 1528 A 61 ILE HA A 61 ILE HG1x 1.0 0.0 3.5 3186 1529 A 61 ILE HG2% A 61 ILE HA 1.0 0.0 2.8 3187 1530 A 61 ILE HA A 61 ILE H 1.0 2.4 3.8 3188 1531 A 61 ILE HD1% A 61 ILE HB 1.0 0.0 3.1 3189 1532 A 61 ILE H A 61 ILE HB 1.0 1.8 2.8 3190 1533 A 61 ILE HA A 61 ILE HD1% 1.0 0.0 3.7 3191 1534 A 61 ILE HD1% A 61 ILE HB 1.0 0.0 3.0 3192 1535 A 61 ILE H A 61 ILE HD1% 1.0 0.0 4.3 3193 1536 A 61 ILE HA A 61 ILE HG1y 1.0 0.0 3.3 3194 1536 A 61 ILE HA A 61 ILE HG1x 1.0 0.0 3.3 3195 1537 A 61 ILE HA A 61 ILE HG1y 1.0 0.0 3.1 3196 1537 A 61 ILE HA A 61 ILE HG1x 1.0 0.0 3.1 3197 1538 A 61 ILE H A 61 ILE HG1y 1.0 0.0 4.6 3198 1538 A 61 ILE H A 61 ILE HG1x 1.0 0.0 4.6 3199 1539 A 61 ILE H A 61 ILE HG1y 1.0 0.0 3.7 3200 1539 A 61 ILE H A 61 ILE HG1x 1.0 0.0 3.7 3201 1540 A 61 ILE HA A 62 GLN HA 1.0 3.6 5.8 3202 1541 A 61 ILE HA A 62 GLN HA 1.0 3.3 5.3 3203 1542 A 61 ILE HA A 62 GLN H 1.0 1.5 2.5 3204 1543 A 65 SER HBx A 61 ILE HA 1.0 3.6 5.8 3205 1544 A 65 SER HBx A 61 ILE HA 1.0 3.5 5.7 3206 1545 A 65 SER HBy A 61 ILE HA 1.0 3.6 6.0 3207 1546 A 65 SER HBy A 61 ILE HD1% 1.0 0.0 5.8 3208 1547 A 61 ILE HG2% A 65 SER HA 1.0 0.0 5.3 3209 1548 A 61 ILE HG2% A 65 SER HBx 1.0 0.0 3.2 3210 1549 A 61 ILE HG2% A 65 SER HBx 1.0 0.0 3.3 3211 1550 A 61 ILE HG2% A 65 SER HBy 1.0 0.0 3.0 3212 1551 A 61 ILE HG2% A 65 SER HBy 1.0 0.0 3.0 3213 1552 A 61 ILE HG2% A 65 SER H 1.0 0.0 4.7 3214 1553 A 67 LEU HDy% A 61 ILE HA 1.0 0.0 5.2 3215 1553 A 67 LEU HDx% A 61 ILE HA 1.0 0.0 5.2 3216 1554 A 67 LEU HDy% A 61 ILE HB 1.0 0.0 5.6 3217 1554 A 67 LEU HDx% A 61 ILE HB 1.0 0.0 5.6 3218 1555 A 67 LEU HDy% A 61 ILE HB 1.0 0.0 5.6 3219 1555 A 67 LEU HDx% A 61 ILE HB 1.0 0.0 5.6 3220 1556 A 67 LEU HDy% A 61 ILE HD1% 1.0 0.0 2.8 3221 1556 A 67 LEU HDx% A 61 ILE HD1% 1.0 0.0 2.8 3222 1557 A 67 LEU HDy% A 61 ILE HD1% 1.0 0.0 2.6 3223 1557 A 67 LEU HDx% A 61 ILE HD1% 1.0 0.0 2.6 3224 1558 A 67 LEU HG A 61 ILE HD1% 1.0 0.0 4.8 3225 1559 A 67 LEU HG A 61 ILE HD1% 1.0 0.0 4.8 3226 1560 A 67 LEU HDx% A 61 ILE HG1y 1.0 0.0 5.0 3227 1560 A 67 LEU HDy% A 61 ILE HG1y 1.0 0.0 5.0 3228 1560 A 67 LEU HDy% A 61 ILE HG1x 1.0 0.0 5.0 3229 1560 A 67 LEU HDx% A 61 ILE HG1x 1.0 0.0 5.0 3230 1561 A 67 LEU HDx% A 61 ILE HG1y 1.0 0.0 5.0 3231 1561 A 67 LEU HDy% A 61 ILE HG1y 1.0 0.0 5.0 3232 1561 A 67 LEU HDy% A 61 ILE HG1x 1.0 0.0 5.0 3233 1561 A 67 LEU HDx% A 61 ILE HG1x 1.0 0.0 5.0 3234 1562 A 61 ILE HG2% A 67 LEU HDy% 1.0 0.0 3.0 3235 1562 A 61 ILE HG2% A 67 LEU HDx% 1.0 0.0 3.0 3236 1563 A 61 ILE HG2% A 67 LEU HDy% 1.0 0.0 2.7 3237 1563 A 61 ILE HG2% A 67 LEU HDx% 1.0 0.0 2.7 3238 1564 A 62 GLN HGx A 62 GLN HA 1.0 0.0 3.7 3239 1564 A 62 GLN HGy A 62 GLN HA 1.0 0.0 3.7 3240 1565 A 62 GLN HA A 62 GLN H 1.0 2.3 3.7 3241 1566 A 62 GLN H A 62 GLN HBy 1.0 2.6 4.2 3242 1567 A 62 GLN H A 62 GLN HBx 1.0 2.1 3.5 3243 1568 A 62 GLN HGx A 62 GLN HE2x 1.0 0.0 4.6 3244 1568 A 62 GLN HGy A 62 GLN HE2x 1.0 0.0 4.6 3245 1569 A 62 GLN HGx A 62 GLN H 1.0 0.0 3.7 3246 1569 A 62 GLN HGy A 62 GLN H 1.0 0.0 3.7 3247 1570 A 63 LYS HA A 62 GLN HA 1.0 3.0 5.0 3248 1571 A 63 LYS HA A 62 GLN HA 1.0 3.3 5.3 3249 1572 A 62 GLN HA A 63 LYS H 1.0 1.7 2.7 3250 1573 A 62 GLN HBy A 63 LYS H 1.0 1.9 3.1 3251 1574 A 62 GLN HGx A 63 LYS H 1.0 0.0 4.2 3252 1574 A 62 GLN HGy A 63 LYS H 1.0 0.0 4.2 3253 1575 A 63 LYS HA A 63 LYS HDx 1.0 0.0 4.8 3254 1575 A 63 LYS HA A 63 LYS HDy 1.0 0.0 4.8 3255 1576 A 63 LYS HA A 63 LYS HEx 1.0 0.0 6.0 3256 1576 A 63 LYS HA A 63 LYS HEy 1.0 0.0 6.0 3257 1577 A 63 LYS HA A 63 LYS HGx 1.0 0.0 4.7 3258 1577 A 63 LYS HA A 63 LYS HGy 1.0 0.0 4.7 3259 1578 A 63 LYS HA A 63 LYS H 1.0 2.0 3.2 3260 1579 A 63 LYS HBy A 63 LYS HDx 1.0 0.0 3.2 3261 1579 A 63 LYS HBy A 63 LYS HDy 1.0 0.0 3.2 3262 1580 A 63 LYS HBy A 63 LYS HEx 1.0 0.0 5.0 3263 1580 A 63 LYS HBy A 63 LYS HEy 1.0 0.0 5.0 3264 1581 A 63 LYS HBy A 63 LYS H 1.0 2.0 3.2 3265 1582 A 63 LYS HBx A 63 LYS HDx 1.0 0.0 3.3 3266 1582 A 63 LYS HBx A 63 LYS HDy 1.0 0.0 3.3 3267 1583 A 63 LYS HBx A 63 LYS HEx 1.0 0.0 4.7 3268 1583 A 63 LYS HBx A 63 LYS HEy 1.0 0.0 4.7 3269 1584 A 63 LYS HBx A 63 LYS H 1.0 2.2 3.6 3270 1585 A 63 LYS HA A 63 LYS HDx 1.0 0.0 4.5 3271 1585 A 63 LYS HA A 63 LYS HDy 1.0 0.0 4.5 3272 1586 A 63 LYS HDx A 63 LYS H 1.0 0.0 4.3 3273 1586 A 63 LYS HDy A 63 LYS H 1.0 0.0 4.3 3274 1587 A 63 LYS HBy A 63 LYS HEx 1.0 0.0 5.0 3275 1587 A 63 LYS HBy A 63 LYS HEy 1.0 0.0 5.0 3276 1588 A 63 LYS HEx A 63 LYS HGy 1.0 0.0 3.6 3277 1588 A 63 LYS HEx A 63 LYS HGx 1.0 0.0 3.6 3278 1588 A 63 LYS HEy A 63 LYS HGx 1.0 0.0 3.6 3279 1588 A 63 LYS HEy A 63 LYS HGy 1.0 0.0 3.6 3280 1589 A 63 LYS HEx A 63 LYS HGy 1.0 0.0 3.6 3281 1589 A 63 LYS HEx A 63 LYS HGx 1.0 0.0 3.6 3282 1589 A 63 LYS HEy A 63 LYS HGx 1.0 0.0 3.6 3283 1589 A 63 LYS HEy A 63 LYS HGy 1.0 0.0 3.6 3284 1590 A 63 LYS HA A 63 LYS HGx 1.0 0.0 3.8 3285 1590 A 63 LYS HA A 63 LYS HGy 1.0 0.0 3.8 3286 1591 A 63 LYS HEy A 63 LYS HGx 1.0 0.0 2.8 3287 1591 A 63 LYS HEx A 63 LYS HGx 1.0 0.0 2.8 3288 1591 A 63 LYS HEx A 63 LYS HGy 1.0 0.0 2.8 3289 1591 A 63 LYS HEy A 63 LYS HGy 1.0 0.0 2.8 3290 1592 A 63 LYS H A 63 LYS HGx 1.0 0.0 3.3 3291 1592 A 63 LYS H A 63 LYS HGy 1.0 0.0 3.3 3292 1593 A 63 LYS HA A 65 SER H 1.0 2.5 4.1 3293 1594 A 64 GLU HA A 64 GLU HGx 1.0 0.0 3.7 3294 1594 A 64 GLU HA A 64 GLU HGy 1.0 0.0 3.7 3295 1595 A 64 GLU HA A 64 GLU HGx 1.0 0.0 3.7 3296 1595 A 64 GLU HA A 64 GLU HGy 1.0 0.0 3.7 3297 1596 A 64 GLU HA A 64 GLU H 1.0 1.8 2.8 3298 1597 A 64 GLU H A 64 GLU HBy 1.0 3.2 5.2 3299 1598 A 64 GLU HA A 64 GLU HGx 1.0 0.0 3.6 3300 1598 A 64 GLU HA A 64 GLU HGy 1.0 0.0 3.6 3301 1599 A 64 GLU HA A 64 GLU HGx 1.0 0.0 3.5 3302 1599 A 64 GLU HA A 64 GLU HGy 1.0 0.0 3.5 3303 1600 A 64 GLU HA A 65 SER H 1.0 2.4 4.0 3304 1601 A 65 SER H A 65 SER HA 1.0 2.2 3.6 3305 1602 A 65 SER H A 65 SER HBx 1.0 2.5 4.1 3306 1603 A 65 SER H A 65 SER HBy 1.0 2.0 3.2 3307 1604 A 65 SER HA A 66 THR HB 1.0 3.6 6.0 3308 1605 A 65 SER HA A 66 THR HB 1.0 3.5 5.7 3309 1606 A 65 SER HA A 66 THR H 1.0 1.6 2.6 3310 1607 A 65 SER HBx A 66 THR H 1.0 2.3 3.7 3311 1608 A 65 SER HBy A 66 THR H 1.0 2.8 4.6 3312 1609 A 65 SER HA A 67 LEU HDy% 1.0 0.0 5.7 3313 1609 A 65 SER HA A 67 LEU HDx% 1.0 0.0 5.7 3314 1610 A 65 SER HBx A 67 LEU HDy% 1.0 0.0 4.3 3315 1610 A 65 SER HBx A 67 LEU HDx% 1.0 0.0 4.3 3316 1611 A 65 SER HBx A 67 LEU HDy% 1.0 0.0 4.1 3317 1611 A 65 SER HBx A 67 LEU HDx% 1.0 0.0 4.1 3318 1612 A 65 SER HBy A 67 LEU HDy% 1.0 0.0 4.6 3319 1612 A 65 SER HBy A 67 LEU HDx% 1.0 0.0 4.6 3320 1613 A 65 SER HBy A 67 LEU HDy% 1.0 0.0 4.1 3321 1613 A 65 SER HBy A 67 LEU HDx% 1.0 0.0 4.1 3322 1614 A 66 THR HG2% A 66 THR HA 1.0 0.0 2.6 3323 1615 A 66 THR HA A 66 THR H 1.0 2.5 4.1 3324 1616 A 66 THR HB A 66 THR H 1.0 1.9 3.1 3325 1617 A 66 THR HG2% A 66 THR HA 1.0 0.0 2.6 3326 1618 A 66 THR HG2% A 66 THR H 1.0 0.0 4.5 3327 1619 A 66 THR HA A 67 LEU HA 1.0 3.6 6.0 3328 1620 A 66 THR HA A 67 LEU HA 1.0 3.6 6.0 3329 1621 A 66 THR HA A 67 LEU HDy% 1.0 0.0 5.0 3330 1621 A 66 THR HA A 67 LEU HDx% 1.0 0.0 5.0 3331 1622 A 66 THR HA A 67 LEU HDy% 1.0 0.0 4.6 3332 1622 A 66 THR HA A 67 LEU HDx% 1.0 0.0 4.6 3333 1623 A 66 THR HA A 67 LEU H 1.0 1.6 2.6 3334 1624 A 70 VAL HG11 A 67 LEU HA 1.0 0.0 4.2 3335 1624 A 70 VAL HG11 A 71 LEU HA 1.0 0.0 4.2 3336 1624 A 66 THR HG2% A 71 LEU HA 1.0 0.0 4.2 3337 1624 A 66 THR HG2% A 67 LEU HA 1.0 0.0 4.2 3338 1625 A 70 VAL HG11 A 67 LEU HA 1.0 0.0 4.3 3339 1625 A 70 VAL HG11 A 71 LEU HA 1.0 0.0 4.3 3340 1625 A 66 THR HG2% A 71 LEU HA 1.0 0.0 4.3 3341 1625 A 66 THR HG2% A 67 LEU HA 1.0 0.0 4.3 3342 1626 A 70 VAL HG11 A 67 LEU HDy% 1.0 0.0 6.0 3343 1626 A 70 VAL HG11 A 67 LEU HDx% 1.0 0.0 6.0 3344 1626 A 66 THR HG2% A 67 LEU HDy% 1.0 0.0 6.0 3345 1626 A 66 THR HG2% A 67 LEU HDx% 1.0 0.0 6.0 3346 1627 A 66 THR HG2% A 67 LEU H 1.0 0.0 3.5 3347 1628 A 70 VAL HG11 A 68 HIS HBx 1.0 0.0 5.3 3348 1628 A 66 THR HG2% A 68 HIS HBx 1.0 0.0 5.3 3349 1629 A 70 VAL HG11 A 68 HIS HE1 1.0 0.0 4.8 3350 1629 A 66 THR HG2% A 68 HIS HE1 1.0 0.0 4.8 3351 1630 A 70 VAL HG11 A 68 HIS HE1 1.0 0.0 4.7 3352 1630 A 66 THR HG2% A 68 HIS HE1 1.0 0.0 4.7 3353 1631 A 70 VAL HG11 A 70 VAL HA 1.0 0.0 3.1 3354 1631 A 66 THR HG2% A 70 VAL HA 1.0 0.0 3.1 3355 1632 A 70 VAL HG11 A 70 VAL HA 1.0 0.0 2.8 3356 1632 A 66 THR HG2% A 70 VAL HA 1.0 0.0 2.8 3357 1633 A 67 LEU HDx% A 71 LEU HA 1.0 0.0 3.2 3358 1633 A 67 LEU HDy% A 71 LEU HA 1.0 0.0 3.2 3359 1633 A 67 LEU HDy% A 67 LEU HA 1.0 0.0 3.2 3360 1633 A 67 LEU HDx% A 67 LEU HA 1.0 0.0 3.2 3361 1634 A 67 LEU HG A 71 LEU HA 1.0 0.0 3.6 3362 1634 A 67 LEU HG A 67 LEU HA 1.0 0.0 3.6 3363 1635 A 67 LEU HA A 67 LEU H 1.0 2.5 4.1 3364 1636 A 67 LEU HBx A 69 LEU HDy% 1.0 0.0 2.8 3365 1636 A 67 LEU HBy A 69 LEU HDx% 1.0 0.0 2.8 3366 1636 A 67 LEU HDx% A 69 LEU HBy 1.0 0.0 2.8 3367 1636 A 67 LEU HBx A 71 LEU HDy% 1.0 0.0 2.8 3368 1636 A 69 LEU HBy A 71 LEU HDy% 1.0 0.0 2.8 3369 1636 A 67 LEU HBy A 69 LEU HDy% 1.0 0.0 2.8 3370 1636 A 69 LEU HBy A 71 LEU HD11 1.0 0.0 2.8 3371 1636 A 67 LEU HDx% A 67 LEU HBy 1.0 0.0 2.8 3372 1636 A 67 LEU HDy% A 69 LEU HBy 1.0 0.0 2.8 3373 1636 A 67 LEU HBx A 71 LEU HD11 1.0 0.0 2.8 3374 1636 A 67 LEU HDx% A 67 LEU HBx 1.0 0.0 2.8 3375 1636 A 67 LEU HBy A 71 LEU HD11 1.0 0.0 2.8 3376 1636 A 67 LEU HBx A 69 LEU HDx% 1.0 0.0 2.8 3377 1636 A 69 LEU HBy A 69 LEU HDx% 1.0 0.0 2.8 3378 1636 A 69 LEU HBy A 69 LEU HDy% 1.0 0.0 2.8 3379 1636 A 67 LEU HDy% A 67 LEU HBy 1.0 0.0 2.8 3380 1636 A 67 LEU HBy A 71 LEU HDy% 1.0 0.0 2.8 3381 1636 A 67 LEU HDy% A 67 LEU HBx 1.0 0.0 2.8 3382 1637 A 69 LEU HBy A 67 LEU H 1.0 0.0 3.5 3383 1637 A 67 LEU HBx A 67 LEU H 1.0 0.0 3.5 3384 1637 A 67 LEU HBy A 67 LEU H 1.0 0.0 3.5 3385 1638 A 67 LEU HDy% A 67 LEU HA 1.0 0.0 3.0 3386 1638 A 67 LEU HDy% A 71 LEU HA 1.0 0.0 3.0 3387 1638 A 67 LEU HDx% A 71 LEU HA 1.0 0.0 3.0 3388 1638 A 67 LEU HDx% A 67 LEU HA 1.0 0.0 3.0 3389 1639 A 67 LEU HDx% A 67 LEU HBx 1.0 0.0 3.1 3390 1639 A 67 LEU HDx% A 67 LEU HBy 1.0 0.0 3.1 3391 1639 A 67 LEU HDy% A 69 LEU HBy 1.0 0.0 3.1 3392 1639 A 67 LEU HDx% A 69 LEU HBy 1.0 0.0 3.1 3393 1639 A 67 LEU HDy% A 67 LEU HBy 1.0 0.0 3.1 3394 1639 A 67 LEU HDy% A 67 LEU HBx 1.0 0.0 3.1 3395 1640 A 67 LEU HDy% A 67 LEU H 1.0 0.0 4.1 3396 1640 A 67 LEU HDx% A 67 LEU H 1.0 0.0 4.1 3397 1641 A 67 LEU HG A 71 LEU HA 1.0 0.0 3.5 3398 1641 A 67 LEU HG A 67 LEU HA 1.0 0.0 3.5 3399 1642 A 67 LEU HG A 67 LEU H 1.0 2.7 4.3 3400 1643 A 71 LEU HA A 68 HIS HE1 1.0 0.0 5.1 3401 1643 A 67 LEU HA A 68 HIS HE1 1.0 0.0 5.1 3402 1644 A 71 LEU HA A 68 HIS HE1 1.0 0.0 5.1 3403 1644 A 67 LEU HA A 68 HIS HE1 1.0 0.0 5.1 3404 1645 A 67 LEU HA A 68 HIS H 1.0 1.7 2.7 3405 1646 A 69 LEU HBy A 68 HIS H 1.0 0.0 3.5 3406 1646 A 67 LEU HBx A 68 HIS H 1.0 0.0 3.5 3407 1646 A 67 LEU HBy A 68 HIS H 1.0 0.0 3.5 3408 1647 A 67 LEU HDy% A 68 HIS H 1.0 0.0 4.8 3409 1647 A 67 LEU HDx% A 68 HIS H 1.0 0.0 4.8 3410 1648 A 67 LEU HG A 68 HIS H 1.0 3.3 5.5 3411 1649 A 71 LEU HA A 71 LEU HDy% 1.0 0.0 2.6 3412 1649 A 67 LEU HA A 71 LEU HDy% 1.0 0.0 2.6 3413 1649 A 67 LEU HA A 71 LEU HD11 1.0 0.0 2.6 3414 1649 A 67 LEU HA A 69 LEU HDy% 1.0 0.0 2.6 3415 1649 A 67 LEU HA A 69 LEU HDx% 1.0 0.0 2.6 3416 1649 A 71 LEU HA A 69 LEU HDx% 1.0 0.0 2.6 3417 1649 A 71 LEU HA A 69 LEU HDy% 1.0 0.0 2.6 3418 1649 A 71 LEU HA A 71 LEU HD11 1.0 0.0 2.6 3419 1650 A 71 LEU HA A 69 LEU HDy% 1.0 0.0 2.6 3420 1650 A 71 LEU HA A 71 LEU HDy% 1.0 0.0 2.6 3421 1650 A 67 LEU HA A 71 LEU HDy% 1.0 0.0 2.6 3422 1650 A 67 LEU HA A 69 LEU HDx% 1.0 0.0 2.6 3423 1650 A 71 LEU HA A 69 LEU HDx% 1.0 0.0 2.6 3424 1650 A 67 LEU HA A 69 LEU HDy% 1.0 0.0 2.6 3425 1650 A 71 LEU HA A 71 LEU HD11 1.0 0.0 2.6 3426 1650 A 67 LEU HA A 71 LEU HD11 1.0 0.0 2.6 3427 1651 A 67 LEU HBy A 69 LEU HDx% 1.0 0.0 3.2 3428 1651 A 69 LEU HBy A 69 LEU HDy% 1.0 0.0 3.2 3429 1651 A 67 LEU HBx A 71 LEU HDy% 1.0 0.0 3.2 3430 1651 A 69 LEU HBy A 71 LEU HDy% 1.0 0.0 3.2 3431 1651 A 67 LEU HBx A 71 LEU HD11 1.0 0.0 3.2 3432 1651 A 67 LEU HBy A 69 LEU HDy% 1.0 0.0 3.2 3433 1651 A 67 LEU HBy A 71 LEU HDy% 1.0 0.0 3.2 3434 1651 A 69 LEU HBy A 71 LEU HD11 1.0 0.0 3.2 3435 1651 A 69 LEU HBy A 69 LEU HDx% 1.0 0.0 3.2 3436 1651 A 67 LEU HBx A 69 LEU HDx% 1.0 0.0 3.2 3437 1651 A 67 LEU HBy A 71 LEU HD11 1.0 0.0 3.2 3438 1651 A 67 LEU HBx A 69 LEU HDy% 1.0 0.0 3.2 3439 1652 A 67 LEU HBy A 69 LEU HDx% 1.0 0.0 3.0 3440 1652 A 69 LEU HBy A 69 LEU HDy% 1.0 0.0 3.0 3441 1652 A 67 LEU HBx A 71 LEU HDy% 1.0 0.0 3.0 3442 1652 A 69 LEU HBy A 71 LEU HDy% 1.0 0.0 3.0 3443 1652 A 67 LEU HBx A 71 LEU HD11 1.0 0.0 3.0 3444 1652 A 69 LEU HBy A 71 LEU HD11 1.0 0.0 3.0 3445 1652 A 67 LEU HBy A 71 LEU HDy% 1.0 0.0 3.0 3446 1652 A 67 LEU HBy A 71 LEU HD11 1.0 0.0 3.0 3447 1652 A 69 LEU HBy A 69 LEU HDx% 1.0 0.0 3.0 3448 1652 A 67 LEU HBx A 69 LEU HDx% 1.0 0.0 3.0 3449 1652 A 67 LEU HBx A 69 LEU HDy% 1.0 0.0 3.0 3450 1652 A 67 LEU HBy A 69 LEU HDy% 1.0 0.0 3.0 3451 1653 A 69 LEU HBy A 69 LEU H 1.0 0.0 3.3 3452 1653 A 67 LEU HBx A 69 LEU H 1.0 0.0 3.3 3453 1653 A 67 LEU HBy A 69 LEU H 1.0 0.0 3.3 3454 1654 A 71 LEU HA A 70 VAL HA 1.0 0.0 5.2 3455 1654 A 67 LEU HA A 70 VAL HA 1.0 0.0 5.2 3456 1655 A 69 LEU HBy A 70 VAL H 1.0 0.0 5.5 3457 1655 A 67 LEU HBx A 70 VAL H 1.0 0.0 5.5 3458 1655 A 67 LEU HBy A 70 VAL H 1.0 0.0 5.5 3459 1656 A 71 LEU HA A 71 LEU HDy% 1.0 0.0 4.1 3460 1656 A 67 LEU HA A 71 LEU HDy% 1.0 0.0 4.1 3461 1656 A 67 LEU HA A 71 LEU HD11 1.0 0.0 4.1 3462 1656 A 67 LEU HA A 69 LEU HDx% 1.0 0.0 4.1 3463 1656 A 67 LEU HA A 69 LEU HDy% 1.0 0.0 4.1 3464 1656 A 71 LEU HA A 69 LEU HDx% 1.0 0.0 4.1 3465 1656 A 71 LEU HA A 71 LEU HD11 1.0 0.0 4.1 3466 1656 A 71 LEU HA A 69 LEU HDy% 1.0 0.0 4.1 3467 1657 A 71 LEU HA A 71 LEU HDy% 1.0 0.0 4.2 3468 1657 A 67 LEU HA A 71 LEU HDy% 1.0 0.0 4.2 3469 1657 A 67 LEU HA A 71 LEU HD11 1.0 0.0 4.2 3470 1657 A 67 LEU HA A 69 LEU HDx% 1.0 0.0 4.2 3471 1657 A 67 LEU HA A 69 LEU HDy% 1.0 0.0 4.2 3472 1657 A 71 LEU HA A 69 LEU HDx% 1.0 0.0 4.2 3473 1657 A 71 LEU HA A 71 LEU HD11 1.0 0.0 4.2 3474 1657 A 71 LEU HA A 69 LEU HDy% 1.0 0.0 4.2 3475 1658 A 71 LEU HA A 71 LEU HG 1.0 0.0 4.2 3476 1658 A 67 LEU HA A 71 LEU HG 1.0 0.0 4.2 3477 1659 A 71 LEU HA A 71 LEU HG 1.0 0.0 4.0 3478 1659 A 67 LEU HA A 71 LEU HG 1.0 0.0 4.0 3479 1660 A 68 HIS HA A 68 HIS HE1 1.0 3.7 6.1 3480 1661 A 68 HIS HA A 68 HIS H 1.0 2.4 4.0 3481 1662 A 68 HIS HBx A 68 HIS HE1 1.0 3.5 5.7 3482 1663 A 68 HIS HBx A 68 HIS H 1.0 2.6 4.2 3483 1664 A 68 HIS HBy A 68 HIS HE1 1.0 3.2 5.2 3484 1665 A 68 HIS HBy A 68 HIS H 1.0 2.1 3.5 3485 1666 A 68 HIS HA A 68 HIS HE1 1.0 3.3 5.3 3486 1667 A 68 HIS HBx A 68 HIS HE1 1.0 3.3 5.5 3487 1668 A 68 HIS HBy A 68 HIS HE1 1.0 3.3 5.3 3488 1669 A 68 HIS H A 68 HIS HE1 1.0 3.1 5.1 3489 1670 A 68 HIS HA A 69 LEU H 1.0 1.6 2.6 3490 1671 A 69 LEU H A 68 HIS HBx 1.0 2.7 4.3 3491 1672 A 70 VAL HGy% A 68 HIS HBx 1.0 0.0 5.0 3492 1673 A 70 VAL HGy% A 68 HIS HBx 1.0 0.0 5.0 3493 1674 A 69 LEU HA A 69 LEU HDx% 1.0 0.0 2.7 3494 1674 A 69 LEU HA A 71 LEU HDy% 1.0 0.0 2.7 3495 1674 A 69 LEU HA A 71 LEU HD11 1.0 0.0 2.7 3496 1674 A 69 LEU HA A 69 LEU HDy% 1.0 0.0 2.7 3497 1675 A 69 LEU HA A 69 LEU HG 1.0 2.4 3.8 3498 1676 A 69 LEU HBx A 71 LEU HDy% 1.0 0.0 3.3 3499 1676 A 69 LEU HBx A 69 LEU HDx% 1.0 0.0 3.3 3500 1676 A 69 LEU HBx A 71 LEU HD11 1.0 0.0 3.3 3501 1676 A 69 LEU HBx A 69 LEU HDy% 1.0 0.0 3.3 3502 1677 A 69 LEU HBx A 69 LEU H 1.0 2.4 3.8 3503 1678 A 69 LEU HA A 69 LEU HDx% 1.0 0.0 3.8 3504 1678 A 69 LEU HA A 71 LEU HDy% 1.0 0.0 3.8 3505 1678 A 69 LEU HA A 71 LEU HD11 1.0 0.0 3.8 3506 1678 A 69 LEU HA A 69 LEU HDy% 1.0 0.0 3.8 3507 1679 A 69 LEU HBx A 71 LEU HDy% 1.0 0.0 3.1 3508 1679 A 69 LEU HBx A 69 LEU HDx% 1.0 0.0 3.1 3509 1679 A 69 LEU HBx A 71 LEU HD11 1.0 0.0 3.1 3510 1679 A 69 LEU HBx A 69 LEU HDy% 1.0 0.0 3.1 3511 1680 A 69 LEU HA A 69 LEU HG 1.0 2.4 3.8 3512 1681 A 69 LEU HA A 70 VAL HA 1.0 3.3 5.5 3513 1682 A 69 LEU HA A 70 VAL HGy% 1.0 0.0 4.8 3514 1683 A 69 LEU HA A 70 VAL HGy% 1.0 0.0 4.7 3515 1684 A 69 LEU HA A 70 VAL H 1.0 1.5 2.5 3516 1685 A 69 LEU HBx A 70 VAL HA 1.0 3.7 6.1 3517 1686 A 69 LEU HBx A 70 VAL H 1.0 3.2 5.2 3518 1687 A 71 LEU HDy% A 70 VAL HA 1.0 0.0 6.1 3519 1687 A 70 VAL HA A 71 LEU HD11 1.0 0.0 6.1 3520 1687 A 70 VAL HA A 69 LEU HDy% 1.0 0.0 6.1 3521 1687 A 70 VAL HA A 69 LEU HDx% 1.0 0.0 6.1 3522 1688 A 71 LEU HDy% A 70 VAL HA 1.0 0.0 5.2 3523 1688 A 70 VAL HA A 71 LEU HD11 1.0 0.0 5.2 3524 1688 A 70 VAL HA A 69 LEU HDy% 1.0 0.0 5.2 3525 1688 A 70 VAL HA A 69 LEU HDx% 1.0 0.0 5.2 3526 1689 A 71 LEU HDy% A 70 VAL HA 1.0 0.0 5.3 3527 1689 A 70 VAL HA A 71 LEU HD11 1.0 0.0 5.3 3528 1689 A 70 VAL HA A 69 LEU HDy% 1.0 0.0 5.3 3529 1689 A 70 VAL HA A 69 LEU HDx% 1.0 0.0 5.3 3530 1690 A 69 LEU HG A 70 VAL HA 1.0 3.1 5.1 3531 1691 A 69 LEU HG A 70 VAL HA 1.0 3.2 5.2 3532 1692 A 71 LEU HBy A 69 LEU HDy% 1.0 0.0 3.7 3533 1692 A 69 LEU HDx% A 71 LEU HBy 1.0 0.0 3.7 3534 1692 A 71 LEU HBx A 71 LEU HD11 1.0 0.0 3.7 3535 1692 A 71 LEU HDy% A 71 LEU HBx 1.0 0.0 3.7 3536 1692 A 69 LEU HDy% A 71 LEU HBx 1.0 0.0 3.7 3537 1692 A 71 LEU HDy% A 71 LEU HBy 1.0 0.0 3.7 3538 1692 A 71 LEU HBy A 71 LEU HD11 1.0 0.0 3.7 3539 1692 A 69 LEU HDx% A 71 LEU HBx 1.0 0.0 3.7 3540 1693 A 71 LEU HBy A 69 LEU HDy% 1.0 0.0 4.0 3541 1693 A 69 LEU HDx% A 71 LEU HBy 1.0 0.0 4.0 3542 1693 A 71 LEU HBx A 71 LEU HD11 1.0 0.0 4.0 3543 1693 A 71 LEU HDy% A 71 LEU HBx 1.0 0.0 4.0 3544 1693 A 69 LEU HDy% A 71 LEU HBx 1.0 0.0 4.0 3545 1693 A 71 LEU HDy% A 71 LEU HBy 1.0 0.0 4.0 3546 1693 A 71 LEU HBy A 71 LEU HD11 1.0 0.0 4.0 3547 1693 A 69 LEU HDx% A 71 LEU HBx 1.0 0.0 4.0 3548 1694 A 69 LEU HDx% A 71 LEU HBx 1.0 0.0 3.8 3549 1694 A 71 LEU HBy A 69 LEU HDy% 1.0 0.0 3.8 3550 1694 A 69 LEU HDx% A 71 LEU HBy 1.0 0.0 3.8 3551 1694 A 71 LEU HBx A 71 LEU HD11 1.0 0.0 3.8 3552 1694 A 71 LEU HDy% A 71 LEU HBx 1.0 0.0 3.8 3553 1694 A 71 LEU HDy% A 71 LEU HBy 1.0 0.0 3.8 3554 1694 A 71 LEU HBy A 71 LEU HD11 1.0 0.0 3.8 3555 1694 A 69 LEU HDy% A 71 LEU HBx 1.0 0.0 3.8 3556 1695 A 70 VAL HA A 70 VAL HGy% 1.0 0.0 3.0 3557 1696 A 70 VAL HA A 70 VAL H 1.0 2.4 3.8 3558 1697 A 70 VAL HB A 70 VAL H 1.0 2.3 3.7 3559 1698 A 70 VAL HA A 70 VAL HGy% 1.0 0.0 2.8 3560 1699 A 70 VAL HGy% A 70 VAL H 1.0 0.0 3.6 3561 1700 A 70 VAL HA A 71 LEU HG 1.0 3.3 5.3 3562 1701 A 70 VAL HA A 71 LEU HG 1.0 3.1 5.1 3563 1702 A 70 VAL HA A 71 LEU H 1.0 1.5 2.5 3564 1703 A 71 LEU H A 70 VAL HB 1.0 2.3 3.7 3565 1704 A 70 VAL HG11 A 71 LEU H 1.0 0.0 3.6 3566 1705 A 70 VAL HG11 A 72 ARG HA 1.0 0.0 5.5 3567 1706 A 71 LEU HA A 71 LEU H 1.0 2.2 3.6 3568 1707 A 69 LEU HDx% A 71 LEU HBy 1.0 0.0 3.2 3569 1707 A 71 LEU HBx A 71 LEU HD11 1.0 0.0 3.2 3570 1707 A 71 LEU HDy% A 71 LEU HBy 1.0 0.0 3.2 3571 1707 A 71 LEU HDy% A 71 LEU HBx 1.0 0.0 3.2 3572 1707 A 69 LEU HDy% A 71 LEU HBx 1.0 0.0 3.2 3573 1707 A 71 LEU HBy A 69 LEU HDy% 1.0 0.0 3.2 3574 1707 A 71 LEU HBy A 71 LEU HD11 1.0 0.0 3.2 3575 1707 A 69 LEU HDx% A 71 LEU HBx 1.0 0.0 3.2 3576 1708 A 71 LEU H A 73 LEU HBx 1.0 0.0 3.8 3577 1708 A 71 LEU H A 71 LEU HBx 1.0 0.0 3.8 3578 1708 A 71 LEU H A 73 LEU HBy 1.0 0.0 3.8 3579 1708 A 71 LEU H A 71 LEU HBy 1.0 0.0 3.8 3580 1709 A 69 LEU HDx% A 71 LEU HBy 1.0 0.0 3.1 3581 1709 A 71 LEU HBx A 71 LEU HD11 1.0 0.0 3.1 3582 1709 A 71 LEU HDy% A 71 LEU HBy 1.0 0.0 3.1 3583 1709 A 71 LEU HDy% A 71 LEU HBx 1.0 0.0 3.1 3584 1709 A 69 LEU HDy% A 71 LEU HBx 1.0 0.0 3.1 3585 1709 A 71 LEU HBy A 69 LEU HDy% 1.0 0.0 3.1 3586 1709 A 71 LEU HBy A 71 LEU HD11 1.0 0.0 3.1 3587 1709 A 69 LEU HDx% A 71 LEU HBx 1.0 0.0 3.1 3588 1710 A 71 LEU H A 73 LEU HBx 1.0 0.0 3.1 3589 1710 A 71 LEU H A 71 LEU HBx 1.0 0.0 3.1 3590 1710 A 71 LEU H A 73 LEU HBy 1.0 0.0 3.1 3591 1710 A 71 LEU H A 71 LEU HBy 1.0 0.0 3.1 3592 1711 A 71 LEU HBy A 69 LEU HDy% 1.0 0.0 3.0 3593 1711 A 69 LEU HDx% A 71 LEU HBy 1.0 0.0 3.0 3594 1711 A 71 LEU HBx A 71 LEU HD11 1.0 0.0 3.0 3595 1711 A 71 LEU HDy% A 71 LEU HBy 1.0 0.0 3.0 3596 1711 A 69 LEU HDy% A 71 LEU HBx 1.0 0.0 3.0 3597 1711 A 69 LEU HDx% A 71 LEU HBx 1.0 0.0 3.0 3598 1711 A 71 LEU HBy A 71 LEU HD11 1.0 0.0 3.0 3599 1711 A 71 LEU HDy% A 71 LEU HBx 1.0 0.0 3.0 3600 1712 A 71 LEU H A 73 LEU HG 1.0 0.0 3.6 3601 1712 A 71 LEU H A 71 LEU HG 1.0 0.0 3.6 3602 1713 A 71 LEU HA A 72 ARG HA 1.0 3.6 6.0 3603 1714 A 71 LEU HA A 72 ARG H 1.0 1.5 2.3 3604 1715 A 72 ARG H A 73 LEU HBx 1.0 0.0 3.7 3605 1715 A 72 ARG H A 71 LEU HBx 1.0 0.0 3.7 3606 1715 A 72 ARG H A 73 LEU HBy 1.0 0.0 3.7 3607 1715 A 72 ARG H A 71 LEU HBy 1.0 0.0 3.7 3608 1716 A 72 ARG H A 73 LEU HBx 1.0 0.0 4.8 3609 1716 A 72 ARG H A 71 LEU HBx 1.0 0.0 4.8 3610 1716 A 72 ARG H A 73 LEU HBy 1.0 0.0 4.8 3611 1716 A 72 ARG H A 71 LEU HBy 1.0 0.0 4.8 3612 1717 A 73 LEU H A 71 LEU HBx 1.0 0.0 3.2 3613 1717 A 73 LEU H A 73 LEU HBx 1.0 0.0 3.2 3614 1717 A 73 LEU H A 73 LEU HBy 1.0 0.0 3.2 3615 1717 A 73 LEU H A 71 LEU HBy 1.0 0.0 3.2 3616 1718 A 71 LEU HDy% A 73 LEU HA 1.0 0.0 4.8 3617 1718 A 73 LEU HDy% A 73 LEU HA 1.0 0.0 4.8 3618 1718 A 73 LEU HA A 73 LEU HDx% 1.0 0.0 4.8 3619 1718 A 69 LEU HDx% A 73 LEU HA 1.0 0.0 4.8 3620 1718 A 73 LEU HA A 69 LEU HDy% 1.0 0.0 4.8 3621 1718 A 73 LEU HA A 71 LEU HD11 1.0 0.0 4.8 3622 1719 A 74 ARG H A 71 LEU HBx 1.0 0.0 4.2 3623 1719 A 74 ARG H A 73 LEU HBx 1.0 0.0 4.2 3624 1719 A 74 ARG H A 73 LEU HBy 1.0 0.0 4.2 3625 1719 A 74 ARG H A 71 LEU HBy 1.0 0.0 4.2 3626 1720 A 72 ARG HDx A 72 ARG HA 1.0 0.0 3.8 3627 1720 A 72 ARG HDy A 72 ARG HA 1.0 0.0 3.8 3628 1721 A 72 ARG HGx A 72 ARG HA 1.0 0.0 3.6 3629 1721 A 72 ARG HGy A 72 ARG HA 1.0 0.0 3.6 3630 1722 A 72 ARG H A 72 ARG HA 1.0 2.1 3.5 3631 1723 A 72 ARG HDx A 72 ARG HBx 1.0 0.0 3.2 3632 1723 A 72 ARG HDy A 72 ARG HBx 1.0 0.0 3.2 3633 1723 A 72 ARG HDx A 72 ARG HBy 1.0 0.0 3.2 3634 1723 A 72 ARG HDy A 72 ARG HBy 1.0 0.0 3.2 3635 1724 A 72 ARG H A 72 ARG HBx 1.0 0.0 3.7 3636 1724 A 72 ARG H A 72 ARG HBy 1.0 0.0 3.7 3637 1725 A 72 ARG HDx A 72 ARG HBx 1.0 0.0 3.3 3638 1725 A 72 ARG HDy A 72 ARG HBx 1.0 0.0 3.3 3639 1725 A 72 ARG HDx A 72 ARG HBy 1.0 0.0 3.3 3640 1725 A 72 ARG HDy A 72 ARG HBy 1.0 0.0 3.3 3641 1726 A 72 ARG HDx A 72 ARG HBx 1.0 0.0 3.3 3642 1726 A 72 ARG HDy A 72 ARG HBx 1.0 0.0 3.3 3643 1726 A 72 ARG HDx A 72 ARG HBy 1.0 0.0 3.3 3644 1726 A 72 ARG HDy A 72 ARG HBy 1.0 0.0 3.3 3645 1727 A 72 ARG HDx A 72 ARG HBx 1.0 0.0 3.3 3646 1727 A 72 ARG HDy A 72 ARG HBx 1.0 0.0 3.3 3647 1727 A 72 ARG HDx A 72 ARG HBy 1.0 0.0 3.3 3648 1727 A 72 ARG HDy A 72 ARG HBy 1.0 0.0 3.3 3649 1728 A 72 ARG HGx A 72 ARG HA 1.0 0.0 3.2 3650 1728 A 72 ARG HGy A 72 ARG HA 1.0 0.0 3.2 3651 1729 A 72 ARG HA A 73 LEU HBx 1.0 0.0 5.5 3652 1729 A 72 ARG HA A 73 LEU HBy 1.0 0.0 5.5 3653 1730 A 72 ARG HA A 73 LEU H 1.0 1.5 2.5 3654 1731 A 73 LEU H A 72 ARG HBx 1.0 0.0 4.8 3655 1731 A 72 ARG HBy A 73 LEU H 1.0 0.0 4.8 3656 1732 A 73 LEU HA A 73 LEU HDx% 1.0 0.0 5.2 3657 1732 A 73 LEU HDy% A 73 LEU HA 1.0 0.0 5.2 3658 1733 A 73 LEU HA A 73 LEU HDx% 1.0 0.0 2.8 3659 1733 A 73 LEU HDy% A 73 LEU HA 1.0 0.0 2.8 3660 1734 A 73 LEU HA A 74 ARG HGx 1.0 0.0 4.3 3661 1734 A 73 LEU HA A 74 ARG HGy 1.0 0.0 4.3 3662 1734 A 73 LEU HA A 73 LEU HG 1.0 0.0 4.3 3663 1735 A 73 LEU HA A 73 LEU H 1.0 2.2 3.6 3664 1736 A 73 LEU HA A 73 LEU HDx% 1.0 0.0 2.8 3665 1736 A 73 LEU HDy% A 73 LEU HA 1.0 0.0 2.8 3666 1737 A 73 LEU H A 73 LEU HDx% 1.0 0.0 5.3 3667 1737 A 73 LEU HDy% A 73 LEU H 1.0 0.0 5.3 3668 1738 A 73 LEU HA A 74 ARG HGx 1.0 0.0 4.2 3669 1738 A 73 LEU HA A 74 ARG HGy 1.0 0.0 4.2 3670 1738 A 73 LEU HA A 73 LEU HG 1.0 0.0 4.2 3671 1739 A 74 ARG HGx A 73 LEU H 1.0 0.0 3.6 3672 1739 A 74 ARG HGy A 73 LEU H 1.0 0.0 3.6 3673 1739 A 73 LEU HG A 73 LEU H 1.0 0.0 3.6 3674 1740 A 73 LEU HA A 74 ARG H 1.0 1.6 2.6 3675 1741 A 74 ARG HGx A 74 ARG HA 1.0 0.0 4.5 3676 1741 A 74 ARG HGy A 74 ARG HA 1.0 0.0 4.5 3677 1741 A 73 LEU HG A 74 ARG HA 1.0 0.0 4.5 3678 1742 A 74 ARG HGx A 74 ARG H 1.0 0.0 4.5 3679 1742 A 74 ARG HGy A 74 ARG H 1.0 0.0 4.5 3680 1742 A 73 LEU HG A 74 ARG H 1.0 0.0 4.5 3681 1743 A 74 ARG HA A 74 ARG HDx 1.0 0.0 5.2 3682 1743 A 74 ARG HA A 74 ARG HDy 1.0 0.0 5.2 3683 1744 A 74 ARG H A 74 ARG HBx 1.0 0.0 3.7 3684 1744 A 74 ARG H A 74 ARG HBy 1.0 0.0 3.7 3685 1745 A 74 ARG HDx A 74 ARG HBx 1.0 0.0 5.0 3686 1745 A 74 ARG HDy A 74 ARG HBx 1.0 0.0 5.0 3687 1745 A 74 ARG HDx A 74 ARG HBy 1.0 0.0 5.0 3688 1745 A 74 ARG HDy A 74 ARG HBy 1.0 0.0 5.0 3689 1746 A 74 ARG HA A 75 GLY HAx 1.0 0.0 5.5 3690 1746 A 74 ARG HA A 75 GLY HAy 1.0 0.0 5.5 3691 1747 A 74 ARG HA A 75 GLY H 1.0 2.0 3.2 3692 1748 A 75 GLY HAx A 75 GLY H 1.0 0.0 3.1 3693 1748 A 75 GLY HAy A 75 GLY H 1.0 0.0 3.1 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 GLN C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -154.02 -126.46 PHI 2 2 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 PHE N 1.0 154.97 173.61 PSI 3 3 A 3 ILE C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -134.18 -107.08 PHI 4 4 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 VAL N 1.0 129.49 160.25 PSI 5 5 A 4 PHE C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -122.88 -104.88 PHI 6 6 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 LYS N 1.0 116.61 131.89 PSI 7 7 A 5 VAL C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -122.99 -98.27 PHI 8 8 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 THR N 1.0 123.13 147.15 PSI 9 9 A 6 LYS C A 7 THR N A 7 THR CA A 7 THR C 1.0 -107.42 -76.22 PHI 10 10 A 7 THR N A 7 THR CA A 7 THR C A 8 LEU N 1.0 151.71 188.61 PSI 11 11 A 7 THR C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -80.40 -59.28 PHI 12 12 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 THR N 1.0 -33.31 -6.01 PSI 13 13 A 8 LEU C A 9 THR N A 9 THR CA A 9 THR C 1.0 -113.68 -94.84 PHI 14 14 A 9 THR N A 9 THR CA A 9 THR C A 10 GLY N 1.0 -19.11 19.95 PSI 15 15 A 11 LYS C A 12 THR N A 12 THR CA A 12 THR C 1.0 -107.38 -82.48 PHI 16 16 A 12 THR N A 12 THR CA A 12 THR C A 13 ILE N 1.0 112.61 134.51 PSI 17 17 A 12 THR C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -132.26 -106.54 PHI 18 18 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 THR N 1.0 116.28 155.40 PSI 19 19 A 13 ILE C A 14 THR N A 14 THR CA A 14 THR C 1.0 -130.08 -105.42 PHI 20 20 A 14 THR N A 14 THR CA A 14 THR C A 15 LEU N 1.0 120.08 141.48 PSI 21 21 A 14 THR C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -133.12 -114.02 PHI 22 22 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 GLU N 1.0 124.43 147.99 PSI 23 23 A 15 LEU C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -136.38 -103.24 PHI 24 24 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 VAL N 1.0 127.40 157.50 PSI 25 25 A 16 GLU C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -148.97 -123.69 PHI 26 26 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 GLU N 1.0 157.89 173.71 PSI 27 27 A 21 ASP C A 22 THR N A 22 THR CA A 22 THR C 1.0 -137.19 -87.31 PHI 28 28 A 22 THR N A 22 THR CA A 22 THR C A 23 ILE N 1.0 142.72 169.96 PSI 29 29 A 23 ILE C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -66.30 -57.94 PHI 30 30 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 ASN N 1.0 -48.16 -27.06 PSI 31 31 A 24 GLU C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -69.27 -59.35 PHI 32 32 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 ALA N 1.0 -43.76 -32.08 PSI 33 33 A 25 ASN C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -73.53 -60.45 PHI 34 34 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 LYS N 1.0 -45.76 -29.86 PSI 35 35 A 26 ALA C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -73.78 -61.28 PHI 36 36 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ALA N 1.0 -43.29 -34.95 PSI 37 37 A 27 LYS C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -69.79 -59.39 PHI 38 38 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 LYS N 1.0 -43.96 -31.98 PSI 39 39 A 28 ALA C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -67.99 -60.47 PHI 40 40 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 ILE N 1.0 -50.46 -37.50 PSI 41 41 A 29 LYS C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -67.68 -61.44 PHI 42 42 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 GLN N 1.0 -44.50 -34.10 PSI 43 43 A 30 ILE C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -65.79 -57.67 PHI 44 44 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 ASP N 1.0 -43.18 -28.24 PSI 45 45 A 31 GLN C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -76.26 -58.66 PHI 46 46 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 LYS N 1.0 -39.18 -15.50 PSI 47 47 A 32 ASP C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -93.07 -65.15 PHI 48 48 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 GLU N 1.0 -40.65 -12.07 PSI 49 49 A 33 LYS C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -109.96 -86.66 PHI 50 50 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 GLY N 1.0 -15.12 17.16 PSI 51 51 A 34 GLU C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 65.52 89.32 PHI 52 52 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 ILE N 1.0 2.15 28.81 PSI 53 53 A 38 PRO C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -73.21 -64.71 PHI 54 54 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 GLN N 1.0 -29.25 -9.81 PSI 55 55 A 39 ASP C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -110.09 -84.35 PHI 56 56 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 GLN N 1.0 -14.23 18.35 PSI 57 57 A 41 GLN C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -133.90 -99.78 PHI 58 58 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 LEU N 1.0 102.77 145.33 PSI 59 59 A 42 ARG C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -131.08 -93.20 PHI 60 60 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 ILE N 1.0 117.44 149.12 PSI 61 61 A 43 LEU C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -131.16 -113.90 PHI 62 62 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 PHE N 1.0 110.48 158.50 PSI 63 63 A 50 LEU C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -98.96 -76.74 PHI 64 64 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 ASP N 1.0 150.58 186.82 PSI 65 65 A 51 GLU C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -79.28 -47.90 PHI 66 66 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 GLY N 1.0 -34.35 -16.51 PSI 67 67 A 53 GLY C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -118.48 -80.36 PHI 68 68 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 THR N 1.0 153.07 163.07 PSI 69 69 A 54 ARG C A 55 THR N A 55 THR CA A 55 THR C 1.0 -120.54 -78.14 PHI 70 70 A 55 THR N A 55 THR CA A 55 THR C A 56 LEU N 1.0 153.56 179.66 PSI 71 71 A 55 THR C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -68.17 -58.13 PHI 72 72 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 SER N 1.0 -43.17 -35.23 PSI 73 73 A 56 LEU C A 57 SER N A 57 SER CA A 57 SER C 1.0 -68.56 -63.78 PHI 74 74 A 57 SER N A 57 SER CA A 57 SER C A 58 ASP N 1.0 -48.31 -30.37 PSI 75 75 A 57 SER C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -83.11 -60.81 PHI 76 76 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 TYR N 1.0 -36.25 -12.99 PSI 77 77 A 58 ASP C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -105.95 -85.55 PHI 78 78 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 ASN N 1.0 -0.33 17.39 PSI 79 79 A 59 TYR C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 49.27 77.23 PHI 80 80 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 ILE N 1.0 18.29 50.51 PSI 81 81 A 61 ILE C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -130.64 -97.02 PHI 82 82 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 LYS N 1.0 141.67 177.73 PSI 83 83 A 65 SER C A 66 THR N A 66 THR CA A 66 THR C 1.0 -132.61 -86.85 PHI 84 84 A 66 THR N A 66 THR CA A 66 THR C A 67 LEU N 1.0 111.53 149.67 PSI 85 85 A 66 THR C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -124.71 -94.41 PHI 86 86 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 HIS N 1.0 129.40 145.78 PSI 87 87 A 67 LEU C A 68 HIS N A 68 HIS CA A 68 HIS C 1.0 -129.58 -98.66 PHI 88 88 A 68 HIS N A 68 HIS CA A 68 HIS C A 69 LEU N 1.0 98.14 144.00 PSI 89 89 A 68 HIS C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -123.21 -91.33 PHI 90 90 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 VAL N 1.0 107.19 136.13 PSI 91 91 A 69 LEU C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -127.99 -106.25 PHI 92 92 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LEU N 1.0 126.21 146.17 PSI 93 93 A 70 VAL C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -122.29 -98.75 PHI 94 94 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 ARG N 1.0 105.97 143.51 PSI 95 95 A 71 LEU C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -128.82 -67.90 PHI 96 96 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 LEU N 1.0 98.29 145.83 PSI 97 97 A 73 LEU C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -127.43 -63.05 PHI 98 98 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 GLY N 1.0 111.94 168.62 PSI stop_ save_