data_nef_c30063_5j8h save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5J8H stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 20 ASP OD1 3 1 CA CA 1 22 ASP OD1 3 1 CA CA 1 24 ASP OD1 3 1 CA CA 1 26 THR O 3 1 CA CA 1 31 GLU OE1 3 1 CA CA 1 31 GLU OE2 3 1 CA CA 1 56 ASP OD1 3 2 CA CA 1 58 ASP OD1 3 2 CA CA 1 58 ASP OD2 3 2 CA CA 1 60 ASN OD1 3 2 CA CA 1 62 THR O 3 2 CA CA 1 64 ASP OD1 3 2 CA CA 1 67 GLU OE1 3 2 CA CA 1 67 GLU OE2 3 2 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 ASP middle . . 3 A 3 GLN middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 GLY middle . false 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ASP middle . . 51 A 51 MET middle . . 52 A 52 ILE middle . . 53 A 53 ASN middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 THR middle . . 63 A 63 ILE middle . . 64 A 64 ASP middle . . 65 A 65 PHE middle . . 66 A 66 PRO middle . false 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 MET middle . . 72 A 72 MET middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 LYS middle . . 76 A 76 MET middle . . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 ASP middle . . 81 A 81 SER middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ARG middle . . 87 A 87 GLU middle . . 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 ARG middle . . 91 A 91 VAL middle . . 92 A 92 PHE middle . . 93 A 93 ASP middle . . 94 A 94 LYS middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 ASN middle . . 98 A 98 GLY middle . false 99 A 99 TYR middle . . 100 A 100 ILE middle . . 101 A 101 SER middle . . 102 A 102 ALA middle . . 103 A 103 ALA middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 HIS middle . . 108 A 108 VAL middle . . 109 A 109 MET middle . . 110 A 110 THR middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 GLY middle . false 114 A 114 GLU middle . . 115 A 115 LYS middle . . 116 A 116 LEU middle . . 117 A 117 THR middle . . 118 A 118 ASP middle . . 119 A 119 GLU middle . . 120 A 120 GLU middle . . 121 A 121 VAL middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 MET middle . . 125 A 125 ILE middle . . 126 A 126 ARG middle . . 127 A 127 GLU middle . . 128 A 128 ALA middle . . 129 A 129 ASP middle . . 130 A 130 ILE middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 GLN middle . . 136 A 136 VAL middle . . 137 A 137 ASN middle . . 138 A 138 TYR middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 PHE middle . . 142 A 142 VAL middle . . 143 A 143 GLN middle . . 144 A 144 MET middle . . 145 A 145 MET middle . . 146 A 146 THR middle . . 147 A 147 ALA middle . . 148 A 148 LYS end . . 149 B 74 SER start . . 150 B 75 PRO middle . false 151 B 76 ALA middle . . 152 B 77 ASN middle . . 153 B 78 SER middle . . 154 B 79 PHE middle . . 155 B 80 HIS middle . . 156 B 81 PHE middle . . 157 B 82 LYS middle . . 158 B 83 GLU middle . . 159 B 84 ALA middle . . 160 B 85 TRP middle . . 161 B 86 LYS middle . . 162 B 87 HIS middle . . 163 B 88 ALA middle . . 164 B 89 ILE middle . . 165 B 90 GLN middle . . 166 B 91 LYS middle . . 167 B 92 ALA middle . . 168 B 93 LYS middle . . 169 B 94 HIS middle . . 170 B 95 MET middle . . 171 B 96 PRO middle . false 172 B 97 ASP middle . . 173 B 98 PRO middle . false 174 B 99 TRP middle . . 175 B 100 ALA end . . 176 C 1 CA . . . 177 C 2 CA . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASP HA H 1 4.618 0.02 A 2 ASP HBx H 1 2.535 0.02 A 2 ASP HBy H 1 2.669 0.02 A 2 ASP C C 13 175.603 0.30 A 2 ASP CA C 13 54.863 0.30 A 2 ASP CB C 13 41.501 0.30 A 3 GLN H H 1 8.296 0.02 A 3 GLN HA H 1 4.356 0.02 A 3 GLN HBy H 1 2.073 0.02 A 3 GLN HBx H 1 1.953 0.02 A 3 GLN HE21 H 1 7.385 0.02 A 3 GLN HE22 H 1 6.710 0.02 A 3 GLN HGx H 1 2.328 0.02 A 3 GLN C C 13 175.580 0.30 A 3 GLN CA C 13 55.670 0.30 A 3 GLN CB C 13 29.917 0.30 A 3 GLN CD C 13 180.649 0.30 A 3 GLN CG C 13 33.757 0.30 A 3 GLN N N 15 119.389 0.30 A 3 GLN NE2 N 15 111.171 0.30 A 4 LEU H H 1 8.213 0.02 A 4 LEU HA H 1 4.645 0.02 A 4 LEU HBx H 1 1.489 0.02 A 4 LEU HBy H 1 1.711 0.02 A 4 LEU HDx% H 1 0.905 0.02 A 4 LEU HDy% H 1 0.924 0.02 A 4 LEU HG H 1 1.711 0.02 A 4 LEU C C 13 177.601 0.30 A 4 LEU CA C 13 54.620 0.30 A 4 LEU CB C 13 43.641 0.30 A 4 LEU CDx C 13 23.853 0.30 A 4 LEU CDy C 13 26.904 0.30 A 4 LEU CG C 13 27.290 0.30 A 4 LEU N N 15 123.048 0.30 A 5 THR H H 1 8.643 0.02 A 5 THR HA H 1 4.447 0.02 A 5 THR HB H 1 4.643 0.02 A 5 THR HG2% H 1 1.312 0.02 A 5 THR C C 13 175.487 0.30 A 5 THR CA C 13 60.463 0.30 A 5 THR CB C 13 71.228 0.30 A 5 THR CG2 C 13 21.869 0.30 A 5 THR N N 15 112.976 0.30 A 6 GLU H H 1 8.975 0.02 A 6 GLU HA H 1 3.960 0.02 A 6 GLU HBx H 1 2.033 0.02 A 6 GLU HBy H 1 2.034 0.02 A 6 GLU HGy H 1 2.385 0.02 A 6 GLU HGx H 1 2.324 0.02 A 6 GLU C C 13 179.443 0.30 A 6 GLU CA C 13 60.178 0.30 A 6 GLU CB C 13 29.239 0.30 A 6 GLU CG C 13 36.561 0.30 A 6 GLU N N 15 120.504 0.30 A 7 GLU H H 1 8.662 0.02 A 7 GLU HA H 1 4.049 0.02 A 7 GLU HBy H 1 2.026 0.02 A 7 GLU HBx H 1 1.934 0.02 A 7 GLU HGy H 1 2.348 0.02 A 7 GLU HGx H 1 2.273 0.02 A 7 GLU C C 13 179.117 0.30 A 7 GLU CA C 13 60.186 0.30 A 7 GLU CB C 13 29.023 0.30 A 7 GLU CG C 13 36.842 0.30 A 7 GLU N N 15 119.417 0.30 A 8 GLN H H 1 7.675 0.02 A 8 GLN HA H 1 4.046 0.02 A 8 GLN HBy H 1 2.032 0.02 A 8 GLN HBx H 1 1.925 0.02 A 8 GLN HE21 H 1 6.708 0.02 A 8 GLN HE22 H 1 7.282 0.02 A 8 GLN HGy H 1 2.316 0.02 A 8 GLN HGx H 1 2.314 0.02 A 8 GLN C C 13 178.154 0.30 A 8 GLN CA C 13 58.753 0.30 A 8 GLN CB C 13 29.240 0.30 A 8 GLN CG C 13 36.473 0.30 A 8 GLN N N 15 120.273 0.30 A 8 GLN NE2 N 15 111.164 0.30 A 9 ILE H H 1 8.311 0.02 A 9 ILE HA H 1 3.656 0.02 A 9 ILE HB H 1 1.932 0.02 A 9 ILE HD1% H 1 0.851 0.02 A 9 ILE HG1y H 1 1.787 0.02 A 9 ILE HG1x H 1 1.077 0.02 A 9 ILE HG2% H 1 1.100 0.02 A 9 ILE C C 13 177.797 0.30 A 9 ILE CA C 13 66.259 0.30 A 9 ILE CB C 13 37.895 0.30 A 9 ILE CD1 C 13 12.945 0.30 A 9 ILE CG1 C 13 30.328 0.30 A 9 ILE CG2 C 13 17.545 0.30 A 9 ILE N N 15 119.389 0.30 A 10 ALA H H 1 7.975 0.02 A 10 ALA HA H 1 4.099 0.02 A 10 ALA HB% H 1 1.514 0.02 A 10 ALA C C 13 180.985 0.30 A 10 ALA CA C 13 55.543 0.30 A 10 ALA CB C 13 17.945 0.30 A 10 ALA N N 15 121.215 0.30 A 11 GLU H H 1 7.746 0.02 A 11 GLU HA H 1 4.124 0.02 A 11 GLU HBx H 1 1.918 0.02 A 11 GLU HBy H 1 2.030 0.02 A 11 GLU HGx H 1 2.361 0.02 A 11 GLU HGy H 1 2.384 0.02 A 11 GLU C C 13 180.403 0.30 A 11 GLU CA C 13 59.624 0.30 A 11 GLU CB C 13 29.274 0.30 A 11 GLU CG C 13 36.561 0.30 A 11 GLU N N 15 119.632 0.30 A 12 PHE H H 1 8.535 0.02 A 12 PHE HA H 1 4.996 0.02 A 12 PHE HBy H 1 3.475 0.02 A 12 PHE HBx H 1 3.432 0.02 A 12 PHE HDx H 1 7.142 0.02 A 12 PHE HDy H 1 7.144 0.02 A 12 PHE C C 13 178.725 0.30 A 12 PHE CA C 13 59.036 0.30 A 12 PHE CB C 13 37.709 0.30 A 12 PHE CD1 C 13 132.197 0.30 A 12 PHE CD2 C 13 131.004 0.30 A 12 PHE N N 15 120.147 0.30 A 13 LYS H H 1 9.162 0.02 A 13 LYS HA H 1 4.003 0.02 A 13 LYS HBx H 1 1.900 0.02 A 13 LYS HBy H 1 1.900 0.02 A 13 LYS HDy H 1 1.344 0.02 A 13 LYS HDx H 1 1.215 0.02 A 13 LYS HEx H 1 2.568 0.02 A 13 LYS HEy H 1 2.568 0.02 A 13 LYS HGy H 1 1.191 0.02 A 13 LYS HGx H 1 1.019 0.02 A 13 LYS C C 13 179.327 0.30 A 13 LYS CA C 13 60.082 0.30 A 13 LYS CB C 13 32.064 0.30 A 13 LYS CD C 13 28.859 0.30 A 13 LYS CE C 13 41.877 0.30 A 13 LYS CG C 13 25.594 0.30 A 13 LYS N N 15 123.534 0.30 A 14 GLU H H 1 7.800 0.02 A 14 GLU HA H 1 4.126 0.02 A 14 GLU HBy H 1 2.242 0.02 A 14 GLU HBx H 1 2.183 0.02 A 14 GLU HGx H 1 2.412 0.02 A 14 GLU C C 13 179.526 0.30 A 14 GLU CA C 13 59.623 0.30 A 14 GLU CB C 13 28.967 0.30 A 14 GLU CG C 13 36.256 0.30 A 14 GLU N N 15 120.482 0.30 A 15 ALA H H 1 7.963 0.02 A 15 ALA HA H 1 4.284 0.02 A 15 ALA HB% H 1 1.961 0.02 A 15 ALA C C 13 178.948 0.30 A 15 ALA CA C 13 55.409 0.30 A 15 ALA CB C 13 18.124 0.30 A 15 ALA N N 15 122.566 0.30 A 16 PHE H H 1 8.739 0.02 A 16 PHE HA H 1 3.290 0.02 A 16 PHE HBx H 1 2.908 0.02 A 16 PHE HBy H 1 3.178 0.02 A 16 PHE HDx H 1 6.616 0.02 A 16 PHE HDy H 1 6.616 0.02 A 16 PHE C C 13 177.500 0.30 A 16 PHE CA C 13 62.148 0.30 A 16 PHE CB C 13 39.669 0.30 A 16 PHE CD1 C 13 132.502 0.30 A 16 PHE CD2 C 13 132.502 0.30 A 16 PHE N N 15 119.111 0.30 A 17 SER H H 1 7.997 0.02 A 17 SER HA H 1 4.104 0.02 A 17 SER HBx H 1 4.026 0.02 A 17 SER HBy H 1 4.026 0.02 A 17 SER C C 13 174.777 0.30 A 17 SER CA C 13 61.568 0.30 A 17 SER CB C 13 63.363 0.30 A 17 SER N N 15 112.940 0.30 A 18 LEU H H 1 7.376 0.02 A 18 LEU HA H 1 3.956 0.02 A 18 LEU HBy H 1 1.639 0.02 A 18 LEU HBx H 1 1.544 0.02 A 18 LEU HDx% H 1 0.810 0.02 A 18 LEU HDy% H 1 0.685 0.02 A 18 LEU HG H 1 1.433 0.02 A 18 LEU C C 13 177.621 0.30 A 18 LEU CA C 13 57.157 0.30 A 18 LEU CB C 13 41.570 0.30 A 18 LEU CDy C 13 24.748 0.30 A 18 LEU CDx C 13 23.989 0.30 A 18 LEU CG C 13 26.717 0.30 A 18 LEU N N 15 120.885 0.30 A 19 PHE H H 1 7.102 0.02 A 19 PHE HA H 1 4.218 0.02 A 19 PHE HBx H 1 2.678 0.02 A 19 PHE HBy H 1 2.678 0.02 A 19 PHE HDy H 1 7.348 0.02 A 19 PHE HDx H 1 7.309 0.02 A 19 PHE C C 13 176.430 0.30 A 19 PHE CA C 13 59.640 0.30 A 19 PHE CB C 13 41.330 0.30 A 19 PHE CD1 C 13 132.776 0.30 A 19 PHE CD2 C 13 130.345 0.30 A 19 PHE N N 15 114.077 0.30 A 20 ASP H H 1 7.704 0.02 A 20 ASP HA H 1 4.553 0.02 A 20 ASP HBy H 1 2.347 0.02 A 20 ASP HBx H 1 1.513 0.02 A 20 ASP C C 13 177.187 0.30 A 20 ASP CA C 13 52.465 0.30 A 20 ASP CB C 13 39.046 0.30 A 20 ASP N N 15 117.107 0.30 A 21 LYS H H 1 7.655 0.02 A 21 LYS HA H 1 3.949 0.02 A 21 LYS HBx H 1 1.857 0.02 A 21 LYS HBy H 1 1.857 0.02 A 21 LYS HDx H 1 1.669 0.02 A 21 LYS HDy H 1 1.669 0.02 A 21 LYS HEx H 1 2.980 0.02 A 21 LYS HGy H 1 1.536 0.02 A 21 LYS HGx H 1 1.462 0.02 A 21 LYS C C 13 178.197 0.30 A 21 LYS CA C 13 58.509 0.30 A 21 LYS CB C 13 32.670 0.30 A 21 LYS CD C 13 28.392 0.30 A 21 LYS CE C 13 42.165 0.30 A 21 LYS CG C 13 24.477 0.30 A 21 LYS N N 15 124.362 0.30 A 22 ASP H H 1 8.099 0.02 A 22 ASP HA H 1 4.567 0.02 A 22 ASP HBy H 1 3.055 0.02 A 22 ASP HBx H 1 2.633 0.02 A 22 ASP C C 13 177.726 0.30 A 22 ASP CA C 13 52.998 0.30 A 22 ASP CB C 13 39.788 0.30 A 22 ASP N N 15 114.063 0.30 A 23 GLY H H 1 7.662 0.02 A 23 GLY HAx H 1 3.818 0.02 A 23 GLY HAy H 1 3.978 0.02 A 23 GLY C C 13 175.161 0.30 A 23 GLY CA C 13 47.386 0.30 A 23 GLY N N 15 109.235 0.30 A 24 ASP H H 1 8.397 0.02 A 24 ASP HA H 1 4.486 0.02 A 24 ASP HBy H 1 3.038 0.02 A 24 ASP HBx H 1 2.446 0.02 A 24 ASP C C 13 177.440 0.30 A 24 ASP CA C 13 53.926 0.30 A 24 ASP CB C 13 40.500 0.30 A 24 ASP N N 15 120.899 0.30 A 25 GLY H H 1 10.577 0.02 A 25 GLY HAy H 1 4.359 0.02 A 25 GLY HAx H 1 3.694 0.02 A 25 GLY C C 13 173.796 0.30 A 25 GLY CA C 13 45.483 0.30 A 25 GLY N N 15 113.122 0.30 A 26 THR H H 1 8.165 0.02 A 26 THR HA H 1 5.364 0.02 A 26 THR HB H 1 3.840 0.02 A 26 THR HG2% H 1 1.039 0.02 A 26 THR C C 13 173.113 0.30 A 26 THR CA C 13 59.799 0.30 A 26 THR CB C 13 72.634 0.30 A 26 THR CG2 C 13 21.916 0.30 A 26 THR N N 15 112.608 0.30 A 27 ILE H H 1 9.832 0.02 A 27 ILE HA H 1 4.863 0.02 A 27 ILE HB H 1 1.781 0.02 A 27 ILE HD1% H 1 0.355 0.02 A 27 ILE HG1y H 1 1.208 0.02 A 27 ILE HG1x H 1 0.265 0.02 A 27 ILE HG2% H 1 0.876 0.02 A 27 ILE C C 13 176.103 0.30 A 27 ILE CA C 13 60.751 0.30 A 27 ILE CB C 13 39.929 0.30 A 27 ILE CD1 C 13 15.427 0.30 A 27 ILE CG1 C 13 26.962 0.30 A 27 ILE CG2 C 13 17.684 0.30 A 27 ILE N N 15 126.994 0.30 A 28 THR H H 1 8.386 0.02 A 28 THR HA H 1 4.843 0.02 A 28 THR HB H 1 4.819 0.02 A 28 THR HG2% H 1 1.285 0.02 A 28 THR C C 13 176.509 0.30 A 28 THR CA C 13 59.512 0.30 A 28 THR CB C 13 72.637 0.30 A 28 THR CG2 C 13 21.828 0.30 A 28 THR N N 15 116.479 0.30 A 29 THR H H 1 9.080 0.02 A 29 THR HA H 1 3.734 0.02 A 29 THR HB H 1 4.174 0.02 A 29 THR HG2% H 1 1.242 0.02 A 29 THR C C 13 177.145 0.30 A 29 THR CA C 13 66.498 0.30 A 29 THR CB C 13 68.116 0.30 A 29 THR CG2 C 13 23.397 0.30 A 29 THR N N 15 112.964 0.30 A 30 LYS H H 1 7.634 0.02 A 30 LYS HA H 1 4.111 0.02 A 30 LYS HBy H 1 1.852 0.02 A 30 LYS HBx H 1 1.780 0.02 A 30 LYS HDx H 1 1.652 0.02 A 30 LYS HDy H 1 1.652 0.02 A 30 LYS HEx H 1 2.969 0.02 A 30 LYS HGy H 1 1.468 0.02 A 30 LYS HGx H 1 1.396 0.02 A 30 LYS C C 13 179.894 0.30 A 30 LYS CA C 13 59.158 0.30 A 30 LYS CB C 13 32.576 0.30 A 30 LYS CD C 13 29.188 0.30 A 30 LYS CE C 13 42.147 0.30 A 30 LYS CG C 13 24.756 0.30 A 30 LYS N N 15 120.754 0.30 A 31 GLU H H 1 7.655 0.02 A 31 GLU HA H 1 4.009 0.02 A 31 GLU HBx H 1 2.342 0.02 A 31 GLU HBy H 1 2.672 0.02 A 31 GLU HGy H 1 2.487 0.02 A 31 GLU HGx H 1 2.319 0.02 A 31 GLU C C 13 179.007 0.30 A 31 GLU CA C 13 59.622 0.30 A 31 GLU CB C 13 29.811 0.30 A 31 GLU CG C 13 38.248 0.30 A 31 GLU N N 15 121.599 0.30 A 32 LEU H H 1 8.582 0.02 A 32 LEU HA H 1 4.073 0.02 A 32 LEU HBy H 1 1.763 0.02 A 32 LEU HBx H 1 1.337 0.02 A 32 LEU HDx% H 1 0.490 0.02 A 32 LEU HDy% H 1 0.476 0.02 A 32 LEU HG H 1 0.825 0.02 A 32 LEU C C 13 178.955 0.30 A 32 LEU CA C 13 58.231 0.30 A 32 LEU CB C 13 42.462 0.30 A 32 LEU CDy C 13 25.920 0.30 A 32 LEU CDx C 13 23.605 0.30 A 32 LEU CG C 13 25.897 0.30 A 32 LEU N N 15 120.382 0.30 A 33 GLY H H 1 8.610 0.02 A 33 GLY HAx H 1 3.528 0.02 A 33 GLY HAy H 1 3.944 0.02 A 33 GLY C C 13 175.169 0.30 A 33 GLY CA C 13 48.448 0.30 A 33 GLY N N 15 105.481 0.30 A 34 THR H H 1 7.929 0.02 A 34 THR HA H 1 3.917 0.02 A 34 THR HB H 1 4.328 0.02 A 34 THR HG2% H 1 1.266 0.02 A 34 THR C C 13 177.154 0.30 A 34 THR CA C 13 67.030 0.30 A 34 THR CB C 13 68.809 0.30 A 34 THR CG2 C 13 21.594 0.30 A 34 THR N N 15 118.098 0.30 A 35 VAL H H 1 7.718 0.02 A 35 VAL HA H 1 3.568 0.02 A 35 VAL HB H 1 2.023 0.02 A 35 VAL HGx% H 1 0.812 0.02 A 35 VAL HGy% H 1 0.498 0.02 A 35 VAL C C 13 179.266 0.30 A 35 VAL CA C 13 66.467 0.30 A 35 VAL CB C 13 31.546 0.30 A 35 VAL CGy C 13 22.780 0.30 A 35 VAL CGx C 13 20.768 0.30 A 35 VAL N N 15 122.308 0.30 A 36 MET H H 1 8.524 0.02 A 36 MET HA H 1 4.105 0.02 A 36 MET HBx H 1 1.796 0.02 A 36 MET HBy H 1 2.015 0.02 A 36 MET HE% H 1 1.933 0.02 A 36 MET HGy H 1 2.569 0.02 A 36 MET HGx H 1 2.567 0.02 A 36 MET C C 13 179.148 0.30 A 36 MET CA C 13 59.067 0.30 A 36 MET CB C 13 31.503 0.30 A 36 MET CE C 13 17.679 0.30 A 36 MET CG C 13 32.944 0.30 A 36 MET N N 15 118.490 0.30 A 37 ARG H H 1 8.479 0.02 A 37 ARG HA H 1 4.779 0.02 A 37 ARG HB2 H 1 1.881 0.02 A 37 ARG HB3 H 1 1.882 0.02 A 37 ARG HD2 H 1 3.283 0.02 A 37 ARG HD3 H 1 3.127 0.02 A 37 ARG HG2 H 1 1.886 0.02 A 37 ARG HG3 H 1 1.816 0.02 A 37 ARG C C 13 181.255 0.30 A 37 ARG CA C 13 59.441 0.30 A 37 ARG CB C 13 30.086 0.30 A 37 ARG CD C 13 43.592 0.30 A 37 ARG CG C 13 29.252 0.30 A 37 ARG N N 15 118.866 0.30 A 38 SER H H 1 7.912 0.02 A 38 SER HA H 1 4.391 0.02 A 38 SER HBy H 1 4.103 0.02 A 38 SER HBx H 1 4.053 0.02 A 38 SER C C 13 174.990 0.30 A 38 SER CA C 13 61.663 0.30 A 38 SER CB C 13 63.096 0.30 A 38 SER N N 15 118.843 0.30 A 39 LEU H H 1 7.391 0.02 A 39 LEU HA H 1 4.475 0.02 A 39 LEU HBy H 1 1.882 0.02 A 39 LEU HBx H 1 1.793 0.02 A 39 LEU HDx% H 1 0.832 0.02 A 39 LEU HDy% H 1 0.808 0.02 A 39 LEU HG H 1 1.802 0.02 A 39 LEU C C 13 177.469 0.30 A 39 LEU CA C 13 54.648 0.30 A 39 LEU CB C 13 42.006 0.30 A 39 LEU CDy C 13 25.866 0.30 A 39 LEU CDx C 13 22.217 0.30 A 39 LEU CG C 13 26.307 0.30 A 39 LEU N N 15 120.885 0.30 A 40 GLY H H 1 7.819 0.02 A 40 GLY HAx H 1 3.776 0.02 A 40 GLY HAy H 1 4.261 0.02 A 40 GLY C C 13 174.398 0.30 A 40 GLY CA C 13 45.609 0.30 A 40 GLY N N 15 106.779 0.30 A 41 GLN H H 1 7.784 0.02 A 41 GLN HA H 1 4.480 0.02 A 41 GLN HBy H 1 2.121 0.02 A 41 GLN HBx H 1 1.628 0.02 A 41 GLN HE21 H 1 7.482 0.02 A 41 GLN HE22 H 1 6.783 0.02 A 41 GLN HGx H 1 2.221 0.02 A 41 GLN HGy H 1 2.221 0.02 A 41 GLN C C 13 174.168 0.30 A 41 GLN CA C 13 54.504 0.30 A 41 GLN CB C 13 30.568 0.30 A 41 GLN CG C 13 34.030 0.30 A 41 GLN N N 15 118.453 0.30 A 41 GLN NE2 N 15 112.295 0.30 A 42 ASN H H 1 8.673 0.02 A 42 ASN HA H 1 5.164 0.02 A 42 ASN HB2 H 1 2.772 0.02 A 42 ASN HB3 H 1 2.499 0.02 A 42 ASN HD21 H 1 7.460 0.02 A 42 ASN HD22 H 1 6.667 0.02 A 42 ASN C C 13 174.774 0.30 A 42 ASN CA C 13 51.286 0.30 A 42 ASN CB C 13 39.330 0.30 A 42 ASN CG C 13 178.116 0.30 A 42 ASN N N 15 116.404 0.30 A 42 ASN ND2 N 15 112.027 0.30 A 43 PRO HA H 1 4.739 0.02 A 43 PRO HBy H 1 2.178 0.02 A 43 PRO HBx H 1 1.889 0.02 A 43 PRO HDx H 1 3.280 0.02 A 43 PRO HDy H 1 3.561 0.02 A 43 PRO HGx H 1 1.884 0.02 A 43 PRO HGy H 1 1.884 0.02 A 43 PRO C C 13 177.651 0.30 A 43 PRO CA C 13 62.469 0.30 A 43 PRO CB C 13 32.025 0.30 A 43 PRO CD C 13 49.893 0.30 A 43 PRO CG C 13 27.567 0.30 A 44 THR H H 1 8.728 0.02 A 44 THR HA H 1 4.426 0.02 A 44 THR HB H 1 4.706 0.02 A 44 THR HG2% H 1 1.339 0.02 A 44 THR C C 13 175.209 0.30 A 44 THR CA C 13 60.537 0.30 A 44 THR CB C 13 71.304 0.30 A 44 THR CG2 C 13 21.939 0.30 A 44 THR N N 15 112.921 0.30 A 45 GLU H H 1 8.753 0.02 A 45 GLU HA H 1 3.956 0.02 A 45 GLU HBx H 1 2.030 0.02 A 45 GLU HGy H 1 2.314 0.02 A 45 GLU HGx H 1 2.311 0.02 A 45 GLU C C 13 178.937 0.30 A 45 GLU CA C 13 60.056 0.30 A 45 GLU CB C 13 28.967 0.30 A 45 GLU CG C 13 36.281 0.30 A 45 GLU N N 15 120.668 0.30 A 46 ALA H H 1 8.184 0.02 A 46 ALA HA H 1 4.078 0.02 A 46 ALA HB% H 1 1.382 0.02 A 46 ALA C C 13 180.210 0.30 A 46 ALA CA C 13 55.123 0.30 A 46 ALA CB C 13 18.253 0.30 A 46 ALA N N 15 120.705 0.30 A 47 GLU H H 1 7.636 0.02 A 47 GLU HA H 1 4.002 0.02 A 47 GLU HBy H 1 2.296 0.02 A 47 GLU HBx H 1 1.868 0.02 A 47 GLU HGx H 1 2.298 0.02 A 47 GLU HGy H 1 2.298 0.02 A 47 GLU C C 13 180.003 0.30 A 47 GLU CA C 13 59.061 0.30 A 47 GLU CB C 13 29.886 0.30 A 47 GLU CG C 13 37.681 0.30 A 47 GLU N N 15 118.729 0.30 A 48 LEU H H 1 8.132 0.02 A 48 LEU HA H 1 4.013 0.02 A 48 LEU HBy H 1 2.020 0.02 A 48 LEU HBx H 1 1.205 0.02 A 48 LEU HDx% H 1 0.810 0.02 A 48 LEU HDy% H 1 0.732 0.02 A 48 LEU HG H 1 1.713 0.02 A 48 LEU C C 13 178.552 0.30 A 48 LEU CA C 13 57.925 0.30 A 48 LEU CB C 13 42.430 0.30 A 48 LEU CDy C 13 26.155 0.30 A 48 LEU CDx C 13 23.403 0.30 A 48 LEU CG C 13 27.117 0.30 A 48 LEU N N 15 120.090 0.30 A 49 GLN H H 1 8.145 0.02 A 49 GLN HA H 1 3.801 0.02 A 49 GLN HBy H 1 2.184 0.02 A 49 GLN HBx H 1 2.136 0.02 A 49 GLN HE21 H 1 7.447 0.02 A 49 GLN HE22 H 1 6.860 0.02 A 49 GLN HGx H 1 2.414 0.02 A 49 GLN HGy H 1 2.444 0.02 A 49 GLN C C 13 178.489 0.30 A 49 GLN CA C 13 58.710 0.30 A 49 GLN CB C 13 28.207 0.30 A 49 GLN CD C 13 180.171 0.30 A 49 GLN CG C 13 34.268 0.30 A 49 GLN N N 15 118.190 0.30 A 49 GLN NE2 N 15 112.765 0.30 A 50 ASP H H 1 8.023 0.02 A 50 ASP HA H 1 4.409 0.02 A 50 ASP HBx H 1 2.666 0.02 A 50 ASP HBy H 1 2.785 0.02 A 50 ASP C C 13 178.739 0.30 A 50 ASP CA C 13 57.629 0.30 A 50 ASP CB C 13 40.422 0.30 A 50 ASP N N 15 120.066 0.30 A 51 MET H H 1 7.861 0.02 A 51 MET HA H 1 4.046 0.02 A 51 MET HBx H 1 1.861 0.02 A 51 MET HBy H 1 2.196 0.02 A 51 MET HE% H 1 1.881 0.02 A 51 MET HGx H 1 2.738 0.02 A 51 MET HGy H 1 2.738 0.02 A 51 MET C C 13 179.100 0.30 A 51 MET CA C 13 59.623 0.30 A 51 MET CB C 13 33.480 0.30 A 51 MET CE C 13 17.403 0.30 A 51 MET CG C 13 32.342 0.30 A 51 MET N N 15 119.437 0.30 A 52 ILE H H 1 7.741 0.02 A 52 ILE HA H 1 3.648 0.02 A 52 ILE HB H 1 1.989 0.02 A 52 ILE HD1% H 1 0.690 0.02 A 52 ILE HG1y H 1 1.570 0.02 A 52 ILE HG1x H 1 1.174 0.02 A 52 ILE HG2% H 1 0.717 0.02 A 52 ILE C C 13 177.969 0.30 A 52 ILE CA C 13 64.123 0.30 A 52 ILE CB C 13 37.003 0.30 A 52 ILE CD1 C 13 12.122 0.30 A 52 ILE CG1 C 13 28.936 0.30 A 52 ILE CG2 C 13 16.227 0.30 A 52 ILE N N 15 118.559 0.30 A 53 ASN H H 1 8.598 0.02 A 53 ASN HA H 1 4.391 0.02 A 53 ASN HB2 H 1 2.869 0.02 A 53 ASN HB3 H 1 2.997 0.02 A 53 ASN HD21 H 1 7.796 0.02 A 53 ASN HD22 H 1 6.893 0.02 A 53 ASN C C 13 177.333 0.30 A 53 ASN CA C 13 56.060 0.30 A 53 ASN CB C 13 38.195 0.30 A 53 ASN CG C 13 176.350 0.30 A 53 ASN N N 15 118.001 0.30 A 53 ASN ND2 N 15 111.642 0.30 A 54 GLU H H 1 7.579 0.02 A 54 GLU HA H 1 4.040 0.02 A 54 GLU HBy H 1 2.164 0.02 A 54 GLU HBx H 1 2.034 0.02 A 54 GLU HGy H 1 2.412 0.02 A 54 GLU HGx H 1 2.294 0.02 A 54 GLU C C 13 177.334 0.30 A 54 GLU CA C 13 59.905 0.30 A 54 GLU CB C 13 30.353 0.30 A 54 GLU CG C 13 36.225 0.30 A 54 GLU N N 15 116.380 0.30 A 55 VAL H H 1 7.183 0.02 A 55 VAL HA H 1 4.304 0.02 A 55 VAL HB H 1 2.247 0.02 A 55 VAL HGx% H 1 0.824 0.02 A 55 VAL HGy% H 1 0.901 0.02 A 55 VAL C C 13 175.581 0.30 A 55 VAL CA C 13 61.030 0.30 A 55 VAL CB C 13 33.136 0.30 A 55 VAL CGy C 13 22.223 0.30 A 55 VAL CGx C 13 20.509 0.30 A 55 VAL N N 15 110.718 0.30 A 56 ASP H H 1 7.682 0.02 A 56 ASP HA H 1 4.539 0.02 A 56 ASP HBy H 1 2.735 0.02 A 56 ASP HBx H 1 2.527 0.02 A 56 ASP C C 13 176.067 0.30 A 56 ASP CA C 13 53.900 0.30 A 56 ASP CB C 13 40.431 0.30 A 56 ASP N N 15 121.486 0.30 A 57 ALA H H 1 8.249 0.02 A 57 ALA HA H 1 4.201 0.02 A 57 ALA HB% H 1 1.519 0.02 A 57 ALA C C 13 178.211 0.30 A 57 ALA CA C 13 54.342 0.30 A 57 ALA CB C 13 19.746 0.30 A 57 ALA N N 15 131.564 0.30 A 58 ASP H H 1 8.182 0.02 A 58 ASP HA H 1 4.611 0.02 A 58 ASP HBy H 1 3.035 0.02 A 58 ASP HBx H 1 2.653 0.02 A 58 ASP C C 13 177.916 0.30 A 58 ASP CA C 13 52.890 0.30 A 58 ASP CB C 13 39.936 0.30 A 58 ASP N N 15 113.929 0.30 A 59 GLY H H 1 7.554 0.02 A 59 GLY HAx H 1 3.789 0.02 A 59 GLY HAy H 1 3.890 0.02 A 59 GLY C C 13 174.952 0.30 A 59 GLY CA C 13 47.249 0.30 A 59 GLY N N 15 108.403 0.30 A 60 ASN H H 1 8.100 0.02 A 60 ASN HA H 1 4.618 0.02 A 60 ASN HB2 H 1 3.290 0.02 A 60 ASN HB3 H 1 2.645 0.02 A 60 ASN HD21 H 1 6.961 0.02 A 60 ASN HD22 H 1 7.704 0.02 A 60 ASN C C 13 176.836 0.30 A 60 ASN CA C 13 52.831 0.30 A 60 ASN CB C 13 37.713 0.30 A 60 ASN N N 15 118.608 0.30 A 60 ASN ND2 N 15 115.176 0.30 A 61 GLY H H 1 10.540 0.02 A 61 GLY HAx H 1 3.476 0.02 A 61 GLY HAy H 1 4.219 0.02 A 61 GLY C C 13 173.257 0.30 A 61 GLY CA C 13 45.671 0.30 A 61 GLY N N 15 113.377 0.30 A 62 THR H H 1 7.660 0.02 A 62 THR HA H 1 4.773 0.02 A 62 THR HB H 1 4.000 0.02 A 62 THR HG2% H 1 1.107 0.02 A 62 THR C C 13 173.236 0.30 A 62 THR CA C 13 59.623 0.30 A 62 THR CB C 13 71.957 0.30 A 62 THR CG2 C 13 22.494 0.30 A 62 THR N N 15 108.672 0.30 A 63 ILE H H 1 8.844 0.02 A 63 ILE HA H 1 5.220 0.02 A 63 ILE HB H 1 2.163 0.02 A 63 ILE HD1% H 1 0.877 0.02 A 63 ILE HG1x H 1 1.563 0.02 A 63 ILE HG1y H 1 1.563 0.02 A 63 ILE HG2% H 1 1.245 0.02 A 63 ILE C C 13 175.564 0.30 A 63 ILE CA C 13 59.369 0.30 A 63 ILE CB C 13 39.122 0.30 A 63 ILE CD1 C 13 12.936 0.30 A 63 ILE CG1 C 13 27.551 0.30 A 63 ILE CG2 C 13 18.381 0.30 A 63 ILE N N 15 123.998 0.30 A 64 ASP H H 1 8.856 0.02 A 64 ASP HA H 1 5.428 0.02 A 64 ASP HBx H 1 2.816 0.02 A 64 ASP HBy H 1 3.103 0.02 A 64 ASP C C 13 176.226 0.30 A 64 ASP CA C 13 52.220 0.30 A 64 ASP CB C 13 42.308 0.30 A 64 ASP N N 15 128.271 0.30 A 65 PHE H H 1 8.916 0.02 A 65 PHE HA H 1 3.979 0.02 A 65 PHE HBy H 1 2.806 0.02 A 65 PHE HBx H 1 2.096 0.02 A 65 PHE HDy H 1 6.735 0.02 A 65 PHE HDx H 1 6.728 0.02 A 65 PHE HEx H 1 7.728 0.02 A 65 PHE C C 13 176.488 0.30 A 65 PHE CA C 13 63.283 0.30 A 65 PHE CB C 13 35.998 0.30 A 65 PHE CD1 C 13 132.585 0.30 A 65 PHE CD2 C 13 132.585 0.30 A 65 PHE N N 15 118.746 0.30 A 66 PRO HA H 1 3.849 0.02 A 66 PRO HBy H 1 2.216 0.02 A 66 PRO HBx H 1 1.890 0.02 A 66 PRO HDx H 1 3.753 0.02 A 66 PRO HDy H 1 3.862 0.02 A 66 PRO HGy H 1 2.173 0.02 A 66 PRO HGx H 1 1.887 0.02 A 66 PRO C C 13 179.989 0.30 A 66 PRO CA C 13 66.847 0.30 A 66 PRO CB C 13 30.936 0.30 A 66 PRO CD C 13 49.169 0.30 A 66 PRO CG C 13 28.572 0.30 A 67 GLU H H 1 8.065 0.02 A 67 GLU HA H 1 4.047 0.02 A 67 GLU HBy H 1 2.035 0.02 A 67 GLU HBx H 1 1.835 0.02 A 67 GLU HGy H 1 2.958 0.02 A 67 GLU HGx H 1 2.408 0.02 A 67 GLU C C 13 179.122 0.30 A 67 GLU CA C 13 59.032 0.30 A 67 GLU CB C 13 29.861 0.30 A 67 GLU CG C 13 37.328 0.30 A 67 GLU N N 15 117.746 0.30 A 68 PHE H H 1 8.695 0.02 A 68 PHE HA H 1 3.848 0.02 A 68 PHE HBx H 1 3.136 0.02 A 68 PHE HBy H 1 3.447 0.02 A 68 PHE HDx H 1 6.888 0.02 A 68 PHE HDy H 1 6.893 0.02 A 68 PHE C C 13 176.832 0.30 A 68 PHE CA C 13 61.517 0.30 A 68 PHE CB C 13 40.416 0.30 A 68 PHE CD1 C 13 132.246 0.30 A 68 PHE CD2 C 13 132.246 0.30 A 68 PHE N N 15 123.656 0.30 A 69 LEU H H 1 8.660 0.02 A 69 LEU HA H 1 3.332 0.02 A 69 LEU HBx H 1 1.196 0.02 A 69 LEU HBy H 1 1.328 0.02 A 69 LEU HDx% H 1 0.634 0.02 A 69 LEU HDy% H 1 0.646 0.02 A 69 LEU HG H 1 1.050 0.02 A 69 LEU C C 13 178.885 0.30 A 69 LEU CA C 13 57.992 0.30 A 69 LEU CB C 13 41.223 0.30 A 69 LEU CDy C 13 25.558 0.30 A 69 LEU CDx C 13 24.471 0.30 A 69 LEU CG C 13 26.150 0.30 A 69 LEU N N 15 119.417 0.30 A 70 THR H H 1 7.630 0.02 A 70 THR HA H 1 3.742 0.02 A 70 THR HB H 1 4.207 0.02 A 70 THR HG2% H 1 1.173 0.02 A 70 THR C C 13 176.168 0.30 A 70 THR CA C 13 66.624 0.30 A 70 THR CB C 13 68.568 0.30 A 70 THR CG2 C 13 21.934 0.30 A 70 THR N N 15 115.452 0.30 A 71 MET H H 1 7.453 0.02 A 71 MET HA H 1 3.794 0.02 A 71 MET HBx H 1 1.852 0.02 A 71 MET HBy H 1 1.967 0.02 A 71 MET HE% H 1 1.628 0.02 A 71 MET HGy H 1 2.257 0.02 A 71 MET HGx H 1 1.994 0.02 A 71 MET C C 13 178.029 0.30 A 71 MET CA C 13 58.773 0.30 A 71 MET CB C 13 32.623 0.30 A 71 MET CE C 13 17.453 0.30 A 71 MET CG C 13 31.498 0.30 A 71 MET N N 15 121.344 0.30 A 72 MET H H 1 7.960 0.02 A 72 MET HA H 1 3.877 0.02 A 72 MET HBx H 1 1.080 0.02 A 72 MET HBy H 1 1.080 0.02 A 72 MET HE% H 1 1.319 0.02 A 72 MET HGy H 1 1.293 0.02 A 72 MET HGx H 1 1.289 0.02 A 72 MET C C 13 178.579 0.30 A 72 MET CA C 13 55.931 0.30 A 72 MET CB C 13 30.373 0.30 A 72 MET CE C 13 17.065 0.30 A 72 MET CG C 13 32.288 0.30 A 72 MET N N 15 117.613 0.30 A 73 ALA H H 1 8.239 0.02 A 73 ALA HA H 1 4.030 0.02 A 73 ALA HB% H 1 1.396 0.02 A 73 ALA C C 13 179.861 0.30 A 73 ALA CA C 13 54.825 0.30 A 73 ALA CB C 13 18.016 0.30 A 73 ALA N N 15 121.824 0.30 A 74 ARG H H 1 7.455 0.02 A 74 ARG HA H 1 4.054 0.02 A 74 ARG HB2 H 1 1.864 0.02 A 74 ARG HB3 H 1 1.821 0.02 A 74 ARG HD2 H 1 3.100 0.02 A 74 ARG HD3 H 1 3.100 0.02 A 74 ARG HG2 H 1 1.615 0.02 A 74 ARG HG3 H 1 1.738 0.02 A 74 ARG C C 13 177.938 0.30 A 74 ARG CA C 13 58.444 0.30 A 74 ARG CB C 13 30.137 0.30 A 74 ARG CD C 13 43.592 0.30 A 74 ARG CG C 13 27.280 0.30 A 74 ARG N N 15 116.701 0.30 A 75 LYS H H 1 7.609 0.02 A 75 LYS HA H 1 4.166 0.02 A 75 LYS HBx H 1 1.856 0.02 A 75 LYS HBy H 1 1.868 0.02 A 75 LYS HDx H 1 1.582 0.02 A 75 LYS HDy H 1 1.615 0.02 A 75 LYS HEx H 1 2.877 0.02 A 75 LYS HEy H 1 2.896 0.02 A 75 LYS HGy H 1 1.427 0.02 A 75 LYS HGx H 1 1.411 0.02 A 75 LYS C C 13 177.711 0.30 A 75 LYS CA C 13 57.418 0.30 A 75 LYS CB C 13 32.612 0.30 A 75 LYS CD C 13 29.010 0.30 A 75 LYS CE C 13 41.969 0.30 A 75 LYS CG C 13 24.748 0.30 A 75 LYS N N 15 118.457 0.30 A 76 MET H H 1 7.756 0.02 A 76 MET HA H 1 4.333 0.02 A 76 MET HBx H 1 2.106 0.02 A 76 MET HBy H 1 2.171 0.02 A 76 MET HE% H 1 2.102 0.02 A 76 MET HGy H 1 2.708 0.02 A 76 MET HGx H 1 2.640 0.02 A 76 MET C C 13 176.544 0.30 A 76 MET CA C 13 56.658 0.30 A 76 MET CB C 13 32.953 0.30 A 76 MET CE C 13 17.155 0.30 A 76 MET CG C 13 32.342 0.30 A 76 MET N N 15 118.281 0.30 A 77 LYS H H 1 7.758 0.02 A 77 LYS HA H 1 4.308 0.02 A 77 LYS HBy H 1 1.869 0.02 A 77 LYS HBx H 1 1.812 0.02 A 77 LYS HDy H 1 1.670 0.02 A 77 LYS HDx H 1 1.621 0.02 A 77 LYS HEx H 1 2.988 0.02 A 77 LYS HEy H 1 2.988 0.02 A 77 LYS HGx H 1 1.458 0.02 A 77 LYS HGy H 1 1.473 0.02 A 77 LYS C C 13 176.417 0.30 A 77 LYS CA C 13 56.592 0.30 A 77 LYS CB C 13 33.148 0.30 A 77 LYS CD C 13 29.031 0.30 A 77 LYS CE C 13 42.261 0.30 A 77 LYS CG C 13 24.526 0.30 A 77 LYS N N 15 120.482 0.30 A 78 ASP H H 1 8.177 0.02 A 78 ASP HA H 1 4.674 0.02 A 78 ASP HBy H 1 2.758 0.02 A 78 ASP HBx H 1 2.629 0.02 A 78 ASP C C 13 176.380 0.30 A 78 ASP CA C 13 54.682 0.30 A 78 ASP CB C 13 41.061 0.30 A 78 ASP N N 15 120.975 0.30 A 79 THR H H 1 7.979 0.02 A 79 THR HA H 1 4.319 0.02 A 79 THR HB H 1 4.200 0.02 A 79 THR HG2% H 1 1.202 0.02 A 79 THR C C 13 174.148 0.30 A 79 THR CA C 13 62.131 0.30 A 79 THR CB C 13 70.064 0.30 A 79 THR CG2 C 13 21.564 0.30 A 79 THR N N 15 114.602 0.30 A 80 ASP H H 1 8.421 0.02 A 80 ASP HA H 1 4.687 0.02 A 80 ASP HBy H 1 2.731 0.02 A 80 ASP HBx H 1 2.693 0.02 A 80 ASP C C 13 176.378 0.30 A 80 ASP CA C 13 54.498 0.30 A 80 ASP CB C 13 41.633 0.30 A 80 ASP N N 15 123.265 0.30 A 81 SER H H 1 8.371 0.02 A 81 SER HA H 1 4.394 0.02 A 81 SER HBy H 1 4.062 0.02 A 81 SER HBx H 1 3.948 0.02 A 81 SER C C 13 175.520 0.30 A 81 SER CA C 13 59.394 0.30 A 81 SER CB C 13 63.948 0.30 A 81 SER N N 15 117.233 0.30 A 82 GLU H H 1 8.520 0.02 A 82 GLU HA H 1 4.045 0.02 A 82 GLU HBx H 1 2.084 0.02 A 82 GLU HBy H 1 2.084 0.02 A 82 GLU HGx H 1 2.294 0.02 A 82 GLU HGy H 1 2.294 0.02 A 82 GLU C C 13 178.127 0.30 A 82 GLU CA C 13 58.750 0.30 A 82 GLU CB C 13 29.526 0.30 A 82 GLU CG C 13 36.842 0.30 A 82 GLU N N 15 122.581 0.30 A 83 GLU H H 1 8.292 0.02 A 83 GLU HA H 1 4.047 0.02 A 83 GLU HBx H 1 2.075 0.02 A 83 GLU HBy H 1 2.075 0.02 A 83 GLU HGx H 1 2.308 0.02 A 83 GLU HGy H 1 2.334 0.02 A 83 GLU C C 13 178.585 0.30 A 83 GLU CA C 13 59.381 0.30 A 83 GLU CB C 13 29.525 0.30 A 83 GLU CG C 13 36.257 0.30 A 83 GLU N N 15 119.389 0.30 A 84 GLU H H 1 7.962 0.02 A 84 GLU HA H 1 4.128 0.02 A 84 GLU HBx H 1 1.937 0.02 A 84 GLU HBy H 1 1.937 0.02 A 84 GLU HGx H 1 2.351 0.02 A 84 GLU HGy H 1 2.351 0.02 A 84 GLU C C 13 179.398 0.30 A 84 GLU CA C 13 59.342 0.30 A 84 GLU CB C 13 29.530 0.30 A 84 GLU CG C 13 36.561 0.30 A 84 GLU N N 15 118.378 0.30 A 85 ILE H H 1 7.955 0.02 A 85 ILE HA H 1 3.935 0.02 A 85 ILE HB H 1 2.182 0.02 A 85 ILE HD1% H 1 0.773 0.02 A 85 ILE HG1y H 1 1.787 0.02 A 85 ILE HG1x H 1 1.096 0.02 A 85 ILE HG2% H 1 1.112 0.02 A 85 ILE C C 13 177.976 0.30 A 85 ILE CA C 13 64.944 0.30 A 85 ILE CB C 13 37.379 0.30 A 85 ILE CD1 C 13 13.000 0.30 A 85 ILE CG1 C 13 29.137 0.30 A 85 ILE CG2 C 13 19.041 0.30 A 85 ILE N N 15 121.710 0.30 A 86 ARG H H 1 8.316 0.02 A 86 ARG HA H 1 4.123 0.02 A 86 ARG HB2 H 1 2.030 0.02 A 86 ARG HB3 H 1 1.839 0.02 A 86 ARG HD2 H 1 2.948 0.02 A 86 ARG HD3 H 1 2.948 0.02 A 86 ARG HG2 H 1 1.696 0.02 A 86 ARG HG3 H 1 1.524 0.02 A 86 ARG C C 13 179.337 0.30 A 86 ARG CA C 13 60.186 0.30 A 86 ARG CB C 13 29.910 0.30 A 86 ARG CD C 13 43.278 0.30 A 86 ARG CG C 13 27.553 0.30 A 86 ARG N N 15 121.741 0.30 A 87 GLU H H 1 8.164 0.02 A 87 GLU HA H 1 4.058 0.02 A 87 GLU HBx H 1 2.164 0.02 A 87 GLU HBy H 1 2.164 0.02 A 87 GLU HGx H 1 2.320 0.02 A 87 GLU HGy H 1 2.415 0.02 A 87 GLU C C 13 178.953 0.30 A 87 GLU CA C 13 59.948 0.30 A 87 GLU CB C 13 29.477 0.30 A 87 GLU CG C 13 36.277 0.30 A 87 GLU N N 15 118.213 0.30 A 88 ALA H H 1 7.932 0.02 A 88 ALA HA H 1 4.182 0.02 A 88 ALA HB% H 1 1.850 0.02 A 88 ALA C C 13 178.824 0.30 A 88 ALA CA C 13 55.242 0.30 A 88 ALA CB C 13 18.370 0.30 A 88 ALA N N 15 121.736 0.30 A 89 PHE H H 1 8.452 0.02 A 89 PHE HA H 1 3.235 0.02 A 89 PHE HBx H 1 2.903 0.02 A 89 PHE HBy H 1 3.179 0.02 A 89 PHE HDx H 1 6.616 0.02 A 89 PHE HDy H 1 6.616 0.02 A 89 PHE HEx H 1 7.040 0.02 A 89 PHE HEy H 1 7.040 0.02 A 89 PHE C C 13 177.249 0.30 A 89 PHE CA C 13 62.339 0.30 A 89 PHE CB C 13 39.361 0.30 A 89 PHE CD1 C 13 132.386 0.30 A 89 PHE N N 15 118.376 0.30 A 90 ARG H H 1 7.705 0.02 A 90 ARG HA H 1 3.841 0.02 A 90 ARG HB2 H 1 1.950 0.02 A 90 ARG HB3 H 1 1.950 0.02 A 90 ARG HD2 H 1 3.217 0.02 A 90 ARG HD3 H 1 3.198 0.02 A 90 ARG HG2 H 1 1.738 0.02 A 90 ARG HG3 H 1 1.756 0.02 A 90 ARG C C 13 177.373 0.30 A 90 ARG CA C 13 58.693 0.30 A 90 ARG CB C 13 30.363 0.30 A 90 ARG CD C 13 43.653 0.30 A 90 ARG CG C 13 28.112 0.30 A 90 ARG N N 15 115.613 0.30 A 91 VAL H H 1 7.349 0.02 A 91 VAL HA H 1 3.395 0.02 A 91 VAL HB H 1 2.118 0.02 A 91 VAL HGx% H 1 1.007 0.02 A 91 VAL HGy% H 1 0.408 0.02 A 91 VAL C C 13 176.208 0.30 A 91 VAL CA C 13 65.782 0.30 A 91 VAL CB C 13 31.414 0.30 A 91 VAL CGy C 13 22.986 0.30 A 91 VAL CGx C 13 20.800 0.30 A 91 VAL N N 15 118.548 0.30 A 92 PHE H H 1 6.833 0.02 A 92 PHE HA H 1 4.277 0.02 A 92 PHE HBy H 1 2.631 0.02 A 92 PHE HBx H 1 2.623 0.02 A 92 PHE HDx H 1 7.327 0.02 A 92 PHE C C 13 176.082 0.30 A 92 PHE CA C 13 59.669 0.30 A 92 PHE CB C 13 41.342 0.30 A 92 PHE CD1 C 13 130.290 0.30 A 92 PHE N N 15 113.927 0.30 A 93 ASP H H 1 7.657 0.02 A 93 ASP HA H 1 4.589 0.02 A 93 ASP HBy H 1 2.171 0.02 A 93 ASP HBx H 1 1.352 0.02 A 93 ASP C C 13 177.586 0.30 A 93 ASP CA C 13 52.307 0.30 A 93 ASP CB C 13 38.896 0.30 A 93 ASP N N 15 115.491 0.30 A 94 LYS H H 1 7.607 0.02 A 94 LYS HA H 1 3.880 0.02 A 94 LYS HBy H 1 1.806 0.02 A 94 LYS HBx H 1 1.763 0.02 A 94 LYS HDx H 1 1.586 0.02 A 94 LYS HEx H 1 2.808 0.02 A 94 LYS HEy H 1 2.808 0.02 A 94 LYS HGy H 1 1.436 0.02 A 94 LYS HGx H 1 1.411 0.02 A 94 LYS C C 13 178.224 0.30 A 94 LYS CA C 13 58.780 0.30 A 94 LYS CB C 13 32.342 0.30 A 94 LYS CD C 13 28.136 0.30 A 94 LYS CE C 13 41.702 0.30 A 94 LYS CG C 13 23.623 0.30 A 94 LYS N N 15 125.476 0.30 A 95 ASP H H 1 8.344 0.02 A 95 ASP HA H 1 4.546 0.02 A 95 ASP HBx H 1 2.640 0.02 A 95 ASP HBy H 1 3.055 0.02 A 95 ASP C C 13 177.615 0.30 A 95 ASP CA C 13 53.196 0.30 A 95 ASP CB C 13 39.729 0.30 A 95 ASP N N 15 114.275 0.30 A 96 GLY H H 1 7.738 0.02 A 96 GLY HAy H 1 3.840 0.02 A 96 GLY HAx H 1 3.826 0.02 A 96 GLY C C 13 175.132 0.30 A 96 GLY CA C 13 47.248 0.30 A 96 GLY N N 15 109.258 0.30 A 97 ASN H H 1 8.379 0.02 A 97 ASN HA H 1 4.632 0.02 A 97 ASN HB2 H 1 2.669 0.02 A 97 ASN HB3 H 1 3.401 0.02 A 97 ASN HD21 H 1 7.393 0.02 A 97 ASN HD22 H 1 8.020 0.02 A 97 ASN C C 13 176.074 0.30 A 97 ASN CA C 13 52.942 0.30 A 97 ASN CB C 13 38.249 0.30 A 97 ASN N N 15 119.771 0.30 A 97 ASN ND2 N 15 116.851 0.30 A 98 GLY H H 1 10.605 0.02 A 98 GLY HAy H 1 4.092 0.02 A 98 GLY HAx H 1 3.454 0.02 A 98 GLY C C 13 172.754 0.30 A 98 GLY CA C 13 44.998 0.30 A 98 GLY N N 15 112.695 0.30 A 99 TYR H H 1 7.661 0.02 A 99 TYR HA H 1 5.029 0.02 A 99 TYR HB2 H 1 2.530 0.02 A 99 TYR HB3 H 1 2.548 0.02 A 99 TYR HDx H 1 6.751 0.02 A 99 TYR HDy H 1 6.971 0.02 A 99 TYR HEx H 1 6.896 0.02 A 99 TYR C C 13 174.730 0.30 A 99 TYR CA C 13 56.285 0.30 A 99 TYR CB C 13 42.900 0.30 A 99 TYR CD1 C 13 134.243 0.30 A 99 TYR CD2 C 13 134.243 0.30 A 99 TYR CE1 C 13 118.925 0.30 A 99 TYR N N 15 116.334 0.30 A 100 ILE H H 1 10.128 0.02 A 100 ILE HA H 1 4.672 0.02 A 100 ILE HB H 1 1.954 0.02 A 100 ILE HD1% H 1 0.561 0.02 A 100 ILE HG1y H 1 1.392 0.02 A 100 ILE HG1x H 1 0.241 0.02 A 100 ILE HG2% H 1 1.078 0.02 A 100 ILE C C 13 175.532 0.30 A 100 ILE CA C 13 61.344 0.30 A 100 ILE CB C 13 39.408 0.30 A 100 ILE CD1 C 13 16.010 0.30 A 100 ILE CG1 C 13 26.712 0.30 A 100 ILE CG2 C 13 17.998 0.30 A 100 ILE N N 15 127.427 0.30 A 101 SER H H 1 8.931 0.02 A 101 SER HA H 1 4.947 0.02 A 101 SER HBx H 1 3.981 0.02 A 101 SER HBy H 1 4.445 0.02 A 101 SER C C 13 175.265 0.30 A 101 SER CA C 13 55.867 0.30 A 101 SER CB C 13 66.861 0.30 A 101 SER N N 15 123.738 0.30 A 102 ALA H H 1 9.298 0.02 A 102 ALA HA H 1 3.914 0.02 A 102 ALA HB% H 1 1.478 0.02 A 102 ALA C C 13 179.281 0.30 A 102 ALA CA C 13 56.023 0.30 A 102 ALA CB C 13 18.011 0.30 A 102 ALA N N 15 123.362 0.30 A 103 ALA H H 1 8.217 0.02 A 103 ALA HA H 1 4.023 0.02 A 103 ALA HB% H 1 1.411 0.02 A 103 ALA C C 13 181.441 0.30 A 103 ALA CA C 13 55.132 0.30 A 103 ALA CB C 13 18.356 0.30 A 103 ALA N N 15 118.529 0.30 A 104 GLU H H 1 7.849 0.02 A 104 GLU HA H 1 4.014 0.02 A 104 GLU HBy H 1 2.143 0.02 A 104 GLU HBx H 1 1.970 0.02 A 104 GLU HGx H 1 2.324 0.02 A 104 GLU HGy H 1 2.324 0.02 A 104 GLU C C 13 178.689 0.30 A 104 GLU CA C 13 59.905 0.30 A 104 GLU CB C 13 29.526 0.30 A 104 GLU CG C 13 36.305 0.30 A 104 GLU N N 15 119.948 0.30 A 105 LEU H H 1 8.536 0.02 A 105 LEU HA H 1 4.118 0.02 A 105 LEU HBx H 1 1.887 0.02 A 105 LEU HBy H 1 1.911 0.02 A 105 LEU HDx% H 1 0.751 0.02 A 105 LEU HDy% H 1 0.614 0.02 A 105 LEU HG H 1 1.361 0.02 A 105 LEU C C 13 178.366 0.30 A 105 LEU CA C 13 58.780 0.30 A 105 LEU CB C 13 42.054 0.30 A 105 LEU CDy C 13 24.505 0.30 A 105 LEU CDx C 13 24.455 0.30 A 105 LEU CG C 13 26.111 0.30 A 105 LEU N N 15 120.173 0.30 A 106 ARG H H 1 8.695 0.02 A 106 ARG HA H 1 3.782 0.02 A 106 ARG HB2 H 1 1.954 0.02 A 106 ARG HB3 H 1 1.954 0.02 A 106 ARG HD2 H 1 3.243 0.02 A 106 ARG HD3 H 1 3.108 0.02 A 106 ARG HG2 H 1 1.639 0.02 A 106 ARG HG3 H 1 1.652 0.02 A 106 ARG C C 13 178.808 0.30 A 106 ARG CA C 13 59.873 0.30 A 106 ARG CB C 13 30.936 0.30 A 106 ARG CD C 13 43.845 0.30 A 106 ARG CG C 13 27.280 0.30 A 106 ARG N N 15 117.900 0.30 A 107 HIS H H 1 7.847 0.02 A 107 HIS HA H 1 4.287 0.02 A 107 HIS HBy H 1 3.380 0.02 A 107 HIS HBx H 1 3.259 0.02 A 107 HIS HD2 H 1 6.919 0.02 A 107 HIS HE1 H 1 7.845 0.02 A 107 HIS C C 13 177.619 0.30 A 107 HIS CA C 13 59.839 0.30 A 107 HIS CB C 13 30.593 0.30 A 107 HIS CD2 C 13 120.925 0.30 A 107 HIS CE1 C 13 139.436 0.30 A 107 HIS N N 15 119.442 0.30 A 108 VAL H H 1 8.484 0.02 A 108 VAL HA H 1 3.534 0.02 A 108 VAL HB H 1 2.104 0.02 A 108 VAL HGx% H 1 1.119 0.02 A 108 VAL HGy% H 1 0.577 0.02 A 108 VAL C C 13 178.120 0.30 A 108 VAL CA C 13 67.067 0.30 A 108 VAL CB C 13 32.051 0.30 A 108 VAL CGy C 13 23.636 0.30 A 108 VAL CGx C 13 21.122 0.30 A 108 VAL N N 15 120.060 0.30 A 109 MET H H 1 8.577 0.02 A 109 MET HA H 1 4.177 0.02 A 109 MET HBy H 1 2.143 0.02 A 109 MET HBx H 1 1.929 0.02 A 109 MET HE% H 1 1.809 0.02 A 109 MET HGy H 1 2.853 0.02 A 109 MET HGx H 1 2.238 0.02 A 109 MET C C 13 179.108 0.30 A 109 MET CA C 13 57.936 0.30 A 109 MET CB C 13 30.655 0.30 A 109 MET CE C 13 17.727 0.30 A 109 MET CG C 13 33.182 0.30 A 109 MET N N 15 115.948 0.30 A 110 THR H H 1 7.976 0.02 A 110 THR HA H 1 4.039 0.02 A 110 THR HB H 1 4.256 0.02 A 110 THR HG2% H 1 1.216 0.02 A 110 THR C C 13 178.113 0.30 A 110 THR CA C 13 66.692 0.30 A 110 THR CB C 13 68.689 0.30 A 110 THR CG2 C 13 21.543 0.30 A 110 THR N N 15 115.344 0.30 A 111 ASN H H 1 7.942 0.02 A 111 ASN HA H 1 4.414 0.02 A 111 ASN HB2 H 1 2.776 0.02 A 111 ASN HB3 H 1 2.696 0.02 A 111 ASN HD21 H 1 7.244 0.02 A 111 ASN HD22 H 1 6.478 0.02 A 111 ASN C C 13 176.612 0.30 A 111 ASN CA C 13 56.210 0.30 A 111 ASN CB C 13 38.455 0.30 A 111 ASN CG C 13 176.336 0.30 A 111 ASN N N 15 122.826 0.30 A 111 ASN ND2 N 15 111.203 0.30 A 112 LEU H H 1 7.960 0.02 A 112 LEU HA H 1 4.305 0.02 A 112 LEU HBy H 1 1.878 0.02 A 112 LEU HBx H 1 1.620 0.02 A 112 LEU HDx% H 1 0.805 0.02 A 112 LEU HDy% H 1 0.735 0.02 A 112 LEU HG H 1 1.888 0.02 A 112 LEU C C 13 177.017 0.30 A 112 LEU CA C 13 54.842 0.30 A 112 LEU CB C 13 42.557 0.30 A 112 LEU CDy C 13 23.061 0.30 A 112 LEU CDx C 13 22.713 0.30 A 112 LEU CG C 13 26.382 0.30 A 112 LEU N N 15 117.613 0.30 A 113 GLY H H 1 7.803 0.02 A 113 GLY HAy H 1 4.114 0.02 A 113 GLY HAx H 1 3.774 0.02 A 113 GLY C C 13 174.744 0.30 A 113 GLY CA C 13 45.846 0.30 A 113 GLY N N 15 107.330 0.30 A 114 GLU H H 1 7.922 0.02 A 114 GLU HA H 1 4.468 0.02 A 114 GLU HBx H 1 1.775 0.02 A 114 GLU HBy H 1 1.953 0.02 A 114 GLU HGx H 1 2.054 0.02 A 114 GLU HGy H 1 2.266 0.02 A 114 GLU C C 13 175.789 0.30 A 114 GLU CA C 13 54.826 0.30 A 114 GLU CB C 13 30.682 0.30 A 114 GLU CG C 13 35.478 0.30 A 114 GLU N N 15 119.629 0.30 A 115 LYS H H 1 8.518 0.02 A 115 LYS HA H 1 4.313 0.02 A 115 LYS HBx H 1 1.653 0.02 A 115 LYS HBy H 1 1.773 0.02 A 115 LYS HDx H 1 1.659 0.02 A 115 LYS HDy H 1 1.659 0.02 A 115 LYS HEx H 1 2.959 0.02 A 115 LYS HEy H 1 2.987 0.02 A 115 LYS HGx H 1 1.284 0.02 A 115 LYS HGy H 1 1.376 0.02 A 115 LYS C C 13 175.223 0.30 A 115 LYS CA C 13 55.764 0.30 A 115 LYS CB C 13 31.777 0.30 A 115 LYS CD C 13 29.134 0.30 A 115 LYS CE C 13 42.186 0.30 A 115 LYS CG C 13 24.468 0.30 A 115 LYS N N 15 123.770 0.30 A 116 LEU H H 1 7.871 0.02 A 116 LEU HA H 1 4.737 0.02 A 116 LEU HBy H 1 1.563 0.02 A 116 LEU HBx H 1 1.344 0.02 A 116 LEU HDx% H 1 0.746 0.02 A 116 LEU HDy% H 1 0.780 0.02 A 116 LEU HG H 1 1.547 0.02 A 116 LEU C C 13 178.059 0.30 A 116 LEU CA C 13 54.428 0.30 A 116 LEU CB C 13 44.919 0.30 A 116 LEU CDy C 13 26.935 0.30 A 116 LEU CDx C 13 24.414 0.30 A 116 LEU CG C 13 28.123 0.30 A 116 LEU N N 15 125.169 0.30 A 117 THR H H 1 9.236 0.02 A 117 THR HA H 1 4.411 0.02 A 117 THR HB H 1 4.714 0.02 A 117 THR HG2% H 1 1.309 0.02 A 117 THR C C 13 175.447 0.30 A 117 THR CA C 13 60.747 0.30 A 117 THR CB C 13 71.255 0.30 A 117 THR CG2 C 13 21.936 0.30 A 117 THR N N 15 114.872 0.30 A 118 ASP H H 1 8.812 0.02 A 118 ASP HA H 1 4.147 0.02 A 118 ASP HBy H 1 2.697 0.02 A 118 ASP HBx H 1 2.557 0.02 A 118 ASP C C 13 178.499 0.30 A 118 ASP CA C 13 58.201 0.30 A 118 ASP CB C 13 39.656 0.30 A 118 ASP N N 15 121.051 0.30 A 119 GLU H H 1 8.503 0.02 A 119 GLU HA H 1 4.063 0.02 A 119 GLU HBx H 1 1.920 0.02 A 119 GLU HBy H 1 2.025 0.02 A 119 GLU HGy H 1 2.301 0.02 A 119 GLU HGx H 1 2.279 0.02 A 119 GLU C C 13 179.123 0.30 A 119 GLU CA C 13 59.833 0.30 A 119 GLU CB C 13 29.262 0.30 A 119 GLU CG C 13 37.405 0.30 A 119 GLU N N 15 118.866 0.30 A 120 GLU H H 1 7.590 0.02 A 120 GLU HA H 1 3.753 0.02 A 120 GLU HBx H 1 2.279 0.02 A 120 GLU HBy H 1 2.296 0.02 A 120 GLU HGx H 1 2.030 0.02 A 120 GLU HGy H 1 2.310 0.02 A 120 GLU C C 13 178.296 0.30 A 120 GLU CA C 13 59.342 0.30 A 120 GLU CB C 13 30.373 0.30 A 120 GLU CG C 13 37.967 0.30 A 120 GLU N N 15 121.084 0.30 A 121 VAL H H 1 7.895 0.02 A 121 VAL HA H 1 3.297 0.02 A 121 VAL HB H 1 2.117 0.02 A 121 VAL HGx% H 1 0.842 0.02 A 121 VAL HGy% H 1 0.884 0.02 A 121 VAL C C 13 177.451 0.30 A 121 VAL CA C 13 67.112 0.30 A 121 VAL CB C 13 31.212 0.30 A 121 VAL CGy C 13 23.635 0.30 A 121 VAL CGx C 13 22.200 0.30 A 121 VAL N N 15 119.510 0.30 A 122 ASP H H 1 7.703 0.02 A 122 ASP HA H 1 4.285 0.02 A 122 ASP HBx H 1 2.573 0.02 A 122 ASP HBy H 1 2.736 0.02 A 122 ASP C C 13 179.339 0.30 A 122 ASP CA C 13 57.652 0.30 A 122 ASP CB C 13 40.500 0.30 A 122 ASP N N 15 118.322 0.30 A 123 GLU H H 1 7.858 0.02 A 123 GLU HA H 1 3.972 0.02 A 123 GLU HBx H 1 1.938 0.02 A 123 GLU HBy H 1 1.938 0.02 A 123 GLU HGx H 1 2.285 0.02 A 123 GLU HGy H 1 2.300 0.02 A 123 GLU C C 13 178.103 0.30 A 123 GLU CA C 13 59.061 0.30 A 123 GLU CB C 13 29.248 0.30 A 123 GLU CG C 13 36.280 0.30 A 123 GLU N N 15 120.527 0.30 A 124 MET H H 1 8.068 0.02 A 124 MET HA H 1 3.707 0.02 A 124 MET HBy H 1 2.356 0.02 A 124 MET HBx H 1 1.915 0.02 A 124 MET HE% H 1 0.628 0.02 A 124 MET HGx H 1 1.904 0.02 A 124 MET HGy H 1 2.384 0.02 A 124 MET C C 13 179.615 0.30 A 124 MET CA C 13 60.670 0.30 A 124 MET CB C 13 32.905 0.30 A 124 MET CE C 13 15.186 0.30 A 124 MET CG C 13 33.261 0.30 A 124 MET N N 15 120.423 0.30 A 125 ILE H H 1 7.763 0.02 A 125 ILE HA H 1 3.801 0.02 A 125 ILE HB H 1 2.246 0.02 A 125 ILE HD1% H 1 0.796 0.02 A 125 ILE HG1y H 1 1.587 0.02 A 125 ILE HG1x H 1 1.437 0.02 A 125 ILE HG2% H 1 0.778 0.02 A 125 ILE C C 13 177.158 0.30 A 125 ILE CA C 13 63.108 0.30 A 125 ILE CB C 13 36.280 0.30 A 125 ILE CD1 C 13 10.322 0.30 A 125 ILE CG1 C 13 27.570 0.30 A 125 ILE CG2 C 13 16.352 0.30 A 125 ILE N N 15 118.614 0.30 A 126 ARG H H 1 8.213 0.02 A 126 ARG HA H 1 4.022 0.02 A 126 ARG HB2 H 1 1.920 0.02 A 126 ARG HB3 H 1 1.862 0.02 A 126 ARG HD2 H 1 3.211 0.02 A 126 ARG HD3 H 1 3.240 0.02 A 126 ARG HG2 H 1 1.627 0.02 A 126 ARG HG3 H 1 1.627 0.02 A 126 ARG C C 13 179.197 0.30 A 126 ARG CA C 13 60.186 0.30 A 126 ARG CB C 13 30.377 0.30 A 126 ARG CD C 13 43.576 0.30 A 126 ARG CG C 13 27.730 0.30 A 126 ARG N N 15 118.529 0.30 A 127 GLU H H 1 8.086 0.02 A 127 GLU HA H 1 4.005 0.02 A 127 GLU HBy H 1 1.940 0.02 A 127 GLU HBx H 1 1.878 0.02 A 127 GLU HGx H 1 2.351 0.02 A 127 GLU C C 13 176.764 0.30 A 127 GLU CA C 13 58.570 0.30 A 127 GLU CB C 13 29.467 0.30 A 127 GLU CG C 13 36.280 0.30 A 127 GLU N N 15 115.313 0.30 A 128 ALA H H 1 7.075 0.02 A 128 ALA HA H 1 4.429 0.02 A 128 ALA HB% H 1 1.259 0.02 A 128 ALA C C 13 177.175 0.30 A 128 ALA CA C 13 51.830 0.30 A 128 ALA CB C 13 20.818 0.30 A 128 ALA N N 15 118.142 0.30 A 129 ASP H H 1 7.741 0.02 A 129 ASP HA H 1 4.477 0.02 A 129 ASP HBy H 1 2.861 0.02 A 129 ASP HBx H 1 2.475 0.02 A 129 ASP C C 13 175.809 0.30 A 129 ASP CA C 13 54.280 0.30 A 129 ASP CB C 13 40.766 0.30 A 129 ASP N N 15 118.194 0.30 A 130 ILE H H 1 8.159 0.02 A 130 ILE HA H 1 3.887 0.02 A 130 ILE HB H 1 1.959 0.02 A 130 ILE HD1% H 1 0.888 0.02 A 130 ILE HG1y H 1 1.675 0.02 A 130 ILE HG1x H 1 1.273 0.02 A 130 ILE HG2% H 1 0.911 0.02 A 130 ILE C C 13 177.963 0.30 A 130 ILE CA C 13 63.523 0.30 A 130 ILE CB C 13 38.714 0.30 A 130 ILE CD1 C 13 12.936 0.30 A 130 ILE CG1 C 13 27.849 0.30 A 130 ILE CG2 C 13 17.410 0.30 A 130 ILE N N 15 127.523 0.30 A 131 ASP H H 1 8.388 0.02 A 131 ASP HA H 1 4.503 0.02 A 131 ASP HBy H 1 3.058 0.02 A 131 ASP HBx H 1 2.632 0.02 A 131 ASP C C 13 178.283 0.30 A 131 ASP CA C 13 54.280 0.30 A 131 ASP CB C 13 40.217 0.30 A 131 ASP N N 15 116.783 0.30 A 132 GLY H H 1 7.666 0.02 A 132 GLY HAy H 1 3.866 0.02 A 132 GLY HAx H 1 3.862 0.02 A 132 GLY C C 13 175.358 0.30 A 132 GLY CA C 13 47.530 0.30 A 132 GLY N N 15 108.799 0.30 A 133 ASP H H 1 8.394 0.02 A 133 ASP HA H 1 4.460 0.02 A 133 ASP HBy H 1 2.954 0.02 A 133 ASP HBx H 1 2.501 0.02 A 133 ASP C C 13 177.529 0.30 A 133 ASP CA C 13 53.728 0.30 A 133 ASP CB C 13 40.498 0.30 A 133 ASP N N 15 121.000 0.30 A 134 GLY H H 1 10.256 0.02 A 134 GLY HAx H 1 3.445 0.02 A 134 GLY HAy H 1 4.049 0.02 A 134 GLY C C 13 172.843 0.30 A 134 GLY CA C 13 45.782 0.30 A 134 GLY N N 15 112.789 0.30 A 135 GLN H H 1 7.961 0.02 A 135 GLN HA H 1 4.966 0.02 A 135 GLN HBy H 1 2.026 0.02 A 135 GLN HBx H 1 1.747 0.02 A 135 GLN HE21 H 1 6.507 0.02 A 135 GLN HE22 H 1 5.906 0.02 A 135 GLN HGy H 1 2.024 0.02 A 135 GLN HGx H 1 1.954 0.02 A 135 GLN C C 13 175.047 0.30 A 135 GLN CA C 13 53.362 0.30 A 135 GLN CB C 13 32.913 0.30 A 135 GLN CG C 13 33.190 0.30 A 135 GLN N N 15 115.344 0.30 A 135 GLN NE2 N 15 108.686 0.30 A 136 VAL H H 1 9.124 0.02 A 136 VAL HA H 1 5.163 0.02 A 136 VAL HB H 1 2.301 0.02 A 136 VAL HGx% H 1 1.086 0.02 A 136 VAL HGy% H 1 1.080 0.02 A 136 VAL C C 13 175.866 0.30 A 136 VAL CA C 13 61.794 0.30 A 136 VAL CB C 13 33.955 0.30 A 136 VAL CGy C 13 23.421 0.30 A 136 VAL CGx C 13 21.385 0.30 A 136 VAL N N 15 125.636 0.30 A 137 ASN H H 1 9.602 0.02 A 137 ASN HA H 1 5.323 0.02 A 137 ASN HB2 H 1 3.147 0.02 A 137 ASN HB3 H 1 3.139 0.02 A 137 ASN HD21 H 1 7.114 0.02 A 137 ASN HD22 H 1 6.819 0.02 A 137 ASN C C 13 174.831 0.30 A 137 ASN CA C 13 50.915 0.30 A 137 ASN CB C 13 38.530 0.30 A 137 ASN N N 15 129.307 0.30 A 137 ASN ND2 N 15 108.352 0.30 A 138 TYR H H 1 8.154 0.02 A 138 TYR HA H 1 3.300 0.02 A 138 TYR HB2 H 1 2.371 0.02 A 138 TYR HB3 H 1 2.014 0.02 A 138 TYR HDy H 1 6.236 0.02 A 138 TYR HDx H 1 6.234 0.02 A 138 TYR HEy H 1 6.939 0.02 A 138 TYR HEx H 1 6.491 0.02 A 138 TYR C C 13 176.095 0.30 A 138 TYR CA C 13 62.428 0.30 A 138 TYR CB C 13 37.971 0.30 A 138 TYR CD1 C 13 132.977 0.30 A 138 TYR CD2 C 13 132.977 0.30 A 138 TYR CE1 C 13 118.925 0.30 A 138 TYR CE2 C 13 118.677 0.30 A 138 TYR N N 15 118.517 0.30 A 139 GLU H H 1 7.979 0.02 A 139 GLU HA H 1 3.629 0.02 A 139 GLU HBx H 1 1.929 0.02 A 139 GLU HBy H 1 2.049 0.02 A 139 GLU HGy H 1 2.317 0.02 A 139 GLU HGx H 1 2.254 0.02 A 139 GLU C C 13 180.134 0.30 A 139 GLU CA C 13 60.260 0.30 A 139 GLU CB C 13 29.237 0.30 A 139 GLU CG C 13 37.196 0.30 A 139 GLU N N 15 118.317 0.30 A 140 GLU H H 1 8.648 0.02 A 140 GLU HA H 1 3.840 0.02 A 140 GLU HBx H 1 2.324 0.02 A 140 GLU HBy H 1 2.324 0.02 A 140 GLU HGx H 1 2.332 0.02 A 140 GLU HGy H 1 2.844 0.02 A 140 GLU C C 13 179.096 0.30 A 140 GLU CA C 13 58.772 0.30 A 140 GLU CB C 13 29.322 0.30 A 140 GLU CG C 13 37.181 0.30 A 140 GLU N N 15 120.054 0.30 A 141 PHE H H 1 8.437 0.02 A 141 PHE HA H 1 3.501 0.02 A 141 PHE HBx H 1 2.936 0.02 A 141 PHE HBy H 1 3.279 0.02 A 141 PHE HDy H 1 6.636 0.02 A 141 PHE HDx H 1 6.625 0.02 A 141 PHE HEx H 1 7.072 0.02 A 141 PHE HEy H 1 7.262 0.02 A 141 PHE C C 13 176.643 0.30 A 141 PHE CA C 13 61.871 0.30 A 141 PHE CB C 13 40.222 0.30 A 141 PHE CD1 C 13 132.386 0.30 A 141 PHE CD2 C 13 132.386 0.30 A 141 PHE CE2 C 13 132.218 0.30 A 141 PHE N N 15 123.594 0.30 A 142 VAL H H 1 8.569 0.02 A 142 VAL HA H 1 3.098 0.02 A 142 VAL HB H 1 1.774 0.02 A 142 VAL HGx% H 1 0.456 0.02 A 142 VAL HGy% H 1 0.703 0.02 A 142 VAL C C 13 179.399 0.30 A 142 VAL CA C 13 66.938 0.30 A 142 VAL CB C 13 31.505 0.30 A 142 VAL CGy C 13 23.061 0.30 A 142 VAL CGx C 13 21.412 0.30 A 142 VAL N N 15 118.806 0.30 A 143 GLN H H 1 7.698 0.02 A 143 GLN HA H 1 3.815 0.02 A 143 GLN HBx H 1 2.045 0.02 A 143 GLN HBy H 1 2.047 0.02 A 143 GLN HE21 H 1 7.368 0.02 A 143 GLN HE22 H 1 6.692 0.02 A 143 GLN HGy H 1 2.377 0.02 A 143 GLN HGx H 1 2.368 0.02 A 143 GLN C C 13 177.741 0.30 A 143 GLN CA C 13 58.780 0.30 A 143 GLN CB C 13 28.107 0.30 A 143 GLN CD C 13 178.200 0.30 A 143 GLN CG C 13 34.210 0.30 A 143 GLN N N 15 119.311 0.30 A 143 GLN NE2 N 15 111.679 0.30 A 144 MET H H 1 7.270 0.02 A 144 MET HA H 1 3.927 0.02 A 144 MET HBx H 1 1.662 0.02 A 144 MET HBy H 1 1.792 0.02 A 144 MET HE% H 1 1.109 0.02 A 144 MET HGy H 1 1.761 0.02 A 144 MET HGx H 1 1.654 0.02 A 144 MET C C 13 177.525 0.30 A 144 MET CA C 13 57.092 0.30 A 144 MET CB C 13 30.655 0.30 A 144 MET CE C 13 16.311 0.30 A 144 MET CG C 13 30.936 0.30 A 144 MET N N 15 117.459 0.30 A 145 MET H H 1 7.659 0.02 A 145 MET HA H 1 3.971 0.02 A 145 MET HBy H 1 1.903 0.02 A 145 MET HBx H 1 1.640 0.02 A 145 MET HE% H 1 1.821 0.02 A 145 MET HGx H 1 1.868 0.02 A 145 MET HGy H 1 1.868 0.02 A 145 MET C C 13 177.732 0.30 A 145 MET CA C 13 56.637 0.30 A 145 MET CB C 13 32.346 0.30 A 145 MET CE C 13 17.155 0.30 A 145 MET CG C 13 32.409 0.30 A 145 MET N N 15 115.736 0.30 A 146 THR H H 1 7.643 0.02 A 146 THR HA H 1 4.271 0.02 A 146 THR HB H 1 4.253 0.02 A 146 THR HG2% H 1 1.131 0.02 A 146 THR C C 13 174.381 0.30 A 146 THR CA C 13 61.969 0.30 A 146 THR CB C 13 70.493 0.30 A 146 THR CG2 C 13 21.418 0.30 A 146 THR N N 15 108.469 0.30 A 147 ALA H H 1 7.457 0.02 A 147 ALA HA H 1 4.256 0.02 A 147 ALA HB% H 1 1.421 0.02 A 147 ALA C C 13 176.925 0.30 A 147 ALA CA C 13 53.057 0.30 A 147 ALA CB C 13 19.197 0.30 A 147 ALA N N 15 126.664 0.30 A 148 LYS H H 1 7.990 0.02 A 148 LYS HA H 1 4.091 0.02 A 148 LYS HBx H 1 1.679 0.02 A 148 LYS HBy H 1 1.800 0.02 A 148 LYS HDx H 1 1.669 0.02 A 148 LYS HDy H 1 1.669 0.02 A 148 LYS HEx H 1 2.978 0.02 A 148 LYS HEy H 1 2.988 0.02 A 148 LYS HGx H 1 1.410 0.02 A 148 LYS HGy H 1 1.410 0.02 A 148 LYS C C 13 181.527 0.30 A 148 LYS CA C 13 57.844 0.30 A 148 LYS CB C 13 33.678 0.30 A 148 LYS CD C 13 29.155 0.30 A 148 LYS CE C 13 42.186 0.30 A 148 LYS CG C 13 24.748 0.30 A 148 LYS N N 15 126.924 0.30 stop_ save_ save_assigned_chemical_shifts_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_2 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 B 75 PRO HA H 1 4.465 0.02 B 75 PRO HBx H 1 2.324 0.02 B 75 PRO HDx H 1 3.752 0.02 B 75 PRO HGx H 1 2.036 0.02 B 75 PRO C C 13 176.595 0.30 B 75 PRO CA C 13 63.355 0.30 B 75 PRO CB C 13 31.999 0.30 B 75 PRO CD C 13 50.605 0.30 B 75 PRO CG C 13 27.513 0.30 B 76 ALA H H 1 8.358 0.02 B 76 ALA HA H 1 4.242 0.02 B 76 ALA HB% H 1 1.366 0.02 B 76 ALA C C 13 177.623 0.30 B 76 ALA CA C 13 52.801 0.30 B 76 ALA CB C 13 19.083 0.30 B 76 ALA N N 15 123.696 0.30 B 77 ASN H H 1 7.853 0.02 B 77 ASN HA H 1 4.670 0.02 B 77 ASN HB2 H 1 2.767 0.02 B 77 ASN HD21 H 1 7.555 0.02 B 77 ASN HD22 H 1 6.867 0.02 B 77 ASN C C 13 175.067 0.30 B 77 ASN CA C 13 53.265 0.30 B 77 ASN CB C 13 38.948 0.30 B 77 ASN N N 15 123.316 0.30 B 77 ASN ND2 N 15 112.708 0.30 B 78 SER H H 1 8.010 0.02 B 78 SER HA H 1 4.347 0.02 B 78 SER HBx H 1 3.796 0.02 B 78 SER C C 13 174.019 0.30 B 78 SER CA C 13 58.611 0.30 B 78 SER CB C 13 63.457 0.30 B 78 SER N N 15 115.394 0.30 B 79 PHE H H 1 8.210 0.02 B 79 PHE HA H 1 4.322 0.02 B 79 PHE HBx H 1 3.065 0.02 B 79 PHE HDx H 1 7.185 0.02 B 79 PHE HDy H 1 7.194 0.02 B 79 PHE CA C 13 62.998 0.30 B 79 PHE CB C 13 39.603 0.30 B 79 PHE CD1 C 13 131.647 0.30 B 79 PHE CD2 C 13 131.829 0.30 B 79 PHE N N 15 121.620 0.30 B 80 HIS H H 1 8.064 0.02 B 80 HIS HA H 1 4.627 0.02 B 80 HIS HBx H 1 2.967 0.02 B 80 HIS HD2 H 1 7.189 0.02 B 80 HIS C C 13 176.856 0.30 B 80 HIS CA C 13 57.454 0.30 B 80 HIS CB C 13 29.812 0.30 B 80 HIS CD2 C 13 120.640 0.30 B 80 HIS N N 15 119.864 0.30 B 81 PHE H H 1 8.994 0.02 B 81 PHE HA H 1 4.486 0.02 B 81 PHE HBx H 1 3.351 0.02 B 81 PHE HDy H 1 7.280 0.02 B 81 PHE HDx H 1 7.215 0.02 B 81 PHE C C 13 176.462 0.30 B 81 PHE CA C 13 60.171 0.30 B 81 PHE CB C 13 38.757 0.30 B 81 PHE CD1 C 13 131.459 0.30 B 81 PHE CD2 C 13 131.501 0.30 B 81 PHE N N 15 119.724 0.30 B 82 LYS H H 1 7.902 0.02 B 82 LYS HA H 1 4.183 0.02 B 82 LYS HBx H 1 1.775 0.02 B 82 LYS HDx H 1 1.652 0.02 B 82 LYS HEx H 1 2.922 0.02 B 82 LYS HGx H 1 1.404 0.02 B 82 LYS C C 13 178.634 0.30 B 82 LYS CA C 13 60.457 0.30 B 82 LYS CB C 13 32.472 0.30 B 82 LYS CD C 13 29.407 0.30 B 82 LYS CE C 13 42.218 0.30 B 82 LYS CG C 13 25.196 0.30 B 82 LYS N N 15 122.208 0.30 B 83 GLU H H 1 8.110 0.02 B 83 GLU HA H 1 3.968 0.02 B 83 GLU HBx H 1 1.965 0.02 B 83 GLU HGx H 1 2.217 0.02 B 83 GLU C C 13 178.351 0.30 B 83 GLU CA C 13 58.881 0.30 B 83 GLU CB C 13 29.013 0.30 B 83 GLU CG C 13 36.566 0.30 B 83 GLU N N 15 117.513 0.30 B 84 ALA H H 1 7.782 0.02 B 84 ALA HA H 1 4.184 0.02 B 84 ALA HB% H 1 1.484 0.02 B 84 ALA C C 13 181.068 0.30 B 84 ALA CA C 13 55.800 0.30 B 84 ALA CB C 13 18.664 0.30 B 84 ALA N N 15 122.478 0.30 B 85 TRP H H 1 7.997 0.02 B 85 TRP HA H 1 4.136 0.02 B 85 TRP HBx H 1 3.410 0.02 B 85 TRP HD1 H 1 7.333 0.02 B 85 TRP HE1 H 1 10.527 0.02 B 85 TRP HE3 H 1 7.194 0.02 B 85 TRP HH2 H 1 6.961 0.02 B 85 TRP HZ2 H 1 7.025 0.02 B 85 TRP HZ3 H 1 6.753 0.02 B 85 TRP C C 13 178.377 0.30 B 85 TRP CA C 13 61.015 0.30 B 85 TRP CB C 13 29.923 0.30 B 85 TRP CD1 C 13 128.720 0.30 B 85 TRP CE3 C 13 120.654 0.30 B 85 TRP CH2 C 13 123.892 0.30 B 85 TRP CZ2 C 13 113.995 0.30 B 85 TRP CZ3 C 13 123.421 0.30 B 85 TRP N N 15 118.362 0.30 B 85 TRP NE1 N 15 129.222 0.30 B 86 LYS H H 1 7.941 0.02 B 86 LYS HA H 1 3.939 0.02 B 86 LYS HBx H 1 1.886 0.02 B 86 LYS HDx H 1 1.653 0.02 B 86 LYS HEx H 1 2.924 0.02 B 86 LYS HGx H 1 1.663 0.02 B 86 LYS C C 13 179.210 0.30 B 86 LYS CA C 13 60.274 0.30 B 86 LYS CB C 13 32.398 0.30 B 86 LYS CD C 13 29.402 0.30 B 86 LYS CE C 13 42.245 0.30 B 86 LYS CG C 13 25.576 0.30 B 86 LYS N N 15 116.946 0.30 B 87 HIS H H 1 8.603 0.02 B 87 HIS HA H 1 4.395 0.02 B 87 HIS HBx H 1 3.360 0.02 B 87 HIS HD2 H 1 7.190 0.02 B 87 HIS HE1 H 1 8.256 0.02 B 87 HIS C C 13 177.213 0.30 B 87 HIS CA C 13 59.127 0.30 B 87 HIS CB C 13 29.280 0.30 B 87 HIS CD2 C 13 120.493 0.30 B 87 HIS CE1 C 13 136.933 0.30 B 87 HIS N N 15 118.054 0.30 B 88 ALA H H 1 7.948 0.02 B 88 ALA HA H 1 4.079 0.02 B 88 ALA HB% H 1 1.646 0.02 B 88 ALA C C 13 179.046 0.30 B 88 ALA CA C 13 55.332 0.30 B 88 ALA CB C 13 18.843 0.30 B 88 ALA N N 15 121.520 0.30 B 89 ILE H H 1 8.473 0.02 B 89 ILE HA H 1 3.712 0.02 B 89 ILE HB H 1 2.020 0.02 B 89 ILE HD1% H 1 0.703 0.02 B 89 ILE HG1x H 1 2.251 0.02 B 89 ILE HG2% H 1 0.969 0.02 B 89 ILE C C 13 177.810 0.30 B 89 ILE CA C 13 66.020 0.30 B 89 ILE CB C 13 38.429 0.30 B 89 ILE CD1 C 13 14.385 0.30 B 89 ILE CG1 C 13 30.338 0.30 B 89 ILE CG2 C 13 17.611 0.30 B 89 ILE N N 15 117.788 0.30 B 90 GLN H H 1 7.917 0.02 B 90 GLN HA H 1 3.968 0.02 B 90 GLN HBx H 1 2.227 0.02 B 90 GLN HE21 H 1 7.483 0.02 B 90 GLN HE22 H 1 6.881 0.02 B 90 GLN HGx H 1 2.530 0.02 B 90 GLN C C 13 178.566 0.30 B 90 GLN CA C 13 58.881 0.30 B 90 GLN CB C 13 28.486 0.30 B 90 GLN CG C 13 33.996 0.30 B 90 GLN N N 15 117.373 0.30 B 90 GLN NE2 N 15 111.482 0.30 B 91 LYS H H 1 7.799 0.02 B 91 LYS HA H 1 4.056 0.02 B 91 LYS HBx H 1 1.852 0.02 B 91 LYS HDx H 1 1.651 0.02 B 91 LYS HEx H 1 2.957 0.02 B 91 LYS HGx H 1 1.568 0.02 B 91 LYS C C 13 178.557 0.30 B 91 LYS CA C 13 58.587 0.30 B 91 LYS CB C 13 33.049 0.30 B 91 LYS CD C 13 29.584 0.30 B 91 LYS CE C 13 42.304 0.30 B 91 LYS CG C 13 25.506 0.30 B 91 LYS N N 15 118.066 0.30 B 92 ALA H H 1 8.250 0.02 B 92 ALA HA H 1 4.057 0.02 B 92 ALA HB% H 1 1.479 0.02 B 92 ALA C C 13 178.732 0.30 B 92 ALA CA C 13 53.924 0.30 B 92 ALA CB C 13 19.007 0.30 B 92 ALA N N 15 121.056 0.30 B 93 LYS H H 1 7.696 0.02 B 93 LYS HA H 1 4.102 0.02 B 93 LYS HBx H 1 1.736 0.02 B 93 LYS HDx H 1 1.652 0.02 B 93 LYS HEx H 1 2.891 0.02 B 93 LYS HGx H 1 1.504 0.02 B 93 LYS C C 13 176.657 0.30 B 93 LYS CA C 13 57.531 0.30 B 93 LYS CB C 13 32.833 0.30 B 93 LYS CD C 13 29.402 0.30 B 93 LYS CE C 13 42.252 0.30 B 93 LYS CG C 13 24.924 0.30 B 93 LYS N N 15 115.786 0.30 B 94 HIS H H 1 7.751 0.02 B 94 HIS HA H 1 4.640 0.02 B 94 HIS HBx H 1 3.309 0.02 B 94 HIS HD2 H 1 6.567 0.02 B 94 HIS C C 13 174.443 0.30 B 94 HIS CA C 13 55.531 0.30 B 94 HIS CB C 13 29.573 0.30 B 94 HIS CD2 C 13 119.873 0.30 B 94 HIS N N 15 117.139 0.30 B 95 MET H H 1 7.822 0.02 B 95 MET HA H 1 4.671 0.02 B 95 MET HBx H 1 2.030 0.02 B 95 MET HE% H 1 2.036 0.02 B 95 MET HGx H 1 2.607 0.02 B 95 MET CA C 13 59.214 0.30 B 95 MET CB C 13 32.264 0.30 B 95 MET CE C 13 17.466 0.30 B 95 MET CG C 13 32.275 0.30 B 95 MET N N 15 121.094 0.30 B 96 PRO HA H 1 4.465 0.02 B 96 PRO HBx H 1 2.325 0.02 B 96 PRO HDx H 1 3.654 0.02 B 96 PRO HGx H 1 2.031 0.02 B 96 PRO C C 13 175.904 0.30 B 96 PRO CA C 13 63.355 0.30 B 96 PRO CB C 13 32.269 0.30 B 96 PRO CD C 13 50.714 0.30 B 96 PRO CG C 13 27.714 0.30 B 97 ASP H H 1 8.085 0.02 B 97 ASP HA H 1 4.326 0.02 B 97 ASP HBx H 1 2.482 0.02 B 97 ASP CA C 13 52.563 0.30 B 97 ASP CB C 13 41.192 0.30 B 97 ASP N N 15 120.137 0.30 B 98 PRO HA H 1 4.226 0.02 B 98 PRO HBx H 1 1.955 0.02 B 98 PRO HDx H 1 3.682 0.02 B 98 PRO HGx H 1 1.724 0.02 B 98 PRO C C 13 176.156 0.30 B 98 PRO CA C 13 63.836 0.30 B 98 PRO CB C 13 31.745 0.30 B 98 PRO CD C 13 50.420 0.30 B 98 PRO CG C 13 26.897 0.30 B 99 TRP H H 1 7.823 0.02 B 99 TRP HA H 1 4.676 0.02 B 99 TRP HBx H 1 3.360 0.02 B 99 TRP HD1 H 1 7.222 0.02 B 99 TRP HE1 H 1 10.025 0.02 B 99 TRP HZ2 H 1 7.188 0.02 B 99 TRP HZ3 H 1 6.952 0.02 B 99 TRP C C 13 174.966 0.30 B 99 TRP CA C 13 56.660 0.30 B 99 TRP CB C 13 29.548 0.30 B 99 TRP CD1 C 13 126.630 0.30 B 99 TRP CZ2 C 13 113.230 0.30 B 99 TRP CZ3 C 13 123.479 0.30 B 99 TRP N N 15 118.586 0.30 B 99 TRP NE1 N 15 129.136 0.30 B 100 ALA H H 1 7.291 0.02 B 100 ALA HA H 1 4.057 0.02 B 100 ALA HB% H 1 1.298 0.02 B 100 ALA CA C 13 53.924 0.30 B 100 ALA CB C 13 20.279 0.30 B 100 ALA N N 15 129.264 0.30 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 26 THR HB A 26 THR HA 1.0 1.735 3.353 2 2 A 26 THR HB A 62 THR HB 1.0 1.642 2.976 3 3 A 62 THR HB A 62 THR HA 1.0 1.732 3.340 4 4 A 99 TYR HDx A 136 VAL HA 1.0 1.969 7.021 5 5 A 130 ILE H A 131 ASP H 1.0 1.714 3.264 6 6 A 79 THR HB A 79 THR HG2% 1.0 1.503 2.509 7 7 A 79 THR HB A 78 ASP HA 1.0 1.996 5.644 8 8 A 34 THR H A 34 THR HB 1.0 1.783 3.583 9 9 A 99 TYR HDx A 135 GLN HBy 1.0 2.000 5.904 10 10 A 148 LYS H A 147 ALA HA 1.0 1.566 2.708 11 11 A 110 THR H A 110 THR HB 1.0 1.735 3.353 12 12 A 138 TYR HDx A 141 PHE HEx 1.0 1.970 6.000 13 13 A 138 TYR HDx A 86 ARG HA 1.0 1.999 5.819 14 14 A 70 THR HB A 70 THR H 1.0 1.840 3.896 15 15 A 70 THR HB A 71 MET H 1.0 1.801 3.677 16 16 A 147 ALA H A 147 ALA HB% 1.0 1.706 3.228 17 17 A 138 TYR HDx A 89 PHE HBx 1.0 1.956 4.862 18 18 A 29 THR HB A 48 LEU HBx 1.0 1.892 4.248 19 19 A 138 TYR HDx A 138 TYR HB3 1.0 1.946 4.738 20 20 A 138 TYR HDy A 139 GLU HGx 1.0 1.976 6.892 21 21 A 108 VAL HA A 111 ASN HB3 1.0 1.822 3.794 22 22 A 94 LYS H A 94 LYS HA 1.0 1.797 3.653 23 23 A 108 VAL HA A 108 VAL HGy% 1.0 1.710 3.246 24 24 A 94 LYS H A 94 LYS HGy 1.0 1.914 4.422 25 24 A 94 LYS H A 94 LYS HGx 1.0 1.914 4.422 26 25 A 116 LEU H A 115 LYS HA 1.0 1.602 2.830 27 26 A 101 SER HBx A 101 SER HA 1.0 1.791 3.623 28 27 A 101 SER HBy A 100 ILE HA 1.0 1.992 5.502 29 28 A 65 PHE HA A 65 PHE HDx 1.0 1.917 4.453 30 29 A 101 SER HBx A 101 SER HBy 1.0 1.481 2.445 31 30 A 34 THR H A 34 THR HA 1.0 1.839 3.887 32 31 A 34 THR HB A 34 THR HA 1.0 1.853 3.975 33 32 A 21 LYS H A 21 LYS HGy 1.0 1.632 2.936 34 32 A 21 LYS H A 21 LYS HGx 1.0 1.632 2.936 35 33 A 34 THR HA A 34 THR HG2% 1.0 1.601 2.827 36 34 A 62 THR HA A 63 ILE H 1.0 1.726 3.314 37 35 A 62 THR HB A 63 ILE H 1.0 1.752 3.432 38 36 A 142 VAL H A 142 VAL HA 1.0 1.838 3.890 39 37 A 142 VAL HA A 142 VAL HB 1.0 1.763 3.483 40 38 A 142 VAL HA A 145 MET HBy 1.0 1.890 4.238 41 39 A 142 VAL HA A 85 ILE HG2% 1.0 1.724 3.300 42 40 A 142 VAL HA A 142 VAL HGy% 1.0 1.766 3.500 43 41 A 142 VAL HA A 142 VAL HGx% 1.0 1.653 3.015 44 42 A 141 PHE HBx A 141 PHE HDx 1.0 1.964 4.966 45 43 A 110 THR HB A 110 THR HA 1.0 1.782 3.574 46 44 A 110 THR HA A 110 THR HG2% 1.0 1.673 3.091 47 45 A 66 PRO HA A 66 PRO HBx 1.0 1.672 3.090 48 46 A 66 PRO HA A 66 PRO HBy 1.0 1.854 3.982 49 47 A 66 PRO HA A 69 LEU HBy 1.0 1.798 3.656 50 48 A 66 PRO HA A 69 LEU HDx% 1.0 1.818 3.770 51 49 A 70 THR HA A 73 ALA HB% 1.0 1.695 3.181 52 50 A 80 ASP H A 79 THR HA 1.0 1.714 3.262 53 51 A 80 ASP H A 80 ASP HBy 1.0 1.922 4.498 54 51 A 80 ASP H A 80 ASP HBx 1.0 1.922 4.498 55 52 A 89 PHE HBy A 89 PHE HDy 1.0 1.999 5.855 56 53 A 138 TYR HDx A 86 ARG HG3 1.0 1.997 5.695 57 54 A 35 VAL HA A 35 VAL HGx% 1.0 1.705 3.219 58 55 A 35 VAL HA A 35 VAL HGy% 1.0 1.786 3.598 59 56 A 68 PHE HDx B 100 ALA H 1.0 1.992 6.000 60 57 A 68 PHE HDx A 68 PHE HEx 1.0 1.992 6.538 61 58 A 82 GLU H A 82 GLU HA 1.0 1.675 3.101 62 59 A 91 VAL HA A 91 VAL HB 1.0 1.864 4.048 63 60 A 91 VAL HA A 91 VAL HGx% 1.0 1.777 3.551 64 61 A 91 VAL HA A 91 VAL HGy% 1.0 1.796 3.648 65 62 A 15 ALA H A 12 PHE HA 1.0 1.869 4.083 66 63 A 85 ILE HA A 85 ILE HB 1.0 1.844 3.924 67 64 A 89 PHE HDy A 89 PHE HZ 1.0 1.988 5.398 68 65 A 35 VAL H A 36 MET H 1.0 1.764 3.488 69 66 A 89 PHE HZ A 138 TYR HA 1.0 1.979 5.193 70 67 A 35 VAL HGx% A 35 VAL H 1.0 1.659 3.037 71 68 A 81 SER HBx A 81 SER HA 1.0 1.823 3.795 72 69 A 35 VAL H A 35 VAL HB 1.0 1.739 6.000 73 70 A 89 PHE HZ A 100 ILE HD1% 1.0 1.991 5.481 74 71 A 81 SER HA A 81 SER HBy 1.0 1.783 3.581 75 72 A 81 SER HBx A 81 SER HBy 1.0 1.271 1.899 76 73 A 68 PHE HDy A 16 PHE HDy 1.0 1.469 6.000 77 73 A 68 PHE HDy A 16 PHE HDx 1.0 1.469 6.000 78 74 A 130 ILE HA A 130 ILE HB 1.0 1.883 4.181 79 75 A 86 ARG HA A 86 ARG H 1.0 1.824 3.800 80 76 A 130 ILE HA A 130 ILE HG1y 1.0 1.872 4.104 81 77 A 68 PHE HDy A 68 PHE HA 1.0 1.998 6.288 82 78 A 86 ARG H A 86 ARG HB2 1.0 1.759 3.463 83 79 A 68 PHE HDy A 68 PHE HBy 1.0 1.999 5.875 84 80 A 65 PHE HA A 68 PHE H 1.0 1.947 4.745 85 81 A 65 PHE HA A 65 PHE HDy 1.0 1.953 4.825 86 82 A 65 PHE HA A 65 PHE HBy 1.0 1.845 3.929 87 83 A 38 SER HBy A 38 SER H 1.0 1.786 3.598 88 84 A 86 ARG HA A 138 TYR HEx 1.0 1.915 4.439 89 85 A 56 ASP H A 55 VAL H 1.0 1.628 2.922 90 86 A 125 ILE HA A 136 VAL HGx% 1.0 1.803 3.687 91 87 A 56 ASP H A 55 VAL HGy% 1.0 1.926 4.536 92 87 A 56 ASP H A 55 VAL HGx% 1.0 1.926 4.536 93 88 A 10 ALA H A 12 PHE H 1.0 1.941 4.687 94 89 A 18 LEU HBx A 19 PHE HDy 1.0 1.994 6.462 95 90 A 19 PHE HDy A 20 ASP HBy 1.0 1.974 6.928 96 91 A 138 TYR HDx A 138 TYR HA 1.0 1.983 5.269 97 92 A 138 TYR HA A 138 TYR HB2 1.0 1.963 4.947 98 93 A 10 ALA H A 9 ILE HB 1.0 1.656 3.026 99 94 A 78 ASP HA A 79 THR HA 1.0 1.991 5.487 100 95 A 79 THR HG2% A 79 THR HA 1.0 1.715 3.265 101 96 A 89 PHE HDy A 89 PHE HA 1.0 1.999 5.793 102 97 A 146 THR HA A 146 THR H 1.0 1.902 4.330 103 98 A 146 THR HA A 146 THR HG2% 1.0 1.668 3.072 104 99 A 141 PHE HBx A 141 PHE HA 1.0 1.840 3.898 105 100 A 141 PHE HA A 136 VAL HGy% 1.0 1.908 4.380 106 101 A 38 SER HBy A 38 SER HA 1.0 1.735 3.353 107 102 A 19 PHE HDy A 19 PHE HZ 1.0 1.991 5.473 108 103 A 17 SER H A 17 SER HA 1.0 1.886 4.200 109 104 A 17 SER HA A 20 ASP H 1.0 1.940 4.678 110 105 A 17 SER HA A 20 ASP HBx 1.0 1.775 3.539 111 106 A 68 PHE HA A 68 PHE HBy 1.0 1.835 3.869 112 107 A 68 PHE HA A 63 ILE HG2% 1.0 1.840 3.898 113 108 A 20 ASP HBy A 17 SER HA 1.0 2.000 6.060 114 109 A 68 PHE HDx A 68 PHE HA 1.0 1.990 5.456 115 110 A 56 ASP H A 55 VAL HA 1.0 1.930 4.578 116 111 A 55 VAL HA A 55 VAL HB 1.0 1.805 3.697 117 112 A 55 VAL HGx% A 55 VAL HA 1.0 1.702 3.210 118 113 A 18 LEU H A 15 ALA HA 1.0 1.960 4.908 119 114 A 39 LEU H A 36 MET HA 1.0 1.782 3.578 120 115 A 18 LEU H A 19 PHE H 1.0 1.714 3.258 121 116 A 65 PHE HEx A 69 LEU HDy% 1.0 1.898 4.292 122 117 A 65 PHE HEx A 4 LEU HDy% 1.0 1.984 6.000 123 118 A 65 PHE HEx A 13 LYS HGx 1.0 1.993 5.551 124 119 A 65 PHE HEx A 13 LYS HA 1.0 1.977 5.167 125 120 A 24 ASP H A 23 GLY HAy 1.0 1.831 3.841 126 121 A 65 PHE HBy A 65 PHE HEx 1.0 1.999 5.881 127 122 A 65 PHE HEx A 12 PHE HBy 1.0 1.997 5.681 128 122 A 65 PHE HEx A 12 PHE HBx 1.0 1.997 5.681 129 123 A 139 GLU HA A 139 GLU HGy 1.0 1.827 3.821 130 124 A 139 GLU HA A 139 GLU HBx 1.0 1.858 4.012 131 125 A 139 GLU HA A 139 GLU HBy 1.0 1.714 3.258 132 126 A 142 VAL HGx% A 139 GLU HA 1.0 1.754 3.442 133 127 A 107 HIS HA A 107 HIS HBx 1.0 1.782 3.576 134 128 A 107 HIS HA A 107 HIS HBy 1.0 1.856 3.998 135 129 A 86 ARG HA A 89 PHE HBx 1.0 1.857 4.003 136 130 A 45 GLU H A 45 GLU HBy 1.0 1.554 2.670 137 131 A 45 GLU H A 44 THR HG2% 1.0 1.944 4.718 138 132 A 7 GLU HA A 10 ALA HB% 1.0 1.662 3.048 139 133 A 126 ARG HA A 126 ARG HG3 1.0 1.920 4.476 140 134 A 100 ILE HD1% A 92 PHE HEy 1.0 1.995 5.611 141 135 A 35 VAL HGx% A 19 PHE HEy 1.0 1.972 5.086 142 136 A 35 VAL HB A 19 PHE HEy 1.0 1.999 6.175 143 137 A 19 PHE HEy B 98 PRO HBy 1.0 1.971 6.999 144 138 A 19 PHE HEy A 19 PHE HDx 1.0 1.914 4.426 145 139 A 19 PHE HZ A 19 PHE HEy 1.0 1.895 4.275 146 140 A 106 ARG HA A 106 ARG HB3 1.0 1.641 2.971 147 141 A 106 ARG HA A 106 ARG HG3 1.0 1.694 3.176 148 142 A 106 ARG HA A 121 VAL HGx% 1.0 1.709 3.239 149 143 A 92 PHE HA A 108 VAL HGx% 1.0 1.824 3.804 150 144 A 119 GLU HA A 122 ASP HBx 1.0 1.741 3.383 151 145 A 31 GLU HA A 31 GLU HGx 1.0 1.649 2.999 152 146 A 82 GLU HA A 85 ILE HD1% 1.0 1.984 5.288 153 147 A 34 THR HB A 31 GLU HA 1.0 1.793 3.631 154 148 A 68 PHE HDx A 67 GLU HBx 1.0 1.885 8.033 155 149 A 14 GLU H A 13 LYS HBx 1.0 1.613 2.869 156 149 A 14 GLU H A 13 LYS HBy 1.0 1.613 2.869 157 150 A 19 PHE HDx A 19 PHE HA 1.0 1.981 5.231 158 151 A 19 PHE HA A 19 PHE HBy 1.0 1.808 3.716 159 152 A 35 VAL HGx% A 19 PHE HA 1.0 1.710 3.244 160 153 A 87 GLU H A 84 GLU HA 1.0 1.914 4.426 161 154 A 99 TYR HDx A 99 TYR HEx 1.0 1.782 3.578 162 155 A 89 PHE HDy A 89 PHE HEx 1.0 1.970 7.004 163 156 A 8 GLN H A 9 ILE H 1.0 1.580 2.754 164 157 A 16 PHE HDx A 17 SER HA 1.0 1.985 6.707 165 158 A 31 GLU HA A 31 GLU HBx 1.0 1.771 3.525 166 159 A 123 GLU HA A 120 GLU HA 1.0 1.997 6.315 167 160 A 108 VAL HGx% A 105 LEU HA 1.0 1.777 3.547 168 161 A 65 PHE HEx A 12 PHE HBy 1.0 1.992 5.500 169 162 A 105 LEU H A 105 LEU HBx 1.0 1.674 3.094 170 162 A 105 LEU H A 105 LEU HBy 1.0 1.674 3.094 171 163 A 141 PHE H A 140 GLU H 1.0 1.753 3.435 172 164 A 65 PHE HEx A 16 PHE HBx 1.0 1.999 6.129 173 165 A 30 LYS HA A 30 LYS HGx 1.0 1.772 3.530 174 166 A 67 GLU HA A 67 GLU HGx 1.0 1.919 4.479 175 167 A 75 LYS H A 74 ARG HA 1.0 1.774 3.536 176 168 A 47 GLU HA A 50 ASP HBx 1.0 1.671 3.085 177 169 A 99 TYR HEx A 99 TYR HB3 1.0 1.999 5.777 178 170 A 94 LYS HA A 94 LYS HGx 1.0 1.900 4.312 179 171 A 65 PHE HEx A 9 ILE HG2% 1.0 1.970 5.054 180 172 A 9 ILE HG2% A 65 PHE HZ 1.0 1.620 2.892 181 173 A 19 PHE HDy A 18 LEU HG 1.0 1.973 6.943 182 174 A 140 GLU HA A 140 GLU HGx 1.0 1.908 4.382 183 175 A 140 GLU HA A 130 ILE HD1% 1.0 1.908 4.372 184 176 A 48 LEU HBx A 48 LEU H 1.0 1.624 2.910 185 177 A 48 LEU H A 48 LEU HG 1.0 1.600 2.824 186 178 A 4 LEU HDy% A 12 PHE HDy 1.0 1.928 4.556 187 179 A 49 GLN H A 49 GLN HA 1.0 1.809 3.721 188 180 A 49 GLN HA A 29 THR HG2% 1.0 1.685 3.143 189 181 A 50 ASP HBx A 50 ASP H 1.0 1.574 2.736 190 182 A 142 VAL HGx% A 138 TYR HEx 1.0 1.894 4.266 191 183 A 55 VAL HGx% A 71 MET HA 1.0 1.932 4.592 192 184 A 74 ARG HA A 74 ARG H 1.0 1.856 3.992 193 185 A 85 ILE HG2% A 138 TYR HEx 1.0 1.925 4.525 194 186 A 138 TYR HEx A 86 ARG HG2 1.0 1.888 8.002 195 187 A 21 LYS HA A 21 LYS HDy 1.0 1.964 4.954 196 188 A 21 LYS HGy A 21 LYS HA 1.0 1.749 3.415 197 189 A 118 ASP HA A 118 ASP HBx 1.0 1.710 3.240 198 190 A 118 ASP HA A 118 ASP HBy 1.0 1.843 3.921 199 191 A 97 ASN H A 97 ASN HB2 1.0 1.984 5.300 200 192 A 32 LEU H A 32 LEU HA 1.0 1.827 3.815 201 193 A 32 LEU HA A 32 LEU HG 1.0 1.704 3.218 202 194 A 32 LEU HA A 32 LEU HDy% 1.0 1.600 2.824 203 195 A 148 LYS H A 148 LYS HA 1.0 1.836 3.874 204 196 A 148 LYS HA A 148 LYS HBy 1.0 1.848 3.946 205 197 A 48 LEU HA A 48 LEU HBy 1.0 1.732 3.340 206 198 A 89 PHE HBy A 138 TYR HEx 1.0 1.984 5.308 207 199 A 69 LEU H A 69 LEU HA 1.0 1.899 4.299 208 200 A 69 LEU HA A 69 LEU HBx 1.0 1.742 3.388 209 201 A 69 LEU HBy A 69 LEU HA 1.0 1.855 3.989 210 202 A 138 TYR HB2 A 138 TYR HEy 1.0 1.989 6.593 211 203 A 69 LEU HDy% A 69 LEU HA 1.0 1.580 2.756 212 204 A 138 TYR HDx A 138 TYR HEx 1.0 1.820 3.780 213 205 A 50 ASP HA A 53 ASN HB2 1.0 1.661 3.047 214 206 A 50 ASP HBx A 50 ASP HA 1.0 1.843 3.913 215 207 A 50 ASP HA A 50 ASP HBy 1.0 1.662 3.050 216 208 A 121 VAL H A 121 VAL HB 1.0 1.842 3.910 217 209 A 122 ASP H A 122 ASP HA 1.0 1.793 3.631 218 210 A 122 ASP HBx A 122 ASP HA 1.0 1.849 3.949 219 211 A 122 ASP HA A 122 ASP HBy 1.0 1.676 3.106 220 212 A 122 ASP HA A 125 ILE HB 1.0 1.776 3.550 221 213 A 122 ASP HA A 121 VAL HGy% 1.0 1.905 4.355 222 214 A 107 HIS H A 108 VAL H 1.0 1.826 3.814 223 215 A 75 LYS H A 75 LYS HA 1.0 1.868 4.078 224 216 A 75 LYS HA A 75 LYS HBy 1.0 1.749 3.417 225 217 A 75 LYS HA A 75 LYS HDy 1.0 1.996 5.676 226 218 A 75 LYS HA A 75 LYS HGx 1.0 1.776 3.546 227 219 A 141 PHE HEx B 89 ILE HD1% 1.0 1.998 6.264 228 220 A 18 LEU HA A 18 LEU HDx% 1.0 1.804 3.690 229 221 A 18 LEU HA A 18 LEU HDy% 1.0 1.766 3.500 230 222 A 78 ASP H A 77 LYS HA 1.0 1.896 4.280 231 223 A 12 PHE HDy A 8 GLN HBx 1.0 1.998 5.722 232 224 A 76 MET HA A 76 MET HGy 1.0 1.860 4.028 233 225 A 76 MET HA A 76 MET HBx 1.0 1.727 3.315 234 226 A 78 ASP HA A 77 LYS HA 1.0 1.996 5.632 235 227 A 77 LYS HA A 77 LYS HBx 1.0 1.666 3.064 236 228 A 77 LYS HA A 77 LYS HGy 1.0 1.797 3.651 237 229 A 143 GLN H A 143 GLN HGy 1.0 1.987 5.359 238 229 A 143 GLN H A 143 GLN HGx 1.0 1.987 5.359 239 230 A 146 THR HA A 145 MET HA 1.0 1.953 4.817 240 231 A 145 MET HA A 145 MET HE% 1.0 1.880 4.160 241 232 A 12 PHE HDy A 69 LEU HA 1.0 1.984 6.720 242 233 A 53 ASN HA A 56 ASP HBx 1.0 1.526 2.580 243 234 A 53 ASN HA A 53 ASN H 1.0 1.760 3.470 244 235 A 53 ASN HB2 A 53 ASN HA 1.0 1.861 4.033 245 236 A 53 ASN HA A 53 ASN HB3 1.0 1.633 2.941 246 237 A 120 GLU H A 119 GLU H 1.0 1.735 3.351 247 238 A 105 LEU HBy A 102 ALA HA 1.0 1.736 3.356 248 239 A 102 ALA HA A 102 ALA HB% 1.0 1.387 2.185 249 240 A 121 VAL HGy% A 102 ALA HA 1.0 1.742 3.382 250 241 A 119 GLU H A 119 GLU HGy 1.0 1.821 3.787 251 241 A 119 GLU H A 119 GLU HGx 1.0 1.821 3.787 252 242 A 72 MET HA A 72 MET HBy 1.0 1.912 4.410 253 243 A 3 GLN HA A 4 LEU H 1.0 1.567 2.711 254 244 A 3 GLN HA A 3 GLN HGy 1.0 1.880 4.160 255 245 A 3 GLN HA A 3 GLN HBx 1.0 1.697 3.189 256 246 A 3 GLN HA A 3 GLN HBy 1.0 1.834 3.866 257 247 A 38 SER H A 38 SER HA 1.0 1.746 3.406 258 248 A 115 LYS HA A 115 LYS HBx 1.0 1.713 3.259 259 249 A 13 LYS HBy A 10 ALA HA 1.0 1.574 2.732 260 250 A 65 PHE H A 64 ASP HA 1.0 1.828 3.828 261 251 A 9 ILE HG2% A 10 ALA HA 1.0 1.969 5.043 262 252 A 15 ALA H A 15 ALA HA 1.0 1.737 3.359 263 253 A 15 ALA HA A 15 ALA HB% 1.0 1.521 2.563 264 254 A 88 ALA HA A 88 ALA HB% 1.0 1.511 2.533 265 255 A 91 VAL HGx% A 88 ALA HA 1.0 1.620 2.892 266 256 A 12 PHE HA A 12 PHE HDy 1.0 1.965 4.971 267 257 A 10 ALA HA A 11 GLU H 1.0 1.856 3.992 268 258 A 106 ARG HB3 A 103 ALA HA 1.0 1.720 3.288 269 259 A 112 LEU HA A 112 LEU HDy% 1.0 1.584 2.766 270 260 A 47 GLU H A 47 GLU HBy 1.0 1.860 4.022 271 261 A 65 PHE HA A 16 PHE HEy 1.0 1.999 6.203 272 262 A 46 ALA HA A 49 GLN HBy 1.0 1.743 3.391 273 263 A 60 ASN H A 59 GLY H 1.0 1.782 3.574 274 264 A 60 ASN H A 60 ASN HA 1.0 1.856 3.996 275 265 A 138 TYR HEx A 89 PHE HDx 1.0 1.949 4.777 276 266 A 114 GLU H A 114 GLU HA 1.0 1.858 4.010 277 267 A 73 ALA HA A 4 LEU HDx% 1.0 1.749 3.413 278 268 A 73 ALA HA A 76 MET HE% 1.0 1.841 3.899 279 269 A 41 GLN HA A 41 GLN HGy 1.0 1.718 3.276 280 270 A 126 ARG H A 127 GLU H 1.0 1.784 3.588 281 271 A 41 GLN HA A 41 GLN HBy 1.0 1.868 4.074 282 272 A 57 ALA H A 57 ALA HA 1.0 1.834 3.860 283 273 A 57 ALA HA A 57 ALA HB% 1.0 1.437 2.319 284 274 A 57 ALA H A 56 ASP HA 1.0 1.779 3.563 285 275 A 126 ARG H A 126 ARG HB2 1.0 1.671 3.083 286 275 A 126 ARG H A 126 ARG HB3 1.0 1.671 3.083 287 276 A 103 ALA H A 103 ALA HB% 1.0 1.494 2.482 288 277 A 133 ASP HA A 133 ASP HBy 1.0 1.779 3.559 289 278 A 99 TYR HDx A 135 GLN HGy 1.0 1.999 6.103 290 279 A 147 ALA HA A 147 ALA HB% 1.0 1.478 2.434 291 280 A 128 ALA HA A 128 ALA HB% 1.0 1.649 2.999 292 281 A 41 GLN HBy A 43 PRO HDy 1.0 1.954 4.830 293 282 A 91 VAL HA A 91 VAL H 1.0 1.845 3.931 294 283 A 43 PRO HDy A 43 PRO HDx 1.0 1.282 1.926 295 284 A 43 PRO HDx A 43 PRO HBx 1.0 1.999 5.849 296 285 A 43 PRO HDx A 43 PRO HGy 1.0 1.570 2.720 297 286 A 43 PRO HDy A 43 PRO HBx 1.0 1.822 3.792 298 287 A 89 PHE HBy A 89 PHE H 1.0 1.791 3.621 299 288 A 65 PHE H A 66 PRO HDy 1.0 1.645 2.987 300 289 A 66 PRO HDy A 64 ASP HBx 1.0 1.727 3.319 301 290 A 66 PRO HDy A 65 PHE HBx 1.0 1.756 3.450 302 291 A 66 PRO HDy A 66 PRO HGx 1.0 1.649 2.997 303 292 A 66 PRO HDy A 66 PRO HGy 1.0 1.701 3.205 304 293 A 33 GLY HAx A 48 LEU HDx% 1.0 1.866 4.068 305 294 A 125 ILE HB A 125 ILE H 1.0 1.630 2.930 306 295 A 33 GLY HAx A 33 GLY HAy 1.0 1.447 2.347 307 296 A 48 LEU HDx% A 33 GLY HAy 1.0 1.822 3.794 308 297 A 142 VAL HA A 141 PHE HDy 1.0 1.992 5.522 309 298 A 84 GLU H A 84 GLU HBx 1.0 1.733 3.341 310 298 A 84 GLU H A 84 GLU HBy 1.0 1.733 3.341 311 299 A 23 GLY HAy A 23 GLY H 1.0 1.620 2.892 312 300 A 76 MET HA A 76 MET H 1.0 1.869 4.085 313 301 A 100 ILE HD1% A 92 PHE HDy 1.0 1.993 5.503 314 302 A 122 ASP HBx A 122 ASP H 1.0 1.661 3.047 315 303 A 122 ASP H A 122 ASP HBy 1.0 1.866 4.060 316 304 A 113 GLY HAx A 113 GLY HAy 1.0 1.484 2.454 317 305 A 134 GLY HAx A 134 GLY HAy 1.0 1.431 2.303 318 306 A 19 PHE HDy A 27 ILE HD1% 1.0 1.991 6.547 319 307 A 19 PHE HDy A 18 LEU HDx% 1.0 1.989 5.421 320 308 A 61 GLY HAy A 61 GLY HAx 1.0 1.368 2.136 321 309 A 129 ASP H A 128 ALA H 1.0 1.676 3.104 322 310 A 41 GLN H A 37 ARG HA 1.0 1.763 3.481 323 311 A 129 ASP H A 129 ASP HBx 1.0 1.724 3.302 324 312 A 129 ASP H A 129 ASP HBy 1.0 1.840 3.896 325 313 A 25 GLY HAx A 25 GLY HAy 1.0 1.467 2.403 326 314 A 128 ALA HB% A 128 ALA H 1.0 1.669 3.075 327 315 A 127 GLU H A 128 ALA H 1.0 1.782 3.576 328 316 A 34 THR H A 33 GLY H 1.0 1.776 3.550 329 317 A 40 GLY HAx A 40 GLY HAy 1.0 1.403 2.227 330 318 A 8 GLN HBx A 12 PHE HEy 1.0 1.995 5.597 331 319 A 98 GLY HAy A 99 TYR HDy 1.0 1.999 5.823 332 320 A 116 LEU HBx A 116 LEU HA 1.0 1.880 4.162 333 321 A 65 PHE HEx A 65 PHE HZ 1.0 1.701 3.203 334 322 A 116 LEU HBx A 116 LEU HDx% 1.0 1.703 3.211 335 323 A 116 LEU HBx A 116 LEU HBy 1.0 1.345 2.077 336 324 A 141 PHE HEy A 144 MET HE% 1.0 1.958 4.878 337 325 A 141 PHE HEy B 89 ILE HG2% 1.0 1.995 5.609 338 326 A 121 VAL HGx% A 106 ARG HD2 1.0 1.993 5.551 339 327 A 65 PHE HEx A 69 LEU HG 1.0 1.948 4.762 340 328 A 37 ARG HD2 A 37 ARG HD3 1.0 1.199 1.739 341 329 A 141 PHE HEx A 145 MET HBx 1.0 1.994 6.436 342 330 A 141 PHE HEx A 141 PHE HDy 1.0 1.976 6.894 343 331 A 90 ARG HD3 A 90 ARG HA 1.0 2.000 6.056 344 332 A 16 PHE HEy A 25 GLY HAy 1.0 1.999 6.161 345 333 A 90 ARG HD3 A 90 ARG HG3 1.0 1.486 2.458 346 334 A 20 ASP H A 20 ASP HBx 1.0 1.763 3.485 347 335 A 20 ASP HBy A 20 ASP H 1.0 1.893 4.253 348 336 A 74 ARG HD3 A 74 ARG HG2 1.0 1.586 2.772 349 337 A 74 ARG HD3 A 70 THR HG2% 1.0 1.735 3.351 350 338 A 81 SER H A 83 GLU H 1.0 1.856 3.994 351 339 A 4 LEU HBx A 4 LEU HA 1.0 1.793 3.629 352 340 A 12 PHE HDy A 9 ILE HD1% 1.0 1.969 7.031 353 341 A 131 ASP H A 130 ILE HB 1.0 1.790 3.616 354 342 A 74 ARG H A 73 ALA H 1.0 1.790 3.618 355 343 A 75 LYS H A 74 ARG H 1.0 1.673 3.093 356 344 A 4 LEU HBx A 4 LEU HBy 1.0 1.334 2.050 357 345 A 74 ARG H A 74 ARG HB2 1.0 1.833 3.855 358 345 A 74 ARG H A 74 ARG HB3 1.0 1.833 3.855 359 346 A 4 LEU HA A 4 LEU HBy 1.0 1.841 3.907 360 347 A 86 ARG HB3 A 86 ARG HD2 1.0 1.929 4.561 361 347 A 86 ARG HD3 A 86 ARG HB3 1.0 1.929 4.561 362 348 A 86 ARG HB2 A 86 ARG HD2 1.0 1.827 3.817 363 348 A 86 ARG HB2 A 86 ARG HD3 1.0 1.827 3.817 364 349 A 86 ARG HG2 A 86 ARG HD2 1.0 1.719 3.281 365 349 A 86 ARG HG2 A 86 ARG HD3 1.0 1.719 3.281 366 350 A 99 TYR HB3 A 135 GLN HBx 1.0 1.994 5.558 367 351 A 53 ASN HB2 A 54 GLU H 1.0 1.815 3.749 368 352 A 99 TYR HB3 A 99 TYR H 1.0 1.997 6.295 369 353 A 54 GLU H A 54 GLU HGx 1.0 1.802 3.684 370 354 A 54 GLU H A 54 GLU HBy 1.0 1.609 2.853 371 355 A 54 GLU H A 54 GLU HBx 1.0 1.892 4.244 372 356 A 48 LEU HBx A 45 GLU HA 1.0 1.788 3.606 373 357 A 48 LEU HBx A 48 LEU HG 1.0 1.745 3.399 374 358 A 48 LEU HBx A 48 LEU HBy 1.0 1.408 2.238 375 359 A 112 LEU HA A 112 LEU HBx 1.0 1.916 4.450 376 360 A 112 LEU HBx A 112 LEU HBy 1.0 1.392 2.198 377 361 A 145 MET HBy A 145 MET H 1.0 1.742 3.384 378 362 A 32 LEU HBx A 32 LEU HBy 1.0 1.466 2.398 379 363 A 91 VAL H A 90 ARG H 1.0 1.763 3.483 380 364 A 92 PHE HEy A 88 ALA HB% 1.0 1.889 4.225 381 365 A 90 ARG H A 90 ARG HB2 1.0 1.583 2.765 382 365 A 90 ARG H A 90 ARG HB3 1.0 1.583 2.765 383 366 A 89 PHE H A 90 ARG H 1.0 1.793 3.635 384 367 A 112 LEU HBy A 112 LEU HDx% 1.0 1.751 3.427 385 368 A 93 ASP H A 93 ASP HBx 1.0 1.837 3.875 386 369 A 135 GLN H A 134 GLY H 1.0 1.693 3.171 387 370 A 135 GLN H A 135 GLN HA 1.0 1.807 3.709 388 371 A 35 VAL HGx% A 21 LYS HEy 1.0 1.766 3.494 389 372 A 134 GLY HAy A 135 GLN H 1.0 1.900 4.318 390 373 A 135 GLN HBx A 135 GLN H 1.0 1.729 3.327 391 374 A 135 GLN HBy A 135 GLN H 1.0 1.974 5.102 392 375 A 135 GLN H A 132 GLY H 1.0 1.993 5.537 393 376 A 70 THR H A 71 MET H 1.0 1.768 3.508 394 377 A 65 PHE H A 64 ASP HBy 1.0 1.991 5.481 395 378 A 64 ASP HA A 64 ASP HBy 1.0 1.841 3.907 396 379 A 64 ASP HBx A 64 ASP HBy 1.0 1.394 2.202 397 380 A 32 LEU HBy A 36 MET HE% 1.0 1.658 3.034 398 381 A 117 THR H A 120 GLU HBx 1.0 1.857 4.001 399 381 A 117 THR H A 120 GLU HBy 1.0 1.857 4.001 400 382 A 75 LYS HDy A 75 LYS HEy 1.0 1.657 3.031 401 383 A 75 LYS HGx A 75 LYS HEy 1.0 1.784 3.586 402 384 A 13 LYS HDx A 13 LYS HEx 1.0 1.749 3.415 403 384 A 13 LYS HEy A 13 LYS HDx 1.0 1.749 3.415 404 385 A 94 LYS H A 95 ASP H 1.0 1.791 3.619 405 386 A 95 ASP H A 95 ASP HA 1.0 1.896 4.286 406 387 A 105 LEU H A 105 LEU HBy 1.0 1.828 3.824 407 388 A 39 LEU H A 39 LEU HBx 1.0 1.954 4.830 408 389 A 39 LEU HBx A 39 LEU HA 1.0 1.840 3.894 409 390 A 39 LEU H A 39 LEU HBy 1.0 1.805 3.697 410 391 A 39 LEU HA A 39 LEU HBy 1.0 1.933 4.599 411 392 A 22 ASP H A 21 LYS HBx 1.0 1.894 4.260 412 392 A 22 ASP H A 21 LYS HBy 1.0 1.894 4.260 413 393 A 20 ASP H A 19 PHE H 1.0 1.742 3.384 414 394 A 19 PHE HDy A 19 PHE H 1.0 1.929 4.567 415 395 A 108 VAL HGx% A 94 LYS HEy 1.0 1.982 5.278 416 396 A 58 ASP H A 58 ASP HA 1.0 1.867 4.073 417 397 A 2 ASP HBx A 2 ASP HBy 1.0 1.209 1.761 418 398 A 2 ASP HBy A 2 ASP HA 1.0 1.849 3.953 419 399 A 93 ASP H A 92 PHE H 1.0 1.902 4.324 420 400 A 18 LEU HBx A 18 LEU HA 1.0 1.842 3.908 421 401 A 61 GLY HAx A 61 GLY H 1.0 1.896 4.280 422 402 A 61 GLY HAy A 61 GLY H 1.0 1.674 3.096 423 403 A 18 LEU H A 18 LEU HBy 1.0 1.825 3.805 424 404 A 18 LEU HA A 18 LEU HBy 1.0 1.859 4.019 425 405 A 18 LEU HBx A 18 LEU HBy 1.0 1.386 2.182 426 406 A 18 LEU HDy% A 18 LEU HBy 1.0 1.787 3.601 427 407 A 4 LEU HA A 5 THR H 1.0 1.488 2.464 428 408 A 5 THR H A 5 THR HA 1.0 1.770 3.518 429 409 A 2 ASP HBx A 2 ASP HA 1.0 1.854 3.984 430 410 A 78 ASP HA A 78 ASP HBy 1.0 1.813 3.741 431 411 A 69 LEU HBy A 69 LEU HBx 1.0 1.467 2.403 432 412 A 69 LEU HBy A 69 LEU HG 1.0 1.718 3.276 433 413 A 44 THR H A 43 PRO HA 1.0 1.681 3.125 434 414 A 44 THR H A 43 PRO HBy 1.0 1.808 3.710 435 415 A 17 SER H A 17 SER HBy 1.0 1.692 3.170 436 416 A 17 SER H A 16 PHE H 1.0 1.818 3.766 437 417 A 129 ASP HBx A 129 ASP HBy 1.0 1.477 2.433 438 418 A 134 GLY HAy A 134 GLY H 1.0 1.917 4.455 439 419 A 68 PHE HDx A 68 PHE HBx 1.0 1.977 5.173 440 420 A 68 PHE HBy A 68 PHE HBx 1.0 1.587 2.777 441 421 A 24 ASP HBx A 24 ASP HBy 1.0 1.481 2.441 442 422 A 25 GLY H A 26 THR H 1.0 1.794 3.638 443 423 A 26 THR HA A 26 THR H 1.0 1.859 4.017 444 424 A 8 GLN HE21 A 8 GLN HE22 1.0 1.145 1.625 445 425 A 56 ASP HBx A 52 ILE HG2% 1.0 1.937 4.651 446 426 A 56 ASP HBx A 56 ASP HA 1.0 1.952 4.806 447 427 A 143 GLN HE21 A 143 GLN HE22 1.0 1.092 6.000 448 428 A 47 GLU HA A 50 ASP HBy 1.0 2.000 5.910 449 429 A 53 ASN HD21 A 53 ASN HD22 1.0 1.248 1.848 450 430 A 119 GLU HA A 122 ASP HBy 1.0 1.999 5.773 451 431 A 3 GLN HE21 A 3 GLN HE22 1.0 1.255 1.863 452 432 A 68 PHE HDx A 68 PHE HBy 1.0 1.975 5.141 453 433 A 141 PHE HA A 141 PHE HBy 1.0 1.966 4.992 454 434 A 133 ASP HBy A 133 ASP HBx 1.0 1.480 2.440 455 435 A 27 ILE HB A 63 ILE HB 1.0 1.751 3.429 456 436 A 95 ASP H A 96 GLY H 1.0 1.617 2.881 457 437 A 96 GLY H A 96 GLY HAy 1.0 1.724 3.302 458 437 A 96 GLY H A 96 GLY HAx 1.0 1.724 3.302 459 438 A 16 PHE HDy A 16 PHE HBx 1.0 1.963 4.941 460 438 A 16 PHE HDx A 16 PHE HBx 1.0 1.963 4.941 461 439 A 13 LYS HA A 16 PHE HBx 1.0 1.949 4.765 462 440 A 23 GLY H A 23 GLY HAx 1.0 1.836 3.870 463 441 A 61 GLY H A 62 THR H 1.0 1.699 3.199 464 442 A 60 ASN H A 62 THR H 1.0 1.943 4.699 465 443 A 13 LYS HA A 16 PHE HBy 1.0 1.882 4.170 466 444 A 61 GLY HAy A 62 THR H 1.0 1.849 3.947 467 445 A 135 GLN HE21 A 135 GLN HE22 1.0 1.249 1.849 468 446 A 59 GLY H A 58 ASP H 1.0 1.666 3.064 469 447 A 59 GLY H A 59 GLY HAx 1.0 1.847 3.939 470 448 A 59 GLY H A 59 GLY HAy 1.0 1.628 2.920 471 449 A 89 PHE HBx A 89 PHE H 1.0 1.892 4.248 472 450 A 42 ASN HB3 A 42 ASN HB2 1.0 1.320 2.016 473 451 A 42 ASN HB3 A 42 ASN HA 1.0 1.693 3.171 474 452 A 42 ASN HB2 A 42 ASN HA 1.0 1.824 3.802 475 453 A 39 LEU H A 40 GLY H 1.0 1.609 2.855 476 454 A 37 ARG HA A 40 GLY H 1.0 1.857 4.005 477 455 A 39 LEU HA A 40 GLY H 1.0 1.910 4.394 478 456 A 63 ILE HB A 63 ILE HD1% 1.0 1.771 3.523 479 457 A 40 GLY HAy A 40 GLY H 1.0 1.783 3.583 480 458 A 33 GLY HAx A 33 GLY H 1.0 1.832 3.850 481 459 A 100 ILE HD1% A 100 ILE HB 1.0 1.733 3.345 482 460 A 20 ASP HBy A 20 ASP HA 1.0 1.847 3.943 483 461 A 20 ASP HBy A 20 ASP HBx 1.0 1.454 2.364 484 462 A 93 ASP HBx A 93 ASP HBy 1.0 1.527 2.583 485 463 A 130 ILE HB A 130 ILE HG1x 1.0 1.884 4.188 486 464 A 111 ASN HB3 A 111 ASN HA 1.0 1.928 4.550 487 465 A 111 ASN HA A 111 ASN HB2 1.0 1.834 3.864 488 466 A 31 GLU HGx A 31 GLU H 1.0 1.992 5.512 489 467 A 31 GLU HGx A 31 GLU HGy 1.0 1.531 2.593 490 468 A 97 ASN HB2 A 97 ASN HA 1.0 1.770 3.518 491 469 A 53 ASN HB2 A 53 ASN HD21 1.0 1.762 3.478 492 470 A 148 LYS H A 147 ALA H 1.0 1.989 5.411 493 471 A 135 GLN HBy A 136 VAL H 1.0 1.791 3.621 494 472 A 94 LYS H A 104 GLU HGx 1.0 1.995 5.601 495 472 A 94 LYS H A 104 GLU HGy 1.0 1.995 5.601 496 473 A 53 ASN H A 53 ASN HB3 1.0 1.875 4.125 497 474 A 53 ASN HB3 A 53 ASN HD21 1.0 1.909 4.385 498 475 A 53 ASN HB2 A 53 ASN HB3 1.0 1.256 1.866 499 476 A 97 ASN HB2 A 97 ASN HB3 1.0 1.528 2.586 500 477 A 31 GLU HBx A 31 GLU HGy 1.0 1.922 4.494 501 478 A 21 LYS H A 19 PHE HBx 1.0 1.992 5.508 502 478 A 21 LYS H A 19 PHE HBy 1.0 1.992 5.508 503 479 A 60 ASN HA A 60 ASN HB2 1.0 1.753 3.439 504 480 A 63 ILE H A 27 ILE H 1.0 1.855 3.989 505 481 A 63 ILE H A 63 ILE HB 1.0 1.836 3.874 506 482 A 63 ILE H A 63 ILE HG1x 1.0 1.999 6.133 507 482 A 63 ILE H A 63 ILE HG1y 1.0 1.999 6.133 508 483 A 63 ILE H A 62 THR HG2% 1.0 1.996 5.672 509 484 A 138 TYR HB2 A 138 TYR H 1.0 1.836 3.870 510 485 A 68 PHE HA A 68 PHE H 1.0 1.923 4.511 511 486 A 138 TYR HB3 A 138 TYR HB2 1.0 1.484 2.454 512 487 A 68 PHE HBy A 68 PHE H 1.0 1.890 4.236 513 488 A 9 ILE HB A 6 GLU HA 1.0 1.733 3.343 514 489 A 9 ILE HB A 9 ILE H 1.0 1.700 3.202 515 490 A 9 ILE HB A 9 ILE HG1x 1.0 1.848 3.942 516 491 A 101 SER HBx A 101 SER H 1.0 1.999 5.851 517 492 A 12 PHE H A 12 PHE HBx 1.0 1.818 3.764 518 493 A 12 PHE HA A 12 PHE HBx 1.0 1.969 5.037 519 494 A 104 GLU HGx A 101 SER H 1.0 1.999 6.217 520 494 A 104 GLU HGy A 101 SER H 1.0 1.999 6.217 521 495 A 69 LEU HDy% A 12 PHE HBx 1.0 1.775 3.537 522 496 A 12 PHE H A 12 PHE HBy 1.0 1.996 5.660 523 497 A 12 PHE HA A 12 PHE HBy 1.0 1.837 3.881 524 498 A 69 LEU HDy% A 12 PHE HBy 1.0 1.869 4.087 525 499 A 60 ASN HB3 A 60 ASN HD22 1.0 1.943 4.711 526 500 A 60 ASN HA A 60 ASN HB3 1.0 1.825 3.811 527 501 A 65 PHE HZ A 13 LYS H 1.0 1.999 5.875 528 502 A 60 ASN HB2 A 60 ASN HD22 1.0 1.863 4.043 529 503 A 60 ASN HB2 A 60 ASN HB3 1.0 1.464 2.396 530 504 A 47 GLU H A 47 GLU HGy 1.0 1.741 3.381 531 505 A 67 GLU HGx A 67 GLU HGy 1.0 1.547 2.645 532 506 A 82 GLU H A 81 SER HA 1.0 1.877 4.145 533 507 A 35 VAL HA A 35 VAL H 1.0 1.853 3.975 534 508 A 35 VAL HGy% A 35 VAL H 1.0 1.816 3.754 535 509 A 85 ILE HB A 85 ILE H 1.0 1.769 3.513 536 510 A 86 ARG HA A 85 ILE HB 1.0 1.940 4.674 537 511 A 85 ILE HB A 85 ILE HG1x 1.0 1.711 3.247 538 512 A 56 ASP H A 57 ALA H 1.0 1.969 5.043 539 513 A 71 MET H A 72 MET H 1.0 1.867 4.069 540 514 A 140 GLU HGx A 140 GLU HGy 1.0 1.525 2.577 541 515 A 139 GLU HGx A 139 GLU HA 1.0 1.952 4.818 542 516 A 10 ALA H A 69 LEU HDy% 1.0 1.999 6.063 543 516 A 69 LEU HDx% A 10 ALA H 1.0 1.999 6.063 544 517 A 30 LYS H A 30 LYS HDx 1.0 1.934 4.610 545 517 A 30 LYS H A 30 LYS HDy 1.0 1.934 4.610 546 518 A 30 LYS H A 29 THR H 1.0 1.857 4.005 547 519 A 120 GLU H A 117 THR H 1.0 1.979 6.839 548 520 A 87 GLU H A 87 GLU HGx 1.0 1.999 6.179 549 521 A 14 GLU H A 14 GLU HGy 1.0 1.979 5.191 550 522 A 14 GLU HGy A 14 GLU HA 1.0 1.750 3.424 551 523 A 91 VAL HGy% A 91 VAL H 1.0 1.987 5.377 552 524 A 106 ARG H A 106 ARG HG2 1.0 1.988 5.408 553 524 A 106 ARG HG3 A 106 ARG H 1.0 1.988 5.408 554 525 A 125 ILE HB A 125 ILE HG1y 1.0 1.779 3.563 555 526 A 89 PHE HDy A 89 PHE H 1.0 1.958 7.198 556 527 A 52 ILE H A 52 ILE HA 1.0 1.876 4.138 557 528 A 65 PHE HA A 65 PHE H 1.0 1.876 4.128 558 529 A 39 LEU H A 41 GLN H 1.0 1.991 5.485 559 530 A 65 PHE HDx A 65 PHE HBx 1.0 1.949 4.773 560 531 A 144 MET H A 143 GLN HA 1.0 1.954 4.828 561 532 A 131 ASP H A 130 ILE HG1y 1.0 1.996 6.374 562 533 A 131 ASP H A 130 ILE HA 1.0 1.976 5.138 563 534 A 131 ASP H A 131 ASP HBx 1.0 1.996 5.664 564 535 A 65 PHE HBy A 66 PRO HDy 1.0 2.000 5.886 565 536 A 65 PHE HBy A 65 PHE HBx 1.0 1.490 2.470 566 537 A 114 GLU HGy A 114 GLU HGx 1.0 1.396 2.208 567 538 A 114 GLU HGy A 114 GLU HBy 1.0 1.792 3.626 568 539 A 20 ASP H A 20 ASP HA 1.0 1.940 4.674 569 540 A 97 ASN HA A 97 ASN HD22 1.0 1.886 4.202 570 541 A 97 ASN HB2 A 97 ASN HD22 1.0 1.868 4.076 571 542 A 98 GLY HAy A 99 TYR H 1.0 1.912 4.414 572 543 A 99 TYR H A 99 TYR HA 1.0 1.882 4.178 573 544 A 97 ASN H A 99 TYR H 1.0 2.000 6.102 574 545 A 109 MET H A 109 MET HA 1.0 1.846 3.934 575 546 A 108 VAL HGy% A 109 MET H 1.0 1.931 4.581 576 547 A 55 VAL HGy% A 54 GLU H 1.0 1.999 5.871 577 547 A 55 VAL HGx% A 54 GLU H 1.0 1.999 5.871 578 548 A 54 GLU H A 52 ILE HG2% 1.0 2.000 5.860 579 549 A 130 ILE HD1% A 143 GLN HGy 1.0 1.897 4.287 580 550 A 90 ARG H A 87 GLU HA 1.0 1.931 4.591 581 551 A 89 PHE HBy A 90 ARG H 1.0 1.986 5.334 582 552 A 3 GLN HGy A 3 GLN HBx 1.0 1.783 3.583 583 553 A 3 GLN HGy A 3 GLN HBy 1.0 1.631 2.931 584 554 A 116 LEU HBx A 117 THR H 1.0 1.999 5.829 585 555 A 148 LYS HBy A 148 LYS HBx 1.0 1.207 1.757 586 556 A 148 LYS HBy A 148 LYS HGy 1.0 1.808 3.712 587 557 A 51 MET HBx A 51 MET HBy 1.0 1.510 2.532 588 558 A 19 PHE H A 18 LEU HA 1.0 1.985 5.317 589 559 A 91 VAL HB A 92 PHE H 1.0 1.954 4.826 590 560 A 94 LYS HA A 95 ASP H 1.0 1.925 4.527 591 561 A 109 MET HGx A 109 MET HGy 1.0 1.429 2.299 592 562 A 95 ASP H A 104 GLU HGx 1.0 1.984 6.732 593 562 A 95 ASP H A 104 GLU HGy 1.0 1.984 6.732 594 563 A 94 LYS HGy A 95 ASP H 1.0 1.990 5.440 595 563 A 94 LYS HGx A 95 ASP H 1.0 1.990 5.440 596 564 A 58 ASP H A 59 GLY HAy 1.0 1.906 7.828 597 565 A 77 LYS HA A 77 LYS HBy 1.0 1.898 4.298 598 566 A 21 LYS HGy A 22 ASP H 1.0 1.997 6.303 599 566 A 21 LYS HGx A 22 ASP H 1.0 1.997 6.303 600 567 A 44 THR H A 44 THR HA 1.0 1.872 4.102 601 568 A 8 GLN H A 5 THR H 1.0 1.983 5.279 602 569 A 25 GLY HAx A 26 THR H 1.0 1.985 5.333 603 570 A 76 MET HBx A 76 MET HGx 1.0 1.911 4.405 604 571 A 76 MET H A 76 MET HBy 1.0 1.917 4.453 605 572 A 76 MET HA A 76 MET HBy 1.0 1.895 4.273 606 573 A 76 MET HGy A 76 MET HBy 1.0 1.966 4.994 607 574 A 135 GLN HBy A 135 GLN HBx 1.0 1.484 2.454 608 575 A 55 VAL H A 54 GLU HBx 1.0 2.000 5.868 609 576 A 22 ASP H A 21 LYS HBy 1.0 1.972 5.078 610 577 A 95 ASP HA A 96 GLY H 1.0 1.933 4.607 611 578 A 96 GLY H A 95 ASP HBy 1.0 1.992 5.498 612 579 A 96 GLY H A 94 LYS HBy 1.0 1.979 6.843 613 580 A 52 ILE HG2% A 62 THR H 1.0 1.823 3.797 614 581 A 30 LYS HA A 30 LYS HBx 1.0 1.819 3.775 615 582 A 94 LYS HA A 94 LYS HBx 1.0 1.751 3.425 616 583 A 30 LYS HA A 30 LYS HBy 1.0 1.714 3.260 617 584 A 40 GLY H A 39 LEU HDy% 1.0 1.998 6.244 618 584 A 40 GLY H A 39 LEU HDx% 1.0 1.998 6.244 619 585 A 145 MET HBy A 145 MET HBx 1.0 1.494 2.482 620 586 A 112 LEU HBx A 113 GLY H 1.0 1.971 5.065 621 587 A 43 PRO HBx A 43 PRO HBy 1.0 1.400 2.218 622 588 A 43 PRO HBx A 43 PRO HA 1.0 1.785 3.591 623 589 A 48 LEU HDx% A 33 GLY H 1.0 1.909 4.383 624 590 A 13 LYS HBy A 13 LYS H 1.0 1.585 2.771 625 591 A 14 GLU H A 13 LYS HBy 1.0 1.689 3.155 626 592 A 13 LYS HBy A 13 LYS HGy 1.0 1.656 3.028 627 593 A 43 PRO HA A 43 PRO HBy 1.0 1.910 4.396 628 594 A 82 GLU H A 83 GLU H 1.0 1.751 3.427 629 595 A 72 MET HBy A 72 MET HGx 1.0 1.851 3.965 630 596 A 67 GLU HGx A 67 GLU H 1.0 1.800 3.674 631 597 A 115 LYS HBx A 115 LYS HGy 1.0 1.860 4.024 632 598 A 115 LYS HA A 115 LYS HBy 1.0 1.794 3.638 633 599 A 115 LYS HBy A 115 LYS HGx 1.0 1.898 4.298 634 600 A 69 LEU H A 69 LEU HBx 1.0 1.960 4.916 635 601 A 10 ALA HB% A 7 GLU H 1.0 1.997 5.693 636 602 A 7 GLU H A 7 GLU HBy 1.0 1.829 3.835 637 603 A 36 MET HA A 36 MET HBx 1.0 1.812 3.732 638 604 A 35 VAL HA A 35 VAL HB 1.0 1.881 4.165 639 605 A 142 VAL HB A 139 GLU HA 1.0 1.944 4.722 640 606 A 34 THR H A 34 THR HG2% 1.0 1.995 5.629 641 607 A 128 ALA H A 129 ASP HBy 1.0 1.990 6.574 642 608 A 91 VAL HB A 88 ALA HA 1.0 1.836 3.870 643 609 A 12 PHE HA A 13 LYS H 1.0 1.979 5.203 644 610 A 35 VAL HGy% A 36 MET H 1.0 1.856 3.998 645 611 A 107 HIS HBx A 107 HIS HBy 1.0 1.404 2.228 646 612 A 142 VAL H A 139 GLU HA 1.0 1.912 4.410 647 613 A 66 PRO HBx A 66 PRO HBy 1.0 1.368 2.136 648 614 A 37 ARG HD2 A 37 ARG H 1.0 1.944 7.386 649 615 A 13 LYS HA A 16 PHE H 1.0 1.935 4.625 650 616 A 114 GLU HGx A 114 GLU HBy 1.0 1.781 3.571 651 617 A 41 GLN HBy A 41 GLN HBx 1.0 1.384 2.176 652 618 A 105 LEU H A 105 LEU HG 1.0 1.979 5.211 653 619 A 35 VAL HA A 38 SER H 1.0 1.919 4.467 654 620 A 90 ARG H A 90 ARG HB3 1.0 1.680 3.120 655 621 A 90 ARG HA A 90 ARG HB3 1.0 1.693 3.175 656 622 A 50 ASP H A 49 GLN HGx 1.0 1.998 6.262 657 622 A 50 ASP H A 49 GLN HGy 1.0 1.998 6.262 658 623 A 126 ARG H A 126 ARG HB3 1.0 1.803 3.687 659 624 A 126 ARG HB2 A 126 ARG HD3 1.0 1.944 4.720 660 625 A 51 MET HBx A 51 MET H 1.0 1.850 3.960 661 625 A 51 MET HBy A 51 MET H 1.0 1.850 3.960 662 626 A 126 ARG H A 126 ARG HB2 1.0 1.808 3.710 663 627 A 9 ILE HA A 9 ILE HG1y 1.0 1.892 4.246 664 628 A 9 ILE HD1% A 9 ILE HG1y 1.0 1.479 2.439 665 629 A 54 GLU H A 54 GLU HGy 1.0 1.981 5.227 666 630 A 60 ASN H A 59 GLY HAx 1.0 1.991 5.483 667 631 A 74 ARG H A 74 ARG HB2 1.0 1.770 3.514 668 632 A 9 ILE HG1x A 9 ILE HG1y 1.0 1.236 1.818 669 633 A 61 GLY H A 59 GLY HAy 1.0 1.968 5.010 670 634 A 31 GLU HBx A 31 GLU HBy 1.0 1.615 2.873 671 635 A 64 ASP HBx A 64 ASP H 1.0 1.991 5.451 672 636 A 67 GLU HGy A 64 ASP H 1.0 1.981 6.791 673 637 A 31 GLU HGx A 31 GLU HBy 1.0 1.963 4.949 674 638 A 68 PHE H A 67 GLU H 1.0 1.870 4.094 675 639 A 47 GLU H A 47 GLU HBx 1.0 1.690 3.158 676 640 A 47 GLU HA A 47 GLU HBx 1.0 1.917 4.457 677 641 A 67 GLU HBx A 67 GLU H 1.0 1.999 6.177 678 642 A 114 GLU H A 115 LYS H 1.0 1.896 4.284 679 643 A 69 LEU H A 68 PHE HBx 1.0 1.933 4.599 680 644 A 70 THR H A 67 GLU HA 1.0 1.941 4.685 681 645 A 47 GLU HBy A 47 GLU HBx 1.0 1.401 2.221 682 646 A 55 VAL HGy% A 72 MET H 1.0 1.994 5.538 683 646 A 55 VAL HGx% A 72 MET H 1.0 1.994 5.538 684 647 A 75 LYS H A 76 MET H 1.0 1.754 3.442 685 648 A 75 LYS H A 71 MET HA 1.0 1.993 5.545 686 649 A 75 LYS H A 75 LYS HBx 1.0 1.749 3.415 687 649 A 75 LYS H A 75 LYS HBy 1.0 1.749 3.415 688 650 A 75 LYS H A 71 MET HGy 1.0 2.000 5.986 689 650 A 75 LYS H A 71 MET HGx 1.0 2.000 5.986 690 651 A 88 ALA H A 87 GLU HBy 1.0 1.712 3.250 691 652 A 87 GLU H A 87 GLU HBy 1.0 1.802 3.680 692 653 A 82 GLU H A 82 GLU HBy 1.0 1.982 5.258 693 654 A 77 LYS HBy A 77 LYS H 1.0 1.866 4.062 694 654 A 77 LYS HBx A 77 LYS H 1.0 1.866 4.062 695 655 A 78 ASP H A 77 LYS H 1.0 1.868 4.082 696 656 A 12 PHE H A 14 GLU H 1.0 1.998 6.250 697 657 A 83 GLU HA A 83 GLU HBy 1.0 1.568 2.716 698 658 A 10 ALA H A 8 GLN H 1.0 1.954 4.834 699 659 A 15 ALA H A 14 GLU H 1.0 1.690 3.160 700 660 A 120 GLU HA A 123 GLU H 1.0 1.925 4.519 701 661 A 123 GLU H A 123 GLU HBx 1.0 1.769 3.509 702 662 A 122 ASP HBy A 123 GLU H 1.0 1.998 5.750 703 663 A 101 SER H A 104 GLU H 1.0 1.992 5.508 704 664 A 48 LEU HDx% A 46 ALA H 1.0 1.999 5.819 705 665 A 13 LYS HA A 14 GLU H 1.0 1.945 4.731 706 666 A 79 THR HA A 79 THR H 1.0 1.936 4.630 707 667 A 79 THR HB A 79 THR H 1.0 1.958 4.880 708 668 A 79 THR HG2% A 79 THR H 1.0 1.950 4.784 709 669 A 80 ASP H A 79 THR H 1.0 1.937 4.641 710 670 A 140 GLU H A 140 GLU HBy 1.0 1.766 3.498 711 671 A 136 VAL HGx% A 141 PHE H 1.0 1.942 4.694 712 671 A 136 VAL HGy% A 141 PHE H 1.0 1.942 4.694 713 672 A 141 PHE H A 140 GLU HBx 1.0 1.934 4.610 714 672 A 141 PHE H A 140 GLU HBy 1.0 1.934 4.610 715 673 A 119 GLU H A 119 GLU HBx 1.0 1.780 3.570 716 674 A 4 LEU H A 5 THR HG2% 1.0 1.981 5.235 717 675 A 80 ASP HBy A 81 SER H 1.0 1.999 5.787 718 675 A 80 ASP HBx A 81 SER H 1.0 1.999 5.787 719 676 A 81 SER HA A 81 SER H 1.0 1.927 4.547 720 677 A 81 SER HBy A 81 SER H 1.0 1.999 5.825 721 678 A 82 GLU H A 82 GLU HGx 1.0 1.997 5.663 722 678 A 82 GLU H A 82 GLU HGy 1.0 1.997 5.663 723 679 A 80 ASP HBy A 82 GLU H 1.0 1.831 8.499 724 679 A 80 ASP HBx A 82 GLU H 1.0 1.831 8.499 725 680 A 37 ARG HD3 A 37 ARG HG2 1.0 1.792 3.626 726 681 A 139 GLU H A 137 ASN HB2 1.0 1.964 7.120 727 681 A 139 GLU H A 137 ASN HB3 1.0 1.964 7.120 728 682 A 141 PHE HBx A 139 GLU H 1.0 1.998 6.256 729 683 A 84 GLU HA A 84 GLU H 1.0 1.880 4.158 730 684 A 10 ALA H A 7 GLU H 1.0 1.966 5.004 731 685 A 86 ARG H A 86 ARG HG2 1.0 2.000 5.970 732 686 A 86 ARG HG3 A 86 ARG H 1.0 1.995 6.405 733 687 A 82 GLU HA A 86 ARG H 1.0 1.998 5.710 734 688 A 85 ILE HG1x A 85 ILE HG1y 1.0 1.284 1.930 735 689 A 85 ILE HD1% A 85 ILE HG1x 1.0 1.560 2.688 736 690 A 77 LYS HA A 77 LYS HDx 1.0 1.996 6.350 737 691 A 52 ILE H A 52 ILE HG1x 1.0 1.770 3.514 738 692 A 90 ARG H A 92 PHE H 1.0 1.985 5.309 739 693 A 75 LYS HDy A 75 LYS HGx 1.0 1.527 2.583 740 694 A 52 ILE HG1x A 52 ILE HG1y 1.0 1.396 2.208 741 695 A 100 ILE HA A 100 ILE H 1.0 1.944 4.712 742 696 A 13 LYS HBy A 13 LYS HDx 1.0 1.996 5.646 743 697 A 13 LYS HDx A 13 LYS HDy 1.0 1.236 1.820 744 698 A 13 LYS HDx A 13 LYS HGy 1.0 1.853 3.979 745 699 A 13 LYS HEx A 13 LYS HDy 1.0 1.911 4.405 746 699 A 13 LYS HEy A 13 LYS HDy 1.0 1.911 4.405 747 700 A 13 LYS HBy A 13 LYS HDy 1.0 1.893 4.253 748 701 A 13 LYS HGy A 13 LYS HDy 1.0 1.658 3.032 749 702 A 101 SER HBx A 102 ALA H 1.0 1.832 3.850 750 703 A 102 ALA HA A 102 ALA H 1.0 1.819 3.773 751 704 A 85 ILE HD1% A 85 ILE HG1y 1.0 1.630 2.932 752 705 A 101 SER HBx A 104 GLU H 1.0 1.978 6.862 753 706 A 66 PRO HGx A 66 PRO HGy 1.0 1.371 2.143 754 707 A 114 GLU H A 112 LEU HBy 1.0 1.957 4.867 755 708 A 21 LYS H A 21 LYS HDy 1.0 1.940 7.446 756 709 A 49 GLN H A 49 GLN HBx 1.0 1.708 3.232 757 710 A 50 ASP H A 49 GLN HBx 1.0 1.987 5.369 758 711 A 107 HIS HBx A 108 VAL H 1.0 1.999 6.219 759 712 A 49 GLN H A 49 GLN HBy 1.0 1.746 3.402 760 713 A 109 MET H A 109 MET HBy 1.0 1.988 5.410 761 714 A 112 LEU HA A 112 LEU H 1.0 1.899 4.301 762 715 A 72 MET H A 71 MET HBx 1.0 1.992 5.502 763 716 A 90 ARG HA A 90 ARG HG3 1.0 1.931 4.583 764 717 A 111 ASN HB2 A 112 LEU H 1.0 1.984 6.720 765 718 A 94 LYS HEy A 94 LYS HDy 1.0 1.741 3.381 766 719 A 141 PHE HA A 144 MET H 1.0 1.974 5.116 767 720 A 40 GLY H A 42 ASN H 1.0 1.948 7.334 768 721 A 130 ILE HG1y A 130 ILE HG1x 1.0 1.316 2.006 769 722 A 112 LEU HBy A 113 GLY H 1.0 1.998 6.234 770 723 A 40 GLY H A 37 ARG H 1.0 1.999 5.849 771 724 A 130 ILE HG1y A 130 ILE HD1% 1.0 1.638 2.958 772 725 A 43 PRO HDy A 43 PRO HGy 1.0 1.873 4.107 773 726 A 115 LYS HGy A 115 LYS H 1.0 1.962 4.934 774 727 A 115 LYS H A 109 MET HBy 1.0 1.875 6.000 775 728 A 74 ARG HA A 74 ARG HG2 1.0 1.911 4.407 776 729 A 79 THR HB A 80 ASP H 1.0 1.941 4.685 777 730 A 63 ILE HG2% A 63 ILE HG1y 1.0 1.588 2.780 778 731 A 86 ARG HA A 86 ARG HG2 1.0 1.950 4.788 779 732 A 86 ARG HG2 A 86 ARG HB3 1.0 1.930 4.572 780 733 A 86 ARG HB2 A 86 ARG HG2 1.0 1.774 3.538 781 734 A 136 VAL H A 125 ILE HG1y 1.0 1.986 5.344 782 735 A 4 LEU HA A 4 LEU HG 1.0 1.762 3.482 783 736 A 27 ILE HG1x A 27 ILE HG1y 1.0 1.517 2.553 784 737 A 119 GLU HA A 120 GLU H 1.0 1.952 4.808 785 738 A 4 LEU HDy% A 4 LEU HBy 1.0 1.642 2.974 786 739 A 124 MET H A 124 MET HA 1.0 1.886 4.206 787 740 A 116 LEU HDx% A 109 MET HE% 1.0 1.776 3.544 788 741 A 126 ARG H A 124 MET H 1.0 1.995 5.577 789 742 A 116 LEU HDx% A 116 LEU HBy 1.0 1.616 2.878 790 743 A 116 LEU HDx% A 109 MET HGy 1.0 1.714 3.262 791 744 A 125 ILE H A 125 ILE HG1x 1.0 1.664 3.054 792 745 A 126 ARG H A 126 ARG HG2 1.0 1.946 4.736 793 745 A 126 ARG HG3 A 126 ARG H 1.0 1.946 4.736 794 746 A 63 ILE H A 62 THR H 1.0 1.991 5.487 795 747 A 112 LEU HDx% A 112 LEU HG 1.0 1.559 2.683 796 748 A 99 TYR HEx A 135 GLN HE21 1.0 1.998 6.274 797 749 A 137 ASN HB2 A 137 ASN H 1.0 1.912 4.406 798 749 A 137 ASN HB3 A 137 ASN H 1.0 1.912 4.406 799 750 A 138 TYR HB3 A 138 TYR H 1.0 1.871 4.091 800 751 A 48 LEU HBy A 48 LEU HDx% 1.0 1.708 3.236 801 752 A 48 LEU HDx% A 45 GLU HA 1.0 1.652 3.008 802 753 A 144 MET H A 144 MET HBx 1.0 1.973 5.099 803 753 A 144 MET H A 144 MET HBy 1.0 1.973 5.099 804 754 A 32 LEU HBy A 32 LEU HDx% 1.0 1.756 3.450 805 755 A 62 THR H A 27 ILE H 1.0 1.981 6.789 806 756 A 13 LYS HGx A 13 LYS HDx 1.0 1.631 2.931 807 757 A 13 LYS HGx A 13 LYS HGy 1.0 1.379 2.161 808 758 A 13 LYS HGx A 13 LYS HBy 1.0 1.862 4.034 809 759 A 13 LYS HA A 13 LYS HGy 1.0 1.981 5.227 810 760 A 92 PHE HA A 93 ASP H 1.0 1.999 5.831 811 761 A 105 LEU H A 103 ALA H 1.0 1.954 4.842 812 762 A 69 LEU HDx% A 69 LEU HA 1.0 1.986 5.346 813 763 A 69 LEU HDx% A 69 LEU HBx 1.0 1.754 3.438 814 764 A 69 LEU HBy A 69 LEU HDx% 1.0 1.748 3.414 815 765 A 69 LEU HDx% A 69 LEU HG 1.0 1.521 2.563 816 766 A 75 LYS HA A 76 MET H 1.0 1.920 4.478 817 767 A 42 ASN HB2 A 42 ASN HD22 1.0 1.958 4.880 818 768 A 41 GLN HA A 42 ASN HD22 1.0 1.998 5.742 819 769 A 12 PHE H A 9 ILE HA 1.0 1.888 4.224 820 770 A 29 THR H A 52 ILE HD1% 1.0 1.901 4.317 821 771 A 21 LYS HGx A 35 VAL HGx% 1.0 1.765 3.495 822 772 A 21 LYS H A 21 LYS HGx 1.0 1.744 3.394 823 773 A 21 LYS HGx A 21 LYS HA 1.0 1.989 5.421 824 774 A 21 LYS HGx A 21 LYS HEy 1.0 1.838 3.884 825 775 A 21 LYS HGx A 21 LYS HBy 1.0 1.799 3.665 826 776 A 18 LEU H A 18 LEU HDy% 1.0 1.997 6.347 827 777 A 27 ILE H A 27 ILE HG1y 1.0 1.973 6.947 828 778 A 115 LYS HGy A 115 LYS HBy 1.0 1.653 3.017 829 779 A 116 LEU HA A 116 LEU HDy% 1.0 1.530 2.590 830 780 A 105 LEU H A 101 SER H 1.0 1.948 4.762 831 781 A 116 LEU HDy% A 116 LEU HG 1.0 1.450 2.354 832 782 A 69 LEU HDy% A 4 LEU HDy% 1.0 1.399 2.217 833 783 A 69 LEU HDy% A 65 PHE HZ 1.0 1.747 3.407 834 784 A 125 ILE HB A 124 MET H 1.0 1.994 6.436 835 785 A 105 LEU HA A 105 LEU HDy% 1.0 1.740 3.376 836 786 A 105 LEU HBy A 105 LEU HDy% 1.0 1.798 3.658 837 787 A 21 LYS HGy A 35 VAL HGx% 1.0 1.911 4.405 838 788 A 18 LEU HBx A 18 LEU HDy% 1.0 1.804 3.688 839 789 A 18 LEU HG A 18 LEU HDy% 1.0 1.563 2.699 840 790 A 21 LYS H A 20 ASP HBy 1.0 1.923 4.507 841 791 A 108 VAL HA A 108 VAL HGx% 1.0 1.820 3.778 842 792 A 108 VAL HGx% A 108 VAL HB 1.0 1.570 2.722 843 793 A 4 LEU HDx% A 12 PHE HEy 1.0 1.868 4.076 844 794 A 4 LEU HDx% A 4 LEU HA 1.0 1.469 2.411 845 795 A 4 LEU HDx% A 8 GLN HGx 1.0 1.764 3.484 846 796 A 4 LEU HDx% A 4 LEU HBy 1.0 1.793 3.633 847 797 A 121 VAL HGx% A 121 VAL HB 1.0 1.416 2.262 848 798 A 106 ARG HB3 A 121 VAL HGx% 1.0 1.826 3.814 849 799 A 108 VAL HGx% A 108 VAL H 1.0 1.781 3.571 850 800 A 13 LYS HDx A 13 LYS H 1.0 1.878 8.100 851 801 A 13 LYS H A 9 ILE HA 1.0 1.992 5.500 852 802 A 32 LEU HBy A 48 LEU HDy% 1.0 1.573 2.733 853 803 A 32 LEU HDy% A 32 LEU HBy 1.0 1.775 3.545 854 804 A 4 LEU H A 4 LEU HBy 1.0 1.845 3.925 855 805 A 29 THR HG2% A 29 THR H 1.0 1.717 3.275 856 806 A 49 GLN H A 29 THR HG2% 1.0 1.907 4.367 857 807 A 29 THR HB A 29 THR HG2% 1.0 1.502 2.508 858 808 A 29 THR HG2% A 48 LEU HA 1.0 1.972 5.082 859 809 A 29 THR HG2% A 29 THR HA 1.0 1.582 2.760 860 810 A 29 THR HG2% A 49 GLN HBx 1.0 1.871 4.097 861 811 A 48 LEU HBx A 29 THR HG2% 1.0 1.758 3.458 862 812 A 29 THR HG2% A 52 ILE HD1% 1.0 1.285 1.933 863 813 A 136 VAL HGx% A 136 VAL H 1.0 1.720 3.284 864 814 A 21 LYS HGy A 35 VAL H 1.0 1.988 5.378 865 814 A 21 LYS HGx A 35 VAL H 1.0 1.988 5.378 866 815 A 136 VAL HA A 136 VAL HGx% 1.0 1.830 3.836 867 816 A 136 VAL HGx% A 136 VAL HB 1.0 1.549 2.651 868 817 A 136 VAL HGx% A 100 ILE HG1x 1.0 1.891 4.241 869 818 A 4 LEU HDx% A 73 ALA H 1.0 1.950 4.780 870 819 A 48 LEU HA A 48 LEU HDy% 1.0 1.606 2.846 871 820 A 69 LEU HDy% A 73 ALA H 1.0 1.998 5.780 872 820 A 69 LEU HDx% A 73 ALA H 1.0 1.998 5.780 873 821 A 48 LEU HBx A 48 LEU HDy% 1.0 1.874 4.116 874 822 A 48 LEU HG A 48 LEU HDy% 1.0 1.468 2.406 875 823 A 48 LEU HBy A 48 LEU HDy% 1.0 1.640 2.968 876 824 A 32 LEU HDx% A 48 LEU HDy% 1.0 1.649 2.997 877 825 A 142 VAL HGx% A 138 TYR HEx 1.0 1.934 4.608 878 826 A 142 VAL HGy% A 142 VAL HGx% 1.0 1.355 2.101 879 827 A 32 LEU H A 31 GLU H 1.0 1.728 3.320 880 828 A 91 VAL HB A 91 VAL HGx% 1.0 1.489 2.469 881 829 A 91 VAL HGx% A 91 VAL HGy% 1.0 1.371 2.141 882 830 A 56 ASP H A 54 GLU HBy 1.0 1.988 6.640 883 831 A 35 VAL HGx% A 35 VAL HB 1.0 1.520 2.562 884 832 A 85 ILE HA A 85 ILE H 1.0 1.873 4.107 885 833 A 10 ALA H A 9 ILE HA 1.0 1.921 4.491 886 834 A 91 VAL HGx% B 92 ALA HB% 1.0 1.455 2.367 887 835 A 112 LEU HDx% B 92 ALA HB% 1.0 1.772 3.530 888 836 A 112 LEU HDy% A 112 LEU HG 1.0 1.496 2.490 889 837 A 112 LEU HDy% B 92 ALA HB% 1.0 1.823 3.797 890 838 A 62 THR HA A 62 THR HG2% 1.0 1.593 2.799 891 839 A 62 THR H A 62 THR HG2% 1.0 1.856 3.996 892 840 A 62 THR HB A 62 THR HG2% 1.0 1.481 2.445 893 841 A 62 THR HG2% A 28 THR HG2% 1.0 1.292 1.948 894 842 A 20 ASP H A 18 LEU H 1.0 1.989 5.423 895 843 A 39 LEU H A 39 LEU HA 1.0 1.812 3.738 896 844 A 39 LEU H A 39 LEU HBy 1.0 1.707 3.233 897 844 A 39 LEU H A 39 LEU HBx 1.0 1.707 3.233 898 845 A 39 LEU HA A 39 LEU HDy% 1.0 1.560 2.686 899 846 A 39 LEU HDy% A 39 LEU HG 1.0 1.479 2.437 900 847 A 121 VAL HGy% A 121 VAL HA 1.0 1.828 3.828 901 848 A 121 VAL HB A 121 VAL HGy% 1.0 1.406 2.232 902 849 A 106 ARG HB3 A 121 VAL HGy% 1.0 1.697 3.189 903 850 A 106 ARG HG3 A 121 VAL HGy% 1.0 1.738 3.364 904 851 A 121 VAL HGy% A 102 ALA HB% 1.0 1.399 2.217 905 852 A 55 VAL H A 55 VAL HGx% 1.0 1.820 3.780 906 853 A 44 THR HG2% A 44 THR H 1.0 1.632 2.936 907 854 A 5 THR H A 5 THR HG2% 1.0 1.622 2.902 908 855 A 117 THR H A 117 THR HG2% 1.0 1.672 3.088 909 856 A 45 GLU H A 48 LEU HDx% 1.0 1.998 5.704 910 857 A 123 GLU H A 120 GLU HGx 1.0 1.980 5.210 911 857 A 123 GLU H A 120 GLU HGy 1.0 1.980 5.210 912 858 A 29 THR H A 28 THR HG2% 1.0 1.986 5.340 913 859 A 28 THR HG2% A 28 THR H 1.0 1.695 3.183 914 860 A 70 THR HA A 70 THR HG2% 1.0 1.626 2.918 915 861 A 26 THR HA A 26 THR HG2% 1.0 1.721 3.291 916 862 A 8 GLN H A 5 THR HG2% 1.0 1.972 6.976 917 863 A 62 THR HB A 26 THR HG2% 1.0 1.916 4.442 918 864 A 26 THR HB A 26 THR HG2% 1.0 1.486 2.460 919 865 A 34 THR HB A 34 THR HG2% 1.0 1.423 2.281 920 866 A 34 THR HG2% A 21 LYS HEy 1.0 1.692 3.168 921 867 A 110 THR HB A 110 THR HG2% 1.0 1.459 2.381 922 868 A 142 VAL HGy% A 143 GLN H 1.0 1.772 3.526 923 869 A 146 THR H A 146 THR HG2% 1.0 1.838 3.882 924 870 A 136 VAL HGy% A 140 GLU H 1.0 1.998 5.750 925 870 A 136 VAL HGx% A 140 GLU H 1.0 1.998 5.750 926 871 A 130 ILE HB A 140 GLU H 1.0 1.975 6.917 927 872 A 139 GLU HA A 140 GLU H 1.0 1.970 5.050 928 873 A 49 GLN H A 50 ASP H 1.0 1.664 3.058 929 874 A 136 VAL HGy% A 128 ALA HB% 1.0 1.444 2.336 930 875 A 50 ASP H A 46 ALA HA 1.0 1.956 4.860 931 876 A 142 VAL HB A 142 VAL HGy% 1.0 1.488 2.462 932 877 A 108 VAL HGy% A 108 VAL HB 1.0 1.590 2.790 933 878 A 108 VAL HGy% A 112 LEU HDx% 1.0 1.345 2.077 934 879 A 108 VAL HGy% A 108 VAL HGx% 1.0 1.511 2.533 935 880 A 107 HIS HA A 108 VAL H 1.0 1.990 5.452 936 881 A 35 VAL HGy% A 35 VAL HB 1.0 1.593 2.799 937 882 A 35 VAL HGx% A 35 VAL HGy% 1.0 1.435 2.315 938 883 A 91 VAL HB A 91 VAL HGy% 1.0 1.614 2.870 939 884 A 91 VAL HGy% B 92 ALA HB% 1.0 1.631 2.931 940 885 A 97 ASN H A 97 ASN HD21 1.0 1.874 8.134 941 886 A 11 GLU H A 13 LYS H 1.0 1.997 5.693 942 887 A 55 VAL H A 55 VAL HGy% 1.0 1.598 2.816 943 888 A 55 VAL HGy% A 55 VAL HB 1.0 1.536 2.612 944 889 A 55 VAL HGy% A 63 ILE HG2% 1.0 1.657 3.029 945 890 A 57 ALA H A 57 ALA HB% 1.0 1.598 2.814 946 891 A 114 GLU H A 114 GLU HBy 1.0 1.709 3.241 947 892 A 11 GLU H A 13 LYS HGy 1.0 2.000 5.854 948 893 A 50 ASP H A 51 MET H 1.0 1.634 2.944 949 894 A 148 LYS H A 147 ALA HB% 1.0 1.975 5.135 950 895 A 121 VAL H A 122 ASP H 1.0 1.714 3.258 951 896 A 85 ILE HG2% A 141 PHE HDy 1.0 1.939 4.665 952 897 A 86 ARG HA A 85 ILE HG2% 1.0 1.919 4.479 953 898 A 85 ILE HG2% A 85 ILE HB 1.0 1.451 2.359 954 899 A 85 ILE HG2% A 142 VAL HGx% 1.0 1.311 1.995 955 900 A 141 PHE HEx A 85 ILE HG2% 1.0 1.894 4.266 956 901 A 85 ILE HG2% A 138 TYR HEx 1.0 1.921 4.495 957 902 A 85 ILE HG2% A 85 ILE HA 1.0 1.681 3.125 958 903 A 85 ILE HG2% A 85 ILE HD1% 1.0 1.561 2.691 959 904 A 8 GLN H A 7 GLU H 1.0 1.667 3.069 960 905 A 9 ILE H A 7 GLU H 1.0 1.900 4.316 961 906 A 88 ALA HB% A 88 ALA H 1.0 1.626 2.914 962 907 A 141 PHE HEx A 88 ALA HB% 1.0 1.886 4.208 963 908 A 85 ILE HA A 88 ALA HB% 1.0 1.774 3.534 964 909 A 88 ALA HB% B 89 ILE HG2% 1.0 1.506 6.000 965 910 A 73 ALA HB% A 2 ASP HA 1.0 1.730 3.332 966 911 A 73 ALA HB% A 74 ARG H 1.0 1.756 3.452 967 912 A 142 VAL HA A 143 GLN H 1.0 1.973 5.099 968 913 A 46 ALA HA A 46 ALA HB% 1.0 1.373 2.149 969 914 A 16 PHE H A 13 LYS H 1.0 1.986 5.354 970 915 A 63 ILE HG2% A 64 ASP H 1.0 1.891 4.241 971 916 A 33 GLY H A 48 LEU HDy% 1.0 1.929 4.557 972 917 A 68 PHE HBy A 63 ILE HG2% 1.0 1.731 3.333 973 918 A 41 GLN HBy A 40 GLY H 1.0 1.987 6.665 974 918 A 40 GLY H A 41 GLN HBx 1.0 1.987 6.665 975 919 A 59 GLY H A 57 ALA HA 1.0 1.966 4.982 976 920 A 59 GLY H A 57 ALA HB% 1.0 2.000 6.024 977 921 A 10 ALA HB% A 10 ALA HA 1.0 1.326 2.030 978 922 A 10 ALA HB% A 13 LYS HGy 1.0 1.964 4.956 979 923 A 102 ALA HB% A 102 ALA H 1.0 1.571 2.723 980 924 A 102 ALA HB% A 103 ALA H 1.0 1.754 3.438 981 925 A 62 THR HB A 62 THR H 1.0 1.865 4.057 982 926 A 15 ALA HB% B 100 ALA HA 1.0 1.798 3.660 983 927 A 51 MET HBx A 51 MET HE% 1.0 1.933 4.599 984 928 A 23 GLY H A 21 LYS HBx 1.0 1.941 7.441 985 928 A 23 GLY H A 21 LYS HBy 1.0 1.941 7.441 986 929 A 109 MET HGy A 109 MET HE% 1.0 1.674 3.098 987 930 A 109 MET HE% B 88 ALA HB% 1.0 1.666 3.066 988 931 A 109 MET HE% A 105 LEU HDy% 1.0 1.193 6.000 989 932 A 109 MET HA A 109 MET HE% 1.0 1.749 3.415 990 933 A 73 ALA HB% A 72 MET HBy 1.0 1.952 4.812 991 934 A 9 ILE H A 9 ILE HG2% 1.0 1.963 4.941 992 935 A 9 ILE HG2% A 9 ILE HG1x 1.0 1.566 2.706 993 936 A 9 ILE HG2% A 13 LYS HEx 1.0 1.710 3.244 994 936 A 9 ILE HG2% A 13 LYS HEy 1.0 1.710 3.244 995 937 A 53 ASN HB3 A 53 ASN HD22 1.0 1.966 7.076 996 938 A 100 ILE HA A 100 ILE HG2% 1.0 1.762 3.480 997 939 A 143 GLN HGy A 143 GLN HE22 1.0 1.919 4.473 998 939 A 143 GLN HGx A 143 GLN HE22 1.0 1.919 4.473 999 940 A 100 ILE HG2% A 100 ILE HG1y 1.0 1.713 3.257 1000 941 A 27 ILE HA A 27 ILE HG2% 1.0 1.687 3.151 1001 942 A 31 GLU HBx A 27 ILE HG2% 1.0 1.778 3.554 1002 943 A 27 ILE HB A 27 ILE HG2% 1.0 1.534 2.606 1003 944 A 27 ILE HG1x A 27 ILE HG2% 1.0 1.869 4.085 1004 945 A 27 ILE HD1% A 27 ILE HG2% 1.0 1.516 2.548 1005 946 A 37 ARG HA A 42 ASN HD21 1.0 1.532 2.598 1006 947 A 24 ASP H A 26 THR H 1.0 1.976 5.140 1007 948 A 36 MET HE% B 97 ASP HBy 1.0 1.938 6.000 1008 949 A 26 THR H A 16 PHE HZ 1.0 1.989 5.411 1009 950 A 41 GLN HBy A 36 MET HE% 1.0 1.988 5.390 1010 951 A 36 MET HE% A 48 LEU HDy% 1.0 1.446 2.344 1011 952 A 26 THR H A 26 THR HG2% 1.0 1.846 3.934 1012 953 A 96 GLY HAy A 98 GLY H 1.0 1.950 7.310 1013 953 A 96 GLY HAx A 98 GLY H 1.0 1.950 7.310 1014 954 A 68 PHE HEx A 71 MET HE% 1.0 1.829 3.831 1015 955 A 68 PHE HA A 71 MET HE% 1.0 1.779 3.563 1016 956 A 71 MET HE% A 72 MET HE% 1.0 1.668 3.074 1017 957 A 10 ALA H A 9 ILE HG2% 1.0 1.915 4.437 1018 958 A 9 ILE HG2% A 65 PHE HZ 1.0 1.584 2.766 1019 959 A 29 THR HG2% A 49 GLN HE22 1.0 1.981 5.233 1020 960 A 9 ILE HG2% A 9 ILE HA 1.0 1.610 2.856 1021 961 A 9 ILE HG2% A 9 ILE HD1% 1.0 1.374 2.152 1022 962 A 130 ILE HA A 130 ILE HG2% 1.0 1.664 3.058 1023 963 A 130 ILE HB A 130 ILE HG2% 1.0 1.408 2.238 1024 964 A 130 ILE HG1x A 130 ILE HG2% 1.0 1.611 2.863 1025 965 A 130 ILE HG1y A 130 ILE HG2% 1.0 1.815 3.751 1026 966 A 47 GLU H A 44 THR H 1.0 1.994 6.460 1027 967 A 76 MET HGy A 76 MET HE% 1.0 1.858 4.012 1028 968 A 4 LEU HDx% A 76 MET HE% 1.0 1.289 1.939 1029 969 A 145 MET HE% B 89 ILE HG2% 1.0 1.467 6.000 1030 970 A 29 THR H A 29 THR HA 1.0 1.821 3.783 1031 971 A 43 PRO HDy A 44 THR H 1.0 1.956 7.242 1032 972 A 17 SER H A 16 PHE HA 1.0 1.985 5.313 1033 973 A 29 THR H A 30 LYS HBy 1.0 1.921 7.675 1034 973 A 29 THR H A 30 LYS HBx 1.0 1.921 7.675 1035 974 A 125 ILE HA A 125 ILE HG2% 1.0 1.689 3.155 1036 975 A 125 ILE HB A 125 ILE HG2% 1.0 1.492 2.476 1037 976 A 52 ILE HG2% A 52 ILE HA 1.0 1.748 3.416 1038 977 A 52 ILE HG2% A 56 ASP HBy 1.0 1.662 3.048 1039 978 A 52 ILE HG2% A 52 ILE HB 1.0 1.532 2.600 1040 979 A 61 GLY H A 52 ILE HG2% 1.0 1.994 5.572 1041 980 A 100 ILE HD1% A 100 ILE HG1y 1.0 1.531 2.595 1042 981 A 100 ILE HD1% A 100 ILE HG1x 1.0 1.687 3.149 1043 982 A 68 PHE HDx A 27 ILE HD1% 1.0 1.962 6.000 1044 983 A 27 ILE HD1% A 27 ILE HB 1.0 1.763 3.481 1045 984 A 27 ILE HD1% A 27 ILE HG1x 1.0 1.610 2.856 1046 985 B 84 ALA HB% A 124 MET HE% 1.0 1.325 2.027 1047 986 A 124 MET HE% B 85 TRP HA 1.0 1.788 3.608 1048 987 A 78 ASP HA A 79 THR H 1.0 1.647 2.995 1049 988 A 9 ILE HD1% A 6 GLU HA 1.0 1.647 2.993 1050 989 A 63 ILE HD1% A 52 ILE HA 1.0 1.811 3.729 1051 990 A 9 ILE HB A 9 ILE HD1% 1.0 1.585 2.773 1052 991 A 9 ILE HD1% A 9 ILE HG1x 1.0 1.389 2.189 1053 992 A 9 ILE HD1% A 4 LEU HBy 1.0 1.679 3.117 1054 993 A 135 GLN H A 133 ASP H 1.0 1.930 4.574 1055 994 A 85 ILE HB A 85 ILE HD1% 1.0 1.846 3.936 1056 995 A 130 ILE HD1% A 130 ILE HG1x 1.0 1.495 2.487 1057 996 A 52 ILE HG1x A 52 ILE HD1% 1.0 1.607 2.845 1058 997 A 70 THR H A 69 LEU H 1.0 1.830 3.832 1059 998 A 52 ILE HA A 52 ILE HD1% 1.0 1.986 5.334 1060 999 A 125 ILE HG1y A 125 ILE HD1% 1.0 1.518 2.554 1061 1000 A 26 THR HA A 27 ILE H 1.0 1.737 3.361 1062 1001 A 86 ARG HG2 A 90 ARG H 1.0 1.928 4.556 1063 1002 A 99 TYR HA A 100 ILE H 1.0 1.671 3.085 1064 1003 A 99 TYR HA A 137 ASN HA 1.0 1.818 3.768 1065 1004 A 101 SER HA A 101 SER HBy 1.0 1.866 4.060 1066 1005 A 137 ASN HB3 A 137 ASN HA 1.0 1.793 3.631 1067 1006 A 63 ILE HG2% A 63 ILE HA 1.0 1.746 3.402 1068 1007 A 136 VAL HA A 137 ASN H 1.0 1.607 2.847 1069 1008 A 43 PRO HDx A 42 ASN HA 1.0 1.495 2.487 1070 1009 A 43 PRO HDy A 42 ASN HA 1.0 1.737 3.361 1071 1010 A 53 ASN HA A 54 GLU H 1.0 1.895 4.271 1072 1011 A 99 TYR HB3 A 99 TYR HA 1.0 1.736 3.358 1073 1012 A 64 ASP HA A 64 ASP HBx 1.0 1.855 3.987 1074 1013 A 138 TYR H A 137 ASN HA 1.0 1.867 4.067 1075 1014 A 136 VAL HA A 136 VAL H 1.0 1.858 4.006 1076 1015 A 136 VAL HA A 136 VAL HB 1.0 1.833 3.857 1077 1016 A 136 VAL HA A 136 VAL HGy% 1.0 1.679 3.115 1078 1017 A 99 TYR HDx A 99 TYR HA 1.0 1.984 5.306 1079 1018 A 70 THR HA A 74 ARG H 1.0 1.959 4.889 1080 1019 A 12 PHE HA A 12 PHE HDx 1.0 1.899 4.303 1081 1020 A 12 PHE HA A 15 ALA HB% 1.0 1.674 3.094 1082 1021 A 135 GLN HBy A 135 GLN HA 1.0 1.804 3.692 1083 1022 A 135 GLN HA A 125 ILE HG2% 1.0 1.670 3.080 1084 1023 A 70 THR H A 72 MET H 1.0 1.977 5.173 1085 1024 A 29 THR H A 28 THR HA 1.0 1.738 3.366 1086 1025 A 28 THR HG2% A 28 THR HA 1.0 1.649 3.003 1087 1026 A 62 THR HG2% A 28 THR HA 1.0 1.683 3.133 1088 1027 A 53 ASN H A 51 MET H 1.0 1.992 5.514 1089 1028 A 129 ASP HBy A 125 ILE HG2% 1.0 1.736 3.360 1090 1029 A 106 ARG H A 105 LEU HG 1.0 1.989 5.419 1091 1030 A 85 ILE HD1% A 85 ILE H 1.0 1.942 4.698 1092 1031 A 126 ARG H A 125 ILE HG2% 1.0 1.942 4.692 1093 1032 A 53 ASN H A 52 ILE HA 1.0 1.962 4.934 1094 1033 A 50 ASP HBy A 53 ASN H 1.0 1.953 7.273 1095 1034 A 34 THR H A 33 GLY HAy 1.0 1.907 4.369 1096 1035 A 68 PHE HDx A 63 ILE HG2% 1.0 1.986 5.354 1097 1036 A 101 SER HA A 102 ALA HB% 1.0 1.998 6.244 1098 1037 A 125 ILE HB A 128 ALA H 1.0 1.999 6.085 1099 1038 A 141 PHE H A 138 TYR H 1.0 1.997 5.671 1100 1039 A 88 ALA HA A 91 VAL H 1.0 1.905 4.355 1101 1040 A 105 LEU H A 102 ALA HA 1.0 1.947 4.743 1102 1041 A 72 MET HA A 72 MET H 1.0 1.898 4.296 1103 1042 A 76 MET HBx A 76 MET H 1.0 1.800 3.672 1104 1042 A 76 MET H A 76 MET HBy 1.0 1.800 3.672 1105 1043 A 128 ALA HB% A 129 ASP H 1.0 1.967 5.017 1106 1044 A 23 GLY HAy A 23 GLY HAx 1.0 1.395 2.205 1107 1045 A 25 GLY HAx A 16 PHE HZ 1.0 1.982 6.766 1108 1046 A 25 GLY HAy A 16 PHE HZ 1.0 1.903 4.331 1109 1047 A 38 SER H A 41 GLN H 1.0 2.000 6.056 1110 1048 A 119 GLU H A 117 THR HB 1.0 1.784 3.586 1111 1049 A 34 THR H A 33 GLY HAx 1.0 2.000 5.984 1112 1050 A 23 GLY HAy A 26 THR H 1.0 1.998 6.302 1113 1051 A 142 VAL H A 144 MET H 1.0 1.996 5.670 1114 1052 A 96 GLY H A 96 GLY HAx 1.0 1.854 3.988 1115 1053 A 59 GLY HAx A 59 GLY HAy 1.0 1.326 2.030 1116 1054 A 61 GLY HAx A 62 THR H 1.0 1.996 5.630 1117 1055 A 47 GLU H A 44 THR HA 1.0 1.988 6.640 1118 1056 A 50 ASP HBx A 47 GLU H 1.0 2.000 5.946 1119 1057 A 99 TYR H A 98 GLY HAx 1.0 1.999 5.873 1120 1058 A 48 LEU HG A 47 GLU H 1.0 1.994 5.548 1121 1059 A 98 GLY HAy A 98 GLY HAx 1.0 1.528 2.588 1122 1060 A 134 GLY HAx A 135 GLN H 1.0 1.975 5.117 1123 1061 A 114 GLU H A 113 GLY HAx 1.0 1.980 5.216 1124 1062 A 114 GLU H A 113 GLY HAy 1.0 1.999 5.787 1125 1063 A 134 GLY HAx A 125 ILE HG2% 1.0 1.929 4.569 1126 1064 A 111 ASN HA A 113 GLY H 1.0 1.965 4.975 1127 1065 A 103 ALA H A 102 ALA H 1.0 1.823 3.793 1128 1066 A 53 ASN HA A 52 ILE HG2% 1.0 1.955 4.845 1129 1067 A 3 GLN HA A 4 LEU HBx 1.0 1.988 5.398 1130 1068 A 53 ASN HA A 56 ASP HBy 1.0 2.000 6.086 1131 1069 A 60 ASN H A 60 ASN HB2 1.0 1.999 6.137 1132 1070 A 60 ASN HB2 A 60 ASN HD21 1.0 1.976 6.894 1133 1071 A 60 ASN H A 60 ASN HB3 1.0 1.928 4.556 1134 1072 A 60 ASN HB3 A 60 ASN HD21 1.0 1.957 7.223 1135 1073 A 97 ASN HB2 A 97 ASN HD21 1.0 1.983 6.755 1136 1074 A 97 ASN HB3 A 97 ASN HD21 1.0 1.919 7.691 1137 1075 A 97 ASN HB3 A 97 ASN HD22 1.0 1.909 4.377 1138 1076 A 97 ASN HA A 97 ASN HB3 1.0 1.858 4.012 1139 1077 A 88 ALA HB% A 89 PHE H 1.0 1.831 3.847 1140 1078 A 108 VAL HA A 111 ASN HB2 1.0 1.987 6.665 1141 1079 A 141 PHE H A 139 GLU H 1.0 1.993 5.523 1142 1080 A 138 TYR H A 137 ASN HB3 1.0 2.000 5.884 1143 1081 A 138 TYR HDy A 139 GLU H 1.0 1.996 5.630 1144 1082 A 137 ASN H A 137 ASN HA 1.0 1.936 4.632 1145 1083 A 56 ASP H A 56 ASP HA 1.0 1.907 4.361 1146 1084 A 82 GLU HA A 84 GLU H 1.0 1.948 4.762 1147 1085 A 20 ASP HBx A 20 ASP HA 1.0 1.986 5.348 1148 1086 A 24 ASP H A 24 ASP HBy 1.0 1.903 4.339 1149 1087 A 50 ASP HBx A 51 MET H 1.0 1.838 3.886 1150 1088 A 50 ASP HA A 53 ASN HD21 1.0 1.904 4.340 1151 1089 A 50 ASP HA A 53 ASN H 1.0 1.915 4.443 1152 1090 A 50 ASP HA A 51 MET H 1.0 1.926 4.536 1153 1091 A 145 MET HBy A 144 MET H 1.0 1.982 5.264 1154 1092 A 50 ASP HBx A 50 ASP HBy 1.0 1.286 1.934 1155 1093 A 78 ASP HBy A 78 ASP HBx 1.0 1.251 1.853 1156 1094 A 58 ASP HA A 58 ASP HBy 1.0 1.899 4.305 1157 1095 A 58 ASP HA A 58 ASP HBx 1.0 1.734 3.350 1158 1096 A 64 ASP HA A 26 THR HG2% 1.0 1.937 4.645 1159 1097 A 66 PRO HDy A 64 ASP HBy 1.0 1.996 5.662 1160 1098 A 145 MET HA A 145 MET H 1.0 1.934 4.612 1161 1099 A 99 TYR HEx A 99 TYR HA 1.0 1.988 6.628 1162 1100 A 99 TYR HB3 A 100 ILE H 1.0 1.951 4.795 1163 1101 A 136 VAL H A 99 TYR HA 1.0 1.998 6.272 1164 1102 A 138 TYR HB3 A 139 GLU H 1.0 1.992 6.538 1165 1103 A 138 TYR HA A 138 TYR H 1.0 1.947 4.755 1166 1104 A 138 TYR HB3 A 138 TYR HA 1.0 1.880 4.160 1167 1105 A 16 PHE HBx A 16 PHE HA 1.0 1.751 3.427 1168 1106 A 145 MET HBy A 146 THR H 1.0 1.967 5.001 1169 1107 A 12 PHE HBx A 13 LYS H 1.0 1.977 5.171 1170 1108 A 89 PHE HBy A 92 PHE HBx 1.0 2.000 6.020 1171 1109 A 89 PHE HBx A 90 ARG H 1.0 1.909 4.387 1172 1110 A 119 GLU HA A 123 GLU H 1.0 1.990 5.454 1173 1111 A 80 ASP HBy A 80 ASP HA 1.0 1.908 4.374 1174 1112 A 122 ASP H A 123 GLU H 1.0 1.677 3.109 1175 1113 A 20 ASP H A 19 PHE HBy 1.0 1.995 5.617 1176 1114 A 119 GLU HA A 122 ASP H 1.0 1.935 4.623 1177 1115 A 65 PHE HA A 65 PHE HBx 1.0 1.973 5.109 1178 1116 A 65 PHE HA A 68 PHE HBx 1.0 1.887 4.207 1179 1117 A 65 PHE HA A 68 PHE HBy 1.0 1.989 5.405 1180 1118 A 108 VAL HA A 107 HIS H 1.0 1.957 7.219 1181 1119 A 68 PHE HA A 71 MET HBx 1.0 1.932 4.590 1182 1120 A 68 PHE HA A 55 VAL HGx% 1.0 1.951 4.789 1183 1121 A 68 PHE HA A 68 PHE HBx 1.0 1.980 5.226 1184 1122 A 92 PHE HA A 92 PHE HDx 1.0 1.990 5.438 1185 1123 A 92 PHE HA A 92 PHE H 1.0 1.941 4.687 1186 1124 A 141 PHE HA A 141 PHE H 1.0 1.929 4.563 1187 1125 A 141 PHE HDx A 141 PHE HA 1.0 1.998 5.814 1188 1126 A 141 PHE HBx A 141 PHE H 1.0 1.977 5.163 1189 1127 A 138 TYR HA A 139 GLU H 1.0 1.984 5.314 1190 1128 A 9 ILE H A 5 THR HA 1.0 1.975 5.129 1191 1129 A 141 PHE HBx A 141 PHE HBy 1.0 1.612 2.866 1192 1130 A 54 GLU H A 53 ASN HD21 1.0 1.967 5.001 1193 1131 A 49 GLN H A 46 ALA HA 1.0 1.869 4.087 1194 1132 A 142 VAL H A 141 PHE HBx 1.0 1.962 7.150 1195 1133 A 108 VAL HA A 111 ASN H 1.0 1.940 4.678 1196 1134 A 108 VAL HA A 108 VAL H 1.0 1.888 4.226 1197 1135 A 34 THR HA A 37 ARG H 1.0 1.960 4.914 1198 1136 A 101 SER HBy A 102 ALA H 1.0 1.989 6.599 1199 1137 A 108 VAL HA A 108 VAL HB 1.0 1.845 3.929 1200 1138 A 109 MET HE% A 121 VAL HA 1.0 1.982 5.258 1201 1139 A 142 VAL HA A 143 GLN HA 1.0 1.991 5.473 1202 1140 A 32 LEU H A 29 THR HA 1.0 1.963 4.951 1203 1141 A 13 LYS HGx A 13 LYS HA 1.0 1.852 3.972 1204 1142 A 30 LYS H A 27 ILE HA 1.0 1.898 7.910 1205 1143 A 86 ARG HA A 86 ARG HB2 1.0 1.842 3.908 1206 1144 A 11 GLU HA A 11 GLU HGy 1.0 1.841 3.907 1207 1145 A 32 LEU HA A 32 LEU HBy 1.0 1.697 3.193 1208 1146 A 11 GLU H A 9 ILE HG1x 1.0 1.972 6.972 1209 1147 A 30 LYS HA A 30 LYS HGy 1.0 1.894 4.268 1210 1148 A 72 MET HA A 73 ALA H 1.0 1.998 5.772 1211 1149 A 43 PRO HDx A 42 ASN HB2 1.0 1.881 8.071 1212 1150 A 86 ARG HG3 A 86 ARG HD2 1.0 1.753 3.437 1213 1150 A 86 ARG HG3 A 86 ARG HD3 1.0 1.753 3.437 1214 1151 A 34 THR HA A 37 ARG HD2 1.0 1.971 5.061 1215 1152 A 94 LYS HEy A 94 LYS HBx 1.0 2.000 6.022 1216 1153 A 77 LYS HBy A 78 ASP HBx 1.0 1.998 6.268 1217 1154 A 94 LYS HGx A 94 LYS HEy 1.0 1.982 5.266 1218 1155 A 118 ASP HBx A 119 GLU H 1.0 1.991 6.535 1219 1156 A 118 ASP HBy A 119 GLU H 1.0 1.915 4.439 1220 1157 A 27 ILE HB A 27 ILE HG1x 1.0 1.812 3.732 1221 1158 A 120 GLU HGy A 120 GLU HGx 1.0 1.544 2.638 1222 1159 A 120 GLU HA A 120 GLU HGx 1.0 1.999 5.767 1223 1160 A 31 GLU HGx A 30 LYS HBx 1.0 1.996 6.342 1224 1161 A 31 GLU HGy A 30 LYS HBx 1.0 1.876 4.134 1225 1162 A 108 VAL HGx% A 112 LEU HDx% 1.0 1.426 2.290 1226 1163 A 35 VAL HGy% A 32 LEU HA 1.0 1.794 3.640 1227 1164 A 55 VAL H A 55 VAL HA 1.0 1.915 4.433 1228 1165 A 55 VAL H A 55 VAL HB 1.0 1.916 4.442 1229 1166 A 56 ASP H A 55 VAL HGy% 1.0 1.979 5.203 1230 1167 A 56 ASP H A 55 VAL HGx% 1.0 1.996 6.366 1231 1168 A 106 ARG HA A 121 VAL HGy% 1.0 1.965 4.971 1232 1169 A 55 VAL HGy% A 52 ILE HA 1.0 1.858 4.008 1233 1170 A 109 MET H A 109 MET HGy 1.0 1.998 6.290 1234 1171 A 55 VAL HGx% A 55 VAL HB 1.0 1.526 2.582 1235 1172 A 55 VAL HGy% A 63 ILE HG1y 1.0 1.659 3.039 1236 1173 A 108 VAL HGy% A 112 LEU HG 1.0 1.782 3.576 1237 1174 A 111 ASN HB3 A 108 VAL HGx% 1.0 1.992 5.504 1238 1175 A 26 THR HB A 62 THR HG2% 1.0 1.965 4.971 1239 1176 A 108 VAL HGy% A 109 MET HA 1.0 1.935 4.625 1240 1177 A 109 MET H A 108 VAL HB 1.0 1.941 4.685 1241 1178 A 121 VAL HGx% A 121 VAL H 1.0 1.618 2.886 1242 1179 A 121 VAL H A 121 VAL HGy% 1.0 1.767 3.503 1243 1180 A 122 ASP H A 121 VAL HGy% 1.0 1.783 3.579 1244 1181 A 121 VAL HGy% A 106 ARG H 1.0 1.949 4.775 1245 1182 A 121 VAL HGx% A 121 VAL HA 1.0 1.676 3.104 1246 1183 A 121 VAL HB A 121 VAL HA 1.0 1.770 3.516 1247 1184 A 136 VAL HGy% A 136 VAL H 1.0 1.980 5.218 1248 1185 A 136 VAL HGy% A 141 PHE H 1.0 1.938 4.662 1249 1186 A 136 VAL HGy% A 137 ASN H 1.0 1.884 4.186 1250 1187 A 136 VAL HGy% A 129 ASP HBy 1.0 1.989 5.407 1251 1188 A 141 PHE HBx A 136 VAL HGy% 1.0 1.759 3.465 1252 1189 A 136 VAL HA A 129 ASP HBy 1.0 1.998 5.740 1253 1190 A 100 ILE HD1% A 136 VAL HGy% 1.0 1.678 3.110 1254 1191 A 36 MET H A 36 MET HBy 1.0 1.711 3.249 1255 1192 A 142 VAL H A 142 VAL HGx% 1.0 1.609 2.851 1256 1193 A 142 VAL HGx% A 141 PHE HDy 1.0 2.000 6.108 1257 1194 A 36 MET HA A 36 MET HBy 1.0 1.925 4.533 1258 1195 A 142 VAL HB A 142 VAL HGx% 1.0 1.534 2.604 1259 1196 A 142 VAL HGy% A 139 GLU HA 1.0 1.734 3.350 1260 1197 A 4 LEU HBy A 9 ILE HG1y 1.0 1.877 4.141 1261 1198 A 4 LEU HBx A 5 THR H 1.0 1.961 7.151 1262 1199 A 4 LEU HDy% A 12 PHE HDy 1.0 1.933 4.603 1263 1200 A 4 LEU HDy% A 4 LEU HA 1.0 1.973 5.109 1264 1201 A 4 LEU HDy% A 8 GLN HGx 1.0 1.984 5.304 1265 1202 A 89 PHE HBx A 86 ARG HG3 1.0 1.987 5.381 1266 1203 A 86 ARG HA A 86 ARG HG3 1.0 1.839 3.891 1267 1204 A 37 ARG HA A 37 ARG HG3 1.0 1.889 4.227 1268 1205 A 37 ARG HA A 37 ARG HG2 1.0 1.912 4.410 1269 1206 A 119 GLU H A 119 GLU HBy 1.0 1.959 4.903 1270 1207 A 37 ARG H A 37 ARG HG2 1.0 1.996 6.388 1271 1208 A 37 ARG HA A 37 ARG HD3 1.0 1.934 7.520 1272 1209 A 37 ARG HA A 37 ARG HD2 1.0 1.956 7.230 1273 1210 A 37 ARG HD2 A 37 ARG HG2 1.0 1.952 4.808 1274 1211 A 127 GLU HBy A 127 GLU HA 1.0 1.885 4.197 1275 1212 A 37 ARG HD3 A 37 ARG HG3 1.0 1.849 3.957 1276 1213 A 37 ARG HD2 A 37 ARG HG3 1.0 1.811 3.725 1277 1214 A 74 ARG H A 74 ARG HG3 1.0 2.000 5.930 1278 1215 A 74 ARG H A 74 ARG HG2 1.0 1.876 4.134 1279 1216 A 86 ARG HA A 86 ARG HB3 1.0 1.722 3.294 1280 1217 A 116 LEU H A 116 LEU HBx 1.0 1.877 4.135 1281 1218 A 116 LEU HA A 116 LEU HDx% 1.0 1.991 5.467 1282 1219 A 112 LEU HBx A 112 LEU H 1.0 1.834 3.862 1283 1220 A 112 LEU HBy A 112 LEU H 1.0 1.998 6.244 1284 1221 A 69 LEU HA A 72 MET H 1.0 1.958 4.892 1285 1222 A 69 LEU HBy A 68 PHE H 1.0 1.990 6.574 1286 1223 A 70 THR H A 69 LEU HBy 1.0 1.941 4.685 1287 1224 A 15 ALA HA A 18 LEU HDy% 1.0 1.961 4.919 1288 1225 A 69 LEU HBy A 69 LEU HDy% 1.0 1.912 4.402 1289 1226 A 48 LEU HBx A 48 LEU HDx% 1.0 1.646 2.990 1290 1227 A 48 LEU HBx A 48 LEU HA 1.0 1.867 4.075 1291 1228 A 48 LEU HG A 48 LEU HBy 1.0 1.916 4.442 1292 1229 A 39 LEU H A 39 LEU HG 1.0 1.934 4.618 1293 1230 A 39 LEU H A 39 LEU HDx% 1.0 2.000 6.034 1294 1231 A 39 LEU HA A 39 LEU HG 1.0 1.956 4.858 1295 1232 A 39 LEU HA A 39 LEU HDx% 1.0 1.952 4.814 1296 1233 A 114 GLU HA A 114 GLU HBx 1.0 1.736 3.358 1297 1234 A 41 GLN HA A 41 GLN HBx 1.0 1.673 3.091 1298 1235 A 32 LEU H A 32 LEU HDy% 1.0 1.908 4.378 1299 1236 A 32 LEU H A 32 LEU HBy 1.0 1.995 5.595 1300 1237 A 148 LYS HA A 148 LYS HBx 1.0 1.717 3.277 1301 1238 A 48 LEU HA A 32 LEU HDx% 1.0 1.857 4.009 1302 1239 A 121 VAL HGx% A 118 ASP HA 1.0 1.756 3.452 1303 1240 A 74 ARG HA A 74 ARG HG3 1.0 1.757 3.455 1304 1241 A 105 LEU HA A 105 LEU HBy 1.0 1.822 3.790 1305 1242 A 112 LEU HDy% A 112 LEU H 1.0 1.992 6.532 1306 1243 A 112 LEU HA A 112 LEU HBy 1.0 1.770 3.514 1307 1244 A 9 ILE H A 9 ILE HD1% 1.0 1.980 5.228 1308 1245 A 9 ILE HB A 9 ILE HA 1.0 1.887 4.207 1309 1246 A 27 ILE H A 27 ILE HA 1.0 1.927 4.543 1310 1247 A 27 ILE HG1y A 27 ILE HA 1.0 1.804 3.692 1311 1248 A 27 ILE HG1x A 27 ILE HA 1.0 1.942 4.696 1312 1249 A 27 ILE HB A 27 ILE HA 1.0 1.895 4.269 1313 1250 A 27 ILE HB A 27 ILE H 1.0 1.867 4.067 1314 1251 A 49 GLN HA A 52 ILE HG2% 1.0 1.994 5.554 1315 1252 A 61 GLY HAx A 52 ILE HG2% 1.0 1.993 5.539 1316 1253 A 62 THR HA A 52 ILE HG2% 1.0 1.789 3.611 1317 1254 A 52 ILE HG2% A 49 GLN HE22 1.0 1.986 5.360 1318 1255 A 52 ILE HG2% A 63 ILE HD1% 1.0 1.752 3.430 1319 1256 A 53 ASN H A 52 ILE HG1x 1.0 1.994 6.452 1320 1257 A 52 ILE HG2% A 52 ILE H 1.0 1.984 5.306 1321 1258 A 52 ILE HA A 52 ILE HG1x 1.0 1.986 5.324 1322 1259 A 52 ILE HA A 52 ILE HB 1.0 1.967 5.005 1323 1260 A 52 ILE HA A 52 ILE HG1y 1.0 1.847 3.943 1324 1261 A 52 ILE H A 52 ILE HD1% 1.0 2.000 6.090 1325 1262 A 29 THR HB A 52 ILE HD1% 1.0 1.994 5.558 1326 1263 A 62 THR HA A 52 ILE HD1% 1.0 1.837 3.877 1327 1264 A 52 ILE HD1% A 52 ILE HB 1.0 1.799 3.663 1328 1265 A 52 ILE HG1y A 52 ILE HD1% 1.0 1.650 3.004 1329 1266 A 63 ILE H A 63 ILE HD1% 1.0 1.999 5.865 1330 1267 A 68 PHE H A 63 ILE HG2% 1.0 1.884 4.190 1331 1268 A 63 ILE HD1% A 63 ILE HA 1.0 1.977 5.163 1332 1269 A 63 ILE HG1y A 63 ILE HA 1.0 1.898 4.300 1333 1270 A 63 ILE HB A 63 ILE HG1y 1.0 1.925 4.525 1334 1271 A 63 ILE HD1% A 63 ILE HG1y 1.0 1.576 2.740 1335 1272 A 63 ILE HG2% A 27 ILE HB 1.0 1.992 5.510 1336 1273 A 85 ILE H A 85 ILE HG1y 1.0 1.979 6.853 1337 1274 A 141 PHE HEx A 85 ILE HA 1.0 1.997 6.333 1338 1275 A 85 ILE HD1% A 84 GLU HA 1.0 1.970 5.052 1339 1276 A 85 ILE HA A 85 ILE HD1% 1.0 1.777 3.551 1340 1277 A 85 ILE HA A 85 ILE HG1y 1.0 1.995 5.597 1341 1278 A 85 ILE HA A 85 ILE HG1x 1.0 1.966 5.000 1342 1279 A 100 ILE HB A 136 VAL H 1.0 1.895 4.269 1343 1280 A 100 ILE HD1% A 100 ILE HG2% 1.0 1.536 2.610 1344 1281 A 104 GLU HGy A 100 ILE HG2% 1.0 1.915 4.435 1345 1282 A 100 ILE HB A 100 ILE HG1x 1.0 1.826 3.816 1346 1283 A 100 ILE HD1% A 92 PHE HBx 1.0 1.921 4.487 1347 1284 A 130 ILE HB A 140 GLU HGx 1.0 1.968 7.050 1348 1285 A 130 ILE HB A 140 GLU HGy 1.0 1.866 4.062 1349 1286 A 130 ILE HB A 130 ILE HG1y 1.0 1.828 3.826 1350 1287 A 31 GLU H A 30 LYS HDy 1.0 2.000 6.008 1351 1288 A 130 ILE H A 130 ILE HG1x 1.0 2.000 5.872 1352 1289 A 130 ILE HA A 130 ILE HG1x 1.0 1.785 3.589 1353 1290 A 130 ILE H A 130 ILE HG2% 1.0 1.998 5.794 1354 1291 A 131 ASP H A 130 ILE HG2% 1.0 1.958 4.880 1355 1292 A 130 ILE HG2% A 131 ASP HA 1.0 1.944 4.712 1356 1293 A 136 VAL HGx% A 125 ILE HG2% 1.0 1.574 2.736 1357 1294 A 125 ILE HG1y A 125 ILE HG2% 1.0 1.616 2.880 1358 1295 A 125 ILE HG1x A 125 ILE HG2% 1.0 1.884 4.184 1359 1296 A 125 ILE H A 125 ILE HG1y 1.0 1.987 6.669 1360 1297 A 125 ILE HG1y A 125 ILE HG1x 1.0 1.452 2.362 1361 1298 A 102 ALA HA A 125 ILE HG1y 1.0 1.856 3.998 1362 1299 A 116 LEU HBy A 116 LEU HG 1.0 1.784 3.590 1363 1300 A 125 ILE HB A 125 ILE HG1x 1.0 1.797 3.655 1364 1301 A 31 GLU HBy A 27 ILE HG2% 1.0 1.820 3.776 1365 1302 A 92 PHE HA A 92 PHE HBx 1.0 1.969 5.033 1366 1303 A 107 HIS HBy A 104 GLU HA 1.0 1.855 3.993 1367 1304 A 91 VAL HGy% A 92 PHE HA 1.0 1.907 4.367 1368 1305 A 108 VAL HGy% A 92 PHE HA 1.0 1.890 4.228 1369 1306 A 43 PRO HDy A 43 PRO HA 1.0 1.989 5.421 1370 1307 A 43 PRO HGy A 43 PRO HA 1.0 2.000 5.912 1371 1308 A 43 PRO HDy A 43 PRO HBy 1.0 1.994 6.448 1372 1309 A 43 PRO HDx A 43 PRO HBy 1.0 1.993 6.495 1373 1310 A 43 PRO HBx A 43 PRO HGy 1.0 1.868 4.080 1374 1311 A 43 PRO HBy A 47 GLU HBx 1.0 1.746 3.406 1375 1312 A 41 GLN HBy A 43 PRO HDx 1.0 1.894 7.946 1376 1313 A 66 PRO HDy A 67 GLU H 1.0 1.946 4.740 1377 1314 A 66 PRO HBx A 67 GLU HGy 1.0 1.867 8.193 1378 1315 A 66 PRO HA A 66 PRO HGy 1.0 1.999 6.171 1379 1316 A 17 SER HA A 18 LEU H 1.0 1.964 4.968 1380 1317 A 49 GLN HA A 53 ASN H 1.0 1.961 4.929 1381 1318 A 143 GLN HGx A 143 GLN HA 1.0 1.731 3.337 1382 1319 A 71 MET HA A 71 MET HBy 1.0 1.819 3.771 1383 1320 A 38 SER HA A 39 LEU H 1.0 1.970 5.052 1384 1321 A 38 SER HA A 38 SER HBx 1.0 1.732 3.342 1385 1322 A 101 SER HA A 100 ILE HA 1.0 2.000 5.960 1386 1323 A 27 ILE H A 26 THR HG2% 1.0 1.999 6.019 1387 1324 A 26 THR HB A 27 ILE H 1.0 1.832 3.850 1388 1325 A 29 THR HB A 30 LYS H 1.0 1.996 5.624 1389 1326 A 34 THR HA A 35 VAL H 1.0 1.975 5.143 1390 1327 A 62 THR HB A 60 ASN HA 1.0 1.876 8.116 1391 1328 A 70 THR H A 70 THR HG2% 1.0 1.998 5.746 1392 1329 A 70 THR HG2% A 2 ASP HA 1.0 1.885 6.000 1393 1330 A 70 THR HB A 70 THR HG2% 1.0 1.616 2.878 1394 1331 A 146 THR HG2% A 146 THR HB 1.0 1.527 2.581 1395 1332 A 133 ASP HA A 133 ASP HBx 1.0 1.703 3.215 1396 1333 A 131 ASP HA A 131 ASP HBy 1.0 1.856 4.000 1397 1334 A 129 ASP HBx A 129 ASP HA 1.0 1.886 4.198 1398 1335 A 122 ASP HBx A 122 ASP HBy 1.0 1.308 1.986 1399 1336 A 118 ASP HA A 119 GLU H 1.0 1.875 4.125 1400 1337 A 118 ASP HBx A 118 ASP HBy 1.0 1.385 2.177 1401 1338 A 93 ASP HBx A 93 ASP HA 1.0 1.959 4.891 1402 1339 A 93 ASP H A 93 ASP HBy 1.0 1.967 4.999 1403 1340 A 93 ASP HBy A 93 ASP HA 1.0 1.907 4.367 1404 1341 A 78 ASP HA A 78 ASP HBx 1.0 1.845 3.927 1405 1342 A 79 THR HB A 78 ASP HBy 1.0 2.000 6.162 1406 1343 A 135 GLN HBy A 99 TYR HB3 1.0 1.912 4.408 1407 1344 A 135 GLN HA A 136 VAL HB 1.0 1.979 5.211 1408 1345 A 136 VAL HGx% A 135 GLN HA 1.0 1.976 5.160 1409 1346 A 135 GLN HGy A 135 GLN HE22 1.0 1.918 7.700 1410 1347 A 135 GLN HGy A 135 GLN HA 1.0 1.917 4.453 1411 1348 A 46 ALA HA A 49 GLN HBx 1.0 1.976 5.146 1412 1349 A 49 GLN HA A 49 GLN HBy 1.0 1.820 3.780 1413 1350 A 49 GLN HA A 49 GLN HBx 1.0 1.685 3.137 1414 1351 A 49 GLN HA A 49 GLN HGx 1.0 1.875 4.125 1415 1352 A 41 GLN HBy A 41 GLN H 1.0 1.806 3.700 1416 1353 A 41 GLN H A 41 GLN HBx 1.0 1.936 4.634 1417 1354 A 41 GLN HGy A 41 GLN H 1.0 1.940 4.676 1418 1355 A 41 GLN HGy A 41 GLN HE21 1.0 1.954 4.840 1419 1356 A 41 GLN HGy A 41 GLN HE22 1.0 1.998 6.252 1420 1357 A 41 GLN HGy A 41 GLN HBy 1.0 1.640 2.968 1421 1358 A 41 GLN HGy A 43 PRO HDy 1.0 1.865 4.057 1422 1359 A 43 PRO HDy A 41 GLN HBx 1.0 1.999 6.137 1423 1360 A 9 ILE H A 6 GLU HA 1.0 1.930 4.576 1424 1361 A 45 GLU HA A 44 THR H 1.0 2.000 6.052 1425 1362 A 13 LYS HA A 65 PHE HZ 1.0 1.994 5.554 1426 1363 A 126 ARG HA A 126 ARG H 1.0 1.856 3.998 1427 1364 A 9 ILE H A 8 GLN HBx 1.0 1.887 4.215 1428 1365 A 139 GLU HBx A 139 GLU H 1.0 1.769 3.511 1429 1366 A 6 GLU H A 6 GLU HGx 1.0 1.914 4.426 1430 1367 A 139 GLU HBx A 140 GLU HA 1.0 1.977 5.173 1431 1368 A 126 ARG HA A 129 ASP HBx 1.0 1.761 3.475 1432 1369 A 14 GLU H A 14 GLU HA 1.0 1.706 3.224 1433 1370 A 14 GLU H A 14 GLU HBy 1.0 1.858 4.014 1434 1371 A 15 ALA H A 14 GLU HBy 1.0 1.997 5.661 1435 1372 A 14 GLU HA A 14 GLU HBx 1.0 1.894 4.260 1436 1373 A 14 GLU HA A 14 GLU HBy 1.0 1.735 3.353 1437 1374 A 14 GLU HGy A 14 GLU HBy 1.0 1.762 3.480 1438 1375 A 14 GLU HGy A 14 GLU HBx 1.0 1.909 4.389 1439 1376 A 31 GLU HA A 31 GLU H 1.0 1.785 3.593 1440 1377 A 48 LEU HA A 51 MET H 1.0 1.937 4.637 1441 1378 A 139 GLU HGy A 139 GLU H 1.0 1.838 3.884 1442 1379 A 140 GLU HA A 140 GLU HBy 1.0 1.960 4.902 1443 1380 A 67 GLU HBx A 67 GLU HGy 1.0 1.739 3.369 1444 1381 A 86 ARG HG3 A 86 ARG HB3 1.0 1.732 3.338 1445 1382 A 126 ARG H A 126 ARG HD3 1.0 1.957 7.217 1446 1383 A 126 ARG HA A 126 ARG HB3 1.0 1.707 3.231 1447 1384 A 106 ARG HA A 109 MET H 1.0 1.936 4.634 1448 1385 A 120 GLU HA A 120 GLU H 1.0 1.850 3.962 1449 1386 A 106 ARG HB3 A 106 ARG H 1.0 1.597 2.811 1450 1387 A 106 ARG HB3 A 106 ARG HD2 1.0 1.960 4.908 1451 1388 A 106 ARG HB3 A 106 ARG HD3 1.0 1.777 3.551 1452 1389 A 106 ARG HG3 A 106 ARG HD3 1.0 1.596 2.808 1453 1390 A 106 ARG HB3 A 106 ARG HG3 1.0 1.579 2.751 1454 1391 A 90 ARG HG3 A 90 ARG HB3 1.0 1.502 2.504 1455 1392 A 86 ARG H A 86 ARG HD2 1.0 1.921 7.677 1456 1392 A 86 ARG H A 86 ARG HD3 1.0 1.921 7.677 1457 1393 A 13 LYS HBy A 65 PHE HZ 1.0 1.914 7.738 1458 1394 A 65 PHE HEx A 13 LYS HBy 1.0 1.860 8.252 1459 1395 A 107 HIS HBx A 104 GLU HA 1.0 1.999 6.163 1460 1396 A 13 LYS HEx A 13 LYS HGy 1.0 1.960 4.914 1461 1396 A 13 LYS HEy A 13 LYS HGy 1.0 1.960 4.914 1462 1397 A 13 LYS HGx A 13 LYS HEx 1.0 1.854 3.982 1463 1397 A 13 LYS HGx A 13 LYS HEy 1.0 1.854 3.982 1464 1398 A 21 LYS HA A 22 ASP H 1.0 1.947 4.753 1465 1399 A 21 LYS HDy A 21 LYS HEy 1.0 1.676 3.104 1466 1400 A 21 LYS HDy A 21 LYS HBy 1.0 1.692 3.170 1467 1401 A 21 LYS HA A 21 LYS HBy 1.0 1.553 2.663 1468 1402 A 21 LYS HGx A 21 LYS HDy 1.0 1.613 6.000 1469 1403 A 75 LYS HA A 75 LYS HEy 1.0 1.927 7.595 1470 1404 A 94 LYS H A 94 LYS HGx 1.0 2.000 5.952 1471 1405 A 94 LYS HA A 94 LYS HBy 1.0 1.912 4.404 1472 1406 A 115 LYS HBy A 115 LYS H 1.0 1.987 5.357 1473 1407 A 115 LYS HBx A 115 LYS HBy 1.0 1.256 1.866 1474 1408 A 115 LYS HA A 115 LYS HGy 1.0 1.987 5.353 1475 1409 A 115 LYS HA A 115 LYS HGx 1.0 1.944 4.710 1476 1410 A 94 LYS HGx A 94 LYS HDy 1.0 1.503 2.511 1477 1411 A 145 MET HBy A 145 MET HA 1.0 1.812 3.736 1478 1412 A 144 MET H A 144 MET HA 1.0 1.916 4.442 1479 1413 A 109 MET H A 109 MET HE% 1.0 1.997 5.727 1480 1414 A 109 MET HE% A 92 PHE HZ 1.0 1.841 3.905 1481 1415 A 109 MET HGx A 109 MET HE% 1.0 1.673 3.093 1482 1416 A 64 ASP HA A 16 PHE HZ 1.0 1.979 5.203 1483 1417 A 64 ASP HA A 64 ASP H 1.0 1.930 4.564 1484 1418 A 19 PHE HDy A 19 PHE HA 1.0 1.996 5.624 1485 1419 A 20 ASP H A 19 PHE HA 1.0 1.963 4.943 1486 1420 A 89 PHE HA A 89 PHE H 1.0 1.916 4.450 1487 1421 A 89 PHE HBy A 89 PHE HA 1.0 1.878 4.152 1488 1422 A 47 GLU HA A 47 GLU HGy 1.0 1.785 3.593 1489 1423 A 31 GLU H A 31 GLU HBy 1.0 1.783 3.583 1490 1424 A 67 GLU HA A 67 GLU HGy 1.0 1.660 3.042 1491 1425 A 65 PHE HBy A 67 GLU HGx 1.0 1.732 9.198 1492 1426 A 71 MET HGx A 71 MET HGy 1.0 1.514 2.542 1493 1427 A 36 MET HBx A 36 MET HBy 1.0 1.487 2.461 1494 1428 A 76 MET HBx A 76 MET H 1.0 1.949 4.765 1495 1429 A 76 MET HA A 76 MET HE% 1.0 1.995 6.401 1496 1430 A 82 GLU H A 82 GLU HGy 1.0 1.951 4.797 1497 1431 A 105 LEU HA A 104 GLU HGy 1.0 1.780 3.566 1498 1432 A 84 GLU HA A 84 GLU HBy 1.0 1.891 4.243 1499 1433 A 109 MET HGx A 109 MET HBy 1.0 1.948 4.768 1500 1434 A 112 LEU HBy A 112 LEU HG 1.0 1.919 4.477 1501 1435 A 114 GLU HA A 114 GLU HBy 1.0 1.958 4.882 1502 1436 A 116 LEU HA A 116 LEU HG 1.0 1.899 4.303 1503 1437 A 119 GLU H A 119 GLU HGy 1.0 1.947 7.349 1504 1438 A 120 GLU HA A 120 GLU HGy 1.0 1.954 4.828 1505 1439 A 120 GLU H A 120 GLU HBy 1.0 1.879 4.151 1506 1440 A 10 ALA H A 6 GLU HA 1.0 1.990 5.454 1507 1441 A 127 GLU H A 127 GLU HBy 1.0 1.847 3.939 1508 1442 A 148 LYS HBx A 148 LYS HGy 1.0 1.939 4.661 1509 1443 A 148 LYS H A 148 LYS HGy 1.0 1.988 5.398 1510 1444 A 51 MET HBy A 51 MET H 1.0 1.978 5.188 1511 1445 A 51 MET HBx A 51 MET H 1.0 1.844 3.922 1512 1446 A 51 MET H A 51 MET HGy 1.0 1.992 6.522 1513 1447 A 100 ILE HG1x A 100 ILE HG1y 1.0 1.597 2.811 1514 1448 A 124 MET HE% A 124 MET HGx 1.0 1.862 4.036 1515 1449 A 140 GLU HGx A 130 ILE HG2% 1.0 1.985 6.715 1516 1450 A 64 ASP HBy A 26 THR HG2% 1.0 1.856 4.000 1517 1451 B 88 ALA HB% A 124 MET HE% 1.0 1.555 2.673 1518 1452 A 63 ILE HG2% A 68 PHE HBx 1.0 1.993 5.557 1519 1453 A 32 LEU H A 27 ILE HG2% 1.0 1.903 4.331 1520 1454 A 10 ALA HB% A 13 LYS H 1.0 1.998 5.736 1521 1455 A 34 THR HG2% A 35 VAL HA 1.0 1.894 4.260 1522 1456 A 73 ALA HB% A 2 ASP HBy 1.0 1.943 4.707 1523 1457 A 72 MET HBy A 71 MET HE% 1.0 2.000 5.956 1524 1458 A 51 MET HBy A 51 MET HGy 1.0 1.862 4.036 1525 1459 A 19 PHE H A 19 PHE HBy 1.0 1.921 4.493 1526 1460 A 100 ILE H A 136 VAL HB 1.0 1.993 5.529 1527 1461 A 10 ALA HA A 13 LYS H 1.0 1.930 4.568 1528 1462 A 69 LEU HBx A 69 LEU HG 1.0 1.925 4.525 1529 1463 A 141 PHE HEx A 145 MET HE% 1.0 1.993 5.525 1530 1464 A 100 ILE HD1% B 85 TRP HZ3 1.0 1.940 6.000 1531 1465 A 89 PHE HDy A 100 ILE HD1% 1.0 1.999 5.821 1532 1466 A 100 ILE HD1% A 89 PHE HEx 1.0 1.992 5.502 1533 1467 A 100 ILE HD1% A 92 PHE HDx 1.0 1.993 5.541 1534 1468 A 27 ILE HD1% A 27 ILE HG1y 1.0 1.450 2.356 1535 1469 A 91 VAL HGy% B 92 ALA HA 1.0 1.872 4.108 1536 1470 A 16 PHE HDy A 27 ILE HD1% 1.0 1.988 5.392 1537 1470 A 16 PHE HDx A 27 ILE HD1% 1.0 1.988 5.392 1538 1471 A 10 ALA H A 9 ILE HD1% 1.0 1.998 6.286 1539 1472 A 116 LEU HDy% A 114 GLU HBx 1.0 1.715 3.263 1540 1473 A 18 LEU HBx A 18 LEU HDx% 1.0 1.581 2.757 1541 1474 A 18 LEU HG A 18 LEU HDx% 1.0 1.518 2.552 1542 1475 A 27 ILE HG1y A 27 ILE HG2% 1.0 1.637 2.957 1543 1476 A 63 ILE HB A 27 ILE HG2% 1.0 1.979 5.195 1544 1477 A 73 ALA HB% A 4 LEU HDy% 1.0 1.576 2.740 1545 1478 A 68 PHE HDx A 72 MET HBy 1.0 1.967 7.059 1546 1479 A 63 ILE HG2% A 63 ILE HD1% 1.0 1.768 3.506 1547 1480 A 105 LEU H A 103 ALA HB% 1.0 1.997 5.677 1548 1481 A 18 LEU HDx% A 18 LEU HBy 1.0 1.919 4.469 1549 1482 A 32 LEU HBx A 29 THR HA 1.0 1.829 3.829 1550 1483 A 15 ALA HA A 18 LEU HBy 1.0 1.931 4.585 1551 1484 A 18 LEU HBx A 15 ALA HA 1.0 1.955 4.851 1552 1485 A 114 GLU H A 114 GLU HGy 1.0 1.999 6.217 1553 1486 A 15 ALA HB% A 12 PHE HDx 1.0 1.972 5.076 1554 1487 A 3 GLN HBy A 4 LEU HA 1.0 1.962 4.932 1555 1488 A 43 PRO HGy A 47 GLU HBx 1.0 2.000 6.130 1556 1489 A 114 GLU HGy A 114 GLU HBx 1.0 1.691 3.165 1557 1490 A 52 ILE HG1x A 52 ILE HB 1.0 1.781 3.569 1558 1491 A 138 TYR HB2 A 139 GLU H 1.0 1.893 4.253 1559 1492 A 44 THR H A 47 GLU HBx 1.0 1.879 4.153 1560 1493 A 66 PRO HBx A 66 PRO HDy 1.0 1.998 5.768 1561 1494 A 52 ILE H A 51 MET HBx 1.0 1.850 3.956 1562 1495 A 6 GLU H A 6 GLU HGy 1.0 1.994 6.452 1563 1496 A 78 ASP H A 78 ASP HBy 1.0 2.000 6.010 1564 1497 A 41 GLN HA A 42 ASN HB2 1.0 1.992 6.522 1565 1498 A 109 MET HGx A 109 MET HBx 1.0 1.807 3.709 1566 1499 A 109 MET HGx A 105 LEU HDy% 1.0 1.796 3.648 1567 1500 A 75 LYS HBy A 75 LYS HEy 1.0 1.990 6.582 1568 1501 A 86 ARG HA A 86 ARG HD2 1.0 1.938 7.476 1569 1501 A 86 ARG HA A 86 ARG HD3 1.0 1.938 7.476 1570 1502 A 89 PHE HA A 90 ARG H 1.0 1.994 5.594 1571 1503 A 12 PHE HBy A 9 ILE HA 1.0 1.979 6.849 1572 1504 A 43 PRO HDx A 43 PRO HA 1.0 1.995 6.399 1573 1505 A 4 LEU HDy% A 69 LEU HA 1.0 1.883 4.183 1574 1506 A 61 GLY HAy A 52 ILE HG2% 1.0 1.732 3.338 1575 1507 A 86 ARG HA A 87 GLU H 1.0 1.957 4.873 1576 1508 A 12 PHE H A 11 GLU HA 1.0 1.988 5.382 1577 1509 A 33 GLY HAx A 36 MET HBy 1.0 1.831 3.845 1578 1510 A 55 VAL HGy% A 71 MET HE% 1.0 1.572 2.726 1579 1511 A 76 MET HE% A 76 MET HGx 1.0 1.846 3.936 1580 1512 A 4 LEU HDy% A 73 ALA H 1.0 1.923 4.513 1581 1513 A 147 ALA HB% A 144 MET HBy 1.0 1.967 5.011 1582 1514 A 147 ALA HB% A 144 MET H 1.0 1.998 6.208 1583 1515 A 112 LEU HDy% B 91 LYS HEy 1.0 1.996 5.656 1584 1516 A 91 VAL HGx% A 90 ARG HB3 1.0 1.992 5.518 1585 1517 A 31 GLU HGx A 31 GLU HBx 1.0 1.850 3.956 1586 1518 A 109 MET HGy A 109 MET HBy 1.0 1.736 3.356 1587 1519 A 54 GLU HBx A 54 GLU HA 1.0 1.806 3.702 1588 1520 A 55 VAL HGy% A 55 VAL HA 1.0 1.907 4.369 1589 1521 A 112 LEU HDx% A 109 MET HA 1.0 1.753 3.437 1590 1522 A 77 LYS HBy A 77 LYS H 1.0 1.934 4.610 1591 1523 A 144 MET H A 144 MET HGx 1.0 1.994 6.418 1592 1524 A 128 ALA HB% A 144 MET HE% 1.0 1.730 3.332 1593 1525 A 116 LEU HDx% A 124 MET HE% 1.0 1.425 2.287 1594 1526 A 124 MET HA A 124 MET HE% 1.0 1.980 6.826 1595 1527 A 68 PHE HA A 72 MET HE% 1.0 1.989 5.409 1596 1528 A 72 MET HE% B 99 TRP HD1 1.0 1.985 5.315 1597 1529 A 12 PHE H A 15 ALA HB% 1.0 1.988 6.650 1598 1530 A 103 ALA HA A 106 ARG H 1.0 1.960 4.902 1599 1531 A 125 ILE HG1x A 125 ILE HD1% 1.0 1.656 3.026 1600 1532 A 100 ILE HB A 125 ILE HD1% 1.0 1.683 3.133 1601 1533 A 125 ILE HB A 125 ILE HD1% 1.0 1.967 5.007 1602 1534 A 125 ILE HA A 125 ILE HD1% 1.0 1.748 3.410 1603 1535 A 102 ALA HA A 125 ILE HD1% 1.0 1.915 4.439 1604 1536 A 128 ALA HB% A 125 ILE HG2% 1.0 1.877 4.137 1605 1537 A 123 GLU HGy B 81 PHE HDy 1.0 1.999 5.859 1606 1538 A 55 VAL H A 54 GLU HGx 1.0 1.982 6.770 1607 1539 A 85 ILE HG2% A 89 PHE H 1.0 1.978 5.188 1608 1540 A 138 TYR HDx A 85 ILE HG2% 1.0 1.992 5.496 1609 1541 A 85 ILE HG2% A 88 ALA HB% 1.0 1.881 4.167 1610 1542 A 10 ALA HB% A 11 GLU HA 1.0 1.920 4.478 1611 1543 A 76 MET HA A 76 MET HGx 1.0 1.965 4.975 1612 1544 A 76 MET HGy A 76 MET H 1.0 1.983 5.281 1613 1545 A 77 LYS HA A 77 LYS HEx 1.0 1.870 8.178 1614 1545 A 77 LYS HA A 77 LYS HEy 1.0 1.870 8.178 1615 1546 A 89 PHE HBx A 89 PHE HDy 1.0 1.992 5.518 1616 1547 A 69 LEU HDy% A 9 ILE HA 1.0 1.807 3.707 1617 1548 A 9 ILE HD1% A 9 ILE HA 1.0 1.996 5.648 1618 1549 A 9 ILE HG1x A 9 ILE HA 1.0 1.798 3.662 1619 1550 A 26 THR HB A 64 ASP HA 1.0 1.982 6.772 1620 1551 A 32 LEU HDy% A 27 ILE HG2% 1.0 1.531 2.593 1621 1552 A 16 PHE HEy A 27 ILE HD1% 1.0 1.992 5.514 1622 1553 A 63 ILE H A 27 ILE HG2% 1.0 1.998 6.254 1623 1554 A 27 ILE H A 27 ILE HG2% 1.0 1.999 5.805 1624 1555 A 32 LEU HG A 32 LEU HDx% 1.0 1.641 2.969 1625 1556 A 29 THR HB A 48 LEU HDx% 1.0 1.789 3.609 1626 1557 A 48 LEU HG A 48 LEU HDx% 1.0 1.498 2.496 1627 1558 A 32 LEU HBx A 48 LEU HDy% 1.0 1.884 4.188 1628 1559 A 32 LEU HG A 32 LEU HBy 1.0 1.848 3.946 1629 1560 A 32 LEU HDy% A 36 MET HE% 1.0 1.938 4.662 1630 1561 A 32 LEU HDy% A 32 LEU HBx 1.0 1.864 4.052 1631 1562 A 34 THR HB A 35 VAL HA 1.0 1.985 6.695 1632 1563 A 73 ALA HB% A 4 LEU HDx% 1.0 1.470 2.412 1633 1564 A 86 ARG HG3 A 86 ARG HG2 1.0 1.391 2.193 1634 1565 A 4 LEU HDx% A 8 GLN HBy 1.0 1.942 4.690 1635 1566 A 4 LEU HDy% A 73 ALA HA 1.0 1.986 5.344 1636 1567 A 12 PHE HBx A 9 ILE HG2% 1.0 1.958 4.876 1637 1568 A 4 LEU HBy A 9 ILE HG1x 1.0 1.842 3.906 1638 1569 A 6 GLU HA A 9 ILE HG1x 1.0 1.988 6.636 1639 1570 A 52 ILE HD1% A 29 THR HA 1.0 1.753 3.435 1640 1571 A 52 ILE HG1x A 32 LEU HDx% 1.0 1.769 3.513 1641 1572 A 34 THR HG2% A 35 VAL HGx% 1.0 1.867 4.071 1642 1573 A 112 LEU HDx% A 109 MET HE% 1.0 1.601 2.827 1643 1574 A 48 LEU HA A 46 ALA HB% 1.0 1.982 6.780 1644 1575 A 48 LEU HG A 48 LEU HA 1.0 1.863 4.045 1645 1576 A 48 LEU HA A 51 MET HBx 1.0 1.873 4.111 1646 1577 A 63 ILE HG1y A 52 ILE HA 1.0 1.980 5.218 1647 1578 A 75 LYS HBy A 75 LYS HDy 1.0 1.942 4.704 1648 1579 A 109 MET HA A 109 MET HGy 1.0 1.995 5.601 1649 1580 A 55 VAL HGx% A 71 MET HE% 1.0 1.879 4.151 1650 1581 A 55 VAL HGx% A 63 ILE HG2% 1.0 1.751 3.425 1651 1582 A 55 VAL HGx% A 70 THR HG2% 1.0 1.921 4.489 1652 1583 A 39 LEU H A 39 LEU HDy% 1.0 1.973 5.099 1653 1584 A 71 MET HGx A 72 MET HE% 1.0 1.852 3.974 1654 1585 A 75 LYS HDy A 72 MET HE% 1.0 1.888 4.218 1655 1586 A 63 ILE HG2% A 63 ILE HB 1.0 1.672 3.090 1656 1587 A 63 ILE HG2% A 27 ILE HD1% 1.0 1.866 4.060 1657 1588 A 63 ILE HG2% A 67 GLU HGx 1.0 1.989 6.621 1658 1589 A 63 ILE HG2% A 67 GLU HGy 1.0 1.894 7.948 1659 1590 A 68 PHE HDy A 63 ILE HG2% 1.0 1.999 6.033 1660 1591 A 70 THR H A 69 LEU HBx 1.0 1.990 6.580 1661 1592 A 69 LEU HBy A 4 LEU HBy 1.0 1.993 6.469 1662 1593 A 68 PHE HBx A 71 MET HE% 1.0 2.000 6.040 1663 1594 A 145 MET HBy A 85 ILE HG2% 1.0 1.933 4.609 1664 1595 A 85 ILE HG2% A 145 MET HBx 1.0 1.927 4.547 1665 1596 A 85 ILE HB A 85 ILE HG1y 1.0 1.877 4.143 1666 1597 A 145 MET HBy A 85 ILE HD1% 1.0 1.977 5.169 1667 1598 A 85 ILE HD1% A 84 GLU HBy 1.0 1.762 3.478 1668 1599 A 85 ILE HD1% A 84 GLU HGy 1.0 1.986 5.348 1669 1600 A 91 VAL HGx% A 88 ALA HB% 1.0 1.885 4.195 1670 1601 A 4 LEU HDy% A 9 ILE HG2% 1.0 1.703 6.000 1671 1602 A 105 LEU HDy% A 92 PHE HEx 1.0 1.986 5.326 1672 1603 A 109 MET HGy A 105 LEU HDy% 1.0 1.825 3.807 1673 1604 A 105 LEU HDy% B 88 ALA HB% 1.0 1.952 4.812 1674 1605 A 69 LEU HDy% A 69 LEU HBx 1.0 1.691 3.165 1675 1606 A 108 VAL HB A 92 PHE HDx 1.0 1.999 6.073 1676 1607 A 116 LEU HBy A 109 MET HE% 1.0 2.000 5.932 1677 1608 A 108 VAL HGx% A 109 MET HE% 1.0 1.516 2.548 1678 1609 A 121 VAL HB A 116 LEU HDx% 1.0 1.902 4.326 1679 1610 A 116 LEU HDx% B 88 ALA HB% 1.0 1.741 3.379 1680 1611 A 116 LEU HDx% A 121 VAL HA 1.0 1.900 4.314 1681 1612 A 142 VAL HGx% A 138 TYR HA 1.0 1.990 5.428 1682 1613 A 73 ALA HB% A 76 MET HE% 1.0 1.896 4.278 1683 1614 A 112 LEU HDy% A 112 LEU HBy 1.0 1.629 2.927 1684 1615 A 35 VAL HB A 19 PHE HDx 1.0 1.999 5.901 1685 1616 A 36 MET HBx A 37 ARG H 1.0 1.931 4.579 1686 1617 A 35 VAL HGy% A 19 PHE HEy 1.0 1.983 5.297 1687 1618 A 35 VAL HGy% A 19 PHE HDx 1.0 1.999 6.143 1688 1619 A 35 VAL HGx% A 19 PHE HEy 1.0 1.932 4.594 1689 1620 A 51 MET HBx A 32 LEU HDx% 1.0 1.908 4.372 1690 1621 A 69 LEU HDx% A 4 LEU HDy% 1.0 1.718 3.278 1691 1622 A 52 ILE H A 32 LEU HDx% 1.0 2.000 6.052 1692 1623 A 19 PHE HDx A 32 LEU HDy% 1.0 1.998 6.276 1693 1624 A 19 PHE HEy A 32 LEU HDy% 1.0 1.993 6.489 1694 1625 A 19 PHE HDx A 27 ILE HG2% 1.0 1.988 5.396 1695 1626 A 65 PHE HDy A 16 PHE HBy 1.0 1.858 6.000 1696 1627 A 25 GLY HAx A 16 PHE HEx 1.0 1.696 9.422 1697 1628 A 69 LEU HBy A 4 LEU HDy% 1.0 1.998 5.798 1698 1629 A 65 PHE HEx A 13 LYS HEx 1.0 1.997 6.319 1699 1629 A 65 PHE HEx A 13 LYS HEy 1.0 1.997 6.319 1700 1630 A 68 PHE HDx A 72 MET HE% 1.0 1.998 6.218 1701 1631 A 69 LEU HDx% A 65 PHE HZ 1.0 1.850 3.958 1702 1632 A 55 VAL H A 63 ILE HG1y 1.0 1.941 4.689 1703 1633 A 116 LEU H A 116 LEU HG 1.0 1.911 4.403 1704 1634 A 110 THR HA A 113 GLY H 1.0 1.956 4.856 1705 1635 A 108 VAL HGy% A 111 ASN HD21 1.0 1.989 5.435 1706 1636 A 108 VAL HGy% A 92 PHE HDx 1.0 1.998 5.808 1707 1637 A 130 ILE HG2% A 131 ASP HBy 1.0 2.000 5.944 1708 1638 A 145 MET H A 144 MET HBy 1.0 1.988 6.630 1709 1639 A 142 VAL HGx% A 139 GLU HGy 1.0 1.992 5.518 1710 1640 A 141 PHE HBx A 100 ILE HD1% 1.0 1.906 4.364 1711 1641 A 141 PHE H A 140 GLU HGx 1.0 1.975 6.925 1712 1642 A 138 TYR HA A 141 PHE H 1.0 1.975 5.133 1713 1643 A 19 PHE HBy A 16 PHE HA 1.0 1.994 5.562 1714 1644 A 136 VAL HA A 137 ASN HA 1.0 1.999 6.161 1715 1645 A 141 PHE HBx A 137 ASN HA 1.0 1.996 5.626 1716 1646 A 128 ALA HB% A 136 VAL HB 1.0 1.797 3.655 1717 1647 A 100 ILE HD1% A 136 VAL HB 1.0 1.947 4.745 1718 1648 A 141 PHE HDx A 136 VAL HGy% 1.0 1.966 7.086 1719 1649 A 136 VAL HGy% A 141 PHE HBy 1.0 2.000 5.866 1720 1650 A 136 VAL HGy% A 140 GLU HGx 1.0 1.946 7.370 1721 1651 A 136 VAL HGy% A 100 ILE HG1x 1.0 1.876 4.136 1722 1652 A 136 VAL HGy% A 100 ILE HB 1.0 1.967 5.013 1723 1653 A 135 GLN HBy A 136 VAL HGx% 1.0 1.999 5.901 1724 1654 A 135 GLN HGy A 135 GLN H 1.0 2.000 6.122 1725 1655 A 135 GLN HBy A 136 VAL HB 1.0 1.989 6.603 1726 1656 A 129 ASP HBx A 125 ILE HG2% 1.0 1.991 5.469 1727 1657 A 128 ALA HB% A 144 MET HGx 1.0 1.966 4.994 1728 1658 A 135 GLN HBy A 125 ILE HG2% 1.0 1.996 5.636 1729 1659 A 122 ASP HBx A 125 ILE HG2% 1.0 1.955 7.243 1730 1660 A 121 VAL HGx% A 116 LEU HBx 1.0 1.548 2.650 1731 1661 A 121 VAL HGx% A 116 LEU HBy 1.0 1.675 3.099 1732 1662 A 106 ARG HG3 A 121 VAL HGx% 1.0 1.643 2.975 1733 1663 A 121 VAL HGx% A 116 LEU HDx% 1.0 1.714 3.260 1734 1664 A 116 LEU H A 116 LEU HDy% 1.0 1.969 5.045 1735 1665 A 116 LEU HBy A 116 LEU HDy% 1.0 1.690 3.158 1736 1666 A 114 GLU HBy A 114 GLU HBx 1.0 1.362 2.120 1737 1667 A 112 LEU HDy% B 92 ALA HA 1.0 1.659 3.035 1738 1668 A 15 ALA HB% A 16 PHE HA 1.0 1.953 4.823 1739 1669 A 109 MET HE% B 85 TRP HA 1.0 1.657 9.655 1740 1670 A 125 ILE HD1% B 85 TRP HZ2 1.0 1.721 9.267 1741 1671 A 136 VAL HGy% A 125 ILE HD1% 1.0 1.994 5.580 1742 1672 A 71 MET HE% B 100 ALA HB% 1.0 1.831 8.489 1743 1673 A 124 MET HE% B 85 TRP HA 1.0 1.893 7.963 1744 1674 A 120 GLU HGy A 124 MET HE% 1.0 2.000 5.852 1745 1675 A 85 ILE HD1% B 93 LYS HDy 1.0 1.028 12.550 1746 1676 A 27 ILE HD1% B 94 HIS HD2 1.0 0.000 17.235 1747 1677 A 27 ILE HD1% A 63 ILE HD1% 1.0 1.995 5.597 1748 1678 A 124 MET HE% B 81 PHE HDy 1.0 0.725 13.665 1749 1679 A 27 ILE HD1% B 94 HIS HD2 1.0 0.000 21.833 1750 1680 A 100 ILE HD1% B 85 TRP HH2 1.0 1.913 7.755 1751 1681 A 100 ILE HD1% B 85 TRP HZ2 1.0 1.427 10.853 1752 1682 A 144 MET HE% B 85 TRP HD1 1.0 1.633 9.793 1753 1683 A 144 MET HE% B 85 TRP HD1 1.0 1.141 12.101 1754 1684 B 98 PRO HBy A 72 MET HE% 1.0 0.585 14.145 1755 1685 A 72 MET HE% B 90 GLN HBy 1.0 0.614 14.046 1756 1686 A 102 ALA H A 125 ILE HD1% 1.0 1.577 10.099 1757 1687 A 145 MET HE% B 89 ILE HD1% 1.0 1.967 7.057 1758 1688 A 85 ILE HG2% A 85 ILE HD1% 1.0 1.977 5.171 1759 1689 A 145 MET HE% B 93 LYS HEy 1.0 1.876 8.112 1760 1690 A 36 MET HE% B 90 GLN HGy 1.0 0.474 14.514 1761 1691 A 76 MET HE% A 8 GLN HE21 1.0 1.772 8.928 1762 1692 A 76 MET HE% A 8 GLN HE22 1.0 1.989 6.583 1763 1693 A 109 MET HE% B 87 HIS H 1.0 0.426 14.670 1764 1694 A 143 GLN H A 145 MET HE% 1.0 0.113 15.659 1765 1695 A 145 MET HE% B 85 TRP H 1.0 1.478 10.610 1766 1696 A 36 MET HE% A 42 ASN HB2 1.0 0.000 16.493 1767 1697 A 50 ASP HBx A 51 MET HE% 1.0 1.502 10.488 1768 1698 A 72 MET HGx A 71 MET HE% 1.0 1.994 6.446 1769 1698 A 71 MET HE% A 72 MET HGy 1.0 1.994 6.446 1770 1699 A 36 MET HE% A 36 MET HGx 1.0 1.940 4.674 1771 1700 A 36 MET HE% A 36 MET HBy 1.0 1.888 4.222 1772 1701 A 114 GLU HGy A 109 MET HE% 1.0 1.971 5.073 1773 1702 A 105 LEU HA A 109 MET HE% 1.0 2.000 6.136 1774 1703 A 109 MET HE% B 88 ALA H 1.0 1.866 8.208 1775 1704 A 109 MET H A 109 MET HE% 1.0 1.898 7.906 1776 1705 A 112 LEU HBx B 91 LYS HBy 1.0 0.000 18.720 1777 1706 B 100 ALA H A 19 PHE HBy 1.0 1.088 12.314 1778 1707 A 148 LYS HEy B 82 LYS HGy 1.0 1.299 11.439 1779 1708 B 81 PHE HDy A 127 GLU HGy 1.0 0.752 13.564 1780 1709 B 93 LYS HEy A 87 GLU HGy 1.0 0.415 14.707 1781 1710 A 114 GLU HGx B 88 ALA HB% 1.0 1.021 12.577 1782 1711 A 124 MET HGx B 81 PHE HDx 1.0 1.275 11.545 1783 1712 B 81 PHE HDx A 124 MET HGy 1.0 1.459 10.703 1784 1713 A 109 MET HGy B 88 ALA HB% 1.0 1.826 8.538 1785 1714 A 91 VAL HB B 92 ALA HB% 1.0 1.860 8.252 1786 1715 B 81 PHE HDy A 127 GLU HBx 1.0 0.993 12.681 1787 1716 A 87 GLU HBy B 93 LYS HA 1.0 1.088 12.314 1788 1717 A 148 LYS HDy B 82 LYS HBy 1.0 1.208 11.828 1789 1718 A 125 ILE HG1x B 85 TRP HZ2 1.0 0.759 13.543 1790 1719 A 116 LEU HDx% B 84 ALA HB% 1.0 1.994 5.548 1791 1720 A 105 LEU HDy% B 85 TRP HZ2 1.0 1.190 11.902 1792 1721 A 105 LEU HDy% B 85 TRP HH2 1.0 1.670 9.578 1793 1722 A 105 LEU HDy% B 85 TRP HZ3 1.0 1.743 9.121 1794 1723 A 105 LEU HDy% B 88 ALA HA 1.0 1.663 9.623 1795 1724 A 136 VAL HGx% B 85 TRP HZ2 1.0 1.963 7.135 1796 1725 A 136 VAL HGx% B 85 TRP HH2 1.0 1.932 7.544 1797 1726 A 108 VAL HGx% B 91 LYS HGy 1.0 0.739 13.613 1798 1727 A 35 VAL HGx% B 98 PRO HA 1.0 1.748 9.090 1799 1728 A 91 VAL HGx% B 93 LYS HA 1.0 1.807 8.681 1800 1729 A 112 LEU HDy% B 90 GLN HGy 1.0 0.494 14.446 1801 1730 A 112 LEU HDy% B 91 LYS HBy 1.0 1.552 10.234 1802 1731 A 112 LEU HDy% B 93 LYS HEy 1.0 0.820 13.324 1803 1732 A 128 ALA HB% B 81 PHE HDy 1.0 1.286 11.494 1804 1733 A 108 VAL HGy% B 91 LYS HGy 1.0 1.367 11.135 1805 1734 A 128 ALA HB% B 85 TRP HZ2 1.0 1.947 7.363 1806 1735 A 91 VAL HGy% B 89 ILE HG2% 1.0 1.853 8.315 1807 1736 A 15 ALA HB% B 99 TRP HD1 1.0 1.780 8.870 1808 1737 A 100 ILE HG2% B 85 TRP HH2 1.0 1.915 7.737 1809 1738 A 15 ALA HB% B 99 TRP HBy 1.0 1.412 10.922 1810 1739 A 71 MET HE% B 99 TRP HD1 1.0 1.494 10.530 1811 1740 A 100 ILE HG2% B 85 TRP HZ3 1.0 1.597 9.995 1812 1741 A 71 MET HE% B 99 TRP HA 1.0 1.774 8.914 1813 1742 A 71 MET HE% B 98 PRO HA 1.0 0.840 13.254 1814 1743 A 109 MET HE% B 88 ALA HA 1.0 1.998 5.802 1815 1744 A 109 MET HE% B 87 HIS HBy 1.0 1.212 11.812 1816 1745 A 145 MET HE% B 93 LYS HEy 1.0 1.984 6.728 1817 1746 A 144 MET HE% B 81 PHE HDy 1.0 0.978 12.738 1818 1747 A 125 ILE HG2% B 85 TRP HZ2 1.0 1.110 12.228 1819 1748 A 144 MET HE% B 85 TRP HA 1.0 1.327 11.313 1820 1749 A 52 ILE HG2% B 98 PRO HDy 1.0 1.123 12.175 1821 1750 A 100 ILE HD1% B 85 TRP HZ2 1.0 1.506 10.470 1822 1751 A 100 ILE HD1% B 85 TRP HH2 1.0 1.901 7.881 1823 1752 A 100 ILE HD1% B 85 TRP HZ3 1.0 1.796 8.758 1824 1753 A 124 MET HE% B 81 PHE HDy 1.0 1.869 8.177 1825 1754 A 124 MET HE% B 85 TRP HZ2 1.0 0.861 13.177 1826 1755 A 124 MET HE% B 85 TRP HA 1.0 2.000 5.890 1827 1756 A 63 ILE HD1% B 98 PRO HGy 1.0 1.675 9.547 1828 1757 A 63 ILE HD1% B 99 TRP HD1 1.0 1.585 10.059 1829 1758 A 63 ILE HD1% B 96 PRO HBy 1.0 0.086 15.740 1830 1759 B 98 PRO HBy A 63 ILE HD1% 1.0 1.675 9.551 1831 1760 A 52 ILE HD1% B 98 PRO HDy 1.0 1.305 11.413 1832 1761 A 125 ILE HD1% B 85 TRP HZ2 1.0 1.862 8.238 1833 1762 A 125 ILE HD1% B 85 TRP HH2 1.0 1.874 8.130 1834 1763 A 108 VAL HGy% B 92 ALA HA 1.0 1.695 9.425 1835 1764 A 116 LEU HDy% B 91 LYS HGy 1.0 0.973 12.761 1836 1765 A 36 MET HE% B 98 PRO HGy 1.0 0.398 14.760 1837 1766 A 112 LEU HDx% B 91 LYS HBy 1.0 1.697 9.415 1838 1767 B 100 ALA H B 100 ALA HA 1.0 1.792 3.626 1839 1768 B 100 ALA H B 100 ALA HB% 1.0 1.531 2.593 1840 1769 B 88 ALA HB% A 92 PHE HZ 1.0 2.000 6.158 1841 1770 B 92 ALA HB% A 92 PHE HZ 1.0 1.986 6.668 1842 1771 B 90 GLN HE21 B 90 GLN HE22 1.0 1.275 1.907 1843 1772 B 76 ALA H B 75 PRO HA 1.0 1.925 4.529 1844 1773 B 85 TRP H B 84 ALA H 1.0 1.706 3.226 1845 1774 B 84 ALA H B 84 ALA HA 1.0 1.684 3.136 1846 1775 B 84 ALA H B 83 GLU HA 1.0 1.896 4.278 1847 1776 B 84 ALA H B 83 GLU HBy 1.0 1.635 2.949 1848 1777 B 82 LYS HBy B 84 ALA H 1.0 1.999 5.881 1849 1778 B 84 ALA HB% B 84 ALA H 1.0 1.433 2.305 1850 1779 B 84 ALA H B 83 GLU H 1.0 1.721 3.293 1851 1780 B 84 ALA H B 81 PHE HA 1.0 1.856 3.992 1852 1781 B 81 PHE HA B 82 LYS H 1.0 1.941 4.687 1853 1782 B 82 LYS H B 82 LYS HA 1.0 1.873 4.111 1854 1783 B 82 LYS HBy B 82 LYS H 1.0 1.598 2.816 1855 1784 B 83 GLU H B 82 LYS H 1.0 1.740 3.372 1856 1785 B 87 HIS H B 88 ALA H 1.0 1.722 3.294 1857 1786 B 88 ALA H B 89 ILE H 1.0 1.775 3.541 1858 1787 B 88 ALA H B 87 HIS HA 1.0 1.920 4.486 1859 1788 B 88 ALA H B 88 ALA HA 1.0 1.678 3.114 1860 1789 B 88 ALA HB% B 88 ALA H 1.0 1.493 2.481 1861 1790 B 92 ALA H B 91 LYS H 1.0 1.836 3.872 1862 1791 B 91 LYS HBy B 92 ALA H 1.0 1.956 4.848 1863 1792 B 92 ALA HB% B 92 ALA H 1.0 1.628 2.920 1864 1793 B 95 MET H B 95 MET HA 1.0 1.792 3.628 1865 1794 B 80 HIS H B 80 HIS HA 1.0 1.823 3.795 1866 1795 B 97 ASP HBy B 97 ASP H 1.0 1.954 4.828 1867 1796 B 80 HIS HA B 81 PHE H 1.0 1.908 4.378 1868 1797 A 19 PHE HZ B 99 TRP H 1.0 1.983 5.287 1869 1798 B 100 ALA H B 99 TRP H 1.0 1.675 6.000 1870 1799 B 98 PRO HA B 99 TRP H 1.0 1.700 3.202 1871 1800 B 99 TRP HBy B 99 TRP H 1.0 1.821 3.787 1872 1801 B 92 ALA HB% B 91 LYS H 1.0 1.999 5.837 1873 1802 B 85 TRP H B 85 TRP HBy 1.0 1.690 3.160 1874 1803 A 124 MET HE% B 85 TRP H 1.0 1.840 3.902 1875 1804 B 84 ALA HB% B 85 TRP H 1.0 1.642 2.974 1876 1805 B 85 TRP HD1 B 85 TRP H 1.0 1.949 4.775 1877 1806 B 87 HIS H B 87 HIS HA 1.0 1.849 3.953 1878 1807 B 87 HIS H B 86 LYS HBy 1.0 1.680 3.118 1879 1808 B 91 LYS H B 91 LYS HA 1.0 1.900 4.308 1880 1809 B 91 LYS HBy B 91 LYS H 1.0 1.814 3.744 1881 1810 B 91 LYS HGy B 91 LYS H 1.0 1.926 7.606 1882 1811 B 89 ILE H B 89 ILE HG1y 1.0 1.984 5.310 1883 1812 A 114 GLU HGy B 88 ALA HB% 1.0 1.470 10.648 1884 1813 B 89 ILE H B 89 ILE HB 1.0 1.820 3.780 1885 1814 B 88 ALA HB% B 89 ILE H 1.0 1.919 4.477 1886 1815 B 83 GLU HBy B 83 GLU H 1.0 1.667 3.069 1887 1816 B 83 GLU HA B 83 GLU H 1.0 1.909 4.381 1888 1817 B 89 ILE H B 90 GLN H 1.0 1.844 3.920 1889 1818 B 90 GLN HBy B 90 GLN H 1.0 1.631 2.933 1890 1819 B 90 GLN HGy B 90 GLN H 1.0 1.999 5.867 1891 1820 B 89 ILE HG2% B 90 GLN H 1.0 1.933 4.601 1892 1821 B 86 LYS H B 86 LYS HA 1.0 1.780 3.566 1893 1822 B 86 LYS HBy B 86 LYS H 1.0 1.635 2.945 1894 1823 B 85 TRP HA B 86 LYS H 1.0 1.941 4.685 1895 1824 B 85 TRP HBy B 86 LYS H 1.0 1.819 3.775 1896 1825 B 93 LYS HA B 93 LYS H 1.0 1.848 3.942 1897 1826 B 93 LYS H B 93 LYS HBy 1.0 1.675 3.101 1898 1827 B 92 ALA H B 93 LYS H 1.0 1.857 4.001 1899 1828 A 112 LEU HDx% B 91 LYS HEy 1.0 1.613 9.909 1900 1829 B 81 PHE H B 80 HIS HBy 1.0 1.866 8.204 1901 1830 B 81 PHE H B 79 PHE HBy 1.0 1.597 9.991 1902 1831 B 81 PHE HA B 81 PHE H 1.0 1.988 5.416 1903 1832 B 77 ASN HD21 B 77 ASN HD22 1.0 1.457 2.373 1904 1833 A 73 ALA HB% B 100 ALA HB% 1.0 1.406 10.956 1905 1834 B 77 ASN HD21 B 77 ASN HBy 1.0 1.933 7.529 1906 1835 B 77 ASN HD22 B 77 ASN HBy 1.0 2.000 6.054 1907 1836 B 82 LYS H B 79 PHE HBy 1.0 1.831 8.491 1908 1837 B 82 LYS H B 80 HIS HBy 1.0 1.733 9.187 1909 1838 B 83 GLU HBy B 82 LYS H 1.0 1.984 6.726 1910 1839 B 82 LYS H B 82 LYS HDy 1.0 1.985 5.319 1911 1840 B 83 GLU H B 87 HIS HE1 1.0 1.438 10.804 1912 1841 B 83 GLU H B 81 PHE HA 1.0 1.976 6.896 1913 1842 B 83 GLU H B 82 LYS HA 1.0 2.000 5.862 1914 1843 B 82 LYS HBy B 83 GLU H 1.0 1.902 4.322 1915 1844 B 84 ALA HB% B 83 GLU H 1.0 1.841 8.411 1916 1845 A 124 MET HE% B 84 ALA H 1.0 1.976 5.146 1917 1846 B 87 HIS HA B 91 LYS H 1.0 1.999 6.195 1918 1847 B 85 TRP H B 81 PHE HA 1.0 1.991 6.535 1919 1848 B 87 HIS H B 86 LYS H 1.0 1.911 4.401 1920 1849 B 87 HIS H B 89 ILE H 1.0 2.000 6.014 1921 1850 B 87 HIS H B 84 ALA HA 1.0 1.997 6.307 1922 1851 B 87 HIS H B 87 HIS HBy 1.0 1.962 4.926 1923 1852 B 90 GLN HBy B 88 ALA H 1.0 2.000 5.960 1924 1853 B 89 ILE H B 92 ALA H 1.0 1.935 7.507 1925 1854 B 89 ILE H B 89 ILE HA 1.0 1.982 5.262 1926 1855 B 89 ILE HG2% B 89 ILE H 1.0 1.945 7.379 1927 1856 B 89 ILE HD1% B 89 ILE H 1.0 1.850 8.342 1928 1857 B 87 HIS HA B 90 GLN H 1.0 1.971 6.979 1929 1858 B 90 GLN H B 89 ILE HA 1.0 1.999 6.211 1930 1859 B 91 LYS H B 90 GLN H 1.0 1.876 4.128 1931 1860 B 92 ALA H B 89 ILE HA 1.0 1.949 4.775 1932 1861 B 92 ALA HB% B 93 LYS H 1.0 1.934 4.612 1933 1862 B 100 ALA H B 98 PRO HA 1.0 1.991 6.541 1934 1863 B 98 PRO HDy B 99 TRP H 1.0 1.998 6.252 1935 1864 B 98 PRO HBy B 99 TRP H 1.0 1.997 6.291 1936 1865 B 98 PRO HGy B 99 TRP H 1.0 1.938 7.480 1937 1866 B 100 ALA H B 99 TRP HBy 1.0 1.984 5.312 1938 1867 B 95 MET H A 36 MET HGy 1.0 1.829 8.509 1939 1867 A 36 MET HGx B 95 MET H 1.0 1.829 8.509 1940 1868 B 95 MET H B 94 HIS HBy 1.0 1.952 7.280 1941 1869 A 112 LEU HDx% B 93 LYS H 1.0 1.998 6.256 1942 1870 A 91 VAL HGx% B 92 ALA H 1.0 1.926 6.000 1943 1871 A 116 LEU HDy% B 85 TRP H 1.0 1.810 6.000 1944 1871 A 116 LEU HDx% B 85 TRP H 1.0 1.810 6.000 1945 1872 B 94 HIS HBy B 94 HIS H 1.0 1.983 6.753 1946 1873 B 93 LYS HBy B 94 HIS H 1.0 1.983 6.745 1947 1874 B 77 ASN HBy B 77 ASN H 1.0 1.999 5.835 1948 1875 B 77 ASN H B 77 ASN HA 1.0 1.996 5.670 1949 1876 B 77 ASN H B 81 PHE HBy 1.0 1.605 9.949 1950 1877 B 77 ASN HD21 B 77 ASN H 1.0 1.654 9.672 1951 1878 B 81 PHE HA B 79 PHE H 1.0 1.941 7.445 1952 1879 B 80 HIS H B 80 HIS HBx 1.0 1.965 7.081 1953 1880 B 76 ALA H B 76 ALA HA 1.0 1.938 4.654 1954 1881 B 84 ALA H B 80 HIS HA 1.0 1.947 4.749 1955 1882 B 81 PHE HDx B 82 LYS H 1.0 1.911 7.775 1956 1883 B 82 LYS HGy B 82 LYS H 1.0 1.997 5.689 1957 1884 B 84 ALA H B 79 PHE H 1.0 1.837 8.445 1958 1885 B 79 PHE H B 78 SER H 1.0 1.945 4.727 1959 1886 B 88 ALA H B 87 HIS HBy 1.0 1.852 3.976 1960 1887 B 95 MET H B 96 PRO HA 1.0 1.945 7.373 1961 1888 B 97 ASP H A 36 MET HGy 1.0 2.000 6.018 1962 1888 A 36 MET HGx B 97 ASP H 1.0 2.000 6.018 1963 1889 B 88 ALA HB% B 85 TRP H 1.0 2.000 5.990 1964 1890 A 19 PHE HBx B 99 TRP H 1.0 1.997 6.323 1965 1890 A 19 PHE HBy B 99 TRP H 1.0 1.997 6.323 1966 1891 B 89 ILE H B 86 LYS HA 1.0 1.993 6.493 1967 1892 B 85 TRP HD1 B 86 LYS H 1.0 1.938 7.470 1968 1893 B 93 LYS H B 94 HIS HA 1.0 1.984 6.724 1969 1894 B 90 GLN HE21 B 86 LYS HBy 1.0 1.859 8.265 1970 1895 A 138 TYR HDx A 138 TYR HEy 1.0 1.977 6.881 1971 1895 A 138 TYR HDx A 89 PHE HDy 1.0 1.977 6.881 1972 1896 A 148 LYS H A 148 LYS HGx 1.0 1.849 3.955 1973 1896 A 148 LYS H A 148 LYS HGy 1.0 1.849 3.955 1974 1896 A 148 LYS H A 147 ALA HB% 1.0 1.849 3.955 1975 1897 A 100 ILE HB A 136 VAL H 1.0 1.839 3.891 1976 1897 A 135 GLN HGy A 136 VAL H 1.0 1.839 3.891 1977 1898 A 65 PHE HDx A 65 PHE HZ 1.0 1.954 4.834 1978 1898 A 65 PHE HDy A 65 PHE HZ 1.0 1.954 4.834 1979 1899 A 116 LEU H A 116 LEU HG 1.0 1.706 3.230 1980 1899 A 116 LEU H A 116 LEU HBx 1.0 1.706 3.230 1981 1900 A 116 LEU H A 116 LEU HBy 1.0 1.966 4.982 1982 1900 A 116 LEU H A 115 LYS HGy 1.0 1.966 4.982 1983 1901 A 34 THR HA A 37 ARG HB2 1.0 1.789 3.615 1984 1901 A 34 THR HA A 37 ARG HB3 1.0 1.789 3.615 1985 1902 A 65 PHE HDx A 65 PHE HBy 1.0 1.956 4.856 1986 1902 A 65 PHE HDy A 65 PHE HBy 1.0 1.956 4.856 1987 1903 A 65 PHE HDx A 13 LYS HGx 1.0 2.000 6.170 1988 1903 A 69 LEU HBy A 65 PHE HDy 1.0 2.000 6.170 1989 1903 A 65 PHE HDy A 13 LYS HGx 1.0 2.000 6.170 1990 1904 A 65 PHE HDx A 9 ILE HG2% 1.0 1.998 5.746 1991 1904 A 92 PHE HDy A 100 ILE HG2% 1.0 1.998 5.746 1992 1904 A 65 PHE HDy A 9 ILE HG2% 1.0 1.998 5.746 1993 1904 A 108 VAL HGx% A 92 PHE HDy 1.0 1.998 5.746 1994 1905 A 142 VAL HA A 145 MET H 1.0 1.932 4.592 1995 1905 A 142 VAL HA A 143 GLN H 1.0 1.932 4.592 1996 1906 A 141 PHE HEx A 141 PHE HDy 1.0 1.965 4.965 1997 1906 A 89 PHE HEx A 89 PHE HDx 1.0 1.965 4.965 1998 1907 A 110 THR H A 110 THR HA 1.0 1.871 4.099 1999 1907 A 110 THR HA A 111 ASN H 1.0 1.871 4.099 2000 1908 A 89 PHE HBx A 89 PHE HDx 1.0 1.955 4.843 2001 1908 A 16 PHE HDx A 16 PHE HBx 1.0 1.955 4.843 2002 1909 A 141 PHE HDx A 144 MET HE% 1.0 1.986 5.350 2003 1909 A 141 PHE HDx A 136 VAL HGy% 1.0 1.986 5.350 2004 1909 A 85 ILE HG2% A 141 PHE HDy 1.0 1.986 5.350 2005 1910 A 16 PHE HDx A 15 ALA HB% 1.0 1.863 8.229 2006 1910 A 138 TYR HB2 A 89 PHE HDx 1.0 1.863 8.229 2007 1911 A 70 THR HA A 70 THR HG2% 1.0 1.615 2.875 2008 1911 A 48 LEU HBy A 29 THR HA 1.0 1.615 2.875 2009 1912 A 70 THR HB A 70 THR HA 1.0 1.708 3.236 2010 1912 A 29 THR HB A 29 THR HA 1.0 1.708 3.236 2011 1913 A 89 PHE HZ A 89 PHE HDx 1.0 0.813 13.349 2012 1913 A 89 PHE HDy A 89 PHE HDx 1.0 0.813 13.349 2013 1914 A 9 ILE HG2% A 9 ILE HA 1.0 1.663 3.053 2014 1914 A 9 ILE HA A 9 ILE HG1y 1.0 1.663 3.053 2015 1915 A 85 ILE HA A 88 ALA H 1.0 1.814 3.748 2016 1915 A 85 ILE HA A 85 ILE H 1.0 1.814 3.748 2017 1916 A 68 PHE HDx A 70 THR HG2% 1.0 1.944 7.386 2018 1916 A 69 LEU HBy A 68 PHE HDx 1.0 1.944 7.386 2019 1916 A 68 PHE HDx A 27 ILE HG1x 1.0 1.944 7.386 2020 1917 A 85 ILE HA A 88 ALA HB% 1.0 1.721 3.289 2021 1917 A 85 ILE HA A 145 MET HE% 1.0 1.721 3.289 2022 1918 A 55 VAL HGy% A 52 ILE HA 1.0 1.781 3.573 2023 1918 A 63 ILE HD1% A 52 ILE HA 1.0 1.781 3.573 2024 1919 A 89 PHE HZ A 140 GLU HBy 1.0 1.961 7.153 2025 1919 A 89 PHE HZ A 140 GLU HGy 1.0 1.961 7.153 2026 1919 A 89 PHE HZ A 136 VAL HB 1.0 1.961 7.153 2027 1920 A 18 LEU H A 17 SER HBy 1.0 1.924 4.514 2028 1920 A 38 SER HBy A 39 LEU H 1.0 1.924 4.514 2029 1921 A 68 PHE HDy A 20 ASP HBy 1.0 1.976 6.894 2030 1921 A 68 PHE HDy A 63 ILE HG1y 1.0 1.976 6.894 2031 1922 A 56 ASP H A 56 ASP HBx 1.0 1.654 3.020 2032 1922 A 31 GLU H A 31 GLU HBy 1.0 1.654 3.020 2033 1923 A 125 ILE HA A 125 ILE HG2% 1.0 1.607 2.847 2034 1923 A 125 ILE HA A 125 ILE HD1% 1.0 1.607 2.847 2035 1924 A 86 ARG H A 85 ILE H 1.0 1.585 2.773 2036 1924 A 10 ALA H A 9 ILE H 1.0 1.585 2.773 2037 1925 A 88 ALA H A 84 GLU HGy 1.0 1.988 5.398 2038 1925 A 85 ILE H A 84 GLU HGy 1.0 1.988 5.398 2039 1925 A 85 ILE H A 83 GLU HGx 1.0 1.988 5.398 2040 1925 A 88 ALA H A 87 GLU HGy 1.0 1.988 5.398 2041 1925 A 88 ALA H A 84 GLU HGx 1.0 1.988 5.398 2042 1925 A 85 ILE H A 84 GLU HGx 1.0 1.988 5.398 2043 1925 A 85 ILE H A 82 GLU HGy 1.0 1.988 5.398 2044 1925 A 85 ILE H A 82 GLU HGx 1.0 1.988 5.398 2045 1925 A 85 ILE H A 83 GLU HGy 1.0 1.988 5.398 2046 1926 A 35 VAL HGx% A 19 PHE HDy 1.0 2.000 5.892 2047 1926 A 19 PHE HDy A 18 LEU HDx% 1.0 2.000 5.892 2048 1927 A 138 TYR HA A 141 PHE HBy 1.0 1.865 4.057 2049 1927 A 16 PHE HBy A 16 PHE HA 1.0 1.865 4.057 2050 1928 A 145 MET HE% A 85 ILE H 1.0 1.976 5.142 2051 1928 A 85 ILE H A 85 ILE HG1y 1.0 1.976 5.142 2052 1928 A 10 ALA H A 9 ILE HG1x 1.0 1.976 5.142 2053 1929 A 19 PHE HDy A 63 ILE HD1% 1.0 1.985 6.000 2054 1929 A 19 PHE HDy A 27 ILE HG2% 1.0 1.985 6.000 2055 1930 A 24 ASP H A 24 ASP HBy 1.0 1.782 3.580 2056 1930 A 133 ASP HBy A 133 ASP H 1.0 1.782 3.580 2057 1931 A 131 ASP HBx A 133 ASP H 1.0 1.968 5.026 2058 1931 A 24 ASP H A 22 ASP HBx 1.0 1.968 5.026 2059 1932 A 132 GLY H A 133 ASP H 1.0 1.718 3.280 2060 1932 A 24 ASP H A 23 GLY H 1.0 1.718 3.280 2061 1933 A 44 THR HA A 44 THR HB 1.0 1.571 2.725 2062 1933 A 117 THR HB A 117 THR HA 1.0 1.571 2.725 2063 1934 A 18 LEU H A 18 LEU HDx% 1.0 1.911 4.405 2064 1934 A 39 LEU H A 39 LEU HDy% 1.0 1.911 4.405 2065 1934 A 39 LEU H A 39 LEU HDx% 1.0 1.911 4.405 2066 1935 A 45 GLU H A 44 THR HA 1.0 1.638 2.958 2067 1935 A 44 THR H A 44 THR HA 1.0 1.638 2.958 2068 1936 A 86 ARG HA A 89 PHE HBy 1.0 1.954 4.828 2069 1936 A 86 ARG HA A 86 ARG HD2 1.0 1.954 4.828 2070 1936 A 86 ARG HA A 86 ARG HD3 1.0 1.954 4.828 2071 1937 A 65 PHE HEx A 15 ALA HB% 1.0 1.996 6.334 2072 1937 A 9 ILE HB A 65 PHE HEx 1.0 1.996 6.334 2073 1938 A 48 LEU H A 45 GLU HA 1.0 1.893 4.253 2074 1938 A 45 GLU HA A 46 ALA H 1.0 1.893 4.253 2075 1939 A 47 GLU HGy A 46 ALA H 1.0 1.978 5.178 2076 1939 A 46 ALA H A 45 GLU HGy 1.0 1.978 5.178 2077 1939 A 46 ALA H A 45 GLU HGx 1.0 1.978 5.178 2078 1939 A 46 ALA H A 47 GLU HGx 1.0 1.978 5.178 2079 1940 A 145 MET HBy A 141 PHE HEy 1.0 1.929 4.565 2080 1940 A 141 PHE HEy A 144 MET HBy 1.0 1.929 4.565 2081 1941 A 141 PHE HEy B 89 ILE HA 1.0 1.996 6.358 2082 1941 A 141 PHE HEy A 124 MET HA 1.0 1.996 6.358 2083 1942 A 119 GLU HA A 119 GLU H 1.0 1.787 3.601 2084 1942 A 82 GLU H A 82 GLU HA 1.0 1.787 3.601 2085 1943 A 7 GLU HA A 7 GLU HBy 1.0 1.583 2.763 2086 1943 A 13 LYS HA A 13 LYS HBy 1.0 1.583 2.763 2087 1943 A 126 ARG HA A 126 ARG HB3 1.0 1.583 2.763 2088 1943 A 119 GLU HA A 119 GLU HBy 1.0 1.583 2.763 2089 1944 A 34 THR HG2% A 31 GLU HA 1.0 1.996 5.638 2090 1944 A 13 LYS HA A 13 LYS HDy 1.0 1.996 5.638 2091 1945 A 48 LEU HBy A 45 GLU HA 1.0 1.992 5.502 2092 1945 A 29 THR HG2% A 45 GLU HA 1.0 1.992 5.502 2093 1946 A 6 GLU HA A 6 GLU HBx 1.0 1.517 2.553 2094 1946 A 6 GLU HA A 6 GLU HBy 1.0 1.517 2.553 2095 1946 A 48 LEU HBx A 45 GLU HA 1.0 1.517 2.553 2096 1947 A 6 GLU HA A 9 ILE HG1y 1.0 1.883 4.189 2097 1947 A 9 ILE HG2% A 6 GLU HA 1.0 1.883 4.189 2098 1948 A 9 ILE HD1% A 6 GLU HA 1.0 1.557 2.679 2099 1948 A 48 LEU HDx% A 45 GLU HA 1.0 1.557 2.679 2100 1949 A 69 LEU HG A 12 PHE HDx 1.0 1.973 6.961 2101 1949 A 13 LYS HGy A 12 PHE HDx 1.0 1.973 6.961 2102 1950 A 77 LYS HA A 77 LYS H 1.0 1.702 3.210 2103 1950 A 76 MET HA A 77 LYS H 1.0 1.702 3.210 2104 1951 A 32 LEU H A 36 MET HBy 1.0 1.948 6.000 2105 1951 A 32 LEU H A 27 ILE HB 1.0 1.948 6.000 2106 1951 A 12 PHE H A 9 ILE HG1x 1.0 1.948 6.000 2107 1952 A 12 PHE H B 100 ALA HB% 1.0 1.966 4.990 2108 1952 A 105 LEU H A 105 LEU HG 1.0 1.966 4.990 2109 1953 A 14 GLU HA A 14 GLU HBy 1.0 1.490 2.470 2110 1953 A 84 GLU HA A 87 GLU HBy 1.0 1.490 2.470 2111 1954 A 86 ARG H A 83 GLU HA 1.0 1.757 3.453 2112 1954 A 83 GLU H A 83 GLU HA 1.0 1.757 3.453 2113 1955 A 67 GLU HBx A 67 GLU HA 1.0 1.490 2.468 2114 1955 A 83 GLU HA A 83 GLU HBy 1.0 1.490 2.468 2115 1956 A 47 GLU HA A 47 GLU HBx 1.0 1.620 2.894 2116 1956 A 123 GLU HA A 123 GLU HGy 1.0 1.620 2.894 2117 1956 A 47 GLU HA A 47 GLU HGy 1.0 1.620 2.894 2118 1956 A 31 GLU HA A 31 GLU HGy 1.0 1.620 2.894 2119 1957 A 120 GLU HA A 120 GLU HBy 1.0 1.886 4.202 2120 1957 A 120 GLU HA A 120 GLU HGx 1.0 1.886 4.202 2121 1958 A 36 MET H A 36 MET HA 1.0 1.760 3.468 2122 1958 A 105 LEU HA A 105 LEU H 1.0 1.760 3.468 2123 1959 A 86 ARG H A 84 GLU HA 1.0 1.979 5.195 2124 1959 A 84 GLU HA A 83 GLU H 1.0 1.979 5.195 2125 1960 A 30 LYS HA A 31 GLU H 1.0 1.818 3.768 2126 1960 A 30 LYS HA A 30 LYS H 1.0 1.818 3.768 2127 1961 A 36 MET HA A 36 MET HGy 1.0 1.730 3.332 2128 1961 A 36 MET HA A 36 MET HGx 1.0 1.730 3.332 2129 1962 A 36 MET HA A 39 LEU HBy 1.0 1.563 2.697 2130 1962 A 36 MET HA A 36 MET HBy 1.0 1.563 2.697 2131 1962 A 30 LYS HA A 30 LYS HBx 1.0 1.563 2.697 2132 1963 A 36 MET HA A 39 LEU HDx% 1.0 1.790 3.618 2133 1963 A 30 LYS HA A 48 LEU HDx% 1.0 1.790 3.618 2134 1963 A 36 MET HA A 39 LEU HDy% 1.0 1.790 3.618 2135 1964 A 123 GLU HA A 126 ARG HB2 1.0 1.524 2.574 2136 1964 A 21 LYS HA A 21 LYS HBy 1.0 1.524 2.574 2137 1965 A 94 LYS HA A 94 LYS HBy 1.0 1.704 3.220 2138 1965 A 94 LYS HA A 94 LYS HBx 1.0 1.704 3.220 2139 1966 A 48 LEU H A 48 LEU HA 1.0 1.773 3.533 2140 1966 A 47 GLU HA A 48 LEU H 1.0 1.773 3.533 2141 1967 A 143 GLN H A 143 GLN HA 1.0 1.695 3.183 2142 1967 A 90 ARG HA A 90 ARG H 1.0 1.695 3.183 2143 1968 A 140 GLU HA A 140 GLU HBy 1.0 1.706 3.224 2144 1968 A 140 GLU HA A 140 GLU HGy 1.0 1.706 3.224 2145 1969 A 90 ARG HA A 90 ARG HB3 1.0 1.577 2.747 2146 1969 A 49 GLN HA A 52 ILE HB 1.0 1.577 2.747 2147 1970 A 145 MET HBy A 143 GLN HA 1.0 1.938 4.662 2148 1970 A 71 MET HA A 74 ARG HG3 1.0 1.938 4.662 2149 1970 A 71 MET HA A 71 MET HE% 1.0 1.938 4.662 2150 1971 A 49 GLN HA A 49 GLN HBy 1.0 1.633 2.939 2151 1971 A 49 GLN HA A 49 GLN HBx 1.0 1.633 2.939 2152 1972 A 142 VAL HGy% A 143 GLN HA 1.0 1.817 3.765 2153 1972 A 49 GLN HA A 52 ILE HD1% 1.0 1.817 3.765 2154 1973 A 71 MET HA A 74 ARG H 1.0 1.856 3.996 2155 1973 A 71 MET H A 71 MET HA 1.0 1.856 3.996 2156 1974 A 74 ARG HA A 74 ARG HB2 1.0 1.654 3.018 2157 1974 A 74 ARG HA A 74 ARG HB3 1.0 1.654 3.018 2158 1975 A 104 GLU H A 104 GLU HA 1.0 1.761 3.475 2159 1975 A 101 SER HBy A 104 GLU H 1.0 1.761 3.475 2160 1976 A 138 TYR HEx A 88 ALA HB% 1.0 1.917 7.713 2161 1976 A 86 ARG HB2 A 138 TYR HEx 1.0 1.917 7.713 2162 1977 A 121 VAL H A 120 GLU HBx 1.0 1.733 3.345 2163 1977 A 121 VAL H A 120 GLU HBy 1.0 1.733 3.345 2164 1977 A 114 GLU H A 114 GLU HGx 1.0 1.733 3.345 2165 1978 A 88 ALA HB% A 89 PHE HDx 1.0 1.986 6.680 2166 1978 A 145 MET HE% A 141 PHE HDy 1.0 1.986 6.680 2167 1978 A 141 PHE HDx A 145 MET HE% 1.0 1.986 6.680 2168 1978 A 141 PHE HDx A 88 ALA HB% 1.0 1.986 6.680 2169 1978 A 88 ALA HB% A 141 PHE HDy 1.0 1.986 6.680 2170 1979 A 73 ALA HB% A 74 ARG HA 1.0 1.819 3.773 2171 1979 A 148 LYS HA A 148 LYS HGy 1.0 1.819 3.773 2172 1980 A 11 GLU H A 11 GLU HGx 1.0 1.898 4.290 2173 1980 A 11 GLU H A 11 GLU HGy 1.0 1.898 4.290 2174 1981 A 69 LEU HA A 72 MET HBy 1.0 1.782 3.578 2175 1981 A 69 LEU HA A 69 LEU HG 1.0 1.782 3.578 2176 1982 A 142 VAL HB A 138 TYR HEy 1.0 1.972 6.964 2177 1982 A 135 GLN HBy A 99 TYR HEx 1.0 1.972 6.964 2178 1983 A 122 ASP HA A 125 ILE HD1% 1.0 1.977 5.167 2179 1983 A 122 ASP HA A 125 ILE HG2% 1.0 1.977 5.167 2180 1984 A 141 PHE HDx A 136 VAL HGy% 1.0 2.000 5.904 2181 1984 A 85 ILE HG2% A 141 PHE HDy 1.0 2.000 5.904 2182 1985 A 107 HIS H A 104 GLU HA 1.0 1.752 3.432 2183 1985 A 51 MET H A 51 MET HA 1.0 1.752 3.432 2184 1986 A 51 MET H A 51 MET HGx 1.0 1.727 3.315 2185 1986 A 51 MET H A 51 MET HGy 1.0 1.727 3.315 2186 1986 A 50 ASP HBx A 51 MET H 1.0 1.727 3.315 2187 1987 A 107 HIS H A 106 ARG HB2 1.0 1.767 3.499 2188 1987 A 106 ARG HB3 A 107 HIS H 1.0 1.767 3.499 2189 1988 A 18 LEU HBx A 18 LEU HA 1.0 1.719 3.281 2190 1988 A 145 MET HBy A 145 MET HA 1.0 1.719 3.281 2191 1988 A 144 MET HBy A 144 MET HA 1.0 1.719 3.281 2192 1989 A 9 ILE HB A 9 ILE H 1.0 1.636 2.952 2193 1989 A 3 GLN HBy A 3 GLN H 1.0 1.636 2.952 2194 1990 A 12 PHE HDy A 15 ALA HB% 1.0 1.986 6.696 2195 1990 A 9 ILE HB A 12 PHE HDy 1.0 1.986 6.696 2196 1990 A 12 PHE HDy A 8 GLN HBy 1.0 1.986 6.696 2197 1991 A 77 LYS HA A 77 LYS H 1.0 1.737 3.361 2198 1991 A 76 MET HA A 77 LYS H 1.0 1.737 3.361 2199 1991 A 76 MET HA A 76 MET H 1.0 1.737 3.361 2200 1992 A 84 GLU H A 83 GLU H 1.0 1.626 2.914 2201 1992 A 10 ALA H A 9 ILE H 1.0 1.626 2.914 2202 1993 A 83 GLU H A 83 GLU HA 1.0 1.772 3.526 2203 1993 A 9 ILE H A 8 GLN HA 1.0 1.772 3.526 2204 1994 A 4 LEU HDy% A 12 PHE HEy 1.0 1.960 4.902 2205 1994 A 4 LEU HDx% A 12 PHE HEy 1.0 1.960 4.902 2206 1995 A 146 THR H A 145 MET HA 1.0 1.901 4.317 2207 1995 A 145 MET HA A 145 MET H 1.0 1.901 4.317 2208 1996 A 111 ASN HA A 112 LEU H 1.0 1.865 4.059 2209 1996 A 111 ASN HA A 111 ASN H 1.0 1.865 4.059 2210 1997 A 17 SER H A 16 PHE H 1.0 1.718 3.276 2211 1997 A 15 ALA H A 16 PHE H 1.0 1.718 3.276 2212 1998 A 9 ILE HG2% A 12 PHE HDy 1.0 1.981 6.787 2213 1998 A 12 PHE HDy A 9 ILE HG1y 1.0 1.981 6.787 2214 1999 A 115 LYS HA A 115 LYS HGy 1.0 1.913 4.421 2215 1999 A 15 ALA HA B 100 ALA HB% 1.0 1.913 4.421 2216 2000 A 68 PHE HA A 16 PHE HEy 1.0 1.942 7.424 2217 2000 A 26 THR HB A 16 PHE HEy 1.0 1.942 7.424 2218 2001 A 119 GLU HA A 119 GLU H 1.0 1.790 3.616 2219 2001 A 36 MET H A 36 MET HA 1.0 1.790 3.616 2220 2002 A 122 ASP HBx A 119 GLU H 1.0 1.981 5.229 2221 2002 A 118 ASP HBx A 119 GLU H 1.0 1.981 5.229 2222 2003 A 102 ALA HA A 105 LEU HDx% 1.0 1.808 3.712 2223 2003 A 102 ALA HA A 125 ILE HD1% 1.0 1.808 3.712 2224 2004 A 102 ALA HA A 125 ILE HG1x 1.0 1.904 4.338 2225 2004 A 75 LYS HDy A 72 MET HA 1.0 1.904 4.338 2226 2005 A 16 PHE HEy A 63 ILE HD1% 1.0 1.998 6.300 2227 2005 A 16 PHE HEy A 27 ILE HG2% 1.0 1.998 6.300 2228 2006 A 119 GLU H A 119 GLU HBx 1.0 1.640 2.964 2229 2006 A 119 GLU H A 119 GLU HBy 1.0 1.640 2.964 2230 2006 A 37 ARG H A 37 ARG HB2 1.0 1.640 2.964 2231 2006 A 37 ARG H A 37 ARG HB3 1.0 1.640 2.964 2232 2007 A 12 PHE HDy A 11 GLU HBy 1.0 1.931 7.555 2233 2007 A 12 PHE HDy A 8 GLN HBy 1.0 1.931 7.555 2234 2008 A 18 LEU HBx A 15 ALA HA 1.0 1.661 3.043 2235 2008 A 115 LYS HA A 115 LYS HBy 1.0 1.661 3.043 2236 2009 A 16 PHE HEy A 72 MET HE% 1.0 1.990 5.454 2237 2009 A 16 PHE HEy B 100 ALA HB% 1.0 1.990 5.454 2238 2010 A 47 GLU H A 44 THR H 1.0 1.988 5.380 2239 2010 A 45 GLU H A 47 GLU H 1.0 1.988 5.380 2240 2011 A 10 ALA HA A 13 LYS HDy 1.0 1.983 5.273 2241 2011 A 13 LYS HGx A 10 ALA HA 1.0 1.983 5.273 2242 2012 A 19 PHE HZ A 19 PHE HEy 1.0 1.958 4.882 2243 2012 A 19 PHE HZ A 19 PHE HEx 1.0 1.958 4.882 2244 2013 A 19 PHE HZ A 19 PHE HDx 1.0 1.996 6.356 2245 2013 A 19 PHE HDy A 19 PHE HZ 1.0 1.996 6.356 2246 2014 A 49 GLN H A 46 ALA HA 1.0 1.755 3.443 2247 2014 A 46 ALA HA A 46 ALA H 1.0 1.755 3.443 2248 2015 A 103 ALA HA A 103 ALA H 1.0 1.764 3.484 2249 2015 A 73 ALA HA A 73 ALA H 1.0 1.764 3.484 2250 2016 A 60 ASN H A 60 ASN HB3 1.0 1.864 4.046 2251 2016 A 138 TYR HA A 138 TYR H 1.0 1.864 4.046 2252 2017 A 60 ASN H A 60 ASN HB2 1.0 1.868 4.078 2253 2017 A 60 ASN H A 58 ASP HBy 1.0 1.868 4.078 2254 2018 A 41 GLN HA A 41 GLN H 1.0 1.798 3.660 2255 2018 A 39 LEU HA A 40 GLY H 1.0 1.798 3.660 2256 2019 A 114 GLU HA A 114 GLU HBy 1.0 1.728 3.324 2257 2019 A 39 LEU HA A 39 LEU HG 1.0 1.728 3.324 2258 2019 A 39 LEU HA A 39 LEU HBy 1.0 1.728 3.324 2259 2020 A 103 ALA HA A 103 ALA H 1.0 1.683 3.131 2260 2020 A 126 ARG HA A 126 ARG H 1.0 1.683 3.131 2261 2021 A 24 ASP H A 24 ASP HA 1.0 1.786 3.594 2262 2021 A 133 ASP HA A 133 ASP H 1.0 1.786 3.594 2263 2021 A 131 ASP H A 131 ASP HA 1.0 1.786 3.594 2264 2022 A 12 PHE HEy A 12 PHE HZ 1.0 1.824 3.804 2265 2022 A 12 PHE HDy A 12 PHE HEy 1.0 1.824 3.804 2266 2023 A 125 ILE HA A 125 ILE H 1.0 1.872 4.108 2267 2023 A 49 GLN HA A 52 ILE H 1.0 1.872 4.108 2268 2023 A 41 GLN H A 40 GLY HAy 1.0 1.872 4.108 2269 2024 A 77 LYS HBx A 76 MET H 1.0 1.965 4.965 2270 2024 A 41 GLN H A 39 LEU HBy 1.0 1.965 4.965 2271 2024 A 76 MET H A 74 ARG HB3 1.0 1.965 4.965 2272 2024 A 76 MET H A 74 ARG HB2 1.0 1.965 4.965 2273 2024 A 41 GLN H A 39 LEU HBx 1.0 1.965 4.965 2274 2024 A 76 MET H A 77 LYS HBy 1.0 1.965 4.965 2275 2025 A 89 PHE HA A 89 PHE H 1.0 1.804 3.690 2276 2025 A 89 PHE HBx A 89 PHE H 1.0 1.804 3.690 2277 2026 A 43 PRO HDy A 43 PRO HGy 1.0 1.796 3.650 2278 2026 A 43 PRO HDy A 36 MET HE% 1.0 1.796 3.650 2279 2027 A 85 ILE HD1% A 87 GLU H 1.0 1.976 5.148 2280 2027 A 126 ARG H A 105 LEU HDx% 1.0 1.976 5.148 2281 2027 A 103 ALA H A 105 LEU HDx% 1.0 1.976 5.148 2282 2028 A 92 PHE HDy A 98 GLY HAx 1.0 1.999 5.793 2283 2028 A 65 PHE HDx A 10 ALA HA 1.0 1.999 5.793 2284 2028 A 92 PHE HDy A 87 GLU HA 1.0 1.999 5.793 2285 2028 A 65 PHE HDy A 17 SER HA 1.0 1.999 5.793 2286 2028 A 65 PHE HDy B 100 ALA HA 1.0 1.999 5.793 2287 2028 A 105 LEU HA A 92 PHE HDy 1.0 1.999 5.793 2288 2028 A 65 PHE HDy A 10 ALA HA 1.0 1.999 5.793 2289 2029 A 65 PHE HDy A 25 GLY HAy 1.0 1.992 6.486 2290 2029 A 65 PHE HDy A 9 ILE HA 1.0 1.992 6.486 2291 2030 A 139 GLU HBx A 139 GLU H 1.0 1.611 2.859 2292 2030 A 138 TYR HB2 A 139 GLU H 1.0 1.611 2.859 2293 2030 A 139 GLU HBy A 139 GLU H 1.0 1.611 2.859 2294 2030 A 84 GLU H A 83 GLU HBx 1.0 1.611 2.859 2295 2030 A 84 GLU H A 83 GLU HBy 1.0 1.611 2.859 2296 2031 A 65 PHE HDx A 13 LYS HEy 1.0 1.998 5.764 2297 2031 A 65 PHE HDx A 13 LYS HEx 1.0 1.998 5.764 2298 2031 A 65 PHE HDy A 13 LYS HEx 1.0 1.998 5.764 2299 2031 A 65 PHE HDy A 13 LYS HEy 1.0 1.998 5.764 2300 2032 A 52 ILE H A 52 ILE HG1x 1.0 1.669 3.077 2301 2032 A 41 GLN HBy A 41 GLN H 1.0 1.669 3.077 2302 2032 A 41 GLN H A 41 GLN HBx 1.0 1.669 3.077 2303 2033 A 65 PHE HDy A 66 PRO HGx 1.0 1.930 7.560 2304 2033 A 92 PHE HDy A 93 ASP HBx 1.0 1.930 7.560 2305 2033 A 91 VAL HB A 92 PHE HDy 1.0 1.930 7.560 2306 2033 A 65 PHE HDx A 66 PRO HGx 1.0 1.930 7.560 2307 2034 A 66 PRO HBy A 65 PHE HDy 1.0 1.754 9.050 2308 2034 A 65 PHE HDy A 66 PRO HGy 1.0 1.754 9.050 2309 2035 A 74 ARG HA A 76 MET H 1.0 1.870 4.088 2310 2035 A 126 ARG HA A 129 ASP H 1.0 1.870 4.088 2311 2035 A 73 ALA HA A 76 MET H 1.0 1.870 4.088 2312 2035 A 52 ILE H A 51 MET HA 1.0 1.870 4.088 2313 2035 A 129 ASP H A 127 GLU HA 1.0 1.870 4.088 2314 2036 A 97 ASN H A 96 GLY HAx 1.0 1.847 3.941 2315 2036 A 24 ASP H A 23 GLY HAy 1.0 1.847 3.941 2316 2037 A 65 PHE HDx A 69 LEU HG 1.0 1.994 5.560 2317 2037 A 65 PHE HDy A 69 LEU HG 1.0 1.994 5.560 2318 2038 A 49 GLN H A 48 LEU HA 1.0 1.883 4.183 2319 2038 A 47 GLU HA A 49 GLN H 1.0 1.883 4.183 2320 2039 A 60 ASN H A 59 GLY HAy 1.0 1.764 3.490 2321 2039 A 49 GLN H A 49 GLN HA 1.0 1.764 3.490 2322 2040 A 113 GLY HAy A 113 GLY H 1.0 1.805 3.697 2323 2040 A 40 GLY HAy A 40 GLY H 1.0 1.805 3.697 2324 2041 A 87 GLU H A 87 GLU HBy 1.0 1.561 2.693 2325 2041 A 87 GLU H A 87 GLU HBx 1.0 1.561 2.693 2326 2041 A 49 GLN H A 49 GLN HBy 1.0 1.561 2.693 2327 2041 A 49 GLN H A 49 GLN HBx 1.0 1.561 2.693 2328 2042 A 138 TYR HB2 A 138 TYR H 1.0 1.677 3.109 2329 2042 A 48 LEU HBx A 49 GLN H 1.0 1.677 3.109 2330 2043 A 141 PHE HEy B 88 ALA HB% 1.0 2.000 5.950 2331 2043 A 145 MET HBy A 141 PHE HEy 1.0 2.000 5.950 2332 2044 A 128 ALA HB% A 129 ASP H 1.0 1.939 4.665 2333 2044 A 29 THR HG2% A 52 ILE H 1.0 1.939 4.665 2334 2045 A 12 PHE HDx A 11 GLU HBx 1.0 1.972 6.988 2335 2045 A 8 GLN HBx A 12 PHE HDx 1.0 1.972 6.988 2336 2046 A 34 THR H A 34 THR HB 1.0 1.704 3.218 2337 2046 A 112 LEU HA A 112 LEU H 1.0 1.704 3.218 2338 2047 A 12 PHE HEy A 11 GLU HBy 1.0 1.997 6.319 2339 2047 A 12 PHE HEy A 8 GLN HBy 1.0 1.997 6.319 2340 2048 A 65 PHE HEx A 12 PHE HDy 1.0 1.930 6.000 2341 2048 A 65 PHE HEx A 12 PHE HDx 1.0 1.930 6.000 2342 2049 A 116 LEU HBy A 116 LEU HDy% 1.0 1.677 3.109 2343 2049 A 116 LEU HDx% A 116 LEU HBy 1.0 1.677 3.109 2344 2050 A 106 ARG HD2 A 106 ARG HD3 1.0 1.159 1.653 2345 2050 A 37 ARG HD2 A 37 ARG HD3 1.0 1.159 1.653 2346 2051 A 71 MET HA A 74 ARG HD3 1.0 1.987 5.383 2347 2051 A 106 ARG HA A 106 ARG HD2 1.0 1.987 5.383 2348 2052 A 106 ARG HG3 A 106 ARG HD2 1.0 1.581 2.759 2349 2052 A 74 ARG HD3 A 74 ARG HG3 1.0 1.581 2.759 2350 2053 A 72 MET H A 71 MET HBy 1.0 1.604 2.838 2351 2053 A 112 LEU HBx A 112 LEU H 1.0 1.604 2.838 2352 2054 A 37 ARG HD3 A 37 ARG HB2 1.0 1.647 2.989 2353 2054 A 37 ARG HD3 A 37 ARG HB3 1.0 1.647 2.989 2354 2054 A 37 ARG HD3 A 37 ARG HG3 1.0 1.647 2.989 2355 2055 A 122 ASP H A 106 ARG HD3 1.0 1.989 6.603 2356 2055 A 90 ARG HD3 A 90 ARG H 1.0 1.989 6.603 2357 2056 A 145 MET H A 144 MET H 1.0 1.672 3.088 2358 2056 A 143 GLN H A 144 MET H 1.0 1.672 3.088 2359 2057 A 126 ARG HA A 126 ARG HD3 1.0 1.945 4.731 2360 2057 A 103 ALA HA A 106 ARG HD3 1.0 1.945 4.731 2361 2058 A 106 ARG HB3 A 106 ARG HD3 1.0 1.459 2.379 2362 2058 A 90 ARG HD3 A 90 ARG HB3 1.0 1.459 2.379 2363 2058 A 126 ARG HB3 A 126 ARG HD3 1.0 1.459 2.379 2364 2059 A 126 ARG HG3 A 126 ARG HD3 1.0 1.558 2.680 2365 2059 A 106 ARG HG3 A 106 ARG HD3 1.0 1.558 2.680 2366 2060 A 37 ARG HD2 A 37 ARG HB2 1.0 1.551 2.661 2367 2060 A 37 ARG HD2 A 37 ARG HB3 1.0 1.551 2.661 2368 2060 A 37 ARG HD2 A 37 ARG HG3 1.0 1.551 2.661 2369 2061 A 9 ILE HB A 12 PHE HDy 1.0 1.907 7.821 2370 2061 A 12 PHE HDy A 8 GLN HBy 1.0 1.907 7.821 2371 2061 A 65 PHE HEx A 13 LYS HBy 1.0 1.907 7.821 2372 2062 A 4 LEU HDx% A 4 LEU HBx 1.0 1.602 2.832 2373 2062 A 4 LEU HDy% A 4 LEU HBx 1.0 1.602 2.832 2374 2063 A 4 LEU HBy A 8 GLN HGx 1.0 1.997 6.345 2375 2063 A 3 GLN HGy A 4 LEU HBy 1.0 1.997 6.345 2376 2064 A 74 ARG HA A 74 ARG H 1.0 1.756 3.446 2377 2064 A 74 ARG H A 73 ALA HA 1.0 1.756 3.446 2378 2065 A 138 TYR HEx A 87 GLU HA 1.0 1.955 7.253 2379 2065 A 138 TYR HEx A 83 GLU HA 1.0 1.955 7.253 2380 2065 A 82 GLU HA A 138 TYR HEx 1.0 1.955 7.253 2381 2066 A 142 VAL HB A 138 TYR HEx 1.0 1.998 6.214 2382 2066 A 138 TYR HEx A 85 ILE HG1x 1.0 1.998 6.214 2383 2067 A 48 LEU HBx A 49 GLN H 1.0 1.691 3.165 2384 2067 A 48 LEU HBx A 48 LEU H 1.0 1.691 3.165 2385 2068 A 142 VAL HA A 138 TYR HEy 1.0 1.988 6.000 2386 2068 A 99 TYR HEx A 131 ASP HBx 1.0 1.988 6.000 2387 2069 A 136 VAL HGx% A 99 TYR HEx 1.0 2.000 5.992 2388 2069 A 85 ILE HG2% A 138 TYR HEy 1.0 2.000 5.992 2389 2069 A 136 VAL HGy% A 99 TYR HEx 1.0 2.000 5.992 2390 2070 A 106 ARG HG3 A 107 HIS HD2 1.0 1.869 8.181 2391 2070 A 94 LYS HDy A 107 HIS HD2 1.0 1.869 8.181 2392 2071 A 33 GLY H A 32 LEU HBx 1.0 1.748 3.414 2393 2071 A 32 LEU H A 32 LEU HBx 1.0 1.748 3.414 2394 2072 A 32 LEU HBx A 32 LEU HDx% 1.0 1.774 3.536 2395 2072 A 32 LEU HDy% A 32 LEU HBx 1.0 1.774 3.536 2396 2073 A 89 PHE HA A 90 ARG H 1.0 1.851 3.967 2397 2073 A 89 PHE HBx A 90 ARG H 1.0 1.851 3.967 2398 2074 A 19 PHE HEy A 32 LEU HBx 1.0 1.886 8.030 2399 2074 A 19 PHE HEy A 27 ILE HB 1.0 1.886 8.030 2400 2075 A 32 LEU HDy% A 32 LEU HBy 1.0 1.783 3.581 2401 2075 A 32 LEU HBy A 32 LEU HDx% 1.0 1.783 3.581 2402 2076 A 127 GLU H A 127 GLU HBx 1.0 1.820 3.778 2403 2076 A 127 GLU H A 126 ARG HB2 1.0 1.820 3.778 2404 2076 A 127 GLU H A 126 ARG HB3 1.0 1.820 3.778 2405 2077 A 115 LYS HGy A 115 LYS HEy 1.0 1.720 3.288 2406 2077 A 34 THR HG2% A 21 LYS HEy 1.0 1.720 3.288 2407 2078 A 134 GLY HAx A 135 GLN H 1.0 1.847 3.941 2408 2078 A 110 THR H A 110 THR HA 1.0 1.847 3.941 2409 2079 A 77 LYS HBx A 77 LYS HEx 1.0 1.999 5.799 2410 2079 A 77 LYS HBy A 77 LYS HEy 1.0 1.999 5.799 2411 2079 A 77 LYS HBy A 77 LYS HEx 1.0 1.999 5.799 2412 2079 A 77 LYS HBx A 77 LYS HEy 1.0 1.999 5.799 2413 2079 A 21 LYS HEy A 21 LYS HBy 1.0 1.999 5.799 2414 2080 A 21 LYS HGy A 21 LYS HEy 1.0 1.668 3.072 2415 2080 A 77 LYS HGy A 77 LYS HEx 1.0 1.668 3.072 2416 2080 A 77 LYS HGy A 77 LYS HEy 1.0 1.668 3.072 2417 2081 A 77 LYS HDx A 77 LYS HEx 1.0 1.448 2.350 2418 2081 A 77 LYS HDx A 77 LYS HEy 1.0 1.448 2.350 2419 2081 A 148 LYS HEy A 148 LYS HDy 1.0 1.448 2.350 2420 2081 A 30 LYS HDy A 30 LYS HEy 1.0 1.448 2.350 2421 2081 A 21 LYS HDy A 21 LYS HEy 1.0 1.448 2.350 2422 2082 A 70 THR H A 70 THR HG2% 1.0 1.966 4.990 2423 2082 A 70 THR H A 69 LEU HBx 1.0 1.966 4.990 2424 2083 A 39 LEU HBx A 39 LEU HDy% 1.0 1.580 2.756 2425 2083 A 39 LEU HBx A 39 LEU HDx% 1.0 1.580 2.756 2426 2083 A 112 LEU HBx A 112 LEU HDx% 1.0 1.580 2.756 2427 2084 A 13 LYS HEx A 13 LYS HDy 1.0 1.706 3.226 2428 2084 A 13 LYS HEy A 13 LYS HDy 1.0 1.706 3.226 2429 2084 A 13 LYS HGx A 13 LYS HEx 1.0 1.706 3.226 2430 2084 A 13 LYS HGx A 13 LYS HEy 1.0 1.706 3.226 2431 2085 A 95 ASP H A 94 LYS HBy 1.0 1.825 3.807 2432 2085 A 95 ASP H A 94 LYS HBx 1.0 1.825 3.807 2433 2086 A 23 GLY H A 22 ASP H 1.0 1.512 2.536 2434 2086 A 21 LYS H A 22 ASP H 1.0 1.512 2.536 2435 2087 A 22 ASP H A 22 ASP HA 1.0 1.818 3.770 2436 2087 A 22 ASP H A 20 ASP HA 1.0 1.818 3.770 2437 2088 A 39 LEU HBy A 39 LEU HDy% 1.0 1.614 2.872 2438 2088 A 39 LEU HBy A 39 LEU HDx% 1.0 1.614 2.872 2439 2088 A 32 LEU HG A 32 LEU HBx 1.0 1.614 2.872 2440 2089 A 80 ASP H A 80 ASP HBy 1.0 1.941 4.693 2441 2089 A 80 ASP H A 80 ASP HBx 1.0 1.941 4.693 2442 2090 A 97 ASN H A 98 GLY H 1.0 1.801 3.675 2443 2090 A 24 ASP H A 25 GLY H 1.0 1.801 3.675 2444 2091 A 78 ASP HA A 78 ASP HBx 1.0 1.755 3.443 2445 2091 A 80 ASP HBx A 80 ASP HA 1.0 1.755 3.443 2446 2092 A 92 PHE HBx A 92 PHE HDx 1.0 1.961 4.923 2447 2092 A 19 PHE HDx A 19 PHE HBy 1.0 1.961 4.923 2448 2093 A 69 LEU HDy% A 69 LEU HBx 1.0 1.798 3.658 2449 2093 A 69 LEU HDx% A 69 LEU HBx 1.0 1.798 3.658 2450 2094 A 4 LEU HDx% A 2 ASP HBx 1.0 1.901 4.315 2451 2094 A 19 PHE HBy A 27 ILE HG2% 1.0 1.901 4.315 2452 2095 A 44 THR H A 47 GLU HBx 1.0 1.805 3.699 2453 2095 A 44 THR H A 47 GLU HGx 1.0 1.805 3.699 2454 2095 A 44 THR H A 47 GLU HGy 1.0 1.805 3.699 2455 2096 A 134 GLY HAx A 129 ASP HBy 1.0 1.982 5.250 2456 2096 A 126 ARG HA A 129 ASP HBy 1.0 1.982 5.250 2457 2097 A 69 LEU H A 68 PHE HBx 1.0 1.874 4.122 2458 2097 A 68 PHE H A 68 PHE HBx 1.0 1.874 4.122 2459 2098 A 56 ASP H A 56 ASP HBx 1.0 1.646 2.990 2460 2098 A 122 ASP HBx A 122 ASP H 1.0 1.646 2.990 2461 2099 A 56 ASP H A 56 ASP HBy 1.0 1.859 4.015 2462 2099 A 122 ASP H A 122 ASP HBy 1.0 1.859 4.015 2463 2100 A 62 THR H A 56 ASP HBy 1.0 1.876 4.136 2464 2100 A 56 ASP H A 56 ASP HBy 1.0 1.876 4.136 2465 2101 A 23 GLY H A 22 ASP HA 1.0 1.922 4.498 2466 2101 A 23 GLY H A 20 ASP HA 1.0 1.922 4.498 2467 2102 A 132 GLY H A 132 GLY HAy 1.0 1.598 2.814 2468 2102 A 132 GLY H A 132 GLY HAx 1.0 1.598 2.814 2469 2102 A 23 GLY HAy A 23 GLY H 1.0 1.598 2.814 2470 2103 A 22 ASP HBx A 22 ASP HA 1.0 1.672 3.088 2471 2103 A 95 ASP HA A 95 ASP HBx 1.0 1.672 3.088 2472 2104 A 131 ASP HBx A 131 ASP HBy 1.0 1.289 1.939 2473 2104 A 95 ASP HBy A 95 ASP HBx 1.0 1.289 1.939 2474 2104 A 58 ASP HBy A 58 ASP HBx 1.0 1.289 1.939 2475 2104 A 22 ASP HBx A 22 ASP HBy 1.0 1.289 1.939 2476 2105 A 16 PHE HDy A 16 PHE HBy 1.0 1.949 4.767 2477 2105 A 16 PHE HDx A 16 PHE HBy 1.0 1.949 4.767 2478 2105 A 89 PHE HBy A 89 PHE HDx 1.0 1.949 4.767 2479 2106 A 89 PHE HBx A 89 PHE HBy 1.0 1.457 2.375 2480 2106 A 16 PHE HBx A 16 PHE HBy 1.0 1.457 2.375 2481 2107 A 95 ASP HA A 95 ASP HBy 1.0 1.804 3.694 2482 2107 A 22 ASP HA A 22 ASP HBy 1.0 1.804 3.694 2483 2108 A 114 GLU H A 113 GLY H 1.0 1.642 2.974 2484 2108 A 113 GLY H A 112 LEU H 1.0 1.642 2.974 2485 2109 A 100 ILE HB A 100 ILE HG2% 1.0 1.474 2.426 2486 2109 A 136 VAL HGx% A 100 ILE HB 1.0 1.474 2.426 2487 2110 A 135 GLN HE22 A 135 GLN HGx 1.0 1.982 6.780 2488 2110 A 135 GLN HBx A 135 GLN HE22 1.0 1.982 6.780 2489 2111 A 130 ILE HB A 130 ILE HG2% 1.0 1.495 2.483 2490 2111 A 130 ILE HB A 130 ILE HD1% 1.0 1.495 2.483 2491 2112 A 130 ILE H A 140 GLU HGx 1.0 2.000 6.058 2492 2112 A 130 ILE H A 129 ASP HBx 1.0 2.000 6.058 2493 2113 A 130 ILE H A 140 GLU HBx 1.0 1.934 4.612 2494 2113 A 130 ILE H A 140 GLU HBy 1.0 1.934 4.612 2495 2113 A 130 ILE H A 140 GLU HGy 1.0 1.934 4.612 2496 2114 A 130 ILE H A 130 ILE HG1x 1.0 1.997 5.659 2497 2114 A 130 ILE H A 128 ALA HB% 1.0 1.997 5.659 2498 2115 A 130 ILE H A 130 ILE HD1% 1.0 1.992 5.508 2499 2115 A 130 ILE H A 130 ILE HG2% 1.0 1.992 5.508 2500 2116 A 53 ASN HB2 A 53 ASN HA 1.0 1.668 3.072 2501 2116 A 50 ASP HA A 53 ASN HB2 1.0 1.668 3.072 2502 2117 A 63 ILE H A 27 ILE HG2% 1.0 1.999 6.007 2503 2117 A 63 ILE H A 63 ILE HD1% 1.0 1.999 6.007 2504 2118 A 9 ILE HB A 9 ILE HG1y 1.0 1.486 2.458 2505 2118 A 9 ILE HB A 9 ILE HG2% 1.0 1.486 2.458 2506 2119 A 12 PHE HBy A 12 PHE HDy 1.0 1.967 5.003 2507 2119 A 12 PHE HBy A 12 PHE HDx 1.0 1.967 5.003 2508 2120 A 31 GLU H A 28 THR HG2% 1.0 2.000 5.964 2509 2120 A 29 THR HG2% A 31 GLU H 1.0 2.000 5.964 2510 2121 A 85 ILE HB A 85 ILE HG1y 1.0 1.571 2.723 2511 2121 A 85 ILE HG2% A 85 ILE HB 1.0 1.571 2.723 2512 2122 A 140 GLU H A 140 GLU HGy 1.0 1.993 5.559 2513 2122 A 7 GLU H A 7 GLU HGx 1.0 1.993 5.559 2514 2123 A 30 LYS H A 28 THR HG2% 1.0 1.998 6.280 2515 2123 A 120 GLU H A 117 THR HG2% 1.0 1.998 6.280 2516 2123 A 120 GLU H A 116 LEU HBy 1.0 1.998 6.280 2517 2124 A 52 ILE HD1% A 52 ILE HB 1.0 1.555 2.669 2518 2124 A 52 ILE HG2% A 52 ILE HB 1.0 1.555 2.669 2519 2125 A 85 ILE H A 84 GLU HGy 1.0 2.000 5.964 2520 2125 A 10 ALA H A 7 GLU HGx 1.0 2.000 5.964 2521 2125 A 84 GLU H A 84 GLU HGy 1.0 2.000 5.964 2522 2125 A 15 ALA H A 11 GLU HGy 1.0 2.000 5.964 2523 2125 A 140 GLU HGy A 139 GLU H 1.0 2.000 5.964 2524 2126 A 139 GLU HGx A 139 GLU HBy 1.0 1.651 3.007 2525 2126 A 7 GLU HBy A 7 GLU HGx 1.0 1.651 3.007 2526 2126 A 84 GLU HBy A 84 GLU HGy 1.0 1.651 3.007 2527 2126 A 11 GLU HGy A 11 GLU HBy 1.0 1.651 3.007 2528 2126 A 8 GLN HGx A 8 GLN HBy 1.0 1.651 3.007 2529 2127 A 139 GLU HGx A 139 GLU H 1.0 1.992 5.490 2530 2127 A 84 GLU H A 83 GLU HGx 1.0 1.992 5.490 2531 2127 A 84 GLU H A 83 GLU HGy 1.0 1.992 5.490 2532 2127 A 88 ALA H A 87 GLU HGy 1.0 1.992 5.490 2533 2127 A 10 ALA H A 6 GLU HGy 1.0 1.992 5.490 2534 2127 A 85 ILE H A 83 GLU HGy 1.0 1.992 5.490 2535 2128 A 139 GLU HGy A 139 GLU HBy 1.0 1.714 3.262 2536 2128 A 119 GLU HGy A 119 GLU HBy 1.0 1.714 3.262 2537 2128 A 7 GLU HBy A 7 GLU HGy 1.0 1.714 3.262 2538 2129 A 14 GLU HGy A 14 GLU HBy 1.0 1.543 2.633 2539 2129 A 87 GLU HGx A 87 GLU HBy 1.0 1.543 2.633 2540 2129 A 54 GLU HGx A 54 GLU HBx 1.0 1.543 2.633 2541 2130 A 83 GLU H A 83 GLU HGx 1.0 1.895 4.271 2542 2130 A 83 GLU H A 83 GLU HGy 1.0 1.895 4.271 2543 2130 A 9 ILE H A 8 GLN HGx 1.0 1.895 4.271 2544 2131 A 87 GLU H A 87 GLU HGy 1.0 1.897 4.287 2545 2131 A 46 ALA H A 45 GLU HGy 1.0 1.897 4.287 2546 2131 A 46 ALA H A 45 GLU HGx 1.0 1.897 4.287 2547 2132 A 127 GLU HA A 127 GLU HGy 1.0 1.783 3.581 2548 2132 A 104 GLU HGy A 104 GLU HA 1.0 1.783 3.581 2549 2132 A 54 GLU HGy A 54 GLU HA 1.0 1.783 3.581 2550 2133 A 83 GLU HBy A 83 GLU HGx 1.0 1.427 2.293 2551 2133 A 6 GLU HGy A 6 GLU HBy 1.0 1.427 2.293 2552 2133 A 6 GLU HGy A 6 GLU HBx 1.0 1.427 2.293 2553 2133 A 45 GLU HBy A 45 GLU HGx 1.0 1.427 2.293 2554 2133 A 11 GLU HGy A 11 GLU HBx 1.0 1.427 2.293 2555 2133 A 54 GLU HBy A 54 GLU HGy 1.0 1.427 2.293 2556 2133 A 8 GLN HBx A 8 GLN HGx 1.0 1.427 2.293 2557 2133 A 45 GLU HBy A 45 GLU HGy 1.0 1.427 2.293 2558 2134 A 45 GLU H A 45 GLU HGy 1.0 1.942 4.696 2559 2134 A 45 GLU H A 45 GLU HGx 1.0 1.942 4.696 2560 2135 A 106 ARG H A 104 GLU HA 1.0 1.938 4.652 2561 2135 A 103 ALA HA A 106 ARG H 1.0 1.938 4.652 2562 2136 A 112 LEU HDx% A 112 LEU H 1.0 1.978 5.176 2563 2136 A 34 THR H A 35 VAL HGx% 1.0 1.978 5.176 2564 2137 A 125 ILE HB A 123 GLU H 1.0 1.992 5.498 2565 2137 A 123 GLU H A 123 GLU HGy 1.0 1.992 5.498 2566 2138 A 49 GLN HGx A 49 GLN HE21 1.0 1.811 3.727 2567 2138 A 49 GLN HGy A 49 GLN HE21 1.0 1.811 3.727 2568 2139 A 49 GLN H A 49 GLN HGx 1.0 2.000 6.000 2569 2139 A 49 GLN H A 49 GLN HGy 1.0 2.000 6.000 2570 2140 A 49 GLN HGx A 49 GLN HE22 1.0 1.910 4.392 2571 2140 A 49 GLN HGy A 49 GLN HE22 1.0 1.910 4.392 2572 2141 A 143 GLN HGy A 143 GLN HA 1.0 1.865 4.059 2573 2141 A 143 GLN HGx A 143 GLN HA 1.0 1.865 4.059 2574 2142 A 143 GLN H A 143 GLN HGy 1.0 1.996 5.630 2575 2142 A 143 GLN H A 143 GLN HGx 1.0 1.996 5.630 2576 2143 A 143 GLN HGy A 143 GLN HBx 1.0 1.640 2.968 2577 2143 A 143 GLN HGy A 143 GLN HBy 1.0 1.640 2.968 2578 2143 A 143 GLN HGx A 143 GLN HBx 1.0 1.640 2.968 2579 2144 A 136 VAL HGx% A 136 VAL HB 1.0 1.454 2.366 2580 2144 A 136 VAL HGy% A 136 VAL HB 1.0 1.454 2.366 2581 2145 A 51 MET HBx A 51 MET HA 1.0 1.908 4.378 2582 2145 A 48 LEU HA A 51 MET HBx 1.0 1.908 4.378 2583 2146 A 124 MET HBx A 124 MET HBy 1.0 1.627 2.921 2584 2146 A 124 MET HGx A 124 MET HGy 1.0 1.627 2.921 2585 2147 A 36 MET H A 36 MET HGy 1.0 1.855 3.987 2586 2147 A 36 MET H A 36 MET HGx 1.0 1.855 3.987 2587 2148 A 36 MET HBx A 36 MET HGy 1.0 1.704 3.220 2588 2148 A 36 MET HBx A 36 MET HGx 1.0 1.704 3.220 2589 2149 A 36 MET HBy A 36 MET HGy 1.0 1.779 3.561 2590 2149 A 36 MET HBy A 36 MET HGx 1.0 1.779 3.561 2591 2150 A 35 VAL HGx% A 36 MET HGx 1.0 1.978 5.174 2592 2150 A 39 LEU HDy% A 36 MET HGy 1.0 1.978 5.174 2593 2150 A 35 VAL HGx% A 36 MET HGy 1.0 1.978 5.174 2594 2150 A 39 LEU HDy% A 36 MET HGx 1.0 1.978 5.174 2595 2151 A 35 VAL HGy% A 36 MET HGy 1.0 1.846 3.934 2596 2151 A 35 VAL HGy% A 36 MET HGx 1.0 1.846 3.934 2597 2152 A 73 ALA HA A 76 MET HGx 1.0 1.986 5.358 2598 2152 A 51 MET HGy A 51 MET HA 1.0 1.986 5.358 2599 2153 A 77 LYS HBx A 77 LYS HEx 1.0 1.991 6.541 2600 2153 A 77 LYS HBx A 77 LYS HEy 1.0 1.991 6.541 2601 2153 A 30 LYS HBx A 30 LYS HEy 1.0 1.991 6.541 2602 2153 A 21 LYS HEy A 21 LYS HBy 1.0 1.991 6.541 2603 2154 A 31 GLU H A 30 LYS HBx 1.0 1.563 2.697 2604 2154 A 30 LYS H A 30 LYS HBx 1.0 1.563 2.697 2605 2155 A 129 ASP HBy A 132 GLY H 1.0 1.968 5.020 2606 2155 A 62 THR H A 56 ASP HBy 1.0 1.968 5.020 2607 2155 A 133 ASP HBy A 132 GLY H 1.0 1.968 5.020 2608 2156 A 77 LYS HBx A 77 LYS HGy 1.0 1.617 2.881 2609 2156 A 30 LYS HGx A 30 LYS HBx 1.0 1.617 2.881 2610 2156 A 21 LYS HGy A 21 LYS HBy 1.0 1.617 2.881 2611 2157 A 94 LYS H A 94 LYS HBy 1.0 1.717 3.273 2612 2157 A 94 LYS H A 94 LYS HBx 1.0 1.717 3.273 2613 2157 A 30 LYS H A 30 LYS HBy 1.0 1.717 3.273 2614 2158 A 76 MET HGx A 76 MET HBy 1.0 1.773 3.531 2615 2158 A 76 MET HE% A 76 MET HGx 1.0 1.773 3.531 2616 2159 A 76 MET HGy A 76 MET HBy 1.0 1.931 4.589 2617 2159 A 76 MET HGy A 76 MET HE% 1.0 1.931 4.589 2618 2160 A 40 GLY H A 39 LEU HDy% 1.0 1.991 6.547 2619 2160 A 40 GLY H A 39 LEU HDx% 1.0 1.991 6.547 2620 2160 A 112 LEU HDx% A 113 GLY H 1.0 1.991 6.547 2621 2161 A 13 LYS HBy A 13 LYS HDy 1.0 1.798 3.662 2622 2161 A 13 LYS HGx A 13 LYS HBy 1.0 1.798 3.662 2623 2162 A 43 PRO HBy A 48 LEU HDy% 1.0 1.928 4.554 2624 2162 A 85 ILE HD1% A 145 MET HBx 1.0 1.928 4.554 2625 2163 A 133 ASP HBx A 133 ASP H 1.0 1.985 5.315 2626 2163 A 24 ASP H A 24 ASP HBx 1.0 1.985 5.315 2627 2164 A 8 GLN H A 4 LEU HDx% 1.0 1.990 6.598 2628 2164 A 8 GLN H A 9 ILE HD1% 1.0 1.990 6.598 2629 2164 A 4 LEU HDy% A 8 GLN H 1.0 1.990 6.598 2630 2165 A 8 GLN H A 8 GLN HA 1.0 1.885 4.193 2631 2165 A 7 GLU HA A 8 GLN H 1.0 1.885 4.193 2632 2166 A 30 LYS HA A 33 GLY H 1.0 1.923 4.513 2633 2166 A 32 LEU HA A 33 GLY H 1.0 1.923 4.513 2634 2167 A 121 VAL HB A 122 ASP H 1.0 1.919 4.469 2635 2167 A 91 VAL HB A 90 ARG H 1.0 1.919 4.469 2636 2168 A 121 VAL HB A 121 VAL HGy% 1.0 1.406 2.234 2637 2168 A 121 VAL HGx% A 121 VAL HB 1.0 1.406 2.234 2638 2169 A 106 ARG HB3 A 121 VAL HGy% 1.0 1.756 3.452 2639 2169 A 106 ARG HB3 A 121 VAL HGx% 1.0 1.756 3.452 2640 2170 A 36 MET H A 36 MET HBx 1.0 1.804 3.690 2641 2170 A 36 MET H A 35 VAL HB 1.0 1.804 3.690 2642 2171 A 35 VAL HGx% A 36 MET H 1.0 1.968 5.014 2643 2171 A 36 MET H A 39 LEU HDx% 1.0 1.968 5.014 2644 2171 A 36 MET H A 39 LEU HDy% 1.0 1.968 5.014 2645 2172 A 119 GLU H A 117 THR HG2% 1.0 2.000 5.890 2646 2172 A 34 THR HG2% A 36 MET H 1.0 2.000 5.890 2647 2172 A 34 THR HG2% A 37 ARG H 1.0 2.000 5.890 2648 2173 A 142 VAL H A 141 PHE HBx 1.0 2.000 6.122 2649 2173 A 142 VAL H A 138 TYR HA 1.0 2.000 6.122 2650 2174 A 9 ILE H A 4 LEU HBy 1.0 1.993 5.533 2651 2174 A 10 ALA HB% A 9 ILE H 1.0 1.993 5.533 2652 2175 A 116 LEU H A 109 MET HBy 1.0 1.887 4.215 2653 2175 A 106 ARG HB3 A 107 HIS H 1.0 1.887 4.215 2654 2176 A 38 SER H A 39 LEU HDy% 1.0 1.997 5.665 2655 2176 A 38 SER H A 39 LEU HDx% 1.0 1.997 5.665 2656 2176 A 35 VAL HGx% A 38 SER H 1.0 1.997 5.665 2657 2177 A 90 ARG HD3 A 90 ARG HB3 1.0 1.621 2.895 2658 2177 A 126 ARG HB3 A 126 ARG HD3 1.0 1.621 2.895 2659 2178 A 126 ARG HG3 A 126 ARG HB2 1.0 1.650 3.004 2660 2178 A 74 ARG HB3 A 74 ARG HG3 1.0 1.650 3.004 2661 2179 A 42 ASN HD21 A 37 ARG HB3 1.0 1.947 4.759 2662 2179 A 74 ARG H A 74 ARG HB3 1.0 1.947 4.759 2663 2180 A 37 ARG HD2 A 37 ARG HB2 1.0 1.773 3.535 2664 2180 A 37 ARG HD2 A 37 ARG HB3 1.0 1.773 3.535 2665 2181 A 126 ARG HA A 126 ARG HB2 1.0 1.660 3.044 2666 2181 A 74 ARG HA A 74 ARG HB3 1.0 1.660 3.044 2667 2181 A 47 GLU HA A 47 GLU HBy 1.0 1.660 3.044 2668 2181 A 86 ARG HB2 A 83 GLU HA 1.0 1.660 3.044 2669 2182 A 63 ILE HD1% A 64 ASP H 1.0 1.987 6.641 2670 2182 A 55 VAL HGy% A 64 ASP H 1.0 1.987 6.641 2671 2182 A 55 VAL HGx% A 64 ASP H 1.0 1.987 6.641 2672 2183 A 86 ARG HB3 A 86 ARG HD2 1.0 1.935 4.621 2673 2183 A 86 ARG HD3 A 86 ARG HB3 1.0 1.935 4.621 2674 2183 A 67 GLU HBx A 67 GLU HGx 1.0 1.935 4.621 2675 2184 A 37 ARG HA A 37 ARG HB2 1.0 1.753 3.433 2676 2184 A 37 ARG HA A 37 ARG HB3 1.0 1.753 3.433 2677 2185 A 75 LYS H A 74 ARG HB3 1.0 1.980 5.226 2678 2185 A 47 GLU H A 47 GLU HBy 1.0 1.980 5.226 2679 2186 A 71 MET HA A 72 MET H 1.0 1.939 4.661 2680 2186 A 68 PHE HA A 72 MET H 1.0 1.939 4.661 2681 2187 A 86 ARG HB2 A 86 ARG HD2 1.0 1.816 3.760 2682 2187 A 86 ARG HB2 A 86 ARG HD3 1.0 1.816 3.760 2683 2187 A 67 GLU HGx A 67 GLU HBy 1.0 1.816 3.760 2684 2188 A 75 LYS H A 75 LYS HDy 1.0 1.982 6.778 2685 2188 A 75 LYS H A 74 ARG HG2 1.0 1.982 6.778 2686 2188 A 75 LYS H A 74 ARG HG3 1.0 1.982 6.778 2687 2188 A 75 LYS H A 75 LYS HDx 1.0 1.982 6.778 2688 2189 A 75 LYS H A 75 LYS HGx 1.0 1.972 5.086 2689 2189 A 75 LYS H A 75 LYS HGy 1.0 1.972 5.086 2690 2189 A 73 ALA HB% A 75 LYS H 1.0 1.972 5.086 2691 2190 A 14 GLU H A 13 LYS HDy 1.0 1.996 6.332 2692 2190 A 13 LYS HGx A 14 GLU H 1.0 1.996 6.332 2693 2191 A 83 GLU H A 83 GLU HBy 1.0 1.729 3.325 2694 2191 A 3 GLN HBx A 3 GLN H 1.0 1.729 3.325 2695 2192 A 139 GLU HBx A 138 TYR H 1.0 1.990 5.426 2696 2192 A 87 GLU H A 83 GLU HBy 1.0 1.990 5.426 2697 2193 A 3 GLN HBx A 4 LEU HA 1.0 1.956 4.848 2698 2193 A 3 GLN HBx A 2 ASP HA 1.0 1.956 4.848 2699 2194 A 86 ARG HD2 A 83 GLU HBy 1.0 1.984 5.306 2700 2194 A 139 GLU HBx A 141 PHE HBy 1.0 1.984 5.306 2701 2194 A 86 ARG HD3 A 83 GLU HBy 1.0 1.984 5.306 2702 2194 A 86 ARG HD2 A 82 GLU HBy 1.0 1.984 5.306 2703 2194 A 86 ARG HD3 A 82 GLU HBy 1.0 1.984 5.306 2704 2195 A 127 GLU H A 127 GLU HBx 1.0 1.933 4.597 2705 2195 A 124 MET H A 123 GLU HBy 1.0 1.933 4.597 2706 2196 A 123 GLU H A 119 GLU HBy 1.0 1.983 5.269 2707 2196 A 47 GLU HBy A 51 MET H 1.0 1.983 5.269 2708 2196 A 38 SER H A 37 ARG HG3 1.0 1.983 5.269 2709 2197 A 141 PHE H A 143 GLN HBx 1.0 1.987 6.647 2710 2197 A 141 PHE H A 143 GLN HBy 1.0 1.987 6.647 2711 2197 A 139 GLU HBx A 141 PHE H 1.0 1.987 6.647 2712 2197 A 139 GLU HBy A 141 PHE H 1.0 1.987 6.647 2713 2198 A 7 GLU H A 7 GLU HBx 1.0 1.694 3.178 2714 2198 A 139 GLU HBx A 140 GLU H 1.0 1.694 3.178 2715 2199 A 141 PHE H A 139 GLU H 1.0 1.923 4.503 2716 2199 A 80 ASP H A 79 THR H 1.0 1.923 4.503 2717 2200 A 8 GLN HBx A 4 LEU HA 1.0 1.937 4.643 2718 2200 A 7 GLU HBx A 5 THR HB 1.0 1.937 4.643 2719 2200 A 6 GLU HBy A 5 THR HB 1.0 1.937 4.643 2720 2201 A 45 GLU HBy A 44 THR HA 1.0 1.994 6.440 2721 2201 A 5 THR HA A 6 GLU HBx 1.0 1.994 6.440 2722 2201 A 5 THR HA A 6 GLU HBy 1.0 1.994 6.440 2723 2201 A 5 THR HA A 7 GLU HBx 1.0 1.994 6.440 2724 2202 A 45 GLU HBy A 45 GLU HA 1.0 1.584 2.770 2725 2202 A 6 GLU HA A 6 GLU HBx 1.0 1.584 2.770 2726 2202 A 6 GLU HA A 6 GLU HBy 1.0 1.584 2.770 2727 2203 A 139 GLU HGx A 139 GLU HBx 1.0 1.451 2.357 2728 2203 A 45 GLU HBy A 45 GLU HGy 1.0 1.451 2.357 2729 2203 A 6 GLU HGy A 6 GLU HBx 1.0 1.451 2.357 2730 2203 A 45 GLU HBy A 45 GLU HGx 1.0 1.451 2.357 2731 2203 A 6 GLU HGy A 6 GLU HBy 1.0 1.451 2.357 2732 2203 A 8 GLN HBx A 8 GLN HGx 1.0 1.451 2.357 2733 2203 A 83 GLU HBy A 83 GLU HGx 1.0 1.451 2.357 2734 2204 A 119 GLU HA A 119 GLU HBy 1.0 1.648 2.994 2735 2204 A 8 GLN HBy A 8 GLN HA 1.0 1.648 2.994 2736 2204 A 7 GLU HA A 7 GLU HBy 1.0 1.648 2.994 2737 2205 A 139 GLU HGx A 139 GLU HBy 1.0 1.596 2.806 2738 2205 A 119 GLU HGy A 119 GLU HBy 1.0 1.596 2.806 2739 2205 A 8 GLN HGx A 8 GLN HBy 1.0 1.596 2.806 2740 2206 A 77 LYS HGy A 77 LYS HDx 1.0 1.383 6.000 2741 2206 A 30 LYS HGx A 30 LYS HDy 1.0 1.383 6.000 2742 2207 A 30 LYS HA A 30 LYS HDy 1.0 1.941 4.689 2743 2207 A 148 LYS HA A 148 LYS HDy 1.0 1.941 4.689 2744 2208 A 77 LYS HDx A 77 LYS HEx 1.0 1.553 2.665 2745 2208 A 148 LYS HEy A 148 LYS HDy 1.0 1.553 2.665 2746 2208 A 77 LYS HDx A 77 LYS HEy 1.0 1.553 2.665 2747 2208 A 30 LYS HDy A 30 LYS HEy 1.0 1.553 2.665 2748 2209 A 85 ILE H A 83 GLU HBy 1.0 1.965 4.985 2749 2209 A 85 ILE H A 83 GLU HBx 1.0 1.965 4.985 2750 2209 A 85 ILE H A 82 GLU HBy 1.0 1.965 4.985 2751 2209 A 10 ALA H A 11 GLU HBy 1.0 1.965 4.985 2752 2209 A 85 ILE H A 82 GLU HBx 1.0 1.965 4.985 2753 2209 A 86 ARG HB3 A 85 ILE H 1.0 1.965 4.985 2754 2209 A 10 ALA H A 6 GLU HBx 1.0 1.965 4.985 2755 2210 A 45 GLU HBy A 44 THR HG2% 1.0 1.990 5.460 2756 2210 A 45 GLU HBy A 46 ALA HB% 1.0 1.990 5.460 2757 2211 A 89 PHE H A 141 PHE HDy 1.0 1.900 7.886 2758 2211 A 89 PHE HDx A 89 PHE H 1.0 1.900 7.886 2759 2212 A 91 VAL H A 89 PHE H 1.0 1.998 5.738 2760 2212 A 39 LEU H A 37 ARG H 1.0 1.998 5.738 2761 2213 A 105 LEU HBx A 101 SER H 1.0 1.977 6.879 2762 2213 A 105 LEU HBy A 101 SER H 1.0 1.977 6.879 2763 2213 A 101 SER H A 104 GLU HBy 1.0 1.977 6.879 2764 2213 A 100 ILE HB A 101 SER H 1.0 1.977 6.879 2765 2214 A 52 ILE HG2% A 52 ILE HG1y 1.0 1.689 3.157 2766 2214 A 52 ILE HG1y A 52 ILE HD1% 1.0 1.689 3.157 2767 2215 A 106 ARG HB3 A 107 HIS H 1.0 1.975 5.127 2768 2215 A 104 GLU H A 104 GLU HBy 1.0 1.975 5.127 2769 2216 A 104 GLU H A 100 ILE HG2% 1.0 2.000 6.052 2770 2216 A 108 VAL HGx% A 107 HIS H 1.0 2.000 6.052 2771 2217 A 49 GLN HA A 49 GLN HBx 1.0 1.674 3.094 2772 2217 A 66 PRO HDy A 66 PRO HGx 1.0 1.674 3.094 2773 2218 A 110 THR H A 112 LEU HDx% 1.0 1.994 5.578 2774 2218 A 110 THR H A 116 LEU HDy% 1.0 1.994 5.578 2775 2218 A 110 THR H A 116 LEU HDx% 1.0 1.994 5.578 2776 2219 A 144 MET H A 143 GLN HBx 1.0 1.898 4.296 2777 2219 A 144 MET H A 143 GLN HBy 1.0 1.898 4.296 2778 2220 A 143 GLN H A 143 GLN HBx 1.0 1.694 3.176 2779 2220 A 143 GLN H A 143 GLN HBy 1.0 1.694 3.176 2780 2221 A 143 GLN HA A 143 GLN HBx 1.0 1.717 3.273 2781 2221 A 143 GLN HA A 143 GLN HBy 1.0 1.717 3.273 2782 2222 A 102 ALA HA A 125 ILE HG1x 1.0 1.966 4.986 2783 2222 A 94 LYS HA A 94 LYS HDy 1.0 1.966 4.986 2784 2223 A 144 MET HE% A 144 MET H 1.0 1.981 6.785 2785 2223 A 146 THR HG2% A 144 MET H 1.0 1.981 6.785 2786 2223 A 136 VAL HGy% A 144 MET H 1.0 1.981 6.785 2787 2223 A 136 VAL HGx% A 144 MET H 1.0 1.981 6.785 2788 2224 A 141 PHE H A 143 GLN HBx 1.0 1.986 6.692 2789 2224 A 139 GLU HBx A 141 PHE H 1.0 1.986 6.692 2790 2224 A 141 PHE H A 143 GLN HBy 1.0 1.986 6.692 2791 2224 A 139 GLU HBy A 141 PHE H 1.0 1.986 6.692 2792 2224 A 138 TYR HB2 A 141 PHE H 1.0 1.986 6.692 2793 2225 A 125 ILE HB A 125 ILE HG1x 1.0 1.768 3.508 2794 2225 A 109 MET HGy A 116 LEU HG 1.0 1.768 3.508 2795 2226 A 125 ILE HG1y A 125 ILE HD1% 1.0 1.579 2.751 2796 2226 A 125 ILE HG1y A 125 ILE HG2% 1.0 1.579 2.751 2797 2227 A 74 ARG HG2 A 73 ALA H 1.0 1.965 4.971 2798 2227 A 48 LEU HG A 46 ALA H 1.0 1.965 4.971 2799 2227 A 4 LEU H A 4 LEU HG 1.0 1.965 4.971 2800 2228 A 4 LEU HDy% A 4 LEU HG 1.0 1.354 2.100 2801 2228 A 4 LEU HDx% A 4 LEU HG 1.0 1.354 2.100 2802 2229 A 30 LYS H A 29 THR HA 1.0 1.871 4.097 2803 2229 A 120 GLU HA A 120 GLU H 1.0 1.871 4.097 2804 2230 A 4 LEU HDy% A 4 LEU HG 1.0 1.353 2.097 2805 2230 A 4 LEU HDy% A 4 LEU HBx 1.0 1.353 2.097 2806 2231 A 116 LEU HDx% A 114 GLU HBx 1.0 1.903 4.333 2807 2231 A 116 LEU HDx% A 109 MET HBy 1.0 1.903 4.333 2808 2232 A 50 ASP H A 51 MET H 1.0 1.717 3.271 2809 2232 A 123 GLU H A 124 MET H 1.0 1.717 3.271 2810 2233 A 116 LEU HDx% A 116 LEU HG 1.0 1.498 2.492 2811 2233 A 116 LEU HBx A 116 LEU HDx% 1.0 1.498 2.492 2812 2234 A 89 PHE HBx A 87 GLU H 1.0 1.974 6.924 2813 2234 A 126 ARG H A 126 ARG HD2 1.0 1.974 6.924 2814 2234 A 126 ARG H A 126 ARG HD3 1.0 1.974 6.924 2815 2235 A 129 ASP H A 129 ASP HA 1.0 1.805 3.697 2816 2235 A 128 ALA HA A 129 ASP H 1.0 1.805 3.697 2817 2235 A 41 GLN HA A 41 GLN H 1.0 1.805 3.697 2818 2236 A 39 LEU HDy% A 39 LEU HG 1.0 1.478 2.436 2819 2236 A 39 LEU HDx% A 39 LEU HG 1.0 1.478 2.436 2820 2237 A 138 TYR HDy A 138 TYR H 1.0 1.977 6.871 2821 2237 A 138 TYR H A 89 PHE HEy 1.0 1.977 6.871 2822 2238 A 69 LEU HDx% A 69 LEU HG 1.0 1.489 2.469 2823 2238 A 69 LEU HDy% A 69 LEU HG 1.0 1.489 2.469 2824 2239 A 13 LYS HDx A 13 LYS HGy 1.0 1.878 4.148 2825 2239 A 69 LEU HBx A 69 LEU HG 1.0 1.878 4.148 2826 2240 A 39 LEU HDx% A 39 LEU HG 1.0 1.456 2.374 2827 2240 A 39 LEU HBy A 39 LEU HDx% 1.0 1.456 2.374 2828 2241 A 36 MET HA A 39 LEU HDx% 1.0 1.768 3.510 2829 2241 A 32 LEU HA A 32 LEU HG 1.0 1.768 3.510 2830 2242 A 43 PRO HDx A 48 LEU HDx% 1.0 1.845 3.931 2831 2242 A 48 LEU HDx% A 33 GLY HAy 1.0 1.845 3.931 2832 2243 A 48 LEU HDx% A 46 ALA HB% 1.0 1.976 6.000 2833 2243 A 48 LEU HDx% A 30 LYS HGy 1.0 1.976 6.000 2834 2244 A 32 LEU HG A 32 LEU HDx% 1.0 1.521 2.565 2835 2244 A 32 LEU HG A 32 LEU HDy% 1.0 1.521 2.565 2836 2245 A 100 ILE HD1% A 99 TYR H 1.0 2.000 6.038 2837 2245 A 108 VAL HGy% A 93 ASP H 1.0 2.000 6.038 2838 2245 A 100 ILE HD1% A 93 ASP H 1.0 2.000 6.038 2839 2246 A 13 LYS HGx A 13 LYS HGy 1.0 1.396 2.208 2840 2246 A 69 LEU HBy A 69 LEU HG 1.0 1.396 2.208 2841 2247 A 69 LEU HDx% A 12 PHE HDy 1.0 1.931 4.581 2842 2247 A 69 LEU HDx% A 65 PHE HEx 1.0 1.931 4.581 2843 2248 A 148 LYS HBx A 148 LYS HGy 1.0 1.742 3.388 2844 2248 A 115 LYS HBx A 115 LYS HGx 1.0 1.742 3.388 2845 2248 A 30 LYS HBy A 30 LYS HGy 1.0 1.742 3.388 2846 2249 A 77 LYS HGy A 77 LYS HDx 1.0 1.417 2.263 2847 2249 A 21 LYS HGy A 21 LYS HDy 1.0 1.417 2.263 2848 2250 A 30 LYS HA A 30 LYS HGy 1.0 1.861 4.033 2849 2250 A 148 LYS HA A 148 LYS HGy 1.0 1.861 4.033 2850 2251 A 148 LYS HGy A 148 LYS HEy 1.0 1.915 4.441 2851 2251 A 115 LYS HGx A 115 LYS HEy 1.0 1.915 4.441 2852 2251 A 30 LYS HGy A 30 LYS HEy 1.0 1.915 4.441 2853 2252 A 148 LYS HGy A 148 LYS HDy 1.0 1.514 2.544 2854 2252 A 30 LYS HDy A 30 LYS HGy 1.0 1.514 2.544 2855 2253 A 54 GLU HGx A 53 ASN HD21 1.0 1.977 5.173 2856 2253 A 53 ASN HD21 A 49 GLN HGx 1.0 1.977 5.173 2857 2253 A 53 ASN HD21 A 49 GLN HGy 1.0 1.977 5.173 2858 2254 A 17 SER H A 17 SER HA 1.0 1.811 3.733 2859 2254 A 17 SER H A 17 SER HBx 1.0 1.811 3.733 2860 2255 A 60 ASN H A 62 THR H 1.0 1.986 5.360 2861 2255 A 60 ASN H A 60 ASN HD21 1.0 1.986 5.360 2862 2256 A 70 THR H A 69 LEU HDx% 1.0 1.999 6.171 2863 2256 A 70 THR H A 69 LEU HDy% 1.0 1.999 6.171 2864 2256 A 142 VAL HGy% A 145 MET H 1.0 1.999 6.171 2865 2257 A 146 THR HG2% A 145 MET H 1.0 1.998 6.238 2866 2257 A 93 ASP H A 100 ILE HG2% 1.0 1.998 6.238 2867 2257 A 144 MET HE% A 145 MET H 1.0 1.998 6.238 2868 2258 A 116 LEU HDy% A 120 GLU HGx 1.0 1.775 3.543 2869 2258 A 120 GLU HBy A 116 LEU HDy% 1.0 1.775 3.543 2870 2259 A 115 LYS HBx A 116 LEU HDy% 1.0 1.902 4.328 2871 2259 A 109 MET HE% A 116 LEU HDy% 1.0 1.902 4.328 2872 2259 A 114 GLU HBy A 116 LEU HDy% 1.0 1.902 4.328 2873 2260 A 69 LEU HDy% A 12 PHE HDy 1.0 1.909 4.387 2874 2260 A 65 PHE HEx A 69 LEU HDy% 1.0 1.909 4.387 2875 2261 A 69 LEU HDy% A 69 LEU HG 1.0 1.528 2.584 2876 2261 A 69 LEU HDy% A 9 ILE HG2% 1.0 1.528 2.584 2877 2262 A 145 MET H A 140 GLU HBy 1.0 1.999 6.141 2878 2262 A 145 MET H A 140 GLU HBx 1.0 1.999 6.141 2879 2262 A 93 ASP H A 104 GLU HGx 1.0 1.999 6.141 2880 2262 A 93 ASP H A 104 GLU HGy 1.0 1.999 6.141 2881 2262 A 90 ARG H A 87 GLU HGy 1.0 1.999 6.141 2882 2263 A 69 LEU HDy% A 12 PHE HEy 1.0 1.951 4.795 2883 2263 A 105 LEU HDy% A 92 PHE HZ 1.0 1.951 4.795 2884 2264 A 121 VAL HGx% A 105 LEU HDy% 1.0 1.585 2.773 2885 2264 A 69 LEU HDy% A 9 ILE HD1% 1.0 1.585 2.773 2886 2265 A 116 LEU H A 115 LYS HBx 1.0 1.985 6.707 2887 2265 A 116 LEU H A 114 GLU HBy 1.0 1.985 6.707 2888 2266 A 63 ILE H A 63 ILE HG2% 1.0 1.996 5.690 2889 2266 A 63 ILE H A 27 ILE HG1x 1.0 1.996 5.690 2890 2267 A 4 LEU HDx% A 4 LEU HBx 1.0 1.351 2.091 2891 2267 A 4 LEU HDx% A 4 LEU HG 1.0 1.351 2.091 2892 2268 A 15 ALA H A 13 LYS H 1.0 1.986 5.336 2893 2268 A 10 ALA H A 13 LYS H 1.0 1.986 5.336 2894 2269 A 138 TYR HA A 141 PHE H 1.0 1.896 4.284 2895 2269 A 141 PHE HBx A 141 PHE H 1.0 1.896 4.284 2896 2270 A 100 ILE HD1% A 136 VAL HGx% 1.0 1.438 2.322 2897 2270 A 108 VAL HGy% A 108 VAL HGx% 1.0 1.438 2.322 2898 2271 A 32 LEU HG A 32 LEU HDy% 1.0 1.478 2.436 2899 2271 A 32 LEU HDy% A 27 ILE HG2% 1.0 1.478 2.436 2900 2272 A 82 GLU H A 83 GLU HA 1.0 1.998 6.240 2901 2272 A 82 GLU H A 81 SER HBx 1.0 1.998 6.240 2902 2273 A 110 THR HB A 111 ASN H 1.0 1.783 3.583 2903 2273 A 15 ALA H A 15 ALA HA 1.0 1.783 3.583 2904 2274 A 29 THR HG2% A 49 GLN HGx 1.0 1.920 4.478 2905 2274 A 29 THR HG2% A 49 GLN HGy 1.0 1.920 4.478 2906 2275 A 136 VAL HGx% B 85 TRP HZ2 1.0 1.948 4.760 2907 2275 A 136 VAL HGx% A 89 PHE HEx 1.0 1.948 4.760 2908 2276 A 75 LYS HBy A 73 ALA H 1.0 1.992 6.518 2909 2276 A 73 ALA H A 75 LYS HBx 1.0 1.992 6.518 2910 2276 A 73 ALA H A 74 ARG HB2 1.0 1.992 6.518 2911 2276 A 73 ALA H A 74 ARG HB3 1.0 1.992 6.518 2912 2276 A 73 ALA H A 71 MET HBy 1.0 1.992 6.518 2913 2277 A 43 PRO HDx A 48 LEU HDy% 1.0 1.924 4.518 2914 2277 A 33 GLY HAy A 48 LEU HDy% 1.0 1.924 4.518 2915 2278 A 85 ILE H A 83 GLU HBx 1.0 1.916 4.442 2916 2278 A 85 ILE H A 83 GLU HBy 1.0 1.916 4.442 2917 2278 A 85 ILE H A 82 GLU HBx 1.0 1.916 4.442 2918 2278 A 85 ILE H A 82 GLU HBy 1.0 1.916 4.442 2919 2279 A 86 ARG H A 85 ILE HG1x 1.0 1.996 5.638 2920 2279 A 85 ILE HG2% A 86 ARG H 1.0 1.996 5.638 2921 2280 A 29 THR HG2% A 36 MET HE% 1.0 1.998 5.694 2922 2280 A 29 THR HG2% A 51 MET HBy 1.0 1.998 5.694 2923 2280 A 29 THR HG2% A 43 PRO HGy 1.0 1.998 5.694 2924 2280 A 29 THR HG2% A 30 LYS HBx 1.0 1.998 5.694 2925 2281 A 56 ASP H A 63 ILE HG1x 1.0 1.993 5.527 2926 2281 A 56 ASP H A 57 ALA HB% 1.0 1.993 5.527 2927 2281 A 56 ASP H A 63 ILE HG1y 1.0 1.993 5.527 2928 2282 A 35 VAL HGx% A 21 LYS HDy 1.0 1.944 4.726 2929 2282 A 112 LEU HDx% B 88 ALA HB% 1.0 1.944 4.726 2930 2283 A 48 LEU HDx% A 30 LYS H 1.0 2.000 5.884 2931 2283 A 121 VAL HGx% A 120 GLU H 1.0 2.000 5.884 2932 2283 A 121 VAL HGy% A 120 GLU H 1.0 2.000 5.884 2933 2284 A 133 ASP H A 132 GLY HAx 1.0 1.871 4.101 2934 2284 A 24 ASP H A 23 GLY HAy 1.0 1.871 4.101 2935 2284 A 133 ASP H A 132 GLY HAy 1.0 1.871 4.101 2936 2285 A 121 VAL HGy% A 116 LEU HBy 1.0 1.922 4.502 2937 2285 A 121 VAL HGy% A 117 THR HG2% 1.0 1.922 4.502 2938 2286 A 35 VAL HGx% A 31 GLU HGy 1.0 1.981 5.253 2939 2286 A 35 VAL HGx% A 31 GLU HBy 1.0 1.981 5.253 2940 2287 A 55 VAL HGx% A 63 ILE HG2% 1.0 1.739 3.375 2941 2287 A 34 THR HG2% A 35 VAL HGx% 1.0 1.739 3.375 2942 2288 A 44 THR HG2% A 44 THR HB 1.0 1.378 2.162 2943 2288 A 117 THR HG2% A 117 THR HB 1.0 1.378 2.162 2944 2289 A 28 THR HG2% A 28 THR HA 1.0 1.416 2.260 2945 2289 A 28 THR HG2% A 28 THR HB 1.0 1.416 2.260 2946 2290 A 117 THR HG2% A 117 THR HA 1.0 1.548 2.648 2947 2290 A 5 THR HA A 5 THR HG2% 1.0 1.548 2.648 2948 2290 A 44 THR HG2% A 44 THR HA 1.0 1.548 2.648 2949 2291 A 31 GLU HGy A 28 THR HG2% 1.0 1.924 4.508 2950 2291 A 44 THR HG2% A 47 GLU HBx 1.0 1.924 4.508 2951 2291 A 120 GLU HBy A 117 THR HG2% 1.0 1.924 4.508 2952 2291 A 44 THR HG2% A 47 GLU HGy 1.0 1.924 4.508 2953 2292 A 124 MET H A 125 ILE HG2% 1.0 1.958 7.194 2954 2292 A 124 MET H A 125 ILE HD1% 1.0 1.958 7.194 2955 2293 A 34 THR H A 32 LEU H 1.0 1.944 4.722 2956 2293 A 10 ALA H A 12 PHE H 1.0 1.944 4.722 2957 2294 A 79 THR HG2% A 79 THR H 1.0 1.851 3.969 2958 2294 A 110 THR H A 110 THR HG2% 1.0 1.851 3.969 2959 2295 A 12 PHE H A 10 ALA HB% 1.0 1.983 5.267 2960 2295 A 105 LEU H A 102 ALA HB% 1.0 1.983 5.267 2961 2295 A 105 LEU H A 125 ILE HG1y 1.0 1.983 5.267 2962 2296 A 79 THR HG2% A 78 ASP HA 1.0 1.912 4.410 2963 2296 A 70 THR HG2% A 2 ASP HA 1.0 1.912 4.410 2964 2297 A 79 THR HG2% A 82 GLU HBy 1.0 1.964 4.958 2965 2297 A 110 THR HG2% A 108 VAL HB 1.0 1.964 4.958 2966 2297 A 79 THR HG2% A 83 GLU HBy 1.0 1.964 4.958 2967 2297 A 76 MET HE% A 70 THR HG2% 1.0 1.964 4.958 2968 2297 A 110 THR HG2% A 114 GLU HGy 1.0 1.964 4.958 2969 2297 A 79 THR HG2% A 76 MET HBy 1.0 1.964 4.958 2970 2298 A 108 VAL H A 111 ASN H 1.0 1.956 4.852 2971 2298 A 110 THR H A 108 VAL H 1.0 1.956 4.852 2972 2299 A 140 GLU H A 130 ILE HD1% 1.0 1.959 7.187 2973 2299 A 140 GLU H A 130 ILE HG2% 1.0 1.959 7.187 2974 2300 A 146 THR HA A 146 THR HG2% 1.0 1.474 2.422 2975 2300 A 146 THR HG2% A 146 THR HB 1.0 1.474 2.422 2976 2301 A 45 GLU H A 48 LEU H 1.0 1.999 5.773 2977 2301 A 48 LEU H A 44 THR H 1.0 1.999 5.773 2978 2302 A 136 VAL HGy% A 140 GLU HBy 1.0 1.532 2.600 2979 2302 A 136 VAL HGy% A 136 VAL HB 1.0 1.532 2.600 2980 2303 A 142 VAL HGy% A 146 THR HG2% 1.0 1.749 6.000 2981 2303 A 85 ILE HG2% A 142 VAL HGy% 1.0 1.749 6.000 2982 2304 A 44 THR HG2% A 48 LEU H 1.0 2.000 6.152 2983 2304 A 48 LEU H A 46 ALA HB% 1.0 2.000 6.152 2984 2305 A 50 ASP H A 52 ILE HB 1.0 2.000 5.962 2985 2305 A 48 LEU HBx A 50 ASP H 1.0 2.000 5.962 2986 2306 A 50 ASP H A 51 MET HBx 1.0 1.990 6.550 2987 2306 A 50 ASP H A 51 MET HBy 1.0 1.990 6.550 2988 2306 A 50 ASP H A 47 GLU HBy 1.0 1.990 6.550 2989 2307 A 119 GLU HA A 121 VAL H 1.0 1.926 4.532 2990 2307 A 110 THR HA A 114 GLU H 1.0 1.926 4.532 2991 2308 A 114 GLU H A 113 GLY HAy 1.0 1.953 4.819 2992 2308 A 120 GLU HA A 121 VAL H 1.0 1.953 4.819 2993 2309 A 115 LYS HA A 114 GLU H 1.0 2.000 6.000 2994 2309 A 112 LEU HA A 114 GLU H 1.0 2.000 6.000 2995 2310 A 55 VAL HGy% A 54 GLU HBy 1.0 1.834 3.864 2996 2310 A 55 VAL HGy% A 67 GLU HBx 1.0 1.834 3.864 2997 2311 A 121 VAL H A 121 VAL HB 1.0 1.897 4.287 2998 2311 A 114 GLU H A 114 GLU HBx 1.0 1.897 4.287 2999 2311 A 114 GLU H A 114 GLU HGy 1.0 1.897 4.287 3000 2312 A 49 GLN H A 51 MET H 1.0 1.937 4.643 3001 2312 A 48 LEU H A 51 MET H 1.0 1.937 4.643 3002 2313 A 101 SER HBx A 104 GLU H 1.0 1.962 4.932 3003 2313 A 50 ASP HA A 51 MET H 1.0 1.962 4.932 3004 2314 A 118 ASP HA A 121 VAL H 1.0 1.954 4.840 3005 2314 A 114 GLU H A 113 GLY HAx 1.0 1.954 4.840 3006 2315 A 85 ILE HG2% A 145 MET HE% 1.0 1.784 3.592 3007 2315 A 85 ILE HG2% A 85 ILE HG1x 1.0 1.784 3.592 3008 2315 A 142 VAL HB A 85 ILE HG2% 1.0 1.784 3.592 3009 2316 A 105 LEU HBx A 121 VAL H 1.0 1.869 4.085 3010 2316 A 105 LEU HBy A 121 VAL H 1.0 1.869 4.085 3011 2316 A 114 GLU H A 109 MET HBy 1.0 1.869 4.085 3012 2317 A 121 VAL H A 119 GLU HBx 1.0 1.942 4.696 3013 2317 A 121 VAL H A 119 GLU HBy 1.0 1.942 4.696 3014 2317 A 114 GLU H A 109 MET HBy 1.0 1.942 4.696 3015 2318 A 121 VAL H A 106 ARG HG2 1.0 1.990 5.434 3016 2318 A 114 GLU H A 115 LYS HDy 1.0 1.990 5.434 3017 2318 A 106 ARG HG3 A 121 VAL H 1.0 1.990 5.434 3018 2318 A 114 GLU H A 115 LYS HBy 1.0 1.990 5.434 3019 2318 A 114 GLU H A 115 LYS HDx 1.0 1.990 5.434 3020 2318 A 114 GLU H B 91 LYS HDy 1.0 1.990 5.434 3021 2319 A 7 GLU H A 8 GLN HGy 1.0 1.986 5.346 3022 2319 A 7 GLU H A 8 GLN HGx 1.0 1.986 5.346 3023 2319 A 7 GLU H A 7 GLU HGx 1.0 1.986 5.346 3024 2320 A 69 LEU H A 72 MET H 1.0 1.977 5.167 3025 2320 A 10 ALA H A 7 GLU H 1.0 1.977 5.167 3026 2321 A 82 GLU HA A 83 GLU H 1.0 1.819 3.773 3027 2321 A 2 ASP HA A 3 GLN H 1.0 1.819 3.773 3028 2322 A 81 SER HA A 83 GLU H 1.0 1.991 5.479 3029 2322 A 9 ILE H A 5 THR HA 1.0 1.991 5.479 3030 2323 A 81 SER HBy A 83 GLU H 1.0 1.962 4.930 3031 2323 A 9 ILE H A 6 GLU HA 1.0 1.962 4.930 3032 2324 A 3 GLN H A 77 LYS HDy 1.0 1.975 6.000 3033 2324 A 77 LYS HDx A 3 GLN H 1.0 1.975 6.000 3034 2324 A 74 ARG HG2 A 3 GLN H 1.0 1.975 6.000 3035 2324 A 74 ARG HG3 A 3 GLN H 1.0 1.975 6.000 3036 2325 A 103 ALA H A 103 ALA HB% 1.0 1.481 2.443 3037 2325 A 46 ALA H A 46 ALA HB% 1.0 1.481 2.443 3038 2326 A 47 GLU HBx A 46 ALA HB% 1.0 1.917 4.451 3039 2326 A 47 GLU HGy A 46 ALA HB% 1.0 1.917 4.451 3040 2326 A 46 ALA HB% A 45 GLU HGy 1.0 1.917 4.451 3041 2327 A 63 ILE HG2% A 63 ILE HD1% 1.0 1.527 2.583 3042 2327 A 55 VAL HGy% A 63 ILE HG2% 1.0 1.527 2.583 3043 2328 A 105 LEU HBy A 102 ALA HB% 1.0 1.929 4.559 3044 2328 A 9 ILE HB A 10 ALA HB% 1.0 1.929 4.559 3045 2328 A 10 ALA HB% A 11 GLU HBy 1.0 1.929 4.559 3046 2328 A 10 ALA HB% A 13 LYS HBy 1.0 1.929 4.559 3047 2329 A 132 GLY H A 131 ASP HA 1.0 1.955 4.839 3048 2329 A 132 GLY H A 129 ASP HA 1.0 1.955 4.839 3049 2330 A 146 THR H A 146 THR HB 1.0 1.920 4.474 3050 2330 A 61 GLY HAx A 62 THR H 1.0 1.920 4.474 3051 2331 A 102 ALA HB% A 125 ILE HD1% 1.0 1.828 3.826 3052 2331 A 102 ALA HB% A 125 ILE HG2% 1.0 1.828 3.826 3053 2332 A 73 ALA HB% A 4 LEU HDx% 1.0 1.433 2.307 3054 2332 A 73 ALA HB% A 4 LEU HDy% 1.0 1.433 2.307 3055 2333 A 23 GLY H A 22 ASP HBx 1.0 1.999 6.227 3056 2333 A 132 GLY H A 131 ASP HBx 1.0 1.999 6.227 3057 2334 A 133 ASP HA A 132 GLY H 1.0 1.993 6.477 3058 2334 A 132 GLY H A 129 ASP HA 1.0 1.993 6.477 3059 2335 A 63 ILE HD1% A 71 MET HE% 1.0 1.449 2.351 3060 2335 A 55 VAL HGy% A 71 MET HE% 1.0 1.449 2.351 3061 2336 A 53 ASN HA A 53 ASN HD21 1.0 1.950 4.788 3062 2336 A 50 ASP HA A 53 ASN HD21 1.0 1.950 4.788 3063 2337 A 53 ASN HA A 53 ASN HD22 1.0 1.984 6.726 3064 2337 A 50 ASP HA A 53 ASN HD22 1.0 1.984 6.726 3065 2338 A 100 ILE HG1x A 100 ILE HG2% 1.0 1.877 4.139 3066 2338 A 9 ILE HG2% A 13 LYS HDx 1.0 1.877 4.139 3067 2339 A 32 LEU HDy% A 36 MET HE% 1.0 1.790 3.620 3068 2339 A 36 MET HE% A 32 LEU HDx% 1.0 1.790 3.620 3069 2340 A 85 ILE HA A 145 MET HE% 1.0 1.856 3.996 3070 2340 A 145 MET HA A 145 MET HE% 1.0 1.856 3.996 3071 2341 A 100 ILE HA A 98 GLY H 1.0 1.935 7.503 3072 2341 A 98 GLY H A 93 ASP HA 1.0 1.935 7.503 3073 2342 A 71 MET HGy A 71 MET HE% 1.0 1.873 4.115 3074 2342 A 71 MET HBx A 71 MET HE% 1.0 1.873 4.115 3075 2343 A 49 GLN HBy A 49 GLN HE21 1.0 1.916 7.728 3076 2343 A 76 MET HE% A 8 GLN HE21 1.0 1.916 7.728 3077 2344 A 9 ILE HG2% A 12 PHE HDy 1.0 1.956 4.862 3078 2344 A 65 PHE HEx A 9 ILE HG2% 1.0 1.956 4.862 3079 2345 A 100 ILE HB A 100 ILE HG2% 1.0 1.360 2.114 3080 2345 A 9 ILE HB A 9 ILE HG2% 1.0 1.360 2.114 3081 2346 A 52 ILE HG2% A 49 GLN HE21 1.0 1.999 6.203 3082 2346 A 52 ILE HD1% A 49 GLN HE21 1.0 1.999 6.203 3083 2347 A 76 MET HE% A 12 PHE HZ 1.0 1.855 3.993 3084 2347 A 76 MET HE% A 12 PHE HEy 1.0 1.855 3.993 3085 2348 A 71 MET HBx A 72 MET HE% 1.0 1.965 4.973 3086 2348 A 71 MET HGy A 72 MET HE% 1.0 1.965 4.973 3087 2349 A 48 LEU HA A 44 THR H 1.0 1.854 8.310 3088 2349 A 47 GLU HA A 44 THR H 1.0 1.854 8.310 3089 2350 A 52 ILE HG2% A 52 ILE HG1x 1.0 1.782 3.576 3090 2350 A 52 ILE HG2% A 63 ILE HG1y 1.0 1.782 3.576 3091 2351 A 29 THR HG2% A 52 ILE HG2% 1.0 1.847 3.939 3092 2351 A 63 ILE HG2% A 52 ILE HG2% 1.0 1.847 3.939 3093 2352 A 61 GLY H A 60 ASN HB2 1.0 1.957 7.219 3094 2352 A 61 GLY H A 58 ASP HBy 1.0 1.957 7.219 3095 2353 A 100 ILE HD1% A 136 VAL HGx% 1.0 1.525 2.577 3096 2353 A 100 ILE HD1% A 100 ILE HG2% 1.0 1.525 2.577 3097 2354 A 19 PHE HDy A 19 PHE H 1.0 1.785 3.597 3098 2354 A 18 LEU H A 19 PHE H 1.0 1.785 3.597 3099 2355 A 9 ILE HG2% A 9 ILE HD1% 1.0 1.244 1.838 3100 2355 A 9 ILE HD1% A 9 ILE HG1y 1.0 1.244 1.838 3101 2356 A 85 ILE HD1% A 85 ILE HG1x 1.0 1.403 2.225 3102 2356 A 85 ILE HD1% A 145 MET HE% 1.0 1.403 2.225 3103 2357 A 85 ILE HD1% A 85 ILE HG1y 1.0 1.339 2.063 3104 2357 A 85 ILE HG2% A 85 ILE HD1% 1.0 1.339 2.063 3105 2358 A 63 ILE HG2% A 63 ILE HD1% 1.0 1.469 2.409 3106 2358 A 130 ILE HG1y A 130 ILE HD1% 1.0 1.469 2.409 3107 2359 A 130 ILE HD1% A 143 GLN HGy 1.0 1.833 3.859 3108 2359 A 9 ILE HD1% A 6 GLU HGx 1.0 1.833 3.859 3109 2359 A 130 ILE HD1% A 140 GLU HGy 1.0 1.833 3.859 3110 2360 A 145 MET HE% A 145 MET H 1.0 1.962 4.924 3111 2360 A 70 THR H A 71 MET HBy 1.0 1.962 4.924 3112 2360 A 145 MET H A 145 MET HGx 1.0 1.962 4.924 3113 2360 A 145 MET H A 145 MET HGy 1.0 1.962 4.924 3114 2360 A 88 ALA HB% A 90 ARG H 1.0 1.962 4.924 3115 2361 A 145 MET HA A 145 MET H 1.0 1.907 4.363 3116 2361 A 145 MET H A 144 MET HA 1.0 1.907 4.363 3117 2362 A 42 ASN HA A 37 ARG HB3 1.0 1.987 5.373 3118 2362 A 43 PRO HGy A 42 ASN HA 1.0 1.987 5.373 3119 2362 A 36 MET HE% A 42 ASN HA 1.0 1.987 5.373 3120 2362 A 42 ASN HA A 37 ARG HB2 1.0 1.987 5.373 3121 2363 A 99 TYR H A 98 GLY HAx 1.0 1.995 5.615 3122 2363 A 97 ASN HB2 A 99 TYR H 1.0 1.995 5.615 3123 2364 A 135 GLN HA A 135 GLN HGx 1.0 1.787 3.603 3124 2364 A 135 GLN HBx A 135 GLN HA 1.0 1.787 3.603 3125 2365 A 131 ASP H A 140 GLU HBx 1.0 1.836 3.874 3126 2365 A 131 ASP H A 140 GLU HBy 1.0 1.836 3.874 3127 2365 A 131 ASP H A 140 GLU HGy 1.0 1.836 3.874 3128 2366 A 137 ASN HA A 137 ASN HD21 1.0 1.999 6.097 3129 2366 A 89 PHE HEx A 137 ASN HA 1.0 1.999 6.097 3130 2367 A 131 ASP H A 131 ASP HA 1.0 1.867 4.069 3131 2367 A 131 ASP H A 129 ASP HA 1.0 1.867 4.069 3132 2368 A 131 ASP H A 130 ILE HG2% 1.0 1.911 4.409 3133 2368 A 28 THR H A 27 ILE HG2% 1.0 1.911 4.409 3134 2369 A 89 PHE HEx A 99 TYR HA 1.0 1.986 6.688 3135 2369 A 99 TYR HA A 137 ASN HD21 1.0 1.986 6.688 3136 2370 A 12 PHE HA A 12 PHE HBy 1.0 1.825 3.811 3137 2370 A 12 PHE HA A 12 PHE HBx 1.0 1.825 3.811 3138 2371 A 101 SER HA A 135 GLN HGy 1.0 1.943 4.709 3139 2371 A 101 SER HA A 100 ILE HB 1.0 1.943 4.709 3140 2372 A 66 PRO HA A 67 GLU H 1.0 1.959 4.889 3141 2372 A 67 GLU H A 66 PRO HDx 1.0 1.959 4.889 3142 2372 A 66 PRO HDy A 67 GLU H 1.0 1.959 4.889 3143 2373 A 67 GLU H A 67 GLU HBy 1.0 1.907 4.365 3144 2373 A 66 PRO HBy A 67 GLU H 1.0 1.907 4.365 3145 2373 A 66 PRO HBx A 67 GLU H 1.0 1.907 4.365 3146 2374 A 39 LEU H A 39 LEU HDy% 1.0 1.934 4.612 3147 2374 A 35 VAL HGx% A 19 PHE HEy 1.0 1.934 4.612 3148 2375 A 106 ARG HB3 A 106 ARG H 1.0 1.570 2.722 3149 2375 A 105 LEU HBx A 106 ARG H 1.0 1.570 2.722 3150 2375 A 105 LEU HBy A 106 ARG H 1.0 1.570 2.722 3151 2376 A 129 ASP H A 125 ILE HG2% 1.0 1.981 5.239 3152 2376 A 125 ILE H A 125 ILE HG2% 1.0 1.981 5.239 3153 2377 A 34 THR H A 34 THR HG2% 1.0 1.977 5.175 3154 2377 A 34 THR HG2% A 38 SER H 1.0 1.977 5.175 3155 2378 A 31 GLU H A 28 THR HG2% 1.0 2.000 6.016 3156 2378 A 8 GLN H A 5 THR HG2% 1.0 2.000 6.016 3157 2378 A 30 LYS H A 28 THR HG2% 1.0 2.000 6.016 3158 2379 A 114 GLU HBy A 112 LEU H 1.0 2.000 5.970 3159 2379 A 34 THR H A 36 MET HBy 1.0 2.000 5.970 3160 2380 A 115 LYS HA A 116 LEU HDy% 1.0 1.872 4.100 3161 2380 A 15 ALA HA A 18 LEU HDx% 1.0 1.872 4.100 3162 2381 A 73 ALA HB% A 73 ALA H 1.0 1.538 2.616 3163 2381 A 103 ALA H A 103 ALA HB% 1.0 1.538 2.616 3164 2382 A 88 ALA HA B 93 LYS HGy 1.0 1.874 4.120 3165 2382 A 88 ALA HA B 92 ALA HB% 1.0 1.874 4.120 3166 2383 A 102 ALA HA A 103 ALA H 1.0 1.969 5.027 3167 2383 A 72 MET HA A 73 ALA H 1.0 1.969 5.027 3168 2384 A 103 ALA HA A 103 ALA HB% 1.0 1.366 2.130 3169 2384 A 73 ALA HB% A 73 ALA HA 1.0 1.366 2.130 3170 2385 A 136 VAL HGy% A 128 ALA HB% 1.0 1.424 2.284 3171 2385 A 136 VAL HGx% A 128 ALA HB% 1.0 1.424 2.284 3172 2386 A 122 ASP H A 119 GLU HBx 1.0 1.999 5.859 3173 2386 A 122 ASP H A 123 GLU HBy 1.0 1.999 5.859 3174 2386 A 52 ILE H A 51 MET HE% 1.0 1.999 5.859 3175 2386 A 122 ASP H A 119 GLU HBy 1.0 1.999 5.859 3176 2386 A 129 ASP H A 127 GLU HBx 1.0 1.999 5.859 3177 2386 A 125 ILE H A 127 GLU HBy 1.0 1.999 5.859 3178 2386 A 126 ARG HB3 A 125 ILE H 1.0 1.999 5.859 3179 2386 A 126 ARG HB2 A 129 ASP H 1.0 1.999 5.859 3180 2386 A 126 ARG HB3 A 129 ASP H 1.0 1.999 5.859 3181 2386 A 125 ILE H A 123 GLU HBy 1.0 1.999 5.859 3182 2386 A 129 ASP H A 127 GLU HBy 1.0 1.999 5.859 3183 2386 A 126 ARG HB2 A 125 ILE H 1.0 1.999 5.859 3184 2387 A 136 VAL HGy% A 128 ALA HA 1.0 1.882 4.178 3185 2387 A 128 ALA HA A 144 MET HE% 1.0 1.882 4.178 3186 2388 A 147 ALA HB% A 145 MET H 1.0 2.000 5.954 3187 2388 A 147 ALA HB% A 146 THR H 1.0 2.000 5.954 3188 2389 A 122 ASP HBx A 122 ASP H 1.0 1.879 4.149 3189 2389 A 76 MET HGy A 76 MET H 1.0 1.879 4.149 3190 2389 A 76 MET H A 76 MET HGx 1.0 1.879 4.149 3191 2390 A 34 THR HA A 37 ARG H 1.0 1.947 4.751 3192 2390 A 33 GLY HAx A 37 ARG H 1.0 1.947 4.751 3193 2391 A 33 GLY HAy A 36 MET HGy 1.0 1.793 8.785 3194 2391 A 33 GLY HAy A 36 MET HGx 1.0 1.793 8.785 3195 2392 A 48 LEU HBx A 33 GLY HAy 1.0 1.952 7.286 3196 2392 A 33 GLY HAy A 36 MET HBx 1.0 1.952 7.286 3197 2393 A 99 TYR HDy A 98 GLY HAx 1.0 1.980 5.236 3198 2393 A 89 PHE HZ A 98 GLY HAx 1.0 1.980 5.236 3199 2394 A 48 LEU HBx A 47 GLU H 1.0 1.992 5.486 3200 2394 A 45 GLU HBy A 47 GLU H 1.0 1.992 5.486 3201 2395 A 74 ARG HA A 76 MET H 1.0 1.922 4.496 3202 2395 A 73 ALA HA A 76 MET H 1.0 1.922 4.496 3203 2395 A 52 ILE H A 51 MET HA 1.0 1.922 4.496 3204 2396 A 132 GLY H A 132 GLY HAy 1.0 1.800 3.668 3205 2396 A 132 GLY H A 132 GLY HAx 1.0 1.800 3.668 3206 2397 A 133 ASP H A 132 GLY HAx 1.0 1.983 5.273 3207 2397 A 97 ASN H A 96 GLY HAx 1.0 1.983 5.273 3208 2397 A 133 ASP H A 132 GLY HAy 1.0 1.983 5.273 3209 2398 A 36 MET H A 38 SER H 1.0 1.987 5.371 3210 2398 A 34 THR H A 36 MET H 1.0 1.987 5.371 3211 2399 A 35 VAL HA A 37 ARG H 1.0 1.979 5.217 3212 2399 A 35 VAL HA A 36 MET H 1.0 1.979 5.217 3213 2400 A 3 GLN HA A 4 LEU HA 1.0 1.989 5.423 3214 2400 A 3 GLN HA A 2 ASP HA 1.0 1.989 5.423 3215 2401 A 111 ASN HB2 A 112 LEU H 1.0 1.949 4.777 3216 2401 A 111 ASN HB2 A 111 ASN H 1.0 1.949 4.777 3217 2402 A 86 ARG HA A 89 PHE H 1.0 1.949 4.773 3218 2402 A 36 MET HA A 37 ARG H 1.0 1.949 4.773 3219 2402 A 118 ASP HA A 119 GLU H 1.0 1.949 4.773 3220 2403 A 137 ASN HB3 A 137 ASN HD22 1.0 1.998 6.208 3221 2403 A 99 TYR HDx A 137 ASN HB3 1.0 1.998 6.208 3222 2404 A 137 ASN HA A 137 ASN HD22 1.0 1.990 6.562 3223 2404 A 99 TYR HDx A 137 ASN HA 1.0 1.990 6.562 3224 2405 A 75 LYS H A 74 ARG HA 1.0 1.920 4.480 3225 2405 A 75 LYS H A 73 ALA HA 1.0 1.920 4.480 3226 2406 A 122 ASP HA A 125 ILE H 1.0 1.925 4.529 3227 2406 A 41 GLN H A 40 GLY HAx 1.0 1.925 4.529 3228 2407 A 125 ILE HA A 125 ILE H 1.0 1.874 4.120 3229 2407 A 49 GLN HA A 52 ILE H 1.0 1.874 4.120 3230 2408 A 52 ILE H A 51 MET HBy 1.0 1.877 4.143 3231 2408 A 76 MET H A 75 LYS HBx 1.0 1.877 4.143 3232 2408 A 52 ILE H A 51 MET HBx 1.0 1.877 4.143 3233 2408 A 125 ILE H A 124 MET HBx 1.0 1.877 4.143 3234 2408 A 75 LYS HBy A 76 MET H 1.0 1.877 4.143 3235 2408 A 125 ILE H A 124 MET HBy 1.0 1.877 4.143 3236 2409 A 131 ASP H A 131 ASP HBx 1.0 2.000 5.960 3237 2409 A 24 ASP H A 24 ASP HBx 1.0 2.000 5.960 3238 2410 A 128 ALA HB% A 136 VAL H 1.0 1.997 6.303 3239 2410 A 136 VAL H A 100 ILE HG1x 1.0 1.997 6.303 3240 2411 A 131 ASP H A 140 GLU HGx 1.0 1.949 7.329 3241 2411 A 131 ASP H A 129 ASP HBx 1.0 1.949 7.329 3242 2412 A 136 VAL HGy% A 129 ASP H 1.0 1.999 6.173 3243 2412 A 136 VAL HGx% A 129 ASP H 1.0 1.999 6.173 3244 2412 A 72 MET HBy A 76 MET H 1.0 1.999 6.173 3245 2412 A 129 ASP H A 144 MET HE% 1.0 1.999 6.173 3246 2412 A 136 VAL HGx% A 125 ILE H 1.0 1.999 6.173 3247 2412 A 136 VAL HGy% A 125 ILE H 1.0 1.999 6.173 3248 2412 A 76 MET H A 72 MET HBx 1.0 1.999 6.173 3249 2413 A 69 LEU HDx% A 12 PHE H 1.0 1.992 6.510 3250 2413 A 12 PHE H A 69 LEU HDy% 1.0 1.992 6.510 3251 2413 A 105 LEU H A 105 LEU HDy% 1.0 1.992 6.510 3252 2414 A 138 TYR HB2 A 99 TYR HA 1.0 1.946 7.376 3253 2414 A 99 TYR HA A 135 GLN HGx 1.0 1.946 7.376 3254 2414 A 135 GLN HBx A 99 TYR HA 1.0 1.946 7.376 3255 2415 A 85 ILE H A 83 GLU HA 1.0 1.966 4.986 3256 2415 A 87 GLU HA A 88 ALA H 1.0 1.966 4.986 3257 2416 A 126 ARG HA A 126 ARG H 1.0 1.842 3.912 3258 2416 A 103 ALA HA A 103 ALA H 1.0 1.842 3.912 3259 2416 A 87 GLU H A 87 GLU HA 1.0 1.842 3.912 3260 2417 A 146 THR H A 145 MET HE% 1.0 1.998 6.286 3261 2417 A 146 THR H A 144 MET HBx 1.0 1.998 6.286 3262 2417 A 146 THR H A 144 MET HBy 1.0 1.998 6.286 3263 2418 A 138 TYR HB3 A 138 TYR HEx 1.0 1.986 6.670 3264 2418 A 138 TYR HB3 A 89 PHE HDy 1.0 1.986 6.670 3265 2419 A 12 PHE HBy A 13 LYS H 1.0 1.982 5.246 3266 2419 A 12 PHE HBx A 13 LYS H 1.0 1.982 5.246 3267 2420 A 17 SER H A 16 PHE HBx 1.0 1.992 6.526 3268 2420 A 15 ALA H A 16 PHE HBx 1.0 1.992 6.526 3269 2421 A 123 GLU HA A 126 ARG H 1.0 1.790 3.618 3270 2421 A 102 ALA HA A 103 ALA H 1.0 1.790 3.618 3271 2422 A 86 ARG HA A 89 PHE HBy 1.0 1.982 5.264 3272 2422 A 17 SER HA A 16 PHE HBy 1.0 1.982 5.264 3273 2423 A 125 ILE H A 105 LEU HDx% 1.0 1.959 4.891 3274 2423 A 52 ILE H A 48 LEU HDy% 1.0 1.959 4.891 3275 2424 A 131 ASP H A 129 ASP H 1.0 1.999 6.139 3276 2424 A 129 ASP H A 133 ASP H 1.0 1.999 6.139 3277 2425 A 125 ILE HB A 129 ASP H 1.0 1.998 5.754 3278 2425 A 122 ASP H A 125 ILE HB 1.0 1.998 5.754 3279 2426 A 122 ASP H A 125 ILE HG1x 1.0 1.995 5.625 3280 2426 A 122 ASP H A 116 LEU HBx 1.0 1.995 5.625 3281 2427 A 68 PHE HA A 69 LEU H 1.0 1.954 4.832 3282 2427 A 68 PHE HA A 68 PHE H 1.0 1.954 4.832 3283 2428 A 104 GLU H A 104 GLU HA 1.0 1.809 3.717 3284 2428 A 107 HIS H A 104 GLU HA 1.0 1.809 3.717 3285 2428 A 51 MET H A 51 MET HA 1.0 1.809 3.717 3286 2428 A 48 LEU HA A 51 MET H 1.0 1.809 3.717 3287 2429 A 86 ARG HA A 87 GLU H 1.0 1.913 4.419 3288 2429 A 87 GLU H A 84 GLU HA 1.0 1.913 4.419 3289 2429 A 49 GLN H A 46 ALA HA 1.0 1.913 4.419 3290 2430 A 89 PHE HBy A 138 TYR HEx 1.0 1.986 5.364 3291 2430 A 89 PHE HBy A 89 PHE HDy 1.0 1.986 5.364 3292 2431 A 84 GLU HA A 85 ILE H 1.0 1.928 4.558 3293 2431 A 10 ALA H A 10 ALA HA 1.0 1.928 4.558 3294 2432 A 85 ILE H A 85 ILE HG1y 1.0 1.984 6.732 3295 2432 A 10 ALA H A 9 ILE HG1x 1.0 1.984 6.732 3296 2433 A 141 PHE HBx A 141 PHE HDx 1.0 2.000 6.006 3297 2433 A 141 PHE HBx A 141 PHE HDy 1.0 2.000 6.006 3298 2434 A 93 ASP H A 96 GLY HAy 1.0 1.997 5.657 3299 2434 A 93 ASP H A 96 GLY HAx 1.0 1.997 5.657 3300 2434 A 90 ARG HA A 93 ASP H 1.0 1.997 5.657 3301 2434 A 70 THR H A 68 PHE HA 1.0 1.997 5.657 3302 2434 A 70 THR H A 66 PRO HA 1.0 1.997 5.657 3303 2435 A 56 ASP H A 52 ILE HG2% 1.0 1.998 5.714 3304 2435 A 31 GLU H A 52 ILE HD1% 1.0 1.998 5.714 3305 2436 A 85 ILE HG2% A 141 PHE HBy 1.0 1.984 5.298 3306 2436 A 136 VAL HGy% A 141 PHE HBy 1.0 1.984 5.298 3307 2437 A 26 THR HA A 16 PHE HEx 1.0 1.975 6.911 3308 2437 A 26 THR HA A 16 PHE HEy 1.0 1.975 6.911 3309 2438 A 35 VAL HA A 38 SER HBy 1.0 1.968 5.018 3310 2438 A 35 VAL HA A 38 SER HBx 1.0 1.968 5.018 3311 2439 A 10 ALA HB% A 11 GLU HA 1.0 1.911 4.401 3312 2439 A 86 ARG HA A 86 ARG HG2 1.0 1.911 4.401 3313 2440 A 86 ARG HA A 86 ARG HB3 1.0 1.664 3.056 3314 2440 A 11 GLU HA A 11 GLU HBx 1.0 1.664 3.056 3315 2441 A 11 GLU H A 8 GLN HA 1.0 1.967 5.001 3316 2441 A 7 GLU HA A 11 GLU H 1.0 1.967 5.001 3317 2442 A 47 GLU HA A 46 ALA HB% 1.0 1.831 3.841 3318 2442 A 31 GLU HA A 30 LYS HGy 1.0 1.831 3.841 3319 2443 A 142 VAL HA A 143 GLN HA 1.0 1.997 5.697 3320 2443 A 71 MET HA A 74 ARG HD3 1.0 1.997 5.697 3321 2444 A 43 PRO HDy A 36 MET HGy 1.0 1.991 6.533 3322 2444 A 43 PRO HDy A 36 MET HGx 1.0 1.991 6.533 3323 2445 A 13 LYS HBy A 13 LYS HEy 1.0 1.999 6.153 3324 2445 A 13 LYS HBy A 13 LYS HEx 1.0 1.999 6.153 3325 2445 A 9 ILE HB A 13 LYS HEx 1.0 1.999 6.153 3326 2445 A 9 ILE HB A 13 LYS HEy 1.0 1.999 6.153 3327 2446 A 47 GLU HA A 47 GLU HGy 1.0 1.820 3.780 3328 2446 A 31 GLU HA A 31 GLU HGy 1.0 1.820 3.780 3329 2447 A 35 VAL HGy% A 36 MET HBy 1.0 1.943 4.705 3330 2447 A 35 VAL HGy% A 39 LEU HBy 1.0 1.943 4.705 3331 2448 A 55 VAL HGx% A 71 MET HGy 1.0 1.768 3.510 3332 2448 A 55 VAL HGx% A 67 GLU HBx 1.0 1.768 3.510 3333 2449 A 55 VAL HGx% A 67 GLU HA 1.0 1.953 4.823 3334 2449 A 36 MET HA A 39 LEU HDy% 1.0 1.953 4.823 3335 2449 A 38 SER HBy A 39 LEU HDy% 1.0 1.953 4.823 3336 2450 A 108 VAL HGx% A 112 LEU HDx% 1.0 1.285 1.931 3337 2450 A 136 VAL HGx% A 125 ILE HD1% 1.0 1.285 1.931 3338 2451 A 136 VAL HGx% A 99 TYR HB3 1.0 1.968 5.028 3339 2451 A 136 VAL HGx% A 129 ASP HBy 1.0 1.968 5.028 3340 2452 A 108 VAL HGx% A 92 PHE HEx 1.0 1.926 4.542 3341 2452 A 136 VAL HGx% B 85 TRP HH2 1.0 1.926 4.542 3342 2453 A 136 VAL HA A 135 GLN HGy 1.0 1.999 6.181 3343 2453 A 136 VAL HA A 130 ILE HB 1.0 1.999 6.181 3344 2453 A 136 VAL HA A 100 ILE HB 1.0 1.999 6.181 3345 2454 A 35 VAL H A 36 MET HBy 1.0 1.942 4.702 3346 2454 A 142 VAL HB A 143 GLN H 1.0 1.942 4.702 3347 2455 A 142 VAL HGx% A 145 MET H 1.0 1.983 5.285 3348 2455 A 142 VAL HGx% A 143 GLN H 1.0 1.983 5.285 3349 2456 A 142 VAL HA A 141 PHE HDx 1.0 1.981 6.797 3350 2456 A 142 VAL HA A 141 PHE HDy 1.0 1.981 6.797 3351 2457 A 142 VAL HGy% A 143 GLN HA 1.0 1.932 4.586 3352 2457 A 142 VAL HGy% A 140 GLU HA 1.0 1.932 4.586 3353 2458 A 142 VAL HGy% A 143 GLN HGx 1.0 1.998 6.264 3354 2458 A 142 VAL HGy% A 143 GLN HGy 1.0 1.998 6.264 3355 2459 A 142 VAL HB A 85 ILE HG2% 1.0 1.925 4.527 3356 2459 A 142 VAL HB A 146 THR HG2% 1.0 1.925 4.527 3357 2460 A 9 ILE HG2% A 4 LEU HBx 1.0 1.999 5.895 3358 2460 A 4 LEU HBx A 9 ILE HG1y 1.0 1.999 5.895 3359 2461 A 4 LEU HDx% A 73 ALA H 1.0 1.968 5.016 3360 2461 A 4 LEU H A 4 LEU HDx% 1.0 1.968 5.016 3361 2462 A 4 LEU HBx A 8 GLN HGx 1.0 1.988 6.614 3362 2462 A 3 GLN HGy A 4 LEU HBx 1.0 1.988 6.614 3363 2463 A 48 LEU HG A 47 GLU HBx 1.0 1.960 4.910 3364 2463 A 4 LEU HG A 8 GLN HGx 1.0 1.960 4.910 3365 2464 A 48 LEU HBx A 48 LEU HG 1.0 1.642 2.974 3366 2464 A 8 GLN HBx A 4 LEU HG 1.0 1.642 2.974 3367 2464 A 86 ARG HG3 A 86 ARG HB3 1.0 1.642 2.974 3368 2465 A 37 ARG H A 37 ARG HB2 1.0 1.795 3.647 3369 2465 A 37 ARG H A 37 ARG HB3 1.0 1.795 3.647 3370 2466 A 4 LEU HA A 8 GLN HBy 1.0 1.998 5.734 3371 2466 A 7 GLU HBy A 5 THR HB 1.0 1.998 5.734 3372 2467 A 37 ARG HD3 A 37 ARG HB2 1.0 1.882 4.172 3373 2467 A 37 ARG HD3 A 37 ARG HB3 1.0 1.882 4.172 3374 2468 A 37 ARG HA A 37 ARG HB2 1.0 1.596 2.808 3375 2468 A 37 ARG HA A 37 ARG HB3 1.0 1.596 2.808 3376 2468 A 37 ARG HA A 37 ARG HG3 1.0 1.596 2.808 3377 2469 A 37 ARG HD2 A 42 ASN HD21 1.0 1.872 8.156 3378 2469 A 74 ARG H A 74 ARG HD3 1.0 1.872 8.156 3379 2470 A 74 ARG HA A 74 ARG HD3 1.0 1.995 6.405 3380 2470 A 103 ALA HA A 106 ARG HD2 1.0 1.995 6.405 3381 2471 A 3 GLN HBx A 3 GLN H 1.0 1.778 3.560 3382 2471 A 86 ARG H A 86 ARG HB3 1.0 1.778 3.560 3383 2472 A 39 LEU HBx A 39 LEU HDx% 1.0 1.548 2.652 3384 2472 A 43 PRO HGy A 48 LEU HDx% 1.0 1.548 2.652 3385 2473 A 69 LEU HA A 72 MET HA 1.0 1.982 6.780 3386 2473 A 68 PHE HA A 69 LEU HA 1.0 1.982 6.780 3387 2473 A 66 PRO HA A 69 LEU HA 1.0 1.982 6.780 3388 2474 A 18 LEU HDy% A 14 GLU HA 1.0 1.983 5.275 3389 2474 A 69 LEU HDy% A 11 GLU HA 1.0 1.983 5.275 3390 2474 A 18 LEU HDy% B 100 ALA HA 1.0 1.983 5.275 3391 2474 A 69 LEU HDy% A 10 ALA HA 1.0 1.983 5.275 3392 2474 A 17 SER HA A 18 LEU HDy% 1.0 1.983 5.275 3393 2475 A 49 GLN H A 48 LEU HBy 1.0 1.990 5.458 3394 2475 A 48 LEU H A 48 LEU HBy 1.0 1.990 5.458 3395 2476 A 33 GLY H A 32 LEU HBy 1.0 1.972 5.084 3396 2476 A 32 LEU H A 32 LEU HBy 1.0 1.972 5.084 3397 2477 A 32 LEU HA A 32 LEU HBx 1.0 1.901 4.317 3398 2477 A 36 MET HA A 39 LEU HBy 1.0 1.901 4.317 3399 2478 A 112 LEU HA A 112 LEU HG 1.0 1.783 3.581 3400 2478 A 112 LEU HA A 112 LEU HBx 1.0 1.783 3.581 3401 2479 A 41 GLN H A 39 LEU HBx 1.0 1.994 6.464 3402 2479 A 39 LEU HBx A 40 GLY H 1.0 1.994 6.464 3403 2480 A 105 LEU H A 105 LEU HDy% 1.0 1.999 6.203 3404 2480 A 109 MET H A 105 LEU HDy% 1.0 1.999 6.203 3405 2480 A 12 PHE H A 69 LEU HDy% 1.0 1.999 6.203 3406 2481 A 69 LEU HDy% A 9 ILE HG1y 1.0 1.978 5.180 3407 2481 A 69 LEU HDy% A 72 MET HBy 1.0 1.978 5.180 3408 2481 A 69 LEU HDx% A 9 ILE HG1y 1.0 1.978 5.180 3409 2482 A 69 LEU HDx% A 9 ILE HG2% 1.0 1.433 2.307 3410 2482 A 69 LEU HDy% A 9 ILE HG2% 1.0 1.433 2.307 3411 2483 A 134 GLY HAx A 125 ILE HG2% 1.0 1.852 3.972 3412 2483 A 126 ARG HA A 125 ILE HG2% 1.0 1.852 3.972 3413 2484 A 125 ILE HG2% A 135 GLN HGx 1.0 1.997 5.673 3414 2484 A 135 GLN HBx A 125 ILE HG2% 1.0 1.997 5.673 3415 2485 A 126 ARG HB3 A 125 ILE HG2% 1.0 1.962 4.934 3416 2485 A 135 GLN HGy A 125 ILE HG2% 1.0 1.962 4.934 3417 2485 A 100 ILE HB A 125 ILE HG2% 1.0 1.962 4.934 3418 2486 A 63 ILE HG1y A 52 ILE HA 1.0 1.968 5.012 3419 2486 A 52 ILE HA A 52 ILE HG1x 1.0 1.968 5.012 3420 2487 A 32 LEU H A 52 ILE HD1% 1.0 1.989 6.601 3421 2487 A 53 ASN H A 52 ILE HD1% 1.0 1.989 6.601 3422 2488 A 48 LEU HA A 52 ILE HD1% 1.0 1.994 5.592 3423 2488 A 62 THR HB A 52 ILE HD1% 1.0 1.994 5.592 3424 2489 A 63 ILE HG1y A 64 ASP H 1.0 1.997 6.319 3425 2489 A 63 ILE H A 63 ILE HG1y 1.0 1.997 6.319 3426 2490 A 55 VAL HGy% A 63 ILE HA 1.0 1.975 5.131 3427 2490 A 63 ILE HD1% A 63 ILE HA 1.0 1.975 5.131 3428 2491 A 125 ILE HG1x A 125 ILE HD1% 1.0 1.451 2.359 3429 2491 A 116 LEU HDy% A 116 LEU HG 1.0 1.451 2.359 3430 2491 A 116 LEU HDx% A 116 LEU HG 1.0 1.451 2.359 3431 2492 A 125 ILE HG1x A 123 GLU HGy 1.0 1.998 5.762 3432 2492 A 125 ILE HG1x A 136 VAL HB 1.0 1.998 5.762 3433 2492 A 120 GLU HBy A 125 ILE HG1x 1.0 1.998 5.762 3434 2492 A 86 ARG HG2 A 87 GLU HGy 1.0 1.998 5.762 3435 2492 A 86 ARG HG2 A 83 GLU HGy 1.0 1.998 5.762 3436 2493 A 85 ILE HG2% A 88 ALA H 1.0 1.992 5.496 3437 2493 A 85 ILE HG2% A 85 ILE H 1.0 1.992 5.496 3438 2494 A 86 ARG HA A 85 ILE HG1x 1.0 1.977 6.879 3439 2494 A 84 GLU HA A 85 ILE HG1x 1.0 1.977 6.879 3440 2494 A 37 ARG HG2 A 38 SER HBx 1.0 1.977 6.879 3441 2495 A 100 ILE HD1% A 104 GLU HGy 1.0 1.950 4.780 3442 2495 A 100 ILE HD1% A 136 VAL HB 1.0 1.950 4.780 3443 2496 A 100 ILE HD1% A 89 PHE HA 1.0 1.894 4.264 3444 2496 A 141 PHE HBx A 100 ILE HD1% 1.0 1.894 4.264 3445 2497 A 65 PHE HDx A 9 ILE HG2% 1.0 1.990 5.446 3446 2497 A 100 ILE HG2% B 85 TRP HH2 1.0 1.990 5.446 3447 2497 A 100 ILE HG2% A 92 PHE HEx 1.0 1.990 5.446 3448 2498 A 12 PHE H A 9 ILE HG2% 1.0 1.928 4.556 3449 2498 A 105 LEU H A 100 ILE HG2% 1.0 1.928 4.556 3450 2499 A 136 VAL H A 100 ILE HG2% 1.0 1.986 5.354 3451 2499 A 9 ILE HG2% A 13 LYS H 1.0 1.986 5.354 3452 2500 A 130 ILE HB A 131 ASP HA 1.0 1.980 6.824 3453 2500 A 130 ILE HB A 129 ASP HA 1.0 1.980 6.824 3454 2501 A 86 ARG HG3 A 86 ARG H 1.0 1.977 5.163 3455 2501 A 9 ILE H A 4 LEU HG 1.0 1.977 5.163 3456 2502 A 130 ILE HG1x A 130 ILE HG2% 1.0 1.526 2.578 3457 2502 A 130 ILE HD1% A 130 ILE HG1x 1.0 1.526 2.578 3458 2503 A 140 GLU HGy A 130 ILE HG2% 1.0 1.971 5.063 3459 2503 A 143 GLN HGy A 130 ILE HG2% 1.0 1.971 5.063 3460 2504 A 136 VAL HGx% A 125 ILE HD1% 1.0 1.312 1.994 3461 2504 A 100 ILE HG2% A 125 ILE HD1% 1.0 1.312 1.994 3462 2505 A 88 ALA H A 87 GLU HGy 1.0 1.989 5.411 3463 2505 A 84 GLU H A 83 GLU HGy 1.0 1.989 5.411 3464 2506 A 100 ILE HA A 104 GLU HGy 1.0 1.999 5.843 3465 2506 A 4 LEU HA A 8 GLN HGx 1.0 1.999 5.843 3466 2506 A 7 GLU HGy A 5 THR HB 1.0 1.999 5.843 3467 2507 A 46 ALA HA A 45 GLU HGx 1.0 1.722 3.296 3468 2507 A 46 ALA HA A 45 GLU HGy 1.0 1.722 3.296 3469 2507 A 105 LEU HA A 104 GLU HGy 1.0 1.722 3.296 3470 2507 A 84 GLU HA A 87 GLU HGy 1.0 1.722 3.296 3471 2508 A 107 HIS HA A 109 MET HGx 1.0 1.976 5.144 3472 2508 A 92 PHE HA A 109 MET HGx 1.0 1.976 5.144 3473 2508 A 92 PHE HA A 94 LYS HEy 1.0 1.976 5.144 3474 2509 A 21 LYS HGy A 19 PHE HA 1.0 1.964 4.952 3475 2509 A 19 PHE HA A 18 LEU HG 1.0 1.964 4.952 3476 2510 A 145 MET HA A 145 MET HBx 1.0 1.778 3.554 3477 2510 A 13 LYS HA A 13 LYS HBy 1.0 1.778 3.554 3478 2511 A 44 THR HG2% A 43 PRO HBy 1.0 1.985 5.339 3479 2511 A 13 LYS HBy A 13 LYS HDx 1.0 1.985 5.339 3480 2512 A 65 PHE HDx A 66 PRO HDy 1.0 1.946 7.370 3481 2512 A 65 PHE HDy A 66 PRO HDy 1.0 1.946 7.370 3482 2513 A 66 PRO HBy A 66 PRO HDy 1.0 1.995 5.629 3483 2513 A 106 ARG HA A 109 MET HBy 1.0 1.995 5.629 3484 2514 A 127 GLU H A 126 ARG HB2 1.0 1.920 4.478 3485 2514 A 66 PRO HBy A 67 GLU H 1.0 1.920 4.478 3486 2515 A 65 PHE HBx A 66 PRO HGx 1.0 1.988 6.650 3487 2515 A 66 PRO HGx A 64 ASP HBy 1.0 1.988 6.650 3488 2515 A 50 ASP HBx A 49 GLN HBy 1.0 1.988 6.650 3489 2516 A 77 LYS HBx A 77 LYS H 1.0 1.985 5.309 3490 2516 A 52 ILE H A 51 MET HBy 1.0 1.985 5.309 3491 2517 A 71 MET HA A 71 MET HBx 1.0 1.523 2.569 3492 2517 A 71 MET HA A 71 MET HGy 1.0 1.523 2.569 3493 2517 A 49 GLN HA A 52 ILE HB 1.0 1.523 2.569 3494 2518 A 81 SER HBy A 83 GLU HBy 1.0 1.986 6.676 3495 2518 A 81 SER HBy A 82 GLU HBy 1.0 1.986 6.676 3496 2519 A 120 GLU HBy A 117 THR HA 1.0 1.998 6.194 3497 2519 A 44 THR HA A 47 GLU HBx 1.0 1.998 6.194 3498 2519 A 47 GLU HGy A 44 THR HA 1.0 1.998 6.194 3499 2519 A 44 THR HA A 45 GLU HGy 1.0 1.998 6.194 3500 2519 A 44 THR HA A 45 GLU HGx 1.0 1.998 6.194 3501 2520 A 29 THR HG2% A 28 THR HB 1.0 1.997 5.729 3502 2520 A 62 THR HA A 29 THR HG2% 1.0 1.997 5.729 3503 2521 A 34 THR HG2% A 37 ARG H 1.0 2.000 5.864 3504 2521 A 119 GLU H A 117 THR HG2% 1.0 2.000 5.864 3505 2522 A 71 MET H A 70 THR HG2% 1.0 1.975 5.131 3506 2522 A 74 ARG H A 70 THR HG2% 1.0 1.975 5.131 3507 2523 A 131 ASP H A 131 ASP HBy 1.0 1.915 4.437 3508 2523 A 95 ASP H A 95 ASP HBy 1.0 1.915 4.437 3509 2524 A 131 ASP HBx A 133 ASP H 1.0 1.998 6.210 3510 2524 A 131 ASP H A 131 ASP HBx 1.0 1.998 6.210 3511 2524 A 24 ASP H A 24 ASP HBx 1.0 1.998 6.210 3512 2525 A 24 ASP HBx A 24 ASP HA 1.0 1.719 3.279 3513 2525 A 131 ASP HBx A 131 ASP HA 1.0 1.719 3.279 3514 2526 A 129 ASP HBy A 129 ASP HA 1.0 1.737 3.363 3515 2526 A 24 ASP HBy A 24 ASP HA 1.0 1.737 3.363 3516 2527 A 122 ASP HBy A 126 ARG HB3 1.0 1.965 7.103 3517 2527 A 122 ASP HBy A 123 GLU HBy 1.0 1.965 7.103 3518 2527 A 122 ASP HBy A 119 GLU HBy 1.0 1.965 7.103 3519 2527 A 105 LEU HBy A 122 ASP HBy 1.0 1.965 7.103 3520 2528 A 55 VAL HGy% A 56 ASP HBx 1.0 1.997 5.707 3521 2528 A 122 ASP HBx A 121 VAL HGy% 1.0 1.997 5.707 3522 2529 A 93 ASP HBx A 96 GLY HAx 1.0 1.986 6.686 3523 2529 A 90 ARG HA A 93 ASP HBx 1.0 1.986 6.686 3524 2529 A 68 PHE HA A 63 ILE HB 1.0 1.986 6.686 3525 2530 A 96 GLY HAx A 93 ASP HBy 1.0 1.890 7.988 3526 2530 A 94 LYS HA A 93 ASP HBy 1.0 1.890 7.988 3527 2530 A 90 ARG HA A 93 ASP HBy 1.0 1.890 7.988 3528 2531 A 79 THR HB A 80 ASP HBy 1.0 2.000 6.104 3529 2531 A 79 THR HB A 80 ASP HBx 1.0 2.000 6.104 3530 2531 A 79 THR HB A 78 ASP HBx 1.0 2.000 6.104 3531 2532 A 80 ASP HBy A 80 ASP HA 1.0 1.822 3.792 3532 2532 A 80 ASP HBx A 80 ASP HA 1.0 1.822 3.792 3533 2533 A 130 ILE HD1% A 143 GLN HBy 1.0 1.956 4.862 3534 2533 A 130 ILE HD1% A 143 GLN HBx 1.0 1.956 4.862 3535 2534 A 143 GLN HGy A 144 MET HGx 1.0 2.000 6.084 3536 2534 A 143 GLN HGx A 144 MET HGx 1.0 2.000 6.084 3537 2534 A 142 VAL HB A 143 GLN HGx 1.0 2.000 6.084 3538 2535 A 143 GLN HGy A 143 GLN HE21 1.0 1.993 6.481 3539 2535 A 143 GLN HGx A 143 GLN HE21 1.0 1.993 6.481 3540 2536 A 49 GLN HGx A 49 GLN HBx 1.0 1.681 3.125 3541 2536 A 49 GLN HGy A 49 GLN HBx 1.0 1.681 3.125 3542 2537 A 49 GLN HBy A 49 GLN HGx 1.0 1.603 2.835 3543 2537 A 49 GLN HBy A 49 GLN HGy 1.0 1.603 2.835 3544 2538 A 41 GLN HGy A 43 PRO HBy 1.0 1.998 5.738 3545 2538 A 41 GLN HGy A 43 PRO HGy 1.0 1.998 5.738 3546 2538 A 41 GLN HGy A 36 MET HE% 1.0 1.998 5.738 3547 2539 A 41 GLN HGy A 39 LEU HDy% 1.0 1.993 6.487 3548 2539 A 41 GLN HGy A 39 LEU HDx% 1.0 1.993 6.487 3549 2539 A 41 GLN HGy A 48 LEU HDx% 1.0 1.993 6.487 3550 2540 A 85 ILE H A 82 GLU HBy 1.0 1.894 4.266 3551 2540 A 84 GLU H A 83 GLU HBy 1.0 1.894 4.266 3552 2541 A 30 LYS HA A 30 LYS H 1.0 1.885 4.201 3553 2541 A 8 GLN H A 8 GLN HA 1.0 1.885 4.201 3554 2541 A 75 LYS H A 74 ARG HA 1.0 1.885 4.201 3555 2542 A 123 GLU H A 123 GLU HBy 1.0 1.918 4.464 3556 2542 A 104 GLU H A 104 GLU HBy 1.0 1.918 4.464 3557 2543 A 84 GLU HA A 84 GLU HBy 1.0 1.877 4.141 3558 2543 A 11 GLU HA A 11 GLU HBy 1.0 1.877 4.141 3559 2544 A 47 GLU H A 45 GLU HA 1.0 1.995 5.581 3560 2544 A 8 GLN H A 6 GLU HA 1.0 1.995 5.581 3561 2545 A 107 HIS H A 104 GLU HA 1.0 1.933 4.603 3562 2545 A 104 GLU H A 104 GLU HA 1.0 1.933 4.603 3563 2546 A 87 GLU HGx A 88 ALA H 1.0 2.000 5.898 3564 2546 A 17 SER H A 14 GLU HGy 1.0 2.000 5.898 3565 2546 A 15 ALA H A 14 GLU HGy 1.0 2.000 5.898 3566 2547 A 14 GLU H A 14 GLU HGy 1.0 1.990 5.438 3567 2547 A 11 GLU H A 11 GLU HGy 1.0 1.990 5.438 3568 2548 A 119 GLU HBx A 117 THR HB 1.0 1.966 4.998 3569 2548 A 45 GLU HBy A 44 THR HB 1.0 1.966 4.998 3570 2549 A 6 GLU HA A 6 GLU HGx 1.0 1.879 4.153 3571 2549 A 127 GLU HA A 127 GLU HGy 1.0 1.879 4.153 3572 2550 A 127 GLU HA A 127 GLU HGy 1.0 1.778 3.556 3573 2550 A 123 GLU HA A 123 GLU HGy 1.0 1.778 3.556 3574 2550 A 45 GLU HA A 45 GLU HGy 1.0 1.778 3.556 3575 2550 A 45 GLU HA A 45 GLU HGx 1.0 1.778 3.556 3576 2551 A 6 GLU HA A 6 GLU HGy 1.0 1.789 3.613 3577 2551 A 45 GLU HA A 45 GLU HGy 1.0 1.789 3.613 3578 2551 A 45 GLU HA A 45 GLU HGx 1.0 1.789 3.613 3579 2552 A 126 ARG HA A 126 ARG HD3 1.0 1.956 4.852 3580 2552 A 13 LYS HA A 16 PHE HBx 1.0 1.956 4.852 3581 2553 A 126 ARG HA A 126 ARG HB2 1.0 1.631 2.931 3582 2553 A 126 ARG HA A 126 ARG HB3 1.0 1.631 2.931 3583 2553 A 51 MET HBy A 51 MET HA 1.0 1.631 2.931 3584 2554 A 82 GLU HA A 85 ILE H 1.0 1.891 4.237 3585 2554 A 82 GLU HA A 84 GLU H 1.0 1.891 4.237 3586 2554 A 10 ALA H A 7 GLU HA 1.0 1.891 4.237 3587 2555 A 119 GLU HA A 122 ASP H 1.0 1.918 4.466 3588 2555 A 126 ARG HA A 129 ASP H 1.0 1.918 4.466 3589 2555 A 90 ARG H A 87 GLU HA 1.0 1.918 4.466 3590 2555 A 7 GLU HA A 8 GLN H 1.0 1.918 4.466 3591 2556 A 7 GLU H A 7 GLU HBy 1.0 1.869 4.083 3592 2556 A 5 THR H A 8 GLN HBy 1.0 1.869 4.083 3593 2557 A 139 GLU HGy A 140 GLU H 1.0 1.998 5.766 3594 2557 A 7 GLU H A 7 GLU HGy 1.0 1.998 5.766 3595 2558 A 82 GLU HA A 82 GLU HGy 1.0 1.823 3.797 3596 2558 A 8 GLN HGx A 8 GLN HA 1.0 1.823 3.797 3597 2558 A 7 GLU HA A 7 GLU HGy 1.0 1.823 3.797 3598 2559 A 8 GLN HGx A 8 GLN HA 1.0 1.735 3.351 3599 2559 A 7 GLU HA A 7 GLU HGx 1.0 1.735 3.351 3600 2560 A 119 GLU HA A 119 GLU HGy 1.0 1.829 3.837 3601 2560 A 87 GLU HA A 87 GLU HGy 1.0 1.829 3.837 3602 2560 A 54 GLU HGy A 54 GLU HA 1.0 1.829 3.837 3603 2560 A 7 GLU HA A 7 GLU HGy 1.0 1.829 3.837 3604 2561 A 119 GLU HA A 119 GLU HBy 1.0 1.643 2.975 3605 2561 A 126 ARG HA A 126 ARG HB3 1.0 1.643 2.975 3606 2561 A 104 GLU HA A 104 GLU HBy 1.0 1.643 2.975 3607 2561 A 7 GLU HA A 7 GLU HBy 1.0 1.643 2.975 3608 2562 A 54 GLU H A 54 GLU HGy 1.0 2.000 5.902 3609 2562 A 94 LYS H A 104 GLU HGy 1.0 2.000 5.902 3610 2563 A 123 GLU HA A 127 GLU H 1.0 1.894 4.268 3611 2563 A 123 GLU HA A 124 MET H 1.0 1.894 4.268 3612 2564 A 48 LEU H A 48 LEU HA 1.0 1.832 3.848 3613 2564 A 127 GLU H A 127 GLU HA 1.0 1.832 3.848 3614 2565 A 49 GLN H A 48 LEU HA 1.0 1.843 3.913 3615 2565 A 48 LEU H A 48 LEU HA 1.0 1.843 3.913 3616 2566 A 127 GLU HGy A 127 GLU HBx 1.0 1.795 3.643 3617 2566 A 84 GLU HBy A 84 GLU HGy 1.0 1.795 3.643 3618 2566 A 11 GLU HGy A 11 GLU HBy 1.0 1.795 3.643 3619 2566 A 8 GLN HGx A 8 GLN HBy 1.0 1.795 3.643 3620 2567 A 139 GLU HGx A 139 GLU H 1.0 1.964 7.110 3621 2567 A 10 ALA H A 7 GLU HGx 1.0 1.964 7.110 3622 2568 A 84 GLU HBy A 85 ILE H 1.0 1.824 3.800 3623 2568 A 84 GLU H A 84 GLU HBy 1.0 1.824 3.800 3624 2569 A 139 GLU HBy A 140 GLU HGx 1.0 1.997 6.337 3625 2569 A 130 ILE HB A 140 GLU HGx 1.0 1.997 6.337 3626 2570 A 86 ARG HB2 A 86 ARG HB3 1.0 1.296 1.956 3627 2570 A 67 GLU HBx A 67 GLU HBy 1.0 1.296 1.956 3628 2571 A 126 ARG HA A 126 ARG HG3 1.0 1.808 3.712 3629 2571 A 74 ARG HA A 74 ARG HG3 1.0 1.808 3.712 3630 2572 A 126 ARG HA A 126 ARG HB2 1.0 1.668 3.072 3631 2572 A 74 ARG HA A 74 ARG HB3 1.0 1.668 3.072 3632 2572 A 47 GLU HA A 47 GLU HBy 1.0 1.668 3.072 3633 2573 A 120 GLU HA A 123 GLU H 1.0 1.944 4.722 3634 2573 A 120 GLU HA A 121 VAL H 1.0 1.944 4.722 3635 2574 A 115 LYS H A 109 MET HBy 1.0 1.958 4.888 3636 2574 A 109 MET H A 109 MET HBy 1.0 1.958 4.888 3637 2574 A 115 LYS H A 114 GLU HBx 1.0 1.958 4.888 3638 2575 A 125 ILE HA A 125 ILE HG1x 1.0 1.853 3.981 3639 2575 A 106 ARG HA A 106 ARG HG3 1.0 1.853 3.981 3640 2576 A 90 ARG HD3 A 90 ARG HA 1.0 1.998 6.266 3641 2576 A 89 PHE HA A 90 ARG HA 1.0 1.998 6.266 3642 2577 A 31 GLU H A 30 LYS HEy 1.0 1.932 7.542 3643 2577 A 30 LYS H A 30 LYS HEy 1.0 1.932 7.542 3644 2577 A 21 LYS H A 21 LYS HEy 1.0 1.932 7.542 3645 2578 A 30 LYS HGx A 30 LYS H 1.0 1.921 4.493 3646 2578 A 21 LYS H A 21 LYS HGy 1.0 1.921 4.493 3647 2579 A 31 GLU H A 30 LYS HGy 1.0 1.930 4.570 3648 2579 A 30 LYS H A 30 LYS HGy 1.0 1.930 4.570 3649 2580 A 77 LYS HEx A 77 LYS HDy 1.0 1.598 2.816 3650 2580 A 77 LYS HEy A 77 LYS HDy 1.0 1.598 2.816 3651 2580 A 30 LYS HDy A 30 LYS HEy 1.0 1.598 2.816 3652 2580 A 77 LYS HDx A 77 LYS HEx 1.0 1.598 2.816 3653 2580 A 77 LYS HDx A 77 LYS HEy 1.0 1.598 2.816 3654 2581 A 115 LYS HBy A 115 LYS HGx 1.0 1.637 2.953 3655 2581 A 30 LYS HDy A 30 LYS HGy 1.0 1.637 2.953 3656 2582 A 109 MET HE% B 88 ALA H 1.0 1.983 5.263 3657 2582 A 114 GLU H A 109 MET HE% 1.0 1.983 5.263 3658 2582 A 112 LEU H A 109 MET HE% 1.0 1.983 5.263 3659 2583 A 118 ASP HA A 122 ASP HA 1.0 2.000 6.052 3660 2583 A 115 LYS HA A 109 MET HA 1.0 2.000 6.052 3661 2583 A 112 LEU HA A 109 MET HA 1.0 2.000 6.052 3662 2583 A 110 THR HB A 109 MET HA 1.0 2.000 6.052 3663 2584 A 8 GLN HBx A 8 GLN HA 1.0 1.681 3.121 3664 2584 A 7 GLU HA A 7 GLU HBx 1.0 1.681 3.121 3665 2584 A 119 GLU HA A 119 GLU HBx 1.0 1.681 3.121 3666 2585 A 92 PHE HBx A 92 PHE HDx 1.0 2.000 5.842 3667 2585 A 91 VAL H A 92 PHE HBx 1.0 2.000 5.842 3668 2586 A 129 ASP H A 127 GLU HGy 1.0 1.989 6.601 3669 2586 A 11 GLU H A 11 GLU HGy 1.0 1.989 6.601 3670 2586 A 11 GLU H A 7 GLU HGx 1.0 1.989 6.601 3671 2587 A 19 PHE HDy A 18 LEU HG 1.0 1.998 5.760 3672 2587 A 18 LEU H A 18 LEU HG 1.0 1.998 5.760 3673 2588 A 123 GLU HA A 123 GLU HGy 1.0 1.615 2.877 3674 2588 A 47 GLU HA A 47 GLU HBx 1.0 1.615 2.877 3675 2588 A 47 GLU HA A 47 GLU HGy 1.0 1.615 2.877 3676 2589 A 145 MET HA A 145 MET HBx 1.0 1.703 3.217 3677 2589 A 21 LYS HA A 21 LYS HBy 1.0 1.703 3.217 3678 2590 A 94 LYS HGx A 94 LYS HBy 1.0 1.645 2.983 3679 2590 A 94 LYS HGx A 94 LYS HBx 1.0 1.645 2.983 3680 2590 A 30 LYS HGx A 30 LYS HBy 1.0 1.645 2.983 3681 2591 A 62 THR HG2% A 30 LYS HBy 1.0 1.998 6.228 3682 2591 A 108 VAL HGx% A 94 LYS HBx 1.0 1.998 6.228 3683 2591 A 94 LYS HBy A 100 ILE HG2% 1.0 1.998 6.228 3684 2591 A 108 VAL HGx% A 94 LYS HBy 1.0 1.998 6.228 3685 2592 A 30 LYS HBy A 31 GLU HBy 1.0 1.994 6.462 3686 2592 A 31 GLU HGy A 30 LYS HBy 1.0 1.994 6.462 3687 2593 A 72 MET H A 72 MET HGy 1.0 1.985 5.335 3688 2593 A 72 MET H A 72 MET HGx 1.0 1.985 5.335 3689 2594 A 72 MET HBy A 72 MET HGy 1.0 1.842 3.910 3690 2594 A 72 MET HBy A 72 MET HGx 1.0 1.842 3.910 3691 2595 A 4 LEU HDx% A 72 MET HGy 1.0 1.990 5.440 3692 2595 A 4 LEU HDx% A 72 MET HGx 1.0 1.990 5.440 3693 2595 A 4 LEU HDy% A 72 MET HGx 1.0 1.990 5.440 3694 2595 A 4 LEU HDy% A 72 MET HGy 1.0 1.990 5.440 3695 2596 A 54 GLU HGy A 54 GLU HA 1.0 1.736 3.360 3696 2596 A 31 GLU HA A 31 GLU HGy 1.0 1.736 3.360 3697 2596 A 31 GLU HA A 31 GLU HBy 1.0 1.736 3.360 3698 2596 A 87 GLU HA A 87 GLU HGy 1.0 1.736 3.360 3699 2596 A 119 GLU HA A 119 GLU HGy 1.0 1.736 3.360 3700 2596 A 104 GLU HGy A 104 GLU HA 1.0 1.736 3.360 3701 2597 A 84 GLU HA A 85 ILE H 1.0 1.708 3.234 3702 2597 A 84 GLU HA A 84 GLU H 1.0 1.708 3.234 3703 2597 A 17 SER H A 14 GLU HA 1.0 1.708 3.234 3704 2597 A 15 ALA H A 14 GLU HA 1.0 1.708 3.234 3705 2598 A 89 PHE HBx A 89 PHE HA 1.0 1.809 3.721 3706 2598 A 16 PHE HBx A 16 PHE HA 1.0 1.809 3.721 3707 2599 A 112 LEU HBx A 112 LEU HDx% 1.0 1.555 2.669 3708 2599 A 112 LEU HDx% A 112 LEU HG 1.0 1.555 2.669 3709 2600 A 119 GLU H A 119 GLU HBy 1.0 1.853 3.975 3710 2600 A 12 PHE H A 11 GLU HBy 1.0 1.853 3.975 3711 2601 A 124 MET HA A 124 MET HBx 1.0 1.966 4.986 3712 2601 A 124 MET HA A 124 MET HGx 1.0 1.966 4.986 3713 2602 A 124 MET HA A 124 MET HBy 1.0 1.882 4.174 3714 2602 A 124 MET HA A 124 MET HGy 1.0 1.882 4.174 3715 2603 A 143 GLN HGy A 143 GLN HE22 1.0 1.991 5.491 3716 2603 A 143 GLN HGx A 143 GLN HE22 1.0 1.991 5.491 3717 2604 A 41 GLN HBy A 41 GLN HE21 1.0 1.998 5.742 3718 2604 A 144 MET H A 144 MET HBy 1.0 1.998 5.742 3719 2605 A 21 LYS HEy A 38 SER HBx 1.0 1.870 8.168 3720 2605 A 148 LYS HA A 148 LYS HEy 1.0 1.870 8.168 3721 2605 A 74 ARG HA A 77 LYS HEx 1.0 1.870 8.168 3722 2605 A 74 ARG HA A 77 LYS HEy 1.0 1.870 8.168 3723 2605 A 38 SER HBy A 21 LYS HEy 1.0 1.870 8.168 3724 2605 A 30 LYS HA A 30 LYS HEy 1.0 1.870 8.168 3725 2606 A 79 THR HG2% A 83 GLU HGy 1.0 1.970 5.050 3726 2606 A 79 THR HG2% A 84 GLU HGy 1.0 1.970 5.050 3727 2606 A 79 THR HG2% A 83 GLU HGx 1.0 1.970 5.050 3728 2607 A 27 ILE HD1% A 16 PHE HZ 1.0 1.973 5.099 3729 2607 A 68 PHE HDy A 27 ILE HD1% 1.0 1.973 5.099 3730 2608 A 145 MET HBy A 146 THR HG2% 1.0 1.974 5.108 3731 2608 A 145 MET HBy A 85 ILE HG2% 1.0 1.974 5.108 3732 2609 A 100 ILE HG1x A 92 PHE HBx 1.0 1.988 6.630 3733 2609 A 73 ALA HB% A 2 ASP HBx 1.0 1.988 6.630 3734 2610 A 76 MET HGy A 77 LYS HBx 1.0 1.993 5.559 3735 2610 A 75 LYS HBy A 76 MET HGy 1.0 1.993 5.559 3736 2611 A 65 PHE HEx A 16 PHE HBy 1.0 1.999 6.217 3737 2611 A 16 PHE HBy A 16 PHE HEx 1.0 1.999 6.217 3738 2612 B 100 ALA H A 16 PHE HA 1.0 2.000 6.016 3739 2612 A 19 PHE HDx A 16 PHE HA 1.0 2.000 6.016 3740 2613 A 141 PHE HEx A 89 PHE HA 1.0 1.932 4.592 3741 2613 A 19 PHE H A 16 PHE HA 1.0 1.932 4.592 3742 2614 A 16 PHE HBx A 16 PHE HEx 1.0 1.989 6.607 3743 2614 A 16 PHE HBx A 16 PHE HEy 1.0 1.989 6.607 3744 2615 A 121 VAL H A 116 LEU HBy 1.0 1.986 5.342 3745 2615 A 116 LEU H A 116 LEU HBy 1.0 1.986 5.342 3746 2616 A 110 THR H A 109 MET HE% 1.0 1.983 5.271 3747 2616 A 145 MET HE% A 85 ILE H 1.0 1.983 5.271 3748 2616 A 145 MET HE% A 84 GLU H 1.0 1.983 5.271 3749 2616 A 109 MET HE% B 88 ALA H 1.0 1.983 5.271 3750 2616 A 145 MET HE% A 88 ALA H 1.0 1.983 5.271 3751 2616 A 114 GLU H A 109 MET HE% 1.0 1.983 5.271 3752 2616 A 112 LEU H A 109 MET HE% 1.0 1.983 5.271 3753 2617 A 141 PHE HDx A 100 ILE HD1% 1.0 1.992 5.490 3754 2617 A 100 ILE HD1% A 141 PHE HDy 1.0 1.992 5.490 3755 2617 A 100 ILE HD1% A 89 PHE HDx 1.0 1.992 5.490 3756 2618 A 51 MET HBy A 32 LEU HDx% 1.0 1.951 4.799 3757 2618 A 36 MET HE% A 32 LEU HDx% 1.0 1.951 4.799 3758 2619 A 70 THR HB A 70 THR HG2% 1.0 1.489 2.467 3759 2619 A 79 THR HB A 79 THR HG2% 1.0 1.489 2.467 3760 2620 A 9 ILE HG2% A 6 GLU HA 1.0 1.977 5.159 3761 2620 A 101 SER HBy A 100 ILE HG2% 1.0 1.977 5.159 3762 2621 A 9 ILE HG2% A 10 ALA HA 1.0 1.914 4.432 3763 2621 A 105 LEU HA A 100 ILE HG2% 1.0 1.914 4.432 3764 2622 A 45 GLU HBy A 46 ALA HB% 1.0 1.970 5.054 3765 2622 A 73 ALA HB% A 8 GLN HBx 1.0 1.970 5.054 3766 2622 A 73 ALA HB% A 3 GLN HBx 1.0 1.970 5.054 3767 2623 A 103 ALA HB% A 104 GLU HBx 1.0 1.993 5.533 3768 2623 A 49 GLN HBy A 46 ALA HB% 1.0 1.993 5.533 3769 2624 A 5 THR HG2% A 6 GLU HBy 1.0 1.996 6.370 3770 2624 A 45 GLU HBy A 44 THR HG2% 1.0 1.996 6.370 3771 2624 A 5 THR HG2% A 7 GLU HBx 1.0 1.996 6.370 3772 2624 A 34 THR HG2% A 35 VAL HB 1.0 1.996 6.370 3773 2624 A 119 GLU HBx A 117 THR HG2% 1.0 1.996 6.370 3774 2624 A 8 GLN HBx A 5 THR HG2% 1.0 1.996 6.370 3775 2625 A 10 ALA HB% A 6 GLU HGy 1.0 1.937 4.641 3776 2625 A 10 ALA HB% A 7 GLU HGx 1.0 1.937 4.641 3777 2626 A 116 LEU HBx A 120 GLU HBy 1.0 1.998 6.264 3778 2626 A 116 LEU HBx A 120 GLU HGx 1.0 1.998 6.264 3779 2627 A 3 GLN HBy A 3 GLN HE21 1.0 1.992 5.478 3780 2627 A 91 VAL H A 90 ARG HB3 1.0 1.992 5.478 3781 2628 A 114 GLU H A 114 GLU HBx 1.0 1.951 4.797 3782 2628 A 114 GLU H A 109 MET HBy 1.0 1.951 4.797 3783 2629 A 123 GLU H A 120 GLU HGx 1.0 1.984 6.730 3784 2629 A 121 VAL H A 120 GLU HGx 1.0 1.984 6.730 3785 2630 A 140 GLU HBy A 143 GLN HBy 1.0 2.000 6.050 3786 2630 A 139 GLU HBx A 140 GLU HBy 1.0 2.000 6.050 3787 2630 A 138 TYR HB2 A 140 GLU HBy 1.0 2.000 6.050 3788 2631 A 47 GLU HGy A 46 ALA HB% 1.0 1.950 4.782 3789 2631 A 44 THR HG2% A 47 GLU HGy 1.0 1.950 4.782 3790 2632 A 63 ILE HD1% A 56 ASP HBy 1.0 1.915 4.435 3791 2632 A 55 VAL HGy% A 56 ASP HBy 1.0 1.915 4.435 3792 2633 A 9 ILE HD1% A 6 GLU HGx 1.0 1.988 5.388 3793 2633 A 55 VAL HGx% A 54 GLU HGx 1.0 1.988 5.388 3794 2634 A 140 GLU HGx A 130 ILE HG2% 1.0 1.984 6.726 3795 2634 A 140 GLU HGx A 130 ILE HD1% 1.0 1.984 6.726 3796 2635 A 53 ASN HB2 A 54 GLU HA 1.0 2.000 5.992 3797 2635 A 53 ASN HB2 A 51 MET HA 1.0 2.000 5.992 3798 2636 A 33 GLY HAy A 36 MET HE% 1.0 1.994 5.558 3799 2636 A 33 GLY HAy A 37 ARG HB3 1.0 1.994 5.558 3800 2636 A 43 PRO HGy A 33 GLY HAy 1.0 1.994 5.558 3801 2637 A 47 GLU HA A 46 ALA H 1.0 1.913 4.415 3802 2637 A 87 GLU H A 83 GLU HA 1.0 1.913 4.415 3803 2638 A 12 PHE HEy A 8 GLN HA 1.0 2.000 6.056 3804 2638 A 8 GLN HA A 12 PHE HZ 1.0 2.000 6.056 3805 2639 A 29 THR HB A 48 LEU HDy% 1.0 1.975 5.133 3806 2639 A 29 THR HB A 52 ILE HD1% 1.0 1.975 5.133 3807 2640 A 111 ASN HA A 113 GLY H 1.0 1.959 4.903 3808 2640 A 53 ASN HA A 53 ASN HD21 1.0 1.959 4.903 3809 2641 A 18 LEU H A 15 ALA HB% 1.0 1.997 5.693 3810 2641 A 15 ALA HB% A 19 PHE HEx 1.0 1.997 5.693 3811 2641 A 19 PHE HDy A 15 ALA HB% 1.0 1.997 5.693 3812 2642 A 91 VAL HB B 92 ALA HB% 1.0 1.905 4.347 3813 2642 A 121 VAL HB A 102 ALA HB% 1.0 1.905 4.347 3814 2643 A 127 GLU HBy B 81 PHE HDy 1.0 1.946 7.368 3815 2643 A 141 PHE HEy A 127 GLU HBy 1.0 1.946 7.368 3816 2644 B 81 PHE HDy A 127 GLU HBx 1.0 1.987 6.657 3817 2644 B 85 TRP HD1 A 127 GLU HBx 1.0 1.987 6.657 3818 2644 B 81 PHE HDy A 123 GLU HBy 1.0 1.987 6.657 3819 2644 A 92 PHE HDx A 104 GLU HBy 1.0 1.987 6.657 3820 2645 A 114 GLU H A 116 LEU HDx% 1.0 1.989 5.439 3821 2645 A 121 VAL H A 116 LEU HDx% 1.0 1.989 5.439 3822 2646 A 100 ILE HD1% B 85 TRP HH2 1.0 1.978 5.190 3823 2646 A 100 ILE HD1% A 92 PHE HEx 1.0 1.978 5.190 3824 2647 A 31 GLU HBx A 31 GLU H 1.0 1.997 6.311 3825 2647 A 21 LYS H A 31 GLU HBx 1.0 1.997 6.311 3826 2648 A 51 MET H A 51 MET HA 1.0 1.800 3.668 3827 2648 A 104 GLU H A 104 GLU HA 1.0 1.800 3.668 3828 2649 A 119 GLU HA A 119 GLU HBx 1.0 1.703 3.217 3829 2649 A 54 GLU HBy A 54 GLU HA 1.0 1.703 3.217 3830 2649 A 7 GLU HA A 7 GLU HBx 1.0 1.703 3.217 3831 2650 A 86 ARG HB3 A 83 GLU HA 1.0 1.854 3.980 3832 2650 A 54 GLU HBy A 54 GLU HA 1.0 1.854 3.980 3833 2651 A 125 ILE H A 124 MET HBy 1.0 1.964 4.964 3834 2651 A 77 LYS HBx A 77 LYS H 1.0 1.964 4.964 3835 2651 A 52 ILE H A 51 MET HBy 1.0 1.964 4.964 3836 2652 A 77 LYS HA A 77 LYS HDy 1.0 1.975 6.919 3837 2652 A 75 LYS HDy A 76 MET HA 1.0 1.975 6.919 3838 2653 A 77 LYS HA A 77 LYS HEx 1.0 1.982 6.772 3839 2653 A 115 LYS HA A 115 LYS HEy 1.0 1.982 6.772 3840 2653 A 77 LYS HA A 77 LYS HEy 1.0 1.982 6.772 3841 2653 A 34 THR HB A 21 LYS HEy 1.0 1.982 6.772 3842 2654 A 11 GLU HGy A 11 GLU HBy 1.0 1.739 3.371 3843 2654 A 7 GLU HBy A 7 GLU HGx 1.0 1.739 3.371 3844 2654 A 127 GLU HGy A 127 GLU HBx 1.0 1.739 3.371 3845 2654 A 84 GLU HBy A 84 GLU HGy 1.0 1.739 3.371 3846 2654 A 8 GLN HGx A 8 GLN HBy 1.0 1.739 3.371 3847 2655 A 85 ILE H A 84 GLU HGy 1.0 1.999 5.883 3848 2655 A 88 ALA H A 87 GLU HGy 1.0 1.999 5.883 3849 2655 A 15 ALA H A 11 GLU HGy 1.0 1.999 5.883 3850 2655 A 84 GLU H A 84 GLU HGy 1.0 1.999 5.883 3851 2655 A 10 ALA H A 6 GLU HGy 1.0 1.999 5.883 3852 2655 A 10 ALA H A 7 GLU HGx 1.0 1.999 5.883 3853 2655 A 84 GLU H A 83 GLU HGx 1.0 1.999 5.883 3854 2656 A 125 ILE HB A 123 GLU H 1.0 1.991 5.475 3855 2656 A 123 GLU H A 123 GLU HGy 1.0 1.991 5.475 3856 2656 A 104 GLU HGy A 104 GLU H 1.0 1.991 5.475 3857 2657 A 48 LEU HA A 36 MET HE% 1.0 1.914 4.426 3858 2657 A 32 LEU HA A 36 MET HE% 1.0 1.914 4.426 3859 2658 A 70 THR H A 70 THR HA 1.0 1.846 3.934 3860 2658 A 30 LYS H A 29 THR HA 1.0 1.846 3.934 3861 2659 A 130 ILE HD1% A 140 GLU HGy 1.0 1.980 5.226 3862 2659 A 140 GLU HGy A 130 ILE HG2% 1.0 1.980 5.226 3863 2660 A 130 ILE HD1% A 143 GLN HGx 1.0 1.926 4.532 3864 2660 A 9 ILE HD1% A 6 GLU HGx 1.0 1.926 4.532 3865 2660 A 130 ILE HD1% A 140 GLU HGy 1.0 1.926 4.532 3866 2660 A 130 ILE HD1% A 143 GLN HGy 1.0 1.926 4.532 3867 2661 A 140 GLU HA A 130 ILE HD1% 1.0 1.896 4.280 3868 2661 A 130 ILE HA A 130 ILE HD1% 1.0 1.896 4.280 3869 2662 B 81 PHE HDy A 127 GLU HGy 1.0 1.997 6.331 3870 2662 A 104 GLU HGy A 92 PHE HDx 1.0 1.997 6.331 3871 2663 A 121 VAL HB A 109 MET HE% 1.0 1.994 5.578 3872 2663 A 91 VAL HB A 88 ALA HB% 1.0 1.994 5.578 3873 2664 A 80 ASP HBy A 83 GLU HBy 1.0 1.929 7.585 3874 2664 A 8 GLN HBx A 76 MET HGx 1.0 1.929 7.585 3875 2664 A 3 GLN HBx A 2 ASP HBx 1.0 1.929 7.585 3876 2665 A 85 ILE HG2% A 145 MET HE% 1.0 1.791 3.627 3877 2665 A 85 ILE HG2% A 88 ALA HB% 1.0 1.791 3.627 3878 2666 A 138 TYR HDy A 142 VAL HGx% 1.0 1.995 5.627 3879 2666 A 138 TYR HDx A 142 VAL HGx% 1.0 1.995 5.627 3880 2667 A 89 PHE HEx A 100 ILE HG1y 1.0 1.992 6.524 3881 2667 A 27 ILE HG1y A 16 PHE HZ 1.0 1.992 6.524 3882 2668 A 14 GLU H A 14 GLU HA 1.0 1.689 3.159 3883 2668 A 11 GLU H A 11 GLU HA 1.0 1.689 3.159 3884 2669 A 36 MET H A 36 MET HA 1.0 1.829 3.831 3885 2669 A 12 PHE H A 11 GLU HA 1.0 1.829 3.831 3886 2670 A 84 GLU HA A 84 GLU HGy 1.0 1.681 3.125 3887 2670 A 11 GLU HA A 11 GLU HGy 1.0 1.681 3.125 3888 2671 A 84 GLU HA A 84 GLU HBy 1.0 1.789 3.613 3889 2671 A 36 MET HA A 39 LEU HBx 1.0 1.789 3.613 3890 2671 A 11 GLU HA A 11 GLU HBy 1.0 1.789 3.613 3891 2672 A 9 ILE HG2% A 11 GLU HA 1.0 1.989 6.595 3892 2672 A 84 GLU HA A 85 ILE HG1y 1.0 1.989 6.595 3893 2672 A 85 ILE HG2% A 84 GLU HA 1.0 1.989 6.595 3894 2673 A 51 MET HGy A 51 MET HA 1.0 1.998 5.712 3895 2673 A 48 LEU HA A 51 MET HGy 1.0 1.998 5.712 3896 2674 A 76 MET H A 76 MET HGx 1.0 1.995 5.581 3897 2674 A 52 ILE H A 51 MET HGy 1.0 1.995 5.581 3898 2675 A 75 LYS HGx A 76 MET H 1.0 2.000 6.118 3899 2675 A 77 LYS HGy A 77 LYS H 1.0 2.000 6.118 3900 2676 A 77 LYS HEy A 77 LYS HDy 1.0 1.492 2.478 3901 2676 A 30 LYS HDy A 30 LYS HEy 1.0 1.492 2.478 3902 2676 A 77 LYS HEx A 77 LYS HDy 1.0 1.492 2.478 3903 2676 A 77 LYS HDx A 77 LYS HEy 1.0 1.492 2.478 3904 2676 A 148 LYS HEy A 148 LYS HDy 1.0 1.492 2.478 3905 2676 A 77 LYS HDx A 77 LYS HEx 1.0 1.492 2.478 3906 2677 A 87 GLU HA A 88 ALA H 1.0 1.859 4.021 3907 2677 A 82 GLU HA A 85 ILE H 1.0 1.859 4.021 3908 2677 A 84 GLU H A 83 GLU HA 1.0 1.859 4.021 3909 2677 A 82 GLU HA A 84 GLU H 1.0 1.859 4.021 3910 2677 A 34 THR H A 31 GLU HA 1.0 1.859 4.021 3911 2678 A 119 GLU HA A 124 MET H 1.0 1.993 6.000 3912 2678 B 97 ASP H A 51 MET HA 1.0 1.993 6.000 3913 2678 A 31 GLU HA A 22 ASP H 1.0 1.993 6.000 3914 2679 A 30 LYS HA A 33 GLY H 1.0 1.893 4.255 3915 2679 A 30 LYS HA A 32 LEU H 1.0 1.893 4.255 3916 2680 A 16 PHE HBy A 16 PHE HA 1.0 1.890 4.232 3917 2680 A 138 TYR HA A 141 PHE HBy 1.0 1.890 4.232 3918 2680 A 89 PHE HBy A 89 PHE HA 1.0 1.890 4.232 3919 2681 A 89 PHE HDy A 138 TYR HA 1.0 2.000 6.114 3920 2681 A 89 PHE HDy A 89 PHE HA 1.0 2.000 6.114 3921 2682 A 65 PHE HDy A 9 ILE HG2% 1.0 1.984 6.730 3922 2682 A 65 PHE HDx A 9 ILE HG2% 1.0 1.984 6.730 3923 2683 A 100 ILE HG2% B 85 TRP HZ2 1.0 1.995 6.387 3924 2683 A 89 PHE HEx A 100 ILE HG2% 1.0 1.995 6.387 3925 2683 A 128 ALA H A 100 ILE HG2% 1.0 1.995 6.387 3926 2684 A 9 ILE HD1% A 5 THR HG2% 1.0 1.957 4.871 3927 2684 A 69 LEU HBx A 9 ILE HD1% 1.0 1.957 4.871 3928 2684 A 63 ILE HD1% A 72 MET HE% 1.0 1.957 4.871 3929 2685 A 9 ILE HD1% A 6 GLU HGy 1.0 1.956 4.856 3930 2685 A 130 ILE HD1% A 140 GLU HGy 1.0 1.956 4.856 3931 2685 A 130 ILE HD1% A 140 GLU HBy 1.0 1.956 4.856 3932 2686 A 16 PHE HEy A 63 ILE HD1% 1.0 1.993 5.545 3933 2686 A 68 PHE HEx A 63 ILE HD1% 1.0 1.993 5.545 3934 2686 A 12 PHE HDy A 9 ILE HD1% 1.0 1.993 5.545 3935 2686 A 55 VAL H A 63 ILE HD1% 1.0 1.993 5.545 3936 2687 A 27 ILE HG2% A 71 MET HE% 1.0 1.998 5.750 3937 2687 A 30 LYS HDy A 27 ILE HG2% 1.0 1.998 5.750 3938 2688 A 48 LEU HDx% A 29 THR HA 1.0 1.944 4.710 3939 2688 A 32 LEU HG A 29 THR HA 1.0 1.944 4.710 3940 2689 A 112 LEU HDx% B 88 ALA HA 1.0 1.891 4.237 3941 2689 A 35 VAL HGx% A 32 LEU HA 1.0 1.891 4.237 3942 2690 A 34 THR HB A 35 VAL HGx% 1.0 1.890 4.230 3943 2690 A 112 LEU HA A 112 LEU HDx% 1.0 1.890 4.230 3944 2691 A 112 LEU HA A 112 LEU HDx% 1.0 1.932 4.590 3945 2691 A 15 ALA HA A 18 LEU HDx% 1.0 1.932 4.590 3946 2692 A 35 VAL HA A 36 MET HGx 1.0 1.944 7.388 3947 2692 A 43 PRO HDx A 36 MET HGy 1.0 1.944 7.388 3948 2692 A 35 VAL HA A 36 MET HGy 1.0 1.944 7.388 3949 2692 A 43 PRO HDx A 36 MET HGx 1.0 1.944 7.388 3950 2693 A 36 MET HE% A 36 MET HGx 1.0 1.818 3.768 3951 2693 A 36 MET HE% A 36 MET HGy 1.0 1.818 3.768 3952 2694 A 48 LEU HA A 43 PRO HGy 1.0 1.880 4.158 3953 2694 A 48 LEU HA A 36 MET HE% 1.0 1.880 4.158 3954 2694 A 48 LEU HA A 51 MET HBy 1.0 1.880 4.158 3955 2694 A 48 LEU HA A 47 GLU HBy 1.0 1.880 4.158 3956 2695 A 48 LEU HBx A 43 PRO HGy 1.0 1.992 6.494 3957 2695 A 48 LEU HBx A 43 PRO HBy 1.0 1.992 6.494 3958 2695 A 48 LEU HBx A 47 GLU HBy 1.0 1.992 6.494 3959 2695 A 48 LEU HBx A 36 MET HE% 1.0 1.992 6.494 3960 2696 A 55 VAL HGx% A 54 GLU HA 1.0 1.996 5.626 3961 2696 A 121 VAL HGx% A 119 GLU HA 1.0 1.996 5.626 3962 2697 A 62 THR HB A 52 ILE HG2% 1.0 1.973 5.107 3963 2697 A 126 ARG HA A 125 ILE HG2% 1.0 1.973 5.107 3964 2698 A 61 GLY HAx A 52 ILE HG2% 1.0 1.995 5.589 3965 2698 A 61 GLY HAx A 52 ILE HD1% 1.0 1.995 5.589 3966 2699 B 98 PRO HBy A 52 ILE HG1y 1.0 1.996 5.688 3967 2699 A 9 ILE HB A 13 LYS HDy 1.0 1.996 5.688 3968 2699 A 52 ILE HG1y A 51 MET HE% 1.0 1.996 5.688 3969 2700 A 27 ILE HB A 52 ILE HD1% 1.0 1.957 4.867 3970 2700 A 32 LEU HBx A 52 ILE HD1% 1.0 1.957 4.867 3971 2701 A 109 MET HGy B 88 ALA HA 1.0 2.000 5.996 3972 2701 A 55 VAL HB A 67 GLU HA 1.0 2.000 5.996 3973 2701 A 55 VAL HB A 54 GLU HA 1.0 2.000 5.996 3974 2702 A 55 VAL HB A 71 MET HE% 1.0 1.977 5.169 3975 2702 A 109 MET HGy B 88 ALA HB% 1.0 1.977 5.169 3976 2703 A 55 VAL HGx% A 63 ILE HG1y 1.0 1.931 4.581 3977 2703 A 55 VAL HGx% A 57 ALA HB% 1.0 1.931 4.581 3978 2704 A 73 ALA HB% A 55 VAL HGx% 1.0 1.998 6.000 3979 2704 A 18 LEU HG A 39 LEU HDy% 1.0 1.998 6.000 3980 2704 A 55 VAL HGx% A 75 LYS HGx 1.0 1.998 6.000 3981 2705 A 55 VAL HGx% A 71 MET HBy 1.0 1.668 3.076 3982 2705 A 39 LEU HBx A 39 LEU HDy% 1.0 1.668 3.076 3983 2706 A 39 LEU HDy% A 36 MET HGy 1.0 2.000 5.980 3984 2706 A 39 LEU HDy% A 36 MET HGx 1.0 2.000 5.980 3985 2707 A 55 VAL HGy% A 71 MET HA 1.0 1.995 6.433 3986 2707 A 55 VAL HGy% A 49 GLN HA 1.0 1.995 6.433 3987 2708 A 62 THR H A 63 ILE HD1% 1.0 1.989 6.607 3988 2708 A 8 GLN H A 9 ILE HD1% 1.0 1.989 6.607 3989 2708 A 130 ILE HD1% A 143 GLN H 1.0 1.989 6.607 3990 2708 A 56 ASP H A 63 ILE HD1% 1.0 1.989 6.607 3991 2709 A 130 ILE HB A 130 ILE HD1% 1.0 1.712 3.254 3992 2709 A 9 ILE HB A 9 ILE HD1% 1.0 1.712 3.254 3993 2710 A 63 ILE HG2% A 26 THR HG2% 1.0 1.993 6.479 3994 2710 A 63 ILE HG2% A 69 LEU HG 1.0 1.993 6.479 3995 2711 A 63 ILE HG2% A 54 GLU HBx 1.0 2.000 6.006 3996 2711 A 66 PRO HBx A 63 ILE HG2% 1.0 2.000 6.006 3997 2711 A 63 ILE HG2% A 66 PRO HGx 1.0 2.000 6.006 3998 2712 A 63 ILE HG2% A 16 PHE HEy 1.0 1.996 5.624 3999 2712 A 55 VAL H A 63 ILE HG2% 1.0 1.996 5.624 4000 2713 A 73 ALA HB% A 12 PHE HDy 1.0 1.999 6.141 4001 2713 A 73 ALA HB% A 12 PHE HEx 1.0 1.999 6.141 4002 2713 A 73 ALA HB% A 12 PHE HZ 1.0 1.999 6.141 4003 2714 A 55 VAL HA A 71 MET HE% 1.0 1.991 6.545 4004 2714 A 71 MET HE% B 97 ASP HA 1.0 1.991 6.545 4005 2715 A 85 ILE HD1% A 82 GLU HBy 1.0 1.997 5.691 4006 2715 A 85 ILE HD1% A 83 GLU HBy 1.0 1.997 5.691 4007 2716 A 91 VAL HGx% B 88 ALA HB% 1.0 1.953 4.821 4008 2716 A 91 VAL HGx% B 93 LYS HDy 1.0 1.953 4.821 4009 2717 A 69 LEU HDy% A 9 ILE HG2% 1.0 1.792 3.626 4010 2717 A 108 VAL HGx% A 105 LEU HDy% 1.0 1.792 3.626 4011 2718 A 106 ARG HA A 116 LEU HDx% 1.0 2.000 6.014 4012 2718 A 120 GLU HA A 116 LEU HDx% 1.0 2.000 6.014 4013 2719 A 139 GLU HGx A 142 VAL HGy% 1.0 2.000 6.034 4014 2719 A 142 VAL HGy% A 143 GLN HGx 1.0 2.000 6.034 4015 2719 A 142 VAL HGy% A 143 GLN HGy 1.0 2.000 6.034 4016 2719 A 142 VAL HGy% A 140 GLU HBy 1.0 2.000 6.034 4017 2720 A 142 VAL HGy% A 143 GLN HBx 1.0 1.959 4.901 4018 2720 A 142 VAL HGy% A 143 GLN HBy 1.0 1.959 4.901 4019 2721 A 34 THR HG2% A 19 PHE HEy 1.0 1.992 6.538 4020 2721 A 34 THR HG2% A 39 LEU H 1.0 1.992 6.538 4021 2722 A 48 LEU HDx% A 47 GLU HBx 1.0 1.962 4.928 4022 2722 A 48 LEU HDx% A 45 GLU HGy 1.0 1.962 4.928 4023 2722 A 48 LEU HDx% A 45 GLU HGx 1.0 1.962 4.928 4024 2722 A 32 LEU HG A 31 GLU HBy 1.0 1.962 4.928 4025 2723 A 32 LEU HG A 51 MET HBx 1.0 2.000 5.946 4026 2723 A 48 LEU HDx% A 51 MET HBx 1.0 2.000 5.946 4027 2723 A 48 LEU HDx% A 49 GLN HBx 1.0 2.000 5.946 4028 2723 A 43 PRO HBx A 48 LEU HDx% 1.0 2.000 5.946 4029 2724 A 69 LEU HDx% A 12 PHE HBx 1.0 1.999 5.825 4030 2724 A 69 LEU HDx% A 12 PHE HBy 1.0 1.999 5.825 4031 2724 A 69 LEU HDx% A 68 PHE HBx 1.0 1.999 5.825 4032 2725 A 132 GLY H A 130 ILE HG2% 1.0 1.998 5.730 4033 2725 A 31 GLU H A 27 ILE HG2% 1.0 1.998 5.730 4034 2725 A 30 LYS H A 27 ILE HG2% 1.0 1.998 5.730 4035 2726 A 27 ILE HG2% A 16 PHE HZ 1.0 1.960 7.164 4036 2726 A 68 PHE HDy A 27 ILE HG2% 1.0 1.960 7.164 4037 2727 A 65 PHE HEx A 69 LEU HG 1.0 1.948 7.342 4038 2727 A 12 PHE HDy A 69 LEU HG 1.0 1.948 7.342 4039 2727 A 65 PHE HEx A 13 LYS HGy 1.0 1.948 7.342 4040 2728 A 65 PHE HEx A 12 PHE HBx 1.0 2.000 5.904 4041 2728 A 12 PHE HBx A 12 PHE HEy 1.0 2.000 5.904 4042 2729 A 123 GLU H A 125 ILE HG1x 1.0 2.000 6.030 4043 2729 A 121 VAL H A 125 ILE HG1x 1.0 2.000 6.030 4044 2730 A 107 HIS HA A 111 ASN H 1.0 1.989 5.413 4045 2730 A 110 THR H A 107 HIS HA 1.0 1.989 5.413 4046 2731 A 85 ILE HG2% A 86 ARG HB3 1.0 1.994 5.564 4047 2731 A 85 ILE HG2% A 138 TYR HB2 1.0 1.994 5.564 4048 2732 A 9 ILE HG2% A 9 ILE HG1x 1.0 1.346 2.080 4049 2732 A 9 ILE HG1x A 9 ILE HG1y 1.0 1.346 2.080 4050 2733 A 142 VAL HB A 143 GLN HBx 1.0 1.996 6.386 4051 2733 A 144 MET HGx A 143 GLN HBy 1.0 1.996 6.386 4052 2733 A 142 VAL HB A 143 GLN HBy 1.0 1.996 6.386 4053 2734 A 142 VAL HGy% A 143 GLN HGx 1.0 1.976 6.900 4054 2734 A 142 VAL HGy% A 143 GLN HGy 1.0 1.976 6.900 4055 2734 A 49 GLN HGy A 52 ILE HD1% 1.0 1.976 6.900 4056 2735 A 130 ILE HG2% A 143 GLN HBx 1.0 1.998 5.774 4057 2735 A 130 ILE HG2% A 143 GLN HBy 1.0 1.998 5.774 4058 2736 A 143 GLN HGy A 144 MET HBy 1.0 1.950 7.310 4059 2736 A 143 GLN HGy A 130 ILE HG1x 1.0 1.950 7.310 4060 2736 A 143 GLN HGx A 144 MET HBy 1.0 1.950 7.310 4061 2737 A 41 GLN HBy A 39 LEU HBy 1.0 1.979 5.201 4062 2737 A 41 GLN HBy A 36 MET HBy 1.0 1.979 5.201 4063 2738 A 142 VAL HGx% A 140 GLU HBy 1.0 1.998 6.214 4064 2738 A 142 VAL HGx% A 82 GLU HGy 1.0 1.998 6.214 4065 2738 A 139 GLU HGx A 142 VAL HGx% 1.0 1.998 6.214 4066 2739 A 131 ASP HBx A 133 ASP H 1.0 1.994 6.442 4067 2739 A 131 ASP H A 131 ASP HBx 1.0 1.994 6.442 4068 2739 A 24 ASP H A 22 ASP HBx 1.0 1.994 6.442 4069 2740 A 130 ILE HG1y A 140 GLU HGx 1.0 1.889 7.995 4070 2740 A 140 GLU HGx A 128 ALA HB% 1.0 1.889 7.995 4071 2741 A 140 GLU HGx A 138 TYR H 1.0 1.852 8.326 4072 2741 A 130 ILE H A 140 GLU HGx 1.0 1.852 8.326 4073 2742 A 121 VAL HGx% A 119 GLU HGy 1.0 1.920 7.676 4074 2742 A 9 ILE HD1% A 7 GLU HGy 1.0 1.920 7.676 4075 2743 A 9 ILE HD1% A 6 GLU HBy 1.0 1.999 6.051 4076 2743 A 45 GLU HBy A 48 LEU HDx% 1.0 1.999 6.051 4077 2743 A 9 ILE HD1% A 6 GLU HBx 1.0 1.999 6.051 4078 2744 A 17 SER H A 16 PHE HA 1.0 1.987 5.363 4079 2744 A 138 TYR HA A 139 GLU H 1.0 1.987 5.363 4080 2745 A 138 TYR HA A 89 PHE HDx 1.0 2.000 6.110 4081 2745 A 16 PHE HDy A 16 PHE HA 1.0 2.000 6.110 4082 2745 A 16 PHE HDx A 16 PHE HA 1.0 2.000 6.110 4083 2746 A 138 TYR HA A 136 VAL HGy% 1.0 1.999 5.945 4084 2746 A 85 ILE HG2% A 89 PHE HA 1.0 1.999 5.945 4085 2746 A 85 ILE HG2% A 138 TYR HA 1.0 1.999 5.945 4086 2746 A 138 TYR HA A 136 VAL HGx% 1.0 1.999 5.945 4087 2747 A 85 ILE HG2% A 138 TYR HA 1.0 2.000 5.862 4088 2747 A 138 TYR HA A 136 VAL HGy% 1.0 2.000 5.862 4089 2748 A 73 ALA HB% A 3 GLN HGy 1.0 1.999 5.797 4090 2748 A 125 ILE HG1y A 136 VAL HB 1.0 1.999 5.797 4091 2748 A 136 VAL HB A 100 ILE HG1x 1.0 1.999 5.797 4092 2749 A 136 VAL HB A 125 ILE HD1% 1.0 1.896 4.278 4093 2749 A 136 VAL HB A 125 ILE HG2% 1.0 1.896 4.278 4094 2750 A 136 VAL HGy% A 89 PHE HEx 1.0 2.000 5.848 4095 2750 A 136 VAL HGy% B 85 TRP HZ2 1.0 2.000 5.848 4096 2751 A 136 VAL HGx% A 125 ILE HG2% 1.0 1.295 1.955 4097 2751 A 136 VAL HGx% A 125 ILE HD1% 1.0 1.295 1.955 4098 2751 A 108 VAL HGx% A 112 LEU HDx% 1.0 1.295 1.955 4099 2752 A 101 SER HA A 136 VAL HGx% 1.0 1.991 5.449 4100 2752 A 136 VAL HGx% A 135 GLN HA 1.0 1.991 5.449 4101 2753 A 108 VAL HGx% B 85 TRP HZ3 1.0 1.979 6.000 4102 2753 A 136 VAL HGx% B 85 TRP HZ3 1.0 1.979 6.000 4103 2754 A 108 VAL HGx% A 112 LEU HBx 1.0 1.983 5.281 4104 2754 A 108 VAL HGx% A 105 LEU HBy 1.0 1.983 5.281 4105 2754 A 108 VAL HGx% A 112 LEU HG 1.0 1.983 5.281 4106 2755 A 108 VAL HGx% A 112 LEU HBy 1.0 1.953 4.821 4107 2755 A 136 VAL HGx% A 125 ILE HG1x 1.0 1.953 4.821 4108 2756 A 108 VAL HGx% A 114 GLU HGy 1.0 1.984 6.740 4109 2756 A 136 VAL HGx% A 135 GLN HGx 1.0 1.984 6.740 4110 2756 A 136 VAL HGx% A 135 GLN HBx 1.0 1.984 6.740 4111 2757 A 136 VAL HGx% A 125 ILE H 1.0 1.999 6.125 4112 2757 A 136 VAL HGx% A 129 ASP H 1.0 1.999 6.125 4113 2758 A 100 ILE H A 135 GLN HGx 1.0 1.914 7.740 4114 2758 A 135 GLN HBx A 100 ILE H 1.0 1.914 7.740 4115 2759 A 136 VAL HB A 135 GLN HGx 1.0 1.956 7.230 4116 2759 A 135 GLN HBx A 136 VAL HB 1.0 1.956 7.230 4117 2759 A 135 GLN HBx A 140 GLU HBy 1.0 1.956 7.230 4118 2759 A 135 GLN HBx A 140 GLU HGy 1.0 1.956 7.230 4119 2760 A 136 VAL HGy% A 129 ASP HBx 1.0 1.939 7.465 4120 2760 A 136 VAL HGx% A 129 ASP HBx 1.0 1.939 7.465 4121 2761 A 13 LYS HA A 12 PHE HBy 1.0 2.000 5.888 4122 2761 A 13 LYS HA A 12 PHE HBx 1.0 2.000 5.888 4123 2762 A 109 MET HGy A 124 MET HE% 1.0 1.999 5.881 4124 2762 A 120 GLU HBy A 124 MET HE% 1.0 1.999 5.881 4125 2763 A 141 PHE HBx A 136 VAL HGx% 1.0 1.991 5.453 4126 2763 A 107 HIS HBy A 108 VAL HGx% 1.0 1.991 5.453 4127 2764 A 101 SER HA A 125 ILE HG2% 1.0 1.875 4.127 4128 2764 A 101 SER HA A 125 ILE HD1% 1.0 1.875 4.127 4129 2765 A 109 MET HE% B 90 GLN HBy 1.0 0.947 12.855 4130 2765 A 145 MET HE% B 90 GLN HBy 1.0 0.947 12.855 4131 2766 A 141 PHE HEy A 124 MET HE% 1.0 1.334 11.280 4132 2766 A 124 MET HE% B 81 PHE HDy 1.0 1.334 11.280 4133 2767 A 124 MET HE% B 85 TRP HA 1.0 1.931 7.553 4134 2767 A 124 MET HE% B 84 ALA HA 1.0 1.931 7.553 4135 2768 A 144 MET HE% B 88 ALA HB% 1.0 1.507 10.465 4136 2768 A 144 MET HE% B 82 LYS HDy 1.0 1.507 10.465 4137 2769 A 74 ARG HG2 A 72 MET HE% 1.0 1.610 9.926 4138 2769 A 4 LEU HG A 72 MET HE% 1.0 1.610 9.926 4139 2770 A 109 MET HE% B 84 ALA HA 1.0 1.574 10.120 4140 2770 A 109 MET HE% B 85 TRP HA 1.0 1.574 10.120 4141 2771 A 55 VAL HGx% A 71 MET HE% 1.0 1.955 4.839 4142 2771 A 55 VAL HGy% A 71 MET HE% 1.0 1.955 4.839 4143 2772 A 19 PHE HDx A 51 MET HE% 1.0 0.156 15.524 4144 2772 A 19 PHE HDy A 51 MET HE% 1.0 0.156 15.524 4145 2773 A 145 MET HE% B 93 LYS HEy 1.0 1.952 7.288 4146 2774 A 75 LYS HBy B 99 TRP HD1 1.0 0.000 16.247 4147 2774 A 71 MET HBy B 99 TRP HD1 1.0 0.000 16.247 4148 2775 A 114 GLU HBx B 92 ALA HA 1.0 0.468 14.536 4149 2775 A 109 MET HBy B 92 ALA HA 1.0 0.468 14.536 4150 2776 A 84 GLU HBy B 90 GLN HA 1.0 1.339 11.257 4151 2776 A 119 GLU HBy B 83 GLU HA 1.0 1.339 11.257 4152 2776 A 127 GLU HBx B 83 GLU HA 1.0 1.339 11.257 4153 2776 A 127 GLU HBx B 86 LYS HA 1.0 1.339 11.257 4154 2776 B 86 LYS HA A 123 GLU HBy 1.0 1.339 11.257 4155 2776 A 127 GLU HBy B 83 GLU HA 1.0 1.339 11.257 4156 2776 A 84 GLU HBy B 86 LYS HA 1.0 1.339 11.257 4157 2776 B 83 GLU HA A 123 GLU HBy 1.0 1.339 11.257 4158 2776 A 127 GLU HBy B 86 LYS HA 1.0 1.339 11.257 4159 2776 A 84 GLU HBy B 92 ALA HA 1.0 1.339 11.257 4160 2777 A 86 ARG HB2 B 93 LYS HEy 1.0 0.338 14.956 4161 2777 B 93 LYS HEy A 83 GLU HBx 1.0 0.338 14.956 4162 2778 A 86 ARG HB3 B 93 LYS HBy 1.0 1.212 11.808 4163 2778 A 83 GLU HBy B 93 LYS HBy 1.0 1.212 11.808 4164 2778 A 67 GLU HBx B 98 PRO HGy 1.0 1.212 11.808 4165 2779 A 148 LYS HDy B 86 LYS HEy 1.0 1.036 12.518 4166 2779 A 148 LYS HDy B 82 LYS HEy 1.0 1.036 12.518 4167 2780 A 63 ILE HG1y B 99 TRP HD1 1.0 1.487 10.567 4168 2780 A 116 LEU HG B 87 HIS HD2 1.0 1.487 10.567 4169 2780 A 125 ILE HG1x B 81 PHE HDx 1.0 1.487 10.567 4170 2780 A 116 LEU HG B 81 PHE HDx 1.0 1.487 10.567 4171 2780 A 116 LEU HG B 80 HIS HD2 1.0 1.487 10.567 4172 2781 A 116 LEU HDx% B 86 LYS HBy 1.0 1.158 12.034 4173 2781 A 116 LEU HDx% B 91 LYS HBy 1.0 1.158 12.034 4174 2782 A 112 LEU HG B 91 LYS HDy 1.0 0.000 16.398 4175 2782 A 112 LEU HG B 88 ALA HB% 1.0 0.000 16.398 4176 2783 A 115 LYS HGx B 91 LYS HA 1.0 0.972 12.764 4177 2783 A 115 LYS HGx B 88 ALA HA 1.0 0.972 12.764 4178 2783 A 75 LYS HGx B 100 ALA HA 1.0 0.972 12.764 4179 2783 A 75 LYS HGx B 93 LYS HA 1.0 0.972 12.764 4180 2784 A 91 VAL HGx% B 89 ILE HB 1.0 1.878 8.096 4181 2784 A 91 VAL HGx% B 95 MET HE% 1.0 1.878 8.096 4182 2785 A 55 VAL HGx% B 100 ALA HB% 1.0 1.414 10.914 4183 2785 A 35 VAL HGx% B 100 ALA HB% 1.0 1.414 10.914 4184 2786 A 85 ILE HG2% B 85 TRP HA 1.0 1.549 10.249 4185 2786 A 85 ILE HG2% B 93 LYS HA 1.0 1.549 10.249 4186 2787 B 100 ALA H A 69 LEU HDy% 1.0 1.297 11.447 4187 2787 A 105 LEU HDy% B 85 TRP HD1 1.0 1.297 11.447 4188 2788 A 114 GLU HBy B 91 LYS HDy 1.0 1.408 10.948 4189 2788 A 148 LYS HBx B 82 LYS HDy 1.0 1.408 10.948 4190 2788 A 145 MET HE% B 93 LYS HDy 1.0 1.408 10.948 4191 2788 A 109 MET HE% B 91 LYS HDy 1.0 1.408 10.948 4192 2789 A 85 ILE HD1% B 93 LYS HDy 1.0 1.410 10.938 4193 2789 A 112 LEU HDx% B 91 LYS HDy 1.0 1.410 10.938 4194 2789 A 39 LEU HDy% B 91 LYS HDy 1.0 1.410 10.938 4195 2790 A 112 LEU HDx% B 88 ALA HB% 1.0 1.985 5.327 4196 2790 A 116 LEU HDy% B 88 ALA HB% 1.0 1.985 5.327 4197 2791 A 88 ALA HB% B 92 ALA HB% 1.0 1.958 4.882 4198 2791 A 109 MET HE% B 92 ALA HB% 1.0 1.958 4.882 4199 2792 A 145 MET HE% B 89 ILE HG2% 1.0 1.866 4.060 4200 2792 A 88 ALA HB% B 89 ILE HG2% 1.0 1.866 4.060 4201 2793 B 79 PHE H B 79 PHE HA 1.0 1.866 4.058 4202 2793 B 79 PHE H B 78 SER HA 1.0 1.866 4.058 4203 2794 A 141 PHE HEy B 89 ILE HG1y 1.0 1.821 8.571 4204 2794 A 92 PHE HZ B 89 ILE HG1y 1.0 1.821 8.571 4205 2795 B 89 ILE HG2% A 112 LEU HDx% 1.0 1.961 7.167 4206 2795 A 85 ILE HD1% B 89 ILE HG2% 1.0 1.961 7.167 4207 2796 A 148 LYS HEy B 86 LYS HDy 1.0 0.852 13.208 4208 2796 A 148 LYS HEy B 82 LYS HDy 1.0 0.852 13.208 4209 2797 A 91 VAL HA B 93 LYS HDy 1.0 0.874 13.130 4210 2797 A 91 VAL HA B 91 LYS HDy 1.0 0.874 13.130 4211 2798 B 92 ALA HA B 92 ALA H 1.0 1.780 3.568 4212 2798 B 92 ALA H B 91 LYS HA 1.0 1.780 3.568 4213 2799 A 91 VAL HB B 93 LYS HDy 1.0 1.220 11.776 4214 2799 A 87 GLU HBy B 93 LYS HDy 1.0 1.220 11.776 4215 2800 A 112 LEU HBy B 92 ALA HB% 1.0 1.626 9.832 4216 2800 A 116 LEU HBx B 84 ALA HB% 1.0 1.626 9.832 4217 2801 B 97 ASP H B 97 ASP HA 1.0 1.839 3.891 4218 2801 B 97 ASP H B 96 PRO HA 1.0 1.839 3.891 4219 2801 B 80 HIS H B 79 PHE HA 1.0 1.839 3.891 4220 2802 B 100 ALA HB% B 99 TRP H 1.0 1.994 5.546 4221 2802 A 72 MET HE% B 99 TRP H 1.0 1.994 5.546 4222 2803 A 148 LYS HBx B 82 LYS HGy 1.0 1.289 11.483 4223 2803 A 145 MET HE% B 82 LYS HGy 1.0 1.289 11.483 4224 2804 A 116 LEU HBx B 91 LYS HDy 1.0 0.246 15.246 4225 2804 A 116 LEU HG B 91 LYS HDy 1.0 0.246 15.246 4226 2804 A 116 LEU HG B 86 LYS HDy 1.0 0.246 15.246 4227 2804 A 116 LEU HBx B 86 LYS HDy 1.0 0.246 15.246 4228 2804 A 86 ARG HG2 B 93 LYS HDy 1.0 0.246 15.246 4229 2805 A 109 MET HGx B 91 LYS HEy 1.0 0.745 13.591 4230 2805 A 94 LYS HEy B 91 LYS HEy 1.0 0.745 13.591 4231 2806 A 109 MET HGy B 91 LYS HEy 1.0 0.650 13.922 4232 2806 A 41 GLN HGy B 91 LYS HEy 1.0 0.650 13.922 4233 2807 B 85 TRP HA B 85 TRP H 1.0 1.772 3.524 4234 2807 B 85 TRP H B 84 ALA HA 1.0 1.772 3.524 4235 2808 B 85 TRP H B 86 LYS HBy 1.0 1.999 5.785 4236 2808 B 85 TRP H A 124 MET HBy 1.0 1.999 5.785 4237 2808 B 85 TRP H A 124 MET HBx 1.0 1.999 5.785 4238 2809 A 148 LYS HBy B 82 LYS HEy 1.0 1.367 11.133 4239 2809 A 148 LYS HDy B 82 LYS HEy 1.0 1.367 11.133 4240 2809 A 145 MET HBy B 93 LYS HEy 1.0 1.367 11.133 4241 2809 A 148 LYS HDy B 86 LYS HEy 1.0 1.367 11.133 4242 2809 A 148 LYS HBy B 86 LYS HEy 1.0 1.367 11.133 4243 2810 A 148 LYS HEy B 86 LYS HEy 1.0 1.747 9.095 4244 2810 A 148 LYS HEy B 82 LYS HEy 1.0 1.747 9.095 4245 2811 A 148 LYS HDy B 86 LYS HEy 1.0 0.884 13.094 4246 2811 A 115 LYS HBy B 91 LYS HEy 1.0 0.884 13.094 4247 2811 A 148 LYS HDy B 82 LYS HEy 1.0 0.884 13.094 4248 2811 A 148 LYS HBy B 82 LYS HEy 1.0 0.884 13.094 4249 2812 A 120 GLU HBy B 88 ALA HB% 1.0 1.068 12.392 4250 2812 A 114 GLU HGx B 88 ALA HB% 1.0 1.068 12.392 4251 2812 A 120 GLU HGx B 88 ALA HB% 1.0 1.068 12.392 4252 2813 B 89 ILE H B 90 GLN H 1.0 1.821 3.787 4253 2813 B 88 ALA H B 89 ILE H 1.0 1.821 3.787 4254 2814 A 116 LEU HBx B 88 ALA HB% 1.0 1.535 10.321 4255 2814 A 112 LEU HBy B 88 ALA HB% 1.0 1.535 10.321 4256 2815 B 89 ILE HG2% A 144 MET HBy 1.0 1.364 11.146 4257 2815 A 145 MET HBy B 89 ILE HG2% 1.0 1.364 11.146 4258 2816 B 89 ILE HG2% A 148 LYS HEy 1.0 1.723 9.253 4259 2816 B 89 ILE HG2% A 141 PHE HBy 1.0 1.723 9.253 4260 2817 A 70 THR HG2% B 95 MET HE% 1.0 1.261 11.603 4261 2817 A 79 THR HG2% B 95 MET HE% 1.0 1.261 11.603 4262 2817 A 48 LEU HBy B 95 MET HE% 1.0 1.261 11.603 4263 2817 A 52 ILE HG1y B 95 MET HE% 1.0 1.261 11.603 4264 2818 A 41 GLN HE21 B 95 MET HE% 1.0 0.364 14.870 4265 2818 A 92 PHE HZ B 95 MET HE% 1.0 0.364 14.870 4266 2819 B 88 ALA HB% B 90 GLN H 1.0 1.940 4.676 4267 2819 B 86 LYS H B 86 LYS HDy 1.0 1.940 4.676 4268 2819 B 86 LYS H B 86 LYS HGy 1.0 1.940 4.676 4269 2819 B 88 ALA HB% B 86 LYS H 1.0 1.940 4.676 4270 2820 A 94 LYS HGx B 92 ALA HB% 1.0 1.712 9.324 4271 2820 A 103 ALA HB% B 92 ALA HB% 1.0 1.712 9.324 4272 2820 A 148 LYS HGy B 84 ALA HB% 1.0 1.712 9.324 4273 2820 A 147 ALA HB% B 84 ALA HB% 1.0 1.712 9.324 4274 2820 A 115 LYS HGx B 84 ALA HB% 1.0 1.712 9.324 4275 2820 A 125 ILE HG1y B 84 ALA HB% 1.0 1.712 9.324 4276 2820 A 100 ILE HG1x B 92 ALA HB% 1.0 1.712 9.324 4277 2820 A 125 ILE HG1y B 92 ALA HB% 1.0 1.712 9.324 4278 2821 A 148 LYS HGy B 82 LYS HEy 1.0 1.628 9.824 4279 2821 A 148 LYS HGy B 86 LYS HEy 1.0 1.628 9.824 4280 2821 A 147 ALA HB% B 82 LYS HEy 1.0 1.628 9.824 4281 2821 A 75 LYS HGx B 93 LYS HEy 1.0 1.628 9.824 4282 2822 A 148 LYS HGy B 82 LYS HEy 1.0 1.270 11.560 4283 2822 A 148 LYS HGy B 86 LYS HEy 1.0 1.270 11.560 4284 2822 A 147 ALA HB% B 82 LYS HEy 1.0 1.270 11.560 4285 2822 A 115 LYS HGx B 91 LYS HEy 1.0 1.270 11.560 4286 2823 A 148 LYS HBy B 86 LYS HDy 1.0 1.186 11.916 4287 2823 A 148 LYS HDy B 86 LYS HDy 1.0 1.186 11.916 4288 2823 A 145 MET HBy B 93 LYS HDy 1.0 1.186 11.916 4289 2823 A 148 LYS HDy B 82 LYS HDy 1.0 1.186 11.916 4290 2823 A 148 LYS HBy B 82 LYS HDy 1.0 1.186 11.916 4291 2823 A 144 MET HBy B 82 LYS HDy 1.0 1.186 11.916 4292 2823 A 41 GLN HBy B 91 LYS HDy 1.0 1.186 11.916 4293 2824 A 39 LEU HDx% B 100 ALA HB% 1.0 1.436 10.812 4294 2824 A 55 VAL HGx% B 100 ALA HB% 1.0 1.436 10.812 4295 2824 A 32 LEU HG B 100 ALA HB% 1.0 1.436 10.812 4296 2824 A 35 VAL HGx% B 100 ALA HB% 1.0 1.436 10.812 4297 2825 A 69 LEU HBy B 100 ALA HB% 1.0 1.205 11.837 4298 2825 A 13 LYS HGx B 100 ALA HB% 1.0 1.205 11.837 4299 2825 A 27 ILE HG1x B 100 ALA HB% 1.0 1.205 11.837 4300 2826 A 88 ALA HB% B 86 LYS HBy 1.0 0.940 12.884 4301 2826 A 109 MET HE% B 86 LYS HBy 1.0 0.940 12.884 4302 2826 A 145 MET HE% B 86 LYS HBy 1.0 0.940 12.884 4303 2827 B 83 GLU H B 86 LYS HGy 1.0 1.964 7.110 4304 2827 B 83 GLU H B 82 LYS HDy 1.0 1.964 7.110 4305 2828 B 85 TRP H B 86 LYS HA 1.0 1.964 7.106 4306 2828 B 85 TRP H B 83 GLU HA 1.0 1.964 7.106 4307 2829 B 87 HIS H B 88 ALA H 1.0 1.861 4.029 4308 2829 B 87 HIS H B 86 LYS H 1.0 1.861 4.029 4309 2830 B 87 HIS H B 86 LYS HA 1.0 1.901 7.873 4310 2830 B 87 HIS H B 83 GLU HA 1.0 1.901 7.873 4311 2831 B 88 ALA HB% B 87 HIS H 1.0 1.971 6.989 4312 2831 B 87 HIS H B 86 LYS HGy 1.0 1.971 6.989 4313 2832 B 87 HIS H B 82 LYS HGy 1.0 1.601 9.973 4314 2832 B 87 HIS H A 148 LYS HGx 1.0 1.601 9.973 4315 2832 A 148 LYS HGy B 87 HIS H 1.0 1.601 9.973 4316 2833 B 88 ALA H B 87 HIS HE1 1.0 1.992 6.512 4317 2833 B 88 ALA H B 92 ALA H 1.0 1.992 6.512 4318 2834 B 91 LYS HBy B 90 GLN HE22 1.0 1.955 7.239 4319 2834 B 90 GLN HE22 B 86 LYS HBy 1.0 1.955 7.239 4320 2835 B 90 GLN H B 90 GLN HA 1.0 1.874 4.116 4321 2835 B 86 LYS H B 86 LYS HA 1.0 1.874 4.116 4322 2836 B 84 ALA HB% B 86 LYS H 1.0 0.000 18.967 4323 2836 B 92 ALA HB% B 90 GLN H 1.0 0.000 18.967 4324 2837 B 91 LYS H B 91 LYS HDy 1.0 1.823 8.553 4325 2837 B 88 ALA HB% B 91 LYS H 1.0 1.823 8.553 4326 2838 B 93 LYS HA B 94 HIS H 1.0 1.993 6.475 4327 2838 B 91 LYS HA B 94 HIS H 1.0 1.993 6.475 4328 2839 B 100 ALA H A 65 PHE HDy 1.0 1.993 6.497 4329 2839 B 85 TRP HH2 B 85 TRP HD1 1.0 1.993 6.497 4330 2840 B 90 GLN HE22 B 86 LYS HDy 1.0 1.974 5.120 4331 2840 B 90 GLN HE22 B 86 LYS HGy 1.0 1.974 5.120 4332 2841 B 89 ILE HD1% B 90 GLN H 1.0 1.996 6.364 4333 2841 B 89 ILE HD1% B 86 LYS H 1.0 1.996 6.364 4334 2842 B 94 HIS H B 93 LYS HGy 1.0 1.926 7.604 4335 2842 B 92 ALA HB% B 94 HIS H 1.0 1.926 7.604 4336 2843 B 97 ASP H A 43 PRO HGx 1.0 1.779 8.877 4337 2843 A 36 MET HBy B 97 ASP H 1.0 1.779 8.877 4338 2843 B 82 LYS HBy B 80 HIS H 1.0 1.779 8.877 4339 2844 A 63 ILE HG2% B 97 ASP H 1.0 1.838 8.440 4340 2844 A 52 ILE HG1y B 97 ASP H 1.0 1.838 8.440 4341 2844 A 48 LEU HBy B 97 ASP H 1.0 1.838 8.440 4342 2845 B 84 ALA H B 82 LYS HDy 1.0 2.000 5.944 4343 2845 B 84 ALA H B 86 LYS HGy 1.0 2.000 5.944 4344 2845 B 88 ALA HB% B 84 ALA H 1.0 2.000 5.944 4345 2846 B 90 GLN HE21 B 86 LYS HDy 1.0 1.996 6.350 4346 2846 B 90 GLN HE21 B 86 LYS HGy 1.0 1.996 6.350 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 GLN C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -132.2 -46.2 PHI 2 2 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 THR N 1.0 84.2 188.4 PSI 3 3 A 4 LEU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -124.2 -58.0 PHI 4 4 A 5 THR N A 5 THR CA A 5 THR C A 6 GLU N 1.0 143.6 183.6 PSI 5 5 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -81.1 -41.1 PHI 6 6 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -57.9 -17.9 PSI 7 7 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -84.3 -44.3 PHI 8 8 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -62.1 -22.1 PSI 9 9 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -84.8 -44.8 PHI 10 10 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ILE N 1.0 -62.8 -22.8 PSI 11 11 A 8 GLN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -83.8 -43.8 PHI 12 12 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -62.8 -22.8 PSI 13 13 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -83.1 -43.1 PHI 14 14 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -59.3 -19.3 PSI 15 15 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -83.8 -43.8 PHI 16 16 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 PHE N 1.0 -62.8 -22.8 PSI 17 17 A 11 GLU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -89.7 -49.7 PHI 18 18 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LYS N 1.0 -52.5 -12.5 PSI 19 19 A 12 PHE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -84.5 -44.5 PHI 20 20 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 GLU N 1.0 -56.4 -16.4 PSI 21 21 A 13 LYS C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -89.0 -49.0 PHI 22 22 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 -61.4 -21.4 PSI 23 23 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -86.6 -46.6 PHI 24 24 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PHE N 1.0 -56.1 -16.1 PSI 25 25 A 15 ALA C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -82.6 -42.6 PHI 26 26 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 SER N 1.0 -63.5 -23.5 PSI 27 27 A 16 PHE C A 17 SER N A 17 SER CA A 17 SER C 1.0 -83.4 -43.4 PHI 28 28 A 17 SER N A 17 SER CA A 17 SER C A 18 LEU N 1.0 -57.4 -17.4 PSI 29 29 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -89.6 -49.6 PHI 30 30 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -60.6 -20.6 PSI 31 31 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -105.1 -53.3 PHI 32 32 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ASP N 1.0 -66.3 -12.3 PSI 33 33 A 19 PHE C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -140.3 -36.1 PHI 34 34 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 LYS N 1.0 58.8 98.8 PSI 35 35 A 20 ASP C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -85.3 -32.1 PHI 36 36 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ASP N 1.0 -68.3 1.5 PSI 37 37 A 21 LYS C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -119.3 -59.9 PHI 38 38 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 GLY N 1.0 -12.5 28.9 PSI 39 39 A 22 ASP C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 16.2 104.6 PHI 40 40 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 ASP N 1.0 -21.6 76.8 PSI 41 41 A 23 GLY C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -112.7 -71.5 PHI 42 42 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLY N 1.0 -15.8 24.2 PSI 43 43 A 24 ASP C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 61.9 101.9 PHI 44 44 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 THR N 1.0 -11.5 32.7 PSI 45 45 A 25 GLY C A 26 THR N A 26 THR CA A 26 THR C 1.0 -159.5 -90.1 PHI 46 46 A 26 THR N A 26 THR CA A 26 THR C A 27 ILE N 1.0 131.5 181.3 PSI 47 47 A 26 THR C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -137.5 -62.5 PHI 48 48 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 107.2 147.2 PSI 49 49 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -133.0 -58.8 PHI 50 50 A 28 THR N A 28 THR CA A 28 THR C A 29 THR N 1.0 146.8 186.8 PSI 51 51 A 28 THR C A 29 THR N A 29 THR CA A 29 THR C 1.0 -81.0 -41.0 PHI 52 52 A 29 THR N A 29 THR CA A 29 THR C A 30 LYS N 1.0 -55.9 -15.9 PSI 53 53 A 29 THR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -86.6 -46.6 PHI 54 54 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLU N 1.0 -60.5 -20.5 PSI 55 55 A 30 LYS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -87.8 -47.8 PHI 56 56 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -62.1 -22.1 PSI 57 57 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -81.8 -41.8 PHI 58 58 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLY N 1.0 -61.6 -20.8 PSI 59 59 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -81.6 -41.6 PHI 60 60 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 THR N 1.0 -62.3 -22.3 PSI 61 61 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -85.9 -45.9 PHI 62 62 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -63.8 -23.8 PSI 63 63 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -82.0 -42.0 PHI 64 64 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -64.3 -24.3 PSI 65 65 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -82.3 -42.3 PHI 66 66 A 36 MET N A 36 MET CA A 36 MET C A 37 ARG N 1.0 -63.0 -23.0 PSI 67 67 A 36 MET C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -86.6 -46.6 PHI 68 68 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 SER N 1.0 -56.3 -16.3 PSI 69 69 A 37 ARG C A 38 SER N A 38 SER CA A 38 SER C 1.0 -86.3 -46.3 PHI 70 70 A 38 SER N A 38 SER CA A 38 SER C A 39 LEU N 1.0 -46.4 -6.4 PSI 71 71 A 38 SER C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -109.1 -69.1 PHI 72 72 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLY N 1.0 -22.3 22.7 PSI 73 73 A 39 LEU C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 51.9 108.7 PHI 74 74 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 GLN N 1.0 -13.7 51.7 PSI 75 75 A 41 GLN C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -144.0 -54.4 PHI 76 76 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 PRO N 1.0 49.4 181.0 PSI 77 77 A 42 ASN C A 43 PRO N A 43 PRO CA A 43 PRO C 1.0 -89.1 -49.1 PHI 78 78 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 THR N 1.0 131.7 171.7 PSI 79 79 A 43 PRO C A 44 THR N A 44 THR CA A 44 THR C 1.0 -129.7 -57.3 PHI 80 80 A 44 THR N A 44 THR CA A 44 THR C A 45 GLU N 1.0 143.0 183.0 PSI 81 81 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -79.1 -39.1 PHI 82 82 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ALA N 1.0 -59.3 -19.3 PSI 83 83 A 45 GLU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -81.8 -41.8 PHI 84 84 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -62.3 -22.3 PSI 85 85 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -86.2 -46.2 PHI 86 86 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -60.5 -20.5 PSI 87 87 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -84.6 -44.6 PHI 88 88 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 -58.0 -18.0 PSI 89 89 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -86.1 -46.1 PHI 90 90 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ASP N 1.0 -57.6 -17.6 PSI 91 91 A 49 GLN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -86.4 -46.4 PHI 92 92 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 MET N 1.0 -59.8 -19.8 PSI 93 93 A 50 ASP C A 51 MET N A 51 MET CA A 51 MET C 1.0 -84.7 -44.7 PHI 94 94 A 51 MET N A 51 MET CA A 51 MET C A 52 ILE N 1.0 -62.1 -22.1 PSI 95 95 A 51 MET C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -85.6 -45.6 PHI 96 96 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ASN N 1.0 -61.0 -21.0 PSI 97 97 A 52 ILE C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -82.3 -42.3 PHI 98 98 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 GLU N 1.0 -65.0 -13.0 PSI 99 99 A 53 ASN C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -85.6 -45.6 PHI 100 100 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -50.1 -10.1 PSI 101 101 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -137.1 -73.9 PHI 102 102 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ASP N 1.0 -32.5 33.5 PSI 103 103 A 55 VAL C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -123.1 -47.5 PHI 104 104 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 ALA N 1.0 69.0 148.0 PSI 105 105 A 56 ASP C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -86.3 -44.9 PHI 106 106 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ASP N 1.0 -50.2 -10.2 PSI 107 107 A 57 ALA C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -115.8 -75.8 PHI 108 108 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLY N 1.0 -9.7 30.3 PSI 109 109 A 58 ASP C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 14.4 95.2 PHI 110 110 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 ASN N 1.0 -12.4 80.0 PSI 111 111 A 59 GLY C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -115.3 -74.9 PHI 112 112 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 GLY N 1.0 -15.3 24.7 PSI 113 113 A 60 ASN C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 67.9 107.9 PHI 114 114 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 THR N 1.0 -32.9 23.1 PSI 115 115 A 61 GLY C A 62 THR N A 62 THR CA A 62 THR C 1.0 -158.6 -81.6 PHI 116 116 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 132.9 180.5 PSI 117 117 A 62 THR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -133.3 -92.7 PHI 118 118 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASP N 1.0 105.1 145.1 PSI 119 119 A 63 ILE C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -143.1 -46.3 PHI 120 120 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 PHE N 1.0 153.4 193.4 PSI 121 121 A 64 ASP C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -77.2 -37.2 PHI 122 122 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 PRO N 1.0 -68.5 -24.1 PSI 123 123 A 65 PHE C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -76.7 -36.7 PHI 124 124 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 GLU N 1.0 -59.1 -19.1 PSI 125 125 A 66 PRO C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -89.6 -49.6 PHI 126 126 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 PHE N 1.0 -53.0 -13.0 PSI 127 127 A 67 GLU C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -83.8 -43.8 PHI 128 128 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 LEU N 1.0 -64.1 -24.1 PSI 129 129 A 68 PHE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -77.6 -37.6 PHI 130 130 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 -62.5 -22.5 PSI 131 131 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -89.7 -48.9 PHI 132 132 A 70 THR N A 70 THR CA A 70 THR C A 71 MET N 1.0 -62.3 -22.3 PSI 133 133 A 70 THR C A 71 MET N A 71 MET CA A 71 MET C 1.0 -81.0 -41.0 PHI 134 134 A 71 MET N A 71 MET CA A 71 MET C A 72 MET N 1.0 -61.5 -21.5 PSI 135 135 A 71 MET C A 72 MET N A 72 MET CA A 72 MET C 1.0 -85.5 -45.5 PHI 136 136 A 72 MET N A 72 MET CA A 72 MET C A 73 ALA N 1.0 -57.1 -17.1 PSI 137 137 A 72 MET C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -84.2 -44.2 PHI 138 138 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ARG N 1.0 -58.8 -18.8 PSI 139 139 A 73 ALA C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -83.4 -43.4 PHI 140 140 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 LYS N 1.0 -60.1 -16.5 PSI 141 141 A 74 ARG C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -86.2 -46.2 PHI 142 142 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 MET N 1.0 -56.1 -0.5 PSI 143 143 A 75 LYS C A 76 MET N A 76 MET CA A 76 MET C 1.0 -124.9 -49.1 PHI 144 144 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -81.8 -41.8 PHI 145 145 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -62.5 -22.5 PSI 146 146 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -88.1 -48.1 PHI 147 147 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -57.3 -17.3 PSI 148 148 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -86.1 -46.1 PHI 149 149 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ARG N 1.0 -60.5 -20.5 PSI 150 150 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -81.0 -41.0 PHI 151 151 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -63.0 -23.0 PSI 152 152 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -83.7 -43.7 PHI 153 153 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -63.4 -23.4 PSI 154 154 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -83.2 -43.2 PHI 155 155 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -61.2 -21.2 PSI 156 156 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -80.4 -40.4 PHI 157 157 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -63.5 -23.5 PSI 158 158 A 89 PHE C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -83.1 -43.1 PHI 159 159 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 VAL N 1.0 -59.8 -15.0 PSI 160 160 A 90 ARG C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -88.7 -47.7 PHI 161 161 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PHE N 1.0 -60.1 -20.1 PSI 162 162 A 91 VAL C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -97.7 -57.7 PHI 163 163 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ASP N 1.0 -61.6 -17.6 PSI 164 164 A 92 PHE C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -136.9 -30.5 PHI 165 165 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 LYS N 1.0 25.2 153.6 PSI 166 166 A 93 ASP C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -77.5 -35.1 PHI 167 167 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ASP N 1.0 -57.9 -17.9 PSI 168 168 A 94 LYS C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -122.5 -63.7 PHI 169 169 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 GLY N 1.0 -12.1 28.9 PSI 170 170 A 95 ASP C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 16.2 104.6 PHI 171 171 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 ASN N 1.0 -21.6 76.8 PSI 172 172 A 96 GLY C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -113.7 -73.7 PHI 173 173 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 GLY N 1.0 -17.5 22.5 PSI 174 174 A 97 ASN C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 63.9 103.9 PHI 175 175 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 TYR N 1.0 -14.8 25.2 PSI 176 176 A 98 GLY C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -166.7 -94.3 PHI 177 177 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 ILE N 1.0 131.4 171.4 PSI 178 178 A 99 TYR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -158.8 -71.0 PHI 179 179 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 SER N 1.0 105.7 145.7 PSI 180 180 A 100 ILE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -138.6 -61.0 PHI 181 181 A 101 SER N A 101 SER CA A 101 SER C A 102 ALA N 1.0 140.3 201.3 PSI 182 182 A 101 SER C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -80.2 -40.2 PHI 183 183 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 -61.8 -21.8 PSI 184 184 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -84.9 -44.9 PHI 185 185 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -58.7 -18.7 PSI 186 186 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -86.1 -46.1 PHI 187 187 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -64.2 -24.2 PSI 188 188 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -83.7 -43.7 PHI 189 189 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -60.7 -20.7 PSI 190 190 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -81.8 -41.8 PHI 191 191 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -60.2 -20.2 PSI 192 192 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -82.3 -42.3 PHI 193 193 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -65.8 -25.8 PSI 194 194 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -82.5 -42.5 PHI 195 195 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -62.5 -22.5 PSI 196 196 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -82.6 -42.6 PHI 197 197 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 -59.7 -19.7 PSI 198 198 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -83.4 -43.4 PHI 199 199 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 -58.8 -18.8 PSI 200 200 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -83.0 -43.0 PHI 201 201 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -47.0 -7.0 PSI 202 202 A 111 ASN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -109.3 -69.3 PHI 203 203 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLY N 1.0 -19.3 20.7 PSI 204 204 A 112 LEU C A 113 GLY N A 113 GLY CA A 113 GLY C 1.0 66.3 106.7 PHI 205 205 A 113 GLY N A 113 GLY CA A 113 GLY C A 114 GLU N 1.0 -13.9 34.7 PSI 206 206 A 115 LYS C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -155.0 -58.0 PHI 207 207 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 THR N 1.0 109.6 177.0 PSI 208 208 A 116 LEU C A 117 THR N A 117 THR CA A 117 THR C 1.0 -122.8 -64.0 PHI 209 209 A 117 THR N A 117 THR CA A 117 THR C A 118 ASP N 1.0 147.0 187.0 PSI 210 210 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -80.6 -40.6 PHI 211 211 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -56.9 -16.9 PSI 212 212 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -89.5 -49.5 PHI 213 213 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -56.1 -16.1 PSI 214 214 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -104.6 -34.2 PHI 215 215 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -68.0 -14.6 PSI 216 216 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -83.3 -43.3 PHI 217 217 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 -63.2 -23.2 PSI 218 218 A 121 VAL C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -80.5 -40.5 PHI 219 219 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 -59.0 -19.0 PSI 220 220 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -85.2 -45.2 PHI 221 221 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 MET N 1.0 -60.6 -20.6 PSI 222 222 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -80.2 -40.2 PHI 223 223 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -63.4 -23.4 PSI 224 224 A 124 MET C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -85.7 -45.7 PHI 225 225 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -64.4 -24.4 PSI 226 226 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -80.9 -40.9 PHI 227 227 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -62.1 -22.1 PSI 228 228 A 126 ARG C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -95.6 -49.6 PHI 229 229 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -53.6 -8.2 PSI 230 230 A 127 GLU C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -120.3 -80.3 PHI 231 231 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ASP N 1.0 -36.4 26.8 PSI 232 232 A 129 ASP C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -81.2 -41.2 PHI 233 233 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 ASP N 1.0 -55.8 -9.2 PSI 234 234 A 130 ILE C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -120.9 -65.1 PHI 235 235 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 GLY N 1.0 -8.9 31.1 PSI 236 236 A 131 ASP C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 16.2 104.6 PHI 237 237 A 132 GLY N A 132 GLY CA A 132 GLY C A 133 ASP N 1.0 -21.6 76.8 PSI 238 238 A 132 GLY C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -115.3 -74.9 PHI 239 239 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 GLY N 1.0 -15.3 24.7 PSI 240 240 A 133 ASP C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 63.5 103.5 PHI 241 241 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 GLN N 1.0 -21.2 25.2 PSI 242 242 A 134 GLY C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -158.1 -105.9 PHI 243 243 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 VAL N 1.0 126.2 182.4 PSI 244 244 A 135 GLN C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -143.8 -76.4 PHI 245 245 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ASN N 1.0 102.7 144.5 PSI 246 246 A 136 VAL C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -136.6 -52.0 PHI 247 247 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 TYR N 1.0 156.4 196.4 PSI 248 248 A 137 ASN C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -76.8 -36.8 PHI 249 249 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 GLU N 1.0 -70.0 -20.4 PSI 250 250 A 138 TYR C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -79.1 -39.1 PHI 251 251 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -62.1 -22.1 PSI 252 252 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -87.8 -47.8 PHI 253 253 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -57.8 -17.8 PSI 254 254 A 140 GLU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -103.5 -33.5 PHI 255 255 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 -63.9 -19.7 PSI 256 256 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -81.4 -41.4 PHI 257 257 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -60.9 -20.9 PSI 258 258 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -81.2 -41.2 PHI 259 259 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 MET N 1.0 -64.2 -24.2 PSI 260 260 A 143 GLN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -85.6 -45.6 PHI 261 261 A 144 MET N A 144 MET CA A 144 MET C A 145 MET N 1.0 -51.7 -11.7 PSI 262 262 A 144 MET C A 145 MET N A 145 MET CA A 145 MET C 1.0 -94.7 -44.1 PHI 263 263 A 145 MET N A 145 MET CA A 145 MET C A 146 THR N 1.0 -53.4 -7.2 PSI 264 264 A 145 MET C A 146 THR N A 146 THR CA A 146 THR C 1.0 -124.2 -81.4 PHI 265 265 A 146 THR N A 146 THR CA A 146 THR C A 147 ALA N 1.0 -37.8 33.6 PSI 266 266 B 77 ASN C B 78 SER N B 78 SER CA B 78 SER C 1.0 -104.8 -39.6 PHI 267 267 B 78 SER N B 78 SER CA B 78 SER C B 79 PHE N 1.0 -70.8 23.8 PSI 268 268 B 80 HIS C B 81 PHE N B 81 PHE CA B 81 PHE C 1.0 -106.0 -39.2 PHI 269 269 B 81 PHE N B 81 PHE CA B 81 PHE C B 82 LYS N 1.0 -57.3 -11.9 PSI 270 270 B 81 PHE C B 82 LYS N B 82 LYS CA B 82 LYS C 1.0 -79.3 -39.3 PHI 271 271 B 82 LYS N B 82 LYS CA B 82 LYS C B 83 GLU N 1.0 -66.3 -26.3 PSI 272 272 B 82 LYS C B 83 GLU N B 83 GLU CA B 83 GLU C 1.0 -81.4 -41.4 PHI 273 273 B 83 GLU N B 83 GLU CA B 83 GLU C B 84 ALA N 1.0 -60.8 -20.8 PSI 274 274 B 83 GLU C B 84 ALA N B 84 ALA CA B 84 ALA C 1.0 -86.1 -46.1 PHI 275 275 B 84 ALA N B 84 ALA CA B 84 ALA C B 85 TRP N 1.0 -61.6 -21.6 PSI 276 276 B 84 ALA C B 85 TRP N B 85 TRP CA B 85 TRP C 1.0 -84.9 -44.9 PHI 277 277 B 85 TRP N B 85 TRP CA B 85 TRP C B 86 LYS N 1.0 -63.8 -23.8 PSI 278 278 B 85 TRP C B 86 LYS N B 86 LYS CA B 86 LYS C 1.0 -82.0 -42.0 PHI 279 279 B 86 LYS N B 86 LYS CA B 86 LYS C B 87 HIS N 1.0 -60.8 -20.8 PSI 280 280 B 86 LYS C B 87 HIS N B 87 HIS CA B 87 HIS C 1.0 -83.8 -43.8 PHI 281 281 B 87 HIS N B 87 HIS CA B 87 HIS C B 88 ALA N 1.0 -64.0 -24.0 PSI 282 282 B 87 HIS C B 88 ALA N B 88 ALA CA B 88 ALA C 1.0 -85.7 -45.7 PHI 283 283 B 88 ALA N B 88 ALA CA B 88 ALA C B 89 ILE N 1.0 -62.1 -22.1 PSI 284 284 B 88 ALA C B 89 ILE N B 89 ILE CA B 89 ILE C 1.0 -83.3 -43.3 PHI 285 285 B 89 ILE N B 89 ILE CA B 89 ILE C B 90 GLN N 1.0 -60.6 -20.6 PSI 286 286 B 89 ILE C B 90 GLN N B 90 GLN CA B 90 GLN C 1.0 -77.8 -37.8 PHI 287 287 B 90 GLN N B 90 GLN CA B 90 GLN C B 91 LYS N 1.0 -61.6 -21.6 PSI 288 288 B 90 GLN C B 91 LYS N B 91 LYS CA B 91 LYS C 1.0 -80.9 -40.9 PHI 289 289 B 91 LYS N B 91 LYS CA B 91 LYS C B 92 ALA N 1.0 -62.6 -22.6 PSI 290 290 B 91 LYS C B 92 ALA N B 92 ALA CA B 92 ALA C 1.0 -83.9 -43.9 PHI 291 291 B 92 ALA N B 92 ALA CA B 92 ALA C B 93 LYS N 1.0 -51.2 -11.2 PSI 292 292 B 92 ALA C B 93 LYS N B 93 LYS CA B 93 LYS C 1.0 -99.6 -52.6 PHI 293 293 B 93 LYS N B 93 LYS CA B 93 LYS C B 94 HIS N 1.0 -52.6 8.4 PSI stop_ save_