data_nef_c18933_2m2t 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 18934 BMRB 18935 PDB 2M2T PDB 2M2U PDB 2M2V PDB 2M2W stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 LEU middle . . 3 A 3 THR middle . . 4 A 4 LEU middle . . 5 A 5 ILE middle . . 6 A 6 GLN middle . . 7 A 7 GLY middle . false 8 A 8 LYS middle . . 9 A 9 LYS middle . . 10 A 10 ILE middle . . 11 A 11 VAL middle . . 12 A 12 ASN middle . . 13 A 13 HIS middle . . 14 A 14 LEU middle . . 15 A 15 ARG middle . . 16 A 16 SER middle . . 17 A 17 ARG middle . . 18 A 18 LEU middle . . 19 A 19 ALA middle . . 20 A 20 PHE middle . . 21 A 21 GLU middle . . 22 A 22 TYR middle . . 23 A 23 ASN middle . . 24 A 24 GLY middle . false 25 A 25 GLN middle . . 26 A 26 LEU middle . . 27 A 27 ILE middle . . 28 A 28 LYS middle . . 29 A 29 ILE middle . . 30 A 30 LEU middle . . 31 A 31 SER middle . . 32 A 32 LYS middle . . 33 A 33 ASN middle . . 34 A 34 ILE middle . . 35 A 35 VAL middle . . 36 A 36 ALA middle . . 37 A 37 VAL middle . . 38 A 38 GLY middle . false 39 A 39 SER middle . . 40 A 40 LEU middle . . 41 A 41 ARG middle . . 42 A 42 ARG middle . . 43 A 43 GLU middle . . 44 A 44 GLU middle . . 45 A 45 LYS middle . . 46 A 46 MET middle . . 47 A 47 LEU middle . . 48 A 48 ASN middle . . 49 A 49 ASP middle . . 50 A 50 VAL middle . . 51 A 51 ASP middle . . 52 A 52 LEU middle . . 53 A 53 LEU middle . . 54 A 54 ILE middle . . 55 A 55 ILE middle . . 56 A 56 VAL middle . . 57 A 57 PRO middle . false 58 A 58 GLU middle . . 59 A 59 LYS middle . . 60 A 60 LYS middle . . 61 A 61 LEU middle . . 62 A 62 LEU middle . . 63 A 63 LYS middle . . 64 A 64 HIS middle . . 65 A 65 VAL middle . . 66 A 66 LEU middle . . 67 A 67 PRO middle . false 68 A 68 ASN middle . . 69 A 69 ILE middle . . 70 A 70 ARG middle . . 71 A 71 ILE middle . . 72 A 72 LYS middle . . 73 A 73 GLY middle . false 74 A 74 LEU middle . . 75 A 75 SER middle . . 76 A 76 PHE middle . . 77 A 77 SER middle . . 78 A 78 VAL middle . . 79 A 79 LYS middle . . 80 A 80 VAL middle . . 81 A 81 CYS middle . . 82 A 82 GLY middle . false 83 A 83 GLU middle . . 84 A 84 ARG middle . . 85 A 85 LYS middle . . 86 A 86 CYS middle . . 87 A 87 VAL middle . . 88 A 88 LEU middle . . 89 A 89 PHE middle . . 90 A 90 ILE middle . . 91 A 91 GLU middle . . 92 A 92 TRP middle . . 93 A 93 GLU middle . . 94 A 94 LYS middle . . 95 A 95 LYS middle . . 96 A 96 THR middle . . 97 A 97 TYR middle . . 98 A 98 GLN middle . . 99 A 99 LEU middle . . 100 A 100 ASP middle . . 101 A 101 LEU middle . . 102 A 102 PHE middle . . 103 A 103 THR middle . . 104 A 104 ALA middle . . 105 A 105 LEU middle . . 106 A 106 ALA middle . . 107 A 107 GLU middle . . 108 A 108 GLU middle . . 109 A 109 LYS middle . . 110 A 110 PRO middle . false 111 A 111 TYR middle . . 112 A 112 ALA middle . . 113 A 113 ILE middle . . 114 A 114 PHE middle . . 115 A 115 HIS middle . . 116 A 116 PHE middle . . 117 A 117 THR middle . . 118 A 118 GLY middle . false 119 A 119 PRO middle . false 120 A 120 VAL middle . . 121 A 121 SER middle . . 122 A 122 TYR middle . . 123 A 123 LEU middle . . 124 A 124 ILE middle . . 125 A 125 ARG middle . . 126 A 126 ILE middle . . 127 A 127 ARG middle . . 128 A 128 ALA middle . . 129 A 129 ALA middle . . 130 A 130 LEU middle . . 131 A 131 LYS middle . . 132 A 132 LYS middle . . 133 A 133 LYS middle . . 134 A 134 ASN middle . . 135 A 135 TYR middle . . 136 A 136 LYS middle . . 137 A 137 LEU middle . . 138 A 138 ASN middle . . 139 A 139 GLN middle . . 140 A 140 TYR middle . . 141 A 141 GLY middle . false 142 A 142 LEU middle . . 143 A 143 PHE middle . . 144 A 144 LYS middle . . 145 A 145 ASN middle . . 146 A 146 GLN middle . . 147 A 147 THR middle . . 148 A 148 LEU middle . . 149 A 149 VAL middle . . 150 A 150 PRO middle . false 151 A 151 LEU middle . . 152 A 152 LYS middle . . 153 A 153 ILE middle . . 154 A 154 THR middle . . 155 A 155 THR middle . . 156 A 156 GLU middle . . 157 A 157 LYS middle . . 158 A 158 GLU middle . . 159 A 159 LEU middle . . 160 A 160 ILE middle . . 161 A 161 LYS middle . . 162 A 162 GLU middle . . 163 A 163 LEU middle . . 164 A 164 GLY middle . false 165 A 165 PHE middle . . 166 A 166 THR middle . . 167 A 167 TYR middle . . 168 A 168 ARG middle . . 169 A 169 ILE middle . . 170 A 170 PRO middle . false 171 A 171 LYS middle . . 172 A 172 LYS middle . . 173 A 173 ARG middle . . 174 A 174 LEU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 LEU H H 1 8.756 0.020 A 2 LEU C C 13 175.742 0.3 A 2 LEU CA C 13 54.134 0.3 A 2 LEU CB C 13 42.842 0.3 A 2 LEU N N 15 122.812 0.3 A 3 THR H H 1 8.428 0.020 A 3 THR C C 13 175.938 0.3 A 3 THR CA C 13 60.550 0.3 A 3 THR CB C 13 70.781 0.3 A 3 THR N N 15 113.000 0.3 A 4 LEU H H 1 7.731 0.020 A 4 LEU C C 13 178.463 0.3 A 4 LEU CA C 13 58.129 0.3 A 4 LEU CB C 13 39.534 0.3 A 4 LEU N N 15 122.531 0.3 A 5 ILE H H 1 7.645 0.020 A 5 ILE C C 13 178.573 0.3 A 5 ILE CA C 13 63.738 0.3 A 5 ILE CB C 13 36.872 0.3 A 5 ILE N N 15 115.505 0.3 A 6 GLN H H 1 7.645 0.020 A 6 GLN C C 13 179.014 0.3 A 6 GLN CA C 13 58.331 0.3 A 6 GLN CB C 13 28.189 0.3 A 6 GLN N N 15 121.626 0.3 A 7 GLY H H 1 8.660 0.020 A 7 GLY C C 13 174.749 0.3 A 7 GLY CA C 13 46.790 0.3 A 7 GLY N N 15 107.684 0.3 A 8 LYS H H 1 8.518 0.020 A 8 LYS C C 13 179.455 0.3 A 8 LYS CA C 13 59.905 0.3 A 8 LYS CB C 13 31.422 0.3 A 8 LYS N N 15 120.942 0.3 A 9 LYS H H 1 7.731 0.020 A 9 LYS C C 13 179.823 0.3 A 9 LYS CA C 13 59.622 0.3 A 9 LYS CB C 13 31.295 0.3 A 9 LYS N N 15 120.710 0.3 A 10 ILE H H 1 7.711 0.020 A 10 ILE C C 13 177.789 0.3 A 10 ILE CA C 13 64.465 0.3 A 10 ILE CB C 13 36.365 0.3 A 10 ILE N N 15 121.345 0.3 A 11 VAL H H 1 7.918 0.020 A 11 VAL C C 13 177.372 0.3 A 11 VAL CA C 13 67.451 0.3 A 11 VAL CB C 13 30.534 0.3 A 11 VAL N N 15 120.258 0.3 A 12 ASN H H 1 7.993 0.020 A 12 ASN C C 13 177.445 0.3 A 12 ASN CA C 13 56.112 0.3 A 12 ASN CB C 13 37.633 0.3 A 12 ASN N N 15 116.971 0.3 A 13 HIS H H 1 7.741 0.020 A 13 HIS C C 13 177.862 0.3 A 13 HIS CA C 13 59.098 0.3 A 13 HIS CB C 13 31.232 0.3 A 13 HIS N N 15 120.258 0.3 A 14 LEU H H 1 8.221 0.020 A 14 LEU C C 13 179.186 0.3 A 14 LEU CA C 13 56.757 0.3 A 14 LEU CB C 13 41.119 0.3 A 14 LEU N N 15 116.641 0.3 A 15 ARG H H 1 7.968 0.020 A 15 ARG C C 13 176.330 0.3 A 15 ARG CA C 13 59.703 0.3 A 15 ARG CB C 13 29.077 0.3 A 15 ARG N N 15 115.957 0.3 A 16 SER H H 1 6.963 0.020 A 16 SER C C 13 176.024 0.3 A 16 SER CA C 13 57.282 0.3 A 16 SER CB C 13 63.683 0.3 A 16 SER N N 15 109.395 0.3 A 17 ARG H H 1 7.781 0.020 A 17 ARG C C 13 174.590 0.3 A 17 ARG CA C 13 56.273 0.3 A 17 ARG CB C 13 31.802 0.3 A 17 ARG N N 15 122.775 0.3 A 18 LEU H H 1 8.650 0.020 A 18 LEU C C 13 176.281 0.3 A 18 LEU CA C 13 54.780 0.3 A 18 LEU CB C 13 43.211 0.3 A 18 LEU N N 15 122.421 0.3 A 19 ALA H H 1 8.609 0.020 A 19 ALA C C 13 173.904 0.3 A 19 ALA CA C 13 50.866 0.3 A 19 ALA CB C 13 22.865 0.3 A 19 ALA N N 15 126.441 0.3 A 20 PHE H H 1 8.801 0.020 A 20 PHE C C 13 172.592 0.3 A 20 PHE CA C 13 55.789 0.3 A 20 PHE CB C 13 41.689 0.3 A 20 PHE N N 15 114.600 0.3 A 21 GLU H H 1 7.847 0.020 A 21 GLU C C 13 174.872 0.3 A 21 GLU CA C 13 55.062 0.3 A 21 GLU CB C 13 30.725 0.3 A 21 GLU N N 15 122.873 0.3 A 22 TYR H H 1 8.806 0.020 A 22 TYR C C 13 174.872 0.3 A 22 TYR CA C 13 55.748 0.3 A 22 TYR CB C 13 40.105 0.3 A 22 TYR N N 15 126.270 0.3 A 23 ASN H H 1 8.943 0.020 A 23 ASN C C 13 175.435 0.3 A 23 ASN CA C 13 53.005 0.3 A 23 ASN CB C 13 36.365 0.3 A 23 ASN N N 15 128.420 0.3 A 24 GLY H H 1 8.534 0.020 A 24 GLY C C 13 173.707 0.3 A 24 GLY CA C 13 44.934 0.3 A 24 GLY N N 15 104.067 0.3 A 25 GLN H H 1 7.595 0.020 A 25 GLN C C 13 173.744 0.3 A 25 GLN CA C 13 53.327 0.3 A 25 GLN CB C 13 30.661 0.3 A 25 GLN N N 15 120.038 0.3 A 26 LEU H H 1 8.382 0.020 A 26 LEU C C 13 175.987 0.3 A 26 LEU CA C 13 54.013 0.3 A 26 LEU CB C 13 40.865 0.3 A 26 LEU N N 15 124.681 0.3 A 27 ILE H H 1 8.882 0.020 A 27 ILE C C 13 175.215 0.3 A 27 ILE CA C 13 59.259 0.3 A 27 ILE CB C 13 35.732 0.3 A 27 ILE N N 15 130.779 0.3 A 28 LYS H H 1 8.165 0.020 A 28 LYS C C 13 176.771 0.3 A 28 LYS CA C 13 56.838 0.3 A 28 LYS CB C 13 31.739 0.3 A 28 LYS N N 15 126.160 0.3 A 29 ILE H H 1 8.019 0.020 A 29 ILE C C 13 175.877 0.3 A 29 ILE CA C 13 60.308 0.3 A 29 ILE CB C 13 37.063 0.3 A 29 ILE N N 15 126.380 0.3 A 30 LEU H H 1 8.917 0.020 A 30 LEU C C 13 178.867 0.3 A 30 LEU CA C 13 54.619 0.3 A 30 LEU CB C 13 40.865 0.3 A 30 LEU N N 15 129.215 0.3 A 31 SER H H 1 8.594 0.020 A 31 SER C C 13 177.396 0.3 A 31 SER CA C 13 61.236 0.3 A 31 SER CB C 13 62.035 0.3 A 31 SER N N 15 117.997 0.3 A 32 LYS H H 1 8.029 0.020 A 32 LYS C C 13 176.244 0.3 A 32 LYS CA C 13 57.403 0.3 A 32 LYS CB C 13 30.281 0.3 A 32 LYS N N 15 116.189 0.3 A 33 ASN H H 1 7.902 0.020 A 33 ASN C C 13 172.384 0.3 A 33 ASN CA C 13 52.157 0.3 A 33 ASN CB C 13 38.267 0.3 A 33 ASN N N 15 119.061 0.3 A 34 ILE H H 1 7.443 0.020 A 34 ILE C C 13 175.607 0.3 A 34 ILE CA C 13 60.550 0.3 A 34 ILE CB C 13 38.964 0.3 A 34 ILE N N 15 120.038 0.3 A 35 VAL H H 1 9.533 0.020 A 35 VAL C C 13 175.386 0.3 A 35 VAL CA C 13 60.026 0.3 A 35 VAL CB C 13 34.781 0.3 A 35 VAL N N 15 129.435 0.3 A 36 ALA H H 1 8.665 0.020 A 36 ALA C C 13 177.347 0.3 A 36 ALA CA C 13 52.399 0.3 A 36 ALA CB C 13 17.858 0.3 A 36 ALA N N 15 130.571 0.3 A 37 VAL H H 1 8.079 0.020 A 37 VAL C C 13 174.455 0.3 A 37 VAL CA C 13 59.380 0.3 A 37 VAL CB C 13 32.943 0.3 A 37 VAL N N 15 115.395 0.3 A 38 GLY H H 1 7.579 0.020 A 38 GLY C C 13 173.364 0.3 A 38 GLY CA C 13 46.185 0.3 A 38 GLY N N 15 107.672 0.3 A 39 SER H H 1 8.953 0.020 A 39 SER C C 13 175.570 0.3 A 39 SER CA C 13 61.801 0.3 A 39 SER CB C 13 62.478 0.3 A 39 SER N N 15 121.052 0.3 A 40 LEU H H 1 8.195 0.020 A 40 LEU C C 13 180.203 0.3 A 40 LEU CA C 13 58.129 0.3 A 40 LEU CB C 13 41.753 0.3 A 40 LEU N N 15 121.553 0.3 A 41 ARG H H 1 6.873 0.020 A 41 ARG C C 13 177.323 0.3 A 41 ARG CA C 13 58.331 0.3 A 41 ARG CB C 13 28.443 0.3 A 41 ARG N N 15 121.956 0.3 A 42 ARG H H 1 7.438 0.020 A 42 ARG C C 13 172.911 0.3 A 42 ARG CA C 13 57.242 0.3 A 42 ARG CB C 13 29.140 0.3 A 42 ARG N N 15 114.600 0.3 A 43 GLU H H 1 7.564 0.020 A 43 GLU C C 13 175.999 0.3 A 43 GLU CA C 13 56.556 0.3 A 43 GLU CB C 13 25.337 0.3 A 43 GLU N N 15 113.354 0.3 A 44 GLU H H 1 7.261 0.020 A 44 GLU C C 13 175.423 0.3 A 44 GLU CA C 13 56.838 0.3 A 44 GLU CB C 13 28.696 0.3 A 44 GLU N N 15 119.696 0.3 A 45 LYS H H 1 7.938 0.020 A 45 LYS C C 13 177.715 0.3 A 45 LYS CA C 13 59.219 0.3 A 45 LYS CB C 13 32.119 0.3 A 45 LYS N N 15 117.435 0.3 A 46 MET H H 1 7.595 0.020 A 46 MET CA C 13 52.520 0.3 A 46 MET CB C 13 33.450 0.3 A 46 MET N N 15 115.847 0.3 A 47 LEU H H 1 9.220 0.020 A 47 LEU CA C 13 53.126 0.3 A 47 LEU CB C 13 43.070 0.3 A 47 LEU N N 15 121.627 0.3 A 49 ASP H H 1 7.761 0.020 A 49 ASP C C 13 173.340 0.3 A 49 ASP CA C 13 51.794 0.3 A 49 ASP CB C 13 43.006 0.3 A 49 ASP N N 15 117.093 0.3 A 50 VAL H H 1 8.089 0.020 A 50 VAL C C 13 173.070 0.3 A 50 VAL CA C 13 61.842 0.3 A 50 VAL CB C 13 32.563 0.3 A 50 VAL N N 15 119.012 0.3 A 51 ASP H H 1 8.069 0.020 A 51 ASP C C 13 174.565 0.3 A 51 ASP CA C 13 52.157 0.3 A 51 ASP CB C 13 42.640 0.3 A 51 ASP N N 15 127.064 0.3 A 52 LEU H H 1 8.852 0.020 A 52 LEU C C 13 174.063 0.3 A 52 LEU CA C 13 52.682 0.3 A 52 LEU CB C 13 44.351 0.3 A 52 LEU N N 15 121.627 0.3 A 53 LEU H H 1 9.362 0.020 A 53 LEU CA C 13 55.991 0.3 A 53 LEU CB C 13 42.133 0.3 A 53 LEU N N 15 123.093 0.3 A 54 ILE H H 1 8.907 0.020 A 54 ILE CA C 13 55.062 0.3 A 54 ILE CB C 13 33.070 0.3 A 54 ILE N N 15 123.777 0.3 A 58 GLU H H 1 6.716 0.020 A 58 GLU CA C 13 54.377 0.3 A 58 GLU CB C 13 31.422 0.3 A 58 GLU N N 15 114.710 0.3 A 61 LEU H H 1 7.307 0.020 A 61 LEU C C 13 178.512 0.3 A 61 LEU CA C 13 54.780 0.3 A 61 LEU CB C 13 41.119 0.3 A 61 LEU N N 15 115.957 0.3 A 62 LEU H H 1 7.327 0.020 A 62 LEU C C 13 177.874 0.3 A 62 LEU CA C 13 58.936 0.3 A 62 LEU CB C 13 40.739 0.3 A 62 LEU N N 15 120.038 0.3 A 63 LYS H H 1 7.973 0.020 A 63 LYS C C 13 175.460 0.3 A 63 LYS CA C 13 57.564 0.3 A 63 LYS CB C 13 30.725 0.3 A 63 LYS N N 15 114.600 0.3 A 64 HIS H H 1 7.544 0.020 A 64 HIS CA C 13 56.112 0.3 A 64 HIS CB C 13 32.436 0.3 A 64 HIS N N 15 115.273 0.3 A 65 VAL H H 1 6.787 0.020 A 65 VAL CA C 13 66.038 0.3 A 65 VAL CB C 13 30.027 0.3 A 65 VAL N N 15 118.682 0.3 A 68 ASN H H 1 7.009 0.020 A 68 ASN C C 13 174.884 0.3 A 68 ASN CA C 13 51.027 0.3 A 68 ASN CB C 13 40.232 0.3 A 68 ASN N N 15 112.108 0.3 A 69 ILE H H 1 7.150 0.020 A 69 ILE C C 13 174.394 0.3 A 69 ILE CA C 13 60.107 0.3 A 69 ILE CB C 13 38.267 0.3 A 69 ILE N N 15 123.325 0.3 A 70 ARG H H 1 8.902 0.020 A 70 ARG C C 13 174.590 0.3 A 70 ARG CA C 13 53.247 0.3 A 70 ARG CB C 13 32.372 0.3 A 70 ARG N N 15 126.722 0.3 A 71 ILE H H 1 7.491 0.020 A 71 ILE C C 13 175.583 0.3 A 71 ILE CA C 13 59.824 0.3 A 71 ILE CB C 13 37.760 0.3 A 71 ILE N N 15 119.978 0.3 A 72 LYS H H 1 8.523 0.020 A 72 LYS C C 13 177.703 0.3 A 72 LYS CA C 13 57.201 0.3 A 72 LYS CB C 13 31.485 0.3 A 72 LYS N N 15 128.530 0.3 A 73 GLY H H 1 8.791 0.020 A 73 GLY C C 13 173.781 0.3 A 73 GLY CA C 13 45.822 0.3 A 73 GLY N N 15 113.806 0.3 A 74 LEU H H 1 7.393 0.020 A 74 LEU C C 13 175.840 0.3 A 74 LEU CA C 13 53.691 0.3 A 74 LEU CB C 13 44.161 0.3 A 74 LEU N N 15 120.490 0.3 A 75 SER H H 1 8.917 0.020 A 75 SER C C 13 173.205 0.3 A 75 SER CA C 13 57.887 0.3 A 75 SER CB C 13 63.049 0.3 A 75 SER N N 15 120.038 0.3 A 76 PHE H H 1 8.003 0.020 A 76 PHE C C 13 173.536 0.3 A 76 PHE CA C 13 55.426 0.3 A 76 PHE CB C 13 42.006 0.3 A 76 PHE N N 15 119.586 0.3 A 77 SER H H 1 8.907 0.020 A 77 SER C C 13 173.438 0.3 A 77 SER CA C 13 56.152 0.3 A 77 SER CB C 13 65.204 0.3 A 77 SER N N 15 114.943 0.3 A 78 VAL H H 1 8.892 0.020 A 78 VAL CA C 13 62.044 0.3 A 78 VAL CB C 13 32.182 0.3 A 78 VAL N N 15 124.791 0.3 A 79 LYS H H 1 9.049 0.020 A 79 LYS CA C 13 56.192 0.3 A 79 LYS CB C 13 32.372 0.3 A 79 LYS N N 15 129.667 0.3 A 82 GLY H H 1 8.044 0.020 A 82 GLY C C 13 171.710 0.3 A 82 GLY CA C 13 43.925 0.3 A 82 GLY N N 15 117.263 0.3 A 83 GLU H H 1 8.296 0.020 A 83 GLU C C 13 178.695 0.3 A 83 GLU CA C 13 58.977 0.3 A 83 GLU CB C 13 29.837 0.3 A 83 GLU N N 15 117.203 0.3 A 84 ARG H H 1 8.342 0.020 A 84 ARG C C 13 175.877 0.3 A 84 ARG CA C 13 53.731 0.3 A 84 ARG CB C 13 31.295 0.3 A 84 ARG N N 15 113.818 0.3 A 85 LYS H H 1 6.822 0.020 A 85 LYS C C 13 174.516 0.3 A 85 LYS CA C 13 54.740 0.3 A 85 LYS CB C 13 34.844 0.3 A 85 LYS N N 15 119.354 0.3 A 86 CYS H H 1 9.084 0.020 A 86 CYS C C 13 171.600 0.3 A 86 CYS CA C 13 55.627 0.3 A 86 CYS CB C 13 30.344 0.3 A 86 CYS N N 15 125.928 0.3 A 87 VAL H H 1 8.705 0.020 A 87 VAL C C 13 174.431 0.3 A 87 VAL CA C 13 61.317 0.3 A 87 VAL CB C 13 33.196 0.3 A 87 VAL N N 15 126.612 0.3 A 88 LEU H H 1 9.417 0.020 A 88 LEU C C 13 175.227 0.3 A 88 LEU CA C 13 52.520 0.3 A 88 LEU CB C 13 44.605 0.3 A 88 LEU N N 15 127.748 0.3 A 89 PHE H H 1 8.937 0.020 A 89 PHE C C 13 176.906 0.3 A 89 PHE CA C 13 55.587 0.3 A 89 PHE CB C 13 38.901 0.3 A 89 PHE N N 15 120.981 0.3 A 90 ILE H H 1 9.230 0.020 A 90 ILE C C 13 173.781 0.3 A 90 ILE CA C 13 58.654 0.3 A 90 ILE CB C 13 40.612 0.3 A 90 ILE N N 15 119.928 0.3 A 91 GLU H H 1 8.175 0.020 A 91 GLU C C 13 175.607 0.3 A 91 GLU CA C 13 54.619 0.3 A 91 GLU CB C 13 29.837 0.3 A 91 GLU N N 15 124.339 0.3 A 92 TRP H H 1 9.306 0.020 A 92 TRP C C 13 175.203 0.3 A 92 TRP CA C 13 56.233 0.3 A 92 TRP CB C 13 30.661 0.3 A 92 TRP N N 15 127.516 0.3 A 93 GLU H H 1 8.796 0.020 A 93 GLU C C 13 175.668 0.3 A 93 GLU CA C 13 56.878 0.3 A 93 GLU CB C 13 26.034 0.3 A 93 GLU N N 15 127.834 0.3 A 94 LYS H H 1 8.498 0.020 A 94 LYS C C 13 175.423 0.3 A 94 LYS CA C 13 57.443 0.3 A 94 LYS CB C 13 28.633 0.3 A 94 LYS N N 15 108.931 0.3 A 95 LYS H H 1 7.761 0.020 A 95 LYS C C 13 174.443 0.3 A 95 LYS CA C 13 54.417 0.3 A 95 LYS CB C 13 34.464 0.3 A 95 LYS N N 15 121.737 0.3 A 96 THR H H 1 7.761 0.020 A 96 THR C C 13 174.296 0.3 A 96 THR CA C 13 61.115 0.3 A 96 THR CB C 13 69.450 0.3 A 96 THR N N 15 116.067 0.3 A 97 TYR H H 1 9.018 0.020 A 97 TYR C C 13 173.536 0.3 A 97 TYR CA C 13 55.950 0.3 A 97 TYR CB C 13 41.182 0.3 A 97 TYR N N 15 124.229 0.3 A 98 GLN H H 1 8.781 0.020 A 98 GLN C C 13 173.266 0.3 A 98 GLN CA C 13 55.143 0.3 A 98 GLN CB C 13 29.013 0.3 A 98 GLN N N 15 123.435 0.3 A 99 LEU H H 1 9.104 0.020 A 99 LEU C C 13 173.867 0.3 A 99 LEU CA C 13 52.520 0.3 A 99 LEU CB C 13 44.605 0.3 A 99 LEU N N 15 130.119 0.3 A 100 ASP H H 1 9.089 0.020 A 100 ASP C C 13 172.837 0.3 A 100 ASP CA C 13 51.754 0.3 A 100 ASP CB C 13 39.344 0.3 A 100 ASP N N 15 125.182 0.3 A 101 LEU H H 1 8.458 0.020 A 101 LEU C C 13 174.529 0.3 A 101 LEU CA C 13 51.915 0.3 A 101 LEU CB C 13 43.908 0.3 A 101 LEU N N 15 121.174 0.3 A 102 PHE H H 1 8.281 0.020 A 102 PHE C C 13 176.293 0.3 A 102 PHE CA C 13 54.054 0.3 A 102 PHE CB C 13 41.880 0.3 A 102 PHE N N 15 119.464 0.3 A 103 THR H H 1 7.872 0.020 A 103 THR C C 13 174.933 0.3 A 103 THR CA C 13 57.726 0.3 A 103 THR CB C 13 71.288 0.3 A 103 THR N N 15 108.576 0.3 A 104 ALA H H 1 8.660 0.020 A 104 ALA C C 13 175.754 0.3 A 104 ALA CA C 13 50.018 0.3 A 104 ALA CB C 13 22.485 0.3 A 104 ALA N N 15 122.885 0.3 A 105 LEU H H 1 8.226 0.020 A 105 LEU C C 13 179.504 0.3 A 105 LEU CA C 13 53.247 0.3 A 105 LEU CB C 13 41.753 0.3 A 105 LEU N N 15 120.881 0.3 A 106 ALA H H 1 8.392 0.020 A 106 ALA C C 13 181.269 0.3 A 106 ALA CA C 13 56.313 0.3 A 106 ALA CB C 13 17.224 0.3 A 106 ALA N N 15 124.901 0.3 A 107 GLU H H 1 9.664 0.020 A 107 GLU C C 13 177.764 0.3 A 107 GLU CA C 13 58.533 0.3 A 107 GLU CB C 13 27.936 0.3 A 107 GLU N N 15 116.409 0.3 A 108 GLU H H 1 7.589 0.020 A 108 GLU CA C 13 55.143 0.3 A 108 GLU CB C 13 29.837 0.3 A 108 GLU N N 15 116.189 0.3 A 109 LYS H H 1 7.514 0.020 A 109 LYS CA C 13 62.851 0.3 A 109 LYS CB C 13 30.471 0.3 A 109 LYS N N 15 119.928 0.3 A 111 TYR H H 1 6.393 0.020 A 111 TYR C C 13 179.504 0.3 A 111 TYR CA C 13 59.017 0.3 A 111 TYR CB C 13 35.668 0.3 A 111 TYR N N 15 114.930 0.3 A 112 ALA H H 1 8.554 0.020 A 112 ALA C C 13 179.173 0.3 A 112 ALA CA C 13 54.901 0.3 A 112 ALA CB C 13 18.112 0.3 A 112 ALA N N 15 124.901 0.3 A 113 ILE H H 1 8.680 0.020 A 113 ILE C C 13 178.499 0.3 A 113 ILE CA C 13 66.281 0.3 A 113 ILE CB C 13 37.316 0.3 A 113 ILE N N 15 119.464 0.3 A 114 PHE H H 1 7.721 0.020 A 114 PHE C C 13 178.217 0.3 A 114 PHE CA C 13 61.559 0.3 A 114 PHE CB C 13 39.471 0.3 A 114 PHE N N 15 122.922 0.3 A 115 HIS H H 1 8.155 0.020 A 115 HIS C C 13 177.286 0.3 A 115 HIS CA C 13 59.380 0.3 A 115 HIS CB C 13 31.865 0.3 A 115 HIS N N 15 118.560 0.3 A 116 PHE H H 1 8.564 0.020 A 116 PHE C C 13 179.026 0.3 A 116 PHE CA C 13 59.461 0.3 A 116 PHE CB C 13 37.189 0.3 A 116 PHE N N 15 111.472 0.3 A 117 THR H H 1 7.620 0.020 A 117 THR C C 13 172.935 0.3 A 117 THR CA C 13 67.088 0.3 A 117 THR CB C 13 67.126 0.3 A 117 THR N N 15 119.012 0.3 A 118 GLY H H 1 6.666 0.020 A 118 GLY CA C 13 44.167 0.3 A 118 GLY N N 15 107.917 0.3 A 121 SER H H 1 8.322 0.020 A 121 SER C C 13 176.061 0.3 A 121 SER CA C 13 61.035 0.3 A 121 SER N N 15 113.354 0.3 A 122 TYR H H 1 6.514 0.020 A 122 TYR C C 13 176.293 0.3 A 122 TYR CA C 13 59.057 0.3 A 122 TYR CB C 13 38.711 0.3 A 122 TYR N N 15 124.681 0.3 A 123 LEU H H 1 7.428 0.020 A 123 LEU C C 13 179.774 0.3 A 123 LEU CA C 13 56.878 0.3 A 123 LEU CB C 13 39.978 0.3 A 123 LEU N N 15 117.997 0.3 A 124 ILE H H 1 8.453 0.020 A 124 ILE C C 13 178.830 0.3 A 124 ILE CA C 13 65.151 0.3 A 124 ILE CB C 13 37.063 0.3 A 124 ILE N N 15 119.012 0.3 A 125 ARG H H 1 7.004 0.020 A 125 ARG C C 13 179.762 0.3 A 125 ARG CA C 13 59.057 0.3 A 125 ARG CB C 13 28.950 0.3 A 125 ARG N N 15 121.174 0.3 A 126 ILE H H 1 7.579 0.020 A 126 ILE C C 13 178.352 0.3 A 126 ILE CA C 13 62.205 0.3 A 126 ILE CB C 13 35.415 0.3 A 126 ILE N N 15 122.299 0.3 A 127 ARG H H 1 8.715 0.020 A 127 ARG C C 13 179.786 0.3 A 127 ARG CA C 13 59.986 0.3 A 127 ARG CB C 13 29.330 0.3 A 127 ARG N N 15 119.354 0.3 A 128 ALA H H 1 7.978 0.020 A 128 ALA C C 13 180.325 0.3 A 128 ALA CA C 13 54.740 0.3 A 128 ALA CB C 13 17.161 0.3 A 128 ALA N N 15 122.873 0.3 A 129 ALA H H 1 7.519 0.020 A 129 ALA C C 13 181.539 0.3 A 129 ALA CA C 13 54.498 0.3 A 129 ALA CB C 13 17.478 0.3 A 129 ALA N N 15 121.846 0.3 A 130 LEU H H 1 8.296 0.020 A 130 LEU C C 13 179.909 0.3 A 130 LEU CA C 13 56.999 0.3 A 130 LEU CB C 13 40.422 0.3 A 130 LEU N N 15 119.134 0.3 A 131 LYS H H 1 8.281 0.020 A 131 LYS C C 13 180.289 0.3 A 131 LYS CA C 13 59.017 0.3 A 131 LYS CB C 13 31.232 0.3 A 131 LYS N N 15 122.299 0.3 A 132 LYS H H 1 7.317 0.020 A 132 LYS C C 13 177.482 0.3 A 132 LYS CA C 13 58.492 0.3 A 132 LYS CB C 13 31.232 0.3 A 132 LYS N N 15 118.743 0.3 A 133 LYS H H 1 7.327 0.020 A 133 LYS C C 13 174.614 0.3 A 133 LYS CA C 13 54.780 0.3 A 133 LYS CB C 13 32.182 0.3 A 133 LYS N N 15 117.093 0.3 A 134 ASN H H 1 7.938 0.020 A 134 ASN C C 13 173.965 0.3 A 134 ASN CA C 13 54.296 0.3 A 134 ASN CB C 13 36.175 0.3 A 134 ASN N N 15 113.012 0.3 A 135 TYR H H 1 7.741 0.020 A 135 TYR C C 13 176.342 0.3 A 135 TYR CA C 13 55.668 0.3 A 135 TYR CB C 13 41.563 0.3 A 135 TYR N N 15 115.725 0.3 A 136 LYS H H 1 9.296 0.020 A 136 LYS C C 13 173.475 0.3 A 136 LYS CA C 13 54.901 0.3 A 136 LYS CB C 13 34.718 0.3 A 136 LYS N N 15 122.641 0.3 A 137 LEU H H 1 8.776 0.020 A 137 LEU C C 13 175.423 0.3 A 137 LEU CA C 13 53.126 0.3 A 137 LEU CB C 13 45.746 0.3 A 137 LEU N N 15 127.284 0.3 A 138 ASN H H 1 8.811 0.020 A 138 ASN C C 13 174.933 0.3 A 138 ASN CA C 13 52.117 0.3 A 138 ASN CB C 13 37.506 0.3 A 138 ASN N N 15 125.818 0.3 A 139 GLN H H 1 9.220 0.020 A 139 GLN CA C 13 56.838 0.3 A 139 GLN CB C 13 25.717 0.3 A 139 GLN N N 15 116.861 0.3 A 140 TYR H H 1 8.549 0.020 A 140 TYR CA C 13 56.757 0.3 A 140 TYR CB C 13 37.570 0.3 A 140 TYR N N 15 120.600 0.3 A 141 GLY H H 1 7.186 0.020 A 141 GLY CA C 13 43.844 0.3 A 141 GLY N N 15 105.986 0.3 A 142 LEU H H 1 7.539 0.020 A 142 LEU C C 13 173.340 0.3 A 142 LEU CA C 13 52.520 0.3 A 142 LEU CB C 13 44.351 0.3 A 142 LEU N N 15 120.038 0.3 A 143 PHE H H 1 9.084 0.020 A 143 PHE C C 13 173.977 0.3 A 143 PHE CA C 13 52.641 0.3 A 143 PHE CB C 13 44.668 0.3 A 143 PHE N N 15 124.229 0.3 A 144 LYS H H 1 9.281 0.020 A 144 LYS C C 13 175.092 0.3 A 144 LYS CA C 13 58.856 0.3 A 144 LYS CB C 13 38.584 0.3 A 144 LYS N N 15 127.858 0.3 A 145 ASN H H 1 9.205 0.020 A 145 ASN C C 13 175.779 0.3 A 145 ASN CA C 13 57.726 0.3 A 145 ASN CB C 13 34.654 0.3 A 145 ASN N N 15 128.188 0.3 A 146 GLN H H 1 8.983 0.020 A 146 GLN C C 13 175.399 0.3 A 146 GLN CA C 13 58.815 0.3 A 146 GLN CB C 13 32.626 0.3 A 146 GLN N N 15 129.655 0.3 A 147 THR H H 1 8.029 0.020 A 147 THR C C 13 173.254 0.3 A 147 THR CA C 13 61.721 0.3 A 147 THR CB C 13 70.274 0.3 A 147 THR N N 15 117.936 0.3 A 148 LEU H H 1 8.635 0.020 A 148 LEU CA C 13 55.466 0.3 A 148 LEU CB C 13 41.689 0.3 A 148 LEU N N 15 130.681 0.3 A 149 VAL H H 1 8.968 0.020 A 149 VAL CA C 13 59.178 0.3 A 149 VAL CB C 13 31.675 0.3 A 149 VAL N N 15 130.803 0.3 A 151 LEU H H 1 7.872 0.020 A 151 LEU CA C 13 54.013 0.3 A 151 LEU CB C 13 44.098 0.3 A 151 LEU N N 15 124.290 0.3 A 153 ILE H H 1 7.125 0.020 A 153 ILE C C 13 175.877 0.3 A 153 ILE CA C 13 58.694 0.3 A 153 ILE CB C 13 41.689 0.3 A 153 ILE N N 15 114.943 0.3 A 154 THR H H 1 9.286 0.020 A 154 THR C C 13 174.945 0.3 A 154 THR CA C 13 62.124 0.3 A 154 THR CB C 13 70.718 0.3 A 154 THR N N 15 111.766 0.3 A 155 THR H H 1 7.645 0.020 A 155 THR CA C 13 58.936 0.3 A 155 THR CB C 13 72.683 0.3 A 155 THR N N 15 111.766 0.3 A 157 LYS H H 1 8.175 0.020 A 157 LYS C C 13 178.781 0.3 A 157 LYS CA C 13 60.026 0.3 A 157 LYS CB C 13 31.422 0.3 A 157 LYS N N 15 119.464 0.3 A 158 GLU H H 1 7.519 0.020 A 158 GLU C C 13 178.867 0.3 A 158 GLU CA C 13 58.492 0.3 A 158 GLU CB C 13 29.330 0.3 A 158 GLU N N 15 118.340 0.3 A 159 LEU H H 1 7.524 0.020 A 159 LEU C C 13 176.526 0.3 A 159 LEU CA C 13 58.170 0.3 A 159 LEU CB C 13 39.915 0.3 A 159 LEU N N 15 120.710 0.3 A 160 ILE H H 1 7.741 0.020 A 160 ILE C C 13 177.213 0.3 A 160 ILE CA C 13 65.030 0.3 A 160 ILE CB C 13 37.506 0.3 A 160 ILE N N 15 118.217 0.3 A 161 LYS H H 1 7.382 0.020 A 161 LYS C C 13 180.999 0.3 A 161 LYS CA C 13 58.815 0.3 A 161 LYS CB C 13 30.978 0.3 A 161 LYS N N 15 118.450 0.3 A 162 GLU H H 1 8.210 0.020 A 162 GLU C C 13 178.818 0.3 A 162 GLU CA C 13 58.049 0.3 A 162 GLU CB C 13 27.936 0.3 A 162 GLU N N 15 121.846 0.3 A 163 LEU H H 1 7.796 0.020 A 163 LEU C C 13 176.784 0.3 A 163 LEU CA C 13 55.022 0.3 A 163 LEU CB C 13 41.309 0.3 A 163 LEU N N 15 116.751 0.3 A 164 GLY H H 1 7.589 0.020 A 164 GLY C C 13 174.492 0.3 A 164 GLY CA C 13 44.732 0.3 A 164 GLY N N 15 104.849 0.3 A 165 PHE H H 1 7.251 0.020 A 165 PHE CA C 13 55.668 0.3 A 165 PHE CB C 13 40.485 0.3 A 165 PHE N N 15 118.902 0.3 A 166 THR H H 1 8.407 0.020 A 166 THR CA C 13 62.245 0.3 A 166 THR CB C 13 69.323 0.3 A 166 THR N N 15 117.093 0.3 A 168 ARG H H 1 7.160 0.020 A 168 ARG CA C 13 52.238 0.3 A 168 ARG CB C 13 31.992 0.3 A 168 ARG N N 15 127.431 0.3 A 171 LYS H H 1 8.210 0.020 A 171 LYS C C 13 176.416 0.3 A 171 LYS CA C 13 57.605 0.3 A 171 LYS CB C 13 31.929 0.3 A 171 LYS N N 15 113.574 0.3 A 172 LYS H H 1 7.761 0.020 A 172 LYS C C 13 175.717 0.3 A 172 LYS CA C 13 54.175 0.3 A 172 LYS CB C 13 31.612 0.3 A 172 LYS N N 15 117.313 0.3 A 173 ARG H H 1 6.885 0.020 A 173 ARG C C 13 172.850 0.3 A 173 ARG CA C 13 56.878 0.3 A 173 ARG CB C 13 28.506 0.3 A 173 ARG N N 15 122.056 0.3 A 174 LEU H H 1 7.150 0.020 A 174 LEU CA C 13 56.878 0.3 A 174 LEU CB C 13 44.098 0.3 A 174 LEU N N 15 128.640 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 2 LEU H 1.0 0.0 3.50 2 2 A 1 MET HA A 2 LEU HA 1.0 0.0 4.60 3 3 A 2 LEU H A 2 LEU HBx 1.0 0.0 2.40 4 4 A 2 LEU H A 2 LEU HBy 1.0 0.0 3.60 5 5 A 2 LEU H A 2 LEU HG 1.0 0.0 4.35 6 6 A 2 LEU H A 2 LEU HD11 1.0 0.0 4.50 7 7 A 2 LEU H A 2 LEU HD21 1.0 0.0 5.00 8 8 A 2 LEU H A 3 THR H 1.0 0.0 4.55 9 9 A 2 LEU H A 47 LEU H 1.0 0.0 4.05 10 10 A 2 LEU H A 47 LEU HBx 1.0 0.0 4.50 11 11 A 2 LEU H A 47 LEU HBy 1.0 0.0 4.65 12 12 A 2 LEU H A 48 ASN HA 1.0 0.0 4.25 13 13 A 2 LEU HA A 2 LEU HBx 1.0 0.0 3.00 14 14 A 2 LEU HA A 2 LEU HBy 1.0 0.0 2.60 15 15 A 2 LEU HA A 2 LEU HG 1.0 0.0 2.75 16 16 A 2 LEU HA A 2 LEU HD11 1.0 0.0 3.50 17 17 A 2 LEU HA A 2 LEU HD21 1.0 0.0 4.50 18 18 A 2 LEU HA A 3 THR H 1.0 0.0 2.30 19 19 A 2 LEU HA A 3 THR HA 1.0 0.0 4.40 20 20 A 2 LEU HA A 6 GLN HBx 1.0 0.0 3.70 21 21 A 2 LEU HA A 6 GLN HBy 1.0 0.0 4.05 22 22 A 2 LEU HA A 47 LEU H 1.0 0.0 4.50 23 23 A 2 LEU HA A 47 LEU HBx 1.0 0.0 4.10 24 24 A 2 LEU HA A 47 LEU HBy 1.0 0.0 4.60 25 25 A 3 THR H A 2 LEU HBx 1.0 0.0 4.00 26 26 A 3 THR H A 2 LEU HBy 1.0 0.0 2.75 27 27 A 3 THR HA A 2 LEU HBy 1.0 0.0 4.40 28 28 A 7 GLY H A 2 LEU HBy 1.0 0.0 4.50 29 28 A 2 LEU HBx A 7 GLY H 1.0 0.0 4.50 30 29 A 2 LEU HG A 3 THR H 1.0 0.0 4.00 31 30 A 2 LEU HG A 10 ILE HD11 1.0 0.0 5.00 32 31 A 3 THR H A 2 LEU HD11 1.0 0.0 4.50 33 32 A 2 LEU HD11 A 6 GLN HBy 1.0 0.0 5.00 34 33 A 6 GLN HBy A 2 LEU HD21 1.0 0.0 5.00 35 34 A 10 ILE HD11 A 2 LEU HD21 1.0 0.0 5.00 36 35 A 2 LEU HD11 A 6 GLN HBx 1.0 0.0 5.00 37 35 A 6 GLN HBy A 2 LEU HD21 1.0 0.0 5.00 38 35 A 2 LEU HD11 A 6 GLN HBy 1.0 0.0 5.00 39 35 A 2 LEU HD21 A 6 GLN HBx 1.0 0.0 5.00 40 36 A 10 ILE HD11 A 2 LEU HD21 1.0 0.0 5.00 41 36 A 10 ILE HD11 A 2 LEU HD11 1.0 0.0 5.00 42 37 A 2 LEU HD21 A 50 VAL HG21 1.0 0.0 5.00 43 37 A 2 LEU HD11 A 50 VAL HG21 1.0 0.0 5.00 44 37 A 50 VAL HG11 A 2 LEU HD21 1.0 0.0 5.00 45 37 A 2 LEU HD11 A 50 VAL HG11 1.0 0.0 5.00 46 38 A 2 LEU HD11 A 97 TYR HDy 1.0 0.0 5.00 47 38 A 97 TYR HDx A 2 LEU HD21 1.0 0.0 5.00 48 38 A 2 LEU HD21 A 97 TYR HDy 1.0 0.0 5.00 49 38 A 2 LEU HD11 A 97 TYR HDx 1.0 0.0 5.00 50 39 A 3 THR H A 3 THR HB 1.0 0.0 3.50 51 40 A 3 THR H A 3 THR HG21 1.0 0.0 5.00 52 41 A 3 THR H A 4 LEU H 1.0 0.0 4.50 53 42 A 3 THR H A 6 GLN H 1.0 0.0 3.50 54 43 A 3 THR H A 6 GLN HA 1.0 0.0 5.00 55 44 A 3 THR H A 6 GLN HBx 1.0 0.0 3.00 56 45 A 3 THR H A 6 GLN HBy 1.0 0.0 3.50 57 46 A 3 THR H A 6 GLN HE2x 1.0 0.0 5.00 58 46 A 3 THR H A 6 GLN HE2y 1.0 0.0 5.00 59 47 A 3 THR H A 47 LEU H 1.0 0.0 4.00 60 48 A 3 THR HA A 3 THR HB 1.0 0.0 3.00 61 49 A 3 THR HA A 3 THR HG21 1.0 0.0 3.50 62 50 A 3 THR HA A 4 LEU H 1.0 0.0 3.00 63 51 A 3 THR HA A 5 ILE H 1.0 0.0 4.50 64 52 A 3 THR HA A 46 MET HA 1.0 0.0 2.74 65 53 A 3 THR HA A 46 MET HE1 1.0 0.0 5.00 66 54 A 47 LEU H A 3 THR HA 1.0 0.0 3.00 67 55 A 3 THR HB A 4 LEU H 1.0 0.0 3.00 68 56 A 3 THR HB A 5 ILE H 1.0 0.0 3.00 69 57 A 3 THR HB A 6 GLN H 1.0 0.0 3.50 70 58 A 3 THR HB A 46 MET HE1 1.0 0.0 5.00 71 59 A 3 THR HG21 A 4 LEU H 1.0 0.0 4.50 72 60 A 3 THR HG21 A 46 MET HA 1.0 0.0 5.00 73 61 A 3 THR HG21 A 46 MET HE1 1.0 0.0 5.00 74 62 A 47 LEU H A 3 THR HG21 1.0 0.0 4.50 75 63 A 4 LEU H A 4 LEU HBx 1.0 0.0 2.25 76 64 A 4 LEU H A 4 LEU HBy 1.0 0.0 2.90 77 65 A 4 LEU H A 4 LEU HG 1.0 0.0 4.20 78 66 A 4 LEU H A 4 LEU HD11 1.0 0.0 5.00 79 67 A 4 LEU H A 4 LEU HD21 1.0 0.0 5.00 80 68 A 4 LEU H A 5 ILE H 1.0 0.0 2.75 81 69 A 4 LEU H A 5 ILE HB 1.0 0.0 4.85 82 70 A 4 LEU H A 6 GLN H 1.0 0.0 4.05 83 71 A 4 LEU H A 45 LYS HA 1.0 0.0 4.25 84 72 A 4 LEU H A 46 MET HA 1.0 0.0 3.90 85 73 A 47 LEU H A 4 LEU H 1.0 0.0 4.10 86 74 A 47 LEU HBx A 4 LEU H 1.0 0.0 4.45 87 75 A 4 LEU H A 47 LEU HG 1.0 0.0 4.75 88 76 A 4 LEU HG A 4 LEU HA 1.0 0.0 2.35 89 77 A 4 LEU HA A 4 LEU HD11 1.0 0.0 4.50 90 78 A 4 LEU HA A 4 LEU HD21 1.0 0.0 4.00 91 79 A 5 ILE H A 4 LEU HA 1.0 0.0 3.55 92 80 A 4 LEU HA A 5 ILE HA 1.0 0.0 4.70 93 81 A 6 GLN H A 4 LEU HA 1.0 0.0 4.35 94 82 A 4 LEU HA A 6 GLN HBx 1.0 0.0 5.00 95 83 A 4 LEU HA A 43 GLU HA 1.0 0.0 4.75 96 84 A 4 LEU HA A 44 GLU H 1.0 0.0 4.55 97 85 A 47 LEU H A 4 LEU HA 1.0 0.0 4.35 98 86 A 4 LEU HA A 47 LEU HA 1.0 0.0 4.60 99 87 A 47 LEU HBx A 4 LEU HA 1.0 0.0 3.80 100 88 A 5 ILE H A 4 LEU HBx 1.0 0.0 4.00 101 89 A 5 ILE H A 4 LEU HBy 1.0 0.0 3.00 102 90 A 45 LYS HA A 4 LEU HBy 1.0 0.0 4.58 103 90 A 45 LYS HA A 4 LEU HBx 1.0 0.0 4.58 104 91 A 4 LEU HG A 43 GLU H 1.0 0.0 4.50 105 92 A 43 GLU HA A 4 LEU HD11 1.0 0.0 4.50 106 93 A 43 GLU HBx A 4 LEU HD11 1.0 0.0 5.00 107 94 A 43 GLU HBy A 4 LEU HD11 1.0 0.0 4.00 108 95 A 44 GLU H A 4 LEU HD11 1.0 0.0 4.50 109 96 A 5 ILE H A 4 LEU HD21 1.0 0.0 5.00 110 97 A 43 GLU H A 4 LEU HD21 1.0 0.0 5.00 111 98 A 43 GLU HA A 4 LEU HD21 1.0 0.0 4.50 112 99 A 43 GLU HBx A 4 LEU HD21 1.0 0.0 4.50 113 100 A 43 GLU HBy A 4 LEU HD21 1.0 0.0 5.00 114 101 A 44 GLU H A 4 LEU HD21 1.0 0.0 5.00 115 102 A 5 ILE H A 4 LEU HD21 1.0 0.0 5.00 116 102 A 5 ILE H A 4 LEU HD11 1.0 0.0 5.00 117 103 A 43 GLU H A 4 LEU HD21 1.0 0.0 5.00 118 103 A 43 GLU H A 4 LEU HD11 1.0 0.0 5.00 119 104 A 43 GLU HA A 4 LEU HD21 1.0 0.0 3.00 120 104 A 43 GLU HA A 4 LEU HD11 1.0 0.0 3.00 121 105 A 4 LEU HD11 A 43 GLU HGx 1.0 0.0 6.00 122 105 A 4 LEU HD21 A 43 GLU HGx 1.0 0.0 6.00 123 105 A 43 GLU HGy A 4 LEU HD21 1.0 0.0 6.00 124 105 A 4 LEU HD11 A 43 GLU HGy 1.0 0.0 6.00 125 106 A 44 GLU H A 4 LEU HD21 1.0 0.0 4.50 126 106 A 44 GLU H A 4 LEU HD11 1.0 0.0 4.50 127 107 A 5 ILE H A 5 ILE HB 1.0 0.0 2.35 128 108 A 5 ILE H A 5 ILE HG1x 1.0 0.0 3.50 129 109 A 5 ILE H A 5 ILE HG1y 1.0 0.0 2.65 130 110 A 5 ILE H A 5 ILE HD11 1.0 0.0 5.00 131 111 A 6 GLN H A 5 ILE H 1.0 0.0 2.60 132 112 A 5 ILE H A 6 GLN HBx 1.0 0.0 4.45 133 113 A 7 GLY H A 5 ILE H 1.0 0.0 4.70 134 114 A 5 ILE H A 8 LYS H 1.0 0.0 4.85 135 115 A 5 ILE HB A 5 ILE HA 1.0 0.0 3.00 136 116 A 5 ILE HA A 5 ILE HG21 1.0 0.0 3.50 137 117 A 5 ILE HA A 5 ILE HG1x 1.0 0.0 2.20 138 118 A 5 ILE HA A 5 ILE HG1y 1.0 0.0 3.05 139 119 A 5 ILE HA A 5 ILE HD11 1.0 0.0 4.50 140 120 A 6 GLN H A 5 ILE HA 1.0 0.0 3.50 141 121 A 6 GLN HA A 5 ILE HA 1.0 0.0 4.90 142 122 A 7 GLY H A 5 ILE HA 1.0 0.0 4.45 143 123 A 5 ILE HA A 8 LYS H 1.0 0.0 3.10 144 124 A 5 ILE HA A 8 LYS HA 1.0 0.0 4.75 145 125 A 5 ILE HA A 8 LYS HBx 1.0 0.0 3.00 146 125 A 5 ILE HA A 8 LYS HBy 1.0 0.0 3.00 147 126 A 5 ILE HA A 9 LYS H 1.0 0.0 3.60 148 127 A 5 ILE HA A 9 LYS HBx 1.0 0.0 4.70 149 128 A 5 ILE HB A 5 ILE HG1y 1.0 0.0 2.62 150 129 A 5 ILE HB A 5 ILE HD11 1.0 0.0 4.00 151 130 A 6 GLN H A 5 ILE HB 1.0 0.0 3.50 152 131 A 5 ILE HG1x A 5 ILE HG21 1.0 0.0 4.00 153 132 A 5 ILE HG1y A 5 ILE HG21 1.0 0.0 4.50 154 133 A 6 GLN H A 5 ILE HG21 1.0 0.0 5.00 155 134 A 5 ILE HG21 A 9 LYS H 1.0 0.0 6.00 156 135 A 6 GLN H A 5 ILE HG1y 1.0 0.0 5.00 157 136 A 5 ILE O A 9 LYS N 1.0 0.0 3.00 158 137 A 9 LYS H A 5 ILE O 1.0 0.0 2.00 159 138 A 6 GLN H A 6 GLN HBx 1.0 0.0 3.00 160 139 A 6 GLN HBy A 6 GLN H 1.0 0.0 3.50 161 140 A 6 GLN H A 6 GLN HGx 1.0 0.0 3.00 162 141 A 6 GLN H A 6 GLN HGy 1.0 0.0 4.50 163 142 A 7 GLY H A 6 GLN H 1.0 0.0 3.00 164 143 A 6 GLN H A 8 LYS H 1.0 0.0 4.00 165 144 A 6 GLN HA A 6 GLN HGx 1.0 0.0 3.00 166 145 A 6 GLN HA A 6 GLN HGy 1.0 0.0 3.50 167 146 A 6 GLN HA A 8 LYS H 1.0 0.0 4.50 168 147 A 6 GLN HA A 10 ILE H 1.0 0.0 4.00 169 148 A 6 GLN HE2x A 6 GLN HBx 1.0 0.0 4.50 170 149 A 7 GLY H A 6 GLN HBx 1.0 0.0 3.00 171 150 A 47 LEU H A 6 GLN HBx 1.0 0.0 5.00 172 151 A 6 GLN HBy A 6 GLN HE2x 1.0 0.0 3.00 173 152 A 6 GLN HBy A 6 GLN HE2y 1.0 0.0 4.00 174 153 A 7 GLY H A 6 GLN HBy 1.0 0.0 3.00 175 154 A 10 ILE HD11 A 6 GLN HBx 1.0 0.0 5.00 176 154 A 10 ILE HD11 A 6 GLN HBy 1.0 0.0 5.00 177 155 A 10 ILE HD11 A 6 GLN HGy 1.0 0.0 4.00 178 156 A 6 GLN O A 10 ILE N 1.0 0.0 3.00 179 157 A 10 ILE H A 6 GLN O 1.0 0.0 2.00 180 158 A 7 GLY H A 8 LYS H 1.0 0.0 3.00 181 159 A 7 GLY H A 10 ILE HD11 1.0 0.0 4.50 182 160 A 7 GLY H A 47 LEU HD21 1.0 0.0 5.00 183 160 A 7 GLY H A 47 LEU HD11 1.0 0.0 5.00 184 161 A 40 LEU HD11 A 7 GLY HAy 1.0 0.0 4.00 185 162 A 7 GLY HAy A 40 LEU HD21 1.0 0.0 5.00 186 163 A 7 GLY HAx A 40 LEU HD11 1.0 0.0 5.00 187 164 A 10 ILE H A 7 GLY HAy 1.0 0.0 5.00 188 164 A 10 ILE H A 7 GLY HAx 1.0 0.0 5.00 189 165 A 10 ILE HB A 7 GLY HAy 1.0 0.0 4.00 190 165 A 7 GLY HAx A 10 ILE HB 1.0 0.0 4.00 191 166 A 10 ILE HG21 A 7 GLY HAy 1.0 0.0 5.00 192 166 A 7 GLY HAx A 10 ILE HG21 1.0 0.0 5.00 193 167 A 10 ILE HD11 A 7 GLY HAy 1.0 0.0 4.50 194 167 A 10 ILE HD11 A 7 GLY HAx 1.0 0.0 4.50 195 168 A 11 VAL H A 7 GLY HAy 1.0 0.0 3.50 196 168 A 7 GLY HAx A 11 VAL H 1.0 0.0 3.50 197 169 A 7 GLY HAy A 40 LEU HD21 1.0 0.0 5.00 198 169 A 7 GLY HAx A 40 LEU HD21 1.0 0.0 5.00 199 169 A 40 LEU HD11 A 7 GLY HAy 1.0 0.0 5.00 200 169 A 7 GLY HAx A 40 LEU HD11 1.0 0.0 5.00 201 170 A 7 GLY O A 11 VAL N 1.0 0.0 3.00 202 171 A 11 VAL H A 7 GLY O 1.0 0.0 2.00 203 172 A 8 LYS H A 8 LYS HBx 1.0 0.0 3.00 204 172 A 8 LYS H A 8 LYS HBy 1.0 0.0 3.00 205 173 A 8 LYS H A 8 LYS HGx 1.0 0.0 4.99 206 173 A 8 LYS H A 8 LYS HGy 1.0 0.0 4.99 207 174 A 8 LYS H A 8 LYS HDx 1.0 0.0 4.00 208 174 A 8 LYS H A 8 LYS HDy 1.0 0.0 4.00 209 175 A 8 LYS H A 8 LYS HEx 1.0 0.0 5.00 210 175 A 8 LYS H A 8 LYS HEy 1.0 0.0 5.00 211 176 A 8 LYS H A 9 LYS H 1.0 0.0 3.00 212 177 A 8 LYS H A 40 LEU HD21 1.0 0.0 4.50 213 178 A 8 LYS HA A 8 LYS HGx 1.0 0.0 3.85 214 178 A 8 LYS HA A 8 LYS HGy 1.0 0.0 3.85 215 179 A 8 LYS HA A 8 LYS HDx 1.0 0.0 3.50 216 179 A 8 LYS HA A 8 LYS HDy 1.0 0.0 3.50 217 180 A 8 LYS HA A 10 ILE H 1.0 0.0 4.50 218 181 A 8 LYS HA A 11 VAL H 1.0 0.0 3.98 219 182 A 8 LYS HA A 11 VAL HB 1.0 0.0 3.50 220 183 A 8 LYS HA A 12 ASN H 1.0 0.0 3.60 221 184 A 8 LYS HA A 40 LEU HD11 1.0 0.0 5.00 222 185 A 8 LYS HA A 40 LEU HD21 1.0 0.0 4.00 223 186 A 9 LYS H A 8 LYS HBx 1.0 0.0 3.50 224 186 A 8 LYS HBy A 9 LYS H 1.0 0.0 3.50 225 187 A 9 LYS H A 8 LYS HGx 1.0 0.0 4.50 226 187 A 9 LYS H A 8 LYS HGy 1.0 0.0 4.50 227 188 A 8 LYS O A 12 ASN N 1.0 0.0 3.00 228 189 A 12 ASN H A 8 LYS O 1.0 0.0 2.00 229 190 A 9 LYS H A 9 LYS HBx 1.0 0.0 3.00 230 191 A 9 LYS H A 9 LYS HBy 1.0 0.0 3.50 231 192 A 9 LYS H A 9 LYS HGx 1.0 0.0 4.00 232 193 A 9 LYS H A 9 LYS HGy 1.0 0.0 4.00 233 194 A 9 LYS H A 9 LYS HDx 1.0 0.0 5.00 234 194 A 9 LYS H A 9 LYS HDy 1.0 0.0 5.00 235 195 A 9 LYS H A 10 ILE H 1.0 0.0 3.00 236 196 A 9 LYS H A 11 VAL H 1.0 0.0 4.50 237 197 A 9 LYS HBx A 9 LYS HA 1.0 0.0 2.71 238 198 A 9 LYS HBy A 9 LYS HA 1.0 0.0 3.00 239 199 A 9 LYS HA A 9 LYS HGx 1.0 0.0 3.00 240 200 A 9 LYS HA A 9 LYS HDx 1.0 0.0 4.50 241 200 A 9 LYS HDy A 9 LYS HA 1.0 0.0 4.50 242 201 A 9 LYS HA A 9 LYS HEx 1.0 0.0 5.00 243 201 A 9 LYS HA A 9 LYS HEy 1.0 0.0 5.00 244 202 A 12 ASN H A 9 LYS HA 1.0 0.0 4.00 245 203 A 9 LYS HA A 12 ASN HBx 1.0 0.0 3.50 246 203 A 9 LYS HA A 12 ASN HBy 1.0 0.0 3.50 247 204 A 9 LYS HBx A 10 ILE H 1.0 0.0 3.50 248 205 A 10 ILE H A 9 LYS HBy 1.0 0.0 3.00 249 206 A 9 LYS HDy A 9 LYS HGx 1.0 0.0 3.00 250 206 A 9 LYS HDx A 9 LYS HGx 1.0 0.0 3.00 251 206 A 9 LYS HGy A 9 LYS HDx 1.0 0.0 3.00 252 206 A 9 LYS HDy A 9 LYS HGy 1.0 0.0 3.00 253 207 A 10 ILE H A 9 LYS HGx 1.0 0.0 5.00 254 207 A 10 ILE H A 9 LYS HGy 1.0 0.0 5.00 255 208 A 13 HIS H A 9 LYS HGx 1.0 0.0 5.00 256 208 A 9 LYS HGy A 13 HIS H 1.0 0.0 5.00 257 209 A 9 LYS O A 13 HIS N 1.0 0.0 3.00 258 210 A 13 HIS H A 9 LYS O 1.0 0.0 2.00 259 211 A 10 ILE H A 10 ILE HB 1.0 0.0 2.30 260 212 A 10 ILE H A 10 ILE HG1x 1.0 0.0 4.00 261 213 A 10 ILE H A 10 ILE HG1y 1.0 0.0 2.70 262 214 A 10 ILE HD11 A 10 ILE H 1.0 0.0 4.50 263 215 A 10 ILE H A 11 VAL H 1.0 0.0 2.85 264 216 A 10 ILE H A 11 VAL HG21 1.0 0.0 5.00 265 217 A 10 ILE H A 12 ASN H 1.0 0.0 4.10 266 218 A 10 ILE H A 13 HIS H 1.0 0.0 4.75 267 219 A 10 ILE HG1x A 10 ILE HA 1.0 0.0 2.65 268 220 A 11 VAL H A 10 ILE HA 1.0 0.0 3.60 269 221 A 10 ILE HA A 11 VAL HA 1.0 0.0 4.75 270 222 A 12 ASN H A 10 ILE HA 1.0 0.0 4.80 271 223 A 13 HIS H A 10 ILE HA 1.0 0.0 4.00 272 224 A 10 ILE HA A 13 HIS HBx 1.0 0.0 3.40 273 225 A 10 ILE HA A 14 LEU H 1.0 0.0 4.10 274 226 A 10 ILE HA A 14 LEU HBx 1.0 0.0 4.70 275 227 A 10 ILE HB A 11 VAL H 1.0 0.0 3.00 276 228 A 10 ILE HG21 A 10 ILE HG1y 1.0 0.0 4.50 277 229 A 10 ILE HG21 A 11 VAL H 1.0 0.0 3.00 278 230 A 10 ILE HG21 A 11 VAL HA 1.0 0.0 3.50 279 231 A 10 ILE HG21 A 11 VAL HG21 1.0 0.0 4.00 280 232 A 10 ILE HG21 A 14 LEU H 1.0 0.0 5.00 281 233 A 10 ILE HG21 A 14 LEU HG 1.0 0.0 4.00 282 234 A 10 ILE HG21 A 14 LEU HD21 1.0 0.0 5.00 283 234 A 10 ILE HG21 A 14 LEU HD11 1.0 0.0 5.00 284 235 A 10 ILE HG21 A 50 VAL HG21 1.0 0.0 5.00 285 235 A 50 VAL HG11 A 10 ILE HG21 1.0 0.0 5.00 286 236 A 10 ILE HG21 A 90 ILE HD11 1.0 0.0 4.00 287 237 A 10 ILE HG1x A 92 TRP HE1 1.0 0.0 4.25 288 238 A 11 VAL H A 10 ILE HG1y 1.0 0.0 4.50 289 239 A 10 ILE HD11 A 11 VAL H 1.0 0.0 5.00 290 240 A 10 ILE HD11 A 50 VAL HG11 1.0 0.0 4.50 291 241 A 10 ILE HD11 A 50 VAL HG21 1.0 0.0 5.00 292 242 A 10 ILE HD11 A 90 ILE HD11 1.0 0.0 4.50 293 243 A 10 ILE HD11 A 92 TRP HE1 1.0 0.0 4.00 294 244 A 10 ILE HD11 A 92 TRP HZ2 1.0 0.0 4.50 295 245 A 10 ILE HD11 A 97 TYR HDx 1.0 0.0 4.50 296 245 A 10 ILE HD11 A 97 TYR HDy 1.0 0.0 4.50 297 246 A 10 ILE HD11 A 97 TYR HE% 1.0 0.0 3.50 298 247 A 10 ILE O A 14 LEU N 1.0 0.0 3.00 299 248 A 14 LEU H A 10 ILE O 1.0 0.0 2.00 300 249 A 11 VAL H A 11 VAL HB 1.0 0.0 3.00 301 250 A 11 VAL H A 12 ASN H 1.0 0.0 2.99 302 251 A 11 VAL H A 14 LEU HBx 1.0 0.0 4.50 303 252 A 11 VAL H A 40 LEU HD21 1.0 0.0 5.00 304 252 A 11 VAL H A 40 LEU HD11 1.0 0.0 5.00 305 253 A 11 VAL HA A 11 VAL HG11 1.0 0.0 3.50 306 254 A 11 VAL HG21 A 11 VAL HA 1.0 0.0 4.00 307 255 A 13 HIS H A 11 VAL HA 1.0 0.0 4.50 308 256 A 11 VAL HA A 14 LEU H 1.0 0.0 3.50 309 257 A 11 VAL HA A 14 LEU HBx 1.0 0.0 3.00 310 258 A 11 VAL HA A 14 LEU HBy 1.0 0.0 3.50 311 259 A 11 VAL HA A 14 LEU HG 1.0 0.0 3.50 312 260 A 11 VAL HA A 14 LEU HD21 1.0 0.0 5.00 313 260 A 11 VAL HA A 14 LEU HD11 1.0 0.0 5.00 314 261 A 11 VAL HA A 52 LEU HD21 1.0 0.0 5.00 315 261 A 11 VAL HA A 52 LEU HD11 1.0 0.0 5.00 316 262 A 11 VAL HB A 12 ASN H 1.0 0.0 3.00 317 263 A 12 ASN H A 11 VAL HG11 1.0 0.0 4.50 318 264 A 11 VAL HG11 A 12 ASN HA 1.0 0.0 4.50 319 265 A 11 VAL HG11 A 15 ARG H 1.0 0.0 3.50 320 266 A 11 VAL HG11 A 34 ILE HG21 1.0 0.0 5.00 321 267 A 11 VAL HG11 A 52 LEU HD21 1.0 0.0 4.00 322 267 A 11 VAL HG11 A 52 LEU HD11 1.0 0.0 4.00 323 268 A 50 VAL HG11 A 11 VAL HG21 1.0 0.0 4.00 324 269 A 11 VAL HG21 A 50 VAL HG21 1.0 0.0 5.00 325 270 A 11 VAL HG11 A 52 LEU HD21 1.0 0.0 5.00 326 270 A 11 VAL HG11 A 52 LEU HD11 1.0 0.0 5.00 327 271 A 11 VAL O A 15 ARG N 1.0 0.0 3.00 328 272 A 15 ARG H A 11 VAL O 1.0 0.0 2.00 329 273 A 12 ASN H A 12 ASN HBx 1.0 0.0 3.00 330 273 A 12 ASN H A 12 ASN HBy 1.0 0.0 3.00 331 274 A 12 ASN H A 13 HIS H 1.0 0.0 3.00 332 275 A 12 ASN HA A 12 ASN HBx 1.0 0.0 3.00 333 275 A 12 ASN HBy A 12 ASN HA 1.0 0.0 3.00 334 276 A 12 ASN HA A 12 ASN HD2x 1.0 0.0 4.50 335 277 A 12 ASN HA A 12 ASN HD2y 1.0 0.0 4.50 336 278 A 12 ASN HA A 15 ARG H 1.0 0.0 4.14 337 279 A 12 ASN HA A 15 ARG HGx 1.0 0.0 3.00 338 280 A 12 ASN HA A 15 ARG HGy 1.0 0.0 3.50 339 281 A 12 ASN HA A 15 ARG HDx 1.0 0.0 3.50 340 281 A 12 ASN HA A 15 ARG HDy 1.0 0.0 3.50 341 282 A 12 ASN HA A 16 SER H 1.0 0.0 4.50 342 283 A 13 HIS H A 12 ASN HBx 1.0 0.0 4.00 343 283 A 12 ASN HBy A 13 HIS H 1.0 0.0 4.00 344 284 A 13 HIS H A 13 HIS HBy 1.0 0.0 3.50 345 284 A 13 HIS H A 13 HIS HBx 1.0 0.0 3.50 346 285 A 13 HIS H A 14 LEU H 1.0 0.0 3.00 347 286 A 13 HIS HA A 17 ARG H 1.0 0.0 4.00 348 287 A 14 LEU H A 13 HIS HBy 1.0 0.0 3.00 349 287 A 14 LEU H A 13 HIS HBx 1.0 0.0 3.00 350 288 A 14 LEU H A 14 LEU HBx 1.0 0.0 3.00 351 289 A 14 LEU H A 14 LEU HBy 1.0 0.0 3.50 352 290 A 14 LEU H A 14 LEU HG 1.0 0.0 4.00 353 291 A 14 LEU H A 14 LEU HD21 1.0 0.0 5.00 354 291 A 14 LEU H A 14 LEU HD11 1.0 0.0 5.00 355 292 A 14 LEU H A 15 ARG H 1.0 0.0 3.00 356 293 A 14 LEU H A 16 SER H 1.0 0.0 4.00 357 294 A 15 ARG H A 14 LEU HA 1.0 0.0 3.50 358 295 A 14 LEU HBx A 15 ARG H 1.0 0.0 3.00 359 296 A 14 LEU HBy A 15 ARG H 1.0 0.0 3.00 360 297 A 14 LEU HG A 15 ARG H 1.0 0.0 5.00 361 298 A 14 LEU HG A 74 LEU HD21 1.0 0.0 4.50 362 299 A 14 LEU HG A 90 ILE HG21 1.0 0.0 4.50 363 300 A 14 LEU HG A 90 ILE HD11 1.0 0.0 4.50 364 301 A 14 LEU HD11 A 71 ILE HD11 1.0 0.0 4.00 365 302 A 71 ILE HD11 A 14 LEU HD21 1.0 0.0 5.00 366 303 A 92 TRP HZ3 A 14 LEU HD21 1.0 0.0 4.00 367 304 A 15 ARG H A 15 ARG HBx 1.0 0.0 3.60 368 305 A 15 ARG H A 15 ARG HBy 1.0 0.0 2.50 369 306 A 15 ARG H A 15 ARG HGx 1.0 0.0 2.25 370 307 A 15 ARG H A 15 ARG HGy 1.0 0.0 3.70 371 308 A 15 ARG H A 15 ARG HDx 1.0 0.0 4.00 372 308 A 15 ARG H A 15 ARG HDy 1.0 0.0 4.00 373 309 A 15 ARG H A 16 SER H 1.0 0.0 2.80 374 310 A 15 ARG H A 16 SER HBy 1.0 0.0 4.90 375 311 A 15 ARG H A 17 ARG H 1.0 0.0 4.40 376 312 A 15 ARG H A 18 LEU HBx 1.0 0.0 4.70 377 313 A 15 ARG H A 34 ILE HG21 1.0 0.0 5.00 378 314 A 15 ARG H A 34 ILE HD11 1.0 0.0 4.60 379 315 A 52 LEU HD11 A 15 ARG H 1.0 0.0 4.00 380 316 A 15 ARG H A 52 LEU HD21 1.0 0.0 4.50 381 317 A 16 SER H A 15 ARG HA 1.0 0.0 3.50 382 318 A 15 ARG HA A 16 SER HA 1.0 0.0 4.70 383 319 A 17 ARG H A 15 ARG HA 1.0 0.0 4.70 384 320 A 15 ARG HA A 18 LEU H 1.0 0.0 4.80 385 321 A 18 LEU HBx A 15 ARG HA 1.0 0.0 3.05 386 322 A 15 ARG HA A 18 LEU HBy 1.0 0.0 3.80 387 323 A 15 ARG HA A 29 ILE HB 1.0 0.0 3.75 388 324 A 15 ARG HA A 30 LEU HA 1.0 0.0 4.65 389 325 A 15 ARG HA A 34 ILE HB 1.0 0.0 3.95 390 326 A 34 ILE HG21 A 15 ARG HA 1.0 0.0 4.50 391 327 A 34 ILE HD11 A 15 ARG HA 1.0 0.0 3.00 392 328 A 15 ARG HA A 52 LEU HD21 1.0 0.0 4.50 393 328 A 52 LEU HD11 A 15 ARG HA 1.0 0.0 4.50 394 329 A 16 SER H A 15 ARG HBx 1.0 0.0 4.00 395 330 A 16 SER H A 15 ARG HBy 1.0 0.0 4.00 396 331 A 34 ILE HG21 A 15 ARG HBy 1.0 0.0 3.50 397 332 A 15 ARG HGx A 16 SER H 1.0 0.0 3.00 398 333 A 15 ARG HGy A 16 SER H 1.0 0.0 3.00 399 334 A 16 SER H A 16 SER HBx 1.0 0.0 3.60 400 335 A 16 SER H A 16 SER HBy 1.0 0.0 2.40 401 336 A 16 SER H A 17 ARG H 1.0 0.0 2.50 402 337 A 16 SER H A 17 ARG HGx 1.0 0.0 4.30 403 338 A 16 SER H A 17 ARG HDy 1.0 0.0 4.90 404 339 A 16 SER H A 18 LEU H 1.0 0.0 4.40 405 340 A 16 SER H A 18 LEU HBx 1.0 0.0 4.75 406 341 A 16 SER H A 30 LEU HA 1.0 0.0 4.70 407 342 A 16 SER HA A 16 SER HBx 1.0 0.0 2.35 408 343 A 16 SER HBy A 16 SER HA 1.0 0.0 2.60 409 344 A 17 ARG H A 16 SER HA 1.0 0.0 3.55 410 345 A 16 SER HA A 17 ARG HA 1.0 0.0 4.60 411 346 A 16 SER HA A 18 LEU H 1.0 0.0 4.10 412 347 A 16 SER HA A 30 LEU HA 1.0 0.0 3.70 413 348 A 16 SER HA A 30 LEU HBy 1.0 0.0 4.15 414 349 A 16 SER HA A 30 LEU HG 1.0 0.0 3.05 415 350 A 16 SER HA A 31 SER H 1.0 0.0 3.45 416 351 A 16 SER HA A 31 SER HBy 1.0 0.0 4.90 417 352 A 17 ARG H A 16 SER HBx 1.0 0.0 4.00 418 353 A 17 ARG H A 16 SER HBy 1.0 0.0 4.00 419 354 A 17 ARG H A 17 ARG HBx 1.0 0.0 3.75 420 355 A 17 ARG H A 17 ARG HBy 1.0 0.0 2.80 421 356 A 17 ARG H A 17 ARG HGx 1.0 0.0 2.30 422 357 A 17 ARG H A 17 ARG HGy 1.0 0.0 3.80 423 358 A 17 ARG H A 17 ARG HDx 1.0 0.0 4.25 424 359 A 17 ARG H A 17 ARG HDy 1.0 0.0 3.40 425 360 A 17 ARG H A 18 LEU H 1.0 0.0 3.20 426 361 A 17 ARG H A 18 LEU HA 1.0 0.0 4.90 427 362 A 18 LEU H A 17 ARG HA 1.0 0.0 3.05 428 363 A 17 ARG HA A 18 LEU HA 1.0 0.0 4.55 429 364 A 17 ARG HA A 72 LYS H 1.0 0.0 4.55 430 365 A 17 ARG HA A 72 LYS HBx 1.0 0.0 4.30 431 366 A 72 LYS H A 17 ARG HDy 1.0 0.0 4.50 432 366 A 72 LYS H A 17 ARG HDx 1.0 0.0 4.50 433 367 A 17 ARG HE A 71 ILE HG21 1.0 0.0 3.50 434 368 A 17 ARG HE A 92 TRP HH2 1.0 0.0 4.50 435 369 A 18 LEU HBx A 18 LEU H 1.0 0.0 3.00 436 370 A 18 LEU H A 18 LEU HBy 1.0 0.0 2.93 437 371 A 18 LEU H A 18 LEU HD11 1.0 0.0 5.00 438 372 A 18 LEU H A 18 LEU HD21 1.0 0.0 5.00 439 373 A 18 LEU H A 19 ALA H 1.0 0.0 4.50 440 374 A 18 LEU H A 29 ILE H 1.0 0.0 4.10 441 375 A 18 LEU H A 29 ILE HB 1.0 0.0 4.50 442 376 A 18 LEU H A 30 LEU HD11 1.0 0.0 4.50 443 377 A 18 LEU HA A 18 LEU HD11 1.0 0.0 3.50 444 378 A 18 LEU HA A 18 LEU HD21 1.0 0.0 5.00 445 379 A 18 LEU HA A 19 ALA H 1.0 0.0 4.50 446 380 A 18 LEU HA A 71 ILE HA 1.0 0.0 3.00 447 381 A 18 LEU HA A 72 LYS H 1.0 0.0 4.00 448 382 A 18 LEU HBx A 19 ALA H 1.0 0.0 4.50 449 383 A 18 LEU HBx A 29 ILE HD11 1.0 0.0 4.50 450 384 A 18 LEU HBy A 19 ALA H 1.0 0.0 3.79 451 385 A 18 LEU HBy A 29 ILE HD11 1.0 0.0 4.50 452 386 A 18 LEU HD11 A 19 ALA H 1.0 0.0 4.00 453 387 A 71 ILE HD11 A 18 LEU HD11 1.0 0.0 4.50 454 388 A 19 ALA N A 70 ARG O 1.0 0.0 3.00 455 389 A 19 ALA H A 20 PHE H 1.0 0.0 4.50 456 390 A 19 ALA H A 28 LYS HA 1.0 0.0 4.50 457 391 A 19 ALA H A 69 ILE HA 1.0 0.0 5.00 458 392 A 19 ALA H A 69 ILE HG1y 1.0 0.0 4.50 459 393 A 19 ALA H A 70 ARG H 1.0 0.0 3.50 460 394 A 19 ALA H A 70 ARG O 1.0 0.0 2.00 461 395 A 19 ALA H A 71 ILE HA 1.0 0.0 3.50 462 396 A 20 PHE H A 19 ALA HA 1.0 0.0 3.00 463 397 A 19 ALA HA A 26 LEU HD21 1.0 0.0 5.00 464 398 A 19 ALA HA A 28 LYS H 1.0 0.0 4.50 465 399 A 28 LYS HA A 19 ALA HA 1.0 0.0 2.00 466 400 A 19 ALA HA A 28 LYS HBy 1.0 0.0 4.50 467 400 A 19 ALA HA A 28 LYS HBx 1.0 0.0 4.50 468 401 A 29 ILE H A 19 ALA HA 1.0 0.0 3.00 469 402 A 70 ARG H A 19 ALA HA 1.0 0.0 5.00 470 403 A 20 PHE H A 19 ALA HB1 1.0 0.0 4.10 471 404 A 28 LYS HA A 19 ALA HB1 1.0 0.0 3.00 472 405 A 29 ILE H A 19 ALA HB1 1.0 0.0 4.00 473 406 A 19 ALA O A 70 ARG N 1.0 0.0 3.00 474 407 A 70 ARG H A 19 ALA O 1.0 0.0 2.00 475 408 A 20 PHE N A 27 ILE O 1.0 0.0 3.00 476 409 A 20 PHE H A 20 PHE HBx 1.0 0.0 4.00 477 410 A 20 PHE H A 20 PHE HBy 1.0 0.0 3.10 478 411 A 20 PHE H A 21 GLU H 1.0 0.0 4.50 479 412 A 20 PHE H A 26 LEU HA 1.0 0.0 5.00 480 413 A 20 PHE H A 27 ILE H 1.0 0.0 3.50 481 414 A 20 PHE H A 27 ILE HA 1.0 0.0 5.00 482 415 A 20 PHE H A 27 ILE HG21 1.0 0.0 4.00 483 416 A 20 PHE H A 27 ILE HD11 1.0 0.0 5.00 484 417 A 20 PHE H A 27 ILE O 1.0 0.0 2.00 485 418 A 20 PHE H A 28 LYS HA 1.0 0.0 3.50 486 419 A 29 ILE H A 20 PHE H 1.0 0.0 4.50 487 420 A 20 PHE H A 29 ILE HG1x 1.0 0.0 5.00 488 420 A 20 PHE H A 29 ILE HG1y 1.0 0.0 5.00 489 421 A 20 PHE H A 69 ILE HA 1.0 0.0 4.50 490 422 A 20 PHE H A 69 ILE HD11 1.0 0.0 5.00 491 423 A 21 GLU H A 20 PHE HA 1.0 0.0 3.00 492 424 A 69 ILE HA A 20 PHE HA 1.0 0.0 2.50 493 425 A 70 ARG H A 20 PHE HA 1.0 0.0 3.00 494 426 A 20 PHE HBx A 21 GLU H 1.0 0.0 3.10 495 427 A 20 PHE HBx A 68 ASN H 1.0 0.0 3.50 496 428 A 20 PHE HBx A 69 ILE H 1.0 0.0 3.50 497 429 A 20 PHE HBy A 21 GLU H 1.0 0.0 4.26 498 430 A 20 PHE HBy A 68 ASN H 1.0 0.0 5.00 499 431 A 20 PHE HBy A 69 ILE H 1.0 0.0 4.50 500 432 A 21 GLU H A 20 PHE HD% 1.0 0.0 3.50 501 433 A 20 PHE HD% A 22 TYR H 1.0 0.0 4.00 502 434 A 20 PHE HD% A 22 TYR HA 1.0 0.0 4.00 503 435 A 20 PHE HD% A 22 TYR HBx 1.0 0.0 3.00 504 436 A 20 PHE HD% A 22 TYR HBy 1.0 0.0 3.50 505 437 A 27 ILE H A 20 PHE HD% 1.0 0.0 4.50 506 438 A 27 ILE HD11 A 20 PHE HD% 1.0 0.0 5.00 507 439 A 20 PHE HD% A 65 VAL HA 1.0 0.0 4.50 508 440 A 69 ILE HD11 A 20 PHE HD% 1.0 0.0 4.50 509 441 A 22 TYR HD% A 20 PHE HEx 1.0 0.0 5.00 510 441 A 22 TYR HD% A 20 PHE HEy 1.0 0.0 5.00 511 442 A 20 PHE HEx A 61 LEU HD11 1.0 0.0 4.00 512 443 A 20 PHE HEx A 65 VAL HG21 1.0 0.0 5.00 513 443 A 65 VAL HG21 A 20 PHE HEy 1.0 0.0 5.00 514 444 A 65 VAL HG21 A 20 PHE HZ 1.0 0.0 4.00 515 445 A 20 PHE O A 27 ILE N 1.0 0.0 3.00 516 446 A 27 ILE H A 20 PHE O 1.0 0.0 2.00 517 447 A 21 GLU N A 68 ASN O 1.0 0.0 3.00 518 448 A 21 GLU H A 21 GLU HBx 1.0 0.0 3.00 519 449 A 21 GLU H A 21 GLU HBy 1.0 0.0 3.70 520 450 A 21 GLU H A 21 GLU HGx 1.0 0.0 3.00 521 450 A 21 GLU H A 21 GLU HGy 1.0 0.0 3.00 522 451 A 21 GLU H A 22 TYR H 1.0 0.0 4.45 523 452 A 21 GLU H A 26 LEU HA 1.0 0.0 4.80 524 453 A 21 GLU H A 26 LEU HD21 1.0 0.0 5.00 525 454 A 21 GLU H A 27 ILE H 1.0 0.0 4.70 526 455 A 21 GLU H A 67 PRO HDx 1.0 0.0 5.00 527 456 A 21 GLU H A 68 ASN H 1.0 0.0 3.10 528 457 A 21 GLU H A 68 ASN HA 1.0 0.0 4.05 529 458 A 21 GLU H A 68 ASN HBx 1.0 0.0 3.00 530 458 A 21 GLU H A 68 ASN HBy 1.0 0.0 3.00 531 459 A 21 GLU H A 68 ASN O 1.0 0.0 2.00 532 460 A 21 GLU H A 69 ILE H 1.0 0.0 4.50 533 461 A 21 GLU HBx A 21 GLU HA 1.0 0.0 3.00 534 462 A 21 GLU HBy A 21 GLU HA 1.0 0.0 3.00 535 463 A 21 GLU HA A 21 GLU HGx 1.0 0.0 4.00 536 463 A 21 GLU HGy A 21 GLU HA 1.0 0.0 4.00 537 464 A 22 TYR H A 21 GLU HA 1.0 0.0 2.90 538 465 A 21 GLU HA A 24 GLY H 1.0 0.0 5.00 539 466 A 21 GLU HA A 25 GLN H 1.0 0.0 5.00 540 467 A 26 LEU HA A 21 GLU HA 1.0 0.0 3.00 541 468 A 21 GLU HA A 26 LEU HD21 1.0 0.0 4.50 542 469 A 27 ILE H A 21 GLU HA 1.0 0.0 3.00 543 470 A 68 ASN H A 21 GLU HA 1.0 0.0 5.00 544 471 A 22 TYR H A 21 GLU HBx 1.0 0.0 4.00 545 472 A 21 GLU HBx A 24 GLY H 1.0 0.0 4.50 546 473 A 21 GLU HBx A 26 LEU HD21 1.0 0.0 4.50 547 473 A 21 GLU HBx A 26 LEU HD11 1.0 0.0 4.50 548 474 A 68 ASN H A 21 GLU HBx 1.0 0.0 4.50 549 475 A 22 TYR H A 21 GLU HBy 1.0 0.0 3.50 550 476 A 22 TYR H A 21 GLU HGx 1.0 0.0 5.00 551 476 A 22 TYR H A 21 GLU HGy 1.0 0.0 5.00 552 477 A 21 GLU HGy A 26 LEU HD21 1.0 0.0 3.50 553 477 A 21 GLU HGx A 26 LEU HD21 1.0 0.0 3.50 554 478 A 21 GLU O A 68 ASN N 1.0 0.0 3.00 555 479 A 68 ASN H A 21 GLU O 1.0 0.0 2.00 556 480 A 22 TYR N A 25 GLN O 1.0 0.0 3.00 557 481 A 22 TYR H A 22 TYR HBx 1.0 0.0 3.50 558 482 A 22 TYR H A 22 TYR HBy 1.0 0.0 3.00 559 483 A 22 TYR H A 23 ASN H 1.0 0.0 4.50 560 484 A 22 TYR H A 24 GLY H 1.0 0.0 4.00 561 485 A 22 TYR H A 25 GLN H 1.0 0.0 3.50 562 486 A 22 TYR H A 25 GLN HA 1.0 0.0 5.00 563 487 A 22 TYR H A 25 GLN O 1.0 0.0 2.00 564 488 A 26 LEU HA A 22 TYR H 1.0 0.0 3.73 565 489 A 27 ILE H A 22 TYR H 1.0 0.0 4.00 566 490 A 22 TYR H A 27 ILE HB 1.0 0.0 5.00 567 491 A 22 TYR H A 27 ILE HG1x 1.0 0.0 5.00 568 492 A 27 ILE HD11 A 22 TYR H 1.0 0.0 3.50 569 493 A 22 TYR HA A 23 ASN H 1.0 0.0 2.77 570 494 A 22 TYR HA A 24 GLY H 1.0 0.0 3.86 571 495 A 68 ASN H A 22 TYR HA 1.0 0.0 4.00 572 496 A 23 ASN H A 22 TYR HBx 1.0 0.0 4.50 573 497 A 27 ILE HD11 A 22 TYR HBx 1.0 0.0 5.00 574 498 A 23 ASN H A 22 TYR HBy 1.0 0.0 4.60 575 499 A 27 ILE HD11 A 22 TYR HBy 1.0 0.0 3.50 576 500 A 25 GLN H A 22 TYR HBy 1.0 0.0 5.48 577 500 A 25 GLN H A 22 TYR HBx 1.0 0.0 5.48 578 501 A 27 ILE H A 22 TYR HBy 1.0 0.0 4.50 579 501 A 27 ILE H A 22 TYR HBx 1.0 0.0 4.50 580 502 A 22 TYR HD% A 23 ASN H 1.0 0.0 3.00 581 503 A 23 ASN H A 22 TYR HE% 1.0 0.0 6.00 582 504 A 22 TYR O A 25 GLN N 1.0 0.0 3.00 583 505 A 25 GLN H A 22 TYR O 1.0 0.0 2.00 584 506 A 23 ASN H A 23 ASN HA 1.0 0.0 2.30 585 507 A 23 ASN H A 23 ASN HBx 1.0 0.0 3.10 586 508 A 23 ASN H A 23 ASN HBy 1.0 0.0 4.05 587 509 A 24 GLY H A 23 ASN H 1.0 0.0 2.70 588 510 A 25 GLN H A 23 ASN H 1.0 0.0 4.30 589 511 A 23 ASN H A 67 PRO HBx 1.0 0.0 4.30 590 512 A 23 ASN H A 67 PRO HBy 1.0 0.0 4.70 591 513 A 23 ASN H A 67 PRO HGx 1.0 0.0 4.60 592 514 A 23 ASN H A 67 PRO HGy 1.0 0.0 4.30 593 515 A 23 ASN H A 68 ASN HD2x 1.0 0.0 4.10 594 516 A 23 ASN H A 68 ASN HD2y 1.0 0.0 4.70 595 517 A 23 ASN HA A 23 ASN HBx 1.0 0.0 2.85 596 518 A 23 ASN HA A 23 ASN HBy 1.0 0.0 2.85 597 519 A 23 ASN HA A 23 ASN HD2x 1.0 0.0 4.10 598 520 A 23 ASN HA A 23 ASN HD2y 1.0 0.0 4.70 599 521 A 24 GLY H A 23 ASN HA 1.0 0.0 3.00 600 522 A 23 ASN HA A 24 GLY HAx 1.0 0.0 4.75 601 523 A 23 ASN HA A 24 GLY HAy 1.0 0.0 4.40 602 524 A 25 GLN H A 23 ASN HA 1.0 0.0 4.35 603 525 A 24 GLY H A 23 ASN HBx 1.0 0.0 4.50 604 526 A 24 GLY H A 23 ASN HBy 1.0 0.0 4.50 605 527 A 24 GLY H A 25 GLN H 1.0 0.0 2.75 606 528 A 24 GLY H A 25 GLN HGx 1.0 0.0 4.60 607 529 A 24 GLY H A 25 GLN HGy 1.0 0.0 4.80 608 530 A 24 GLY H A 68 ASN HD2x 1.0 0.0 4.10 609 531 A 24 GLY H A 68 ASN HD2y 1.0 0.0 4.70 610 532 A 25 GLN H A 24 GLY HAx 1.0 0.0 3.45 611 533 A 25 GLN HA A 24 GLY HAx 1.0 0.0 4.70 612 534 A 25 GLN H A 24 GLY HAy 1.0 0.0 3.15 613 535 A 25 GLN HA A 24 GLY HAy 1.0 0.0 4.45 614 536 A 24 GLY HAy A 25 GLN HGx 1.0 0.0 4.00 615 537 A 25 GLN H A 25 GLN HBx 1.0 0.0 3.00 616 538 A 25 GLN H A 25 GLN HBy 1.0 0.0 3.60 617 539 A 25 GLN H A 25 GLN HGy 1.0 0.0 2.50 618 539 A 25 GLN H A 25 GLN HGx 1.0 0.0 2.50 619 540 A 25 GLN H A 26 LEU H 1.0 0.0 4.55 620 541 A 27 ILE HD11 A 25 GLN H 1.0 0.0 4.60 621 542 A 25 GLN HA A 25 GLN HBx 1.0 0.0 3.00 622 543 A 25 GLN HA A 25 GLN HBy 1.0 0.0 2.30 623 544 A 25 GLN HA A 25 GLN HGy 1.0 0.0 4.00 624 544 A 25 GLN HA A 25 GLN HGx 1.0 0.0 4.00 625 545 A 25 GLN HA A 26 LEU H 1.0 0.0 2.25 626 546 A 26 LEU HA A 25 GLN HA 1.0 0.0 4.35 627 547 A 25 GLN HA A 26 LEU HBx 1.0 0.0 4.20 628 548 A 25 GLN HA A 26 LEU HG 1.0 0.0 4.70 629 549 A 25 GLN HE2x A 25 GLN HBx 1.0 0.0 4.10 630 550 A 25 GLN HE2y A 25 GLN HBx 1.0 0.0 5.00 631 551 A 26 LEU H A 25 GLN HBx 1.0 0.0 3.50 632 552 A 27 ILE HD11 A 25 GLN HBx 1.0 0.0 4.00 633 553 A 25 GLN HE2x A 25 GLN HBy 1.0 0.0 3.00 634 554 A 25 GLN HE2y A 25 GLN HBy 1.0 0.0 4.00 635 555 A 26 LEU H A 25 GLN HBy 1.0 0.0 3.00 636 556 A 27 ILE HD11 A 25 GLN HBy 1.0 0.0 4.50 637 557 A 27 ILE H A 25 GLN HBx 1.0 0.0 5.00 638 557 A 27 ILE H A 25 GLN HBy 1.0 0.0 5.00 639 558 A 26 LEU H A 25 GLN HGy 1.0 0.0 5.00 640 558 A 25 GLN HGx A 26 LEU H 1.0 0.0 5.00 641 559 A 27 ILE HD11 A 25 GLN HGy 1.0 0.0 5.00 642 559 A 27 ILE HD11 A 25 GLN HGx 1.0 0.0 5.00 643 560 A 26 LEU H A 26 LEU HBy 1.0 0.0 3.50 644 560 A 26 LEU H A 26 LEU HBx 1.0 0.0 3.50 645 561 A 26 LEU H A 26 LEU HG 1.0 0.0 3.60 646 562 A 26 LEU H A 26 LEU HD21 1.0 0.0 5.00 647 562 A 26 LEU HD11 A 26 LEU H 1.0 0.0 5.00 648 563 A 27 ILE H A 26 LEU H 1.0 0.0 4.30 649 564 A 26 LEU HA A 26 LEU HG 1.0 0.0 2.80 650 565 A 26 LEU HA A 27 ILE H 1.0 0.0 2.15 651 566 A 26 LEU HA A 27 ILE HA 1.0 0.0 4.40 652 567 A 26 LEU HA A 27 ILE HB 1.0 0.0 4.60 653 568 A 26 LEU HA A 27 ILE HD11 1.0 0.0 4.00 654 569 A 27 ILE H A 26 LEU HBy 1.0 0.0 4.60 655 569 A 27 ILE H A 26 LEU HBx 1.0 0.0 4.60 656 570 A 27 ILE H A 27 ILE HB 1.0 0.0 2.50 657 571 A 27 ILE H A 27 ILE HG1x 1.0 0.0 4.10 658 572 A 27 ILE H A 27 ILE HG1y 1.0 0.0 3.60 659 573 A 27 ILE H A 27 ILE HD11 1.0 0.0 3.00 660 574 A 28 LYS H A 27 ILE H 1.0 0.0 4.15 661 575 A 28 LYS HA A 27 ILE H 1.0 0.0 5.00 662 576 A 27 ILE H A 28 LYS HDx 1.0 0.0 4.80 663 577 A 27 ILE HA A 27 ILE HG21 1.0 0.0 3.50 664 578 A 27 ILE HA A 27 ILE HG1x 1.0 0.0 3.60 665 579 A 27 ILE HA A 27 ILE HG1y 1.0 0.0 2.35 666 580 A 27 ILE HA A 27 ILE HD11 1.0 0.0 4.00 667 581 A 28 LYS H A 27 ILE HA 1.0 0.0 2.15 668 582 A 28 LYS HA A 27 ILE HA 1.0 0.0 4.45 669 583 A 27 ILE HA A 28 LYS HBy 1.0 0.0 4.90 670 584 A 28 LYS H A 27 ILE HB 1.0 0.0 4.50 671 585 A 27 ILE HG21 A 27 ILE HG1y 1.0 0.0 3.50 672 586 A 28 LYS H A 27 ILE HG21 1.0 0.0 3.50 673 587 A 27 ILE HG21 A 29 ILE HG21 1.0 0.0 5.00 674 588 A 27 ILE HG21 A 61 LEU HD21 1.0 0.0 5.00 675 588 A 27 ILE HG21 A 61 LEU HD11 1.0 0.0 5.00 676 589 A 27 ILE HG21 A 65 VAL HG21 1.0 0.0 4.50 677 590 A 28 LYS H A 27 ILE HD11 1.0 0.0 6.00 678 591 A 27 ILE HD11 A 61 LEU HD21 1.0 0.0 4.50 679 591 A 27 ILE HD11 A 61 LEU HD11 1.0 0.0 4.50 680 592 A 28 LYS H A 28 LYS HBy 1.0 0.0 4.00 681 592 A 28 LYS H A 28 LYS HBx 1.0 0.0 4.00 682 593 A 28 LYS H A 28 LYS HGx 1.0 0.0 2.25 683 594 A 28 LYS H A 28 LYS HGy 1.0 0.0 3.60 684 595 A 28 LYS H A 28 LYS HDy 1.0 0.0 3.00 685 595 A 28 LYS H A 28 LYS HDx 1.0 0.0 3.00 686 596 A 28 LYS H A 28 LYS HEx 1.0 0.0 4.35 687 596 A 28 LYS H A 28 LYS HEy 1.0 0.0 4.35 688 597 A 29 ILE H A 28 LYS H 1.0 0.0 4.45 689 598 A 28 LYS HA A 28 LYS HGx 1.0 0.0 3.65 690 599 A 28 LYS HA A 28 LYS HGy 1.0 0.0 4.25 691 600 A 28 LYS HA A 28 LYS HDy 1.0 0.0 5.00 692 600 A 28 LYS HA A 28 LYS HDx 1.0 0.0 5.00 693 601 A 29 ILE H A 28 LYS HA 1.0 0.0 2.20 694 602 A 28 LYS HA A 29 ILE HA 1.0 0.0 4.40 695 603 A 28 LYS HA A 29 ILE HG1x 1.0 0.0 4.00 696 603 A 28 LYS HA A 29 ILE HG1y 1.0 0.0 4.00 697 604 A 28 LYS HBx A 28 LYS HEx 1.0 0.0 5.00 698 604 A 28 LYS HBy A 28 LYS HEx 1.0 0.0 5.00 699 604 A 28 LYS HEy A 28 LYS HBy 1.0 0.0 5.00 700 604 A 28 LYS HBx A 28 LYS HEy 1.0 0.0 5.00 701 605 A 29 ILE H A 28 LYS HBy 1.0 0.0 3.50 702 605 A 29 ILE H A 28 LYS HBx 1.0 0.0 3.50 703 606 A 29 ILE H A 28 LYS HGx 1.0 0.0 5.00 704 607 A 28 LYS HEy A 28 LYS HGx 1.0 0.0 4.50 705 607 A 28 LYS HEx A 28 LYS HGx 1.0 0.0 4.50 706 607 A 28 LYS HGy A 28 LYS HEx 1.0 0.0 4.50 707 607 A 28 LYS HEy A 28 LYS HGy 1.0 0.0 4.50 708 608 A 29 ILE H A 29 ILE HG1x 1.0 0.0 3.00 709 608 A 29 ILE H A 29 ILE HG1y 1.0 0.0 3.00 710 609 A 29 ILE H A 29 ILE HD11 1.0 0.0 5.00 711 610 A 29 ILE H A 30 LEU H 1.0 0.0 4.60 712 611 A 29 ILE HA A 29 ILE HG1x 1.0 0.0 3.88 713 611 A 29 ILE HG1y A 29 ILE HA 1.0 0.0 3.88 714 612 A 29 ILE HA A 30 LEU H 1.0 0.0 3.00 715 613 A 29 ILE HB A 30 LEU H 1.0 0.0 3.50 716 614 A 29 ILE HG21 A 30 LEU H 1.0 0.0 4.00 717 615 A 29 ILE HG21 A 34 ILE HA 1.0 0.0 5.00 718 616 A 29 ILE HG21 A 54 ILE HA 1.0 0.0 4.50 719 617 A 29 ILE HG21 A 54 ILE HB 1.0 0.0 4.00 720 618 A 29 ILE HD11 A 54 ILE HD11 1.0 0.0 4.50 721 619 A 29 ILE HD11 A 69 ILE HD11 1.0 0.0 5.00 722 620 A 30 LEU H A 30 LEU HBx 1.0 0.0 2.60 723 621 A 30 LEU HBy A 30 LEU H 1.0 0.0 3.75 724 622 A 30 LEU HG A 30 LEU H 1.0 0.0 4.35 725 623 A 30 LEU H A 30 LEU HD11 1.0 0.0 4.00 726 624 A 30 LEU H A 30 LEU HD21 1.0 0.0 5.00 727 625 A 31 SER H A 30 LEU H 1.0 0.0 4.45 728 626 A 30 LEU H A 32 LYS H 1.0 0.0 4.35 729 627 A 30 LEU H A 32 LYS HBx 1.0 0.0 4.85 730 628 A 30 LEU H A 33 ASN H 1.0 0.0 3.20 731 629 A 30 LEU H A 33 ASN HBx 1.0 0.0 2.45 732 630 A 30 LEU H A 33 ASN HBy 1.0 0.0 4.05 733 631 A 30 LEU H A 34 ILE H 1.0 0.0 4.05 734 632 A 34 ILE HB A 30 LEU H 1.0 0.0 4.10 735 633 A 30 LEU HA A 30 LEU HBx 1.0 0.0 3.00 736 634 A 30 LEU HA A 30 LEU HBy 1.0 0.0 2.60 737 635 A 30 LEU HA A 30 LEU HD11 1.0 0.0 3.50 738 636 A 30 LEU HA A 30 LEU HD21 1.0 0.0 5.00 739 637 A 30 LEU HA A 31 SER H 1.0 0.0 2.55 740 638 A 30 LEU HA A 31 SER HA 1.0 0.0 4.30 741 639 A 30 LEU HA A 32 LYS H 1.0 0.0 4.20 742 640 A 30 LEU HA A 33 ASN H 1.0 0.0 4.75 743 641 A 30 LEU HA A 34 ILE HB 1.0 0.0 4.35 744 642 A 31 SER H A 30 LEU HBx 1.0 0.0 3.60 745 643 A 30 LEU HBy A 31 SER H 1.0 0.0 3.00 746 644 A 30 LEU HG A 31 SER H 1.0 0.0 4.00 747 645 A 31 SER H A 30 LEU HD21 1.0 0.0 5.00 748 646 A 32 LYS H A 30 LEU HD21 1.0 0.0 5.00 749 646 A 32 LYS H A 30 LEU HD11 1.0 0.0 5.00 750 647 A 31 SER H A 31 SER HBy 1.0 0.0 4.00 751 647 A 31 SER H A 31 SER HBx 1.0 0.0 4.00 752 648 A 31 SER H A 32 LYS H 1.0 0.0 3.00 753 649 A 31 SER H A 33 ASN H 1.0 0.0 4.50 754 650 A 31 SER H A 34 ILE H 1.0 0.0 4.50 755 651 A 31 SER HA A 31 SER HBy 1.0 0.0 3.00 756 651 A 31 SER HA A 31 SER HBx 1.0 0.0 3.00 757 652 A 32 LYS H A 31 SER HA 1.0 0.0 3.50 758 653 A 34 ILE HB A 31 SER HA 1.0 0.0 3.00 759 654 A 34 ILE HG21 A 31 SER HA 1.0 0.0 4.50 760 655 A 34 ILE H A 31 SER HBy 1.0 0.0 5.00 761 655 A 34 ILE H A 31 SER HBx 1.0 0.0 5.00 762 656 A 34 ILE HG21 A 31 SER HBy 1.0 0.0 5.00 763 656 A 34 ILE HG21 A 31 SER HBx 1.0 0.0 5.00 764 657 A 32 LYS H A 32 LYS HBx 1.0 0.0 3.00 765 658 A 32 LYS H A 32 LYS HBy 1.0 0.0 3.50 766 659 A 32 LYS H A 32 LYS HGx 1.0 0.0 4.50 767 660 A 32 LYS H A 32 LYS HGy 1.0 0.0 3.50 768 661 A 32 LYS H A 32 LYS HDx 1.0 0.0 5.00 769 661 A 32 LYS H A 32 LYS HDy 1.0 0.0 5.00 770 662 A 32 LYS H A 33 ASN H 1.0 0.0 3.00 771 663 A 32 LYS H A 34 ILE H 1.0 0.0 4.00 772 664 A 32 LYS HBx A 32 LYS HA 1.0 0.0 3.00 773 665 A 32 LYS HBy A 32 LYS HA 1.0 0.0 3.00 774 666 A 32 LYS HA A 32 LYS HGx 1.0 0.0 3.00 775 667 A 32 LYS HA A 32 LYS HGy 1.0 0.0 3.00 776 668 A 32 LYS HA A 32 LYS HDx 1.0 0.0 4.60 777 668 A 32 LYS HDy A 32 LYS HA 1.0 0.0 4.60 778 669 A 32 LYS HA A 32 LYS HEx 1.0 0.0 5.00 779 669 A 32 LYS HA A 32 LYS HEy 1.0 0.0 5.00 780 670 A 33 ASN H A 32 LYS HA 1.0 0.0 3.50 781 671 A 34 ILE H A 32 LYS HA 1.0 0.0 4.50 782 672 A 32 LYS HBx A 32 LYS HDx 1.0 0.0 3.00 783 672 A 32 LYS HBx A 32 LYS HDy 1.0 0.0 3.00 784 673 A 32 LYS HBx A 33 ASN H 1.0 0.0 3.00 785 674 A 33 ASN H A 32 LYS HBy 1.0 0.0 3.50 786 675 A 33 ASN H A 32 LYS HGy 1.0 0.0 5.00 787 676 A 32 LYS HEx A 32 LYS HGx 1.0 0.0 4.00 788 676 A 32 LYS HEy A 32 LYS HGx 1.0 0.0 4.00 789 676 A 32 LYS HGy A 32 LYS HEx 1.0 0.0 4.00 790 676 A 32 LYS HEy A 32 LYS HGy 1.0 0.0 4.00 791 677 A 33 ASN H A 32 LYS HGx 1.0 0.0 5.00 792 677 A 33 ASN H A 32 LYS HGy 1.0 0.0 5.00 793 678 A 33 ASN H A 33 ASN HBx 1.0 0.0 3.00 794 679 A 33 ASN H A 33 ASN HBy 1.0 0.0 3.60 795 680 A 33 ASN H A 34 ILE H 1.0 0.0 3.00 796 681 A 34 ILE HA A 33 ASN H 1.0 0.0 5.00 797 682 A 33 ASN HA A 33 ASN HD2x 1.0 0.0 4.00 798 683 A 33 ASN HA A 33 ASN HD2y 1.0 0.0 4.50 799 684 A 34 ILE H A 33 ASN HA 1.0 0.0 3.50 800 685 A 33 ASN HBx A 34 ILE H 1.0 0.0 3.50 801 686 A 33 ASN HBy A 34 ILE H 1.0 0.0 4.00 802 687 A 33 ASN O A 55 ILE N 1.0 0.0 3.00 803 688 A 33 ASN O A 55 ILE H 1.0 0.0 2.00 804 689 A 34 ILE HB A 34 ILE H 1.0 0.0 3.00 805 690 A 34 ILE H A 34 ILE HG1x 1.0 0.0 4.50 806 691 A 34 ILE H A 34 ILE HG1y 1.0 0.0 3.50 807 692 A 34 ILE HD11 A 34 ILE H 1.0 0.0 4.50 808 693 A 34 ILE H A 35 VAL H 1.0 0.0 4.50 809 694 A 34 ILE HD11 A 34 ILE HA 1.0 0.0 4.50 810 695 A 34 ILE HA A 35 VAL H 1.0 0.0 3.00 811 696 A 34 ILE HA A 53 LEU H 1.0 0.0 4.50 812 697 A 34 ILE HA A 54 ILE HA 1.0 0.0 2.50 813 698 A 34 ILE HG21 A 52 LEU HD21 1.0 0.0 4.00 814 698 A 52 LEU HD11 A 34 ILE HG21 1.0 0.0 4.00 815 699 A 34 ILE HG1y A 35 VAL H 1.0 0.0 4.50 816 700 A 34 ILE HD11 A 54 ILE HD11 1.0 0.0 4.50 817 701 A 35 VAL N A 53 LEU O 1.0 0.0 3.00 818 702 A 35 VAL H A 35 VAL HB 1.0 0.0 3.00 819 703 A 35 VAL H A 35 VAL HG11 1.0 0.0 5.00 820 704 A 35 VAL H A 35 VAL HG21 1.0 0.0 4.50 821 705 A 35 VAL H A 36 ALA H 1.0 0.0 4.50 822 706 A 35 VAL H A 52 LEU HD21 1.0 0.0 5.00 823 706 A 52 LEU HD11 A 35 VAL H 1.0 0.0 5.00 824 707 A 35 VAL H A 53 LEU H 1.0 0.0 3.00 825 708 A 35 VAL H A 53 LEU O 1.0 0.0 2.00 826 709 A 35 VAL H A 54 ILE H 1.0 0.0 5.00 827 710 A 54 ILE HA A 35 VAL H 1.0 0.0 4.00 828 711 A 35 VAL HG11 A 35 VAL HA 1.0 0.0 3.74 829 712 A 35 VAL HG21 A 35 VAL HA 1.0 0.0 3.64 830 713 A 36 ALA H A 35 VAL HA 1.0 0.0 3.00 831 714 A 53 LEU H A 35 VAL HA 1.0 0.0 4.50 832 715 A 35 VAL HB A 36 ALA H 1.0 0.0 4.17 833 716 A 53 LEU H A 35 VAL HB 1.0 0.0 3.60 834 717 A 35 VAL HB A 113 ILE HD11 1.0 0.0 4.00 835 718 A 35 VAL HG11 A 36 ALA H 1.0 0.0 4.00 836 719 A 35 VAL HG11 A 37 VAL HG11 1.0 0.0 5.00 837 720 A 35 VAL HG11 A 37 VAL HG21 1.0 0.0 5.00 838 721 A 35 VAL HG11 A 113 ILE HG1x 1.0 0.0 4.50 839 722 A 35 VAL HG11 A 113 ILE HG1y 1.0 0.0 4.50 840 723 A 35 VAL HG11 A 113 ILE HD11 1.0 0.0 4.50 841 724 A 35 VAL HG21 A 36 ALA H 1.0 0.0 5.00 842 725 A 35 VAL HG21 A 113 ILE HD11 1.0 0.0 4.50 843 726 A 35 VAL O A 53 LEU N 1.0 0.0 3.00 844 727 A 53 LEU H A 35 VAL O 1.0 0.0 2.00 845 728 A 36 ALA H A 37 VAL H 1.0 0.0 4.50 846 729 A 36 ALA H A 52 LEU HA 1.0 0.0 5.00 847 730 A 36 ALA H A 52 LEU HD21 1.0 0.0 4.50 848 731 A 37 VAL H A 36 ALA HA 1.0 0.0 3.00 849 732 A 36 ALA HA A 37 VAL HA 1.0 0.0 4.50 850 733 A 52 LEU HA A 36 ALA HA 1.0 0.0 3.00 851 734 A 52 LEU HD11 A 36 ALA HA 1.0 0.0 5.00 852 735 A 36 ALA HA A 52 LEU HD21 1.0 0.0 3.60 853 736 A 53 LEU H A 36 ALA HA 1.0 0.0 4.00 854 737 A 36 ALA HB1 A 40 LEU HBx 1.0 0.0 4.10 855 738 A 36 ALA HB1 A 40 LEU HBy 1.0 0.0 3.50 856 739 A 40 LEU HD11 A 36 ALA HB1 1.0 0.0 5.00 857 740 A 36 ALA HB1 A 40 LEU HD21 1.0 0.0 4.50 858 741 A 36 ALA HB1 A 52 LEU HD21 1.0 0.0 5.00 859 742 A 37 VAL N A 51 ASP O 1.0 0.0 3.00 860 743 A 37 VAL H A 38 GLY H 1.0 0.0 4.50 861 744 A 37 VAL H A 40 LEU H 1.0 0.0 4.80 862 745 A 37 VAL H A 40 LEU HBx 1.0 0.0 3.50 863 746 A 37 VAL H A 40 LEU HBy 1.0 0.0 4.85 864 747 A 37 VAL H A 51 ASP H 1.0 0.0 4.00 865 748 A 37 VAL H A 51 ASP HA 1.0 0.0 4.70 866 749 A 37 VAL H A 51 ASP O 1.0 0.0 2.00 867 750 A 37 VAL H A 52 LEU H 1.0 0.0 4.10 868 751 A 37 VAL H A 52 LEU HA 1.0 0.0 2.20 869 752 A 37 VAL H A 52 LEU HD21 1.0 0.0 4.10 870 753 A 53 LEU H A 37 VAL H 1.0 0.0 4.10 871 754 A 37 VAL HA A 38 GLY H 1.0 0.0 2.50 872 755 A 37 VAL HA A 40 LEU H 1.0 0.0 4.60 873 756 A 37 VAL HA A 41 ARG H 1.0 0.0 3.10 874 757 A 37 VAL HA A 41 ARG HA 1.0 0.0 4.60 875 758 A 37 VAL HA A 51 ASP HBx 1.0 0.0 4.30 876 759 A 52 LEU HA A 37 VAL HA 1.0 0.0 4.80 877 760 A 38 GLY H A 37 VAL HB 1.0 0.0 3.00 878 761 A 52 LEU H A 37 VAL HB 1.0 0.0 4.50 879 762 A 37 VAL HB A 113 ILE HA 1.0 0.0 4.50 880 763 A 37 VAL HG11 A 38 GLY H 1.0 0.0 4.00 881 764 A 37 VAL HG11 A 113 ILE HG21 1.0 0.0 5.00 882 765 A 37 VAL HG11 A 113 ILE HG1x 1.0 0.0 4.50 883 766 A 37 VAL HG11 A 113 ILE HG1y 1.0 0.0 3.00 884 767 A 113 ILE HD11 A 37 VAL HG11 1.0 0.0 5.00 885 768 A 37 VAL HG11 A 116 PHE H 1.0 0.0 4.50 886 769 A 37 VAL HG11 A 117 THR H 1.0 0.0 4.00 887 770 A 53 LEU H A 37 VAL HG21 1.0 0.0 4.00 888 771 A 37 VAL HG21 A 113 ILE HA 1.0 0.0 3.50 889 772 A 37 VAL HG21 A 113 ILE HG1x 1.0 0.0 5.00 890 773 A 37 VAL HG21 A 113 ILE HG1y 1.0 0.0 3.50 891 774 A 113 ILE HD11 A 37 VAL HG21 1.0 0.0 5.00 892 775 A 37 VAL HG21 A 116 PHE HBx 1.0 0.0 4.00 893 776 A 37 VAL HG21 A 116 PHE HBy 1.0 0.0 4.00 894 777 A 37 VAL O A 51 ASP N 1.0 0.0 3.00 895 778 A 51 ASP H A 37 VAL O 1.0 0.0 2.00 896 779 A 38 GLY H A 39 SER H 1.0 0.0 4.45 897 780 A 38 GLY H A 40 LEU H 1.0 0.0 4.60 898 781 A 38 GLY H A 41 ARG H 1.0 0.0 3.45 899 782 A 38 GLY H A 41 ARG HBx 1.0 0.0 2.75 900 783 A 38 GLY H A 41 ARG HBy 1.0 0.0 4.35 901 784 A 38 GLY H A 42 ARG H 1.0 0.0 4.50 902 785 A 38 GLY H A 51 ASP HBx 1.0 0.0 3.60 903 786 A 38 GLY H A 116 PHE HBy 1.0 0.0 3.50 904 787 A 38 GLY H A 117 THR H 1.0 0.0 4.65 905 788 A 38 GLY H A 117 THR HA 1.0 0.0 3.90 906 789 A 39 SER H A 38 GLY HAx 1.0 0.0 3.30 907 790 A 38 GLY HAx A 39 SER HA 1.0 0.0 4.50 908 791 A 40 LEU H A 38 GLY HAx 1.0 0.0 4.75 909 792 A 41 ARG H A 38 GLY HAx 1.0 0.0 4.60 910 793 A 42 ARG H A 38 GLY HAx 1.0 0.0 4.65 911 794 A 51 ASP H A 38 GLY HAx 1.0 0.0 4.80 912 795 A 117 THR HA A 38 GLY HAx 1.0 0.0 3.70 913 796 A 38 GLY O A 42 ARG N 1.0 0.0 3.00 914 797 A 42 ARG H A 38 GLY O 1.0 0.0 2.00 915 798 A 40 LEU H A 39 SER H 1.0 0.0 2.65 916 799 A 41 ARG H A 39 SER H 1.0 0.0 4.50 917 800 A 39 SER H A 42 ARG H 1.0 0.0 4.75 918 801 A 39 SER H A 50 VAL HA 1.0 0.0 3.05 919 802 A 51 ASP H A 39 SER H 1.0 0.0 3.00 920 803 A 51 ASP HBx A 39 SER H 1.0 0.0 4.20 921 804 A 40 LEU H A 39 SER HA 1.0 0.0 3.55 922 805 A 39 SER HA A 40 LEU HA 1.0 0.0 4.80 923 806 A 41 ARG H A 39 SER HA 1.0 0.0 4.60 924 807 A 42 ARG H A 39 SER HA 1.0 0.0 3.40 925 808 A 43 GLU H A 39 SER HA 1.0 0.0 3.55 926 809 A 44 GLU H A 39 SER HA 1.0 0.0 5.00 927 810 A 39 SER HBy A 47 LEU HD21 1.0 0.0 4.00 928 810 A 39 SER HBx A 47 LEU HD21 1.0 0.0 4.00 929 810 A 47 LEU HD11 A 39 SER HBx 1.0 0.0 4.00 930 810 A 47 LEU HD11 A 39 SER HBy 1.0 0.0 4.00 931 811 A 40 LEU HBx A 40 LEU H 1.0 0.0 3.00 932 812 A 40 LEU HBy A 40 LEU H 1.0 0.0 3.50 933 813 A 40 LEU H A 40 LEU HG 1.0 0.0 3.10 934 814 A 40 LEU HD11 A 40 LEU H 1.0 0.0 3.50 935 815 A 40 LEU H A 40 LEU HD21 1.0 0.0 5.00 936 816 A 40 LEU H A 41 ARG H 1.0 0.0 3.00 937 817 A 40 LEU H A 42 ARG H 1.0 0.0 4.00 938 818 A 40 LEU H A 50 VAL HA 1.0 0.0 4.00 939 819 A 40 LEU H A 51 ASP H 1.0 0.0 3.60 940 820 A 40 LEU HA A 40 LEU HG 1.0 0.0 3.00 941 821 A 40 LEU HD11 A 40 LEU HA 1.0 0.0 5.00 942 822 A 40 LEU HA A 40 LEU HD21 1.0 0.0 4.60 943 823 A 43 GLU H A 40 LEU HA 1.0 0.0 4.00 944 824 A 40 LEU HA A 47 LEU HD21 1.0 0.0 5.00 945 824 A 47 LEU HD11 A 40 LEU HA 1.0 0.0 5.00 946 825 A 40 LEU HBx A 41 ARG H 1.0 0.0 3.00 947 826 A 40 LEU HBy A 41 ARG H 1.0 0.0 3.50 948 827 A 40 LEU HD11 A 41 ARG H 1.0 0.0 5.50 949 828 A 50 VAL HG11 A 40 LEU HD11 1.0 0.0 4.50 950 829 A 40 LEU HD11 A 50 VAL HG21 1.0 0.0 4.50 951 830 A 41 ARG H A 41 ARG HBy 1.0 0.0 4.00 952 830 A 41 ARG H A 41 ARG HBx 1.0 0.0 4.00 953 831 A 41 ARG H A 41 ARG HGx 1.0 0.0 4.00 954 831 A 41 ARG H A 41 ARG HGy 1.0 0.0 4.00 955 832 A 41 ARG H A 41 ARG HDx 1.0 0.0 4.50 956 832 A 41 ARG H A 41 ARG HDy 1.0 0.0 4.50 957 833 A 41 ARG H A 42 ARG H 1.0 0.0 3.00 958 834 A 41 ARG H A 117 THR HG21 1.0 0.0 5.00 959 835 A 41 ARG HA A 41 ARG HDx 1.0 0.0 4.00 960 835 A 41 ARG HA A 41 ARG HDy 1.0 0.0 4.00 961 836 A 117 THR HG21 A 41 ARG HBy 1.0 0.0 4.00 962 836 A 41 ARG HBx A 117 THR HG21 1.0 0.0 4.00 963 837 A 113 ILE HG21 A 41 ARG HGx 1.0 0.0 5.00 964 837 A 113 ILE HG21 A 41 ARG HGy 1.0 0.0 5.00 965 838 A 117 THR HG21 A 41 ARG HGx 1.0 0.0 5.00 966 838 A 41 ARG HGy A 117 THR HG21 1.0 0.0 5.00 967 839 A 41 ARG HGx A 170 PRO HBx 1.0 0.0 4.50 968 839 A 41 ARG HGy A 170 PRO HBx 1.0 0.0 4.50 969 839 A 170 PRO HBy A 41 ARG HGx 1.0 0.0 4.50 970 839 A 41 ARG HGy A 170 PRO HBy 1.0 0.0 4.50 971 840 A 117 THR HG21 A 41 ARG HDx 1.0 0.0 4.50 972 840 A 41 ARG HDy A 117 THR HG21 1.0 0.0 4.50 973 841 A 113 ILE HG1x A 41 ARG HE 1.0 0.0 5.00 974 842 A 42 ARG H A 42 ARG HBx 1.0 0.0 2.40 975 843 A 42 ARG H A 42 ARG HBy 1.0 0.0 3.60 976 844 A 42 ARG H A 42 ARG HGx 1.0 0.0 3.00 977 844 A 42 ARG H A 42 ARG HGy 1.0 0.0 3.00 978 845 A 42 ARG H A 42 ARG HDx 1.0 0.0 3.50 979 845 A 42 ARG H A 42 ARG HDy 1.0 0.0 3.50 980 846 A 43 GLU H A 42 ARG H 1.0 0.0 2.55 981 847 A 43 GLU HA A 42 ARG H 1.0 0.0 4.80 982 848 A 42 ARG H A 117 THR HG21 1.0 0.0 5.00 983 849 A 42 ARG H A 170 PRO HBx 1.0 0.0 4.30 984 849 A 42 ARG H A 170 PRO HBy 1.0 0.0 4.30 985 850 A 42 ARG H A 171 LYS HA 1.0 0.0 4.80 986 851 A 43 GLU H A 42 ARG HA 1.0 0.0 3.60 987 852 A 42 ARG HA A 170 PRO HBx 1.0 0.0 3.75 988 853 A 42 ARG HA A 171 LYS H 1.0 0.0 3.70 989 854 A 171 LYS HA A 42 ARG HA 1.0 0.0 3.00 990 855 A 42 ARG HA A 171 LYS HBx 1.0 0.0 4.50 991 855 A 42 ARG HA A 171 LYS HBy 1.0 0.0 4.50 992 856 A 43 GLU H A 42 ARG HGx 1.0 0.0 4.50 993 856 A 43 GLU H A 42 ARG HGy 1.0 0.0 4.50 994 857 A 117 THR HG21 A 42 ARG HGx 1.0 0.0 5.00 995 857 A 117 THR HG21 A 42 ARG HGy 1.0 0.0 5.00 996 858 A 171 LYS HA A 42 ARG HGx 1.0 0.0 4.00 997 858 A 42 ARG HGy A 171 LYS HA 1.0 0.0 4.00 998 859 A 173 ARG H A 42 ARG HGx 1.0 0.0 4.00 999 860 A 173 ARG HBx A 42 ARG HGx 1.0 0.0 5.00 1000 860 A 42 ARG HGx A 173 ARG HBy 1.0 0.0 5.00 1001 861 A 42 ARG HGy A 173 ARG H 1.0 0.0 5.00 1002 862 A 42 ARG HGy A 173 ARG HBx 1.0 0.0 4.50 1003 862 A 42 ARG HGy A 173 ARG HBy 1.0 0.0 4.50 1004 863 A 43 GLU H A 43 GLU HBx 1.0 0.0 4.00 1005 864 A 43 GLU H A 43 GLU HBy 1.0 0.0 4.10 1006 865 A 43 GLU H A 43 GLU HGx 1.0 0.0 4.00 1007 865 A 43 GLU H A 43 GLU HGy 1.0 0.0 4.00 1008 866 A 44 GLU H A 43 GLU H 1.0 0.0 3.25 1009 867 A 43 GLU HA A 43 GLU HGx 1.0 0.0 3.85 1010 867 A 43 GLU HA A 43 GLU HGy 1.0 0.0 3.85 1011 868 A 43 GLU HA A 44 GLU H 1.0 0.0 2.50 1012 869 A 43 GLU HA A 44 GLU HA 1.0 0.0 4.55 1013 870 A 44 GLU H A 44 GLU HBx 1.0 0.0 3.00 1014 870 A 44 GLU H A 44 GLU HBy 1.0 0.0 3.00 1015 871 A 44 GLU H A 44 GLU HGx 1.0 0.0 5.00 1016 871 A 44 GLU H A 44 GLU HGy 1.0 0.0 5.00 1017 872 A 44 GLU H A 45 LYS H 1.0 0.0 4.60 1018 873 A 44 GLU HA A 44 GLU HGx 1.0 0.0 3.44 1019 873 A 44 GLU HA A 44 GLU HGy 1.0 0.0 3.44 1020 874 A 44 GLU HA A 45 LYS H 1.0 0.0 2.80 1021 875 A 45 LYS HA A 44 GLU HA 1.0 0.0 4.40 1022 876 A 44 GLU HA A 46 MET H 1.0 0.0 4.85 1023 877 A 46 MET H A 44 GLU HBx 1.0 0.0 5.00 1024 877 A 44 GLU HBy A 46 MET H 1.0 0.0 5.00 1025 878 A 45 LYS H A 44 GLU HGx 1.0 0.0 3.00 1026 878 A 44 GLU HGy A 45 LYS H 1.0 0.0 3.00 1027 879 A 45 LYS H A 45 LYS HBx 1.0 0.0 3.00 1028 880 A 45 LYS H A 45 LYS HBy 1.0 0.0 3.00 1029 881 A 45 LYS H A 45 LYS HGx 1.0 0.0 5.00 1030 881 A 45 LYS H A 45 LYS HGy 1.0 0.0 5.00 1031 882 A 45 LYS H A 45 LYS HDx 1.0 0.0 4.50 1032 882 A 45 LYS H A 45 LYS HDy 1.0 0.0 4.50 1033 883 A 45 LYS H A 46 MET H 1.0 0.0 3.00 1034 884 A 45 LYS HA A 45 LYS HBy 1.0 0.0 3.10 1035 884 A 45 LYS HA A 45 LYS HBx 1.0 0.0 3.10 1036 885 A 45 LYS HA A 45 LYS HGx 1.0 0.0 4.00 1037 886 A 45 LYS HA A 45 LYS HGy 1.0 0.0 3.00 1038 887 A 45 LYS HA A 45 LYS HDx 1.0 0.0 4.18 1039 887 A 45 LYS HA A 45 LYS HDy 1.0 0.0 4.18 1040 888 A 45 LYS HA A 46 MET H 1.0 0.0 3.50 1041 889 A 46 MET H A 45 LYS HBx 1.0 0.0 4.00 1042 890 A 46 MET H A 45 LYS HBy 1.0 0.0 3.00 1043 891 A 46 MET H A 45 LYS HGx 1.0 0.0 4.50 1044 891 A 46 MET H A 45 LYS HGy 1.0 0.0 4.50 1045 892 A 46 MET H A 46 MET HBx 1.0 0.0 3.00 1046 893 A 46 MET H A 46 MET HBy 1.0 0.0 4.00 1047 894 A 46 MET H A 46 MET HGy 1.0 0.0 4.10 1048 894 A 46 MET H A 46 MET HGx 1.0 0.0 4.10 1049 895 A 47 LEU H A 46 MET H 1.0 0.0 4.50 1050 896 A 46 MET HA A 46 MET HBy 1.0 0.0 3.10 1051 896 A 46 MET HA A 46 MET HBx 1.0 0.0 3.10 1052 897 A 46 MET HA A 46 MET HGx 1.0 0.0 3.00 1053 898 A 46 MET HA A 46 MET HGy 1.0 0.0 4.00 1054 899 A 46 MET HA A 46 MET HE1 1.0 0.0 4.61 1055 900 A 47 LEU H A 46 MET HA 1.0 0.0 3.00 1056 901 A 47 LEU H A 46 MET HE1 1.0 0.0 5.00 1057 902 A 47 LEU H A 47 LEU HG 1.0 0.0 4.10 1058 903 A 47 LEU H A 47 LEU HD21 1.0 0.0 4.50 1059 904 A 47 LEU H A 48 ASN H 1.0 0.0 4.60 1060 905 A 47 LEU HA A 48 ASN H 1.0 0.0 2.35 1061 906 A 48 ASN HA A 47 LEU HA 1.0 0.0 4.50 1062 907 A 47 LEU HA A 49 ASP H 1.0 0.0 4.20 1063 908 A 50 VAL HG11 A 47 LEU HD11 1.0 0.0 4.50 1064 909 A 48 ASN H A 49 ASP H 1.0 0.0 2.00 1065 910 A 48 ASN H A 49 ASP HA 1.0 0.0 4.30 1066 911 A 48 ASN HA A 48 ASN HBx 1.0 0.0 2.85 1067 912 A 48 ASN HA A 48 ASN HBy 1.0 0.0 2.85 1068 913 A 48 ASN HA A 49 ASP H 1.0 0.0 3.55 1069 914 A 48 ASN HA A 49 ASP HA 1.0 0.0 4.60 1070 915 A 49 ASP H A 48 ASN HBx 1.0 0.0 3.10 1071 916 A 49 ASP H A 48 ASN HBy 1.0 0.0 3.00 1072 917 A 49 ASP H A 50 VAL H 1.0 0.0 4.25 1073 918 A 50 VAL HA A 49 ASP H 1.0 0.0 4.60 1074 919 A 49 ASP HA A 50 VAL H 1.0 0.0 2.20 1075 920 A 50 VAL HA A 49 ASP HA 1.0 0.0 4.40 1076 921 A 49 ASP HA A 98 GLN H 1.0 0.0 4.20 1077 922 A 49 ASP HBy A 100 ASP H 1.0 0.0 5.00 1078 923 A 50 VAL N A 98 GLN O 1.0 0.0 3.00 1079 924 A 51 ASP H A 50 VAL H 1.0 0.0 4.50 1080 925 A 50 VAL H A 98 GLN H 1.0 0.0 4.50 1081 926 A 50 VAL H A 98 GLN O 1.0 0.0 2.00 1082 927 A 50 VAL H A 99 LEU HA 1.0 0.0 3.50 1083 928 A 50 VAL H A 100 ASP H 1.0 0.0 4.50 1084 929 A 50 VAL HA A 99 LEU HA 1.0 0.0 5.00 1085 930 A 51 ASP H A 50 VAL HB 1.0 0.0 3.50 1086 931 A 50 VAL HG11 A 51 ASP H 1.0 0.0 5.00 1087 932 A 51 ASP H A 50 VAL HG21 1.0 0.0 4.50 1088 933 A 50 VAL HG11 A 99 LEU HD21 1.0 0.0 4.50 1089 933 A 50 VAL HG21 A 99 LEU HD21 1.0 0.0 4.50 1090 933 A 99 LEU HD11 A 50 VAL HG21 1.0 0.0 4.50 1091 933 A 50 VAL HG11 A 99 LEU HD11 1.0 0.0 4.50 1092 934 A 50 VAL O A 100 ASP N 1.0 0.0 3.00 1093 935 A 100 ASP H A 50 VAL O 1.0 0.0 2.00 1094 936 A 51 ASP H A 52 LEU H 1.0 0.0 4.50 1095 937 A 51 ASP H A 100 ASP H 1.0 0.0 4.60 1096 938 A 51 ASP HA A 52 LEU H 1.0 0.0 3.00 1097 939 A 51 ASP HA A 99 LEU HA 1.0 0.0 4.00 1098 940 A 51 ASP HA A 100 ASP H 1.0 0.0 3.00 1099 941 A 52 LEU H A 51 ASP HBx 1.0 0.0 3.60 1100 942 A 52 LEU H A 51 ASP HBy 1.0 0.0 3.00 1101 943 A 52 LEU N A 100 ASP O 1.0 0.0 3.00 1102 944 A 52 LEU H A 52 LEU HG 1.0 0.0 4.00 1103 945 A 52 LEU HD11 A 52 LEU H 1.0 0.0 4.50 1104 946 A 53 LEU H A 52 LEU H 1.0 0.0 4.50 1105 947 A 52 LEU H A 100 ASP H 1.0 0.0 4.30 1106 948 A 52 LEU H A 100 ASP O 1.0 0.0 2.00 1107 949 A 52 LEU H A 101 LEU HA 1.0 0.0 3.00 1108 950 A 52 LEU H A 102 PHE H 1.0 0.0 4.00 1109 951 A 52 LEU H A 116 PHE HD% 1.0 0.0 5.00 1110 952 A 52 LEU H A 116 PHE HE% 1.0 0.0 5.00 1111 953 A 53 LEU H A 52 LEU HA 1.0 0.0 3.00 1112 954 A 52 LEU HA A 101 LEU HA 1.0 0.0 4.50 1113 955 A 53 LEU H A 52 LEU HBx 1.0 0.0 4.00 1114 955 A 53 LEU H A 52 LEU HBy 1.0 0.0 4.00 1115 956 A 53 LEU H A 52 LEU HD21 1.0 0.0 4.50 1116 957 A 52 LEU HD11 A 99 LEU HD11 1.0 0.0 4.50 1117 957 A 52 LEU HD11 A 99 LEU HD21 1.0 0.0 4.50 1118 958 A 52 LEU O A 102 PHE N 1.0 0.0 3.00 1119 959 A 102 PHE H A 52 LEU O 1.0 0.0 2.00 1120 960 A 53 LEU H A 53 LEU HD21 1.0 0.0 5.00 1121 960 A 53 LEU H A 53 LEU HD11 1.0 0.0 5.00 1122 961 A 53 LEU H A 54 ILE H 1.0 0.0 4.50 1123 962 A 53 LEU H A 101 LEU HA 1.0 0.0 5.00 1124 963 A 53 LEU H A 102 PHE H 1.0 0.0 5.00 1125 964 A 53 LEU H A 113 ILE HD11 1.0 0.0 5.00 1126 965 A 54 ILE H A 53 LEU HA 1.0 0.0 3.00 1127 966 A 101 LEU HA A 53 LEU HA 1.0 0.0 4.10 1128 967 A 102 PHE H A 53 LEU HA 1.0 0.0 3.00 1129 968 A 54 ILE H A 53 LEU HD11 1.0 0.0 4.50 1130 969 A 102 PHE H A 53 LEU HD21 1.0 0.0 4.50 1131 970 A 54 ILE N A 102 PHE O 1.0 0.0 3.00 1132 971 A 54 ILE HB A 54 ILE H 1.0 0.0 3.00 1133 972 A 54 ILE H A 54 ILE HG1x 1.0 0.0 4.50 1134 973 A 54 ILE H A 54 ILE HG1y 1.0 0.0 5.00 1135 974 A 55 ILE H A 54 ILE H 1.0 0.0 4.50 1136 975 A 54 ILE H A 102 PHE H 1.0 0.0 3.10 1137 976 A 54 ILE H A 102 PHE O 1.0 0.0 2.00 1138 977 A 54 ILE H A 103 THR H 1.0 0.0 5.00 1139 978 A 54 ILE H A 103 THR HA 1.0 0.0 3.50 1140 979 A 54 ILE H A 103 THR HG21 1.0 0.0 5.00 1141 980 A 54 ILE H A 104 ALA H 1.0 0.0 4.00 1142 981 A 54 ILE H A 104 ALA HB1 1.0 0.0 5.00 1143 982 A 54 ILE HA A 54 ILE HD11 1.0 0.0 4.76 1144 983 A 54 ILE HD11 A 65 VAL HG11 1.0 0.0 5.00 1145 984 A 54 ILE O A 104 ALA N 1.0 0.0 3.00 1146 985 A 104 ALA H A 54 ILE O 1.0 0.0 2.00 1147 986 A 55 ILE H A 55 ILE HB 1.0 0.0 4.00 1148 987 A 55 ILE H A 55 ILE HG1x 1.0 0.0 3.50 1149 988 A 55 ILE H A 55 ILE HG1y 1.0 0.0 3.00 1150 989 A 55 ILE H A 55 ILE HD11 1.0 0.0 3.50 1151 990 A 55 ILE H A 56 VAL H 1.0 0.0 4.60 1152 991 A 55 ILE H A 104 ALA H 1.0 0.0 4.70 1153 992 A 55 ILE HA A 55 ILE HG21 1.0 0.0 3.50 1154 993 A 56 VAL H A 55 ILE HA 1.0 0.0 2.30 1155 994 A 55 ILE HA A 56 VAL HA 1.0 0.0 4.40 1156 995 A 55 ILE HA A 56 VAL HB 1.0 0.0 5.00 1157 996 A 55 ILE HA A 56 VAL HG21 1.0 0.0 4.00 1158 997 A 103 THR HA A 55 ILE HA 1.0 0.0 4.25 1159 998 A 104 ALA H A 55 ILE HA 1.0 0.0 2.75 1160 999 A 55 ILE HA A 104 ALA HA 1.0 0.0 4.80 1161 1000 A 104 ALA HB1 A 55 ILE HA 1.0 0.0 4.00 1162 1001 A 55 ILE HA A 105 LEU H 1.0 0.0 4.60 1163 1002 A 55 ILE HA A 105 LEU HA 1.0 0.0 4.20 1164 1003 A 55 ILE HA A 106 ALA HA 1.0 0.0 4.50 1165 1004 A 55 ILE HA A 109 LYS HA 1.0 0.0 5.00 1166 1005 A 55 ILE HA A 109 LYS HBx 1.0 0.0 5.00 1167 1006 A 55 ILE HB A 105 LEU HA 1.0 0.0 4.50 1168 1007 A 55 ILE HB A 106 ALA H 1.0 0.0 4.10 1169 1008 A 104 ALA H A 55 ILE HG21 1.0 0.0 4.00 1170 1009 A 104 ALA HB1 A 55 ILE HG21 1.0 0.0 4.20 1171 1010 A 55 ILE HG21 A 106 ALA HA 1.0 0.0 4.00 1172 1011 A 55 ILE HG21 A 109 LYS H 1.0 0.0 4.00 1173 1012 A 55 ILE HG21 A 109 LYS HA 1.0 0.0 3.10 1174 1013 A 55 ILE HG21 A 109 LYS HBy 1.0 0.0 4.50 1175 1013 A 55 ILE HG21 A 109 LYS HBx 1.0 0.0 4.50 1176 1014 A 55 ILE HG21 A 109 LYS HGx 1.0 0.0 4.50 1177 1014 A 55 ILE HG21 A 109 LYS HGy 1.0 0.0 4.50 1178 1015 A 55 ILE HG21 A 109 LYS HDx 1.0 0.0 4.50 1179 1015 A 55 ILE HG21 A 109 LYS HDy 1.0 0.0 4.50 1180 1016 A 55 ILE HG21 A 112 ALA HB1 1.0 0.0 5.00 1181 1017 A 55 ILE HD11 A 56 VAL H 1.0 0.0 5.00 1182 1018 A 55 ILE HD11 A 106 ALA HA 1.0 0.0 5.00 1183 1019 A 56 VAL H A 56 VAL HB 1.0 0.0 2.70 1184 1020 A 56 VAL H A 57 PRO HA 1.0 0.0 5.00 1185 1021 A 56 VAL H A 57 PRO HDy 1.0 0.0 4.60 1186 1022 A 56 VAL H A 58 GLU H 1.0 0.0 4.85 1187 1023 A 104 ALA H A 56 VAL H 1.0 0.0 4.00 1188 1024 A 56 VAL H A 104 ALA HA 1.0 0.0 4.80 1189 1025 A 56 VAL H A 105 LEU H 1.0 0.0 4.15 1190 1026 A 56 VAL H A 105 LEU HA 1.0 0.0 2.40 1191 1027 A 56 VAL H A 105 LEU HD21 1.0 0.0 4.50 1192 1027 A 56 VAL H A 105 LEU HD11 1.0 0.0 4.50 1193 1028 A 56 VAL H A 106 ALA H 1.0 0.0 3.50 1194 1029 A 56 VAL H A 106 ALA HA 1.0 0.0 3.75 1195 1030 A 56 VAL H A 106 ALA HB1 1.0 0.0 5.00 1196 1031 A 56 VAL HA A 57 PRO HA 1.0 0.0 4.50 1197 1032 A 56 VAL HA A 57 PRO HBy 1.0 0.0 4.85 1198 1033 A 56 VAL HA A 57 PRO HDx 1.0 0.0 2.50 1199 1034 A 56 VAL HA A 57 PRO HDy 1.0 0.0 2.15 1200 1035 A 56 VAL HA A 58 GLU H 1.0 0.0 3.85 1201 1036 A 56 VAL HA A 61 LEU HBy 1.0 0.0 4.70 1202 1037 A 56 VAL HA A 105 LEU HA 1.0 0.0 4.50 1203 1038 A 56 VAL HA A 106 ALA H 1.0 0.0 5.00 1204 1039 A 58 GLU H A 56 VAL HG21 1.0 0.0 4.00 1205 1039 A 58 GLU H A 56 VAL HG11 1.0 0.0 4.00 1206 1040 A 65 VAL HG11 A 56 VAL HG11 1.0 0.0 5.00 1207 1041 A 65 VAL HG21 A 56 VAL HG11 1.0 0.0 3.50 1208 1042 A 65 VAL HG21 A 56 VAL HG21 1.0 0.0 4.50 1209 1043 A 103 THR HB A 56 VAL HG21 1.0 0.0 3.00 1210 1044 A 57 PRO HA A 58 GLU H 1.0 0.0 3.25 1211 1045 A 57 PRO HA A 58 GLU HA 1.0 0.0 4.50 1212 1046 A 105 LEU HA A 57 PRO HA 1.0 0.0 4.75 1213 1047 A 57 PRO HA A 105 LEU HD11 1.0 0.0 4.00 1214 1048 A 106 ALA H A 57 PRO HA 1.0 0.0 3.05 1215 1049 A 57 PRO HA A 106 ALA HB1 1.0 0.0 3.00 1216 1050 A 58 GLU H A 57 PRO HBx 1.0 0.0 4.20 1217 1051 A 57 PRO HBx A 61 LEU HD21 1.0 0.0 4.50 1218 1052 A 106 ALA HB1 A 57 PRO HBx 1.0 0.0 5.00 1219 1053 A 106 ALA HB1 A 57 PRO HBy 1.0 0.0 5.00 1220 1054 A 58 GLU H A 57 PRO HGy 1.0 0.0 4.00 1221 1054 A 58 GLU H A 57 PRO HGx 1.0 0.0 4.00 1222 1055 A 57 PRO HGx A 61 LEU HD21 1.0 0.0 3.00 1223 1056 A 57 PRO HGy A 61 LEU HD21 1.0 0.0 4.00 1224 1057 A 58 GLU H A 57 PRO HDx 1.0 0.0 3.00 1225 1058 A 57 PRO HDy A 58 GLU H 1.0 0.0 4.10 1226 1059 A 58 GLU H A 58 GLU HBx 1.0 0.0 3.58 1227 1060 A 58 GLU H A 58 GLU HBy 1.0 0.0 3.58 1228 1061 A 58 GLU H A 58 GLU HGy 1.0 0.0 5.00 1229 1062 A 58 GLU H A 59 LYS H 1.0 0.0 4.00 1230 1063 A 58 GLU H A 59 LYS HA 1.0 0.0 4.55 1231 1064 A 58 GLU H A 61 LEU H 1.0 0.0 4.35 1232 1065 A 58 GLU H A 61 LEU HBx 1.0 0.0 4.05 1233 1066 A 58 GLU H A 61 LEU HBy 1.0 0.0 3.35 1234 1067 A 58 GLU H A 61 LEU HD21 1.0 0.0 5.00 1235 1068 A 58 GLU H A 62 LEU H 1.0 0.0 4.25 1236 1069 A 58 GLU H A 62 LEU HBx 1.0 0.0 4.30 1237 1070 A 105 LEU HA A 58 GLU H 1.0 0.0 4.30 1238 1071 A 58 GLU H A 105 LEU HD11 1.0 0.0 3.00 1239 1072 A 58 GLU H A 105 LEU HD21 1.0 0.0 5.00 1240 1073 A 106 ALA H A 58 GLU H 1.0 0.0 4.35 1241 1074 A 58 GLU HA A 58 GLU HGx 1.0 0.0 3.45 1242 1075 A 58 GLU HA A 58 GLU HGy 1.0 0.0 3.00 1243 1076 A 58 GLU HA A 59 LYS H 1.0 0.0 2.20 1244 1077 A 58 GLU HA A 59 LYS HA 1.0 0.0 4.35 1245 1078 A 58 GLU HA A 60 LYS H 1.0 0.0 3.85 1246 1079 A 58 GLU HA A 61 LEU H 1.0 0.0 4.55 1247 1080 A 58 GLU HA A 105 LEU HG 1.0 0.0 4.75 1248 1081 A 105 LEU HD11 A 58 GLU HA 1.0 0.0 3.50 1249 1082 A 61 LEU H A 58 GLU HBy 1.0 0.0 4.00 1250 1082 A 61 LEU H A 58 GLU HBx 1.0 0.0 4.00 1251 1083 A 59 LYS H A 58 GLU HGy 1.0 0.0 3.50 1252 1083 A 59 LYS H A 58 GLU HGx 1.0 0.0 3.50 1253 1084 A 59 LYS H A 59 LYS HBx 1.0 0.0 3.60 1254 1085 A 59 LYS H A 59 LYS HBy 1.0 0.0 3.00 1255 1086 A 59 LYS H A 59 LYS HGx 1.0 0.0 4.00 1256 1086 A 59 LYS H A 59 LYS HGy 1.0 0.0 4.00 1257 1087 A 59 LYS H A 59 LYS HDx 1.0 0.0 3.00 1258 1087 A 59 LYS H A 59 LYS HDy 1.0 0.0 3.00 1259 1088 A 59 LYS H A 59 LYS HEx 1.0 0.0 5.00 1260 1088 A 59 LYS H A 59 LYS HEy 1.0 0.0 5.00 1261 1089 A 59 LYS H A 60 LYS H 1.0 0.0 3.00 1262 1090 A 59 LYS H A 61 LEU H 1.0 0.0 4.60 1263 1091 A 59 LYS H A 105 LEU HD21 1.0 0.0 5.00 1264 1091 A 105 LEU HD11 A 59 LYS H 1.0 0.0 5.00 1265 1092 A 59 LYS HA A 59 LYS HDx 1.0 0.0 4.36 1266 1092 A 59 LYS HA A 59 LYS HDy 1.0 0.0 4.36 1267 1093 A 59 LYS HA A 62 LEU H 1.0 0.0 3.50 1268 1094 A 105 LEU HD11 A 59 LYS HA 1.0 0.0 4.00 1269 1095 A 59 LYS HA A 105 LEU HD21 1.0 0.0 4.10 1270 1096 A 60 LYS H A 59 LYS HGx 1.0 0.0 4.00 1271 1096 A 60 LYS H A 59 LYS HGy 1.0 0.0 4.00 1272 1097 A 60 LYS H A 59 LYS HDx 1.0 0.0 5.00 1273 1097 A 60 LYS H A 59 LYS HDy 1.0 0.0 5.00 1274 1098 A 59 LYS O A 63 LYS N 1.0 0.0 3.00 1275 1099 A 59 LYS O A 63 LYS H 1.0 0.0 2.00 1276 1100 A 60 LYS H A 60 LYS HBx 1.0 0.0 3.73 1277 1100 A 60 LYS H A 60 LYS HBy 1.0 0.0 3.73 1278 1101 A 60 LYS H A 60 LYS HGx 1.0 0.0 3.50 1279 1101 A 60 LYS H A 60 LYS HGy 1.0 0.0 3.50 1280 1102 A 60 LYS H A 60 LYS HDx 1.0 0.0 4.50 1281 1102 A 60 LYS H A 60 LYS HDy 1.0 0.0 4.50 1282 1103 A 61 LEU H A 60 LYS H 1.0 0.0 2.70 1283 1104 A 62 LEU H A 60 LYS H 1.0 0.0 3.90 1284 1105 A 60 LYS H A 63 LYS H 1.0 0.0 4.75 1285 1106 A 60 LYS HA A 60 LYS HGx 1.0 0.0 4.00 1286 1106 A 60 LYS HGy A 60 LYS HA 1.0 0.0 4.00 1287 1107 A 60 LYS HA A 60 LYS HDx 1.0 0.0 3.70 1288 1107 A 60 LYS HDy A 60 LYS HA 1.0 0.0 3.70 1289 1108 A 61 LEU H A 60 LYS HA 1.0 0.0 3.60 1290 1109 A 60 LYS HA A 61 LEU HA 1.0 0.0 4.85 1291 1110 A 62 LEU H A 60 LYS HA 1.0 0.0 4.35 1292 1111 A 63 LYS H A 60 LYS HA 1.0 0.0 3.55 1293 1112 A 60 LYS HA A 64 HIS H 1.0 0.0 4.50 1294 1113 A 61 LEU H A 60 LYS HBx 1.0 0.0 3.50 1295 1113 A 61 LEU H A 60 LYS HBy 1.0 0.0 3.50 1296 1114 A 61 LEU H A 60 LYS HGx 1.0 0.0 4.50 1297 1114 A 61 LEU H A 60 LYS HGy 1.0 0.0 4.50 1298 1115 A 60 LYS O A 64 HIS N 1.0 0.0 3.00 1299 1116 A 64 HIS H A 60 LYS O 1.0 0.0 2.00 1300 1117 A 61 LEU H A 61 LEU HBx 1.0 0.0 3.00 1301 1118 A 61 LEU HBy A 61 LEU H 1.0 0.0 3.00 1302 1119 A 61 LEU H A 61 LEU HG 1.0 0.0 4.60 1303 1120 A 61 LEU HD11 A 61 LEU H 1.0 0.0 5.00 1304 1121 A 61 LEU H A 61 LEU HD21 1.0 0.0 4.50 1305 1122 A 61 LEU H A 62 LEU H 1.0 0.0 3.00 1306 1123 A 61 LEU HD11 A 61 LEU HA 1.0 0.0 4.00 1307 1124 A 61 LEU HA A 61 LEU HD21 1.0 0.0 5.00 1308 1125 A 61 LEU HA A 64 HIS H 1.0 0.0 3.50 1309 1126 A 61 LEU HA A 65 VAL H 1.0 0.0 5.00 1310 1127 A 61 LEU HBy A 62 LEU H 1.0 0.0 3.00 1311 1128 A 62 LEU H A 61 LEU HG 1.0 0.0 4.50 1312 1129 A 65 VAL HG21 A 61 LEU HD11 1.0 0.0 5.00 1313 1130 A 65 VAL HG21 A 61 LEU HD21 1.0 0.0 5.00 1314 1131 A 64 HIS H A 61 LEU HD21 1.0 0.0 5.00 1315 1131 A 61 LEU HD11 A 64 HIS H 1.0 0.0 5.00 1316 1132 A 62 LEU H A 62 LEU HBx 1.0 0.0 2.20 1317 1133 A 62 LEU H A 62 LEU HBy 1.0 0.0 3.00 1318 1134 A 62 LEU H A 62 LEU HG 1.0 0.0 4.25 1319 1135 A 62 LEU H A 62 LEU HD21 1.0 0.0 5.00 1320 1135 A 62 LEU H A 62 LEU HD11 1.0 0.0 5.00 1321 1136 A 62 LEU H A 63 LYS H 1.0 0.0 2.70 1322 1137 A 62 LEU H A 64 HIS H 1.0 0.0 3.85 1323 1138 A 62 LEU H A 65 VAL HB 1.0 0.0 4.75 1324 1139 A 62 LEU HBx A 62 LEU HA 1.0 0.0 2.70 1325 1140 A 62 LEU HBy A 62 LEU HA 1.0 0.0 3.00 1326 1141 A 62 LEU HG A 62 LEU HA 1.0 0.0 3.35 1327 1142 A 63 LYS H A 62 LEU HA 1.0 0.0 3.55 1328 1143 A 62 LEU HA A 63 LYS HA 1.0 0.0 4.75 1329 1144 A 64 HIS H A 62 LEU HA 1.0 0.0 4.05 1330 1145 A 65 VAL H A 62 LEU HA 1.0 0.0 4.00 1331 1146 A 65 VAL HA A 62 LEU HA 1.0 0.0 5.00 1332 1147 A 65 VAL HG21 A 62 LEU HA 1.0 0.0 4.00 1333 1148 A 103 THR HB A 62 LEU HA 1.0 0.0 4.60 1334 1149 A 62 LEU HBx A 63 LYS H 1.0 0.0 3.50 1335 1150 A 63 LYS H A 62 LEU HBy 1.0 0.0 3.00 1336 1151 A 63 LYS H A 62 LEU HD21 1.0 0.0 5.00 1337 1151 A 63 LYS H A 62 LEU HD11 1.0 0.0 5.00 1338 1152 A 103 THR HB A 62 LEU HD11 1.0 0.0 4.50 1339 1153 A 103 THR HB A 62 LEU HD21 1.0 0.0 4.00 1340 1154 A 63 LYS H A 63 LYS HBx 1.0 0.0 3.50 1341 1155 A 63 LYS H A 63 LYS HBy 1.0 0.0 3.50 1342 1156 A 63 LYS H A 63 LYS HGx 1.0 0.0 4.50 1343 1157 A 63 LYS H A 63 LYS HGy 1.0 0.0 3.00 1344 1158 A 63 LYS H A 63 LYS HDx 1.0 0.0 5.00 1345 1158 A 63 LYS H A 63 LYS HDy 1.0 0.0 5.00 1346 1159 A 63 LYS H A 63 LYS HEx 1.0 0.0 5.00 1347 1159 A 63 LYS H A 63 LYS HEy 1.0 0.0 5.00 1348 1160 A 63 LYS H A 64 HIS H 1.0 0.0 3.00 1349 1161 A 63 LYS H A 65 VAL H 1.0 0.0 4.60 1350 1162 A 63 LYS H A 65 VAL HB 1.0 0.0 5.00 1351 1163 A 63 LYS HA A 63 LYS HGx 1.0 0.0 3.00 1352 1164 A 63 LYS HA A 63 LYS HGy 1.0 0.0 3.00 1353 1165 A 63 LYS HA A 63 LYS HDx 1.0 0.0 4.60 1354 1165 A 63 LYS HA A 63 LYS HDy 1.0 0.0 4.60 1355 1166 A 64 HIS H A 63 LYS HA 1.0 0.0 3.50 1356 1167 A 65 VAL H A 63 LYS HA 1.0 0.0 4.20 1357 1168 A 63 LYS HA A 80 VAL HG21 1.0 0.0 5.00 1358 1169 A 64 HIS H A 63 LYS HBx 1.0 0.0 3.50 1359 1170 A 64 HIS H A 63 LYS HBy 1.0 0.0 4.00 1360 1171 A 64 HIS H A 63 LYS HGx 1.0 0.0 5.00 1361 1172 A 64 HIS H A 63 LYS HGy 1.0 0.0 5.00 1362 1173 A 64 HIS H A 64 HIS HBx 1.0 0.0 3.00 1363 1174 A 64 HIS H A 64 HIS HBy 1.0 0.0 4.00 1364 1175 A 64 HIS H A 65 VAL H 1.0 0.0 3.00 1365 1176 A 65 VAL HA A 64 HIS H 1.0 0.0 4.50 1366 1177 A 64 HIS H A 65 VAL HB 1.0 0.0 4.00 1367 1178 A 65 VAL HG21 A 64 HIS H 1.0 0.0 5.00 1368 1179 A 64 HIS H A 66 LEU H 1.0 0.0 5.00 1369 1180 A 65 VAL H A 64 HIS HA 1.0 0.0 3.00 1370 1181 A 66 LEU H A 64 HIS HA 1.0 0.0 3.50 1371 1182 A 64 HIS HA A 67 PRO HDy 1.0 0.0 3.50 1372 1183 A 65 VAL H A 64 HIS HBx 1.0 0.0 4.50 1373 1184 A 65 VAL H A 64 HIS HBy 1.0 0.0 4.50 1374 1185 A 65 VAL H A 65 VAL HB 1.0 0.0 3.36 1375 1186 A 65 VAL HG21 A 65 VAL H 1.0 0.0 4.64 1376 1187 A 65 VAL H A 66 LEU H 1.0 0.0 3.00 1377 1188 A 67 PRO HDx A 65 VAL H 1.0 0.0 4.60 1378 1189 A 65 VAL H A 67 PRO HDy 1.0 0.0 3.50 1379 1190 A 65 VAL HA A 66 LEU H 1.0 0.0 3.50 1380 1191 A 65 VAL HA A 67 PRO HDx 1.0 0.0 3.30 1381 1192 A 65 VAL HA A 67 PRO HDy 1.0 0.0 3.10 1382 1193 A 103 THR HB A 65 VAL HB 1.0 0.0 5.00 1383 1194 A 103 THR HG21 A 65 VAL HB 1.0 0.0 5.00 1384 1195 A 103 THR HG21 A 65 VAL HG11 1.0 0.0 4.70 1385 1196 A 66 LEU H A 67 PRO HA 1.0 0.0 4.60 1386 1197 A 68 ASN H A 66 LEU HA 1.0 0.0 5.00 1387 1198 A 69 ILE H A 66 LEU HA 1.0 0.0 4.00 1388 1199 A 66 LEU HA A 78 VAL HG21 1.0 0.0 5.00 1389 1199 A 66 LEU HA A 78 VAL HG11 1.0 0.0 5.00 1390 1200 A 68 ASN H A 67 PRO HBx 1.0 0.0 3.00 1391 1201 A 68 ASN H A 67 PRO HGy 1.0 0.0 3.50 1392 1201 A 68 ASN H A 67 PRO HGx 1.0 0.0 3.50 1393 1202 A 68 ASN H A 67 PRO HDx 1.0 0.0 3.10 1394 1203 A 68 ASN H A 67 PRO HDy 1.0 0.0 4.10 1395 1204 A 68 ASN H A 68 ASN HBx 1.0 0.0 3.65 1396 1204 A 68 ASN H A 68 ASN HBy 1.0 0.0 3.65 1397 1205 A 68 ASN H A 69 ILE H 1.0 0.0 3.50 1398 1206 A 69 ILE HA A 68 ASN H 1.0 0.0 4.50 1399 1207 A 68 ASN H A 69 ILE HB 1.0 0.0 5.00 1400 1208 A 69 ILE HD11 A 68 ASN H 1.0 0.0 5.00 1401 1209 A 68 ASN HA A 68 ASN HBx 1.0 0.0 3.00 1402 1209 A 68 ASN HA A 68 ASN HBy 1.0 0.0 3.00 1403 1210 A 69 ILE H A 68 ASN HA 1.0 0.0 3.00 1404 1211 A 69 ILE H A 69 ILE HB 1.0 0.0 3.00 1405 1212 A 69 ILE H A 69 ILE HG1x 1.0 0.0 5.00 1406 1213 A 69 ILE HG1y A 69 ILE H 1.0 0.0 4.50 1407 1214 A 69 ILE HD11 A 69 ILE H 1.0 0.0 4.70 1408 1215 A 70 ARG H A 69 ILE H 1.0 0.0 4.60 1409 1216 A 69 ILE H A 78 VAL HG11 1.0 0.0 5.00 1410 1217 A 69 ILE HA A 69 ILE HG1y 1.0 0.0 3.00 1411 1218 A 69 ILE HA A 69 ILE HD11 1.0 0.0 4.00 1412 1219 A 69 ILE HA A 70 ARG H 1.0 0.0 3.00 1413 1220 A 69 ILE HG21 A 76 PHE HE% 1.0 0.0 3.00 1414 1221 A 78 VAL HG11 A 69 ILE HG21 1.0 0.0 3.50 1415 1222 A 70 ARG H A 71 ILE H 1.0 0.0 4.50 1416 1223 A 71 ILE H A 70 ARG HA 1.0 0.0 3.00 1417 1224 A 71 ILE HA A 70 ARG HA 1.0 0.0 4.50 1418 1225 A 71 ILE H A 71 ILE HG1x 1.0 0.0 4.30 1419 1226 A 71 ILE H A 71 ILE HG1y 1.0 0.0 3.10 1420 1227 A 71 ILE HD11 A 71 ILE H 1.0 0.0 5.00 1421 1228 A 72 LYS H A 71 ILE H 1.0 0.0 4.50 1422 1229 A 71 ILE H A 75 SER HA 1.0 0.0 5.00 1423 1230 A 71 ILE HG21 A 71 ILE HA 1.0 0.0 4.00 1424 1231 A 71 ILE HA A 71 ILE HG1x 1.0 0.0 3.00 1425 1232 A 72 LYS H A 71 ILE HA 1.0 0.0 2.30 1426 1233 A 71 ILE HA A 72 LYS HA 1.0 0.0 4.30 1427 1234 A 71 ILE HB A 73 GLY H 1.0 0.0 5.00 1428 1235 A 72 LYS H A 71 ILE HG21 1.0 0.0 4.00 1429 1236 A 71 ILE HG21 A 74 LEU H 1.0 0.0 3.50 1430 1237 A 71 ILE HG21 A 74 LEU HA 1.0 0.0 5.00 1431 1238 A 71 ILE HG21 A 74 LEU HBy 1.0 0.0 4.00 1432 1238 A 71 ILE HG21 A 74 LEU HBx 1.0 0.0 4.00 1433 1239 A 71 ILE HG21 A 74 LEU HD21 1.0 0.0 4.00 1434 1240 A 72 LYS H A 71 ILE HG1x 1.0 0.0 4.00 1435 1241 A 71 ILE HD11 A 74 LEU H 1.0 0.0 5.00 1436 1242 A 71 ILE HD11 A 74 LEU HBy 1.0 0.0 5.00 1437 1242 A 71 ILE HD11 A 74 LEU HBx 1.0 0.0 5.00 1438 1243 A 71 ILE HD11 A 74 LEU HD21 1.0 0.0 5.00 1439 1243 A 71 ILE HD11 A 74 LEU HD11 1.0 0.0 5.00 1440 1244 A 71 ILE HD11 A 76 PHE HD% 1.0 0.0 4.50 1441 1245 A 71 ILE HD11 A 76 PHE HE% 1.0 0.0 5.00 1442 1246 A 90 ILE HG21 A 71 ILE HD11 1.0 0.0 4.50 1443 1247 A 90 ILE HD11 A 71 ILE HD11 1.0 0.0 5.00 1444 1248 A 72 LYS H A 72 LYS HBy 1.0 0.0 3.50 1445 1248 A 72 LYS H A 72 LYS HBx 1.0 0.0 3.50 1446 1249 A 72 LYS H A 72 LYS HGx 1.0 0.0 3.20 1447 1250 A 72 LYS H A 72 LYS HGy 1.0 0.0 4.00 1448 1251 A 72 LYS H A 72 LYS HDx 1.0 0.0 4.60 1449 1251 A 72 LYS H A 72 LYS HDy 1.0 0.0 4.60 1450 1252 A 72 LYS H A 73 GLY H 1.0 0.0 3.35 1451 1253 A 72 LYS H A 74 LEU H 1.0 0.0 4.10 1452 1254 A 72 LYS HA A 72 LYS HBy 1.0 0.0 3.00 1453 1254 A 72 LYS HA A 72 LYS HBx 1.0 0.0 3.00 1454 1255 A 72 LYS HA A 72 LYS HGx 1.0 0.0 3.67 1455 1255 A 72 LYS HA A 72 LYS HGy 1.0 0.0 3.67 1456 1256 A 72 LYS HA A 72 LYS HDx 1.0 0.0 3.50 1457 1256 A 72 LYS HA A 72 LYS HDy 1.0 0.0 3.50 1458 1257 A 72 LYS HA A 73 GLY H 1.0 0.0 3.60 1459 1258 A 72 LYS HA A 74 LEU H 1.0 0.0 4.90 1460 1259 A 73 GLY H A 72 LYS HBx 1.0 0.0 3.85 1461 1260 A 73 GLY H A 72 LYS HBy 1.0 0.0 4.05 1462 1261 A 73 GLY H A 72 LYS HGx 1.0 0.0 5.00 1463 1261 A 73 GLY H A 72 LYS HGy 1.0 0.0 5.00 1464 1262 A 73 GLY H A 74 LEU H 1.0 0.0 3.00 1465 1263 A 74 LEU H A 73 GLY HAy 1.0 0.0 3.50 1466 1264 A 74 LEU H A 73 GLY HAx 1.0 0.0 3.10 1467 1265 A 74 LEU H A 74 LEU HBx 1.0 0.0 3.50 1468 1266 A 74 LEU H A 74 LEU HBy 1.0 0.0 2.60 1469 1267 A 74 LEU H A 74 LEU HG 1.0 0.0 4.00 1470 1268 A 74 LEU H A 74 LEU HD21 1.0 0.0 4.50 1471 1268 A 74 LEU H A 74 LEU HD11 1.0 0.0 4.50 1472 1269 A 74 LEU H A 75 SER H 1.0 0.0 4.50 1473 1270 A 75 SER HA A 74 LEU H 1.0 0.0 5.00 1474 1271 A 74 LEU HA A 74 LEU HBx 1.0 0.0 2.30 1475 1272 A 74 LEU HA A 74 LEU HBy 1.0 0.0 3.00 1476 1273 A 74 LEU HA A 74 LEU HG 1.0 0.0 3.50 1477 1274 A 74 LEU HA A 75 SER H 1.0 0.0 2.40 1478 1275 A 75 SER HA A 74 LEU HA 1.0 0.0 5.00 1479 1276 A 74 LEU HA A 92 TRP HA 1.0 0.0 4.10 1480 1277 A 74 LEU HBx A 75 SER H 1.0 0.0 3.50 1481 1278 A 74 LEU HBx A 90 ILE HB 1.0 0.0 5.00 1482 1279 A 74 LEU HBx A 92 TRP HA 1.0 0.0 5.00 1483 1280 A 75 SER H A 74 LEU HBy 1.0 0.0 4.00 1484 1281 A 74 LEU HG A 75 SER H 1.0 0.0 3.00 1485 1282 A 74 LEU HG A 76 PHE H 1.0 0.0 5.00 1486 1283 A 75 SER H A 74 LEU HD21 1.0 0.0 3.00 1487 1283 A 74 LEU HD11 A 75 SER H 1.0 0.0 3.00 1488 1284 A 76 PHE HA A 74 LEU HD21 1.0 0.0 5.00 1489 1284 A 74 LEU HD11 A 76 PHE HA 1.0 0.0 5.00 1490 1285 A 74 LEU HD11 A 90 ILE HA 1.0 0.0 4.00 1491 1286 A 90 ILE HA A 74 LEU HD21 1.0 0.0 4.00 1492 1287 A 90 ILE HG21 A 74 LEU HD21 1.0 0.0 4.00 1493 1288 A 90 ILE HD11 A 74 LEU HD21 1.0 0.0 5.00 1494 1289 A 74 LEU HD11 A 92 TRP HE3 1.0 0.0 4.50 1495 1290 A 92 TRP HE3 A 74 LEU HD21 1.0 0.0 4.00 1496 1291 A 92 TRP HE1 A 74 LEU HD11 1.0 0.0 5.00 1497 1292 A 92 TRP HZ3 A 74 LEU HD11 1.0 0.0 4.50 1498 1293 A 92 TRP HZ3 A 74 LEU HD21 1.0 0.0 5.00 1499 1294 A 92 TRP HZ2 A 74 LEU HD21 1.0 0.0 5.00 1500 1294 A 92 TRP HZ2 A 74 LEU HD11 1.0 0.0 5.00 1501 1295 A 75 SER N A 91 GLU O 1.0 0.0 3.00 1502 1296 A 75 SER H A 75 SER HBx 1.0 0.0 2.40 1503 1297 A 75 SER H A 75 SER HBy 1.0 0.0 3.30 1504 1298 A 75 SER H A 76 PHE H 1.0 0.0 4.60 1505 1299 A 75 SER H A 90 ILE HA 1.0 0.0 5.00 1506 1300 A 75 SER H A 91 GLU H 1.0 0.0 3.20 1507 1301 A 75 SER H A 91 GLU HBy 1.0 0.0 4.50 1508 1302 A 75 SER H A 91 GLU O 1.0 0.0 2.00 1509 1303 A 75 SER HA A 75 SER HBx 1.0 0.0 2.85 1510 1304 A 75 SER HA A 75 SER HBy 1.0 0.0 2.85 1511 1305 A 75 SER HA A 76 PHE H 1.0 0.0 2.50 1512 1306 A 75 SER HA A 76 PHE HD% 1.0 0.0 3.00 1513 1307 A 76 PHE HE% A 75 SER HA 1.0 0.0 4.50 1514 1308 A 75 SER HA A 91 GLU H 1.0 0.0 4.35 1515 1309 A 76 PHE H A 75 SER HBx 1.0 0.0 4.26 1516 1310 A 75 SER HBx A 91 GLU H 1.0 0.0 4.00 1517 1311 A 75 SER HBx A 91 GLU HBx 1.0 0.0 3.50 1518 1312 A 75 SER HBx A 91 GLU HBy 1.0 0.0 3.50 1519 1313 A 76 PHE H A 75 SER HBy 1.0 0.0 3.00 1520 1314 A 75 SER HBy A 91 GLU H 1.0 0.0 3.50 1521 1315 A 75 SER HBy A 91 GLU HBx 1.0 0.0 3.00 1522 1316 A 75 SER HBy A 91 GLU HBy 1.0 0.0 3.55 1523 1317 A 75 SER HBy A 91 GLU HGy 1.0 0.0 5.00 1524 1317 A 75 SER HBy A 91 GLU HGx 1.0 0.0 5.00 1525 1318 A 75 SER O A 91 GLU N 1.0 0.0 3.00 1526 1319 A 91 GLU H A 75 SER O 1.0 0.0 2.00 1527 1320 A 76 PHE H A 76 PHE HBx 1.0 0.0 4.10 1528 1321 A 76 PHE H A 76 PHE HBy 1.0 0.0 3.60 1529 1322 A 76 PHE HE% A 76 PHE H 1.0 0.0 4.50 1530 1323 A 76 PHE H A 77 SER H 1.0 0.0 4.30 1531 1324 A 76 PHE H A 77 SER HA 1.0 0.0 4.70 1532 1325 A 76 PHE H A 90 ILE HA 1.0 0.0 4.40 1533 1326 A 76 PHE H A 91 GLU H 1.0 0.0 4.20 1534 1327 A 76 PHE H A 91 GLU HBx 1.0 0.0 4.30 1535 1328 A 76 PHE HA A 76 PHE HBx 1.0 0.0 2.50 1536 1329 A 76 PHE HA A 76 PHE HBy 1.0 0.0 2.50 1537 1330 A 76 PHE HA A 77 SER H 1.0 0.0 2.40 1538 1331 A 76 PHE HA A 77 SER HA 1.0 0.0 4.50 1539 1332 A 76 PHE HA A 89 PHE H 1.0 0.0 4.50 1540 1333 A 76 PHE HA A 90 ILE H 1.0 0.0 4.60 1541 1334 A 76 PHE HA A 90 ILE HA 1.0 0.0 2.20 1542 1335 A 90 ILE HG21 A 76 PHE HA 1.0 0.0 5.00 1543 1336 A 76 PHE HA A 91 GLU H 1.0 0.0 3.10 1544 1337 A 77 SER H A 76 PHE HBx 1.0 0.0 3.00 1545 1338 A 90 ILE HG21 A 76 PHE HBx 1.0 0.0 4.50 1546 1339 A 91 GLU H A 76 PHE HBx 1.0 0.0 4.60 1547 1340 A 77 SER H A 76 PHE HBy 1.0 0.0 4.00 1548 1341 A 90 ILE HG21 A 76 PHE HBy 1.0 0.0 4.00 1549 1342 A 91 GLU H A 76 PHE HBy 1.0 0.0 3.50 1550 1343 A 90 ILE H A 76 PHE HBy 1.0 0.0 4.70 1551 1343 A 90 ILE H A 76 PHE HBx 1.0 0.0 4.70 1552 1344 A 76 PHE HD% A 77 SER H 1.0 0.0 4.00 1553 1345 A 90 ILE HG21 A 76 PHE HD% 1.0 0.0 5.00 1554 1346 A 76 PHE HE% A 78 VAL HG21 1.0 0.0 5.00 1555 1346 A 78 VAL HG11 A 76 PHE HE% 1.0 0.0 5.00 1556 1347 A 77 SER H A 77 SER HBy 1.0 0.0 3.82 1557 1347 A 77 SER H A 77 SER HBx 1.0 0.0 3.82 1558 1348 A 77 SER H A 78 VAL H 1.0 0.0 4.50 1559 1349 A 77 SER H A 88 LEU HA 1.0 0.0 4.50 1560 1350 A 77 SER H A 89 PHE H 1.0 0.0 3.00 1561 1351 A 77 SER H A 89 PHE HBy 1.0 0.0 5.00 1562 1351 A 77 SER H A 89 PHE HBx 1.0 0.0 5.00 1563 1352 A 90 ILE HA A 77 SER H 1.0 0.0 4.00 1564 1353 A 77 SER HA A 77 SER HBx 1.0 0.0 2.71 1565 1354 A 77 SER HA A 77 SER HBy 1.0 0.0 2.71 1566 1355 A 77 SER HA A 78 VAL H 1.0 0.0 2.93 1567 1356 A 77 SER HA A 89 PHE H 1.0 0.0 5.00 1568 1357 A 77 SER HBx A 78 VAL H 1.0 0.0 3.50 1569 1358 A 89 PHE H A 77 SER HBx 1.0 0.0 4.50 1570 1359 A 77 SER O A 89 PHE N 1.0 0.0 3.00 1571 1360 A 89 PHE H A 77 SER O 1.0 0.0 2.00 1572 1361 A 78 VAL H A 78 VAL HB 1.0 0.0 2.90 1573 1362 A 78 VAL H A 79 LYS H 1.0 0.0 4.50 1574 1363 A 78 VAL H A 88 LEU HA 1.0 0.0 5.00 1575 1364 A 79 LYS H A 78 VAL HA 1.0 0.0 2.20 1576 1365 A 78 VAL HA A 79 LYS HA 1.0 0.0 4.40 1577 1366 A 78 VAL HA A 88 LEU H 1.0 0.0 4.80 1578 1367 A 88 LEU HA A 78 VAL HA 1.0 0.0 2.80 1579 1368 A 78 VAL HA A 88 LEU HD21 1.0 0.0 4.50 1580 1368 A 78 VAL HA A 88 LEU HD11 1.0 0.0 4.50 1581 1369 A 89 PHE H A 78 VAL HA 1.0 0.0 4.00 1582 1370 A 78 VAL HG11 A 79 LYS H 1.0 0.0 4.50 1583 1371 A 79 LYS H A 78 VAL HG21 1.0 0.0 3.00 1584 1372 A 78 VAL HG21 A 88 LEU HD21 1.0 0.0 5.00 1585 1373 A 79 LYS N A 87 VAL O 1.0 0.0 3.00 1586 1374 A 79 LYS H A 79 LYS HBx 1.0 0.0 3.78 1587 1374 A 79 LYS H A 79 LYS HBy 1.0 0.0 3.78 1588 1375 A 79 LYS H A 79 LYS HGx 1.0 0.0 4.00 1589 1375 A 79 LYS H A 79 LYS HGy 1.0 0.0 4.00 1590 1376 A 79 LYS H A 79 LYS HDx 1.0 0.0 5.00 1591 1376 A 79 LYS H A 79 LYS HDy 1.0 0.0 5.00 1592 1377 A 79 LYS H A 80 VAL H 1.0 0.0 4.30 1593 1378 A 79 LYS H A 80 VAL HA 1.0 0.0 4.85 1594 1379 A 79 LYS H A 86 CYS HA 1.0 0.0 4.80 1595 1380 A 79 LYS H A 87 VAL H 1.0 0.0 3.50 1596 1381 A 79 LYS H A 87 VAL HA 1.0 0.0 4.80 1597 1382 A 79 LYS H A 87 VAL O 1.0 0.0 2.00 1598 1383 A 79 LYS H A 88 LEU H 1.0 0.0 4.50 1599 1384 A 88 LEU HA A 79 LYS H 1.0 0.0 3.40 1600 1385 A 79 LYS HA A 79 LYS HGx 1.0 0.0 3.89 1601 1385 A 79 LYS HA A 79 LYS HGy 1.0 0.0 3.89 1602 1386 A 79 LYS HA A 79 LYS HDx 1.0 0.0 3.00 1603 1386 A 79 LYS HA A 79 LYS HDy 1.0 0.0 3.00 1604 1387 A 79 LYS HA A 80 VAL H 1.0 0.0 2.20 1605 1388 A 79 LYS HA A 80 VAL HA 1.0 0.0 4.40 1606 1389 A 79 LYS HA A 87 VAL H 1.0 0.0 5.00 1607 1390 A 79 LYS HBx A 79 LYS HDx 1.0 0.0 4.10 1608 1390 A 79 LYS HBy A 79 LYS HDx 1.0 0.0 4.10 1609 1390 A 79 LYS HDy A 79 LYS HBx 1.0 0.0 4.10 1610 1390 A 79 LYS HBy A 79 LYS HDy 1.0 0.0 4.10 1611 1391 A 79 LYS O A 87 VAL N 1.0 0.0 3.00 1612 1392 A 87 VAL H A 79 LYS O 1.0 0.0 2.00 1613 1393 A 80 VAL H A 81 CYS H 1.0 0.0 4.60 1614 1394 A 80 VAL HA A 80 VAL HB 1.0 0.0 2.50 1615 1395 A 80 VAL HA A 81 CYS H 1.0 0.0 2.25 1616 1396 A 80 VAL HA A 81 CYS HA 1.0 0.0 4.50 1617 1397 A 80 VAL HA A 86 CYS HA 1.0 0.0 3.10 1618 1398 A 80 VAL HA A 87 VAL H 1.0 0.0 4.10 1619 1399 A 81 CYS H A 80 VAL HB 1.0 0.0 4.10 1620 1400 A 81 CYS H A 80 VAL HG11 1.0 0.0 4.50 1621 1401 A 80 VAL HG21 A 81 CYS H 1.0 0.0 3.00 1622 1402 A 80 VAL HG21 A 86 CYS HA 1.0 0.0 5.00 1623 1403 A 81 CYS N A 85 LYS O 1.0 0.0 3.00 1624 1404 A 81 CYS H A 85 LYS O 1.0 0.0 2.00 1625 1405 A 81 CYS H A 82 GLY H 1.0 0.0 4.50 1626 1406 A 86 CYS HA A 81 CYS H 1.0 0.0 3.50 1627 1407 A 87 VAL H A 81 CYS H 1.0 0.0 5.00 1628 1408 A 82 GLY H A 81 CYS HBx 1.0 0.0 4.50 1629 1408 A 82 GLY H A 81 CYS HBy 1.0 0.0 4.50 1630 1409 A 81 CYS O A 85 LYS N 1.0 0.0 3.00 1631 1410 A 81 CYS O A 85 LYS H 1.0 0.0 2.00 1632 1411 A 82 GLY H A 83 GLU H 1.0 0.0 4.70 1633 1412 A 83 GLU H A 82 GLY HAy 1.0 0.0 2.40 1634 1413 A 83 GLU H A 82 GLY HAx 1.0 0.0 3.00 1635 1414 A 82 GLY HAx A 83 GLU HA 1.0 0.0 4.45 1636 1415 A 83 GLU H A 83 GLU HBx 1.0 0.0 3.50 1637 1416 A 83 GLU H A 83 GLU HBy 1.0 0.0 3.64 1638 1417 A 83 GLU H A 83 GLU HGx 1.0 0.0 5.00 1639 1418 A 83 GLU H A 83 GLU HGy 1.0 0.0 5.00 1640 1419 A 83 GLU H A 84 ARG H 1.0 0.0 3.00 1641 1420 A 85 LYS H A 83 GLU H 1.0 0.0 4.00 1642 1421 A 85 LYS H A 83 GLU HA 1.0 0.0 4.50 1643 1422 A 85 LYS H A 83 GLU HBy 1.0 0.0 4.50 1644 1422 A 85 LYS H A 83 GLU HBx 1.0 0.0 4.50 1645 1423 A 83 GLU HGy A 139 GLN HGy 1.0 0.0 4.50 1646 1423 A 83 GLU HGx A 139 GLN HGy 1.0 0.0 4.50 1647 1423 A 139 GLN HGx A 83 GLU HGy 1.0 0.0 4.50 1648 1423 A 83 GLU HGx A 139 GLN HGx 1.0 0.0 4.50 1649 1424 A 84 ARG H A 84 ARG HBx 1.0 0.0 3.80 1650 1425 A 84 ARG H A 84 ARG HBy 1.0 0.0 3.70 1651 1426 A 84 ARG H A 84 ARG HGx 1.0 0.0 4.10 1652 1426 A 84 ARG H A 84 ARG HGy 1.0 0.0 4.10 1653 1427 A 85 LYS H A 84 ARG H 1.0 0.0 3.10 1654 1428 A 103 THR H A 84 ARG H 1.0 0.0 4.70 1655 1429 A 104 ALA HA A 84 ARG H 1.0 0.0 5.00 1656 1430 A 85 LYS H A 84 ARG HA 1.0 0.0 3.00 1657 1431 A 84 ARG HA A 85 LYS HA 1.0 0.0 4.55 1658 1432 A 84 ARG HA A 102 PHE HA 1.0 0.0 4.10 1659 1433 A 103 THR H A 84 ARG HA 1.0 0.0 2.50 1660 1434 A 103 THR HA A 84 ARG HA 1.0 0.0 4.35 1661 1435 A 103 THR HB A 84 ARG HA 1.0 0.0 4.10 1662 1436 A 104 ALA H A 84 ARG HA 1.0 0.0 4.80 1663 1437 A 104 ALA HA A 84 ARG HA 1.0 0.0 4.10 1664 1438 A 102 PHE HA A 84 ARG HBy 1.0 0.0 4.10 1665 1438 A 102 PHE HA A 84 ARG HBx 1.0 0.0 4.10 1666 1439 A 103 THR H A 84 ARG HBy 1.0 0.0 4.00 1667 1439 A 103 THR H A 84 ARG HBx 1.0 0.0 4.00 1668 1440 A 104 ALA H A 84 ARG HBy 1.0 0.0 4.10 1669 1440 A 104 ALA H A 84 ARG HBx 1.0 0.0 4.10 1670 1441 A 104 ALA HA A 84 ARG HBy 1.0 0.0 5.00 1671 1441 A 104 ALA HA A 84 ARG HBx 1.0 0.0 5.00 1672 1442 A 85 LYS H A 85 LYS HBx 1.0 0.0 3.00 1673 1443 A 85 LYS H A 85 LYS HBy 1.0 0.0 4.00 1674 1444 A 85 LYS H A 85 LYS HGx 1.0 0.0 4.00 1675 1444 A 85 LYS H A 85 LYS HGy 1.0 0.0 4.00 1676 1445 A 85 LYS H A 85 LYS HDx 1.0 0.0 5.00 1677 1445 A 85 LYS H A 85 LYS HDy 1.0 0.0 5.00 1678 1446 A 85 LYS H A 86 CYS H 1.0 0.0 4.50 1679 1447 A 85 LYS H A 102 PHE HA 1.0 0.0 5.00 1680 1448 A 103 THR H A 85 LYS H 1.0 0.0 4.00 1681 1449 A 85 LYS HA A 86 CYS H 1.0 0.0 3.00 1682 1450 A 85 LYS HA A 102 PHE HA 1.0 0.0 3.50 1683 1451 A 103 THR H A 85 LYS HA 1.0 0.0 4.20 1684 1452 A 85 LYS HBx A 86 CYS H 1.0 0.0 4.50 1685 1453 A 85 LYS HBy A 86 CYS H 1.0 0.0 3.60 1686 1454 A 86 CYS H A 85 LYS HGx 1.0 0.0 4.50 1687 1454 A 85 LYS HGy A 86 CYS H 1.0 0.0 4.50 1688 1455 A 86 CYS N A 101 LEU O 1.0 0.0 3.00 1689 1456 A 87 VAL H A 86 CYS H 1.0 0.0 4.10 1690 1457 A 86 CYS H A 101 LEU H 1.0 0.0 4.10 1691 1458 A 86 CYS H A 101 LEU O 1.0 0.0 2.00 1692 1459 A 102 PHE HA A 86 CYS H 1.0 0.0 3.00 1693 1460 A 103 THR H A 86 CYS H 1.0 0.0 4.20 1694 1461 A 86 CYS HA A 87 VAL H 1.0 0.0 3.00 1695 1462 A 86 CYS HA A 101 LEU H 1.0 0.0 5.00 1696 1463 A 87 VAL H A 86 CYS HBx 1.0 0.0 5.00 1697 1464 A 87 VAL H A 86 CYS HBy 1.0 0.0 4.10 1698 1465 A 103 THR H A 86 CYS HBy 1.0 0.0 4.50 1699 1465 A 103 THR H A 86 CYS HBx 1.0 0.0 4.50 1700 1466 A 86 CYS O A 101 LEU N 1.0 0.0 3.00 1701 1467 A 101 LEU H A 86 CYS O 1.0 0.0 2.00 1702 1468 A 87 VAL H A 87 VAL HB 1.0 0.0 3.10 1703 1469 A 88 LEU H A 87 VAL H 1.0 0.0 4.50 1704 1470 A 87 VAL H A 101 LEU H 1.0 0.0 5.00 1705 1471 A 88 LEU H A 87 VAL HA 1.0 0.0 3.00 1706 1472 A 87 VAL HA A 100 ASP HA 1.0 0.0 3.00 1707 1473 A 87 VAL HA A 101 LEU H 1.0 0.0 3.10 1708 1474 A 88 LEU N A 99 LEU O 1.0 0.0 3.00 1709 1475 A 88 LEU H A 88 LEU HG 1.0 0.0 2.70 1710 1476 A 88 LEU H A 88 LEU HD21 1.0 0.0 5.00 1711 1476 A 88 LEU H A 88 LEU HD11 1.0 0.0 5.00 1712 1477 A 89 PHE H A 88 LEU H 1.0 0.0 4.50 1713 1478 A 88 LEU H A 89 PHE HA 1.0 0.0 5.00 1714 1479 A 88 LEU H A 99 LEU H 1.0 0.0 4.10 1715 1480 A 88 LEU H A 99 LEU O 1.0 0.0 2.00 1716 1481 A 88 LEU H A 100 ASP HA 1.0 0.0 3.10 1717 1482 A 88 LEU H A 101 LEU H 1.0 0.0 3.70 1718 1483 A 88 LEU HA A 88 LEU HG 1.0 0.0 3.80 1719 1484 A 89 PHE H A 88 LEU HA 1.0 0.0 2.40 1720 1485 A 88 LEU HA A 89 PHE HA 1.0 0.0 4.45 1721 1486 A 89 PHE H A 88 LEU HBx 1.0 0.0 4.00 1722 1486 A 89 PHE H A 88 LEU HBy 1.0 0.0 4.00 1723 1487 A 89 PHE H A 88 LEU HG 1.0 0.0 4.50 1724 1488 A 89 PHE H A 88 LEU HD21 1.0 0.0 4.00 1725 1488 A 89 PHE H A 88 LEU HD11 1.0 0.0 4.00 1726 1489 A 99 LEU HD11 A 88 LEU HD11 1.0 0.0 5.00 1727 1489 A 88 LEU HD11 A 99 LEU HD21 1.0 0.0 5.00 1728 1490 A 88 LEU HD21 A 99 LEU HD21 1.0 0.0 4.50 1729 1491 A 101 LEU HD11 A 88 LEU HD21 1.0 0.0 4.50 1730 1491 A 88 LEU HD21 A 101 LEU HD21 1.0 0.0 4.50 1731 1492 A 88 LEU O A 99 LEU N 1.0 0.0 3.00 1732 1493 A 99 LEU H A 88 LEU O 1.0 0.0 2.00 1733 1494 A 89 PHE H A 89 PHE HBx 1.0 0.0 3.00 1734 1495 A 89 PHE H A 89 PHE HBy 1.0 0.0 4.00 1735 1496 A 89 PHE H A 90 ILE H 1.0 0.0 4.50 1736 1497 A 89 PHE H A 99 LEU H 1.0 0.0 5.00 1737 1498 A 90 ILE H A 89 PHE HA 1.0 0.0 3.00 1738 1499 A 89 PHE HA A 96 THR HG21 1.0 0.0 5.00 1739 1500 A 89 PHE HA A 97 TYR H 1.0 0.0 4.50 1740 1501 A 89 PHE HA A 98 GLN HA 1.0 0.0 3.10 1741 1502 A 89 PHE HA A 99 LEU H 1.0 0.0 3.00 1742 1503 A 89 PHE HBx A 96 THR HG21 1.0 0.0 5.00 1743 1504 A 96 THR HG21 A 89 PHE HBy 1.0 0.0 4.10 1744 1505 A 96 THR HG21 A 89 PHE HD% 1.0 0.0 5.00 1745 1506 A 90 ILE N A 97 TYR O 1.0 0.0 3.00 1746 1507 A 90 ILE HB A 90 ILE H 1.0 0.0 3.80 1747 1508 A 90 ILE H A 90 ILE HG1x 1.0 0.0 2.25 1748 1509 A 90 ILE H A 90 ILE HG1y 1.0 0.0 3.80 1749 1510 A 90 ILE HD11 A 90 ILE H 1.0 0.0 4.60 1750 1511 A 91 GLU H A 90 ILE H 1.0 0.0 4.60 1751 1512 A 90 ILE H A 96 THR HA 1.0 0.0 4.50 1752 1513 A 90 ILE H A 97 TYR H 1.0 0.0 3.00 1753 1514 A 90 ILE H A 97 TYR HA 1.0 0.0 4.70 1754 1515 A 90 ILE H A 97 TYR O 1.0 0.0 2.00 1755 1516 A 90 ILE H A 98 GLN HA 1.0 0.0 4.25 1756 1517 A 90 ILE H A 99 LEU H 1.0 0.0 4.25 1757 1518 A 90 ILE HB A 90 ILE HA 1.0 0.0 2.40 1758 1519 A 90 ILE HA A 91 GLU H 1.0 0.0 2.30 1759 1520 A 90 ILE HA A 91 GLU HA 1.0 0.0 4.45 1760 1521 A 90 ILE HA A 97 TYR H 1.0 0.0 4.70 1761 1522 A 90 ILE HB A 91 GLU H 1.0 0.0 3.00 1762 1523 A 90 ILE HG21 A 99 LEU HD21 1.0 0.0 4.00 1763 1523 A 90 ILE HG21 A 99 LEU HD11 1.0 0.0 4.00 1764 1524 A 91 GLU H A 90 ILE HG1x 1.0 0.0 4.50 1765 1525 A 97 TYR H A 90 ILE HG1x 1.0 0.0 3.00 1766 1526 A 90 ILE O A 97 TYR N 1.0 0.0 3.00 1767 1527 A 97 TYR H A 90 ILE O 1.0 0.0 2.00 1768 1528 A 91 GLU H A 91 GLU HBx 1.0 0.0 3.00 1769 1529 A 91 GLU H A 91 GLU HBy 1.0 0.0 3.50 1770 1530 A 91 GLU H A 91 GLU HGx 1.0 0.0 5.00 1771 1531 A 91 GLU H A 91 GLU HGy 1.0 0.0 4.00 1772 1532 A 91 GLU H A 92 TRP H 1.0 0.0 4.50 1773 1533 A 92 TRP HA A 91 GLU H 1.0 0.0 5.00 1774 1534 A 91 GLU H A 96 THR HA 1.0 0.0 5.00 1775 1535 A 91 GLU HBx A 91 GLU HA 1.0 0.0 2.96 1776 1536 A 91 GLU HBy A 91 GLU HA 1.0 0.0 2.86 1777 1537 A 91 GLU HA A 91 GLU HGy 1.0 0.0 3.00 1778 1537 A 91 GLU HGx A 91 GLU HA 1.0 0.0 3.00 1779 1538 A 91 GLU HA A 92 TRP H 1.0 0.0 2.96 1780 1539 A 91 GLU HA A 95 LYS H 1.0 0.0 4.50 1781 1540 A 91 GLU HA A 96 THR H 1.0 0.0 4.60 1782 1541 A 96 THR HA A 91 GLU HA 1.0 0.0 3.00 1783 1542 A 96 THR HG21 A 91 GLU HA 1.0 0.0 4.00 1784 1543 A 97 TYR H A 91 GLU HA 1.0 0.0 4.00 1785 1544 A 91 GLU HBx A 91 GLU HGy 1.0 0.0 3.00 1786 1544 A 91 GLU HBx A 91 GLU HGx 1.0 0.0 3.00 1787 1545 A 91 GLU HBx A 92 TRP H 1.0 0.0 4.50 1788 1546 A 91 GLU HBy A 91 GLU HGy 1.0 0.0 3.00 1789 1546 A 91 GLU HBy A 91 GLU HGx 1.0 0.0 3.00 1790 1547 A 91 GLU HBy A 92 TRP H 1.0 0.0 3.50 1791 1548 A 92 TRP H A 91 GLU HGy 1.0 0.0 4.00 1792 1548 A 91 GLU HGx A 92 TRP H 1.0 0.0 4.00 1793 1549 A 96 THR HA A 91 GLU HGy 1.0 0.0 4.00 1794 1549 A 91 GLU HGx A 96 THR HA 1.0 0.0 4.00 1795 1550 A 96 THR HG21 A 91 GLU HGy 1.0 0.0 4.50 1796 1550 A 91 GLU HGx A 96 THR HG21 1.0 0.0 4.50 1797 1551 A 92 TRP H A 92 TRP HBx 1.0 0.0 3.50 1798 1552 A 92 TRP H A 92 TRP HBy 1.0 0.0 4.00 1799 1553 A 92 TRP H A 92 TRP HD1 1.0 0.0 3.00 1800 1554 A 92 TRP H A 93 GLU H 1.0 0.0 3.90 1801 1555 A 92 TRP H A 94 LYS H 1.0 0.0 4.60 1802 1556 A 92 TRP H A 95 LYS H 1.0 0.0 2.85 1803 1557 A 92 TRP H A 95 LYS HA 1.0 0.0 4.60 1804 1558 A 92 TRP H A 96 THR H 1.0 0.0 4.75 1805 1559 A 96 THR HA A 92 TRP H 1.0 0.0 4.00 1806 1560 A 92 TRP HA A 92 TRP HD1 1.0 0.0 4.10 1807 1561 A 92 TRP HA A 93 GLU H 1.0 0.0 2.20 1808 1562 A 92 TRP HA A 93 GLU HA 1.0 0.0 4.40 1809 1563 A 92 TRP HA A 94 LYS H 1.0 0.0 4.70 1810 1564 A 92 TRP HA A 95 LYS H 1.0 0.0 4.50 1811 1565 A 92 TRP HBx A 92 TRP HD1 1.0 0.0 3.50 1812 1566 A 92 TRP HBx A 93 GLU H 1.0 0.0 4.30 1813 1567 A 95 LYS H A 92 TRP HBx 1.0 0.0 5.00 1814 1568 A 92 TRP HBy A 93 GLU H 1.0 0.0 4.10 1815 1569 A 95 LYS H A 92 TRP HD1 1.0 0.0 4.45 1816 1570 A 96 THR H A 92 TRP HD1 1.0 0.0 4.50 1817 1571 A 92 TRP HD1 A 97 TYR HBx 1.0 0.0 4.50 1818 1572 A 92 TRP HE1 A 95 LYS HBy 1.0 0.0 4.50 1819 1573 A 92 TRP HE1 A 97 TYR HBx 1.0 0.0 3.00 1820 1574 A 92 TRP HE1 A 97 TYR HBy 1.0 0.0 4.00 1821 1575 A 92 TRP HE1 A 97 TYR HDx 1.0 0.0 3.50 1822 1576 A 93 GLU H A 93 GLU HBx 1.0 0.0 3.10 1823 1577 A 93 GLU H A 93 GLU HBy 1.0 0.0 3.86 1824 1578 A 93 GLU H A 93 GLU HGx 1.0 0.0 4.50 1825 1579 A 93 GLU H A 93 GLU HGy 1.0 0.0 4.29 1826 1580 A 93 GLU H A 94 LYS H 1.0 0.0 3.00 1827 1581 A 95 LYS H A 93 GLU H 1.0 0.0 4.00 1828 1582 A 93 GLU HA A 93 GLU HBx 1.0 0.0 2.96 1829 1583 A 93 GLU HA A 93 GLU HBy 1.0 0.0 3.00 1830 1584 A 93 GLU HA A 93 GLU HGx 1.0 0.0 2.71 1831 1585 A 93 GLU HA A 93 GLU HGy 1.0 0.0 3.45 1832 1586 A 94 LYS H A 93 GLU HA 1.0 0.0 3.00 1833 1587 A 93 GLU HA A 94 LYS HA 1.0 0.0 4.60 1834 1588 A 95 LYS H A 93 GLU HA 1.0 0.0 4.20 1835 1589 A 94 LYS H A 93 GLU HGx 1.0 0.0 4.50 1836 1590 A 94 LYS H A 94 LYS HA 1.0 0.0 2.80 1837 1591 A 94 LYS H A 94 LYS HGx 1.0 0.0 3.50 1838 1592 A 94 LYS H A 94 LYS HGy 1.0 0.0 4.50 1839 1593 A 95 LYS H A 94 LYS H 1.0 0.0 3.00 1840 1594 A 94 LYS HA A 94 LYS HBx 1.0 0.0 3.00 1841 1595 A 94 LYS HA A 94 LYS HBy 1.0 0.0 3.00 1842 1596 A 94 LYS HA A 94 LYS HGx 1.0 0.0 3.00 1843 1597 A 94 LYS HA A 94 LYS HGy 1.0 0.0 3.50 1844 1598 A 94 LYS HA A 94 LYS HGx 1.0 0.0 3.00 1845 1598 A 94 LYS HA A 94 LYS HGy 1.0 0.0 3.00 1846 1599 A 94 LYS HA A 94 LYS HDx 1.0 0.0 3.50 1847 1600 A 94 LYS HA A 94 LYS HDy 1.0 0.0 3.00 1848 1601 A 95 LYS H A 94 LYS HA 1.0 0.0 3.50 1849 1602 A 95 LYS HA A 94 LYS HA 1.0 0.0 4.60 1850 1603 A 94 LYS HBx A 94 LYS HEx 1.0 0.0 5.00 1851 1604 A 94 LYS HBx A 94 LYS HEy 1.0 0.0 4.50 1852 1605 A 95 LYS H A 94 LYS HBx 1.0 0.0 4.10 1853 1606 A 94 LYS HBy A 94 LYS HEx 1.0 0.0 4.50 1854 1607 A 94 LYS HBy A 94 LYS HEy 1.0 0.0 4.00 1855 1608 A 95 LYS H A 94 LYS HBy 1.0 0.0 4.15 1856 1609 A 95 LYS H A 95 LYS HBx 1.0 0.0 3.00 1857 1610 A 95 LYS H A 95 LYS HBy 1.0 0.0 3.50 1858 1611 A 95 LYS H A 95 LYS HGx 1.0 0.0 5.00 1859 1612 A 95 LYS H A 95 LYS HGy 1.0 0.0 4.00 1860 1613 A 95 LYS H A 95 LYS HDx 1.0 0.0 4.50 1861 1613 A 95 LYS H A 95 LYS HDy 1.0 0.0 4.50 1862 1614 A 95 LYS H A 96 THR H 1.0 0.0 4.60 1863 1615 A 95 LYS HA A 95 LYS HBx 1.0 0.0 2.99 1864 1616 A 95 LYS HA A 95 LYS HBy 1.0 0.0 2.99 1865 1617 A 95 LYS HA A 95 LYS HGx 1.0 0.0 3.00 1866 1618 A 95 LYS HA A 95 LYS HGy 1.0 0.0 3.00 1867 1619 A 95 LYS HA A 95 LYS HDx 1.0 0.0 4.50 1868 1619 A 95 LYS HA A 95 LYS HDy 1.0 0.0 4.50 1869 1620 A 96 THR H A 95 LYS HA 1.0 0.0 2.80 1870 1621 A 96 THR H A 95 LYS HBx 1.0 0.0 4.00 1871 1622 A 96 THR H A 95 LYS HBy 1.0 0.0 3.00 1872 1623 A 96 THR H A 95 LYS HGx 1.0 0.0 3.50 1873 1624 A 96 THR H A 95 LYS HGy 1.0 0.0 4.00 1874 1625 A 96 THR H A 96 THR HB 1.0 0.0 3.17 1875 1626 A 97 TYR H A 96 THR H 1.0 0.0 4.50 1876 1627 A 96 THR HA A 96 THR HB 1.0 0.0 3.00 1877 1628 A 96 THR HG21 A 96 THR HA 1.0 0.0 3.60 1878 1629 A 97 TYR H A 96 THR HA 1.0 0.0 2.99 1879 1630 A 97 TYR H A 96 THR HB 1.0 0.0 3.70 1880 1631 A 96 THR HG21 A 97 TYR H 1.0 0.0 4.50 1881 1632 A 97 TYR H A 97 TYR HBx 1.0 0.0 2.80 1882 1633 A 97 TYR H A 97 TYR HBy 1.0 0.0 3.45 1883 1634 A 98 GLN H A 97 TYR H 1.0 0.0 4.35 1884 1635 A 97 TYR H A 98 GLN HA 1.0 0.0 4.75 1885 1636 A 97 TYR HA A 97 TYR HBx 1.0 0.0 2.80 1886 1637 A 97 TYR HA A 97 TYR HBy 1.0 0.0 3.00 1887 1638 A 98 GLN H A 97 TYR HA 1.0 0.0 2.20 1888 1639 A 98 GLN HA A 97 TYR HA 1.0 0.0 4.35 1889 1640 A 98 GLN H A 97 TYR HBx 1.0 0.0 4.50 1890 1641 A 98 GLN H A 97 TYR HBy 1.0 0.0 3.70 1891 1642 A 98 GLN H A 97 TYR HDx 1.0 0.0 5.00 1892 1642 A 98 GLN H A 97 TYR HDy 1.0 0.0 5.00 1893 1643 A 98 GLN H A 98 GLN HBx 1.0 0.0 3.50 1894 1643 A 98 GLN H A 98 GLN HBy 1.0 0.0 3.50 1895 1644 A 98 GLN H A 98 GLN HGx 1.0 0.0 4.50 1896 1644 A 98 GLN H A 98 GLN HGy 1.0 0.0 4.50 1897 1645 A 98 GLN H A 99 LEU H 1.0 0.0 4.50 1898 1646 A 99 LEU H A 98 GLN HA 1.0 0.0 3.00 1899 1647 A 99 LEU H A 98 GLN HBx 1.0 0.0 4.55 1900 1647 A 99 LEU H A 98 GLN HBy 1.0 0.0 4.55 1901 1648 A 100 ASP H A 99 LEU H 1.0 0.0 4.50 1902 1649 A 100 ASP H A 99 LEU HA 1.0 0.0 3.00 1903 1650 A 99 LEU HD21 A 101 LEU HD21 1.0 0.0 4.50 1904 1650 A 99 LEU HD11 A 101 LEU HD21 1.0 0.0 4.50 1905 1650 A 101 LEU HD11 A 99 LEU HD21 1.0 0.0 4.50 1906 1650 A 99 LEU HD11 A 101 LEU HD11 1.0 0.0 4.50 1907 1651 A 100 ASP H A 101 LEU H 1.0 0.0 4.50 1908 1652 A 101 LEU H A 100 ASP HA 1.0 0.0 3.00 1909 1653 A 116 PHE HE% A 100 ASP HBx 1.0 0.0 4.00 1910 1654 A 116 PHE HE% A 100 ASP HBy 1.0 0.0 3.50 1911 1655 A 101 LEU H A 101 LEU HG 1.0 0.0 4.50 1912 1656 A 101 LEU H A 101 LEU HD11 1.0 0.0 4.00 1913 1657 A 101 LEU H A 101 LEU HD21 1.0 0.0 5.00 1914 1658 A 102 PHE H A 101 LEU H 1.0 0.0 4.50 1915 1659 A 101 LEU HA A 101 LEU HD11 1.0 0.0 5.00 1916 1660 A 101 LEU HA A 101 LEU HD21 1.0 0.0 5.00 1917 1661 A 102 PHE H A 101 LEU HD21 1.0 0.0 5.00 1918 1661 A 102 PHE H A 101 LEU HD11 1.0 0.0 5.00 1919 1662 A 102 PHE H A 103 THR H 1.0 0.0 4.40 1920 1663 A 102 PHE H A 103 THR HA 1.0 0.0 4.90 1921 1664 A 103 THR H A 102 PHE HA 1.0 0.0 2.20 1922 1665 A 103 THR HA A 102 PHE HA 1.0 0.0 4.40 1923 1666 A 103 THR H A 102 PHE HBy 1.0 0.0 3.40 1924 1667 A 103 THR HA A 102 PHE HBy 1.0 0.0 4.60 1925 1668 A 104 ALA H A 102 PHE HBy 1.0 0.0 4.50 1926 1669 A 103 THR H A 104 ALA H 1.0 0.0 4.50 1927 1670 A 103 THR HA A 104 ALA H 1.0 0.0 3.00 1928 1671 A 104 ALA H A 103 THR HB 1.0 0.0 4.00 1929 1672 A 103 THR HG21 A 104 ALA H 1.0 0.0 5.00 1930 1673 A 104 ALA H A 105 LEU H 1.0 0.0 4.50 1931 1674 A 104 ALA HA A 105 LEU H 1.0 0.0 2.60 1932 1675 A 104 ALA HA A 105 LEU HA 1.0 0.0 4.40 1933 1676 A 104 ALA HA A 105 LEU HBx 1.0 0.0 4.50 1934 1677 A 104 ALA HA A 108 GLU HBy 1.0 0.0 4.00 1935 1677 A 104 ALA HA A 108 GLU HBx 1.0 0.0 4.00 1936 1678 A 104 ALA HB1 A 112 ALA HB1 1.0 0.0 4.50 1937 1679 A 105 LEU H A 105 LEU HBx 1.0 0.0 2.25 1938 1680 A 105 LEU H A 105 LEU HBy 1.0 0.0 3.40 1939 1681 A 105 LEU H A 105 LEU HG 1.0 0.0 4.50 1940 1682 A 105 LEU H A 105 LEU HD11 1.0 0.0 5.00 1941 1683 A 105 LEU H A 105 LEU HD21 1.0 0.0 4.50 1942 1684 A 105 LEU H A 106 ALA H 1.0 0.0 4.60 1943 1685 A 105 LEU H A 107 GLU H 1.0 0.0 4.30 1944 1686 A 105 LEU H A 108 GLU H 1.0 0.0 3.10 1945 1687 A 105 LEU H A 108 GLU HA 1.0 0.0 4.70 1946 1688 A 105 LEU HA A 105 LEU HG 1.0 0.0 3.70 1947 1689 A 105 LEU HA A 105 LEU HD11 1.0 0.0 3.00 1948 1690 A 105 LEU HA A 105 LEU HD21 1.0 0.0 3.50 1949 1691 A 105 LEU HA A 106 ALA H 1.0 0.0 2.60 1950 1692 A 105 LEU HA A 106 ALA HA 1.0 0.0 4.30 1951 1693 A 105 LEU HA A 106 ALA HB1 1.0 0.0 4.70 1952 1694 A 105 LEU HA A 107 GLU H 1.0 0.0 4.20 1953 1695 A 105 LEU HA A 108 GLU H 1.0 0.0 4.50 1954 1696 A 105 LEU HA A 108 GLU HBx 1.0 0.0 4.60 1955 1697 A 106 ALA H A 105 LEU HD11 1.0 0.0 3.50 1956 1698 A 106 ALA H A 105 LEU HD21 1.0 0.0 5.00 1957 1699 A 106 ALA H A 107 GLU H 1.0 0.0 2.85 1958 1700 A 106 ALA H A 108 GLU H 1.0 0.0 4.30 1959 1701 A 106 ALA HA A 107 GLU H 1.0 0.0 3.50 1960 1702 A 106 ALA HA A 107 GLU HA 1.0 0.0 4.60 1961 1703 A 106 ALA HA A 108 GLU H 1.0 0.0 4.30 1962 1704 A 106 ALA HA A 109 LYS H 1.0 0.0 5.00 1963 1705 A 106 ALA HA A 109 LYS HBx 1.0 0.0 4.60 1964 1706 A 107 GLU H A 107 GLU HBx 1.0 0.0 2.70 1965 1707 A 107 GLU H A 107 GLU HBy 1.0 0.0 3.75 1966 1708 A 107 GLU H A 107 GLU HGx 1.0 0.0 4.00 1967 1708 A 107 GLU H A 107 GLU HGy 1.0 0.0 4.00 1968 1709 A 107 GLU H A 108 GLU H 1.0 0.0 2.30 1969 1710 A 107 GLU H A 108 GLU HA 1.0 0.0 4.90 1970 1711 A 109 LYS H A 107 GLU H 1.0 0.0 4.50 1971 1712 A 107 GLU HA A 107 GLU HBy 1.0 0.0 3.10 1972 1712 A 107 GLU HA A 107 GLU HBx 1.0 0.0 3.10 1973 1713 A 107 GLU HA A 107 GLU HGx 1.0 0.0 4.00 1974 1713 A 107 GLU HA A 107 GLU HGy 1.0 0.0 4.00 1975 1714 A 108 GLU H A 107 GLU HA 1.0 0.0 3.50 1976 1715 A 108 GLU HA A 107 GLU HA 1.0 0.0 4.65 1977 1716 A 109 LYS H A 107 GLU HA 1.0 0.0 3.50 1978 1717 A 107 GLU HA A 110 PRO HDx 1.0 0.0 4.50 1979 1718 A 108 GLU H A 107 GLU HBy 1.0 0.0 3.50 1980 1718 A 108 GLU H A 107 GLU HBx 1.0 0.0 3.50 1981 1719 A 108 GLU H A 107 GLU HGx 1.0 0.0 5.00 1982 1719 A 108 GLU H A 107 GLU HGy 1.0 0.0 5.00 1983 1720 A 108 GLU H A 108 GLU HGx 1.0 0.0 4.00 1984 1721 A 108 GLU H A 108 GLU HGy 1.0 0.0 4.30 1985 1722 A 109 LYS H A 108 GLU H 1.0 0.0 2.90 1986 1723 A 109 LYS HA A 108 GLU H 1.0 0.0 4.80 1987 1724 A 108 GLU H A 110 PRO HDx 1.0 0.0 4.50 1988 1725 A 109 LYS H A 108 GLU HA 1.0 0.0 3.00 1989 1726 A 109 LYS HA A 108 GLU HA 1.0 0.0 4.75 1990 1727 A 108 GLU HA A 110 PRO HDx 1.0 0.0 3.45 1991 1728 A 108 GLU HA A 111 TYR H 1.0 0.0 3.90 1992 1729 A 108 GLU HA A 111 TYR HBx 1.0 0.0 3.35 1993 1730 A 108 GLU HA A 112 ALA H 1.0 0.0 4.30 1994 1731 A 108 GLU HA A 151 LEU HG 1.0 0.0 4.10 1995 1732 A 108 GLU HA A 151 LEU HD21 1.0 0.0 5.00 1996 1732 A 108 GLU HA A 151 LEU HD11 1.0 0.0 5.00 1997 1733 A 139 GLN HA A 108 GLU HGy 1.0 0.0 4.50 1998 1733 A 108 GLU HGx A 139 GLN HA 1.0 0.0 4.50 1999 1734 A 109 LYS H A 110 PRO HDx 1.0 0.0 2.20 2000 1735 A 109 LYS H A 111 TYR H 1.0 0.0 4.70 2001 1736 A 109 LYS H A 112 ALA H 1.0 0.0 4.75 2002 1737 A 109 LYS HA A 109 LYS HBx 1.0 0.0 2.30 2003 1738 A 109 LYS HA A 109 LYS HBy 1.0 0.0 3.00 2004 1739 A 109 LYS HA A 109 LYS HGx 1.0 0.0 4.00 2005 1740 A 109 LYS HA A 109 LYS HGy 1.0 0.0 3.60 2006 1741 A 109 LYS HA A 109 LYS HDx 1.0 0.0 4.00 2007 1741 A 109 LYS HA A 109 LYS HDy 1.0 0.0 4.00 2008 1742 A 109 LYS HA A 110 PRO HA 1.0 0.0 4.80 2009 1743 A 109 LYS HA A 110 PRO HDx 1.0 0.0 3.90 2010 1744 A 109 LYS HA A 112 ALA H 1.0 0.0 4.00 2011 1745 A 109 LYS HA A 113 ILE H 1.0 0.0 4.85 2012 1746 A 112 ALA HB1 A 109 LYS HEx 1.0 0.0 4.50 2013 1746 A 112 ALA HB1 A 109 LYS HEy 1.0 0.0 4.50 2014 1747 A 111 TYR H A 110 PRO HA 1.0 0.0 3.60 2015 1748 A 110 PRO HA A 111 TYR HA 1.0 0.0 4.85 2016 1749 A 112 ALA H A 110 PRO HA 1.0 0.0 4.10 2017 1750 A 110 PRO HA A 113 ILE H 1.0 0.0 3.70 2018 1751 A 110 PRO HA A 113 ILE HB 1.0 0.0 3.50 2019 1752 A 113 ILE HD11 A 110 PRO HA 1.0 0.0 4.00 2020 1753 A 110 PRO HA A 114 PHE H 1.0 0.0 4.60 2021 1754 A 110 PRO HA A 155 THR HA 1.0 0.0 4.10 2022 1755 A 110 PRO HA A 156 GLU H 1.0 0.0 4.60 2023 1756 A 110 PRO HA A 156 GLU HA 1.0 0.0 4.00 2024 1757 A 153 ILE HD11 A 110 PRO HBx 1.0 0.0 4.50 2025 1758 A 153 ILE HD11 A 110 PRO HBy 1.0 0.0 5.00 2026 1759 A 111 TYR H A 110 PRO HBx 1.0 0.0 4.00 2027 1759 A 111 TYR H A 110 PRO HBy 1.0 0.0 4.00 2028 1760 A 153 ILE HG1y A 110 PRO HBx 1.0 0.0 3.50 2029 1760 A 110 PRO HBy A 153 ILE HG1y 1.0 0.0 3.50 2030 1761 A 153 ILE HD11 A 110 PRO HBx 1.0 0.0 5.00 2031 1761 A 153 ILE HD11 A 110 PRO HBy 1.0 0.0 5.00 2032 1762 A 156 GLU HA A 110 PRO HBx 1.0 0.0 4.00 2033 1762 A 156 GLU HA A 110 PRO HBy 1.0 0.0 4.00 2034 1763 A 110 PRO HBy A 159 LEU HD21 1.0 0.0 4.50 2035 1763 A 110 PRO HBx A 159 LEU HD21 1.0 0.0 4.50 2036 1763 A 159 LEU HD11 A 110 PRO HBx 1.0 0.0 4.50 2037 1763 A 110 PRO HBy A 159 LEU HD11 1.0 0.0 4.50 2038 1764 A 111 TYR H A 110 PRO HGx 1.0 0.0 4.00 2039 1764 A 111 TYR H A 110 PRO HGy 1.0 0.0 4.00 2040 1765 A 153 ILE HD11 A 110 PRO HGx 1.0 0.0 5.00 2041 1765 A 153 ILE HD11 A 110 PRO HGy 1.0 0.0 5.00 2042 1766 A 110 PRO HGy A 159 LEU HD21 1.0 0.0 5.00 2043 1766 A 110 PRO HGx A 159 LEU HD21 1.0 0.0 5.00 2044 1766 A 159 LEU HD11 A 110 PRO HGx 1.0 0.0 5.00 2045 1766 A 159 LEU HD11 A 110 PRO HGy 1.0 0.0 5.00 2046 1767 A 110 PRO HDx A 111 TYR H 1.0 0.0 3.00 2047 1768 A 111 TYR H A 110 PRO HDy 1.0 0.0 4.00 2048 1769 A 110 PRO HDx A 112 ALA H 1.0 0.0 4.00 2049 1770 A 112 ALA HB1 A 110 PRO HDx 1.0 0.0 5.00 2050 1771 A 111 TYR H A 111 TYR HBx 1.0 0.0 2.30 2051 1772 A 111 TYR H A 111 TYR HBy 1.0 0.0 3.60 2052 1773 A 111 TYR H A 111 TYR HE% 1.0 0.0 5.00 2053 1774 A 111 TYR H A 112 ALA H 1.0 0.0 2.80 2054 1775 A 111 TYR H A 113 ILE H 1.0 0.0 4.70 2055 1776 A 111 TYR H A 114 PHE H 1.0 0.0 4.85 2056 1777 A 111 TYR H A 151 LEU HG 1.0 0.0 3.40 2057 1778 A 111 TYR H A 159 LEU HBx 1.0 0.0 4.10 2058 1779 A 111 TYR H A 159 LEU HBy 1.0 0.0 5.00 2059 1780 A 111 TYR H A 159 LEU HD11 1.0 0.0 4.50 2060 1781 A 111 TYR H A 159 LEU HD21 1.0 0.0 4.50 2061 1782 A 111 TYR HBx A 111 TYR HA 1.0 0.0 3.00 2062 1783 A 111 TYR HA A 111 TYR HBy 1.0 0.0 2.70 2063 1784 A 112 ALA H A 111 TYR HA 1.0 0.0 3.50 2064 1785 A 111 TYR HA A 112 ALA HA 1.0 0.0 4.90 2065 1786 A 113 ILE H A 111 TYR HA 1.0 0.0 4.50 2066 1787 A 111 TYR HA A 114 PHE H 1.0 0.0 3.25 2067 1788 A 111 TYR HA A 114 PHE HA 1.0 0.0 5.00 2068 1789 A 111 TYR HA A 114 PHE HDx 1.0 0.0 4.00 2069 1789 A 111 TYR HA A 114 PHE HDy 1.0 0.0 4.00 2070 1790 A 111 TYR HA A 115 HIS H 1.0 0.0 4.05 2071 1791 A 151 LEU HG A 111 TYR HA 1.0 0.0 4.60 2072 1792 A 111 TYR HA A 159 LEU HD21 1.0 0.0 5.00 2073 1792 A 111 TYR HA A 159 LEU HD11 1.0 0.0 5.00 2074 1793 A 111 TYR HBx A 112 ALA H 1.0 0.0 3.10 2075 1794 A 112 ALA H A 111 TYR HBy 1.0 0.0 3.60 2076 1795 A 112 ALA H A 111 TYR HDy 1.0 0.0 5.00 2077 1796 A 139 GLN HA A 111 TYR HDx 1.0 0.0 3.00 2078 1797 A 111 TYR HDy A 159 LEU HD21 1.0 0.0 4.50 2079 1797 A 159 LEU HD11 A 111 TYR HDy 1.0 0.0 4.50 2080 1798 A 111 TYR HE% A 137 LEU HD11 1.0 0.0 4.50 2081 1799 A 111 TYR HE% A 138 ASN H 1.0 0.0 3.00 2082 1800 A 151 LEU HD11 A 111 TYR HE% 1.0 0.0 4.50 2083 1801 A 153 ILE HD11 A 111 TYR HE% 1.0 0.0 5.00 2084 1802 A 111 TYR HE% A 159 LEU HD21 1.0 0.0 5.00 2085 1802 A 159 LEU HD11 A 111 TYR HE% 1.0 0.0 5.00 2086 1803 A 111 TYR O A 115 HIS N 1.0 0.0 3.00 2087 1804 A 115 HIS H A 111 TYR O 1.0 0.0 2.00 2088 1805 A 112 ALA H A 113 ILE H 1.0 0.0 2.90 2089 1806 A 112 ALA H A 114 PHE H 1.0 0.0 4.00 2090 1807 A 112 ALA H A 114 PHE HBx 1.0 0.0 5.00 2091 1808 A 112 ALA H A 115 HIS H 1.0 0.0 4.90 2092 1809 A 113 ILE H A 112 ALA HA 1.0 0.0 3.60 2093 1810 A 113 ILE HA A 112 ALA HA 1.0 0.0 4.80 2094 1811 A 114 PHE H A 112 ALA HA 1.0 0.0 4.50 2095 1812 A 112 ALA HA A 115 HIS H 1.0 0.0 3.80 2096 1813 A 116 PHE H A 112 ALA HA 1.0 0.0 4.20 2097 1814 A 116 PHE HBx A 112 ALA HA 1.0 0.0 4.75 2098 1815 A 112 ALA O A 116 PHE N 1.0 0.0 3.00 2099 1816 A 116 PHE H A 112 ALA O 1.0 0.0 2.00 2100 1817 A 113 ILE H A 113 ILE HB 1.0 0.0 3.00 2101 1818 A 113 ILE HG1x A 113 ILE H 1.0 0.0 4.00 2102 1819 A 113 ILE HG1y A 113 ILE H 1.0 0.0 4.00 2103 1820 A 113 ILE HD11 A 113 ILE H 1.0 0.0 4.00 2104 1821 A 113 ILE H A 114 PHE H 1.0 0.0 3.00 2105 1822 A 113 ILE H A 115 HIS H 1.0 0.0 4.50 2106 1823 A 116 PHE H A 113 ILE H 1.0 0.0 5.00 2107 1824 A 113 ILE HG1x A 113 ILE HA 1.0 0.0 3.79 2108 1825 A 113 ILE HG1y A 113 ILE HA 1.0 0.0 3.00 2109 1826 A 113 ILE HD11 A 113 ILE HA 1.0 0.0 4.00 2110 1827 A 113 ILE HA A 115 HIS H 1.0 0.0 4.50 2111 1828 A 113 ILE HA A 116 PHE H 1.0 0.0 3.50 2112 1829 A 113 ILE HA A 117 THR H 1.0 0.0 3.70 2113 1830 A 113 ILE HB A 114 PHE H 1.0 0.0 3.00 2114 1831 A 113 ILE HB A 156 GLU HA 1.0 0.0 5.00 2115 1832 A 113 ILE HB A 159 LEU HD21 1.0 0.0 5.00 2116 1833 A 113 ILE HG21 A 114 PHE H 1.0 0.0 4.50 2117 1834 A 113 ILE HG21 A 117 THR H 1.0 0.0 4.00 2118 1835 A 113 ILE HG21 A 117 THR HG21 1.0 0.0 5.00 2119 1836 A 113 ILE HG21 A 156 GLU HGy 1.0 0.0 5.00 2120 1836 A 113 ILE HG21 A 156 GLU HGx 1.0 0.0 5.00 2121 1837 A 113 ILE O A 117 THR N 1.0 0.0 3.00 2122 1838 A 117 THR H A 113 ILE O 1.0 0.0 2.00 2123 1839 A 114 PHE H A 115 HIS H 1.0 0.0 2.80 2124 1840 A 116 PHE H A 114 PHE H 1.0 0.0 4.10 2125 1841 A 116 PHE HBx A 114 PHE H 1.0 0.0 4.90 2126 1842 A 114 PHE H A 156 GLU HGy 1.0 0.0 3.80 2127 1843 A 114 PHE H A 159 LEU HD21 1.0 0.0 4.00 2128 1844 A 114 PHE HA A 115 HIS H 1.0 0.0 3.55 2129 1845 A 114 PHE HA A 115 HIS HA 1.0 0.0 4.70 2130 1846 A 116 PHE H A 114 PHE HA 1.0 0.0 4.65 2131 1847 A 117 THR H A 114 PHE HA 1.0 0.0 4.25 2132 1848 A 114 PHE HA A 118 GLY H 1.0 0.0 4.25 2133 1849 A 114 PHE HA A 156 GLU HGx 1.0 0.0 4.30 2134 1850 A 114 PHE HA A 156 GLU HGy 1.0 0.0 3.60 2135 1851 A 123 LEU HD11 A 114 PHE HDx 1.0 0.0 4.50 2136 1851 A 123 LEU HD11 A 114 PHE HDy 1.0 0.0 4.50 2137 1852 A 123 LEU HD21 A 114 PHE HDx 1.0 0.0 5.00 2138 1852 A 123 LEU HD21 A 114 PHE HDy 1.0 0.0 5.00 2139 1853 A 114 PHE HDy A 156 GLU HGy 1.0 0.0 3.00 2140 1853 A 156 GLU HGx A 114 PHE HDy 1.0 0.0 3.00 2141 1854 A 159 LEU HD11 A 114 PHE HDy 1.0 0.0 5.00 2142 1854 A 159 LEU HD11 A 114 PHE HDx 1.0 0.0 5.00 2143 1855 A 114 PHE HDx A 159 LEU HD21 1.0 0.0 4.50 2144 1855 A 114 PHE HDy A 159 LEU HD21 1.0 0.0 4.50 2145 1856 A 114 PHE HDy A 160 ILE HD11 1.0 0.0 4.50 2146 1857 A 114 PHE HEy A 122 TYR HEx 1.0 0.0 3.00 2147 1858 A 123 LEU HD11 A 114 PHE HEx 1.0 0.0 5.00 2148 1858 A 123 LEU HD11 A 114 PHE HEy 1.0 0.0 5.00 2149 1859 A 126 ILE HD11 A 114 PHE HEx 1.0 0.0 4.50 2150 1859 A 114 PHE HEy A 126 ILE HD11 1.0 0.0 4.50 2151 1860 A 160 ILE HG21 A 114 PHE HEx 1.0 0.0 5.00 2152 1860 A 114 PHE HEy A 160 ILE HG21 1.0 0.0 5.00 2153 1861 A 160 ILE HD11 A 114 PHE HEx 1.0 0.0 4.50 2154 1861 A 160 ILE HD11 A 114 PHE HEy 1.0 0.0 4.50 2155 1862 A 122 TYR HEx A 114 PHE HZ 1.0 0.0 3.50 2156 1862 A 114 PHE HZ A 122 TYR HEy 1.0 0.0 3.50 2157 1863 A 123 LEU HD11 A 114 PHE HZ 1.0 0.0 4.36 2158 1864 A 114 PHE HZ A 126 ILE HG21 1.0 0.0 3.77 2159 1865 A 126 ILE HD11 A 114 PHE HZ 1.0 0.0 3.00 2160 1866 A 115 HIS H A 115 HIS HBx 1.0 0.0 3.00 2161 1867 A 115 HIS H A 115 HIS HBy 1.0 0.0 3.00 2162 1868 A 116 PHE H A 115 HIS H 1.0 0.0 2.55 2163 1869 A 116 PHE HBx A 115 HIS H 1.0 0.0 4.35 2164 1870 A 117 THR H A 115 HIS H 1.0 0.0 4.60 2165 1871 A 116 PHE H A 115 HIS HA 1.0 0.0 3.55 2166 1872 A 115 HIS HA A 116 PHE HA 1.0 0.0 4.85 2167 1873 A 117 THR H A 115 HIS HA 1.0 0.0 4.90 2168 1874 A 115 HIS HA A 118 GLY H 1.0 0.0 4.25 2169 1875 A 115 HIS HA A 118 GLY HAy 1.0 0.0 4.50 2170 1875 A 115 HIS HA A 118 GLY HAx 1.0 0.0 4.50 2171 1876 A 115 HIS HA A 120 VAL HA 1.0 0.0 5.00 2172 1877 A 115 HIS HA A 123 LEU HBx 1.0 0.0 5.00 2173 1878 A 115 HIS HA A 123 LEU HD11 1.0 0.0 4.00 2174 1879 A 115 HIS HA A 123 LEU HD21 1.0 0.0 3.10 2175 1880 A 116 PHE H A 115 HIS HBy 1.0 0.0 4.00 2176 1880 A 116 PHE H A 115 HIS HBx 1.0 0.0 4.00 2177 1881 A 123 LEU HD21 A 115 HIS HBx 1.0 0.0 4.00 2178 1882 A 116 PHE H A 116 PHE HBx 1.0 0.0 2.10 2179 1883 A 116 PHE H A 117 THR H 1.0 0.0 3.00 2180 1884 A 116 PHE H A 118 GLY H 1.0 0.0 4.80 2181 1885 A 117 THR H A 116 PHE HA 1.0 0.0 3.60 2182 1886 A 117 THR HA A 116 PHE HA 1.0 0.0 4.80 2183 1887 A 117 THR H A 116 PHE HBx 1.0 0.0 3.10 2184 1888 A 117 THR H A 116 PHE HBy 1.0 0.0 3.00 2185 1889 A 117 THR H A 117 THR HB 1.0 0.0 3.50 2186 1890 A 117 THR H A 118 GLY H 1.0 0.0 3.10 2187 1891 A 117 THR HA A 118 GLY H 1.0 0.0 3.60 2188 1892 A 117 THR HA A 118 GLY HAx 1.0 0.0 4.90 2189 1893 A 117 THR HA A 170 PRO HBx 1.0 0.0 4.90 2190 1894 A 117 THR HA A 173 ARG HBy 1.0 0.0 5.00 2191 1894 A 117 THR HA A 173 ARG HBx 1.0 0.0 5.00 2192 1895 A 118 GLY H A 117 THR HB 1.0 0.0 3.00 2193 1896 A 117 THR HB A 170 PRO HA 1.0 0.0 3.10 2194 1897 A 173 ARG H A 117 THR HB 1.0 0.0 5.00 2195 1898 A 117 THR HB A 173 ARG HA 1.0 0.0 3.60 2196 1899 A 117 THR HG21 A 118 GLY H 1.0 0.0 5.00 2197 1900 A 117 THR HG21 A 171 LYS H 1.0 0.0 4.50 2198 1901 A 117 THR HG21 A 173 ARG H 1.0 0.0 4.60 2199 1902 A 118 GLY H A 119 PRO HA 1.0 0.0 4.75 2200 1903 A 118 GLY H A 123 LEU HD21 1.0 0.0 5.00 2201 1904 A 119 PRO HA A 118 GLY HAy 1.0 0.0 3.70 2202 1905 A 119 PRO HDx A 118 GLY HAy 1.0 0.0 5.00 2203 1906 A 122 TYR H A 118 GLY HAy 1.0 0.0 4.95 2204 1907 A 123 LEU H A 118 GLY HAy 1.0 0.0 4.85 2205 1908 A 173 ARG HA A 118 GLY HAy 1.0 0.0 5.00 2206 1909 A 174 LEU H A 118 GLY HAy 1.0 0.0 4.60 2207 1910 A 118 GLY HAx A 119 PRO HA 1.0 0.0 2.20 2208 1911 A 118 GLY HAx A 119 PRO HDx 1.0 0.0 4.60 2209 1912 A 118 GLY HAx A 120 VAL H 1.0 0.0 4.85 2210 1913 A 118 GLY HAx A 120 VAL HA 1.0 0.0 4.30 2211 1914 A 118 GLY HAx A 122 TYR HBy 1.0 0.0 5.00 2212 1915 A 123 LEU HD21 A 118 GLY HAx 1.0 0.0 4.30 2213 1916 A 118 GLY HAx A 173 ARG HA 1.0 0.0 4.60 2214 1917 A 173 ARG HBx A 118 GLY HAx 1.0 0.0 5.00 2215 1918 A 118 GLY HAx A 174 LEU H 1.0 0.0 4.00 2216 1919 A 119 PRO HA A 120 VAL H 1.0 0.0 2.95 2217 1920 A 120 VAL HA A 119 PRO HA 1.0 0.0 4.40 2218 1921 A 119 PRO HA A 120 VAL HB 1.0 0.0 5.00 2219 1922 A 119 PRO HA A 121 SER H 1.0 0.0 4.95 2220 1923 A 120 VAL H A 119 PRO HBx 1.0 0.0 2.65 2221 1924 A 120 VAL HA A 119 PRO HBx 1.0 0.0 4.70 2222 1925 A 120 VAL HB A 119 PRO HBx 1.0 0.0 4.80 2223 1926 A 119 PRO HBx A 120 VAL HG11 1.0 0.0 5.00 2224 1927 A 121 SER H A 119 PRO HBx 1.0 0.0 3.25 2225 1928 A 119 PRO HBx A 121 SER HBx 1.0 0.0 5.00 2226 1929 A 122 TYR H A 119 PRO HBx 1.0 0.0 5.00 2227 1930 A 120 VAL H A 119 PRO HGx 1.0 0.0 5.00 2228 1930 A 120 VAL H A 119 PRO HGy 1.0 0.0 5.00 2229 1931 A 121 SER H A 119 PRO HGx 1.0 0.0 4.50 2230 1931 A 121 SER H A 119 PRO HGy 1.0 0.0 4.50 2231 1932 A 174 LEU HA A 119 PRO HGx 1.0 0.0 4.00 2232 1932 A 119 PRO HGy A 174 LEU HA 1.0 0.0 4.00 2233 1933 A 119 PRO HDx A 121 SER H 1.0 0.0 5.00 2234 1934 A 119 PRO HDx A 121 SER HBx 1.0 0.0 4.70 2235 1935 A 119 PRO HDx A 122 TYR H 1.0 0.0 4.45 2236 1936 A 119 PRO HDx A 122 TYR HBx 1.0 0.0 4.60 2237 1937 A 173 ARG HA A 119 PRO HDx 1.0 0.0 4.70 2238 1938 A 119 PRO HDx A 174 LEU H 1.0 0.0 4.60 2239 1939 A 119 PRO HDx A 174 LEU HA 1.0 0.0 4.10 2240 1940 A 119 PRO HDx A 174 LEU HBx 1.0 0.0 4.55 2241 1941 A 119 PRO HDx A 174 LEU HBy 1.0 0.0 4.60 2242 1942 A 120 VAL H A 121 SER H 1.0 0.0 3.05 2243 1943 A 120 VAL H A 121 SER HBx 1.0 0.0 4.80 2244 1944 A 122 TYR H A 120 VAL H 1.0 0.0 5.00 2245 1945 A 120 VAL H A 123 LEU HBx 1.0 0.0 5.00 2246 1946 A 120 VAL HA A 120 VAL HB 1.0 0.0 2.60 2247 1947 A 120 VAL HA A 120 VAL HG21 1.0 0.0 3.00 2248 1948 A 120 VAL HA A 121 SER H 1.0 0.0 3.50 2249 1949 A 120 VAL HA A 122 TYR H 1.0 0.0 4.45 2250 1950 A 120 VAL HA A 123 LEU H 1.0 0.0 3.25 2251 1951 A 120 VAL HA A 123 LEU HBx 1.0 0.0 2.30 2252 1952 A 120 VAL HA A 123 LEU HBy 1.0 0.0 3.70 2253 1953 A 123 LEU HD11 A 120 VAL HA 1.0 0.0 4.50 2254 1954 A 123 LEU HD21 A 120 VAL HA 1.0 0.0 3.50 2255 1955 A 120 VAL HA A 124 ILE H 1.0 0.0 4.25 2256 1956 A 120 VAL HA A 124 ILE HG1y 1.0 0.0 4.50 2257 1956 A 120 VAL HA A 124 ILE HG1x 1.0 0.0 4.50 2258 1957 A 120 VAL HB A 121 SER H 1.0 0.0 4.00 2259 1958 A 121 SER H A 120 VAL HG11 1.0 0.0 4.00 2260 1959 A 120 VAL HG11 A 121 SER HA 1.0 0.0 5.00 2261 1960 A 120 VAL HG11 A 124 ILE HB 1.0 0.0 5.00 2262 1961 A 120 VAL HG11 A 124 ILE HG1x 1.0 0.0 5.00 2263 1962 A 120 VAL HG11 A 124 ILE HG1y 1.0 0.0 4.50 2264 1963 A 120 VAL HG11 A 124 ILE HD11 1.0 0.0 4.50 2265 1964 A 121 SER H A 120 VAL HG21 1.0 0.0 4.50 2266 1965 A 123 LEU HD21 A 120 VAL HG21 1.0 0.0 5.00 2267 1966 A 120 VAL HG21 A 124 ILE HG1y 1.0 0.0 4.50 2268 1967 A 120 VAL HG21 A 124 ILE HD11 1.0 0.0 4.50 2269 1968 A 120 VAL O A 124 ILE N 1.0 0.0 3.00 2270 1969 A 124 ILE H A 120 VAL O 1.0 0.0 2.00 2271 1970 A 121 SER H A 121 SER HBy 1.0 0.0 3.00 2272 1970 A 121 SER H A 121 SER HBx 1.0 0.0 3.00 2273 1971 A 122 TYR H A 121 SER H 1.0 0.0 3.20 2274 1972 A 123 LEU H A 121 SER H 1.0 0.0 4.20 2275 1973 A 121 SER H A 124 ILE H 1.0 0.0 4.50 2276 1974 A 121 SER H A 124 ILE HG1y 1.0 0.0 4.00 2277 1974 A 121 SER H A 124 ILE HG1x 1.0 0.0 4.00 2278 1975 A 121 SER H A 124 ILE HD11 1.0 0.0 5.00 2279 1976 A 121 SER HA A 121 SER HBy 1.0 0.0 3.00 2280 1976 A 121 SER HA A 121 SER HBx 1.0 0.0 3.00 2281 1977 A 122 TYR H A 121 SER HA 1.0 0.0 3.60 2282 1978 A 121 SER HA A 122 TYR HA 1.0 0.0 4.75 2283 1979 A 123 LEU H A 121 SER HA 1.0 0.0 4.30 2284 1980 A 124 ILE H A 121 SER HA 1.0 0.0 3.30 2285 1981 A 121 SER HA A 124 ILE HB 1.0 0.0 3.05 2286 1982 A 121 SER HA A 124 ILE HG21 1.0 0.0 4.55 2287 1983 A 121 SER HA A 124 ILE HG1y 1.0 0.0 2.00 2288 1984 A 121 SER HA A 125 ARG H 1.0 0.0 4.40 2289 1985 A 174 LEU HA A 121 SER HBx 1.0 0.0 4.00 2290 1986 A 121 SER HBy A 174 LEU HD21 1.0 0.0 5.00 2291 1986 A 121 SER HBx A 174 LEU HD21 1.0 0.0 5.00 2292 1986 A 174 LEU HD11 A 121 SER HBy 1.0 0.0 5.00 2293 1986 A 121 SER HBx A 174 LEU HD11 1.0 0.0 5.00 2294 1987 A 121 SER O A 125 ARG N 1.0 0.0 3.00 2295 1988 A 125 ARG H A 121 SER O 1.0 0.0 2.00 2296 1989 A 122 TYR H A 122 TYR HBx 1.0 0.0 3.00 2297 1990 A 122 TYR H A 122 TYR HBy 1.0 0.0 3.00 2298 1991 A 122 TYR H A 123 LEU H 1.0 0.0 3.00 2299 1992 A 122 TYR H A 124 ILE H 1.0 0.0 4.00 2300 1993 A 122 TYR H A 125 ARG H 1.0 0.0 5.00 2301 1994 A 122 TYR H A 174 LEU H 1.0 0.0 4.70 2302 1995 A 122 TYR H A 174 LEU HA 1.0 0.0 4.70 2303 1996 A 124 ILE H A 122 TYR HA 1.0 0.0 4.20 2304 1997 A 122 TYR HA A 125 ARG H 1.0 0.0 3.50 2305 1998 A 122 TYR HA A 125 ARG HBx 1.0 0.0 5.00 2306 1998 A 122 TYR HA A 125 ARG HBy 1.0 0.0 5.00 2307 1999 A 122 TYR HA A 125 ARG HGx 1.0 0.0 3.00 2308 2000 A 122 TYR HA A 126 ILE H 1.0 0.0 4.00 2309 2001 A 123 LEU H A 122 TYR HBx 1.0 0.0 4.00 2310 2002 A 123 LEU H A 122 TYR HBy 1.0 0.0 3.00 2311 2003 A 174 LEU H A 122 TYR HBy 1.0 0.0 4.10 2312 2003 A 174 LEU H A 122 TYR HBx 1.0 0.0 4.10 2313 2004 A 123 LEU H A 122 TYR HD% 1.0 0.0 5.00 2314 2005 A 123 LEU HD11 A 122 TYR HD% 1.0 0.0 4.50 2315 2006 A 122 TYR HD% A 126 ILE HG1y 1.0 0.0 5.00 2316 2006 A 122 TYR HD% A 126 ILE HG1x 1.0 0.0 5.00 2317 2007 A 126 ILE HD11 A 122 TYR HD% 1.0 0.0 5.00 2318 2008 A 174 LEU H A 122 TYR HD% 1.0 0.0 5.00 2319 2009 A 122 TYR HEx A 126 ILE HD11 1.0 0.0 4.00 2320 2009 A 126 ILE HD11 A 122 TYR HEy 1.0 0.0 4.00 2321 2010 A 122 TYR O A 126 ILE N 1.0 0.0 3.00 2322 2011 A 126 ILE H A 122 TYR O 1.0 0.0 2.00 2323 2012 A 123 LEU H A 123 LEU HBx 1.0 0.0 3.00 2324 2013 A 123 LEU H A 123 LEU HBy 1.0 0.0 3.50 2325 2014 A 123 LEU H A 123 LEU HG 1.0 0.0 4.50 2326 2015 A 123 LEU HD11 A 123 LEU H 1.0 0.0 4.50 2327 2016 A 123 LEU HD21 A 123 LEU H 1.0 0.0 4.60 2328 2017 A 123 LEU H A 124 ILE H 1.0 0.0 3.00 2329 2018 A 123 LEU H A 125 ARG H 1.0 0.0 4.20 2330 2019 A 123 LEU H A 126 ILE H 1.0 0.0 4.60 2331 2020 A 123 LEU HG A 123 LEU HA 1.0 0.0 3.00 2332 2021 A 123 LEU HD11 A 123 LEU HA 1.0 0.0 3.60 2333 2022 A 123 LEU HD21 A 123 LEU HA 1.0 0.0 5.00 2334 2023 A 125 ARG H A 123 LEU HA 1.0 0.0 4.50 2335 2024 A 126 ILE H A 123 LEU HA 1.0 0.0 3.50 2336 2025 A 123 LEU HA A 126 ILE HB 1.0 0.0 3.00 2337 2026 A 126 ILE HG21 A 123 LEU HA 1.0 0.0 5.00 2338 2027 A 123 LEU HA A 127 ARG H 1.0 0.0 3.60 2339 2028 A 124 ILE H A 123 LEU HBy 1.0 0.0 3.50 2340 2028 A 124 ILE H A 123 LEU HBx 1.0 0.0 3.50 2341 2029 A 123 LEU HD11 A 124 ILE H 1.0 0.0 5.00 2342 2030 A 123 LEU HD11 A 126 ILE HB 1.0 0.0 4.10 2343 2031 A 123 LEU HD11 A 126 ILE HG21 1.0 0.0 5.00 2344 2032 A 123 LEU HD11 A 126 ILE HG1y 1.0 0.0 5.00 2345 2032 A 123 LEU HD11 A 126 ILE HG1x 1.0 0.0 5.00 2346 2033 A 123 LEU HD11 A 126 ILE HD11 1.0 0.0 4.50 2347 2034 A 123 LEU O A 127 ARG N 1.0 0.0 3.00 2348 2035 A 127 ARG H A 123 LEU O 1.0 0.0 2.00 2349 2036 A 124 ILE H A 124 ILE HB 1.0 0.0 3.00 2350 2037 A 124 ILE H A 124 ILE HG1x 1.0 0.0 3.00 2351 2038 A 124 ILE H A 124 ILE HG1y 1.0 0.0 3.00 2352 2039 A 124 ILE H A 124 ILE HD11 1.0 0.0 4.60 2353 2040 A 124 ILE H A 125 ARG H 1.0 0.0 3.00 2354 2041 A 124 ILE H A 126 ILE H 1.0 0.0 3.80 2355 2042 A 124 ILE H A 127 ARG H 1.0 0.0 4.50 2356 2043 A 124 ILE HG1x A 124 ILE HA 1.0 0.0 3.00 2357 2044 A 124 ILE HA A 124 ILE HG1y 1.0 0.0 3.60 2358 2045 A 124 ILE HD11 A 124 ILE HA 1.0 0.0 5.00 2359 2046 A 126 ILE H A 124 ILE HA 1.0 0.0 4.50 2360 2047 A 127 ARG H A 124 ILE HA 1.0 0.0 3.60 2361 2048 A 124 ILE HA A 127 ARG HBx 1.0 0.0 4.50 2362 2048 A 124 ILE HA A 127 ARG HBy 1.0 0.0 4.50 2363 2049 A 124 ILE HA A 128 ALA H 1.0 0.0 4.00 2364 2050 A 124 ILE HB A 124 ILE HD11 1.0 0.0 4.00 2365 2051 A 124 ILE HB A 125 ARG H 1.0 0.0 3.00 2366 2052 A 124 ILE HG21 A 124 ILE HG1y 1.0 0.0 3.80 2367 2053 A 124 ILE HG21 A 125 ARG H 1.0 0.0 5.00 2368 2054 A 124 ILE HG21 A 125 ARG HA 1.0 0.0 4.00 2369 2055 A 124 ILE HG21 A 128 ALA H 1.0 0.0 4.50 2370 2056 A 124 ILE HG21 A 128 ALA HB1 1.0 0.0 5.00 2371 2057 A 124 ILE HG1x A 125 ARG H 1.0 0.0 4.60 2372 2058 A 125 ARG H A 124 ILE HG1y 1.0 0.0 4.00 2373 2059 A 124 ILE O A 128 ALA N 1.0 0.0 3.00 2374 2060 A 128 ALA H A 124 ILE O 1.0 0.0 2.00 2375 2061 A 125 ARG H A 125 ARG HBx 1.0 0.0 3.70 2376 2061 A 125 ARG H A 125 ARG HBy 1.0 0.0 3.70 2377 2062 A 125 ARG H A 125 ARG HGx 1.0 0.0 3.50 2378 2063 A 125 ARG H A 125 ARG HGy 1.0 0.0 3.65 2379 2064 A 125 ARG H A 125 ARG HDy 1.0 0.0 5.00 2380 2065 A 125 ARG H A 126 ILE H 1.0 0.0 3.00 2381 2066 A 125 ARG H A 127 ARG H 1.0 0.0 4.00 2382 2067 A 125 ARG H A 128 ALA H 1.0 0.0 4.70 2383 2068 A 125 ARG HA A 125 ARG HBx 1.0 0.0 3.00 2384 2068 A 125 ARG HBy A 125 ARG HA 1.0 0.0 3.00 2385 2069 A 125 ARG HA A 125 ARG HDy 1.0 0.0 4.10 2386 2070 A 127 ARG H A 125 ARG HA 1.0 0.0 4.50 2387 2071 A 128 ALA H A 125 ARG HA 1.0 0.0 3.50 2388 2072 A 125 ARG HA A 128 ALA HB1 1.0 0.0 4.50 2389 2073 A 125 ARG HA A 129 ALA H 1.0 0.0 3.70 2390 2074 A 125 ARG HBx A 125 ARG HDy 1.0 0.0 3.58 2391 2074 A 125 ARG HBy A 125 ARG HDy 1.0 0.0 3.58 2392 2074 A 125 ARG HDx A 125 ARG HBx 1.0 0.0 3.58 2393 2074 A 125 ARG HBy A 125 ARG HDx 1.0 0.0 3.58 2394 2075 A 126 ILE H A 125 ARG HBx 1.0 0.0 4.10 2395 2075 A 125 ARG HBy A 126 ILE H 1.0 0.0 4.10 2396 2076 A 126 ILE HA A 125 ARG HBx 1.0 0.0 5.00 2397 2076 A 125 ARG HBy A 126 ILE HA 1.0 0.0 5.00 2398 2077 A 129 ALA HB1 A 125 ARG HBx 1.0 0.0 4.50 2399 2077 A 125 ARG HBy A 129 ALA HB1 1.0 0.0 4.50 2400 2078 A 125 ARG O A 129 ALA N 1.0 0.0 3.00 2401 2079 A 129 ALA H A 125 ARG O 1.0 0.0 2.00 2402 2080 A 126 ILE H A 126 ILE HB 1.0 0.0 3.17 2403 2081 A 126 ILE H A 126 ILE HG1x 1.0 0.0 4.00 2404 2082 A 126 ILE H A 126 ILE HG1y 1.0 0.0 3.00 2405 2083 A 126 ILE HD11 A 126 ILE H 1.0 0.0 5.00 2406 2084 A 126 ILE H A 127 ARG H 1.0 0.0 3.00 2407 2085 A 126 ILE H A 128 ALA H 1.0 0.0 4.00 2408 2086 A 126 ILE H A 129 ALA H 1.0 0.0 4.40 2409 2087 A 126 ILE HD11 A 126 ILE HA 1.0 0.0 4.60 2410 2088 A 126 ILE HA A 127 ARG HA 1.0 0.0 5.00 2411 2089 A 128 ALA H A 126 ILE HA 1.0 0.0 4.55 2412 2090 A 129 ALA H A 126 ILE HA 1.0 0.0 3.50 2413 2091 A 126 ILE HA A 129 ALA HB1 1.0 0.0 4.00 2414 2092 A 126 ILE HA A 130 LEU H 1.0 0.0 3.70 2415 2093 A 126 ILE HA A 165 PHE HDx 1.0 0.0 4.50 2416 2093 A 126 ILE HA A 165 PHE HDy 1.0 0.0 4.50 2417 2094 A 126 ILE HG21 A 127 ARG H 1.0 0.0 5.00 2418 2095 A 126 ILE HG21 A 127 ARG HA 1.0 0.0 4.50 2419 2096 A 126 ILE HG21 A 130 LEU H 1.0 0.0 4.50 2420 2097 A 126 ILE HG21 A 130 LEU HG 1.0 0.0 4.50 2421 2098 A 126 ILE HG21 A 130 LEU HD11 1.0 0.0 4.00 2422 2099 A 126 ILE HG21 A 137 LEU HG 1.0 0.0 4.50 2423 2100 A 126 ILE HG21 A 137 LEU HD21 1.0 0.0 4.50 2424 2100 A 126 ILE HG21 A 137 LEU HD11 1.0 0.0 4.50 2425 2101 A 126 ILE HG21 A 163 LEU HD21 1.0 0.0 5.00 2426 2101 A 126 ILE HG21 A 163 LEU HD11 1.0 0.0 5.00 2427 2102 A 126 ILE HG21 A 165 PHE HDy 1.0 0.0 4.50 2428 2103 A 126 ILE HD11 A 160 ILE HG1y 1.0 0.0 5.00 2429 2103 A 126 ILE HD11 A 160 ILE HG1x 1.0 0.0 5.00 2430 2104 A 126 ILE HD11 A 165 PHE HBy 1.0 0.0 4.50 2431 2105 A 126 ILE HD11 A 165 PHE HDy 1.0 0.0 4.00 2432 2106 A 126 ILE O A 130 LEU N 1.0 0.0 3.00 2433 2107 A 130 LEU H A 126 ILE O 1.0 0.0 2.00 2434 2108 A 127 ARG H A 127 ARG HBx 1.0 0.0 3.55 2435 2108 A 127 ARG H A 127 ARG HBy 1.0 0.0 3.55 2436 2109 A 127 ARG H A 127 ARG HGx 1.0 0.0 4.00 2437 2109 A 127 ARG H A 127 ARG HGy 1.0 0.0 4.00 2438 2110 A 127 ARG H A 127 ARG HDx 1.0 0.0 4.50 2439 2110 A 127 ARG H A 127 ARG HDy 1.0 0.0 4.50 2440 2111 A 127 ARG H A 128 ALA H 1.0 0.0 3.00 2441 2112 A 127 ARG H A 128 ALA HB1 1.0 0.0 5.00 2442 2113 A 127 ARG H A 129 ALA H 1.0 0.0 4.00 2443 2114 A 127 ARG H A 130 LEU H 1.0 0.0 4.50 2444 2115 A 127 ARG H A 137 LEU HD21 1.0 0.0 5.00 2445 2116 A 127 ARG HA A 127 ARG HBx 1.0 0.0 3.00 2446 2116 A 127 ARG HBy A 127 ARG HA 1.0 0.0 3.00 2447 2117 A 127 ARG HA A 127 ARG HGx 1.0 0.0 3.00 2448 2117 A 127 ARG HA A 127 ARG HGy 1.0 0.0 3.00 2449 2118 A 129 ALA H A 127 ARG HA 1.0 0.0 4.50 2450 2119 A 127 ARG HA A 130 LEU H 1.0 0.0 3.60 2451 2120 A 127 ARG HA A 130 LEU HBx 1.0 0.0 3.00 2452 2121 A 127 ARG HA A 130 LEU HD11 1.0 0.0 5.00 2453 2122 A 127 ARG HA A 131 LYS H 1.0 0.0 4.00 2454 2123 A 127 ARG HA A 136 LYS HA 1.0 0.0 3.80 2455 2124 A 127 ARG HA A 137 LEU H 1.0 0.0 3.70 2456 2125 A 127 ARG HA A 137 LEU HD21 1.0 0.0 3.50 2457 2126 A 128 ALA H A 127 ARG HBx 1.0 0.0 3.00 2458 2126 A 127 ARG HBy A 128 ALA H 1.0 0.0 3.00 2459 2127 A 127 ARG HGy A 137 LEU HD21 1.0 0.0 4.00 2460 2127 A 127 ARG HGx A 137 LEU HD21 1.0 0.0 4.00 2461 2127 A 137 LEU HD11 A 127 ARG HGx 1.0 0.0 4.00 2462 2127 A 137 LEU HD11 A 127 ARG HGy 1.0 0.0 4.00 2463 2128 A 128 ALA H A 129 ALA H 1.0 0.0 3.00 2464 2129 A 128 ALA H A 130 LEU H 1.0 0.0 4.10 2465 2130 A 128 ALA H A 131 LYS H 1.0 0.0 4.40 2466 2131 A 129 ALA H A 128 ALA HA 1.0 0.0 3.50 2467 2132 A 130 LEU H A 128 ALA HA 1.0 0.0 4.50 2468 2133 A 131 LYS H A 128 ALA HA 1.0 0.0 3.30 2469 2134 A 128 ALA HA A 131 LYS HBx 1.0 0.0 3.00 2470 2135 A 128 ALA HA A 131 LYS HBy 1.0 0.0 3.30 2471 2136 A 128 ALA HA A 131 LYS HGx 1.0 0.0 4.50 2472 2136 A 128 ALA HA A 131 LYS HGy 1.0 0.0 4.50 2473 2137 A 128 ALA HA A 131 LYS HDx 1.0 0.0 4.00 2474 2137 A 128 ALA HA A 131 LYS HDy 1.0 0.0 4.00 2475 2138 A 128 ALA HA A 132 LYS H 1.0 0.0 4.60 2476 2139 A 128 ALA HB1 A 131 LYS HBx 1.0 0.0 4.50 2477 2140 A 128 ALA HB1 A 131 LYS HBy 1.0 0.0 5.00 2478 2141 A 128 ALA HB1 A 131 LYS HDx 1.0 0.0 4.00 2479 2141 A 128 ALA HB1 A 131 LYS HDy 1.0 0.0 4.00 2480 2142 A 129 ALA H A 130 LEU H 1.0 0.0 3.00 2481 2143 A 129 ALA H A 131 LYS H 1.0 0.0 4.00 2482 2144 A 130 LEU H A 129 ALA HA 1.0 0.0 3.60 2483 2145 A 131 LYS H A 129 ALA HA 1.0 0.0 4.30 2484 2146 A 132 LYS H A 129 ALA HA 1.0 0.0 4.00 2485 2147 A 129 ALA HA A 132 LYS HBy 1.0 0.0 4.00 2486 2147 A 129 ALA HA A 132 LYS HBx 1.0 0.0 4.00 2487 2148 A 129 ALA HA A 132 LYS HGy 1.0 0.0 4.60 2488 2149 A 129 ALA HB1 A 165 PHE HDx 1.0 0.0 5.00 2489 2149 A 129 ALA HB1 A 165 PHE HDy 1.0 0.0 5.00 2490 2150 A 130 LEU H A 130 LEU HBx 1.0 0.0 3.00 2491 2151 A 130 LEU H A 130 LEU HBy 1.0 0.0 3.50 2492 2152 A 130 LEU H A 130 LEU HG 1.0 0.0 3.20 2493 2153 A 130 LEU H A 130 LEU HD21 1.0 0.0 5.00 2494 2154 A 130 LEU H A 131 LYS H 1.0 0.0 3.00 2495 2155 A 130 LEU H A 132 LYS H 1.0 0.0 4.50 2496 2156 A 130 LEU HBx A 130 LEU HA 1.0 0.0 3.00 2497 2157 A 130 LEU HBy A 130 LEU HA 1.0 0.0 2.90 2498 2158 A 130 LEU HG A 130 LEU HA 1.0 0.0 3.00 2499 2159 A 130 LEU HD11 A 130 LEU HA 1.0 0.0 4.73 2500 2160 A 130 LEU HD21 A 130 LEU HA 1.0 0.0 4.10 2501 2161 A 130 LEU HA A 133 LYS H 1.0 0.0 3.30 2502 2162 A 130 LEU HA A 133 LYS HBy 1.0 0.0 4.00 2503 2162 A 130 LEU HA A 133 LYS HBx 1.0 0.0 4.00 2504 2163 A 130 LEU HA A 133 LYS HDx 1.0 0.0 4.50 2505 2163 A 130 LEU HA A 133 LYS HDy 1.0 0.0 4.50 2506 2164 A 130 LEU HA A 165 PHE HDx 1.0 0.0 4.50 2507 2165 A 130 LEU HBx A 131 LYS H 1.0 0.0 3.00 2508 2166 A 130 LEU HBx A 137 LEU HD21 1.0 0.0 5.00 2509 2166 A 137 LEU HD11 A 130 LEU HBx 1.0 0.0 5.00 2510 2167 A 131 LYS H A 130 LEU HBy 1.0 0.0 3.50 2511 2168 A 130 LEU HBy A 133 LYS HBy 1.0 0.0 5.00 2512 2168 A 130 LEU HBy A 133 LYS HBx 1.0 0.0 5.00 2513 2169 A 130 LEU HBy A 135 TYR H 1.0 0.0 3.50 2514 2170 A 130 LEU HBy A 136 LYS H 1.0 0.0 4.70 2515 2171 A 130 LEU HBy A 137 LEU HD21 1.0 0.0 5.00 2516 2171 A 137 LEU HD11 A 130 LEU HBy 1.0 0.0 5.00 2517 2172 A 130 LEU HG A 131 LYS H 1.0 0.0 5.00 2518 2173 A 130 LEU HG A 165 PHE HDx 1.0 0.0 4.00 2519 2173 A 130 LEU HG A 165 PHE HDy 1.0 0.0 4.00 2520 2174 A 130 LEU HD11 A 135 TYR HBy 1.0 0.0 4.40 2521 2174 A 130 LEU HD11 A 135 TYR HBx 1.0 0.0 4.40 2522 2175 A 130 LEU HD11 A 137 LEU HG 1.0 0.0 4.10 2523 2176 A 130 LEU HD11 A 137 LEU HD11 1.0 0.0 4.00 2524 2177 A 130 LEU HD11 A 137 LEU HD21 1.0 0.0 3.50 2525 2178 A 130 LEU HD11 A 163 LEU HG 1.0 0.0 5.00 2526 2179 A 130 LEU HD11 A 163 LEU HD11 1.0 0.0 5.00 2527 2180 A 130 LEU HD11 A 165 PHE HDy 1.0 0.0 5.00 2528 2180 A 130 LEU HD11 A 165 PHE HDx 1.0 0.0 5.00 2529 2181 A 130 LEU HD21 A 135 TYR H 1.0 0.0 4.10 2530 2182 A 130 LEU HD21 A 135 TYR HBy 1.0 0.0 3.00 2531 2182 A 130 LEU HD21 A 135 TYR HBx 1.0 0.0 3.00 2532 2183 A 137 LEU HD11 A 130 LEU HD21 1.0 0.0 5.00 2533 2184 A 130 LEU HD21 A 137 LEU HD21 1.0 0.0 5.00 2534 2185 A 130 LEU HD21 A 163 LEU HA 1.0 0.0 4.50 2535 2186 A 130 LEU HD21 A 165 PHE HBx 1.0 0.0 3.50 2536 2187 A 130 LEU HD21 A 165 PHE HDx 1.0 0.0 4.00 2537 2188 A 131 LYS H A 131 LYS HBx 1.0 0.0 3.00 2538 2189 A 131 LYS H A 131 LYS HBy 1.0 0.0 3.20 2539 2190 A 131 LYS H A 131 LYS HGx 1.0 0.0 4.83 2540 2190 A 131 LYS H A 131 LYS HGy 1.0 0.0 4.83 2541 2191 A 131 LYS H A 131 LYS HDx 1.0 0.0 4.50 2542 2191 A 131 LYS H A 131 LYS HDy 1.0 0.0 4.50 2543 2192 A 131 LYS H A 131 LYS HEx 1.0 0.0 4.00 2544 2192 A 131 LYS H A 131 LYS HEy 1.0 0.0 4.00 2545 2193 A 131 LYS H A 132 LYS H 1.0 0.0 3.00 2546 2194 A 131 LYS H A 133 LYS H 1.0 0.0 4.20 2547 2195 A 131 LYS H A 134 ASN H 1.0 0.0 5.00 2548 2196 A 131 LYS H A 135 TYR H 1.0 0.0 4.50 2549 2197 A 131 LYS HA A 131 LYS HBx 1.0 0.0 3.00 2550 2198 A 131 LYS HA A 131 LYS HBy 1.0 0.0 3.00 2551 2199 A 131 LYS HA A 131 LYS HGx 1.0 0.0 3.10 2552 2199 A 131 LYS HGy A 131 LYS HA 1.0 0.0 3.10 2553 2200 A 131 LYS HA A 131 LYS HDx 1.0 0.0 4.60 2554 2200 A 131 LYS HDy A 131 LYS HA 1.0 0.0 4.60 2555 2201 A 131 LYS HA A 131 LYS HEx 1.0 0.0 4.50 2556 2201 A 131 LYS HEy A 131 LYS HA 1.0 0.0 4.50 2557 2202 A 133 LYS H A 131 LYS HA 1.0 0.0 4.20 2558 2203 A 134 ASN H A 131 LYS HA 1.0 0.0 3.40 2559 2204 A 131 LYS HA A 134 ASN HA 1.0 0.0 3.80 2560 2205 A 135 TYR H A 131 LYS HA 1.0 0.0 3.10 2561 2206 A 136 LYS HA A 131 LYS HA 1.0 0.0 4.60 2562 2207 A 132 LYS H A 131 LYS HBx 1.0 0.0 3.50 2563 2208 A 132 LYS H A 131 LYS HBy 1.0 0.0 3.00 2564 2209 A 131 LYS HBx A 131 LYS HDx 1.0 0.0 3.60 2565 2209 A 131 LYS HBy A 131 LYS HDx 1.0 0.0 3.60 2566 2209 A 131 LYS HDy A 131 LYS HBy 1.0 0.0 3.60 2567 2209 A 131 LYS HDy A 131 LYS HBx 1.0 0.0 3.60 2568 2210 A 131 LYS HBx A 131 LYS HEx 1.0 0.0 3.00 2569 2210 A 131 LYS HBy A 131 LYS HEx 1.0 0.0 3.00 2570 2210 A 131 LYS HEy A 131 LYS HBy 1.0 0.0 3.00 2571 2210 A 131 LYS HEy A 131 LYS HBx 1.0 0.0 3.00 2572 2211 A 131 LYS HBy A 136 LYS HGx 1.0 0.0 5.00 2573 2211 A 131 LYS HBx A 136 LYS HGx 1.0 0.0 5.00 2574 2211 A 136 LYS HGy A 131 LYS HBy 1.0 0.0 5.00 2575 2211 A 131 LYS HBx A 136 LYS HGy 1.0 0.0 5.00 2576 2212 A 131 LYS HGy A 136 LYS HGx 1.0 0.0 4.50 2577 2212 A 136 LYS HGy A 131 LYS HGx 1.0 0.0 4.50 2578 2212 A 131 LYS HGy A 136 LYS HGy 1.0 0.0 4.50 2579 2212 A 131 LYS HGx A 136 LYS HGx 1.0 0.0 4.50 2580 2213 A 131 LYS HGy A 136 LYS HDx 1.0 0.0 5.00 2581 2213 A 131 LYS HGx A 136 LYS HDx 1.0 0.0 5.00 2582 2213 A 136 LYS HDy A 131 LYS HGx 1.0 0.0 5.00 2583 2213 A 131 LYS HGy A 136 LYS HDy 1.0 0.0 5.00 2584 2214 A 132 LYS H A 132 LYS HBx 1.0 0.0 3.00 2585 2215 A 132 LYS H A 132 LYS HBy 1.0 0.0 3.39 2586 2216 A 132 LYS H A 132 LYS HGx 1.0 0.0 3.50 2587 2217 A 132 LYS H A 132 LYS HGy 1.0 0.0 4.00 2588 2218 A 132 LYS H A 133 LYS H 1.0 0.0 3.00 2589 2219 A 132 LYS H A 134 ASN H 1.0 0.0 4.00 2590 2220 A 132 LYS H A 135 TYR H 1.0 0.0 5.00 2591 2221 A 132 LYS HGx A 132 LYS HA 1.0 0.0 3.00 2592 2222 A 132 LYS HGy A 132 LYS HA 1.0 0.0 3.60 2593 2223 A 132 LYS HA A 132 LYS HDx 1.0 0.0 4.30 2594 2223 A 132 LYS HA A 132 LYS HDy 1.0 0.0 4.30 2595 2224 A 133 LYS H A 132 LYS HA 1.0 0.0 3.50 2596 2225 A 134 ASN H A 132 LYS HA 1.0 0.0 3.70 2597 2226 A 132 LYS HBx A 133 LYS H 1.0 0.0 3.10 2598 2227 A 133 LYS H A 132 LYS HBy 1.0 0.0 3.30 2599 2228 A 132 LYS HGy A 132 LYS HBy 1.0 0.0 3.00 2600 2228 A 132 LYS HBx A 132 LYS HGy 1.0 0.0 3.00 2601 2229 A 132 LYS HGx A 132 LYS HEx 1.0 0.0 3.00 2602 2229 A 132 LYS HGx A 132 LYS HEy 1.0 0.0 3.00 2603 2230 A 132 LYS HGy A 132 LYS HDx 1.0 0.0 3.00 2604 2230 A 132 LYS HGy A 132 LYS HDy 1.0 0.0 3.00 2605 2231 A 132 LYS HGy A 132 LYS HEx 1.0 0.0 4.00 2606 2231 A 132 LYS HGy A 132 LYS HEy 1.0 0.0 4.00 2607 2232 A 133 LYS H A 133 LYS HBx 1.0 0.0 3.00 2608 2233 A 133 LYS H A 133 LYS HBy 1.0 0.0 3.20 2609 2234 A 133 LYS H A 133 LYS HGx 1.0 0.0 5.00 2610 2235 A 133 LYS H A 133 LYS HDx 1.0 0.0 5.00 2611 2235 A 133 LYS H A 133 LYS HDy 1.0 0.0 5.00 2612 2236 A 133 LYS H A 134 ASN H 1.0 0.0 3.00 2613 2237 A 133 LYS H A 135 TYR H 1.0 0.0 3.50 2614 2238 A 133 LYS HGx A 133 LYS HA 1.0 0.0 3.00 2615 2239 A 133 LYS HA A 133 LYS HGy 1.0 0.0 3.00 2616 2240 A 133 LYS HA A 133 LYS HDx 1.0 0.0 4.50 2617 2240 A 133 LYS HDy A 133 LYS HA 1.0 0.0 4.50 2618 2241 A 134 ASN H A 133 LYS HA 1.0 0.0 3.30 2619 2242 A 135 TYR H A 133 LYS HA 1.0 0.0 4.65 2620 2243 A 133 LYS HBx A 134 ASN H 1.0 0.0 4.00 2621 2244 A 133 LYS HBx A 135 TYR H 1.0 0.0 4.00 2622 2245 A 134 ASN H A 133 LYS HBy 1.0 0.0 4.00 2623 2246 A 135 TYR H A 133 LYS HBy 1.0 0.0 3.30 2624 2247 A 134 ASN H A 134 ASN HA 1.0 0.0 2.68 2625 2248 A 134 ASN H A 134 ASN HBx 1.0 0.0 3.50 2626 2249 A 134 ASN H A 134 ASN HBy 1.0 0.0 3.80 2627 2250 A 135 TYR H A 134 ASN H 1.0 0.0 3.00 2628 2251 A 134 ASN H A 135 TYR HBy 1.0 0.0 4.60 2629 2251 A 135 TYR HBx A 134 ASN H 1.0 0.0 4.60 2630 2252 A 134 ASN HA A 134 ASN HBx 1.0 0.0 2.86 2631 2253 A 134 ASN HA A 134 ASN HBy 1.0 0.0 3.00 2632 2254 A 134 ASN HA A 134 ASN HD2x 1.0 0.0 4.20 2633 2255 A 134 ASN HA A 134 ASN HD2y 1.0 0.0 4.50 2634 2256 A 135 TYR H A 134 ASN HA 1.0 0.0 3.00 2635 2257 A 134 ASN HA A 145 ASN H 1.0 0.0 4.50 2636 2258 A 135 TYR H A 134 ASN HBx 1.0 0.0 4.50 2637 2259 A 135 TYR H A 134 ASN HBy 1.0 0.0 4.00 2638 2260 A 144 LYS HA A 134 ASN HBy 1.0 0.0 4.00 2639 2261 A 134 ASN HBy A 144 LYS HGx 1.0 0.0 3.50 2640 2262 A 145 ASN H A 134 ASN HBy 1.0 0.0 4.20 2641 2262 A 145 ASN H A 134 ASN HBx 1.0 0.0 4.20 2642 2263 A 145 ASN HA A 134 ASN HBy 1.0 0.0 4.50 2643 2263 A 134 ASN HBx A 145 ASN HA 1.0 0.0 4.50 2644 2264 A 135 TYR H A 135 TYR HBx 1.0 0.0 3.00 2645 2265 A 135 TYR H A 135 TYR HBy 1.0 0.0 3.20 2646 2266 A 135 TYR H A 136 LYS H 1.0 0.0 4.50 2647 2267 A 135 TYR H A 144 LYS HA 1.0 0.0 5.00 2648 2268 A 136 LYS H A 135 TYR HA 1.0 0.0 2.00 2649 2269 A 135 TYR HA A 143 PHE H 1.0 0.0 4.50 2650 2270 A 144 LYS HA A 135 TYR HA 1.0 0.0 2.80 2651 2271 A 135 TYR HA A 144 LYS H 1.0 0.0 5.00 2652 2272 A 145 ASN H A 135 TYR HA 1.0 0.0 4.30 2653 2273 A 135 TYR HBx A 137 LEU HD21 1.0 0.0 5.00 2654 2273 A 135 TYR HBy A 137 LEU HD21 1.0 0.0 5.00 2655 2273 A 137 LEU HD11 A 135 TYR HBy 1.0 0.0 5.00 2656 2273 A 137 LEU HD11 A 135 TYR HBx 1.0 0.0 5.00 2657 2274 A 136 LYS H A 135 TYR HD% 1.0 0.0 3.00 2658 2275 A 135 TYR HD% A 137 LEU HD21 1.0 0.0 4.60 2659 2275 A 137 LEU HD11 A 135 TYR HD% 1.0 0.0 4.60 2660 2276 A 136 LYS N A 143 PHE O 1.0 0.0 3.00 2661 2277 A 136 LYS H A 136 LYS HBx 1.0 0.0 3.00 2662 2278 A 136 LYS H A 136 LYS HBy 1.0 0.0 3.60 2663 2279 A 136 LYS H A 136 LYS HGx 1.0 0.0 4.50 2664 2280 A 136 LYS H A 136 LYS HGy 1.0 0.0 4.10 2665 2281 A 137 LEU H A 136 LYS H 1.0 0.0 4.30 2666 2282 A 136 LYS H A 142 LEU HA 1.0 0.0 4.75 2667 2283 A 136 LYS H A 143 PHE H 1.0 0.0 3.00 2668 2284 A 136 LYS H A 143 PHE HA 1.0 0.0 4.70 2669 2285 A 136 LYS H A 143 PHE O 1.0 0.0 2.00 2670 2286 A 136 LYS H A 144 LYS HA 1.0 0.0 4.00 2671 2287 A 136 LYS HA A 136 LYS HBx 1.0 0.0 3.00 2672 2288 A 136 LYS HA A 136 LYS HBy 1.0 0.0 2.88 2673 2289 A 136 LYS HA A 136 LYS HGx 1.0 0.0 3.00 2674 2290 A 136 LYS HA A 136 LYS HGy 1.0 0.0 3.00 2675 2291 A 136 LYS HA A 136 LYS HDx 1.0 0.0 4.50 2676 2291 A 136 LYS HA A 136 LYS HDy 1.0 0.0 4.50 2677 2292 A 136 LYS HA A 137 LEU H 1.0 0.0 2.90 2678 2293 A 136 LYS HA A 137 LEU HA 1.0 0.0 4.40 2679 2294 A 136 LYS HA A 143 PHE H 1.0 0.0 4.60 2680 2295 A 143 PHE H A 136 LYS HBx 1.0 0.0 3.60 2681 2296 A 143 PHE HBx A 136 LYS HBx 1.0 0.0 3.00 2682 2297 A 143 PHE HBy A 136 LYS HBx 1.0 0.0 5.00 2683 2298 A 143 PHE HBx A 136 LYS HBy 1.0 0.0 4.00 2684 2299 A 136 LYS HBx A 136 LYS HEx 1.0 0.0 3.50 2685 2299 A 136 LYS HBy A 136 LYS HEx 1.0 0.0 3.50 2686 2299 A 136 LYS HEy A 136 LYS HBy 1.0 0.0 3.50 2687 2299 A 136 LYS HBx A 136 LYS HEy 1.0 0.0 3.50 2688 2300 A 137 LEU H A 136 LYS HBy 1.0 0.0 4.50 2689 2300 A 137 LEU H A 136 LYS HBx 1.0 0.0 4.50 2690 2301 A 143 PHE H A 136 LYS HBy 1.0 0.0 3.70 2691 2302 A 137 LEU H A 136 LYS HGx 1.0 0.0 3.50 2692 2302 A 137 LEU H A 136 LYS HGy 1.0 0.0 3.50 2693 2303 A 136 LYS O A 143 PHE N 1.0 0.0 3.00 2694 2304 A 143 PHE H A 136 LYS O 1.0 0.0 2.00 2695 2305 A 137 LEU H A 137 LEU HBx 1.0 0.0 3.00 2696 2306 A 137 LEU H A 137 LEU HBy 1.0 0.0 4.00 2697 2307 A 137 LEU HG A 137 LEU H 1.0 0.0 4.00 2698 2308 A 137 LEU H A 137 LEU HD21 1.0 0.0 4.00 2699 2308 A 137 LEU HD11 A 137 LEU H 1.0 0.0 4.00 2700 2309 A 138 ASN H A 137 LEU H 1.0 0.0 4.60 2701 2310 A 137 LEU H A 142 LEU HA 1.0 0.0 4.70 2702 2311 A 137 LEU H A 143 PHE H 1.0 0.0 5.00 2703 2312 A 137 LEU HD11 A 137 LEU HA 1.0 0.0 4.00 2704 2313 A 137 LEU HA A 137 LEU HD21 1.0 0.0 5.00 2705 2314 A 138 ASN H A 137 LEU HA 1.0 0.0 2.50 2706 2315 A 137 LEU HA A 142 LEU H 1.0 0.0 4.60 2707 2316 A 142 LEU HA A 137 LEU HA 1.0 0.0 2.50 2708 2317 A 143 PHE H A 137 LEU HA 1.0 0.0 4.00 2709 2318 A 138 ASN H A 137 LEU HBx 1.0 0.0 3.80 2710 2319 A 138 ASN H A 137 LEU HBy 1.0 0.0 3.00 2711 2320 A 137 LEU HG A 159 LEU HD21 1.0 0.0 5.00 2712 2320 A 159 LEU HD11 A 137 LEU HG 1.0 0.0 5.00 2713 2321 A 137 LEU HG A 163 LEU HD11 1.0 0.0 3.50 2714 2322 A 137 LEU HG A 163 LEU HD21 1.0 0.0 4.70 2715 2323 A 137 LEU HD11 A 142 LEU HA 1.0 0.0 3.50 2716 2324 A 137 LEU HD11 A 163 LEU HD11 1.0 0.0 4.50 2717 2325 A 137 LEU HD11 A 163 LEU HD21 1.0 0.0 4.50 2718 2326 A 138 ASN H A 137 LEU HD21 1.0 0.0 4.50 2719 2326 A 138 ASN H A 137 LEU HD11 1.0 0.0 4.50 2720 2327 A 138 ASN N A 141 GLY O 1.0 0.0 3.00 2721 2328 A 138 ASN H A 139 GLN H 1.0 0.0 4.40 2722 2329 A 138 ASN H A 140 TYR H 1.0 0.0 4.60 2723 2330 A 138 ASN H A 141 GLY H 1.0 0.0 3.25 2724 2331 A 138 ASN H A 141 GLY O 1.0 0.0 2.00 2725 2332 A 138 ASN H A 142 LEU H 1.0 0.0 4.50 2726 2333 A 138 ASN H A 142 LEU HA 1.0 0.0 3.10 2727 2334 A 138 ASN H A 142 LEU HD21 1.0 0.0 4.00 2728 2335 A 138 ASN H A 143 PHE H 1.0 0.0 5.00 2729 2336 A 138 ASN HA A 138 ASN HD2x 1.0 0.0 4.40 2730 2337 A 138 ASN HA A 138 ASN HD2y 1.0 0.0 4.50 2731 2338 A 139 GLN H A 138 ASN HA 1.0 0.0 3.00 2732 2339 A 140 TYR H A 138 ASN HA 1.0 0.0 4.00 2733 2340 A 141 GLY H A 138 ASN HA 1.0 0.0 4.80 2734 2341 A 138 ASN O A 141 GLY N 1.0 0.0 3.00 2735 2342 A 141 GLY H A 138 ASN O 1.0 0.0 2.00 2736 2343 A 139 GLN HGx A 139 GLN H 1.0 0.0 3.00 2737 2344 A 139 GLN H A 139 GLN HGy 1.0 0.0 3.60 2738 2345 A 139 GLN H A 140 TYR H 1.0 0.0 3.00 2739 2346 A 139 GLN H A 141 GLY H 1.0 0.0 4.55 2740 2347 A 139 GLN HA A 139 GLN HE2x 1.0 0.0 3.50 2741 2348 A 139 GLN HA A 140 TYR H 1.0 0.0 3.50 2742 2349 A 139 GLN HA A 141 GLY H 1.0 0.0 4.30 2743 2350 A 151 LEU HD11 A 139 GLN HA 1.0 0.0 4.90 2744 2351 A 139 GLN HE2x A 139 GLN HBx 1.0 0.0 3.60 2745 2352 A 139 GLN HBx A 139 GLN HE2y 1.0 0.0 5.00 2746 2353 A 140 TYR H A 139 GLN HBx 1.0 0.0 3.80 2747 2354 A 139 GLN HE2x A 139 GLN HBy 1.0 0.0 3.00 2748 2355 A 139 GLN HE2y A 139 GLN HBy 1.0 0.0 3.30 2749 2356 A 140 TYR H A 139 GLN HBy 1.0 0.0 4.30 2750 2357 A 140 TYR H A 140 TYR HBx 1.0 0.0 3.00 2751 2358 A 140 TYR H A 140 TYR HBy 1.0 0.0 3.30 2752 2359 A 140 TYR H A 141 GLY H 1.0 0.0 3.00 2753 2360 A 140 TYR HBx A 140 TYR HA 1.0 0.0 2.96 2754 2361 A 140 TYR HBy A 140 TYR HA 1.0 0.0 2.96 2755 2362 A 141 GLY H A 140 TYR HA 1.0 0.0 3.60 2756 2363 A 141 GLY H A 140 TYR HBx 1.0 0.0 4.05 2757 2364 A 141 GLY H A 140 TYR HBy 1.0 0.0 4.50 2758 2365 A 142 LEU H A 141 GLY H 1.0 0.0 4.40 2759 2366 A 141 GLY H A 143 PHE HZ 1.0 0.0 5.00 2760 2367 A 151 LEU HD11 A 141 GLY H 1.0 0.0 4.52 2761 2368 A 141 GLY HAy A 148 LEU HD21 1.0 0.0 4.00 2762 2368 A 141 GLY HAx A 148 LEU HD21 1.0 0.0 4.00 2763 2369 A 150 PRO HA A 141 GLY HAx 1.0 0.0 3.00 2764 2369 A 141 GLY HAy A 150 PRO HA 1.0 0.0 3.00 2765 2370 A 151 LEU H A 141 GLY HAx 1.0 0.0 3.50 2766 2370 A 141 GLY HAy A 151 LEU H 1.0 0.0 3.50 2767 2371 A 141 GLY HAx A 151 LEU HD21 1.0 0.0 4.50 2768 2371 A 141 GLY HAy A 151 LEU HD21 1.0 0.0 4.50 2769 2371 A 151 LEU HD11 A 141 GLY HAx 1.0 0.0 4.50 2770 2371 A 151 LEU HD11 A 141 GLY HAy 1.0 0.0 4.50 2771 2372 A 142 LEU N A 149 VAL O 1.0 0.0 3.00 2772 2373 A 143 PHE H A 142 LEU H 1.0 0.0 4.50 2773 2374 A 142 LEU H A 149 VAL H 1.0 0.0 3.70 2774 2375 A 142 LEU H A 149 VAL HA 1.0 0.0 5.00 2775 2376 A 142 LEU H A 149 VAL HG21 1.0 0.0 5.00 2776 2376 A 142 LEU H A 149 VAL HG11 1.0 0.0 5.00 2777 2377 A 142 LEU H A 150 PRO HA 1.0 0.0 3.00 2778 2378 A 142 LEU H A 151 LEU H 1.0 0.0 4.20 2779 2379 A 142 LEU H A 149 VAL O 1.0 0.0 2.00 2780 2380 A 143 PHE H A 142 LEU HA 1.0 0.0 3.00 2781 2381 A 142 LEU HA A 149 VAL H 1.0 0.0 5.00 2782 2382 A 149 VAL HG11 A 142 LEU HBx 1.0 0.0 5.00 2783 2382 A 149 VAL HG11 A 142 LEU HBy 1.0 0.0 5.00 2784 2383 A 163 LEU HA A 142 LEU HBx 1.0 0.0 4.50 2785 2383 A 163 LEU HA A 142 LEU HBy 1.0 0.0 4.50 2786 2384 A 142 LEU HBy A 163 LEU HD21 1.0 0.0 4.50 2787 2384 A 142 LEU HBx A 163 LEU HD21 1.0 0.0 4.50 2788 2385 A 163 LEU HA A 142 LEU HD11 1.0 0.0 3.10 2789 2386 A 142 LEU HD11 A 163 LEU HD21 1.0 0.0 4.50 2790 2386 A 163 LEU HD11 A 142 LEU HD11 1.0 0.0 4.50 2791 2387 A 142 LEU HD21 A 163 LEU HD21 1.0 0.0 5.00 2792 2388 A 142 LEU O A 149 VAL N 1.0 0.0 3.00 2793 2389 A 149 VAL H A 142 LEU O 1.0 0.0 2.00 2794 2390 A 143 PHE H A 143 PHE HBx 1.0 0.0 3.00 2795 2391 A 143 PHE H A 143 PHE HBy 1.0 0.0 3.80 2796 2392 A 143 PHE H A 143 PHE HE% 1.0 0.0 5.00 2797 2393 A 143 PHE H A 144 LYS H 1.0 0.0 4.40 2798 2394 A 143 PHE H A 148 LEU HA 1.0 0.0 5.00 2799 2395 A 143 PHE H A 149 VAL H 1.0 0.0 4.60 2800 2396 A 143 PHE H A 149 VAL HG21 1.0 0.0 5.00 2801 2396 A 143 PHE H A 149 VAL HG11 1.0 0.0 5.00 2802 2397 A 144 LYS H A 143 PHE HA 1.0 0.0 3.00 2803 2398 A 143 PHE HA A 147 THR H 1.0 0.0 4.10 2804 2399 A 143 PHE HA A 148 LEU H 1.0 0.0 4.60 2805 2400 A 143 PHE HA A 148 LEU HA 1.0 0.0 2.83 2806 2401 A 143 PHE HA A 149 VAL H 1.0 0.0 3.00 2807 2402 A 143 PHE HA A 149 VAL HG11 1.0 0.0 4.00 2808 2403 A 144 LYS H A 143 PHE HBx 1.0 0.0 4.00 2809 2404 A 144 LYS H A 143 PHE HBy 1.0 0.0 3.50 2810 2405 A 144 LYS H A 143 PHE HD% 1.0 0.0 4.40 2811 2406 A 148 LEU H A 143 PHE HD% 1.0 0.0 5.00 2812 2407 A 148 LEU HA A 143 PHE HD% 1.0 0.0 3.00 2813 2408 A 143 PHE HD% A 148 LEU HD11 1.0 0.0 5.00 2814 2409 A 149 VAL H A 143 PHE HD% 1.0 0.0 3.00 2815 2410 A 143 PHE HE% A 148 LEU HA 1.0 0.0 4.00 2816 2411 A 143 PHE HE% A 148 LEU HD21 1.0 0.0 4.00 2817 2411 A 143 PHE HE% A 148 LEU HD11 1.0 0.0 4.00 2818 2412 A 143 PHE HZ A 148 LEU HD21 1.0 0.0 5.00 2819 2412 A 143 PHE HZ A 148 LEU HD11 1.0 0.0 5.00 2820 2413 A 144 LYS N A 147 THR O 1.0 0.0 3.00 2821 2414 A 144 LYS H A 144 LYS HBx 1.0 0.0 3.25 2822 2415 A 144 LYS H A 144 LYS HBy 1.0 0.0 3.00 2823 2416 A 144 LYS H A 144 LYS HGx 1.0 0.0 5.00 2824 2416 A 144 LYS H A 144 LYS HGy 1.0 0.0 5.00 2825 2417 A 144 LYS H A 144 LYS HDx 1.0 0.0 4.20 2826 2417 A 144 LYS H A 144 LYS HDy 1.0 0.0 4.20 2827 2418 A 145 ASN H A 144 LYS H 1.0 0.0 4.50 2828 2419 A 144 LYS H A 146 GLN H 1.0 0.0 4.10 2829 2420 A 144 LYS H A 147 THR H 1.0 0.0 3.00 2830 2421 A 144 LYS H A 147 THR HA 1.0 0.0 4.70 2831 2422 A 144 LYS H A 147 THR HB 1.0 0.0 3.70 2832 2423 A 144 LYS H A 147 THR O 1.0 0.0 2.00 2833 2424 A 144 LYS H A 148 LEU H 1.0 0.0 5.00 2834 2425 A 144 LYS H A 148 LEU HA 1.0 0.0 3.80 2835 2426 A 144 LYS H A 149 VAL H 1.0 0.0 3.70 2836 2427 A 144 LYS H A 149 VAL HG11 1.0 0.0 4.20 2837 2428 A 144 LYS HA A 144 LYS HGx 1.0 0.0 3.50 2838 2428 A 144 LYS HA A 144 LYS HGy 1.0 0.0 3.50 2839 2429 A 144 LYS HA A 146 GLN H 1.0 0.0 3.60 2840 2430 A 144 LYS HA A 147 THR H 1.0 0.0 4.20 2841 2431 A 144 LYS HA A 149 VAL HG21 1.0 0.0 5.00 2842 2431 A 144 LYS HA A 149 VAL HG11 1.0 0.0 5.00 2843 2432 A 145 ASN H A 144 LYS HBx 1.0 0.0 4.20 2844 2433 A 149 VAL HG11 A 144 LYS HBx 1.0 0.0 4.50 2845 2434 A 145 ASN H A 144 LYS HBy 1.0 0.0 4.20 2846 2435 A 149 VAL HG11 A 144 LYS HBy 1.0 0.0 4.50 2847 2436 A 145 ASN H A 144 LYS HGx 1.0 0.0 3.00 2848 2437 A 145 ASN H A 144 LYS HGy 1.0 0.0 4.50 2849 2438 A 145 ASN H A 144 LYS HDx 1.0 0.0 4.00 2850 2438 A 145 ASN H A 144 LYS HDy 1.0 0.0 4.00 2851 2439 A 144 LYS O A 147 THR N 1.0 0.0 3.00 2852 2440 A 147 THR H A 144 LYS O 1.0 0.0 2.00 2853 2441 A 145 ASN H A 146 GLN H 1.0 0.0 3.00 2854 2442 A 145 ASN H A 147 THR H 1.0 0.0 4.20 2855 2443 A 145 ASN HA A 145 ASN HBx 1.0 0.0 3.00 2856 2444 A 145 ASN HA A 145 ASN HBy 1.0 0.0 3.00 2857 2445 A 145 ASN HA A 145 ASN HD2x 1.0 0.0 3.20 2858 2446 A 145 ASN HA A 145 ASN HD2y 1.0 0.0 3.80 2859 2447 A 145 ASN HA A 146 GLN H 1.0 0.0 3.00 2860 2448 A 145 ASN HA A 147 THR H 1.0 0.0 4.60 2861 2449 A 146 GLN H A 145 ASN HBx 1.0 0.0 4.30 2862 2450 A 147 THR H A 145 ASN HBx 1.0 0.0 4.50 2863 2451 A 146 GLN H A 145 ASN HBy 1.0 0.0 4.23 2864 2452 A 147 THR H A 145 ASN HBy 1.0 0.0 4.30 2865 2453 A 146 GLN H A 146 GLN HGx 1.0 0.0 5.00 2866 2453 A 146 GLN H A 146 GLN HGy 1.0 0.0 5.00 2867 2454 A 147 THR H A 146 GLN H 1.0 0.0 3.00 2868 2455 A 146 GLN HA A 146 GLN HGx 1.0 0.0 3.10 2869 2455 A 146 GLN HGy A 146 GLN HA 1.0 0.0 3.10 2870 2456 A 147 THR H A 146 GLN HA 1.0 0.0 3.00 2871 2457 A 146 GLN HBx A 146 GLN HE2x 1.0 0.0 4.00 2872 2458 A 146 GLN HBx A 146 GLN HE2y 1.0 0.0 5.00 2873 2459 A 146 GLN HE2x A 146 GLN HBy 1.0 0.0 4.00 2874 2460 A 146 GLN HE2y A 146 GLN HBy 1.0 0.0 4.30 2875 2461 A 147 THR H A 146 GLN HGx 1.0 0.0 5.00 2876 2461 A 147 THR H A 146 GLN HGy 1.0 0.0 5.00 2877 2462 A 147 THR H A 147 THR HB 1.0 0.0 3.00 2878 2463 A 147 THR H A 148 LEU H 1.0 0.0 4.20 2879 2464 A 147 THR HA A 147 THR HB 1.0 0.0 3.00 2880 2465 A 147 THR HA A 147 THR HG21 1.0 0.0 4.00 2881 2466 A 148 LEU H A 147 THR HA 1.0 0.0 3.00 2882 2467 A 148 LEU H A 147 THR HB 1.0 0.0 4.07 2883 2468 A 148 LEU H A 147 THR HG21 1.0 0.0 5.00 2884 2469 A 148 LEU H A 148 LEU HBx 1.0 0.0 3.00 2885 2470 A 148 LEU H A 148 LEU HBy 1.0 0.0 3.00 2886 2471 A 148 LEU H A 148 LEU HBy 1.0 0.0 3.11 2887 2471 A 148 LEU H A 148 LEU HBx 1.0 0.0 3.11 2888 2472 A 148 LEU H A 148 LEU HG 1.0 0.0 5.50 2889 2473 A 148 LEU H A 148 LEU HD11 1.0 0.0 5.00 2890 2474 A 148 LEU H A 148 LEU HD21 1.0 0.0 5.00 2891 2475 A 149 VAL H A 148 LEU H 1.0 0.0 4.50 2892 2476 A 148 LEU HA A 148 LEU HG 1.0 0.0 3.95 2893 2477 A 148 LEU HA A 148 LEU HD11 1.0 0.0 5.04 2894 2478 A 148 LEU HA A 148 LEU HD21 1.0 0.0 5.04 2895 2479 A 148 LEU HA A 148 LEU HD21 1.0 0.0 4.14 2896 2479 A 148 LEU HA A 148 LEU HD11 1.0 0.0 4.14 2897 2480 A 149 VAL H A 148 LEU HA 1.0 0.0 3.14 2898 2481 A 149 VAL H A 148 LEU HBx 1.0 0.0 4.66 2899 2482 A 149 VAL H A 148 LEU HBy 1.0 0.0 4.66 2900 2483 A 149 VAL H A 148 LEU HBy 1.0 0.0 4.32 2901 2483 A 149 VAL H A 148 LEU HBx 1.0 0.0 4.32 2902 2484 A 149 VAL H A 148 LEU HG 1.0 0.0 5.50 2903 2485 A 149 VAL H A 148 LEU HD21 1.0 0.0 4.00 2904 2486 A 149 VAL H A 149 VAL HB 1.0 0.0 3.52 2905 2487 A 149 VAL HA A 149 VAL HB 1.0 0.0 2.86 2906 2488 A 149 VAL HA A 150 PRO HDx 1.0 0.0 2.83 2907 2489 A 149 VAL HA A 150 PRO HDy 1.0 0.0 2.83 2908 2490 A 149 VAL HG11 A 150 PRO HDx 1.0 0.0 5.66 2909 2491 A 149 VAL HG11 A 150 PRO HDy 1.0 0.0 5.66 2910 2492 A 150 PRO HDx A 149 VAL HG21 1.0 0.0 5.66 2911 2493 A 149 VAL HG21 A 150 PRO HDy 1.0 0.0 5.66 2912 2494 A 149 VAL HG11 A 150 PRO HDy 1.0 0.0 4.52 2913 2494 A 149 VAL HG21 A 150 PRO HDy 1.0 0.0 4.52 2914 2494 A 150 PRO HDx A 149 VAL HG21 1.0 0.0 4.52 2915 2494 A 149 VAL HG11 A 150 PRO HDx 1.0 0.0 4.52 2916 2495 A 150 PRO HA A 151 LEU H 1.0 0.0 2.77 2917 2496 A 150 PRO HA A 151 LEU HD21 1.0 0.0 5.19 2918 2497 A 151 LEU H A 150 PRO HBx 1.0 0.0 3.70 2919 2498 A 150 PRO HBx A 152 LYS HGx 1.0 0.0 5.54 2920 2498 A 150 PRO HBx A 152 LYS HGy 1.0 0.0 5.54 2921 2499 A 151 LEU H A 150 PRO HBy 1.0 0.0 4.23 2922 2500 A 151 LEU H A 150 PRO HGx 1.0 0.0 5.45 2923 2500 A 151 LEU H A 150 PRO HGy 1.0 0.0 5.45 2924 2501 A 151 LEU H A 150 PRO HDx 1.0 0.0 5.50 2925 2502 A 151 LEU H A 150 PRO HDy 1.0 0.0 5.50 2926 2503 A 151 LEU H A 151 LEU HBx 1.0 0.0 3.39 2927 2504 A 151 LEU H A 151 LEU HBy 1.0 0.0 3.39 2928 2505 A 151 LEU HG A 151 LEU H 1.0 0.0 3.70 2929 2506 A 151 LEU HD11 A 151 LEU H 1.0 0.0 3.00 2930 2507 A 151 LEU H A 151 LEU HD21 1.0 0.0 3.00 2931 2508 A 151 LEU H A 152 LYS H 1.0 0.0 4.20 2932 2509 A 153 ILE HD11 A 151 LEU H 1.0 0.0 5.00 2933 2510 A 151 LEU HA A 151 LEU HBx 1.0 0.0 2.99 2934 2511 A 151 LEU HA A 151 LEU HBy 1.0 0.0 2.99 2935 2512 A 151 LEU HD11 A 151 LEU HA 1.0 0.0 4.14 2936 2513 A 151 LEU HA A 151 LEU HD21 1.0 0.0 4.57 2937 2514 A 153 ILE HD11 A 151 LEU HBx 1.0 0.0 3.00 2938 2515 A 153 ILE HD11 A 151 LEU HBy 1.0 0.0 4.00 2939 2516 A 152 LYS H A 151 LEU HBy 1.0 0.0 4.00 2940 2516 A 152 LYS H A 151 LEU HBx 1.0 0.0 4.00 2941 2517 A 151 LEU HD11 A 162 GLU HGx 1.0 0.0 5.00 2942 2517 A 151 LEU HD11 A 162 GLU HGy 1.0 0.0 5.00 2943 2518 A 153 ILE HD11 A 151 LEU HD21 1.0 0.0 4.50 2944 2519 A 152 LYS H A 152 LYS HGx 1.0 0.0 4.50 2945 2519 A 152 LYS HGy A 152 LYS H 1.0 0.0 4.50 2946 2520 A 152 LYS H A 152 LYS HDx 1.0 0.0 4.00 2947 2520 A 152 LYS H A 152 LYS HDy 1.0 0.0 4.00 2948 2521 A 152 LYS H A 153 ILE H 1.0 0.0 4.07 2949 2522 A 152 LYS H A 153 ILE HG21 1.0 0.0 4.00 2950 2523 A 152 LYS HA A 152 LYS HDx 1.0 0.0 4.50 2951 2523 A 152 LYS HDy A 152 LYS HA 1.0 0.0 4.50 2952 2524 A 153 ILE H A 152 LYS HA 1.0 0.0 2.96 2953 2525 A 153 ILE H A 152 LYS HBx 1.0 0.0 5.51 2954 2525 A 153 ILE H A 152 LYS HBy 1.0 0.0 5.51 2955 2526 A 153 ILE H A 152 LYS HDx 1.0 0.0 5.45 2956 2526 A 152 LYS HDy A 153 ILE H 1.0 0.0 5.45 2957 2527 A 153 ILE H A 153 ILE HB 1.0 0.0 3.86 2958 2528 A 153 ILE H A 153 ILE HG21 1.0 0.0 4.88 2959 2529 A 153 ILE H A 153 ILE HG1x 1.0 0.0 3.39 2960 2530 A 153 ILE HG1y A 153 ILE H 1.0 0.0 3.86 2961 2531 A 153 ILE HD11 A 153 ILE H 1.0 0.0 6.00 2962 2532 A 153 ILE H A 154 THR H 1.0 0.0 4.26 2963 2533 A 153 ILE HB A 153 ILE HA 1.0 0.0 2.80 2964 2534 A 153 ILE HG21 A 153 ILE HA 1.0 0.0 3.61 2965 2535 A 153 ILE HG1x A 153 ILE HA 1.0 0.0 4.17 2966 2536 A 153 ILE HA A 154 THR HG21 1.0 0.0 4.98 2967 2537 A 153 ILE HA A 155 THR H 1.0 0.0 5.50 2968 2538 A 153 ILE HA A 158 GLU HBx 1.0 0.0 4.72 2969 2539 A 153 ILE HA A 158 GLU HBy 1.0 0.0 4.72 2970 2540 A 153 ILE HA A 158 GLU HBy 1.0 0.0 4.49 2971 2540 A 153 ILE HA A 158 GLU HBx 1.0 0.0 4.49 2972 2541 A 153 ILE HB A 154 THR H 1.0 0.0 3.58 2973 2542 A 153 ILE HB A 154 THR HG21 1.0 0.0 4.23 2974 2543 A 153 ILE HB A 155 THR H 1.0 0.0 3.61 2975 2544 A 153 ILE HB A 158 GLU H 1.0 0.0 5.50 2976 2545 A 153 ILE HB A 158 GLU HBy 1.0 0.0 5.64 2977 2545 A 153 ILE HB A 158 GLU HBx 1.0 0.0 5.64 2978 2546 A 153 ILE HB A 159 LEU H 1.0 0.0 5.50 2979 2547 A 153 ILE HB A 159 LEU HA 1.0 0.0 5.50 2980 2548 A 153 ILE HG21 A 154 THR H 1.0 0.0 5.97 2981 2549 A 153 ILE HG21 A 155 THR H 1.0 0.0 5.94 2982 2550 A 153 ILE HG21 A 159 LEU HA 1.0 0.0 4.64 2983 2551 A 153 ILE HG21 A 162 GLU HBx 1.0 0.0 4.48 2984 2552 A 153 ILE HG21 A 162 GLU HBy 1.0 0.0 4.48 2985 2553 A 153 ILE HG21 A 162 GLU HBy 1.0 0.0 4.13 2986 2553 A 153 ILE HG21 A 162 GLU HBx 1.0 0.0 4.13 2987 2554 A 162 GLU HGx A 153 ILE HG21 1.0 0.0 4.82 2988 2555 A 153 ILE HG21 A 162 GLU HGy 1.0 0.0 4.82 2989 2556 A 153 ILE HG21 A 162 GLU HGy 1.0 0.0 4.48 2990 2556 A 162 GLU HGx A 153 ILE HG21 1.0 0.0 4.48 2991 2557 A 153 ILE HG1y A 154 THR H 1.0 0.0 5.50 2992 2558 A 153 ILE HG1y A 159 LEU HA 1.0 0.0 4.38 2993 2559 A 153 ILE HD11 A 154 THR H 1.0 0.0 6.00 2994 2560 A 153 ILE HD11 A 155 THR H 1.0 0.0 6.00 2995 2561 A 153 ILE HD11 A 159 LEU H 1.0 0.0 6.00 2996 2562 A 153 ILE HD11 A 159 LEU HA 1.0 0.0 3.77 2997 2563 A 153 ILE HD11 A 159 LEU HBx 1.0 0.0 4.02 2998 2564 A 153 ILE HD11 A 159 LEU HBy 1.0 0.0 4.88 2999 2565 A 153 ILE HD11 A 159 LEU HD11 1.0 0.0 6.00 3000 2566 A 153 ILE HD11 A 159 LEU HD21 1.0 0.0 6.00 3001 2567 A 153 ILE HD11 A 159 LEU HD21 1.0 0.0 6.00 3002 2567 A 153 ILE HD11 A 159 LEU HD11 1.0 0.0 6.00 3003 2568 A 153 ILE HD11 A 162 GLU HA 1.0 0.0 5.41 3004 2569 A 153 ILE HD11 A 162 GLU HBy 1.0 0.0 5.98 3005 2569 A 153 ILE HD11 A 162 GLU HBx 1.0 0.0 5.98 3006 2570 A 153 ILE HD11 A 162 GLU HGy 1.0 0.0 6.00 3007 2570 A 153 ILE HD11 A 162 GLU HGx 1.0 0.0 6.00 3008 2571 A 154 THR H A 155 THR H 1.0 0.0 3.30 3009 2572 A 155 THR HA A 154 THR H 1.0 0.0 5.50 3010 2573 A 154 THR H A 158 GLU HBy 1.0 0.0 5.98 3011 2573 A 154 THR H A 158 GLU HBx 1.0 0.0 5.98 3012 2574 A 154 THR H A 158 GLU HGx 1.0 0.0 5.64 3013 2574 A 154 THR H A 158 GLU HGy 1.0 0.0 5.64 3014 2575 A 154 THR HA A 154 THR HB 1.0 0.0 2.40 3015 2576 A 154 THR HG21 A 154 THR HA 1.0 0.0 3.43 3016 2577 A 155 THR H A 154 THR HA 1.0 0.0 3.48 3017 2578 A 154 THR HA A 158 GLU HBy 1.0 0.0 5.08 3018 2578 A 158 GLU HBx A 154 THR HA 1.0 0.0 5.08 3019 2579 A 155 THR H A 154 THR HB 1.0 0.0 4.23 3020 2580 A 155 THR H A 155 THR HB 1.0 0.0 3.33 3021 2581 A 155 THR H A 155 THR HG21 1.0 0.0 4.76 3022 2582 A 156 GLU H A 155 THR H 1.0 0.0 4.94 3023 2583 A 155 THR H A 158 GLU HA 1.0 0.0 4.85 3024 2584 A 155 THR H A 158 GLU HBy 1.0 0.0 4.74 3025 2584 A 155 THR H A 158 GLU HBx 1.0 0.0 4.74 3026 2585 A 155 THR H A 158 GLU HGx 1.0 0.0 4.77 3027 2585 A 155 THR H A 158 GLU HGy 1.0 0.0 4.77 3028 2586 A 155 THR HA A 155 THR HB 1.0 0.0 2.70 3029 2587 A 155 THR HA A 155 THR HG21 1.0 0.0 3.64 3030 2588 A 155 THR HA A 156 GLU H 1.0 0.0 3.39 3031 2589 A 155 THR HA A 157 LYS H 1.0 0.0 4.85 3032 2590 A 155 THR HA A 158 GLU H 1.0 0.0 5.50 3033 2591 A 156 GLU H A 155 THR HB 1.0 0.0 3.73 3034 2592 A 158 GLU H A 155 THR HB 1.0 0.0 4.63 3035 2593 A 156 GLU H A 155 THR HG21 1.0 0.0 6.00 3036 2594 A 158 GLU H A 155 THR HG21 1.0 0.0 6.00 3037 2595 A 156 GLU H A 156 GLU HBx 1.0 0.0 3.88 3038 2595 A 156 GLU H A 156 GLU HBy 1.0 0.0 3.88 3039 2596 A 156 GLU H A 156 GLU HGy 1.0 0.0 6.00 3040 2596 A 156 GLU H A 156 GLU HGx 1.0 0.0 6.00 3041 2597 A 156 GLU H A 157 LYS H 1.0 0.0 3.73 3042 2598 A 156 GLU H A 157 LYS HBy 1.0 0.0 6.00 3043 2598 A 156 GLU H A 157 LYS HBx 1.0 0.0 6.00 3044 2599 A 156 GLU H A 159 LEU HD21 1.0 0.0 6.00 3045 2599 A 156 GLU H A 159 LEU HD11 1.0 0.0 6.00 3046 2600 A 156 GLU HA A 156 GLU HGy 1.0 0.0 3.59 3047 2600 A 156 GLU HA A 156 GLU HGx 1.0 0.0 3.59 3048 2601 A 156 GLU HA A 159 LEU H 1.0 0.0 4.42 3049 2602 A 156 GLU HA A 159 LEU HBx 1.0 0.0 4.20 3050 2603 A 156 GLU HA A 159 LEU HD21 1.0 0.0 6.00 3051 2603 A 156 GLU HA A 159 LEU HD11 1.0 0.0 6.00 3052 2604 A 156 GLU HA A 160 ILE HD11 1.0 0.0 3.95 3053 2605 A 157 LYS H A 156 GLU HGy 1.0 0.0 6.00 3054 2605 A 156 GLU HGx A 157 LYS H 1.0 0.0 6.00 3055 2606 A 160 ILE HD11 A 156 GLU HGy 1.0 0.0 5.27 3056 2606 A 156 GLU HGx A 160 ILE HD11 1.0 0.0 5.27 3057 2607 A 156 GLU O A 160 ILE N 1.0 0.0 3.00 3058 2608 A 156 GLU O A 160 ILE H 1.0 0.0 2.00 3059 2609 A 157 LYS H A 157 LYS HBx 1.0 0.0 3.36 3060 2610 A 157 LYS H A 157 LYS HBy 1.0 0.0 3.36 3061 2611 A 157 LYS H A 157 LYS HGx 1.0 0.0 4.57 3062 2612 A 157 LYS H A 157 LYS HGy 1.0 0.0 5.50 3063 2613 A 157 LYS H A 157 LYS HDx 1.0 0.0 5.50 3064 2614 A 157 LYS H A 157 LYS HDy 1.0 0.0 5.50 3065 2615 A 157 LYS H A 157 LYS HEx 1.0 0.0 6.00 3066 2615 A 157 LYS H A 157 LYS HEy 1.0 0.0 6.00 3067 2616 A 158 GLU H A 157 LYS H 1.0 0.0 3.67 3068 2617 A 159 LEU H A 157 LYS H 1.0 0.0 4.42 3069 2618 A 157 LYS HBx A 157 LYS HA 1.0 0.0 3.02 3070 2619 A 157 LYS HA A 157 LYS HBy 1.0 0.0 3.02 3071 2620 A 157 LYS HGx A 157 LYS HA 1.0 0.0 3.73 3072 2621 A 159 LEU H A 157 LYS HA 1.0 0.0 5.44 3073 2622 A 160 ILE H A 157 LYS HA 1.0 0.0 4.42 3074 2623 A 157 LYS HA A 160 ILE HB 1.0 0.0 3.55 3075 2624 A 160 ILE HD11 A 157 LYS HA 1.0 0.0 4.70 3076 2625 A 157 LYS HA A 161 LYS H 1.0 0.0 5.50 3077 2626 A 157 LYS HA A 167 TYR HD% 1.0 0.0 5.13 3078 2627 A 157 LYS HA A 167 TYR HE% 1.0 0.0 5.25 3079 2628 A 158 GLU H A 157 LYS HBx 1.0 0.0 4.23 3080 2629 A 158 GLU H A 157 LYS HBy 1.0 0.0 4.23 3081 2630 A 158 GLU H A 157 LYS HBy 1.0 0.0 4.06 3082 2630 A 158 GLU H A 157 LYS HBx 1.0 0.0 4.06 3083 2631 A 158 GLU H A 157 LYS HGx 1.0 0.0 5.25 3084 2632 A 157 LYS HGx A 161 LYS HEx 1.0 0.0 5.54 3085 2632 A 157 LYS HGx A 161 LYS HEy 1.0 0.0 5.54 3086 2633 A 157 LYS HGx A 167 TYR HBy 1.0 0.0 4.49 3087 2633 A 157 LYS HGx A 167 TYR HBx 1.0 0.0 4.49 3088 2634 A 158 GLU H A 157 LYS HGy 1.0 0.0 5.50 3089 2635 A 157 LYS O A 161 LYS N 1.0 0.0 3.00 3090 2636 A 161 LYS H A 157 LYS O 1.0 0.0 2.00 3091 2637 A 158 GLU H A 158 GLU HBy 1.0 0.0 3.89 3092 2637 A 158 GLU HBx A 158 GLU H 1.0 0.0 3.89 3093 2638 A 158 GLU H A 158 GLU HGx 1.0 0.0 4.18 3094 2638 A 158 GLU H A 158 GLU HGy 1.0 0.0 4.18 3095 2639 A 158 GLU H A 159 LEU H 1.0 0.0 3.21 3096 2640 A 158 GLU HA A 158 GLU HGx 1.0 0.0 3.44 3097 2640 A 158 GLU HGy A 158 GLU HA 1.0 0.0 3.44 3098 2641 A 158 GLU HA A 161 LYS H 1.0 0.0 3.79 3099 2642 A 158 GLU HA A 161 LYS HBx 1.0 0.0 3.65 3100 2642 A 158 GLU HA A 161 LYS HBy 1.0 0.0 3.65 3101 2643 A 158 GLU HA A 161 LYS HGx 1.0 0.0 4.66 3102 2644 A 158 GLU HA A 161 LYS HGy 1.0 0.0 4.66 3103 2645 A 158 GLU HA A 161 LYS HDx 1.0 0.0 5.54 3104 2645 A 158 GLU HA A 161 LYS HDy 1.0 0.0 5.54 3105 2646 A 159 LEU H A 158 GLU HGx 1.0 0.0 5.57 3106 2646 A 159 LEU H A 158 GLU HGy 1.0 0.0 5.57 3107 2647 A 158 GLU O A 162 GLU N 1.0 0.0 3.00 3108 2648 A 158 GLU O A 162 GLU H 1.0 0.0 2.00 3109 2649 A 159 LEU HBx A 159 LEU H 1.0 0.0 3.86 3110 2650 A 159 LEU HBy A 159 LEU H 1.0 0.0 3.27 3111 2651 A 159 LEU H A 159 LEU HG 1.0 0.0 5.34 3112 2652 A 159 LEU HD11 A 159 LEU H 1.0 0.0 6.00 3113 2653 A 159 LEU H A 159 LEU HD21 1.0 0.0 6.00 3114 2654 A 159 LEU H A 159 LEU HD21 1.0 0.0 6.00 3115 2654 A 159 LEU HD11 A 159 LEU H 1.0 0.0 6.00 3116 2655 A 159 LEU H A 160 ILE H 1.0 0.0 3.89 3117 2656 A 159 LEU HD11 A 159 LEU HA 1.0 0.0 5.23 3118 2657 A 159 LEU HA A 159 LEU HD21 1.0 0.0 5.23 3119 2658 A 159 LEU HA A 159 LEU HD21 1.0 0.0 4.28 3120 2658 A 159 LEU HD11 A 159 LEU HA 1.0 0.0 4.28 3121 2659 A 159 LEU HA A 161 LYS H 1.0 0.0 5.16 3122 2660 A 159 LEU HA A 162 GLU H 1.0 0.0 4.38 3123 2661 A 159 LEU HA A 162 GLU HBx 1.0 0.0 3.55 3124 2662 A 159 LEU HA A 162 GLU HBy 1.0 0.0 3.55 3125 2663 A 159 LEU HA A 162 GLU HBy 1.0 0.0 3.36 3126 2663 A 159 LEU HA A 162 GLU HBx 1.0 0.0 3.36 3127 2664 A 159 LEU HA A 163 LEU H 1.0 0.0 4.85 3128 2665 A 159 LEU HBx A 160 ILE H 1.0 0.0 4.07 3129 2666 A 159 LEU HD11 A 160 ILE H 1.0 0.0 6.00 3130 2667 A 159 LEU HD11 A 163 LEU HD11 1.0 0.0 6.00 3131 2668 A 159 LEU HD11 A 163 LEU HD21 1.0 0.0 6.00 3132 2669 A 160 ILE H A 159 LEU HD21 1.0 0.0 6.00 3133 2670 A 163 LEU HD11 A 159 LEU HD21 1.0 0.0 6.00 3134 2671 A 159 LEU HD21 A 163 LEU HD21 1.0 0.0 6.00 3135 2672 A 160 ILE H A 159 LEU HD21 1.0 0.0 5.92 3136 2672 A 159 LEU HD11 A 160 ILE H 1.0 0.0 5.92 3137 2673 A 162 GLU H A 159 LEU HD21 1.0 0.0 6.00 3138 2673 A 159 LEU HD11 A 162 GLU H 1.0 0.0 6.00 3139 2674 A 163 LEU HG A 159 LEU HD21 1.0 0.0 6.00 3140 2674 A 159 LEU HD11 A 163 LEU HG 1.0 0.0 6.00 3141 2675 A 159 LEU HD21 A 163 LEU HD21 1.0 0.0 6.00 3142 2675 A 159 LEU HD11 A 163 LEU HD21 1.0 0.0 6.00 3143 2675 A 163 LEU HD11 A 159 LEU HD21 1.0 0.0 6.00 3144 2675 A 159 LEU HD11 A 163 LEU HD11 1.0 0.0 6.00 3145 2676 A 160 ILE H A 160 ILE HB 1.0 0.0 3.30 3146 2677 A 160 ILE HG1x A 160 ILE H 1.0 0.0 4.63 3147 2678 A 160 ILE H A 160 ILE HG1y 1.0 0.0 4.63 3148 2679 A 160 ILE H A 160 ILE HG1y 1.0 0.0 4.35 3149 2679 A 160 ILE HG1x A 160 ILE H 1.0 0.0 4.35 3150 2680 A 160 ILE HD11 A 160 ILE H 1.0 0.0 5.69 3151 2681 A 160 ILE H A 161 LYS H 1.0 0.0 3.55 3152 2682 A 160 ILE HG1x A 160 ILE HA 1.0 0.0 4.17 3153 2683 A 160 ILE HA A 160 ILE HG1y 1.0 0.0 4.17 3154 2684 A 160 ILE HA A 160 ILE HG1y 1.0 0.0 3.70 3155 2684 A 160 ILE HG1x A 160 ILE HA 1.0 0.0 3.70 3156 2685 A 160 ILE HD11 A 160 ILE HA 1.0 0.0 4.64 3157 2686 A 163 LEU H A 160 ILE HA 1.0 0.0 4.07 3158 2687 A 160 ILE HA A 165 PHE H 1.0 0.0 4.79 3159 2688 A 160 ILE HB A 167 TYR HA 1.0 0.0 4.66 3160 2689 A 160 ILE HB A 167 TYR HD% 1.0 0.0 6.00 3161 2690 A 160 ILE HG21 A 161 LYS H 1.0 0.0 5.50 3162 2691 A 160 ILE HG21 A 162 GLU H 1.0 0.0 6.00 3163 2692 A 160 ILE HG21 A 163 LEU H 1.0 0.0 6.00 3164 2693 A 160 ILE HG21 A 164 GLY H 1.0 0.0 6.00 3165 2694 A 160 ILE HG21 A 165 PHE H 1.0 0.0 5.32 3166 2695 A 160 ILE HG21 A 165 PHE HA 1.0 0.0 4.73 3167 2696 A 160 ILE HG21 A 165 PHE HBx 1.0 0.0 4.39 3168 2697 A 160 ILE HG21 A 165 PHE HBy 1.0 0.0 4.39 3169 2698 A 160 ILE HG21 A 165 PHE HBy 1.0 0.0 4.15 3170 2698 A 160 ILE HG21 A 165 PHE HBx 1.0 0.0 4.15 3171 2699 A 160 ILE HG21 A 166 THR H 1.0 0.0 6.00 3172 2700 A 160 ILE HG21 A 167 TYR H 1.0 0.0 6.00 3173 2701 A 160 ILE HG21 A 167 TYR HA 1.0 0.0 3.80 3174 2702 A 160 ILE HG21 A 167 TYR HBx 1.0 0.0 5.47 3175 2703 A 160 ILE HG21 A 167 TYR HBy 1.0 0.0 5.47 3176 2704 A 160 ILE HG21 A 167 TYR HBy 1.0 0.0 5.22 3177 2704 A 160 ILE HG21 A 167 TYR HBx 1.0 0.0 5.22 3178 2705 A 160 ILE HG21 A 167 TYR HD% 1.0 0.0 6.00 3179 2706 A 160 ILE HG21 A 168 ARG H 1.0 0.0 5.41 3180 2707 A 167 TYR HA A 160 ILE HG1y 1.0 0.0 5.64 3181 2707 A 160 ILE HG1x A 167 TYR HA 1.0 0.0 5.64 3182 2708 A 160 ILE HD11 A 167 TYR HA 1.0 0.0 5.19 3183 2709 A 160 ILE HD11 A 167 TYR HD% 1.0 0.0 6.00 3184 2710 A 160 ILE HD11 A 167 TYR HE% 1.0 0.0 6.00 3185 2711 A 161 LYS H A 161 LYS HBx 1.0 0.0 3.47 3186 2711 A 161 LYS H A 161 LYS HBy 1.0 0.0 3.47 3187 2712 A 161 LYS H A 161 LYS HGx 1.0 0.0 5.79 3188 2712 A 161 LYS H A 161 LYS HGy 1.0 0.0 5.79 3189 2713 A 161 LYS H A 161 LYS HDx 1.0 0.0 6.00 3190 2713 A 161 LYS H A 161 LYS HDy 1.0 0.0 6.00 3191 2714 A 161 LYS H A 161 LYS HEx 1.0 0.0 6.00 3192 2714 A 161 LYS H A 161 LYS HEy 1.0 0.0 6.00 3193 2715 A 161 LYS H A 162 GLU H 1.0 0.0 3.42 3194 2716 A 161 LYS H A 163 LEU HD21 1.0 0.0 6.00 3195 2716 A 163 LEU HD11 A 161 LYS H 1.0 0.0 6.00 3196 2717 A 161 LYS H A 167 TYR HD% 1.0 0.0 6.00 3197 2718 A 161 LYS HA A 161 LYS HBx 1.0 0.0 2.63 3198 2718 A 161 LYS HBy A 161 LYS HA 1.0 0.0 2.63 3199 2719 A 161 LYS HA A 161 LYS HGx 1.0 0.0 3.05 3200 2720 A 161 LYS HGy A 161 LYS HA 1.0 0.0 3.05 3201 2721 A 161 LYS HA A 161 LYS HGx 1.0 0.0 2.70 3202 2721 A 161 LYS HGy A 161 LYS HA 1.0 0.0 2.70 3203 2722 A 161 LYS HA A 161 LYS HDx 1.0 0.0 4.58 3204 2722 A 161 LYS HDy A 161 LYS HA 1.0 0.0 4.58 3205 2723 A 164 GLY H A 161 LYS HA 1.0 0.0 4.01 3206 2724 A 165 PHE H A 161 LYS HA 1.0 0.0 3.79 3207 2725 A 163 LEU H A 161 LYS HBx 1.0 0.0 5.51 3208 2725 A 161 LYS HBy A 163 LEU H 1.0 0.0 5.51 3209 2726 A 162 GLU HBx A 162 GLU H 1.0 0.0 4.20 3210 2727 A 162 GLU H A 162 GLU HBy 1.0 0.0 4.20 3211 2728 A 162 GLU H A 162 GLU HBy 1.0 0.0 3.54 3212 2728 A 162 GLU HBx A 162 GLU H 1.0 0.0 3.54 3213 2729 A 162 GLU HGx A 162 GLU H 1.0 0.0 4.91 3214 2730 A 162 GLU H A 162 GLU HGy 1.0 0.0 4.91 3215 2731 A 162 GLU H A 162 GLU HGy 1.0 0.0 4.62 3216 2731 A 162 GLU HGx A 162 GLU H 1.0 0.0 4.62 3217 2732 A 162 GLU H A 163 LEU H 1.0 0.0 3.45 3218 2733 A 162 GLU H A 164 GLY H 1.0 0.0 5.07 3219 2734 A 162 GLU HBx A 162 GLU HA 1.0 0.0 2.93 3220 2735 A 162 GLU HA A 162 GLU HBy 1.0 0.0 2.93 3221 2736 A 162 GLU HA A 162 GLU HBy 1.0 0.0 2.65 3222 2736 A 162 GLU HBx A 162 GLU HA 1.0 0.0 2.65 3223 2737 A 162 GLU HGx A 162 GLU HA 1.0 0.0 3.86 3224 2738 A 162 GLU HA A 162 GLU HGy 1.0 0.0 3.86 3225 2739 A 162 GLU HA A 162 GLU HGy 1.0 0.0 3.47 3226 2739 A 162 GLU HGx A 162 GLU HA 1.0 0.0 3.47 3227 2740 A 163 LEU H A 162 GLU HBy 1.0 0.0 4.52 3228 2740 A 162 GLU HBx A 163 LEU H 1.0 0.0 4.52 3229 2741 A 163 LEU H A 163 LEU HBx 1.0 0.0 3.69 3230 2741 A 163 LEU H A 163 LEU HBy 1.0 0.0 3.69 3231 2742 A 163 LEU HG A 163 LEU H 1.0 0.0 4.29 3232 2743 A 163 LEU HD11 A 163 LEU H 1.0 0.0 5.85 3233 2744 A 163 LEU H A 163 LEU HD21 1.0 0.0 5.85 3234 2745 A 163 LEU H A 163 LEU HD21 1.0 0.0 5.30 3235 2745 A 163 LEU HD11 A 163 LEU H 1.0 0.0 5.30 3236 2746 A 163 LEU H A 164 GLY H 1.0 0.0 3.58 3237 2747 A 163 LEU H A 165 PHE H 1.0 0.0 4.14 3238 2748 A 163 LEU HG A 163 LEU HA 1.0 0.0 3.79 3239 2749 A 163 LEU HD11 A 163 LEU HA 1.0 0.0 4.54 3240 2750 A 163 LEU HA A 163 LEU HD21 1.0 0.0 4.54 3241 2751 A 163 LEU HA A 163 LEU HD21 1.0 0.0 3.98 3242 2751 A 163 LEU HD11 A 163 LEU HA 1.0 0.0 3.98 3243 2752 A 163 LEU HA A 165 PHE H 1.0 0.0 5.50 3244 2753 A 164 GLY H A 163 LEU HBx 1.0 0.0 5.11 3245 2753 A 164 GLY H A 163 LEU HBy 1.0 0.0 5.11 3246 2754 A 165 PHE H A 163 LEU HBx 1.0 0.0 4.95 3247 2754 A 165 PHE H A 163 LEU HBy 1.0 0.0 4.95 3248 2755 A 165 PHE HDx A 163 LEU HBy 1.0 0.0 6.00 3249 2755 A 165 PHE HDx A 163 LEU HBx 1.0 0.0 6.00 3250 2755 A 165 PHE HDy A 163 LEU HBx 1.0 0.0 6.00 3251 2755 A 165 PHE HDy A 163 LEU HBy 1.0 0.0 6.00 3252 2756 A 163 LEU HG A 164 GLY H 1.0 0.0 4.17 3253 2757 A 163 LEU HG A 165 PHE H 1.0 0.0 4.57 3254 2758 A 163 LEU HD11 A 164 GLY H 1.0 0.0 6.00 3255 2759 A 163 LEU HD11 A 165 PHE H 1.0 0.0 6.00 3256 2760 A 164 GLY H A 163 LEU HD21 1.0 0.0 6.00 3257 2761 A 165 PHE H A 163 LEU HD21 1.0 0.0 6.00 3258 2762 A 163 LEU HD11 A 165 PHE HDx 1.0 0.0 6.00 3259 2762 A 163 LEU HD11 A 165 PHE HDy 1.0 0.0 6.00 3260 2762 A 165 PHE HDx A 163 LEU HD21 1.0 0.0 6.00 3261 2762 A 165 PHE HDy A 163 LEU HD21 1.0 0.0 6.00 3262 2763 A 165 PHE H A 164 GLY H 1.0 0.0 3.14 3263 2764 A 164 GLY H A 165 PHE HA 1.0 0.0 4.97 3264 2765 A 165 PHE H A 165 PHE HBx 1.0 0.0 3.45 3265 2766 A 165 PHE H A 165 PHE HBy 1.0 0.0 3.45 3266 2767 A 165 PHE H A 165 PHE HBy 1.0 0.0 3.21 3267 2767 A 165 PHE H A 165 PHE HBx 1.0 0.0 3.21 3268 2768 A 165 PHE H A 166 THR H 1.0 0.0 4.66 3269 2769 A 165 PHE HA A 165 PHE HBx 1.0 0.0 2.86 3270 2770 A 165 PHE HA A 165 PHE HBy 1.0 0.0 2.86 3271 2771 A 165 PHE HA A 166 THR H 1.0 0.0 2.96 3272 2772 A 165 PHE HBx A 166 THR H 1.0 0.0 3.67 3273 2773 A 166 THR H A 165 PHE HBy 1.0 0.0 3.67 3274 2774 A 165 PHE HDx A 166 THR H 1.0 0.0 6.00 3275 2774 A 165 PHE HDy A 166 THR H 1.0 0.0 6.00 3276 2775 A 166 THR H A 166 THR HB 1.0 0.0 3.14 3277 2776 A 166 THR H A 167 TYR H 1.0 0.0 4.88 3278 2777 A 166 THR HB A 166 THR HA 1.0 0.0 2.59 3279 2778 A 166 THR HA A 166 THR HG21 1.0 0.0 3.49 3280 2779 A 167 TYR H A 166 THR HB 1.0 0.0 4.63 3281 2780 A 167 TYR H A 166 THR HG21 1.0 0.0 5.26 3282 2781 A 166 THR HG21 A 168 ARG HGx 1.0 0.0 4.96 3283 2781 A 166 THR HG21 A 168 ARG HGy 1.0 0.0 4.96 3284 2782 A 166 THR HG21 A 168 ARG HDy 1.0 0.0 6.00 3285 2782 A 166 THR HG21 A 168 ARG HDx 1.0 0.0 6.00 3286 2783 A 167 TYR HBx A 167 TYR H 1.0 0.0 4.14 3287 2784 A 167 TYR H A 167 TYR HBy 1.0 0.0 4.14 3288 2785 A 167 TYR HBx A 167 TYR HA 1.0 0.0 3.02 3289 2786 A 167 TYR HA A 167 TYR HBy 1.0 0.0 3.02 3290 2787 A 167 TYR HA A 168 ARG H 1.0 0.0 3.02 3291 2788 A 167 TYR HD% A 168 ARG H 1.0 0.0 6.00 3292 2789 A 167 TYR HD% A 168 ARG HA 1.0 0.0 6.00 3293 2790 A 167 TYR HD% A 169 ILE H 1.0 0.0 6.00 3294 2791 A 167 TYR HD% A 169 ILE HG21 1.0 0.0 6.00 3295 2792 A 167 TYR HE% A 168 ARG H 1.0 0.0 6.00 3296 2793 A 167 TYR HE% A 169 ILE HG21 1.0 0.0 6.00 3297 2794 A 168 ARG H A 168 ARG HGx 1.0 0.0 5.48 3298 2794 A 168 ARG H A 168 ARG HGy 1.0 0.0 5.48 3299 2795 A 168 ARG H A 168 ARG HDx 1.0 0.0 5.50 3300 2796 A 168 ARG H A 168 ARG HDy 1.0 0.0 5.50 3301 2797 A 168 ARG H A 169 ILE H 1.0 0.0 4.72 3302 2798 A 168 ARG HA A 168 ARG HBx 1.0 0.0 3.02 3303 2799 A 168 ARG HA A 168 ARG HBy 1.0 0.0 3.02 3304 2800 A 168 ARG HA A 168 ARG HGx 1.0 0.0 3.50 3305 2800 A 168 ARG HGy A 168 ARG HA 1.0 0.0 3.50 3306 2801 A 168 ARG HDx A 168 ARG HA 1.0 0.0 3.95 3307 2802 A 168 ARG HA A 168 ARG HDy 1.0 0.0 3.95 3308 2803 A 168 ARG HA A 168 ARG HDy 1.0 0.0 3.76 3309 2803 A 168 ARG HDx A 168 ARG HA 1.0 0.0 3.76 3310 2804 A 168 ARG HA A 169 ILE H 1.0 0.0 3.11 3311 2805 A 168 ARG HA A 169 ILE HG21 1.0 0.0 5.29 3312 2806 A 168 ARG HDx A 168 ARG HBx 1.0 0.0 4.14 3313 2807 A 168 ARG HBx A 168 ARG HDy 1.0 0.0 4.14 3314 2808 A 169 ILE H A 168 ARG HBx 1.0 0.0 4.54 3315 2809 A 168 ARG HDx A 168 ARG HBy 1.0 0.0 4.14 3316 2810 A 168 ARG HBy A 168 ARG HDy 1.0 0.0 4.14 3317 2811 A 169 ILE H A 168 ARG HBy 1.0 0.0 4.54 3318 2812 A 168 ARG HBx A 168 ARG HDy 1.0 0.0 3.60 3319 2812 A 168 ARG HBy A 168 ARG HDy 1.0 0.0 3.60 3320 2812 A 168 ARG HDx A 168 ARG HBy 1.0 0.0 3.60 3321 2812 A 168 ARG HDx A 168 ARG HBx 1.0 0.0 3.60 3322 2813 A 169 ILE H A 168 ARG HBy 1.0 0.0 4.11 3323 2813 A 169 ILE H A 168 ARG HBx 1.0 0.0 4.11 3324 2814 A 169 ILE H A 168 ARG HGx 1.0 0.0 6.00 3325 2814 A 168 ARG HGy A 169 ILE H 1.0 0.0 6.00 3326 2815 A 169 ILE H A 169 ILE HG21 1.0 0.0 4.70 3327 2816 A 169 ILE H A 169 ILE HG1x 1.0 0.0 4.64 3328 2816 A 169 ILE H A 169 ILE HG1y 1.0 0.0 4.64 3329 2817 A 169 ILE H A 169 ILE HD11 1.0 0.0 5.63 3330 2818 A 171 LYS H A 169 ILE HD11 1.0 0.0 5.57 3331 2819 A 169 ILE HD11 A 171 LYS HDx 1.0 0.0 6.00 3332 2819 A 169 ILE HD11 A 171 LYS HDy 1.0 0.0 6.00 3333 2820 A 169 ILE HD11 A 172 LYS H 1.0 0.0 6.00 3334 2821 A 169 ILE HD11 A 172 LYS HBx 1.0 0.0 5.70 3335 2821 A 169 ILE HD11 A 172 LYS HBy 1.0 0.0 5.70 3336 2822 A 169 ILE HD11 A 172 LYS HGx 1.0 0.0 6.00 3337 2822 A 169 ILE HD11 A 172 LYS HGy 1.0 0.0 6.00 3338 2823 A 169 ILE HD11 A 172 LYS HDx 1.0 0.0 5.30 3339 2823 A 169 ILE HD11 A 172 LYS HDy 1.0 0.0 5.30 3340 2824 A 169 ILE HD11 A 172 LYS HEx 1.0 0.0 6.00 3341 2824 A 169 ILE HD11 A 172 LYS HEy 1.0 0.0 6.00 3342 2825 A 171 LYS H A 170 PRO HBx 1.0 0.0 4.00 3343 2825 A 170 PRO HBy A 171 LYS H 1.0 0.0 4.00 3344 2826 A 172 LYS H A 170 PRO HBx 1.0 0.0 5.82 3345 2826 A 170 PRO HBy A 172 LYS H 1.0 0.0 5.82 3346 2827 A 171 LYS H A 171 LYS HGx 1.0 0.0 4.95 3347 2827 A 171 LYS H A 171 LYS HGy 1.0 0.0 4.95 3348 2828 A 171 LYS H A 171 LYS HDx 1.0 0.0 5.11 3349 2828 A 171 LYS H A 171 LYS HDy 1.0 0.0 5.11 3350 2829 A 171 LYS H A 171 LYS HEx 1.0 0.0 6.00 3351 2829 A 171 LYS H A 171 LYS HEy 1.0 0.0 6.00 3352 2830 A 171 LYS H A 172 LYS H 1.0 0.0 3.73 3353 2831 A 171 LYS H A 173 ARG H 1.0 0.0 4.94 3354 2832 A 171 LYS HA A 171 LYS HEx 1.0 0.0 4.92 3355 2832 A 171 LYS HA A 171 LYS HEy 1.0 0.0 4.92 3356 2833 A 172 LYS H A 171 LYS HBx 1.0 0.0 4.89 3357 2833 A 171 LYS HBy A 172 LYS H 1.0 0.0 4.89 3358 2834 A 172 LYS H A 171 LYS HEx 1.0 0.0 6.00 3359 2834 A 172 LYS H A 171 LYS HEy 1.0 0.0 6.00 3360 2835 A 172 LYS H A 172 LYS HBx 1.0 0.0 3.78 3361 2835 A 172 LYS H A 172 LYS HBy 1.0 0.0 3.78 3362 2836 A 172 LYS H A 172 LYS HGx 1.0 0.0 4.69 3363 2837 A 172 LYS H A 172 LYS HGy 1.0 0.0 4.69 3364 2838 A 172 LYS H A 172 LYS HGx 1.0 0.0 4.19 3365 2838 A 172 LYS H A 172 LYS HGy 1.0 0.0 4.19 3366 2839 A 172 LYS H A 172 LYS HDx 1.0 0.0 6.00 3367 2839 A 172 LYS H A 172 LYS HDy 1.0 0.0 6.00 3368 2840 A 172 LYS H A 172 LYS HEx 1.0 0.0 6.00 3369 2840 A 172 LYS H A 172 LYS HEy 1.0 0.0 6.00 3370 2841 A 173 ARG H A 172 LYS H 1.0 0.0 3.33 3371 2842 A 173 ARG HA A 172 LYS H 1.0 0.0 4.88 3372 2843 A 172 LYS HA A 172 LYS HGx 1.0 0.0 3.86 3373 2844 A 172 LYS HGy A 172 LYS HA 1.0 0.0 3.86 3374 2845 A 172 LYS HA A 172 LYS HGx 1.0 0.0 3.41 3375 2845 A 172 LYS HGy A 172 LYS HA 1.0 0.0 3.41 3376 2846 A 172 LYS HA A 172 LYS HDx 1.0 0.0 3.78 3377 2846 A 172 LYS HDy A 172 LYS HA 1.0 0.0 3.78 3378 2847 A 173 ARG H A 172 LYS HA 1.0 0.0 3.61 3379 2848 A 173 ARG H A 172 LYS HBx 1.0 0.0 4.49 3380 2848 A 173 ARG H A 172 LYS HBy 1.0 0.0 4.49 3381 2849 A 173 ARG H A 172 LYS HEx 1.0 0.0 6.00 3382 2849 A 173 ARG H A 172 LYS HEy 1.0 0.0 6.00 3383 2850 A 173 ARG H A 173 ARG HBy 1.0 0.0 3.62 3384 2850 A 173 ARG H A 173 ARG HBx 1.0 0.0 3.62 3385 2851 A 173 ARG H A 174 LEU H 1.0 0.0 4.55 3386 2852 A 173 ARG HA A 174 LEU H 1.0 0.0 3.05 3387 2853 A 174 LEU H A 174 LEU HG 1.0 0.0 5.50 3388 2854 A 174 LEU H A 174 LEU HD11 1.0 0.0 6.00 3389 2855 A 174 LEU H A 174 LEU HD21 1.0 0.0 6.00 3390 2856 A 174 LEU HA A 174 LEU HBx 1.0 0.0 2.77 3391 2857 A 174 LEU HA A 174 LEU HBy 1.0 0.0 2.77 3392 2858 A 174 LEU HA A 174 LEU HG 1.0 0.0 5.00 3393 2859 A 116 PHE H A 115 HIS HD2 1.0 0.0 5.00 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 LEU C A 3 THR N A 3 THR CA A 3 THR C 1.0 -99.6 -73.4 PHI 2 2 A 3 THR N A 3 THR CA A 3 THR C A 4 LEU N 1.0 158.7 178.7 PSI 3 3 A 3 THR C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -69.6 -49.6 PHI 4 4 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 ILE N 1.0 -51.4 -31.4 PSI 5 5 A 4 LEU C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -82.8 -47.6 PHI 6 6 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 GLN N 1.0 -52.8 -32.8 PSI 7 7 A 5 ILE C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -80.0 -56.6 PHI 8 8 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 GLY N 1.0 -55.1 -20.7 PSI 9 9 A 6 GLN C A 7 GLY N A 7 GLY CA A 7 GLY C 1.0 -71.3 -51.3 PHI 10 10 A 7 GLY N A 7 GLY CA A 7 GLY C A 8 LYS N 1.0 -62.4 -26.0 PSI 11 11 A 7 GLY C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -74.3 -52.3 PHI 12 12 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 LYS N 1.0 -59.5 -20.1 PSI 13 13 A 8 LYS C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -76.9 -48.3 PHI 14 14 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 ILE N 1.0 -56.3 -30.9 PSI 15 15 A 9 LYS C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -76.0 -56.0 PHI 16 16 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 VAL N 1.0 -61.5 -22.5 PSI 17 17 A 10 ILE C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -71.5 -51.5 PHI 18 18 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ASN N 1.0 -54.9 -34.9 PSI 19 19 A 11 VAL C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -75.2 -53.2 PHI 20 20 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 HIS N 1.0 -53.3 -18.9 PSI 21 21 A 12 ASN C A 13 HIS N A 13 HIS CA A 13 HIS C 1.0 -74.1 -54.1 PHI 22 22 A 13 HIS N A 13 HIS CA A 13 HIS C A 14 LEU N 1.0 -54.0 -27.6 PSI 23 23 A 13 HIS C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -81.1 -48.3 PHI 24 24 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 ARG N 1.0 -56.9 -16.9 PSI 25 25 A 14 LEU C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -76.1 -46.7 PHI 26 26 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 SER N 1.0 -40.2 -12.2 PSI 27 27 A 15 ARG C A 16 SER N A 16 SER CA A 16 SER C 1.0 -109.4 -79.0 PHI 28 28 A 16 SER N A 16 SER CA A 16 SER C A 17 ARG N 1.0 -36.2 29.6 PSI 29 29 A 16 SER C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -168.0 -28.8 PHI 30 30 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 LEU N 1.0 122.3 182.1 PSI 31 31 A 17 ARG C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -129.0 -59.2 PHI 32 32 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 ALA N 1.0 99.0 166.6 PSI 33 33 A 18 LEU C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -160.3 -81.9 PHI 34 34 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 PHE N 1.0 137.2 176.0 PSI 35 35 A 19 ALA C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -167.9 -96.3 PHI 36 36 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 GLU N 1.0 118.2 173.4 PSI 37 37 A 20 PHE C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -127.0 -87.8 PHI 38 38 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 TYR N 1.0 107.5 136.1 PSI 39 39 A 21 GLU C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -146.4 -75.0 PHI 40 40 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 ASN N 1.0 84.3 159.1 PSI 41 41 A 24 GLY C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -140.4 -91.6 PHI 42 42 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 LEU N 1.0 107.6 181.4 PSI 43 43 A 25 GLN C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -129.4 -54.4 PHI 44 44 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 ILE N 1.0 90.0 143.0 PSI 45 45 A 26 LEU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -117.5 -86.7 PHI 46 46 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 LYS N 1.0 71.4 142.4 PSI 47 47 A 28 LYS C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -121.5 -81.5 PHI 48 48 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 LEU N 1.0 85.8 132.8 PSI 49 49 A 29 ILE C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -135.1 -32.9 PHI 50 50 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 SER N 1.0 90.0 189.2 PSI 51 51 A 30 LEU C A 31 SER N A 31 SER CA A 31 SER C 1.0 -78.5 -40.1 PHI 52 52 A 31 SER N A 31 SER CA A 31 SER C A 32 LYS N 1.0 -58.7 -1.1 PSI 53 53 A 31 SER C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -103.9 -48.5 PHI 54 54 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 ASN N 1.0 -23.9 18.3 PSI 55 55 A 32 LYS C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 -121.1 -78.5 PHI 56 56 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 ILE N 1.0 -25.4 35.0 PSI 57 57 A 33 ASN C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -147.2 -87.6 PHI 58 58 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 VAL N 1.0 85.0 166.6 PSI 59 59 A 34 ILE C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -130.2 -99.4 PHI 60 60 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 ALA N 1.0 110.1 150.9 PSI 61 61 A 35 VAL C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -95.2 -66.2 PHI 62 62 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 VAL N 1.0 97.4 163.4 PSI 63 63 A 38 GLY C A 39 SER N A 39 SER CA A 39 SER C 1.0 -71.7 -41.5 PHI 64 64 A 39 SER N A 39 SER CA A 39 SER C A 40 LEU N 1.0 -58.8 -15.8 PSI 65 65 A 39 SER C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -75.9 -51.3 PHI 66 66 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 ARG N 1.0 -58.3 -23.1 PSI 67 67 A 40 LEU C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -76.7 -52.7 PHI 68 68 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 ARG N 1.0 -53.8 -11.8 PSI 69 69 A 41 ARG C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -112.0 -70.2 PHI 70 70 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 GLU N 1.0 -18.3 35.5 PSI 71 71 A 43 GLU C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -105.9 -37.7 PHI 72 72 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 LYS N 1.0 -69.4 23.8 PSI 73 73 A 44 GLU C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -95.9 -48.1 PHI 74 74 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 MET N 1.0 -43.0 -10.4 PSI 75 75 A 46 MET C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -143.1 -54.3 PHI 76 76 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 ASN N 1.0 85.3 221.9 PSI 77 77 A 48 ASN C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -170.0 -60.0 PHI 78 78 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 VAL N 1.0 128.9 179.9 PSI 79 79 A 49 ASP C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -137.2 -56.4 PHI 80 80 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 ASP N 1.0 105.0 153.6 PSI 81 81 A 50 VAL C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -151.2 -74.4 PHI 82 82 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 LEU N 1.0 97.9 171.5 PSI 83 83 A 51 ASP C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -151.1 -84.5 PHI 84 84 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LEU N 1.0 115.4 184.2 PSI 85 85 A 52 LEU C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -134.2 -40.2 PHI 86 86 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 ILE N 1.0 104.2 167.2 PSI 87 87 A 53 LEU C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -95.8 -72.4 PHI 88 88 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 ILE N 1.0 67.7 158.3 PSI 89 89 A 60 LYS C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -89.8 -44.6 PHI 90 90 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 LEU N 1.0 -72.8 7.6 PSI 91 91 A 61 LEU C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -67.9 -47.9 PHI 92 92 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 LYS N 1.0 -49.8 -19.8 PSI 93 93 A 62 LEU C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -82.7 -49.1 PHI 94 94 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 HIS N 1.0 -56.5 -0.5 PSI 95 95 A 63 LYS C A 64 HIS N A 64 HIS CA A 64 HIS C 1.0 -124.7 -47.1 PHI 96 96 A 64 HIS N A 64 HIS CA A 64 HIS C A 65 VAL N 1.0 -50.9 12.5 PSI 97 97 A 64 HIS C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -109.4 -21.0 PHI 98 98 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 LEU N 1.0 -62.2 -19.0 PSI 99 99 A 68 ASN C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -133.0 -81.8 PHI 100 100 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 ARG N 1.0 89.9 144.5 PSI 101 101 A 69 ILE C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -166.3 -72.7 PHI 102 102 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 ILE N 1.0 121.3 174.5 PSI 103 103 A 70 ARG C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -163.0 -56.8 PHI 104 104 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 LYS N 1.0 115.5 162.1 PSI 105 105 A 71 ILE C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -106.1 -23.5 PHI 106 106 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 GLY N 1.0 96.9 151.1 PSI 107 107 A 74 LEU C A 75 SER N A 75 SER CA A 75 SER C 1.0 -141.3 -51.5 PHI 108 108 A 75 SER N A 75 SER CA A 75 SER C A 76 PHE N 1.0 80.1 199.5 PSI 109 109 A 75 SER C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -165.9 -110.5 PHI 110 110 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 SER N 1.0 146.9 176.9 PSI 111 111 A 76 PHE C A 77 SER N A 77 SER CA A 77 SER C 1.0 -150.3 -91.7 PHI 112 112 A 77 SER N A 77 SER CA A 77 SER C A 78 VAL N 1.0 109.8 162.8 PSI 113 113 A 77 SER C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -120.3 -76.1 PHI 114 114 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 LYS N 1.0 104.6 145.8 PSI 115 115 A 78 VAL C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -137.7 -43.5 PHI 116 116 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 VAL N 1.0 95.4 159.6 PSI 117 117 A 82 GLY C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -102.6 -44.4 PHI 118 118 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 ARG N 1.0 -65.2 6.0 PSI 119 119 A 84 ARG C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -153.3 -98.9 PHI 120 120 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 CYS N 1.0 108.7 148.1 PSI 121 121 A 85 LYS C A 86 CYS N A 86 CYS CA A 86 CYS C 1.0 -135.3 -97.7 PHI 122 122 A 86 CYS N A 86 CYS CA A 86 CYS C A 87 VAL N 1.0 119.3 153.3 PSI 123 123 A 86 CYS C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -127.6 -96.8 PHI 124 124 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 LEU N 1.0 109.1 135.1 PSI 125 125 A 87 VAL C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -143.9 -89.5 PHI 126 126 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 PHE N 1.0 110.5 165.1 PSI 127 127 A 88 LEU C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -182.0 -73.4 PHI 128 128 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ILE N 1.0 92.5 189.1 PSI 129 129 A 89 PHE C A 90 ILE N A 90 ILE CA A 90 ILE C 1.0 -144.7 -93.5 PHI 130 130 A 90 ILE N A 90 ILE CA A 90 ILE C A 91 GLU N 1.0 118.9 167.9 PSI 131 131 A 90 ILE C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -145.1 -89.9 PHI 132 132 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 TRP N 1.0 93.9 147.9 PSI 133 133 A 91 GLU C A 92 TRP N A 92 TRP CA A 92 TRP C 1.0 -153.7 -71.9 PHI 134 134 A 92 TRP N A 92 TRP CA A 92 TRP C A 93 GLU N 1.0 99.1 141.5 PSI 135 135 A 93 GLU C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 52.0 78.8 PHI 136 136 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 LYS N 1.0 -8.2 40.0 PSI 137 137 A 94 LYS C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -165.0 -49.2 PHI 138 138 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 THR N 1.0 91.8 207.6 PSI 139 139 A 95 LYS C A 96 THR N A 96 THR CA A 96 THR C 1.0 -150.3 -53.7 PHI 140 140 A 96 THR N A 96 THR CA A 96 THR C A 97 TYR N 1.0 90.5 168.9 PSI 141 141 A 96 THR C A 97 TYR N A 97 TYR CA A 97 TYR C 1.0 -148.4 -82.2 PHI 142 142 A 97 TYR N A 97 TYR CA A 97 TYR C A 98 GLN N 1.0 110.0 165.0 PSI 143 143 A 97 TYR C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -115.3 -77.5 PHI 144 144 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 LEU N 1.0 86.1 149.1 PSI 145 145 A 98 GLN C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -135.4 -85.8 PHI 146 146 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 ASP N 1.0 106.9 139.9 PSI 147 147 A 99 LEU C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -144.0 -57.0 PHI 148 148 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 LEU N 1.0 62.7 180.5 PSI 149 149 A 100 ASP C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -169.8 -83.8 PHI 150 150 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 PHE N 1.0 128.9 181.7 PSI 151 151 A 101 LEU C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -175.4 -92.4 PHI 152 152 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 THR N 1.0 128.6 179.6 PSI 153 153 A 102 PHE C A 103 THR N A 103 THR CA A 103 THR C 1.0 -149.1 -110.3 PHI 154 154 A 103 THR N A 103 THR CA A 103 THR C A 104 ALA N 1.0 130.6 178.2 PSI 155 155 A 103 THR C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -167.0 -84.2 PHI 156 156 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 LEU N 1.0 121.0 173.6 PSI 157 157 A 105 LEU C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -70.0 -47.4 PHI 158 158 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 GLU N 1.0 -52.0 -10.2 PSI 159 159 A 106 ALA C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -79.9 -51.5 PHI 160 160 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 GLU N 1.0 -36.0 -9.8 PSI 161 161 A 107 GLU C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -136.2 -74.6 PHI 162 162 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 LYS N 1.0 -26.9 41.5 PSI 163 163 A 110 PRO C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -93.7 -40.5 PHI 164 164 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 ALA N 1.0 -57.3 -0.1 PSI 165 165 A 111 TYR C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -76.8 -56.8 PHI 166 166 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 ILE N 1.0 -60.7 -24.3 PSI 167 167 A 112 ALA C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -77.5 -53.5 PHI 168 168 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 PHE N 1.0 -60.6 -26.0 PSI 169 169 A 113 ILE C A 114 PHE N A 114 PHE CA A 114 PHE C 1.0 -76.2 -52.8 PHI 170 170 A 114 PHE N A 114 PHE CA A 114 PHE C A 115 HIS N 1.0 -53.4 -33.4 PSI 171 171 A 114 PHE C A 115 HIS N A 115 HIS CA A 115 HIS C 1.0 -114.8 -31.2 PHI 172 172 A 115 HIS N A 115 HIS CA A 115 HIS C A 116 PHE N 1.0 -59.7 -38.7 PSI 173 173 A 115 HIS C A 116 PHE N A 116 PHE CA A 116 PHE C 1.0 -81.9 -52.5 PHI 174 174 A 116 PHE N A 116 PHE CA A 116 PHE C A 117 THR N 1.0 -60.8 9.4 PSI 175 175 A 116 PHE C A 117 THR N A 117 THR CA A 117 THR C 1.0 -92.5 -42.3 PHI 176 176 A 117 THR N A 117 THR CA A 117 THR C A 118 GLY N 1.0 -53.3 -22.7 PSI 177 177 A 121 SER C A 122 TYR N A 122 TYR CA A 122 TYR C 1.0 -76.8 -56.8 PHI 178 178 A 122 TYR N A 122 TYR CA A 122 TYR C A 123 LEU N 1.0 -53.3 -25.1 PSI 179 179 A 122 TYR C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -74.3 -50.9 PHI 180 180 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 ILE N 1.0 -75.2 6.4 PSI 181 181 A 123 LEU C A 124 ILE N A 124 ILE CA A 124 ILE C 1.0 -80.0 -55.4 PHI 182 182 A 124 ILE N A 124 ILE CA A 124 ILE C A 125 ARG N 1.0 -53.8 -24.2 PSI 183 183 A 124 ILE C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -77.7 -54.7 PHI 184 184 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 ILE N 1.0 -55.4 -21.2 PSI 185 185 A 125 ARG C A 126 ILE N A 126 ILE CA A 126 ILE C 1.0 -77.4 -55.4 PHI 186 186 A 126 ILE N A 126 ILE CA A 126 ILE C A 127 ARG N 1.0 -49.8 -29.8 PSI 187 187 A 126 ILE C A 127 ARG N A 127 ARG CA A 127 ARG C 1.0 -72.1 -52.1 PHI 188 188 A 127 ARG N A 127 ARG CA A 127 ARG C A 128 ALA N 1.0 -52.5 -31.3 PSI 189 189 A 127 ARG C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -76.0 -50.6 PHI 190 190 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ALA N 1.0 -50.5 -30.5 PSI 191 191 A 128 ALA C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -76.3 -54.9 PHI 192 192 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 LEU N 1.0 -60.7 -20.1 PSI 193 193 A 129 ALA C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -74.5 -54.5 PHI 194 194 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 LYS N 1.0 -48.8 -27.2 PSI 195 195 A 130 LEU C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -76.4 -55.4 PHI 196 196 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 LYS N 1.0 -48.9 -28.9 PSI 197 197 A 131 LYS C A 132 LYS N A 132 LYS CA A 132 LYS C 1.0 -78.3 -57.1 PHI 198 198 A 132 LYS N A 132 LYS CA A 132 LYS C A 133 LYS N 1.0 -29.2 -9.2 PSI 199 199 A 132 LYS C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -117.8 -71.8 PHI 200 200 A 133 LYS N A 133 LYS CA A 133 LYS C A 134 ASN N 1.0 -2.5 27.1 PSI 201 201 A 133 LYS C A 134 ASN N A 134 ASN CA A 134 ASN C 1.0 47.8 71.8 PHI 202 202 A 134 ASN N A 134 ASN CA A 134 ASN C A 135 TYR N 1.0 19.5 59.7 PSI 203 203 A 134 ASN C A 135 TYR N A 135 TYR CA A 135 TYR C 1.0 -152.5 -89.7 PHI 204 204 A 135 TYR N A 135 TYR CA A 135 TYR C A 136 LYS N 1.0 118.7 178.3 PSI 205 205 A 135 TYR C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -144.5 -86.7 PHI 206 206 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 LEU N 1.0 100.0 152.0 PSI 207 207 A 136 LYS C A 137 LEU N A 137 LEU CA A 137 LEU C 1.0 -132.6 -93.0 PHI 208 208 A 137 LEU N A 137 LEU CA A 137 LEU C A 138 ASN N 1.0 106.0 143.4 PSI 209 209 A 139 GLN C A 140 TYR N A 140 TYR CA A 140 TYR C 1.0 -125.1 -64.5 PHI 210 210 A 140 TYR N A 140 TYR CA A 140 TYR C A 141 GLY N 1.0 80.7 207.3 PSI 211 211 A 141 GLY C A 142 LEU N A 142 LEU CA A 142 LEU C 1.0 -155.2 -80.6 PHI 212 212 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 PHE N 1.0 110.5 161.7 PSI 213 213 A 142 LEU C A 143 PHE N A 143 PHE CA A 143 PHE C 1.0 -143.4 -99.6 PHI 214 214 A 143 PHE N A 143 PHE CA A 143 PHE C A 144 LYS N 1.0 116.0 173.2 PSI 215 215 A 146 GLN C A 147 THR N A 147 THR CA A 147 THR C 1.0 -161.9 -67.9 PHI 216 216 A 147 THR N A 147 THR CA A 147 THR C A 148 LEU N 1.0 91.0 164.0 PSI 217 217 A 147 THR C A 148 LEU N A 148 LEU CA A 148 LEU C 1.0 -128.2 -44.4 PHI 218 218 A 148 LEU N A 148 LEU CA A 148 LEU C A 149 VAL N 1.0 92.7 143.5 PSI 219 219 A 148 LEU C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -152.9 -54.5 PHI 220 220 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 PRO N 1.0 86.1 154.9 PSI 221 221 A 152 LYS C A 153 ILE N A 153 ILE CA A 153 ILE C 1.0 -166.3 -84.5 PHI 222 222 A 153 ILE N A 153 ILE CA A 153 ILE C A 154 THR N 1.0 132.9 183.3 PSI 223 223 A 154 THR C A 155 THR N A 155 THR CA A 155 THR C 1.0 -162.9 -81.7 PHI 224 224 A 155 THR N A 155 THR CA A 155 THR C A 156 GLU N 1.0 137.6 184.0 PSI 225 225 A 155 THR C A 156 GLU N A 156 GLU CA A 156 GLU C 1.0 -80.4 -42.8 PHI 226 226 A 156 GLU N A 156 GLU CA A 156 GLU C A 157 LYS N 1.0 -53.0 -19.0 PSI 227 227 A 156 GLU C A 157 LYS N A 157 LYS CA A 157 LYS C 1.0 -74.7 -49.3 PHI 228 228 A 157 LYS N A 157 LYS CA A 157 LYS C A 158 GLU N 1.0 -52.4 -24.8 PSI 229 229 A 157 LYS C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -74.0 -54.0 PHI 230 230 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 LEU N 1.0 -60.9 -20.7 PSI 231 231 A 158 GLU C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -73.6 -53.6 PHI 232 232 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 ILE N 1.0 -53.3 -23.7 PSI 233 233 A 159 LEU C A 160 ILE N A 160 ILE CA A 160 ILE C 1.0 -71.0 -51.0 PHI 234 234 A 160 ILE N A 160 ILE CA A 160 ILE C A 161 LYS N 1.0 -57.2 -34.6 PSI 235 235 A 160 ILE C A 161 LYS N A 161 LYS CA A 161 LYS C 1.0 -75.2 -55.2 PHI 236 236 A 161 LYS N A 161 LYS CA A 161 LYS C A 162 GLU N 1.0 -49.9 -28.5 PSI 237 237 A 161 LYS C A 162 GLU N A 162 GLU CA A 162 GLU C 1.0 -83.2 -50.0 PHI 238 238 A 162 GLU N A 162 GLU CA A 162 GLU C A 163 LEU N 1.0 -45.0 0.2 PSI 239 239 A 162 GLU C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -103.9 -67.5 PHI 240 240 A 163 LEU N A 163 LEU CA A 163 LEU C A 164 GLY N 1.0 -21.1 17.3 PSI 241 241 A 164 GLY C A 165 PHE N A 165 PHE CA A 165 PHE C 1.0 -135.9 -79.9 PHI 242 242 A 165 PHE N A 165 PHE CA A 165 PHE C A 166 THR N 1.0 106.8 182.8 PSI 243 243 A 165 PHE C A 166 THR N A 166 THR CA A 166 THR C 1.0 -120.9 -64.1 PHI 244 244 A 166 THR N A 166 THR CA A 166 THR C A 167 TYR N 1.0 105.0 151.6 PSI 245 245 A 166 THR C A 167 TYR N A 167 TYR CA A 167 TYR C 1.0 -147.6 -83.8 PHI 246 246 A 167 TYR N A 167 TYR CA A 167 TYR C A 168 ARG N 1.0 91.8 167.8 PSI 247 247 A 170 PRO C A 171 LYS N A 171 LYS CA A 171 LYS C 1.0 -81.9 -57.7 PHI 248 248 A 171 LYS N A 171 LYS CA A 171 LYS C A 172 LYS N 1.0 -49.5 3.9 PSI 249 249 A 171 LYS C A 172 LYS N A 172 LYS CA A 172 LYS C 1.0 -121.2 -66.2 PHI 250 250 A 172 LYS N A 172 LYS CA A 172 LYS C A 173 ARG N 1.0 -37.6 34.8 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 save_