data_nef_c34089_5mww save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 27011 PDB 5MWW stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 ASP middle . . 3 A 3 LYS middle . . 4 A 4 GLN middle . . 5 A 5 THR middle . . 6 A 6 HIS middle . . 7 A 7 GLU middle . . 8 A 8 THR middle . . 9 A 9 GLU middle . . 10 A 10 LEU middle . . 11 A 11 THR middle . . 12 A 12 PHE middle . . 13 A 13 ASP middle . . 14 A 14 GLN middle . . 15 A 15 VAL middle . . 16 A 16 LYS middle . . 17 A 17 GLU middle . . 18 A 18 GLN middle . . 19 A 19 LEU middle . . 20 A 20 THR middle . . 21 A 21 GLU middle . . 22 A 22 SER middle . . 23 A 23 GLY middle . false 24 A 24 LYS middle . . 25 A 25 LYS middle . . 26 A 26 ARG middle . . 27 A 27 GLY middle . false 28 A 28 VAL middle . . 29 A 29 LEU middle . . 30 A 30 THR middle . . 31 A 31 TYR middle . . 32 A 32 GLU middle . . 33 A 33 GLU middle . . 34 A 34 ILE middle . . 35 A 35 ALA middle . . 36 A 36 GLU middle . . 37 A 37 ARG middle . . 38 A 38 MET middle . . 39 A 39 SER middle . . 40 A 40 SER middle . . 41 A 41 PHE middle . . 42 A 42 GLU middle . . 43 A 43 ILE middle . . 44 A 44 GLU middle . . 45 A 45 SER middle . . 46 A 46 ASP middle . . 47 A 47 GLN middle . . 48 A 48 MET middle . . 49 A 49 ASP middle . . 50 A 50 GLU middle . . 51 A 51 TYR middle . . 52 A 52 TYR middle . . 53 A 53 GLU middle . . 54 A 54 PHE middle . . 55 A 55 LEU middle . . 56 A 56 GLY middle . false 57 A 57 GLU middle . . 58 A 58 GLN middle . . 59 A 59 GLY middle . false 60 A 60 VAL middle . . 61 A 61 GLU middle . . 62 A 62 LEU middle . . 63 A 63 ILE middle . . 64 A 64 SER middle . . 65 A 65 GLU middle . . 66 A 66 ASN middle . . 67 A 67 GLU middle . . 68 A 68 GLU middle . . 69 A 69 THR middle . . 70 A 70 GLU middle . . 71 A 71 ASP middle . . 72 A 72 LEU middle . . 73 A 73 GLU middle . . 74 A 74 HIS middle . . 75 A 75 HIS middle . . 76 A 76 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASP HA H 1 4.645 0.000 A 2 ASP HBy H 1 2.716 0.000 A 2 ASP HBx H 1 2.583 0.000 A 2 ASP C C 13 175.881 0.000 A 2 ASP CA C 13 54.475 0.000 A 2 ASP CB C 13 41.313 0.075 A 3 LYS H H 1 8.439 0.005 A 3 LYS HA H 1 4.289 0.002 A 3 LYS HBy H 1 1.822 0.000 A 3 LYS HBx H 1 1.747 0.000 A 3 LYS HD2 H 1 1.633 0.005 A 3 LYS HD3 H 1 1.633 0.005 A 3 LYS HE2 H 1 3.005 0.000 A 3 LYS HE3 H 1 3.005 0.000 A 3 LYS HGy H 1 1.438 0.001 A 3 LYS HGx H 1 1.397 0.003 A 3 LYS C C 13 176.339 0.000 A 3 LYS CA C 13 56.529 0.000 A 3 LYS CB C 13 33.036 0.027 A 3 LYS CD C 13 29.500 0.000 A 3 LYS CE C 13 41.690 0.000 A 3 LYS CG C 13 24.703 0.019 A 3 LYS N N 15 121.819 0.078 A 4 GLN H H 1 8.538 0.013 A 4 GLN HA H 1 4.365 0.006 A 4 GLN HBy H 1 2.076 0.004 A 4 GLN HBx H 1 1.964 0.000 A 4 GLN HE2y H 1 7.582 0.009 A 4 GLN HE2x H 1 6.872 0.009 A 4 GLN HG2 H 1 2.340 0.004 A 4 GLN HG3 H 1 2.340 0.004 A 4 GLN C C 13 176.023 0.000 A 4 GLN CA C 13 55.885 0.000 A 4 GLN CB C 13 29.500 0.000 A 4 GLN CD C 13 180.382 0.010 A 4 GLN CG C 13 33.913 0.022 A 4 GLN N N 15 121.738 0.055 A 4 GLN NE2 N 15 112.500 0.258 A 5 THR H H 1 8.202 0.009 A 5 THR HA H 1 4.286 0.001 A 5 THR HB H 1 4.181 0.006 A 5 THR HG2% H 1 1.151 0.003 A 5 THR C C 13 174.136 0.000 A 5 THR CA C 13 61.971 0.000 A 5 THR CB C 13 69.773 0.000 A 5 THR CG2 C 13 21.658 0.000 A 5 THR N N 15 115.330 0.010 A 6 HIS H H 1 8.488 0.008 A 6 HIS HA H 1 4.724 0.001 A 6 HIS HBy H 1 3.227 0.006 A 6 HIS HBx H 1 3.114 0.001 A 6 HIS C C 13 174.687 0.000 A 6 HIS CA C 13 55.496 0.005 A 6 HIS CB C 13 30.000 0.000 A 6 HIS N N 15 120.793 0.032 A 7 GLU H H 1 8.547 0.006 A 7 GLU HA H 1 4.312 0.001 A 7 GLU HB2 H 1 1.942 0.004 A 7 GLU HB3 H 1 1.942 0.004 A 7 GLU HG2 H 1 2.231 0.000 A 7 GLU HG3 H 1 2.231 0.000 A 7 GLU C C 13 176.401 0.000 A 7 GLU CA C 13 56.975 0.000 A 7 GLU CB C 13 29.850 0.000 A 7 GLU CG C 13 36.300 0.000 A 7 GLU N N 15 122.509 0.044 A 8 THR H H 1 8.202 0.011 A 8 THR HA H 1 4.339 0.001 A 8 THR HB H 1 4.211 0.006 A 8 THR HG2% H 1 1.192 0.003 A 8 THR C C 13 174.110 0.000 A 8 THR CA C 13 61.896 0.062 A 8 THR CB C 13 69.774 0.003 A 8 THR CG2 C 13 21.584 0.016 A 8 THR N N 15 115.134 0.126 A 9 GLU H H 1 8.452 0.009 A 9 GLU HA H 1 4.345 0.006 A 9 GLU HBy H 1 2.082 0.004 A 9 GLU HBx H 1 1.963 0.009 A 9 GLU HG2 H 1 2.273 0.004 A 9 GLU HG3 H 1 2.273 0.004 A 9 GLU C C 13 176.005 0.000 A 9 GLU CA C 13 56.475 0.000 A 9 GLU CB C 13 30.200 0.000 A 9 GLU CG C 13 36.000 0.000 A 9 GLU N N 15 124.093 0.082 A 10 LEU H H 1 8.177 0.009 A 10 LEU HA H 1 4.642 0.002 A 10 LEU HBy H 1 1.710 0.002 A 10 LEU HBx H 1 1.581 0.004 A 10 LEU HDx% H 1 0.885 0.001 A 10 LEU HDy% H 1 0.824 0.004 A 10 LEU HG H 1 1.701 0.006 A 10 LEU C C 13 177.693 0.000 A 10 LEU CA C 13 54.773 0.043 A 10 LEU CB C 13 43.720 0.041 A 10 LEU CDy C 13 25.599 0.046 A 10 LEU CDx C 13 23.330 0.060 A 10 LEU CG C 13 27.259 0.020 A 10 LEU N N 15 123.394 0.085 A 11 THR H H 1 8.451 0.006 A 11 THR HA H 1 4.567 0.002 A 11 THR HB H 1 4.672 0.003 A 11 THR HG2% H 1 1.314 0.001 A 11 THR C C 13 174.706 0.000 A 11 THR CA C 13 60.373 0.041 A 11 THR CB C 13 71.474 0.050 A 11 THR CG2 C 13 21.855 0.037 A 11 THR N N 15 112.554 0.038 A 12 PHE H H 1 8.752 0.009 A 12 PHE HA H 1 3.255 0.004 A 12 PHE HBy H 1 2.574 0.004 A 12 PHE HBx H 1 2.433 0.008 A 12 PHE HDx H 1 6.712 0.004 A 12 PHE HDy H 1 6.712 0.004 A 12 PHE HEx H 1 7.102 0.004 A 12 PHE HEy H 1 7.102 0.004 A 12 PHE HZ H 1 6.858 0.004 A 12 PHE C C 13 176.320 0.000 A 12 PHE CA C 13 60.343 0.052 A 12 PHE CB C 13 38.836 0.113 A 12 PHE CDx C 13 131.799 0.048 A 12 PHE CDy C 13 131.799 0.048 A 12 PHE CEx C 13 131.035 0.100 A 12 PHE CEy C 13 131.035 0.100 A 12 PHE CZ C 13 129.058 0.059 A 12 PHE N N 15 122.544 0.023 A 13 ASP H H 1 8.102 0.009 A 13 ASP HA H 1 3.807 0.003 A 13 ASP HBy H 1 2.463 0.008 A 13 ASP HBx H 1 2.370 0.003 A 13 ASP C C 13 178.795 0.000 A 13 ASP CA C 13 57.511 0.062 A 13 ASP CB C 13 40.452 0.046 A 13 ASP N N 15 115.959 0.024 A 14 GLN H H 1 7.550 0.007 A 14 GLN HA H 1 4.027 0.005 A 14 GLN HB2 H 1 2.373 0.002 A 14 GLN HB3 H 1 2.373 0.002 A 14 GLN HE2y H 1 7.511 0.009 A 14 GLN HE2x H 1 6.738 0.010 A 14 GLN HGy H 1 2.398 0.000 A 14 GLN HGx H 1 2.377 0.002 A 14 GLN C C 13 178.978 0.000 A 14 GLN CA C 13 58.809 0.008 A 14 GLN CB C 13 29.460 0.041 A 14 GLN CD C 13 179.858 0.012 A 14 GLN CG C 13 34.813 0.053 A 14 GLN N N 15 119.382 0.031 A 14 GLN NE2 N 15 110.773 0.186 A 15 VAL H H 1 8.294 0.006 A 15 VAL HA H 1 3.545 0.002 A 15 VAL HB H 1 1.976 0.003 A 15 VAL HGx% H 1 1.208 0.003 A 15 VAL HGy% H 1 0.945 0.002 A 15 VAL C C 13 177.973 0.000 A 15 VAL CA C 13 67.149 0.016 A 15 VAL CB C 13 31.412 0.094 A 15 VAL CGy C 13 24.523 0.038 A 15 VAL CGx C 13 21.992 0.028 A 15 VAL N N 15 122.167 0.048 A 16 LYS H H 1 8.062 0.007 A 16 LYS HA H 1 3.508 0.007 A 16 LYS HBy H 1 1.210 0.004 A 16 LYS HBx H 1 1.166 0.007 A 16 LYS HD2 H 1 0.834 0.006 A 16 LYS HD3 H 1 0.834 0.006 A 16 LYS HEy H 1 2.197 0.004 A 16 LYS HEx H 1 1.730 0.010 A 16 LYS HGy H 1 0.451 0.066 A 16 LYS HGx H 1 0.175 0.003 A 16 LYS C C 13 178.422 0.000 A 16 LYS CA C 13 60.504 0.040 A 16 LYS CB C 13 31.808 0.075 A 16 LYS CD C 13 29.550 0.021 A 16 LYS CE C 13 41.000 0.049 A 16 LYS CG C 13 25.246 0.023 A 16 LYS N N 15 119.185 0.048 A 17 GLU H H 1 7.737 0.007 A 17 GLU HA H 1 4.043 0.004 A 17 GLU HB2 H 1 2.105 0.004 A 17 GLU HB3 H 1 2.105 0.004 A 17 GLU HG2 H 1 2.369 0.002 A 17 GLU HG3 H 1 2.369 0.002 A 17 GLU C C 13 178.967 0.000 A 17 GLU CA C 13 59.637 0.173 A 17 GLU CB C 13 29.390 0.046 A 17 GLU CG C 13 36.011 0.012 A 17 GLU N N 15 119.089 0.049 A 18 GLN H H 1 7.905 0.006 A 18 GLN HA H 1 4.090 0.002 A 18 GLN HB2 H 1 2.169 0.015 A 18 GLN HB3 H 1 2.169 0.015 A 18 GLN HE2y H 1 7.531 0.011 A 18 GLN HE2x H 1 6.645 0.014 A 18 GLN HGy H 1 2.691 0.002 A 18 GLN HGx H 1 2.399 0.005 A 18 GLN C C 13 179.764 0.000 A 18 GLN CA C 13 59.302 0.083 A 18 GLN CB C 13 28.535 0.051 A 18 GLN CD C 13 179.690 0.012 A 18 GLN CG C 13 34.102 0.056 A 18 GLN N N 15 118.982 0.030 A 18 GLN NE2 N 15 110.388 0.163 A 19 LEU H H 1 8.523 0.006 A 19 LEU HA H 1 4.119 0.003 A 19 LEU HBy H 1 2.181 0.006 A 19 LEU HBx H 1 1.668 0.005 A 19 LEU HDx% H 1 1.007 0.001 A 19 LEU HDy% H 1 0.991 0.001 A 19 LEU HG H 1 1.791 0.009 A 19 LEU C C 13 178.651 0.000 A 19 LEU CA C 13 58.148 0.105 A 19 LEU CB C 13 42.776 0.047 A 19 LEU CDy C 13 27.191 0.033 A 19 LEU CDx C 13 24.781 0.031 A 19 LEU CG C 13 27.348 0.083 A 19 LEU N N 15 122.731 0.035 A 20 THR H H 1 8.837 0.014 A 20 THR HA H 1 3.715 0.010 A 20 THR HB H 1 4.447 0.004 A 20 THR HG1 H 1 5.898 0.004 A 20 THR HG2% H 1 1.258 0.001 A 20 THR C C 13 175.881 0.000 A 20 THR CA C 13 67.169 0.036 A 20 THR CB C 13 68.530 0.077 A 20 THR CG2 C 13 22.492 0.006 A 20 THR N N 15 117.871 0.022 A 21 GLU H H 1 8.076 0.008 A 21 GLU HA H 1 3.991 0.004 A 21 GLU HB2 H 1 2.139 0.004 A 21 GLU HB3 H 1 2.139 0.004 A 21 GLU HG2 H 1 2.344 0.011 A 21 GLU HG3 H 1 2.344 0.011 A 21 GLU C C 13 179.222 0.000 A 21 GLU CA C 13 59.712 0.031 A 21 GLU CB C 13 29.310 0.024 A 21 GLU CG C 13 36.077 0.013 A 21 GLU N N 15 120.100 0.040 A 22 SER H H 1 8.057 0.008 A 22 SER HA H 1 4.256 0.001 A 22 SER HBy H 1 4.086 0.006 A 22 SER HBx H 1 4.053 0.009 A 22 SER C C 13 177.209 0.000 A 22 SER CA C 13 61.664 0.015 A 22 SER CB C 13 63.142 0.109 A 22 SER N N 15 115.444 0.068 A 23 GLY H H 1 9.058 0.008 A 23 GLY HAy H 1 3.783 0.003 A 23 GLY HAx H 1 3.371 0.004 A 23 GLY C C 13 175.570 0.000 A 23 GLY CA C 13 47.529 0.049 A 23 GLY N N 15 110.235 0.020 A 24 LYS H H 1 8.592 0.007 A 24 LYS HA H 1 3.885 0.005 A 24 LYS HBy H 1 1.851 0.002 A 24 LYS HBx H 1 1.777 0.003 A 24 LYS HDy H 1 1.663 0.001 A 24 LYS HDx H 1 1.610 0.001 A 24 LYS HEy H 1 2.954 0.001 A 24 LYS HEx H 1 2.911 0.001 A 24 LYS HGy H 1 1.642 0.001 A 24 LYS HGx H 1 1.309 0.007 A 24 LYS C C 13 178.864 0.000 A 24 LYS CA C 13 59.542 0.030 A 24 LYS CB C 13 32.105 0.037 A 24 LYS CD C 13 29.401 0.063 A 24 LYS CE C 13 41.718 0.036 A 24 LYS CG C 13 25.531 0.010 A 24 LYS N N 15 121.326 0.028 A 25 LYS H H 1 7.667 0.013 A 25 LYS HA H 1 4.105 0.010 A 25 LYS HB2 H 1 1.987 0.002 A 25 LYS HB3 H 1 1.987 0.002 A 25 LYS HD2 H 1 1.714 0.002 A 25 LYS HD3 H 1 1.714 0.002 A 25 LYS HE2 H 1 2.990 0.004 A 25 LYS HE3 H 1 2.990 0.004 A 25 LYS HGy H 1 1.606 0.001 A 25 LYS HGx H 1 1.475 0.003 A 25 LYS C C 13 178.443 0.000 A 25 LYS CA C 13 59.388 0.005 A 25 LYS CB C 13 32.725 0.009 A 25 LYS CD C 13 29.162 0.059 A 25 LYS CE C 13 42.128 0.076 A 25 LYS CG C 13 25.221 0.043 A 25 LYS N N 15 118.631 0.034 A 26 ARG H H 1 8.050 0.005 A 26 ARG HA H 1 4.283 0.020 A 26 ARG HBy H 1 2.102 0.002 A 26 ARG HBx H 1 2.030 0.002 A 26 ARG HD2 H 1 3.226 0.002 A 26 ARG HD3 H 1 3.226 0.002 A 26 ARG HE H 1 7.011 0.010 A 26 ARG HGy H 1 1.858 0.010 A 26 ARG HGx H 1 1.795 0.007 A 26 ARG C C 13 177.412 0.000 A 26 ARG CA C 13 57.628 0.050 A 26 ARG CB C 13 32.764 0.013 A 26 ARG CD C 13 44.027 0.033 A 26 ARG CG C 13 27.476 0.058 A 26 ARG CZ C 13 179.887 0.000 A 26 ARG N N 15 115.776 0.176 A 26 ARG NE N 15 83.482 0.035 A 27 GLY H H 1 8.518 0.313 A 27 GLY HAy H 1 4.323 0.003 A 27 GLY HAx H 1 3.756 0.003 A 27 GLY C C 13 173.059 0.000 A 27 GLY CA C 13 45.399 0.061 A 27 GLY N N 15 109.993 2.120 A 28 VAL H H 1 7.090 0.001 A 28 VAL HA H 1 5.383 0.003 A 28 VAL HB H 1 1.868 0.006 A 28 VAL HGx% H 1 0.710 0.006 A 28 VAL HGy% H 1 0.726 0.004 A 28 VAL C C 13 172.516 0.000 A 28 VAL CA C 13 58.683 0.064 A 28 VAL CB C 13 35.778 0.078 A 28 VAL CGy C 13 20.755 0.071 A 28 VAL CGx C 13 20.276 0.073 A 28 VAL N N 15 117.134 0.016 A 29 LEU H H 1 8.273 0.007 A 29 LEU HA H 1 4.546 0.003 A 29 LEU HBy H 1 1.286 0.001 A 29 LEU HBx H 1 1.237 0.003 A 29 LEU HDx% H 1 0.912 0.002 A 29 LEU HDy% H 1 0.821 0.001 A 29 LEU HG H 1 1.423 0.004 A 29 LEU C C 13 175.294 0.000 A 29 LEU CA C 13 53.595 0.039 A 29 LEU CB C 13 48.481 0.031 A 29 LEU CDx C 13 23.742 0.088 A 29 LEU CDy C 13 26.069 0.038 A 29 LEU CG C 13 27.220 0.042 A 29 LEU N N 15 122.797 0.061 A 30 THR H H 1 9.009 0.016 A 30 THR HA H 1 5.612 0.003 A 30 THR HB H 1 4.909 0.002 A 30 THR HG2% H 1 1.142 0.003 A 30 THR C C 13 176.519 0.000 A 30 THR CA C 13 58.074 0.018 A 30 THR CB C 13 70.960 0.087 A 30 THR CG2 C 13 21.682 0.010 A 30 THR N N 15 110.446 0.029 A 31 TYR H H 1 8.434 0.010 A 31 TYR HA H 1 3.963 0.006 A 31 TYR HBy H 1 3.064 0.010 A 31 TYR HBx H 1 2.603 0.012 A 31 TYR HDx H 1 6.752 0.008 A 31 TYR HDy H 1 6.752 0.008 A 31 TYR HEx H 1 5.941 0.011 A 31 TYR HEy H 1 5.941 0.011 A 31 TYR C C 13 179.390 0.000 A 31 TYR CA C 13 62.791 0.007 A 31 TYR CB C 13 38.387 0.028 A 31 TYR CDx C 13 132.724 0.030 A 31 TYR CDy C 13 132.724 0.030 A 31 TYR CEx C 13 118.008 0.032 A 31 TYR CEy C 13 118.008 0.032 A 31 TYR N N 15 120.283 0.016 A 32 GLU H H 1 9.761 0.011 A 32 GLU HA H 1 4.047 0.002 A 32 GLU HBy H 1 2.216 0.000 A 32 GLU HBx H 1 1.917 0.003 A 32 GLU HGy H 1 2.674 0.002 A 32 GLU HGx H 1 2.330 0.004 A 32 GLU C C 13 178.985 0.000 A 32 GLU CA C 13 61.655 0.015 A 32 GLU CB C 13 28.291 0.046 A 32 GLU CG C 13 38.284 0.065 A 32 GLU N N 15 119.417 0.026 A 33 GLU H H 1 8.602 0.009 A 33 GLU HA H 1 4.310 0.005 A 33 GLU HBy H 1 2.275 0.007 A 33 GLU HBx H 1 1.952 0.003 A 33 GLU HGy H 1 2.717 0.003 A 33 GLU HGx H 1 2.099 0.001 A 33 GLU C C 13 178.646 0.000 A 33 GLU CA C 13 58.913 0.077 A 33 GLU CB C 13 29.030 0.091 A 33 GLU CG C 13 36.579 0.019 A 33 GLU N N 15 123.165 0.037 A 34 ILE H H 1 7.616 0.006 A 34 ILE HA H 1 3.727 0.002 A 34 ILE HB H 1 2.138 0.003 A 34 ILE HD1% H 1 0.832 0.003 A 34 ILE HG12 H 1 2.051 0.002 A 34 ILE HG13 H 1 1.050 0.012 A 34 ILE HG2% H 1 1.210 0.005 A 34 ILE C C 13 177.211 0.000 A 34 ILE CA C 13 65.823 0.040 A 34 ILE CB C 13 38.768 0.023 A 34 ILE CD1 C 13 15.107 0.021 A 34 ILE CG1 C 13 29.533 0.046 A 34 ILE CG2 C 13 18.046 0.057 A 34 ILE N N 15 121.150 0.017 A 35 ALA H H 1 8.290 0.008 A 35 ALA HA H 1 4.058 0.002 A 35 ALA HB% H 1 1.564 0.001 A 35 ALA C C 13 181.024 0.000 A 35 ALA CA C 13 55.272 0.037 A 35 ALA CB C 13 18.105 0.009 A 35 ALA N N 15 120.410 0.032 A 36 GLU H H 1 8.198 0.008 A 36 GLU HA H 1 4.100 0.002 A 36 GLU HB2 H 1 2.178 0.011 A 36 GLU HB3 H 1 2.178 0.011 A 36 GLU HG2 H 1 2.362 0.005 A 36 GLU HG3 H 1 2.362 0.005 A 36 GLU C C 13 179.969 0.000 A 36 GLU CA C 13 59.475 0.000 A 36 GLU CB C 13 29.500 0.000 A 36 GLU CG C 13 35.800 0.000 A 36 GLU N N 15 117.866 0.019 A 37 ARG H H 1 8.036 0.007 A 37 ARG HA H 1 4.325 0.001 A 37 ARG HBy H 1 2.066 0.000 A 37 ARG HBx H 1 1.980 0.000 A 37 ARG HDy H 1 3.325 0.007 A 37 ARG HDx H 1 3.287 0.012 A 37 ARG HE H 1 7.650 0.012 A 37 ARG HGy H 1 1.981 0.002 A 37 ARG HGx H 1 1.917 0.002 A 37 ARG C C 13 178.538 0.000 A 37 ARG CA C 13 57.633 0.022 A 37 ARG CB C 13 29.696 0.049 A 37 ARG CD C 13 42.472 0.047 A 37 ARG CG C 13 26.936 0.033 A 37 ARG CZ C 13 179.920 0.000 A 37 ARG N N 15 117.769 0.036 A 37 ARG NE N 15 83.967 0.025 A 38 MET H H 1 8.172 0.011 A 38 MET HA H 1 4.883 0.002 A 38 MET HBy H 1 2.445 0.004 A 38 MET HBx H 1 2.205 0.003 A 38 MET HE% H 1 1.547 0.005 A 38 MET HG2 H 1 2.662 0.003 A 38 MET HG3 H 1 2.662 0.003 A 38 MET C C 13 177.592 0.000 A 38 MET CA C 13 55.871 0.029 A 38 MET CB C 13 32.677 0.036 A 38 MET CE C 13 18.755 0.021 A 38 MET CG C 13 34.334 0.040 A 38 MET N N 15 114.754 0.025 A 39 SER H H 1 7.639 0.012 A 39 SER HA H 1 4.243 0.003 A 39 SER HBy H 1 4.200 0.004 A 39 SER HBx H 1 4.051 0.005 A 39 SER C C 13 175.603 0.000 A 39 SER CA C 13 61.933 0.064 A 39 SER CB C 13 63.220 0.035 A 39 SER N N 15 116.017 0.025 A 40 SER H H 1 8.040 0.003 A 40 SER HA H 1 4.270 0.004 A 40 SER HBy H 1 3.545 0.004 A 40 SER HBx H 1 3.414 0.003 A 40 SER C C 13 173.662 0.000 A 40 SER CA C 13 59.663 0.005 A 40 SER CB C 13 63.023 0.032 A 40 SER N N 15 115.575 0.022 A 41 PHE H H 1 7.724 0.010 A 41 PHE HA H 1 4.712 0.002 A 41 PHE HBy H 1 3.136 0.004 A 41 PHE HBx H 1 2.807 0.003 A 41 PHE HDx H 1 7.366 0.005 A 41 PHE HDy H 1 7.366 0.005 A 41 PHE HEx H 1 7.432 0.008 A 41 PHE HEy H 1 7.432 0.008 A 41 PHE HZ H 1 7.144 0.005 A 41 PHE C C 13 174.617 0.000 A 41 PHE CA C 13 57.040 0.030 A 41 PHE CB C 13 40.506 0.060 A 41 PHE CDx C 13 131.989 0.083 A 41 PHE CDy C 13 131.989 0.083 A 41 PHE CEx C 13 131.472 0.107 A 41 PHE CEy C 13 131.472 0.107 A 41 PHE CZ C 13 129.885 0.019 A 41 PHE N N 15 119.827 0.060 A 42 GLU H H 1 8.379 0.008 A 42 GLU HA H 1 4.309 0.007 A 42 GLU HB2 H 1 1.977 0.003 A 42 GLU HB3 H 1 1.977 0.003 A 42 GLU HGy H 1 2.206 0.001 A 42 GLU HGx H 1 2.163 0.001 A 42 GLU C C 13 175.130 0.000 A 42 GLU CA C 13 56.234 0.076 A 42 GLU CB C 13 28.538 0.026 A 42 GLU CG C 13 36.049 0.025 A 42 GLU N N 15 121.057 0.065 A 43 ILE H H 1 8.087 0.010 A 43 ILE HA H 1 4.141 0.003 A 43 ILE HB H 1 1.678 0.003 A 43 ILE HD1% H 1 0.491 0.004 A 43 ILE HG12 H 1 1.176 0.006 A 43 ILE HG13 H 1 1.023 0.006 A 43 ILE HG2% H 1 0.706 0.006 A 43 ILE C C 13 176.155 0.000 A 43 ILE CA C 13 59.401 0.010 A 43 ILE CB C 13 39.373 0.045 A 43 ILE CD1 C 13 12.668 0.022 A 43 ILE CG1 C 13 26.655 0.037 A 43 ILE CG2 C 13 17.969 0.050 A 43 ILE N N 15 122.803 0.026 A 44 GLU H H 1 8.594 0.005 A 44 GLU HA H 1 4.403 0.002 A 44 GLU HBy H 1 2.279 0.004 A 44 GLU HBx H 1 1.950 0.002 A 44 GLU HGy H 1 2.392 0.001 A 44 GLU HGx H 1 2.319 0.004 A 44 GLU C C 13 178.071 0.000 A 44 GLU CA C 13 55.968 0.018 A 44 GLU CB C 13 30.601 0.072 A 44 GLU CG C 13 36.277 0.035 A 44 GLU N N 15 125.785 0.035 A 45 SER H H 1 8.929 0.011 A 45 SER HA H 1 4.039 0.003 A 45 SER HB2 H 1 3.949 0.007 A 45 SER HB3 H 1 3.949 0.007 A 45 SER C C 13 176.299 0.000 A 45 SER CA C 13 62.227 0.181 A 45 SER CB C 13 62.739 0.012 A 45 SER N N 15 118.507 0.030 A 46 ASP H H 1 8.750 0.009 A 46 ASP HA H 1 4.437 0.004 A 46 ASP HBy H 1 2.731 0.002 A 46 ASP HBx H 1 2.673 0.001 A 46 ASP C C 13 178.483 0.000 A 46 ASP CA C 13 56.949 0.039 A 46 ASP CB C 13 39.507 0.031 A 46 ASP N N 15 119.682 0.028 A 47 GLN H H 1 7.460 0.008 A 47 GLN HA H 1 4.162 0.005 A 47 GLN HBy H 1 2.199 0.001 A 47 GLN HBx H 1 2.044 0.000 A 47 GLN HE2y H 1 7.582 0.015 A 47 GLN HE2x H 1 6.735 0.011 A 47 GLN HGy H 1 2.383 0.002 A 47 GLN HGx H 1 2.330 0.002 A 47 GLN C C 13 179.280 0.000 A 47 GLN CA C 13 58.278 0.155 A 47 GLN CB C 13 29.008 0.016 A 47 GLN CD C 13 179.594 0.009 A 47 GLN CG C 13 34.867 0.033 A 47 GLN N N 15 119.255 0.012 A 47 GLN NE2 N 15 112.622 0.215 A 48 MET H H 1 7.742 0.009 A 48 MET HA H 1 4.357 0.003 A 48 MET HBy H 1 2.037 0.004 A 48 MET HBx H 1 1.925 0.002 A 48 MET HE% H 1 2.045 0.000 A 48 MET HG2 H 1 2.434 0.003 A 48 MET HG3 H 1 2.434 0.003 A 48 MET C C 13 176.972 0.000 A 48 MET CA C 13 56.545 0.048 A 48 MET CB C 13 29.920 0.108 A 48 MET CE C 13 16.567 0.010 A 48 MET CG C 13 31.629 0.040 A 48 MET N N 15 121.048 0.025 A 49 ASP H H 1 8.219 0.011 A 49 ASP HA H 1 4.448 0.005 A 49 ASP HBy H 1 2.794 0.004 A 49 ASP HBx H 1 2.740 0.007 A 49 ASP C C 13 179.374 0.000 A 49 ASP CA C 13 57.805 0.063 A 49 ASP CB C 13 39.996 0.104 A 49 ASP N N 15 119.343 0.012 A 50 GLU H H 1 7.715 0.014 A 50 GLU HA H 1 4.132 0.003 A 50 GLU HB2 H 1 2.124 0.004 A 50 GLU HB3 H 1 2.124 0.004 A 50 GLU HG2 H 1 2.503 0.005 A 50 GLU HG3 H 1 2.503 0.005 A 50 GLU C C 13 178.902 0.000 A 50 GLU CA C 13 59.418 0.112 A 50 GLU CB C 13 29.580 0.000 A 50 GLU CG C 13 36.306 0.000 A 50 GLU N N 15 119.004 0.043 A 51 TYR H H 1 7.655 0.007 A 51 TYR HA H 1 4.838 0.003 A 51 TYR HBy H 1 3.128 0.007 A 51 TYR HBx H 1 3.085 0.002 A 51 TYR HDx H 1 7.053 0.001 A 51 TYR HDy H 1 7.053 0.001 A 51 TYR HEx H 1 6.560 0.005 A 51 TYR HEy H 1 6.560 0.005 A 51 TYR C C 13 177.466 0.000 A 51 TYR CA C 13 59.774 0.032 A 51 TYR CB C 13 37.349 0.040 A 51 TYR CDx C 13 132.375 0.000 A 51 TYR CDy C 13 132.375 0.000 A 51 TYR CEx C 13 117.529 0.011 A 51 TYR CEy C 13 117.529 0.011 A 51 TYR N N 15 122.787 0.032 A 52 TYR H H 1 8.659 0.014 A 52 TYR HA H 1 4.299 0.007 A 52 TYR HBy H 1 3.281 0.012 A 52 TYR HBx H 1 3.188 0.013 A 52 TYR HDx H 1 7.056 0.002 A 52 TYR HDy H 1 7.056 0.002 A 52 TYR HEx H 1 6.853 0.006 A 52 TYR HEy H 1 6.853 0.006 A 52 TYR C C 13 180.162 0.000 A 52 TYR CA C 13 58.556 0.034 A 52 TYR CB C 13 36.438 0.035 A 52 TYR CDx C 13 132.066 0.000 A 52 TYR CDy C 13 132.066 0.000 A 52 TYR CEx C 13 117.944 0.036 A 52 TYR CEy C 13 117.944 0.036 A 52 TYR N N 15 118.730 0.022 A 53 GLU H H 1 8.141 0.007 A 53 GLU HA H 1 4.090 0.000 A 53 GLU HB2 H 1 2.226 0.004 A 53 GLU HB3 H 1 2.226 0.004 A 53 GLU HG2 H 1 2.481 0.011 A 53 GLU HG3 H 1 2.481 0.011 A 53 GLU C C 13 178.806 0.000 A 53 GLU CA C 13 59.475 0.000 A 53 GLU CB C 13 29.136 0.000 A 53 GLU CG C 13 36.000 0.000 A 53 GLU N N 15 120.614 0.027 A 54 PHE H H 1 8.209 0.009 A 54 PHE HA H 1 4.326 0.004 A 54 PHE HBy H 1 3.512 0.002 A 54 PHE HBx H 1 3.414 0.002 A 54 PHE HDx H 1 7.275 0.002 A 54 PHE HDy H 1 7.275 0.002 A 54 PHE HEx H 1 7.490 0.008 A 54 PHE HEy H 1 7.490 0.008 A 54 PHE HZ H 1 7.304 0.005 A 54 PHE C C 13 177.375 0.000 A 54 PHE CA C 13 60.963 0.102 A 54 PHE CB C 13 38.709 0.032 A 54 PHE CDx C 13 132.354 0.047 A 54 PHE CDy C 13 132.354 0.047 A 54 PHE CEx C 13 131.960 0.083 A 54 PHE CEy C 13 131.960 0.083 A 54 PHE CZ C 13 129.863 0.043 A 54 PHE N N 15 123.495 0.022 A 55 LEU H H 1 8.613 0.008 A 55 LEU HA H 1 3.455 0.002 A 55 LEU HBy H 1 1.898 0.003 A 55 LEU HBx H 1 0.940 0.004 A 55 LEU HDx% H 1 0.696 0.003 A 55 LEU HDy% H 1 0.471 0.011 A 55 LEU HG H 1 1.170 0.006 A 55 LEU C C 13 179.541 0.000 A 55 LEU CA C 13 58.071 0.012 A 55 LEU CB C 13 41.375 0.035 A 55 LEU CDx C 13 22.426 0.032 A 55 LEU CDy C 13 27.578 0.028 A 55 LEU CG C 13 26.656 0.019 A 55 LEU N N 15 120.575 0.019 A 56 GLY H H 1 7.831 0.008 A 56 GLY HAy H 1 3.937 0.003 A 56 GLY HAx H 1 3.901 0.001 A 56 GLY C C 13 178.271 0.000 A 56 GLY CA C 13 47.443 0.079 A 56 GLY N N 15 105.878 0.021 A 57 GLU H H 1 7.945 0.009 A 57 GLU HA H 1 4.033 0.003 A 57 GLU HBy H 1 2.205 0.007 A 57 GLU HBx H 1 2.084 0.004 A 57 GLU HG2 H 1 2.456 0.004 A 57 GLU HG3 H 1 2.456 0.004 A 57 GLU C C 13 178.245 0.000 A 57 GLU CA C 13 58.814 0.023 A 57 GLU CB C 13 29.044 0.184 A 57 GLU CG C 13 36.100 0.000 A 57 GLU N N 15 123.867 0.014 A 58 GLN H H 1 7.537 0.007 A 58 GLN HA H 1 4.011 0.004 A 58 GLN HBy H 1 2.121 0.004 A 58 GLN HBx H 1 1.717 0.001 A 58 GLN HE2y H 1 6.791 0.006 A 58 GLN HE2x H 1 6.499 0.012 A 58 GLN HGy H 1 1.745 0.007 A 58 GLN HGx H 1 1.343 0.005 A 58 GLN C C 13 175.422 0.000 A 58 GLN CA C 13 54.474 0.044 A 58 GLN CB C 13 28.170 0.052 A 58 GLN CD C 13 179.369 0.005 A 58 GLN CG C 13 33.223 0.022 A 58 GLN N N 15 115.632 0.029 A 58 GLN NE2 N 15 116.351 0.124 A 59 GLY H H 1 7.678 0.011 A 59 GLY HAy H 1 4.042 0.002 A 59 GLY HAx H 1 3.675 0.003 A 59 GLY C C 13 173.713 0.000 A 59 GLY CA C 13 45.609 0.019 A 59 GLY N N 15 106.797 0.015 A 60 VAL H H 1 7.773 0.010 A 60 VAL HA H 1 3.547 0.005 A 60 VAL HB H 1 1.654 0.004 A 60 VAL HGx% H 1 0.523 0.001 A 60 VAL HGy% H 1 0.507 0.001 A 60 VAL C C 13 174.513 0.000 A 60 VAL CA C 13 61.938 0.030 A 60 VAL CB C 13 32.168 0.072 A 60 VAL CGy C 13 20.936 0.048 A 60 VAL CGx C 13 20.362 0.026 A 60 VAL N N 15 122.237 0.017 A 61 GLU H H 1 7.884 0.007 A 61 GLU HA H 1 4.097 0.004 A 61 GLU HBy H 1 2.004 0.003 A 61 GLU HBx H 1 1.914 0.004 A 61 GLU HGy H 1 2.276 0.001 A 61 GLU HGx H 1 2.122 0.003 A 61 GLU C C 13 173.766 0.000 A 61 GLU CA C 13 56.009 0.034 A 61 GLU CB C 13 30.552 0.038 A 61 GLU CG C 13 35.840 0.051 A 61 GLU N N 15 128.498 0.010 A 62 LEU H H 1 7.852 0.008 A 62 LEU HA H 1 5.063 0.005 A 62 LEU HBy H 1 1.312 0.002 A 62 LEU HBx H 1 0.315 0.003 A 62 LEU HDx% H 1 0.531 0.002 A 62 LEU HDy% H 1 0.339 0.003 A 62 LEU HG H 1 1.204 0.007 A 62 LEU C C 13 176.695 0.000 A 62 LEU CA C 13 53.222 0.057 A 62 LEU CB C 13 42.196 0.029 A 62 LEU CDy C 13 25.630 0.056 A 62 LEU CDx C 13 24.615 0.045 A 62 LEU CG C 13 26.854 0.003 A 62 LEU N N 15 124.466 0.012 A 63 ILE H H 1 7.861 0.006 A 63 ILE HA H 1 4.708 0.003 A 63 ILE HB H 1 1.839 0.006 A 63 ILE HD1% H 1 0.665 0.002 A 63 ILE HG12 H 1 1.080 0.010 A 63 ILE HG13 H 1 0.764 0.004 A 63 ILE HG2% H 1 0.721 0.003 A 63 ILE C C 13 174.597 0.000 A 63 ILE CA C 13 58.838 0.130 A 63 ILE CB C 13 42.362 0.030 A 63 ILE CD1 C 13 13.363 0.074 A 63 ILE CG1 C 13 26.057 0.064 A 63 ILE CG2 C 13 17.494 0.063 A 63 ILE N N 15 117.569 0.029 A 64 SER H H 1 8.631 0.009 A 64 SER HA H 1 5.475 0.010 A 64 SER HBy H 1 3.987 0.001 A 64 SER HBx H 1 3.937 0.008 A 64 SER C C 13 175.593 0.000 A 64 SER CA C 13 57.047 0.032 A 64 SER CB C 13 64.555 0.043 A 64 SER N N 15 116.228 0.041 A 65 GLU H H 1 9.774 0.016 A 65 GLU HA H 1 4.179 0.006 A 65 GLU HB2 H 1 1.987 0.005 A 65 GLU HB3 H 1 1.987 0.005 A 65 GLU HGy H 1 2.311 0.003 A 65 GLU HGx H 1 2.263 0.002 A 65 GLU C C 13 176.352 0.000 A 65 GLU CA C 13 57.979 0.100 A 65 GLU CB C 13 29.972 0.035 A 65 GLU CG C 13 36.017 0.082 A 65 GLU N N 15 127.276 0.039 A 66 ASN H H 1 8.418 0.006 A 66 ASN HA H 1 4.716 0.004 A 66 ASN HBy H 1 2.830 0.005 A 66 ASN HBx H 1 2.716 0.007 A 66 ASN HD21 H 1 7.609 0.013 A 66 ASN HD22 H 1 6.965 0.011 A 66 ASN C C 13 175.018 0.000 A 66 ASN CA C 13 53.363 0.041 A 66 ASN CB C 13 39.308 0.070 A 66 ASN CG C 13 176.853 0.009 A 66 ASN N N 15 118.192 0.059 A 66 ASN ND2 N 15 113.244 0.202 A 67 GLU H H 1 8.245 0.018 A 67 GLU HA H 1 4.256 0.006 A 67 GLU HBy H 1 2.089 0.010 A 67 GLU HBx H 1 2.015 0.001 A 67 GLU HG2 H 1 2.284 0.001 A 67 GLU HG3 H 1 2.284 0.001 A 67 GLU C C 13 176.463 0.000 A 67 GLU CA C 13 56.966 0.031 A 67 GLU CB C 13 30.310 0.000 A 67 GLU CG C 13 36.100 0.000 A 67 GLU N N 15 121.223 0.026 A 68 GLU H H 1 8.369 0.018 A 68 GLU HA H 1 4.313 0.002 A 68 GLU HBy H 1 2.075 0.003 A 68 GLU HBx H 1 1.969 0.003 A 68 GLU HG2 H 1 2.263 0.009 A 68 GLU HG3 H 1 2.263 0.009 A 68 GLU C C 13 176.631 0.000 A 68 GLU CA C 13 56.991 0.127 A 68 GLU CB C 13 30.130 0.000 A 68 GLU CG C 13 36.100 0.000 A 68 GLU N N 15 121.751 0.100 A 69 THR H H 1 8.101 0.027 A 69 THR HA H 1 4.301 0.014 A 69 THR HB H 1 4.236 0.010 A 69 THR HG2% H 1 1.168 0.003 A 69 THR C C 13 174.528 0.000 A 69 THR CA C 13 62.127 0.012 A 69 THR CB C 13 69.744 0.024 A 69 THR CG2 C 13 21.679 0.034 A 69 THR N N 15 114.972 0.126 A 70 GLU H H 1 8.408 0.003 A 70 GLU HA H 1 4.273 0.018 A 70 GLU HBy H 1 2.012 0.000 A 70 GLU HBx H 1 1.952 0.010 A 70 GLU HG2 H 1 2.237 0.003 A 70 GLU HG3 H 1 2.237 0.003 A 70 GLU C C 13 175.943 0.000 A 70 GLU CA C 13 56.975 0.000 A 70 GLU CB C 13 30.280 0.000 A 70 GLU CG C 13 36.000 0.000 A 70 GLU N N 15 123.143 0.102 A 71 ASP H H 1 8.374 0.005 A 71 ASP HA H 1 4.590 0.006 A 71 ASP HBy H 1 2.724 0.003 A 71 ASP HBx H 1 2.668 0.016 A 71 ASP C C 13 176.355 0.000 A 71 ASP CA C 13 54.043 0.038 A 71 ASP CB C 13 40.982 0.039 A 71 ASP N N 15 121.449 0.119 A 72 LEU H H 1 8.185 0.007 A 72 LEU HA H 1 4.067 0.001 A 72 LEU HBy H 1 1.630 0.010 A 72 LEU HBx H 1 1.510 0.005 A 72 LEU HDx% H 1 0.877 0.003 A 72 LEU HDy% H 1 0.808 0.002 A 72 LEU HG H 1 1.596 0.002 A 72 LEU C C 13 177.956 0.000 A 72 LEU CA C 13 56.446 0.022 A 72 LEU CB C 13 42.065 0.056 A 72 LEU CDy C 13 25.191 0.184 A 72 LEU CDx C 13 23.328 0.020 A 72 LEU CG C 13 27.005 0.007 A 72 LEU N N 15 122.667 0.096 A 73 GLU H H 1 8.241 0.007 A 73 GLU HA H 1 4.072 0.003 A 73 GLU HBy H 1 1.812 0.003 A 73 GLU HBx H 1 1.793 0.002 A 73 GLU HGy H 1 2.148 0.010 A 73 GLU HGx H 1 2.059 0.001 A 73 GLU C C 13 176.499 0.000 A 73 GLU CA C 13 57.114 0.019 A 73 GLU CB C 13 29.781 0.033 A 73 GLU CG C 13 36.136 0.008 A 73 GLU N N 15 119.119 0.199 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 37 ARG H A 37 ARG HE 1.0 0.0 5.30 2 2 A 37 ARG H A 39 SER H 1.0 0.0 5.50 3 3 A 66 ASN H A 66 ASN HBx 1.0 0.0 3.47 4 4 A 49 ASP H A 49 ASP HBx 1.0 0.0 3.08 5 5 A 71 ASP H A 71 ASP HBx 1.0 0.0 3.55 6 6 A 4 GLN H A 4 GLN HG2 1.0 0.0 4.98 7 6 A 4 GLN H A 4 GLN HG3 1.0 0.0 4.98 8 7 A 14 GLN H A 13 ASP HBx 1.0 0.0 4.02 9 8 A 18 GLN H A 18 GLN HB2 1.0 0.0 3.14 10 8 A 18 GLN H A 18 GLN HB3 1.0 0.0 3.14 11 9 A 47 GLN H A 47 GLN HBy 1.0 0.0 3.65 12 10 A 47 GLN H A 47 GLN HGx 1.0 0.0 3.61 13 11 A 38 MET H A 38 MET HBy 1.0 0.0 3.44 14 12 A 38 MET H A 38 MET HBx 1.0 0.0 3.81 15 13 A 48 MET H A 48 MET HBx 1.0 0.0 3.78 16 14 A 41 PHE H A 41 PHE HBy 1.0 0.0 3.76 17 15 A 41 PHE H A 41 PHE HBx 1.0 0.0 3.76 18 16 A 54 PHE H A 54 PHE HBy 1.0 0.0 3.27 19 17 A 54 PHE H A 54 PHE HBx 1.0 0.0 3.26 20 18 A 40 SER H A 40 SER HBy 1.0 0.0 3.62 21 19 A 40 SER H A 40 SER HBx 1.0 0.0 3.62 22 20 A 31 TYR H A 31 TYR HBx 1.0 0.0 3.84 23 21 A 51 TYR HBx A 52 TYR H 1.0 0.0 3.75 24 22 A 9 GLU H A 9 GLU HG2 1.0 0.0 3.99 25 22 A 9 GLU H A 9 GLU HG3 1.0 0.0 3.99 26 23 A 9 GLU H A 9 GLU HBx 1.0 0.0 4.04 27 24 A 9 GLU H A 9 GLU HBy 1.0 0.0 4.04 28 25 A 21 GLU H A 21 GLU HG2 1.0 0.0 4.25 29 25 A 21 GLU H A 21 GLU HG3 1.0 0.0 4.25 30 26 A 36 GLU H A 36 GLU HB2 1.0 0.0 3.04 31 26 A 36 GLU H A 36 GLU HB3 1.0 0.0 3.04 32 27 A 36 GLU H A 36 GLU HG2 1.0 0.0 4.15 33 27 A 36 GLU H A 36 GLU HG3 1.0 0.0 4.15 34 28 A 44 GLU H A 44 GLU HGx 1.0 0.0 3.47 35 29 A 53 GLU H A 53 GLU HB2 1.0 0.0 2.90 36 29 A 53 GLU H A 53 GLU HB3 1.0 0.0 2.90 37 30 A 53 GLU H A 53 GLU HG2 1.0 0.0 4.02 38 30 A 53 GLU H A 53 GLU HG3 1.0 0.0 4.02 39 31 A 57 GLU H A 57 GLU HG2 1.0 0.0 3.53 40 31 A 57 GLU H A 57 GLU HG3 1.0 0.0 3.53 41 32 A 61 GLU H A 61 GLU HGy 1.0 0.0 4.58 42 33 A 67 GLU H A 67 GLU HBx 1.0 0.0 3.26 43 34 A 69 THR HA A 70 GLU H 1.0 0.0 3.18 44 35 A 70 GLU H A 70 GLU HBx 1.0 0.0 3.83 45 36 A 16 LYS H A 16 LYS HGy 1.0 0.0 4.31 46 37 A 16 LYS H A 16 LYS HGx 1.0 0.0 4.31 47 38 A 10 LEU H A 10 LEU HDy% 1.0 0.0 4.16 48 39 A 9 GLU H A 10 LEU H 1.0 0.0 4.74 49 40 A 10 LEU HBx A 11 THR H 1.0 0.0 3.88 50 41 A 11 THR H A 10 LEU HBy 1.0 0.0 4.12 51 42 A 11 THR HG2% A 12 PHE H 1.0 0.0 3.95 52 43 A 12 PHE H A 12 PHE HBy 1.0 0.0 3.48 53 44 A 12 PHE H A 12 PHE HBx 1.0 0.0 3.51 54 45 A 12 PHE H A 13 ASP H 1.0 0.0 3.87 55 46 A 14 GLN H A 13 ASP H 1.0 0.0 3.72 56 47 A 14 GLN H A 15 VAL HB 1.0 0.0 4.84 57 48 A 15 VAL HB A 15 VAL H 1.0 0.0 3.05 58 49 A 10 LEU HBy A 15 VAL H 1.0 0.0 4.73 59 50 A 15 VAL H A 15 VAL HGx% 1.0 0.0 3.79 60 51 A 15 VAL H A 14 GLN HB2 1.0 0.0 3.50 61 51 A 15 VAL H A 14 GLN HB3 1.0 0.0 3.50 62 52 A 16 LYS H A 16 LYS HEx 1.0 0.0 5.41 63 53 A 16 LYS H A 15 VAL HB 1.0 0.0 3.40 64 54 A 16 LYS H A 17 GLU H 1.0 0.0 3.64 65 55 A 16 LYS H A 15 VAL H 1.0 0.0 3.40 66 56 A 18 GLN H A 17 GLU H 1.0 0.0 3.54 67 57 A 19 LEU H A 19 LEU HBy 1.0 0.0 3.11 68 58 A 19 LEU H A 19 LEU HG 1.0 0.0 4.32 69 59 A 19 LEU H A 20 THR H 1.0 0.0 3.85 70 60 A 19 LEU HBy A 20 THR H 1.0 0.0 4.10 71 61 A 19 LEU HG A 20 THR H 1.0 0.0 5.35 72 62 A 21 GLU H A 20 THR HB 1.0 0.0 3.98 73 63 A 21 GLU H A 20 THR H 1.0 0.0 3.91 74 64 A 22 SER H A 23 GLY H 1.0 0.0 3.54 75 65 A 24 LYS H A 24 LYS HGx 1.0 0.0 3.58 76 66 A 23 GLY H A 24 LYS H 1.0 0.0 4.15 77 67 A 24 LYS H A 25 LYS H 1.0 0.0 3.76 78 68 A 25 LYS H A 26 ARG H 1.0 0.0 3.70 79 69 A 25 LYS H A 25 LYS HGy 1.0 0.0 4.13 80 70 A 25 LYS H A 24 LYS HBy 1.0 0.0 3.94 81 71 A 26 ARG H A 27 GLY H 1.0 0.0 3.39 82 72 A 27 GLY H A 28 VAL H 1.0 0.0 3.60 83 73 A 27 GLY H A 26 ARG HBy 1.0 0.0 3.92 84 74 A 27 GLY H A 26 ARG HGx 1.0 0.0 4.43 85 75 A 28 VAL H A 23 GLY HAy 1.0 0.0 4.37 86 76 A 14 GLN H A 15 VAL H 1.0 0.0 3.54 87 77 A 29 LEU H A 30 THR H 1.0 0.0 5.21 88 78 A 28 VAL H A 29 LEU H 1.0 0.0 4.93 89 79 A 29 LEU H A 28 VAL HA 1.0 0.0 3.02 90 80 A 29 LEU H A 62 LEU HA 1.0 0.0 3.91 91 81 A 29 LEU H A 28 VAL HB 1.0 0.0 4.22 92 82 A 29 LEU H A 29 LEU HG 1.0 0.0 4.34 93 83 A 29 LEU H A 29 LEU HBy 1.0 0.0 3.72 94 84 A 61 GLU H A 29 LEU H 1.0 0.0 4.55 95 85 A 31 TYR H A 32 GLU H 1.0 0.0 3.85 96 86 A 31 TYR H A 30 THR HA 1.0 0.0 3.20 97 87 A 31 TYR H A 30 THR HB 1.0 0.0 3.63 98 88 A 32 GLU H A 33 GLU H 1.0 0.0 4.26 99 89 A 34 ILE H A 35 ALA H 1.0 0.0 3.75 100 90 A 35 ALA H A 34 ILE HD1% 1.0 0.0 4.67 101 91 A 36 GLU H A 35 ALA HB% 1.0 0.0 3.24 102 92 A 37 ARG H A 38 MET HG2 1.0 0.0 4.56 103 92 A 37 ARG H A 38 MET HG3 1.0 0.0 4.56 104 93 A 37 ARG H A 37 ARG HBy 1.0 0.0 3.66 105 94 A 37 ARG H A 37 ARG HBx 1.0 0.0 3.66 106 95 A 37 ARG H A 36 GLU HB2 1.0 0.0 3.38 107 95 A 37 ARG H A 36 GLU HB3 1.0 0.0 3.38 108 96 A 39 SER H A 38 MET H 1.0 0.0 3.56 109 97 A 41 PHE H A 42 GLU H 1.0 0.0 4.67 110 98 A 42 GLU H A 41 PHE HA 1.0 0.0 3.42 111 99 A 42 GLU H A 41 PHE HD% 1.0 0.0 4.50 112 100 A 43 ILE H A 43 ILE HG2% 1.0 0.0 3.81 113 101 A 43 ILE H A 43 ILE HG12 1.0 0.0 3.80 114 102 A 43 ILE H A 42 GLU HB2 1.0 0.0 4.05 115 102 A 43 ILE H A 42 GLU HB3 1.0 0.0 4.05 116 103 A 43 ILE H A 41 PHE HBx 1.0 0.0 4.87 117 104 A 43 ILE H A 41 PHE HBy 1.0 0.0 4.87 118 105 A 43 ILE H A 42 GLU HA 1.0 0.0 2.92 119 106 A 42 GLU H A 43 ILE H 1.0 0.0 3.97 120 107 A 44 GLU H A 43 ILE HD1% 1.0 0.0 5.00 121 108 A 44 GLU H A 43 ILE HG12 1.0 0.0 5.50 122 109 A 44 GLU H A 43 ILE HG13 1.0 0.0 5.50 123 110 A 44 GLU H A 43 ILE H 1.0 0.0 4.67 124 111 A 44 GLU HBx A 45 SER H 1.0 0.0 3.93 125 112 A 44 GLU HBy A 46 ASP H 1.0 0.0 4.23 126 113 A 44 GLU HBx A 46 ASP H 1.0 0.0 3.79 127 114 A 46 ASP H A 45 SER HB2 1.0 0.0 3.76 128 114 A 46 ASP H A 45 SER HB3 1.0 0.0 3.76 129 115 A 47 GLN H A 46 ASP H 1.0 0.0 3.60 130 116 A 45 SER H A 46 ASP H 1.0 0.0 4.33 131 117 A 64 SER H A 65 GLU H 1.0 0.0 4.88 132 118 A 48 MET H A 47 GLN HBy 1.0 0.0 4.13 133 119 A 48 MET H A 49 ASP HBy 1.0 0.0 5.50 134 120 A 49 ASP HBx A 48 MET H 1.0 0.0 5.50 135 121 A 47 GLN H A 48 MET H 1.0 0.0 3.52 136 122 A 51 TYR H A 50 GLU HB2 1.0 0.0 3.78 137 122 A 50 GLU HB3 A 51 TYR H 1.0 0.0 3.78 138 123 A 52 TYR H A 51 TYR H 1.0 0.0 3.65 139 124 A 52 TYR H A 53 GLU H 1.0 0.0 3.58 140 125 A 52 TYR H A 52 TYR HBy 1.0 0.0 3.86 141 126 A 52 TYR H A 53 GLU HB2 1.0 0.0 4.86 142 126 A 52 TYR H A 53 GLU HB3 1.0 0.0 4.86 143 127 A 53 GLU H A 51 TYR H 1.0 0.0 4.56 144 128 A 53 GLU H A 51 TYR HA 1.0 0.0 4.71 145 129 A 53 GLU H A 52 TYR HBy 1.0 0.0 3.72 146 130 A 53 GLU H A 52 TYR HBx 1.0 0.0 3.72 147 131 A 54 PHE H A 53 GLU HB2 1.0 0.0 3.35 148 131 A 54 PHE H A 53 GLU HB3 1.0 0.0 3.35 149 132 A 54 PHE H A 51 TYR HA 1.0 0.0 3.90 150 133 A 54 PHE H A 55 LEU H 1.0 0.0 3.76 151 134 A 54 PHE H A 56 GLY H 1.0 0.0 4.97 152 135 A 55 LEU H A 52 TYR HA 1.0 0.0 4.84 153 136 A 56 GLY H A 55 LEU HBx 1.0 0.0 4.14 154 137 A 56 GLY H A 55 LEU HBy 1.0 0.0 3.80 155 138 A 56 GLY H A 53 GLU HB2 1.0 0.0 5.09 156 138 A 53 GLU HB3 A 56 GLY H 1.0 0.0 5.09 157 139 A 56 GLY H A 55 LEU HG 1.0 0.0 4.77 158 140 A 55 LEU H A 56 GLY H 1.0 0.0 3.71 159 141 A 57 GLU H A 58 GLN H 1.0 0.0 3.62 160 142 A 58 GLN HBy A 59 GLY H 1.0 0.0 4.58 161 143 A 58 GLN H A 59 GLY H 1.0 0.0 3.86 162 144 A 60 VAL H A 60 VAL HB 1.0 0.0 3.21 163 145 A 62 LEU H A 63 ILE HG2% 1.0 0.0 5.50 164 146 A 62 LEU H A 62 LEU HG 1.0 0.0 3.96 165 147 A 62 LEU H A 61 GLU HBy 1.0 0.0 4.80 166 148 A 61 GLU HGy A 62 LEU H 1.0 0.0 4.20 167 149 A 30 THR HA A 63 ILE H 1.0 0.0 3.87 168 150 A 63 ILE H A 63 ILE HG13 1.0 0.0 4.12 169 151 A 63 ILE H A 62 LEU HBx 1.0 0.0 4.15 170 152 A 64 SER H A 63 ILE HA 1.0 0.0 3.21 171 153 A 64 SER H A 63 ILE HG13 1.0 0.0 4.54 172 154 A 64 SER H A 63 ILE HG2% 1.0 0.0 4.09 173 155 A 64 SER H A 63 ILE HG12 1.0 0.0 4.54 174 156 A 66 ASN H A 65 GLU H 1.0 0.0 3.76 175 157 A 66 ASN H A 64 SER HA 1.0 0.0 4.70 176 158 A 66 ASN H A 64 SER HBy 1.0 0.0 4.47 177 159 A 67 GLU H A 66 ASN HBx 1.0 0.0 4.45 178 160 A 67 GLU H A 66 ASN HA 1.0 0.0 3.25 179 161 A 69 THR H A 68 GLU HBy 1.0 0.0 4.14 180 162 A 70 GLU H A 69 THR HG2% 1.0 0.0 4.47 181 163 A 70 GLU H A 69 THR H 1.0 0.0 3.82 182 164 A 71 ASP HA A 72 LEU H 1.0 0.0 3.11 183 165 A 72 LEU H A 72 LEU HBy 1.0 0.0 3.77 184 166 A 73 GLU H A 72 LEU HBx 1.0 0.0 4.65 185 167 A 73 GLU H A 72 LEU HBy 1.0 0.0 4.65 186 168 A 73 GLU H A 73 GLU HGy 1.0 0.0 4.09 187 169 A 71 ASP HA A 73 GLU H 1.0 0.0 4.61 188 170 A 69 THR H A 68 GLU HBx 1.0 0.0 4.14 189 171 A 71 ASP H A 71 ASP HBy 1.0 0.0 3.56 190 172 A 13 ASP H A 11 THR HB 1.0 0.0 3.73 191 173 A 13 ASP H A 11 THR HA 1.0 0.0 4.44 192 174 A 30 THR H A 29 LEU HDy% 1.0 0.0 4.17 193 175 A 30 THR H A 29 LEU HBx 1.0 0.0 4.25 194 176 A 31 TYR H A 64 SER HA 1.0 0.0 4.02 195 177 A 60 VAL H A 56 GLY HAx 1.0 0.0 4.73 196 178 A 62 LEU H A 61 GLU HGx 1.0 0.0 5.50 197 179 A 69 THR H A 70 GLU HG2 1.0 0.0 4.83 198 179 A 69 THR H A 70 GLU HG3 1.0 0.0 4.83 199 180 A 54 PHE H A 54 PHE HD% 1.0 0.0 4.03 200 181 A 9 GLU H A 8 THR H 1.0 0.0 4.11 201 182 A 18 GLN H A 16 LYS H 1.0 0.0 4.06 202 183 A 18 GLN H A 19 LEU H 1.0 0.0 3.52 203 184 A 25 LYS H A 27 GLY H 1.0 0.0 4.59 204 185 A 31 TYR H A 31 TYR HE% 1.0 0.0 5.06 205 186 A 33 GLU H A 34 ILE H 1.0 0.0 3.94 206 187 A 37 ARG H A 36 GLU H 1.0 0.0 3.46 207 188 A 39 SER H A 40 SER H 1.0 0.0 3.96 208 189 A 47 GLN H A 44 GLU H 1.0 0.0 4.90 209 190 A 49 ASP H A 47 GLN H 1.0 0.0 4.71 210 191 A 49 ASP H A 48 MET H 1.0 0.0 3.42 211 192 A 49 ASP H A 50 GLU H 1.0 0.0 3.63 212 193 A 58 GLN H A 60 VAL H 1.0 0.0 4.80 213 194 A 58 GLN HBx A 58 GLN HE2y 1.0 0.0 5.50 214 195 A 14 GLN HE2y A 14 GLN HB2 1.0 0.0 4.01 215 195 A 14 GLN HB3 A 14 GLN HE2y 1.0 0.0 4.01 216 196 A 14 GLN HE2x A 14 GLN HB2 1.0 0.0 4.01 217 196 A 14 GLN HB3 A 14 GLN HE2x 1.0 0.0 4.01 218 197 A 10 LEU H A 15 VAL HGy% 1.0 0.0 4.12 219 198 A 11 THR H A 14 GLN HB2 1.0 0.0 3.48 220 198 A 11 THR H A 14 GLN HB3 1.0 0.0 3.48 221 199 A 10 LEU HDy% A 11 THR H 1.0 0.0 4.10 222 200 A 13 ASP H A 13 ASP HBx 1.0 0.0 3.66 223 201 A 10 LEU HBx A 15 VAL H 1.0 0.0 5.50 224 202 A 15 VAL H A 38 MET HE% 1.0 0.0 5.50 225 203 A 15 VAL H A 12 PHE HA 1.0 0.0 4.36 226 204 A 16 LYS H A 13 ASP HA 1.0 0.0 4.12 227 205 A 17 GLU H A 16 LYS HBy 1.0 0.0 4.02 228 206 A 18 GLN H A 15 VAL HA 1.0 0.0 3.97 229 207 A 27 GLY H A 60 VAL HGx% 1.0 0.0 4.74 230 208 A 27 GLY H A 60 VAL HGy% 1.0 0.0 5.27 231 209 A 31 TYR H A 63 ILE H 1.0 0.0 4.37 232 210 A 37 ARG H A 35 ALA HB% 1.0 0.0 5.08 233 211 A 37 ARG H A 19 LEU HDx% 1.0 0.0 4.40 234 212 A 49 ASP H A 48 MET HBy 1.0 0.0 3.78 235 213 A 73 GLU H A 73 GLU HGx 1.0 0.0 4.09 236 214 A 49 ASP H A 48 MET HBx 1.0 0.0 3.95 237 215 A 51 TYR H A 48 MET HA 1.0 0.0 3.96 238 216 A 54 PHE HBx A 53 GLU H 1.0 0.0 4.79 239 217 A 53 GLU H A 52 TYR HD% 1.0 0.0 4.54 240 218 A 54 PHE H A 51 TYR HD% 1.0 0.0 4.62 241 219 A 56 GLY H A 53 GLU HA 1.0 0.0 3.91 242 220 A 56 GLY H A 54 PHE HA 1.0 0.0 4.74 243 221 A 66 ASN H A 67 GLU HG2 1.0 0.0 4.00 244 221 A 66 ASN H A 67 GLU HG3 1.0 0.0 4.00 245 222 A 66 ASN H A 30 THR HG2% 1.0 0.0 5.29 246 223 A 67 GLU H A 64 SER HBy 1.0 0.0 5.29 247 224 A 71 ASP HBx A 72 LEU H 1.0 0.0 4.33 248 225 A 16 LYS H A 16 LYS HBy 1.0 0.0 3.19 249 226 A 37 ARG H A 37 ARG HDx 1.0 0.0 4.53 250 226 A 37 ARG H A 37 ARG HDy 1.0 0.0 4.53 251 227 A 23 GLY H A 22 SER HBx 1.0 0.0 3.36 252 227 A 23 GLY H A 22 SER HBy 1.0 0.0 3.36 253 228 A 8 THR H A 7 GLU HB2 1.0 0.0 5.39 254 228 A 8 THR H A 7 GLU HB3 1.0 0.0 5.39 255 229 A 8 THR H A 7 GLU HG2 1.0 0.0 4.69 256 229 A 8 THR H A 7 GLU HG3 1.0 0.0 4.69 257 230 A 9 GLU H A 10 LEU HG 1.0 0.0 5.00 258 231 A 10 LEU H A 11 THR H 1.0 0.0 4.84 259 232 A 11 THR H A 15 VAL H 1.0 0.0 4.62 260 233 A 11 THR H A 14 GLN HA 1.0 0.0 4.92 261 234 A 12 PHE H A 11 THR HB 1.0 0.0 3.40 262 235 A 12 PHE H A 12 PHE HD% 1.0 0.0 4.40 263 236 A 14 GLN H A 12 PHE H 1.0 0.0 5.15 264 237 A 13 ASP H A 41 PHE HZ 1.0 0.0 5.50 265 238 A 13 ASP H A 13 ASP HBy 1.0 0.0 3.66 266 239 A 11 THR HG2% A 13 ASP H 1.0 0.0 4.41 267 240 A 14 GLN H A 11 THR H 1.0 0.0 4.77 268 241 A 14 GLN H A 15 VAL HGy% 1.0 0.0 4.62 269 242 A 15 VAL H A 13 ASP HA 1.0 0.0 5.08 270 243 A 15 VAL H A 18 GLN HB2 1.0 0.0 5.16 271 243 A 18 GLN HB3 A 15 VAL H 1.0 0.0 5.16 272 244 A 15 VAL H A 41 PHE HZ 1.0 0.0 5.04 273 245 A 15 VAL H A 41 PHE HE% 1.0 0.0 4.84 274 246 A 16 LYS H A 12 PHE HA 1.0 0.0 4.82 275 247 A 16 LYS H A 16 LYS HD2 1.0 0.0 5.04 276 247 A 16 LYS H A 16 LYS HD3 1.0 0.0 5.04 277 248 A 16 LYS H A 18 GLN HB2 1.0 0.0 5.50 278 248 A 18 GLN HB3 A 16 LYS H 1.0 0.0 5.50 279 249 A 15 VAL H A 17 GLU H 1.0 0.0 4.75 280 250 A 18 GLN H A 17 GLU HB2 1.0 0.0 3.22 281 250 A 18 GLN H A 17 GLU HB3 1.0 0.0 3.22 282 251 A 18 GLN H A 15 VAL HGy% 1.0 0.0 4.80 283 252 A 18 GLN H A 15 VAL HGx% 1.0 0.0 4.88 284 253 A 19 LEU H A 29 LEU HDx% 1.0 0.0 5.50 285 254 A 19 LEU H A 18 GLN HGy 1.0 0.0 4.91 286 255 A 21 GLU H A 19 LEU H 1.0 0.0 4.96 287 256 A 20 THR H A 17 GLU HA 1.0 0.0 4.27 288 257 A 21 GLU H A 19 LEU HBx 1.0 0.0 5.40 289 258 A 21 GLU H A 24 LYS HGx 1.0 0.0 5.50 290 259 A 21 GLU H A 18 GLN HA 1.0 0.0 3.84 291 260 A 41 PHE H A 40 SER H 1.0 0.0 3.57 292 261 A 26 ARG H A 28 VAL H 1.0 0.0 4.54 293 262 A 26 ARG H A 23 GLY HAy 1.0 0.0 4.15 294 263 A 22 SER H A 22 SER HBx 1.0 0.0 3.06 295 263 A 22 SER H A 22 SER HBy 1.0 0.0 3.06 296 264 A 26 ARG H A 26 ARG HGx 1.0 0.0 3.69 297 265 A 26 ARG H A 26 ARG HBy 1.0 0.0 3.69 298 266 A 22 SER H A 21 GLU HB2 1.0 0.0 3.24 299 266 A 22 SER H A 21 GLU HB3 1.0 0.0 3.24 300 267 A 22 SER H A 21 GLU HG2 1.0 0.0 4.19 301 267 A 21 GLU HG3 A 22 SER H 1.0 0.0 4.19 302 268 A 23 GLY H A 60 VAL HGy% 1.0 0.0 5.21 303 269 A 22 SER H A 24 LYS H 1.0 0.0 5.21 304 270 A 24 LYS H A 26 ARG H 1.0 0.0 5.23 305 271 A 25 LYS H A 22 SER HA 1.0 0.0 4.33 306 272 A 25 LYS H A 26 ARG HGx 1.0 0.0 4.94 307 273 A 22 SER H A 24 LYS HGx 1.0 0.0 5.50 308 274 A 27 GLY H A 24 LYS HA 1.0 0.0 4.38 309 275 A 28 VAL H A 26 ARG HBx 1.0 0.0 4.14 310 276 A 31 TYR H A 30 THR H 1.0 0.0 5.09 311 277 A 31 TYR H A 34 ILE HD1% 1.0 0.0 4.70 312 278 A 31 TYR H A 62 LEU HBx 1.0 0.0 5.50 313 279 A 32 GLU H A 30 THR HA 1.0 0.0 4.99 314 280 A 32 GLU H A 64 SER HA 1.0 0.0 5.02 315 281 A 34 ILE H A 33 GLU HBx 1.0 0.0 4.49 316 282 A 34 ILE H A 32 GLU HA 1.0 0.0 4.96 317 283 A 35 ALA H A 33 GLU HA 1.0 0.0 4.98 318 284 A 36 GLU H A 34 ILE HA 1.0 0.0 5.08 319 285 A 36 GLU H A 34 ILE H 1.0 0.0 4.91 320 286 A 38 MET H A 34 ILE HG2% 1.0 0.0 4.98 321 287 A 38 MET H A 35 ALA HB% 1.0 0.0 4.89 322 288 A 38 MET H A 38 MET HE% 1.0 0.0 5.30 323 289 A 38 MET H A 37 ARG HBy 1.0 0.0 4.26 324 290 A 38 MET H A 37 ARG HBx 1.0 0.0 4.26 325 291 A 38 MET H A 35 ALA HA 1.0 0.0 4.00 326 292 A 37 ARG H A 38 MET H 1.0 0.0 3.53 327 293 A 39 SER H A 38 MET HG2 1.0 0.0 4.84 328 293 A 39 SER H A 38 MET HG3 1.0 0.0 4.84 329 294 A 39 SER H A 38 MET HBy 1.0 0.0 4.43 330 295 A 39 SER H A 38 MET HBx 1.0 0.0 4.72 331 296 A 41 PHE H A 38 MET HA 1.0 0.0 4.58 332 297 A 41 PHE H A 40 SER HBx 1.0 0.0 4.95 333 298 A 47 GLN HGx A 44 GLU H 1.0 0.0 4.12 334 299 A 47 GLN HGx A 46 ASP H 1.0 0.0 4.74 335 300 A 46 ASP H A 46 ASP HBx 1.0 0.0 3.65 336 301 A 48 MET H A 46 ASP H 1.0 0.0 5.02 337 302 A 49 ASP H A 52 TYR HD% 1.0 0.0 4.69 338 303 A 52 TYR H A 50 GLU HA 1.0 0.0 5.08 339 304 A 53 GLU H A 49 ASP HA 1.0 0.0 4.46 340 305 A 54 PHE H A 53 GLU HG2 1.0 0.0 4.82 341 305 A 54 PHE H A 53 GLU HG3 1.0 0.0 4.82 342 306 A 55 LEU H A 51 TYR HD% 1.0 0.0 4.91 343 307 A 55 LEU H A 53 GLU HA 1.0 0.0 5.06 344 308 A 57 GLU H A 58 GLN HBy 1.0 0.0 5.36 345 309 A 57 GLU H A 56 GLY H 1.0 0.0 3.48 346 310 A 59 GLY H A 60 VAL H 1.0 0.0 3.36 347 311 A 60 VAL H A 58 GLN HBx 1.0 0.0 5.50 348 312 A 60 VAL H A 61 GLU HGx 1.0 0.0 5.50 349 313 A 55 LEU HBx A 60 VAL H 1.0 0.0 4.55 350 314 A 55 LEU HBy A 60 VAL H 1.0 0.0 5.50 351 315 A 61 GLU H A 60 VAL HB 1.0 0.0 4.85 352 316 A 62 LEU H A 61 GLU HBx 1.0 0.0 4.12 353 317 A 63 ILE H A 60 VAL HGx% 1.0 0.0 5.50 354 318 A 63 ILE H A 62 LEU HDx% 1.0 0.0 5.50 355 319 A 63 ILE H A 62 LEU HBy 1.0 0.0 4.60 356 320 A 30 THR HB A 63 ILE H 1.0 0.0 5.37 357 321 A 29 LEU H A 63 ILE H 1.0 0.0 4.72 358 322 A 64 SER H A 63 ILE H 1.0 0.0 4.91 359 323 A 67 GLU HBx A 64 SER H 1.0 0.0 4.81 360 324 A 64 SER H A 67 GLU HG2 1.0 0.0 4.79 361 324 A 64 SER H A 67 GLU HG3 1.0 0.0 4.79 362 325 A 30 THR HB A 65 GLU H 1.0 0.0 4.88 363 326 A 66 ASN H A 67 GLU H 1.0 0.0 3.74 364 327 A 70 GLU H A 70 GLU HBy 1.0 0.0 3.83 365 328 A 54 PHE HD% A 58 GLN HE2y 1.0 0.0 5.24 366 329 A 58 GLN HE2y A 54 PHE HE% 1.0 0.0 4.86 367 330 A 54 PHE HE% A 58 GLN HE2x 1.0 0.0 4.86 368 331 A 54 PHE HD% A 58 GLN HE2x 1.0 0.0 5.24 369 332 A 58 GLN HE2x A 54 PHE HZ 1.0 0.0 5.50 370 333 A 58 GLN HE2x A 57 GLU HBy 1.0 0.0 5.13 371 334 A 43 ILE HG2% A 47 GLN HE2x 1.0 0.0 5.24 372 335 A 43 ILE HG2% A 47 GLN HE2y 1.0 0.0 5.24 373 336 A 47 GLN HE2x A 43 ILE HA 1.0 0.0 5.50 374 337 A 47 GLN HE2x A 47 GLN HA 1.0 0.0 5.50 375 338 A 47 GLN HE2y A 43 ILE HA 1.0 0.0 5.50 376 339 A 47 GLN HE2y A 47 GLN HA 1.0 0.0 5.50 377 340 A 65 GLU H A 64 SER HA 1.0 0.0 3.32 378 341 A 40 SER HA A 40 SER HBy 1.0 0.0 3.00 379 342 A 40 SER HA A 40 SER HBx 1.0 0.0 3.00 380 343 A 20 THR H A 20 THR HB 1.0 0.0 3.56 381 344 A 64 SER H A 64 SER HBy 1.0 0.0 3.60 382 345 A 64 SER H A 64 SER HBx 1.0 0.0 3.63 383 346 A 65 GLU H A 64 SER HBy 1.0 0.0 4.44 384 347 A 65 GLU H A 64 SER HBx 1.0 0.0 4.36 385 348 A 4 GLN HA A 4 GLN HG2 1.0 0.0 3.97 386 348 A 4 GLN HG3 A 4 GLN HA 1.0 0.0 3.97 387 349 A 30 THR HG2% A 65 GLU HA 1.0 0.0 3.09 388 350 A 8 THR HA A 9 GLU HG2 1.0 0.0 5.11 389 350 A 9 GLU HG3 A 8 THR HA 1.0 0.0 5.11 390 351 A 9 GLU H A 8 THR HA 1.0 0.0 3.02 391 352 A 10 LEU HG A 10 LEU HA 1.0 0.0 3.58 392 353 A 12 PHE H A 11 THR HA 1.0 0.0 3.15 393 354 A 11 THR HG2% A 11 THR HA 1.0 0.0 2.98 394 355 A 15 VAL HA A 18 GLN HB2 1.0 0.0 3.53 395 355 A 18 GLN HB3 A 15 VAL HA 1.0 0.0 3.53 396 356 A 26 ARG H A 25 LYS HB2 1.0 0.0 3.21 397 356 A 26 ARG H A 25 LYS HB3 1.0 0.0 3.21 398 357 A 15 VAL H A 15 VAL HGy% 1.0 0.0 2.95 399 358 A 15 VAL HGy% A 15 VAL HA 1.0 0.0 2.87 400 359 A 10 LEU HBy A 15 VAL HGy% 1.0 0.0 2.97 401 360 A 15 VAL HGx% A 15 VAL HA 1.0 0.0 2.81 402 361 A 16 LYS HA A 16 LYS HGx 1.0 0.0 4.18 403 362 A 16 LYS HA A 16 LYS HGy 1.0 0.0 4.18 404 363 A 17 GLU H A 17 GLU HB2 1.0 0.0 2.95 405 363 A 17 GLU H A 17 GLU HB3 1.0 0.0 2.95 406 364 A 50 GLU H A 50 GLU HB2 1.0 0.0 3.16 407 364 A 50 GLU HB3 A 50 GLU H 1.0 0.0 3.16 408 365 A 17 GLU HA A 17 GLU HB2 1.0 0.0 2.62 409 365 A 17 GLU HB3 A 17 GLU HA 1.0 0.0 2.62 410 366 A 18 GLN HA A 18 GLN HGx 1.0 0.0 3.82 411 367 A 19 LEU H A 19 LEU HBx 1.0 0.0 3.45 412 368 A 19 LEU HA A 19 LEU HDx% 1.0 0.0 3.83 413 369 A 19 LEU H A 19 LEU HDx% 1.0 0.0 4.33 414 370 A 34 ILE HA A 19 LEU HDy% 1.0 0.0 3.19 415 371 A 19 LEU HA A 19 LEU HDy% 1.0 0.0 3.83 416 372 A 19 LEU H A 19 LEU HDy% 1.0 0.0 4.33 417 373 A 24 LYS HA A 24 LYS HGy 1.0 0.0 3.29 418 374 A 24 LYS H A 24 LYS HBy 1.0 0.0 3.49 419 375 A 24 LYS H A 24 LYS HBx 1.0 0.0 3.70 420 376 A 25 LYS H A 24 LYS HBx 1.0 0.0 4.26 421 377 A 24 LYS H A 24 LYS HGy 1.0 0.0 3.85 422 378 A 24 LYS HGx A 24 LYS HA 1.0 0.0 3.99 423 379 A 25 LYS H A 25 LYS HB2 1.0 0.0 2.98 424 379 A 25 LYS H A 25 LYS HB3 1.0 0.0 2.98 425 380 A 25 LYS HD2 A 25 LYS HE2 1.0 0.0 2.70 426 380 A 25 LYS HD3 A 25 LYS HE2 1.0 0.0 2.70 427 380 A 25 LYS HE3 A 25 LYS HD2 1.0 0.0 2.70 428 380 A 25 LYS HD3 A 25 LYS HE3 1.0 0.0 2.70 429 381 A 26 ARG HA A 26 ARG HGy 1.0 0.0 3.45 430 382 A 26 ARG HGx A 26 ARG HA 1.0 0.0 3.50 431 383 A 26 ARG H A 26 ARG HGy 1.0 0.0 3.72 432 384 A 26 ARG HGx A 26 ARG HD2 1.0 0.0 2.58 433 384 A 26 ARG HGx A 26 ARG HD3 1.0 0.0 2.58 434 385 A 26 ARG HBy A 26 ARG HD2 1.0 0.0 2.90 435 385 A 26 ARG HBy A 26 ARG HD3 1.0 0.0 2.90 436 386 A 26 ARG HA A 26 ARG HD2 1.0 0.0 4.27 437 386 A 26 ARG HA A 26 ARG HD3 1.0 0.0 4.27 438 387 A 30 THR H A 29 LEU HA 1.0 0.0 3.04 439 388 A 29 LEU HDy% A 29 LEU HA 1.0 0.0 2.82 440 389 A 29 LEU H A 29 LEU HBx 1.0 0.0 4.10 441 390 A 23 GLY H A 29 LEU HDy% 1.0 0.0 3.48 442 391 A 29 LEU H A 29 LEU HDx% 1.0 0.0 4.80 443 392 A 23 GLY H A 29 LEU HDx% 1.0 0.0 3.61 444 393 A 30 THR H A 30 THR HG2% 1.0 0.0 3.06 445 394 A 30 THR HA A 30 THR HG2% 1.0 0.0 3.17 446 395 A 31 TYR H A 31 TYR HBy 1.0 0.0 3.84 447 396 A 32 GLU H A 32 GLU HBx 1.0 0.0 4.04 448 397 A 33 GLU H A 33 GLU HBy 1.0 0.0 3.80 449 398 A 33 GLU H A 33 GLU HBx 1.0 0.0 3.80 450 399 A 34 ILE HA A 19 LEU HDx% 1.0 0.0 3.19 451 400 A 34 ILE HA A 33 GLU HGx 1.0 0.0 3.62 452 401 A 34 ILE HA A 34 ILE HG13 1.0 0.0 3.73 453 402 A 35 ALA H A 35 ALA HB% 1.0 0.0 2.70 454 403 A 37 ARG HA A 37 ARG HDx 1.0 0.0 3.43 455 404 A 38 MET H A 38 MET HG2 1.0 0.0 3.35 456 404 A 38 MET H A 38 MET HG3 1.0 0.0 3.35 457 405 A 42 GLU H A 41 PHE HBy 1.0 0.0 4.24 458 406 A 42 GLU H A 41 PHE HBx 1.0 0.0 4.24 459 407 A 42 GLU HA A 42 GLU HB2 1.0 0.0 2.70 460 407 A 42 GLU HB3 A 42 GLU HA 1.0 0.0 2.70 461 408 A 44 GLU H A 43 ILE HA 1.0 0.0 2.56 462 409 A 43 ILE HA A 43 ILE HG12 1.0 0.0 3.87 463 410 A 44 GLU H A 43 ILE HB 1.0 0.0 3.99 464 411 A 43 ILE H A 43 ILE HB 1.0 0.0 3.13 465 412 A 43 ILE HD1% A 43 ILE HB 1.0 0.0 3.49 466 413 A 43 ILE HG2% A 43 ILE HD1% 1.0 0.0 2.61 467 414 A 43 ILE HD1% A 43 ILE HA 1.0 0.0 3.92 468 415 A 45 SER H A 44 GLU HA 1.0 0.0 2.84 469 416 A 44 GLU HBx A 44 GLU HA 1.0 0.0 2.84 470 417 A 46 ASP HBx A 46 ASP HA 1.0 0.0 2.81 471 418 A 46 ASP H A 46 ASP HBy 1.0 0.0 3.58 472 419 A 48 MET H A 48 MET HG2 1.0 0.0 3.48 473 419 A 48 MET H A 48 MET HG3 1.0 0.0 3.48 474 420 A 51 TYR HBx A 51 TYR H 1.0 0.0 3.48 475 421 A 51 TYR H A 51 TYR HBy 1.0 0.0 3.45 476 422 A 52 TYR H A 52 TYR HBx 1.0 0.0 3.86 477 423 A 60 VAL HGy% A 55 LEU HA 1.0 0.0 3.86 478 424 A 55 LEU HG A 55 LEU HA 1.0 0.0 3.96 479 425 A 55 LEU H A 55 LEU HBx 1.0 0.0 4.17 480 426 A 55 LEU HBx A 55 LEU HDy% 1.0 0.0 3.43 481 427 A 55 LEU H A 55 LEU HBy 1.0 0.0 3.67 482 428 A 55 LEU HA A 55 LEU HDx% 1.0 0.0 4.10 483 429 A 55 LEU HBy A 55 LEU HDy% 1.0 0.0 3.30 484 430 A 58 GLN HA A 58 GLN HGx 1.0 0.0 3.87 485 431 A 58 GLN H A 58 GLN HBy 1.0 0.0 3.59 486 432 A 58 GLN H A 58 GLN HBx 1.0 0.0 3.72 487 433 A 61 GLU H A 60 VAL HA 1.0 0.0 2.94 488 434 A 64 SER H A 63 ILE HB 1.0 0.0 3.27 489 435 A 66 ASN H A 65 GLU HA 1.0 0.0 3.50 490 436 A 65 GLU HA A 65 GLU HB2 1.0 0.0 2.68 491 436 A 65 GLU HA A 65 GLU HB3 1.0 0.0 2.68 492 437 A 65 GLU H A 65 GLU HB2 1.0 0.0 3.28 493 437 A 65 GLU H A 65 GLU HB3 1.0 0.0 3.28 494 438 A 65 GLU H A 67 GLU HG2 1.0 0.0 5.28 495 438 A 65 GLU H A 67 GLU HG3 1.0 0.0 5.28 496 439 A 66 ASN H A 66 ASN HBy 1.0 0.0 3.47 497 440 A 67 GLU H A 66 ASN HBy 1.0 0.0 4.45 498 441 A 62 LEU HA A 63 ILE H 1.0 0.0 3.13 499 442 A 5 THR HA A 5 THR HG2% 1.0 0.0 3.06 500 443 A 69 THR HA A 69 THR HG2% 1.0 0.0 3.27 501 444 A 69 THR H A 69 THR HG2% 1.0 0.0 3.32 502 445 A 71 ASP HA A 71 ASP HBy 1.0 0.0 2.74 503 446 A 72 LEU H A 72 LEU HBx 1.0 0.0 3.77 504 447 A 72 LEU H A 72 LEU HG 1.0 0.0 3.42 505 448 A 11 THR H A 10 LEU HA 1.0 0.0 2.92 506 449 A 28 VAL H A 28 VAL HB 1.0 0.0 3.98 507 450 A 71 ASP H A 69 THR HA 1.0 0.0 3.41 508 451 A 43 ILE HG2% A 43 ILE HG12 1.0 0.0 3.21 509 452 A 43 ILE HG2% A 43 ILE HG13 1.0 0.0 3.21 510 453 A 43 ILE HG2% A 47 GLN HBx 1.0 0.0 3.25 511 454 A 43 ILE HD1% A 48 MET HE% 1.0 0.0 4.39 512 455 A 38 MET HBy A 43 ILE HD1% 1.0 0.0 5.10 513 456 A 43 ILE HG2% A 47 GLN HBy 1.0 0.0 3.25 514 457 A 43 ILE HG2% A 48 MET HG2 1.0 0.0 3.06 515 457 A 43 ILE HG2% A 48 MET HG3 1.0 0.0 3.06 516 458 A 12 PHE HBy A 43 ILE HD1% 1.0 0.0 4.60 517 459 A 43 ILE HG2% A 43 ILE HA 1.0 0.0 2.97 518 460 A 48 MET H A 43 ILE HG2% 1.0 0.0 3.63 519 461 A 43 ILE HG2% A 48 MET HA 1.0 0.0 4.08 520 462 A 44 GLU H A 43 ILE HG2% 1.0 0.0 3.19 521 463 A 43 ILE HD1% A 12 PHE HE% 1.0 0.0 3.76 522 464 A 30 THR HA A 63 ILE HG2% 1.0 0.0 5.18 523 465 A 63 ILE HG2% A 63 ILE H 1.0 0.0 3.43 524 466 A 67 GLU HA A 68 GLU H 1.0 0.0 2.75 525 467 A 67 GLU HA A 67 GLU HG2 1.0 0.0 3.43 526 467 A 67 GLU HG3 A 67 GLU HA 1.0 0.0 3.43 527 468 A 67 GLU HBx A 67 GLU HA 1.0 0.0 2.84 528 469 A 10 LEU H A 9 GLU HA 1.0 0.0 2.62 529 470 A 30 THR HG2% A 29 LEU HA 1.0 0.0 4.46 530 471 A 32 GLU H A 30 THR HG2% 1.0 0.0 4.37 531 472 A 65 GLU H A 30 THR HG2% 1.0 0.0 4.50 532 473 A 30 THR HG2% A 65 GLU HB2 1.0 0.0 2.99 533 473 A 30 THR HG2% A 65 GLU HB3 1.0 0.0 2.99 534 474 A 10 LEU H A 10 LEU HG 1.0 0.0 3.26 535 475 A 10 LEU H A 10 LEU HDx% 1.0 0.0 3.56 536 476 A 9 GLU H A 10 LEU HDx% 1.0 0.0 4.81 537 477 A 11 THR H A 10 LEU HDx% 1.0 0.0 5.08 538 478 A 10 LEU HDx% A 18 GLN HE2y 1.0 0.0 3.80 539 479 A 10 LEU HDx% A 18 GLN HE2x 1.0 0.0 3.80 540 480 A 72 LEU HA A 72 LEU HDx% 1.0 0.0 3.89 541 481 A 15 VAL HA A 10 LEU HDx% 1.0 0.0 3.77 542 482 A 10 LEU HDx% A 14 GLN HB2 1.0 0.0 3.91 543 482 A 14 GLN HB3 A 10 LEU HDx% 1.0 0.0 3.91 544 483 A 15 VAL HGy% A 10 LEU HDx% 1.0 0.0 2.72 545 484 A 10 LEU HBy A 10 LEU HDx% 1.0 0.0 2.65 546 485 A 10 LEU HA A 10 LEU HDx% 1.0 0.0 4.37 547 486 A 10 LEU HDy% A 10 LEU HA 1.0 0.0 3.77 548 487 A 10 LEU HDy% A 18 GLN HE2y 1.0 0.0 3.84 549 488 A 10 LEU HDy% A 18 GLN HE2x 1.0 0.0 3.84 550 489 A 10 LEU HDy% A 14 GLN HB2 1.0 0.0 3.16 551 489 A 10 LEU HDy% A 14 GLN HB3 1.0 0.0 3.16 552 490 A 10 LEU HDy% A 10 LEU HBx 1.0 0.0 2.74 553 491 A 10 LEU HBx A 10 LEU HDx% 1.0 0.0 3.22 554 492 A 10 LEU HBy A 14 GLN HB2 1.0 0.0 3.81 555 492 A 10 LEU HBy A 14 GLN HB3 1.0 0.0 3.81 556 493 A 10 LEU HBx A 14 GLN HB2 1.0 0.0 3.75 557 493 A 10 LEU HBx A 14 GLN HB3 1.0 0.0 3.75 558 494 A 10 LEU H A 10 LEU HBx 1.0 0.0 3.91 559 495 A 10 LEU H A 10 LEU HBy 1.0 0.0 3.28 560 496 A 11 THR H A 11 THR HG2% 1.0 0.0 3.03 561 497 A 11 THR HG2% A 14 GLN HGx 1.0 0.0 4.10 562 498 A 11 THR HG2% A 14 GLN HGy 1.0 0.0 4.39 563 499 A 20 THR HA A 20 THR HG2% 1.0 0.0 3.25 564 500 A 21 GLU H A 20 THR HG2% 1.0 0.0 3.46 565 501 A 20 THR H A 20 THR HG2% 1.0 0.0 3.74 566 502 A 17 GLU HA A 20 THR HG2% 1.0 0.0 3.38 567 503 A 20 THR HG2% A 24 LYS HEy 1.0 0.0 4.93 568 504 A 20 THR HG2% A 24 LYS HEx 1.0 0.0 4.93 569 505 A 20 THR HG2% A 21 GLU HB2 1.0 0.0 3.43 570 505 A 21 GLU HB3 A 20 THR HG2% 1.0 0.0 3.43 571 506 A 24 LYS HGx A 20 THR HG2% 1.0 0.0 2.99 572 507 A 34 ILE HG2% A 38 MET HG2 1.0 0.0 3.17 573 507 A 38 MET HG3 A 34 ILE HG2% 1.0 0.0 3.17 574 508 A 35 ALA H A 34 ILE HG2% 1.0 0.0 3.70 575 509 A 34 ILE HA A 34 ILE HG2% 1.0 0.0 3.12 576 510 A 34 ILE HD1% A 34 ILE HG2% 1.0 0.0 2.73 577 511 A 13 ASP HA A 16 LYS HEx 1.0 0.0 4.28 578 512 A 13 ASP HA A 16 LYS HBy 1.0 0.0 3.55 579 513 A 14 GLN H A 13 ASP HBy 1.0 0.0 4.02 580 514 A 14 GLN HA A 14 GLN HB2 1.0 0.0 2.80 581 514 A 14 GLN HB3 A 14 GLN HA 1.0 0.0 2.80 582 515 A 61 GLU H A 61 GLU HBy 1.0 0.0 3.13 583 516 A 61 GLU H A 61 GLU HBx 1.0 0.0 3.75 584 517 A 44 GLU H A 44 GLU HBy 1.0 0.0 3.15 585 518 A 28 VAL HA A 61 GLU HBy 1.0 0.0 4.00 586 519 A 28 VAL HA A 61 GLU HBx 1.0 0.0 4.43 587 520 A 15 VAL HGy% A 41 PHE HE% 1.0 0.0 3.19 588 521 A 16 LYS H A 15 VAL HGy% 1.0 0.0 4.22 589 522 A 15 VAL HGy% A 12 PHE HA 1.0 0.0 3.87 590 523 A 10 LEU HBx A 15 VAL HGy% 1.0 0.0 3.79 591 524 A 15 VAL HGx% A 41 PHE HE% 1.0 0.0 3.38 592 525 A 16 LYS H A 15 VAL HGx% 1.0 0.0 3.50 593 526 A 15 VAL HGx% A 38 MET HG2 1.0 0.0 3.40 594 526 A 15 VAL HGx% A 38 MET HG3 1.0 0.0 3.40 595 527 A 15 VAL HGx% A 38 MET HE% 1.0 0.0 2.97 596 528 A 16 LYS HBy A 16 LYS HEy 1.0 0.0 4.41 597 529 A 15 VAL HGy% A 14 GLN HB2 1.0 0.0 3.69 598 529 A 14 GLN HB3 A 15 VAL HGy% 1.0 0.0 3.69 599 530 A 14 GLN H A 14 GLN HGy 1.0 0.0 2.93 600 531 A 19 LEU HBx A 19 LEU HDx% 1.0 0.0 3.33 601 532 A 19 LEU HBx A 19 LEU HDy% 1.0 0.0 3.33 602 533 A 19 LEU HBx A 16 LYS HA 1.0 0.0 5.12 603 534 A 43 ILE H A 43 ILE HG13 1.0 0.0 3.80 604 535 A 55 LEU H A 55 LEU HG 1.0 0.0 3.49 605 536 A 23 GLY HAy A 29 LEU HG 1.0 0.0 3.55 606 537 A 60 VAL HGy% A 23 GLY HAx 1.0 0.0 3.99 607 538 A 24 LYS HA A 24 LYS HDy 1.0 0.0 3.33 608 539 A 24 LYS HGy A 24 LYS HEx 1.0 0.0 3.98 609 540 A 24 LYS HGy A 24 LYS HEy 1.0 0.0 3.98 610 541 A 24 LYS HGx A 24 LYS HEy 1.0 0.0 3.33 611 542 A 24 LYS HGx A 24 LYS HEx 1.0 0.0 3.33 612 543 A 28 VAL H A 26 ARG HBy 1.0 0.0 3.74 613 544 A 26 ARG H A 26 ARG HBx 1.0 0.0 3.77 614 545 A 26 ARG HBx A 26 ARG HD2 1.0 0.0 3.78 615 545 A 26 ARG HBx A 26 ARG HD3 1.0 0.0 3.78 616 546 A 61 GLU H A 28 VAL HA 1.0 0.0 3.59 617 547 A 28 VAL HA A 28 VAL HGy% 1.0 0.0 3.42 618 548 A 29 LEU HBx A 60 VAL HGx% 1.0 0.0 3.80 619 549 A 29 LEU HDx% A 29 LEU HA 1.0 0.0 3.86 620 550 A 23 GLY HAy A 29 LEU HDx% 1.0 0.0 3.57 621 551 A 29 LEU HDx% A 23 GLY HAx 1.0 0.0 3.40 622 552 A 60 VAL HGx% A 29 LEU HDx% 1.0 0.0 2.71 623 553 A 29 LEU HDx% A 19 LEU HBx 1.0 0.0 3.42 624 554 A 60 VAL HB A 29 LEU HDx% 1.0 0.0 3.78 625 555 A 29 LEU H A 29 LEU HDy% 1.0 0.0 4.31 626 556 A 29 LEU HDy% A 22 SER HBy 1.0 0.0 3.84 627 557 A 23 GLY HAy A 29 LEU HDy% 1.0 0.0 3.23 628 558 A 29 LEU HDy% A 23 GLY HAx 1.0 0.0 3.42 629 559 A 29 LEU HDx% A 19 LEU HA 1.0 0.0 4.21 630 560 A 29 LEU HDy% A 60 VAL HGx% 1.0 0.0 3.47 631 561 A 29 LEU HDy% A 33 GLU HGx 1.0 0.0 3.43 632 562 A 29 LEU HBy A 29 LEU HDx% 1.0 0.0 2.77 633 563 A 29 LEU HBx A 29 LEU HDx% 1.0 0.0 3.02 634 564 A 29 LEU HDy% A 29 LEU HBx 1.0 0.0 2.66 635 565 A 33 GLU H A 30 THR HG2% 1.0 0.0 4.65 636 566 A 31 TYR H A 30 THR HG2% 1.0 0.0 3.67 637 567 A 31 TYR HA A 34 ILE HB 1.0 0.0 3.65 638 568 A 32 GLU H A 31 TYR HBy 1.0 0.0 4.33 639 569 A 32 GLU H A 31 TYR HBx 1.0 0.0 4.33 640 570 A 35 ALA H A 32 GLU HA 1.0 0.0 4.06 641 571 A 32 GLU HA A 32 GLU HGy 1.0 0.0 3.38 642 572 A 35 ALA HB% A 32 GLU HA 1.0 0.0 3.29 643 573 A 32 GLU HA A 32 GLU HGx 1.0 0.0 3.38 644 574 A 33 GLU H A 33 GLU HGy 1.0 0.0 4.23 645 575 A 34 ILE H A 33 GLU HGy 1.0 0.0 4.12 646 576 A 30 THR H A 33 GLU HGy 1.0 0.0 3.93 647 577 A 34 ILE H A 34 ILE HG12 1.0 0.0 3.90 648 578 A 34 ILE HA A 34 ILE HG12 1.0 0.0 3.73 649 579 A 34 ILE H A 34 ILE HG13 1.0 0.0 3.90 650 580 A 34 ILE HD1% A 34 ILE HB 1.0 0.0 3.31 651 581 A 34 ILE H A 34 ILE HB 1.0 0.0 3.39 652 582 A 35 ALA H A 34 ILE HB 1.0 0.0 3.45 653 583 A 38 MET HBy A 35 ALA HA 1.0 0.0 3.40 654 584 A 34 ILE H A 35 ALA HB% 1.0 0.0 4.41 655 585 A 35 ALA HB% A 36 GLU HB2 1.0 0.0 4.65 656 585 A 36 GLU HB3 A 35 ALA HB% 1.0 0.0 4.65 657 586 A 38 MET HE% A 38 MET HG2 1.0 0.0 2.97 658 586 A 38 MET HG3 A 38 MET HE% 1.0 0.0 2.97 659 587 A 38 MET HE% A 16 LYS HGy 1.0 0.0 3.34 660 588 A 38 MET HE% A 16 LYS HGx 1.0 0.0 3.34 661 589 A 38 MET HE% A 16 LYS HA 1.0 0.0 3.43 662 590 A 38 MET HE% A 12 PHE HE% 1.0 0.0 3.16 663 591 A 51 TYR HBx A 48 MET HE% 1.0 0.0 3.50 664 592 A 48 MET HE% A 38 MET HG2 1.0 0.0 3.03 665 592 A 38 MET HG3 A 48 MET HE% 1.0 0.0 3.03 666 593 A 43 ILE HG2% A 48 MET HE% 1.0 0.0 3.38 667 594 A 34 ILE HG2% A 48 MET HE% 1.0 0.0 2.76 668 595 A 38 MET HE% A 48 MET HE% 1.0 0.0 3.13 669 596 A 48 MET HE% A 51 TYR HE% 1.0 0.0 4.72 670 597 A 51 TYR HD% A 48 MET HE% 1.0 0.0 2.99 671 598 A 48 MET H A 48 MET HE% 1.0 0.0 4.22 672 599 A 48 MET HE% A 48 MET HG2 1.0 0.0 2.72 673 599 A 48 MET HG3 A 48 MET HE% 1.0 0.0 2.72 674 600 A 37 ARG HDy A 37 ARG HA 1.0 0.0 3.43 675 601 A 43 ILE HD1% A 41 PHE HBy 1.0 0.0 4.01 676 602 A 47 GLN H A 46 ASP HBy 1.0 0.0 4.11 677 603 A 47 GLN H A 46 ASP HBx 1.0 0.0 4.13 678 604 A 45 SER HA A 48 MET HG2 1.0 0.0 4.18 679 604 A 48 MET HG3 A 45 SER HA 1.0 0.0 4.18 680 605 A 49 ASP HBx A 50 GLU H 1.0 0.0 3.48 681 606 A 63 ILE HG2% A 67 GLU HG2 1.0 0.0 3.66 682 606 A 63 ILE HG2% A 67 GLU HG3 1.0 0.0 3.66 683 607 A 50 GLU H A 50 GLU HG2 1.0 0.0 4.11 684 607 A 50 GLU H A 50 GLU HG3 1.0 0.0 4.11 685 608 A 61 GLU HGx A 61 GLU HA 1.0 0.0 3.77 686 609 A 73 GLU HA A 73 GLU HGy 1.0 0.0 4.00 687 610 A 52 TYR H A 51 TYR HBy 1.0 0.0 3.98 688 611 A 58 GLN HBy A 55 LEU HA 1.0 0.0 3.59 689 612 A 55 LEU HBx A 55 LEU HDx% 1.0 0.0 3.43 690 613 A 19 LEU HBx A 55 LEU HDx% 1.0 0.0 4.08 691 614 A 55 LEU HBy A 55 LEU HDx% 1.0 0.0 3.30 692 615 A 51 TYR HE% A 55 LEU HDx% 1.0 0.0 3.64 693 616 A 54 PHE HD% A 55 LEU HDx% 1.0 0.0 4.59 694 617 A 55 LEU H A 55 LEU HDx% 1.0 0.0 3.87 695 618 A 51 TYR HD% A 55 LEU HDy% 1.0 0.0 4.43 696 619 A 56 GLY H A 55 LEU HDx% 1.0 0.0 5.10 697 620 A 55 LEU H A 55 LEU HDy% 1.0 0.0 3.87 698 621 A 58 GLN HA A 58 GLN HGy 1.0 0.0 3.87 699 622 A 58 GLN H A 58 GLN HGx 1.0 0.0 3.87 700 623 A 60 VAL HGx% A 60 VAL HA 1.0 0.0 3.04 701 624 A 60 VAL H A 60 VAL HGy% 1.0 0.0 3.06 702 625 A 24 LYS H A 60 VAL HGy% 1.0 0.0 3.61 703 626 A 60 VAL HGy% A 24 LYS HGy 1.0 0.0 3.12 704 627 A 60 VAL HGy% A 60 VAL HA 1.0 0.0 2.95 705 628 A 60 VAL HGy% A 24 LYS HA 1.0 0.0 3.11 706 629 A 62 LEU H A 61 GLU HA 1.0 0.0 2.65 707 630 A 61 GLU HGy A 61 GLU HA 1.0 0.0 3.54 708 631 A 62 LEU H A 62 LEU HBy 1.0 0.0 3.39 709 632 A 31 TYR HE% A 62 LEU HDx% 1.0 0.0 4.96 710 633 A 62 LEU H A 62 LEU HDx% 1.0 0.0 3.94 711 634 A 55 LEU HBy A 62 LEU HDy% 1.0 0.0 4.05 712 635 A 55 LEU HBy A 62 LEU HDx% 1.0 0.0 4.05 713 636 A 52 TYR HD% A 62 LEU HDy% 1.0 0.0 4.11 714 637 A 62 LEU H A 62 LEU HDy% 1.0 0.0 3.94 715 638 A 63 ILE H A 62 LEU HDy% 1.0 0.0 5.50 716 639 A 62 LEU HA A 62 LEU HDy% 1.0 0.0 4.73 717 640 A 63 ILE HB A 63 ILE HD1% 1.0 0.0 2.97 718 641 A 63 ILE HD1% A 67 GLU HG2 1.0 0.0 3.91 719 641 A 67 GLU HG3 A 63 ILE HD1% 1.0 0.0 3.91 720 642 A 63 ILE HD1% A 68 GLU HG2 1.0 0.0 4.33 721 642 A 63 ILE HD1% A 68 GLU HG3 1.0 0.0 4.33 722 643 A 63 ILE H A 63 ILE HD1% 1.0 0.0 4.02 723 644 A 66 ASN H A 64 SER HBx 1.0 0.0 4.32 724 645 A 64 SER HBy A 31 TYR HD% 1.0 0.0 4.17 725 646 A 64 SER HBx A 31 TYR HD% 1.0 0.0 5.03 726 647 A 30 THR HG2% A 65 GLU HGy 1.0 0.0 3.86 727 648 A 30 THR HG2% A 65 GLU HGx 1.0 0.0 3.86 728 649 A 22 SER H A 22 SER HBy 1.0 0.0 3.78 729 650 A 22 SER H A 22 SER HBx 1.0 0.0 3.78 730 651 A 39 SER H A 39 SER HBx 1.0 0.0 3.73 731 652 A 23 GLY H A 22 SER HBy 1.0 0.0 3.92 732 653 A 23 GLY H A 22 SER HBx 1.0 0.0 3.92 733 654 A 72 LEU H A 71 ASP HBy 1.0 0.0 4.54 734 655 A 34 ILE HD1% A 29 LEU HBx 1.0 0.0 2.69 735 656 A 34 ILE HD1% A 31 TYR HA 1.0 0.0 3.33 736 657 A 34 ILE HD1% A 34 ILE HA 1.0 0.0 3.89 737 658 A 34 ILE HD1% A 52 TYR HD% 1.0 0.0 3.36 738 659 A 34 ILE H A 34 ILE HD1% 1.0 0.0 3.60 739 660 A 34 ILE HD1% A 51 TYR HE% 1.0 0.0 4.27 740 661 A 28 VAL H A 28 VAL HGy% 1.0 0.0 4.14 741 662 A 29 LEU H A 28 VAL HGy% 1.0 0.0 3.80 742 663 A 29 LEU H A 28 VAL HGx% 1.0 0.0 3.80 743 664 A 28 VAL HA A 28 VAL HGx% 1.0 0.0 3.42 744 665 A 28 VAL H A 28 VAL HGx% 1.0 0.0 4.14 745 666 A 28 VAL HA A 60 VAL HGx% 1.0 0.0 3.45 746 667 A 61 GLU H A 60 VAL HGx% 1.0 0.0 3.22 747 668 A 29 LEU H A 60 VAL HGx% 1.0 0.0 3.55 748 669 A 23 GLY H A 60 VAL HGx% 1.0 0.0 4.37 749 670 A 60 VAL HGx% A 23 GLY HAx 1.0 0.0 3.42 750 671 A 23 GLY HAy A 60 VAL HGx% 1.0 0.0 3.42 751 672 A 29 LEU HG A 60 VAL HGx% 1.0 0.0 3.27 752 673 A 8 THR HA A 8 THR HG2% 1.0 0.0 2.89 753 674 A 8 THR H A 8 THR HG2% 1.0 0.0 3.88 754 675 A 29 LEU HG A 23 GLY HAx 1.0 0.0 3.70 755 676 A 25 LYS HA A 25 LYS HGx 1.0 0.0 3.80 756 677 A 25 LYS HA A 25 LYS HGy 1.0 0.0 3.80 757 678 A 25 LYS HE3 A 25 LYS HGy 1.0 0.0 3.95 758 678 A 25 LYS HGy A 25 LYS HE2 1.0 0.0 3.95 759 679 A 25 LYS H A 25 LYS HGx 1.0 0.0 4.13 760 680 A 37 ARG H A 37 ARG HGy 1.0 0.0 3.68 761 681 A 37 ARG H A 37 ARG HGx 1.0 0.0 3.90 762 682 A 37 ARG HA A 37 ARG HGy 1.0 0.0 3.65 763 683 A 37 ARG HA A 37 ARG HGx 1.0 0.0 3.90 764 684 A 7 GLU HA A 7 GLU HB2 1.0 0.0 2.92 765 684 A 7 GLU HB3 A 7 GLU HA 1.0 0.0 2.92 766 685 A 68 GLU H A 67 GLU HBy 1.0 0.0 3.22 767 686 A 66 ASN H A 65 GLU HB2 1.0 0.0 3.58 768 686 A 66 ASN H A 65 GLU HB3 1.0 0.0 3.58 769 687 A 57 GLU H A 57 GLU HBy 1.0 0.0 3.41 770 688 A 21 GLU H A 21 GLU HB2 1.0 0.0 2.99 771 688 A 21 GLU H A 21 GLU HB3 1.0 0.0 2.99 772 689 A 14 GLN H A 14 GLN HB2 1.0 0.0 3.51 773 689 A 14 GLN H A 14 GLN HB3 1.0 0.0 3.51 774 690 A 48 MET H A 48 MET HBy 1.0 0.0 3.33 775 691 A 47 GLN H A 47 GLN HBx 1.0 0.0 3.65 776 692 A 19 LEU H A 18 GLN HB2 1.0 0.0 3.82 777 692 A 18 GLN HB3 A 19 LEU H 1.0 0.0 3.82 778 693 A 44 GLU H A 44 GLU HBx 1.0 0.0 3.93 779 694 A 44 GLU H A 44 GLU HGy 1.0 0.0 3.47 780 695 A 61 GLU H A 61 GLU HGx 1.0 0.0 3.87 781 696 A 70 GLU H A 70 GLU HG2 1.0 0.0 3.41 782 696 A 70 GLU H A 70 GLU HG3 1.0 0.0 3.41 783 697 A 67 GLU H A 67 GLU HG2 1.0 0.0 3.54 784 697 A 67 GLU H A 67 GLU HG3 1.0 0.0 3.54 785 698 A 68 GLU H A 67 GLU HG2 1.0 0.0 3.52 786 698 A 67 GLU HG3 A 68 GLU H 1.0 0.0 3.52 787 699 A 42 GLU H A 42 GLU HGx 1.0 0.0 3.94 788 700 A 17 GLU H A 17 GLU HG2 1.0 0.0 4.04 789 700 A 17 GLU H A 17 GLU HG3 1.0 0.0 4.04 790 701 A 47 GLN H A 47 GLN HGy 1.0 0.0 3.47 791 702 A 12 PHE HBx A 13 ASP H 1.0 0.0 4.05 792 703 A 49 ASP H A 49 ASP HBy 1.0 0.0 3.72 793 704 A 16 LYS H A 16 LYS HBx 1.0 0.0 3.62 794 705 A 16 LYS HBy A 16 LYS HD2 1.0 0.0 3.72 795 705 A 16 LYS HBy A 16 LYS HD3 1.0 0.0 3.72 796 706 A 16 LYS HBx A 16 LYS HEy 1.0 0.0 4.55 797 707 A 16 LYS HBx A 16 LYS HD2 1.0 0.0 3.43 798 707 A 16 LYS HD3 A 16 LYS HBx 1.0 0.0 3.43 799 708 A 67 GLU HBx A 68 GLU H 1.0 0.0 3.89 800 709 A 32 GLU H A 32 GLU HGy 1.0 0.0 4.72 801 710 A 8 THR H A 7 GLU HA 1.0 0.0 3.04 802 711 A 36 GLU HA A 36 GLU HG2 1.0 0.0 2.76 803 711 A 36 GLU HG3 A 36 GLU HA 1.0 0.0 2.76 804 712 A 36 GLU HA A 36 GLU HB2 1.0 0.0 2.56 805 712 A 36 GLU HB3 A 36 GLU HA 1.0 0.0 2.56 806 713 A 25 LYS HA A 25 LYS HB2 1.0 0.0 2.71 807 713 A 25 LYS HB3 A 25 LYS HA 1.0 0.0 2.71 808 714 A 9 GLU HA A 9 GLU HG2 1.0 0.0 3.39 809 714 A 9 GLU HG3 A 9 GLU HA 1.0 0.0 3.39 810 715 A 53 GLU HA A 53 GLU HB2 1.0 0.0 2.78 811 715 A 53 GLU HB3 A 53 GLU HA 1.0 0.0 2.78 812 716 A 58 GLN H A 58 GLN HGy 1.0 0.0 3.87 813 717 A 63 ILE H A 63 ILE HG12 1.0 0.0 4.12 814 718 A 7 GLU HA A 7 GLU HG2 1.0 0.0 3.15 815 718 A 7 GLU HG3 A 7 GLU HA 1.0 0.0 3.15 816 719 A 68 GLU HA A 68 GLU HG2 1.0 0.0 3.37 817 719 A 68 GLU HG3 A 68 GLU HA 1.0 0.0 3.37 818 720 A 48 MET HA A 48 MET HE% 1.0 0.0 2.71 819 721 A 10 LEU HG A 9 GLU HA 1.0 0.0 3.82 820 722 A 48 MET HA A 48 MET HG2 1.0 0.0 3.31 821 722 A 48 MET HA A 48 MET HG3 1.0 0.0 3.31 822 723 A 54 PHE HZ A 58 GLN HGx 1.0 0.0 4.62 823 724 A 5 THR HG2% A 4 GLN HG2 1.0 0.0 5.50 824 724 A 4 GLN HG3 A 5 THR HG2% 1.0 0.0 5.50 825 725 A 43 ILE HG2% A 44 GLU HA 1.0 0.0 4.72 826 726 A 4 GLN HA A 5 THR HG2% 1.0 0.0 4.78 827 727 A 10 LEU HDy% A 9 GLU HA 1.0 0.0 5.34 828 728 A 43 ILE HD1% A 48 MET HA 1.0 0.0 5.46 829 729 A 63 ILE HD1% A 68 GLU HA 1.0 0.0 4.28 830 730 A 69 THR HG2% A 70 GLU HA 1.0 0.0 5.50 831 731 A 69 THR HG2% A 68 GLU HA 1.0 0.0 4.05 832 732 A 9 GLU HA A 8 THR HG2% 1.0 0.0 5.50 833 733 A 48 MET HA A 34 ILE HG2% 1.0 0.0 5.50 834 734 A 48 MET HA A 51 TYR HD% 1.0 0.0 4.91 835 735 A 48 MET HA A 52 TYR HD% 1.0 0.0 5.41 836 736 A 48 MET HA A 52 TYR HE% 1.0 0.0 5.49 837 737 A 48 MET H A 46 ASP HA 1.0 0.0 4.82 838 738 A 52 TYR H A 49 ASP HA 1.0 0.0 4.03 839 739 A 51 TYR HBx A 48 MET HA 1.0 0.0 3.50 840 740 A 52 TYR H A 48 MET HA 1.0 0.0 4.30 841 741 A 47 GLN H A 48 MET HA 1.0 0.0 5.27 842 742 A 22 SER HA A 25 LYS HD2 1.0 0.0 4.00 843 742 A 22 SER HA A 25 LYS HD3 1.0 0.0 4.00 844 743 A 22 SER HA A 25 LYS HB2 1.0 0.0 3.24 845 743 A 22 SER HA A 25 LYS HB3 1.0 0.0 3.24 846 744 A 69 THR HA A 70 GLU HG2 1.0 0.0 4.54 847 744 A 69 THR HA A 70 GLU HG3 1.0 0.0 4.54 848 745 A 24 LYS H A 22 SER HA 1.0 0.0 4.97 849 746 A 9 GLU H A 8 THR HG2% 1.0 0.0 4.26 850 747 A 63 ILE H A 30 THR HG2% 1.0 0.0 4.19 851 748 A 30 THR HG2% A 33 GLU HGy 1.0 0.0 4.53 852 749 A 39 SER H A 39 SER HBy 1.0 0.0 3.73 853 750 A 29 LEU HDy% A 22 SER HBx 1.0 0.0 3.84 854 751 A 34 ILE HG2% A 31 TYR HA 1.0 0.0 4.57 855 752 A 10 LEU HG A 8 THR HA 1.0 0.0 5.50 856 753 A 8 THR HA A 10 LEU HDx% 1.0 0.0 5.50 857 754 A 11 THR HG2% A 10 LEU HA 1.0 0.0 4.03 858 755 A 10 LEU HA A 14 GLN HB2 1.0 0.0 4.19 859 755 A 14 GLN HB3 A 10 LEU HA 1.0 0.0 4.19 860 756 A 10 LEU HA A 14 GLN HGx 1.0 0.0 4.71 861 757 A 10 LEU HBy A 9 GLU HA 1.0 0.0 5.34 862 758 A 10 LEU HBx A 4 GLN HA 1.0 0.0 5.31 863 759 A 14 GLN H A 10 LEU HBx 1.0 0.0 5.49 864 760 A 41 PHE HZ A 10 LEU HDx% 1.0 0.0 4.85 865 761 A 10 LEU HDy% A 41 PHE HZ 1.0 0.0 5.50 866 762 A 10 LEU HDy% A 4 GLN HA 1.0 0.0 5.27 867 763 A 10 LEU HDy% A 15 VAL HA 1.0 0.0 4.64 868 764 A 10 LEU HBy A 15 VAL HA 1.0 0.0 5.47 869 765 A 11 THR H A 10 LEU HG 1.0 0.0 5.50 870 766 A 10 LEU HG A 14 GLN HB2 1.0 0.0 4.57 871 766 A 14 GLN HB3 A 10 LEU HG 1.0 0.0 4.57 872 767 A 15 VAL HGy% A 10 LEU HG 1.0 0.0 4.27 873 768 A 11 THR HA A 41 PHE HE% 1.0 0.0 3.79 874 769 A 14 GLN H A 11 THR HG2% 1.0 0.0 4.36 875 770 A 14 GLN H A 11 THR HB 1.0 0.0 4.96 876 771 A 11 THR HA A 12 PHE HA 1.0 0.0 4.89 877 772 A 11 THR HB A 12 PHE HA 1.0 0.0 5.16 878 773 A 12 PHE HBy A 11 THR HB 1.0 0.0 5.14 879 774 A 11 THR HB A 14 GLN HGx 1.0 0.0 5.50 880 775 A 12 PHE HBx A 11 THR HB 1.0 0.0 4.54 881 776 A 12 PHE HBx A 11 THR HA 1.0 0.0 5.13 882 777 A 15 VAL HB A 11 THR HA 1.0 0.0 5.50 883 778 A 10 LEU HBx A 11 THR HG2% 1.0 0.0 4.18 884 779 A 10 LEU HBx A 11 THR HA 1.0 0.0 5.36 885 780 A 11 THR HA A 10 LEU HDx% 1.0 0.0 5.37 886 781 A 10 LEU HDy% A 11 THR HG2% 1.0 0.0 5.50 887 782 A 15 VAL HGx% A 12 PHE HA 1.0 0.0 4.79 888 783 A 12 PHE HBx A 43 ILE HD1% 1.0 0.0 5.50 889 784 A 12 PHE HBy A 11 THR HA 1.0 0.0 5.48 890 785 A 12 PHE HBy A 13 ASP H 1.0 0.0 4.16 891 786 A 12 PHE HBy A 41 PHE HE% 1.0 0.0 5.23 892 787 A 12 PHE HBx A 41 PHE HE% 1.0 0.0 5.16 893 788 A 17 GLU H A 13 ASP HA 1.0 0.0 4.88 894 789 A 15 VAL H A 13 ASP HBx 1.0 0.0 5.50 895 790 A 15 VAL H A 13 ASP HBy 1.0 0.0 5.50 896 791 A 14 GLN HA A 13 ASP HBy 1.0 0.0 5.21 897 792 A 14 GLN HA A 13 ASP HBx 1.0 0.0 5.21 898 793 A 13 ASP HA A 16 LYS HEy 1.0 0.0 4.28 899 794 A 16 LYS HBy A 13 ASP HBy 1.0 0.0 5.50 900 795 A 16 LYS HBy A 13 ASP HBx 1.0 0.0 5.50 901 796 A 13 ASP HA A 16 LYS HD2 1.0 0.0 4.70 902 796 A 13 ASP HA A 16 LYS HD3 1.0 0.0 4.70 903 797 A 13 ASP HA A 16 LYS HGy 1.0 0.0 5.32 904 798 A 13 ASP HA A 16 LYS HGx 1.0 0.0 5.32 905 799 A 13 ASP HA A 12 PHE HE% 1.0 0.0 5.50 906 800 A 15 VAL HGy% A 14 GLN HA 1.0 0.0 5.17 907 801 A 17 GLU H A 14 GLN HA 1.0 0.0 4.10 908 802 A 10 LEU HBy A 14 GLN HA 1.0 0.0 5.30 909 803 A 17 GLU H A 14 GLN HB2 1.0 0.0 5.42 910 803 A 14 GLN HB3 A 17 GLU H 1.0 0.0 5.42 911 804 A 15 VAL HA A 14 GLN HB2 1.0 0.0 4.92 912 804 A 14 GLN HB3 A 15 VAL HA 1.0 0.0 4.92 913 805 A 15 VAL HB A 38 MET HG2 1.0 0.0 5.21 914 805 A 15 VAL HB A 38 MET HG3 1.0 0.0 5.21 915 806 A 15 VAL HGx% A 16 LYS HGy 1.0 0.0 5.21 916 807 A 15 VAL HGx% A 16 LYS HGx 1.0 0.0 5.21 917 808 A 10 LEU HBx A 15 VAL HA 1.0 0.0 5.50 918 809 A 15 VAL HA A 18 GLN HA 1.0 0.0 5.01 919 810 A 15 VAL HB A 12 PHE HA 1.0 0.0 3.72 920 811 A 15 VAL HGy% A 10 LEU HA 1.0 0.0 5.30 921 812 A 15 VAL HGy% A 9 GLU HA 1.0 0.0 5.50 922 813 A 15 VAL HGy% A 37 ARG HA 1.0 0.0 5.50 923 814 A 15 VAL HGx% A 18 GLN HA 1.0 0.0 5.50 924 815 A 15 VAL HGy% A 12 PHE HD% 1.0 0.0 5.01 925 816 A 15 VAL HGx% A 12 PHE HD% 1.0 0.0 4.75 926 817 A 15 VAL HGx% A 19 LEU H 1.0 0.0 4.29 927 818 A 12 PHE H A 15 VAL HGy% 1.0 0.0 5.07 928 819 A 11 THR H A 15 VAL HGy% 1.0 0.0 4.20 929 820 A 19 LEU H A 15 VAL HA 1.0 0.0 4.62 930 821 A 15 VAL HB A 12 PHE HD% 1.0 0.0 4.94 931 822 A 15 VAL HA A 41 PHE HZ 1.0 0.0 5.50 932 823 A 17 GLU H A 15 VAL HA 1.0 0.0 4.86 933 824 A 17 GLU H A 15 VAL HGy% 1.0 0.0 5.50 934 825 A 41 PHE H A 15 VAL HGy% 1.0 0.0 5.50 935 826 A 39 SER H A 15 VAL HGx% 1.0 0.0 5.21 936 827 A 19 LEU HBy A 16 LYS HA 1.0 0.0 3.95 937 828 A 38 MET HE% A 16 LYS HBy 1.0 0.0 4.30 938 829 A 16 LYS HBy A 16 LYS HEx 1.0 0.0 4.41 939 830 A 38 MET HE% A 16 LYS HBx 1.0 0.0 4.42 940 831 A 16 LYS HBx A 16 LYS HEx 1.0 0.0 4.55 941 832 A 38 MET HE% A 16 LYS HD2 1.0 0.0 4.43 942 832 A 38 MET HE% A 16 LYS HD3 1.0 0.0 4.43 943 833 A 13 ASP HA A 16 LYS HBx 1.0 0.0 4.14 944 834 A 19 LEU H A 16 LYS HA 1.0 0.0 4.50 945 835 A 20 THR H A 16 LYS HA 1.0 0.0 5.44 946 836 A 16 LYS HA A 12 PHE HE% 1.0 0.0 5.50 947 837 A 17 GLU H A 16 LYS HBx 1.0 0.0 4.03 948 838 A 15 VAL H A 16 LYS HBx 1.0 0.0 5.50 949 839 A 15 VAL H A 16 LYS HBy 1.0 0.0 4.56 950 840 A 15 VAL H A 16 LYS HA 1.0 0.0 5.46 951 841 A 16 LYS HBy A 12 PHE HE% 1.0 0.0 5.50 952 842 A 16 LYS HBy A 51 TYR HD% 1.0 0.0 5.50 953 843 A 51 TYR HD% A 16 LYS HBx 1.0 0.0 5.50 954 844 A 51 TYR HE% A 16 LYS HBx 1.0 0.0 4.87 955 845 A 16 LYS HBy A 51 TYR HE% 1.0 0.0 5.25 956 846 A 51 TYR HD% A 16 LYS HGy 1.0 0.0 5.43 957 847 A 51 TYR HD% A 16 LYS HGx 1.0 0.0 5.43 958 848 A 51 TYR HE% A 16 LYS HGx 1.0 0.0 5.07 959 849 A 51 TYR HE% A 16 LYS HGy 1.0 0.0 5.07 960 850 A 12 PHE HE% A 16 LYS HEx 1.0 0.0 5.06 961 851 A 16 LYS H A 16 LYS HEy 1.0 0.0 5.41 962 852 A 12 PHE HZ A 16 LYS HEx 1.0 0.0 5.50 963 853 A 20 THR HB A 17 GLU HA 1.0 0.0 4.12 964 854 A 17 GLU HA A 16 LYS HA 1.0 0.0 5.28 965 855 A 21 GLU H A 17 GLU HA 1.0 0.0 4.68 966 856 A 15 VAL HA A 17 GLU HB2 1.0 0.0 5.39 967 856 A 15 VAL HA A 17 GLU HB3 1.0 0.0 5.39 968 857 A 16 LYS HA A 17 GLU HB2 1.0 0.0 5.50 969 857 A 17 GLU HB3 A 16 LYS HA 1.0 0.0 5.50 970 858 A 19 LEU H A 18 GLN HGx 1.0 0.0 4.91 971 859 A 15 VAL HA A 18 GLN HGy 1.0 0.0 4.75 972 860 A 15 VAL HA A 18 GLN HGx 1.0 0.0 4.75 973 861 A 18 GLN HA A 18 GLN HGy 1.0 0.0 3.82 974 862 A 15 VAL HGx% A 18 GLN HB2 1.0 0.0 4.27 975 862 A 18 GLN HB3 A 15 VAL HGx% 1.0 0.0 4.27 976 863 A 38 MET HBy A 38 MET HG2 1.0 0.0 2.89 977 863 A 38 MET HBy A 38 MET HG3 1.0 0.0 2.89 978 864 A 47 GLN HGx A 43 ILE HG2% 1.0 0.0 4.32 979 865 A 10 LEU HDy% A 14 GLN HGx 1.0 0.0 4.28 980 866 A 10 LEU HBx A 14 GLN HGx 1.0 0.0 4.62 981 867 A 15 VAL HGy% A 14 GLN HGx 1.0 0.0 5.50 982 868 A 15 VAL HGy% A 14 GLN HGy 1.0 0.0 5.50 983 869 A 19 LEU HA A 20 THR HA 1.0 0.0 5.50 984 870 A 34 ILE HA A 19 LEU HA 1.0 0.0 5.50 985 871 A 19 LEU HBy A 34 ILE HG2% 1.0 0.0 4.89 986 872 A 19 LEU HBx A 34 ILE HG2% 1.0 0.0 4.33 987 873 A 19 LEU HG A 34 ILE HG2% 1.0 0.0 4.59 988 874 A 19 LEU HG A 38 MET HG2 1.0 0.0 5.50 989 874 A 19 LEU HG A 38 MET HG3 1.0 0.0 5.50 990 875 A 19 LEU HBx A 34 ILE HA 1.0 0.0 5.50 991 876 A 19 LEU HG A 34 ILE HA 1.0 0.0 4.90 992 877 A 19 LEU HG A 15 VAL HA 1.0 0.0 5.50 993 878 A 19 LEU HG A 16 LYS HA 1.0 0.0 5.50 994 879 A 19 LEU HG A 19 LEU HA 1.0 0.0 3.79 995 880 A 37 ARG HA A 19 LEU HDy% 1.0 0.0 5.50 996 881 A 37 ARG HA A 19 LEU HDx% 1.0 0.0 5.50 997 882 A 20 THR H A 19 LEU HBx 1.0 0.0 4.14 998 883 A 22 SER H A 19 LEU HBx 1.0 0.0 5.50 999 884 A 16 LYS H A 19 LEU HBy 1.0 0.0 5.50 1000 885 A 21 GLU H A 19 LEU HBy 1.0 0.0 5.50 1001 886 A 19 LEU HBx A 51 TYR HE% 1.0 0.0 4.94 1002 887 A 18 GLN H A 19 LEU HBx 1.0 0.0 5.50 1003 888 A 18 GLN H A 19 LEU HBy 1.0 0.0 5.50 1004 889 A 51 TYR HE% A 19 LEU HDy% 1.0 0.0 4.07 1005 890 A 23 GLY H A 19 LEU HA 1.0 0.0 5.04 1006 891 A 21 GLU H A 19 LEU HA 1.0 0.0 4.78 1007 892 A 22 SER H A 19 LEU HA 1.0 0.0 5.06 1008 893 A 20 THR H A 19 LEU HDx% 1.0 0.0 5.19 1009 894 A 20 THR H A 19 LEU HDy% 1.0 0.0 5.19 1010 895 A 37 ARG H A 19 LEU HDy% 1.0 0.0 4.40 1011 896 A 34 ILE H A 19 LEU HDy% 1.0 0.0 4.92 1012 897 A 34 ILE H A 19 LEU HDx% 1.0 0.0 4.92 1013 898 A 19 LEU HG A 51 TYR HE% 1.0 0.0 5.50 1014 899 A 55 LEU HA A 20 THR HG2% 1.0 0.0 5.19 1015 900 A 60 VAL HGy% A 20 THR HA 1.0 0.0 4.41 1016 901 A 19 LEU HBx A 20 THR HA 1.0 0.0 4.95 1017 902 A 24 LYS HGx A 20 THR HA 1.0 0.0 5.47 1018 903 A 20 THR HB A 17 GLU HG2 1.0 0.0 5.35 1019 903 A 20 THR HB A 17 GLU HG3 1.0 0.0 5.35 1020 904 A 20 THR HG2% A 17 GLU HG2 1.0 0.0 4.07 1021 904 A 20 THR HG2% A 17 GLU HG3 1.0 0.0 4.07 1022 905 A 22 SER H A 20 THR HA 1.0 0.0 5.22 1023 906 A 20 THR HG2% A 51 TYR HE% 1.0 0.0 4.62 1024 907 A 20 THR HB A 54 PHE HZ 1.0 0.0 5.25 1025 908 A 24 LYS H A 20 THR HG2% 1.0 0.0 4.72 1026 909 A 23 GLY H A 20 THR HG2% 1.0 0.0 5.06 1027 910 A 20 THR HB A 51 TYR HE% 1.0 0.0 5.50 1028 911 A 19 LEU H A 20 THR HB 1.0 0.0 4.95 1029 912 A 23 GLY H A 20 THR HA 1.0 0.0 4.80 1030 913 A 24 LYS H A 20 THR HA 1.0 0.0 5.19 1031 914 A 24 LYS H A 21 GLU HA 1.0 0.0 4.09 1032 915 A 23 GLY H A 21 GLU HA 1.0 0.0 5.20 1033 916 A 20 THR H A 21 GLU HA 1.0 0.0 5.50 1034 917 A 25 LYS H A 21 GLU HA 1.0 0.0 5.26 1035 918 A 23 GLY H A 21 GLU HB2 1.0 0.0 5.26 1036 918 A 23 GLY H A 21 GLU HB3 1.0 0.0 5.26 1037 919 A 20 THR HG2% A 21 GLU HA 1.0 0.0 4.01 1038 920 A 24 LYS HGx A 21 GLU HA 1.0 0.0 3.71 1039 921 A 24 LYS HBy A 21 GLU HA 1.0 0.0 3.98 1040 922 A 21 GLU HA A 21 GLU HB2 1.0 0.0 2.84 1041 922 A 21 GLU HB3 A 21 GLU HA 1.0 0.0 2.84 1042 923 A 21 GLU HA A 21 GLU HG2 1.0 0.0 3.29 1043 923 A 21 GLU HG3 A 21 GLU HA 1.0 0.0 3.29 1044 924 A 22 SER HBy A 23 GLY HAx 1.0 0.0 5.49 1045 925 A 29 LEU HBy A 23 GLY HAx 1.0 0.0 4.83 1046 926 A 26 ARG HBy A 23 GLY HAy 1.0 0.0 4.35 1047 927 A 26 ARG HBy A 23 GLY HAx 1.0 0.0 5.49 1048 928 A 23 GLY HAy A 60 VAL HB 1.0 0.0 5.50 1049 929 A 26 ARG HGx A 23 GLY HAy 1.0 0.0 5.46 1050 930 A 60 VAL HB A 23 GLY HAx 1.0 0.0 5.50 1051 931 A 23 GLY HAx A 22 SER HBx 1.0 0.0 5.49 1052 932 A 27 GLY H A 23 GLY HAy 1.0 0.0 4.45 1053 933 A 22 SER H A 23 GLY HAx 1.0 0.0 4.97 1054 934 A 26 ARG H A 23 GLY HAx 1.0 0.0 5.47 1055 935 A 25 LYS H A 23 GLY HAx 1.0 0.0 5.50 1056 936 A 25 LYS H A 23 GLY HAy 1.0 0.0 5.33 1057 937 A 28 VAL H A 23 GLY HAx 1.0 0.0 5.46 1058 938 A 60 VAL HGy% A 24 LYS HBx 1.0 0.0 4.54 1059 939 A 24 LYS HBy A 60 VAL HGy% 1.0 0.0 4.49 1060 940 A 60 VAL HGy% A 24 LYS HDy 1.0 0.0 4.20 1061 941 A 60 VAL HGy% A 24 LYS HDx 1.0 0.0 4.21 1062 942 A 60 VAL HGy% A 24 LYS HEy 1.0 0.0 5.22 1063 943 A 60 VAL HGy% A 24 LYS HEx 1.0 0.0 5.22 1064 944 A 58 GLN HBx A 24 LYS HEy 1.0 0.0 4.36 1065 945 A 58 GLN HBx A 24 LYS HEx 1.0 0.0 4.36 1066 946 A 24 LYS HGx A 60 VAL HGy% 1.0 0.0 4.05 1067 947 A 58 GLN HBx A 24 LYS HGy 1.0 0.0 4.39 1068 948 A 58 GLN HBx A 24 LYS HDx 1.0 0.0 3.87 1069 949 A 24 LYS HA A 24 LYS HEy 1.0 0.0 5.50 1070 950 A 24 LYS HA A 24 LYS HEx 1.0 0.0 5.50 1071 951 A 58 GLN HA A 24 LYS HDy 1.0 0.0 5.09 1072 952 A 58 GLN HA A 24 LYS HDx 1.0 0.0 4.36 1073 953 A 24 LYS HA A 24 LYS HDx 1.0 0.0 4.10 1074 954 A 26 ARG H A 24 LYS HA 1.0 0.0 5.08 1075 955 A 26 ARG H A 24 LYS HBx 1.0 0.0 5.50 1076 956 A 26 ARG H A 24 LYS HBy 1.0 0.0 5.10 1077 957 A 25 LYS H A 24 LYS HGy 1.0 0.0 5.36 1078 958 A 59 GLY H A 24 LYS HGy 1.0 0.0 5.50 1079 959 A 24 LYS H A 24 LYS HDy 1.0 0.0 4.92 1080 960 A 24 LYS H A 24 LYS HDx 1.0 0.0 4.78 1081 961 A 24 LYS H A 24 LYS HEy 1.0 0.0 5.50 1082 962 A 24 LYS H A 24 LYS HEx 1.0 0.0 5.50 1083 963 A 59 GLY H A 24 LYS HDy 1.0 0.0 4.98 1084 964 A 59 GLY H A 24 LYS HDx 1.0 0.0 5.50 1085 965 A 24 LYS H A 25 LYS HB2 1.0 0.0 4.65 1086 965 A 24 LYS H A 25 LYS HB3 1.0 0.0 4.65 1087 966 A 26 ARG H A 25 LYS HGy 1.0 0.0 5.37 1088 967 A 26 ARG H A 25 LYS HGx 1.0 0.0 5.37 1089 968 A 22 SER H A 25 LYS HD2 1.0 0.0 5.50 1090 968 A 22 SER H A 25 LYS HD3 1.0 0.0 5.50 1091 969 A 26 ARG H A 25 LYS HD2 1.0 0.0 5.50 1092 969 A 26 ARG H A 25 LYS HD3 1.0 0.0 5.50 1093 970 A 25 LYS H A 25 LYS HD2 1.0 0.0 4.35 1094 970 A 25 LYS H A 25 LYS HD3 1.0 0.0 4.35 1095 971 A 25 LYS H A 25 LYS HE2 1.0 0.0 4.92 1096 971 A 25 LYS H A 25 LYS HE3 1.0 0.0 4.92 1097 972 A 26 ARG H A 25 LYS HE2 1.0 0.0 5.50 1098 972 A 26 ARG H A 25 LYS HE3 1.0 0.0 5.50 1099 973 A 24 LYS H A 25 LYS HD2 1.0 0.0 5.50 1100 973 A 24 LYS H A 25 LYS HD3 1.0 0.0 5.50 1101 974 A 25 LYS HA A 25 LYS HD2 1.0 0.0 5.05 1102 974 A 25 LYS HD3 A 25 LYS HA 1.0 0.0 5.05 1103 975 A 22 SER HA A 25 LYS HGx 1.0 0.0 5.08 1104 976 A 22 SER HA A 25 LYS HGy 1.0 0.0 5.08 1105 977 A 25 LYS HA A 25 LYS HE2 1.0 0.0 4.62 1106 977 A 25 LYS HE3 A 25 LYS HA 1.0 0.0 4.62 1107 978 A 22 SER HA A 25 LYS HE2 1.0 0.0 5.01 1108 978 A 22 SER HA A 25 LYS HE3 1.0 0.0 5.01 1109 979 A 25 LYS HB2 A 25 LYS HE2 1.0 0.0 4.05 1110 979 A 25 LYS HB3 A 25 LYS HE2 1.0 0.0 4.05 1111 979 A 25 LYS HE3 A 25 LYS HB2 1.0 0.0 4.05 1112 979 A 25 LYS HB3 A 25 LYS HE3 1.0 0.0 4.05 1113 980 A 25 LYS HE2 A 25 LYS HGx 1.0 0.0 3.95 1114 980 A 25 LYS HE3 A 25 LYS HGx 1.0 0.0 3.95 1115 981 A 25 LYS HB2 A 25 LYS HD2 1.0 0.0 2.92 1116 981 A 25 LYS HB3 A 25 LYS HD2 1.0 0.0 2.92 1117 981 A 25 LYS HD3 A 25 LYS HB2 1.0 0.0 2.92 1118 981 A 25 LYS HB3 A 25 LYS HD3 1.0 0.0 2.92 1119 982 A 21 GLU HG3 A 25 LYS HGx 1.0 0.0 5.31 1120 982 A 21 GLU HG2 A 25 LYS HGx 1.0 0.0 5.31 1121 983 A 21 GLU HG3 A 25 LYS HD2 1.0 0.0 4.09 1122 983 A 21 GLU HG2 A 25 LYS HD2 1.0 0.0 4.09 1123 983 A 25 LYS HD3 A 21 GLU HG2 1.0 0.0 4.09 1124 983 A 21 GLU HG3 A 25 LYS HD3 1.0 0.0 4.09 1125 984 A 25 LYS HGy A 21 GLU HG2 1.0 0.0 5.31 1126 984 A 21 GLU HG3 A 25 LYS HGy 1.0 0.0 5.31 1127 985 A 28 VAL H A 26 ARG HA 1.0 0.0 4.93 1128 986 A 28 VAL H A 26 ARG HGx 1.0 0.0 5.07 1129 987 A 28 VAL H A 26 ARG HGy 1.0 0.0 5.50 1130 988 A 25 LYS H A 26 ARG HD2 1.0 0.0 5.50 1131 988 A 25 LYS H A 26 ARG HD3 1.0 0.0 5.50 1132 989 A 26 ARG H A 26 ARG HD2 1.0 0.0 3.91 1133 989 A 26 ARG H A 26 ARG HD3 1.0 0.0 3.91 1134 990 A 27 GLY H A 26 ARG HD2 1.0 0.0 4.78 1135 990 A 27 GLY H A 26 ARG HD3 1.0 0.0 4.78 1136 991 A 23 GLY H A 26 ARG HD2 1.0 0.0 5.50 1137 991 A 23 GLY H A 26 ARG HD3 1.0 0.0 5.50 1138 992 A 27 GLY H A 26 ARG HBx 1.0 0.0 4.21 1139 993 A 25 LYS H A 26 ARG HGy 1.0 0.0 5.50 1140 994 A 23 GLY HAy A 26 ARG HBx 1.0 0.0 5.50 1141 995 A 23 GLY HAy A 26 ARG HD2 1.0 0.0 4.36 1142 995 A 23 GLY HAy A 26 ARG HD3 1.0 0.0 4.36 1143 996 A 29 LEU HDy% A 26 ARG HD2 1.0 0.0 4.22 1144 996 A 29 LEU HDy% A 26 ARG HD3 1.0 0.0 4.22 1145 997 A 26 ARG H A 27 GLY HAy 1.0 0.0 5.12 1146 998 A 26 ARG H A 27 GLY HAx 1.0 0.0 5.12 1147 999 A 60 VAL HGx% A 27 GLY HAx 1.0 0.0 5.16 1148 1000 A 60 VAL HGy% A 27 GLY HAx 1.0 0.0 5.31 1149 1001 A 60 VAL HGx% A 27 GLY HAy 1.0 0.0 5.16 1150 1002 A 28 VAL HGx% A 27 GLY HAy 1.0 0.0 5.50 1151 1003 A 28 VAL HGx% A 27 GLY HAx 1.0 0.0 5.50 1152 1004 A 60 VAL HA A 28 VAL HGx% 1.0 0.0 5.50 1153 1005 A 60 VAL HA A 28 VAL HGy% 1.0 0.0 5.50 1154 1006 A 23 GLY HAy A 28 VAL HGx% 1.0 0.0 5.50 1155 1007 A 23 GLY HAy A 28 VAL HGy% 1.0 0.0 5.50 1156 1008 A 27 GLY HAx A 28 VAL HGy% 1.0 0.0 5.50 1157 1009 A 27 GLY HAy A 28 VAL HGy% 1.0 0.0 5.50 1158 1010 A 28 VAL HA A 29 LEU HBy 1.0 0.0 5.08 1159 1011 A 28 VAL HB A 60 VAL HGx% 1.0 0.0 4.57 1160 1012 A 28 VAL HB A 26 ARG HD2 1.0 0.0 5.50 1161 1012 A 28 VAL HB A 26 ARG HD3 1.0 0.0 5.50 1162 1013 A 28 VAL HB A 60 VAL HA 1.0 0.0 5.49 1163 1014 A 28 VAL HB A 27 GLY HAx 1.0 0.0 5.50 1164 1015 A 28 VAL HB A 27 GLY HAy 1.0 0.0 5.50 1165 1016 A 28 VAL HA A 60 VAL HA 1.0 0.0 4.57 1166 1017 A 61 GLU H A 28 VAL HB 1.0 0.0 4.83 1167 1018 A 28 VAL HB A 63 ILE H 1.0 0.0 5.50 1168 1019 A 27 GLY H A 28 VAL HGx% 1.0 0.0 5.50 1169 1020 A 27 GLY H A 28 VAL HGy% 1.0 0.0 5.50 1170 1021 A 30 THR H A 28 VAL HGx% 1.0 0.0 5.50 1171 1022 A 30 THR H A 28 VAL HGy% 1.0 0.0 5.50 1172 1023 A 27 GLY H A 28 VAL HA 1.0 0.0 5.50 1173 1024 A 30 THR H A 29 LEU HBy 1.0 0.0 4.67 1174 1025 A 23 GLY H A 29 LEU HG 1.0 0.0 4.31 1175 1026 A 24 LYS H A 29 LEU HG 1.0 0.0 5.50 1176 1027 A 27 GLY H A 29 LEU HG 1.0 0.0 5.50 1177 1028 A 24 LYS H A 29 LEU HDy% 1.0 0.0 5.50 1178 1029 A 27 GLY H A 29 LEU HDy% 1.0 0.0 5.50 1179 1030 A 33 GLU H A 29 LEU HDy% 1.0 0.0 5.50 1180 1031 A 24 LYS H A 29 LEU HDx% 1.0 0.0 4.51 1181 1032 A 22 SER H A 29 LEU HDy% 1.0 0.0 4.62 1182 1033 A 21 GLU H A 29 LEU HDx% 1.0 0.0 5.50 1183 1034 A 22 SER H A 29 LEU HDx% 1.0 0.0 5.50 1184 1035 A 34 ILE H A 29 LEU HDy% 1.0 0.0 4.93 1185 1036 A 34 ILE H A 29 LEU HDx% 1.0 0.0 5.50 1186 1037 A 28 VAL H A 29 LEU HDx% 1.0 0.0 5.50 1187 1038 A 51 TYR HD% A 29 LEU HDx% 1.0 0.0 5.50 1188 1039 A 28 VAL H A 29 LEU HDy% 1.0 0.0 4.98 1189 1040 A 29 LEU HDx% A 51 TYR HE% 1.0 0.0 4.88 1190 1041 A 29 LEU HDy% A 51 TYR HE% 1.0 0.0 5.50 1191 1042 A 28 VAL HA A 29 LEU HA 1.0 0.0 4.97 1192 1043 A 28 VAL HA A 29 LEU HBx 1.0 0.0 5.50 1193 1044 A 28 VAL HA A 29 LEU HG 1.0 0.0 5.50 1194 1045 A 29 LEU HDy% A 22 SER HA 1.0 0.0 5.24 1195 1046 A 23 GLY HAy A 29 LEU HBx 1.0 0.0 5.50 1196 1047 A 23 GLY HAy A 29 LEU HBy 1.0 0.0 4.95 1197 1048 A 29 LEU HDy% A 33 GLU HGy 1.0 0.0 4.19 1198 1049 A 29 LEU HDx% A 33 GLU HGy 1.0 0.0 5.24 1199 1050 A 29 LEU HA A 33 GLU HGy 1.0 0.0 4.71 1200 1051 A 28 VAL HB A 29 LEU HA 1.0 0.0 5.50 1201 1052 A 29 LEU HA A 33 GLU HGx 1.0 0.0 5.10 1202 1053 A 29 LEU HG A 29 LEU HA 1.0 0.0 3.52 1203 1054 A 60 VAL HGx% A 29 LEU HA 1.0 0.0 4.48 1204 1055 A 32 GLU H A 30 THR HB 1.0 0.0 3.70 1205 1056 A 30 THR HA A 65 GLU H 1.0 0.0 5.50 1206 1057 A 30 THR HB A 33 GLU H 1.0 0.0 4.65 1207 1058 A 30 THR HA A 31 TYR HD% 1.0 0.0 5.47 1208 1059 A 30 THR HB A 31 TYR HD% 1.0 0.0 5.50 1209 1060 A 30 THR HB A 65 GLU HB2 1.0 0.0 5.23 1210 1060 A 30 THR HB A 65 GLU HB3 1.0 0.0 5.23 1211 1061 A 30 THR HA A 28 VAL HGx% 1.0 0.0 5.50 1212 1062 A 30 THR HA A 28 VAL HGy% 1.0 0.0 5.50 1213 1063 A 30 THR HA A 62 LEU HBx 1.0 0.0 5.50 1214 1064 A 34 ILE H A 31 TYR HA 1.0 0.0 4.51 1215 1065 A 32 GLU H A 32 GLU HGx 1.0 0.0 4.72 1216 1066 A 45 SER H A 45 SER HB2 1.0 0.0 3.28 1217 1066 A 45 SER H A 45 SER HB3 1.0 0.0 3.28 1218 1067 A 48 MET H A 45 SER HB2 1.0 0.0 5.33 1219 1067 A 48 MET H A 45 SER HB3 1.0 0.0 5.33 1220 1068 A 48 MET H A 45 SER HA 1.0 0.0 4.21 1221 1069 A 35 ALA HB% A 32 GLU HGx 1.0 0.0 5.50 1222 1070 A 35 ALA HB% A 32 GLU HGy 1.0 0.0 5.50 1223 1071 A 32 GLU H A 32 GLU HBy 1.0 0.0 4.04 1224 1072 A 52 TYR HA A 52 TYR HE% 1.0 0.0 4.25 1225 1073 A 56 GLY H A 52 TYR HA 1.0 0.0 5.13 1226 1074 A 34 ILE H A 33 GLU HBy 1.0 0.0 4.49 1227 1075 A 36 GLU H A 33 GLU HA 1.0 0.0 3.76 1228 1076 A 52 TYR HA A 55 LEU HG 1.0 0.0 4.65 1229 1077 A 52 TYR HA A 62 LEU HG 1.0 0.0 4.62 1230 1078 A 15 VAL HGx% A 37 ARG HA 1.0 0.0 3.90 1231 1079 A 29 LEU HBx A 33 GLU HGy 1.0 0.0 5.09 1232 1080 A 35 ALA HB% A 34 ILE HB 1.0 0.0 4.33 1233 1081 A 35 ALA HB% A 34 ILE HA 1.0 0.0 5.50 1234 1082 A 38 MET HE% A 34 ILE HG2% 1.0 0.0 3.30 1235 1083 A 34 ILE HA A 38 MET HG2 1.0 0.0 4.32 1236 1083 A 38 MET HG3 A 34 ILE HA 1.0 0.0 4.32 1237 1084 A 34 ILE HB A 38 MET HG2 1.0 0.0 5.37 1238 1084 A 38 MET HG3 A 34 ILE HB 1.0 0.0 5.37 1239 1085 A 51 TYR HBx A 34 ILE HG2% 1.0 0.0 4.82 1240 1086 A 34 ILE HG2% A 35 ALA HA 1.0 0.0 3.80 1241 1087 A 52 TYR HA A 34 ILE HG2% 1.0 0.0 5.31 1242 1088 A 34 ILE HD1% A 52 TYR HA 1.0 0.0 4.89 1243 1089 A 33 GLU HA A 34 ILE HA 1.0 0.0 5.01 1244 1090 A 34 ILE HA A 35 ALA HA 1.0 0.0 4.85 1245 1091 A 29 LEU H A 34 ILE HD1% 1.0 0.0 5.18 1246 1092 A 34 ILE HB A 52 TYR HE% 1.0 0.0 4.83 1247 1093 A 37 ARG H A 34 ILE HA 1.0 0.0 4.36 1248 1094 A 33 GLU H A 34 ILE HA 1.0 0.0 5.50 1249 1095 A 34 ILE H A 34 ILE HG2% 1.0 0.0 3.81 1250 1096 A 37 ARG H A 34 ILE HG2% 1.0 0.0 5.19 1251 1097 A 33 GLU H A 34 ILE HG2% 1.0 0.0 5.50 1252 1098 A 33 GLU H A 34 ILE HD1% 1.0 0.0 4.98 1253 1099 A 30 THR H A 34 ILE HD1% 1.0 0.0 4.90 1254 1100 A 34 ILE H A 35 ALA HA 1.0 0.0 5.50 1255 1101 A 39 SER H A 35 ALA HA 1.0 0.0 5.50 1256 1102 A 37 ARG H A 35 ALA HA 1.0 0.0 4.77 1257 1103 A 35 ALA HA A 52 TYR HE% 1.0 0.0 5.50 1258 1104 A 38 MET HBx A 35 ALA HA 1.0 0.0 4.74 1259 1105 A 35 ALA HA A 38 MET HG2 1.0 0.0 4.08 1260 1105 A 38 MET HG3 A 35 ALA HA 1.0 0.0 4.08 1261 1106 A 35 ALA HA A 48 MET HE% 1.0 0.0 4.12 1262 1107 A 15 VAL HGy% A 37 ARG HDy 1.0 0.0 5.35 1263 1108 A 15 VAL HGy% A 37 ARG HDx 1.0 0.0 5.35 1264 1109 A 15 VAL HGy% A 37 ARG HGy 1.0 0.0 5.50 1265 1110 A 34 ILE HG2% A 37 ARG HGy 1.0 0.0 5.50 1266 1111 A 15 VAL HGy% A 37 ARG HGx 1.0 0.0 5.32 1267 1112 A 37 ARG HA A 38 MET HG2 1.0 0.0 5.13 1268 1112 A 38 MET HG3 A 37 ARG HA 1.0 0.0 5.13 1269 1113 A 37 ARG HGy A 38 MET HG2 1.0 0.0 5.50 1270 1113 A 38 MET HG3 A 37 ARG HGy 1.0 0.0 5.50 1271 1114 A 34 ILE HA A 37 ARG HGx 1.0 0.0 5.05 1272 1115 A 34 ILE HA A 37 ARG HGy 1.0 0.0 5.10 1273 1116 A 37 ARG H A 37 ARG HDx 1.0 0.0 4.73 1274 1117 A 37 ARG H A 37 ARG HDy 1.0 0.0 4.73 1275 1118 A 36 GLU H A 37 ARG HGy 1.0 0.0 4.95 1276 1119 A 38 MET H A 37 ARG HGy 1.0 0.0 5.27 1277 1120 A 38 MET H A 37 ARG HGx 1.0 0.0 5.25 1278 1121 A 39 SER H A 37 ARG HA 1.0 0.0 4.31 1279 1122 A 69 THR H A 68 GLU HA 1.0 0.0 2.84 1280 1123 A 16 LYS H A 38 MET HE% 1.0 0.0 3.84 1281 1124 A 38 MET HE% A 51 TYR HE% 1.0 0.0 3.74 1282 1125 A 38 MET HE% A 12 PHE HD% 1.0 0.0 3.91 1283 1126 A 38 MET HE% A 12 PHE HZ 1.0 0.0 3.96 1284 1127 A 38 MET HBy A 41 PHE HD% 1.0 0.0 4.64 1285 1128 A 38 MET HBy A 12 PHE HE% 1.0 0.0 5.50 1286 1129 A 38 MET HE% A 34 ILE HA 1.0 0.0 5.10 1287 1130 A 38 MET HE% A 51 TYR HBy 1.0 0.0 4.60 1288 1131 A 51 TYR HBx A 38 MET HE% 1.0 0.0 5.04 1289 1132 A 38 MET HE% A 12 PHE HA 1.0 0.0 4.78 1290 1133 A 38 MET HBx A 43 ILE HD1% 1.0 0.0 4.59 1291 1134 A 38 MET HBy A 34 ILE HG2% 1.0 0.0 4.89 1292 1135 A 38 MET HBy A 35 ALA HB% 1.0 0.0 4.86 1293 1136 A 38 MET HBy A 38 MET HE% 1.0 0.0 5.32 1294 1137 A 38 MET HBx A 43 ILE HG13 1.0 0.0 4.77 1295 1138 A 15 VAL HB A 38 MET HE% 1.0 0.0 3.59 1296 1139 A 38 MET HBx A 38 MET HE% 1.0 0.0 4.01 1297 1140 A 38 MET HA A 38 MET HG2 1.0 0.0 3.53 1298 1140 A 38 MET HG3 A 38 MET HA 1.0 0.0 3.53 1299 1141 A 15 VAL HGy% A 40 SER HBx 1.0 0.0 5.50 1300 1142 A 15 VAL HGy% A 40 SER HBy 1.0 0.0 5.50 1301 1143 A 41 PHE H A 40 SER HBy 1.0 0.0 4.95 1302 1144 A 41 PHE HA A 41 PHE HD% 1.0 0.0 3.36 1303 1145 A 12 PHE HD% A 41 PHE HBy 1.0 0.0 4.92 1304 1146 A 12 PHE HD% A 41 PHE HBx 1.0 0.0 4.92 1305 1147 A 12 PHE HE% A 41 PHE HBx 1.0 0.0 5.50 1306 1148 A 12 PHE HE% A 41 PHE HBy 1.0 0.0 5.50 1307 1149 A 41 PHE HA A 42 GLU HA 1.0 0.0 5.50 1308 1150 A 41 PHE HA A 42 GLU HB2 1.0 0.0 4.70 1309 1150 A 41 PHE HA A 42 GLU HB3 1.0 0.0 4.70 1310 1151 A 38 MET HBx A 41 PHE HBy 1.0 0.0 5.50 1311 1152 A 38 MET HBx A 41 PHE HBx 1.0 0.0 5.50 1312 1153 A 41 PHE HBy A 43 ILE HG12 1.0 0.0 4.50 1313 1154 A 41 PHE HBy A 43 ILE HG13 1.0 0.0 4.50 1314 1155 A 43 ILE HG2% A 41 PHE HBx 1.0 0.0 5.44 1315 1156 A 43 ILE HG12 A 41 PHE HBx 1.0 0.0 4.50 1316 1157 A 43 ILE HG2% A 41 PHE HBy 1.0 0.0 5.44 1317 1158 A 42 GLU H A 42 GLU HB2 1.0 0.0 3.53 1318 1158 A 42 GLU H A 42 GLU HB3 1.0 0.0 3.53 1319 1159 A 42 GLU H A 42 GLU HGy 1.0 0.0 3.94 1320 1160 A 71 ASP H A 70 GLU HG2 1.0 0.0 4.28 1321 1160 A 71 ASP H A 70 GLU HG3 1.0 0.0 4.28 1322 1161 A 43 ILE H A 42 GLU HGy 1.0 0.0 5.34 1323 1162 A 43 ILE H A 42 GLU HGx 1.0 0.0 5.34 1324 1163 A 43 ILE HA A 43 ILE HG13 1.0 0.0 3.87 1325 1164 A 43 ILE HB A 48 MET HE% 1.0 0.0 3.90 1326 1165 A 38 MET HBy A 43 ILE HB 1.0 0.0 4.85 1327 1166 A 38 MET HBx A 43 ILE HB 1.0 0.0 4.23 1328 1167 A 43 ILE HB A 48 MET HG2 1.0 0.0 4.49 1329 1167 A 43 ILE HB A 48 MET HG3 1.0 0.0 4.49 1330 1168 A 43 ILE HB A 41 PHE HBy 1.0 0.0 5.50 1331 1169 A 43 ILE HD1% A 41 PHE HBx 1.0 0.0 4.01 1332 1170 A 43 ILE HD1% A 38 MET HG2 1.0 0.0 5.18 1333 1170 A 38 MET HG3 A 43 ILE HD1% 1.0 0.0 5.18 1334 1171 A 43 ILE HB A 41 PHE HBx 1.0 0.0 5.50 1335 1172 A 49 ASP HBx A 50 GLU HA 1.0 0.0 4.31 1336 1173 A 41 PHE HBx A 43 ILE HG13 1.0 0.0 4.50 1337 1174 A 38 MET HBx A 43 ILE HG12 1.0 0.0 4.77 1338 1175 A 42 GLU HA A 43 ILE HB 1.0 0.0 5.20 1339 1176 A 48 MET H A 43 ILE HB 1.0 0.0 5.20 1340 1177 A 47 GLN H A 43 ILE HG2% 1.0 0.0 4.34 1341 1178 A 43 ILE HG2% A 12 PHE HE% 1.0 0.0 3.93 1342 1179 A 43 ILE HB A 12 PHE HE% 1.0 0.0 5.41 1343 1180 A 43 ILE HA A 12 PHE HE% 1.0 0.0 5.50 1344 1181 A 43 ILE HG2% A 12 PHE HZ 1.0 0.0 4.14 1345 1182 A 43 ILE HG2% A 12 PHE HD% 1.0 0.0 5.22 1346 1183 A 12 PHE HD% A 43 ILE HB 1.0 0.0 5.50 1347 1184 A 43 ILE HB A 12 PHE HZ 1.0 0.0 5.50 1348 1185 A 43 ILE HD1% A 12 PHE HD% 1.0 0.0 4.23 1349 1186 A 43 ILE HD1% A 12 PHE HZ 1.0 0.0 4.27 1350 1187 A 41 PHE HD% A 43 ILE HD1% 1.0 0.0 4.29 1351 1188 A 12 PHE HE% A 43 ILE HG12 1.0 0.0 4.66 1352 1189 A 41 PHE H A 43 ILE HD1% 1.0 0.0 5.50 1353 1190 A 48 MET H A 43 ILE HD1% 1.0 0.0 5.50 1354 1191 A 43 ILE H A 43 ILE HD1% 1.0 0.0 4.10 1355 1192 A 42 GLU H A 43 ILE HD1% 1.0 0.0 4.97 1356 1193 A 42 GLU H A 43 ILE HB 1.0 0.0 5.50 1357 1194 A 45 SER H A 44 GLU HBy 1.0 0.0 4.15 1358 1195 A 45 SER H A 44 GLU HGy 1.0 0.0 5.30 1359 1196 A 45 SER H A 44 GLU HGx 1.0 0.0 5.30 1360 1197 A 46 ASP H A 44 GLU HGy 1.0 0.0 5.50 1361 1198 A 47 GLN H A 44 GLU HA 1.0 0.0 5.34 1362 1199 A 47 GLN H A 44 GLU HBy 1.0 0.0 4.09 1363 1200 A 47 GLN H A 44 GLU HGy 1.0 0.0 5.50 1364 1201 A 54 PHE HE% A 17 GLU HG2 1.0 0.0 5.50 1365 1201 A 54 PHE HE% A 17 GLU HG3 1.0 0.0 5.50 1366 1202 A 47 GLN H A 44 GLU HGx 1.0 0.0 5.50 1367 1203 A 44 GLU HA A 45 SER HB2 1.0 0.0 4.33 1368 1203 A 45 SER HB3 A 44 GLU HA 1.0 0.0 4.33 1369 1204 A 44 GLU HBy A 46 ASP HBy 1.0 0.0 3.77 1370 1205 A 49 ASP HBy A 50 GLU HA 1.0 0.0 5.50 1371 1206 A 50 GLU HA A 49 ASP HA 1.0 0.0 5.00 1372 1207 A 47 GLN HA A 46 ASP HBy 1.0 0.0 5.40 1373 1208 A 48 MET HBy A 49 ASP HA 1.0 0.0 4.79 1374 1209 A 46 ASP HBx A 47 GLN HA 1.0 0.0 4.44 1375 1210 A 47 GLN HA A 47 GLN HGy 1.0 0.0 3.28 1376 1211 A 43 ILE HG2% A 47 GLN HA 1.0 0.0 4.44 1377 1212 A 43 ILE HG2% A 47 GLN HGy 1.0 0.0 4.50 1378 1213 A 48 MET H A 47 GLN HBx 1.0 0.0 4.13 1379 1214 A 44 GLU H A 47 GLN HGy 1.0 0.0 4.99 1380 1215 A 48 MET H A 47 GLN HGy 1.0 0.0 4.85 1381 1216 A 47 GLN HGx A 48 MET H 1.0 0.0 4.52 1382 1217 A 46 ASP H A 47 GLN HGy 1.0 0.0 5.50 1383 1218 A 47 GLN HGx A 43 ILE HD1% 1.0 0.0 5.50 1384 1219 A 43 ILE HD1% A 47 GLN HGy 1.0 0.0 5.50 1385 1220 A 52 TYR H A 48 MET HE% 1.0 0.0 5.02 1386 1221 A 51 TYR HD% A 48 MET HG2 1.0 0.0 5.50 1387 1221 A 51 TYR HD% A 48 MET HG3 1.0 0.0 5.50 1388 1222 A 52 TYR HD% A 48 MET HG2 1.0 0.0 5.50 1389 1222 A 52 TYR HD% A 48 MET HG3 1.0 0.0 5.50 1390 1223 A 48 MET HBy A 52 TYR HD% 1.0 0.0 4.93 1391 1224 A 12 PHE HE% A 47 GLN HBx 1.0 0.0 5.50 1392 1225 A 48 MET HBx A 52 TYR HE% 1.0 0.0 5.07 1393 1226 A 47 GLN H A 48 MET HG2 1.0 0.0 4.94 1394 1226 A 47 GLN H A 48 MET HG3 1.0 0.0 4.94 1395 1227 A 49 ASP H A 48 MET HG2 1.0 0.0 4.39 1396 1227 A 49 ASP H A 48 MET HG3 1.0 0.0 4.39 1397 1228 A 44 GLU H A 48 MET HG2 1.0 0.0 5.50 1398 1228 A 44 GLU H A 48 MET HG3 1.0 0.0 5.50 1399 1229 A 51 TYR HBx A 48 MET HG2 1.0 0.0 5.49 1400 1229 A 51 TYR HBx A 48 MET HG3 1.0 0.0 5.49 1401 1230 A 48 MET HBy A 48 MET HG2 1.0 0.0 2.94 1402 1230 A 48 MET HBy A 48 MET HG3 1.0 0.0 2.94 1403 1231 A 34 ILE HG2% A 48 MET HG2 1.0 0.0 5.50 1404 1231 A 34 ILE HG2% A 48 MET HG3 1.0 0.0 5.50 1405 1232 A 43 ILE HD1% A 48 MET HG2 1.0 0.0 4.77 1406 1232 A 43 ILE HD1% A 48 MET HG3 1.0 0.0 4.77 1407 1233 A 58 GLN H A 57 GLU HG2 1.0 0.0 5.00 1408 1233 A 57 GLU HG3 A 58 GLN H 1.0 0.0 5.00 1409 1234 A 51 TYR HA A 55 LEU H 1.0 0.0 4.59 1410 1235 A 51 TYR HA A 54 PHE HD% 1.0 0.0 4.44 1411 1236 A 53 GLU HB3 A 52 TYR HBx 1.0 0.0 5.14 1412 1236 A 52 TYR HBx A 53 GLU HB2 1.0 0.0 5.14 1413 1237 A 53 GLU HB3 A 52 TYR HBy 1.0 0.0 5.14 1414 1237 A 52 TYR HBy A 53 GLU HB2 1.0 0.0 5.14 1415 1238 A 49 ASP HA A 52 TYR HBx 1.0 0.0 4.56 1416 1239 A 49 ASP HA A 52 TYR HBy 1.0 0.0 4.56 1417 1240 A 48 MET HA A 51 TYR HBy 1.0 0.0 4.22 1418 1241 A 54 PHE HBx A 51 TYR HA 1.0 0.0 3.62 1419 1242 A 51 TYR HBx A 16 LYS HD2 1.0 0.0 5.05 1420 1242 A 51 TYR HBx A 16 LYS HD3 1.0 0.0 5.05 1421 1243 A 51 TYR HBy A 16 LYS HD2 1.0 0.0 4.58 1422 1243 A 16 LYS HD3 A 51 TYR HBy 1.0 0.0 4.58 1423 1244 A 51 TYR HBy A 48 MET HE% 1.0 0.0 4.67 1424 1245 A 33 GLU HA A 36 GLU HB2 1.0 0.0 3.43 1425 1245 A 36 GLU HB3 A 33 GLU HA 1.0 0.0 3.43 1426 1246 A 54 PHE HBx A 55 LEU H 1.0 0.0 4.08 1427 1247 A 54 PHE HBy A 55 LEU H 1.0 0.0 4.31 1428 1248 A 57 GLU H A 54 PHE HA 1.0 0.0 3.97 1429 1249 A 51 TYR HD% A 54 PHE HA 1.0 0.0 5.48 1430 1250 A 54 PHE HBy A 51 TYR HD% 1.0 0.0 4.45 1431 1251 A 54 PHE HBy A 55 LEU HG 1.0 0.0 5.41 1432 1252 A 54 PHE HBx A 55 LEU HG 1.0 0.0 5.15 1433 1253 A 54 PHE HBx A 53 GLU HB2 1.0 0.0 5.02 1434 1253 A 54 PHE HBx A 53 GLU HB3 1.0 0.0 5.02 1435 1254 A 54 PHE HBy A 53 GLU HB2 1.0 0.0 4.86 1436 1254 A 54 PHE HBy A 53 GLU HB3 1.0 0.0 4.86 1437 1255 A 54 PHE HBy A 51 TYR HA 1.0 0.0 5.09 1438 1256 A 54 PHE HBx A 51 TYR HBy 1.0 0.0 5.50 1439 1257 A 54 PHE HBx A 51 TYR HBx 1.0 0.0 5.50 1440 1258 A 54 PHE HBy A 51 TYR HBy 1.0 0.0 5.50 1441 1259 A 54 PHE HA A 53 GLU HG2 1.0 0.0 5.40 1442 1259 A 53 GLU HG3 A 54 PHE HA 1.0 0.0 5.40 1443 1260 A 54 PHE HA A 57 GLU HG2 1.0 0.0 5.50 1444 1260 A 57 GLU HG3 A 54 PHE HA 1.0 0.0 5.50 1445 1261 A 58 GLN H A 55 LEU HA 1.0 0.0 4.32 1446 1262 A 51 TYR HD% A 55 LEU HDx% 1.0 0.0 4.43 1447 1263 A 56 GLY H A 55 LEU HDy% 1.0 0.0 5.10 1448 1264 A 55 LEU HG A 54 PHE HD% 1.0 0.0 4.12 1449 1265 A 55 LEU HG A 51 TYR HE% 1.0 0.0 5.15 1450 1266 A 55 LEU HBy A 54 PHE HD% 1.0 0.0 5.26 1451 1267 A 55 LEU HBy A 51 TYR HD% 1.0 0.0 5.50 1452 1268 A 55 LEU HBy A 52 TYR HD% 1.0 0.0 5.50 1453 1269 A 52 TYR HA A 55 LEU HBx 1.0 0.0 5.39 1454 1270 A 55 LEU HBx A 56 GLY HAx 1.0 0.0 5.50 1455 1271 A 55 LEU HBy A 56 GLY HAx 1.0 0.0 5.50 1456 1272 A 55 LEU HBy A 56 GLY HAy 1.0 0.0 5.50 1457 1273 A 52 TYR HA A 55 LEU HBy 1.0 0.0 4.18 1458 1274 A 55 LEU HBy A 60 VAL HB 1.0 0.0 3.92 1459 1275 A 55 LEU HA A 55 LEU HDy% 1.0 0.0 4.10 1460 1276 A 19 LEU HBx A 55 LEU HDy% 1.0 0.0 4.08 1461 1277 A 60 VAL HB A 55 LEU HDy% 1.0 0.0 4.58 1462 1278 A 55 LEU H A 56 GLY HAy 1.0 0.0 5.50 1463 1279 A 55 LEU H A 56 GLY HAx 1.0 0.0 5.02 1464 1280 A 58 GLN H A 56 GLY HAy 1.0 0.0 4.88 1465 1281 A 60 VAL HGy% A 56 GLY HAy 1.0 0.0 5.45 1466 1282 A 60 VAL HB A 56 GLY HAx 1.0 0.0 5.50 1467 1283 A 55 LEU HBx A 56 GLY HAy 1.0 0.0 5.50 1468 1284 A 57 GLU H A 57 GLU HBx 1.0 0.0 3.41 1469 1285 A 58 GLN HE2x A 57 GLU HBx 1.0 0.0 5.13 1470 1286 A 58 GLN HE2y A 57 GLU HBx 1.0 0.0 5.13 1471 1287 A 58 GLN HE2y A 57 GLU HBy 1.0 0.0 5.13 1472 1288 A 58 GLN HE2y A 58 GLN HA 1.0 0.0 4.57 1473 1289 A 58 GLN HE2x A 58 GLN HA 1.0 0.0 4.57 1474 1290 A 58 GLN HBx A 54 PHE HZ 1.0 0.0 5.50 1475 1291 A 58 GLN HBx A 58 GLN HE2x 1.0 0.0 5.50 1476 1292 A 55 LEU HA A 58 GLN HGy 1.0 0.0 4.65 1477 1293 A 55 LEU HA A 58 GLN HGx 1.0 0.0 4.65 1478 1294 A 58 GLN HBx A 55 LEU HA 1.0 0.0 4.74 1479 1295 A 55 LEU HA A 58 GLN HA 1.0 0.0 5.50 1480 1296 A 60 VAL HGy% A 58 GLN HA 1.0 0.0 5.50 1481 1297 A 58 GLN HBy A 60 VAL HGy% 1.0 0.0 3.83 1482 1298 A 60 VAL HGy% A 59 GLY HAx 1.0 0.0 4.85 1483 1299 A 60 VAL HGy% A 59 GLY HAy 1.0 0.0 4.85 1484 1300 A 29 LEU HBy A 60 VAL HGx% 1.0 0.0 3.27 1485 1301 A 58 GLN HBx A 60 VAL HGy% 1.0 0.0 4.07 1486 1302 A 55 LEU HBy A 60 VAL HGx% 1.0 0.0 5.48 1487 1303 A 60 VAL HB A 55 LEU HDx% 1.0 0.0 4.58 1488 1304 A 55 LEU HBx A 60 VAL HB 1.0 0.0 3.49 1489 1305 A 55 LEU HG A 60 VAL HB 1.0 0.0 5.50 1490 1306 A 60 VAL HB A 62 LEU HG 1.0 0.0 5.50 1491 1307 A 60 VAL HA A 61 GLU HA 1.0 0.0 4.64 1492 1308 A 60 VAL HB A 56 GLY HAy 1.0 0.0 4.60 1493 1309 A 60 VAL HGy% A 27 GLY HAy 1.0 0.0 5.31 1494 1310 A 28 VAL H A 60 VAL HGx% 1.0 0.0 4.16 1495 1311 A 28 VAL H A 60 VAL HA 1.0 0.0 5.50 1496 1312 A 55 LEU H A 60 VAL HB 1.0 0.0 5.50 1497 1313 A 27 GLY H A 60 VAL HA 1.0 0.0 5.17 1498 1314 A 29 LEU H A 60 VAL HB 1.0 0.0 5.50 1499 1315 A 28 VAL HA A 61 GLU HA 1.0 0.0 4.88 1500 1316 A 28 VAL HA A 61 GLU HGx 1.0 0.0 5.46 1501 1317 A 61 GLU HBy A 60 VAL HGx% 1.0 0.0 4.57 1502 1318 A 60 VAL HGx% A 61 GLU HBx 1.0 0.0 5.40 1503 1319 A 61 GLU HGy A 60 VAL HGx% 1.0 0.0 5.50 1504 1320 A 61 GLU HGx A 60 VAL HGx% 1.0 0.0 5.50 1505 1321 A 60 VAL HGx% A 61 GLU HA 1.0 0.0 4.48 1506 1322 A 61 GLU HA A 62 LEU HDx% 1.0 0.0 5.07 1507 1323 A 61 GLU HA A 62 LEU HDy% 1.0 0.0 5.07 1508 1324 A 61 GLU HGx A 60 VAL HA 1.0 0.0 5.50 1509 1325 A 61 GLU HGy A 60 VAL HA 1.0 0.0 5.50 1510 1326 A 61 GLU HBy A 60 VAL HA 1.0 0.0 4.46 1511 1327 A 55 LEU H A 62 LEU HDy% 1.0 0.0 5.26 1512 1328 A 55 LEU H A 62 LEU HDx% 1.0 0.0 5.26 1513 1329 A 62 LEU HBy A 61 GLU HA 1.0 0.0 4.86 1514 1330 A 31 TYR HE% A 62 LEU HDy% 1.0 0.0 4.96 1515 1331 A 62 LEU HA A 61 GLU HA 1.0 0.0 5.21 1516 1332 A 62 LEU HA A 30 THR HA 1.0 0.0 5.50 1517 1333 A 28 VAL HA A 62 LEU HA 1.0 0.0 5.19 1518 1334 A 60 VAL HB A 62 LEU HDy% 1.0 0.0 5.50 1519 1335 A 60 VAL HB A 62 LEU HDx% 1.0 0.0 5.50 1520 1336 A 62 LEU HA A 63 ILE HG2% 1.0 0.0 4.77 1521 1337 A 62 LEU HA A 60 VAL HGx% 1.0 0.0 4.48 1522 1338 A 62 LEU HA A 62 LEU HDx% 1.0 0.0 4.73 1523 1339 A 62 LEU HA A 29 LEU HBy 1.0 0.0 4.18 1524 1340 A 63 ILE HG2% A 63 ILE HA 1.0 0.0 3.15 1525 1341 A 63 ILE HB A 67 GLU HG2 1.0 0.0 4.43 1526 1341 A 67 GLU HG3 A 63 ILE HB 1.0 0.0 4.43 1527 1342 A 67 GLU HG3 A 63 ILE HG13 1.0 0.0 5.50 1528 1342 A 63 ILE HG13 A 67 GLU HG2 1.0 0.0 5.50 1529 1343 A 67 GLU HG3 A 63 ILE HG12 1.0 0.0 5.50 1530 1343 A 63 ILE HG12 A 67 GLU HG2 1.0 0.0 5.50 1531 1344 A 65 GLU HA A 63 ILE HD1% 1.0 0.0 4.69 1532 1345 A 30 THR HA A 63 ILE HD1% 1.0 0.0 5.13 1533 1346 A 30 THR HA A 63 ILE HG12 1.0 0.0 4.92 1534 1347 A 30 THR HA A 63 ILE HG13 1.0 0.0 4.92 1535 1348 A 30 THR HA A 63 ILE HB 1.0 0.0 5.06 1536 1349 A 64 SER HBx A 63 ILE HB 1.0 0.0 4.77 1537 1350 A 63 ILE HA A 64 SER HBy 1.0 0.0 5.15 1538 1351 A 63 ILE HG2% A 68 GLU H 1.0 0.0 5.50 1539 1352 A 29 LEU H A 63 ILE HG2% 1.0 0.0 4.46 1540 1353 A 30 THR H A 63 ILE HG2% 1.0 0.0 5.50 1541 1354 A 30 THR H A 63 ILE HD1% 1.0 0.0 5.50 1542 1355 A 68 GLU H A 63 ILE HD1% 1.0 0.0 5.01 1543 1356 A 64 SER H A 63 ILE HD1% 1.0 0.0 4.24 1544 1357 A 65 GLU H A 63 ILE HD1% 1.0 0.0 5.50 1545 1358 A 29 LEU H A 63 ILE HD1% 1.0 0.0 4.99 1546 1359 A 67 GLU H A 63 ILE HD1% 1.0 0.0 5.37 1547 1360 A 64 SER HBy A 31 TYR HE% 1.0 0.0 5.50 1548 1361 A 31 TYR HE% A 64 SER HBx 1.0 0.0 5.50 1549 1362 A 64 SER HA A 31 TYR HE% 1.0 0.0 5.50 1550 1363 A 64 SER HA A 67 GLU HG2 1.0 0.0 4.93 1551 1363 A 64 SER HA A 67 GLU HG3 1.0 0.0 4.93 1552 1364 A 64 SER HA A 65 GLU HB2 1.0 0.0 4.58 1553 1364 A 64 SER HA A 65 GLU HB3 1.0 0.0 4.58 1554 1365 A 64 SER HA A 30 THR HG2% 1.0 0.0 5.05 1555 1366 A 63 ILE HG2% A 64 SER HA 1.0 0.0 5.50 1556 1367 A 63 ILE HG2% A 64 SER HBx 1.0 0.0 5.50 1557 1368 A 63 ILE HG2% A 64 SER HBy 1.0 0.0 5.50 1558 1369 A 30 THR HG2% A 64 SER HBx 1.0 0.0 5.50 1559 1370 A 64 SER HBy A 30 THR HG2% 1.0 0.0 5.50 1560 1371 A 67 GLU HBx A 64 SER HBy 1.0 0.0 5.25 1561 1372 A 64 SER HBy A 67 GLU HG2 1.0 0.0 4.20 1562 1372 A 64 SER HBy A 67 GLU HG3 1.0 0.0 4.20 1563 1373 A 64 SER HBx A 67 GLU HG2 1.0 0.0 4.14 1564 1373 A 67 GLU HG3 A 64 SER HBx 1.0 0.0 4.14 1565 1374 A 67 GLU HBx A 64 SER HBx 1.0 0.0 4.66 1566 1375 A 64 SER HA A 65 GLU HA 1.0 0.0 5.23 1567 1376 A 66 ASN HA A 67 GLU HA 1.0 0.0 4.64 1568 1377 A 64 SER HBx A 66 ASN HBy 1.0 0.0 5.50 1569 1378 A 64 SER HBx A 66 ASN HBx 1.0 0.0 5.50 1570 1379 A 66 ASN HA A 67 GLU HG2 1.0 0.0 5.50 1571 1379 A 66 ASN HA A 67 GLU HG3 1.0 0.0 5.50 1572 1380 A 67 GLU HBx A 66 ASN HA 1.0 0.0 5.21 1573 1381 A 69 THR H A 70 GLU HA 1.0 0.0 4.65 1574 1382 A 47 GLN H A 48 MET HBy 1.0 0.0 4.73 1575 1383 A 69 THR H A 69 THR HB 1.0 0.0 4.01 1576 1384 A 8 THR H A 8 THR HB 1.0 0.0 4.01 1577 1385 A 9 GLU H A 8 THR HB 1.0 0.0 4.60 1578 1386 A 71 ASP HA A 70 GLU HA 1.0 0.0 4.78 1579 1387 A 71 ASP HBx A 72 LEU HA 1.0 0.0 5.46 1580 1388 A 71 ASP HBx A 69 THR HA 1.0 0.0 5.50 1581 1389 A 71 ASP HBy A 70 GLU HA 1.0 0.0 5.46 1582 1390 A 71 ASP HA A 70 GLU HG2 1.0 0.0 5.34 1583 1390 A 71 ASP HA A 70 GLU HG3 1.0 0.0 5.34 1584 1391 A 72 LEU HA A 72 LEU HDy% 1.0 0.0 3.89 1585 1392 A 73 GLU HA A 73 GLU HGx 1.0 0.0 4.00 1586 1393 A 72 LEU HG A 72 LEU HA 1.0 0.0 3.91 1587 1394 A 69 THR HA A 72 LEU HG 1.0 0.0 5.14 1588 1395 A 71 ASP HA A 72 LEU HA 1.0 0.0 4.72 1589 1396 A 9 GLU HA A 10 LEU HDx% 1.0 0.0 4.62 1590 1397 A 10 LEU HDy% A 15 VAL HGy% 1.0 0.0 3.26 1591 1398 A 71 ASP HA A 72 LEU HG 1.0 0.0 5.47 1592 1399 A 71 ASP H A 72 LEU HA 1.0 0.0 5.16 1593 1400 A 30 THR H A 33 GLU HGx 1.0 0.0 4.51 1594 1401 A 33 GLU H A 33 GLU HGx 1.0 0.0 4.20 1595 1402 A 34 ILE H A 33 GLU HGx 1.0 0.0 4.25 1596 1403 A 33 GLU HA A 33 GLU HGx 1.0 0.0 3.74 1597 1404 A 63 ILE HG2% A 67 GLU HBy 1.0 0.0 4.17 1598 1405 A 47 GLN H A 44 GLU HBx 1.0 0.0 5.28 1599 1406 A 20 THR H A 21 GLU HB2 1.0 0.0 5.02 1600 1406 A 20 THR H A 21 GLU HB3 1.0 0.0 5.02 1601 1407 A 11 THR H A 14 GLN HGx 1.0 0.0 4.27 1602 1408 A 11 THR H A 14 GLN HGy 1.0 0.0 4.79 1603 1409 A 15 VAL H A 14 GLN HGy 1.0 0.0 4.67 1604 1410 A 46 ASP H A 44 GLU HGx 1.0 0.0 5.50 1605 1411 A 14 GLN HA A 14 GLN HGy 1.0 0.0 3.17 1606 1412 A 53 GLU HA A 53 GLU HG2 1.0 0.0 3.36 1607 1412 A 53 GLU HG3 A 53 GLU HA 1.0 0.0 3.36 1608 1413 A 68 GLU HA A 67 GLU HG2 1.0 0.0 3.48 1609 1413 A 67 GLU HG3 A 68 GLU HA 1.0 0.0 3.48 1610 1414 A 47 GLN HGx A 43 ILE HA 1.0 0.0 4.45 1611 1415 A 37 ARG H A 33 GLU HA 1.0 0.0 4.96 1612 1416 A 31 TYR H A 31 TYR HD% 1.0 0.0 3.32 1613 1417 A 54 PHE HE% A 54 PHE HZ 1.0 0.0 2.40 1614 1418 A 41 PHE H A 41 PHE HD% 1.0 0.0 3.50 1615 1419 A 54 PHE HD% A 55 LEU HA 1.0 0.0 3.34 1616 1420 A 54 PHE HD% A 54 PHE HA 1.0 0.0 3.34 1617 1421 A 12 PHE HA A 12 PHE HD% 1.0 0.0 3.36 1618 1422 A 31 TYR HA A 31 TYR HD% 1.0 0.0 2.98 1619 1423 A 41 PHE HD% A 38 MET HA 1.0 0.0 3.26 1620 1424 A 11 THR HA A 41 PHE HZ 1.0 0.0 4.09 1621 1425 A 62 LEU HBx A 31 TYR HE% 1.0 0.0 4.49 1622 1426 A 31 TYR HE% A 62 LEU HBy 1.0 0.0 4.94 1623 1427 A 31 TYR HE% A 31 TYR HA 1.0 0.0 4.67 1624 1428 A 64 SER H A 31 TYR HD% 1.0 0.0 4.74 1625 1429 A 32 GLU H A 31 TYR HD% 1.0 0.0 5.28 1626 1430 A 65 GLU H A 31 TYR HD% 1.0 0.0 5.50 1627 1431 A 64 SER HA A 31 TYR HD% 1.0 0.0 3.39 1628 1432 A 62 LEU HBx A 31 TYR HD% 1.0 0.0 4.66 1629 1433 A 31 TYR HD% A 62 LEU HDy% 1.0 0.0 5.08 1630 1434 A 31 TYR HD% A 62 LEU HDx% 1.0 0.0 5.08 1631 1435 A 34 ILE HD1% A 31 TYR HD% 1.0 0.0 4.11 1632 1436 A 34 ILE HG2% A 31 TYR HD% 1.0 0.0 5.05 1633 1437 A 62 LEU HG A 31 TYR HD% 1.0 0.0 5.50 1634 1438 A 34 ILE HG2% A 51 TYR HE% 1.0 0.0 3.02 1635 1439 A 51 TYR HE% A 19 LEU HDx% 1.0 0.0 4.07 1636 1440 A 51 TYR HE% A 16 LYS HD2 1.0 0.0 4.14 1637 1440 A 16 LYS HD3 A 51 TYR HE% 1.0 0.0 4.14 1638 1441 A 51 TYR HE% A 55 LEU HDy% 1.0 0.0 3.64 1639 1442 A 51 TYR HA A 51 TYR HE% 1.0 0.0 4.59 1640 1443 A 16 LYS HA A 51 TYR HE% 1.0 0.0 4.23 1641 1444 A 54 PHE HBx A 51 TYR HE% 1.0 0.0 4.85 1642 1445 A 19 LEU HBy A 51 TYR HE% 1.0 0.0 4.29 1643 1446 A 52 TYR H A 52 TYR HD% 1.0 0.0 3.39 1644 1447 A 54 PHE HBx A 51 TYR HD% 1.0 0.0 3.46 1645 1448 A 52 TYR HA A 52 TYR HD% 1.0 0.0 2.74 1646 1449 A 52 TYR HD% A 49 ASP HA 1.0 0.0 2.87 1647 1450 A 51 TYR HA A 51 TYR HD% 1.0 0.0 3.02 1648 1451 A 52 TYR HD% A 62 LEU HDx% 1.0 0.0 4.11 1649 1452 A 51 TYR HD% A 16 LYS HD2 1.0 0.0 3.34 1650 1452 A 51 TYR HD% A 16 LYS HD3 1.0 0.0 3.34 1651 1453 A 51 TYR HD% A 34 ILE HG2% 1.0 0.0 3.31 1652 1454 A 62 LEU HG A 52 TYR HD% 1.0 0.0 3.73 1653 1455 A 38 MET HE% A 51 TYR HD% 1.0 0.0 4.20 1654 1456 A 31 TYR HE% A 52 TYR HD% 1.0 0.0 4.12 1655 1457 A 51 TYR H A 51 TYR HD% 1.0 0.0 4.31 1656 1458 A 31 TYR HE% A 52 TYR HE% 1.0 0.0 4.19 1657 1459 A 52 TYR H A 52 TYR HE% 1.0 0.0 4.94 1658 1460 A 49 ASP H A 52 TYR HE% 1.0 0.0 4.79 1659 1461 A 52 TYR HE% A 62 LEU HDy% 1.0 0.0 4.62 1660 1462 A 52 TYR HE% A 62 LEU HDx% 1.0 0.0 4.62 1661 1463 A 34 ILE HD1% A 52 TYR HE% 1.0 0.0 3.03 1662 1464 A 34 ILE HG2% A 52 TYR HE% 1.0 0.0 3.05 1663 1465 A 48 MET HBy A 52 TYR HE% 1.0 0.0 3.59 1664 1466 A 52 TYR HE% A 48 MET HG2 1.0 0.0 4.16 1665 1466 A 48 MET HG3 A 52 TYR HE% 1.0 0.0 4.16 1666 1467 A 49 ASP HA A 52 TYR HE% 1.0 0.0 4.13 1667 1468 A 31 TYR HA A 52 TYR HE% 1.0 0.0 4.34 1668 1469 A 41 PHE HD% A 12 PHE HD% 1.0 0.0 3.95 1669 1470 A 41 PHE HD% A 12 PHE HE% 1.0 0.0 4.55 1670 1471 A 13 ASP H A 12 PHE HD% 1.0 0.0 4.45 1671 1472 A 13 ASP HA A 12 PHE HD% 1.0 0.0 4.79 1672 1473 A 48 MET HA A 12 PHE HZ 1.0 0.0 4.92 1673 1474 A 51 TYR HBy A 12 PHE HZ 1.0 0.0 4.91 1674 1475 A 12 PHE HZ A 16 LYS HEy 1.0 0.0 5.50 1675 1476 A 48 MET HE% A 12 PHE HZ 1.0 0.0 5.01 1676 1477 A 12 PHE HZ A 16 LYS HD2 1.0 0.0 3.86 1677 1477 A 16 LYS HD3 A 12 PHE HZ 1.0 0.0 3.86 1678 1478 A 12 PHE HA A 12 PHE HE% 1.0 0.0 4.64 1679 1479 A 12 PHE HE% A 38 MET HG2 1.0 0.0 4.27 1680 1479 A 38 MET HG3 A 12 PHE HE% 1.0 0.0 4.27 1681 1480 A 38 MET HBx A 12 PHE HE% 1.0 0.0 5.17 1682 1481 A 12 PHE HE% A 16 LYS HEy 1.0 0.0 5.06 1683 1482 A 12 PHE HE% A 47 GLN HBy 1.0 0.0 5.50 1684 1483 A 48 MET HE% A 12 PHE HE% 1.0 0.0 4.43 1685 1484 A 12 PHE HE% A 16 LYS HD2 1.0 0.0 3.98 1686 1484 A 16 LYS HD3 A 12 PHE HE% 1.0 0.0 3.98 1687 1485 A 12 PHE HE% A 43 ILE HG13 1.0 0.0 4.66 1688 1486 A 12 PHE HD% A 41 PHE HE% 1.0 0.0 4.59 1689 1487 A 41 PHE H A 41 PHE HE% 1.0 0.0 4.53 1690 1488 A 41 PHE H A 41 PHE HZ 1.0 0.0 5.50 1691 1489 A 12 PHE H A 41 PHE HE% 1.0 0.0 4.18 1692 1490 A 12 PHE H A 41 PHE HZ 1.0 0.0 4.74 1693 1491 A 12 PHE H A 41 PHE HD% 1.0 0.0 4.82 1694 1492 A 40 SER H A 41 PHE HD% 1.0 0.0 4.90 1695 1493 A 16 LYS H A 41 PHE HE% 1.0 0.0 5.48 1696 1494 A 40 SER H A 41 PHE HE% 1.0 0.0 5.50 1697 1495 A 12 PHE HD% A 41 PHE HZ 1.0 0.0 5.01 1698 1496 A 41 PHE HE% A 38 MET HA 1.0 0.0 3.91 1699 1497 A 15 VAL HGy% A 41 PHE HZ 1.0 0.0 3.01 1700 1498 A 15 VAL HGx% A 41 PHE HZ 1.0 0.0 4.44 1701 1499 A 10 LEU HBy A 41 PHE HZ 1.0 0.0 4.35 1702 1500 A 15 VAL HB A 41 PHE HZ 1.0 0.0 4.16 1703 1501 A 10 LEU HBx A 41 PHE HZ 1.0 0.0 5.09 1704 1502 A 12 PHE HA A 41 PHE HZ 1.0 0.0 3.98 1705 1503 A 12 PHE HA A 41 PHE HE% 1.0 0.0 4.13 1706 1504 A 41 PHE HE% A 38 MET HG2 1.0 0.0 4.81 1707 1504 A 38 MET HG3 A 41 PHE HE% 1.0 0.0 4.81 1708 1505 A 38 MET HBx A 41 PHE HE% 1.0 0.0 5.50 1709 1506 A 15 VAL HB A 41 PHE HE% 1.0 0.0 3.96 1710 1507 A 41 PHE HD% A 38 MET HG2 1.0 0.0 4.21 1711 1507 A 38 MET HG3 A 41 PHE HD% 1.0 0.0 4.21 1712 1508 A 38 MET HBx A 41 PHE HD% 1.0 0.0 3.86 1713 1509 A 15 VAL HB A 41 PHE HD% 1.0 0.0 4.49 1714 1510 A 15 VAL HGx% A 41 PHE HD% 1.0 0.0 4.11 1715 1511 A 41 PHE HD% A 15 VAL HGy% 1.0 0.0 4.09 1716 1512 A 55 LEU H A 54 PHE HE% 1.0 0.0 5.15 1717 1513 A 55 LEU H A 54 PHE HD% 1.0 0.0 3.78 1718 1514 A 54 PHE HD% A 51 TYR HD% 1.0 0.0 3.59 1719 1515 A 54 PHE HD% A 51 TYR HE% 1.0 0.0 3.35 1720 1516 A 54 PHE HZ A 51 TYR HE% 1.0 0.0 4.49 1721 1517 A 58 GLN HE2y A 54 PHE HZ 1.0 0.0 5.50 1722 1518 A 51 TYR HD% A 54 PHE HZ 1.0 0.0 5.50 1723 1519 A 54 PHE HE% A 51 TYR HE% 1.0 0.0 3.62 1724 1520 A 54 PHE HA A 54 PHE HE% 1.0 0.0 5.02 1725 1521 A 20 THR HB A 54 PHE HE% 1.0 0.0 4.69 1726 1522 A 54 PHE HE% A 55 LEU HA 1.0 0.0 4.04 1727 1523 A 54 PHE HZ A 55 LEU HA 1.0 0.0 5.50 1728 1524 A 54 PHE HE% A 20 THR HG2% 1.0 0.0 3.19 1729 1525 A 54 PHE HZ A 20 THR HG2% 1.0 0.0 3.55 1730 1526 A 54 PHE HZ A 58 GLN HGy 1.0 0.0 4.62 1731 1527 A 54 PHE HD% A 55 LEU HDy% 1.0 0.0 4.59 1732 1528 A 3 LYS H A 3 LYS HGy 1.0 0.0 5.19 1733 1528 A 3 LYS H A 3 LYS HGx 1.0 0.0 5.19 1734 1529 A 3 LYS HA A 3 LYS HGy 1.0 0.0 3.72 1735 1529 A 3 LYS HGx A 3 LYS HA 1.0 0.0 3.72 1736 1530 A 4 GLN HBx A 4 GLN HE2y 1.0 0.0 3.39 1737 1530 A 4 GLN HBy A 4 GLN HE2y 1.0 0.0 3.39 1738 1530 A 4 GLN HE2x A 4 GLN HBy 1.0 0.0 3.39 1739 1530 A 4 GLN HBx A 4 GLN HE2x 1.0 0.0 3.39 1740 1531 A 5 THR H A 4 GLN HBy 1.0 0.0 3.96 1741 1531 A 4 GLN HBx A 5 THR H 1.0 0.0 3.96 1742 1532 A 10 LEU HA A 4 GLN HBy 1.0 0.0 4.39 1743 1532 A 10 LEU HA A 4 GLN HBx 1.0 0.0 4.39 1744 1533 A 10 LEU HBy A 4 GLN HBy 1.0 0.0 4.39 1745 1533 A 10 LEU HBy A 4 GLN HBx 1.0 0.0 4.39 1746 1534 A 10 LEU HBx A 4 GLN HBy 1.0 0.0 3.77 1747 1534 A 10 LEU HBx A 4 GLN HBx 1.0 0.0 3.77 1748 1535 A 10 LEU HDy% A 4 GLN HBy 1.0 0.0 3.07 1749 1535 A 10 LEU HDy% A 4 GLN HBx 1.0 0.0 3.07 1750 1536 A 11 THR H A 4 GLN HBy 1.0 0.0 4.32 1751 1536 A 11 THR H A 4 GLN HBx 1.0 0.0 4.32 1752 1537 A 11 THR HG2% A 4 GLN HBy 1.0 0.0 4.80 1753 1537 A 11 THR HG2% A 4 GLN HBx 1.0 0.0 4.80 1754 1538 A 4 GLN HBx A 14 GLN HB2 1.0 0.0 3.00 1755 1538 A 4 GLN HBy A 14 GLN HB2 1.0 0.0 3.00 1756 1538 A 14 GLN HB3 A 4 GLN HBy 1.0 0.0 3.00 1757 1538 A 14 GLN HB3 A 4 GLN HBx 1.0 0.0 3.00 1758 1539 A 14 GLN HE2y A 4 GLN HBy 1.0 0.0 4.27 1759 1539 A 14 GLN HE2x A 4 GLN HBx 1.0 0.0 4.27 1760 1539 A 14 GLN HE2x A 4 GLN HBy 1.0 0.0 4.27 1761 1539 A 14 GLN HE2y A 4 GLN HBx 1.0 0.0 4.27 1762 1540 A 10 LEU HA A 4 GLN HE2y 1.0 0.0 5.13 1763 1540 A 10 LEU HA A 4 GLN HE2x 1.0 0.0 5.13 1764 1541 A 8 THR HA A 9 GLU HBy 1.0 0.0 4.97 1765 1541 A 8 THR HA A 9 GLU HBx 1.0 0.0 4.97 1766 1542 A 9 GLU H A 9 GLU HBy 1.0 0.0 3.20 1767 1542 A 9 GLU H A 9 GLU HBx 1.0 0.0 3.20 1768 1543 A 10 LEU H A 9 GLU HBy 1.0 0.0 3.65 1769 1543 A 10 LEU H A 9 GLU HBx 1.0 0.0 3.65 1770 1544 A 10 LEU HBx A 14 GLN HE2y 1.0 0.0 5.34 1771 1544 A 10 LEU HBx A 14 GLN HE2x 1.0 0.0 5.34 1772 1545 A 10 LEU HDx% A 18 GLN HGy 1.0 0.0 4.80 1773 1545 A 10 LEU HDx% A 18 GLN HGx 1.0 0.0 4.80 1774 1546 A 10 LEU HDx% A 18 GLN HE2y 1.0 0.0 3.32 1775 1546 A 10 LEU HDx% A 18 GLN HE2x 1.0 0.0 3.32 1776 1547 A 10 LEU HDy% A 18 GLN HGy 1.0 0.0 5.18 1777 1547 A 10 LEU HDy% A 18 GLN HGx 1.0 0.0 5.18 1778 1548 A 10 LEU HDy% A 18 GLN HE2y 1.0 0.0 3.34 1779 1548 A 10 LEU HDy% A 18 GLN HE2x 1.0 0.0 3.34 1780 1549 A 10 LEU HDy% A 37 ARG HDx 1.0 0.0 5.34 1781 1549 A 10 LEU HDy% A 37 ARG HDy 1.0 0.0 5.34 1782 1550 A 11 THR HG2% A 14 GLN HE2y 1.0 0.0 4.52 1783 1550 A 11 THR HG2% A 14 GLN HE2x 1.0 0.0 4.52 1784 1551 A 12 PHE H A 13 ASP HBx 1.0 0.0 5.22 1785 1551 A 12 PHE H A 13 ASP HBy 1.0 0.0 5.22 1786 1552 A 12 PHE HBy A 41 PHE HBx 1.0 0.0 5.34 1787 1552 A 12 PHE HBy A 41 PHE HBy 1.0 0.0 5.34 1788 1553 A 12 PHE HD% A 13 ASP HBx 1.0 0.0 5.34 1789 1553 A 12 PHE HD% A 13 ASP HBy 1.0 0.0 5.34 1790 1554 A 12 PHE HD% A 41 PHE HBx 1.0 0.0 4.28 1791 1554 A 12 PHE HD% A 41 PHE HBy 1.0 0.0 4.28 1792 1555 A 12 PHE HD% A 43 ILE HG13 1.0 0.0 4.71 1793 1555 A 12 PHE HD% A 43 ILE HG12 1.0 0.0 4.71 1794 1556 A 12 PHE HE% A 16 LYS HGx 1.0 0.0 4.27 1795 1556 A 12 PHE HE% A 16 LYS HGy 1.0 0.0 4.27 1796 1557 A 12 PHE HE% A 16 LYS HEx 1.0 0.0 4.19 1797 1557 A 12 PHE HE% A 16 LYS HEy 1.0 0.0 4.19 1798 1558 A 12 PHE HE% A 43 ILE HG13 1.0 0.0 4.03 1799 1558 A 12 PHE HE% A 43 ILE HG12 1.0 0.0 4.03 1800 1559 A 12 PHE HE% A 47 GLN HBx 1.0 0.0 4.83 1801 1559 A 12 PHE HE% A 47 GLN HBy 1.0 0.0 4.83 1802 1560 A 12 PHE HZ A 16 LYS HGx 1.0 0.0 4.28 1803 1560 A 12 PHE HZ A 16 LYS HGy 1.0 0.0 4.28 1804 1561 A 12 PHE HZ A 16 LYS HEx 1.0 0.0 4.78 1805 1561 A 12 PHE HZ A 16 LYS HEy 1.0 0.0 4.78 1806 1562 A 12 PHE HZ A 43 ILE HG13 1.0 0.0 4.53 1807 1562 A 12 PHE HZ A 43 ILE HG12 1.0 0.0 4.53 1808 1563 A 12 PHE HZ A 47 GLN HBx 1.0 0.0 4.50 1809 1563 A 12 PHE HZ A 47 GLN HBy 1.0 0.0 4.50 1810 1564 A 13 ASP H A 13 ASP HBx 1.0 0.0 3.02 1811 1564 A 13 ASP H A 13 ASP HBy 1.0 0.0 3.02 1812 1565 A 13 ASP HA A 16 LYS HEx 1.0 0.0 3.56 1813 1565 A 13 ASP HA A 16 LYS HEy 1.0 0.0 3.56 1814 1566 A 14 GLN H A 13 ASP HBx 1.0 0.0 3.31 1815 1566 A 14 GLN H A 13 ASP HBy 1.0 0.0 3.31 1816 1567 A 14 GLN HA A 13 ASP HBx 1.0 0.0 4.40 1817 1567 A 14 GLN HA A 13 ASP HBy 1.0 0.0 4.40 1818 1568 A 15 VAL H A 13 ASP HBx 1.0 0.0 4.70 1819 1568 A 15 VAL H A 13 ASP HBy 1.0 0.0 4.70 1820 1569 A 16 LYS HBy A 13 ASP HBx 1.0 0.0 4.79 1821 1569 A 16 LYS HBy A 13 ASP HBy 1.0 0.0 4.79 1822 1570 A 14 GLN HE2y A 14 GLN HA 1.0 0.0 5.34 1823 1570 A 14 GLN HE2x A 14 GLN HA 1.0 0.0 5.34 1824 1571 A 14 GLN HB3 A 14 GLN HE2x 1.0 0.0 3.52 1825 1571 A 14 GLN HE2y A 14 GLN HB2 1.0 0.0 3.52 1826 1571 A 14 GLN HE2x A 14 GLN HB2 1.0 0.0 3.52 1827 1571 A 14 GLN HB3 A 14 GLN HE2y 1.0 0.0 3.52 1828 1572 A 14 GLN HE2y A 14 GLN HGx 1.0 0.0 3.54 1829 1572 A 14 GLN HE2x A 14 GLN HGx 1.0 0.0 3.54 1830 1573 A 15 VAL HA A 18 GLN HGy 1.0 0.0 4.10 1831 1573 A 15 VAL HA A 18 GLN HGx 1.0 0.0 4.10 1832 1574 A 15 VAL HA A 18 GLN HE2y 1.0 0.0 4.87 1833 1574 A 15 VAL HA A 18 GLN HE2x 1.0 0.0 4.87 1834 1575 A 15 VAL HB A 16 LYS HGx 1.0 0.0 5.28 1835 1575 A 15 VAL HB A 16 LYS HGy 1.0 0.0 5.28 1836 1576 A 15 VAL HGx% A 16 LYS HGx 1.0 0.0 4.36 1837 1576 A 15 VAL HGx% A 16 LYS HGy 1.0 0.0 4.36 1838 1577 A 15 VAL HGx% A 18 GLN HGy 1.0 0.0 4.27 1839 1577 A 15 VAL HGx% A 18 GLN HGx 1.0 0.0 4.27 1840 1578 A 15 VAL HGx% A 37 ARG HBx 1.0 0.0 2.83 1841 1578 A 15 VAL HGx% A 37 ARG HBy 1.0 0.0 2.83 1842 1579 A 15 VAL HGx% A 37 ARG HDx 1.0 0.0 3.92 1843 1579 A 15 VAL HGx% A 37 ARG HDy 1.0 0.0 3.92 1844 1580 A 15 VAL HGy% A 18 GLN HGy 1.0 0.0 4.36 1845 1580 A 15 VAL HGy% A 18 GLN HGx 1.0 0.0 4.36 1846 1581 A 15 VAL HGy% A 37 ARG HBx 1.0 0.0 3.70 1847 1581 A 15 VAL HGy% A 37 ARG HBy 1.0 0.0 3.70 1848 1582 A 15 VAL HGy% A 37 ARG HDx 1.0 0.0 4.60 1849 1582 A 15 VAL HGy% A 37 ARG HDy 1.0 0.0 4.60 1850 1583 A 16 LYS H A 16 LYS HGx 1.0 0.0 3.52 1851 1583 A 16 LYS H A 16 LYS HGy 1.0 0.0 3.52 1852 1584 A 16 LYS H A 16 LYS HEx 1.0 0.0 4.66 1853 1584 A 16 LYS H A 16 LYS HEy 1.0 0.0 4.66 1854 1585 A 16 LYS HA A 16 LYS HGx 1.0 0.0 3.58 1855 1585 A 16 LYS HA A 16 LYS HGy 1.0 0.0 3.58 1856 1586 A 16 LYS HA A 19 LEU HDy% 1.0 0.0 3.74 1857 1586 A 16 LYS HA A 19 LEU HDx% 1.0 0.0 3.74 1858 1587 A 16 LYS HBy A 16 LYS HEx 1.0 0.0 3.61 1859 1587 A 16 LYS HBy A 16 LYS HEy 1.0 0.0 3.61 1860 1588 A 16 LYS HBx A 16 LYS HEx 1.0 0.0 3.78 1861 1588 A 16 LYS HBx A 16 LYS HEy 1.0 0.0 3.78 1862 1589 A 17 GLU H A 16 LYS HGx 1.0 0.0 5.34 1863 1589 A 17 GLU H A 16 LYS HGy 1.0 0.0 5.34 1864 1590 A 16 LYS HGx A 19 LEU HDy% 1.0 0.0 4.87 1865 1590 A 16 LYS HGy A 19 LEU HDy% 1.0 0.0 4.87 1866 1590 A 19 LEU HDx% A 16 LYS HGx 1.0 0.0 4.87 1867 1590 A 16 LYS HGy A 19 LEU HDx% 1.0 0.0 4.87 1868 1591 A 16 LYS HGy A 38 MET HG2 1.0 0.0 5.34 1869 1591 A 16 LYS HGx A 38 MET HG2 1.0 0.0 5.34 1870 1591 A 38 MET HG3 A 16 LYS HGx 1.0 0.0 5.34 1871 1591 A 38 MET HG3 A 16 LYS HGy 1.0 0.0 5.34 1872 1592 A 38 MET HE% A 16 LYS HGx 1.0 0.0 2.88 1873 1592 A 38 MET HE% A 16 LYS HGy 1.0 0.0 2.88 1874 1593 A 51 TYR HBy A 16 LYS HGx 1.0 0.0 5.07 1875 1593 A 51 TYR HBy A 16 LYS HGy 1.0 0.0 5.07 1876 1594 A 51 TYR HD% A 16 LYS HGx 1.0 0.0 4.62 1877 1594 A 51 TYR HD% A 16 LYS HGy 1.0 0.0 4.62 1878 1595 A 51 TYR HE% A 16 LYS HGx 1.0 0.0 4.47 1879 1595 A 51 TYR HE% A 16 LYS HGy 1.0 0.0 4.47 1880 1596 A 51 TYR HD% A 16 LYS HEx 1.0 0.0 5.34 1881 1596 A 51 TYR HD% A 16 LYS HEy 1.0 0.0 5.34 1882 1597 A 17 GLU HA A 55 LEU HDy% 1.0 0.0 5.28 1883 1597 A 17 GLU HA A 55 LEU HDx% 1.0 0.0 5.28 1884 1598 A 18 GLN H A 18 GLN HGy 1.0 0.0 3.32 1885 1598 A 18 GLN H A 18 GLN HGx 1.0 0.0 3.32 1886 1599 A 18 GLN HA A 18 GLN HGy 1.0 0.0 3.29 1887 1599 A 18 GLN HA A 18 GLN HGx 1.0 0.0 3.29 1888 1600 A 18 GLN HB3 A 18 GLN HE2x 1.0 0.0 4.48 1889 1600 A 18 GLN HE2y A 18 GLN HB2 1.0 0.0 4.48 1890 1600 A 18 GLN HB3 A 18 GLN HE2y 1.0 0.0 4.48 1891 1600 A 18 GLN HE2x A 18 GLN HB2 1.0 0.0 4.48 1892 1601 A 18 GLN HE2y A 18 GLN HGy 1.0 0.0 3.00 1893 1601 A 18 GLN HE2y A 18 GLN HGx 1.0 0.0 3.00 1894 1601 A 18 GLN HE2x A 18 GLN HGx 1.0 0.0 3.00 1895 1601 A 18 GLN HE2x A 18 GLN HGy 1.0 0.0 3.00 1896 1602 A 19 LEU H A 18 GLN HGy 1.0 0.0 4.22 1897 1602 A 19 LEU H A 18 GLN HGx 1.0 0.0 4.22 1898 1603 A 19 LEU HG A 18 GLN HGy 1.0 0.0 5.32 1899 1603 A 19 LEU HG A 18 GLN HGx 1.0 0.0 5.32 1900 1604 A 18 GLN HGy A 37 ARG HBx 1.0 0.0 4.25 1901 1604 A 18 GLN HGx A 37 ARG HBx 1.0 0.0 4.25 1902 1604 A 37 ARG HBy A 18 GLN HGy 1.0 0.0 4.25 1903 1604 A 18 GLN HGx A 37 ARG HBy 1.0 0.0 4.25 1904 1605 A 37 ARG HGy A 18 GLN HGy 1.0 0.0 5.34 1905 1605 A 37 ARG HGy A 18 GLN HGx 1.0 0.0 5.34 1906 1606 A 37 ARG HGx A 18 GLN HGy 1.0 0.0 4.63 1907 1606 A 37 ARG HGx A 18 GLN HGx 1.0 0.0 4.63 1908 1607 A 18 GLN HGy A 37 ARG HDx 1.0 0.0 4.61 1909 1607 A 18 GLN HGx A 37 ARG HDx 1.0 0.0 4.61 1910 1607 A 37 ARG HDy A 18 GLN HGy 1.0 0.0 4.61 1911 1607 A 37 ARG HDy A 18 GLN HGx 1.0 0.0 4.61 1912 1608 A 19 LEU H A 19 LEU HDy% 1.0 0.0 3.75 1913 1608 A 19 LEU H A 19 LEU HDx% 1.0 0.0 3.75 1914 1609 A 19 LEU HA A 19 LEU HDy% 1.0 0.0 2.73 1915 1609 A 19 LEU HA A 19 LEU HDx% 1.0 0.0 2.73 1916 1610 A 19 LEU HBy A 19 LEU HDy% 1.0 0.0 2.84 1917 1610 A 19 LEU HBy A 19 LEU HDx% 1.0 0.0 2.84 1918 1611 A 19 LEU HBy A 55 LEU HDy% 1.0 0.0 5.28 1919 1611 A 19 LEU HBy A 55 LEU HDx% 1.0 0.0 5.28 1920 1612 A 19 LEU HBx A 19 LEU HDy% 1.0 0.0 2.86 1921 1612 A 19 LEU HBx A 19 LEU HDx% 1.0 0.0 2.86 1922 1613 A 19 LEU HBx A 55 LEU HDy% 1.0 0.0 3.57 1923 1613 A 19 LEU HBx A 55 LEU HDx% 1.0 0.0 3.57 1924 1614 A 19 LEU HG A 37 ARG HBx 1.0 0.0 3.53 1925 1614 A 19 LEU HG A 37 ARG HBy 1.0 0.0 3.53 1926 1615 A 19 LEU HG A 55 LEU HDy% 1.0 0.0 5.40 1927 1615 A 19 LEU HG A 55 LEU HDx% 1.0 0.0 5.40 1928 1616 A 23 GLY H A 19 LEU HDy% 1.0 0.0 5.25 1929 1616 A 23 GLY H A 19 LEU HDx% 1.0 0.0 5.25 1930 1617 A 33 GLU HA A 19 LEU HDy% 1.0 0.0 5.00 1931 1617 A 33 GLU HA A 19 LEU HDx% 1.0 0.0 5.00 1932 1618 A 19 LEU HDy% A 33 GLU HBy 1.0 0.0 4.38 1933 1618 A 33 GLU HBx A 19 LEU HDy% 1.0 0.0 4.38 1934 1618 A 19 LEU HDx% A 33 GLU HBx 1.0 0.0 4.38 1935 1618 A 19 LEU HDx% A 33 GLU HBy 1.0 0.0 4.38 1936 1619 A 33 GLU HGy A 19 LEU HDy% 1.0 0.0 4.74 1937 1619 A 33 GLU HGy A 19 LEU HDx% 1.0 0.0 4.74 1938 1620 A 33 GLU HGx A 19 LEU HDy% 1.0 0.0 4.00 1939 1620 A 33 GLU HGx A 19 LEU HDx% 1.0 0.0 4.00 1940 1621 A 34 ILE H A 19 LEU HDy% 1.0 0.0 4.11 1941 1621 A 34 ILE H A 19 LEU HDx% 1.0 0.0 4.11 1942 1622 A 37 ARG H A 19 LEU HDy% 1.0 0.0 3.82 1943 1622 A 37 ARG H A 19 LEU HDx% 1.0 0.0 3.82 1944 1623 A 37 ARG HA A 19 LEU HDy% 1.0 0.0 4.65 1945 1623 A 37 ARG HA A 19 LEU HDx% 1.0 0.0 4.65 1946 1624 A 19 LEU HDy% A 37 ARG HBx 1.0 0.0 3.66 1947 1624 A 19 LEU HDx% A 37 ARG HBx 1.0 0.0 3.66 1948 1624 A 37 ARG HBy A 19 LEU HDy% 1.0 0.0 3.66 1949 1624 A 37 ARG HBy A 19 LEU HDx% 1.0 0.0 3.66 1950 1625 A 37 ARG HGy A 19 LEU HDy% 1.0 0.0 3.52 1951 1625 A 37 ARG HGy A 19 LEU HDx% 1.0 0.0 3.52 1952 1626 A 37 ARG HGx A 19 LEU HDy% 1.0 0.0 3.44 1953 1626 A 37 ARG HGx A 19 LEU HDx% 1.0 0.0 3.44 1954 1627 A 38 MET H A 19 LEU HDy% 1.0 0.0 4.56 1955 1627 A 38 MET H A 19 LEU HDx% 1.0 0.0 4.56 1956 1628 A 38 MET HA A 19 LEU HDy% 1.0 0.0 5.29 1957 1628 A 38 MET HA A 19 LEU HDx% 1.0 0.0 5.29 1958 1629 A 38 MET HBy A 19 LEU HDy% 1.0 0.0 5.21 1959 1629 A 38 MET HBy A 19 LEU HDx% 1.0 0.0 5.21 1960 1630 A 19 LEU HDy% A 38 MET HG2 1.0 0.0 3.24 1961 1630 A 19 LEU HDx% A 38 MET HG2 1.0 0.0 3.24 1962 1630 A 38 MET HG3 A 19 LEU HDy% 1.0 0.0 3.24 1963 1630 A 38 MET HG3 A 19 LEU HDx% 1.0 0.0 3.24 1964 1631 A 38 MET HE% A 19 LEU HDy% 1.0 0.0 2.67 1965 1631 A 38 MET HE% A 19 LEU HDx% 1.0 0.0 2.67 1966 1632 A 48 MET HE% A 19 LEU HDy% 1.0 0.0 4.12 1967 1632 A 48 MET HE% A 19 LEU HDx% 1.0 0.0 4.12 1968 1633 A 51 TYR HE% A 19 LEU HDy% 1.0 0.0 3.14 1969 1633 A 51 TYR HE% A 19 LEU HDx% 1.0 0.0 3.14 1970 1634 A 19 LEU HDx% A 55 LEU HDy% 1.0 0.0 4.16 1971 1634 A 19 LEU HDy% A 55 LEU HDy% 1.0 0.0 4.16 1972 1634 A 55 LEU HDx% A 19 LEU HDy% 1.0 0.0 4.16 1973 1634 A 19 LEU HDx% A 55 LEU HDx% 1.0 0.0 4.16 1974 1635 A 20 THR H A 55 LEU HDy% 1.0 0.0 4.83 1975 1635 A 20 THR H A 55 LEU HDx% 1.0 0.0 4.83 1976 1636 A 20 THR HA A 22 SER HBx 1.0 0.0 5.34 1977 1636 A 22 SER HBy A 20 THR HA 1.0 0.0 5.34 1978 1637 A 20 THR HA A 55 LEU HDy% 1.0 0.0 3.00 1979 1637 A 20 THR HA A 55 LEU HDx% 1.0 0.0 3.00 1980 1638 A 20 THR HG2% A 24 LYS HEx 1.0 0.0 4.26 1981 1638 A 20 THR HG2% A 24 LYS HEy 1.0 0.0 4.26 1982 1639 A 20 THR HG2% A 55 LEU HDy% 1.0 0.0 3.30 1983 1639 A 20 THR HG2% A 55 LEU HDx% 1.0 0.0 3.30 1984 1640 A 21 GLU HA A 24 LYS HEx 1.0 0.0 4.97 1985 1640 A 21 GLU HA A 24 LYS HEy 1.0 0.0 4.97 1986 1641 A 21 GLU HB3 A 22 SER HBx 1.0 0.0 4.45 1987 1641 A 21 GLU HB2 A 22 SER HBx 1.0 0.0 4.45 1988 1641 A 22 SER HBy A 21 GLU HB2 1.0 0.0 4.45 1989 1641 A 22 SER HBy A 21 GLU HB3 1.0 0.0 4.45 1990 1642 A 21 GLU HG3 A 25 LYS HGx 1.0 0.0 4.60 1991 1642 A 21 GLU HG2 A 25 LYS HGx 1.0 0.0 4.60 1992 1642 A 25 LYS HGy A 21 GLU HG2 1.0 0.0 4.60 1993 1642 A 21 GLU HG3 A 25 LYS HGy 1.0 0.0 4.60 1994 1643 A 22 SER H A 22 SER HBx 1.0 0.0 3.06 1995 1643 A 22 SER H A 22 SER HBy 1.0 0.0 3.06 1996 1644 A 22 SER HA A 22 SER HBx 1.0 0.0 2.54 1997 1644 A 22 SER HBy A 22 SER HA 1.0 0.0 2.54 1998 1645 A 22 SER HA A 25 LYS HGx 1.0 0.0 4.32 1999 1645 A 22 SER HA A 25 LYS HGy 1.0 0.0 4.32 2000 1646 A 23 GLY H A 22 SER HBx 1.0 0.0 3.36 2001 1646 A 23 GLY H A 22 SER HBy 1.0 0.0 3.36 2002 1647 A 23 GLY HAx A 22 SER HBx 1.0 0.0 4.66 2003 1647 A 22 SER HBy A 23 GLY HAx 1.0 0.0 4.66 2004 1648 A 24 LYS H A 22 SER HBx 1.0 0.0 5.32 2005 1648 A 24 LYS H A 22 SER HBy 1.0 0.0 5.32 2006 1649 A 22 SER HBy A 25 LYS HB2 1.0 0.0 4.81 2007 1649 A 22 SER HBx A 25 LYS HB2 1.0 0.0 4.81 2008 1649 A 25 LYS HB3 A 22 SER HBx 1.0 0.0 4.81 2009 1649 A 22 SER HBy A 25 LYS HB3 1.0 0.0 4.81 2010 1650 A 22 SER HBy A 25 LYS HD2 1.0 0.0 4.71 2011 1650 A 25 LYS HD3 A 22 SER HBx 1.0 0.0 4.71 2012 1650 A 22 SER HBy A 25 LYS HD3 1.0 0.0 4.71 2013 1650 A 22 SER HBx A 25 LYS HD2 1.0 0.0 4.71 2014 1651 A 22 SER HBy A 26 ARG HD2 1.0 0.0 4.01 2015 1651 A 22 SER HBx A 26 ARG HD2 1.0 0.0 4.01 2016 1651 A 26 ARG HD3 A 22 SER HBx 1.0 0.0 4.01 2017 1651 A 22 SER HBy A 26 ARG HD3 1.0 0.0 4.01 2018 1652 A 23 GLY H A 55 LEU HDy% 1.0 0.0 5.44 2019 1652 A 23 GLY H A 55 LEU HDx% 1.0 0.0 5.44 2020 1653 A 23 GLY HAy A 28 VAL HGy% 1.0 0.0 4.57 2021 1653 A 23 GLY HAy A 28 VAL HGx% 1.0 0.0 4.57 2022 1654 A 24 LYS H A 24 LYS HEx 1.0 0.0 4.79 2023 1654 A 24 LYS H A 24 LYS HEy 1.0 0.0 4.79 2024 1655 A 24 LYS H A 25 LYS HGx 1.0 0.0 5.34 2025 1655 A 24 LYS H A 25 LYS HGy 1.0 0.0 5.34 2026 1656 A 24 LYS HBy A 24 LYS HEx 1.0 0.0 3.91 2027 1656 A 24 LYS HBy A 24 LYS HEy 1.0 0.0 3.91 2028 1657 A 24 LYS HBx A 24 LYS HEx 1.0 0.0 3.84 2029 1657 A 24 LYS HBx A 24 LYS HEy 1.0 0.0 3.84 2030 1658 A 24 LYS HGy A 24 LYS HEx 1.0 0.0 3.44 2031 1658 A 24 LYS HGy A 24 LYS HEy 1.0 0.0 3.44 2032 1659 A 24 LYS HGx A 24 LYS HEx 1.0 0.0 2.90 2033 1659 A 24 LYS HGx A 24 LYS HEy 1.0 0.0 2.90 2034 1660 A 58 GLN HA A 24 LYS HEx 1.0 0.0 5.13 2035 1660 A 58 GLN HA A 24 LYS HEy 1.0 0.0 5.13 2036 1661 A 24 LYS HEx A 58 GLN HGy 1.0 0.0 5.18 2037 1661 A 24 LYS HEy A 58 GLN HGy 1.0 0.0 5.18 2038 1661 A 58 GLN HGx A 24 LYS HEx 1.0 0.0 5.18 2039 1661 A 24 LYS HEy A 58 GLN HGx 1.0 0.0 5.18 2040 1662 A 59 GLY H A 24 LYS HEx 1.0 0.0 5.34 2041 1662 A 59 GLY H A 24 LYS HEy 1.0 0.0 5.34 2042 1663 A 60 VAL HGy% A 24 LYS HEx 1.0 0.0 4.50 2043 1663 A 60 VAL HGy% A 24 LYS HEy 1.0 0.0 4.50 2044 1664 A 25 LYS H A 25 LYS HGx 1.0 0.0 3.63 2045 1664 A 25 LYS H A 25 LYS HGy 1.0 0.0 3.63 2046 1665 A 25 LYS HA A 25 LYS HGx 1.0 0.0 3.32 2047 1665 A 25 LYS HA A 25 LYS HGy 1.0 0.0 3.32 2048 1666 A 25 LYS HE2 A 25 LYS HGx 1.0 0.0 3.30 2049 1666 A 25 LYS HE3 A 25 LYS HGx 1.0 0.0 3.30 2050 1666 A 25 LYS HGy A 25 LYS HE2 1.0 0.0 3.30 2051 1666 A 25 LYS HE3 A 25 LYS HGy 1.0 0.0 3.30 2052 1667 A 26 ARG H A 25 LYS HGx 1.0 0.0 4.51 2053 1667 A 26 ARG H A 25 LYS HGy 1.0 0.0 4.51 2054 1668 A 26 ARG H A 27 GLY HAy 1.0 0.0 4.25 2055 1668 A 26 ARG H A 27 GLY HAx 1.0 0.0 4.25 2056 1669 A 26 ARG HA A 27 GLY HAy 1.0 0.0 5.17 2057 1669 A 26 ARG HA A 27 GLY HAx 1.0 0.0 5.17 2058 1670 A 26 ARG HA A 28 VAL HGy% 1.0 0.0 5.41 2059 1670 A 26 ARG HA A 28 VAL HGx% 1.0 0.0 5.41 2060 1671 A 26 ARG HBy A 27 GLY HAy 1.0 0.0 4.82 2061 1671 A 26 ARG HBy A 27 GLY HAx 1.0 0.0 4.82 2062 1672 A 26 ARG HBy A 28 VAL HGy% 1.0 0.0 4.08 2063 1672 A 26 ARG HBy A 28 VAL HGx% 1.0 0.0 4.08 2064 1673 A 26 ARG HBx A 27 GLY HAy 1.0 0.0 5.34 2065 1673 A 26 ARG HBx A 27 GLY HAx 1.0 0.0 5.34 2066 1674 A 26 ARG HBx A 28 VAL HGy% 1.0 0.0 3.94 2067 1674 A 26 ARG HBx A 28 VAL HGx% 1.0 0.0 3.94 2068 1675 A 26 ARG HGx A 28 VAL HGy% 1.0 0.0 5.32 2069 1675 A 26 ARG HGx A 28 VAL HGx% 1.0 0.0 5.32 2070 1676 A 26 ARG HD3 A 28 VAL HGy% 1.0 0.0 3.73 2071 1676 A 26 ARG HD2 A 28 VAL HGy% 1.0 0.0 3.73 2072 1676 A 28 VAL HGx% A 26 ARG HD2 1.0 0.0 3.73 2073 1676 A 26 ARG HD3 A 28 VAL HGx% 1.0 0.0 3.73 2074 1677 A 27 GLY H A 28 VAL HGy% 1.0 0.0 4.45 2075 1677 A 27 GLY H A 28 VAL HGx% 1.0 0.0 4.45 2076 1678 A 60 VAL HGx% A 27 GLY HAy 1.0 0.0 4.32 2077 1678 A 60 VAL HGx% A 27 GLY HAx 1.0 0.0 4.32 2078 1679 A 60 VAL HGy% A 27 GLY HAy 1.0 0.0 4.53 2079 1679 A 60 VAL HGy% A 27 GLY HAx 1.0 0.0 4.53 2080 1680 A 28 VAL H A 28 VAL HGy% 1.0 0.0 3.36 2081 1680 A 28 VAL H A 28 VAL HGx% 1.0 0.0 3.36 2082 1681 A 28 VAL HB A 63 ILE HG13 1.0 0.0 4.87 2083 1681 A 28 VAL HB A 63 ILE HG12 1.0 0.0 4.87 2084 1682 A 29 LEU H A 28 VAL HGy% 1.0 0.0 3.19 2085 1682 A 29 LEU H A 28 VAL HGx% 1.0 0.0 3.19 2086 1683 A 29 LEU HA A 28 VAL HGy% 1.0 0.0 4.36 2087 1683 A 29 LEU HA A 28 VAL HGx% 1.0 0.0 4.36 2088 1684 A 30 THR HA A 28 VAL HGy% 1.0 0.0 4.84 2089 1684 A 30 THR HA A 28 VAL HGx% 1.0 0.0 4.84 2090 1685 A 61 GLU H A 28 VAL HGy% 1.0 0.0 4.05 2091 1685 A 61 GLU H A 28 VAL HGx% 1.0 0.0 4.05 2092 1686 A 61 GLU HA A 28 VAL HGy% 1.0 0.0 4.45 2093 1686 A 61 GLU HA A 28 VAL HGx% 1.0 0.0 4.45 2094 1687 A 61 GLU HBy A 28 VAL HGy% 1.0 0.0 3.28 2095 1687 A 61 GLU HBy A 28 VAL HGx% 1.0 0.0 3.28 2096 1688 A 61 GLU HBx A 28 VAL HGy% 1.0 0.0 3.26 2097 1688 A 61 GLU HBx A 28 VAL HGx% 1.0 0.0 3.26 2098 1689 A 62 LEU H A 28 VAL HGy% 1.0 0.0 5.20 2099 1689 A 62 LEU H A 28 VAL HGx% 1.0 0.0 5.20 2100 1690 A 62 LEU HA A 28 VAL HGy% 1.0 0.0 4.48 2101 1690 A 62 LEU HA A 28 VAL HGx% 1.0 0.0 4.48 2102 1691 A 63 ILE H A 28 VAL HGy% 1.0 0.0 4.59 2103 1691 A 63 ILE H A 28 VAL HGx% 1.0 0.0 4.59 2104 1692 A 68 GLU HA A 28 VAL HGy% 1.0 0.0 5.44 2105 1692 A 68 GLU HA A 28 VAL HGx% 1.0 0.0 5.44 2106 1693 A 69 THR H A 28 VAL HGy% 1.0 0.0 5.02 2107 1693 A 69 THR H A 28 VAL HGx% 1.0 0.0 5.02 2108 1694 A 29 LEU H A 62 LEU HDy% 1.0 0.0 3.92 2109 1694 A 29 LEU H A 62 LEU HDx% 1.0 0.0 3.92 2110 1695 A 29 LEU HA A 34 ILE HG13 1.0 0.0 5.34 2111 1695 A 29 LEU HA A 34 ILE HG12 1.0 0.0 5.34 2112 1696 A 29 LEU HA A 62 LEU HDy% 1.0 0.0 5.32 2113 1696 A 29 LEU HA A 62 LEU HDx% 1.0 0.0 5.32 2114 1697 A 29 LEU HBy A 34 ILE HG13 1.0 0.0 4.39 2115 1697 A 29 LEU HBy A 34 ILE HG12 1.0 0.0 4.39 2116 1698 A 29 LEU HBy A 62 LEU HDy% 1.0 0.0 3.75 2117 1698 A 29 LEU HBy A 62 LEU HDx% 1.0 0.0 3.75 2118 1699 A 29 LEU HBx A 34 ILE HG13 1.0 0.0 4.33 2119 1699 A 29 LEU HBx A 34 ILE HG12 1.0 0.0 4.33 2120 1700 A 29 LEU HBx A 62 LEU HDy% 1.0 0.0 3.16 2121 1700 A 29 LEU HBx A 62 LEU HDx% 1.0 0.0 3.16 2122 1701 A 29 LEU HG A 34 ILE HG13 1.0 0.0 5.34 2123 1701 A 29 LEU HG A 34 ILE HG12 1.0 0.0 5.34 2124 1702 A 29 LEU HG A 62 LEU HDy% 1.0 0.0 4.88 2125 1702 A 29 LEU HG A 62 LEU HDx% 1.0 0.0 4.88 2126 1703 A 29 LEU HDx% A 34 ILE HG13 1.0 0.0 3.83 2127 1703 A 29 LEU HDx% A 34 ILE HG12 1.0 0.0 3.83 2128 1704 A 29 LEU HDx% A 55 LEU HDy% 1.0 0.0 2.73 2129 1704 A 29 LEU HDx% A 55 LEU HDx% 1.0 0.0 2.73 2130 1705 A 29 LEU HDy% A 34 ILE HG13 1.0 0.0 3.88 2131 1705 A 29 LEU HDy% A 34 ILE HG12 1.0 0.0 3.88 2132 1706 A 30 THR H A 33 GLU HBy 1.0 0.0 4.29 2133 1706 A 30 THR H A 33 GLU HBx 1.0 0.0 4.29 2134 1707 A 30 THR H A 62 LEU HDy% 1.0 0.0 5.28 2135 1707 A 30 THR H A 62 LEU HDx% 1.0 0.0 5.28 2136 1708 A 30 THR HA A 62 LEU HDy% 1.0 0.0 5.44 2137 1708 A 30 THR HA A 62 LEU HDx% 1.0 0.0 5.44 2138 1709 A 30 THR HA A 63 ILE HG13 1.0 0.0 4.14 2139 1709 A 30 THR HA A 63 ILE HG12 1.0 0.0 4.14 2140 1710 A 30 THR HB A 33 GLU HBy 1.0 0.0 4.92 2141 1710 A 30 THR HB A 33 GLU HBx 1.0 0.0 4.92 2142 1711 A 30 THR HB A 65 GLU HGx 1.0 0.0 4.00 2143 1711 A 30 THR HB A 65 GLU HGy 1.0 0.0 4.00 2144 1712 A 30 THR HG2% A 65 GLU HGx 1.0 0.0 3.33 2145 1712 A 30 THR HG2% A 65 GLU HGy 1.0 0.0 3.33 2146 1713 A 31 TYR H A 31 TYR HBx 1.0 0.0 3.36 2147 1713 A 31 TYR H A 31 TYR HBy 1.0 0.0 3.36 2148 1714 A 31 TYR H A 62 LEU HDy% 1.0 0.0 5.44 2149 1714 A 31 TYR H A 62 LEU HDx% 1.0 0.0 5.44 2150 1715 A 31 TYR H A 63 ILE HG13 1.0 0.0 4.48 2151 1715 A 31 TYR H A 63 ILE HG12 1.0 0.0 4.48 2152 1716 A 31 TYR HA A 34 ILE HG13 1.0 0.0 5.10 2153 1716 A 31 TYR HA A 34 ILE HG12 1.0 0.0 5.10 2154 1717 A 31 TYR HA A 62 LEU HDy% 1.0 0.0 5.21 2155 1717 A 31 TYR HA A 62 LEU HDx% 1.0 0.0 5.21 2156 1718 A 34 ILE HD1% A 31 TYR HBx 1.0 0.0 4.59 2157 1718 A 34 ILE HD1% A 31 TYR HBy 1.0 0.0 4.59 2158 1719 A 64 SER HA A 31 TYR HBx 1.0 0.0 4.56 2159 1719 A 64 SER HA A 31 TYR HBy 1.0 0.0 4.56 2160 1720 A 31 TYR HD% A 62 LEU HDy% 1.0 0.0 4.41 2161 1720 A 31 TYR HD% A 62 LEU HDx% 1.0 0.0 4.41 2162 1721 A 31 TYR HE% A 62 LEU HDy% 1.0 0.0 3.69 2163 1721 A 31 TYR HE% A 62 LEU HDx% 1.0 0.0 3.69 2164 1722 A 32 GLU H A 32 GLU HGx 1.0 0.0 4.10 2165 1722 A 32 GLU H A 32 GLU HGy 1.0 0.0 4.10 2166 1723 A 32 GLU H A 65 GLU HGx 1.0 0.0 5.18 2167 1723 A 32 GLU H A 65 GLU HGy 1.0 0.0 5.18 2168 1724 A 32 GLU HA A 32 GLU HGx 1.0 0.0 2.79 2169 1724 A 32 GLU HA A 32 GLU HGy 1.0 0.0 2.79 2170 1725 A 35 ALA HB% A 32 GLU HBy 1.0 0.0 5.34 2171 1725 A 35 ALA HB% A 32 GLU HBx 1.0 0.0 5.34 2172 1726 A 33 GLU H A 32 GLU HGx 1.0 0.0 5.09 2173 1726 A 33 GLU H A 32 GLU HGy 1.0 0.0 5.09 2174 1727 A 35 ALA HB% A 32 GLU HGx 1.0 0.0 4.63 2175 1727 A 35 ALA HB% A 32 GLU HGy 1.0 0.0 4.63 2176 1728 A 33 GLU H A 33 GLU HBy 1.0 0.0 3.29 2177 1728 A 33 GLU H A 33 GLU HBx 1.0 0.0 3.29 2178 1729 A 33 GLU HA A 33 GLU HBy 1.0 0.0 2.60 2179 1729 A 33 GLU HA A 33 GLU HBx 1.0 0.0 2.60 2180 1730 A 34 ILE H A 33 GLU HBy 1.0 0.0 3.87 2181 1730 A 34 ILE H A 33 GLU HBx 1.0 0.0 3.87 2182 1731 A 33 GLU HGy A 34 ILE HG13 1.0 0.0 5.15 2183 1731 A 33 GLU HGy A 34 ILE HG12 1.0 0.0 5.15 2184 1732 A 34 ILE H A 34 ILE HG13 1.0 0.0 3.29 2185 1732 A 34 ILE H A 34 ILE HG12 1.0 0.0 3.29 2186 1733 A 34 ILE HA A 37 ARG HBx 1.0 0.0 4.68 2187 1733 A 34 ILE HA A 37 ARG HBy 1.0 0.0 4.68 2188 1734 A 34 ILE HA A 55 LEU HDy% 1.0 0.0 5.44 2189 1734 A 34 ILE HA A 55 LEU HDx% 1.0 0.0 5.44 2190 1735 A 34 ILE HB A 55 LEU HDy% 1.0 0.0 5.41 2191 1735 A 34 ILE HB A 55 LEU HDx% 1.0 0.0 5.41 2192 1736 A 34 ILE HG2% A 34 ILE HG13 1.0 0.0 2.70 2193 1736 A 34 ILE HG2% A 34 ILE HG12 1.0 0.0 2.70 2194 1737 A 34 ILE HG2% A 55 LEU HDy% 1.0 0.0 3.86 2195 1737 A 34 ILE HG2% A 55 LEU HDx% 1.0 0.0 3.86 2196 1738 A 35 ALA H A 34 ILE HG13 1.0 0.0 5.17 2197 1738 A 35 ALA H A 34 ILE HG12 1.0 0.0 5.17 2198 1739 A 51 TYR HE% A 34 ILE HG13 1.0 0.0 4.80 2199 1739 A 51 TYR HE% A 34 ILE HG12 1.0 0.0 4.80 2200 1740 A 34 ILE HG13 A 55 LEU HDy% 1.0 0.0 4.73 2201 1740 A 34 ILE HG12 A 55 LEU HDy% 1.0 0.0 4.73 2202 1740 A 55 LEU HDx% A 34 ILE HG13 1.0 0.0 4.73 2203 1740 A 55 LEU HDx% A 34 ILE HG12 1.0 0.0 4.73 2204 1741 A 34 ILE HG12 A 62 LEU HDy% 1.0 0.0 4.32 2205 1741 A 34 ILE HG13 A 62 LEU HDy% 1.0 0.0 4.32 2206 1741 A 62 LEU HDx% A 34 ILE HG13 1.0 0.0 4.32 2207 1741 A 62 LEU HDx% A 34 ILE HG12 1.0 0.0 4.32 2208 1742 A 34 ILE HD1% A 55 LEU HDy% 1.0 0.0 2.79 2209 1742 A 34 ILE HD1% A 55 LEU HDx% 1.0 0.0 2.79 2210 1743 A 34 ILE HD1% A 62 LEU HDy% 1.0 0.0 2.75 2211 1743 A 34 ILE HD1% A 62 LEU HDx% 1.0 0.0 2.75 2212 1744 A 36 GLU HA A 37 ARG HDx 1.0 0.0 5.34 2213 1744 A 37 ARG HDy A 36 GLU HA 1.0 0.0 5.34 2214 1745 A 37 ARG H A 37 ARG HBx 1.0 0.0 3.01 2215 1745 A 37 ARG H A 37 ARG HBy 1.0 0.0 3.01 2216 1746 A 37 ARG HA A 37 ARG HDx 1.0 0.0 2.89 2217 1746 A 37 ARG HDy A 37 ARG HA 1.0 0.0 2.89 2218 1747 A 37 ARG HBy A 37 ARG HDx 1.0 0.0 3.33 2219 1747 A 37 ARG HBx A 37 ARG HDx 1.0 0.0 3.33 2220 1747 A 37 ARG HDy A 37 ARG HBx 1.0 0.0 3.33 2221 1747 A 37 ARG HDy A 37 ARG HBy 1.0 0.0 3.33 2222 1748 A 38 MET H A 37 ARG HBx 1.0 0.0 3.69 2223 1748 A 38 MET H A 37 ARG HBy 1.0 0.0 3.69 2224 1749 A 37 ARG HBx A 38 MET HG2 1.0 0.0 3.46 2225 1749 A 37 ARG HBy A 38 MET HG2 1.0 0.0 3.46 2226 1749 A 38 MET HG3 A 37 ARG HBx 1.0 0.0 3.46 2227 1749 A 38 MET HG3 A 37 ARG HBy 1.0 0.0 3.46 2228 1750 A 38 MET H A 39 SER HBx 1.0 0.0 4.95 2229 1750 A 38 MET H A 39 SER HBy 1.0 0.0 4.95 2230 1751 A 38 MET HBy A 41 PHE HBx 1.0 0.0 5.34 2231 1751 A 38 MET HBy A 41 PHE HBy 1.0 0.0 5.34 2232 1752 A 38 MET HBy A 43 ILE HG13 1.0 0.0 4.37 2233 1752 A 38 MET HBy A 43 ILE HG12 1.0 0.0 4.37 2234 1753 A 38 MET HBx A 41 PHE HBx 1.0 0.0 4.69 2235 1753 A 38 MET HBx A 41 PHE HBy 1.0 0.0 4.69 2236 1754 A 38 MET HBx A 43 ILE HG13 1.0 0.0 4.19 2237 1754 A 38 MET HBx A 43 ILE HG12 1.0 0.0 4.19 2238 1755 A 39 SER H A 39 SER HBx 1.0 0.0 3.25 2239 1755 A 39 SER H A 39 SER HBy 1.0 0.0 3.25 2240 1756 A 41 PHE H A 40 SER HBx 1.0 0.0 4.28 2241 1756 A 41 PHE H A 40 SER HBy 1.0 0.0 4.28 2242 1757 A 41 PHE HD% A 40 SER HBx 1.0 0.0 4.91 2243 1757 A 41 PHE HD% A 40 SER HBy 1.0 0.0 4.91 2244 1758 A 41 PHE HE% A 40 SER HBx 1.0 0.0 4.97 2245 1758 A 41 PHE HE% A 40 SER HBy 1.0 0.0 4.97 2246 1759 A 41 PHE H A 43 ILE HG13 1.0 0.0 4.95 2247 1759 A 41 PHE H A 43 ILE HG12 1.0 0.0 4.95 2248 1760 A 41 PHE HA A 42 GLU HGx 1.0 0.0 4.36 2249 1760 A 41 PHE HA A 42 GLU HGy 1.0 0.0 4.36 2250 1761 A 42 GLU H A 41 PHE HBx 1.0 0.0 3.53 2251 1761 A 42 GLU H A 41 PHE HBy 1.0 0.0 3.53 2252 1762 A 42 GLU HA A 41 PHE HBx 1.0 0.0 5.01 2253 1762 A 42 GLU HA A 41 PHE HBy 1.0 0.0 5.01 2254 1763 A 41 PHE HBy A 42 GLU HB2 1.0 0.0 5.34 2255 1763 A 42 GLU HB3 A 41 PHE HBx 1.0 0.0 5.34 2256 1763 A 42 GLU HB3 A 41 PHE HBy 1.0 0.0 5.34 2257 1763 A 41 PHE HBx A 42 GLU HB2 1.0 0.0 5.34 2258 1764 A 41 PHE HBy A 42 GLU HGx 1.0 0.0 5.18 2259 1764 A 41 PHE HBx A 42 GLU HGx 1.0 0.0 5.18 2260 1764 A 42 GLU HGy A 41 PHE HBx 1.0 0.0 5.18 2261 1764 A 41 PHE HBy A 42 GLU HGy 1.0 0.0 5.18 2262 1765 A 43 ILE HA A 41 PHE HBx 1.0 0.0 5.34 2263 1765 A 43 ILE HA A 41 PHE HBy 1.0 0.0 5.34 2264 1766 A 43 ILE HG2% A 41 PHE HBx 1.0 0.0 4.72 2265 1766 A 43 ILE HG2% A 41 PHE HBy 1.0 0.0 4.72 2266 1767 A 41 PHE HBx A 43 ILE HG13 1.0 0.0 3.31 2267 1767 A 41 PHE HBy A 43 ILE HG13 1.0 0.0 3.31 2268 1767 A 43 ILE HG12 A 41 PHE HBx 1.0 0.0 3.31 2269 1767 A 41 PHE HBy A 43 ILE HG12 1.0 0.0 3.31 2270 1768 A 43 ILE HD1% A 41 PHE HBx 1.0 0.0 3.49 2271 1768 A 43 ILE HD1% A 41 PHE HBy 1.0 0.0 3.49 2272 1769 A 41 PHE HD% A 43 ILE HG13 1.0 0.0 5.21 2273 1769 A 41 PHE HD% A 43 ILE HG12 1.0 0.0 5.21 2274 1770 A 42 GLU H A 43 ILE HG13 1.0 0.0 5.17 2275 1770 A 42 GLU H A 43 ILE HG12 1.0 0.0 5.17 2276 1771 A 42 GLU HA A 42 GLU HGx 1.0 0.0 3.49 2277 1771 A 42 GLU HA A 42 GLU HGy 1.0 0.0 3.49 2278 1772 A 42 GLU HA A 43 ILE HG13 1.0 0.0 4.81 2279 1772 A 42 GLU HA A 43 ILE HG12 1.0 0.0 4.81 2280 1773 A 42 GLU HB2 A 42 GLU HGx 1.0 0.0 2.42 2281 1773 A 42 GLU HB3 A 42 GLU HGx 1.0 0.0 2.42 2282 1773 A 42 GLU HGy A 42 GLU HB2 1.0 0.0 2.42 2283 1773 A 42 GLU HB3 A 42 GLU HGy 1.0 0.0 2.42 2284 1774 A 43 ILE H A 42 GLU HGx 1.0 0.0 4.57 2285 1774 A 43 ILE H A 42 GLU HGy 1.0 0.0 4.57 2286 1775 A 43 ILE H A 43 ILE HG13 1.0 0.0 3.19 2287 1775 A 43 ILE H A 43 ILE HG12 1.0 0.0 3.19 2288 1776 A 43 ILE HA A 43 ILE HG13 1.0 0.0 3.38 2289 1776 A 43 ILE HA A 43 ILE HG12 1.0 0.0 3.38 2290 1777 A 43 ILE HG2% A 43 ILE HG13 1.0 0.0 2.71 2291 1777 A 43 ILE HG2% A 43 ILE HG12 1.0 0.0 2.71 2292 1778 A 43 ILE HG2% A 44 GLU HGx 1.0 0.0 5.31 2293 1778 A 43 ILE HG2% A 44 GLU HGy 1.0 0.0 5.31 2294 1779 A 43 ILE HG2% A 47 GLN HBx 1.0 0.0 2.75 2295 1779 A 43 ILE HG2% A 47 GLN HBy 1.0 0.0 2.75 2296 1780 A 43 ILE HG2% A 47 GLN HE2y 1.0 0.0 4.59 2297 1780 A 43 ILE HG2% A 47 GLN HE2x 1.0 0.0 4.59 2298 1781 A 44 GLU H A 43 ILE HG13 1.0 0.0 4.74 2299 1781 A 44 GLU H A 43 ILE HG12 1.0 0.0 4.74 2300 1782 A 43 ILE HG12 A 48 MET HG2 1.0 0.0 5.34 2301 1782 A 43 ILE HG13 A 48 MET HG2 1.0 0.0 5.34 2302 1782 A 48 MET HG3 A 43 ILE HG13 1.0 0.0 5.34 2303 1782 A 48 MET HG3 A 43 ILE HG12 1.0 0.0 5.34 2304 1783 A 48 MET HE% A 43 ILE HG13 1.0 0.0 4.62 2305 1783 A 48 MET HE% A 43 ILE HG12 1.0 0.0 4.62 2306 1784 A 43 ILE HD1% A 47 GLN HBx 1.0 0.0 3.82 2307 1784 A 43 ILE HD1% A 47 GLN HBy 1.0 0.0 3.82 2308 1785 A 44 GLU H A 44 GLU HGx 1.0 0.0 3.01 2309 1785 A 44 GLU H A 44 GLU HGy 1.0 0.0 3.01 2310 1786 A 44 GLU H A 47 GLN HBx 1.0 0.0 4.55 2311 1786 A 44 GLU H A 47 GLN HBy 1.0 0.0 4.55 2312 1787 A 44 GLU HA A 44 GLU HGx 1.0 0.0 3.45 2313 1787 A 44 GLU HA A 44 GLU HGy 1.0 0.0 3.45 2314 1788 A 45 SER H A 44 GLU HGx 1.0 0.0 4.53 2315 1788 A 45 SER H A 44 GLU HGy 1.0 0.0 4.53 2316 1789 A 46 ASP H A 44 GLU HGx 1.0 0.0 4.78 2317 1789 A 46 ASP H A 44 GLU HGy 1.0 0.0 4.78 2318 1790 A 48 MET H A 47 GLN HBx 1.0 0.0 3.48 2319 1790 A 48 MET H A 47 GLN HBy 1.0 0.0 3.48 2320 1791 A 49 ASP HA A 52 TYR HBx 1.0 0.0 3.97 2321 1791 A 49 ASP HA A 52 TYR HBy 1.0 0.0 3.97 2322 1792 A 49 ASP HA A 62 LEU HDy% 1.0 0.0 5.39 2323 1792 A 49 ASP HA A 62 LEU HDx% 1.0 0.0 5.39 2324 1793 A 51 TYR HD% A 55 LEU HDy% 1.0 0.0 3.55 2325 1793 A 51 TYR HD% A 55 LEU HDx% 1.0 0.0 3.55 2326 1794 A 51 TYR HE% A 55 LEU HDy% 1.0 0.0 3.00 2327 1794 A 51 TYR HE% A 55 LEU HDx% 1.0 0.0 3.00 2328 1795 A 52 TYR HA A 55 LEU HDy% 1.0 0.0 3.43 2329 1795 A 52 TYR HA A 55 LEU HDx% 1.0 0.0 3.43 2330 1796 A 52 TYR HA A 62 LEU HDy% 1.0 0.0 3.04 2331 1796 A 52 TYR HA A 62 LEU HDx% 1.0 0.0 3.04 2332 1797 A 53 GLU H A 52 TYR HBx 1.0 0.0 3.23 2333 1797 A 53 GLU H A 52 TYR HBy 1.0 0.0 3.23 2334 1798 A 52 TYR HBx A 53 GLU HB2 1.0 0.0 4.51 2335 1798 A 53 GLU HB3 A 52 TYR HBx 1.0 0.0 4.51 2336 1798 A 53 GLU HB3 A 52 TYR HBy 1.0 0.0 4.51 2337 1798 A 52 TYR HBy A 53 GLU HB2 1.0 0.0 4.51 2338 1799 A 52 TYR HBx A 55 LEU HDy% 1.0 0.0 5.14 2339 1799 A 52 TYR HBy A 55 LEU HDy% 1.0 0.0 5.14 2340 1799 A 55 LEU HDx% A 52 TYR HBx 1.0 0.0 5.14 2341 1799 A 55 LEU HDx% A 52 TYR HBy 1.0 0.0 5.14 2342 1800 A 52 TYR HBx A 62 LEU HDy% 1.0 0.0 3.19 2343 1800 A 52 TYR HBy A 62 LEU HDy% 1.0 0.0 3.19 2344 1800 A 62 LEU HDx% A 52 TYR HBx 1.0 0.0 3.19 2345 1800 A 62 LEU HDx% A 52 TYR HBy 1.0 0.0 3.19 2346 1801 A 52 TYR HD% A 55 LEU HDy% 1.0 0.0 3.96 2347 1801 A 52 TYR HD% A 55 LEU HDx% 1.0 0.0 3.96 2348 1802 A 52 TYR HD% A 62 LEU HDy% 1.0 0.0 2.86 2349 1802 A 52 TYR HD% A 62 LEU HDx% 1.0 0.0 2.86 2350 1803 A 52 TYR HE% A 62 LEU HDy% 1.0 0.0 3.98 2351 1803 A 52 TYR HE% A 62 LEU HDx% 1.0 0.0 3.98 2352 1804 A 53 GLU HA A 62 LEU HDy% 1.0 0.0 5.44 2353 1804 A 53 GLU HA A 62 LEU HDx% 1.0 0.0 5.44 2354 1805 A 54 PHE H A 55 LEU HDy% 1.0 0.0 5.44 2355 1805 A 54 PHE H A 55 LEU HDx% 1.0 0.0 5.44 2356 1806 A 54 PHE H A 62 LEU HDy% 1.0 0.0 5.27 2357 1806 A 54 PHE H A 62 LEU HDx% 1.0 0.0 5.27 2358 1807 A 54 PHE HA A 55 LEU HDy% 1.0 0.0 5.44 2359 1807 A 54 PHE HA A 55 LEU HDx% 1.0 0.0 5.44 2360 1808 A 54 PHE HA A 57 GLU HBy 1.0 0.0 3.35 2361 1808 A 54 PHE HA A 57 GLU HBx 1.0 0.0 3.35 2362 1809 A 54 PHE HA A 58 GLN HGy 1.0 0.0 5.34 2363 1809 A 54 PHE HA A 58 GLN HGx 1.0 0.0 5.34 2364 1810 A 54 PHE HD% A 55 LEU HDy% 1.0 0.0 3.40 2365 1810 A 54 PHE HD% A 55 LEU HDx% 1.0 0.0 3.40 2366 1811 A 54 PHE HD% A 58 GLN HGy 1.0 0.0 4.51 2367 1811 A 54 PHE HD% A 58 GLN HGx 1.0 0.0 4.51 2368 1812 A 54 PHE HE% A 55 LEU HDy% 1.0 0.0 3.66 2369 1812 A 54 PHE HE% A 55 LEU HDx% 1.0 0.0 3.66 2370 1813 A 54 PHE HE% A 58 GLN HGy 1.0 0.0 4.21 2371 1813 A 54 PHE HE% A 58 GLN HGx 1.0 0.0 4.21 2372 1814 A 58 GLN HE2y A 54 PHE HE% 1.0 0.0 4.25 2373 1814 A 54 PHE HE% A 58 GLN HE2x 1.0 0.0 4.25 2374 1815 A 54 PHE HZ A 55 LEU HDy% 1.0 0.0 4.91 2375 1815 A 54 PHE HZ A 55 LEU HDx% 1.0 0.0 4.91 2376 1816 A 54 PHE HZ A 58 GLN HGy 1.0 0.0 3.97 2377 1816 A 54 PHE HZ A 58 GLN HGx 1.0 0.0 3.97 2378 1817 A 58 GLN HE2y A 54 PHE HZ 1.0 0.0 4.69 2379 1817 A 58 GLN HE2x A 54 PHE HZ 1.0 0.0 4.69 2380 1818 A 55 LEU H A 55 LEU HDy% 1.0 0.0 3.30 2381 1818 A 55 LEU H A 55 LEU HDx% 1.0 0.0 3.30 2382 1819 A 55 LEU H A 62 LEU HDy% 1.0 0.0 4.52 2383 1819 A 55 LEU H A 62 LEU HDx% 1.0 0.0 4.52 2384 1820 A 55 LEU HA A 55 LEU HDy% 1.0 0.0 2.64 2385 1820 A 55 LEU HA A 55 LEU HDx% 1.0 0.0 2.64 2386 1821 A 55 LEU HA A 58 GLN HGy 1.0 0.0 4.09 2387 1821 A 55 LEU HA A 58 GLN HGx 1.0 0.0 4.09 2388 1822 A 55 LEU HBy A 55 LEU HDy% 1.0 0.0 2.87 2389 1822 A 55 LEU HBy A 55 LEU HDx% 1.0 0.0 2.87 2390 1823 A 55 LEU HBy A 62 LEU HDy% 1.0 0.0 3.52 2391 1823 A 55 LEU HBy A 62 LEU HDx% 1.0 0.0 3.52 2392 1824 A 55 LEU HBx A 55 LEU HDy% 1.0 0.0 2.58 2393 1824 A 55 LEU HBx A 55 LEU HDx% 1.0 0.0 2.58 2394 1825 A 56 GLY H A 55 LEU HDy% 1.0 0.0 4.45 2395 1825 A 56 GLY H A 55 LEU HDx% 1.0 0.0 4.45 2396 1826 A 58 GLN HBx A 55 LEU HDy% 1.0 0.0 4.75 2397 1826 A 58 GLN HBx A 55 LEU HDx% 1.0 0.0 4.75 2398 1827 A 55 LEU HDx% A 58 GLN HGy 1.0 0.0 5.22 2399 1827 A 58 GLN HGx A 55 LEU HDy% 1.0 0.0 5.22 2400 1827 A 55 LEU HDx% A 58 GLN HGx 1.0 0.0 5.22 2401 1827 A 55 LEU HDy% A 58 GLN HGy 1.0 0.0 5.22 2402 1828 A 60 VAL H A 55 LEU HDy% 1.0 0.0 5.36 2403 1828 A 60 VAL H A 55 LEU HDx% 1.0 0.0 5.36 2404 1829 A 60 VAL HB A 55 LEU HDy% 1.0 0.0 3.51 2405 1829 A 60 VAL HB A 55 LEU HDx% 1.0 0.0 3.51 2406 1830 A 56 GLY H A 57 GLU HBy 1.0 0.0 5.20 2407 1830 A 56 GLY H A 57 GLU HBx 1.0 0.0 5.20 2408 1831 A 56 GLY H A 62 LEU HDy% 1.0 0.0 4.32 2409 1831 A 56 GLY H A 62 LEU HDx% 1.0 0.0 4.32 2410 1832 A 56 GLY HAy A 57 GLU HBy 1.0 0.0 5.34 2411 1832 A 56 GLY HAy A 57 GLU HBx 1.0 0.0 5.34 2412 1833 A 56 GLY HAy A 62 LEU HDy% 1.0 0.0 5.32 2413 1833 A 56 GLY HAy A 62 LEU HDx% 1.0 0.0 5.32 2414 1834 A 56 GLY HAx A 57 GLU HBy 1.0 0.0 5.10 2415 1834 A 56 GLY HAx A 57 GLU HBx 1.0 0.0 5.10 2416 1835 A 56 GLY HAx A 62 LEU HDy% 1.0 0.0 4.81 2417 1835 A 56 GLY HAx A 62 LEU HDx% 1.0 0.0 4.81 2418 1836 A 57 GLU H A 57 GLU HBy 1.0 0.0 2.93 2419 1836 A 57 GLU H A 57 GLU HBx 1.0 0.0 2.93 2420 1837 A 57 GLU H A 58 GLN HGy 1.0 0.0 5.25 2421 1837 A 57 GLU H A 58 GLN HGx 1.0 0.0 5.25 2422 1838 A 58 GLN HE2x A 57 GLU HBy 1.0 0.0 3.90 2423 1838 A 58 GLN HE2y A 57 GLU HBx 1.0 0.0 3.90 2424 1838 A 58 GLN HE2y A 57 GLU HBy 1.0 0.0 3.90 2425 1838 A 58 GLN HE2x A 57 GLU HBx 1.0 0.0 3.90 2426 1839 A 58 GLN H A 58 GLN HGy 1.0 0.0 3.33 2427 1839 A 58 GLN H A 58 GLN HGx 1.0 0.0 3.33 2428 1840 A 58 GLN HA A 58 GLN HGy 1.0 0.0 3.35 2429 1840 A 58 GLN HA A 58 GLN HGx 1.0 0.0 3.35 2430 1841 A 58 GLN HE2y A 58 GLN HA 1.0 0.0 4.00 2431 1841 A 58 GLN HE2x A 58 GLN HA 1.0 0.0 4.00 2432 1842 A 58 GLN HBy A 59 GLY HAy 1.0 0.0 5.13 2433 1842 A 58 GLN HBy A 59 GLY HAx 1.0 0.0 5.13 2434 1843 A 58 GLN HBx A 58 GLN HE2y 1.0 0.0 4.66 2435 1843 A 58 GLN HBx A 58 GLN HE2x 1.0 0.0 4.66 2436 1844 A 58 GLN HBx A 59 GLY HAy 1.0 0.0 5.34 2437 1844 A 58 GLN HBx A 59 GLY HAx 1.0 0.0 5.34 2438 1845 A 58 GLN HE2y A 58 GLN HGx 1.0 0.0 3.17 2439 1845 A 58 GLN HE2y A 58 GLN HGy 1.0 0.0 3.17 2440 1845 A 58 GLN HE2x A 58 GLN HGx 1.0 0.0 3.17 2441 1845 A 58 GLN HE2x A 58 GLN HGy 1.0 0.0 3.17 2442 1846 A 60 VAL HGy% A 58 GLN HGy 1.0 0.0 5.05 2443 1846 A 60 VAL HGy% A 58 GLN HGx 1.0 0.0 5.05 2444 1847 A 60 VAL HB A 62 LEU HDy% 1.0 0.0 4.27 2445 1847 A 60 VAL HB A 62 LEU HDx% 1.0 0.0 4.27 2446 1848 A 61 GLU HA A 62 LEU HDy% 1.0 0.0 4.42 2447 1848 A 61 GLU HA A 62 LEU HDx% 1.0 0.0 4.42 2448 1849 A 61 GLU HBx A 62 LEU HDy% 1.0 0.0 5.44 2449 1849 A 61 GLU HBx A 62 LEU HDx% 1.0 0.0 5.44 2450 1850 A 61 GLU HGy A 62 LEU HDy% 1.0 0.0 5.44 2451 1850 A 61 GLU HGy A 62 LEU HDx% 1.0 0.0 5.44 2452 1851 A 62 LEU H A 62 LEU HDy% 1.0 0.0 3.43 2453 1851 A 62 LEU H A 62 LEU HDx% 1.0 0.0 3.43 2454 1852 A 62 LEU HA A 62 LEU HDy% 1.0 0.0 3.33 2455 1852 A 62 LEU HA A 62 LEU HDx% 1.0 0.0 3.33 2456 1853 A 62 LEU HA A 63 ILE HG13 1.0 0.0 5.34 2457 1853 A 62 LEU HA A 63 ILE HG12 1.0 0.0 5.34 2458 1854 A 62 LEU HBy A 62 LEU HDy% 1.0 0.0 2.92 2459 1854 A 62 LEU HBy A 62 LEU HDx% 1.0 0.0 2.92 2460 1855 A 63 ILE H A 62 LEU HDy% 1.0 0.0 4.26 2461 1855 A 63 ILE H A 62 LEU HDx% 1.0 0.0 4.26 2462 1856 A 64 SER H A 63 ILE HG13 1.0 0.0 3.97 2463 1856 A 64 SER H A 63 ILE HG12 1.0 0.0 3.97 2464 1857 A 64 SER HBx A 66 ASN HBx 1.0 0.0 4.74 2465 1857 A 64 SER HBx A 66 ASN HBy 1.0 0.0 4.74 2466 1858 A 65 GLU H A 65 GLU HGx 1.0 0.0 4.51 2467 1858 A 65 GLU H A 65 GLU HGy 1.0 0.0 4.51 2468 1859 A 65 GLU HA A 65 GLU HGx 1.0 0.0 2.86 2469 1859 A 65 GLU HA A 65 GLU HGy 1.0 0.0 2.86 2470 1860 A 65 GLU HB3 A 66 ASN HBx 1.0 0.0 4.52 2471 1860 A 65 GLU HB2 A 66 ASN HBx 1.0 0.0 4.52 2472 1860 A 66 ASN HBy A 65 GLU HB2 1.0 0.0 4.52 2473 1860 A 65 GLU HB3 A 66 ASN HBy 1.0 0.0 4.52 2474 1861 A 66 ASN HA A 65 GLU HGx 1.0 0.0 5.34 2475 1861 A 66 ASN HA A 65 GLU HGy 1.0 0.0 5.34 2476 1862 A 66 ASN H A 66 ASN HD22 1.0 0.0 4.79 2477 1862 A 66 ASN H A 66 ASN HD21 1.0 0.0 4.79 2478 1863 A 66 ASN HBx A 66 ASN HD22 1.0 0.0 3.03 2479 1863 A 66 ASN HBy A 66 ASN HD22 1.0 0.0 3.03 2480 1863 A 66 ASN HD21 A 66 ASN HBx 1.0 0.0 3.03 2481 1863 A 66 ASN HBy A 66 ASN HD21 1.0 0.0 3.03 2482 1864 A 67 GLU H A 66 ASN HBx 1.0 0.0 3.75 2483 1864 A 67 GLU H A 66 ASN HBy 1.0 0.0 3.75 2484 1865 A 67 GLU HA A 66 ASN HBx 1.0 0.0 4.73 2485 1865 A 67 GLU HA A 66 ASN HBy 1.0 0.0 4.73 2486 1866 A 67 GLU HBx A 66 ASN HBx 1.0 0.0 4.78 2487 1866 A 67 GLU HBx A 66 ASN HBy 1.0 0.0 4.78 2488 1867 A 66 ASN HBx A 67 GLU HG2 1.0 0.0 4.68 2489 1867 A 66 ASN HBy A 67 GLU HG2 1.0 0.0 4.68 2490 1867 A 67 GLU HG3 A 66 ASN HBx 1.0 0.0 4.68 2491 1867 A 67 GLU HG3 A 66 ASN HBy 1.0 0.0 4.68 2492 1868 A 68 GLU H A 68 GLU HBy 1.0 0.0 3.10 2493 1868 A 68 GLU H A 68 GLU HBx 1.0 0.0 3.10 2494 1869 A 69 THR H A 68 GLU HBy 1.0 0.0 3.55 2495 1869 A 69 THR H A 68 GLU HBx 1.0 0.0 3.55 2496 1870 A 69 THR HA A 68 GLU HBy 1.0 0.0 4.92 2497 1870 A 69 THR HA A 68 GLU HBx 1.0 0.0 4.92 2498 1871 A 69 THR HA A 72 LEU HBy 1.0 0.0 5.34 2499 1871 A 69 THR HA A 72 LEU HBx 1.0 0.0 5.34 2500 1872 A 69 THR HA A 72 LEU HDy% 1.0 0.0 4.42 2501 1872 A 69 THR HA A 72 LEU HDx% 1.0 0.0 4.42 2502 1873 A 69 THR HB A 72 LEU HBy 1.0 0.0 5.34 2503 1873 A 69 THR HB A 72 LEU HBx 1.0 0.0 5.34 2504 1874 A 69 THR HB A 72 LEU HDy% 1.0 0.0 4.78 2505 1874 A 69 THR HB A 72 LEU HDx% 1.0 0.0 4.78 2506 1875 A 70 GLU H A 70 GLU HBy 1.0 0.0 3.14 2507 1875 A 70 GLU H A 70 GLU HBx 1.0 0.0 3.14 2508 1876 A 71 ASP HA A 70 GLU HBy 1.0 0.0 4.88 2509 1876 A 71 ASP HA A 70 GLU HBx 1.0 0.0 4.88 2510 1877 A 71 ASP HA A 72 LEU HBy 1.0 0.0 5.34 2511 1877 A 71 ASP HA A 72 LEU HBx 1.0 0.0 5.34 2512 1878 A 71 ASP HBx A 72 LEU HDy% 1.0 0.0 5.44 2513 1878 A 71 ASP HBx A 72 LEU HDx% 1.0 0.0 5.44 2514 1879 A 72 LEU H A 72 LEU HBy 1.0 0.0 2.94 2515 1879 A 72 LEU H A 72 LEU HBx 1.0 0.0 2.94 2516 1880 A 72 LEU H A 72 LEU HDy% 1.0 0.0 4.87 2517 1880 A 72 LEU H A 72 LEU HDx% 1.0 0.0 4.87 2518 1881 A 72 LEU HA A 72 LEU HDy% 1.0 0.0 3.01 2519 1881 A 72 LEU HA A 72 LEU HDx% 1.0 0.0 3.01 2520 1882 A 72 LEU HBy A 72 LEU HDy% 1.0 0.0 2.76 2521 1882 A 72 LEU HDx% A 72 LEU HBy 1.0 0.0 2.76 2522 1882 A 72 LEU HBx A 72 LEU HDx% 1.0 0.0 2.76 2523 1882 A 72 LEU HBx A 72 LEU HDy% 1.0 0.0 2.76 2524 1883 A 73 GLU H A 72 LEU HBy 1.0 0.0 3.98 2525 1883 A 73 GLU H A 72 LEU HBx 1.0 0.0 3.98 2526 1884 A 73 GLU H A 72 LEU HDy% 1.0 0.0 5.10 2527 1884 A 73 GLU H A 72 LEU HDx% 1.0 0.0 5.10 2528 1885 A 73 GLU H A 73 GLU HBy 1.0 0.0 3.02 2529 1885 A 73 GLU H A 73 GLU HBx 1.0 0.0 3.02 2530 1886 A 73 GLU HA A 73 GLU HGx 1.0 0.0 3.43 2531 1886 A 73 GLU HA A 73 GLU HGy 1.0 0.0 3.43 stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 save_