data_nef_c15332_2jrh save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 0 MET start . . 2 A 1 GLN middle . . 3 A 2 SER middle . . 4 A 3 ASP middle . . 5 A 4 VAL middle . . 6 A 5 ARG middle . . 7 A 6 ILE middle . . 8 A 7 LYS middle . . 9 A 8 PHE middle . . 10 A 9 GLU middle . . 11 A 10 HIS middle . . 12 A 11 ASN middle . . 13 A 12 GLY middle . false 14 A 13 GLU middle . . 15 A 14 ARG middle . . 16 A 15 ARG middle . . 17 A 16 ILE middle . . 18 A 17 ILE middle . . 19 A 18 ALA middle . . 20 A 19 PHE middle . . 21 A 20 SER middle . . 22 A 21 ARG middle . . 23 A 22 PRO middle . true 24 A 23 VAL middle . . 25 A 24 LYS middle . . 26 A 25 TYR middle . . 27 A 26 GLU middle . . 28 A 27 ASP middle . . 29 A 28 VAL middle . . 30 A 29 GLU middle . . 31 A 30 HIS middle . . 32 A 31 LYS middle . . 33 A 32 VAL middle . . 34 A 33 THR middle . . 35 A 34 THR middle . . 36 A 35 VAL middle . . 37 A 36 PHE middle . . 38 A 37 GLY middle . false 39 A 38 GLN middle . . 40 A 39 PRO middle . true 41 A 40 LEU middle . . 42 A 41 ASP middle . . 43 A 42 LEU middle . . 44 A 43 HIS middle . . 45 A 44 TYR middle . . 46 A 45 MET middle . . 47 A 46 ASN middle . . 48 A 47 ASN middle . . 49 A 48 GLU middle . . 50 A 49 LEU middle . . 51 A 50 SER middle . . 52 A 51 ILE middle . . 53 A 52 LEU middle . . 54 A 53 LEU middle . . 55 A 54 LYS middle . . 56 A 55 ASN middle . . 57 A 56 GLN middle . . 58 A 57 ASP middle . . 59 A 58 ASP middle . . 60 A 59 LEU middle . . 61 A 60 ASP middle . . 62 A 61 LYS middle . . 63 A 62 ALA middle . . 64 A 63 ILE middle . . 65 A 64 ASP middle . . 66 A 65 ILE middle . . 67 A 66 LEU middle . . 68 A 67 ASP middle . . 69 A 68 ARG middle . . 70 A 69 SER middle . . 71 A 70 SER middle . . 72 A 71 SER middle . . 73 A 72 MET middle . . 74 A 73 LYS middle . . 75 A 74 SER middle . . 76 A 75 LEU middle . . 77 A 76 ARG middle . . 78 A 77 ILE middle . . 79 A 78 LEU middle . . 80 A 79 LEU middle . . 81 A 80 LEU middle . . 82 A 81 SER middle . . 83 A 82 GLN middle . . 84 A 83 ASP middle . . 85 A 84 ARG middle . . 86 A 85 ASN middle . . 87 A 86 LEU middle . . 88 A 87 GLU middle . . 89 A 88 HIS middle . . 90 A 89 HIS middle . . 91 A 90 HIS middle . . 92 A 91 HIS middle . . 93 A 92 HIS middle . . 94 A 93 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLN HA H 1 4.409 0.003 A 1 GLN HBx H 1 2.124 . A 1 GLN HBy H 1 2.124 . A 1 GLN HE2y H 1 7.607 . A 1 GLN HE2x H 1 6.851 . A 1 GLN HGx H 1 2.384 . A 1 GLN HGy H 1 2.384 . A 1 GLN C C 13 175.846 . A 1 GLN CA C 13 56.122 0.024 A 1 GLN CB C 13 29.940 0.014 A 1 GLN CG C 13 33.924 . A 1 GLN NE2 N 15 112.539 . A 2 SER H H 1 8.455 0.002 A 2 SER HA H 1 4.389 0.003 A 2 SER HBx H 1 3.928 0.009 A 2 SER HBy H 1 3.928 0.009 A 2 SER HG H 1 4.778 0.003 A 2 SER C C 13 173.989 . A 2 SER CA C 13 58.481 0.158 A 2 SER CB C 13 64.047 0.075 A 2 SER N N 15 116.858 0.035 A 3 ASP H H 1 8.155 0.003 A 3 ASP HA H 1 4.714 0.010 A 3 ASP HBx H 1 2.366 0.007 A 3 ASP HBy H 1 2.366 0.007 A 3 ASP C C 13 176.146 . A 3 ASP CA C 13 54.457 0.036 A 3 ASP CB C 13 41.361 0.038 A 3 ASP N N 15 121.375 0.041 A 4 VAL H H 1 8.855 0.003 A 4 VAL HA H 1 3.941 0.005 A 4 VAL HB H 1 1.933 0.007 A 4 VAL HGx% H 1 0.907 0.007 A 4 VAL HGy% H 1 0.703 . A 4 VAL C C 13 175.174 0.007 A 4 VAL CA C 13 62.380 0.021 A 4 VAL CB C 13 33.454 0.086 A 4 VAL CGy C 13 21.299 . A 4 VAL CGx C 13 19.950 . A 4 VAL N N 15 122.300 0.035 A 5 ARG H H 1 8.827 0.004 A 5 ARG HA H 1 4.493 0.009 A 5 ARG HBy H 1 1.777 0.010 A 5 ARG HBx H 1 1.437 . A 5 ARG HDx H 1 3.163 0.001 A 5 ARG HDy H 1 3.163 0.001 A 5 ARG HGy H 1 1.602 0.006 A 5 ARG HGx H 1 1.333 0.002 A 5 ARG C C 13 174.366 . A 5 ARG CA C 13 56.124 0.055 A 5 ARG CB C 13 30.753 0.073 A 5 ARG CD C 13 43.559 . A 5 ARG N N 15 128.646 0.060 A 6 ILE H H 1 8.782 0.005 A 6 ILE HA H 1 4.384 0.002 A 6 ILE HB H 1 1.696 0.001 A 6 ILE HG1x H 1 0.321 0.011 A 6 ILE HG1y H 1 0.321 0.011 A 6 ILE HG2% H 1 -0.208 0.005 A 6 ILE C C 13 173.633 . A 6 ILE CA C 13 60.791 0.084 A 6 ILE CB C 13 39.063 0.073 A 6 ILE CG1 C 13 12.380 . A 6 ILE CG2 C 13 15.911 . A 6 ILE N N 15 124.288 0.036 A 7 LYS H H 1 8.842 0.003 A 7 LYS HA H 1 4.572 0.010 A 7 LYS HBx H 1 1.671 . A 7 LYS HBy H 1 1.671 . A 7 LYS HDx H 1 1.557 . A 7 LYS HDy H 1 1.557 . A 7 LYS HEx H 1 2.793 0.002 A 7 LYS HEy H 1 2.793 0.002 A 7 LYS HGy H 1 1.224 0.009 A 7 LYS HGx H 1 1.075 0.013 A 7 LYS C C 13 174.318 . A 7 LYS CA C 13 54.596 0.016 A 7 LYS CB C 13 33.249 0.100 A 7 LYS CD C 13 29.945 . A 7 LYS CE C 13 41.490 . A 7 LYS CG C 13 24.720 . A 7 LYS N N 15 128.387 0.046 A 8 PHE H H 1 9.008 . A 8 PHE HA H 1 5.309 . A 8 PHE HBy H 1 3.062 . A 8 PHE HBx H 1 2.550 . A 8 PHE HDx H 1 7.139 . A 8 PHE HDy H 1 7.139 . A 8 PHE HEx H 1 6.838 . A 8 PHE HEy H 1 6.838 . A 8 PHE C C 13 176.281 . A 8 PHE CA C 13 57.695 0.057 A 8 PHE CB C 13 42.106 0.031 A 8 PHE N N 15 126.001 . A 9 GLU H H 1 8.627 . A 9 GLU HA H 1 5.392 0.001 A 9 GLU HBx H 1 1.914 0.006 A 9 GLU HBy H 1 1.914 0.006 A 9 GLU HGx H 1 2.058 0.007 A 9 GLU HGy H 1 2.058 0.007 A 9 GLU C C 13 174.747 . A 9 GLU CA C 13 54.451 . A 9 GLU CB C 13 32.355 0.014 A 9 GLU CG C 13 36.291 . A 9 GLU N N 15 120.596 . A 10 HIS H H 1 8.821 0.005 A 10 HIS HA H 1 4.924 0.018 A 10 HIS HBy H 1 2.882 0.006 A 10 HIS HBx H 1 2.363 0.004 A 10 HIS HD1 H 1 9.046 . A 10 HIS HD2 H 1 7.013 0.001 A 10 HIS C C 13 174.562 . A 10 HIS CA C 13 55.124 0.068 A 10 HIS CB C 13 32.671 0.090 A 10 HIS N N 15 122.451 0.026 A 11 ASN H H 1 9.334 0.004 A 11 ASN HA H 1 4.144 0.006 A 11 ASN HBy H 1 2.842 0.005 A 11 ASN HBx H 1 2.220 0.006 A 11 ASN HD2x H 1 6.629 0.001 A 11 ASN HD2y H 1 7.345 0.001 A 11 ASN C C 13 175.110 . A 11 ASN CA C 13 53.860 0.030 A 11 ASN CB C 13 36.843 0.103 A 11 ASN N N 15 128.002 0.048 A 11 ASN ND2 N 15 111.932 0.014 A 12 GLY H H 1 8.703 0.005 A 12 GLY HAy H 1 4.108 . A 12 GLY HAx H 1 3.616 0.003 A 12 GLY CA C 13 45.537 0.028 A 12 GLY N N 15 105.462 0.024 A 13 GLU H H 1 8.021 0.004 A 13 GLU HA H 1 4.582 0.006 A 13 GLU HBx H 1 2.241 0.009 A 13 GLU HBy H 1 2.241 0.009 A 13 GLU HGx H 1 2.372 0.005 A 13 GLU HGy H 1 2.372 0.005 A 13 GLU C C 13 175.766 . A 13 GLU CA C 13 55.346 0.024 A 13 GLU CB C 13 31.504 0.099 A 13 GLU CG C 13 36.203 . A 13 GLU N N 15 121.741 0.032 A 14 ARG H H 1 8.763 0.004 A 14 ARG HA H 1 5.728 0.002 A 14 ARG HBx H 1 1.759 0.007 A 14 ARG HBy H 1 1.759 0.007 A 14 ARG HDx H 1 3.095 0.009 A 14 ARG HDy H 1 3.095 0.009 A 14 ARG HGx H 1 1.607 0.011 A 14 ARG HGy H 1 1.607 0.011 A 14 ARG C C 13 176.493 . A 14 ARG CA C 13 54.714 0.154 A 14 ARG CB C 13 32.919 0.061 A 14 ARG CD C 13 43.587 . A 14 ARG CG C 13 26.987 . A 14 ARG N N 15 123.531 0.057 A 15 ARG H H 1 9.069 0.004 A 15 ARG HA H 1 4.753 0.001 A 15 ARG HBx H 1 1.852 0.008 A 15 ARG HBy H 1 1.852 0.008 A 15 ARG HDy H 1 3.206 0.003 A 15 ARG HDx H 1 2.913 0.003 A 15 ARG HE H 1 7.236 0.001 A 15 ARG HGy H 1 1.541 . A 15 ARG HGx H 1 1.444 0.009 A 15 ARG C C 13 174.285 . A 15 ARG CA C 13 54.523 0.089 A 15 ARG CB C 13 33.906 0.087 A 15 ARG CD C 13 42.727 . A 15 ARG N N 15 122.707 0.025 A 15 ARG NE N 15 111.531 0.026 A 16 ILE H H 1 8.851 0.003 A 16 ILE HA H 1 5.279 0.002 A 16 ILE HB H 1 1.738 0.002 A 16 ILE HD1% H 1 0.828 0.003 A 16 ILE HG1y H 1 1.589 0.003 A 16 ILE HG1x H 1 0.836 0.005 A 16 ILE HG2% H 1 0.685 0.000 A 16 ILE C C 13 176.261 . A 16 ILE CA C 13 60.501 0.033 A 16 ILE CB C 13 38.298 0.017 A 16 ILE CD1 C 13 13.755 . A 16 ILE CG1 C 13 27.895 . A 16 ILE CG2 C 13 17.527 . A 16 ILE N N 15 125.111 0.077 A 17 ILE H H 1 9.369 . A 17 ILE HA H 1 4.239 0.003 A 17 ILE HB H 1 1.900 0.004 A 17 ILE HD1% H 1 0.812 0.004 A 17 ILE HG1y H 1 1.647 0.002 A 17 ILE HG1x H 1 1.174 0.006 A 17 ILE HG2% H 1 0.462 0.002 A 17 ILE C C 13 173.390 . A 17 ILE CA C 13 60.612 0.050 A 17 ILE CB C 13 41.478 0.051 A 17 ILE CD1 C 13 13.307 . A 17 ILE CG1 C 13 26.958 . A 17 ILE CG2 C 13 17.966 . A 17 ILE N N 15 130.177 . A 18 ALA H H 1 8.390 0.004 A 18 ALA HA H 1 5.220 0.004 A 18 ALA HB% H 1 1.198 0.002 A 18 ALA C C 13 176.930 . A 18 ALA CA C 13 50.620 0.257 A 18 ALA CB C 13 20.752 0.075 A 18 ALA N N 15 129.152 0.048 A 19 PHE H H 1 9.195 0.001 A 19 PHE HA H 1 4.580 0.005 A 19 PHE HBy H 1 3.237 0.001 A 19 PHE HBx H 1 2.655 0.004 A 19 PHE HDx H 1 7.397 0.003 A 19 PHE HDy H 1 7.397 0.003 A 19 PHE HEx H 1 7.186 0.011 A 19 PHE HEy H 1 7.186 0.011 A 19 PHE C C 13 174.911 . A 19 PHE CA C 13 56.833 . A 19 PHE CB C 13 42.914 0.210 A 19 PHE N N 15 120.658 0.022 A 20 SER H H 1 8.457 0.006 A 20 SER HA H 1 4.545 0.004 A 20 SER HBy H 1 3.857 0.001 A 20 SER HBx H 1 3.788 0.008 A 20 SER C C 13 173.927 . A 20 SER CA C 13 57.947 0.022 A 20 SER CB C 13 63.675 0.216 A 20 SER N N 15 118.510 0.050 A 21 ARG H H 1 8.560 0.002 A 21 ARG HA H 1 4.389 0.003 A 21 ARG HBx H 1 1.704 0.001 A 21 ARG HBy H 1 1.704 0.001 A 21 ARG HDy H 1 3.211 0.005 A 21 ARG HDx H 1 2.912 0.001 A 21 ARG HE H 1 6.873 0.002 A 21 ARG HGx H 1 1.486 . A 21 ARG HGy H 1 1.486 . A 21 ARG CA C 13 54.649 0.073 A 21 ARG N N 15 121.047 0.021 A 21 ARG NE N 15 111.659 0.013 A 22 PRO HA H 1 4.454 0.013 A 22 PRO HBy H 1 2.292 0.003 A 22 PRO HBx H 1 1.992 . A 22 PRO HDy H 1 3.583 . A 22 PRO HDx H 1 3.457 . A 22 PRO HGx H 1 1.904 . A 22 PRO HGy H 1 1.904 . A 22 PRO C C 13 175.275 . A 22 PRO CA C 13 61.972 0.056 A 22 PRO CB C 13 33.732 0.017 A 22 PRO CD C 13 50.679 . A 22 PRO CG C 13 24.888 . A 23 VAL H H 1 8.937 0.002 A 23 VAL HA H 1 3.944 0.003 A 23 VAL HB H 1 1.785 0.000 A 23 VAL HGx% H 1 0.801 0.005 A 23 VAL HGy% H 1 0.460 0.008 A 23 VAL C C 13 176.272 . A 23 VAL CA C 13 62.802 0.119 A 23 VAL CB C 13 31.051 0.123 A 23 VAL CGx C 13 22.296 . A 23 VAL CGy C 13 22.296 . A 23 VAL N N 15 125.760 0.015 A 24 LYS H H 1 9.162 0.003 A 24 LYS HA H 1 4.958 0.003 A 24 LYS HBx H 1 1.886 0.002 A 24 LYS HBy H 1 1.886 0.002 A 24 LYS HDx H 1 1.584 0.000 A 24 LYS HDy H 1 1.584 0.000 A 24 LYS HEx H 1 2.952 0.002 A 24 LYS HEy H 1 2.952 0.002 A 24 LYS HGy H 1 1.641 0.000 A 24 LYS HGx H 1 1.442 0.003 A 24 LYS C C 13 177.886 . A 24 LYS CA C 13 54.081 0.041 A 24 LYS CB C 13 32.646 0.063 A 24 LYS CD C 13 28.583 . A 24 LYS CE C 13 41.955 . A 24 LYS CG C 13 24.574 . A 24 LYS N N 15 129.227 0.032 A 25 TYR H H 1 9.880 0.000 A 25 TYR HA H 1 3.496 0.004 A 25 TYR HBy H 1 2.803 . A 25 TYR HBx H 1 2.511 0.003 A 25 TYR HDx H 1 6.625 0.003 A 25 TYR HDy H 1 6.625 0.003 A 25 TYR HEx H 1 6.449 0.001 A 25 TYR HEy H 1 6.449 0.001 A 25 TYR C C 13 176.308 . A 25 TYR CA C 13 63.062 0.106 A 25 TYR CB C 13 38.469 0.012 A 25 TYR N N 15 127.926 0.035 A 26 GLU H H 1 9.761 0.005 A 26 GLU HA H 1 3.977 0.005 A 26 GLU HBx H 1 1.951 0.010 A 26 GLU HBy H 1 1.951 0.010 A 26 GLU HGx H 1 2.358 0.002 A 26 GLU HGy H 1 2.358 0.002 A 26 GLU C C 13 178.783 . A 26 GLU CA C 13 59.767 0.020 A 26 GLU CB C 13 28.843 0.032 A 26 GLU CG C 13 36.427 . A 26 GLU N N 15 116.255 0.016 A 27 ASP H H 1 7.096 0.000 A 27 ASP HA H 1 4.580 0.003 A 27 ASP HBy H 1 3.060 0.008 A 27 ASP HBx H 1 2.912 0.009 A 27 ASP CA C 13 57.123 0.100 A 27 ASP CB C 13 40.280 0.042 A 27 ASP N N 15 119.499 0.010 A 28 VAL H H 1 7.337 0.001 A 28 VAL HA H 1 3.516 0.001 A 28 VAL HB H 1 1.756 0.010 A 28 VAL HGx% H 1 0.624 0.012 A 28 VAL HGy% H 1 -0.016 0.001 A 28 VAL C C 13 177.365 . A 28 VAL CA C 13 66.458 0.223 A 28 VAL CB C 13 30.982 . A 28 VAL CGx C 13 21.800 . A 28 VAL CGy C 13 21.800 . A 28 VAL N N 15 122.680 0.024 A 29 GLU H H 1 8.417 . A 29 GLU HA H 1 3.562 . A 29 GLU HBy H 1 1.827 . A 29 GLU HBx H 1 1.578 . A 29 GLU HGy H 1 2.110 0.007 A 29 GLU HGx H 1 1.938 0.005 A 29 GLU C C 13 178.799 . A 29 GLU CA C 13 60.323 . A 29 GLU CB C 13 29.749 0.023 A 29 GLU CG C 13 36.081 . A 29 GLU N N 15 118.620 . A 30 HIS H H 1 8.162 0.002 A 30 HIS HA H 1 4.377 . A 30 HIS HBy H 1 3.399 . A 30 HIS HBx H 1 3.293 . A 30 HIS HD2 H 1 7.146 . A 30 HIS C C 13 178.085 . A 30 HIS CA C 13 59.186 0.099 A 30 HIS CB C 13 29.223 0.079 A 30 HIS N N 15 116.907 0.070 A 31 LYS H H 1 7.974 0.003 A 31 LYS HA H 1 4.028 . A 31 LYS HBy H 1 2.260 . A 31 LYS HBx H 1 2.042 . A 31 LYS HDx H 1 1.660 . A 31 LYS HDy H 1 1.660 . A 31 LYS HEy H 1 2.906 . A 31 LYS HEx H 1 2.677 . A 31 LYS HGx H 1 1.485 0.011 A 31 LYS HGy H 1 1.485 0.011 A 31 LYS C C 13 178.133 . A 31 LYS CA C 13 57.959 0.046 A 31 LYS CB C 13 30.994 0.013 A 31 LYS CE C 13 41.605 . A 31 LYS N N 15 120.472 0.033 A 32 VAL H H 1 8.281 0.001 A 32 VAL HA H 1 3.329 . A 32 VAL HB H 1 2.196 . A 32 VAL HGx% H 1 0.766 0.002 A 32 VAL HGy% H 1 0.588 0.011 A 32 VAL C C 13 178.372 . A 32 VAL CA C 13 67.452 0.094 A 32 VAL CB C 13 31.225 0.079 A 32 VAL CGx C 13 22.521 . A 32 VAL CGy C 13 24.489 . A 32 VAL N N 15 118.551 0.017 A 33 THR H H 1 8.385 0.002 A 33 THR HA H 1 4.055 . A 33 THR HB H 1 4.157 . A 33 THR HG2% H 1 1.087 . A 33 THR C C 13 176.373 . A 33 THR CA C 13 65.828 . A 33 THR CB C 13 68.610 0.086 A 33 THR CG2 C 13 21.899 . A 33 THR N N 15 115.879 0.014 A 34 THR H H 1 7.665 0.002 A 34 THR HA H 1 3.869 0.010 A 34 THR HB H 1 4.054 0.001 A 34 THR HG2% H 1 1.046 . A 34 THR C C 13 175.560 . A 34 THR CA C 13 65.226 0.123 A 34 THR CB C 13 69.178 0.159 A 34 THR CG2 C 13 21.664 . A 34 THR N N 15 113.041 0.058 A 35 VAL H H 1 7.913 0.003 A 35 VAL HA H 1 3.579 . A 35 VAL HB H 1 1.314 . A 35 VAL HGx% H 1 0.659 . A 35 VAL HGy% H 1 -0.263 . A 35 VAL C C 13 176.176 . A 35 VAL CA C 13 65.272 . A 35 VAL CB C 13 32.794 . A 35 VAL CGy C 13 22.570 . A 35 VAL CGx C 13 20.276 . A 35 VAL N N 15 120.035 0.029 A 36 PHE H H 1 8.364 0.000 A 36 PHE HA H 1 4.504 . A 36 PHE HBx H 1 2.417 . A 36 PHE HBy H 1 2.417 . A 36 PHE HDx H 1 7.016 . A 36 PHE HDy H 1 7.016 . A 36 PHE C C 13 175.466 . A 36 PHE CA C 13 58.730 . A 36 PHE CB C 13 40.731 . A 36 PHE N N 15 116.309 0.026 A 37 GLY H H 1 7.809 0.003 A 37 GLY HAy H 1 4.417 0.006 A 37 GLY HAx H 1 3.778 0.004 A 37 GLY C C 13 170.881 . A 37 GLY CA C 13 44.251 0.078 A 37 GLY N N 15 108.554 0.032 A 38 GLN H H 1 7.952 0.001 A 38 GLN HA H 1 4.697 . A 38 GLN HBx H 1 1.956 . A 38 GLN HBy H 1 1.956 . A 38 GLN HE2y H 1 7.554 . A 38 GLN HE2x H 1 6.938 . A 38 GLN HGx H 1 2.247 . A 38 GLN HGy H 1 2.247 . A 38 GLN CA C 13 52.767 . A 38 GLN CB C 13 29.981 . A 38 GLN N N 15 112.790 0.035 A 38 GLN NE2 N 15 112.074 0.037 A 39 PRO HA H 1 4.790 0.002 A 39 PRO HBy H 1 2.200 . A 39 PRO HBx H 1 1.960 . A 39 PRO HDx H 1 3.615 . A 39 PRO HDy H 1 3.615 . A 39 PRO HGx H 1 1.770 . A 39 PRO HGy H 1 1.770 . A 39 PRO C C 13 176.056 . A 39 PRO CA C 13 62.116 . A 39 PRO CB C 13 32.718 . A 39 PRO CD C 13 50.093 . A 39 PRO CG C 13 24.342 . A 40 LEU H H 1 8.596 0.002 A 40 LEU HA H 1 4.720 . A 40 LEU HBx H 1 1.396 . A 40 LEU HBy H 1 1.396 . A 40 LEU HDx% H 1 0.519 . A 40 LEU HDy% H 1 0.231 . A 40 LEU HG H 1 0.994 . A 40 LEU C C 13 175.083 . A 40 LEU CA C 13 53.633 . A 40 LEU CB C 13 46.218 . A 40 LEU CDx C 13 26.024 . A 40 LEU CDy C 13 26.024 . A 40 LEU CG C 13 26.520 . A 40 LEU N N 15 125.589 0.082 A 41 ASP H H 1 9.034 . A 41 ASP HA H 1 4.866 . A 41 ASP HBy H 1 2.599 . A 41 ASP HBx H 1 2.292 . A 41 ASP C C 13 175.162 . A 41 ASP CA C 13 53.998 0.036 A 41 ASP CB C 13 41.721 0.055 A 41 ASP N N 15 121.286 . A 42 LEU H H 1 9.053 . A 42 LEU HA H 1 4.508 . A 42 LEU HBx H 1 2.207 . A 42 LEU HBy H 1 2.207 . A 42 LEU HDx% H 1 0.838 . A 42 LEU HDy% H 1 0.838 . A 42 LEU HG H 1 1.850 . A 42 LEU C C 13 174.730 . A 42 LEU CA C 13 55.014 0.101 A 42 LEU CB C 13 42.763 0.108 A 42 LEU CDx C 13 25.488 . A 42 LEU CDy C 13 25.488 . A 42 LEU CG C 13 28.272 . A 42 LEU N N 15 123.362 . A 43 HIS H H 1 8.736 0.004 A 43 HIS HA H 1 5.076 0.004 A 43 HIS HBy H 1 3.204 0.013 A 43 HIS HBx H 1 2.793 0.006 A 43 HIS HD2 H 1 6.754 . A 43 HIS C C 13 174.654 . A 43 HIS CA C 13 55.087 0.091 A 43 HIS CB C 13 31.680 0.012 A 43 HIS N N 15 122.900 0.020 A 44 TYR H H 1 9.274 0.004 A 44 TYR HA H 1 5.129 . A 44 TYR HBx H 1 2.914 . A 44 TYR HBy H 1 2.914 . A 44 TYR HDx H 1 6.962 . A 44 TYR HDy H 1 6.962 . A 44 TYR HEx H 1 6.733 . A 44 TYR HEy H 1 6.733 . A 44 TYR C C 13 173.736 . A 44 TYR CA C 13 56.476 . A 44 TYR CB C 13 39.785 . A 44 TYR N N 15 125.447 0.099 A 45 MET H H 1 8.082 . A 45 MET HA H 1 4.946 0.014 A 45 MET HBy H 1 1.833 0.009 A 45 MET HBx H 1 1.683 0.005 A 45 MET HGx H 1 2.363 0.006 A 45 MET HGy H 1 2.363 0.006 A 45 MET C C 13 174.761 . A 45 MET CA C 13 53.248 0.087 A 45 MET CB C 13 33.132 0.079 A 45 MET CG C 13 31.442 . A 45 MET N N 15 124.845 . A 46 ASN H H 1 8.327 0.004 A 46 ASN HA H 1 4.560 0.003 A 46 ASN HBx H 1 2.564 0.013 A 46 ASN HBy H 1 2.564 0.013 A 46 ASN HD2y H 1 7.316 0.000 A 46 ASN HD2x H 1 6.955 0.001 A 46 ASN C C 13 174.769 . A 46 ASN CA C 13 52.295 0.112 A 46 ASN CB C 13 39.780 0.028 A 46 ASN N N 15 121.602 0.019 A 46 ASN ND2 N 15 111.358 0.030 A 47 ASN H H 1 8.880 0.003 A 47 ASN HA H 1 4.193 0.006 A 47 ASN HBx H 1 2.903 0.004 A 47 ASN HBy H 1 2.903 0.004 A 47 ASN HD2y H 1 7.573 0.011 A 47 ASN HD2x H 1 6.887 0.002 A 47 ASN C C 13 174.679 . A 47 ASN CA C 13 55.456 0.065 A 47 ASN CB C 13 37.115 0.036 A 47 ASN N N 15 121.951 0.036 A 47 ASN ND2 N 15 113.501 0.016 A 48 GLU H H 1 8.829 0.004 A 48 GLU HA H 1 4.138 0.004 A 48 GLU HBx H 1 2.114 0.002 A 48 GLU HBy H 1 2.114 0.002 A 48 GLU HGx H 1 2.230 . A 48 GLU HGy H 1 2.230 . A 48 GLU C C 13 175.504 . A 48 GLU CA C 13 57.618 . A 48 GLU CB C 13 29.270 . A 48 GLU CG C 13 36.300 . A 48 GLU N N 15 118.355 0.024 A 49 LEU H H 1 7.867 0.005 A 49 LEU HA H 1 4.489 0.005 A 49 LEU HBx H 1 1.637 0.005 A 49 LEU HBy H 1 1.637 0.005 A 49 LEU HDx% H 1 0.887 0.007 A 49 LEU HDy% H 1 0.887 0.007 A 49 LEU C C 13 175.177 . A 49 LEU CA C 13 54.380 0.046 A 49 LEU CB C 13 43.717 0.049 A 49 LEU CDx C 13 24.514 . A 49 LEU CDy C 13 24.514 . A 49 LEU CG C 13 26.795 . A 49 LEU N N 15 122.245 0.011 A 50 SER H H 1 8.171 0.004 A 50 SER HA H 1 5.124 0.006 A 50 SER HBy H 1 3.740 0.007 A 50 SER HBx H 1 3.635 0.008 A 50 SER C C 13 174.528 . A 50 SER CA C 13 56.959 0.034 A 50 SER CB C 13 64.483 0.315 A 50 SER N N 15 117.948 0.040 A 51 ILE H H 1 9.077 0.004 A 51 ILE HA H 1 4.342 0.003 A 51 ILE HB H 1 1.660 0.008 A 51 ILE HD1% H 1 0.776 0.003 A 51 ILE HG1y H 1 1.419 0.005 A 51 ILE HG1x H 1 1.044 0.004 A 51 ILE HG2% H 1 0.857 0.007 A 51 ILE C C 13 174.627 . A 51 ILE CA C 13 60.368 0.035 A 51 ILE CB C 13 41.627 0.013 A 51 ILE CD1 C 13 13.741 . A 51 ILE CG1 C 13 26.853 . A 51 ILE CG2 C 13 17.857 . A 51 ILE N N 15 125.508 0.054 A 52 LEU H H 1 8.296 0.004 A 52 LEU HA H 1 4.264 0.006 A 52 LEU HBy H 1 1.512 0.004 A 52 LEU HBx H 1 1.239 0.011 A 52 LEU HDx% H 1 0.666 0.005 A 52 LEU HDy% H 1 0.510 0.003 A 52 LEU HG H 1 1.124 0.001 A 52 LEU C C 13 175.963 . A 52 LEU CA C 13 54.852 0.076 A 52 LEU CB C 13 42.281 0.034 A 52 LEU CDy C 13 25.354 . A 52 LEU CDx C 13 23.376 . A 52 LEU CG C 13 27.062 . A 52 LEU N N 15 128.175 0.031 A 53 LEU H H 1 8.866 0.004 A 53 LEU HA H 1 4.505 0.005 A 53 LEU HBy H 1 2.187 0.005 A 53 LEU HBx H 1 1.211 0.013 A 53 LEU HDx% H 1 0.686 0.001 A 53 LEU HDy% H 1 0.686 0.001 A 53 LEU HG H 1 1.762 . A 53 LEU C C 13 176.253 . A 53 LEU CA C 13 53.960 0.076 A 53 LEU CB C 13 42.003 0.089 A 53 LEU CDx C 13 24.151 . A 53 LEU CDy C 13 24.151 . A 53 LEU CG C 13 26.556 . A 53 LEU N N 15 125.711 0.046 A 54 LYS H H 1 9.909 0.002 A 54 LYS HA H 1 4.515 0.001 A 54 LYS HBx H 1 1.684 0.002 A 54 LYS HBy H 1 1.684 0.002 A 54 LYS HDx H 1 1.648 . A 54 LYS HDy H 1 1.648 . A 54 LYS HEx H 1 2.912 0.000 A 54 LYS HEy H 1 2.912 0.000 A 54 LYS HGy H 1 1.353 0.004 A 54 LYS HGx H 1 1.245 0.005 A 54 LYS C C 13 175.257 . A 54 LYS CA C 13 55.806 0.018 A 54 LYS CB C 13 33.999 0.027 A 54 LYS CD C 13 28.547 . A 54 LYS CE C 13 41.424 . A 54 LYS CG C 13 24.163 . A 54 LYS N N 15 125.189 0.040 A 55 ASN H H 1 7.155 0.003 A 55 ASN HA H 1 3.425 0.003 A 55 ASN HBx H 1 2.798 0.008 A 55 ASN HBy H 1 2.798 0.008 A 55 ASN HD2y H 1 7.234 0.002 A 55 ASN HD2x H 1 6.775 0.004 A 55 ASN C C 13 174.495 . A 55 ASN CA C 13 51.364 0.060 A 55 ASN CB C 13 39.531 0.006 A 55 ASN N N 15 113.683 0.026 A 55 ASN ND2 N 15 112.603 0.021 A 56 GLN H H 1 8.419 0.003 A 56 GLN HA H 1 3.624 0.006 A 56 GLN HBy H 1 2.351 . A 56 GLN HBx H 1 1.980 0.001 A 56 GLN HE2y H 1 8.790 0.002 A 56 GLN HE2x H 1 7.678 0.002 A 56 GLN HGy H 1 2.535 0.005 A 56 GLN HGx H 1 2.460 0.035 A 56 GLN C C 13 176.238 . A 56 GLN CA C 13 58.643 0.011 A 56 GLN CB C 13 29.572 0.041 A 56 GLN CG C 13 32.918 . A 56 GLN N N 15 117.229 0.017 A 56 GLN NE2 N 15 119.777 0.058 A 57 ASP H H 1 7.910 0.006 A 57 ASP HA H 1 4.287 0.007 A 57 ASP HBx H 1 2.619 0.006 A 57 ASP HBy H 1 2.619 0.006 A 57 ASP C C 13 178.940 . A 57 ASP CA C 13 57.802 . A 57 ASP CB C 13 40.160 0.052 A 57 ASP N N 15 118.923 0.013 A 58 ASP H H 1 8.183 . A 58 ASP HA H 1 4.266 0.004 A 58 ASP HBy H 1 2.815 0.003 A 58 ASP HBx H 1 2.642 0.005 A 58 ASP C C 13 178.189 . A 58 ASP CA C 13 57.313 0.071 A 58 ASP CB C 13 41.867 0.022 A 58 ASP N N 15 119.406 . A 59 LEU H H 1 7.662 0.002 A 59 LEU HA H 1 3.911 0.010 A 59 LEU HBy H 1 2.123 0.007 A 59 LEU HBx H 1 1.272 0.005 A 59 LEU HDx% H 1 0.650 0.011 A 59 LEU HDy% H 1 0.650 0.011 A 59 LEU HG H 1 1.611 0.007 A 59 LEU C C 13 177.345 . A 59 LEU CA C 13 57.845 0.041 A 59 LEU CB C 13 42.397 0.050 A 59 LEU CDx C 13 21.978 . A 59 LEU CDy C 13 21.978 . A 59 LEU CG C 13 26.431 . A 59 LEU N N 15 120.465 0.012 A 60 ASP H H 1 9.169 0.002 A 60 ASP HA H 1 4.250 0.007 A 60 ASP HBy H 1 2.847 0.003 A 60 ASP HBx H 1 2.609 0.003 A 60 ASP C C 13 179.709 . A 60 ASP CA C 13 57.639 0.029 A 60 ASP CB C 13 39.564 0.023 A 60 ASP N N 15 120.219 0.031 A 61 LYS H H 1 7.790 0.005 A 61 LYS HA H 1 4.033 0.006 A 61 LYS HBx H 1 1.918 0.008 A 61 LYS HBy H 1 1.918 0.008 A 61 LYS HGy H 1 1.665 . A 61 LYS HGx H 1 1.387 0.005 A 61 LYS CA C 13 59.546 0.075 A 61 LYS CB C 13 32.116 0.129 A 61 LYS CD C 13 28.970 . A 61 LYS CE C 13 42.139 . A 61 LYS CG C 13 25.216 . A 61 LYS N N 15 120.697 0.014 A 62 ALA H H 1 7.417 0.002 A 62 ALA HA H 1 3.726 0.006 A 62 ALA HB% H 1 0.763 0.004 A 62 ALA C C 13 179.035 . A 62 ALA CA C 13 55.194 0.056 A 62 ALA CB C 13 17.175 0.206 A 62 ALA N N 15 122.662 0.012 A 63 ILE H H 1 8.324 0.002 A 63 ILE HA H 1 3.480 0.007 A 63 ILE HB H 1 1.810 0.005 A 63 ILE HD1% H 1 1.710 . A 63 ILE HG1x H 1 0.757 0.006 A 63 ILE HG1y H 1 0.757 0.006 A 63 ILE HG2% H 1 0.881 0.004 A 63 ILE C C 13 176.801 . A 63 ILE CA C 13 65.309 0.075 A 63 ILE CB C 13 37.657 0.034 A 63 ILE CD1 C 13 13.721 . A 63 ILE CG1 C 13 30.623 . A 63 ILE CG2 C 13 17.408 . A 63 ILE N N 15 118.684 0.013 A 64 ASP H H 1 8.034 0.005 A 64 ASP HA H 1 4.369 0.008 A 64 ASP HBx H 1 2.718 0.004 A 64 ASP HBy H 1 2.718 0.004 A 64 ASP C C 13 178.194 . A 64 ASP CA C 13 57.948 0.019 A 64 ASP CB C 13 41.314 0.046 A 64 ASP N N 15 120.243 0.023 A 65 ILE H H 1 7.450 0.003 A 65 ILE HA H 1 3.499 0.004 A 65 ILE HB H 1 2.050 0.000 A 65 ILE HD1% H 1 0.891 0.002 A 65 ILE HG1y H 1 1.860 0.000 A 65 ILE HG1x H 1 1.044 0.001 A 65 ILE HG2% H 1 0.928 . A 65 ILE C C 13 179.330 . A 65 ILE CA C 13 65.290 0.322 A 65 ILE CB C 13 37.329 0.206 A 65 ILE CD1 C 13 13.633 . A 65 ILE CG1 C 13 28.857 . A 65 ILE CG2 C 13 17.239 . A 65 ILE N N 15 118.675 0.014 A 66 LEU H H 1 7.577 0.014 A 66 LEU HA H 1 4.135 0.007 A 66 LEU HBy H 1 2.271 0.001 A 66 LEU HBx H 1 1.436 0.002 A 66 LEU HDx% H 1 0.895 0.002 A 66 LEU HDy% H 1 0.654 0.007 A 66 LEU HG H 1 1.556 0.009 A 66 LEU C C 13 179.515 . A 66 LEU CA C 13 58.596 0.001 A 66 LEU CB C 13 41.957 0.015 A 66 LEU CDy C 13 26.711 . A 66 LEU CDx C 13 24.004 . A 66 LEU N N 15 122.816 0.027 A 67 ASP H H 1 8.867 0.004 A 67 ASP HA H 1 4.340 0.001 A 67 ASP HBy H 1 2.759 0.005 A 67 ASP HBx H 1 2.599 0.003 A 67 ASP C C 13 178.687 . A 67 ASP CA C 13 56.956 0.029 A 67 ASP CB C 13 40.127 0.047 A 67 ASP N N 15 119.226 0.030 A 68 ARG H H 1 7.823 0.004 A 68 ARG HA H 1 4.325 0.001 A 68 ARG HBy H 1 1.934 0.003 A 68 ARG HBx H 1 1.778 0.005 A 68 ARG HDx H 1 3.111 0.017 A 68 ARG HDy H 1 3.111 0.017 A 68 ARG HGx H 1 1.672 . A 68 ARG HGy H 1 1.672 . A 68 ARG C C 13 176.778 . A 68 ARG CA C 13 56.865 0.034 A 68 ARG CB C 13 30.875 0.078 A 68 ARG CD C 13 43.501 . A 68 ARG CG C 13 27.645 . A 68 ARG N N 15 117.884 0.009 A 69 SER H H 1 7.667 0.003 A 69 SER HA H 1 4.564 0.005 A 69 SER HBy H 1 4.158 0.009 A 69 SER HBx H 1 4.053 0.007 A 69 SER C C 13 175.373 . A 69 SER CA C 13 57.944 0.077 A 69 SER CB C 13 64.114 0.108 A 69 SER N N 15 115.923 0.017 A 70 SER H H 1 8.754 0.009 A 70 SER HA H 1 4.468 . A 70 SER HBx H 1 3.955 0.008 A 70 SER HBy H 1 3.955 0.008 A 70 SER CA C 13 59.740 0.022 A 70 SER CB C 13 63.451 0.272 A 70 SER N N 15 119.819 0.026 A 71 SER H H 1 8.312 0.002 A 71 SER HA H 1 4.498 0.005 A 71 SER HBy H 1 3.892 0.012 A 71 SER HBx H 1 3.762 0.002 A 71 SER HG H 1 4.778 0.000 A 71 SER C C 13 174.411 . A 71 SER CA C 13 58.684 0.067 A 71 SER CB C 13 64.360 0.141 A 71 SER N N 15 114.892 0.027 A 72 MET H H 1 8.154 0.004 A 72 MET HA H 1 4.429 0.006 A 72 MET HBx H 1 2.140 0.004 A 72 MET HBy H 1 2.140 0.004 A 72 MET HGy H 1 2.688 0.010 A 72 MET HGx H 1 2.567 0.004 A 72 MET C C 13 175.984 . A 72 MET CA C 13 56.511 0.023 A 72 MET CB C 13 34.004 0.042 A 72 MET CG C 13 31.873 . A 72 MET N N 15 122.724 0.028 A 73 LYS H H 1 8.778 0.005 A 73 LYS HA H 1 4.443 0.007 A 73 LYS HBy H 1 1.941 0.004 A 73 LYS HBx H 1 1.777 0.006 A 73 LYS HDy H 1 1.614 0.002 A 73 LYS HDx H 1 1.453 . A 73 LYS HEx H 1 2.948 . A 73 LYS HEy H 1 2.948 . A 73 LYS C C 13 176.338 . A 73 LYS CA C 13 55.918 0.025 A 73 LYS CB C 13 33.436 0.030 A 73 LYS CD C 13 28.533 . A 73 LYS CE C 13 42.274 . A 73 LYS CG C 13 24.811 . A 73 LYS N N 15 121.639 0.053 A 74 SER H H 1 7.808 0.006 A 74 SER HA H 1 4.761 0.008 A 74 SER HBy H 1 3.692 0.007 A 74 SER HBx H 1 3.461 0.003 A 74 SER C C 13 173.054 . A 74 SER CA C 13 57.013 0.074 A 74 SER CB C 13 64.916 0.159 A 74 SER N N 15 112.946 0.021 A 75 LEU H H 1 8.591 0.006 A 75 LEU HA H 1 4.532 0.004 A 75 LEU HBy H 1 1.551 0.003 A 75 LEU HBx H 1 1.426 0.006 A 75 LEU HDx% H 1 0.619 0.008 A 75 LEU HDy% H 1 0.619 0.008 A 75 LEU C C 13 174.998 . A 75 LEU CA C 13 53.930 0.009 A 75 LEU CB C 13 44.163 0.038 A 75 LEU CDx C 13 25.268 . A 75 LEU CDy C 13 25.268 . A 75 LEU CG C 13 26.997 . A 75 LEU N N 15 122.368 0.021 A 76 ARG H H 1 8.789 0.007 A 76 ARG HA H 1 4.844 0.003 A 76 ARG HBy H 1 1.964 0.004 A 76 ARG HBx H 1 1.776 0.003 A 76 ARG HDx H 1 3.138 0.000 A 76 ARG HDy H 1 3.138 0.000 A 76 ARG HGy H 1 1.602 0.012 A 76 ARG HGx H 1 1.295 . A 76 ARG C C 13 174.807 . A 76 ARG CA C 13 56.222 0.036 A 76 ARG CB C 13 30.907 0.057 A 76 ARG CD C 13 43.656 . A 76 ARG CG C 13 27.425 . A 76 ARG N N 15 128.150 0.056 A 77 ILE H H 1 8.544 0.005 A 77 ILE HA H 1 4.796 0.009 A 77 ILE HB H 1 1.495 0.003 A 77 ILE HD1% H 1 0.610 0.005 A 77 ILE HG1x H 1 1.203 0.006 A 77 ILE HG1y H 1 1.203 0.006 A 77 ILE HG2% H 1 0.878 0.006 A 77 ILE C C 13 174.304 . A 77 ILE CA C 13 59.241 0.062 A 77 ILE CB C 13 39.737 0.010 A 77 ILE CD1 C 13 12.368 . A 77 ILE CG1 C 13 27.412 . A 77 ILE CG2 C 13 18.158 . A 77 ILE N N 15 126.488 0.031 A 78 LEU H H 1 9.173 0.003 A 78 LEU HA H 1 4.724 0.003 A 78 LEU HBy H 1 1.759 0.002 A 78 LEU HBx H 1 1.452 0.008 A 78 LEU HDx% H 1 0.869 0.013 A 78 LEU HDy% H 1 0.748 0.006 A 78 LEU HG H 1 1.424 . A 78 LEU C C 13 175.368 . A 78 LEU CA C 13 54.115 0.022 A 78 LEU CB C 13 43.797 0.023 A 78 LEU CDx C 13 24.019 . A 78 LEU CDy C 13 25.563 . A 78 LEU CG C 13 27.846 . A 78 LEU N N 15 130.567 0.023 A 79 LEU H H 1 8.752 0.004 A 79 LEU HA H 1 5.436 0.005 A 79 LEU HBy H 1 1.671 0.008 A 79 LEU HBx H 1 0.924 0.002 A 79 LEU HDx% H 1 1.612 0.010 A 79 LEU HDy% H 1 0.747 . A 79 LEU HG H 1 -0.038 0.007 A 79 LEU C C 13 176.591 . A 79 LEU CA C 13 52.539 0.063 A 79 LEU CB C 13 42.343 0.019 A 79 LEU CDy C 13 25.523 . A 79 LEU CG C 13 26.198 . A 79 LEU N N 15 125.070 0.017 A 80 LEU H H 1 8.506 0.004 A 80 LEU HA H 1 4.928 0.004 A 80 LEU HBx H 1 1.543 0.006 A 80 LEU HBy H 1 1.543 0.006 A 80 LEU HDx% H 1 0.786 0.002 A 80 LEU HDy% H 1 0.388 0.012 A 80 LEU HG H 1 1.353 0.003 A 80 LEU C C 13 176.305 . A 80 LEU CA C 13 52.856 0.045 A 80 LEU CB C 13 45.958 . A 80 LEU CDx C 13 23.574 . A 80 LEU CDy C 13 23.574 . A 80 LEU CG C 13 27.040 . A 80 LEU N N 15 124.051 0.045 A 81 SER H H 1 8.736 0.002 A 81 SER HA H 1 4.502 . A 81 SER HBx H 1 3.885 . A 81 SER HBy H 1 3.885 . A 81 SER C C 13 174.964 . A 81 SER CA C 13 58.842 0.062 A 81 SER CB C 13 63.825 0.083 A 81 SER N N 15 116.999 0.014 A 82 GLN H H 1 8.255 0.003 A 82 GLN HA H 1 4.207 . A 82 GLN HBx H 1 1.946 . A 82 GLN HBy H 1 1.946 . A 82 GLN HE2y H 1 7.462 0.001 A 82 GLN HE2x H 1 6.723 0.000 A 82 GLN HGx H 1 2.293 0.006 A 82 GLN HGy H 1 2.293 0.006 A 82 GLN C C 13 176.249 . A 82 GLN CA C 13 56.444 . A 82 GLN CB C 13 29.690 . A 82 GLN CG C 13 33.901 . A 82 GLN N N 15 123.652 0.032 A 82 GLN NE2 N 15 111.559 0.012 A 83 ASP H H 1 8.479 0.001 A 83 ASP HA H 1 4.518 0.010 A 83 ASP HBy H 1 2.710 0.006 A 83 ASP HBx H 1 2.585 0.002 A 83 ASP C C 13 176.663 . A 83 ASP CA C 13 54.268 0.051 A 83 ASP CB C 13 40.872 0.042 A 83 ASP N N 15 121.790 0.013 A 84 ARG H H 1 8.282 0.006 A 84 ARG HA H 1 4.241 0.005 A 84 ARG HBy H 1 1.843 0.004 A 84 ARG HBx H 1 1.718 0.002 A 84 ARG HDx H 1 3.138 0.002 A 84 ARG HDy H 1 3.138 0.002 A 84 ARG HGx H 1 1.568 0.001 A 84 ARG HGy H 1 1.568 0.001 A 84 ARG C C 13 176.258 . A 84 ARG CA C 13 56.305 0.037 A 84 ARG CB C 13 30.274 0.054 A 84 ARG CD C 13 43.172 . A 84 ARG CG C 13 26.372 . A 84 ARG N N 15 122.085 0.022 A 85 ASN H H 1 8.460 0.003 A 85 ASN HA H 1 4.644 0.013 A 85 ASN HBx H 1 2.750 0.007 A 85 ASN HBy H 1 2.750 0.007 A 85 ASN HD2y H 1 7.705 0.004 A 85 ASN HD2x H 1 6.915 0.001 A 85 ASN CA C 13 53.604 0.059 A 85 ASN CB C 13 38.667 0.016 A 85 ASN N N 15 118.735 0.032 A 85 ASN ND2 N 15 113.519 0.016 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 GLN HA A 1 GLN HGx 1.0 1.8 4.0 2 1 A 1 GLN HA A 1 GLN HGy 1.0 1.8 4.0 3 2 A 1 GLN HE2y A 1 GLN HGx 1.0 1.8 6.0 4 2 A 1 GLN HE2x A 1 GLN HGx 1.0 1.8 6.0 5 2 A 1 GLN HGy A 1 GLN HE2x 1.0 1.8 6.0 6 2 A 1 GLN HGy A 1 GLN HE2y 1.0 1.8 6.0 7 3 A 2 SER H A 1 GLN HBx 1.0 1.8 5.0 8 3 A 1 GLN HBy A 2 SER H 1.0 1.8 5.0 9 4 A 1 GLN HA A 2 SER H 1.0 1.8 3.5 10 5 A 2 SER H A 2 SER HA 1.0 1.8 4.0 11 6 A 2 SER H A 2 SER HBx 1.0 1.8 5.0 12 6 A 2 SER H A 2 SER HBy 1.0 1.8 5.0 13 7 A 2 SER HA A 3 ASP H 1.0 1.8 3.0 14 8 A 3 ASP H A 2 SER HBx 1.0 1.8 4.0 15 8 A 2 SER HBy A 3 ASP H 1.0 1.8 4.0 16 9 A 2 SER H A 3 ASP H 1.0 1.8 4.5 17 10 A 2 SER H A 2 SER HG 1.0 1.8 4.5 18 11 A 2 SER HA A 21 ARG HE 1.0 1.8 5.5 19 12 A 21 ARG HE A 2 SER HBx 1.0 1.8 6.0 20 12 A 2 SER HBy A 21 ARG HE 1.0 1.8 6.0 21 13 A 2 SER HA A 21 ARG H 1.0 1.8 5.5 22 14 A 3 ASP H A 3 ASP HBx 1.0 1.8 3.5 23 14 A 3 ASP H A 3 ASP HBy 1.0 1.8 3.5 24 15 A 3 ASP H A 3 ASP HA 1.0 1.8 3.5 25 16 A 3 ASP HA A 4 VAL H 1.0 1.8 3.0 26 17 A 3 ASP H A 4 VAL H 1.0 1.8 4.5 27 18 A 4 VAL H A 3 ASP HBx 1.0 1.8 4.0 28 18 A 3 ASP HBy A 4 VAL H 1.0 1.8 4.0 29 19 A 3 ASP H A 20 SER HA 1.0 1.8 4.0 30 20 A 19 PHE H A 3 ASP HBx 1.0 1.8 5.5 31 20 A 3 ASP HBy A 19 PHE H 1.0 1.8 5.5 32 21 A 3 ASP HA A 19 PHE H 1.0 1.8 5.5 33 22 A 21 ARG H A 3 ASP HA 1.0 1.8 4.0 34 23 A 3 ASP HA A 20 SER HA 1.0 1.8 4.0 35 24 A 18 ALA HB% A 3 ASP HBx 1.0 1.8 5.0 36 24 A 3 ASP HBy A 18 ALA HB% 1.0 1.8 5.0 37 25 A 18 ALA HA A 3 ASP HBx 1.0 1.8 5.5 38 25 A 3 ASP HBy A 18 ALA HA 1.0 1.8 5.5 39 26 A 4 VAL H A 4 VAL HA 1.0 1.8 4.0 40 27 A 4 VAL H A 4 VAL HB 1.0 1.8 3.5 41 28 A 4 VAL HA A 5 ARG H 1.0 1.8 3.0 42 29 A 4 VAL HB A 5 ARG H 1.0 1.8 4.5 43 30 A 5 ARG H A 4 VAL HGx% 1.0 1.8 5.0 44 30 A 5 ARG H A 4 VAL HGy% 1.0 1.8 5.0 45 31 A 4 VAL HA A 4 VAL HGx% 1.0 1.8 4.0 46 31 A 4 VAL HA A 4 VAL HGy% 1.0 1.8 4.0 47 32 A 4 VAL H A 4 VAL HGx% 1.0 1.8 4.0 48 33 A 4 VAL H A 4 VAL HGy% 1.0 1.8 5.0 49 34 A 6 ILE HG1y A 4 VAL HGx% 1.0 1.8 4.0 50 34 A 4 VAL HGx% A 6 ILE HG1x 1.0 1.8 4.0 51 35 A 6 ILE HG2% A 4 VAL HGx% 1.0 1.8 6.0 52 36 A 4 VAL H A 19 PHE H 1.0 1.8 4.0 53 37 A 4 VAL H A 18 ALA HB% 1.0 1.8 6.0 54 38 A 19 PHE H A 4 VAL HB 1.0 1.8 5.0 55 39 A 4 VAL H A 19 PHE HBy 1.0 1.8 5.5 56 39 A 4 VAL H A 19 PHE HBx 1.0 1.8 5.5 57 40 A 4 VAL HB A 19 PHE HBy 1.0 1.8 5.0 58 40 A 4 VAL HB A 19 PHE HBx 1.0 1.8 5.0 59 41 A 4 VAL HGy% A 19 PHE HBy 1.0 1.8 6.0 60 41 A 4 VAL HGx% A 19 PHE HBy 1.0 1.8 6.0 61 41 A 19 PHE HBx A 4 VAL HGx% 1.0 1.8 6.0 62 41 A 4 VAL HGy% A 19 PHE HBx 1.0 1.8 6.0 63 42 A 4 VAL H A 20 SER HA 1.0 1.8 4.0 64 43 A 21 ARG HE A 4 VAL HGx% 1.0 1.8 4.5 65 44 A 21 ARG HE A 4 VAL H 1.0 1.8 6.0 66 45 A 21 ARG H A 4 VAL H 1.0 1.8 6.0 67 46 A 4 VAL HB A 23 VAL HGx% 1.0 1.8 5.5 68 47 A 4 VAL HGx% A 23 VAL HGx% 1.0 1.8 6.0 69 47 A 4 VAL HGy% A 23 VAL HGx% 1.0 1.8 6.0 70 48 A 63 ILE HD1% A 4 VAL HGx% 1.0 1.8 5.0 71 48 A 4 VAL HGy% A 63 ILE HD1% 1.0 1.8 5.0 72 49 A 4 VAL HGy% A 63 ILE HG1x 1.0 1.8 6.0 73 49 A 4 VAL HGx% A 63 ILE HG1x 1.0 1.8 6.0 74 49 A 63 ILE HG1y A 4 VAL HGx% 1.0 1.8 6.0 75 49 A 4 VAL HGy% A 63 ILE HG1y 1.0 1.8 6.0 76 50 A 63 ILE HG2% A 4 VAL HGx% 1.0 1.8 6.0 77 50 A 4 VAL HGy% A 63 ILE HG2% 1.0 1.8 6.0 78 51 A 66 LEU HDx% A 4 VAL HGx% 1.0 1.8 6.0 79 51 A 4 VAL HGx% A 66 LEU HDy% 1.0 1.8 6.0 80 52 A 75 LEU HBx A 4 VAL HGx% 1.0 1.8 5.0 81 52 A 4 VAL HGx% A 75 LEU HBy 1.0 1.8 5.0 82 53 A 75 LEU HG A 4 VAL HGx% 1.0 1.8 5.0 83 54 A 5 ARG H A 5 ARG HDx 1.0 1.8 5.0 84 54 A 5 ARG H A 5 ARG HDy 1.0 1.8 5.0 85 55 A 5 ARG HA A 6 ILE H 1.0 1.8 3.0 86 56 A 6 ILE H A 5 ARG HBy 1.0 1.8 4.5 87 56 A 6 ILE H A 5 ARG HBx 1.0 1.8 4.5 88 57 A 5 ARG H A 5 ARG HBy 1.0 1.8 3.3 89 57 A 5 ARG H A 5 ARG HBx 1.0 1.8 3.3 90 58 A 5 ARG H A 5 ARG HGy 1.0 1.8 4.0 91 58 A 5 ARG H A 5 ARG HGx 1.0 1.8 4.0 92 59 A 5 ARG H A 5 ARG HA 1.0 1.8 3.5 93 60 A 5 ARG HA A 5 ARG HGy 1.0 1.8 4.0 94 60 A 5 ARG HA A 5 ARG HGx 1.0 1.8 4.0 95 61 A 5 ARG HBy A 5 ARG HDx 1.0 1.8 4.0 96 61 A 5 ARG HBx A 5 ARG HDx 1.0 1.8 4.0 97 61 A 5 ARG HDy A 5 ARG HBy 1.0 1.8 4.0 98 61 A 5 ARG HDy A 5 ARG HBx 1.0 1.8 4.0 99 62 A 16 ILE HG2% A 5 ARG HDx 1.0 1.8 5.0 100 62 A 5 ARG HDy A 16 ILE HG2% 1.0 1.8 5.0 101 63 A 16 ILE HG2% A 5 ARG HBy 1.0 1.8 4.5 102 63 A 5 ARG HBx A 16 ILE HG2% 1.0 1.8 4.5 103 64 A 16 ILE HG2% A 5 ARG HGy 1.0 1.8 4.5 104 64 A 5 ARG HGx A 16 ILE HG2% 1.0 1.8 4.5 105 65 A 5 ARG HA A 16 ILE HG2% 1.0 1.8 5.5 106 66 A 18 ALA HA A 5 ARG HA 1.0 1.8 4.0 107 67 A 18 ALA HB% A 5 ARG HA 1.0 1.8 5.0 108 68 A 18 ALA HB% A 5 ARG HDx 1.0 1.8 6.0 109 68 A 18 ALA HB% A 5 ARG HDy 1.0 1.8 6.0 110 69 A 18 ALA HB% A 5 ARG HGy 1.0 1.8 5.0 111 69 A 18 ALA HB% A 5 ARG HGx 1.0 1.8 5.0 112 70 A 5 ARG HA A 18 ALA H 1.0 1.8 6.0 113 71 A 18 ALA H A 5 ARG HGy 1.0 1.8 5.5 114 71 A 5 ARG HGx A 18 ALA H 1.0 1.8 5.5 115 72 A 19 PHE H A 5 ARG HA 1.0 1.8 4.0 116 73 A 5 ARG HBx A 74 SER HBy 1.0 1.8 4.0 117 73 A 74 SER HBx A 5 ARG HBy 1.0 1.8 4.0 118 73 A 5 ARG HBx A 74 SER HBx 1.0 1.8 4.0 119 73 A 5 ARG HBy A 74 SER HBy 1.0 1.8 4.0 120 74 A 74 SER HA A 5 ARG HBy 1.0 1.8 4.0 121 74 A 5 ARG HBx A 74 SER HA 1.0 1.8 4.0 122 75 A 6 ILE H A 6 ILE HG1x 1.0 1.8 4.5 123 75 A 6 ILE HG1y A 6 ILE H 1.0 1.8 4.5 124 76 A 6 ILE HG2% A 6 ILE H 1.0 1.8 5.0 125 77 A 6 ILE HA A 7 LYS H 1.0 1.8 3.0 126 78 A 7 LYS H A 6 ILE HB 1.0 1.8 5.0 127 79 A 6 ILE HG2% A 7 LYS H 1.0 1.8 4.0 128 80 A 6 ILE H A 6 ILE HB 1.0 1.8 3.5 129 81 A 6 ILE H A 6 ILE HA 1.0 1.8 3.5 130 82 A 6 ILE H A 6 ILE HD11 1.0 1.8 5.0 131 83 A 6 ILE HA A 6 ILE HG1x 1.0 1.8 4.0 132 83 A 6 ILE HG1y A 6 ILE HA 1.0 1.8 4.0 133 84 A 6 ILE HG2% A 6 ILE HA 1.0 1.8 5.0 134 85 A 6 ILE H A 17 ILE H 1.0 1.8 4.5 135 86 A 18 ALA HA A 6 ILE H 1.0 1.8 4.0 136 87 A 18 ALA HB% A 6 ILE H 1.0 1.8 6.0 137 88 A 6 ILE H A 19 PHE HD% 1.0 1.8 5.0 138 89 A 6 ILE H A 19 PHE HE% 1.0 1.8 6.0 139 90 A 6 ILE HG2% A 8 PHE H 1.0 1.8 6.0 140 91 A 19 PHE H A 6 ILE HG1x 1.0 1.8 6.0 141 91 A 19 PHE H A 6 ILE HG1y 1.0 1.8 6.0 142 92 A 19 PHE HD% A 6 ILE HG1x 1.0 1.8 5.0 143 92 A 6 ILE HG1y A 19 PHE HD% 1.0 1.8 5.0 144 93 A 19 PHE HE% A 6 ILE HG1x 1.0 1.8 6.0 145 93 A 6 ILE HG1y A 19 PHE HE% 1.0 1.8 6.0 146 94 A 6 ILE HA A 75 LEU H 1.0 1.8 4.0 147 95 A 6 ILE HG2% A 75 LEU H 1.0 1.8 6.0 148 96 A 75 LEU H A 6 ILE HG1x 1.0 1.8 6.0 149 96 A 6 ILE HG1y A 75 LEU H 1.0 1.8 6.0 150 97 A 6 ILE HG2% A 77 ILE H 1.0 1.8 6.0 151 98 A 6 ILE HG2% A 77 ILE HB 1.0 1.8 5.0 152 99 A 6 ILE HG2% A 77 ILE HD1% 1.0 1.8 4.0 153 100 A 6 ILE HG2% A 77 ILE HG1x 1.0 1.8 5.0 154 100 A 6 ILE HG2% A 77 ILE HG1y 1.0 1.8 5.0 155 101 A 6 ILE HA A 75 LEU HBy 1.0 1.8 4.0 156 101 A 75 LEU HBx A 6 ILE HA 1.0 1.8 4.0 157 102 A 6 ILE HG2% A 75 LEU HBy 1.0 1.8 4.5 158 102 A 6 ILE HG2% A 75 LEU HBx 1.0 1.8 4.5 159 103 A 6 ILE HG1x A 75 LEU HBy 1.0 1.8 4.5 160 103 A 6 ILE HG1y A 75 LEU HBy 1.0 1.8 4.5 161 103 A 75 LEU HBx A 6 ILE HG1x 1.0 1.8 4.5 162 103 A 6 ILE HG1y A 75 LEU HBx 1.0 1.8 4.5 163 104 A 6 ILE HG2% A 8 PHE HA 1.0 1.8 5.5 164 105 A 6 ILE HA A 74 SER HBy 1.0 1.8 6.0 165 105 A 74 SER HBx A 6 ILE HA 1.0 1.8 6.0 166 106 A 6 ILE HG2% A 76 ARG HA 1.0 1.8 6.0 167 107 A 8 PHE H A 7 LYS HA 1.0 1.8 3.0 168 108 A 7 LYS H A 7 LYS HA 1.0 1.8 3.5 169 109 A 7 LYS H A 7 LYS HBx 1.0 1.8 3.5 170 109 A 7 LYS H A 7 LYS HBy 1.0 1.8 3.5 171 110 A 7 LYS H A 7 LYS HGy 1.0 1.8 5.0 172 110 A 7 LYS H A 7 LYS HGx 1.0 1.8 5.0 173 111 A 7 LYS H A 8 PHE H 1.0 1.8 5.0 174 112 A 7 LYS HEx A 7 LYS HGy 1.0 1.8 4.0 175 112 A 7 LYS HEy A 7 LYS HGy 1.0 1.8 4.0 176 112 A 7 LYS HGx A 7 LYS HEx 1.0 1.8 4.0 177 112 A 7 LYS HGx A 7 LYS HEy 1.0 1.8 4.0 178 113 A 15 ARG H A 7 LYS HGy 1.0 1.8 6.0 179 113 A 7 LYS HGx A 15 ARG H 1.0 1.8 6.0 180 114 A 7 LYS HA A 15 ARG H 1.0 1.8 5.0 181 115 A 17 ILE H A 7 LYS HA 1.0 1.8 5.0 182 116 A 7 LYS H A 74 SER HBy 1.0 1.8 5.0 183 116 A 74 SER HBx A 7 LYS H 1.0 1.8 5.0 184 117 A 74 SER HA A 7 LYS H 1.0 1.8 5.0 185 118 A 7 LYS H A 75 LEU H 1.0 1.8 4.0 186 119 A 7 LYS H A 76 ARG HA 1.0 1.8 5.0 187 120 A 7 LYS HA A 16 ILE HA 1.0 1.8 4.0 188 121 A 7 LYS HA A 16 ILE HG1y 1.0 1.8 5.0 189 121 A 7 LYS HA A 16 ILE HG1x 1.0 1.8 5.0 190 122 A 7 LYS HGy A 16 ILE HG1y 1.0 1.8 4.5 191 122 A 16 ILE HG1x A 7 LYS HGy 1.0 1.8 4.5 192 122 A 7 LYS HGx A 16 ILE HG1x 1.0 1.8 4.5 193 122 A 7 LYS HGx A 16 ILE HG1y 1.0 1.8 4.5 194 123 A 7 LYS HA A 16 ILE HD1% 1.0 1.8 6.0 195 124 A 16 ILE HD1% A 7 LYS HEx 1.0 1.8 5.0 196 124 A 7 LYS HEy A 16 ILE HD1% 1.0 1.8 5.0 197 125 A 16 ILE HD1% A 7 LYS HDx 1.0 1.8 6.0 198 125 A 16 ILE HD1% A 7 LYS HDy 1.0 1.8 6.0 199 126 A 16 ILE HA A 7 LYS HGy 1.0 1.8 6.0 200 126 A 7 LYS HGx A 16 ILE HA 1.0 1.8 6.0 201 127 A 7 LYS HEx A 16 ILE HG1y 1.0 1.8 6.0 202 127 A 7 LYS HEy A 16 ILE HG1y 1.0 1.8 6.0 203 127 A 16 ILE HG1x A 7 LYS HEx 1.0 1.8 6.0 204 127 A 7 LYS HEy A 16 ILE HG1x 1.0 1.8 6.0 205 128 A 8 PHE H A 8 PHE HBy 1.0 1.8 4.0 206 128 A 8 PHE H A 8 PHE HBx 1.0 1.8 4.0 207 129 A 9 GLU H A 8 PHE HBy 1.0 1.8 4.5 208 129 A 8 PHE HBx A 9 GLU H 1.0 1.8 4.5 209 130 A 8 PHE H A 9 GLU H 1.0 1.8 5.0 210 131 A 8 PHE HA A 9 GLU H 1.0 1.8 3.0 211 132 A 8 PHE H A 8 PHE HA 1.0 1.8 3.5 212 133 A 8 PHE H A 8 PHE HD% 1.0 1.8 4.0 213 134 A 8 PHE H A 8 PHE HE% 1.0 1.8 6.0 214 135 A 9 GLU H A 8 PHE HD% 1.0 1.8 5.0 215 136 A 8 PHE H A 14 ARG HA 1.0 1.8 6.0 216 137 A 15 ARG H A 8 PHE HBy 1.0 1.8 5.0 217 137 A 15 ARG H A 8 PHE HBx 1.0 1.8 5.0 218 138 A 15 ARG H A 8 PHE HD% 1.0 1.8 6.0 219 139 A 8 PHE H A 15 ARG H 1.0 1.8 4.0 220 140 A 8 PHE H A 15 ARG HA 1.0 1.8 5.0 221 141 A 8 PHE HBx A 15 ARG HBx 1.0 1.8 4.5 222 141 A 8 PHE HBy A 15 ARG HBx 1.0 1.8 4.5 223 141 A 15 ARG HBy A 8 PHE HBy 1.0 1.8 4.5 224 141 A 8 PHE HBx A 15 ARG HBy 1.0 1.8 4.5 225 142 A 8 PHE H A 16 ILE HA 1.0 1.8 4.0 226 143 A 17 ILE H A 8 PHE H 1.0 1.8 5.5 227 144 A 17 ILE H A 8 PHE HD% 1.0 1.8 4.5 228 145 A 8 PHE HD% A 17 ILE HG1y 1.0 1.8 5.5 229 145 A 8 PHE HD% A 17 ILE HG1x 1.0 1.8 5.5 230 146 A 8 PHE HD% A 17 ILE HB 1.0 1.8 5.5 231 147 A 77 ILE H A 8 PHE HA 1.0 1.8 5.0 232 148 A 77 ILE H A 8 PHE HD% 1.0 1.8 6.0 233 149 A 77 ILE HB A 8 PHE HA 1.0 1.8 5.0 234 150 A 8 PHE HA A 77 ILE HG2% 1.0 1.8 6.0 235 151 A 77 ILE HB A 8 PHE HD% 1.0 1.8 5.5 236 152 A 8 PHE HD% A 77 ILE HG2% 1.0 1.8 5.0 237 153 A 8 PHE HD% A 79 LEU HG 1.0 1.8 4.5 238 154 A 79 LEU HG A 8 PHE HBy 1.0 1.8 5.5 239 154 A 8 PHE HBx A 79 LEU HG 1.0 1.8 5.5 240 155 A 8 PHE HA A 79 LEU HG 1.0 1.8 5.0 241 156 A 9 GLU H A 9 GLU HA 1.0 1.8 3.5 242 157 A 9 GLU H A 9 GLU HBx 1.0 1.8 3.3 243 157 A 9 GLU H A 9 GLU HBy 1.0 1.8 3.3 244 158 A 9 GLU HA A 10 HIS H 1.0 1.8 3.0 245 159 A 9 GLU H A 10 HIS H 1.0 1.8 4.5 246 160 A 10 HIS H A 9 GLU HGx 1.0 1.8 4.5 247 160 A 10 HIS H A 9 GLU HGy 1.0 1.8 4.5 248 161 A 12 GLY H A 9 GLU HGx 1.0 1.8 5.0 249 161 A 9 GLU HGy A 12 GLY H 1.0 1.8 5.0 250 162 A 14 ARG H A 9 GLU HGx 1.0 1.8 6.0 251 162 A 9 GLU HGy A 14 ARG H 1.0 1.8 6.0 252 163 A 9 GLU HA A 13 GLU H 1.0 1.8 6.0 253 164 A 14 ARG HA A 9 GLU HA 1.0 1.8 4.0 254 165 A 14 ARG HA A 9 GLU HBx 1.0 1.8 6.0 255 165 A 14 ARG HA A 9 GLU HBy 1.0 1.8 6.0 256 166 A 14 ARG HA A 9 GLU HGx 1.0 1.8 6.0 257 166 A 14 ARG HA A 9 GLU HGy 1.0 1.8 6.0 258 167 A 15 ARG H A 9 GLU HA 1.0 1.8 4.5 259 168 A 9 GLU H A 77 ILE HG2% 1.0 1.8 6.0 260 169 A 9 GLU H A 78 LEU HDy% 1.0 1.8 6.0 261 169 A 9 GLU H A 78 LEU HDx% 1.0 1.8 6.0 262 170 A 9 GLU H A 78 LEU HA 1.0 1.8 4.5 263 171 A 78 LEU HA A 9 GLU HBx 1.0 1.8 5.0 264 171 A 9 GLU HBy A 78 LEU HA 1.0 1.8 5.0 265 172 A 9 GLU H A 79 LEU HG 1.0 1.8 5.0 266 173 A 79 LEU H A 9 GLU HBx 1.0 1.8 6.0 267 173 A 9 GLU HBy A 79 LEU H 1.0 1.8 6.0 268 174 A 9 GLU H A 79 LEU HDx% 1.0 1.8 5.0 269 175 A 10 HIS H A 10 HIS HA 1.0 1.8 3.5 270 176 A 10 HIS HA A 11 ASN H 1.0 1.8 3.0 271 177 A 10 HIS HA A 10 HIS HD2 1.0 1.8 4.5 272 178 A 10 HIS H A 10 HIS HBy 1.0 1.8 4.0 273 178 A 10 HIS H A 10 HIS HBx 1.0 1.8 4.0 274 179 A 11 ASN H A 10 HIS HBy 1.0 1.8 4.5 275 179 A 11 ASN H A 10 HIS HBx 1.0 1.8 4.5 276 180 A 11 ASN H A 10 HIS HD2 1.0 1.8 4.0 277 181 A 10 HIS HE1 A 11 ASN HD2x 1.0 1.8 5.5 278 181 A 10 HIS HE1 A 11 ASN HD2y 1.0 1.8 5.5 279 182 A 10 HIS H A 11 ASN H 1.0 1.8 6.0 280 183 A 10 HIS H A 12 GLY H 1.0 1.8 5.0 281 184 A 12 GLY H A 10 HIS HA 1.0 1.8 6.0 282 185 A 10 HIS H A 13 GLU HBx 1.0 1.8 5.0 283 185 A 10 HIS H A 13 GLU HBy 1.0 1.8 5.0 284 186 A 10 HIS H A 13 GLU H 1.0 1.8 4.0 285 187 A 14 ARG HA A 10 HIS H 1.0 1.8 4.5 286 188 A 10 HIS HBx A 13 GLU HBx 1.0 1.8 5.5 287 188 A 13 GLU HBy A 10 HIS HBy 1.0 1.8 5.5 288 188 A 10 HIS HBx A 13 GLU HBy 1.0 1.8 5.5 289 188 A 10 HIS HBy A 13 GLU HBx 1.0 1.8 5.5 290 189 A 79 LEU H A 10 HIS HA 1.0 1.8 4.5 291 190 A 79 LEU H A 10 HIS HBy 1.0 1.8 5.5 292 190 A 79 LEU H A 10 HIS HBx 1.0 1.8 5.5 293 191 A 79 LEU H A 10 HIS HD2 1.0 1.8 6.0 294 192 A 79 LEU HG A 10 HIS H 1.0 1.8 6.0 295 193 A 10 HIS HBy A 79 LEU HBy 1.0 1.8 5.5 296 193 A 10 HIS HBx A 79 LEU HBy 1.0 1.8 5.5 297 193 A 79 LEU HBx A 10 HIS HBy 1.0 1.8 5.5 298 193 A 10 HIS HBx A 79 LEU HBx 1.0 1.8 5.5 299 194 A 79 LEU HG A 10 HIS HBy 1.0 1.8 6.0 300 194 A 79 LEU HG A 10 HIS HBx 1.0 1.8 6.0 301 195 A 11 ASN H A 11 ASN HA 1.0 1.8 3.5 302 196 A 11 ASN H A 11 ASN HBy 1.0 1.8 5.0 303 196 A 11 ASN H A 11 ASN HBx 1.0 1.8 5.0 304 197 A 12 GLY H A 11 ASN HA 1.0 1.8 3.3 305 198 A 12 GLY H A 11 ASN HBy 1.0 1.8 5.0 306 198 A 12 GLY H A 11 ASN HBx 1.0 1.8 5.0 307 199 A 12 GLY H A 11 ASN H 1.0 1.8 4.0 308 200 A 11 ASN HA A 11 ASN HD2x 1.0 1.8 5.5 309 200 A 11 ASN HD2y A 11 ASN HA 1.0 1.8 5.5 310 201 A 11 ASN HBy A 11 ASN HD2x 1.0 1.8 3.5 311 201 A 11 ASN HBx A 11 ASN HD2x 1.0 1.8 3.5 312 201 A 11 ASN HD2y A 11 ASN HBy 1.0 1.8 3.5 313 201 A 11 ASN HD2y A 11 ASN HBx 1.0 1.8 3.5 314 202 A 13 GLU H A 11 ASN HBy 1.0 1.8 4.5 315 202 A 13 GLU H A 11 ASN HBx 1.0 1.8 4.5 316 203 A 11 ASN HA A 12 GLY HAy 1.0 1.8 5.0 317 204 A 12 GLY H A 12 GLY HAx 1.0 1.8 3.3 318 204 A 12 GLY H A 12 GLY HAy 1.0 1.8 3.3 319 205 A 13 GLU H A 12 GLY HAx 1.0 1.8 4.0 320 205 A 13 GLU H A 12 GLY HAy 1.0 1.8 4.0 321 206 A 12 GLY H A 13 GLU H 1.0 1.8 4.0 322 207 A 13 GLU H A 13 GLU HBx 1.0 1.8 3.5 323 207 A 13 GLU H A 13 GLU HBy 1.0 1.8 3.5 324 208 A 14 ARG H A 13 GLU HA 1.0 1.8 3.0 325 209 A 14 ARG H A 13 GLU HBx 1.0 1.8 4.0 326 209 A 14 ARG H A 13 GLU HBy 1.0 1.8 4.0 327 210 A 14 ARG H A 13 GLU H 1.0 1.8 5.0 328 211 A 13 GLU H A 13 GLU HGx 1.0 1.8 4.0 329 211 A 13 GLU H A 13 GLU HGy 1.0 1.8 4.0 330 212 A 14 ARG H A 13 GLU HGx 1.0 1.8 5.5 331 212 A 14 ARG H A 13 GLU HGy 1.0 1.8 5.5 332 213 A 13 GLU H A 13 GLU HA 1.0 1.8 3.5 333 214 A 13 GLU HA A 13 GLU HGx 1.0 1.8 4.5 334 214 A 13 GLU HA A 13 GLU HGy 1.0 1.8 4.5 335 215 A 14 ARG HA A 14 ARG H 1.0 1.8 4.0 336 216 A 14 ARG H A 14 ARG HDx 1.0 1.8 5.0 337 216 A 14 ARG H A 14 ARG HDy 1.0 1.8 5.0 338 217 A 15 ARG H A 14 ARG HA 1.0 1.8 3.0 339 218 A 15 ARG H A 14 ARG H 1.0 1.8 5.0 340 219 A 14 ARG H A 14 ARG HBx 1.0 1.8 3.5 341 219 A 14 ARG H A 14 ARG HBy 1.0 1.8 3.5 342 220 A 14 ARG H A 14 ARG HGx 1.0 1.8 4.0 343 220 A 14 ARG H A 14 ARG HGy 1.0 1.8 4.0 344 221 A 14 ARG HE A 14 ARG HDx 1.0 1.8 3.5 345 221 A 14 ARG HDy A 14 ARG HE 1.0 1.8 3.5 346 222 A 14 ARG HA A 14 ARG HGx 1.0 1.8 4.0 347 222 A 14 ARG HA A 14 ARG HGy 1.0 1.8 4.0 348 223 A 14 ARG HA A 14 ARG HDx 1.0 1.8 6.0 349 223 A 14 ARG HA A 14 ARG HDy 1.0 1.8 6.0 350 224 A 15 ARG H A 14 ARG HDx 1.0 1.8 6.0 351 224 A 15 ARG H A 14 ARG HDy 1.0 1.8 6.0 352 225 A 15 ARG H A 15 ARG HA 1.0 1.8 3.5 353 226 A 15 ARG H A 15 ARG HBx 1.0 1.8 4.0 354 226 A 15 ARG H A 15 ARG HBy 1.0 1.8 4.0 355 227 A 15 ARG HA A 16 ILE H 1.0 1.8 3.0 356 228 A 16 ILE H A 15 ARG HBx 1.0 1.8 3.5 357 228 A 15 ARG HBy A 16 ILE H 1.0 1.8 3.5 358 229 A 16 ILE H A 15 ARG HDy 1.0 1.8 5.5 359 229 A 16 ILE H A 15 ARG HDx 1.0 1.8 5.5 360 230 A 15 ARG H A 16 ILE H 1.0 1.8 4.5 361 231 A 15 ARG H A 16 ILE HG1y 1.0 1.8 6.0 362 231 A 15 ARG H A 16 ILE HG1x 1.0 1.8 6.0 363 232 A 16 ILE H A 15 ARG HGy 1.0 1.8 5.0 364 232 A 16 ILE H A 15 ARG HGx 1.0 1.8 5.0 365 233 A 15 ARG H A 15 ARG HGy 1.0 1.8 4.5 366 233 A 15 ARG H A 15 ARG HGx 1.0 1.8 4.5 367 234 A 15 ARG HA A 15 ARG HGy 1.0 1.8 4.5 368 234 A 15 ARG HA A 15 ARG HGx 1.0 1.8 4.5 369 235 A 15 ARG HDx A 35 VAL HGy% 1.0 1.8 6.0 370 235 A 35 VAL HGy% A 15 ARG HDy 1.0 1.8 6.0 371 236 A 36 PHE HZ A 15 ARG HDy 1.0 1.8 6.0 372 236 A 15 ARG HDx A 36 PHE HZ 1.0 1.8 6.0 373 237 A 16 ILE HA A 16 ILE H 1.0 1.8 3.5 374 238 A 16 ILE H A 16 ILE HB 1.0 1.8 3.5 375 239 A 17 ILE H A 16 ILE H 1.0 1.8 5.0 376 240 A 17 ILE H A 16 ILE HA 1.0 1.8 3.0 377 241 A 17 ILE H A 16 ILE HG1y 1.0 1.8 5.0 378 241 A 17 ILE H A 16 ILE HG1x 1.0 1.8 5.0 379 242 A 16 ILE HG2% A 17 ILE H 1.0 1.8 3.5 380 243 A 16 ILE HG2% A 18 ALA H 1.0 1.8 5.5 381 244 A 16 ILE H A 16 ILE HG1y 1.0 1.8 4.0 382 244 A 16 ILE HG1x A 16 ILE H 1.0 1.8 4.0 383 245 A 16 ILE HA A 16 ILE HG1y 1.0 1.8 4.5 384 245 A 16 ILE HA A 16 ILE HG1x 1.0 1.8 4.5 385 246 A 16 ILE HG2% A 16 ILE HA 1.0 1.8 4.0 386 247 A 16 ILE HA A 16 ILE HD1% 1.0 1.8 6.0 387 248 A 17 ILE H A 17 ILE HB 1.0 1.8 3.5 388 249 A 17 ILE H A 17 ILE HG1y 1.0 1.8 4.5 389 249 A 17 ILE H A 17 ILE HG1x 1.0 1.8 4.5 390 250 A 17 ILE H A 17 ILE HG2% 1.0 1.8 5.0 391 251 A 18 ALA H A 17 ILE H 1.0 1.8 5.0 392 252 A 18 ALA H A 17 ILE HA 1.0 1.8 3.0 393 253 A 18 ALA H A 17 ILE HB 1.0 1.8 5.0 394 254 A 18 ALA H A 17 ILE HG1y 1.0 1.8 5.5 395 254 A 18 ALA H A 17 ILE HG1x 1.0 1.8 5.5 396 255 A 18 ALA H A 17 ILE HG2% 1.0 1.8 4.0 397 256 A 17 ILE H A 17 ILE HA 1.0 1.8 3.5 398 257 A 17 ILE HA A 17 ILE HG1y 1.0 1.8 4.5 399 257 A 17 ILE HG1x A 17 ILE HA 1.0 1.8 4.5 400 258 A 17 ILE HG2% A 17 ILE HA 1.0 1.8 4.0 401 259 A 17 ILE HA A 17 ILE HD1% 1.0 1.8 6.0 402 260 A 17 ILE HB A 17 ILE HD1% 1.0 1.8 4.0 403 261 A 18 ALA HA A 17 ILE HB 1.0 1.8 6.0 404 262 A 19 PHE HE% A 17 ILE HB 1.0 1.8 6.0 405 263 A 19 PHE HE% A 17 ILE HG2% 1.0 1.8 4.0 406 264 A 17 ILE HG2% A 31 LYS HEy 1.0 1.8 5.0 407 264 A 17 ILE HG2% A 31 LYS HEx 1.0 1.8 5.0 408 265 A 17 ILE HG1x A 31 LYS HEy 1.0 1.8 6.0 409 265 A 17 ILE HG1y A 31 LYS HEy 1.0 1.8 6.0 410 265 A 31 LYS HEx A 17 ILE HG1y 1.0 1.8 6.0 411 265 A 17 ILE HG1x A 31 LYS HEx 1.0 1.8 6.0 412 266 A 17 ILE HD1% A 31 LYS HEy 1.0 1.8 5.5 413 266 A 17 ILE HD1% A 31 LYS HEx 1.0 1.8 5.5 414 267 A 18 ALA HA A 18 ALA H 1.0 1.8 3.5 415 268 A 18 ALA HB% A 18 ALA H 1.0 1.8 3.0 416 269 A 19 PHE H A 18 ALA HA 1.0 1.8 3.0 417 270 A 19 PHE H A 18 ALA HB% 1.0 1.8 3.5 418 271 A 18 ALA HB% A 20 SER H 1.0 1.8 6.0 419 272 A 18 ALA HA A 19 PHE HD% 1.0 1.8 5.0 420 273 A 19 PHE H A 19 PHE HBy 1.0 1.8 3.5 421 273 A 19 PHE H A 19 PHE HBx 1.0 1.8 3.5 422 274 A 20 SER H A 19 PHE HA 1.0 1.8 3.0 423 275 A 20 SER H A 19 PHE HBy 1.0 1.8 4.0 424 275 A 19 PHE HBx A 20 SER H 1.0 1.8 4.0 425 276 A 19 PHE H A 19 PHE HA 1.0 1.8 3.5 426 277 A 19 PHE H A 19 PHE HD% 1.0 1.8 4.0 427 278 A 19 PHE H A 19 PHE HE% 1.0 1.8 6.0 428 279 A 19 PHE HD% A 20 SER H 1.0 1.8 4.5 429 280 A 19 PHE H A 20 SER H 1.0 1.8 5.0 430 281 A 19 PHE HBy A 23 VAL HGx% 1.0 1.8 4.5 431 281 A 19 PHE HBx A 23 VAL HGx% 1.0 1.8 4.5 432 281 A 23 VAL HGy% A 19 PHE HBy 1.0 1.8 4.5 433 281 A 19 PHE HBx A 23 VAL HGy% 1.0 1.8 4.5 434 282 A 19 PHE HD% A 23 VAL HGx% 1.0 1.8 5.0 435 282 A 19 PHE HD% A 23 VAL HGy% 1.0 1.8 5.0 436 283 A 19 PHE HD% A 24 LYS H 1.0 1.8 7.0 437 284 A 24 LYS H A 19 PHE HBy 1.0 1.8 7.0 438 284 A 19 PHE HBx A 24 LYS H 1.0 1.8 7.0 439 285 A 19 PHE HD% A 28 VAL HA 1.0 1.8 6.0 440 286 A 19 PHE HE% A 28 VAL HA 1.0 1.8 5.0 441 287 A 19 PHE HD% A 28 VAL HGx% 1.0 1.8 4.0 442 288 A 19 PHE HE% A 28 VAL HGy% 1.0 1.8 4.0 443 289 A 19 PHE HE% A 31 LYS HBy 1.0 1.8 6.0 444 289 A 19 PHE HE% A 31 LYS HBx 1.0 1.8 6.0 445 290 A 19 PHE HE% A 31 LYS HDx 1.0 1.8 4.0 446 290 A 19 PHE HE% A 31 LYS HDy 1.0 1.8 4.0 447 291 A 19 PHE HE% A 31 LYS H 1.0 1.8 5.5 448 292 A 20 SER HA A 20 SER H 1.0 1.8 3.5 449 293 A 20 SER H A 20 SER HBy 1.0 1.8 4.0 450 293 A 20 SER H A 20 SER HBx 1.0 1.8 4.0 451 294 A 21 ARG H A 20 SER HA 1.0 1.8 3.0 452 295 A 21 ARG H A 20 SER HBy 1.0 1.8 4.0 453 295 A 21 ARG H A 20 SER HBx 1.0 1.8 4.0 454 296 A 20 SER H A 23 VAL HGx% 1.0 1.8 6.0 455 296 A 20 SER H A 23 VAL HGy% 1.0 1.8 6.0 456 297 A 21 ARG H A 21 ARG HA 1.0 1.8 3.5 457 298 A 21 ARG H A 21 ARG HBx 1.0 1.8 3.5 458 298 A 21 ARG H A 21 ARG HBy 1.0 1.8 3.5 459 299 A 21 ARG H A 21 ARG HGx 1.0 1.8 4.0 460 299 A 21 ARG H A 21 ARG HGy 1.0 1.8 4.0 461 300 A 21 ARG H A 21 ARG HDy 1.0 1.8 5.5 462 300 A 21 ARG H A 21 ARG HDx 1.0 1.8 5.5 463 301 A 21 ARG HE A 21 ARG HBx 1.0 1.8 4.5 464 301 A 21 ARG HE A 21 ARG HBy 1.0 1.8 4.5 465 302 A 21 ARG HE A 21 ARG HDy 1.0 1.8 3.5 466 302 A 21 ARG HE A 21 ARG HDx 1.0 1.8 3.5 467 303 A 21 ARG HE A 21 ARG H 1.0 1.8 6.0 468 304 A 21 ARG HE A 21 ARG HGx 1.0 1.8 4.5 469 304 A 21 ARG HE A 21 ARG HGy 1.0 1.8 4.5 470 305 A 22 PRO HA A 21 ARG HBx 1.0 1.8 4.0 471 305 A 21 ARG HBy A 22 PRO HA 1.0 1.8 4.0 472 306 A 22 PRO HA A 21 ARG HGx 1.0 1.8 4.5 473 306 A 21 ARG HGy A 22 PRO HA 1.0 1.8 4.5 474 307 A 21 ARG HA A 22 PRO HA 1.0 1.8 4.0 475 308 A 21 ARG H A 23 VAL HGx% 1.0 1.8 6.0 476 309 A 21 ARG HA A 23 VAL H 1.0 1.8 4.0 477 310 A 21 ARG HA A 23 VAL HGx% 1.0 1.8 6.0 478 311 A 23 VAL H A 21 ARG HGx 1.0 1.8 4.0 479 311 A 21 ARG HGy A 23 VAL H 1.0 1.8 4.0 480 312 A 22 PRO HA A 23 VAL H 1.0 1.8 3.0 481 313 A 23 VAL H A 22 PRO HBy 1.0 1.8 4.0 482 313 A 23 VAL H A 22 PRO HBx 1.0 1.8 4.0 483 314 A 22 PRO HA A 22 PRO HGx 1.0 1.8 4.0 484 314 A 22 PRO HA A 22 PRO HGy 1.0 1.8 4.0 485 315 A 22 PRO HBx A 22 PRO HDy 1.0 1.8 5.5 486 315 A 22 PRO HBy A 22 PRO HDy 1.0 1.8 5.5 487 315 A 22 PRO HDx A 22 PRO HBy 1.0 1.8 5.5 488 315 A 22 PRO HBx A 22 PRO HDx 1.0 1.8 5.5 489 316 A 22 PRO HBx A 24 LYS HDx 1.0 1.8 5.5 490 316 A 22 PRO HBy A 24 LYS HDx 1.0 1.8 5.5 491 316 A 24 LYS HDy A 22 PRO HBy 1.0 1.8 5.5 492 316 A 22 PRO HBx A 24 LYS HDy 1.0 1.8 5.5 493 317 A 24 LYS HA A 23 VAL HGx% 1.0 1.8 6.0 494 317 A 23 VAL HGy% A 24 LYS HA 1.0 1.8 6.0 495 318 A 23 VAL H A 23 VAL HA 1.0 1.8 3.5 496 319 A 23 VAL H A 23 VAL HB 1.0 1.8 3.5 497 320 A 23 VAL H A 23 VAL HGx% 1.0 1.8 4.0 498 321 A 23 VAL HGy% A 23 VAL H 1.0 1.8 5.5 499 322 A 24 LYS H A 23 VAL HA 1.0 1.8 3.0 500 323 A 24 LYS H A 23 VAL HGx% 1.0 1.8 5.5 501 324 A 23 VAL HGy% A 24 LYS H 1.0 1.8 5.0 502 325 A 24 LYS H A 23 VAL H 1.0 1.8 5.0 503 326 A 24 LYS H A 23 VAL HB 1.0 1.8 5.5 504 327 A 23 VAL HA A 23 VAL HGx% 1.0 1.8 4.0 505 327 A 23 VAL HGy% A 23 VAL HA 1.0 1.8 4.0 506 328 A 23 VAL HGy% A 28 VAL HA 1.0 1.8 5.0 507 329 A 23 VAL HGy% A 28 VAL HGy% 1.0 1.8 4.0 508 330 A 23 VAL HGy% A 28 VAL H 1.0 1.8 5.5 509 331 A 63 ILE HD1% A 23 VAL HGx% 1.0 1.8 6.0 510 332 A 24 LYS H A 24 LYS HA 1.0 1.8 3.5 511 333 A 24 LYS H A 24 LYS HGy 1.0 1.8 4.0 512 333 A 24 LYS H A 24 LYS HGx 1.0 1.8 4.0 513 334 A 24 LYS HA A 25 TYR H 1.0 1.8 3.0 514 335 A 25 TYR H A 24 LYS HBx 1.0 1.8 4.5 515 335 A 25 TYR H A 24 LYS HBy 1.0 1.8 4.5 516 336 A 25 TYR H A 24 LYS HEx 1.0 1.8 6.0 517 336 A 25 TYR H A 24 LYS HEy 1.0 1.8 6.0 518 337 A 24 LYS HA A 27 ASP H 1.0 1.8 6.0 519 338 A 24 LYS H A 27 ASP HBy 1.0 1.8 5.0 520 338 A 24 LYS H A 27 ASP HBx 1.0 1.8 5.0 521 339 A 24 LYS H A 28 VAL HGx% 1.0 1.8 6.0 522 339 A 24 LYS H A 28 VAL HGy% 1.0 1.8 6.0 523 340 A 24 LYS HA A 26 GLU H 1.0 1.8 5.0 524 341 A 26 GLU H A 24 LYS HGy 1.0 1.8 5.5 525 341 A 24 LYS HGx A 26 GLU H 1.0 1.8 5.5 526 342 A 27 ASP H A 24 LYS HGy 1.0 1.8 5.5 527 342 A 24 LYS HGx A 27 ASP H 1.0 1.8 5.5 528 343 A 24 LYS H A 26 GLU H 1.0 1.8 6.0 529 344 A 24 LYS H A 27 ASP H 1.0 1.8 5.5 530 345 A 24 LYS H A 25 TYR H 1.0 1.8 5.5 531 346 A 24 LYS H A 24 LYS HBx 1.0 1.8 3.3 532 346 A 24 LYS H A 24 LYS HBy 1.0 1.8 3.3 533 347 A 25 TYR H A 24 LYS HGy 1.0 1.8 6.0 534 347 A 24 LYS HGx A 25 TYR H 1.0 1.8 6.0 535 348 A 24 LYS H A 24 LYS HDx 1.0 1.8 4.0 536 348 A 24 LYS H A 24 LYS HDy 1.0 1.8 4.0 537 349 A 25 TYR H A 24 LYS HDx 1.0 1.8 6.0 538 349 A 24 LYS HDy A 25 TYR H 1.0 1.8 6.0 539 350 A 27 ASP H A 24 LYS HBx 1.0 1.8 4.0 540 350 A 24 LYS HBy A 27 ASP H 1.0 1.8 4.0 541 351 A 24 LYS HA A 24 LYS HGy 1.0 1.8 4.0 542 351 A 24 LYS HA A 24 LYS HGx 1.0 1.8 4.0 543 352 A 24 LYS HA A 24 LYS HDx 1.0 1.8 4.0 544 352 A 24 LYS HDy A 24 LYS HA 1.0 1.8 4.0 545 353 A 24 LYS HEy A 24 LYS HGy 1.0 1.8 4.0 546 353 A 24 LYS HEx A 24 LYS HGy 1.0 1.8 4.0 547 353 A 24 LYS HGx A 24 LYS HEx 1.0 1.8 4.0 548 353 A 24 LYS HGx A 24 LYS HEy 1.0 1.8 4.0 549 354 A 24 LYS HBy A 24 LYS HEx 1.0 1.8 4.0 550 354 A 24 LYS HBx A 24 LYS HEx 1.0 1.8 4.0 551 354 A 24 LYS HEy A 24 LYS HBx 1.0 1.8 4.0 552 354 A 24 LYS HBy A 24 LYS HEy 1.0 1.8 4.0 553 355 A 24 LYS HA A 24 LYS HDx 1.0 1.8 5.0 554 355 A 24 LYS HDy A 24 LYS HA 1.0 1.8 5.0 555 356 A 24 LYS HEx A 56 GLN HGy 1.0 1.8 6.0 556 356 A 24 LYS HEy A 56 GLN HGy 1.0 1.8 6.0 557 356 A 56 GLN HGx A 24 LYS HEx 1.0 1.8 6.0 558 356 A 24 LYS HEy A 56 GLN HGx 1.0 1.8 6.0 559 357 A 24 LYS HBy A 27 ASP HBy 1.0 1.8 4.5 560 357 A 24 LYS HBx A 27 ASP HBy 1.0 1.8 4.5 561 357 A 27 ASP HBx A 24 LYS HBx 1.0 1.8 4.5 562 357 A 24 LYS HBy A 27 ASP HBx 1.0 1.8 4.5 563 358 A 24 LYS HA A 56 GLN HE2x 1.0 1.8 4.0 564 359 A 24 LYS HA A 56 GLN HE2y 1.0 1.8 4.5 565 360 A 25 TYR H A 25 TYR HA 1.0 1.8 4.0 566 361 A 25 TYR H A 25 TYR HBy 1.0 1.8 3.5 567 361 A 25 TYR H A 25 TYR HBx 1.0 1.8 3.5 568 362 A 26 GLU H A 25 TYR HA 1.0 1.8 4.5 569 363 A 26 GLU H A 25 TYR HBy 1.0 1.8 4.0 570 363 A 26 GLU H A 25 TYR HBx 1.0 1.8 4.0 571 364 A 27 ASP H A 25 TYR HA 1.0 1.8 5.0 572 365 A 28 VAL H A 25 TYR HA 1.0 1.8 4.0 573 366 A 25 TYR HA A 29 GLU H 1.0 1.8 5.0 574 367 A 25 TYR H A 25 TYR HD% 1.0 1.8 5.0 575 368 A 25 TYR H A 27 ASP H 1.0 1.8 5.5 576 369 A 26 GLU H A 25 TYR HD% 1.0 1.8 4.0 577 370 A 29 GLU H A 25 TYR HD% 1.0 1.8 6.0 578 371 A 25 TYR H A 26 GLU H 1.0 1.8 3.5 579 372 A 25 TYR H A 56 GLN HA 1.0 1.8 5.0 580 373 A 25 TYR HD% A 56 GLN H 1.0 1.8 5.5 581 374 A 25 TYR HD% A 55 ASN H 1.0 1.8 6.0 582 375 A 55 ASN H A 25 TYR HE% 1.0 1.8 6.0 583 376 A 25 TYR HE% A 53 LEU H 1.0 1.8 6.0 584 377 A 25 TYR H A 59 LEU HDx% 1.0 1.8 6.0 585 377 A 25 TYR H A 59 LEU HDy% 1.0 1.8 6.0 586 378 A 25 TYR H A 56 GLN HBx 1.0 1.8 6.0 587 379 A 25 TYR HD% A 26 GLU HA 1.0 1.8 5.0 588 380 A 25 TYR HE% A 26 GLU HA 1.0 1.8 6.0 589 381 A 25 TYR HD% A 55 ASN HA 1.0 1.8 5.5 590 382 A 25 TYR HE% A 55 ASN HA 1.0 1.8 5.5 591 383 A 25 TYR HD% A 56 GLN HA 1.0 1.8 5.5 592 384 A 56 GLN HA A 25 TYR HE% 1.0 1.8 6.0 593 385 A 25 TYR HA A 28 VAL HB 1.0 1.8 4.0 594 386 A 28 VAL HGy% A 25 TYR HA 1.0 1.8 4.5 595 387 A 56 GLN HA A 25 TYR HBy 1.0 1.8 5.5 596 387 A 25 TYR HBx A 56 GLN HA 1.0 1.8 5.5 597 388 A 25 TYR HD% A 26 GLU HGx 1.0 1.8 6.0 598 388 A 25 TYR HD% A 26 GLU HGy 1.0 1.8 6.0 599 389 A 25 TYR HE% A 26 GLU HGx 1.0 1.8 6.0 600 389 A 25 TYR HE% A 26 GLU HGy 1.0 1.8 6.0 601 390 A 25 TYR HA A 25 TYR HD% 1.0 1.8 5.0 602 391 A 25 TYR HA A 25 TYR HE% 1.0 1.8 5.5 603 392 A 25 TYR HD% A 25 TYR HBy 1.0 1.8 5.0 604 392 A 25 TYR HBx A 25 TYR HD% 1.0 1.8 5.0 605 393 A 25 TYR HE% A 25 TYR HBy 1.0 1.8 6.0 606 393 A 25 TYR HBx A 25 TYR HE% 1.0 1.8 6.0 607 394 A 25 TYR HE% A 29 GLU HBy 1.0 1.8 5.5 608 394 A 25 TYR HE% A 29 GLU HBx 1.0 1.8 5.5 609 395 A 25 TYR HD% A 29 GLU HBy 1.0 1.8 5.5 610 395 A 25 TYR HD% A 29 GLU HBx 1.0 1.8 5.5 611 396 A 25 TYR HE% A 29 GLU HGy 1.0 1.8 6.0 612 396 A 25 TYR HE% A 29 GLU HGx 1.0 1.8 6.0 613 397 A 25 TYR HE% A 53 LEU HBy 1.0 1.8 5.0 614 397 A 25 TYR HE% A 53 LEU HBx 1.0 1.8 5.0 615 398 A 25 TYR HBy A 56 GLN HBy 1.0 1.8 6.0 616 398 A 25 TYR HBx A 56 GLN HBy 1.0 1.8 6.0 617 398 A 56 GLN HBx A 25 TYR HBy 1.0 1.8 6.0 618 398 A 25 TYR HBx A 56 GLN HBx 1.0 1.8 6.0 619 399 A 25 TYR HD% A 59 LEU HBy 1.0 1.8 5.0 620 399 A 25 TYR HD% A 59 LEU HBx 1.0 1.8 5.0 621 400 A 25 TYR HBy A 59 LEU HDx% 1.0 1.8 5.0 622 400 A 25 TYR HBx A 59 LEU HDx% 1.0 1.8 5.0 623 400 A 59 LEU HDy% A 25 TYR HBy 1.0 1.8 5.0 624 400 A 25 TYR HBx A 59 LEU HDy% 1.0 1.8 5.0 625 401 A 25 TYR HD% A 59 LEU HDx% 1.0 1.8 5.5 626 401 A 25 TYR HD% A 59 LEU HDy% 1.0 1.8 5.5 627 402 A 25 TYR HE% A 54 LYS HA 1.0 1.8 5.0 628 403 A 25 TYR H A 56 GLN HE2x 1.0 1.8 4.5 629 404 A 25 TYR H A 56 GLN HE2y 1.0 1.8 5.5 630 405 A 25 TYR HE% A 42 LEU HDx% 1.0 1.8 5.0 631 405 A 25 TYR HE% A 42 LEU HDy% 1.0 1.8 5.0 632 406 A 25 TYR HD% A 42 LEU HDx% 1.0 1.8 5.5 633 406 A 25 TYR HD% A 42 LEU HDy% 1.0 1.8 5.5 634 407 A 26 GLU H A 26 GLU HA 1.0 1.8 3.5 635 408 A 26 GLU H A 26 GLU HBx 1.0 1.8 3.5 636 408 A 26 GLU H A 26 GLU HBy 1.0 1.8 3.5 637 409 A 26 GLU H A 26 GLU HGx 1.0 1.8 4.0 638 409 A 26 GLU H A 26 GLU HGy 1.0 1.8 4.0 639 410 A 27 ASP H A 26 GLU HBx 1.0 1.8 4.0 640 410 A 27 ASP H A 26 GLU HBy 1.0 1.8 4.0 641 411 A 27 ASP H A 26 GLU H 1.0 1.8 3.5 642 412 A 28 VAL H A 26 GLU H 1.0 1.8 5.0 643 413 A 27 ASP H A 26 GLU HA 1.0 1.8 4.0 644 414 A 29 GLU H A 26 GLU HA 1.0 1.8 4.0 645 415 A 26 GLU HA A 30 HIS H 1.0 1.8 4.5 646 416 A 27 ASP H A 26 GLU HGx 1.0 1.8 5.0 647 416 A 27 ASP H A 26 GLU HGy 1.0 1.8 5.0 648 417 A 30 HIS H A 26 GLU HBx 1.0 1.8 6.0 649 417 A 26 GLU HBy A 30 HIS H 1.0 1.8 6.0 650 418 A 26 GLU H A 29 GLU H 1.0 1.8 6.0 651 419 A 26 GLU H A 27 ASP HBy 1.0 1.8 5.5 652 419 A 27 ASP HBx A 26 GLU H 1.0 1.8 5.5 653 420 A 26 GLU HA A 26 GLU HGx 1.0 1.8 4.0 654 420 A 26 GLU HA A 26 GLU HGy 1.0 1.8 4.0 655 421 A 26 GLU HA A 29 GLU HBy 1.0 1.8 4.0 656 421 A 26 GLU HA A 29 GLU HBx 1.0 1.8 4.0 657 422 A 27 ASP H A 27 ASP HA 1.0 1.8 3.5 658 423 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.5 659 423 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.5 660 424 A 28 VAL H A 27 ASP HA 1.0 1.8 4.0 661 425 A 28 VAL H A 27 ASP HBy 1.0 1.8 4.0 662 425 A 28 VAL H A 27 ASP HBx 1.0 1.8 4.0 663 426 A 28 VAL H A 27 ASP H 1.0 1.8 3.3 664 427 A 27 ASP H A 29 GLU H 1.0 1.8 4.5 665 428 A 30 HIS H A 27 ASP HA 1.0 1.8 4.0 666 429 A 28 VAL H A 27 ASP H 1.0 1.8 3.3 667 430 A 27 ASP H A 28 VAL HGy% 1.0 1.8 5.5 668 431 A 28 VAL H A 27 ASP HBy 1.0 1.8 3.5 669 431 A 28 VAL H A 27 ASP HBx 1.0 1.8 3.5 670 432 A 27 ASP HA A 30 HIS HBy 1.0 1.8 5.0 671 432 A 27 ASP HA A 30 HIS HBx 1.0 1.8 5.0 672 433 A 27 ASP H A 28 VAL HGx% 1.0 1.8 7.0 673 434 A 28 VAL H A 28 VAL HGy% 1.0 1.8 3.5 674 435 A 28 VAL H A 28 VAL HGx% 1.0 1.8 4.0 675 436 A 29 GLU H A 28 VAL HB 1.0 1.8 3.0 676 437 A 29 GLU H A 28 VAL HGx% 1.0 1.8 4.0 677 437 A 28 VAL HGy% A 29 GLU H 1.0 1.8 4.0 678 438 A 28 VAL H A 29 GLU H 1.0 1.8 3.3 679 439 A 28 VAL HA A 29 GLU H 1.0 1.8 4.0 680 440 A 28 VAL H A 30 HIS H 1.0 1.8 5.0 681 441 A 28 VAL HA A 31 LYS H 1.0 1.8 4.0 682 442 A 28 VAL HA A 28 VAL H 1.0 1.8 3.3 683 443 A 28 VAL H A 28 VAL HB 1.0 1.8 3.3 684 444 A 29 GLU H A 28 VAL HB 1.0 1.8 3.5 685 445 A 28 VAL HA A 32 VAL H 1.0 1.8 5.0 686 446 A 28 VAL HA A 30 HIS H 1.0 1.8 5.0 687 447 A 28 VAL HA A 28 VAL HGx% 1.0 1.8 4.0 688 447 A 28 VAL HA A 28 VAL HGy% 1.0 1.8 4.0 689 448 A 28 VAL HA A 31 LYS HBy 1.0 1.8 5.0 690 448 A 28 VAL HA A 31 LYS HBx 1.0 1.8 5.0 691 449 A 30 HIS H A 29 GLU HA 1.0 1.8 4.0 692 450 A 30 HIS H A 29 GLU HBy 1.0 1.8 3.5 693 450 A 29 GLU HBx A 30 HIS H 1.0 1.8 3.5 694 451 A 29 GLU H A 30 HIS H 1.0 1.8 3.3 695 452 A 31 LYS H A 29 GLU HA 1.0 1.8 5.0 696 453 A 29 GLU HA A 33 THR H 1.0 1.8 5.5 697 454 A 29 GLU H A 29 GLU HA 1.0 1.8 3.3 698 455 A 29 GLU H A 29 GLU HBy 1.0 1.8 3.5 699 455 A 29 GLU H A 29 GLU HBx 1.0 1.8 3.5 700 456 A 29 GLU H A 29 GLU HGy 1.0 1.8 4.0 701 456 A 29 GLU H A 29 GLU HGx 1.0 1.8 4.0 702 457 A 30 HIS H A 29 GLU HGy 1.0 1.8 5.0 703 457 A 29 GLU HGx A 30 HIS H 1.0 1.8 5.0 704 458 A 31 LYS H A 29 GLU H 1.0 1.8 4.5 705 459 A 32 VAL H A 29 GLU HA 1.0 1.8 4.0 706 460 A 29 GLU HA A 29 GLU HGy 1.0 1.8 4.0 707 460 A 29 GLU HGx A 29 GLU HA 1.0 1.8 4.0 708 461 A 29 GLU HA A 32 VAL HB 1.0 1.8 4.0 709 462 A 29 GLU HA A 32 VAL HGx% 1.0 1.8 5.0 710 462 A 29 GLU HA A 32 VAL HGy% 1.0 1.8 5.0 711 463 A 33 THR HB A 29 GLU HGy 1.0 1.8 6.0 712 463 A 29 GLU HGx A 33 THR HB 1.0 1.8 6.0 713 464 A 30 HIS H A 30 HIS HA 1.0 1.8 3.5 714 465 A 30 HIS H A 30 HIS HBy 1.0 1.8 3.3 715 465 A 30 HIS H A 30 HIS HBx 1.0 1.8 3.3 716 466 A 31 LYS H A 30 HIS HBy 1.0 1.8 3.5 717 466 A 31 LYS H A 30 HIS HBx 1.0 1.8 3.5 718 467 A 33 THR H A 30 HIS HA 1.0 1.8 4.0 719 468 A 31 LYS H A 30 HIS H 1.0 1.8 3.5 720 469 A 31 LYS H A 30 HIS HA 1.0 1.8 4.0 721 470 A 30 HIS H A 30 HIS HD2 1.0 1.8 6.0 722 471 A 33 THR HB A 30 HIS HA 1.0 1.8 4.0 723 472 A 31 LYS H A 31 LYS HA 1.0 1.8 3.5 724 473 A 31 LYS H A 31 LYS HBy 1.0 1.8 3.3 725 473 A 31 LYS HBx A 31 LYS H 1.0 1.8 3.3 726 474 A 32 VAL H A 31 LYS HA 1.0 1.8 4.0 727 475 A 32 VAL H A 31 LYS HBy 1.0 1.8 5.0 728 475 A 31 LYS HBx A 32 VAL H 1.0 1.8 5.0 729 476 A 31 LYS HA A 34 THR H 1.0 1.8 4.0 730 477 A 31 LYS H A 31 LYS HGx 1.0 1.8 5.5 731 477 A 31 LYS H A 31 LYS HGy 1.0 1.8 5.5 732 478 A 31 LYS H A 31 LYS HDx 1.0 1.8 4.5 733 478 A 31 LYS HDy A 31 LYS H 1.0 1.8 4.5 734 479 A 31 LYS H A 33 THR H 1.0 1.8 5.5 735 480 A 31 LYS HA A 35 VAL H 1.0 1.8 5.0 736 481 A 31 LYS HA A 31 LYS HDx 1.0 1.8 4.0 737 481 A 31 LYS HDy A 31 LYS HA 1.0 1.8 4.0 738 482 A 31 LYS HA A 31 LYS HGx 1.0 1.8 4.5 739 482 A 31 LYS HA A 31 LYS HGy 1.0 1.8 4.5 740 483 A 31 LYS HBy A 31 LYS HDx 1.0 1.8 4.0 741 483 A 31 LYS HBx A 31 LYS HDx 1.0 1.8 4.0 742 483 A 31 LYS HDy A 31 LYS HBy 1.0 1.8 4.0 743 483 A 31 LYS HBx A 31 LYS HDy 1.0 1.8 4.0 744 484 A 31 LYS HBx A 31 LYS HEy 1.0 1.8 4.5 745 484 A 31 LYS HBy A 31 LYS HEy 1.0 1.8 4.5 746 484 A 31 LYS HEx A 31 LYS HBy 1.0 1.8 4.5 747 484 A 31 LYS HEx A 31 LYS HBx 1.0 1.8 4.5 748 485 A 31 LYS HEy A 31 LYS HGx 1.0 1.8 3.5 749 485 A 31 LYS HEx A 31 LYS HGx 1.0 1.8 3.5 750 485 A 31 LYS HGy A 31 LYS HEy 1.0 1.8 3.5 751 485 A 31 LYS HEx A 31 LYS HGy 1.0 1.8 3.5 752 486 A 31 LYS HA A 34 THR HB 1.0 1.8 4.0 753 487 A 32 VAL H A 32 VAL HA 1.0 1.8 3.5 754 488 A 32 VAL H A 32 VAL HGy% 1.0 1.8 4.0 755 489 A 32 VAL H A 32 VAL HGx% 1.0 1.8 5.0 756 490 A 33 THR H A 32 VAL HA 1.0 1.8 4.0 757 491 A 33 THR H A 32 VAL HB 1.0 1.8 3.3 758 492 A 33 THR H A 32 VAL HGx% 1.0 1.8 5.0 759 492 A 33 THR H A 32 VAL HGy% 1.0 1.8 5.0 760 493 A 32 VAL H A 33 THR H 1.0 1.8 3.3 761 494 A 35 VAL H A 32 VAL HA 1.0 1.8 4.0 762 495 A 32 VAL HA A 36 PHE H 1.0 1.8 4.5 763 496 A 36 PHE H A 32 VAL HGx% 1.0 1.8 6.0 764 496 A 32 VAL HGy% A 36 PHE H 1.0 1.8 6.0 765 497 A 32 VAL H A 32 VAL HB 1.0 1.8 3.3 766 498 A 32 VAL HA A 32 VAL HGx% 1.0 1.8 4.0 767 499 A 32 VAL HGy% A 32 VAL HA 1.0 1.8 4.0 768 500 A 32 VAL HA A 35 VAL HB 1.0 1.8 4.0 769 501 A 32 VAL HA A 35 VAL HGy% 1.0 1.8 5.5 770 502 A 36 PHE HBy A 32 VAL HGx% 1.0 1.8 5.0 771 502 A 32 VAL HGx% A 36 PHE HBx 1.0 1.8 5.0 772 503 A 32 VAL HGy% A 36 PHE HBy 1.0 1.8 6.0 773 503 A 32 VAL HGy% A 36 PHE HBx 1.0 1.8 6.0 774 504 A 32 VAL HA A 36 PHE HD% 1.0 1.8 5.0 775 505 A 36 PHE HD% A 32 VAL HGx% 1.0 1.8 5.0 776 506 A 32 VAL HGy% A 36 PHE HD% 1.0 1.8 6.0 777 507 A 32 VAL HA A 37 GLY H 1.0 1.8 6.0 778 508 A 37 GLY H A 32 VAL HGx% 1.0 1.8 6.0 779 508 A 32 VAL HGy% A 37 GLY H 1.0 1.8 6.0 780 509 A 33 THR H A 33 THR HA 1.0 1.8 3.5 781 510 A 33 THR H A 33 THR HG2% 1.0 1.8 4.5 782 511 A 36 PHE H A 33 THR HA 1.0 1.8 4.0 783 512 A 37 GLY H A 33 THR HG2% 1.0 1.8 6.0 784 513 A 33 THR HG2% A 38 GLN H 1.0 1.8 6.0 785 514 A 33 THR H A 33 THR HB 1.0 1.8 3.3 786 515 A 34 THR H A 33 THR HA 1.0 1.8 4.0 787 516 A 33 THR HG2% A 38 GLN HGx 1.0 1.8 4.5 788 516 A 33 THR HG2% A 38 GLN HGy 1.0 1.8 4.5 789 517 A 33 THR HA A 33 THR HG2% 1.0 1.8 4.0 790 518 A 34 THR H A 34 THR HB 1.0 1.8 3.3 791 519 A 34 THR H A 34 THR HG2% 1.0 1.8 4.0 792 520 A 35 VAL H A 34 THR HA 1.0 1.8 4.0 793 521 A 35 VAL H A 34 THR HB 1.0 1.8 3.5 794 522 A 35 VAL H A 34 THR HG2% 1.0 1.8 4.0 795 523 A 34 THR H A 35 VAL H 1.0 1.8 3.3 796 524 A 34 THR H A 36 PHE H 1.0 1.8 5.5 797 525 A 36 PHE H A 34 THR HA 1.0 1.8 6.0 798 526 A 34 THR H A 34 THR HG1 1.0 1.8 5.0 799 527 A 34 THR H A 34 THR HA 1.0 1.8 3.5 800 528 A 34 THR H A 35 VAL HGx% 1.0 1.8 6.0 801 528 A 34 THR H A 35 VAL HGy% 1.0 1.8 6.0 802 529 A 34 THR H A 35 VAL HB 1.0 1.8 6.0 803 530 A 37 GLY H A 34 THR HA 1.0 1.8 3.5 804 531 A 35 VAL H A 35 VAL HA 1.0 1.8 3.5 805 532 A 35 VAL H A 35 VAL HB 1.0 1.8 3.3 806 533 A 35 VAL H A 35 VAL HGx% 1.0 1.8 4.0 807 534 A 35 VAL H A 35 VAL HGy% 1.0 1.8 5.5 808 535 A 36 PHE H A 35 VAL HA 1.0 1.8 4.0 809 536 A 36 PHE H A 35 VAL HB 1.0 1.8 4.0 810 537 A 36 PHE HD% A 35 VAL HGx% 1.0 1.8 5.5 811 537 A 36 PHE HD% A 35 VAL HGy% 1.0 1.8 5.5 812 538 A 36 PHE H A 35 VAL HGx% 1.0 1.8 5.5 813 538 A 36 PHE H A 35 VAL HGy% 1.0 1.8 5.5 814 539 A 37 GLY H A 35 VAL HGx% 1.0 1.8 6.0 815 539 A 37 GLY H A 35 VAL HGy% 1.0 1.8 6.0 816 540 A 37 GLY H A 35 VAL HA 1.0 1.8 5.0 817 541 A 37 GLY H A 35 VAL HB 1.0 1.8 5.0 818 542 A 35 VAL H A 36 PHE H 1.0 1.8 3.5 819 543 A 35 VAL H A 37 GLY H 1.0 1.8 5.0 820 544 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 3.5 821 544 A 35 VAL HGy% A 35 VAL HA 1.0 1.8 3.5 822 545 A 36 PHE H A 36 PHE HA 1.0 1.8 3.5 823 546 A 37 GLY H A 36 PHE HA 1.0 1.8 4.0 824 547 A 36 PHE H A 37 GLY H 1.0 1.8 3.3 825 548 A 36 PHE H A 36 PHE HD% 1.0 1.8 5.0 826 549 A 36 PHE H A 36 PHE HBx 1.0 1.8 3.5 827 549 A 36 PHE H A 36 PHE HBy 1.0 1.8 3.5 828 550 A 37 GLY H A 36 PHE HBx 1.0 1.8 4.5 829 550 A 36 PHE HBy A 37 GLY H 1.0 1.8 4.5 830 551 A 36 PHE HZ A 36 PHE H 1.0 1.8 6.0 831 552 A 36 PHE HD% A 37 GLY H 1.0 1.8 6.0 832 553 A 36 PHE H A 37 GLY HAy 1.0 1.8 5.5 833 553 A 36 PHE H A 37 GLY HAx 1.0 1.8 5.5 834 554 A 36 PHE HD% A 36 PHE HA 1.0 1.8 4.0 835 555 A 36 PHE HD% A 36 PHE HBx 1.0 1.8 4.0 836 555 A 36 PHE HBy A 36 PHE HD% 1.0 1.8 4.0 837 556 A 37 GLY H A 37 GLY HAy 1.0 1.8 3.3 838 556 A 37 GLY H A 37 GLY HAx 1.0 1.8 3.3 839 557 A 38 GLN H A 37 GLY HAy 1.0 1.8 3.0 840 557 A 38 GLN H A 37 GLY HAx 1.0 1.8 3.0 841 558 A 37 GLY H A 38 GLN H 1.0 1.8 4.5 842 559 A 37 GLY H A 40 LEU HDy% 1.0 1.8 6.0 843 560 A 38 GLN HBy A 40 LEU HDy% 1.0 1.8 6.0 844 560 A 38 GLN HBx A 40 LEU HDy% 1.0 1.8 6.0 845 561 A 38 GLN H A 38 GLN HA 1.0 1.8 3.3 846 562 A 38 GLN H A 38 GLN HBx 1.0 1.8 4.0 847 562 A 38 GLN H A 38 GLN HBy 1.0 1.8 4.0 848 563 A 38 GLN H A 38 GLN HGx 1.0 1.8 4.0 849 563 A 38 GLN H A 38 GLN HGy 1.0 1.8 4.0 850 564 A 38 GLN HA A 38 GLN HE2x 1.0 1.8 5.5 851 564 A 38 GLN HA A 38 GLN HE2y 1.0 1.8 5.5 852 565 A 38 GLN HE2y A 38 GLN HGx 1.0 1.8 3.5 853 565 A 38 GLN HE2x A 38 GLN HGx 1.0 1.8 3.5 854 565 A 38 GLN HGy A 38 GLN HE2x 1.0 1.8 3.5 855 565 A 38 GLN HGy A 38 GLN HE2y 1.0 1.8 3.5 856 566 A 38 GLN HA A 39 PRO HA 1.0 1.8 4.0 857 567 A 38 GLN HA A 40 LEU H 1.0 1.8 4.0 858 568 A 38 GLN H A 40 LEU HG 1.0 1.8 6.0 859 569 A 38 GLN H A 40 LEU HDy% 1.0 1.8 6.0 860 570 A 39 PRO HA A 40 LEU H 1.0 1.8 4.0 861 571 A 40 LEU H A 39 PRO HBy 1.0 1.8 4.0 862 571 A 40 LEU H A 39 PRO HBx 1.0 1.8 4.0 863 572 A 82 GLN H A 39 PRO HGx 1.0 1.8 5.0 864 572 A 39 PRO HGy A 82 GLN H 1.0 1.8 5.0 865 573 A 39 PRO HBy A 39 PRO HDx 1.0 1.8 5.5 866 573 A 39 PRO HBx A 39 PRO HDx 1.0 1.8 5.5 867 573 A 39 PRO HDy A 39 PRO HBy 1.0 1.8 5.5 868 573 A 39 PRO HBx A 39 PRO HDy 1.0 1.8 5.5 869 574 A 39 PRO HA A 39 PRO HGx 1.0 1.8 6.0 870 574 A 39 PRO HA A 39 PRO HGy 1.0 1.8 6.0 871 575 A 40 LEU H A 40 LEU HBx 1.0 1.8 3.5 872 575 A 40 LEU H A 40 LEU HBy 1.0 1.8 3.5 873 576 A 40 LEU H A 40 LEU HDy% 1.0 1.8 4.5 874 577 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.5 875 578 A 40 LEU H A 40 LEU HG 1.0 1.8 4.0 876 579 A 40 LEU HA A 41 ASP H 1.0 1.8 3.0 877 580 A 41 ASP H A 40 LEU HBx 1.0 1.8 4.0 878 580 A 40 LEU HBy A 41 ASP H 1.0 1.8 4.0 879 581 A 40 LEU HG A 41 ASP H 1.0 1.8 5.5 880 582 A 40 LEU HA A 80 LEU H 1.0 1.8 5.5 881 583 A 80 LEU H A 40 LEU HBx 1.0 1.8 4.5 882 583 A 40 LEU HBy A 80 LEU H 1.0 1.8 4.5 883 584 A 40 LEU H A 41 ASP H 1.0 1.8 5.0 884 585 A 41 ASP H A 40 LEU HDy% 1.0 1.8 6.0 885 585 A 41 ASP H A 40 LEU HDx% 1.0 1.8 6.0 886 586 A 40 LEU H A 40 LEU HDy% 1.0 1.8 5.0 887 586 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.0 888 587 A 40 LEU H A 40 LEU HA 1.0 1.8 3.3 889 588 A 81 SER H A 40 LEU HDy% 1.0 1.8 4.0 890 588 A 40 LEU HDx% A 81 SER H 1.0 1.8 4.0 891 589 A 82 GLN H A 40 LEU HDx% 1.0 1.8 6.0 892 590 A 40 LEU HA A 40 LEU HDy% 1.0 1.8 5.0 893 590 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 5.0 894 591 A 40 LEU HG A 40 LEU HA 1.0 1.8 4.5 895 592 A 79 LEU HA A 40 LEU HBx 1.0 1.8 5.5 896 592 A 40 LEU HBy A 79 LEU HA 1.0 1.8 5.5 897 593 A 81 SER HA A 40 LEU HDy% 1.0 1.8 5.0 898 593 A 40 LEU HDx% A 81 SER HA 1.0 1.8 5.0 899 594 A 40 LEU HG A 81 SER HA 1.0 1.8 4.0 900 595 A 40 LEU HG A 81 SER HBx 1.0 1.8 5.0 901 595 A 40 LEU HG A 81 SER HBy 1.0 1.8 5.0 902 596 A 81 SER HA A 40 LEU HBx 1.0 1.8 5.5 903 596 A 40 LEU HBy A 81 SER HA 1.0 1.8 5.5 904 597 A 40 LEU HBx A 40 LEU HDy% 1.0 1.8 4.0 905 597 A 40 LEU HBy A 40 LEU HDy% 1.0 1.8 4.0 906 597 A 40 LEU HDx% A 40 LEU HBx 1.0 1.8 4.0 907 597 A 40 LEU HBy A 40 LEU HDx% 1.0 1.8 4.0 908 598 A 41 ASP H A 41 ASP HA 1.0 1.8 3.5 909 599 A 41 ASP H A 41 ASP HBy 1.0 1.8 3.5 910 599 A 41 ASP H A 41 ASP HBx 1.0 1.8 3.5 911 600 A 42 LEU H A 41 ASP HBy 1.0 1.8 4.0 912 600 A 41 ASP HBx A 42 LEU H 1.0 1.8 4.0 913 601 A 41 ASP HA A 42 LEU H 1.0 1.8 3.0 914 602 A 41 ASP H A 80 LEU H 1.0 1.8 4.0 915 603 A 41 ASP H A 79 LEU HA 1.0 1.8 6.0 916 604 A 80 LEU H A 41 ASP HBy 1.0 1.8 5.5 917 604 A 80 LEU H A 41 ASP HBx 1.0 1.8 5.5 918 605 A 41 ASP H A 79 LEU HBy 1.0 1.8 4.5 919 606 A 41 ASP H A 80 LEU HBx 1.0 1.8 5.5 920 606 A 41 ASP H A 80 LEU HBy 1.0 1.8 5.5 921 607 A 41 ASP HA A 52 LEU HDy% 1.0 1.8 6.0 922 607 A 41 ASP HA A 52 LEU HDx% 1.0 1.8 6.0 923 608 A 41 ASP HBy A 52 LEU HDy% 1.0 1.8 5.0 924 608 A 41 ASP HBx A 52 LEU HDy% 1.0 1.8 5.0 925 608 A 52 LEU HDx% A 41 ASP HBy 1.0 1.8 5.0 926 608 A 41 ASP HBx A 52 LEU HDx% 1.0 1.8 5.0 927 609 A 41 ASP HBx A 80 LEU HBx 1.0 1.8 6.0 928 609 A 41 ASP HBy A 80 LEU HBx 1.0 1.8 6.0 929 609 A 80 LEU HBy A 41 ASP HBy 1.0 1.8 6.0 930 609 A 41 ASP HBx A 80 LEU HBy 1.0 1.8 6.0 931 610 A 41 ASP HBx A 43 HIS HD2 1.0 1.8 6.0 932 610 A 43 HIS HD1 A 41 ASP HBy 1.0 1.8 6.0 933 610 A 43 HIS HD2 A 41 ASP HBy 1.0 1.8 6.0 934 610 A 41 ASP HBx A 43 HIS HD1 1.0 1.8 6.0 935 611 A 42 LEU H A 42 LEU HA 1.0 1.8 3.5 936 612 A 42 LEU H A 42 LEU HBx 1.0 1.8 4.0 937 612 A 42 LEU H A 42 LEU HBy 1.0 1.8 4.0 938 613 A 42 LEU H A 42 LEU HG 1.0 1.8 3.5 939 614 A 42 LEU HA A 43 HIS H 1.0 1.8 3.0 940 615 A 43 HIS H A 42 LEU HBx 1.0 1.8 4.5 941 615 A 42 LEU HBy A 43 HIS H 1.0 1.8 4.5 942 616 A 42 LEU HA A 78 LEU H 1.0 1.8 6.0 943 617 A 42 LEU H A 43 HIS H 1.0 1.8 5.0 944 618 A 42 LEU H A 42 LEU HDx% 1.0 1.8 4.5 945 618 A 42 LEU HDy% A 42 LEU H 1.0 1.8 4.5 946 619 A 42 LEU H A 52 LEU HDy% 1.0 1.8 5.0 947 620 A 79 LEU HA A 42 LEU HA 1.0 1.8 4.5 948 621 A 42 LEU HA A 42 LEU HG 1.0 1.8 4.5 949 622 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 4.5 950 622 A 42 LEU HDy% A 42 LEU HA 1.0 1.8 4.5 951 623 A 43 HIS H A 43 HIS HA 1.0 1.8 3.5 952 624 A 43 HIS H A 43 HIS HBy 1.0 1.8 3.5 953 624 A 43 HIS H A 43 HIS HBx 1.0 1.8 3.5 954 625 A 43 HIS HA A 44 TYR H 1.0 1.8 3.0 955 626 A 43 HIS H A 44 TYR H 1.0 1.8 5.0 956 627 A 44 TYR H A 43 HIS HBy 1.0 1.8 4.5 957 627 A 43 HIS HBx A 44 TYR H 1.0 1.8 4.5 958 628 A 43 HIS H A 78 LEU H 1.0 1.8 4.5 959 629 A 79 LEU HA A 43 HIS H 1.0 1.8 4.0 960 630 A 78 LEU H A 43 HIS HBy 1.0 1.8 6.0 961 630 A 78 LEU H A 43 HIS HBx 1.0 1.8 6.0 962 631 A 43 HIS H A 43 HIS HD2 1.0 1.8 4.5 963 631 A 43 HIS HD1 A 43 HIS H 1.0 1.8 4.5 964 632 A 43 HIS HA A 52 LEU H 1.0 1.8 6.0 965 633 A 43 HIS HA A 43 HIS HD2 1.0 1.8 4.5 966 633 A 43 HIS HD1 A 43 HIS HA 1.0 1.8 4.5 967 634 A 53 LEU H A 43 HIS HA 1.0 1.8 4.5 968 635 A 80 LEU H A 43 HIS H 1.0 1.8 5.0 969 636 A 80 LEU H A 43 HIS HBx 1.0 1.8 5.5 970 637 A 43 HIS H A 78 LEU HBy 1.0 1.8 5.5 971 637 A 43 HIS H A 78 LEU HBx 1.0 1.8 5.5 972 638 A 43 HIS HBy A 50 SER HBy 1.0 1.8 5.5 973 638 A 43 HIS HBx A 50 SER HBy 1.0 1.8 5.5 974 638 A 50 SER HBx A 43 HIS HBy 1.0 1.8 5.5 975 638 A 43 HIS HBx A 50 SER HBx 1.0 1.8 5.5 976 639 A 43 HIS HA A 52 LEU HBy 1.0 1.8 6.0 977 639 A 43 HIS HA A 52 LEU HBx 1.0 1.8 6.0 978 640 A 43 HIS HBx A 78 LEU HDy% 1.0 1.8 6.0 979 640 A 43 HIS HBy A 78 LEU HDy% 1.0 1.8 6.0 980 640 A 78 LEU HDx% A 43 HIS HBy 1.0 1.8 6.0 981 640 A 78 LEU HDx% A 43 HIS HBx 1.0 1.8 6.0 982 641 A 43 HIS HBy A 78 LEU HBy 1.0 1.8 5.5 983 641 A 43 HIS HBx A 78 LEU HBy 1.0 1.8 5.5 984 641 A 78 LEU HBx A 43 HIS HBy 1.0 1.8 5.5 985 641 A 43 HIS HBx A 78 LEU HBx 1.0 1.8 5.5 986 642 A 78 LEU HG A 43 HIS HBy 1.0 1.8 5.5 987 642 A 43 HIS HBx A 78 LEU HG 1.0 1.8 5.5 988 643 A 43 HIS HBx A 45 MET HGx 1.0 1.8 6.0 989 643 A 43 HIS HBy A 45 MET HGx 1.0 1.8 6.0 990 643 A 45 MET HGy A 43 HIS HBy 1.0 1.8 6.0 991 643 A 43 HIS HBx A 45 MET HGy 1.0 1.8 6.0 992 644 A 43 HIS HA A 52 LEU HA 1.0 1.8 4.0 993 645 A 43 HIS HBy A 80 LEU HDy% 1.0 1.8 5.0 994 645 A 43 HIS HBx A 80 LEU HDy% 1.0 1.8 5.0 995 646 A 43 HIS HA A 43 HIS HD2 1.0 1.8 5.0 996 647 A 44 TYR H A 44 TYR HA 1.0 1.8 3.5 997 648 A 44 TYR H A 44 TYR HBx 1.0 1.8 3.3 998 648 A 44 TYR H A 44 TYR HBy 1.0 1.8 3.3 999 649 A 44 TYR H A 44 TYR HD% 1.0 1.8 4.0 1000 650 A 44 TYR HA A 45 MET H 1.0 1.8 3.0 1001 651 A 45 MET H A 44 TYR HBx 1.0 1.8 5.0 1002 651 A 44 TYR HBy A 45 MET H 1.0 1.8 5.0 1003 652 A 44 TYR H A 45 MET H 1.0 1.8 5.0 1004 653 A 44 TYR H A 51 ILE H 1.0 1.8 4.0 1005 654 A 44 TYR H A 52 LEU HA 1.0 1.8 4.5 1006 655 A 53 LEU H A 44 TYR H 1.0 1.8 5.0 1007 656 A 44 TYR H A 53 LEU HG 1.0 1.8 5.0 1008 657 A 44 TYR H A 53 LEU HDx% 1.0 1.8 6.0 1009 657 A 44 TYR H A 53 LEU HDy% 1.0 1.8 6.0 1010 658 A 44 TYR HD% A 76 ARG H 1.0 1.8 5.5 1011 659 A 76 ARG H A 44 TYR HE% 1.0 1.8 5.0 1012 660 A 78 LEU H A 44 TYR HA 1.0 1.8 5.0 1013 661 A 44 TYR HD% A 46 ASN H 1.0 1.8 6.0 1014 662 A 44 TYR HE% A 46 ASN H 1.0 1.8 6.0 1015 663 A 44 TYR HD% A 51 ILE H 1.0 1.8 5.0 1016 664 A 44 TYR HD% A 45 MET H 1.0 1.8 4.5 1017 665 A 45 MET H A 44 TYR HE% 1.0 1.8 5.5 1018 666 A 44 TYR HA A 44 TYR HD% 1.0 1.8 5.0 1019 667 A 44 TYR HA A 44 TYR HE% 1.0 1.8 6.0 1020 668 A 45 MET H A 45 MET HA 1.0 1.8 3.5 1021 669 A 45 MET H A 45 MET HBy 1.0 1.8 3.5 1022 669 A 45 MET H A 45 MET HBx 1.0 1.8 3.5 1023 670 A 45 MET H A 45 MET HGx 1.0 1.8 4.5 1024 670 A 45 MET HGy A 45 MET H 1.0 1.8 4.5 1025 671 A 46 ASN H A 45 MET HA 1.0 1.8 3.0 1026 672 A 45 MET H A 45 MET HBy 1.0 1.8 3.5 1027 672 A 45 MET H A 45 MET HBx 1.0 1.8 3.5 1028 673 A 46 ASN H A 45 MET HBy 1.0 1.8 4.0 1029 673 A 46 ASN H A 45 MET HBx 1.0 1.8 4.0 1030 674 A 45 MET H A 46 ASN H 1.0 1.8 5.0 1031 675 A 46 ASN H A 45 MET HGx 1.0 1.8 6.0 1032 675 A 45 MET HGy A 46 ASN H 1.0 1.8 6.0 1033 676 A 45 MET H A 76 ARG H 1.0 1.8 6.0 1034 677 A 45 MET H A 77 ILE HA 1.0 1.8 4.5 1035 678 A 78 LEU H A 45 MET H 1.0 1.8 6.0 1036 679 A 78 LEU H A 45 MET HGx 1.0 1.8 6.0 1037 679 A 78 LEU H A 45 MET HGy 1.0 1.8 6.0 1038 680 A 45 MET H A 76 ARG HBy 1.0 1.8 5.0 1039 680 A 45 MET H A 76 ARG HBx 1.0 1.8 5.0 1040 681 A 45 MET HA A 49 LEU H 1.0 1.8 5.5 1041 682 A 51 ILE H A 45 MET HA 1.0 1.8 4.5 1042 683 A 51 ILE H A 45 MET HBy 1.0 1.8 5.0 1043 683 A 51 ILE H A 45 MET HBx 1.0 1.8 5.0 1044 684 A 45 MET HA A 50 SER HA 1.0 1.8 4.0 1045 685 A 50 SER HA A 45 MET HBy 1.0 1.8 5.0 1046 685 A 45 MET HBx A 50 SER HA 1.0 1.8 5.0 1047 686 A 50 SER HA A 45 MET HGx 1.0 1.8 6.0 1048 686 A 45 MET HGy A 50 SER HA 1.0 1.8 6.0 1049 687 A 45 MET HGy A 50 SER HBy 1.0 1.8 6.0 1050 687 A 50 SER HBx A 45 MET HGx 1.0 1.8 6.0 1051 687 A 50 SER HBx A 45 MET HGy 1.0 1.8 6.0 1052 687 A 45 MET HGx A 50 SER HBy 1.0 1.8 6.0 1053 688 A 78 LEU HDx% A 45 MET HGy 1.0 1.8 6.0 1054 688 A 78 LEU HDx% A 45 MET HGx 1.0 1.8 6.0 1055 689 A 45 MET HGy A 78 LEU HDy% 1.0 1.8 5.5 1056 689 A 45 MET HGx A 78 LEU HDy% 1.0 1.8 5.5 1057 690 A 45 MET HGx A 78 LEU HBy 1.0 1.8 5.0 1058 690 A 78 LEU HBx A 45 MET HGx 1.0 1.8 5.0 1059 690 A 78 LEU HBx A 45 MET HGy 1.0 1.8 5.0 1060 690 A 45 MET HGy A 78 LEU HBy 1.0 1.8 5.0 1061 691 A 46 ASN H A 46 ASN HA 1.0 1.8 3.5 1062 692 A 46 ASN H A 49 LEU H 1.0 1.8 4.0 1063 693 A 46 ASN H A 50 SER HA 1.0 1.8 4.0 1064 694 A 46 ASN H A 51 ILE HD1% 1.0 1.8 6.0 1065 695 A 46 ASN HBx A 46 ASN HD2y 1.0 1.8 4.0 1066 695 A 46 ASN HD2x A 46 ASN HBx 1.0 1.8 4.0 1067 695 A 46 ASN HD2x A 46 ASN HBy 1.0 1.8 4.0 1068 695 A 46 ASN HBy A 46 ASN HD2y 1.0 1.8 4.0 1069 696 A 46 ASN HA A 46 ASN HD2y 1.0 1.8 6.0 1070 696 A 46 ASN HA A 46 ASN HD2x 1.0 1.8 6.0 1071 697 A 46 ASN H A 46 ASN HD2y 1.0 1.8 6.0 1072 697 A 46 ASN H A 46 ASN HD2x 1.0 1.8 6.0 1073 698 A 46 ASN HD2y A 49 LEU HBx 1.0 1.8 6.0 1074 698 A 46 ASN HD2x A 49 LEU HBx 1.0 1.8 6.0 1075 698 A 49 LEU HBy A 46 ASN HD2y 1.0 1.8 6.0 1076 698 A 46 ASN HD2x A 49 LEU HBy 1.0 1.8 6.0 1077 699 A 51 ILE HD1% A 46 ASN HD2y 1.0 1.8 6.0 1078 699 A 51 ILE HD1% A 46 ASN HD2x 1.0 1.8 6.0 1079 700 A 65 ILE HD1% A 46 ASN HD2y 1.0 1.8 5.0 1080 700 A 46 ASN HD2x A 65 ILE HD1% 1.0 1.8 5.0 1081 701 A 46 ASN H A 46 ASN HBx 1.0 1.8 4.0 1082 701 A 46 ASN H A 46 ASN HBy 1.0 1.8 4.0 1083 702 A 46 ASN H A 48 GLU H 1.0 1.8 6.0 1084 703 A 46 ASN H A 47 ASN H 1.0 1.8 6.0 1085 704 A 46 ASN HA A 47 ASN H 1.0 1.8 4.0 1086 705 A 46 ASN H A 50 SER HBy 1.0 1.8 6.0 1087 705 A 50 SER HBx A 46 ASN H 1.0 1.8 6.0 1088 706 A 51 ILE H A 46 ASN H 1.0 1.8 5.5 1089 707 A 46 ASN H A 51 ILE HG1y 1.0 1.8 6.0 1090 707 A 46 ASN H A 51 ILE HG1x 1.0 1.8 6.0 1091 708 A 65 ILE HG2% A 46 ASN HD2y 1.0 1.8 5.0 1092 708 A 46 ASN HD2x A 65 ILE HG2% 1.0 1.8 5.0 1093 709 A 65 ILE HG1y A 46 ASN HD2y 1.0 1.8 6.0 1094 709 A 46 ASN HD2x A 65 ILE HG1y 1.0 1.8 6.0 1095 710 A 49 LEU H A 46 ASN HBx 1.0 1.8 5.5 1096 710 A 49 LEU H A 46 ASN HBy 1.0 1.8 5.5 1097 711 A 46 ASN HBx A 49 LEU HBx 1.0 1.8 5.5 1098 711 A 46 ASN HBy A 49 LEU HBx 1.0 1.8 5.5 1099 711 A 49 LEU HBy A 46 ASN HBx 1.0 1.8 5.5 1100 711 A 46 ASN HBy A 49 LEU HBy 1.0 1.8 5.5 1101 712 A 46 ASN HBx A 49 LEU HDx% 1.0 1.8 6.0 1102 712 A 46 ASN HBy A 49 LEU HDy% 1.0 1.8 6.0 1103 712 A 46 ASN HBy A 49 LEU HDx% 1.0 1.8 6.0 1104 712 A 49 LEU HDy% A 46 ASN HBx 1.0 1.8 6.0 1105 713 A 51 ILE HD1% A 46 ASN HBx 1.0 1.8 5.0 1106 713 A 51 ILE HD1% A 46 ASN HBy 1.0 1.8 5.0 1107 714 A 65 ILE HD1% A 46 ASN HBx 1.0 1.8 6.0 1108 714 A 46 ASN HBy A 65 ILE HD1% 1.0 1.8 6.0 1109 715 A 46 ASN HBx A 47 ASN HBx 1.0 1.8 6.0 1110 715 A 46 ASN HBy A 47 ASN HBx 1.0 1.8 6.0 1111 715 A 47 ASN HBy A 46 ASN HBx 1.0 1.8 6.0 1112 715 A 46 ASN HBy A 47 ASN HBy 1.0 1.8 6.0 1113 716 A 47 ASN H A 47 ASN HA 1.0 1.8 3.5 1114 717 A 48 GLU H A 47 ASN HBx 1.0 1.8 3.5 1115 717 A 48 GLU H A 47 ASN HBy 1.0 1.8 3.5 1116 718 A 48 GLU H A 47 ASN H 1.0 1.8 3.0 1117 719 A 48 GLU H A 47 ASN HA 1.0 1.8 5.0 1118 720 A 47 ASN H A 47 ASN HBx 1.0 1.8 5.0 1119 720 A 47 ASN H A 47 ASN HBy 1.0 1.8 5.0 1120 721 A 49 LEU H A 47 ASN HBx 1.0 1.8 5.0 1121 721 A 49 LEU H A 47 ASN HBy 1.0 1.8 5.0 1122 722 A 49 LEU H A 47 ASN H 1.0 1.8 3.5 1123 723 A 47 ASN HA A 47 ASN HD2y 1.0 1.8 5.0 1124 723 A 47 ASN HA A 47 ASN HD2x 1.0 1.8 5.0 1125 724 A 47 ASN HBx A 47 ASN HD2y 1.0 1.8 4.0 1126 724 A 47 ASN HBy A 47 ASN HD2y 1.0 1.8 4.0 1127 724 A 47 ASN HD2x A 47 ASN HBx 1.0 1.8 4.0 1128 724 A 47 ASN HBy A 47 ASN HD2x 1.0 1.8 4.0 1129 725 A 47 ASN HA A 48 GLU HA 1.0 1.8 5.0 1130 726 A 48 GLU H A 48 GLU HA 1.0 1.8 4.0 1131 727 A 48 GLU H A 48 GLU HBx 1.0 1.8 3.5 1132 727 A 48 GLU H A 48 GLU HBy 1.0 1.8 3.5 1133 728 A 49 LEU H A 48 GLU HA 1.0 1.8 4.0 1134 729 A 49 LEU H A 48 GLU HBx 1.0 1.8 4.5 1135 729 A 49 LEU H A 48 GLU HBy 1.0 1.8 4.5 1136 730 A 49 LEU H A 48 GLU H 1.0 1.8 3.5 1137 731 A 48 GLU H A 48 GLU HGx 1.0 1.8 4.0 1138 731 A 48 GLU H A 48 GLU HGy 1.0 1.8 4.0 1139 732 A 48 GLU H A 49 LEU HBx 1.0 1.8 6.0 1140 732 A 49 LEU HBy A 48 GLU H 1.0 1.8 6.0 1141 733 A 48 GLU HBy A 49 LEU HDx% 1.0 1.8 5.0 1142 733 A 48 GLU HBx A 49 LEU HDx% 1.0 1.8 5.0 1143 733 A 49 LEU HDy% A 48 GLU HBx 1.0 1.8 5.0 1144 733 A 48 GLU HBy A 49 LEU HDy% 1.0 1.8 5.0 1145 734 A 49 LEU H A 49 LEU HA 1.0 1.8 3.5 1146 735 A 49 LEU H A 49 LEU HBx 1.0 1.8 4.0 1147 735 A 49 LEU H A 49 LEU HBy 1.0 1.8 4.0 1148 736 A 49 LEU H A 49 LEU HDx% 1.0 1.8 6.0 1149 736 A 49 LEU H A 49 LEU HDy% 1.0 1.8 6.0 1150 737 A 49 LEU H A 49 LEU HG 1.0 1.8 6.0 1151 738 A 49 LEU HA A 50 SER H 1.0 1.8 3.0 1152 739 A 49 LEU HG A 50 SER H 1.0 1.8 4.5 1153 740 A 50 SER H A 49 LEU HDx% 1.0 1.8 6.0 1154 740 A 49 LEU HDy% A 50 SER H 1.0 1.8 6.0 1155 741 A 49 LEU H A 50 SER H 1.0 1.8 4.5 1156 742 A 49 LEU HDy% A 49 LEU HA 1.0 1.8 4.5 1157 742 A 49 LEU HA A 49 LEU HDx% 1.0 1.8 4.5 1158 743 A 49 LEU HBx A 49 LEU HDx% 1.0 1.8 3.5 1159 743 A 49 LEU HDy% A 49 LEU HBx 1.0 1.8 3.5 1160 743 A 49 LEU HBy A 49 LEU HDy% 1.0 1.8 3.5 1161 743 A 49 LEU HBy A 49 LEU HDx% 1.0 1.8 3.5 1162 744 A 49 LEU HA A 49 LEU HG 1.0 1.8 4.0 1163 745 A 50 SER HA A 50 SER H 1.0 1.8 4.0 1164 746 A 50 SER H A 50 SER HBy 1.0 1.8 4.0 1165 746 A 50 SER HBx A 50 SER H 1.0 1.8 4.0 1166 747 A 51 ILE H A 50 SER HA 1.0 1.8 3.0 1167 748 A 51 ILE H A 50 SER HBy 1.0 1.8 4.5 1168 748 A 50 SER HBx A 51 ILE H 1.0 1.8 4.5 1169 749 A 51 ILE H A 50 SER H 1.0 1.8 5.0 1170 750 A 50 SER H A 51 ILE HG1y 1.0 1.8 6.0 1171 750 A 51 ILE HG1x A 50 SER H 1.0 1.8 6.0 1172 751 A 51 ILE H A 51 ILE HB 1.0 1.8 3.5 1173 752 A 51 ILE H A 51 ILE HG1y 1.0 1.8 4.0 1174 752 A 51 ILE H A 51 ILE HG1x 1.0 1.8 4.0 1175 753 A 51 ILE H A 51 ILE HG2% 1.0 1.8 5.0 1176 754 A 52 LEU H A 51 ILE HA 1.0 1.8 3.0 1177 755 A 52 LEU H A 51 ILE HG2% 1.0 1.8 4.0 1178 756 A 52 LEU H A 51 ILE H 1.0 1.8 4.5 1179 757 A 51 ILE H A 51 ILE HA 1.0 1.8 4.0 1180 758 A 52 LEU H A 51 ILE HB 1.0 1.8 4.0 1181 759 A 52 LEU H A 51 ILE H 1.0 1.8 5.0 1182 760 A 52 LEU H A 51 ILE HG1y 1.0 1.8 5.0 1183 760 A 52 LEU H A 51 ILE HG1x 1.0 1.8 5.0 1184 761 A 51 ILE HA A 51 ILE HG1y 1.0 1.8 4.0 1185 761 A 51 ILE HG1x A 51 ILE HA 1.0 1.8 4.0 1186 762 A 51 ILE HG2% A 51 ILE HA 1.0 1.8 4.0 1187 763 A 51 ILE HD1% A 51 ILE HA 1.0 1.8 5.0 1188 764 A 52 LEU H A 52 LEU HBy 1.0 1.8 3.3 1189 764 A 52 LEU H A 52 LEU HBx 1.0 1.8 3.3 1190 765 A 52 LEU H A 52 LEU HDy% 1.0 1.8 6.0 1191 765 A 52 LEU HDx% A 52 LEU H 1.0 1.8 6.0 1192 766 A 52 LEU H A 52 LEU HG 1.0 1.8 4.5 1193 767 A 53 LEU H A 52 LEU HA 1.0 1.8 3.0 1194 768 A 53 LEU H A 52 LEU HBy 1.0 1.8 5.0 1195 768 A 53 LEU H A 52 LEU HBx 1.0 1.8 5.0 1196 769 A 53 LEU H A 52 LEU HDy% 1.0 1.8 5.0 1197 769 A 53 LEU H A 52 LEU HDx% 1.0 1.8 5.0 1198 770 A 53 LEU H A 52 LEU H 1.0 1.8 5.0 1199 771 A 52 LEU HDx% A 54 LYS H 1.0 1.8 6.0 1200 772 A 52 LEU H A 52 LEU HA 1.0 1.8 3.5 1201 773 A 52 LEU HDx% A 52 LEU HA 1.0 1.8 5.0 1202 774 A 52 LEU HA A 52 LEU HDy% 1.0 1.8 4.0 1203 775 A 52 LEU HA A 52 LEU HDy% 1.0 1.8 5.0 1204 775 A 52 LEU HDx% A 52 LEU HA 1.0 1.8 5.0 1205 776 A 52 LEU HBy A 52 LEU HDy% 1.0 1.8 4.0 1206 776 A 52 LEU HBx A 52 LEU HDy% 1.0 1.8 4.0 1207 776 A 52 LEU HDx% A 52 LEU HBy 1.0 1.8 4.0 1208 776 A 52 LEU HDx% A 52 LEU HBx 1.0 1.8 4.0 1209 777 A 53 LEU H A 53 LEU HBy 1.0 1.8 3.5 1210 777 A 53 LEU H A 53 LEU HBx 1.0 1.8 3.5 1211 778 A 54 LYS H A 53 LEU HA 1.0 1.8 3.3 1212 779 A 54 LYS H A 53 LEU HBy 1.0 1.8 6.0 1213 779 A 53 LEU HBx A 54 LYS H 1.0 1.8 6.0 1214 780 A 53 LEU H A 54 LYS H 1.0 1.8 6.0 1215 781 A 53 LEU H A 53 LEU HA 1.0 1.8 3.5 1216 782 A 53 LEU H A 53 LEU HG 1.0 1.8 4.0 1217 783 A 55 ASN H A 53 LEU HBy 1.0 1.8 6.0 1218 783 A 55 ASN H A 53 LEU HBx 1.0 1.8 6.0 1219 784 A 53 LEU HA A 58 ASP H 1.0 1.8 5.0 1220 785 A 53 LEU HA A 59 LEU H 1.0 1.8 6.0 1221 786 A 53 LEU HA A 53 LEU HDx% 1.0 1.8 4.5 1222 786 A 53 LEU HDy% A 53 LEU HA 1.0 1.8 4.5 1223 787 A 53 LEU HBy A 53 LEU HDx% 1.0 1.8 4.0 1224 787 A 53 LEU HBx A 53 LEU HDx% 1.0 1.8 4.0 1225 787 A 53 LEU HDy% A 53 LEU HBy 1.0 1.8 4.0 1226 787 A 53 LEU HBx A 53 LEU HDy% 1.0 1.8 4.0 1227 788 A 53 LEU HDx% A 58 ASP HBy 1.0 1.8 5.0 1228 788 A 53 LEU HDy% A 58 ASP HBy 1.0 1.8 5.0 1229 788 A 58 ASP HBx A 53 LEU HDx% 1.0 1.8 5.0 1230 788 A 53 LEU HDy% A 58 ASP HBx 1.0 1.8 5.0 1231 789 A 59 LEU HA A 53 LEU HDx% 1.0 1.8 5.0 1232 789 A 53 LEU HDy% A 59 LEU HA 1.0 1.8 5.0 1233 790 A 54 LYS H A 54 LYS HGy 1.0 1.8 4.0 1234 790 A 54 LYS H A 54 LYS HGx 1.0 1.8 4.0 1235 791 A 55 ASN H A 54 LYS HA 1.0 1.8 3.5 1236 792 A 55 ASN H A 54 LYS HGy 1.0 1.8 5.5 1237 792 A 55 ASN H A 54 LYS HGx 1.0 1.8 5.5 1238 793 A 55 ASN H A 54 LYS H 1.0 1.8 3.3 1239 794 A 54 LYS H A 58 ASP HBy 1.0 1.8 4.0 1240 794 A 54 LYS H A 58 ASP HBx 1.0 1.8 4.0 1241 795 A 54 LYS H A 58 ASP H 1.0 1.8 6.0 1242 796 A 55 ASN H A 54 LYS HBx 1.0 1.8 4.0 1243 796 A 55 ASN H A 54 LYS HBy 1.0 1.8 4.0 1244 797 A 54 LYS HBy A 55 ASN HD2y 1.0 1.8 6.0 1245 797 A 54 LYS HBx A 55 ASN HD2y 1.0 1.8 6.0 1246 797 A 55 ASN HD2x A 54 LYS HBx 1.0 1.8 6.0 1247 797 A 54 LYS HBy A 55 ASN HD2x 1.0 1.8 6.0 1248 798 A 54 LYS HA A 54 LYS H 1.0 1.8 4.0 1249 799 A 54 LYS H A 54 LYS HBx 1.0 1.8 4.0 1250 799 A 54 LYS H A 54 LYS HBy 1.0 1.8 4.0 1251 800 A 55 ASN HA A 54 LYS H 1.0 1.8 7.0 1252 801 A 58 ASP H A 54 LYS HBx 1.0 1.8 7.0 1253 801 A 58 ASP H A 54 LYS HBy 1.0 1.8 7.0 1254 802 A 54 LYS H A 59 LEU H 1.0 1.8 6.0 1255 803 A 54 LYS HA A 54 LYS HGy 1.0 1.8 3.5 1256 803 A 54 LYS HA A 54 LYS HGx 1.0 1.8 3.5 1257 804 A 54 LYS HA A 54 LYS HDx 1.0 1.8 5.0 1258 804 A 54 LYS HA A 54 LYS HDy 1.0 1.8 5.0 1259 805 A 54 LYS HBy A 54 LYS HEx 1.0 1.8 5.0 1260 805 A 54 LYS HBx A 54 LYS HEx 1.0 1.8 5.0 1261 805 A 54 LYS HEy A 54 LYS HBx 1.0 1.8 5.0 1262 805 A 54 LYS HBy A 54 LYS HEy 1.0 1.8 5.0 1263 806 A 55 ASN HA A 54 LYS HBx 1.0 1.8 6.0 1264 806 A 55 ASN HA A 54 LYS HBy 1.0 1.8 6.0 1265 807 A 55 ASN H A 55 ASN HA 1.0 1.8 4.0 1266 808 A 55 ASN H A 55 ASN HBx 1.0 1.8 4.0 1267 808 A 55 ASN H A 55 ASN HBy 1.0 1.8 4.0 1268 809 A 56 GLN H A 55 ASN HA 1.0 1.8 3.3 1269 810 A 56 GLN H A 55 ASN HBx 1.0 1.8 3.5 1270 810 A 56 GLN H A 55 ASN HBy 1.0 1.8 3.5 1271 811 A 55 ASN H A 57 ASP H 1.0 1.8 6.0 1272 812 A 56 GLN H A 55 ASN HD2y 1.0 1.8 6.0 1273 812 A 56 GLN H A 55 ASN HD2x 1.0 1.8 6.0 1274 813 A 57 ASP H A 55 ASN HD2y 1.0 1.8 6.0 1275 813 A 55 ASN HD2x A 57 ASP H 1.0 1.8 6.0 1276 814 A 58 ASP H A 55 ASN HD2y 1.0 1.8 6.0 1277 814 A 58 ASP H A 55 ASN HD2x 1.0 1.8 6.0 1278 815 A 56 GLN H A 55 ASN H 1.0 1.8 5.5 1279 816 A 55 ASN H A 58 ASP H 1.0 1.8 4.0 1280 817 A 55 ASN H A 58 ASP HBy 1.0 1.8 3.5 1281 817 A 55 ASN H A 58 ASP HBx 1.0 1.8 3.5 1282 818 A 55 ASN H A 59 LEU H 1.0 1.8 5.0 1283 819 A 57 ASP H A 55 ASN HBx 1.0 1.8 4.5 1284 819 A 55 ASN HBy A 57 ASP H 1.0 1.8 4.5 1285 820 A 55 ASN H A 55 ASN HD2y 1.0 1.8 6.0 1286 820 A 55 ASN H A 55 ASN HD2x 1.0 1.8 6.0 1287 821 A 56 GLN HA A 56 GLN H 1.0 1.8 3.5 1288 822 A 56 GLN H A 56 GLN HBy 1.0 1.8 3.3 1289 822 A 56 GLN H A 56 GLN HBx 1.0 1.8 3.3 1290 823 A 56 GLN H A 56 GLN HGy 1.0 1.8 4.0 1291 823 A 56 GLN HGx A 56 GLN H 1.0 1.8 4.0 1292 824 A 57 ASP H A 56 GLN HBy 1.0 1.8 4.0 1293 824 A 56 GLN HBx A 57 ASP H 1.0 1.8 4.0 1294 825 A 56 GLN H A 57 ASP H 1.0 1.8 3.5 1295 826 A 56 GLN HA A 57 ASP H 1.0 1.8 5.0 1296 827 A 56 GLN HA A 58 ASP H 1.0 1.8 5.5 1297 828 A 56 GLN HA A 59 LEU H 1.0 1.8 4.0 1298 829 A 56 GLN HA A 60 ASP H 1.0 1.8 5.0 1299 830 A 56 GLN HE2y A 59 LEU HBy 1.0 1.8 6.0 1300 830 A 56 GLN HE2y A 59 LEU HBx 1.0 1.8 6.0 1301 830 A 56 GLN HE2x A 59 LEU HBx 1.0 1.8 6.0 1302 830 A 56 GLN HE2x A 59 LEU HBy 1.0 1.8 6.0 1303 831 A 56 GLN HE2y A 59 LEU HG 1.0 1.8 6.0 1304 831 A 56 GLN HE2x A 59 LEU HG 1.0 1.8 6.0 1305 832 A 56 GLN HE2y A 59 LEU HDx% 1.0 1.8 4.5 1306 832 A 56 GLN HE2y A 59 LEU HDy% 1.0 1.8 4.5 1307 832 A 56 GLN HE2x A 59 LEU HDy% 1.0 1.8 4.5 1308 832 A 56 GLN HE2x A 59 LEU HDx% 1.0 1.8 4.5 1309 833 A 56 GLN HE2y A 60 ASP H 1.0 1.8 5.5 1310 833 A 56 GLN HE2x A 60 ASP H 1.0 1.8 5.5 1311 834 A 56 GLN H A 58 ASP H 1.0 1.8 5.0 1312 835 A 56 GLN HA A 56 GLN HGy 1.0 1.8 4.5 1313 835 A 56 GLN HGx A 56 GLN HA 1.0 1.8 4.5 1314 836 A 56 GLN HA A 59 LEU HBy 1.0 1.8 5.0 1315 836 A 56 GLN HA A 59 LEU HBx 1.0 1.8 5.0 1316 837 A 57 ASP H A 57 ASP HA 1.0 1.8 3.3 1317 838 A 57 ASP H A 57 ASP HBx 1.0 1.8 3.5 1318 838 A 57 ASP H A 57 ASP HBy 1.0 1.8 3.5 1319 839 A 58 ASP H A 57 ASP HBx 1.0 1.8 3.5 1320 839 A 58 ASP H A 57 ASP HBy 1.0 1.8 3.5 1321 840 A 58 ASP H A 57 ASP H 1.0 1.8 3.5 1322 841 A 59 LEU H A 57 ASP H 1.0 1.8 5.0 1323 842 A 60 ASP H A 57 ASP HA 1.0 1.8 4.0 1324 843 A 57 ASP HA A 61 LYS H 1.0 1.8 4.5 1325 844 A 58 ASP H A 57 ASP HA 1.0 1.8 4.5 1326 845 A 57 ASP HA A 60 ASP HBy 1.0 1.8 4.0 1327 845 A 57 ASP HA A 60 ASP HBx 1.0 1.8 4.0 1328 846 A 58 ASP H A 58 ASP HA 1.0 1.8 3.3 1329 847 A 58 ASP H A 58 ASP HBy 1.0 1.8 4.0 1330 847 A 58 ASP H A 58 ASP HBx 1.0 1.8 4.0 1331 848 A 59 LEU H A 58 ASP HA 1.0 1.8 4.0 1332 849 A 59 LEU H A 58 ASP HBy 1.0 1.8 4.0 1333 849 A 59 LEU H A 58 ASP HBx 1.0 1.8 4.0 1334 850 A 58 ASP H A 59 LEU H 1.0 1.8 3.5 1335 851 A 58 ASP H A 60 ASP H 1.0 1.8 5.0 1336 852 A 60 ASP H A 58 ASP HA 1.0 1.8 4.5 1337 853 A 61 LYS H A 58 ASP HA 1.0 1.8 4.0 1338 854 A 58 ASP HA A 62 ALA H 1.0 1.8 4.5 1339 855 A 58 ASP H A 59 LEU HBy 1.0 1.8 5.5 1340 855 A 59 LEU HBx A 58 ASP H 1.0 1.8 5.5 1341 856 A 58 ASP HA A 61 LYS HBx 1.0 1.8 5.0 1342 856 A 58 ASP HA A 61 LYS HBy 1.0 1.8 5.0 1343 857 A 59 LEU H A 59 LEU HA 1.0 1.8 4.0 1344 858 A 59 LEU H A 59 LEU HBy 1.0 1.8 3.3 1345 858 A 59 LEU HBx A 59 LEU H 1.0 1.8 3.3 1346 859 A 59 LEU HA A 60 ASP H 1.0 1.8 4.5 1347 860 A 60 ASP H A 59 LEU HBy 1.0 1.8 4.0 1348 860 A 59 LEU HBx A 60 ASP H 1.0 1.8 4.0 1349 861 A 60 ASP H A 59 LEU HG 1.0 1.8 4.5 1350 862 A 59 LEU H A 60 ASP H 1.0 1.8 3.3 1351 863 A 59 LEU HA A 61 LYS H 1.0 1.8 5.0 1352 864 A 59 LEU HA A 62 ALA H 1.0 1.8 4.0 1353 865 A 59 LEU HA A 63 ILE H 1.0 1.8 5.0 1354 866 A 59 LEU H A 60 ASP H 1.0 1.8 3.5 1355 867 A 60 ASP H A 59 LEU HDx% 1.0 1.8 6.0 1356 867 A 59 LEU HDy% A 60 ASP H 1.0 1.8 6.0 1357 868 A 59 LEU H A 59 LEU HG 1.0 1.8 5.0 1358 869 A 59 LEU H A 59 LEU HDx% 1.0 1.8 6.0 1359 869 A 59 LEU HDy% A 59 LEU H 1.0 1.8 6.0 1360 870 A 59 LEU HA A 59 LEU HDx% 1.0 1.8 5.0 1361 870 A 59 LEU HDy% A 59 LEU HA 1.0 1.8 5.0 1362 871 A 59 LEU HA A 59 LEU HG 1.0 1.8 4.5 1363 872 A 59 LEU HA A 62 ALA HB% 1.0 1.8 4.5 1364 873 A 60 ASP H A 60 ASP HBy 1.0 1.8 3.3 1365 873 A 60 ASP H A 60 ASP HBx 1.0 1.8 3.3 1366 874 A 61 LYS H A 60 ASP HBy 1.0 1.8 3.5 1367 874 A 61 LYS H A 60 ASP HBx 1.0 1.8 3.5 1368 875 A 60 ASP H A 61 LYS H 1.0 1.8 3.3 1369 876 A 60 ASP H A 62 ALA H 1.0 1.8 5.0 1370 877 A 63 ILE H A 60 ASP HA 1.0 1.8 4.0 1371 878 A 60 ASP HA A 64 ASP H 1.0 1.8 5.0 1372 879 A 60 ASP H A 60 ASP HA 1.0 1.8 3.5 1373 880 A 61 LYS H A 60 ASP HA 1.0 1.8 4.0 1374 881 A 60 ASP HA A 63 ILE HB 1.0 1.8 4.0 1375 882 A 61 LYS H A 61 LYS HA 1.0 1.8 3.3 1376 883 A 61 LYS H A 61 LYS HBx 1.0 1.8 3.5 1377 883 A 61 LYS H A 61 LYS HBy 1.0 1.8 3.5 1378 884 A 61 LYS H A 61 LYS HGy 1.0 1.8 4.0 1379 884 A 61 LYS H A 61 LYS HGx 1.0 1.8 4.0 1380 885 A 61 LYS H A 62 ALA H 1.0 1.8 3.0 1381 886 A 62 ALA H A 61 LYS HA 1.0 1.8 4.5 1382 887 A 62 ALA H A 61 LYS HBx 1.0 1.8 4.0 1383 887 A 62 ALA H A 61 LYS HBy 1.0 1.8 4.0 1384 888 A 63 ILE H A 61 LYS HA 1.0 1.8 5.5 1385 889 A 61 LYS H A 63 ILE H 1.0 1.8 5.0 1386 890 A 64 ASP H A 61 LYS HA 1.0 1.8 4.0 1387 891 A 61 LYS HA A 65 ILE H 1.0 1.8 5.0 1388 892 A 61 LYS H A 62 ALA HB% 1.0 1.8 5.5 1389 893 A 61 LYS H A 64 ASP H 1.0 1.8 6.0 1390 894 A 61 LYS HA A 61 LYS HGy 1.0 1.8 5.0 1391 894 A 61 LYS HA A 61 LYS HGx 1.0 1.8 5.0 1392 895 A 61 LYS HA A 64 ASP HBx 1.0 1.8 4.0 1393 895 A 61 LYS HA A 64 ASP HBy 1.0 1.8 4.0 1394 896 A 61 LYS HEx A 61 LYS HGy 1.0 1.8 4.5 1395 896 A 61 LYS HEy A 61 LYS HGy 1.0 1.8 4.5 1396 896 A 61 LYS HGx A 61 LYS HEx 1.0 1.8 4.5 1397 896 A 61 LYS HGx A 61 LYS HEy 1.0 1.8 4.5 1398 897 A 62 ALA H A 62 ALA HA 1.0 1.8 3.3 1399 898 A 62 ALA H A 62 ALA HB% 1.0 1.8 3.0 1400 899 A 63 ILE H A 62 ALA HB% 1.0 1.8 3.5 1401 900 A 63 ILE H A 62 ALA HA 1.0 1.8 4.0 1402 901 A 62 ALA H A 63 ILE H 1.0 1.8 3.3 1403 902 A 64 ASP H A 62 ALA HA 1.0 1.8 5.0 1404 903 A 65 ILE H A 62 ALA HA 1.0 1.8 4.0 1405 904 A 62 ALA HA A 66 LEU H 1.0 1.8 5.0 1406 905 A 62 ALA H A 64 ASP H 1.0 1.8 5.0 1407 906 A 62 ALA HA A 65 ILE HB 1.0 1.8 4.5 1408 907 A 65 ILE HD1% A 62 ALA HA 1.0 1.8 4.5 1409 908 A 63 ILE H A 63 ILE HB 1.0 1.8 3.0 1410 909 A 63 ILE H A 63 ILE HG1x 1.0 1.8 3.5 1411 909 A 63 ILE HG1y A 63 ILE H 1.0 1.8 3.5 1412 910 A 64 ASP H A 63 ILE HA 1.0 1.8 4.0 1413 911 A 64 ASP H A 63 ILE HB 1.0 1.8 3.5 1414 912 A 63 ILE H A 64 ASP H 1.0 1.8 3.3 1415 913 A 65 ILE H A 63 ILE HA 1.0 1.8 5.0 1416 914 A 66 LEU H A 63 ILE HA 1.0 1.8 4.5 1417 915 A 63 ILE HA A 67 ASP H 1.0 1.8 5.0 1418 916 A 63 ILE HG2% A 64 ASP H 1.0 1.8 5.0 1419 917 A 63 ILE H A 64 ASP HBx 1.0 1.8 5.5 1420 917 A 63 ILE H A 64 ASP HBy 1.0 1.8 5.5 1421 918 A 63 ILE H A 63 ILE HA 1.0 1.8 3.5 1422 919 A 63 ILE H A 65 ILE H 1.0 1.8 6.0 1423 920 A 63 ILE HG2% A 63 ILE H 1.0 1.8 5.0 1424 921 A 63 ILE HD1% A 63 ILE H 1.0 1.8 4.5 1425 922 A 63 ILE H A 66 LEU H 1.0 1.8 6.0 1426 923 A 63 ILE HG2% A 67 ASP H 1.0 1.8 6.0 1427 924 A 64 ASP H A 63 ILE HG1x 1.0 1.8 5.0 1428 924 A 63 ILE HG1y A 64 ASP H 1.0 1.8 5.0 1429 925 A 63 ILE HA A 63 ILE HG1x 1.0 1.8 4.0 1430 925 A 63 ILE HG1y A 63 ILE HA 1.0 1.8 4.0 1431 926 A 63 ILE HG2% A 63 ILE HA 1.0 1.8 4.0 1432 927 A 63 ILE HA A 66 LEU HBy 1.0 1.8 4.5 1433 927 A 63 ILE HA A 66 LEU HBx 1.0 1.8 4.5 1434 928 A 63 ILE HA A 75 LEU HDx% 1.0 1.8 6.0 1435 928 A 63 ILE HA A 75 LEU HDy% 1.0 1.8 6.0 1436 929 A 63 ILE HG2% A 67 ASP HBy 1.0 1.8 6.0 1437 929 A 63 ILE HG2% A 67 ASP HBx 1.0 1.8 6.0 1438 930 A 64 ASP H A 64 ASP HA 1.0 1.8 3.3 1439 931 A 64 ASP H A 64 ASP HBx 1.0 1.8 3.0 1440 931 A 64 ASP H A 64 ASP HBy 1.0 1.8 3.0 1441 932 A 65 ILE H A 64 ASP HBx 1.0 1.8 3.5 1442 932 A 65 ILE H A 64 ASP HBy 1.0 1.8 3.5 1443 933 A 65 ILE H A 64 ASP HA 1.0 1.8 4.0 1444 934 A 64 ASP H A 65 ILE H 1.0 1.8 3.3 1445 935 A 64 ASP H A 66 LEU H 1.0 1.8 5.0 1446 936 A 66 LEU H A 64 ASP HA 1.0 1.8 5.5 1447 937 A 67 ASP H A 64 ASP HA 1.0 1.8 4.0 1448 938 A 66 LEU H A 64 ASP HBx 1.0 1.8 6.0 1449 938 A 64 ASP HBy A 66 LEU H 1.0 1.8 6.0 1450 939 A 65 ILE HD1% A 64 ASP H 1.0 1.8 6.0 1451 940 A 64 ASP H A 66 LEU H 1.0 1.8 5.0 1452 941 A 64 ASP HA A 68 ARG H 1.0 1.8 5.0 1453 942 A 64 ASP H A 67 ASP H 1.0 1.8 5.5 1454 943 A 64 ASP H A 65 ILE HG1x 1.0 1.8 5.5 1455 943 A 64 ASP H A 65 ILE HG1y 1.0 1.8 5.5 1456 944 A 64 ASP HA A 67 ASP HBy 1.0 1.8 4.5 1457 944 A 67 ASP HBx A 64 ASP HA 1.0 1.8 4.5 1458 945 A 65 ILE H A 65 ILE HA 1.0 1.8 3.5 1459 946 A 65 ILE H A 65 ILE HB 1.0 1.8 3.3 1460 947 A 66 LEU H A 65 ILE HA 1.0 1.8 4.5 1461 948 A 66 LEU H A 65 ILE HB 1.0 1.8 4.0 1462 949 A 65 ILE H A 66 LEU H 1.0 1.8 3.3 1463 950 A 65 ILE H A 67 ASP H 1.0 1.8 5.5 1464 951 A 67 ASP H A 65 ILE HA 1.0 1.8 5.5 1465 952 A 68 ARG H A 65 ILE HA 1.0 1.8 4.0 1466 953 A 65 ILE HA A 69 SER H 1.0 1.8 5.0 1467 954 A 65 ILE H A 65 ILE HG1x 1.0 1.8 3.5 1468 954 A 65 ILE H A 65 ILE HG1y 1.0 1.8 3.5 1469 955 A 65 ILE HD1% A 65 ILE H 1.0 1.8 4.0 1470 956 A 66 LEU H A 65 ILE HG1x 1.0 1.8 5.0 1471 956 A 66 LEU H A 65 ILE HG1y 1.0 1.8 5.0 1472 957 A 65 ILE HG2% A 66 LEU H 1.0 1.8 5.0 1473 958 A 65 ILE HD1% A 65 ILE HB 1.0 1.8 3.5 1474 959 A 65 ILE HD1% A 65 ILE HA 1.0 1.8 6.0 1475 960 A 65 ILE HA A 65 ILE HG1x 1.0 1.8 4.0 1476 960 A 65 ILE HG1y A 65 ILE HA 1.0 1.8 4.0 1477 961 A 65 ILE HA A 68 ARG HBy 1.0 1.8 4.0 1478 961 A 65 ILE HA A 68 ARG HBx 1.0 1.8 4.0 1479 962 A 66 LEU H A 66 LEU HA 1.0 1.8 3.5 1480 963 A 66 LEU H A 66 LEU HBy 1.0 1.8 3.3 1481 963 A 66 LEU H A 66 LEU HBx 1.0 1.8 3.3 1482 964 A 66 LEU H A 66 LEU HDy% 1.0 1.8 5.0 1483 964 A 66 LEU HDx% A 66 LEU H 1.0 1.8 5.0 1484 965 A 66 LEU HDx% A 66 LEU H 1.0 1.8 4.5 1485 966 A 66 LEU H A 66 LEU HDy% 1.0 1.8 5.5 1486 967 A 67 ASP H A 66 LEU HA 1.0 1.8 4.0 1487 968 A 67 ASP H A 66 LEU HBy 1.0 1.8 4.0 1488 968 A 67 ASP H A 66 LEU HBx 1.0 1.8 4.0 1489 969 A 66 LEU H A 67 ASP H 1.0 1.8 3.5 1490 970 A 66 LEU H A 68 ARG H 1.0 1.8 5.0 1491 971 A 67 ASP H A 66 LEU HDy% 1.0 1.8 6.0 1492 971 A 66 LEU HDx% A 67 ASP H 1.0 1.8 6.0 1493 972 A 66 LEU HDx% A 67 ASP H 1.0 1.8 5.0 1494 973 A 67 ASP H A 66 LEU HDy% 1.0 1.8 6.0 1495 974 A 69 SER H A 66 LEU HDy% 1.0 1.8 6.0 1496 974 A 66 LEU HDx% A 69 SER H 1.0 1.8 6.0 1497 975 A 75 LEU H A 66 LEU HDy% 1.0 1.8 5.5 1498 975 A 66 LEU HDx% A 75 LEU H 1.0 1.8 5.5 1499 976 A 75 LEU H A 66 LEU HDy% 1.0 1.8 5.0 1500 977 A 66 LEU HDx% A 75 LEU H 1.0 1.8 6.0 1501 978 A 69 SER H A 66 LEU HA 1.0 1.8 5.0 1502 979 A 74 SER H A 66 LEU HDy% 1.0 1.8 5.5 1503 980 A 68 ARG H A 66 LEU HA 1.0 1.8 4.5 1504 981 A 67 ASP H A 66 LEU HG 1.0 1.8 4.5 1505 982 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 4.0 1506 983 A 66 LEU HDx% A 66 LEU HA 1.0 1.8 5.0 1507 984 A 66 LEU HBy A 66 LEU HDy% 1.0 1.8 4.0 1508 984 A 66 LEU HBx A 66 LEU HDy% 1.0 1.8 4.0 1509 984 A 66 LEU HDx% A 66 LEU HBy 1.0 1.8 4.0 1510 984 A 66 LEU HDx% A 66 LEU HBx 1.0 1.8 4.0 1511 985 A 72 MET HBy A 66 LEU HDy% 1.0 1.8 5.0 1512 985 A 66 LEU HDy% A 72 MET HBx 1.0 1.8 5.0 1513 986 A 66 LEU HDx% A 72 MET HBy 1.0 1.8 6.0 1514 986 A 66 LEU HDx% A 72 MET HBx 1.0 1.8 6.0 1515 987 A 72 MET HGx A 66 LEU HDy% 1.0 1.8 5.0 1516 987 A 66 LEU HDy% A 72 MET HGy 1.0 1.8 5.0 1517 988 A 73 LYS HA A 66 LEU HDy% 1.0 1.8 5.5 1518 989 A 66 LEU HBx A 75 LEU HDx% 1.0 1.8 5.5 1519 989 A 66 LEU HBy A 75 LEU HDx% 1.0 1.8 5.5 1520 989 A 75 LEU HDy% A 66 LEU HBy 1.0 1.8 5.5 1521 989 A 66 LEU HBx A 75 LEU HDy% 1.0 1.8 5.5 1522 990 A 66 LEU HA A 72 MET HBx 1.0 1.8 5.0 1523 990 A 66 LEU HA A 72 MET HBy 1.0 1.8 5.0 1524 991 A 74 SER HA A 66 LEU HDy% 1.0 1.8 6.0 1525 991 A 66 LEU HDx% A 74 SER HA 1.0 1.8 6.0 1526 992 A 66 LEU HA A 69 SER HBy 1.0 1.8 5.0 1527 992 A 66 LEU HA A 69 SER HBx 1.0 1.8 5.0 1528 993 A 66 LEU HDx% A 67 ASP HA 1.0 1.8 6.0 1529 994 A 67 ASP H A 67 ASP HBy 1.0 1.8 3.3 1530 994 A 67 ASP H A 67 ASP HBx 1.0 1.8 3.3 1531 995 A 68 ARG H A 67 ASP HA 1.0 1.8 4.0 1532 996 A 68 ARG H A 67 ASP HBy 1.0 1.8 4.0 1533 996 A 67 ASP HBx A 68 ARG H 1.0 1.8 4.0 1534 997 A 67 ASP H A 68 ARG H 1.0 1.8 3.5 1535 998 A 67 ASP H A 69 SER H 1.0 1.8 4.5 1536 999 A 69 SER H A 67 ASP HBy 1.0 1.8 6.0 1537 999 A 67 ASP HBx A 69 SER H 1.0 1.8 6.0 1538 1000 A 67 ASP H A 67 ASP HA 1.0 1.8 3.5 1539 1001 A 68 ARG H A 68 ARG HBy 1.0 1.8 3.3 1540 1001 A 68 ARG H A 68 ARG HBx 1.0 1.8 3.3 1541 1002 A 69 SER H A 68 ARG HA 1.0 1.8 3.5 1542 1003 A 69 SER H A 68 ARG HBy 1.0 1.8 4.0 1543 1003 A 69 SER H A 68 ARG HBx 1.0 1.8 4.0 1544 1004 A 68 ARG H A 69 SER H 1.0 1.8 3.3 1545 1005 A 68 ARG H A 68 ARG HA 1.0 1.8 3.3 1546 1006 A 68 ARG H A 68 ARG HGx 1.0 1.8 4.5 1547 1006 A 68 ARG H A 68 ARG HGy 1.0 1.8 4.5 1548 1007 A 68 ARG H A 68 ARG HDx 1.0 1.8 5.5 1549 1007 A 68 ARG H A 68 ARG HDy 1.0 1.8 5.5 1550 1008 A 69 SER H A 68 ARG HDx 1.0 1.8 6.0 1551 1008 A 69 SER H A 68 ARG HDy 1.0 1.8 6.0 1552 1009 A 68 ARG H A 69 SER HBy 1.0 1.8 5.5 1553 1009 A 68 ARG H A 69 SER HBx 1.0 1.8 5.5 1554 1010 A 68 ARG H A 69 SER HBx 1.0 1.8 5.0 1555 1011 A 68 ARG HBy A 68 ARG HDx 1.0 1.8 4.0 1556 1011 A 68 ARG HBx A 68 ARG HDx 1.0 1.8 4.0 1557 1011 A 68 ARG HDy A 68 ARG HBy 1.0 1.8 4.0 1558 1011 A 68 ARG HBx A 68 ARG HDy 1.0 1.8 4.0 1559 1012 A 68 ARG HE A 68 ARG HGx 1.0 1.8 5.0 1560 1012 A 68 ARG HGy A 68 ARG HE 1.0 1.8 5.0 1561 1013 A 68 ARG HE A 68 ARG HBy 1.0 1.8 5.5 1562 1013 A 68 ARG HBx A 68 ARG HE 1.0 1.8 5.5 1563 1014 A 69 SER H A 69 SER HA 1.0 1.8 3.5 1564 1015 A 69 SER H A 69 SER HBy 1.0 1.8 3.3 1565 1015 A 69 SER H A 69 SER HBx 1.0 1.8 3.3 1566 1016 A 69 SER HA A 70 SER H 1.0 1.8 3.0 1567 1017 A 72 MET H A 69 SER HBy 1.0 1.8 5.5 1568 1017 A 69 SER HBx A 72 MET H 1.0 1.8 5.5 1569 1018 A 71 SER H A 69 SER HBy 1.0 1.8 5.5 1570 1018 A 69 SER HBx A 71 SER H 1.0 1.8 5.5 1571 1019 A 69 SER H A 70 SER H 1.0 1.8 5.0 1572 1020 A 69 SER HA A 71 SER H 1.0 1.8 4.5 1573 1021 A 69 SER HBy A 72 MET HBx 1.0 1.8 5.0 1574 1021 A 69 SER HBx A 72 MET HBx 1.0 1.8 5.0 1575 1021 A 72 MET HBy A 69 SER HBy 1.0 1.8 5.0 1576 1021 A 72 MET HBy A 69 SER HBx 1.0 1.8 5.0 1577 1022 A 69 SER HBx A 72 MET HGy 1.0 1.8 6.0 1578 1022 A 69 SER HBy A 72 MET HGy 1.0 1.8 6.0 1579 1022 A 72 MET HGx A 69 SER HBy 1.0 1.8 6.0 1580 1022 A 72 MET HGx A 69 SER HBx 1.0 1.8 6.0 1581 1023 A 70 SER H A 70 SER HBx 1.0 1.8 3.5 1582 1023 A 70 SER H A 70 SER HBy 1.0 1.8 3.5 1583 1024 A 71 SER H A 70 SER HA 1.0 1.8 4.0 1584 1025 A 70 SER H A 70 SER HA 1.0 1.8 3.5 1585 1026 A 70 SER H A 71 SER H 1.0 1.8 3.5 1586 1027 A 71 SER H A 70 SER HBx 1.0 1.8 4.0 1587 1027 A 71 SER H A 70 SER HBy 1.0 1.8 4.0 1588 1028 A 71 SER H A 71 SER HA 1.0 1.8 4.0 1589 1029 A 71 SER H A 71 SER HBy 1.0 1.8 4.0 1590 1029 A 71 SER H A 71 SER HBx 1.0 1.8 4.0 1591 1030 A 72 MET H A 71 SER HA 1.0 1.8 4.0 1592 1031 A 72 MET H A 71 SER HBy 1.0 1.8 5.0 1593 1031 A 72 MET H A 71 SER HBx 1.0 1.8 5.0 1594 1032 A 72 MET H A 71 SER H 1.0 1.8 3.5 1595 1033 A 72 MET H A 71 SER HG 1.0 1.8 4.0 1596 1034 A 71 SER H A 72 MET HBx 1.0 1.8 6.0 1597 1034 A 72 MET HBy A 71 SER H 1.0 1.8 6.0 1598 1035 A 71 SER H A 71 SER HG 1.0 1.8 4.0 1599 1036 A 72 MET H A 72 MET HBx 1.0 1.8 4.0 1600 1036 A 72 MET HBy A 72 MET H 1.0 1.8 4.0 1601 1037 A 72 MET H A 72 MET HGy 1.0 1.8 4.5 1602 1037 A 72 MET HGx A 72 MET H 1.0 1.8 4.5 1603 1038 A 74 SER H A 72 MET HGy 1.0 1.8 5.5 1604 1038 A 74 SER H A 72 MET HGx 1.0 1.8 5.5 1605 1039 A 74 SER H A 72 MET HBx 1.0 1.8 6.0 1606 1039 A 74 SER H A 72 MET HBy 1.0 1.8 6.0 1607 1040 A 72 MET H A 72 MET HA 1.0 1.8 4.0 1608 1041 A 72 MET HA A 73 LYS H 1.0 1.8 3.0 1609 1042 A 73 LYS H A 72 MET HGy 1.0 1.8 5.0 1610 1042 A 72 MET HGx A 73 LYS H 1.0 1.8 5.0 1611 1043 A 72 MET HA A 72 MET HGy 1.0 1.8 4.0 1612 1043 A 72 MET HGx A 72 MET HA 1.0 1.8 4.0 1613 1044 A 72 MET HA A 73 LYS HGx 1.0 1.8 5.0 1614 1044 A 72 MET HA A 73 LYS HGy 1.0 1.8 5.0 1615 1045 A 73 LYS HA A 73 LYS H 1.0 1.8 4.0 1616 1046 A 74 SER H A 73 LYS HA 1.0 1.8 4.0 1617 1047 A 74 SER H A 73 LYS HBy 1.0 1.8 4.5 1618 1047 A 74 SER H A 73 LYS HBx 1.0 1.8 4.5 1619 1048 A 74 SER H A 73 LYS HDy 1.0 1.8 5.5 1620 1048 A 74 SER H A 73 LYS HDx 1.0 1.8 5.5 1621 1049 A 74 SER H A 73 LYS H 1.0 1.8 4.0 1622 1050 A 73 LYS HA A 73 LYS HGx 1.0 1.8 4.0 1623 1050 A 73 LYS HA A 73 LYS HGy 1.0 1.8 4.0 1624 1051 A 73 LYS HBx A 73 LYS HDy 1.0 1.8 4.5 1625 1051 A 73 LYS HBy A 73 LYS HDy 1.0 1.8 4.5 1626 1051 A 73 LYS HDx A 73 LYS HBy 1.0 1.8 4.5 1627 1051 A 73 LYS HBx A 73 LYS HDx 1.0 1.8 4.5 1628 1052 A 73 LYS HA A 73 LYS HDy 1.0 1.8 5.5 1629 1052 A 73 LYS HA A 73 LYS HDx 1.0 1.8 5.5 1630 1053 A 73 LYS HEy A 73 LYS HGx 1.0 1.8 5.0 1631 1053 A 73 LYS HEx A 73 LYS HGx 1.0 1.8 5.0 1632 1053 A 73 LYS HGy A 73 LYS HEx 1.0 1.8 5.0 1633 1053 A 73 LYS HGy A 73 LYS HEy 1.0 1.8 5.0 1634 1054 A 74 SER HA A 74 SER H 1.0 1.8 4.0 1635 1055 A 74 SER H A 74 SER HBy 1.0 1.8 5.0 1636 1055 A 74 SER HBx A 74 SER H 1.0 1.8 5.0 1637 1056 A 74 SER HA A 75 LEU H 1.0 1.8 3.5 1638 1057 A 75 LEU H A 74 SER HBy 1.0 1.8 4.0 1639 1057 A 74 SER HBx A 75 LEU H 1.0 1.8 4.0 1640 1058 A 75 LEU H A 74 SER H 1.0 1.8 5.0 1641 1059 A 75 LEU H A 75 LEU HA 1.0 1.8 3.5 1642 1060 A 75 LEU H A 75 LEU HBy 1.0 1.8 3.5 1643 1060 A 75 LEU HBx A 75 LEU H 1.0 1.8 3.5 1644 1061 A 76 ARG H A 75 LEU HA 1.0 1.8 3.0 1645 1062 A 76 ARG H A 75 LEU HBy 1.0 1.8 4.5 1646 1062 A 75 LEU HBx A 76 ARG H 1.0 1.8 4.5 1647 1063 A 76 ARG H A 75 LEU HDx% 1.0 1.8 6.0 1648 1063 A 76 ARG H A 75 LEU HDy% 1.0 1.8 6.0 1649 1064 A 75 LEU H A 76 ARG H 1.0 1.8 4.5 1650 1065 A 75 LEU HA A 75 LEU HDx% 1.0 1.8 4.5 1651 1065 A 75 LEU HDy% A 75 LEU HA 1.0 1.8 4.5 1652 1066 A 75 LEU HG A 77 ILE HG1x 1.0 1.8 5.0 1653 1066 A 77 ILE HG1y A 75 LEU HG 1.0 1.8 5.0 1654 1067 A 76 ARG H A 76 ARG HBy 1.0 1.8 3.5 1655 1067 A 76 ARG H A 76 ARG HBx 1.0 1.8 3.5 1656 1068 A 76 ARG H A 76 ARG HDx 1.0 1.8 6.0 1657 1068 A 76 ARG H A 76 ARG HDy 1.0 1.8 6.0 1658 1069 A 77 ILE H A 76 ARG HA 1.0 1.8 3.0 1659 1070 A 77 ILE H A 76 ARG HBy 1.0 1.8 5.0 1660 1070 A 77 ILE H A 76 ARG HBx 1.0 1.8 5.0 1661 1071 A 77 ILE H A 76 ARG H 1.0 1.8 4.5 1662 1072 A 76 ARG HA A 76 ARG H 1.0 1.8 4.0 1663 1073 A 76 ARG H A 76 ARG HGy 1.0 1.8 4.0 1664 1073 A 76 ARG H A 76 ARG HGx 1.0 1.8 4.0 1665 1074 A 76 ARG HA A 76 ARG HDx 1.0 1.8 6.0 1666 1074 A 76 ARG HA A 76 ARG HDy 1.0 1.8 6.0 1667 1075 A 76 ARG HBy A 76 ARG HDx 1.0 1.8 4.0 1668 1075 A 76 ARG HBx A 76 ARG HDx 1.0 1.8 4.0 1669 1075 A 76 ARG HDy A 76 ARG HBy 1.0 1.8 4.0 1670 1075 A 76 ARG HBx A 76 ARG HDy 1.0 1.8 4.0 1671 1076 A 77 ILE H A 77 ILE HB 1.0 1.8 3.5 1672 1077 A 77 ILE H A 77 ILE HD1% 1.0 1.8 6.0 1673 1078 A 77 ILE H A 78 LEU H 1.0 1.8 5.5 1674 1079 A 78 LEU H A 77 ILE HA 1.0 1.8 3.0 1675 1080 A 77 ILE HG2% A 78 LEU H 1.0 1.8 4.5 1676 1081 A 77 ILE HG2% A 79 LEU H 1.0 1.8 5.5 1677 1082 A 77 ILE H A 77 ILE HG2% 1.0 1.8 5.5 1678 1083 A 77 ILE H A 77 ILE HA 1.0 1.8 3.5 1679 1084 A 77 ILE H A 77 ILE HG1x 1.0 1.8 4.0 1680 1084 A 77 ILE H A 77 ILE HG1y 1.0 1.8 4.0 1681 1085 A 77 ILE HG2% A 77 ILE HA 1.0 1.8 4.0 1682 1086 A 77 ILE HG2% A 79 LEU HA 1.0 1.8 5.5 1683 1087 A 78 LEU HA A 78 LEU H 1.0 1.8 4.0 1684 1088 A 78 LEU H A 78 LEU HBy 1.0 1.8 3.5 1685 1088 A 78 LEU H A 78 LEU HBx 1.0 1.8 3.5 1686 1089 A 78 LEU H A 78 LEU HDy% 1.0 1.8 5.0 1687 1089 A 78 LEU HDx% A 78 LEU H 1.0 1.8 5.0 1688 1090 A 78 LEU HDx% A 78 LEU H 1.0 1.8 4.5 1689 1091 A 78 LEU H A 78 LEU HDy% 1.0 1.8 6.0 1690 1092 A 78 LEU HA A 79 LEU H 1.0 1.8 3.0 1691 1093 A 79 LEU H A 78 LEU HBy 1.0 1.8 4.5 1692 1093 A 79 LEU H A 78 LEU HBx 1.0 1.8 4.5 1693 1094 A 79 LEU H A 78 LEU H 1.0 1.8 5.0 1694 1095 A 78 LEU HA A 78 LEU HDy% 1.0 1.8 5.0 1695 1095 A 78 LEU HDx% A 78 LEU HA 1.0 1.8 5.0 1696 1096 A 78 LEU HA A 78 LEU HG 1.0 1.8 4.0 1697 1097 A 79 LEU H A 79 LEU HA 1.0 1.8 4.0 1698 1098 A 79 LEU HG A 79 LEU H 1.0 1.8 4.0 1699 1099 A 80 LEU H A 79 LEU HA 1.0 1.8 3.0 1700 1100 A 80 LEU H A 79 LEU HBy 1.0 1.8 4.0 1701 1100 A 79 LEU HBx A 80 LEU H 1.0 1.8 4.0 1702 1101 A 79 LEU HG A 80 LEU H 1.0 1.8 5.0 1703 1102 A 79 LEU H A 80 LEU H 1.0 1.8 5.0 1704 1103 A 79 LEU H A 79 LEU HBy 1.0 1.8 4.0 1705 1103 A 79 LEU H A 79 LEU HBx 1.0 1.8 4.0 1706 1104 A 79 LEU H A 79 LEU HDx% 1.0 1.8 5.0 1707 1105 A 79 LEU HG A 79 LEU HA 1.0 1.8 4.0 1708 1106 A 79 LEU HA A 79 LEU HDy% 1.0 1.8 4.0 1709 1107 A 80 LEU H A 80 LEU HA 1.0 1.8 4.0 1710 1108 A 80 LEU H A 80 LEU HBx 1.0 1.8 4.0 1711 1108 A 80 LEU H A 80 LEU HBy 1.0 1.8 4.0 1712 1109 A 80 LEU H A 80 LEU HDy% 1.0 1.8 5.5 1713 1110 A 80 LEU H A 80 LEU HG 1.0 1.8 4.0 1714 1111 A 81 SER H A 80 LEU HA 1.0 1.8 3.0 1715 1112 A 81 SER H A 80 LEU HBx 1.0 1.8 4.0 1716 1112 A 81 SER H A 80 LEU HBy 1.0 1.8 4.0 1717 1113 A 81 SER H A 80 LEU HDx% 1.0 1.8 5.0 1718 1114 A 81 SER H A 80 LEU HG 1.0 1.8 5.0 1719 1115 A 80 LEU HA A 80 LEU HDy% 1.0 1.8 4.5 1720 1115 A 80 LEU HA A 80 LEU HDx% 1.0 1.8 4.5 1721 1116 A 80 LEU HA A 80 LEU HDx% 1.0 1.8 4.0 1722 1117 A 80 LEU HA A 80 LEU HDy% 1.0 1.8 5.0 1723 1118 A 80 LEU HA A 80 LEU HG 1.0 1.8 4.0 1724 1119 A 80 LEU HBx A 80 LEU HDy% 1.0 1.8 4.0 1725 1119 A 80 LEU HBy A 80 LEU HDy% 1.0 1.8 4.0 1726 1120 A 80 LEU HBx A 82 GLN HE2x 1.0 1.8 6.0 1727 1120 A 80 LEU HBy A 82 GLN HE2x 1.0 1.8 6.0 1728 1120 A 82 GLN HE2y A 80 LEU HBx 1.0 1.8 6.0 1729 1120 A 80 LEU HBy A 82 GLN HE2y 1.0 1.8 6.0 1730 1121 A 81 SER H A 81 SER HA 1.0 1.8 4.0 1731 1122 A 81 SER H A 81 SER HBx 1.0 1.8 4.0 1732 1122 A 81 SER H A 81 SER HBy 1.0 1.8 4.0 1733 1123 A 82 GLN H A 81 SER HA 1.0 1.8 3.0 1734 1124 A 82 GLN H A 81 SER HBx 1.0 1.8 4.5 1735 1124 A 82 GLN H A 81 SER HBy 1.0 1.8 4.5 1736 1125 A 83 ASP H A 81 SER HBx 1.0 1.8 6.0 1737 1125 A 81 SER HBy A 83 ASP H 1.0 1.8 6.0 1738 1126 A 81 SER HA A 83 ASP H 1.0 1.8 4.5 1739 1127 A 82 GLN H A 82 GLN HA 1.0 1.8 3.5 1740 1128 A 82 GLN H A 82 GLN HGx 1.0 1.8 4.5 1741 1128 A 82 GLN H A 82 GLN HGy 1.0 1.8 4.5 1742 1129 A 83 ASP H A 82 GLN HA 1.0 1.8 3.0 1743 1130 A 83 ASP H A 82 GLN HGx 1.0 1.8 5.0 1744 1130 A 83 ASP H A 82 GLN HGy 1.0 1.8 5.0 1745 1131 A 82 GLN H A 83 ASP H 1.0 1.8 4.0 1746 1132 A 83 ASP HA A 82 GLN HE2x 1.0 1.8 6.0 1747 1132 A 82 GLN HE2y A 83 ASP HA 1.0 1.8 6.0 1748 1133 A 82 GLN H A 82 GLN HBx 1.0 1.8 4.0 1749 1133 A 82 GLN H A 82 GLN HBy 1.0 1.8 4.0 1750 1134 A 83 ASP H A 82 GLN HBx 1.0 1.8 5.0 1751 1134 A 83 ASP H A 82 GLN HBy 1.0 1.8 5.0 1752 1135 A 84 ARG H A 82 GLN HGx 1.0 1.8 7.0 1753 1135 A 82 GLN HGy A 84 ARG H 1.0 1.8 7.0 1754 1136 A 82 GLN HA A 82 GLN HGx 1.0 1.8 4.0 1755 1136 A 82 GLN HA A 82 GLN HGy 1.0 1.8 4.0 1756 1137 A 83 ASP H A 83 ASP HA 1.0 1.8 3.5 1757 1138 A 83 ASP H A 83 ASP HBy 1.0 1.8 3.5 1758 1138 A 83 ASP H A 83 ASP HBx 1.0 1.8 3.5 1759 1139 A 83 ASP HA A 84 ARG H 1.0 1.8 3.0 1760 1140 A 84 ARG H A 83 ASP HBy 1.0 1.8 5.0 1761 1140 A 84 ARG H A 83 ASP HBx 1.0 1.8 5.0 1762 1141 A 83 ASP H A 84 ARG H 1.0 1.8 4.5 1763 1142 A 84 ARG H A 84 ARG HA 1.0 1.8 3.5 1764 1143 A 84 ARG H A 84 ARG HBy 1.0 1.8 4.0 1765 1143 A 84 ARG H A 84 ARG HBx 1.0 1.8 4.0 1766 1144 A 84 ARG H A 84 ARG HGx 1.0 1.8 4.0 1767 1144 A 84 ARG H A 84 ARG HGy 1.0 1.8 4.0 1768 1145 A 85 ASN H A 84 ARG HBy 1.0 1.8 5.0 1769 1145 A 84 ARG HBx A 85 ASN H 1.0 1.8 5.0 1770 1146 A 84 ARG H A 84 ARG HDx 1.0 1.8 6.0 1771 1146 A 84 ARG H A 84 ARG HDy 1.0 1.8 6.0 1772 1147 A 84 ARG H A 85 ASN H 1.0 1.8 4.0 1773 1148 A 84 ARG HA A 85 ASN H 1.0 1.8 3.5 1774 1149 A 85 ASN H A 84 ARG HGx 1.0 1.8 5.0 1775 1149 A 84 ARG HGy A 85 ASN H 1.0 1.8 5.0 1776 1150 A 84 ARG HA A 84 ARG HDx 1.0 1.8 5.0 1777 1150 A 84 ARG HA A 84 ARG HDy 1.0 1.8 5.0 1778 1151 A 84 ARG HA A 84 ARG HGx 1.0 1.8 4.0 1779 1151 A 84 ARG HA A 84 ARG HGy 1.0 1.8 4.0 1780 1152 A 85 ASN HA A 85 ASN HD2y 1.0 1.8 6.0 1781 1152 A 85 ASN HD2x A 85 ASN HA 1.0 1.8 6.0 1782 1153 A 85 ASN HBy A 85 ASN HD2y 1.0 1.8 4.5 1783 1153 A 85 ASN HBx A 85 ASN HD2y 1.0 1.8 4.5 1784 1153 A 85 ASN HD2x A 85 ASN HBx 1.0 1.8 4.5 1785 1153 A 85 ASN HD2x A 85 ASN HBy 1.0 1.8 4.5 1786 1154 A 85 ASN H A 85 ASN HD2y 1.0 1.8 6.0 1787 1154 A 85 ASN H A 85 ASN HD2x 1.0 1.8 6.0 1788 1155 A 85 ASN H A 85 ASN HBx 1.0 1.8 4.0 1789 1155 A 85 ASN H A 85 ASN HBy 1.0 1.8 4.0 1790 1156 A 85 ASN H A 85 ASN HA 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 ILE H A 17 ILE O 1.0 1.4 2.7 2 2 A 17 ILE O A 6 ILE N 1.0 2.4 3.7 3 3 A 7 LYS H A 75 LEU O 1.0 1.4 2.7 4 4 A 75 LEU O A 7 LYS N 1.0 2.4 3.7 5 5 A 8 PHE H A 15 ARG O 1.0 1.4 2.7 6 6 A 15 ARG O A 8 PHE N 1.0 2.4 3.7 7 7 A 13 GLU H A 10 HIS O 1.0 1.4 2.7 8 8 A 10 HIS O A 13 GLU N 1.0 2.4 3.7 9 9 A 17 ILE H A 6 ILE O 1.0 1.4 2.7 10 10 A 6 ILE O A 17 ILE N 1.0 2.4 3.7 11 11 A 19 PHE H A 4 VAL O 1.0 1.4 2.7 12 12 A 4 VAL O A 19 PHE N 1.0 2.4 3.7 13 13 A 31 LYS H A 27 ASP O 1.0 1.4 2.7 14 14 A 27 ASP O A 31 LYS N 1.0 2.4 3.7 15 15 A 32 VAL H A 28 VAL O 1.0 1.4 2.7 16 16 A 28 VAL O A 32 VAL N 1.0 2.4 3.7 17 17 A 35 VAL H A 31 LYS O 1.0 1.4 2.7 18 18 A 31 LYS O A 35 VAL N 1.0 2.4 3.7 19 19 A 59 LEU H A 55 ASN O 1.0 1.4 2.7 20 20 A 55 ASN O A 59 LEU N 1.0 2.4 3.7 21 21 A 60 ASP H A 56 GLN O 1.0 1.4 2.7 22 22 A 56 GLN O A 60 ASP N 1.0 2.4 3.7 23 23 A 61 LYS H A 57 ASP O 1.0 1.4 2.7 24 24 A 57 ASP O A 61 LYS N 1.0 2.4 3.7 25 25 A 62 ALA H A 58 ASP O 1.0 1.4 2.7 26 26 A 58 ASP O A 62 ALA N 1.0 2.4 3.7 27 27 A 63 ILE H A 59 LEU O 1.0 1.4 2.7 28 28 A 59 LEU O A 63 ILE N 1.0 2.4 3.7 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 VAL C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -98.84 -87.20 PHI 2 2 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 ILE N 1.0 105.16 143.86 PSI 3 3 A 5 ARG C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -117.65 -92.91 PHI 4 4 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 LYS N 1.0 113.13 136.57 PSI 5 5 A 6 ILE C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -114.08 -94.12 PHI 6 6 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 PHE N 1.0 103.79 130.47 PSI 7 7 A 7 LYS C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -117.23 -91.59 PHI 8 8 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 GLU N 1.0 127.33 150.91 PSI 9 9 A 8 PHE C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -134.54 -119.30 PHI 10 10 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 HIS N 1.0 123.93 149.83 PSI 11 11 A 9 GLU C A 10 HIS N A 10 HIS CA A 10 HIS C 1.0 -142.88 -106.58 PHI 12 12 A 10 HIS N A 10 HIS CA A 10 HIS C A 11 ASN N 1.0 111.34 131.20 PSI 13 13 A 12 GLY C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -112.62 -64.84 PHI 14 14 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 ARG N 1.0 135.83 152.71 PSI 15 15 A 13 GLU C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -130.84 -102.76 PHI 16 16 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 ARG N 1.0 134.21 157.43 PSI 17 17 A 14 ARG C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -156.37 -109.05 PHI 18 18 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ILE N 1.0 127.70 162.68 PSI 19 19 A 15 ARG C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -117.84 -87.18 PHI 20 20 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 ILE N 1.0 117.56 136.84 PSI 21 21 A 16 ILE C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -145.04 -90.46 PHI 22 22 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ALA N 1.0 125.96 139.16 PSI 23 23 A 17 ILE C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -127.66 -90.18 PHI 24 24 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 PHE N 1.0 127.31 149.09 PSI 25 25 A 18 ALA C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -144.42 -108.72 PHI 26 26 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 SER N 1.0 117.11 156.41 PSI 27 27 A 24 LYS C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -65.15 -51.45 PHI 28 28 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 GLU N 1.0 -53.99 -29.65 PSI 29 29 A 25 TYR C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -67.60 -58.52 PHI 30 30 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 ASP N 1.0 -44.80 -35.08 PSI 31 31 A 26 GLU C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -69.34 -62.80 PHI 32 32 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 VAL N 1.0 -44.28 -33.64 PSI 33 33 A 27 ASP C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -67.69 -59.93 PHI 34 34 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 GLU N 1.0 -47.80 -41.00 PSI 35 35 A 28 VAL C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -68.26 -57.98 PHI 36 36 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 HIS N 1.0 -45.87 -35.01 PSI 37 37 A 29 GLU C A 30 HIS N A 30 HIS CA A 30 HIS C 1.0 -66.67 -56.47 PHI 38 38 A 30 HIS N A 30 HIS CA A 30 HIS C A 31 LYS N 1.0 -48.86 -26.20 PSI 39 39 A 30 HIS C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -70.86 -61.36 PHI 40 40 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 VAL N 1.0 -49.75 -35.97 PSI 41 41 A 31 LYS C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -67.23 -56.91 PHI 42 42 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 THR N 1.0 -51.04 -40.84 PSI 43 43 A 32 VAL C A 33 THR N A 33 THR CA A 33 THR C 1.0 -68.66 -58.02 PHI 44 44 A 33 THR N A 33 THR CA A 33 THR C A 34 THR N 1.0 -49.52 -39.68 PSI 45 45 A 33 THR C A 34 THR N A 34 THR CA A 34 THR C 1.0 -71.77 -62.97 PHI 46 46 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -44.40 -23.66 PSI 47 47 A 37 GLY C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -144.70 -107.18 PHI 48 48 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 PRO N 1.0 106.51 178.47 PSI 49 49 A 38 GLN C A 39 PRO N A 39 PRO CA A 39 PRO C 1.0 -114.39 -59.31 PHI 50 50 A 39 PRO N A 39 PRO CA A 39 PRO C A 40 LEU N 1.0 124.75 153.35 PSI 51 51 A 39 PRO C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -138.40 -110.52 PHI 52 52 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 ASP N 1.0 130.19 163.35 PSI 53 53 A 40 LEU C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -116.10 -78.52 PHI 54 54 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 LEU N 1.0 112.66 139.98 PSI 55 55 A 41 ASP C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -124.89 -78.95 PHI 56 56 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 HIS N 1.0 96.49 136.45 PSI 57 57 A 42 LEU C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -114.99 -86.41 PHI 58 58 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 TYR N 1.0 112.32 133.42 PSI 59 59 A 43 HIS C A 44 TYR N A 44 TYR CA A 44 TYR C 1.0 -135.23 -88.97 PHI 60 60 A 44 TYR N A 44 TYR CA A 44 TYR C A 45 MET N 1.0 113.93 130.15 PSI 61 61 A 44 TYR C A 45 MET N A 45 MET CA A 45 MET C 1.0 -131.48 -84.18 PHI 62 62 A 45 MET N A 45 MET CA A 45 MET C A 46 ASN N 1.0 107.88 143.38 PSI 63 63 A 48 GLU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -131.40 -74.78 PHI 64 64 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 SER N 1.0 132.62 165.82 PSI 65 65 A 49 LEU C A 50 SER N A 50 SER CA A 50 SER C 1.0 -122.71 -91.83 PHI 66 66 A 50 SER N A 50 SER CA A 50 SER C A 51 ILE N 1.0 107.89 133.13 PSI 67 67 A 50 SER C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -130.89 -113.73 PHI 68 68 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 LEU N 1.0 115.67 134.23 PSI 69 69 A 51 ILE C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -108.74 -78.32 PHI 70 70 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LEU N 1.0 117.24 135.76 PSI 71 71 A 55 ASN C A 56 GLN N A 56 GLN CA A 56 GLN C 1.0 -67.03 -53.37 PHI 72 72 A 56 GLN N A 56 GLN CA A 56 GLN C A 57 ASP N 1.0 -49.86 -29.98 PSI 73 73 A 56 GLN C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -67.97 -53.23 PHI 74 74 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 ASP N 1.0 -50.57 -37.93 PSI 75 75 A 57 ASP C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -69.97 -59.45 PHI 76 76 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 LEU N 1.0 -51.68 -28.98 PSI 77 77 A 58 ASP C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -73.51 -58.47 PHI 78 78 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 ASP N 1.0 -46.22 -34.00 PSI 79 79 A 59 LEU C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -76.40 -61.60 PHI 80 80 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 LYS N 1.0 -42.92 -25.02 PSI 81 81 A 60 ASP C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -72.20 -63.28 PHI 82 82 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 ALA N 1.0 -48.22 -27.98 PSI 83 83 A 61 LYS C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -70.69 -62.93 PHI 84 84 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 ILE N 1.0 -45.52 -34.92 PSI 85 85 A 62 ALA C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -66.48 -59.46 PHI 86 86 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASP N 1.0 -47.43 -41.19 PSI 87 87 A 63 ILE C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -63.87 -53.23 PHI 88 88 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 ILE N 1.0 -45.43 -28.85 PSI 89 89 A 64 ASP C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -70.07 -59.07 PHI 90 90 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 LEU N 1.0 -46.43 -35.43 PSI 91 91 A 65 ILE C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -68.67 -58.71 PHI 92 92 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 ASP N 1.0 -46.97 -37.21 PSI 93 93 A 66 LEU C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -74.77 -57.25 PHI 94 94 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 ARG N 1.0 -42.54 -28.76 PSI 95 95 A 67 ASP C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -78.38 -57.84 PHI 96 96 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 SER N 1.0 -44.15 -19.09 PSI 97 97 A 69 SER C A 70 SER N A 70 SER CA A 70 SER C 1.0 -82.30 -48.90 PHI 98 98 A 70 SER N A 70 SER CA A 70 SER C A 71 SER N 1.0 -55.89 -5.41 PSI 99 99 A 74 SER C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -141.28 -92.36 PHI 100 100 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ARG N 1.0 116.81 139.79 PSI 101 101 A 76 ARG C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -129.57 -102.41 PHI 102 102 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 LEU N 1.0 113.57 132.05 PSI 103 103 A 77 ILE C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -122.07 -102.23 PHI 104 104 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 LEU N 1.0 117.60 132.66 PSI 105 105 A 78 LEU C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -116.09 -94.49 PHI 106 106 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 LEU N 1.0 119.16 136.28 PSI 107 107 A 79 LEU C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -152.83 -107.15 PHI 108 108 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 SER N 1.0 120.23 163.35 PSI 109 109 A 80 LEU C A 81 SER N A 81 SER CA A 81 SER C 1.0 -99.92 -65.48 PHI 110 110 A 81 SER N A 81 SER CA A 81 SER C A 82 GLN N 1.0 128.67 147.21 PSI 111 111 A 81 SER C A 82 GLN N A 82 GLN CA A 82 GLN C 1.0 -89.47 -57.47 PHI 112 112 A 82 GLN N A 82 GLN CA A 82 GLN C A 83 ASP N 1.0 -54.04 4.50 PSI stop_ save_