data_3pzw-assembly-1_atom_site # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id ATOM 1 N N . HIS A 1 6 ? 75.367 32.284 3.624 1.0 57.8 ? 6 HIS A N 1 6 . A ATOM 2 C CA . HIS A 1 6 ? 75.726 33.671 4.055 1.0 56.52 ? 6 HIS A CA 1 6 . A ATOM 3 C C . HIS A 1 6 ? 74.465 34.522 4.287 1.0 54.13 ? 6 HIS A C 1 6 . A ATOM 4 O O . HIS A 1 6 ? 74.305 35.149 5.358 1.0 52.45 ? 6 HIS A O 1 6 . A ATOM 5 N N . LYS A 1 7 ? 73.574 34.527 3.286 1.0 52.18 ? 7 LYS A N 1 7 . A ATOM 6 C CA . LYS A 1 7 ? 72.416 35.447 3.269 1.0 49.87 ? 7 LYS A CA 1 7 . A ATOM 7 C C . LYS A 1 7 ? 71.106 34.761 2.932 1.0 47.96 ? 7 LYS A C 1 7 . A ATOM 8 O O . LYS A 1 7 ? 71.067 33.833 2.122 1.0 49.48 ? 7 LYS A O 1 7 . A ATOM 9 C CB . LYS A 1 7 ? 72.602 36.564 2.240 1.0 50.48 ? 7 LYS A CB 1 7 . A ATOM 10 C CG . LYS A 1 7 ? 73.969 37.188 2.201 1.0 53.79 ? 7 LYS A CG 1 7 . A ATOM 11 C CD . LYS A 1 7 ? 73.904 38.657 1.800 1.0 56.08 ? 7 LYS A CD 1 7 . A ATOM 12 C CE . LYS A 1 7 ? 75.326 39.213 1.528 1.0 58.09 ? 7 LYS A CE 1 7 . A ATOM 13 N NZ . LYS A 1 7 ? 76.102 38.455 0.485 1.0 62.49 ? 7 LYS A NZ 1 7 . A ATOM 14 N N . ILE A 1 8 ? 70.036 35.268 3.540 1.0 44.78 ? 8 ILE A N 1 8 . A ATOM 15 C CA . ILE A 1 8 ? 68.656 34.826 3.282 1.0 43.08 ? 8 ILE A CA 1 8 . A ATOM 16 C C . ILE A 1 8 ? 67.964 35.838 2.363 1.0 41.63 ? 8 ILE A C 1 8 . A ATOM 17 O O . ILE A 1 8 ? 67.864 37.017 2.705 1.0 39.78 ? 8 ILE A O 1 8 . A ATOM 18 C CB . ILE A 1 8 ? 67.873 34.684 4.609 1.0 42.15 ? 8 ILE A CB 1 8 . A ATOM 19 C CG1 . ILE A 1 8 ? 68.624 33.718 5.545 1.0 44.68 ? 8 ILE A CG1 1 8 . A ATOM 20 C CG2 . ILE A 1 8 ? 66.433 34.182 4.346 1.0 41.68 ? 8 ILE A CG2 1 8 . A ATOM 21 C CD1 . ILE A 1 8 ? 67.975 33.567 6.929 1.0 45.65 ? 8 ILE A CD1 1 8 . A ATOM 22 N N . LYS A 1 9 ? 67.505 35.377 1.199 1.0 41.49 ? 9 LYS A N 1 9 . A ATOM 23 C CA . LYS A 1 9 ? 66.750 36.209 0.254 1.0 41.34 ? 9 LYS A CA 1 9 . A ATOM 24 C C . LYS A 1 9 ? 65.314 36.410 0.739 1.0 38.8 ? 9 LYS A C 1 9 . A ATOM 25 O O . LYS A 1 9 ? 64.610 35.428 1.030 1.0 38.75 ? 9 LYS A O 1 9 . A ATOM 26 C CB . LYS A 1 9 ? 66.729 35.564 -1.139 1.0 42.77 ? 9 LYS A CB 1 9 . A ATOM 27 C CG . LYS A 1 9 ? 65.938 36.340 -2.211 1.0 46.27 ? 9 LYS A CG 1 9 . A ATOM 28 C CD . LYS A 1 9 ? 65.981 35.607 -3.589 1.0 52.77 ? 9 LYS A CD 1 9 . A ATOM 29 C CE . LYS A 1 9 ? 65.065 36.288 -4.642 1.0 55.04 ? 9 LYS A CE 1 9 . A ATOM 30 N NZ . LYS A 1 9 ? 63.599 36.162 -4.362 1.0 55.52 ? 9 LYS A NZ 1 9 . A ATOM 31 N N . GLY A 1 10 ? 64.874 37.668 0.837 1.0 36.77 ? 10 GLY A N 1 10 . A ATOM 32 C CA . GLY A 1 10 ? 63.532 37.979 1.281 1.0 34.97 ? 10 GLY A CA 1 10 . A ATOM 33 C C . GLY A 1 10 ? 62.770 38.876 0.318 1.0 34.12 ? 10 GLY A C 1 10 . A ATOM 34 O O . GLY A 1 10 ? 63.370 39.618 -0.469 1.0 33.83 ? 10 GLY A O 1 10 . A ATOM 35 N N . THR A 1 11 ? 61.436 38.839 0.411 1.0 32.11 ? 11 THR A N 1 11 . A ATOM 36 C CA . THR A 1 11 ? 60.564 39.721 -0.380 1.0 32.83 ? 11 THR A CA 1 11 . A ATOM 37 C C . THR A 1 11 ? 59.542 40.331 0.560 1.0 30.59 ? 11 THR A C 1 11 . A ATOM 38 O O . THR A 1 11 ? 58.811 39.563 1.240 1.0 29.57 ? 11 THR A O 1 11 . A ATOM 39 C CB . THR A 1 11 ? 59.829 38.936 -1.523 1.0 33.28 ? 11 THR A CB 1 11 . A ATOM 40 O OG1 . THR A 1 11 ? 60.797 38.270 -2.331 1.0 37.2 ? 11 THR A OG1 1 11 . A ATOM 41 C CG2 . THR A 1 11 ? 59.011 39.863 -2.411 1.0 34.14 ? 11 THR A CG2 1 11 . A ATOM 42 N N . VAL A 1 12 ? 59.495 41.677 0.611 1.0 29.32 ? 12 VAL A N 1 12 . A ATOM 43 C CA . VAL A 1 12 ? 58.517 42.442 1.403 1.0 29.14 ? 12 VAL A CA 1 12 . A ATOM 44 C C . VAL A 1 12 ? 57.444 42.941 0.470 1.0 28.72 ? 12 VAL A C 1 12 . A ATOM 45 O O . VAL A 1 12 ? 57.770 43.567 -0.543 1.0 29.66 ? 12 VAL A O 1 12 . A ATOM 46 C CB . VAL A 1 12 ? 59.146 43.663 2.084 1.0 28.61 ? 12 VAL A CB 1 12 . A ATOM 47 C CG1 . VAL A 1 12 ? 58.106 44.514 2.764 1.0 28.27 ? 12 VAL A CG1 1 12 . A ATOM 48 C CG2 . VAL A 1 12 ? 60.173 43.201 3.093 1.0 30.35 ? 12 VAL A CG2 1 12 . A ATOM 49 N N . VAL A 1 13 ? 56.174 42.696 0.814 1.0 27.82 ? 13 VAL A N 1 13 . A ATOM 50 C CA . VAL A 1 13 ? 55.052 43.260 0.051 1.0 28.17 ? 13 VAL A CA 1 13 . A ATOM 51 C C . VAL A 1 13 ? 54.354 44.276 0.932 1.0 25.88 ? 13 VAL A C 1 13 . A ATOM 52 O O . VAL A 1 13 ? 54.002 43.960 2.087 1.0 26.24 ? 13 VAL A O 1 13 . A ATOM 53 C CB . VAL A 1 13 ? 54.057 42.175 -0.487 1.0 27.26 ? 13 VAL A CB 1 13 . A ATOM 54 C CG1 . VAL A 1 13 ? 52.899 42.824 -1.267 1.0 29.48 ? 13 VAL A CG1 1 13 . A ATOM 55 C CG2 . VAL A 1 13 ? 54.794 41.150 -1.389 1.0 28.65 ? 13 VAL A CG2 1 13 . A ATOM 56 N N . LEU A 1 14 ? 54.122 45.471 0.369 1.0 26.21 ? 14 LEU A N 1 14 . A ATOM 57 C CA . LEU A 1 14 ? 53.432 46.567 1.092 1.0 26.37 ? 14 LEU A CA 1 14 . A ATOM 58 C C . LEU A 1 14 ? 52.603 47.423 0.139 1.0 28.05 ? 14 LEU A C 1 14 . A ATOM 59 O O . LEU A 1 14 ? 52.750 47.339 -1.089 1.0 28.68 ? 14 LEU A O 1 14 . A ATOM 60 C CB . LEU A 1 14 ? 54.444 47.429 1.840 1.0 27.48 ? 14 LEU A CB 1 14 . A ATOM 61 C CG . LEU A 1 14 ? 55.497 48.209 1.045 1.0 29.34 ? 14 LEU A CG 1 14 . A ATOM 62 C CD1 . LEU A 1 14 ? 54.936 49.526 0.423 1.0 29.9 ? 14 LEU A CD1 1 14 . A ATOM 63 C CD2 . LEU A 1 14 ? 56.716 48.544 1.947 1.0 32.03 ? 14 LEU A CD2 1 14 . A ATOM 64 N N . MET A 1 15 ? 51.747 48.246 0.739 1.0 28.18 ? 15 MET A N 1 15 . A ATOM 65 C CA . MET A 1 15 ? 50.853 49.160 0.038 1.0 30.62 ? 15 MET A CA 1 15 . A ATOM 66 C C . MET A 1 15 ? 51.092 50.548 0.616 1.0 31.65 ? 15 MET A C 1 15 . A ATOM 67 O O . MET A 1 15 ? 50.804 50.757 1.800 1.0 30.42 ? 15 MET A O 1 15 . A ATOM 68 C CB . MET A 1 15 ? 49.376 48.765 0.254 1.0 29.94 ? 15 MET A CB 1 15 . A ATOM 69 C CG . MET A 1 15 ? 49.037 47.364 -0.211 1.0 31.91 ? 15 MET A CG 1 15 . A ATOM 70 S SD . MET A 1 15 ? 47.277 46.879 -0.075 1.0 37.93 ? 15 MET A SD 1 15 . A ATOM 71 C CE . MET A 1 15 ? 46.506 47.658 -1.515 1.0 40.13 ? 15 MET A CE 1 15 . A ATOM 72 N N . PRO A 1 16 ? 51.584 51.492 -0.207 1.0 34.27 ? 16 PRO A N 1 16 . A ATOM 73 C CA . PRO A 1 16 ? 51.654 52.904 0.230 1.0 36.06 ? 16 PRO A CA 1 16 . A ATOM 74 C C . PRO A 1 16 ? 50.274 53.454 0.543 1.0 36.42 ? 16 PRO A C 1 16 . A ATOM 75 O O . PRO A 1 16 ? 49.279 52.988 -0.018 1.0 35.77 ? 16 PRO A O 1 16 . A ATOM 76 C CB . PRO A 1 16 ? 52.259 53.633 -0.974 1.0 37.33 ? 16 PRO A CB 1 16 . A ATOM 77 C CG . PRO A 1 16 ? 52.986 52.556 -1.781 1.0 38.31 ? 16 PRO A CG 1 16 . A ATOM 78 C CD . PRO A 1 16 ? 52.197 51.280 -1.533 1.0 36.47 ? 16 PRO A CD 1 16 . A ATOM 79 N N . LYS A 1 17 ? 50.216 54.422 1.457 1.0 38.55 ? 17 LYS A N 1 17 . A ATOM 80 C CA . LYS A 1 17 ? 48.958 54.945 1.960 1.0 40.24 ? 17 LYS A CA 1 17 . A ATOM 81 C C . LYS A 1 17 ? 47.944 55.436 0.889 1.0 44.03 ? 17 LYS A C 1 17 . A ATOM 82 O O . LYS A 1 17 ? 46.729 55.251 1.063 1.0 44.5 ? 17 LYS A O 1 17 . A ATOM 83 C CB . LYS A 1 17 ? 49.236 56.065 2.970 1.0 39.86 ? 17 LYS A CB 1 17 . A ATOM 84 C CG . LYS A 1 17 ? 47.986 56.758 3.505 1.0 38.1 ? 17 LYS A CG 1 17 . A ATOM 85 C CD . LYS A 1 17 ? 48.321 57.710 4.628 1.0 36.04 ? 17 LYS A CD 1 17 . A ATOM 86 C CE . LYS A 1 17 ? 47.076 58.337 5.203 1.0 35.2 ? 17 LYS A CE 1 17 . A ATOM 87 N NZ . LYS A 1 17 ? 47.361 59.451 6.172 1.0 36.76 ? 17 LYS A NZ 1 17 . A ATOM 88 N N . ASN A 1 18 ? 48.409 56.001 -0.217 1.0 48.68 ? 18 ASN A N 1 18 . A ATOM 89 C CA . ASN A 1 18 ? 47.470 56.509 -1.247 1.0 52.57 ? 18 ASN A CA 1 18 . A ATOM 90 C C . ASN A 1 18 ? 46.692 55.435 -2.071 1.0 54.66 ? 18 ASN A C 1 18 . A ATOM 91 O O . ASN A 1 18 ? 46.165 55.744 -3.149 1.0 56.58 ? 18 ASN A O 1 18 . A ATOM 92 C CB . ASN A 1 18 ? 48.174 57.534 -2.172 1.0 54.59 ? 18 ASN A CB 1 18 . A ATOM 93 C CG . ASN A 1 18 ? 49.361 56.942 -2.963 1.0 57.14 ? 18 ASN A CG 1 18 . A ATOM 94 O OD1 . ASN A 1 18 ? 49.616 55.734 -2.945 1.0 58.82 ? 18 ASN A OD1 1 18 . A ATOM 95 N ND2 . ASN A 1 18 ? 50.088 57.816 -3.668 1.0 60.29 ? 18 ASN A ND2 1 18 . A ATOM 96 N N . GLU A 1 19 ? 46.620 54.195 -1.554 1.0 55.99 ? 19 GLU A N 1 19 . A ATOM 97 C CA . GLU A 1 19 ? 45.878 53.062 -2.171 1.0 57.32 ? 19 GLU A CA 1 19 . A ATOM 98 C C . GLU A 1 19 ? 44.666 52.573 -1.334 1.0 57.2 ? 19 GLU A C 1 19 . A ATOM 99 O O . GLU A 1 19 ? 43.690 52.065 -1.903 1.0 57.82 ? 19 GLU A O 1 19 . A ATOM 100 C CB . GLU A 1 19 ? 46.810 51.842 -2.375 1.0 57.6 ? 19 GLU A CB 1 19 . A ATOM 101 C CG . GLU A 1 19 ? 48.136 52.107 -3.092 1.0 59.94 ? 19 GLU A CG 1 19 . A ATOM 102 C CD . GLU A 1 19 ? 47.970 52.346 -4.589 1.0 64.71 ? 19 GLU A CD 1 19 . A ATOM 103 O OE1 . GLU A 1 19 ? 46.816 52.297 -5.085 1.0 67.3 ? 19 GLU A OE1 1 19 . A ATOM 104 O OE2 . GLU A 1 19 ? 48.998 52.572 -5.273 1.0 66.87 ? 19 GLU A OE2 1 19 . A ATOM 105 N N . LEU A 1 20 ? 44.747 52.687 0.000 1.0 56.97 ? 20 LEU A N 1 20 . A ATOM 106 C CA . LEU A 1 20 ? 43.725 52.147 0.915 1.0 56.25 ? 20 LEU A CA 1 20 . A ATOM 107 C C . LEU A 1 20 ? 42.922 53.253 1.611 1.0 56.75 ? 20 LEU A C 1 20 . A ATOM 108 O O . LEU A 1 20 ? 43.011 54.432 1.250 1.0 57.98 ? 20 LEU A O 1 20 . A ATOM 109 C CB . LEU A 1 20 ? 44.370 51.240 1.983 1.0 55.6 ? 20 LEU A CB 1 20 . A ATOM 110 C CG . LEU A 1 20 ? 44.811 49.807 1.633 1.0 55.74 ? 20 LEU A CG 1 20 . A ATOM 111 C CD1 . LEU A 1 20 ? 45.102 48.971 2.916 1.0 53.89 ? 20 LEU A CD1 1 20 . A ATOM 112 C CD2 . LEU A 1 20 ? 43.753 49.105 0.748 1.0 56.07 ? 20 LEU A CD2 1 20 . A ATOM 113 N N . ASN A 1 31 ? 57.707 57.518 -6.686 1.0 57.8 ? 31 ASN A N 1 31 . A ATOM 114 C CA . ASN A 1 31 ? 56.851 57.087 -5.592 1.0 55.7 ? 31 ASN A CA 1 31 . A ATOM 115 C C . ASN A 1 31 ? 57.535 55.982 -4.777 1.0 53.15 ? 31 ASN A C 1 31 . A ATOM 116 O O . ASN A 1 31 ? 57.835 56.171 -3.601 1.0 52.61 ? 31 ASN A O 1 31 . A ATOM 117 C CB . ASN A 1 31 ? 55.482 56.592 -6.114 1.0 55.92 ? 31 ASN A CB 1 31 . A ATOM 118 C CG . ASN A 1 31 ? 54.913 57.468 -7.239 1.0 59.88 ? 31 ASN A CG 1 31 . A ATOM 119 O OD1 . ASN A 1 31 ? 54.237 58.478 -6.985 1.0 63.29 ? 31 ASN A OD1 1 31 . A ATOM 120 N ND2 . ASN A 1 31 ? 55.174 57.070 -8.494 1.0 62.56 ? 31 ASN A ND2 1 31 . A ATOM 121 N N . LEU A 1 32 ? 57.789 54.842 -5.416 1.0 51.65 ? 32 LEU A N 1 32 . A ATOM 122 C CA . LEU A 1 32 ? 58.303 53.646 -4.719 1.0 48.78 ? 32 LEU A CA 1 32 . A ATOM 123 C C . LEU A 1 32 ? 59.782 53.746 -4.292 1.0 47.8 ? 32 LEU A C 1 32 . A ATOM 124 O O . LEU A 1 32 ? 60.214 53.085 -3.340 1.0 45.19 ? 32 LEU A O 1 32 . A ATOM 125 C CB . LEU A 1 32 ? 58.103 52.399 -5.590 1.0 48.93 ? 32 LEU A CB 1 32 . A ATOM 126 C CG . LEU A 1 32 ? 56.659 52.000 -5.924 1.0 48.91 ? 32 LEU A CG 1 32 . A ATOM 127 C CD1 . LEU A 1 32 ? 56.661 50.766 -6.831 1.0 50.07 ? 32 LEU A CD1 1 32 . A ATOM 128 C CD2 . LEU A 1 32 ? 55.818 51.741 -4.669 1.0 46.48 ? 32 LEU A CD2 1 32 . A ATOM 129 N N . ASN A 1 33 ? 60.553 54.567 -5.009 1.0 47.26 ? 33 ASN A N 1 33 . A ATOM 130 C CA . ASN A 1 33 ? 61.954 54.806 -4.651 1.0 47.34 ? 33 ASN A CA 1 33 . A ATOM 131 C C . ASN A 1 33 ? 62.146 55.448 -3.274 1.0 44.08 ? 33 ASN A C 1 33 . A ATOM 132 O O . ASN A 1 33 ? 63.185 55.252 -2.657 1.0 43.01 ? 33 ASN A O 1 33 . A ATOM 133 C CB . ASN A 1 33 ? 62.667 55.648 -5.727 1.0 49.42 ? 33 ASN A CB 1 33 . A ATOM 134 C CG . ASN A 1 33 ? 63.093 54.824 -6.924 1.0 53.63 ? 33 ASN A CG 1 33 . A ATOM 135 O OD1 . ASN A 1 33 ? 62.886 53.604 -6.974 1.0 57.34 ? 33 ASN A OD1 1 33 . A ATOM 136 N ND2 . ASN A 1 33 ? 63.705 55.486 -7.903 1.0 57.8 ? 33 ASN A ND2 1 33 . A ATOM 137 N N . ALA A 1 34 ? 61.157 56.195 -2.791 1.0 41.9 ? 34 ALA A N 1 34 . A ATOM 138 C CA . ALA A 1 34 ? 61.234 56.766 -1.448 1.0 40.2 ? 34 ALA A CA 1 34 . A ATOM 139 C C . ALA A 1 34 ? 61.328 55.711 -0.331 1.0 38.22 ? 34 ALA A C 1 34 . A ATOM 140 O O . ALA A 1 34 ? 61.762 56.038 0.774 1.0 37.12 ? 34 ALA A O 1 34 . A ATOM 141 C CB . ALA A 1 34 ? 60.050 57.669 -1.197 1.0 39.32 ? 34 ALA A CB 1 34 . A ATOM 142 N N . PHE A 1 35 ? 60.953 54.455 -0.622 1.0 36.64 ? 35 PHE A N 1 35 . A ATOM 143 C CA . PHE A 1 35 ? 61.033 53.359 0.361 1.0 35.15 ? 35 PHE A CA 1 35 . A ATOM 144 C C . PHE A 1 35 ? 62.411 52.738 0.478 1.0 35.7 ? 35 PHE A C 1 35 . A ATOM 145 O O . PHE A 1 35 ? 62.641 51.874 1.328 1.0 33.96 ? 35 PHE A O 1 35 . A ATOM 146 C CB . PHE A 1 35 ? 60.010 52.261 0.024 1.0 34.72 ? 35 PHE A CB 1 35 . A ATOM 147 C CG . PHE A 1 35 ? 58.582 52.674 0.267 1.0 33.85 ? 35 PHE A CG 1 35 . A ATOM 148 C CD1 . PHE A 1 35 ? 57.933 52.368 1.483 1.0 34.46 ? 35 PHE A CD1 1 35 . A ATOM 149 C CD2 . PHE A 1 35 ? 57.856 53.321 -0.720 1.0 34.97 ? 35 PHE A CD2 1 35 . A ATOM 150 C CE1 . PHE A 1 35 ? 56.619 52.754 1.718 1.0 36.33 ? 35 PHE A CE1 1 35 . A ATOM 151 C CE2 . PHE A 1 35 ? 56.516 53.705 -0.481 1.0 36.06 ? 35 PHE A CE2 1 35 . A ATOM 152 C CZ . PHE A 1 35 ? 55.902 53.409 0.753 1.0 34.37 ? 35 PHE A CZ 1 35 . A ATOM 153 N N . LEU A 1 36 ? 63.329 53.146 -0.395 1.0 36.26 ? 36 LEU A N 1 36 . A ATOM 154 C CA . LEU A 1 36 ? 64.675 52.585 -0.393 1.0 38.08 ? 36 LEU A CA 1 36 . A ATOM 155 C C . LEU A 1 36 ? 65.593 53.452 0.506 1.0 38.75 ? 36 LEU A C 1 36 . A ATOM 156 O O . LEU A 1 36 ? 65.108 54.113 1.438 1.0 37.58 ? 36 LEU A O 1 36 . A ATOM 157 C CB . LEU A 1 36 ? 65.180 52.445 -1.836 1.0 38.98 ? 36 LEU A CB 1 36 . A ATOM 158 C CG . LEU A 1 36 ? 64.281 51.686 -2.825 1.0 38.46 ? 36 LEU A CG 1 36 . A ATOM 159 C CD1 . LEU A 1 36 ? 64.876 51.612 -4.239 1.0 41.44 ? 36 LEU A CD1 1 36 . A ATOM 160 C CD2 . LEU A 1 36 ? 64.003 50.291 -2.299 1.0 38.67 ? 36 LEU A CD2 1 36 . A ATOM 161 N N . GLY A 1 37 ? 66.904 53.432 0.277 1.0 40.37 ? 37 GLY A N 1 37 . A ATOM 162 C CA . GLY A 1 37 ? 67.836 54.067 1.206 1.0 40.6 ? 37 GLY A CA 1 37 . A ATOM 163 C C . GLY A 1 37 ? 67.590 53.594 2.626 1.0 39.64 ? 37 GLY A C 1 37 . A ATOM 164 O O . GLY A 1 37 ? 67.437 52.379 2.863 1.0 38.06 ? 37 GLY A O 1 37 . A ATOM 165 N N . ARG A 1 38 ? 67.526 54.544 3.560 1.0 38.78 ? 38 ARG A N 1 38 . A ATOM 166 C CA . ARG A 1 38 ? 67.357 54.201 4.979 1.0 38.61 ? 38 ARG A CA 1 38 . A ATOM 167 C C . ARG A 1 38 ? 65.930 54.430 5.485 1.0 36.55 ? 38 ARG A C 1 38 . A ATOM 168 O O . ARG A 1 38 ? 65.701 54.707 6.652 1.0 36.76 ? 38 ARG A O 1 38 . A ATOM 169 C CB . ARG A 1 38 ? 68.407 54.921 5.816 1.0 39.78 ? 38 ARG A CB 1 38 . A ATOM 170 C CG . ARG A 1 38 ? 69.804 54.397 5.457 1.0 42.79 ? 38 ARG A CG 1 38 . A ATOM 171 C CD . ARG A 1 38 ? 70.864 55.038 6.271 1.0 46.09 ? 38 ARG A CD 1 38 . A ATOM 172 N NE . ARG A 1 38 ? 70.813 54.610 7.664 1.0 45.49 ? 38 ARG A NE 1 38 . A ATOM 173 C CZ . ARG A 1 38 ? 71.396 53.518 8.164 1.0 50.52 ? 38 ARG A CZ 1 38 . A ATOM 174 N NH1 . ARG A 1 38 ? 72.093 52.670 7.396 1.0 53.28 ? 38 ARG A NH1 1 38 . A ATOM 175 N NH2 . ARG A 1 38 ? 71.276 53.273 9.465 1.0 52.16 ? 38 ARG A NH2 1 38 . A ATOM 176 N N . SER A 1 39 ? 64.968 54.250 4.590 1.0 35.2 ? 39 SER A N 1 39 . A ATOM 177 C CA . SER A 1 39 ? 63.565 54.493 4.935 1.0 32.65 ? 39 SER A CA 1 39 . A ATOM 178 C C . SER A 1 39 ? 62.901 53.432 5.837 1.0 30.87 ? 39 SER A C 1 39 . A ATOM 179 O O . SER A 1 39 ? 62.091 53.790 6.698 1.0 30.25 ? 39 SER A O 1 39 . A ATOM 180 C CB . SER A 1 39 ? 62.744 54.670 3.654 1.0 32.48 ? 39 SER A CB 1 39 . A ATOM 181 O OG . SER A 1 39 ? 63.000 55.935 3.079 1.0 34.59 ? 39 SER A OG 1 39 . A ATOM 182 N N . VAL A 1 40 ? 63.206 52.154 5.610 1.0 30.3 ? 40 VAL A N 1 40 . A ATOM 183 C CA . VAL A 1 40 ? 62.488 51.046 6.299 1.0 29.51 ? 40 VAL A CA 1 40 . A ATOM 184 C C . VAL A 1 40 ? 63.489 49.957 6.692 1.0 30.39 ? 40 VAL A C 1 40 . A ATOM 185 O O . VAL A 1 40 ? 64.218 49.425 5.816 1.0 30.89 ? 40 VAL A O 1 40 . A ATOM 186 C CB . VAL A 1 40 ? 61.401 50.417 5.344 1.0 28.39 ? 40 VAL A CB 1 40 . A ATOM 187 C CG1 . VAL A 1 40 ? 60.636 49.240 6.023 1.0 29.29 ? 40 VAL A CG1 1 40 . A ATOM 188 C CG2 . VAL A 1 40 ? 60.443 51.495 4.781 1.0 29.73 ? 40 VAL A CG2 1 40 . A ATOM 189 N N . SER A 1 41 ? 63.549 49.617 7.984 1.0 30.73 ? 41 SER A N 1 41 . A ATOM 190 C CA . SER A 1 41 ? 64.462 48.548 8.424 1.0 32.2 ? 41 SER A CA 1 41 . A ATOM 191 C C . SER A 1 41 ? 63.742 47.376 9.047 1.0 30.03 ? 41 SER A C 1 41 . A ATOM 192 O O . SER A 1 41 ? 62.768 47.551 9.760 1.0 29.69 ? 41 SER A O 1 41 . A ATOM 193 C CB . SER A 1 41 ? 65.615 49.043 9.326 1.0 33.71 ? 41 SER A CB 1 41 . A ATOM 194 O OG . SER A 1 41 ? 65.254 49.160 10.672 1.0 36.74 ? 41 SER A OG 1 41 . A ATOM 195 N N . LEU A 1 42 ? 64.213 46.178 8.706 1.0 30.05 ? 42 LEU A N 1 42 . A ATOM 196 C CA . LEU A 1 42 ? 63.723 44.912 9.285 1.0 28.26 ? 42 LEU A CA 1 42 . A ATOM 197 C C . LEU A 1 42 ? 64.856 44.209 10.050 1.0 30.03 ? 42 LEU A C 1 42 . A ATOM 198 O O . LEU A 1 42 ? 66.047 44.286 9.661 1.0 30.77 ? 42 LEU A O 1 42 . A ATOM 199 C CB . LEU A 1 42 ? 63.159 43.957 8.197 1.0 27.95 ? 42 LEU A CB 1 42 . A ATOM 200 C CG . LEU A 1 42 ? 61.787 44.290 7.608 1.0 27.05 ? 42 LEU A CG 1 42 . A ATOM 201 C CD1 . LEU A 1 42 ? 61.878 45.508 6.659 1.0 29.06 ? 42 LEU A CD1 1 42 . A ATOM 202 C CD2 . LEU A 1 42 ? 61.240 43.034 6.879 1.0 30.27 ? 42 LEU A CD2 1 42 . A ATOM 203 N N . GLN A 1 43 ? 64.496 43.526 11.135 1.0 28.43 ? 43 GLN A N 1 43 . A ATOM 204 C CA . GLN A 1 43 ? 65.454 42.662 11.899 1.0 30.7 ? 43 GLN A CA 1 43 . A ATOM 205 C C . GLN A 1 43 ? 64.798 41.283 12.155 1.0 29.36 ? 43 GLN A C 1 43 . A ATOM 206 O O . GLN A 1 43 ? 63.786 41.178 12.838 1.0 28.56 ? 43 GLN A O 1 43 . A ATOM 207 C CB . GLN A 1 43 ? 65.850 43.265 13.256 1.0 31.62 ? 43 GLN A CB 1 43 . A ATOM 208 C CG . GLN A 1 43 ? 66.552 44.589 13.241 1.0 35.97 ? 43 GLN A CG 1 43 . A ATOM 209 C CD . GLN A 1 43 ? 66.559 45.220 14.624 1.0 40.2 ? 43 GLN A CD 1 43 . A ATOM 210 O OE1 . GLN A 1 43 ? 65.597 45.905 15.004 1.0 42.63 ? 43 GLN A OE1 1 43 . A ATOM 211 N NE2 . GLN A 1 43 ? 67.642 45.000 15.380 1.0 42.13 ? 43 GLN A NE2 1 43 . A ATOM 212 N N . LEU A 1 44 ? 65.424 40.212 11.649 1.0 30.26 ? 44 LEU A N 1 44 . A ATOM 213 C CA . LEU A 1 44 ? 64.979 38.850 11.938 1.0 29.47 ? 44 LEU A CA 1 44 . A ATOM 214 C C . LEU A 1 44 ? 65.223 38.459 13.401 1.0 29.74 ? 44 LEU A C 1 44 . A ATOM 215 O O . LEU A 1 44 ? 66.175 38.934 14.037 1.0 30.48 ? 44 LEU A O 1 44 . A ATOM 216 C CB . LEU A 1 44 ? 65.642 37.843 10.983 1.0 30.41 ? 44 LEU A CB 1 44 . A ATOM 217 C CG . LEU A 1 44 ? 65.330 37.961 9.489 1.0 31.33 ? 44 LEU A CG 1 44 . A ATOM 218 C CD1 . LEU A 1 44 ? 66.047 36.805 8.751 1.0 33.55 ? 44 LEU A CD1 1 44 . A ATOM 219 C CD2 . LEU A 1 44 ? 63.814 38.010 9.182 1.0 30.63 ? 44 LEU A CD2 1 44 . A ATOM 220 N N . ILE A 1 45 ? 64.325 37.609 13.924 1.0 29.43 ? 45 ILE A N 1 45 . A ATOM 221 C CA . ILE A 1 45 ? 64.369 37.104 15.324 1.0 30.39 ? 45 ILE A CA 1 45 . A ATOM 222 C C . ILE A 1 45 ? 64.342 35.568 15.272 1.0 30.63 ? 45 ILE A C 1 45 . A ATOM 223 O O . ILE A 1 45 ? 63.474 34.969 14.586 1.0 31.18 ? 45 ILE A O 1 45 . A ATOM 224 C CB . ILE A 1 45 ? 63.155 37.611 16.190 1.0 29.64 ? 45 ILE A CB 1 45 . A ATOM 225 C CG1 . ILE A 1 45 ? 63.098 39.154 16.240 1.0 29.23 ? 45 ILE A CG1 1 45 . A ATOM 226 C CG2 . ILE A 1 45 ? 63.184 36.967 17.587 1.0 31.16 ? 45 ILE A CG2 1 45 . A ATOM 227 C CD1 . ILE A 1 45 ? 61.726 39.730 16.709 1.0 28.36 ? 45 ILE A CD1 1 45 . A ATOM 228 N N . SER A 1 46 ? 65.287 34.944 15.968 1.0 32.76 ? 46 SER A N 1 46 . A ATOM 229 C CA . SER A 1 46 ? 65.413 33.484 15.939 1.0 34.41 ? 46 SER A CA 1 46 . A ATOM 230 C C . SER A 1 46 ? 64.341 32.808 16.797 1.0 34.93 ? 46 SER A C 1 46 . A ATOM 231 O O . SER A 1 46 ? 64.060 33.257 17.905 1.0 35.32 ? 46 SER A O 1 46 . A ATOM 232 C CB . SER A 1 46 ? 66.790 33.070 16.440 1.0 35.86 ? 46 SER A CB 1 46 . A ATOM 233 O OG . SER A 1 46 ? 66.924 31.665 16.351 1.0 34.49 ? 46 SER A OG 1 46 . A ATOM 234 N N . ALA A 1 47 ? 63.791 31.692 16.300 1.0 35.72 ? 47 ALA A N 1 47 . A ATOM 235 C CA . ALA A 1 47 ? 62.877 30.851 17.060 1.0 36.16 ? 47 ALA A CA 1 47 . A ATOM 236 C C . ALA A 1 47 ? 63.592 29.705 17.794 1.0 38.46 ? 47 ALA A C 1 47 . A ATOM 237 O O . ALA A 1 47 ? 62.990 29.026 18.636 1.0 38.98 ? 47 ALA A O 1 47 . A ATOM 238 C CB . ALA A 1 47 ? 61.786 30.273 16.118 1.0 36.24 ? 47 ALA A CB 1 47 . A ATOM 239 N N . THR A 1 48 ? 64.861 29.451 17.468 1.0 38.73 ? 48 THR A N 1 48 . A ATOM 240 C CA . THR A 1 48 ? 65.535 28.244 17.974 1.0 41.55 ? 48 THR A CA 1 48 . A ATOM 241 C C . THR A 1 48 ? 66.862 28.493 18.724 1.0 42.76 ? 48 THR A C 1 48 . A ATOM 242 O O . THR A 1 48 ? 67.366 27.572 19.370 1.0 45.49 ? 48 THR A O 1 48 . A ATOM 243 C CB . THR A 1 48 ? 65.787 27.207 16.821 1.0 42.24 ? 48 THR A CB 1 48 . A ATOM 244 O OG1 . THR A 1 48 ? 66.714 27.765 15.869 1.0 44.1 ? 48 THR A OG1 1 48 . A ATOM 245 C CG2 . THR A 1 48 ? 64.491 26.801 16.140 1.0 43.16 ? 48 THR A CG2 1 48 . A ATOM 246 N N . LYS A 1 49 ? 67.428 29.706 18.624 1.0 42.06 ? 49 LYS A N 1 49 . A ATOM 247 C CA . LYS A 1 49 ? 68.635 30.105 19.360 1.0 44.16 ? 49 LYS A CA 1 49 . A ATOM 248 C C . LYS A 1 49 ? 68.384 31.340 20.211 1.0 42.78 ? 49 LYS A C 1 49 . A ATOM 249 O O . LYS A 1 49 ? 67.945 32.384 19.691 1.0 42.2 ? 49 LYS A O 1 49 . A ATOM 250 C CB . LYS A 1 49 ? 69.814 30.409 18.415 1.0 45.47 ? 49 LYS A CB 1 49 . A ATOM 251 C CG . LYS A 1 49 ? 70.391 29.211 17.696 1.0 49.47 ? 49 LYS A CG 1 49 . A ATOM 252 C CD . LYS A 1 49 ? 71.500 28.523 18.494 1.0 53.82 ? 49 LYS A CD 1 49 . A ATOM 253 C CE . LYS A 1 49 ? 71.616 27.062 18.050 1.0 57.13 ? 49 LYS A CE 1 49 . A ATOM 254 N NZ . LYS A 1 49 ? 72.631 26.269 18.829 1.0 60.15 ? 49 LYS A NZ 1 49 . A ATOM 255 N N . ALA A 1 50 ? 68.671 31.230 21.502 1.0 43.65 ? 50 ALA A N 1 50 . A ATOM 256 C CA . ALA A 1 50 ? 68.379 32.275 22.478 1.0 42.92 ? 50 ALA A CA 1 50 . A ATOM 257 C C . ALA A 1 50 ? 69.627 32.930 23.121 1.0 44.05 ? 50 ALA A C 1 50 . A ATOM 258 O O . ALA A 1 50 ? 70.713 32.342 23.194 1.0 45.56 ? 50 ALA A O 1 50 . A ATOM 259 C CB . ALA A 1 50 ? 67.469 31.705 23.561 1.0 42.57 ? 50 ALA A CB 1 50 . A ATOM 260 N N . ASP A 1 51 ? 69.445 34.164 23.582 1.0 44.6 ? 51 ASP A N 1 51 . A ATOM 261 C CA . ASP A 1 51 ? 70.454 34.898 24.331 1.0 46.55 ? 51 ASP A CA 1 51 . A ATOM 262 C C . ASP A 1 51 ? 70.505 34.392 25.773 1.0 49.72 ? 51 ASP A C 1 51 . A ATOM 263 O O . ASP A 1 51 ? 69.812 33.440 26.126 1.0 49.12 ? 51 ASP A O 1 51 . A ATOM 264 C CB . ASP A 1 51 ? 70.203 36.416 24.279 1.0 45.84 ? 51 ASP A CB 1 51 . A ATOM 265 C CG . ASP A 1 51 ? 68.918 36.838 24.987 1.0 45.37 ? 51 ASP A CG 1 51 . A ATOM 266 O OD1 . ASP A 1 51 ? 68.374 36.047 25.796 1.0 43.9 ? 51 ASP A OD1 1 51 . A ATOM 267 O OD2 . ASP A 1 51 ? 68.439 37.976 24.719 1.0 45.76 ? 51 ASP A OD2 1 51 . A ATOM 268 N N . ALA A 1 52 ? 71.352 35.015 26.599 1.0 52.28 ? 52 ALA A N 1 52 . A ATOM 269 C CA . ALA A 1 52 ? 71.534 34.595 27.997 1.0 55.18 ? 52 ALA A CA 1 52 . A ATOM 270 C C . ALA A 1 52 ? 70.276 34.737 28.876 1.0 55.35 ? 52 ALA A C 1 52 . A ATOM 271 O O . ALA A 1 52 ? 70.232 34.206 29.982 1.0 57.92 ? 52 ALA A O 1 52 . A ATOM 272 C CB . ALA A 1 52 ? 72.702 35.357 28.626 1.0 56.57 ? 52 ALA A CB 1 52 . A ATOM 273 N N . HIS A 1 53 ? 69.277 35.464 28.396 1.0 54.48 ? 53 HIS A N 1 53 . A ATOM 274 C CA . HIS A 1 53 ? 68.006 35.637 29.120 1.0 54.21 ? 53 HIS A CA 1 53 . A ATOM 275 C C . HIS A 1 53 ? 66.855 34.828 28.524 1.0 51.45 ? 53 HIS A C 1 53 . A ATOM 276 O O . HIS A 1 53 ? 65.678 35.108 28.790 1.0 51.14 ? 53 HIS A O 1 53 . A ATOM 277 C CB . HIS A 1 53 ? 67.661 37.134 29.184 1.0 54.0 ? 53 HIS A CB 1 53 . A ATOM 278 C CG . HIS A 1 53 ? 68.602 37.899 30.055 1.0 59.45 ? 53 HIS A CG 1 53 . A ATOM 279 N ND1 . HIS A 1 53 ? 68.410 38.033 31.415 1.0 64.84 ? 53 HIS A ND1 1 53 . A ATOM 280 C CD2 . HIS A 1 53 ? 69.795 38.483 29.783 1.0 63.23 ? 53 HIS A CD2 1 53 . A ATOM 281 C CE1 . HIS A 1 53 ? 69.426 38.701 31.937 1.0 67.38 ? 53 HIS A CE1 1 53 . A ATOM 282 N NE2 . HIS A 1 53 ? 70.281 38.985 30.968 1.0 67.47 ? 53 HIS A NE2 1 53 . A ATOM 283 N N . GLY A 1 54 ? 67.189 33.834 27.708 1.0 49.71 ? 54 GLY A N 1 54 . A ATOM 284 C CA . GLY A 1 54 ? 66.176 32.968 27.103 1.0 46.84 ? 54 GLY A CA 1 54 . A ATOM 285 C C . GLY A 1 54 ? 65.385 33.521 25.916 1.0 43.27 ? 54 GLY A C 1 54 . A ATOM 286 O O . GLY A 1 54 ? 64.555 32.816 25.344 1.0 42.47 ? 54 GLY A O 1 54 . A ATOM 287 N N . LYS A 1 55 ? 65.693 34.750 25.508 1.0 40.87 ? 55 LYS A N 1 55 . A ATOM 288 C CA . LYS A 1 55 ? 65.002 35.419 24.428 1.0 38.24 ? 55 LYS A CA 1 55 . A ATOM 289 C C . LYS A 1 55 ? 65.689 35.143 23.085 1.0 35.8 ? 55 LYS A C 1 55 . A ATOM 290 O O . LYS A 1 55 ? 66.903 35.248 22.979 1.0 38.62 ? 55 LYS A O 1 55 . A ATOM 291 C CB . LYS A 1 55 ? 64.990 36.936 24.693 1.0 38.36 ? 55 LYS A CB 1 55 . A ATOM 292 C CG . LYS A 1 55 ? 63.852 37.439 25.570 1.0 41.28 ? 55 LYS A CG 1 55 . A ATOM 293 C CD . LYS A 1 55 ? 63.786 38.965 25.594 1.0 44.22 ? 55 LYS A CD 1 55 . A ATOM 294 C CE . LYS A 1 55 ? 62.364 39.456 25.928 1.0 47.32 ? 55 LYS A CE 1 55 . A ATOM 295 N NZ . LYS A 1 55 ? 62.323 40.882 26.441 1.0 50.11 ? 55 LYS A NZ 1 55 . A ATOM 296 N N . GLY A 1 56 ? 64.907 34.845 22.046 1.0 34.64 ? 56 GLY A N 1 56 . A ATOM 297 C CA . GLY A 1 56 ? 65.470 34.657 20.708 1.0 33.84 ? 56 GLY A CA 1 56 . A ATOM 298 C C . GLY A 1 56 ? 66.418 35.762 20.252 1.0 34.51 ? 56 GLY A C 1 56 . A ATOM 299 O O . GLY A 1 56 ? 66.144 36.952 20.449 1.0 34.55 ? 56 GLY A O 1 56 . A ATOM 300 N N . LYS A 1 57 ? 67.514 35.361 19.612 1.0 35.78 ? 57 LYS A N 1 57 . A ATOM 301 C CA . LYS A 1 57 ? 68.526 36.301 19.115 1.0 36.91 ? 57 LYS A CA 1 57 . A ATOM 302 C C . LYS A 1 57 ? 67.989 37.164 17.977 1.0 35.77 ? 57 LYS A C 1 57 . A ATOM 303 O O . LYS A 1 57 ? 67.227 36.670 17.117 1.0 34.53 ? 57 LYS A O 1 57 . A ATOM 304 C CB . LYS A 1 57 ? 69.780 35.558 18.650 1.0 39.25 ? 57 LYS A CB 1 57 . A ATOM 305 C CG . LYS A 1 57 ? 70.561 34.941 19.796 1.0 41.17 ? 57 LYS A CG 1 57 . A ATOM 306 C CD . LYS A 1 57 ? 71.827 34.234 19.340 1.0 44.42 ? 57 LYS A CD 1 57 . A ATOM 307 C CE . LYS A 1 57 ? 72.552 33.647 20.508 1.0 48.37 ? 57 LYS A CE 1 57 . A ATOM 308 N NZ . LYS A 1 57 ? 73.923 33.233 20.104 1.0 51.32 ? 57 LYS A NZ 1 57 . A ATOM 309 N N . VAL A 1 58 ? 68.382 38.446 17.990 1.0 35.17 ? 58 VAL A N 1 58 . A ATOM 310 C CA . VAL A 1 58 ? 67.957 39.427 16.987 1.0 34.8 ? 58 VAL A CA 1 58 . A ATOM 311 C C . VAL A 1 58 ? 69.121 39.823 16.046 1.0 36.5 ? 58 VAL A C 1 58 . A ATOM 312 O O . VAL A 1 58 ? 70.263 40.068 16.479 1.0 39.79 ? 58 VAL A O 1 58 . A ATOM 313 C CB . VAL A 1 58 ? 67.360 40.684 17.653 1.0 33.75 ? 58 VAL A CB 1 58 . A ATOM 314 C CG1 . VAL A 1 58 ? 66.799 41.654 16.601 1.0 33.65 ? 58 VAL A CG1 1 58 . A ATOM 315 C CG2 . VAL A 1 58 ? 66.295 40.281 18.704 1.0 33.27 ? 58 VAL A CG2 1 58 . A ATOM 316 N N . GLY A 1 59 ? 68.832 39.805 14.743 1.0 36.43 ? 59 GLY A N 1 59 . A ATOM 317 C CA . GLY A 1 59 ? 69.785 40.248 13.729 1.0 37.51 ? 59 GLY A CA 1 59 . A ATOM 318 C C . GLY A 1 59 ? 69.942 41.761 13.571 1.0 37.97 ? 59 GLY A C 1 59 . A ATOM 319 O O . GLY A 1 59 ? 69.328 42.575 14.289 1.0 38.63 ? 59 GLY A O 1 59 . A ATOM 320 N N . LYS A 1 60 ? 70.746 42.108 12.575 1.0 37.98 ? 60 LYS A N 1 60 . A ATOM 321 C CA . LYS A 1 60 ? 71.050 43.491 12.229 1.0 39.23 ? 60 LYS A CA 1 60 . A ATOM 322 C C . LYS A 1 60 ? 69.921 44.219 11.528 1.0 37.59 ? 60 LYS A C 1 60 . A ATOM 323 O O . LYS A 1 60 ? 69.130 43.600 10.822 1.0 35.91 ? 60 LYS A O 1 60 . A ATOM 324 C CB . LYS A 1 60 ? 72.296 43.511 11.321 1.0 40.38 ? 60 LYS A CB 1 60 . A ATOM 325 C CG . LYS A 1 60 ? 73.544 43.146 12.057 1.0 45.03 ? 60 LYS A CG 1 60 . A ATOM 326 C CD . LYS A 1 60 ? 74.713 43.026 11.095 1.0 49.02 ? 60 LYS A CD 1 60 . A ATOM 327 C CE . LYS A 1 60 ? 76.058 42.942 11.823 1.0 53.69 ? 60 LYS A CE 1 60 . A ATOM 328 N NZ . LYS A 1 60 ? 76.627 44.271 12.240 1.0 56.19 ? 60 LYS A NZ 1 60 . A ATOM 329 N N . ASP A 1 61 ? 69.857 45.543 11.719 1.0 38.15 ? 61 ASP A N 1 61 . A ATOM 330 C CA . ASP A 1 61 ? 68.949 46.390 10.937 1.0 36.52 ? 61 ASP A CA 1 61 . A ATOM 331 C C . ASP A 1 61 ? 69.279 46.293 9.450 1.0 36.57 ? 61 ASP A C 1 61 . A ATOM 332 O O . ASP A 1 61 ? 70.425 46.508 9.047 1.0 38.81 ? 61 ASP A O 1 61 . A ATOM 333 C CB . ASP A 1 61 ? 69.046 47.857 11.378 1.0 38.14 ? 61 ASP A CB 1 61 . A ATOM 334 C CG . ASP A 1 61 ? 68.463 48.088 12.760 1.0 40.84 ? 61 ASP A CG 1 61 . A ATOM 335 O OD1 . ASP A 1 61 ? 67.319 47.692 12.996 1.0 42.13 ? 61 ASP A OD1 1 61 . A ATOM 336 O OD2 . ASP A 1 61 ? 69.155 48.695 13.608 1.0 46.95 ? 61 ASP A OD2 1 61 . A ATOM 337 N N . THR A 1 62 ? 68.274 45.974 8.644 1.0 34.99 ? 62 THR A N 1 62 . A ATOM 338 C CA . THR A 1 62 ? 68.456 45.659 7.230 1.0 34.66 ? 62 THR A CA 1 62 . A ATOM 339 C C . THR A 1 62 ? 67.417 46.441 6.437 1.0 33.58 ? 62 THR A C 1 62 . A ATOM 340 O O . THR A 1 62 ? 66.245 46.373 6.763 1.0 31.2 ? 62 THR A O 1 62 . A ATOM 341 C CB . THR A 1 62 ? 68.260 44.121 7.004 1.0 35.45 ? 62 THR A CB 1 62 . A ATOM 342 O OG1 . THR A 1 62 ? 69.095 43.421 7.932 1.0 35.44 ? 62 THR A OG1 1 62 . A ATOM 343 C CG2 . THR A 1 62 ? 68.634 43.673 5.553 1.0 36.35 ? 62 THR A CG2 1 62 . A ATOM 344 N N . PHE A 1 63 ? 67.849 47.216 5.446 1.0 34.21 ? 63 PHE A N 1 63 . A ATOM 345 C CA . PHE A 1 63 ? 66.995 48.108 4.674 1.0 34.25 ? 63 PHE A CA 1 63 . A ATOM 346 C C . PHE A 1 63 ? 66.547 47.511 3.340 1.0 34.34 ? 63 PHE A C 1 63 . A ATOM 347 O O . PHE A 1 63 ? 67.181 46.598 2.800 1.0 36.68 ? 63 PHE A O 1 63 . A ATOM 348 C CB . PHE A 1 63 ? 67.726 49.445 4.492 1.0 35.92 ? 63 PHE A CB 1 63 . A ATOM 349 C CG . PHE A 1 63 ? 68.017 50.108 5.793 1.0 36.49 ? 63 PHE A CG 1 63 . A ATOM 350 C CD1 . PHE A 1 63 ? 69.188 49.820 6.478 1.0 39.64 ? 63 PHE A CD1 1 63 . A ATOM 351 C CD2 . PHE A 1 63 ? 67.074 50.946 6.380 1.0 36.3 ? 63 PHE A CD2 1 63 . A ATOM 352 C CE1 . PHE A 1 63 ? 69.442 50.409 7.707 1.0 40.51 ? 63 PHE A CE1 1 63 . A ATOM 353 C CE2 . PHE A 1 63 ? 67.320 51.549 7.615 1.0 39.79 ? 63 PHE A CE2 1 63 . A ATOM 354 C CZ . PHE A 1 63 ? 68.509 51.266 8.281 1.0 39.93 ? 63 PHE A CZ 1 63 . A ATOM 355 N N . LEU A 1 64 ? 65.413 47.995 2.834 1.0 33.73 ? 64 LEU A N 1 64 . A ATOM 356 C CA . LEU A 1 64 ? 64.903 47.576 1.536 1.0 34.01 ? 64 LEU A CA 1 64 . A ATOM 357 C C . LEU A 1 64 ? 65.914 47.956 0.432 1.0 36.62 ? 64 LEU A C 1 64 . A ATOM 358 O O . LEU A 1 64 ? 66.425 49.075 0.386 1.0 36.41 ? 64 LEU A O 1 64 . A ATOM 359 C CB . LEU A 1 64 ? 63.507 48.199 1.287 1.0 32.87 ? 64 LEU A CB 1 64 . A ATOM 360 C CG . LEU A 1 64 ? 62.427 47.909 2.342 1.0 32.52 ? 64 LEU A CG 1 64 . A ATOM 361 C CD1 . LEU A 1 64 ? 61.126 48.564 1.912 1.0 32.31 ? 64 LEU A CD1 1 64 . A ATOM 362 C CD2 . LEU A 1 64 ? 62.252 46.395 2.506 1.0 32.74 ? 64 LEU A CD2 1 64 . A ATOM 363 N N . GLU A 1 65 ? 66.226 47.005 -0.440 1.0 38.5 ? 65 GLU A N 1 65 . A ATOM 364 C CA . GLU A 1 65 ? 67.323 47.199 -1.403 1.0 41.3 ? 65 GLU A CA 1 65 . A ATOM 365 C C . GLU A 1 65 ? 66.861 47.684 -2.773 1.0 42.71 ? 65 GLU A C 1 65 . A ATOM 366 O O . GLU A 1 65 ? 67.582 48.437 -3.436 1.0 44.69 ? 65 GLU A O 1 65 . A ATOM 367 C CB . GLU A 1 65 ? 68.111 45.905 -1.564 1.0 42.61 ? 65 GLU A CB 1 65 . A ATOM 368 C CG . GLU A 1 65 ? 68.495 45.278 -0.241 1.0 44.52 ? 65 GLU A CG 1 65 . A ATOM 369 C CD . GLU A 1 65 ? 69.093 43.897 -0.389 1.0 48.56 ? 65 GLU A CD 1 65 . A ATOM 370 O OE1 . GLU A 1 65 ? 68.974 43.295 -1.495 1.0 51.1 ? 65 GLU A OE1 1 65 . A ATOM 371 O OE2 . GLU A 1 65 ? 69.667 43.428 0.627 1.0 47.65 ? 65 GLU A OE2 1 65 . A ATOM 372 N N . GLY A 1 66 ? 65.714 47.196 -3.236 1.0 42.7 ? 66 GLY A N 1 66 . A ATOM 373 C CA . GLY A 1 66 ? 65.103 47.667 -4.482 1.0 43.58 ? 66 GLY A CA 1 66 . A ATOM 374 C C . GLY A 1 66 ? 63.726 47.063 -4.736 1.0 43.38 ? 66 GLY A C 1 66 . A ATOM 375 O O . GLY A 1 66 ? 63.246 46.259 -3.950 1.0 41.49 ? 66 GLY A O 1 66 . A ATOM 376 N N . ILE A 1 67 ? 63.145 47.445 -5.872 1.0 45.53 ? 67 ILE A N 1 67 . A ATOM 377 C CA . ILE A 1 67 ? 61.800 47.084 -6.282 1.0 47.26 ? 67 ILE A CA 1 67 . A ATOM 378 C C . ILE A 1 67 ? 61.831 45.799 -7.118 1.0 49.31 ? 67 ILE A C 1 67 . A ATOM 379 O O . ILE A 1 67 ? 62.530 45.722 -8.143 1.0 49.53 ? 67 ILE A O 1 67 . A ATOM 380 C CB . ILE A 1 67 ? 61.151 48.259 -7.093 1.0 47.92 ? 67 ILE A CB 1 67 . A ATOM 381 C CG1 . ILE A 1 67 ? 61.157 49.560 -6.254 1.0 49.07 ? 67 ILE A CG1 1 67 . A ATOM 382 C CG2 . ILE A 1 67 ? 59.745 47.899 -7.545 1.0 48.47 ? 67 ILE A CG2 1 67 . A ATOM 383 C CD1 . ILE A 1 67 ? 61.154 50.872 -7.079 1.0 51.26 ? 67 ILE A CD1 1 67 . A ATOM 384 N N . ASN A 1 68 ? 61.096 44.789 -6.661 1.0 50.33 ? 68 ASN A N 1 68 . A ATOM 385 C CA . ASN A 1 68 ? 60.936 43.537 -7.385 1.0 53.06 ? 68 ASN A CA 1 68 . A ATOM 386 C C . ASN A 1 68 ? 59.799 43.666 -8.407 1.0 55.45 ? 68 ASN A C 1 68 . A ATOM 387 O O . ASN A 1 68 ? 58.618 43.789 -8.043 1.0 54.61 ? 68 ASN A O 1 68 . A ATOM 388 C CB . ASN A 1 68 ? 60.652 42.396 -6.398 1.0 52.13 ? 68 ASN A CB 1 68 . A ATOM 389 C CG . ASN A 1 68 ? 60.866 41.023 -7.000 1.0 54.34 ? 68 ASN A CG 1 68 . A ATOM 390 O OD1 . ASN A 1 68 ? 60.634 40.805 -8.186 1.0 57.21 ? 68 ASN A OD1 1 68 . A ATOM 391 N ND2 . ASN A 1 68 ? 61.317 40.087 -6.177 1.0 54.69 ? 68 ASN A ND2 1 68 . A ATOM 392 N N . THR A 1 69 ? 60.157 43.621 -9.687 1.0 59.53 ? 69 THR A N 1 69 . A ATOM 393 C CA . THR A 1 69 ? 59.187 43.775 -10.764 1.0 61.92 ? 69 THR A CA 1 69 . A ATOM 394 C C . THR A 1 69 ? 58.962 42.413 -11.472 1.0 64.37 ? 69 THR A C 1 69 . A ATOM 395 O O . THR A 1 69 ? 58.238 42.331 -12.473 1.0 65.53 ? 69 THR A O 1 69 . A ATOM 396 C CB . THR A 1 69 ? 59.638 44.942 -11.718 1.0 63.59 ? 69 THR A CB 1 69 . A ATOM 397 O OG1 . THR A 1 69 ? 58.553 45.872 -11.896 1.0 63.67 ? 69 THR A OG1 1 69 . A ATOM 398 C CG2 . THR A 1 69 ? 60.161 44.440 -13.062 1.0 64.9 ? 69 THR A CG2 1 69 . A ATOM 399 N N . SER A 1 70 ? 59.539 41.349 -10.895 1.0 65.78 ? 70 SER A N 1 70 . A ATOM 400 C CA . SER A 1 70 ? 59.575 40.009 -11.509 1.0 68.05 ? 70 SER A CA 1 70 . A ATOM 401 C C . SER A 1 70 ? 58.416 39.081 -11.100 1.0 68.08 ? 70 SER A C 1 70 . A ATOM 402 O O . SER A 1 70 ? 58.121 38.124 -11.817 1.0 69.52 ? 70 SER A O 1 70 . A ATOM 403 C CB . SER A 1 70 ? 60.920 39.316 -11.210 1.0 68.65 ? 70 SER A CB 1 70 . A ATOM 404 O OG . SER A 1 70 ? 60.994 38.862 -9.864 1.0 67.32 ? 70 SER A OG 1 70 . A ATOM 405 N N . LEU A 1 71 ? 57.779 39.329 -9.955 1.0 67.5 ? 71 LEU A N 1 71 . A ATOM 406 C CA . LEU A 1 71 ? 56.593 38.550 -9.579 1.0 67.37 ? 71 LEU A CA 1 71 . A ATOM 407 C C . LEU A 1 71 ? 55.412 38.978 -10.460 1.0 68.32 ? 71 LEU A C 1 71 . A ATOM 408 O O . LEU A 1 71 ? 55.189 40.181 -10.643 1.0 68.77 ? 71 LEU A O 1 71 . A ATOM 409 C CB . LEU A 1 71 ? 56.250 38.723 -8.091 1.0 65.78 ? 71 LEU A CB 1 71 . A ATOM 410 C CG . LEU A 1 71 ? 57.287 38.244 -7.054 1.0 65.66 ? 71 LEU A CG 1 71 . A ATOM 411 C CD1 . LEU A 1 71 ? 58.379 37.361 -7.690 1.0 67.31 ? 71 LEU A CD1 1 71 . A ATOM 412 C CD2 . LEU A 1 71 ? 57.920 39.420 -6.327 1.0 65.38 ? 71 LEU A CD2 1 71 . A ATOM 413 N N . PRO A 1 72 ? 54.651 38.005 -11.013 1.0 69.31 ? 72 PRO A N 1 72 . A ATOM 414 C CA . PRO A 1 72 ? 53.534 38.359 -11.912 1.0 69.89 ? 72 PRO A CA 1 72 . A ATOM 415 C C . PRO A 1 72 ? 52.234 38.553 -11.138 1.0 68.03 ? 72 PRO A C 1 72 . A ATOM 416 O O . PRO A 1 72 ? 51.218 39.005 -11.680 1.0 68.18 ? 72 PRO A O 1 72 . A ATOM 417 C CB . PRO A 1 72 ? 53.413 37.118 -12.803 1.0 71.53 ? 72 PRO A CB 1 72 . A ATOM 418 C CG . PRO A 1 72 ? 53.796 35.957 -11.868 1.0 71.3 ? 72 PRO A CG 1 72 . A ATOM 419 C CD . PRO A 1 72 ? 54.699 36.546 -10.764 1.0 69.76 ? 72 PRO A CD 1 72 . A ATOM 420 N N . THR A 1 73 ? 52.311 38.258 -9.851 1.0 66.06 ? 73 THR A N 1 73 . A ATOM 421 C CA . THR A 1 73 ? 51.165 37.805 -9.105 1.0 64.72 ? 73 THR A CA 1 73 . A ATOM 422 C C . THR A 1 73 ? 50.453 38.900 -8.307 1.0 61.86 ? 73 THR A C 1 73 . A ATOM 423 O O . THR A 1 73 ? 49.331 38.676 -7.855 1.0 61.9 ? 73 THR A O 1 73 . A ATOM 424 C CB . THR A 1 73 ? 51.610 36.647 -8.151 1.0 64.48 ? 73 THR A CB 1 73 . A ATOM 425 O OG1 . THR A 1 73 ? 52.806 37.032 -7.443 1.0 64.68 ? 73 THR A OG1 1 73 . A ATOM 426 C CG2 . THR A 1 73 ? 51.885 35.356 -8.953 1.0 66.8 ? 73 THR A CG2 1 73 . A ATOM 427 N N . LEU A 1 74 ? 51.066 40.076 -8.147 1.0 59.87 ? 74 LEU A N 1 74 . A ATOM 428 C CA . LEU A 1 74 ? 50.650 40.990 -7.062 1.0 56.77 ? 74 LEU A CA 1 74 . A ATOM 429 C C . LEU A 1 74 ? 49.254 41.607 -7.216 1.0 54.99 ? 74 LEU A C 1 74 . A ATOM 430 O O . LEU A 1 74 ? 48.862 42.038 -8.304 1.0 55.87 ? 74 LEU A O 1 74 . A ATOM 431 C CB . LEU A 1 74 ? 51.666 42.120 -6.841 1.0 56.93 ? 74 LEU A CB 1 74 . A ATOM 432 C CG . LEU A 1 74 ? 53.028 41.777 -6.234 1.0 56.24 ? 74 LEU A CG 1 74 . A ATOM 433 C CD1 . LEU A 1 74 ? 53.736 43.064 -5.876 1.0 55.89 ? 74 LEU A CD1 1 74 . A ATOM 434 C CD2 . LEU A 1 74 ? 52.906 40.890 -5.018 1.0 55.75 ? 74 LEU A CD2 1 74 . A ATOM 435 N N . GLY A 1 75 ? 48.531 41.662 -6.095 1.0 51.17 ? 75 GLY A N 1 75 . A ATOM 436 C CA . GLY A 1 75 ? 47.201 42.266 -6.044 1.0 49.18 ? 75 GLY A CA 1 75 . A ATOM 437 C C . GLY A 1 75 ? 47.283 43.772 -6.205 1.0 47.39 ? 75 GLY A C 1 75 . A ATOM 438 O O . GLY A 1 75 ? 48.355 44.364 -6.040 1.0 46.22 ? 75 GLY A O 1 75 . A ATOM 439 N N . ALA A 1 76 ? 46.136 44.386 -6.520 1.0 45.85 ? 76 ALA A N 1 76 . A ATOM 440 C CA . ALA A 1 76 ? 46.053 45.833 -6.775 1.0 44.57 ? 76 ALA A CA 1 76 . A ATOM 441 C C . ALA A 1 76 ? 46.617 46.688 -5.627 1.0 42.09 ? 76 ALA A C 1 76 . A ATOM 442 O O . ALA A 1 76 ? 46.392 46.407 -4.442 1.0 40.61 ? 76 ALA A O 1 76 . A ATOM 443 C CB . ALA A 1 76 ? 44.602 46.242 -7.088 1.0 44.6 ? 76 ALA A CB 1 76 . A ATOM 444 N N . GLY A 1 77 ? 47.358 47.727 -6.011 1.0 41.36 ? 77 GLY A N 1 77 . A ATOM 445 C CA . GLY A 1 77 ? 47.970 48.666 -5.077 1.0 39.25 ? 77 GLY A CA 1 77 . A ATOM 446 C C . GLY A 1 77 ? 49.187 48.153 -4.308 1.0 37.69 ? 77 GLY A C 1 77 . A ATOM 447 O O . GLY A 1 77 ? 49.759 48.902 -3.507 1.0 36.79 ? 77 GLY A O 1 77 . A ATOM 448 N N . GLU A 1 78 ? 49.590 46.907 -4.544 1.0 35.95 ? 78 GLU A N 1 78 . A ATOM 449 C CA . GLU A 1 78 ? 50.717 46.311 -3.809 1.0 34.81 ? 78 GLU A CA 1 78 . A ATOM 450 C C . GLU A 1 78 ? 52.035 46.454 -4.587 1.0 35.39 ? 78 GLU A C 1 78 . A ATOM 451 O O . GLU A 1 78 ? 52.026 46.367 -5.811 1.0 35.76 ? 78 GLU A O 1 78 . A ATOM 452 C CB . GLU A 1 78 ? 50.442 44.833 -3.566 1.0 34.48 ? 78 GLU A CB 1 78 . A ATOM 453 C CG . GLU A 1 78 ? 49.274 44.577 -2.606 1.0 36.09 ? 78 GLU A CG 1 78 . A ATOM 454 C CD . GLU A 1 78 ? 48.832 43.103 -2.561 1.0 39.15 ? 78 GLU A CD 1 78 . A ATOM 455 O OE1 . GLU A 1 78 ? 49.667 42.228 -2.849 1.0 42.25 ? 78 GLU A OE1 1 78 . A ATOM 456 O OE2 . GLU A 1 78 ? 47.624 42.836 -2.268 1.0 40.51 ? 78 GLU A OE2 1 78 . A ATOM 457 N N . SER A 1 79 ? 53.141 46.627 -3.867 1.0 34.06 ? 79 SER A N 1 79 . A ATOM 458 C CA . SER A 1 79 ? 54.481 46.596 -4.454 1.0 35.36 ? 79 SER A CA 1 79 . A ATOM 459 C C . SER A 1 79 ? 55.404 45.669 -3.659 1.0 34.22 ? 79 SER A C 1 79 . A ATOM 460 O O . SER A 1 79 ? 55.304 45.559 -2.431 1.0 33.07 ? 79 SER A O 1 79 . A ATOM 461 C CB . SER A 1 79 ? 55.088 47.996 -4.484 1.0 35.87 ? 79 SER A CB 1 79 . A ATOM 462 O OG . SER A 1 79 ? 54.351 48.864 -5.330 1.0 39.86 ? 79 SER A OG 1 79 . A ATOM 463 N N . ALA A 1 80 ? 56.314 45.022 -4.383 1.0 35.11 ? 80 ALA A N 1 80 . A ATOM 464 C CA . ALA A 1 80 ? 57.217 44.035 -3.808 1.0 33.6 ? 80 ALA A CA 1 80 . A ATOM 465 C C . ALA A 1 80 ? 58.608 44.625 -3.771 1.0 34.44 ? 80 ALA A C 1 80 . A ATOM 466 O O . ALA A 1 80 ? 59.027 45.270 -4.748 1.0 34.95 ? 80 ALA A O 1 80 . A ATOM 467 C CB . ALA A 1 80 ? 57.201 42.748 -4.635 1.0 34.88 ? 80 ALA A CB 1 80 . A ATOM 468 N N . PHE A 1 81 ? 59.312 44.400 -2.651 1.0 32.68 ? 81 PHE A N 1 81 . A ATOM 469 C CA . PHE A 1 81 ? 60.678 44.889 -2.461 1.0 33.51 ? 81 PHE A CA 1 81 . A ATOM 470 C C . PHE A 1 81 ? 61.617 43.757 -2.112 1.0 33.76 ? 81 PHE A C 1 81 . A ATOM 471 O O . PHE A 1 81 ? 61.275 42.894 -1.286 1.0 33.38 ? 81 PHE A O 1 81 . A ATOM 472 C CB . PHE A 1 81 ? 60.721 45.937 -1.344 1.0 33.19 ? 81 PHE A CB 1 81 . A ATOM 473 C CG . PHE A 1 81 ? 59.971 47.220 -1.671 1.0 32.1 ? 81 PHE A CG 1 81 . A ATOM 474 C CD1 . PHE A 1 81 ? 60.635 48.311 -2.203 1.0 32.4 ? 81 PHE A CD1 1 81 . A ATOM 475 C CD2 . PHE A 1 81 ? 58.611 47.309 -1.486 1.0 33.7 ? 81 PHE A CD2 1 81 . A ATOM 476 C CE1 . PHE A 1 81 ? 59.955 49.483 -2.493 1.0 32.01 ? 81 PHE A CE1 1 81 . A ATOM 477 C CE2 . PHE A 1 81 ? 57.920 48.479 -1.787 1.0 34.2 ? 81 PHE A CE2 1 81 . A ATOM 478 C CZ . PHE A 1 81 ? 58.584 49.563 -2.266 1.0 33.75 ? 81 PHE A CZ 1 81 . A ATOM 479 N N . ASN A 1 82 ? 62.787 43.754 -2.749 1.0 34.76 ? 82 ASN A N 1 82 . A ATOM 480 C CA . ASN A 1 82 ? 63.878 42.846 -2.380 1.0 35.44 ? 82 ASN A CA 1 82 . A ATOM 481 C C . ASN A 1 82 ? 64.638 43.286 -1.118 1.0 34.95 ? 82 ASN A C 1 82 . A ATOM 482 O O . ASN A 1 82 ? 64.875 44.483 -0.883 1.0 34.27 ? 82 ASN A O 1 82 . A ATOM 483 C CB . ASN A 1 82 ? 64.863 42.664 -3.545 1.0 36.8 ? 82 ASN A CB 1 82 . A ATOM 484 C CG . ASN A 1 82 ? 64.192 42.129 -4.799 1.0 39.32 ? 82 ASN A CG 1 82 . A ATOM 485 O OD1 . ASN A 1 82 ? 63.432 41.168 -4.750 1.0 41.03 ? 82 ASN A OD1 1 82 . A ATOM 486 N ND2 . ASN A 1 82 ? 64.460 42.767 -5.927 1.0 39.52 ? 82 ASN A ND2 1 82 . A ATOM 487 N N . ILE A 1 83 ? 65.076 42.284 -0.356 1.0 35.59 ? 83 ILE A N 1 83 . A ATOM 488 C CA . ILE A 1 83 ? 65.885 42.476 0.854 1.0 35.29 ? 83 ILE A CA 1 83 . A ATOM 489 C C . ILE A 1 83 ? 66.701 41.181 1.112 1.0 37.63 ? 83 ILE A C 1 83 . A ATOM 490 O O . ILE A 1 83 ? 66.249 40.070 0.814 1.0 38.37 ? 83 ILE A O 1 83 . A ATOM 491 C CB . ILE A 1 83 ? 64.978 42.833 2.074 1.0 34.09 ? 83 ILE A CB 1 83 . A ATOM 492 C CG1 . ILE A 1 83 ? 65.820 43.103 3.330 1.0 34.33 ? 83 ILE A CG1 1 83 . A ATOM 493 C CG2 . ILE A 1 83 ? 63.938 41.701 2.289 1.0 32.86 ? 83 ILE A CG2 1 83 . A ATOM 494 C CD1 . ILE A 1 83 ? 65.146 44.059 4.325 1.0 32.9 ? 83 ILE A CD1 1 83 . A ATOM 495 N N . HIS A 1 84 ? 67.913 41.330 1.637 1.0 37.21 ? 84 HIS A N 1 84 . A ATOM 496 C CA . HIS A 1 84 ? 68.798 40.194 1.946 1.0 39.23 ? 84 HIS A CA 1 84 . A ATOM 497 C C . HIS A 1 84 ? 69.321 40.331 3.374 1.0 38.29 ? 84 HIS A C 1 84 . A ATOM 498 O O . HIS A 1 84 ? 69.880 41.386 3.740 1.0 38.95 ? 84 HIS A O 1 84 . A ATOM 499 C CB . HIS A 1 84 ? 69.981 40.111 0.970 1.0 41.56 ? 84 HIS A CB 1 84 . A ATOM 500 C CG . HIS A 1 84 ? 69.618 39.612 -0.398 1.0 44.43 ? 84 HIS A CG 1 84 . A ATOM 501 N ND1 . HIS A 1 84 ? 69.162 40.443 -1.402 1.0 48.12 ? 84 HIS A ND1 1 84 . A ATOM 502 C CD2 . HIS A 1 84 ? 69.686 38.372 -0.942 1.0 47.27 ? 84 HIS A CD2 1 84 . A ATOM 503 C CE1 . HIS A 1 84 ? 68.943 39.733 -2.497 1.0 49.17 ? 84 HIS A CE1 1 84 . A ATOM 504 N NE2 . HIS A 1 84 ? 69.254 38.474 -2.244 1.0 48.53 ? 84 HIS A NE2 1 84 . A ATOM 505 N N . PHE A 1 85 ? 69.127 39.276 4.175 1.0 36.2 ? 85 PHE A N 1 85 . A ATOM 506 C CA . PHE A 1 85 ? 69.502 39.292 5.585 1.0 35.9 ? 85 PHE A CA 1 85 . A ATOM 507 C C . PHE A 1 85 ? 70.787 38.493 5.788 1.0 38.29 ? 85 PHE A C 1 85 . A ATOM 508 O O . PHE A 1 85 ? 70.912 37.360 5.293 1.0 39.53 ? 85 PHE A O 1 85 . A ATOM 509 C CB . PHE A 1 85 ? 68.391 38.703 6.466 1.0 35.07 ? 85 PHE A CB 1 85 . A ATOM 510 C CG . PHE A 1 85 ? 67.107 39.450 6.416 1.0 34.39 ? 85 PHE A CG 1 85 . A ATOM 511 C CD1 . PHE A 1 85 ? 66.093 39.032 5.575 1.0 34.54 ? 85 PHE A CD1 1 85 . A ATOM 512 C CD2 . PHE A 1 85 ? 66.896 40.549 7.237 1.0 35.34 ? 85 PHE A CD2 1 85 . A ATOM 513 C CE1 . PHE A 1 85 ? 64.880 39.700 5.540 1.0 31.35 ? 85 PHE A CE1 1 85 . A ATOM 514 C CE2 . PHE A 1 85 ? 65.710 41.217 7.221 1.0 33.83 ? 85 PHE A CE2 1 85 . A ATOM 515 C CZ . PHE A 1 85 ? 64.686 40.824 6.369 1.0 31.73 ? 85 PHE A CZ 1 85 . A ATOM 516 N N . GLU A 1 86 ? 71.721 39.077 6.522 1.0 39.13 ? 86 GLU A N 1 86 . A ATOM 517 C CA . GLU A 1 86 ? 72.911 38.346 6.973 1.0 42.36 ? 86 GLU A CA 1 86 . A ATOM 518 C C . GLU A 1 86 ? 72.408 37.409 8.067 1.0 42.34 ? 86 GLU A C 1 86 . A ATOM 519 O O . GLU A 1 86 ? 71.786 37.871 9.016 1.0 42.11 ? 86 GLU A O 1 86 . A ATOM 520 C CB . GLU A 1 86 ? 73.972 39.332 7.496 1.0 43.89 ? 86 GLU A CB 1 86 . A ATOM 521 C CG . GLU A 1 86 ? 74.967 38.789 8.552 1.0 48.95 ? 86 GLU A CG 1 86 . A ATOM 522 C CD . GLU A 1 86 ? 76.016 39.838 9.043 1.0 55.39 ? 86 GLU A CD 1 86 . A ATOM 523 O OE1 . GLU A 1 86 ? 75.874 41.064 8.797 1.0 57.27 ? 86 GLU A OE1 1 86 . A ATOM 524 O OE2 . GLU A 1 86 ? 76.986 39.418 9.707 1.0 59.86 ? 86 GLU A OE2 1 86 . A ATOM 525 N N . TRP A 1 87 ? 72.623 36.100 7.908 1.0 43.73 ? 87 TRP A N 1 87 . A ATOM 526 C CA . TRP A 1 87 ? 72.131 35.115 8.884 1.0 43.72 ? 87 TRP A CA 1 87 . A ATOM 527 C C . TRP A 1 87 ? 72.840 33.767 8.762 1.0 46.71 ? 87 TRP A C 1 87 . A ATOM 528 O O . TRP A 1 87 ? 72.514 32.958 7.890 1.0 47.99 ? 87 TRP A O 1 87 . A ATOM 529 C CB . TRP A 1 87 ? 70.642 34.891 8.671 1.0 42.33 ? 87 TRP A CB 1 87 . A ATOM 530 C CG . TRP A 1 87 ? 69.918 34.231 9.789 1.0 40.48 ? 87 TRP A CG 1 87 . A ATOM 531 C CD1 . TRP A 1 87 ? 69.610 32.902 9.899 1.0 40.3 ? 87 TRP A CD1 1 87 . A ATOM 532 C CD2 . TRP A 1 87 ? 69.296 34.882 10.915 1.0 38.36 ? 87 TRP A CD2 1 87 . A ATOM 533 N NE1 . TRP A 1 87 ? 68.892 32.686 11.047 1.0 39.49 ? 87 TRP A NE1 1 87 . A ATOM 534 C CE2 . TRP A 1 87 ? 68.667 33.875 11.682 1.0 35.96 ? 87 TRP A CE2 1 87 . A ATOM 535 C CE3 . TRP A 1 87 ? 69.252 36.213 11.370 1.0 36.64 ? 87 TRP A CE3 1 87 . A ATOM 536 C CZ2 . TRP A 1 87 ? 67.967 34.153 12.868 1.0 36.13 ? 87 TRP A CZ2 1 87 . A ATOM 537 C CZ3 . TRP A 1 87 ? 68.577 36.487 12.560 1.0 36.71 ? 87 TRP A CZ3 1 87 . A ATOM 538 C CH2 . TRP A 1 87 ? 67.934 35.451 13.288 1.0 37.48 ? 87 TRP A CH2 1 87 . A ATOM 539 N N . ASP A 1 88 ? 73.765 33.517 9.671 1.0 47.72 ? 88 ASP A N 1 88 . A ATOM 540 C CA . ASP A 1 88 ? 74.426 32.238 9.709 1.0 50.29 ? 88 ASP A CA 1 88 . A ATOM 541 C C . ASP A 1 88 ? 73.484 31.118 10.232 1.0 49.41 ? 88 ASP A C 1 88 . A ATOM 542 O O . ASP A 1 88 ? 72.545 31.384 10.977 1.0 49.57 ? 88 ASP A O 1 88 . A ATOM 543 C CB . ASP A 1 88 ? 75.661 32.377 10.577 1.0 51.81 ? 88 ASP A CB 1 88 . A ATOM 544 C CG . ASP A 1 88 ? 76.586 31.208 10.430 1.0 55.61 ? 88 ASP A CG 1 88 . A ATOM 545 O OD1 . ASP A 1 88 ? 77.357 31.144 9.426 1.0 61.28 ? 88 ASP A OD1 1 88 . A ATOM 546 O OD2 . ASP A 1 88 ? 76.519 30.334 11.324 1.0 60.03 ? 88 ASP A OD2 1 88 . A ATOM 547 N N . GLY A 1 89 ? 73.746 29.871 9.838 1.0 50.32 ? 89 GLY A N 1 89 . A ATOM 548 C CA . GLY A 1 89 ? 73.063 28.713 10.424 1.0 49.43 ? 89 GLY A CA 1 89 . A ATOM 549 C C . GLY A 1 89 ? 73.148 28.640 11.953 1.0 48.98 ? 89 GLY A C 1 89 . A ATOM 550 O O . GLY A 1 89 ? 72.222 28.107 12.615 1.0 49.17 ? 89 GLY A O 1 89 . A ATOM 551 N N . SER A 1 90 ? 74.225 29.208 12.517 1.0 48.76 ? 90 SER A N 1 90 . A ATOM 552 C CA . SER A 1 90 ? 74.360 29.334 13.969 1.0 49.36 ? 90 SER A CA 1 90 . A ATOM 553 C C . SER A 1 90 ? 73.265 30.180 14.653 1.0 48.12 ? 90 SER A C 1 90 . A ATOM 554 O O . SER A 1 90 ? 73.045 30.026 15.857 1.0 49.85 ? 90 SER A O 1 90 . A ATOM 555 C CB . SER A 1 90 ? 75.716 29.925 14.302 1.0 50.26 ? 90 SER A CB 1 90 . A ATOM 556 O OG . SER A 1 90 ? 75.813 31.232 13.770 1.0 49.81 ? 90 SER A OG 1 90 . A ATOM 557 N N . MET A 1 91 ? 72.585 31.060 13.901 1.0 44.93 ? 91 MET A N 1 91 . A ATOM 558 C CA . MET A 1 91 ? 71.501 31.932 14.435 1.0 43.26 ? 91 MET A CA 1 91 . A ATOM 559 C C . MET A 1 91 ? 70.155 31.200 14.475 1.0 41.46 ? 91 MET A C 1 91 . A ATOM 560 O O . MET A 1 91 ? 69.152 31.733 14.989 1.0 38.3 ? 91 MET A O 1 91 . A ATOM 561 C CB . MET A 1 91 ? 71.385 33.225 13.608 1.0 42.65 ? 91 MET A CB 1 91 . A ATOM 562 C CG . MET A 1 91 ? 72.537 34.233 13.774 1.0 45.63 ? 91 MET A CG 1 91 . A ATOM 563 S SD . MET A 1 91 ? 72.474 35.176 15.333 1.0 50.37 ? 91 MET A SD 1 91 . A ATOM 564 C CE . MET A 1 91 ? 71.191 36.399 15.028 1.0 46.9 ? 91 MET A CE 1 91 . A ATOM 565 N N . GLY A 1 92 ? 70.127 29.993 13.906 1.0 41.09 ? 92 GLY A N 1 92 . A ATOM 566 C CA . GLY A 1 92 ? 68.967 29.133 13.913 1.0 40.65 ? 92 GLY A CA 1 92 . A ATOM 567 C C . GLY A 1 92 ? 67.978 29.463 12.814 1.0 39.9 ? 92 GLY A C 1 92 . A ATOM 568 O O . GLY A 1 92 ? 68.351 29.965 11.747 1.0 40.51 ? 92 GLY A O 1 92 . A ATOM 569 N N . ILE A 1 93 ? 66.714 29.168 13.090 1.0 38.81 ? 93 ILE A N 1 93 . A ATOM 570 C CA . ILE A 1 93 ? 65.653 29.324 12.124 1.0 38.6 ? 93 ILE A CA 1 93 . A ATOM 571 C C . ILE A 1 93 ? 64.824 30.556 12.519 1.0 37.18 ? 93 ILE A C 1 93 . A ATOM 572 O O . ILE A 1 93 ? 64.263 30.595 13.622 1.0 37.6 ? 93 ILE A O 1 93 . A ATOM 573 C CB . ILE A 1 93 ? 64.728 28.065 12.082 1.0 38.71 ? 93 ILE A CB 1 93 . A ATOM 574 C CG1 . ILE A 1 93 ? 65.531 26.783 11.751 1.0 42.79 ? 93 ILE A CG1 1 93 . A ATOM 575 C CG2 . ILE A 1 93 ? 63.581 28.254 11.072 1.0 38.17 ? 93 ILE A CG2 1 93 . A ATOM 576 C CD1 . ILE A 1 93 ? 64.701 25.509 11.722 1.0 46.51 ? 93 ILE A CD1 1 93 . A ATOM 577 N N . PRO A 1 94 ? 64.704 31.545 11.616 1.0 36.08 ? 94 PRO A N 1 94 . A ATOM 578 C CA . PRO A 1 94 ? 63.891 32.715 11.968 1.0 34.2 ? 94 PRO A CA 1 94 . A ATOM 579 C C . PRO A 1 94 ? 62.417 32.366 12.257 1.0 33.38 ? 94 PRO A C 1 94 . A ATOM 580 O O . PRO A 1 94 ? 61.826 31.527 11.561 1.0 33.64 ? 94 PRO A O 1 94 . A ATOM 581 C CB . PRO A 1 94 ? 63.966 33.575 10.700 1.0 34.29 ? 94 PRO A CB 1 94 . A ATOM 582 C CG . PRO A 1 94 ? 65.207 33.141 10.031 1.0 36.2 ? 94 PRO A CG 1 94 . A ATOM 583 C CD . PRO A 1 94 ? 65.281 31.688 10.267 1.0 35.56 ? 94 PRO A CD 1 94 . A ATOM 584 N N . GLY A 1 95 ? 61.837 32.984 13.275 1.0 32.14 ? 95 GLY A N 1 95 . A ATOM 585 C CA . GLY A 1 95 ? 60.414 32.757 13.623 1.0 31.05 ? 95 GLY A CA 1 95 . A ATOM 586 C C . GLY A 1 95 ? 59.611 34.029 13.804 1.0 29.34 ? 95 GLY A C 1 95 . A ATOM 587 O O . GLY A 1 95 ? 58.404 33.962 14.017 1.0 29.3 ? 95 GLY A O 1 95 . A ATOM 588 N N . ALA A 1 96 ? 60.268 35.195 13.738 1.0 29.14 ? 96 ALA A N 1 96 . A ATOM 589 C CA . ALA A 1 96 ? 59.615 36.528 13.914 1.0 27.68 ? 96 ALA A CA 1 96 . A ATOM 590 C C . ALA A 1 96 ? 60.500 37.620 13.316 1.0 26.69 ? 96 ALA A C 1 96 . A ATOM 591 O O . ALA A 1 96 ? 61.640 37.328 12.936 1.0 28.35 ? 96 ALA A O 1 96 . A ATOM 592 C CB . ALA A 1 96 ? 59.308 36.824 15.401 1.0 28.21 ? 96 ALA A CB 1 96 . A ATOM 593 N N . PHE A 1 97 ? 60.025 38.871 13.220 1.0 26.09 ? 97 PHE A N 1 97 . A ATOM 594 C CA . PHE A 1 97 ? 60.868 40.011 12.832 1.0 26.79 ? 97 PHE A CA 1 97 . A ATOM 595 C C . PHE A 1 97 ? 60.340 41.316 13.423 1.0 25.77 ? 97 PHE A C 1 97 . A ATOM 596 O O . PHE A 1 97 ? 59.138 41.439 13.699 1.0 25.32 ? 97 PHE A O 1 97 . A ATOM 597 C CB . PHE A 1 97 ? 61.051 40.140 11.311 1.0 26.78 ? 97 PHE A CB 1 97 . A ATOM 598 C CG . PHE A 1 97 ? 59.834 40.597 10.544 1.0 28.03 ? 97 PHE A CG 1 97 . A ATOM 599 C CD1 . PHE A 1 97 ? 59.641 41.948 10.240 1.0 27.03 ? 97 PHE A CD1 1 97 . A ATOM 600 C CD2 . PHE A 1 97 ? 58.884 39.684 10.104 1.0 28.15 ? 97 PHE A CD2 1 97 . A ATOM 601 C CE1 . PHE A 1 97 ? 58.516 42.380 9.492 1.0 26.43 ? 97 PHE A CE1 1 97 . A ATOM 602 C CE2 . PHE A 1 97 ? 57.792 40.114 9.337 1.0 26.37 ? 97 PHE A CE2 1 97 . A ATOM 603 C CZ . PHE A 1 97 ? 57.611 41.450 9.051 1.0 25.94 ? 97 PHE A CZ 1 97 . A ATOM 604 N N . TYR A 1 98 ? 61.262 42.245 13.659 1.0 26.44 ? 98 TYR A N 1 98 . A ATOM 605 C CA . TYR A 1 98 ? 60.945 43.645 14.019 1.0 26.8 ? 98 TYR A CA 1 98 . A ATOM 606 C C . TYR A 1 98 ? 60.932 44.495 12.763 1.0 26.98 ? 98 TYR A C 1 98 . A ATOM 607 O O . TYR A 1 98 ? 61.734 44.229 11.876 1.0 26.69 ? 98 TYR A O 1 98 . A ATOM 608 C CB . TYR A 1 98 ? 62.062 44.210 14.926 1.0 28.36 ? 98 TYR A CB 1 98 . A ATOM 609 C CG . TYR A 1 98 ? 61.996 43.777 16.374 1.0 28.64 ? 98 TYR A CG 1 98 . A ATOM 610 C CD1 . TYR A 1 98 ? 60.828 43.921 17.114 1.0 30.49 ? 98 TYR A CD1 1 98 . A ATOM 611 C CD2 . TYR A 1 98 ? 63.083 43.186 16.991 1.0 32.9 ? 98 TYR A CD2 1 98 . A ATOM 612 C CE1 . TYR A 1 98 ? 60.763 43.486 18.447 1.0 30.74 ? 98 TYR A CE1 1 98 . A ATOM 613 C CE2 . TYR A 1 98 ? 63.034 42.747 18.321 1.0 32.88 ? 98 TYR A CE2 1 98 . A ATOM 614 C CZ . TYR A 1 98 ? 61.877 42.914 19.046 1.0 34.57 ? 98 TYR A CZ 1 98 . A ATOM 615 O OH . TYR A 1 98 ? 61.825 42.484 20.351 1.0 34.57 ? 98 TYR A OH 1 98 . A ATOM 616 N N . ILE A 1 99 ? 60.122 45.552 12.689 1.0 24.99 ? 99 ILE A N 1 99 . A ATOM 617 C CA . ILE A 1 99 ? 60.184 46.498 11.581 1.0 25.51 ? 99 ILE A CA 1 99 . A ATOM 618 C C . ILE A 1 99 ? 60.079 47.933 12.122 1.0 25.59 ? 99 ILE A C 1 99 . A ATOM 619 O O . ILE A 1 99 ? 59.239 48.217 13.000 1.0 27.22 ? 99 ILE A O 1 99 . A ATOM 620 C CB . ILE A 1 99 ? 59.154 46.203 10.466 1.0 25.01 ? 99 ILE A CB 1 99 . A ATOM 621 C CG1 . ILE A 1 99 ? 59.352 47.094 9.253 1.0 26.13 ? 99 ILE A CG1 1 99 . A ATOM 622 C CG2 . ILE A 1 99 ? 57.700 46.295 11.007 1.0 24.45 ? 99 ILE A CG2 1 99 . A ATOM 623 C CD1 . ILE A 1 99 ? 58.417 46.675 8.089 1.0 27.7 ? 99 ILE A CD1 1 99 . A ATOM 624 N N . LYS A 1 100 ? 60.911 48.834 11.599 1.0 27.14 ? 100 LYS A N 1 100 . A ATOM 625 C CA . LYS A 1 100 ? 60.798 50.279 11.886 1.0 27.77 ? 100 LYS A CA 1 100 . A ATOM 626 C C . LYS A 1 100 ? 60.611 51.090 10.581 1.0 26.85 ? 100 LYS A C 1 100 . A ATOM 627 O O . LYS A 1 100 ? 61.362 50.904 9.625 1.0 28.17 ? 100 LYS A O 1 100 . A ATOM 628 C CB . LYS A 1 100 ? 62.028 50.814 12.635 1.0 30.45 ? 100 LYS A CB 1 100 . A ATOM 629 C CG . LYS A 1 100 ? 62.175 50.308 14.056 1.0 33.22 ? 100 LYS A CG 1 100 . A ATOM 630 C CD . LYS A 1 100 ? 63.557 50.710 14.665 1.0 39.59 ? 100 LYS A CD 1 100 . A ATOM 631 C CE . LYS A 1 100 ? 64.713 49.825 14.075 1.0 43.88 ? 100 LYS A CE 1 100 . A ATOM 632 N NZ . LYS A 1 100 ? 66.106 49.947 14.681 1.0 49.77 ? 100 LYS A NZ 1 100 . A ATOM 633 N N . ASN A 1 101 ? 59.596 51.957 10.553 1.0 26.21 ? 101 ASN A N 1 101 . A ATOM 634 C CA . ASN A 1 101 ? 59.367 52.913 9.464 1.0 27.16 ? 101 ASN A CA 1 101 . A ATOM 635 C C . ASN A 1 101 ? 59.918 54.305 9.818 1.0 28.23 ? 101 ASN A C 1 101 . A ATOM 636 O O . ASN A 1 101 ? 59.417 54.963 10.749 1.0 29.1 ? 101 ASN A O 1 101 . A ATOM 637 C CB . ASN A 1 101 ? 57.836 53.010 9.234 1.0 25.84 ? 101 ASN A CB 1 101 . A ATOM 638 C CG . ASN A 1 101 ? 57.435 54.004 8.141 1.0 28.33 ? 101 ASN A CG 1 101 . A ATOM 639 O OD1 . ASN A 1 101 ? 58.259 54.489 7.375 1.0 27.35 ? 101 ASN A OD1 1 101 . A ATOM 640 N ND2 . ASN A 1 101 ? 56.149 54.326 8.084 1.0 27.26 ? 101 ASN A ND2 1 101 . A ATOM 641 N N . TYR A 1 102 ? 60.961 54.743 9.102 1.0 28.95 ? 102 TYR A N 1 102 . A ATOM 642 C CA . TYR A 1 102 ? 61.567 56.059 9.351 1.0 30.73 ? 102 TYR A CA 1 102 . A ATOM 643 C C . TYR A 1 102 ? 60.981 57.165 8.475 1.0 31.02 ? 102 TYR A C 1 102 . A ATOM 644 O O . TYR A 1 102 ? 61.389 58.317 8.595 1.0 33.27 ? 102 TYR A O 1 102 . A ATOM 645 C CB . TYR A 1 102 ? 63.058 56.007 9.103 1.0 31.93 ? 102 TYR A CB 1 102 . A ATOM 646 C CG . TYR A 1 102 ? 63.805 55.153 10.107 1.0 33.61 ? 102 TYR A CG 1 102 . A ATOM 647 C CD1 . TYR A 1 102 ? 64.092 55.653 11.379 1.0 35.49 ? 102 TYR A CD1 1 102 . A ATOM 648 C CD2 . TYR A 1 102 ? 64.212 53.862 9.799 1.0 33.8 ? 102 TYR A CD2 1 102 . A ATOM 649 C CE1 . TYR A 1 102 ? 64.745 54.886 12.316 1.0 39.33 ? 102 TYR A CE1 1 102 . A ATOM 650 C CE2 . TYR A 1 102 ? 64.882 53.081 10.734 1.0 35.85 ? 102 TYR A CE2 1 102 . A ATOM 651 C CZ . TYR A 1 102 ? 65.148 53.592 11.996 1.0 37.69 ? 102 TYR A CZ 1 102 . A ATOM 652 O OH . TYR A 1 102 ? 65.850 52.850 12.933 1.0 40.34 ? 102 TYR A OH 1 102 . A ATOM 653 N N . MET A 1 103 ? 60.044 56.815 7.597 1.0 29.68 ? 103 MET A N 1 103 . A ATOM 654 C CA . MET A 1 103 ? 59.335 57.793 6.771 1.0 30.5 ? 103 MET A CA 1 103 . A ATOM 655 C C . MET A 1 103 ? 58.262 58.486 7.614 1.0 29.94 ? 103 MET A C 1 103 . A ATOM 656 O O . MET A 1 103 ? 57.803 57.965 8.642 1.0 30.02 ? 103 MET A O 1 103 . A ATOM 657 C CB . MET A 1 103 ? 58.689 57.103 5.547 1.0 30.11 ? 103 MET A CB 1 103 . A ATOM 658 C CG . MET A 1 103 ? 59.606 56.141 4.769 1.0 32.19 ? 103 MET A CG 1 103 . A ATOM 659 S SD . MET A 1 103 ? 58.798 55.174 3.464 1.0 34.84 ? 103 MET A SD 1 103 . A ATOM 660 C CE . MET A 1 103 ? 58.673 56.425 2.152 1.0 38.22 ? 103 MET A CE 1 103 . A ATOM 661 N N . GLN A 1 104 ? 57.842 59.645 7.154 1.0 32.02 ? 104 GLN A N 1 104 . A ATOM 662 C CA . GLN A 1 104 ? 56.828 60.410 7.863 1.0 33.07 ? 104 GLN A CA 1 104 . A ATOM 663 C C . GLN A 1 104 ? 55.464 59.740 7.814 1.0 30.94 ? 104 GLN A C 1 104 . A ATOM 664 O O . GLN A 1 104 ? 54.770 59.682 8.838 1.0 30.8 ? 104 GLN A O 1 104 . A ATOM 665 C CB . GLN A 1 104 ? 56.744 61.829 7.292 1.0 35.26 ? 104 GLN A CB 1 104 . A ATOM 666 C CG . GLN A 1 104 ? 57.995 62.681 7.601 1.0 41.11 ? 104 GLN A CG 1 104 . A ATOM 667 C CD . GLN A 1 104 ? 58.265 62.826 9.119 1.0 46.56 ? 104 GLN A CD 1 104 . A ATOM 668 O OE1 . GLN A 1 104 ? 57.428 63.356 9.872 1.0 51.87 ? 104 GLN A OE1 1 104 . A ATOM 669 N NE2 . GLN A 1 104 ? 59.435 62.361 9.562 1.0 49.39 ? 104 GLN A NE2 1 104 . A ATOM 670 N N . VAL A 1 105 ? 55.115 59.172 6.658 1.0 30.49 ? 105 VAL A N 1 105 . A ATOM 671 C CA . VAL A 1 105 ? 53.788 58.606 6.374 1.0 30.28 ? 105 VAL A CA 1 105 . A ATOM 672 C C . VAL A 1 105 ? 53.770 57.068 6.579 1.0 28.04 ? 105 VAL A C 1 105 . A ATOM 673 O O . VAL A 1 105 ? 54.716 56.335 6.169 1.0 27.83 ? 105 VAL A O 1 105 . A ATOM 674 C CB . VAL A 1 105 ? 53.274 59.040 4.939 1.0 30.26 ? 105 VAL A CB 1 105 . A ATOM 675 C CG1 . VAL A 1 105 ? 51.858 58.540 4.702 1.0 30.77 ? 105 VAL A CG1 1 105 . A ATOM 676 C CG2 . VAL A 1 105 ? 53.303 60.584 4.798 1.0 34.9 ? 105 VAL A CG2 1 105 . A ATOM 677 N N . GLU A 1 106 ? 52.712 56.591 7.261 1.0 25.5 ? 106 GLU A N 1 106 . A ATOM 678 C CA . GLU A 1 106 ? 52.484 55.184 7.493 1.0 24.84 ? 106 GLU A CA 1 106 . A ATOM 679 C C . GLU A 1 106 ? 52.289 54.435 6.149 1.0 25.87 ? 106 GLU A C 1 106 . A ATOM 680 O O . GLU A 1 106 ? 51.795 55.018 5.174 1.0 26.28 ? 106 GLU A O 1 106 . A ATOM 681 C CB . GLU A 1 106 ? 51.264 55.029 8.430 1.0 23.32 ? 106 GLU A CB 1 106 . A ATOM 682 C CG . GLU A 1 106 ? 49.917 55.480 7.880 1.0 24.22 ? 106 GLU A CG 1 106 . A ATOM 683 C CD . GLU A 1 106 ? 49.604 56.949 8.094 1.0 26.13 ? 106 GLU A CD 1 106 . A ATOM 684 O OE1 . GLU A 1 106 ? 50.500 57.818 8.341 1.0 25.55 ? 106 GLU A OE1 1 106 . A ATOM 685 O OE2 . GLU A 1 106 ? 48.396 57.251 8.003 1.0 26.67 ? 106 GLU A OE2 1 106 . A ATOM 686 N N . PHE A 1 107 ? 52.637 53.137 6.127 1.0 24.94 ? 107 PHE A N 1 107 . A ATOM 687 C CA . PHE A 1 107 ? 52.282 52.223 5.043 1.0 25.21 ? 107 PHE A CA 1 107 . A ATOM 688 C C . PHE A 1 107 ? 51.680 50.948 5.563 1.0 24.47 ? 107 PHE A C 1 107 . A ATOM 689 O O . PHE A 1 107 ? 51.752 50.666 6.758 1.0 23.83 ? 107 PHE A O 1 107 . A ATOM 690 C CB . PHE A 1 107 ? 53.549 51.897 4.221 1.0 25.31 ? 107 PHE A CB 1 107 . A ATOM 691 C CG . PHE A 1 107 ? 54.654 51.226 5.005 1.0 24.62 ? 107 PHE A CG 1 107 . A ATOM 692 C CD1 . PHE A 1 107 ? 54.623 49.865 5.266 1.0 26.44 ? 107 PHE A CD1 1 107 . A ATOM 693 C CD2 . PHE A 1 107 ? 55.776 51.945 5.412 1.0 28.58 ? 107 PHE A CD2 1 107 . A ATOM 694 C CE1 . PHE A 1 107 ? 55.649 49.245 5.984 1.0 25.07 ? 107 PHE A CE1 1 107 . A ATOM 695 C CE2 . PHE A 1 107 ? 56.827 51.325 6.122 1.0 28.39 ? 107 PHE A CE2 1 107 . A ATOM 696 C CZ . PHE A 1 107 ? 56.769 49.965 6.387 1.0 26.91 ? 107 PHE A CZ 1 107 . A ATOM 697 N N . PHE A 1 108 ? 51.020 50.211 4.663 1.0 24.95 ? 108 PHE A N 1 108 . A ATOM 698 C CA . PHE A 1 108 ? 50.345 48.965 5.050 1.0 24.52 ? 108 PHE A CA 1 108 . A ATOM 699 C C . PHE A 1 108 ? 51.229 47.788 4.698 1.0 25.08 ? 108 PHE A C 1 108 . A ATOM 700 O O . PHE A 1 108 ? 51.490 47.516 3.527 1.0 26.19 ? 108 PHE A O 1 108 . A ATOM 701 C CB . PHE A 1 108 ? 48.996 48.834 4.337 1.0 24.92 ? 108 PHE A CB 1 108 . A ATOM 702 C CG . PHE A 1 108 ? 48.147 47.703 4.855 1.0 24.94 ? 108 PHE A CG 1 108 . A ATOM 703 C CD1 . PHE A 1 108 ? 47.639 47.729 6.148 1.0 26.46 ? 108 PHE A CD1 1 108 . A ATOM 704 C CD2 . PHE A 1 108 ? 47.830 46.606 4.048 1.0 27.64 ? 108 PHE A CD2 1 108 . A ATOM 705 C CE1 . PHE A 1 108 ? 46.833 46.698 6.633 1.0 25.77 ? 108 PHE A CE1 1 108 . A ATOM 706 C CE2 . PHE A 1 108 ? 47.020 45.578 4.536 1.0 26.5 ? 108 PHE A CE2 1 108 . A ATOM 707 C CZ . PHE A 1 108 ? 46.535 45.619 5.823 1.0 28.33 ? 108 PHE A CZ 1 108 . A ATOM 708 N N . LEU A 1 109 ? 51.707 47.098 5.710 1.0 23.87 ? 109 LEU A N 1 109 . A ATOM 709 C CA . LEU A 1 109 ? 52.589 45.937 5.486 1.0 24.48 ? 109 LEU A CA 1 109 . A ATOM 710 C C . LEU A 1 109 ? 51.727 44.681 5.197 1.0 23.13 ? 109 LEU A C 1 109 . A ATOM 711 O O . LEU A 1 109 ? 50.910 44.284 6.016 1.0 22.89 ? 109 LEU A O 1 109 . A ATOM 712 C CB . LEU A 1 109 ? 53.453 45.747 6.726 1.0 22.62 ? 109 LEU A CB 1 109 . A ATOM 713 C CG . LEU A 1 109 ? 54.431 44.550 6.669 1.0 24.6 ? 109 LEU A CG 1 109 . A ATOM 714 C CD1 . LEU A 1 109 ? 55.423 44.676 5.516 1.0 25.92 ? 109 LEU A CD1 1 109 . A ATOM 715 C CD2 . LEU A 1 109 ? 55.173 44.396 8.032 1.0 23.31 ? 109 LEU A CD2 1 109 . A ATOM 716 N N . LYS A 1 110 ? 51.934 44.056 4.032 1.0 24.12 ? 110 LYS A N 1 110 . A ATOM 717 C CA . LYS A 1 110 ? 51.196 42.802 3.720 1.0 24.57 ? 110 LYS A CA 1 110 . A ATOM 718 C C . LYS A 1 110 ? 51.916 41.560 4.229 1.0 24.04 ? 110 LYS A C 1 110 . A ATOM 719 O O . LYS A 1 110 ? 51.314 40.746 4.970 1.0 24.32 ? 110 LYS A O 1 110 . A ATOM 720 C CB . LYS A 1 110 ? 50.966 42.662 2.212 1.0 25.87 ? 110 LYS A CB 1 110 . A ATOM 721 C CG . LYS A 1 110 ? 50.068 43.745 1.578 1.0 29.03 ? 110 LYS A CG 1 110 . A ATOM 722 C CD . LYS A 1 110 ? 48.577 43.615 1.925 1.0 32.68 ? 110 LYS A CD 1 110 . A ATOM 723 C CE . LYS A 1 110 ? 47.919 42.407 1.301 1.0 33.26 ? 110 LYS A CE 1 110 . A ATOM 724 N NZ . LYS A 1 110 ? 46.639 42.162 2.005 1.0 35.15 ? 110 LYS A NZ 1 110 . A ATOM 725 N N . SER A 1 111 ? 53.174 41.389 3.805 1.0 24.37 ? 111 SER A N 1 111 . A ATOM 726 C CA . SER A 1 111 ? 53.877 40.110 4.067 1.0 25.55 ? 111 SER A CA 1 111 . A ATOM 727 C C . SER A 1 111 ? 55.392 40.242 3.982 1.0 25.18 ? 111 SER A C 1 111 . A ATOM 728 O O . SER A 1 111 ? 55.954 41.198 3.383 1.0 27.21 ? 111 SER A O 1 111 . A ATOM 729 C CB . SER A 1 111 ? 53.430 39.042 3.055 1.0 26.01 ? 111 SER A CB 1 111 . A ATOM 730 O OG . SER A 1 111 ? 53.792 39.418 1.727 1.0 28.32 ? 111 SER A OG 1 111 . A ATOM 731 N N . LEU A 1 112 ? 56.051 39.251 4.589 1.0 26.25 ? 112 LEU A N 1 112 . A ATOM 732 C CA . LEU A 1 112 ? 57.460 38.946 4.340 1.0 27.08 ? 112 LEU A CA 1 112 . A ATOM 733 C C . LEU A 1 112 ? 57.534 37.461 3.942 1.0 27.75 ? 112 LEU A C 1 112 . A ATOM 734 O O . LEU A 1 112 ? 56.849 36.614 4.538 1.0 27.82 ? 112 LEU A O 1 112 . A ATOM 735 C CB . LEU A 1 112 ? 58.315 39.213 5.592 1.0 26.34 ? 112 LEU A CB 1 112 . A ATOM 736 C CG . LEU A 1 112 ? 59.816 38.833 5.548 1.0 28.72 ? 112 LEU A CG 1 112 . A ATOM 737 C CD1 . LEU A 1 112 ? 60.578 39.684 4.520 1.0 28.6 ? 112 LEU A CD1 1 112 . A ATOM 738 C CD2 . LEU A 1 112 ? 60.495 38.870 6.958 1.0 30.18 ? 112 LEU A CD2 1 112 . A ATOM 739 N N . THR A 1 113 ? 58.338 37.151 2.919 1.0 29.04 ? 113 THR A N 1 113 . A ATOM 740 C CA . THR A 1 113 ? 58.612 35.752 2.512 1.0 30.63 ? 113 THR A CA 1 113 . A ATOM 741 C C . THR A 1 113 ? 60.127 35.538 2.456 1.0 30.98 ? 113 THR A C 1 113 . A ATOM 742 O O . THR A 1 113 ? 60.829 36.347 1.852 1.0 32.89 ? 113 THR A O 1 113 . A ATOM 743 C CB . THR A 1 113 ? 57.979 35.411 1.112 1.0 30.81 ? 113 THR A CB 1 113 . A ATOM 744 O OG1 . THR A 1 113 ? 56.596 35.807 1.092 1.0 34.28 ? 113 THR A OG1 1 113 . A ATOM 745 C CG2 . THR A 1 113 ? 58.155 33.928 0.742 1.0 33.71 ? 113 THR A CG2 1 113 . A ATOM 746 N N . LEU A 1 114 ? 60.629 34.493 3.119 1.0 31.75 ? 114 LEU A N 1 114 . A ATOM 747 C CA . LEU A 1 114 ? 62.054 34.160 3.121 1.0 33.95 ? 114 LEU A CA 1 114 . A ATOM 748 C C . LEU A 1 114 ? 62.269 32.839 2.382 1.0 37.34 ? 114 LEU A C 1 114 . A ATOM 749 O O . LEU A 1 114 ? 61.555 31.860 2.643 1.0 35.55 ? 114 LEU A O 1 114 . A ATOM 750 C CB . LEU A 1 114 ? 62.628 33.993 4.538 1.0 33.9 ? 114 LEU A CB 1 114 . A ATOM 751 C CG . LEU A 1 114 ? 62.481 35.144 5.527 1.0 32.84 ? 114 LEU A CG 1 114 . A ATOM 752 C CD1 . LEU A 1 114 ? 62.992 34.676 6.885 1.0 33.79 ? 114 LEU A CD1 1 114 . A ATOM 753 C CD2 . LEU A 1 114 ? 63.221 36.401 5.008 1.0 34.09 ? 114 LEU A CD2 1 114 . A ATOM 754 N N . GLU A 1 115 ? 63.232 32.807 1.470 1.0 41.07 ? 115 GLU A N 1 115 . A ATOM 755 C CA . GLU A 1 115 ? 63.443 31.595 0.646 1.0 45.86 ? 115 GLU A CA 1 115 . A ATOM 756 C C . GLU A 1 115 ? 64.692 30.776 1.002 1.0 48.51 ? 115 GLU A C 1 115 . A ATOM 757 O O . GLU A 1 115 ? 65.699 31.333 1.432 1.0 49.6 ? 115 GLU A O 1 115 . A ATOM 758 C CB . GLU A 1 115 ? 63.408 31.991 -0.835 1.0 47.26 ? 115 GLU A CB 1 115 . A ATOM 759 C CG . GLU A 1 115 ? 61.953 32.257 -1.309 1.0 50.16 ? 115 GLU A CG 1 115 . A ATOM 760 C CD . GLU A 1 115 ? 61.757 33.585 -2.037 1.0 54.48 ? 115 GLU A CD 1 115 . A ATOM 761 O OE1 . GLU A 1 115 ? 62.686 34.009 -2.778 1.0 56.47 ? 115 GLU A OE1 1 115 . A ATOM 762 O OE2 . GLU A 1 115 ? 60.664 34.196 -1.857 1.0 53.78 ? 115 GLU A OE2 1 115 . A ATOM 763 N N . ALA A 1 116 ? 64.602 29.445 0.808 1.0 51.88 ? 116 ALA A N 1 116 . A ATOM 764 C CA . ALA A 1 116 ? 65.714 28.450 1.013 1.0 53.68 ? 116 ALA A CA 1 116 . A ATOM 765 C C . ALA A 1 116 ? 66.131 28.262 2.483 1.0 53.93 ? 116 ALA A C 1 116 . A ATOM 766 O O . ALA A 1 116 ? 65.281 28.245 3.394 1.0 53.74 ? 116 ALA A O 1 116 . A ATOM 767 C CB . ALA A 1 116 ? 66.950 28.780 0.140 1.0 55.36 ? 116 ALA A CB 1 116 . A ATOM 768 N N . GLY A 1 121 ? 60.424 24.473 3.105 1.0 52.34 ? 121 GLY A N 1 121 . A ATOM 769 C CA . GLY A 1 121 ? 61.678 25.223 2.943 1.0 52.14 ? 121 GLY A CA 1 121 . A ATOM 770 C C . GLY A 1 121 ? 61.494 26.737 3.129 1.0 49.81 ? 121 GLY A C 1 121 . A ATOM 771 O O . GLY A 1 121 ? 62.347 27.403 3.738 1.0 51.85 ? 121 GLY A O 1 121 . A ATOM 772 N N . THR A 1 122 ? 60.394 27.272 2.604 1.0 46.79 ? 122 THR A N 1 122 . A ATOM 773 C CA . THR A 1 122 ? 60.083 28.724 2.638 1.0 43.67 ? 122 THR A CA 1 122 . A ATOM 774 C C . THR A 1 122 ? 59.479 29.118 3.988 1.0 40.86 ? 122 THR A C 1 122 . A ATOM 775 O O . THR A 1 122 ? 58.774 28.303 4.616 1.0 42.1 ? 122 THR A O 1 122 . A ATOM 776 C CB . THR A 1 122 ? 59.103 29.045 1.477 1.0 44.16 ? 122 THR A CB 1 122 . A ATOM 777 O OG1 . THR A 1 122 ? 59.710 28.617 0.246 1.0 46.03 ? 122 THR A OG1 1 122 . A ATOM 778 C CG2 . THR A 1 122 ? 58.745 30.513 1.389 1.0 43.28 ? 122 THR A CG2 1 122 . A ATOM 779 N N . ILE A 1 123 ? 59.759 30.338 4.457 1.0 36.3 ? 123 ILE A N 1 123 . A ATOM 780 C CA . ILE A 1 123 ? 59.180 30.821 5.713 1.0 34.04 ? 123 ILE A CA 1 123 . A ATOM 781 C C . ILE A 1 123 ? 58.295 32.016 5.387 1.0 31.39 ? 123 ILE A C 1 123 . A ATOM 782 O O . ILE A 1 123 ? 58.758 32.984 4.751 1.0 31.69 ? 123 ILE A O 1 123 . A ATOM 783 C CB . ILE A 1 123 ? 60.247 31.228 6.752 1.0 33.27 ? 123 ILE A CB 1 123 . A ATOM 784 C CG1 . ILE A 1 123 ? 61.164 30.051 7.075 1.0 36.2 ? 123 ILE A CG1 1 123 . A ATOM 785 C CG2 . ILE A 1 123 ? 59.592 31.690 8.039 1.0 32.4 ? 123 ILE A CG2 1 123 . A ATOM 786 C CD1 . ILE A 1 123 ? 62.360 30.424 7.993 1.0 36.85 ? 123 ILE A CD1 1 123 . A ATOM 787 N N . ARG A 1 124 ? 57.020 31.942 5.801 1.0 29.93 ? 124 ARG A N 1 124 . A ATOM 788 C CA . ARG A 1 124 ? 56.052 32.964 5.451 1.0 29.25 ? 124 ARG A CA 1 124 . A ATOM 789 C C . ARG A 1 124 ? 55.556 33.713 6.662 1.0 27.72 ? 124 ARG A C 1 124 . A ATOM 790 O O . ARG A 1 124 ? 55.271 33.114 7.696 1.0 28.92 ? 124 ARG A O 1 124 . A ATOM 791 C CB . ARG A 1 124 ? 54.855 32.346 4.719 1.0 29.17 ? 124 ARG A CB 1 124 . A ATOM 792 C CG . ARG A 1 124 ? 55.245 31.696 3.432 1.0 31.99 ? 124 ARG A CG 1 124 . A ATOM 793 C CD . ARG A 1 124 ? 54.034 31.033 2.771 1.0 33.72 ? 124 ARG A CD 1 124 . A ATOM 794 N NE . ARG A 1 124 ? 54.454 30.183 1.658 1.0 40.31 ? 124 ARG A NE 1 124 . A ATOM 795 C CZ . ARG A 1 124 ? 54.695 30.604 0.422 1.0 44.33 ? 124 ARG A CZ 1 124 . A ATOM 796 N NH1 . ARG A 1 124 ? 54.568 31.891 0.084 1.0 44.88 ? 124 ARG A NH1 1 124 . A ATOM 797 N NH2 . ARG A 1 124 ? 55.069 29.721 -0.499 1.0 48.1 ? 124 ARG A NH2 1 124 . A ATOM 798 N N . PHE A 1 125 ? 55.393 35.023 6.487 1.0 27.72 ? 125 PHE A N 1 125 . A ATOM 799 C CA . PHE A 1 125 ? 54.841 35.912 7.509 1.0 26.76 ? 125 PHE A CA 1 125 . A ATOM 800 C C . PHE A 1 125 ? 53.679 36.662 6.887 1.0 26.81 ? 125 PHE A C 1 125 . A ATOM 801 O O . PHE A 1 125 ? 53.891 37.409 5.930 1.0 28.19 ? 125 PHE A O 1 125 . A ATOM 802 C CB . PHE A 1 125 ? 55.900 36.953 7.969 1.0 27.43 ? 125 PHE A CB 1 125 . A ATOM 803 C CG . PHE A 1 125 ? 57.203 36.355 8.483 1.0 27.64 ? 125 PHE A CG 1 125 . A ATOM 804 C CD1 . PHE A 1 125 ? 58.129 35.781 7.602 1.0 29.87 ? 125 PHE A CD1 1 125 . A ATOM 805 C CD2 . PHE A 1 125 ? 57.517 36.394 9.838 1.0 26.18 ? 125 PHE A CD2 1 125 . A ATOM 806 C CE1 . PHE A 1 125 ? 59.295 35.210 8.080 1.0 29.45 ? 125 PHE A CE1 1 125 . A ATOM 807 C CE2 . PHE A 1 125 ? 58.671 35.890 10.295 1.0 27.9 ? 125 PHE A CE2 1 125 . A ATOM 808 C CZ . PHE A 1 125 ? 59.578 35.297 9.423 1.0 28.97 ? 125 PHE A CZ 1 125 . A ATOM 809 N N A VAL A 1 126 ? 52.473 36.457 7.432 0.52 25.56 ? 126 VAL A N 1 126 . A ATOM 810 N N B VAL A 1 126 ? 52.499 36.538 7.479 0.48 26.07 ? 126 VAL A N 1 126 . A ATOM 811 C CA A VAL A 1 126 ? 51.249 37.173 7.025 0.52 25.29 ? 126 VAL A CA 1 126 . A ATOM 812 C CA B VAL A 1 126 ? 51.297 37.172 6.960 0.48 26.53 ? 126 VAL A CA 1 126 . A ATOM 813 C C A VAL A 1 126 ? 51.111 38.295 8.041 0.52 24.82 ? 126 VAL A C 1 126 . A ATOM 814 C C B VAL A 1 126 ? 50.947 38.288 7.973 0.48 25.52 ? 126 VAL A C 1 126 . A ATOM 815 O O A VAL A 1 126 ? 51.040 38.017 9.256 0.52 24.79 ? 126 VAL A O 1 126 . A ATOM 816 O O B VAL A 1 126 ? 50.545 38.004 9.102 0.48 26.74 ? 126 VAL A O 1 126 . A ATOM 817 C CB A VAL A 1 126 ? 49.976 36.260 7.100 0.52 25.58 ? 126 VAL A CB 1 126 . A ATOM 818 C CB B VAL A 1 126 ? 50.195 36.095 6.786 0.48 26.85 ? 126 VAL A CB 1 126 . A ATOM 819 C CG1 A VAL A 1 126 ? 48.716 36.985 6.546 0.52 22.62 ? 126 VAL A CG1 1 126 . A ATOM 820 C CG1 B VAL A 1 126 ? 50.585 35.084 5.682 0.48 29.08 ? 126 VAL A CG1 1 126 . A ATOM 821 C CG2 A VAL A 1 126 ? 50.209 34.931 6.394 0.52 26.48 ? 126 VAL A CG2 1 126 . A ATOM 822 C CG2 B VAL A 1 126 ? 50.005 35.360 8.086 0.48 28.04 ? 126 VAL A CG2 1 126 . A ATOM 823 N N . CYS A 1 127 ? 51.152 39.549 7.574 1.0 25.24 ? 127 CYS A N 1 127 . A ATOM 824 C CA . CYS A 1 127 ? 51.183 40.713 8.500 1.0 24.85 ? 127 CYS A CA 1 127 . A ATOM 825 C C . CYS A 1 127 ? 49.895 41.521 8.497 1.0 24.52 ? 127 CYS A C 1 127 . A ATOM 826 O O . CYS A 1 127 ? 49.252 41.682 9.542 1.0 24.35 ? 127 CYS A O 1 127 . A ATOM 827 C CB . CYS A 1 127 ? 52.360 41.599 8.123 1.0 24.71 ? 127 CYS A CB 1 127 . A ATOM 828 S SG . CYS A 1 127 ? 53.987 40.723 8.155 1.0 27.32 ? 127 CYS A SG 1 127 . A ATOM 829 N N . ASN A 1 128 ? 49.520 42.033 7.318 1.0 24.1 ? 128 ASN A N 1 128 . A ATOM 830 C CA . ASN A 1 128 ? 48.319 42.833 7.135 1.0 24.08 ? 128 ASN A CA 1 128 . A ATOM 831 C C . ASN A 1 128 ? 48.104 43.893 8.216 1.0 22.56 ? 128 ASN A C 1 128 . A ATOM 832 O O . ASN A 1 128 ? 47.089 43.901 8.916 1.0 23.21 ? 128 ASN A O 1 128 . A ATOM 833 C CB . ASN A 1 128 ? 47.096 41.877 6.966 1.0 24.71 ? 128 ASN A CB 1 128 . A ATOM 834 C CG . ASN A 1 128 ? 47.149 41.095 5.660 1.0 28.7 ? 128 ASN A CG 1 128 . A ATOM 835 O OD1 . ASN A 1 128 ? 47.597 41.630 4.608 1.0 26.76 ? 128 ASN A OD1 1 128 . A ATOM 836 N ND2 . ASN A 1 128 ? 46.682 39.844 5.697 1.0 30.56 ? 128 ASN A ND2 1 128 . A ATOM 837 N N . SER A 1 129 ? 49.089 44.787 8.339 1.0 21.72 ? 129 SER A N 1 129 . A ATOM 838 C CA . SER A 1 129 ? 49.103 45.756 9.446 1.0 20.9 ? 129 SER A CA 1 129 . A ATOM 839 C C . SER A 1 129 ? 49.718 47.091 9.036 1.0 20.52 ? 129 SER A C 1 129 . A ATOM 840 O O . SER A 1 129 ? 50.795 47.156 8.366 1.0 21.59 ? 129 SER A O 1 129 . A ATOM 841 C CB . SER A 1 129 ? 49.793 45.160 10.671 1.0 21.03 ? 129 SER A CB 1 129 . A ATOM 842 O OG . SER A 1 129 ? 49.795 46.056 11.784 1.0 22.37 ? 129 SER A OG 1 129 . A ATOM 843 N N . TRP A 1 130 ? 49.078 48.188 9.481 1.0 20.55 ? 130 TRP A N 1 130 . A ATOM 844 C CA . TRP A 1 130 ? 49.682 49.531 9.311 1.0 22.07 ? 130 TRP A CA 1 130 . A ATOM 845 C C . TRP A 1 130 ? 50.900 49.736 10.206 1.0 21.23 ? 130 TRP A C 1 130 . A ATOM 846 O O . TRP A 1 130 ? 50.879 49.389 11.391 1.0 22.96 ? 130 TRP A O 1 130 . A ATOM 847 C CB . TRP A 1 130 ? 48.651 50.628 9.582 1.0 21.88 ? 130 TRP A CB 1 130 . A ATOM 848 C CG . TRP A 1 130 ? 47.568 50.701 8.532 1.0 22.79 ? 130 TRP A CG 1 130 . A ATOM 849 C CD1 . TRP A 1 130 ? 46.365 50.088 8.566 1.0 23.24 ? 130 TRP A CD1 1 130 . A ATOM 850 C CD2 . TRP A 1 130 ? 47.641 51.391 7.287 1.0 22.62 ? 130 TRP A CD2 1 130 . A ATOM 851 N NE1 . TRP A 1 130 ? 45.665 50.340 7.400 1.0 25.17 ? 130 TRP A NE1 1 130 . A ATOM 852 C CE2 . TRP A 1 130 ? 46.420 51.143 6.599 1.0 24.55 ? 130 TRP A CE2 1 130 . A ATOM 853 C CE3 . TRP A 1 130 ? 48.629 52.175 6.672 1.0 25.92 ? 130 TRP A CE3 1 130 . A ATOM 854 C CZ2 . TRP A 1 130 ? 46.139 51.683 5.342 1.0 26.52 ? 130 TRP A CZ2 1 130 . A ATOM 855 C CZ3 . TRP A 1 130 ? 48.366 52.703 5.413 1.0 27.31 ? 130 TRP A CZ3 1 130 . A ATOM 856 C CH2 . TRP A 1 130 ? 47.113 52.461 4.757 1.0 27.88 ? 130 TRP A CH2 1 130 . A ATOM 857 N N . VAL A 1 131 ? 51.971 50.280 9.623 1.0 22.1 ? 131 VAL A N 1 131 . A ATOM 858 C CA . VAL A 1 131 ? 53.188 50.589 10.364 1.0 22.49 ? 131 VAL A CA 1 131 . A ATOM 859 C C . VAL A 1 131 ? 53.426 52.093 10.262 1.0 22.04 ? 131 VAL A C 1 131 . A ATOM 860 O O . VAL A 1 131 ? 53.824 52.614 9.205 1.0 23.22 ? 131 VAL A O 1 131 . A ATOM 861 C CB . VAL A 1 131 ? 54.397 49.783 9.827 1.0 23.27 ? 131 VAL A CB 1 131 . A ATOM 862 C CG1 . VAL A 1 131 ? 55.657 50.093 10.611 1.0 22.95 ? 131 VAL A CG1 1 131 . A ATOM 863 C CG2 . VAL A 1 131 ? 54.100 48.209 9.859 1.0 23.58 ? 131 VAL A CG2 1 131 . A ATOM 864 N N . TYR A 1 132 ? 53.237 52.777 11.392 1.0 22.38 ? 132 TYR A N 1 132 . A ATOM 865 C CA . TYR A 1 132 ? 53.391 54.236 11.470 1.0 22.08 ? 132 TYR A CA 1 132 . A ATOM 866 C C . TYR A 1 132 ? 54.878 54.564 11.718 1.0 23.36 ? 132 TYR A C 1 132 . A ATOM 867 O O . TYR A 1 132 ? 55.705 53.648 11.966 1.0 23.73 ? 132 TYR A O 1 132 . A ATOM 868 C CB . TYR A 1 132 ? 52.514 54.826 12.588 1.0 22.18 ? 132 TYR A CB 1 132 . A ATOM 869 C CG . TYR A 1 132 ? 51.096 55.017 12.157 1.0 22.28 ? 132 TYR A CG 1 132 . A ATOM 870 C CD1 . TYR A 1 132 ? 50.245 53.928 11.945 1.0 22.03 ? 132 TYR A CD1 1 132 . A ATOM 871 C CD2 . TYR A 1 132 ? 50.545 56.297 12.021 1.0 21.43 ? 132 TYR A CD2 1 132 . A ATOM 872 C CE1 . TYR A 1 132 ? 48.931 54.113 11.529 1.0 21.7 ? 132 TYR A CE1 1 132 . A ATOM 873 C CE2 . TYR A 1 132 ? 49.222 56.475 11.615 1.0 23.73 ? 132 TYR A CE2 1 132 . A ATOM 874 C CZ . TYR A 1 132 ? 48.432 55.376 11.377 1.0 22.4 ? 132 TYR A CZ 1 132 . A ATOM 875 O OH . TYR A 1 132 ? 47.135 55.547 10.970 1.0 21.43 ? 132 TYR A OH 1 132 . A ATOM 876 N N . ASN A 1 133 ? 55.213 55.861 11.682 1.0 23.56 ? 133 ASN A N 1 133 . A ATOM 877 C CA . ASN A 1 133 ? 56.569 56.309 11.966 1.0 25.74 ? 133 ASN A CA 1 133 . A ATOM 878 C C . ASN A 1 133 ? 57.049 55.784 13.334 1.0 26.09 ? 133 ASN A C 1 133 . A ATOM 879 O O . ASN A 1 133 ? 56.301 55.813 14.334 1.0 25.79 ? 133 ASN A O 1 133 . A ATOM 880 C CB . ASN A 1 133 ? 56.637 57.831 11.957 1.0 26.55 ? 133 ASN A CB 1 133 . A ATOM 881 C CG . ASN A 1 133 ? 58.014 58.342 12.312 1.0 28.23 ? 133 ASN A CG 1 133 . A ATOM 882 O OD1 . ASN A 1 133 ? 58.249 58.723 13.468 1.0 29.68 ? 133 ASN A OD1 1 133 . A ATOM 883 N ND2 . ASN A 1 133 ? 58.965 58.289 11.341 1.0 30.36 ? 133 ASN A ND2 1 133 . A ATOM 884 N N . THR A 1 134 ? 58.300 55.348 13.365 1.0 26.63 ? 134 THR A N 1 134 . A ATOM 885 C CA . THR A 1 134 ? 58.899 54.728 14.546 1.0 28.24 ? 134 THR A CA 1 134 . A ATOM 886 C C . THR A 1 134 ? 58.806 55.541 15.858 1.0 29.6 ? 134 THR A C 1 134 . A ATOM 887 O O . THR A 1 134 ? 58.635 54.968 16.927 1.0 30.44 ? 134 THR A O 1 134 . A ATOM 888 C CB . THR A 1 134 ? 60.347 54.293 14.232 1.0 29.68 ? 134 THR A CB 1 134 . A ATOM 889 O OG1 . THR A 1 134 ? 60.845 53.514 15.316 1.0 31.2 ? 134 THR A OG1 1 134 . A ATOM 890 C CG2 . THR A 1 134 ? 61.227 55.496 13.960 1.0 32.14 ? 134 THR A CG2 1 134 . A ATOM 891 N N . LYS A 1 135 ? 58.793 56.871 15.770 1.0 30.83 ? 135 LYS A N 1 135 . A ATOM 892 C CA . LYS A 1 135 ? 58.767 57.699 16.976 1.0 32.78 ? 135 LYS A CA 1 135 . A ATOM 893 C C . LYS A 1 135 ? 57.424 57.696 17.701 1.0 32.72 ? 135 LYS A C 1 135 . A ATOM 894 O O . LYS A 1 135 ? 57.332 58.159 18.845 1.0 34.02 ? 135 LYS A O 1 135 . A ATOM 895 C CB . LYS A 1 135 ? 59.159 59.146 16.643 1.0 34.74 ? 135 LYS A CB 1 135 . A ATOM 896 C CG . LYS A 1 135 ? 60.548 59.274 15.977 1.0 36.83 ? 135 LYS A CG 1 135 . A ATOM 897 C CD . LYS A 1 135 ? 61.031 60.715 15.863 1.0 44.04 ? 135 LYS A CD 1 135 . A ATOM 898 C CE . LYS A 1 135 ? 60.292 61.478 14.760 1.0 46.4 ? 135 LYS A CE 1 135 . A ATOM 899 N NZ . LYS A 1 135 ? 60.934 62.810 14.543 1.0 51.88 ? 135 LYS A NZ 1 135 . A ATOM 900 N N . LEU A 1 136 ? 56.374 57.211 17.022 1.0 30.31 ? 136 LEU A N 1 136 . A ATOM 901 C CA . LEU A 1 136 ? 55.026 57.189 17.568 1.0 29.7 ? 136 LEU A CA 1 136 . A ATOM 902 C C . LEU A 1 136 ? 54.792 55.950 18.433 1.0 29.79 ? 136 LEU A C 1 136 . A ATOM 903 O O . LEU A 1 136 ? 53.754 55.855 19.110 1.0 31.51 ? 136 LEU A O 1 136 . A ATOM 904 C CB . LEU A 1 136 ? 53.989 57.236 16.417 1.0 27.49 ? 136 LEU A CB 1 136 . A ATOM 905 C CG . LEU A 1 136 ? 53.928 58.531 15.602 1.0 26.79 ? 136 LEU A CG 1 136 . A ATOM 906 C CD1 . LEU A 1 136 ? 53.067 58.402 14.310 1.0 28.46 ? 136 LEU A CD1 1 136 . A ATOM 907 C CD2 . LEU A 1 136 ? 53.442 59.703 16.495 1.0 27.74 ? 136 LEU A CD2 1 136 . A ATOM 908 N N . TYR A 1 137 ? 55.702 54.982 18.378 1.0 30.36 ? 137 TYR A N 1 137 . A ATOM 909 C CA . TYR A 1 137 ? 55.534 53.707 19.078 1.0 30.3 ? 137 TYR A CA 1 137 . A ATOM 910 C C . TYR A 1 137 ? 56.386 53.623 20.370 1.0 33.58 ? 137 TYR A C 1 137 . A ATOM 911 O O . TYR A 1 137 ? 57.575 53.964 20.371 1.0 35.39 ? 137 TYR A O 1 137 . A ATOM 912 C CB . TYR A 1 137 ? 55.895 52.562 18.135 1.0 29.11 ? 137 TYR A CB 1 137 . A ATOM 913 C CG . TYR A 1 137 ? 54.915 52.268 17.011 1.0 27.54 ? 137 TYR A CG 1 137 . A ATOM 914 C CD1 . TYR A 1 137 ? 53.561 52.038 17.243 1.0 27.41 ? 137 TYR A CD1 1 137 . A ATOM 915 C CD2 . TYR A 1 137 ? 55.370 52.145 15.711 1.0 25.67 ? 137 TYR A CD2 1 137 . A ATOM 916 C CE1 . TYR A 1 137 ? 52.687 51.734 16.189 1.0 26.96 ? 137 TYR A CE1 1 137 . A ATOM 917 C CE2 . TYR A 1 137 ? 54.524 51.853 14.673 1.0 25.76 ? 137 TYR A CE2 1 137 . A ATOM 918 C CZ . TYR A 1 137 ? 53.181 51.623 14.911 1.0 23.43 ? 137 TYR A CZ 1 137 . A ATOM 919 O OH . TYR A 1 137 ? 52.312 51.300 13.867 1.0 24.65 ? 137 TYR A OH 1 137 . A ATOM 920 N N A LYS A 1 138 ? 55.790 53.130 21.455 0.51 34.75 ? 138 LYS A N 1 138 . A ATOM 921 N N B LYS A 1 138 ? 55.732 53.157 21.441 0.49 34.9 ? 138 LYS A N 1 138 . A ATOM 922 C CA A LYS A 1 138 ? 56.553 52.920 22.692 0.51 36.51 ? 138 LYS A CA 1 138 . A ATOM 923 C CA B LYS A 1 138 ? 56.381 52.835 22.715 0.49 36.82 ? 138 LYS A CA 1 138 . A ATOM 924 C C A LYS A 1 138 ? 57.310 51.581 22.728 0.51 37.17 ? 138 LYS A C 1 138 . A ATOM 925 C C B LYS A 1 138 ? 57.399 51.707 22.545 0.49 37.37 ? 138 LYS A C 1 138 . A ATOM 926 O O A LYS A 1 138 ? 58.139 51.380 23.602 0.51 38.26 ? 138 LYS A O 1 138 . A ATOM 927 O O B LYS A 1 138 ? 58.510 51.797 23.059 0.49 38.31 ? 138 LYS A O 1 138 . A ATOM 928 C CB A LYS A 1 138 ? 55.661 53.110 23.933 0.51 37.11 ? 138 LYS A CB 1 138 . A ATOM 929 C CB B LYS A 1 138 ? 55.329 52.421 23.753 0.49 37.13 ? 138 LYS A CB 1 138 . A ATOM 930 C CG A LYS A 1 138 ? 55.090 54.531 24.079 0.51 37.1 ? 138 LYS A CG 1 138 . A ATOM 931 C CG B LYS A 1 138 ? 55.871 52.196 25.161 0.49 39.79 ? 138 LYS A CG 1 138 . A ATOM 932 C CD A LYS A 1 138 ? 56.130 55.577 23.707 0.51 38.07 ? 138 LYS A CD 1 138 . A ATOM 933 C CD B LYS A 1 138 ? 54.742 51.845 26.120 0.49 41.31 ? 138 LYS A CD 1 138 . A ATOM 934 C CE A LYS A 1 138 ? 55.653 56.992 23.884 0.51 38.73 ? 138 LYS A CE 1 138 . A ATOM 935 C CE B LYS A 1 138 ? 55.076 52.244 27.551 0.49 43.73 ? 138 LYS A CE 1 138 . A ATOM 936 N NZ A LYS A 1 138 ? 56.660 57.897 23.285 0.51 40.73 ? 138 LYS A NZ 1 138 . A ATOM 937 N NZ B LYS A 1 138 ? 53.841 52.444 28.347 0.49 44.39 ? 138 LYS A NZ 1 138 . A ATOM 938 N N . SER A 1 139 ? 57.021 50.670 21.801 1.0 36.3 ? 139 SER A N 1 139 . A ATOM 939 C CA . SER A 1 139 ? 57.907 49.535 21.542 1.0 36.43 ? 139 SER A CA 1 139 . A ATOM 940 C C . SER A 1 139 ? 57.822 49.117 20.061 1.0 34.26 ? 139 SER A C 1 139 . A ATOM 941 O O . SER A 1 139 ? 56.820 49.376 19.381 1.0 32.74 ? 139 SER A O 1 139 . A ATOM 942 C CB . SER A 1 139 ? 57.566 48.365 22.468 1.0 37.56 ? 139 SER A CB 1 139 . A ATOM 943 O OG . SER A 1 139 ? 56.395 47.704 22.026 1.0 39.07 ? 139 SER A OG 1 139 . A ATOM 944 N N . VAL A 1 140 ? 58.889 48.493 19.572 1.0 32.74 ? 140 VAL A N 1 140 . A ATOM 945 C CA . VAL A 1 140 ? 59.023 48.249 18.145 1.0 31.23 ? 140 VAL A CA 1 140 . A ATOM 946 C C . VAL A 1 140 ? 57.976 47.200 17.655 1.0 28.37 ? 140 VAL A C 1 140 . A ATOM 947 O O . VAL A 1 140 ? 57.693 46.193 18.320 1.0 29.48 ? 140 VAL A O 1 140 . A ATOM 948 C CB . VAL A 1 140 ? 60.473 47.813 17.792 1.0 30.49 ? 140 VAL A CB 1 140 . A ATOM 949 C CG1 . VAL A 1 140 ? 60.610 47.571 16.276 1.0 31.0 ? 140 VAL A CG1 1 140 . A ATOM 950 C CG2 . VAL A 1 140 ? 61.542 48.851 18.298 1.0 31.63 ? 140 VAL A CG2 1 140 . A ATOM 951 N N . ARG A 1 141 ? 57.377 47.439 16.492 1.0 27.42 ? 141 ARG A N 1 141 . A ATOM 952 C CA . ARG A 1 141 ? 56.454 46.466 15.895 1.0 25.86 ? 141 ARG A CA 1 141 . A ATOM 953 C C . ARG A 1 141 ? 57.120 45.087 15.669 1.0 25.35 ? 141 ARG A C 1 141 . A ATOM 954 O O . ARG A 1 141 ? 58.207 45.004 15.077 1.0 26.07 ? 141 ARG A O 1 141 . A ATOM 955 C CB . ARG A 1 141 ? 55.906 46.946 14.546 1.0 25.01 ? 141 ARG A CB 1 141 . A ATOM 956 C CG . ARG A 1 141 ? 55.017 48.214 14.664 1.0 24.96 ? 141 ARG A CG 1 141 . A ATOM 957 C CD . ARG A 1 141 ? 53.807 48.028 15.629 1.0 26.59 ? 141 ARG A CD 1 141 . A ATOM 958 N NE . ARG A 1 141 ? 52.975 46.838 15.366 1.0 24.0 ? 141 ARG A NE 1 141 . A ATOM 959 C CZ . ARG A 1 141 ? 52.093 46.717 14.373 1.0 24.11 ? 141 ARG A CZ 1 141 . A ATOM 960 N NH1 . ARG A 1 141 ? 51.898 47.733 13.518 1.0 25.92 ? 141 ARG A NH1 1 141 . A ATOM 961 N NH2 . ARG A 1 141 ? 51.442 45.590 14.232 1.0 25.25 ? 141 ARG A NH2 1 141 . A ATOM 962 N N . ILE A 1 142 ? 56.413 44.032 16.065 1.0 24.18 ? 142 ILE A N 1 142 . A ATOM 963 C CA . ILE A 1 142 ? 56.872 42.655 15.928 1.0 25.11 ? 142 ILE A CA 1 142 . A ATOM 964 C C . ILE A 1 142 ? 55.822 41.823 15.178 1.0 24.52 ? 142 ILE A C 1 142 . A ATOM 965 O O . ILE A 1 142 ? 54.611 41.950 15.434 1.0 24.33 ? 142 ILE A O 1 142 . A ATOM 966 C CB . ILE A 1 142 ? 57.204 41.998 17.329 1.0 25.96 ? 142 ILE A CB 1 142 . A ATOM 967 C CG1 . ILE A 1 142 ? 57.864 40.606 17.154 1.0 28.82 ? 142 ILE A CG1 1 142 . A ATOM 968 C CG2 . ILE A 1 142 ? 55.979 41.899 18.233 1.0 26.25 ? 142 ILE A CG2 1 142 . A ATOM 969 C CD1 . ILE A 1 142 ? 58.393 40.020 18.422 1.0 29.49 ? 142 ILE A CD1 1 142 . A ATOM 970 N N . PHE A 1 143 ? 56.298 40.949 14.287 1.0 23.97 ? 143 PHE A N 1 143 . A ATOM 971 C CA . PHE A 1 143 ? 55.448 40.026 13.522 1.0 24.13 ? 143 PHE A CA 1 143 . A ATOM 972 C C . PHE A 1 143 ? 55.985 38.602 13.572 1.0 25.11 ? 143 PHE A C 1 143 . A ATOM 973 O O . PHE A 1 143 ? 57.186 38.423 13.490 1.0 26.41 ? 143 PHE A O 1 143 . A ATOM 974 C CB . PHE A 1 143 ? 55.370 40.508 12.070 1.0 24.69 ? 143 PHE A CB 1 143 . A ATOM 975 C CG . PHE A 1 143 ? 54.657 41.811 11.912 1.0 23.02 ? 143 PHE A CG 1 143 . A ATOM 976 C CD1 . PHE A 1 143 ? 53.269 41.864 11.834 1.0 22.15 ? 143 PHE A CD1 1 143 . A ATOM 977 C CD2 . PHE A 1 143 ? 55.376 42.995 11.848 1.0 24.14 ? 143 PHE A CD2 1 143 . A ATOM 978 C CE1 . PHE A 1 143 ? 52.636 43.102 11.716 1.0 25.69 ? 143 PHE A CE1 1 143 . A ATOM 979 C CE2 . PHE A 1 143 ? 54.739 44.230 11.726 1.0 23.41 ? 143 PHE A CE2 1 143 . A ATOM 980 C CZ . PHE A 1 143 ? 53.370 44.273 11.663 1.0 23.59 ? 143 PHE A CZ 1 143 . A ATOM 981 N N . PHE A 1 144 ? 55.130 37.600 13.741 1.0 24.48 ? 144 PHE A N 1 144 . A ATOM 982 C CA . PHE A 1 144 ? 55.496 36.176 13.795 1.0 25.07 ? 144 PHE A CA 1 144 . A ATOM 983 C C . PHE A 1 144 ? 55.299 35.456 12.454 1.0 26.59 ? 144 PHE A C 1 144 . A ATOM 984 O O . PHE A 1 144 ? 54.423 35.833 11.654 1.0 26.41 ? 144 PHE A O 1 144 . A ATOM 985 C CB . PHE A 1 144 ? 54.708 35.477 14.929 1.0 25.36 ? 144 PHE A CB 1 144 . A ATOM 986 C CG . PHE A 1 144 ? 55.016 36.011 16.309 1.0 25.89 ? 144 PHE A CG 1 144 . A ATOM 987 C CD1 . PHE A 1 144 ? 54.290 37.047 16.851 1.0 27.71 ? 144 PHE A CD1 1 144 . A ATOM 988 C CD2 . PHE A 1 144 ? 56.031 35.473 17.066 1.0 26.64 ? 144 PHE A CD2 1 144 . A ATOM 989 C CE1 . PHE A 1 144 ? 54.567 37.548 18.115 1.0 28.4 ? 144 PHE A CE1 1 144 . A ATOM 990 C CE2 . PHE A 1 144 ? 56.350 35.979 18.342 1.0 29.16 ? 144 PHE A CE2 1 144 . A ATOM 991 C CZ . PHE A 1 144 ? 55.615 37.016 18.868 1.0 30.2 ? 144 PHE A CZ 1 144 . A ATOM 992 N N . ALA A 1 145 ? 56.104 34.407 12.212 1.0 27.86 ? 145 ALA A N 1 145 . A ATOM 993 C CA . ALA A 1 145 ? 55.866 33.474 11.105 1.0 29.2 ? 145 ALA A CA 1 145 . A ATOM 994 C C . ALA A 1 145 ? 54.532 32.775 11.270 1.0 29.35 ? 145 ALA A C 1 145 . A ATOM 995 O O . ALA A 1 145 ? 53.915 32.838 12.344 1.0 32.02 ? 145 ALA A O 1 145 . A ATOM 996 C CB . ALA A 1 145 ? 57.009 32.422 11.001 1.0 29.83 ? 145 ALA A CB 1 145 . A ATOM 997 N N . ASN A 1 146 ? 54.058 32.137 10.195 1.0 28.55 ? 146 ASN A N 1 146 . A ATOM 998 C CA . ASN A 1 146 ? 52.699 31.606 10.201 1.0 27.18 ? 146 ASN A CA 1 146 . A ATOM 999 C C . ASN A 1 146 ? 52.505 30.216 10.893 1.0 28.49 ? 146 ASN A C 1 146 . A ATOM 1000 O O . ASN A 1 146 ? 51.519 29.533 10.655 1.0 28.46 ? 146 ASN A O 1 146 . A ATOM 1001 C CB . ASN A 1 146 ? 52.142 31.574 8.762 1.0 26.89 ? 146 ASN A CB 1 146 . A ATOM 1002 C CG . ASN A 1 146 ? 52.789 30.507 7.905 1.0 30.02 ? 146 ASN A CG 1 146 . A ATOM 1003 O OD1 . ASN A 1 146 ? 53.806 29.932 8.277 1.0 30.81 ? 146 ASN A OD1 1 146 . A ATOM 1004 N ND2 . ASN A 1 146 ? 52.204 30.253 6.732 1.0 30.72 ? 146 ASN A ND2 1 146 . A ATOM 1005 N N . HIS A 1 147 ? 53.442 29.794 11.743 1.0 29.35 ? 147 HIS A N 1 147 . A ATOM 1006 C CA . HIS A 1 147 ? 53.232 28.573 12.533 1.0 30.61 ? 147 HIS A CA 1 147 . A ATOM 1007 C C . HIS A 1 147 ? 52.208 28.762 13.659 1.0 29.91 ? 147 HIS A C 1 147 . A ATOM 1008 O O . HIS A 1 147 ? 52.059 29.834 14.180 1.0 31.26 ? 147 HIS A O 1 147 . A ATOM 1009 C CB . HIS A 1 147 ? 54.549 28.089 13.118 1.0 32.53 ? 147 HIS A CB 1 147 . A ATOM 1010 C CG . HIS A 1 147 ? 55.634 27.956 12.101 1.0 35.87 ? 147 HIS A CG 1 147 . A ATOM 1011 N ND1 . HIS A 1 147 ? 55.499 27.156 10.986 1.0 41.98 ? 147 HIS A ND1 1 147 . A ATOM 1012 C CD2 . HIS A 1 147 ? 56.863 28.524 12.020 1.0 41.16 ? 147 HIS A CD2 1 147 . A ATOM 1013 C CE1 . HIS A 1 147 ? 56.616 27.211 10.278 1.0 44.92 ? 147 HIS A CE1 1 147 . A ATOM 1014 N NE2 . HIS A 1 147 ? 57.450 28.049 10.873 1.0 44.23 ? 147 HIS A NE2 1 147 . A ATOM 1015 N N . THR A 1 148 ? 51.525 27.685 14.041 1.0 29.23 ? 148 THR A N 1 148 . A ATOM 1016 C CA . THR A 1 148 ? 50.449 27.687 15.055 1.0 29.7 ? 148 THR A CA 1 148 . A ATOM 1017 C C . THR A 1 148 ? 50.909 26.927 16.297 1.0 29.54 ? 148 THR A C 1 148 . A ATOM 1018 O O . THR A 1 148 ? 51.365 25.785 16.169 1.0 31.15 ? 148 THR A O 1 148 . A ATOM 1019 C CB . THR A 1 148 ? 49.158 27.055 14.503 1.0 30.28 ? 148 THR A CB 1 148 . A ATOM 1020 O OG1 . THR A 1 148 ? 48.815 27.713 13.279 1.0 31.77 ? 148 THR A OG1 1 148 . A ATOM 1021 C CG2 . THR A 1 148 ? 48.007 27.190 15.488 1.0 33.53 ? 148 THR A CG2 1 148 . A ATOM 1022 N N . TYR A 1 149 ? 50.825 27.570 17.464 1.0 28.27 ? 149 TYR A N 1 149 . A ATOM 1023 C CA . TYR A 1 149 ? 51.182 26.966 18.761 1.0 28.73 ? 149 TYR A CA 1 149 . A ATOM 1024 C C . TYR A 1 149 ? 50.206 27.298 19.896 1.0 28.92 ? 149 TYR A C 1 149 . A ATOM 1025 O O . TYR A 1 149 ? 49.952 28.513 20.174 1.0 27.29 ? 149 TYR A O 1 149 . A ATOM 1026 C CB . TYR A 1 149 ? 52.582 27.435 19.250 1.0 29.7 ? 149 TYR A CB 1 149 . A ATOM 1027 C CG . TYR A 1 149 ? 53.711 27.380 18.239 1.0 28.89 ? 149 TYR A CG 1 149 . A ATOM 1028 C CD1 . TYR A 1 149 ? 54.255 26.153 17.851 1.0 32.6 ? 149 TYR A CD1 1 149 . A ATOM 1029 C CD2 . TYR A 1 149 ? 54.233 28.524 17.688 1.0 30.51 ? 149 TYR A CD2 1 149 . A ATOM 1030 C CE1 . TYR A 1 149 ? 55.284 26.088 16.932 1.0 32.55 ? 149 TYR A CE1 1 149 . A ATOM 1031 C CE2 . TYR A 1 149 ? 55.297 28.459 16.783 1.0 32.28 ? 149 TYR A CE2 1 149 . A ATOM 1032 C CZ . TYR A 1 149 ? 55.796 27.233 16.402 1.0 33.55 ? 149 TYR A CZ 1 149 . A ATOM 1033 O OH . TYR A 1 149 ? 56.835 27.138 15.506 1.0 37.8 ? 149 TYR A OH 1 149 . A ATOM 1034 N N . VAL A 1 150 ? 49.722 26.280 20.596 1.0 28.93 ? 150 VAL A N 1 150 . A ATOM 1035 C CA . VAL A 1 150 ? 49.220 26.483 21.934 1.0 29.56 ? 150 VAL A CA 1 150 . A ATOM 1036 C C . VAL A 1 150 ? 50.414 26.944 22.802 1.0 30.91 ? 150 VAL A C 1 150 . A ATOM 1037 O O . VAL A 1 150 ? 51.578 26.695 22.432 1.0 31.36 ? 150 VAL A O 1 150 . A ATOM 1038 C CB . VAL A 1 150 ? 48.548 25.237 22.535 1.0 30.75 ? 150 VAL A CB 1 150 . A ATOM 1039 C CG1 . VAL A 1 150 ? 47.372 24.754 21.660 1.0 30.69 ? 150 VAL A CG1 1 150 . A ATOM 1040 C CG2 . VAL A 1 150 ? 49.534 24.070 22.786 1.0 32.35 ? 150 VAL A CG2 1 150 . A ATOM 1041 N N . PRO A 1 151 ? 50.135 27.606 23.952 1.0 31.26 ? 151 PRO A N 1 151 . A ATOM 1042 C CA . PRO A 1 151 ? 51.238 28.113 24.784 1.0 32.11 ? 151 PRO A CA 1 151 . A ATOM 1043 C C . PRO A 1 151 ? 52.308 27.117 25.211 1.0 33.8 ? 151 PRO A C 1 151 . A ATOM 1044 O O . PRO A 1 151 ? 53.495 27.499 25.179 1.0 34.9 ? 151 PRO A O 1 151 . A ATOM 1045 C CB . PRO A 1 151 ? 50.508 28.667 25.999 1.0 32.9 ? 151 PRO A CB 1 151 . A ATOM 1046 C CG . PRO A 1 151 ? 49.201 29.109 25.433 1.0 30.19 ? 151 PRO A CG 1 151 . A ATOM 1047 C CD . PRO A 1 151 ? 48.848 27.966 24.556 1.0 30.76 ? 151 PRO A CD 1 151 . A ATOM 1048 N N . SER A 1 152 ? 51.954 25.881 25.567 1.0 34.48 ? 152 SER A N 1 152 . A ATOM 1049 C CA . SER A 1 152 ? 52.963 24.886 25.956 1.0 35.88 ? 152 SER A CA 1 152 . A ATOM 1050 C C . SER A 1 152 ? 53.803 24.402 24.775 1.0 35.97 ? 152 SER A C 1 152 . A ATOM 1051 O O . SER A 1 152 ? 54.780 23.682 24.998 1.0 39.95 ? 152 SER A O 1 152 . A ATOM 1052 C CB . SER A 1 152 ? 52.315 23.685 26.644 1.0 38.11 ? 152 SER A CB 1 152 . A ATOM 1053 O OG . SER A 1 152 ? 51.410 22.988 25.797 1.0 38.71 ? 152 SER A OG 1 152 . A ATOM 1054 N N . GLU A 1 153 ? 53.417 24.754 23.541 1.0 34.55 ? 153 GLU A N 1 153 . A ATOM 1055 C CA . GLU A 1 153 ? 54.166 24.383 22.337 1.0 34.34 ? 153 GLU A CA 1 153 . A ATOM 1056 C C . GLU A 1 153 ? 54.965 25.531 21.704 1.0 33.19 ? 153 GLU A C 1 153 . A ATOM 1057 O O . GLU A 1 153 ? 55.674 25.299 20.699 1.0 35.11 ? 153 GLU A O 1 153 . A ATOM 1058 C CB . GLU A 1 153 ? 53.239 23.778 21.283 1.0 35.14 ? 153 GLU A CB 1 153 . A ATOM 1059 C CG . GLU A 1 153 ? 52.593 22.474 21.702 1.0 36.24 ? 153 GLU A CG 1 153 . A ATOM 1060 C CD . GLU A 1 153 ? 53.585 21.334 21.765 1.0 42.93 ? 153 GLU A CD 1 153 . A ATOM 1061 O OE1 . GLU A 1 153 ? 54.398 21.220 20.828 1.0 43.61 ? 153 GLU A OE1 1 153 . A ATOM 1062 O OE2 . GLU A 1 153 ? 53.510 20.555 22.729 1.0 44.07 ? 153 GLU A OE2 1 153 . A ATOM 1063 N N . THR A 1 154 ? 54.894 26.735 22.289 1.0 31.31 ? 154 THR A N 1 154 . A ATOM 1064 C CA . THR A 1 154 ? 55.708 27.859 21.835 1.0 30.58 ? 154 THR A CA 1 154 . A ATOM 1065 C C . THR A 1 154 ? 57.190 27.512 21.966 1.0 32.22 ? 154 THR A C 1 154 . A ATOM 1066 O O . THR A 1 154 ? 57.665 27.088 23.032 1.0 33.52 ? 154 THR A O 1 154 . A ATOM 1067 C CB . THR A 1 154 ? 55.474 29.145 22.660 1.0 29.46 ? 154 THR A CB 1 154 . A ATOM 1068 O OG1 . THR A 1 154 ? 54.074 29.388 22.779 1.0 29.75 ? 154 THR A OG1 1 154 . A ATOM 1069 C CG2 . THR A 1 154 ? 56.184 30.378 22.028 1.0 28.74 ? 154 THR A CG2 1 154 . A ATOM 1070 N N . PRO A 1 155 ? 57.935 27.678 20.867 1.0 31.91 ? 155 PRO A N 1 155 . A ATOM 1071 C CA . PRO A 1 155 ? 59.341 27.465 21.065 1.0 32.77 ? 155 PRO A CA 1 155 . A ATOM 1072 C C . PRO A 1 155 ? 59.892 28.367 22.202 1.0 32.73 ? 155 PRO A C 1 155 . A ATOM 1073 O O . PRO A 1 155 ? 59.517 29.541 22.281 1.0 32.0 ? 155 PRO A O 1 155 . A ATOM 1074 C CB . PRO A 1 155 ? 59.961 27.818 19.693 1.0 32.6 ? 155 PRO A CB 1 155 . A ATOM 1075 C CG . PRO A 1 155 ? 58.806 27.628 18.709 1.0 33.05 ? 155 PRO A CG 1 155 . A ATOM 1076 C CD . PRO A 1 155 ? 57.584 27.966 19.462 1.0 32.51 ? 155 PRO A CD 1 155 . A ATOM 1077 N N . ALA A 1 156 ? 60.753 27.827 23.060 1.0 34.32 ? 156 ALA A N 1 156 . A ATOM 1078 C CA . ALA A 1 156 ? 61.223 28.562 24.236 1.0 34.39 ? 156 ALA A CA 1 156 . A ATOM 1079 C C . ALA A 1 156 ? 61.741 30.014 23.938 1.0 34.19 ? 156 ALA A C 1 156 . A ATOM 1080 O O . ALA A 1 156 ? 61.427 30.923 24.686 1.0 33.38 ? 156 ALA A O 1 156 . A ATOM 1081 C CB . ALA A 1 156 ? 62.286 27.748 25.019 1.0 36.47 ? 156 ALA A CB 1 156 . A ATOM 1082 N N . PRO A 1 157 ? 62.506 30.222 22.841 1.0 33.2 ? 157 PRO A N 1 157 . A ATOM 1083 C CA . PRO A 1 157 ? 63.028 31.588 22.575 1.0 33.94 ? 157 PRO A CA 1 157 . A ATOM 1084 C C . PRO A 1 157 ? 61.963 32.620 22.155 1.0 32.04 ? 157 PRO A C 1 157 . A ATOM 1085 O O . PRO A 1 157 ? 62.284 33.822 22.072 1.0 32.5 ? 157 PRO A O 1 157 . A ATOM 1086 C CB . PRO A 1 157 ? 64.051 31.340 21.458 1.0 33.96 ? 157 PRO A CB 1 157 . A ATOM 1087 C CG . PRO A 1 157 ? 64.433 29.928 21.617 1.0 34.37 ? 157 PRO A CG 1 157 . A ATOM 1088 C CD . PRO A 1 157 ? 63.204 29.222 22.009 1.0 34.13 ? 157 PRO A CD 1 157 . A ATOM 1089 N N . LEU A 1 158 ? 60.733 32.172 21.911 1.0 31.74 ? 158 LEU A N 1 158 . A ATOM 1090 C CA . LEU A 1 158 ? 59.630 33.070 21.562 1.0 28.85 ? 158 LEU A CA 1 158 . A ATOM 1091 C C . LEU A 1 158 ? 58.641 33.302 22.709 1.0 29.11 ? 158 LEU A C 1 158 . A ATOM 1092 O O . LEU A 1 158 ? 57.720 34.115 22.563 1.0 28.79 ? 158 LEU A O 1 158 . A ATOM 1093 C CB . LEU A 1 158 ? 58.908 32.563 20.316 1.0 28.36 ? 158 LEU A CB 1 158 . A ATOM 1094 C CG . LEU A 1 158 ? 59.680 32.355 19.014 1.0 28.7 ? 158 LEU A CG 1 158 . A ATOM 1095 C CD1 . LEU A 1 158 ? 58.732 31.957 17.886 1.0 31.65 ? 158 LEU A CD1 1 158 . A ATOM 1096 C CD2 . LEU A 1 158 ? 60.476 33.675 18.618 1.0 29.94 ? 158 LEU A CD2 1 158 . A ATOM 1097 N N . VAL A 1 159 ? 58.785 32.593 23.836 1.0 30.54 ? 159 VAL A N 1 159 . A ATOM 1098 C CA . VAL A 1 159 ? 57.741 32.643 24.921 1.0 30.95 ? 159 VAL A CA 1 159 . A ATOM 1099 C C . VAL A 1 159 ? 57.531 34.038 25.500 1.0 30.93 ? 159 VAL A C 1 159 . A ATOM 1100 O O . VAL A 1 159 ? 56.394 34.514 25.593 1.0 29.85 ? 159 VAL A O 1 159 . A ATOM 1101 C CB . VAL A 1 159 ? 58.078 31.679 26.091 1.0 33.0 ? 159 VAL A CB 1 159 . A ATOM 1102 C CG1 . VAL A 1 159 ? 57.256 32.012 27.354 1.0 35.32 ? 159 VAL A CG1 1 159 . A ATOM 1103 C CG2 . VAL A 1 159 ? 57.907 30.207 25.646 1.0 35.24 ? 159 VAL A CG2 1 159 . A ATOM 1104 N N . GLU A 1 160 ? 58.618 34.723 25.831 1.0 32.9 ? 160 GLU A N 1 160 . A ATOM 1105 C CA . GLU A 1 160 ? 58.536 36.081 26.385 1.0 33.0 ? 160 GLU A CA 1 160 . A ATOM 1106 C C . GLU A 1 160 ? 58.065 37.127 25.352 1.0 30.8 ? 160 GLU A C 1 160 . A ATOM 1107 O O . GLU A 1 160 ? 57.272 38.020 25.677 1.0 30.34 ? 160 GLU A O 1 160 . A ATOM 1108 C CB . GLU A 1 160 ? 59.882 36.467 27.017 1.0 35.56 ? 160 GLU A CB 1 160 . A ATOM 1109 C CG . GLU A 1 160 ? 59.789 37.701 27.907 1.0 38.93 ? 160 GLU A CG 1 160 . A ATOM 1110 C CD . GLU A 1 160 ? 60.952 37.820 28.888 1.0 46.09 ? 160 GLU A CD 1 160 . A ATOM 1111 O OE1 . GLU A 1 160 ? 62.004 37.127 28.719 1.0 47.77 ? 160 GLU A OE1 1 160 . A ATOM 1112 O OE2 . GLU A 1 160 ? 60.814 38.628 29.839 1.0 49.6 ? 160 GLU A OE2 1 160 . A ATOM 1113 N N . TYR A 1 161 ? 58.520 37.014 24.104 1.0 30.09 ? 161 TYR A N 1 161 . A ATOM 1114 C CA . TYR A 1 161 ? 58.027 37.910 23.046 1.0 28.9 ? 161 TYR A CA 1 161 . A ATOM 1115 C C . TYR A 1 161 ? 56.524 37.748 22.871 1.0 27.53 ? 161 TYR A C 1 161 . A ATOM 1116 O O . TYR A 1 161 ? 55.794 38.734 22.688 1.0 26.02 ? 161 TYR A O 1 161 . A ATOM 1117 C CB . TYR A 1 161 ? 58.692 37.636 21.678 1.0 29.3 ? 161 TYR A CB 1 161 . A ATOM 1118 C CG . TYR A 1 161 ? 60.181 37.911 21.582 1.0 30.23 ? 161 TYR A CG 1 161 . A ATOM 1119 C CD1 . TYR A 1 161 ? 60.724 39.097 22.044 1.0 31.87 ? 161 TYR A CD1 1 161 . A ATOM 1120 C CD2 . TYR A 1 161 ? 61.063 36.960 21.043 1.0 30.61 ? 161 TYR A CD2 1 161 . A ATOM 1121 C CE1 . TYR A 1 161 ? 62.059 39.363 21.927 1.0 33.28 ? 161 TYR A CE1 1 161 . A ATOM 1122 C CE2 . TYR A 1 161 ? 62.434 37.199 20.958 1.0 29.91 ? 161 TYR A CE2 1 161 . A ATOM 1123 C CZ . TYR A 1 161 ? 62.942 38.403 21.407 1.0 30.19 ? 161 TYR A CZ 1 161 . A ATOM 1124 O OH . TYR A 1 161 ? 64.315 38.674 21.314 1.0 34.84 ? 161 TYR A OH 1 161 . A ATOM 1125 N N . ARG A 1 162 ? 56.033 36.505 22.891 1.0 27.94 ? 162 ARG A N 1 162 . A ATOM 1126 C CA . ARG A 1 162 ? 54.590 36.236 22.780 1.0 26.59 ? 162 ARG A CA 1 162 . A ATOM 1127 C C . ARG A 1 162 ? 53.790 36.935 23.886 1.0 25.94 ? 162 ARG A C 1 162 . A ATOM 1128 O O . ARG A 1 162 ? 52.765 37.609 23.618 1.0 24.67 ? 162 ARG A O 1 162 . A ATOM 1129 C CB . ARG A 1 162 ? 54.371 34.694 22.761 1.0 28.23 ? 162 ARG A CB 1 162 . A ATOM 1130 C CG . ARG A 1 162 ? 52.948 34.195 22.793 1.0 25.86 ? 162 ARG A CG 1 162 . A ATOM 1131 C CD . ARG A 1 162 ? 52.865 32.675 22.776 1.0 26.89 ? 162 ARG A CD 1 162 . A ATOM 1132 N NE . ARG A 1 162 ? 51.500 32.233 22.753 1.0 26.9 ? 162 ARG A NE 1 162 . A ATOM 1133 C CZ . ARG A 1 162 ? 51.019 31.210 22.050 1.0 28.75 ? 162 ARG A CZ 1 162 . A ATOM 1134 N NH1 . ARG A 1 162 ? 51.812 30.403 21.342 1.0 28.89 ? 162 ARG A NH1 1 162 . A ATOM 1135 N NH2 . ARG A 1 162 ? 49.706 30.997 22.081 1.0 27.44 ? 162 ARG A NH2 1 162 . A ATOM 1136 N N . GLU A 1 163 ? 54.240 36.778 25.130 1.0 27.56 ? 163 GLU A N 1 163 . A ATOM 1137 C CA . GLU A 1 163 ? 53.546 37.390 26.261 1.0 28.96 ? 163 GLU A CA 1 163 . A ATOM 1138 C C . GLU A 1 163 ? 53.662 38.929 26.287 1.0 28.53 ? 163 GLU A C 1 163 . A ATOM 1139 O O . GLU A 1 163 ? 52.695 39.635 26.609 1.0 28.51 ? 163 GLU A O 1 163 . A ATOM 1140 C CB . GLU A 1 163 ? 54.068 36.792 27.583 1.0 31.62 ? 163 GLU A CB 1 163 . A ATOM 1141 C CG . GLU A 1 163 ? 53.336 37.310 28.854 1.0 35.01 ? 163 GLU A CG 1 163 . A ATOM 1142 C CD . GLU A 1 163 ? 51.763 37.253 28.842 1.0 39.72 ? 163 GLU A CD 1 163 . A ATOM 1143 O OE1 . GLU A 1 163 ? 51.111 36.290 28.299 1.0 38.21 ? 163 GLU A OE1 1 163 . A ATOM 1144 O OE2 . GLU A 1 163 ? 51.192 38.220 29.416 1.0 41.32 ? 163 GLU A OE2 1 163 . A ATOM 1145 N N . GLU A 1 164 ? 54.844 39.443 25.965 1.0 28.18 ? 164 GLU A N 1 164 . A ATOM 1146 C CA . GLU A 1 164 ? 55.025 40.906 25.910 1.0 28.86 ? 164 GLU A CA 1 164 . A ATOM 1147 C C . GLU A 1 164 ? 54.146 41.592 24.866 1.0 28.08 ? 164 GLU A C 1 164 . A ATOM 1148 O O . GLU A 1 164 ? 53.630 42.696 25.114 1.0 26.84 ? 164 GLU A O 1 164 . A ATOM 1149 C CB . GLU A 1 164 ? 56.508 41.234 25.711 1.0 29.73 ? 164 GLU A CB 1 164 . A ATOM 1150 C CG . GLU A 1 164 ? 57.311 40.908 26.975 1.0 34.13 ? 164 GLU A CG 1 164 . A ATOM 1151 C CD . GLU A 1 164 ? 57.035 41.887 28.139 1.0 42.32 ? 164 GLU A CD 1 164 . A ATOM 1152 O OE1 . GLU A 1 164 ? 56.689 43.063 27.866 1.0 47.28 ? 164 GLU A OE1 1 164 . A ATOM 1153 O OE2 . GLU A 1 164 ? 57.174 41.488 29.326 1.0 48.29 ? 164 GLU A OE2 1 164 . A ATOM 1154 N N . GLU A 1 165 ? 53.917 40.922 23.733 1.0 25.49 ? 165 GLU A N 1 165 . A ATOM 1155 C CA . GLU A 1 165 ? 53.026 41.458 22.713 1.0 25.28 ? 165 GLU A CA 1 165 . A ATOM 1156 C C . GLU A 1 165 ? 51.580 41.476 23.229 1.0 24.09 ? 165 GLU A C 1 165 . A ATOM 1157 O O . GLU A 1 165 ? 50.881 42.467 23.028 1.0 22.57 ? 165 GLU A O 1 165 . A ATOM 1158 C CB . GLU A 1 165 ? 53.214 40.699 21.386 1.0 25.4 ? 165 GLU A CB 1 165 . A ATOM 1159 C CG . GLU A 1 165 ? 52.300 41.111 20.239 1.0 25.1 ? 165 GLU A CG 1 165 . A ATOM 1160 C CD . GLU A 1 165 ? 52.501 42.525 19.653 1.0 26.74 ? 165 GLU A CD 1 165 . A ATOM 1161 O OE1 . GLU A 1 165 ? 53.355 43.306 20.137 1.0 27.67 ? 165 GLU A OE1 1 165 . A ATOM 1162 O OE2 . GLU A 1 165 ? 51.753 42.838 18.680 1.0 26.83 ? 165 GLU A OE2 1 165 . A ATOM 1163 N N . LEU A 1 166 ? 51.133 40.454 23.945 1.0 23.89 ? 166 LEU A N 1 166 . A ATOM 1164 C CA . LEU A 1 166 ? 49.797 40.500 24.556 1.0 23.79 ? 166 LEU A CA 1 166 . A ATOM 1165 C C . LEU A 1 166 ? 49.663 41.653 25.599 1.0 24.12 ? 166 LEU A C 1 166 . A ATOM 1166 O O . LEU A 1 166 ? 48.683 42.396 25.585 1.0 23.41 ? 166 LEU A O 1 166 . A ATOM 1167 C CB . LEU A 1 166 ? 49.430 39.133 25.189 1.0 24.21 ? 166 LEU A CB 1 166 . A ATOM 1168 C CG . LEU A 1 166 ? 49.141 37.975 24.238 1.0 25.14 ? 166 LEU A CG 1 166 . A ATOM 1169 C CD1 . LEU A 1 166 ? 49.036 36.645 25.001 1.0 28.16 ? 166 LEU A CD1 1 166 . A ATOM 1170 C CD2 . LEU A 1 166 ? 47.880 38.224 23.410 1.0 26.01 ? 166 LEU A CD2 1 166 . A ATOM 1171 N N . LYS A 1 167 ? 50.659 41.816 26.485 1.0 25.37 ? 167 LYS A N 1 167 . A ATOM 1172 C CA . LYS A 1 167 ? 50.676 42.958 27.425 1.0 27.02 ? 167 LYS A CA 1 167 . A ATOM 1173 C C . LYS A 1 167 ? 50.576 44.332 26.693 1.0 26.09 ? 167 LYS A C 1 167 . A ATOM 1174 O O . LYS A 1 167 ? 49.834 45.226 27.100 1.0 25.24 ? 167 LYS A O 1 167 . A ATOM 1175 C CB . LYS A 1 167 ? 51.931 42.890 28.321 1.0 29.89 ? 167 LYS A CB 1 167 . A ATOM 1176 C CG . LYS A 1 167 ? 51.986 43.904 29.452 1.0 34.84 ? 167 LYS A CG 1 167 . A ATOM 1177 C CD . LYS A 1 167 ? 53.148 43.586 30.452 1.0 41.74 ? 167 LYS A CD 1 167 . A ATOM 1178 C CE . LYS A 1 167 ? 53.688 44.838 31.167 1.0 45.43 ? 167 LYS A CE 1 167 . A ATOM 1179 N NZ . LYS A 1 167 ? 54.828 44.491 32.100 1.0 50.16 ? 167 LYS A NZ 1 167 . A ATOM 1180 N N . SER A 1 168 ? 51.281 44.473 25.582 1.0 25.56 ? 168 SER A N 1 168 . A ATOM 1181 C CA . SER A 1 168 ? 51.206 45.690 24.771 1.0 26.11 ? 168 SER A CA 1 168 . A ATOM 1182 C C . SER A 1 168 ? 49.784 45.917 24.253 1.0 24.52 ? 168 SER A C 1 168 . A ATOM 1183 O O . SER A 1 168 ? 49.257 47.029 24.332 1.0 24.5 ? 168 SER A O 1 168 . A ATOM 1184 C CB . SER A 1 168 ? 52.199 45.606 23.592 1.0 26.36 ? 168 SER A CB 1 168 . A ATOM 1185 O OG . SER A 1 168 ? 52.086 46.723 22.713 1.0 29.3 ? 168 SER A OG 1 168 . A ATOM 1186 N N . LEU A 1 169 ? 49.148 44.860 23.758 1.0 23.0 ? 169 LEU A N 1 169 . A ATOM 1187 C CA . LEU A 1 169 ? 47.777 44.981 23.244 1.0 21.78 ? 169 LEU A CA 1 169 . A ATOM 1188 C C . LEU A 1 169 ? 46.741 45.347 24.318 1.0 22.46 ? 169 LEU A C 1 169 . A ATOM 1189 O O . LEU A 1 169 ? 45.698 45.895 23.996 1.0 21.94 ? 169 LEU A O 1 169 . A ATOM 1190 C CB . LEU A 1 169 ? 47.374 43.678 22.534 1.0 22.53 ? 169 LEU A CB 1 169 . A ATOM 1191 C CG . LEU A 1 169 ? 48.048 43.408 21.191 1.0 22.21 ? 169 LEU A CG 1 169 . A ATOM 1192 C CD1 . LEU A 1 169 ? 48.085 41.925 20.781 1.0 25.29 ? 169 LEU A CD1 1 169 . A ATOM 1193 C CD2 . LEU A 1 169 ? 47.346 44.227 20.081 1.0 25.65 ? 169 LEU A CD2 1 169 . A ATOM 1194 N N . ARG A 1 170 ? 46.995 44.975 25.571 1.0 22.26 ? 170 ARG A N 1 170 . A ATOM 1195 C CA . ARG A 1 170 ? 46.051 45.218 26.655 1.0 23.18 ? 170 ARG A CA 1 170 . A ATOM 1196 C C . ARG A 1 170 ? 46.070 46.667 27.169 1.0 23.58 ? 170 ARG A C 1 170 . A ATOM 1197 O O . ARG A 1 170 ? 45.088 47.202 27.689 1.0 24.92 ? 170 ARG A O 1 170 . A ATOM 1198 C CB . ARG A 1 170 ? 46.314 44.246 27.806 1.0 23.2 ? 170 ARG A CB 1 170 . A ATOM 1199 C CG . ARG A 1 170 ? 45.857 42.798 27.479 1.0 23.52 ? 170 ARG A CG 1 170 . A ATOM 1200 C CD . ARG A 1 170 ? 45.819 41.923 28.760 1.0 24.64 ? 170 ARG A CD 1 170 . A ATOM 1201 N NE . ARG A 1 170 ? 47.136 41.612 29.302 1.0 27.49 ? 170 ARG A NE 1 170 . A ATOM 1202 C CZ . ARG A 1 170 ? 47.852 40.498 29.053 1.0 28.12 ? 170 ARG A CZ 1 170 . A ATOM 1203 N NH1 . ARG A 1 170 ? 47.435 39.550 28.188 1.0 26.71 ? 170 ARG A NH1 1 170 . A ATOM 1204 N NH2 . ARG A 1 170 ? 49.019 40.305 29.688 1.0 28.61 ? 170 ARG A NH2 1 170 . A ATOM 1205 N N . GLY A 1 171 ? 47.246 47.287 27.097 1.0 24.64 ? 171 GLY A N 1 171 . A ATOM 1206 C CA . GLY A 1 171 ? 47.383 48.661 27.613 1.0 26.44 ? 171 GLY A CA 1 171 . A ATOM 1207 C C . GLY A 1 171 ? 47.256 48.680 29.137 1.0 27.68 ? 171 GLY A C 1 171 . A ATOM 1208 O O . GLY A 1 171 ? 47.408 47.631 29.810 1.0 28.82 ? 171 GLY A O 1 171 . A ATOM 1209 N N . ASN A 1 172 ? 46.917 49.835 29.695 1.0 29.22 ? 172 ASN A N 1 172 . A ATOM 1210 C CA . ASN A 1 172 ? 46.833 49.959 31.161 1.0 30.89 ? 172 ASN A CA 1 172 . A ATOM 1211 C C . ASN A 1 172 ? 45.514 50.530 31.668 1.0 31.77 ? 172 ASN A C 1 172 . A ATOM 1212 O O . ASN A 1 172 ? 45.385 50.839 32.840 1.0 33.48 ? 172 ASN A O 1 172 . A ATOM 1213 C CB . ASN A 1 172 ? 48.039 50.748 31.747 1.0 32.68 ? 172 ASN A CB 1 172 . A ATOM 1214 C CG . ASN A 1 172 ? 48.078 52.208 31.293 1.0 34.15 ? 172 ASN A CG 1 172 . A ATOM 1215 O OD1 . ASN A 1 172 ? 47.060 52.790 30.884 1.0 34.81 ? 172 ASN A OD1 1 172 . A ATOM 1216 N ND2 . ASN A 1 172 ? 49.257 52.832 31.420 1.0 39.07 ? 172 ASN A ND2 1 172 . A ATOM 1217 N N . GLY A 1 173 ? 44.514 50.667 30.791 1.0 29.98 ? 173 GLY A N 1 173 . A ATOM 1218 C CA . GLY A 1 173 ? 43.205 51.117 31.194 1.0 30.64 ? 173 GLY A CA 1 173 . A ATOM 1219 C C . GLY A 1 173 ? 43.021 52.614 31.338 1.0 30.01 ? 173 GLY A C 1 173 . A ATOM 1220 O O . GLY A 1 173 ? 41.992 53.042 31.815 1.0 31.29 ? 173 GLY A O 1 173 . A ATOM 1221 N N . THR A 1 174 ? 44.010 53.399 30.941 1.0 30.08 ? 174 THR A N 1 174 . A ATOM 1222 C CA . THR A 1 174 ? 43.927 54.859 31.042 1.0 30.24 ? 174 THR A CA 1 174 . A ATOM 1223 C C . THR A 1 174 ? 44.400 55.495 29.722 1.0 28.39 ? 174 THR A C 1 174 . A ATOM 1224 O O . THR A 1 174 ? 44.997 54.821 28.870 1.0 26.96 ? 174 THR A O 1 174 . A ATOM 1225 C CB . THR A 1 174 ? 44.828 55.418 32.182 1.0 32.28 ? 174 THR A CB 1 174 . A ATOM 1226 O OG1 . THR A 1 174 ? 46.188 55.307 31.781 1.0 33.2 ? 174 THR A OG1 1 174 . A ATOM 1227 C CG2 . THR A 1 174 ? 44.575 54.672 33.465 1.0 35.44 ? 174 THR A CG2 1 174 . A ATOM 1228 N N . GLY A 1 175 ? 44.054 56.763 29.528 1.0 26.81 ? 175 GLY A N 1 175 . A ATOM 1229 C CA . GLY A 1 175 ? 44.527 57.557 28.391 1.0 27.26 ? 175 GLY A CA 1 175 . A ATOM 1230 C C . GLY A 1 175 ? 43.539 57.662 27.235 1.0 25.32 ? 175 GLY A C 1 175 . A ATOM 1231 O O . GLY A 1 175 ? 42.713 56.750 26.993 1.0 25.55 ? 175 GLY A O 1 175 . A ATOM 1232 N N . GLU A 1 176 ? 43.637 58.771 26.484 1.0 25.86 ? 176 GLU A N 1 176 . A ATOM 1233 C CA . GLU A 1 176 ? 42.893 59.011 25.273 1.0 26.43 ? 176 GLU A CA 1 176 . A ATOM 1234 C C . GLU A 1 176 ? 43.548 58.231 24.145 1.0 24.41 ? 176 GLU A C 1 176 . A ATOM 1235 O O . GLU A 1 176 ? 44.737 58.427 23.842 1.0 25.87 ? 176 GLU A O 1 176 . A ATOM 1236 C CB . GLU A 1 176 ? 42.863 60.521 24.903 1.0 28.4 ? 176 GLU A CB 1 176 . A ATOM 1237 C CG . GLU A 1 176 ? 41.842 60.776 23.798 1.0 32.03 ? 176 GLU A CG 1 176 . A ATOM 1238 C CD . GLU A 1 176 ? 41.977 62.100 23.061 1.0 42.22 ? 176 GLU A CD 1 176 . A ATOM 1239 O OE1 . GLU A 1 176 ? 43.052 62.741 23.146 1.0 48.79 ? 176 GLU A OE1 1 176 . A ATOM 1240 O OE2 . GLU A 1 176 ? 40.986 62.448 22.365 1.0 45.2 ? 176 GLU A OE2 1 176 . A ATOM 1241 N N . ARG A 1 177 ? 42.784 57.344 23.531 1.0 22.32 ? 177 ARG A N 1 177 . A ATOM 1242 C CA . ARG A 1 177 ? 43.297 56.531 22.446 1.0 21.86 ? 177 ARG A CA 1 177 . A ATOM 1243 C C . ARG A 1 177 ? 43.476 57.343 21.160 1.0 21.37 ? 177 ARG A C 1 177 . A ATOM 1244 O O . ARG A 1 177 ? 42.568 58.056 20.734 1.0 21.92 ? 177 ARG A O 1 177 . A ATOM 1245 C CB . ARG A 1 177 ? 42.416 55.288 22.183 1.0 20.44 ? 177 ARG A CB 1 177 . A ATOM 1246 C CG . ARG A 1 177 ? 42.341 54.300 23.383 1.0 20.88 ? 177 ARG A CG 1 177 . A ATOM 1247 C CD . ARG A 1 177 ? 43.498 53.315 23.481 1.0 22.49 ? 177 ARG A CD 1 177 . A ATOM 1248 N NE . ARG A 1 177 ? 44.741 53.990 23.787 1.0 21.63 ? 177 ARG A NE 1 177 . A ATOM 1249 C CZ . ARG A 1 177 ? 45.175 54.272 25.019 1.0 22.93 ? 177 ARG A CZ 1 177 . A ATOM 1250 N NH1 . ARG A 1 177 ? 44.523 53.843 26.105 1.0 24.8 ? 177 ARG A NH1 1 177 . A ATOM 1251 N NH2 . ARG A 1 177 ? 46.310 54.972 25.167 1.0 27.54 ? 177 ARG A NH2 1 177 . A ATOM 1252 N N . LYS A 1 178 ? 44.604 57.098 20.494 1.0 21.96 ? 178 LYS A N 1 178 . A ATOM 1253 C CA . LYS A 1 178 ? 44.983 57.763 19.253 1.0 22.25 ? 178 LYS A CA 1 178 . A ATOM 1254 C C . LYS A 1 178 ? 44.935 56.835 18.052 1.0 21.45 ? 178 LYS A C 1 178 . A ATOM 1255 O O . LYS A 1 178 ? 44.936 55.614 18.213 1.0 20.96 ? 178 LYS A O 1 178 . A ATOM 1256 C CB . LYS A 1 178 ? 46.405 58.339 19.352 1.0 25.15 ? 178 LYS A CB 1 178 . A ATOM 1257 C CG . LYS A 1 178 ? 46.691 59.182 20.595 1.0 27.74 ? 178 LYS A CG 1 178 . A ATOM 1258 C CD . LYS A 1 178 ? 46.031 60.569 20.509 1.0 34.54 ? 178 LYS A CD 1 178 . A ATOM 1259 C CE . LYS A 1 178 ? 46.398 61.458 21.746 1.0 39.17 ? 178 LYS A CE 1 178 . A ATOM 1260 N NZ . LYS A 1 178 ? 46.551 62.942 21.420 1.0 43.26 ? 178 LYS A NZ 1 178 . A ATOM 1261 N N . GLU A 1 179 ? 44.943 57.415 16.842 1.0 22.02 ? 179 GLU A N 1 179 . A ATOM 1262 C CA . GLU A 1 179 ? 44.668 56.690 15.604 1.0 23.72 ? 179 GLU A CA 1 179 . A ATOM 1263 C C . GLU A 1 179 ? 45.578 55.451 15.422 1.0 22.4 ? 179 GLU A C 1 179 . A ATOM 1264 O O . GLU A 1 179 ? 45.121 54.385 14.958 1.0 22.1 ? 179 GLU A O 1 179 . A ATOM 1265 C CB . GLU A 1 179 ? 44.839 57.662 14.433 1.0 25.48 ? 179 GLU A CB 1 179 . A ATOM 1266 C CG . GLU A 1 179 ? 44.674 57.113 13.019 1.0 29.27 ? 179 GLU A CG 1 179 . A ATOM 1267 C CD . GLU A 1 179 ? 45.105 58.196 11.999 1.0 32.68 ? 179 GLU A CD 1 179 . A ATOM 1268 O OE1 . GLU A 1 179 ? 44.544 59.327 12.080 1.0 35.59 ? 179 GLU A OE1 1 179 . A ATOM 1269 O OE2 . GLU A 1 179 ? 46.015 57.970 11.161 1.0 26.64 ? 179 GLU A OE2 1 179 . A ATOM 1270 N N . TYR A 1 180 ? 46.843 55.610 15.795 1.0 22.64 ? 180 TYR A N 1 180 . A ATOM 1271 C CA . TYR A 1 180 ? 47.889 54.572 15.573 1.0 22.55 ? 180 TYR A CA 1 180 . A ATOM 1272 C C . TYR A 1 180 ? 47.974 53.562 16.731 1.0 22.43 ? 180 TYR A C 1 180 . A ATOM 1273 O O . TYR A 1 180 ? 48.710 52.567 16.646 1.0 23.37 ? 180 TYR A O 1 180 . A ATOM 1274 C CB . TYR A 1 180 ? 49.258 55.218 15.283 1.0 23.84 ? 180 TYR A CB 1 180 . A ATOM 1275 C CG . TYR A 1 180 ? 49.600 56.266 16.288 1.0 23.48 ? 180 TYR A CG 1 180 . A ATOM 1276 C CD1 . TYR A 1 180 ? 50.041 55.911 17.532 1.0 28.55 ? 180 TYR A CD1 1 180 . A ATOM 1277 C CD2 . TYR A 1 180 ? 49.395 57.635 16.029 1.0 25.54 ? 180 TYR A CD2 1 180 . A ATOM 1278 C CE1 . TYR A 1 180 ? 50.324 56.868 18.481 1.0 28.15 ? 180 TYR A CE1 1 180 . A ATOM 1279 C CE2 . TYR A 1 180 ? 49.679 58.596 16.977 1.0 28.22 ? 180 TYR A CE2 1 180 . A ATOM 1280 C CZ . TYR A 1 180 ? 50.125 58.198 18.197 1.0 29.36 ? 180 TYR A CZ 1 180 . A ATOM 1281 O OH . TYR A 1 180 ? 50.391 59.142 19.121 1.0 33.49 ? 180 TYR A OH 1 180 . A ATOM 1282 N N . ASP A 1 181 ? 47.180 53.766 17.786 1.0 21.97 ? 181 ASP A N 1 181 . A ATOM 1283 C CA . ASP A 1 181 ? 47.191 52.831 18.919 1.0 21.24 ? 181 ASP A CA 1 181 . A ATOM 1284 C C . ASP A 1 181 ? 46.559 51.474 18.486 1.0 20.03 ? 181 ASP A C 1 181 . A ATOM 1285 O O . ASP A 1 181 ? 45.638 51.438 17.658 1.0 19.5 ? 181 ASP A O 1 181 . A ATOM 1286 C CB . ASP A 1 181 ? 46.389 53.372 20.109 1.0 21.59 ? 181 ASP A CB 1 181 . A ATOM 1287 C CG . ASP A 1 181 ? 47.114 54.441 20.931 1.0 23.21 ? 181 ASP A CG 1 181 . A ATOM 1288 O OD1 . ASP A 1 181 ? 48.335 54.655 20.743 1.0 24.21 ? 181 ASP A OD1 1 181 . A ATOM 1289 O OD2 . ASP A 1 181 ? 46.441 55.126 21.745 1.0 24.16 ? 181 ASP A OD2 1 181 . A ATOM 1290 N N . ARG A 1 182 ? 47.062 50.388 19.079 1.0 22.39 ? 182 ARG A N 1 182 . A ATOM 1291 C CA . ARG A 1 182 ? 46.583 48.991 18.903 1.0 23.15 ? 182 ARG A CA 1 182 . A ATOM 1292 C C . ARG A 1 182 ? 46.243 48.424 20.306 1.0 24.92 ? 182 ARG A C 1 182 . A ATOM 1293 O O . ARG A 1 182 ? 46.878 47.441 20.790 1.0 30.25 ? 182 ARG A O 1 182 . A ATOM 1294 C CB . ARG A 1 182 ? 47.681 48.154 18.236 1.0 24.32 ? 182 ARG A CB 1 182 . A ATOM 1295 C CG . ARG A 1 182 ? 47.909 48.512 16.762 1.0 24.87 ? 182 ARG A CG 1 182 . A ATOM 1296 C CD . ARG A 1 182 ? 49.148 47.822 16.163 1.0 31.37 ? 182 ARG A CD 1 182 . A ATOM 1297 N NE . ARG A 1 182 ? 49.126 46.374 16.333 1.0 36.44 ? 182 ARG A NE 1 182 . A ATOM 1298 C CZ . ARG A 1 182 ? 49.853 45.644 17.193 1.0 36.5 ? 182 ARG A CZ 1 182 . A ATOM 1299 N NH1 . ARG A 1 182 ? 50.725 46.182 18.029 1.0 36.97 ? 182 ARG A NH1 1 182 . A ATOM 1300 N NH2 . ARG A 1 182 ? 49.658 44.338 17.209 1.0 37.25 ? 182 ARG A NH2 1 182 . A ATOM 1301 N N . ILE A 1 183 ? 45.404 49.156 21.037 1.0 22.86 ? 183 ILE A N 1 183 . A ATOM 1302 C CA . ILE A 1 183 ? 45.082 48.861 22.461 1.0 22.0 ? 183 ILE A CA 1 183 . A ATOM 1303 C C . ILE A 1 183 ? 43.626 48.478 22.560 1.0 20.56 ? 183 ILE A C 1 183 . A ATOM 1304 O O . ILE A 1 183 ? 42.750 49.277 22.212 1.0 20.51 ? 183 ILE A O 1 183 . A ATOM 1305 C CB . ILE A 1 183 ? 45.455 50.038 23.382 1.0 23.39 ? 183 ILE A CB 1 183 . A ATOM 1306 C CG1 . ILE A 1 183 ? 46.983 50.184 23.359 1.0 26.14 ? 183 ILE A CG1 1 183 . A ATOM 1307 C CG2 . ILE A 1 183 ? 44.914 49.796 24.807 1.0 23.05 ? 183 ILE A CG2 1 183 . A ATOM 1308 C CD1 . ILE A 1 183 ? 47.490 51.424 24.003 1.0 28.6 ? 183 ILE A CD1 1 183 . A ATOM 1309 N N . TYR A 1 184 ? 43.390 47.241 22.997 1.0 20.09 ? 184 TYR A N 1 184 . A ATOM 1310 C CA . TYR A 1 184 ? 42.068 46.624 23.166 1.0 18.83 ? 184 TYR A CA 1 184 . A ATOM 1311 C C . TYR A 1 184 ? 41.690 46.620 24.642 1.0 19.48 ? 184 TYR A C 1 184 . A ATOM 1312 O O . TYR A 1 184 ? 42.390 46.022 25.426 1.0 21.81 ? 184 TYR A O 1 184 . A ATOM 1313 C CB . TYR A 1 184 ? 42.078 45.191 22.603 1.0 19.05 ? 184 TYR A CB 1 184 . A ATOM 1314 C CG . TYR A 1 184 ? 42.262 45.084 21.064 1.0 19.99 ? 184 TYR A CG 1 184 . A ATOM 1315 C CD1 . TYR A 1 184 ? 43.520 45.228 20.478 1.0 20.4 ? 184 TYR A CD1 1 184 . A ATOM 1316 C CD2 . TYR A 1 184 ? 41.203 44.821 20.240 1.0 20.71 ? 184 TYR A CD2 1 184 . A ATOM 1317 C CE1 . TYR A 1 184 ? 43.672 45.123 19.087 1.0 19.99 ? 184 TYR A CE1 1 184 . A ATOM 1318 C CE2 . TYR A 1 184 ? 41.365 44.699 18.839 1.0 18.78 ? 184 TYR A CE2 1 184 . A ATOM 1319 C CZ . TYR A 1 184 ? 42.635 44.863 18.305 1.0 21.48 ? 184 TYR A CZ 1 184 . A ATOM 1320 O OH . TYR A 1 184 ? 42.895 44.822 16.940 1.0 22.28 ? 184 TYR A OH 1 184 . A ATOM 1321 N N . ASP A 1 185 ? 40.566 47.231 24.971 1.0 19.71 ? 185 ASP A N 1 185 . A ATOM 1322 C CA . ASP A 1 185 ? 40.051 47.265 26.371 1.0 20.23 ? 185 ASP A CA 1 185 . A ATOM 1323 C C . ASP A 1 185 ? 38.527 47.589 26.300 1.0 19.18 ? 185 ASP A C 1 185 . A ATOM 1324 O O . ASP A 1 185 ? 37.977 47.829 25.190 1.0 19.47 ? 185 ASP A O 1 185 . A ATOM 1325 C CB . ASP A 1 185 ? 40.832 48.279 27.227 1.0 21.14 ? 185 ASP A CB 1 185 . A ATOM 1326 C CG . ASP A 1 185 ? 40.817 47.973 28.728 1.0 22.27 ? 185 ASP A CG 1 185 . A ATOM 1327 O OD1 . ASP A 1 185 ? 39.974 47.166 29.202 1.0 22.92 ? 185 ASP A OD1 1 185 . A ATOM 1328 O OD2 . ASP A 1 185 ? 41.649 48.560 29.493 1.0 26.12 ? 185 ASP A OD2 1 185 . A ATOM 1329 N N . TYR A 1 186 ? 37.862 47.519 27.463 1.0 21.05 ? 186 TYR A N 1 186 . A ATOM 1330 C CA . TYR A 1 186 ? 36.417 47.609 27.612 1.0 20.19 ? 186 TYR A CA 1 186 . A ATOM 1331 C C . TYR A 1 186 ? 35.955 48.927 28.219 1.0 20.02 ? 186 TYR A C 1 186 . A ATOM 1332 O O . TYR A 1 186 ? 36.661 49.484 29.106 1.0 22.02 ? 186 TYR A O 1 186 . A ATOM 1333 C CB . TYR A 1 186 ? 35.913 46.485 28.577 1.0 21.35 ? 186 TYR A CB 1 186 . A ATOM 1334 C CG . TYR A 1 186 ? 36.347 45.031 28.226 1.0 22.06 ? 186 TYR A CG 1 186 . A ATOM 1335 C CD1 . TYR A 1 186 ? 37.491 44.503 28.812 1.0 20.56 ? 186 TYR A CD1 1 186 . A ATOM 1336 C CD2 . TYR A 1 186 ? 35.683 44.234 27.288 1.0 21.09 ? 186 TYR A CD2 1 186 . A ATOM 1337 C CE1 . TYR A 1 186 ? 37.953 43.205 28.522 1.0 22.44 ? 186 TYR A CE1 1 186 . A ATOM 1338 C CE2 . TYR A 1 186 ? 36.133 42.911 26.985 1.0 21.97 ? 186 TYR A CE2 1 186 . A ATOM 1339 C CZ . TYR A 1 186 ? 37.280 42.423 27.604 1.0 21.41 ? 186 TYR A CZ 1 186 . A ATOM 1340 O OH . TYR A 1 186 ? 37.740 41.136 27.286 1.0 25.09 ? 186 TYR A OH 1 186 . A ATOM 1341 N N . ASP A 1 187 ? 34.737 49.350 27.851 1.0 20.18 ? 187 ASP A N 1 187 . A ATOM 1342 C CA . ASP A 1 187 ? 34.060 50.451 28.537 1.0 19.9 ? 187 ASP A CA 1 187 . A ATOM 1343 C C . ASP A 1 187 ? 32.555 50.220 28.368 1.0 19.71 ? 187 ASP A C 1 187 . A ATOM 1344 O O . ASP A 1 187 ? 32.115 49.437 27.502 1.0 19.53 ? 187 ASP A O 1 187 . A ATOM 1345 C CB . ASP A 1 187 ? 34.533 51.845 28.040 1.0 21.24 ? 187 ASP A CB 1 187 . A ATOM 1346 C CG . ASP A 1 187 ? 34.444 52.952 29.100 1.0 22.24 ? 187 ASP A CG 1 187 . A ATOM 1347 O OD1 . ASP A 1 187 ? 33.752 52.801 30.154 1.0 23.92 ? 187 ASP A OD1 1 187 . A ATOM 1348 O OD2 . ASP A 1 187 ? 35.111 54.012 28.905 1.0 23.51 ? 187 ASP A OD2 1 187 . A ATOM 1349 N N . VAL A 1 188 ? 31.768 50.952 29.161 1.0 19.74 ? 188 VAL A N 1 188 . A ATOM 1350 C CA . VAL A 1 188 ? 30.310 50.944 29.084 1.0 19.71 ? 188 VAL A CA 1 188 . A ATOM 1351 C C . VAL A 1 188 ? 29.803 51.864 27.974 1.0 19.59 ? 188 VAL A C 1 188 . A ATOM 1352 O O . VAL A 1 188 ? 30.573 52.650 27.397 1.0 18.73 ? 188 VAL A O 1 188 . A ATOM 1353 C CB . VAL A 1 188 ? 29.678 51.296 30.470 1.0 20.1 ? 188 VAL A CB 1 188 . A ATOM 1354 C CG1 . VAL A 1 188 ? 29.950 50.140 31.497 1.0 21.78 ? 188 VAL A CG1 1 188 . A ATOM 1355 C CG2 . VAL A 1 188 ? 30.138 52.657 31.025 1.0 22.92 ? 188 VAL A CG2 1 188 . A ATOM 1356 N N . TYR A 1 189 ? 28.515 51.775 27.657 1.0 18.41 ? 189 TYR A N 1 189 . A ATOM 1357 C CA . TYR A 1 189 ? 27.890 52.621 26.629 1.0 18.23 ? 189 TYR A CA 1 189 . A ATOM 1358 C C . TYR A 1 189 ? 27.441 53.952 27.319 1.0 19.1 ? 189 TYR A C 1 189 . A ATOM 1359 O O . TYR A 1 189 ? 26.213 54.194 27.585 1.0 18.3 ? 189 TYR A O 1 189 . A ATOM 1360 C CB . TYR A 1 189 ? 26.763 51.904 25.898 1.0 17.78 ? 189 TYR A CB 1 189 . A ATOM 1361 C CG . TYR A 1 189 ? 27.156 50.890 24.834 1.0 15.71 ? 189 TYR A CG 1 189 . A ATOM 1362 C CD1 . TYR A 1 189 ? 27.638 49.639 25.172 1.0 17.36 ? 189 TYR A CD1 1 189 . A ATOM 1363 C CD2 . TYR A 1 189 ? 26.995 51.182 23.515 1.0 16.47 ? 189 TYR A CD2 1 189 . A ATOM 1364 C CE1 . TYR A 1 189 ? 27.951 48.686 24.188 1.0 17.19 ? 189 TYR A CE1 1 189 . A ATOM 1365 C CE2 . TYR A 1 189 ? 27.272 50.221 22.500 1.0 15.87 ? 189 TYR A CE2 1 189 . A ATOM 1366 C CZ . TYR A 1 189 ? 27.773 48.988 22.865 1.0 15.59 ? 189 TYR A CZ 1 189 . A ATOM 1367 O OH . TYR A 1 189 ? 28.071 48.049 21.857 1.0 14.66 ? 189 TYR A OH 1 189 . A ATOM 1368 N N . ASN A 1 190 ? 28.429 54.784 27.566 1.0 19.49 ? 190 ASN A N 1 190 . A ATOM 1369 C CA . ASN A 1 190 ? 28.273 56.117 28.175 1.0 18.63 ? 190 ASN A CA 1 190 . A ATOM 1370 C C . ASN A 1 190 ? 28.586 57.245 27.205 1.0 17.68 ? 190 ASN A C 1 190 . A ATOM 1371 O O . ASN A 1 190 ? 28.785 58.374 27.638 1.0 18.78 ? 190 ASN A O 1 190 . A ATOM 1372 C CB . ASN A 1 190 ? 29.149 56.231 29.424 1.0 18.91 ? 190 ASN A CB 1 190 . A ATOM 1373 C CG . ASN A 1 190 ? 30.634 56.227 29.093 1.0 19.04 ? 190 ASN A CG 1 190 . A ATOM 1374 O OD1 . ASN A 1 190 ? 31.054 55.862 27.989 1.0 20.55 ? 190 ASN A OD1 1 190 . A ATOM 1375 N ND2 . ASN A 1 190 ? 31.461 56.616 30.045 1.0 22.98 ? 190 ASN A ND2 1 190 . A ATOM 1376 N N . ASP A 1 191 ? 28.683 56.936 25.904 1.0 18.21 ? 191 ASP A N 1 191 . A ATOM 1377 C CA . ASP A 1 191 ? 29.154 57.851 24.828 1.0 18.47 ? 191 ASP A CA 1 191 . A ATOM 1378 C C . ASP A 1 191 ? 28.073 58.194 23.832 1.0 18.38 ? 191 ASP A C 1 191 . A ATOM 1379 O O . ASP A 1 191 ? 28.350 58.781 22.788 1.0 18.42 ? 191 ASP A O 1 191 . A ATOM 1380 C CB . ASP A 1 191 ? 30.403 57.300 24.116 1.0 17.29 ? 191 ASP A CB 1 191 . A ATOM 1381 C CG . ASP A 1 191 ? 30.234 55.914 23.486 1.0 18.58 ? 191 ASP A CG 1 191 . A ATOM 1382 O OD1 . ASP A 1 191 ? 29.302 55.148 23.864 1.0 19.77 ? 191 ASP A OD1 1 191 . A ATOM 1383 O OD2 . ASP A 1 191 ? 31.092 55.564 22.609 1.0 20.46 ? 191 ASP A OD2 1 191 . A ATOM 1384 N N . LEU A 1 192 ? 26.825 57.768 24.128 1.0 16.39 ? 192 LEU A N 1 192 . A ATOM 1385 C CA . LEU A 1 192 ? 25.687 57.980 23.236 1.0 17.04 ? 192 LEU A CA 1 192 . A ATOM 1386 C C . LEU A 1 192 ? 24.965 59.328 23.445 1.0 17.42 ? 192 LEU A C 1 192 . A ATOM 1387 O O . LEU A 1 192 ? 24.508 59.950 22.452 1.0 18.77 ? 192 LEU A O 1 192 . A ATOM 1388 C CB . LEU A 1 192 ? 24.691 56.805 23.327 1.0 16.08 ? 192 LEU A CB 1 192 . A ATOM 1389 C CG . LEU A 1 192 ? 25.269 55.398 23.126 1.0 15.39 ? 192 LEU A CG 1 192 . A ATOM 1390 C CD1 . LEU A 1 192 ? 24.155 54.326 23.179 1.0 16.12 ? 192 LEU A CD1 1 192 . A ATOM 1391 C CD2 . LEU A 1 192 ? 26.087 55.246 21.784 1.0 18.47 ? 192 LEU A CD2 1 192 . A ATOM 1392 N N . GLY A 1 193 ? 24.813 59.739 24.691 1.0 18.82 ? 193 GLY A N 1 193 . A ATOM 1393 C CA . GLY A 1 193 ? 24.222 61.031 25.023 1.0 19.17 ? 193 GLY A CA 1 193 . A ATOM 1394 C C . GLY A 1 193 ? 25.103 62.190 24.615 1.0 20.22 ? 193 GLY A C 1 193 . A ATOM 1395 O O . GLY A 1 193 ? 26.337 62.037 24.488 1.0 21.82 ? 193 GLY A O 1 193 . A ATOM 1396 N N . ASN A 1 194 ? 24.517 63.386 24.520 1.0 20.96 ? 194 ASN A N 1 194 . A ATOM 1397 C CA . ASN A 1 194 ? 25.252 64.636 24.292 1.0 21.98 ? 194 ASN A CA 1 194 . A ATOM 1398 C C . ASN A 1 194 ? 24.718 65.731 25.232 1.0 24.88 ? 194 ASN A C 1 194 . A ATOM 1399 O O . ASN A 1 194 ? 24.185 66.749 24.768 1.0 24.65 ? 194 ASN A O 1 194 . A ATOM 1400 C CB . ASN A 1 194 ? 25.098 65.071 22.837 1.0 22.32 ? 194 ASN A CB 1 194 . A ATOM 1401 C CG . ASN A 1 194 ? 26.083 66.212 22.417 1.0 22.65 ? 194 ASN A CG 1 194 . A ATOM 1402 O OD1 . ASN A 1 194 ? 26.894 66.736 23.202 1.0 26.63 ? 194 ASN A OD1 1 194 . A ATOM 1403 N ND2 . ASN A 1 194 ? 25.968 66.590 21.151 1.0 30.41 ? 194 ASN A ND2 1 194 . A ATOM 1404 N N . PRO A 1 195 ? 24.911 65.537 26.555 1.0 24.31 ? 195 PRO A N 1 195 . A ATOM 1405 C CA . PRO A 1 195 ? 24.330 66.469 27.554 1.0 25.03 ? 195 PRO A CA 1 195 . A ATOM 1406 C C . PRO A 1 195 ? 24.931 67.859 27.522 1.0 26.35 ? 195 PRO A C 1 195 . A ATOM 1407 O O . PRO A 1 195 ? 24.272 68.782 28.032 1.0 27.68 ? 195 PRO A O 1 195 . A ATOM 1408 C CB . PRO A 1 195 ? 24.580 65.754 28.902 1.0 25.51 ? 195 PRO A CB 1 195 . A ATOM 1409 C CG . PRO A 1 195 ? 25.892 64.895 28.589 1.0 24.69 ? 195 PRO A CG 1 195 . A ATOM 1410 C CD . PRO A 1 195 ? 25.623 64.405 27.206 1.0 24.36 ? 195 PRO A CD 1 195 . A ATOM 1411 N N . ASP A 1 196 ? 26.155 68.041 26.981 1.0 27.15 ? 196 ASP A N 1 196 . A ATOM 1412 C CA . ASP A 1 196 ? 26.749 69.402 26.930 1.0 29.41 ? 196 ASP A CA 1 196 . A ATOM 1413 C C . ASP A 1 196 ? 26.090 70.270 25.854 1.0 29.73 ? 196 ASP A C 1 196 . A ATOM 1414 O O . ASP A 1 196 ? 26.120 71.527 25.974 1.0 33.95 ? 196 ASP A O 1 196 . A ATOM 1415 C CB . ASP A 1 196 ? 28.250 69.364 26.684 1.0 28.47 ? 196 ASP A CB 1 196 . A ATOM 1416 C CG . ASP A 1 196 ? 29.040 68.964 27.913 1.0 31.83 ? 196 ASP A CG 1 196 . A ATOM 1417 O OD1 . ASP A 1 196 ? 28.436 68.684 28.973 1.0 32.39 ? 196 ASP A OD1 1 196 . A ATOM 1418 O OD2 . ASP A 1 196 ? 30.284 68.884 27.809 1.0 32.53 ? 196 ASP A OD2 1 196 . A ATOM 1419 N N . LYS A 1 197 ? 25.501 69.647 24.844 1.0 30.22 ? 197 LYS A N 1 197 . A ATOM 1420 C CA . LYS A 1 197 ? 24.713 70.368 23.859 1.0 30.1 ? 197 LYS A CA 1 197 . A ATOM 1421 C C . LYS A 1 197 ? 23.290 70.676 24.384 1.0 30.61 ? 197 LYS A C 1 197 . A ATOM 1422 O O . LYS A 1 197 ? 22.810 71.814 24.238 1.0 31.63 ? 197 LYS A O 1 197 . A ATOM 1423 C CB . LYS A 1 197 ? 24.655 69.579 22.572 1.0 29.9 ? 197 LYS A CB 1 197 . A ATOM 1424 C CG . LYS A 1 197 ? 23.803 70.230 21.464 1.0 31.38 ? 197 LYS A CG 1 197 . A ATOM 1425 C CD . LYS A 1 197 ? 23.830 69.425 20.204 1.0 31.71 ? 197 LYS A CD 1 197 . A ATOM 1426 C CE . LYS A 1 197 ? 23.031 70.102 19.098 1.0 32.73 ? 197 LYS A CE 1 197 . A ATOM 1427 N NZ . LYS A 1 197 ? 23.284 69.539 17.740 1.0 37.42 ? 197 LYS A NZ 1 197 . A ATOM 1428 N N . SER A 1 198 ? 22.649 69.716 25.054 1.0 29.26 ? 198 SER A N 1 198 . A ATOM 1429 C CA . SER A 1 198 ? 21.315 69.938 25.649 1.0 29.43 ? 198 SER A CA 1 198 . A ATOM 1430 C C . SER A 1 198 ? 20.932 68.869 26.624 1.0 29.33 ? 198 SER A C 1 198 . A ATOM 1431 O O . SER A 1 198 ? 21.203 67.685 26.386 1.0 27.44 ? 198 SER A O 1 198 . A ATOM 1432 C CB . SER A 1 198 ? 20.270 69.959 24.536 1.0 29.99 ? 198 SER A CB 1 198 . A ATOM 1433 O OG . SER A 1 198 ? 18.932 69.879 25.034 1.0 32.79 ? 198 SER A OG 1 198 . A ATOM 1434 N N A GLU A 1 199 ? 20.263 69.253 27.696 0.56 29.28 ? 199 GLU A N 1 199 . A ATOM 1435 N N B GLU A 1 199 ? 20.247 69.258 27.700 0.44 29.2 ? 199 GLU A N 1 199 . A ATOM 1436 C CA A GLU A 1 199 ? 19.754 68.282 28.661 0.56 29.29 ? 199 GLU A CA 1 199 . A ATOM 1437 C CA B GLU A 1 199 ? 19.681 68.300 28.670 0.44 29.02 ? 199 GLU A CA 1 199 . A ATOM 1438 C C A GLU A 1 199 ? 18.795 67.272 27.998 0.56 28.25 ? 199 GLU A C 1 199 . A ATOM 1439 C C B GLU A 1 199 ? 18.796 67.263 27.989 0.44 28.03 ? 199 GLU A C 1 199 . A ATOM 1440 O O A GLU A 1 199 ? 18.630 66.153 28.462 0.56 28.12 ? 199 GLU A O 1 199 . A ATOM 1441 O O B GLU A 1 199 ? 18.666 66.133 28.439 0.44 27.8 ? 199 GLU A O 1 199 . A ATOM 1442 C CB A GLU A 1 199 ? 19.117 69.045 29.859 0.56 30.77 ? 199 GLU A CB 1 199 . A ATOM 1443 C CB B GLU A 1 199 ? 18.889 69.053 29.782 0.44 30.49 ? 199 GLU A CB 1 199 . A ATOM 1444 C CG A GLU A 1 199 ? 20.108 69.849 30.717 0.56 34.04 ? 199 GLU A CG 1 199 . A ATOM 1445 C CG B GLU A 1 199 ? 17.437 69.448 29.385 0.44 30.97 ? 199 GLU A CG 1 199 . A ATOM 1446 C CD A GLU A 1 199 ? 19.459 70.945 31.574 0.56 37.86 ? 199 GLU A CD 1 199 . A ATOM 1447 C CD B GLU A 1 199 ? 16.534 69.943 30.545 0.44 34.92 ? 199 GLU A CD 1 199 . A ATOM 1448 O OE1 A GLU A 1 199 ? 18.283 70.790 31.953 0.56 37.53 ? 199 GLU A OE1 1 199 . A ATOM 1449 O OE1 B GLU A 1 199 ? 16.933 69.855 31.730 0.44 38.33 ? 199 GLU A OE1 1 199 . A ATOM 1450 O OE2 A GLU A 1 199 ? 20.146 71.937 31.900 0.56 39.91 ? 199 GLU A OE2 1 199 . A ATOM 1451 O OE2 B GLU A 1 199 ? 15.399 70.398 30.255 0.44 35.4 ? 199 GLU A OE2 1 199 . A ATOM 1452 N N . LYS A 1 200 ? 18.183 67.650 26.885 1.0 26.51 ? 200 LYS A N 1 200 . A ATOM 1453 C CA . LYS A 1 200 ? 17.311 66.746 26.155 1.0 25.38 ? 200 LYS A CA 1 200 . A ATOM 1454 C C . LYS A 1 200 ? 18.031 65.555 25.500 1.0 23.7 ? 200 LYS A C 1 200 . A ATOM 1455 O O . LYS A 1 200 ? 17.415 64.556 25.153 1.0 24.59 ? 200 LYS A O 1 200 . A ATOM 1456 C CB . LYS A 1 200 ? 16.510 67.470 25.054 1.0 25.74 ? 200 LYS A CB 1 200 . A ATOM 1457 C CG . LYS A 1 200 ? 15.556 68.553 25.638 1.0 30.19 ? 200 LYS A CG 1 200 . A ATOM 1458 C CD . LYS A 1 200 ? 14.493 68.939 24.635 1.0 32.71 ? 200 LYS A CD 1 200 . A ATOM 1459 C CE . LYS A 1 200 ? 13.669 70.143 25.113 1.0 37.97 ? 200 LYS A CE 1 200 . A ATOM 1460 N NZ . LYS A 1 200 ? 12.585 70.343 24.070 1.0 41.17 ? 200 LYS A NZ 1 200 . A ATOM 1461 N N . LEU A 1 201 ? 19.332 65.745 25.311 1.0 23.77 ? 201 LEU A N 1 201 . A ATOM 1462 C CA . LEU A 1 201 ? 20.171 64.697 24.677 1.0 22.32 ? 201 LEU A CA 1 201 . A ATOM 1463 C C . LEU A 1 201 ? 20.914 63.863 25.722 1.0 22.22 ? 201 LEU A C 1 201 . A ATOM 1464 O O . LEU A 1 201 ? 21.722 63.012 25.324 1.0 21.31 ? 201 LEU A O 1 201 . A ATOM 1465 C CB . LEU A 1 201 ? 21.154 65.350 23.711 1.0 22.76 ? 201 LEU A CB 1 201 . A ATOM 1466 C CG . LEU A 1 201 ? 20.507 66.173 22.586 1.0 23.53 ? 201 LEU A CG 1 201 . A ATOM 1467 C CD1 . LEU A 1 201 ? 21.587 67.070 21.808 1.0 29.31 ? 201 LEU A CD1 1 201 . A ATOM 1468 C CD2 . LEU A 1 201 ? 19.718 65.324 21.638 1.0 25.84 ? 201 LEU A CD2 1 201 . A ATOM 1469 N N . ALA A 1 202 ? 20.641 64.063 27.028 1.0 21.58 ? 202 ALA A N 1 202 . A ATOM 1470 C CA . ALA A 1 202 ? 21.195 63.175 28.069 1.0 21.11 ? 202 ALA A CA 1 202 . A ATOM 1471 C C . ALA A 1 202 ? 20.550 61.795 27.932 1.0 19.72 ? 202 ALA A C 1 202 . A ATOM 1472 O O . ALA A 1 202 ? 19.335 61.684 27.633 1.0 21.12 ? 202 ALA A O 1 202 . A ATOM 1473 C CB . ALA A 1 202 ? 20.882 63.715 29.444 1.0 21.25 ? 202 ALA A CB 1 202 . A ATOM 1474 N N . ARG A 1 203 ? 21.354 60.738 28.121 1.0 20.11 ? 203 ARG A N 1 203 . A ATOM 1475 C CA . ARG A 1 203 ? 20.914 59.354 28.028 1.0 18.81 ? 203 ARG A CA 1 203 . A ATOM 1476 C C . ARG A 1 203 ? 21.490 58.538 29.226 1.0 19.96 ? 203 ARG A C 1 203 . A ATOM 1477 O O . ARG A 1 203 ? 22.612 58.819 29.665 1.0 21.37 ? 203 ARG A O 1 203 . A ATOM 1478 C CB . ARG A 1 203 ? 21.314 58.725 26.667 1.0 18.42 ? 203 ARG A CB 1 203 . A ATOM 1479 C CG . ARG A 1 203 ? 20.772 59.342 25.381 1.0 18.38 ? 203 ARG A CG 1 203 . A ATOM 1480 C CD . ARG A 1 203 ? 19.278 59.098 25.211 1.0 18.42 ? 203 ARG A CD 1 203 . A ATOM 1481 N NE . ARG A 1 203 ? 18.709 59.748 23.999 1.0 17.25 ? 203 ARG A NE 1 203 . A ATOM 1482 C CZ . ARG A 1 203 ? 18.214 60.986 23.984 1.0 19.64 ? 203 ARG A CZ 1 203 . A ATOM 1483 N NH1 . ARG A 1 203 ? 18.148 61.695 25.096 1.0 20.69 ? 203 ARG A NH1 1 203 . A ATOM 1484 N NH2 . ARG A 1 203 ? 17.751 61.492 22.841 1.0 19.49 ? 203 ARG A NH2 1 203 . A ATOM 1485 N N . PRO A 1 204 ? 20.757 57.482 29.671 1.0 19.76 ? 204 PRO A N 1 204 . A ATOM 1486 C CA . PRO A 1 204 ? 21.281 56.618 30.734 1.0 20.69 ? 204 PRO A CA 1 204 . A ATOM 1487 C C . PRO A 1 204 ? 22.535 55.893 30.252 1.0 19.75 ? 204 PRO A C 1 204 . A ATOM 1488 O O . PRO A 1 204 ? 22.598 55.455 29.081 1.0 18.91 ? 204 PRO A O 1 204 . A ATOM 1489 C CB . PRO A 1 204 ? 20.125 55.604 30.967 1.0 21.3 ? 204 PRO A CB 1 204 . A ATOM 1490 C CG . PRO A 1 204 ? 19.409 55.556 29.700 1.0 21.45 ? 204 PRO A CG 1 204 . A ATOM 1491 C CD . PRO A 1 204 ? 19.481 56.983 29.146 1.0 20.44 ? 204 PRO A CD 1 204 . A ATOM 1492 N N . VAL A 1 205 ? 23.489 55.706 31.147 1.0 20.72 ? 205 VAL A N 1 205 . A ATOM 1493 C CA . VAL A 1 205 ? 24.654 54.839 30.843 1.0 21.1 ? 205 VAL A CA 1 205 . A ATOM 1494 C C . VAL A 1 205 ? 24.174 53.389 30.759 1.0 21.23 ? 205 VAL A C 1 205 . A ATOM 1495 O O . VAL A 1 205 ? 23.487 52.894 31.691 1.0 21.83 ? 205 VAL A O 1 205 . A ATOM 1496 C CB . VAL A 1 205 ? 25.730 54.972 31.945 1.0 22.31 ? 205 VAL A CB 1 205 . A ATOM 1497 C CG1 . VAL A 1 205 ? 26.825 53.882 31.774 1.0 24.58 ? 205 VAL A CG1 1 205 . A ATOM 1498 C CG2 . VAL A 1 205 ? 26.314 56.370 31.927 1.0 23.21 ? 205 VAL A CG2 1 205 . A ATOM 1499 N N . LEU A 1 206 ? 24.526 52.671 29.706 1.0 20.25 ? 206 LEU A N 1 206 . A ATOM 1500 C CA . LEU A 1 206 ? 24.119 51.272 29.538 1.0 20.26 ? 206 LEU A CA 1 206 . A ATOM 1501 C C . LEU A 1 206 ? 25.311 50.372 29.827 1.0 20.05 ? 206 LEU A C 1 206 . A ATOM 1502 O O . LEU A 1 206 ? 26.330 50.396 29.105 1.0 19.64 ? 206 LEU A O 1 206 . A ATOM 1503 C CB . LEU A 1 206 ? 23.553 51.014 28.139 1.0 20.09 ? 206 LEU A CB 1 206 . A ATOM 1504 C CG . LEU A 1 206 ? 22.337 51.887 27.783 1.0 20.27 ? 206 LEU A CG 1 206 . A ATOM 1505 C CD1 . LEU A 1 206 ? 21.782 51.555 26.398 1.0 21.6 ? 206 LEU A CD1 1 206 . A ATOM 1506 C CD2 . LEU A 1 206 ? 21.177 51.770 28.806 1.0 20.75 ? 206 LEU A CD2 1 206 . A ATOM 1507 N N . GLY A 1 207 ? 25.159 49.541 30.838 1.0 20.84 ? 207 GLY A N 1 207 . A ATOM 1508 C CA . GLY A 1 207 ? 26.208 48.677 31.369 1.0 21.65 ? 207 GLY A CA 1 207 . A ATOM 1509 C C . GLY A 1 207 ? 26.624 49.101 32.744 1.0 22.4 ? 207 GLY A C 1 207 . A ATOM 1510 O O . GLY A 1 207 ? 26.663 50.285 33.044 1.0 23.83 ? 207 GLY A O 1 207 . A ATOM 1511 N N . GLY A 1 208 ? 27.005 48.127 33.550 1.0 22.69 ? 208 GLY A N 1 208 . A ATOM 1512 C CA . GLY A 1 208 ? 27.631 48.398 34.840 1.0 24.73 ? 208 GLY A CA 1 208 . A ATOM 1513 C C . GLY A 1 208 ? 26.652 48.664 35.985 1.0 26.92 ? 208 GLY A C 1 208 . A ATOM 1514 O O . GLY A 1 208 ? 27.051 49.160 37.011 1.0 29.0 ? 208 GLY A O 1 208 . A ATOM 1515 N N . SER A 1 209 ? 25.373 48.396 35.777 1.0 27.02 ? 209 SER A N 1 209 . A ATOM 1516 C CA . SER A 1 209 ? 24.369 48.512 36.853 1.0 27.06 ? 209 SER A CA 1 209 . A ATOM 1517 C C . SER A 1 209 ? 23.320 47.401 36.688 1.0 27.19 ? 209 SER A C 1 209 . A ATOM 1518 O O . SER A 1 209 ? 23.105 46.902 35.610 1.0 27.59 ? 209 SER A O 1 209 . A ATOM 1519 C CB . SER A 1 209 ? 23.663 49.866 36.803 1.0 27.3 ? 209 SER A CB 1 209 . A ATOM 1520 O OG . SER A 1 209 ? 22.822 50.025 35.670 1.0 25.67 ? 209 SER A OG 1 209 . A ATOM 1521 N N . SER A 1 210 ? 22.638 47.073 37.800 1.0 27.55 ? 210 SER A N 1 210 . A ATOM 1522 C CA . SER A 1 210 ? 21.476 46.165 37.823 1.0 27.99 ? 210 SER A CA 1 210 . A ATOM 1523 C C . SER A 1 210 ? 20.303 46.710 36.991 1.0 25.82 ? 210 SER A C 1 210 . A ATOM 1524 O O . SER A 1 210 ? 19.527 45.968 36.386 1.0 26.38 ? 210 SER A O 1 210 . A ATOM 1525 C CB . SER A 1 210 ? 21.020 45.813 39.278 1.0 28.23 ? 210 SER A CB 1 210 . A ATOM 1526 O OG . SER A 1 210 ? 20.818 46.967 40.098 1.0 33.2 ? 210 SER A OG 1 210 . A ATOM 1527 N N . THR A 1 211 ? 20.191 48.047 36.968 1.0 25.83 ? 211 THR A N 1 211 . A ATOM 1528 C CA . THR A 1 211 ? 19.080 48.693 36.312 1.0 24.52 ? 211 THR A CA 1 211 . A ATOM 1529 C C . THR A 1 211 ? 19.259 48.535 34.783 1.0 22.89 ? 211 THR A C 1 211 . A ATOM 1530 O O . THR A 1 211 ? 18.336 48.225 34.095 1.0 24.57 ? 211 THR A O 1 211 . A ATOM 1531 C CB . THR A 1 211 ? 18.963 50.207 36.739 1.0 23.77 ? 211 THR A CB 1 211 . A ATOM 1532 O OG1 . THR A 1 211 ? 18.790 50.268 38.170 1.0 28.34 ? 211 THR A OG1 1 211 . A ATOM 1533 C CG2 . THR A 1 211 ? 17.785 50.902 36.032 1.0 28.17 ? 211 THR A CG2 1 211 . A ATOM 1534 N N . PHE A 1 212 ? 20.494 48.788 34.301 1.0 22.8 ? 212 PHE A N 1 212 . A ATOM 1535 C CA . PHE A 1 212 ? 20.817 48.759 32.875 1.0 23.03 ? 212 PHE A CA 1 212 . A ATOM 1536 C C . PHE A 1 212 ? 22.041 47.863 32.615 1.0 21.86 ? 212 PHE A C 1 212 . A ATOM 1537 O O . PHE A 1 212 ? 23.145 48.379 32.305 1.0 23.64 ? 212 PHE A O 1 212 . A ATOM 1538 C CB . PHE A 1 212 ? 21.114 50.180 32.389 1.0 23.23 ? 212 PHE A CB 1 212 . A ATOM 1539 C CG . PHE A 1 212 ? 19.981 51.159 32.515 1.0 26.69 ? 212 PHE A CG 1 212 . A ATOM 1540 C CD1 . PHE A 1 212 ? 18.847 51.021 31.798 1.0 26.84 ? 212 PHE A CD1 1 212 . A ATOM 1541 C CD2 . PHE A 1 212 ? 20.079 52.230 33.393 1.0 31.85 ? 212 PHE A CD2 1 212 . A ATOM 1542 C CE1 . PHE A 1 212 ? 17.792 51.978 31.899 1.0 28.43 ? 212 PHE A CE1 1 212 . A ATOM 1543 C CE2 . PHE A 1 212 ? 19.035 53.166 33.489 1.0 29.91 ? 212 PHE A CE2 1 212 . A ATOM 1544 C CZ . PHE A 1 212 ? 17.917 53.029 32.774 1.0 28.43 ? 212 PHE A CZ 1 212 . A ATOM 1545 N N . PRO A 1 213 ? 21.871 46.531 32.620 1.0 21.3 ? 213 PRO A N 1 213 . A ATOM 1546 C CA . PRO A 1 213 ? 22.982 45.614 32.204 1.0 21.59 ? 213 PRO A CA 1 213 . A ATOM 1547 C C . PRO A 1 213 ? 23.184 45.733 30.671 1.0 19.06 ? 213 PRO A C 1 213 . A ATOM 1548 O O . PRO A 1 213 ? 22.238 46.009 29.900 1.0 18.97 ? 213 PRO A O 1 213 . A ATOM 1549 C CB . PRO A 1 213 ? 22.483 44.218 32.591 1.0 20.45 ? 213 PRO A CB 1 213 . A ATOM 1550 C CG . PRO A 1 213 ? 20.960 44.317 32.490 1.0 20.91 ? 213 PRO A CG 1 213 . A ATOM 1551 C CD . PRO A 1 213 ? 20.629 45.791 32.974 1.0 21.4 ? 213 PRO A CD 1 213 . A ATOM 1552 N N . TYR A 1 214 ? 24.418 45.503 30.195 1.0 18.84 ? 214 TYR A N 1 214 . A ATOM 1553 C CA . TYR A 1 214 ? 24.704 45.606 28.750 1.0 17.55 ? 214 TYR A CA 1 214 . A ATOM 1554 C C . TYR A 1 214 ? 26.084 45.019 28.458 1.0 17.94 ? 214 TYR A C 1 214 . A ATOM 1555 O O . TYR A 1 214 ? 26.961 45.128 29.323 1.0 18.76 ? 214 TYR A O 1 214 . A ATOM 1556 C CB . TYR A 1 214 ? 24.655 47.082 28.295 1.0 17.92 ? 214 TYR A CB 1 214 . A ATOM 1557 C CG . TYR A 1 214 ? 24.077 47.296 26.905 1.0 17.69 ? 214 TYR A CG 1 214 . A ATOM 1558 C CD1 . TYR A 1 214 ? 22.750 46.930 26.618 1.0 18.78 ? 214 TYR A CD1 1 214 . A ATOM 1559 C CD2 . TYR A 1 214 ? 24.825 47.825 25.841 1.0 17.32 ? 214 TYR A CD2 1 214 . A ATOM 1560 C CE1 . TYR A 1 214 ? 22.214 47.105 25.366 1.0 18.13 ? 214 TYR A CE1 1 214 . A ATOM 1561 C CE2 . TYR A 1 214 ? 24.274 48.001 24.599 1.0 18.42 ? 214 TYR A CE2 1 214 . A ATOM 1562 C CZ . TYR A 1 214 ? 22.974 47.661 24.365 1.0 17.11 ? 214 TYR A CZ 1 214 . A ATOM 1563 O OH . TYR A 1 214 ? 22.448 47.840 23.065 1.0 18.24 ? 214 TYR A OH 1 214 . A ATOM 1564 N N . PRO A 1 215 ? 26.279 44.440 27.235 1.0 17.14 ? 215 PRO A N 1 215 . A ATOM 1565 C CA . PRO A 1 215 ? 27.665 44.098 26.811 1.0 17.74 ? 215 PRO A CA 1 215 . A ATOM 1566 C C . PRO A 1 215 ? 28.535 45.327 26.846 1.0 17.73 ? 215 PRO A C 1 215 . A ATOM 1567 O O . PRO A 1 215 ? 28.079 46.468 26.552 1.0 17.28 ? 215 PRO A O 1 215 . A ATOM 1568 C CB . PRO A 1 215 ? 27.496 43.604 25.359 1.0 17.74 ? 215 PRO A CB 1 215 . A ATOM 1569 C CG . PRO A 1 215 ? 26.021 43.290 25.214 1.0 20.74 ? 215 PRO A CG 1 215 . A ATOM 1570 C CD . PRO A 1 215 ? 25.267 44.176 26.176 1.0 18.24 ? 215 PRO A CD 1 215 . A ATOM 1571 N N . ARG A 1 216 ? 29.813 45.106 27.114 1.0 17.81 ? 216 ARG A N 1 216 . A ATOM 1572 C CA . ARG A 1 216 ? 30.823 46.141 26.988 1.0 17.88 ? 216 ARG A CA 1 216 . A ATOM 1573 C C . ARG A 1 216 ? 31.198 46.396 25.505 1.0 16.87 ? 216 ARG A C 1 216 . A ATOM 1574 O O . ARG A 1 216 ? 31.013 45.554 24.604 1.0 17.43 ? 216 ARG A O 1 216 . A ATOM 1575 C CB . ARG A 1 216 ? 32.086 45.819 27.803 1.0 18.25 ? 216 ARG A CB 1 216 . A ATOM 1576 C CG . ARG A 1 216 ? 31.859 45.731 29.298 1.0 18.83 ? 216 ARG A CG 1 216 . A ATOM 1577 C CD . ARG A 1 216 ? 31.453 47.054 29.973 1.0 19.69 ? 216 ARG A CD 1 216 . A ATOM 1578 N NE . ARG A 1 216 ? 31.133 46.793 31.389 1.0 21.72 ? 216 ARG A NE 1 216 . A ATOM 1579 C CZ . ARG A 1 216 ? 29.963 46.371 31.880 1.0 21.86 ? 216 ARG A CZ 1 216 . A ATOM 1580 N NH1 . ARG A 1 216 ? 28.893 46.214 31.091 1.0 21.96 ? 216 ARG A NH1 1 216 . A ATOM 1581 N NH2 . ARG A 1 216 ? 29.857 46.091 33.176 1.0 24.78 ? 216 ARG A NH2 1 216 . A ATOM 1582 N N . ARG A 1 217 ? 31.790 47.576 25.270 1.0 17.57 ? 217 ARG A N 1 217 . A ATOM 1583 C CA . ARG A 1 217 ? 32.289 48.010 23.967 1.0 17.03 ? 217 ARG A CA 1 217 . A ATOM 1584 C C . ARG A 1 217 ? 33.758 48.422 24.081 1.0 16.98 ? 217 ARG A C 1 217 . A ATOM 1585 O O . ARG A 1 217 ? 34.343 48.457 25.164 1.0 18.09 ? 217 ARG A O 1 217 . A ATOM 1586 C CB . ARG A 1 217 ? 31.416 49.131 23.341 1.0 16.54 ? 217 ARG A CB 1 217 . A ATOM 1587 C CG . ARG A 1 217 ? 31.186 50.364 24.184 1.0 16.38 ? 217 ARG A CG 1 217 . A ATOM 1588 C CD . ARG A 1 217 ? 32.387 51.306 24.199 1.0 17.5 ? 217 ARG A CD 1 217 . A ATOM 1589 N NE . ARG A 1 217 ? 32.145 52.506 25.021 1.0 17.96 ? 217 ARG A NE 1 217 . A ATOM 1590 C CZ . ARG A 1 217 ? 32.878 53.619 25.038 1.0 18.34 ? 217 ARG A CZ 1 217 . A ATOM 1591 N NH1 . ARG A 1 217 ? 33.913 53.768 24.205 1.0 17.09 ? 217 ARG A NH1 1 217 . A ATOM 1592 N NH2 . ARG A 1 217 ? 32.535 54.629 25.798 1.0 20.28 ? 217 ARG A NH2 1 217 . A ATOM 1593 N N . GLY A 1 218 ? 34.385 48.737 22.939 1.0 15.63 ? 218 GLY A N 1 218 . A ATOM 1594 C CA . GLY A 1 218 ? 35.798 49.079 22.940 1.0 17.19 ? 218 GLY A CA 1 218 . A ATOM 1595 C C . GLY A 1 218 ? 36.055 50.455 23.592 1.0 16.66 ? 218 GLY A C 1 218 . A ATOM 1596 O O . GLY A 1 218 ? 35.423 51.470 23.249 1.0 17.54 ? 218 GLY A O 1 218 . A ATOM 1597 N N . ARG A 1 219 ? 37.029 50.499 24.488 1.0 17.27 ? 219 ARG A N 1 219 . A ATOM 1598 C CA . ARG A 1 219 ? 37.418 51.731 25.165 1.0 18.97 ? 219 ARG A CA 1 219 . A ATOM 1599 C C . ARG A 1 219 ? 38.057 52.775 24.237 1.0 19.59 ? 219 ARG A C 1 219 . A ATOM 1600 O O . ARG A 1 219 ? 38.879 52.452 23.478 1.0 18.73 ? 219 ARG A O 1 219 . A ATOM 1601 C CB . ARG A 1 219 ? 38.362 51.403 26.352 1.0 18.97 ? 219 ARG A CB 1 219 . A ATOM 1602 C CG . ARG A 1 219 ? 38.635 52.612 27.235 1.0 22.43 ? 219 ARG A CG 1 219 . A ATOM 1603 C CD . ARG A 1 219 ? 39.529 52.338 28.469 1.0 23.02 ? 219 ARG A CD 1 219 . A ATOM 1604 N NE . ARG A 1 219 ? 39.756 53.600 29.178 1.0 22.97 ? 219 ARG A NE 1 219 . A ATOM 1605 C CZ . ARG A 1 219 ? 40.663 54.512 28.867 1.0 22.26 ? 219 ARG A CZ 1 219 . A ATOM 1606 N NH1 . ARG A 1 219 ? 41.517 54.337 27.899 1.0 23.15 ? 219 ARG A NH1 1 219 . A ATOM 1607 N NH2 . ARG A 1 219 ? 40.688 55.628 29.535 1.0 25.35 ? 219 ARG A NH2 1 219 . A ATOM 1608 N N . THR A 1 220 ? 37.596 54.006 24.350 1.0 18.7 ? 220 THR A N 1 220 . A ATOM 1609 C CA . THR A 1 220 ? 38.109 55.148 23.581 1.0 19.72 ? 220 THR A CA 1 220 . A ATOM 1610 C C . THR A 1 220 ? 38.813 56.232 24.429 1.0 20.45 ? 220 THR A C 1 220 . A ATOM 1611 O O . THR A 1 220 ? 39.783 56.867 23.944 1.0 20.46 ? 220 THR A O 1 220 . A ATOM 1612 C CB . THR A 1 220 ? 36.968 55.756 22.732 1.0 19.33 ? 220 THR A CB 1 220 . A ATOM 1613 O OG1 . THR A 1 220 ? 35.803 56.000 23.566 1.0 18.86 ? 220 THR A OG1 1 220 . A ATOM 1614 C CG2 . THR A 1 220 ? 36.558 54.788 21.582 1.0 17.84 ? 220 THR A CG2 1 220 . A ATOM 1615 N N . GLY A 1 221 ? 38.397 56.430 25.675 1.0 19.81 ? 221 GLY A N 1 221 . A ATOM 1616 C CA . GLY A 1 221 ? 39.130 57.287 26.604 1.0 22.34 ? 221 GLY A CA 1 221 . A ATOM 1617 C C . GLY A 1 221 ? 39.122 58.778 26.363 1.0 21.48 ? 221 GLY A C 1 221 . A ATOM 1618 O O . GLY A 1 221 ? 40.042 59.467 26.854 1.0 23.88 ? 221 GLY A O 1 221 . A ATOM 1619 N N . ARG A 1 222 ? 38.081 59.327 25.758 1.0 21.33 ? 222 ARG A N 1 222 . A ATOM 1620 C CA . ARG A 1 222 ? 38.033 60.796 25.501 1.0 22.2 ? 222 ARG A CA 1 222 . A ATOM 1621 C C . ARG A 1 222 ? 37.810 61.638 26.771 1.0 23.59 ? 222 ARG A C 1 222 . A ATOM 1622 O O . ARG A 1 222 ? 38.072 62.859 26.741 1.0 26.87 ? 222 ARG A O 1 222 . A ATOM 1623 C CB . ARG A 1 222 ? 37.034 61.201 24.422 1.0 21.59 ? 222 ARG A CB 1 222 . A ATOM 1624 C CG . ARG A 1 222 ? 37.258 60.567 23.052 1.0 19.83 ? 222 ARG A CG 1 222 . A ATOM 1625 C CD . ARG A 1 222 ? 36.333 61.120 21.996 1.0 20.97 ? 222 ARG A CD 1 222 . A ATOM 1626 N NE . ARG A 1 222 ? 34.920 60.771 22.237 1.0 21.69 ? 222 ARG A NE 1 222 . A ATOM 1627 C CZ . ARG A 1 222 ? 34.366 59.600 21.958 1.0 19.21 ? 222 ARG A CZ 1 222 . A ATOM 1628 N NH1 . ARG A 1 222 ? 35.025 58.627 21.278 1.0 19.4 ? 222 ARG A NH1 1 222 . A ATOM 1629 N NH2 . ARG A 1 222 ? 33.093 59.364 22.275 1.0 19.89 ? 222 ARG A NH2 1 222 . A ATOM 1630 N N . GLY A 1 223 ? 37.341 61.026 27.850 1.0 24.02 ? 223 GLY A N 1 223 . A ATOM 1631 C CA . GLY A 1 223 ? 37.133 61.748 29.117 1.0 25.51 ? 223 GLY A CA 1 223 . A ATOM 1632 C C . GLY A 1 223 ? 35.743 62.294 29.241 1.0 26.75 ? 223 GLY A C 1 223 . A ATOM 1633 O O . GLY A 1 223 ? 34.933 62.160 28.335 1.0 24.69 ? 223 GLY A O 1 223 . A ATOM 1634 N N . PRO A 1 224 ? 35.419 62.900 30.393 1.0 28.15 ? 224 PRO A N 1 224 . A ATOM 1635 C CA . PRO A 1 224 ? 34.052 63.299 30.736 1.0 28.89 ? 224 PRO A CA 1 224 . A ATOM 1636 C C . PRO A 1 224 ? 33.575 64.583 30.037 1.0 28.01 ? 224 PRO A C 1 224 . A ATOM 1637 O O . PRO A 1 224 ? 34.361 65.455 29.674 1.0 28.97 ? 224 PRO A O 1 224 . A ATOM 1638 C CB . PRO A 1 224 ? 34.133 63.476 32.261 1.0 31.1 ? 224 PRO A CB 1 224 . A ATOM 1639 C CG . PRO A 1 224 ? 35.528 63.883 32.519 1.0 30.87 ? 224 PRO A CG 1 224 . A ATOM 1640 C CD . PRO A 1 224 ? 36.349 63.092 31.512 1.0 30.94 ? 224 PRO A CD 1 224 . A ATOM 1641 N N . THR A 1 225 ? 32.265 64.677 29.854 1.0 28.27 ? 225 THR A N 1 225 . A ATOM 1642 C CA . THR A 1 225 ? 31.590 65.922 29.507 1.0 28.84 ? 225 THR A CA 1 225 . A ATOM 1643 C C . THR A 1 225 ? 31.755 66.959 30.645 1.0 31.0 ? 225 THR A C 1 225 . A ATOM 1644 O O . THR A 1 225 ? 32.110 66.621 31.795 1.0 30.82 ? 225 THR A O 1 225 . A ATOM 1645 C CB . THR A 1 225 ? 30.095 65.701 29.226 1.0 28.57 ? 225 THR A CB 1 225 . A ATOM 1646 O OG1 . THR A 1 225 ? 29.406 65.351 30.438 1.0 29.22 ? 225 THR A OG1 1 225 . A ATOM 1647 C CG2 . THR A 1 225 ? 29.886 64.590 28.127 1.0 25.29 ? 225 THR A CG2 1 225 . A ATOM 1648 N N . VAL A 1 226 ? 31.455 68.217 30.340 1.0 32.72 ? 226 VAL A N 1 226 . A ATOM 1649 C CA . VAL A 1 226 ? 31.554 69.256 31.389 1.0 35.4 ? 226 VAL A CA 1 226 . A ATOM 1650 C C . VAL A 1 226 ? 30.347 69.211 32.357 1.0 35.73 ? 226 VAL A C 1 226 . A ATOM 1651 O O . VAL A 1 226 ? 30.467 69.501 33.570 1.0 38.75 ? 226 VAL A O 1 226 . A ATOM 1652 C CB . VAL A 1 226 ? 31.821 70.686 30.817 1.0 36.76 ? 226 VAL A CB 1 226 . A ATOM 1653 C CG1 . VAL A 1 226 ? 33.242 70.793 30.305 1.0 37.38 ? 226 VAL A CG1 1 226 . A ATOM 1654 C CG2 . VAL A 1 226 ? 30.834 71.062 29.743 1.0 37.09 ? 226 VAL A CG2 1 226 . A ATOM 1655 N N . THR A 1 227 ? 29.193 68.805 31.846 1.0 35.64 ? 227 THR A N 1 227 . A ATOM 1656 C CA . THR A 1 227 ? 27.965 68.780 32.659 1.0 35.68 ? 227 THR A CA 1 227 . A ATOM 1657 C C . THR A 1 227 ? 27.744 67.434 33.383 1.0 35.91 ? 227 THR A C 1 227 . A ATOM 1658 O O . THR A 1 227 ? 27.009 67.380 34.404 1.0 36.5 ? 227 THR A O 1 227 . A ATOM 1659 C CB . THR A 1 227 ? 26.735 69.160 31.807 1.0 35.92 ? 227 THR A CB 1 227 . A ATOM 1660 O OG1 . THR A 1 227 ? 26.560 68.186 30.779 1.0 37.88 ? 227 THR A OG1 1 227 . A ATOM 1661 C CG2 . THR A 1 227 ? 26.919 70.533 31.157 1.0 38.32 ? 227 THR A CG2 1 227 . A ATOM 1662 N N . ASP A 1 228 ? 28.349 66.334 32.894 1.0 32.5 ? 228 ASP A N 1 228 . A ATOM 1663 C CA . ASP A 1 228 ? 28.132 65.018 33.542 1.0 32.25 ? 228 ASP A CA 1 228 . A ATOM 1664 C C . ASP A 1 228 ? 29.391 64.175 33.572 1.0 32.12 ? 228 ASP A C 1 228 . A ATOM 1665 O O . ASP A 1 228 ? 29.846 63.714 32.498 1.0 30.77 ? 228 ASP A O 1 228 . A ATOM 1666 C CB . ASP A 1 228 ? 27.006 64.269 32.808 1.0 30.58 ? 228 ASP A CB 1 228 . A ATOM 1667 C CG . ASP A 1 228 ? 26.775 62.827 33.327 1.0 30.16 ? 228 ASP A CG 1 228 . A ATOM 1668 O OD1 . ASP A 1 228 ? 27.301 62.435 34.406 1.0 30.71 ? 228 ASP A OD1 1 228 . A ATOM 1669 O OD2 . ASP A 1 228 ? 26.096 62.063 32.606 1.0 30.42 ? 228 ASP A OD2 1 228 . A ATOM 1670 N N . PRO A 1 229 ? 29.923 63.871 34.756 1.0 31.81 ? 229 PRO A N 1 229 . A ATOM 1671 C CA . PRO A 1 229 ? 31.198 63.150 34.855 1.0 31.73 ? 229 PRO A CA 1 229 . A ATOM 1672 C C . PRO A 1 229 ? 31.088 61.648 34.398 1.0 30.45 ? 229 PRO A C 1 229 . A ATOM 1673 O O . PRO A 1 229 ? 32.121 60.996 34.182 1.0 31.77 ? 229 PRO A O 1 229 . A ATOM 1674 C CB . PRO A 1 229 ? 31.552 63.272 36.341 1.0 33.63 ? 229 PRO A CB 1 229 . A ATOM 1675 C CG . PRO A 1 229 ? 30.234 63.434 37.027 1.0 36.03 ? 229 PRO A CG 1 229 . A ATOM 1676 C CD . PRO A 1 229 ? 29.382 64.220 36.098 1.0 33.78 ? 229 PRO A CD 1 229 . A ATOM 1677 N N . ASN A 1 230 ? 29.875 61.126 34.326 1.0 29.79 ? 230 ASN A N 1 230 . A ATOM 1678 C CA . ASN A 1 230 ? 29.651 59.734 33.883 1.0 29.0 ? 230 ASN A CA 1 230 . A ATOM 1679 C C . ASN A 1 230 ? 29.448 59.526 32.368 1.0 27.46 ? 230 ASN A C 1 230 . A ATOM 1680 O O . ASN A 1 230 ? 29.298 58.369 31.945 1.0 26.2 ? 230 ASN A O 1 230 . A ATOM 1681 C CB . ASN A 1 230 ? 28.483 59.121 34.691 1.0 29.54 ? 230 ASN A CB 1 230 . A ATOM 1682 C CG . ASN A 1 230 ? 28.734 59.128 36.200 1.0 34.15 ? 230 ASN A CG 1 230 . A ATOM 1683 O OD1 . ASN A 1 230 ? 27.841 59.465 36.978 1.0 41.33 ? 230 ASN A OD1 1 230 . A ATOM 1684 N ND2 . ASN A 1 230 ? 29.921 58.730 36.613 1.0 35.47 ? 230 ASN A ND2 1 230 . A ATOM 1685 N N . THR A 1 231 ? 29.353 60.613 31.577 1.0 24.52 ? 231 THR A N 1 231 . A ATOM 1686 C CA . THR A 1 231 ? 29.183 60.532 30.128 1.0 23.07 ? 231 THR A CA 1 231 . A ATOM 1687 C C . THR A 1 231 ? 30.476 60.989 29.449 1.0 22.72 ? 231 THR A C 1 231 . A ATOM 1688 O O . THR A 1 231 ? 31.101 61.958 29.873 1.0 23.34 ? 231 THR A O 1 231 . A ATOM 1689 C CB . THR A 1 231 ? 27.963 61.394 29.650 1.0 22.86 ? 231 THR A CB 1 231 . A ATOM 1690 O OG1 . THR A 1 231 ? 26.769 60.867 30.247 1.0 25.09 ? 231 THR A OG1 1 231 . A ATOM 1691 C CG2 . THR A 1 231 ? 27.735 61.455 28.141 1.0 22.53 ? 231 THR A CG2 1 231 . A ATOM 1692 N N . GLU A 1 232 ? 30.849 60.259 28.393 1.0 21.54 ? 232 GLU A N 1 232 . A ATOM 1693 C CA . GLU A 1 232 ? 32.062 60.531 27.623 1.0 21.26 ? 232 GLU A CA 1 232 . A ATOM 1694 C C . GLU A 1 232 ? 31.856 61.704 26.659 1.0 20.11 ? 232 GLU A C 1 232 . A ATOM 1695 O O . GLU A 1 232 ? 30.810 61.767 25.973 1.0 21.81 ? 232 GLU A O 1 232 . A ATOM 1696 C CB . GLU A 1 232 ? 32.495 59.246 26.868 1.0 20.18 ? 232 GLU A CB 1 232 . A ATOM 1697 C CG . GLU A 1 232 ? 33.893 59.412 26.208 1.0 20.28 ? 232 GLU A CG 1 232 . A ATOM 1698 C CD . GLU A 1 232 ? 34.543 58.118 25.713 1.0 21.86 ? 232 GLU A CD 1 232 . A ATOM 1699 O OE1 . GLU A 1 232 ? 34.123 57.001 26.113 1.0 21.57 ? 232 GLU A OE1 1 232 . A ATOM 1700 O OE2 . GLU A 1 232 ? 35.517 58.251 24.924 1.0 21.01 ? 232 GLU A OE2 1 232 . A ATOM 1701 N N . LYS A 1 233 ? 32.814 62.634 26.619 1.0 22.92 ? 233 LYS A N 1 233 . A ATOM 1702 C CA . LYS A 1 233 ? 32.724 63.742 25.662 1.0 24.99 ? 233 LYS A CA 1 233 . A ATOM 1703 C C . LYS A 1 233 ? 32.686 63.314 24.211 1.0 23.39 ? 233 LYS A C 1 233 . A ATOM 1704 O O . LYS A 1 233 ? 33.138 62.228 23.857 1.0 23.53 ? 233 LYS A O 1 233 . A ATOM 1705 C CB . LYS A 1 233 ? 33.825 64.723 25.899 1.0 27.11 ? 233 LYS A CB 1 233 . A ATOM 1706 C CG . LYS A 1 233 ? 35.186 64.312 25.413 1.0 30.37 ? 233 LYS A CG 1 233 . A ATOM 1707 C CD . LYS A 1 233 ? 36.111 65.555 25.447 1.0 34.56 ? 233 LYS A CD 1 233 . A ATOM 1708 C CE . LYS A 1 233 ? 36.589 65.917 26.861 1.0 39.22 ? 233 LYS A CE 1 233 . A ATOM 1709 N NZ . LYS A 1 233 ? 37.536 67.136 26.925 1.0 44.59 ? 233 LYS A NZ 1 233 . A ATOM 1710 N N . GLN A 1 234 ? 32.115 64.178 23.369 1.0 23.97 ? 234 GLN A N 1 234 . A ATOM 1711 C CA . GLN A 1 234 ? 32.015 64.015 21.947 1.0 24.86 ? 234 GLN A CA 1 234 . A ATOM 1712 C C . GLN A 1 234 ? 33.382 64.002 21.297 1.0 25.08 ? 234 GLN A C 1 234 . A ATOM 1713 O O . GLN A 1 234 ? 34.324 64.547 21.836 1.0 26.59 ? 234 GLN A O 1 234 . A ATOM 1714 C CB . GLN A 1 234 ? 31.229 65.182 21.382 1.0 25.74 ? 234 GLN A CB 1 234 . A ATOM 1715 C CG . GLN A 1 234 ? 29.796 65.286 21.929 1.0 26.99 ? 234 GLN A CG 1 234 . A ATOM 1716 C CD . GLN A 1 234 ? 28.906 64.294 21.273 1.0 29.94 ? 234 GLN A CD 1 234 . A ATOM 1717 O OE1 . GLN A 1 234 ? 28.768 64.308 20.031 1.0 32.24 ? 234 GLN A OE1 1 234 . A ATOM 1718 N NE2 . GLN A 1 234 ? 28.247 63.428 22.070 1.0 27.3 ? 234 GLN A NE2 1 234 . A ATOM 1719 N N . GLY A 1 235 ? 33.489 63.332 20.172 1.0 24.9 ? 235 GLY A N 1 235 . A ATOM 1720 C CA . GLY A 1 235 ? 34.681 63.451 19.356 1.0 25.07 ? 235 GLY A CA 1 235 . A ATOM 1721 C C . GLY A 1 235 ? 34.366 63.323 17.883 1.0 23.39 ? 235 GLY A C 1 235 . A ATOM 1722 O O . GLY A 1 235 ? 33.429 62.673 17.497 1.0 23.48 ? 235 GLY A O 1 235 . A ATOM 1723 N N . GLU A 1 236 ? 35.254 63.902 17.054 1.0 24.09 ? 236 GLU A N 1 236 . A ATOM 1724 C CA . GLU A 1 236 ? 35.091 63.816 15.605 1.0 24.2 ? 236 GLU A CA 1 236 . A ATOM 1725 C C . GLU A 1 236 ? 35.330 62.391 15.058 1.0 20.66 ? 236 GLU A C 1 236 . A ATOM 1726 O O . GLU A 1 236 ? 34.705 61.979 14.086 1.0 20.61 ? 236 GLU A O 1 236 . A ATOM 1727 C CB . GLU A 1 236 ? 35.997 64.828 14.886 1.0 26.19 ? 236 GLU A CB 1 236 . A ATOM 1728 C CG . GLU A 1 236 ? 35.622 66.287 15.097 1.0 34.87 ? 236 GLU A CG 1 236 . A ATOM 1729 C CD . GLU A 1 236 ? 34.353 66.730 14.384 1.0 43.22 ? 236 GLU A CD 1 236 . A ATOM 1730 O OE1 . GLU A 1 236 ? 33.797 65.975 13.521 1.0 50.04 ? 236 GLU A OE1 1 236 . A ATOM 1731 O OE2 . GLU A 1 236 ? 33.905 67.868 14.704 1.0 49.66 ? 236 GLU A OE2 1 236 . A ATOM 1732 N N . VAL A 1 237 ? 36.275 61.664 15.677 1.0 20.73 ? 237 VAL A N 1 237 . A ATOM 1733 C CA . VAL A 1 237 ? 36.608 60.276 15.304 1.0 20.41 ? 237 VAL A CA 1 237 . A ATOM 1734 C C . VAL A 1 237 ? 36.474 59.397 16.532 1.0 19.01 ? 237 VAL A C 1 237 . A ATOM 1735 O O . VAL A 1 237 ? 37.009 59.719 17.593 1.0 20.26 ? 237 VAL A O 1 237 . A ATOM 1736 C CB . VAL A 1 237 ? 38.047 60.156 14.739 1.0 21.7 ? 237 VAL A CB 1 237 . A ATOM 1737 C CG1 . VAL A 1 237 ? 38.369 58.690 14.481 1.0 22.06 ? 237 VAL A CG1 1 237 . A ATOM 1738 C CG2 . VAL A 1 237 ? 38.154 61.000 13.426 1.0 23.98 ? 237 VAL A CG2 1 237 . A ATOM 1739 N N . PHE A 1 238 ? 35.662 58.350 16.420 1.0 17.91 ? 238 PHE A N 1 238 . A ATOM 1740 C CA . PHE A 1 238 ? 35.554 57.313 17.490 1.0 18.08 ? 238 PHE A CA 1 238 . A ATOM 1741 C C . PHE A 1 238 ? 36.634 56.233 17.184 1.0 18.6 ? 238 PHE A C 1 238 . A ATOM 1742 O O . PHE A 1 238 ? 36.567 55.461 16.186 1.0 19.39 ? 238 PHE A O 1 238 . A ATOM 1743 C CB . PHE A 1 238 ? 34.178 56.685 17.520 1.0 18.75 ? 238 PHE A CB 1 238 . A ATOM 1744 C CG . PHE A 1 238 ? 33.091 57.506 18.205 1.0 18.29 ? 238 PHE A CG 1 238 . A ATOM 1745 C CD1 . PHE A 1 238 ? 33.037 58.922 18.114 1.0 19.88 ? 238 PHE A CD1 1 238 . A ATOM 1746 C CD2 . PHE A 1 238 ? 32.067 56.868 18.910 1.0 17.98 ? 238 PHE A CD2 1 238 . A ATOM 1747 C CE1 . PHE A 1 238 ? 32.021 59.643 18.718 1.0 19.13 ? 238 PHE A CE1 1 238 . A ATOM 1748 C CE2 . PHE A 1 238 ? 31.054 57.574 19.499 1.0 17.76 ? 238 PHE A CE2 1 238 . A ATOM 1749 C CZ . PHE A 1 238 ? 31.027 58.974 19.419 1.0 19.53 ? 238 PHE A CZ 1 238 . A ATOM 1750 N N . TYR A 1 239 ? 37.653 56.217 18.035 1.0 17.31 ? 239 TYR A N 1 239 . A ATOM 1751 C CA . TYR A 1 239 ? 38.790 55.317 17.896 1.0 17.75 ? 239 TYR A CA 1 239 . A ATOM 1752 C C . TYR A 1 239 ? 38.353 53.853 17.851 1.0 17.25 ? 239 TYR A C 1 239 . A ATOM 1753 O O . TYR A 1 239 ? 37.449 53.411 18.596 1.0 17.76 ? 239 TYR A O 1 239 . A ATOM 1754 C CB . TYR A 1 239 ? 39.712 55.517 19.072 1.0 17.11 ? 239 TYR A CB 1 239 . A ATOM 1755 C CG . TYR A 1 239 ? 40.679 54.346 19.346 1.0 17.59 ? 239 TYR A CG 1 239 . A ATOM 1756 C CD1 . TYR A 1 239 ? 40.332 53.340 20.278 1.0 16.97 ? 239 TYR A CD1 1 239 . A ATOM 1757 C CD2 . TYR A 1 239 ? 41.933 54.277 18.719 1.0 18.42 ? 239 TYR A CD2 1 239 . A ATOM 1758 C CE1 . TYR A 1 239 ? 41.240 52.298 20.610 1.0 17.93 ? 239 TYR A CE1 1 239 . A ATOM 1759 C CE2 . TYR A 1 239 ? 42.838 53.222 19.017 1.0 18.34 ? 239 TYR A CE2 1 239 . A ATOM 1760 C CZ . TYR A 1 239 ? 42.494 52.246 19.967 1.0 17.3 ? 239 TYR A CZ 1 239 . A ATOM 1761 O OH . TYR A 1 239 ? 43.406 51.241 20.320 1.0 20.44 ? 239 TYR A OH 1 239 . A ATOM 1762 N N . VAL A 1 240 ? 39.020 53.090 16.971 1.0 18.11 ? 240 VAL A N 1 240 . A ATOM 1763 C CA . VAL A 1 240 ? 39.162 51.621 17.076 1.0 17.16 ? 240 VAL A CA 1 240 . A ATOM 1764 C C . VAL A 1 240 ? 40.646 51.290 16.964 1.0 17.34 ? 240 VAL A C 1 240 . A ATOM 1765 O O . VAL A 1 240 ? 41.386 52.027 16.304 1.0 17.07 ? 240 VAL A O 1 240 . A ATOM 1766 C CB . VAL A 1 240 ? 38.373 50.839 16.003 1.0 18.22 ? 240 VAL A CB 1 240 . A ATOM 1767 C CG1 . VAL A 1 240 ? 36.900 51.043 16.229 1.0 18.09 ? 240 VAL A CG1 1 240 . A ATOM 1768 C CG2 . VAL A 1 240 ? 38.799 51.204 14.582 1.0 19.05 ? 240 VAL A CG2 1 240 . A ATOM 1769 N N . PRO A 1 241 ? 41.082 50.169 17.595 1.0 16.67 ? 241 PRO A N 1 241 . A ATOM 1770 C CA . PRO A 1 241 ? 42.479 49.762 17.376 1.0 18.31 ? 241 PRO A CA 1 241 . A ATOM 1771 C C . PRO A 1 241 ? 42.810 49.768 15.862 1.0 17.9 ? 241 PRO A C 1 241 . A ATOM 1772 O O . PRO A 1 241 ? 41.993 49.398 15.030 1.0 17.3 ? 241 PRO A O 1 241 . A ATOM 1773 C CB . PRO A 1 241 ? 42.521 48.362 18.000 1.0 18.79 ? 241 PRO A CB 1 241 . A ATOM 1774 C CG . PRO A 1 241 ? 41.375 48.375 19.055 1.0 19.5 ? 241 PRO A CG 1 241 . A ATOM 1775 C CD . PRO A 1 241 ? 40.340 49.200 18.430 1.0 17.8 ? 241 PRO A CD 1 241 . A ATOM 1776 N N . ARG A 1 242 ? 44.007 50.231 15.495 1.0 18.0 ? 242 ARG A N 1 242 . A ATOM 1777 C CA . ARG A 1 242 ? 44.246 50.650 14.094 1.0 18.54 ? 242 ARG A CA 1 242 . A ATOM 1778 C C . ARG A 1 242 ? 43.869 49.625 13.012 1.0 17.08 ? 242 ARG A C 1 242 . A ATOM 1779 O O . ARG A 1 242 ? 43.261 50.009 11.966 1.0 18.59 ? 242 ARG A O 1 242 . A ATOM 1780 C CB . ARG A 1 242 ? 45.699 51.123 13.921 1.0 19.12 ? 242 ARG A CB 1 242 . A ATOM 1781 C CG . ARG A 1 242 ? 46.021 51.613 12.474 1.0 19.61 ? 242 ARG A CG 1 242 . A ATOM 1782 C CD . ARG A 1 242 ? 45.262 52.827 12.078 1.0 20.64 ? 242 ARG A CD 1 242 . A ATOM 1783 N NE . ARG A 1 242 ? 45.392 53.246 10.668 1.0 20.39 ? 242 ARG A NE 1 242 . A ATOM 1784 C CZ . ARG A 1 242 ? 44.631 52.836 9.664 1.0 21.34 ? 242 ARG A CZ 1 242 . A ATOM 1785 N NH1 . ARG A 1 242 ? 43.720 51.912 9.841 1.0 20.36 ? 242 ARG A NH1 1 242 . A ATOM 1786 N NH2 . ARG A 1 242 ? 44.796 53.378 8.455 1.0 23.1 ? 242 ARG A NH2 1 242 . A ATOM 1787 N N . ASP A 1 243 ? 44.249 48.353 13.210 1.0 18.54 ? 243 ASP A N 1 243 . A ATOM 1788 C CA . ASP A 1 243 ? 44.015 47.368 12.150 1.0 20.0 ? 243 ASP A CA 1 243 . A ATOM 1789 C C . ASP A 1 243 ? 42.591 46.885 12.059 1.0 20.47 ? 243 ASP A C 1 243 . A ATOM 1790 O O . ASP A 1 243 ? 42.244 46.120 11.158 1.0 23.03 ? 243 ASP A O 1 243 . A ATOM 1791 C CB . ASP A 1 243 ? 45.034 46.239 12.255 1.0 20.9 ? 243 ASP A CB 1 243 . A ATOM 1792 C CG . ASP A 1 243 ? 46.464 46.729 11.996 1.0 22.9 ? 243 ASP A CG 1 243 . A ATOM 1793 O OD1 . ASP A 1 243 ? 46.683 47.669 11.175 1.0 23.2 ? 243 ASP A OD1 1 243 . A ATOM 1794 O OD2 . ASP A 1 243 ? 47.331 46.127 12.677 1.0 27.96 ? 243 ASP A OD2 1 243 . A ATOM 1795 N N . GLU A 1 244 ? 41.742 47.324 12.996 1.0 19.68 ? 244 GLU A N 1 244 . A ATOM 1796 C CA . GLU A 1 244 ? 40.301 47.125 12.907 1.0 18.85 ? 244 GLU A CA 1 244 . A ATOM 1797 C C . GLU A 1 244 ? 39.653 48.072 11.917 1.0 19.59 ? 244 GLU A C 1 244 . A ATOM 1798 O O . GLU A 1 244 ? 38.514 47.829 11.493 1.0 19.76 ? 244 GLU A O 1 244 . A ATOM 1799 C CB . GLU A 1 244 ? 39.647 47.329 14.303 1.0 17.9 ? 244 GLU A CB 1 244 . A ATOM 1800 C CG . GLU A 1 244 ? 40.153 46.327 15.360 1.0 19.74 ? 244 GLU A CG 1 244 . A ATOM 1801 C CD . GLU A 1 244 ? 39.991 44.822 15.041 1.0 20.36 ? 244 GLU A CD 1 244 . A ATOM 1802 O OE1 . GLU A 1 244 ? 38.933 44.545 14.360 1.0 24.28 ? 244 GLU A OE1 1 244 . A ATOM 1803 O OE2 . GLU A 1 244 ? 40.909 44.052 15.448 1.0 26.25 ? 244 GLU A OE2 1 244 . A ATOM 1804 N N . ASN A 1 245 ? 40.359 49.131 11.503 1.0 22.67 ? 245 ASN A N 1 245 . A ATOM 1805 C CA . ASN A 1 245 ? 39.798 50.132 10.584 1.0 24.45 ? 245 ASN A CA 1 245 . A ATOM 1806 C C . ASN A 1 245 ? 40.263 49.887 9.220 1.0 26.58 ? 245 ASN A C 1 245 . A ATOM 1807 O O . ASN A 1 245 ? 41.364 50.365 8.786 1.0 25.26 ? 245 ASN A O 1 245 . A ATOM 1808 C CB . ASN A 1 245 ? 40.038 51.542 10.935 1.0 25.58 ? 245 ASN A CB 1 245 . A ATOM 1809 C CG . ASN A 1 245 ? 39.438 52.484 9.864 1.0 26.14 ? 245 ASN A CG 1 245 . A ATOM 1810 O OD1 . ASN A 1 245 ? 38.640 52.046 9.015 1.0 28.59 ? 245 ASN A OD1 1 245 . A ATOM 1811 N ND2 . ASN A 1 245 ? 39.835 53.708 9.898 1.0 31.8 ? 245 ASN A ND2 1 245 . A ATOM 1812 N N . LEU A 1 246 ? 39.357 49.202 8.522 1.0 31.09 ? 246 LEU A N 1 246 . A ATOM 1813 C CA . LEU A 1 246 ? 39.690 48.550 7.261 1.0 32.31 ? 246 LEU A CA 1 246 . A ATOM 1814 C C . LEU A 1 246 ? 39.728 49.598 6.174 1.0 32.98 ? 246 LEU A C 1 246 . A ATOM 1815 O O . LEU A 1 246 ? 38.741 50.357 6.000 1.0 34.56 ? 246 LEU A O 1 246 . A ATOM 1816 C CB . LEU A 1 246 ? 38.633 47.478 6.928 1.0 33.13 ? 246 LEU A CB 1 246 . A ATOM 1817 C CG . LEU A 1 246 ? 38.476 46.425 8.026 1.0 34.74 ? 246 LEU A CG 1 246 . A ATOM 1818 C CD1 . LEU A 1 246 ? 37.808 45.216 7.384 1.0 39.19 ? 246 LEU A CD1 1 246 . A ATOM 1819 C CD2 . LEU A 1 246 ? 39.786 46.040 8.642 1.0 38.46 ? 246 LEU A CD2 1 246 . A ATOM 1820 N N . GLY A 1 247 ? 40.872 49.674 5.505 1.0 31.54 ? 247 GLY A N 1 247 . A ATOM 1821 C CA . GLY A 1 247 ? 40.959 50.411 4.249 1.0 30.82 ? 247 GLY A CA 1 247 . A ATOM 1822 C C . GLY A 1 247 ? 40.293 49.643 3.117 1.0 29.56 ? 247 GLY A C 1 247 . A ATOM 1823 O O . GLY A 1 247 ? 40.045 48.441 3.212 1.0 30.1 ? 247 GLY A O 1 247 . A ATOM 1824 N N . HIS A 1 248 ? 39.956 50.346 2.042 1.0 27.19 ? 248 HIS A N 1 248 . A ATOM 1825 C CA . HIS A 1 248 ? 39.394 49.721 0.861 1.0 26.53 ? 248 HIS A CA 1 248 . A ATOM 1826 C C . HIS A 1 248 ? 40.039 50.295 -0.394 1.0 28.08 ? 248 HIS A C 1 248 . A ATOM 1827 O O . HIS A 1 248 ? 40.247 51.509 -0.460 1.0 28.42 ? 248 HIS A O 1 248 . A ATOM 1828 C CB . HIS A 1 248 ? 37.871 49.948 0.780 1.0 26.27 ? 248 HIS A CB 1 248 . A ATOM 1829 C CG . HIS A 1 248 ? 37.117 49.503 2.004 1.0 24.58 ? 248 HIS A CG 1 248 . A ATOM 1830 N ND1 . HIS A 1 248 ? 36.679 48.199 2.180 1.0 25.3 ? 248 HIS A ND1 1 248 . A ATOM 1831 C CD2 . HIS A 1 248 ? 36.741 50.188 3.112 1.0 26.21 ? 248 HIS A CD2 1 248 . A ATOM 1832 C CE1 . HIS A 1 248 ? 36.078 48.120 3.361 1.0 22.72 ? 248 HIS A CE1 1 248 . A ATOM 1833 N NE2 . HIS A 1 248 ? 36.077 49.303 3.931 1.0 27.17 ? 248 HIS A NE2 1 248 . A ATOM 1834 N N . LEU A 1 249 ? 40.291 49.443 -1.378 1.0 28.19 ? 249 LEU A N 1 249 . A ATOM 1835 C CA . LEU A 1 249 ? 40.842 49.898 -2.662 1.0 30.35 ? 249 LEU A CA 1 249 . A ATOM 1836 C C . LEU A 1 249 ? 39.883 50.787 -3.426 1.0 30.53 ? 249 LEU A C 1 249 . A ATOM 1837 O O . LEU A 1 249 ? 40.316 51.729 -4.069 1.0 30.88 ? 249 LEU A O 1 249 . A ATOM 1838 C CB . LEU A 1 249 ? 41.235 48.727 -3.537 1.0 31.44 ? 249 LEU A CB 1 249 . A ATOM 1839 C CG . LEU A 1 249 ? 42.509 48.002 -3.075 1.0 34.94 ? 249 LEU A CG 1 249 . A ATOM 1840 C CD1 . LEU A 1 249 ? 42.672 46.666 -3.798 1.0 37.24 ? 249 LEU A CD1 1 249 . A ATOM 1841 C CD2 . LEU A 1 249 ? 43.771 48.926 -3.254 1.0 36.5 ? 249 LEU A CD2 1 249 . A ATOM 1842 N N . LYS A 1 250 ? 38.580 50.480 -3.336 1.0 29.42 ? 250 LYS A N 1 250 . A ATOM 1843 C CA . LYS A 1 250 ? 37.518 51.253 -3.990 1.0 29.53 ? 250 LYS A CA 1 250 . A ATOM 1844 C C . LYS A 1 250 ? 36.717 51.993 -2.923 1.0 29.11 ? 250 LYS A C 1 250 . A ATOM 1845 O O . LYS A 1 250 ? 36.182 51.377 -1.992 1.0 26.02 ? 250 LYS A O 1 250 . A ATOM 1846 C CB . LYS A 1 250 ? 36.613 50.304 -4.790 1.0 29.36 ? 250 LYS A CB 1 250 . A ATOM 1847 C CG . LYS A 1 250 ? 37.349 49.449 -5.843 1.0 34.39 ? 250 LYS A CG 1 250 . A ATOM 1848 C CD . LYS A 1 250 ? 36.624 48.119 -6.125 1.0 38.82 ? 250 LYS A CD 1 250 . A ATOM 1849 C CE . LYS A 1 250 ? 35.296 48.323 -6.864 1.0 41.87 ? 250 LYS A CE 1 250 . A ATOM 1850 N NZ . LYS A 1 250 ? 34.820 47.052 -7.520 1.0 46.11 ? 250 LYS A NZ 1 250 . A ATOM 1851 N N . SER A 1 251 ? 36.548 53.309 -3.053 1.0 28.69 ? 251 SER A N 1 251 . A ATOM 1852 C CA . SER A 1 251 ? 35.806 54.052 -2.050 1.0 29.65 ? 251 SER A CA 1 251 . A ATOM 1853 C C . SER A 1 251 ? 34.354 53.598 -1.993 1.0 26.1 ? 251 SER A C 1 251 . A ATOM 1854 O O . SER A 1 251 ? 33.731 53.732 -0.954 1.0 26.13 ? 251 SER A O 1 251 . A ATOM 1855 C CB . SER A 1 251 ? 35.869 55.579 -2.276 1.0 31.67 ? 251 SER A CB 1 251 . A ATOM 1856 O OG . SER A 1 251 ? 35.503 55.916 -3.609 1.0 35.55 ? 251 SER A OG 1 251 . A ATOM 1857 N N . LYS A 1 252 ? 33.818 53.017 -3.068 1.0 26.58 ? 252 LYS A N 1 252 . A ATOM 1858 C CA . LYS A 1 252 ? 32.427 52.565 -3.029 1.0 25.95 ? 252 LYS A CA 1 252 . A ATOM 1859 C C . LYS A 1 252 ? 32.256 51.394 -2.053 1.0 23.72 ? 252 LYS A C 1 252 . A ATOM 1860 O O . LYS A 1 252 ? 31.149 51.130 -1.596 1.0 24.25 ? 252 LYS A O 1 252 . A ATOM 1861 C CB . LYS A 1 252 ? 31.900 52.182 -4.394 1.0 28.7 ? 252 LYS A CB 1 252 . A ATOM 1862 C CG . LYS A 1 252 ? 32.502 50.908 -4.958 1.0 31.89 ? 252 LYS A CG 1 252 . A ATOM 1863 C CD . LYS A 1 252 ? 32.214 50.704 -6.452 1.0 40.06 ? 252 LYS A CD 1 252 . A ATOM 1864 C CE . LYS A 1 252 ? 30.715 50.554 -6.775 1.0 41.91 ? 252 LYS A CE 1 252 . A ATOM 1865 N NZ . LYS A 1 252 ? 30.490 50.334 -8.271 1.0 46.53 ? 252 LYS A NZ 1 252 . A ATOM 1866 N N . ASP A 1 253 ? 33.352 50.698 -1.728 1.0 22.01 ? 253 ASP A N 1 253 . A ATOM 1867 C CA . ASP A 1 253 ? 33.350 49.598 -0.772 1.0 20.71 ? 253 ASP A CA 1 253 . A ATOM 1868 C C . ASP A 1 253 ? 33.441 50.052 0.690 1.0 20.14 ? 253 ASP A C 1 253 . A ATOM 1869 O O . ASP A 1 253 ? 33.294 49.169 1.599 1.0 20.53 ? 253 ASP A O 1 253 . A ATOM 1870 C CB . ASP A 1 253 ? 34.457 48.558 -1.099 1.0 20.84 ? 253 ASP A CB 1 253 . A ATOM 1871 C CG . ASP A 1 253 ? 34.136 47.656 -2.296 1.0 22.21 ? 253 ASP A CG 1 253 . A ATOM 1872 O OD1 . ASP A 1 253 ? 32.951 47.497 -2.641 1.0 21.69 ? 253 ASP A OD1 1 253 . A ATOM 1873 O OD2 . ASP A 1 253 ? 35.084 47.057 -2.874 1.0 24.02 ? 253 ASP A OD2 1 253 . A ATOM 1874 N N . ALA A 1 254 ? 33.651 51.345 0.976 1.0 21.03 ? 254 ALA A N 1 254 . A ATOM 1875 C CA . ALA A 1 254 ? 33.714 51.876 2.348 1.0 21.01 ? 254 ALA A CA 1 254 . A ATOM 1876 C C . ALA A 1 254 ? 32.296 52.127 2.915 1.0 20.28 ? 254 ALA A C 1 254 . A ATOM 1877 O O . ALA A 1 254 ? 31.975 53.214 3.422 1.0 20.89 ? 254 ALA A O 1 254 . A ATOM 1878 C CB . ALA A 1 254 ? 34.548 53.166 2.421 1.0 22.77 ? 254 ALA A CB 1 254 . A ATOM 1879 N N . LEU A 1 255 ? 31.446 51.103 2.880 1.0 20.04 ? 255 LEU A N 1 255 . A ATOM 1880 C CA . LEU A 1 255 ? 30.018 51.240 3.222 1.0 18.59 ? 255 LEU A CA 1 255 . A ATOM 1881 C C . LEU A 1 255 ? 29.773 51.778 4.615 1.0 20.51 ? 255 LEU A C 1 255 . A ATOM 1882 O O . LEU A 1 255 ? 28.820 52.545 4.837 1.0 19.71 ? 255 LEU A O 1 255 . A ATOM 1883 C CB . LEU A 1 255 ? 29.322 49.906 3.023 1.0 17.75 ? 255 LEU A CB 1 255 . A ATOM 1884 C CG . LEU A 1 255 ? 29.278 49.347 1.623 1.0 17.84 ? 255 LEU A CG 1 255 . A ATOM 1885 C CD1 . LEU A 1 255 ? 28.825 47.898 1.599 1.0 21.51 ? 255 LEU A CD1 1 255 . A ATOM 1886 C CD2 . LEU A 1 255 ? 28.404 50.193 0.681 1.0 21.34 ? 255 LEU A CD2 1 255 . A ATOM 1887 N N . GLU A 1 256 ? 30.608 51.406 5.579 1.0 20.15 ? 256 GLU A N 1 256 . A ATOM 1888 C CA . GLU A 1 256 ? 30.463 51.885 6.970 1.0 21.62 ? 256 GLU A CA 1 256 . A ATOM 1889 C C . GLU A 1 256 ? 30.533 53.453 7.133 1.0 21.53 ? 256 GLU A C 1 256 . A ATOM 1890 O O . GLU A 1 256 ? 30.014 54.007 8.117 1.0 22.96 ? 256 GLU A O 1 256 . A ATOM 1891 C CB . GLU A 1 256 ? 31.531 51.176 7.855 1.0 22.97 ? 256 GLU A CB 1 256 . A ATOM 1892 C CG . GLU A 1 256 ? 32.980 51.514 7.484 1.0 24.98 ? 256 GLU A CG 1 256 . A ATOM 1893 C CD . GLU A 1 256 ? 33.618 50.551 6.458 1.0 26.56 ? 256 GLU A CD 1 256 . A ATOM 1894 O OE1 . GLU A 1 256 ? 32.939 49.644 5.930 1.0 25.69 ? 256 GLU A OE1 1 256 . A ATOM 1895 O OE2 . GLU A 1 256 ? 34.820 50.715 6.179 1.0 29.17 ? 256 GLU A OE2 1 256 . A ATOM 1896 N N . ILE A 1 257 ? 31.130 54.178 6.206 1.0 21.03 ? 257 ILE A N 1 257 . A ATOM 1897 C CA . ILE A 1 257 ? 31.165 55.670 6.289 1.0 22.58 ? 257 ILE A CA 1 257 . A ATOM 1898 C C . ILE A 1 257 ? 29.840 56.344 5.877 1.0 21.71 ? 257 ILE A C 1 257 . A ATOM 1899 O O . ILE A 1 257 ? 29.582 57.516 6.164 1.0 22.21 ? 257 ILE A O 1 257 . A ATOM 1900 C CB . ILE A 1 257 ? 32.328 56.297 5.462 1.0 25.07 ? 257 ILE A CB 1 257 . A ATOM 1901 C CG1 . ILE A 1 257 ? 31.952 56.305 3.947 1.0 26.02 ? 257 ILE A CG1 1 257 . A ATOM 1902 C CG2 . ILE A 1 257 ? 33.608 55.587 5.816 1.0 25.23 ? 257 ILE A CG2 1 257 . A ATOM 1903 C CD1 . ILE A 1 257 ? 32.965 56.883 2.983 1.0 31.73 ? 257 ILE A CD1 1 257 . A ATOM 1904 N N . GLY A 1 258 ? 28.960 55.571 5.238 1.0 22.18 ? 258 GLY A N 1 258 . A ATOM 1905 C CA . GLY A 1 258 ? 27.674 56.090 4.760 1.0 21.96 ? 258 GLY A CA 1 258 . A ATOM 1906 C C . GLY A 1 258 ? 26.754 56.601 5.855 1.0 22.51 ? 258 GLY A C 1 258 . A ATOM 1907 O O . GLY A 1 258 ? 26.102 57.587 5.614 1.0 22.03 ? 258 GLY A O 1 258 . A ATOM 1908 N N . THR A 1 259 ? 26.689 55.959 7.039 1.0 23.21 ? 259 THR A N 1 259 . A ATOM 1909 C CA . THR A 1 259 ? 25.795 56.469 8.121 1.0 25.58 ? 259 THR A CA 1 259 . A ATOM 1910 C C . THR A 1 259 ? 26.104 57.862 8.632 1.0 23.35 ? 259 THR A C 1 259 . A ATOM 1911 O O . THR A 1 259 ? 25.176 58.673 8.822 1.0 23.44 ? 259 THR A O 1 259 . A ATOM 1912 C CB . THR A 1 259 ? 25.670 55.526 9.299 1.0 26.48 ? 259 THR A CB 1 259 . A ATOM 1913 O OG1 . THR A 1 259 ? 26.975 55.313 9.879 1.0 32.72 ? 259 THR A OG1 1 259 . A ATOM 1914 C CG2 . THR A 1 259 ? 24.993 54.246 8.868 1.0 29.67 ? 259 THR A CG2 1 259 . A ATOM 1915 N N . LYS A 1 260 ? 27.394 58.230 8.784 1.0 24.21 ? 260 LYS A N 1 260 . A ATOM 1916 C CA . LYS A 1 260 ? 27.743 59.571 9.202 1.0 26.16 ? 260 LYS A CA 1 260 . A ATOM 1917 C C . LYS A 1 260 ? 27.396 60.617 8.160 1.0 23.24 ? 260 LYS A C 1 260 . A ATOM 1918 O O . LYS A 1 260 ? 26.816 61.638 8.471 1.0 24.94 ? 260 LYS A O 1 260 . A ATOM 1919 C CB . LYS A 1 260 ? 29.228 59.609 9.535 1.0 27.27 ? 260 LYS A CB 1 260 . A ATOM 1920 C CG . LYS A 1 260 ? 29.793 60.850 10.141 1.0 34.2 ? 260 LYS A CG 1 260 . A ATOM 1921 C CD . LYS A 1 260 ? 31.258 60.431 10.462 1.0 39.25 ? 260 LYS A CD 1 260 . A ATOM 1922 C CE . LYS A 1 260 ? 32.072 61.509 11.061 1.0 42.71 ? 260 LYS A CE 1 260 . A ATOM 1923 N NZ . LYS A 1 260 ? 32.712 62.323 10.010 1.0 44.78 ? 260 LYS A NZ 1 260 . A ATOM 1924 N N . SER A 1 261 ? 27.695 60.328 6.879 1.0 23.84 ? 261 SER A N 1 261 . A ATOM 1925 C CA . SER A 1 261 ? 27.236 61.218 5.807 1.0 23.44 ? 261 SER A CA 1 261 . A ATOM 1926 C C . SER A 1 261 ? 25.727 61.390 5.737 1.0 22.13 ? 261 SER A C 1 261 . A ATOM 1927 O O . SER A 1 261 ? 25.224 62.481 5.502 1.0 22.26 ? 261 SER A O 1 261 . A ATOM 1928 C CB . SER A 1 261 ? 27.681 60.689 4.455 1.0 24.12 ? 261 SER A CB 1 261 . A ATOM 1929 O OG . SER A 1 261 ? 29.057 60.695 4.381 1.0 29.7 ? 261 SER A OG 1 261 . A ATOM 1930 N N A LEU A 1 262 ? 25.015 60.264 5.936 0.5 20.4 ? 262 LEU A N 1 262 . A ATOM 1931 N N B LEU A 1 262 ? 24.982 60.276 5.838 0.5 22.64 ? 262 LEU A N 1 262 . A ATOM 1932 C CA A LEU A 1 262 ? 23.575 60.320 5.984 0.5 19.14 ? 262 LEU A CA 1 262 . A ATOM 1933 C CA B LEU A 1 262 ? 23.524 60.352 5.716 0.5 22.9 ? 262 LEU A CA 1 262 . A ATOM 1934 C C A LEU A 1 262 ? 23.058 61.167 7.165 0.5 19.21 ? 262 LEU A C 1 262 . A ATOM 1935 C C B LEU A 1 262 ? 22.957 61.321 6.771 0.5 23.37 ? 262 LEU A C 1 262 . A ATOM 1936 O O A LEU A 1 262 ? 22.192 61.993 6.965 0.5 18.78 ? 262 LEU A O 1 262 . A ATOM 1937 O O B LEU A 1 262 ? 22.135 62.186 6.499 0.5 24.4 ? 262 LEU A O 1 262 . A ATOM 1938 C CB A LEU A 1 262 ? 22.972 58.898 6.055 0.5 18.21 ? 262 LEU A CB 1 262 . A ATOM 1939 C CB B LEU A 1 262 ? 22.931 58.941 5.934 0.5 22.52 ? 262 LEU A CB 1 262 . A ATOM 1940 C CG A LEU A 1 262 ? 21.466 58.829 6.086 0.5 17.03 ? 262 LEU A CG 1 262 . A ATOM 1941 C CG B LEU A 1 262 ? 21.633 58.503 5.279 0.5 24.67 ? 262 LEU A CG 1 262 . A ATOM 1942 C CD1 A LEU A 1 262 ? 20.908 59.506 4.828 0.5 18.69 ? 262 LEU A CD1 1 262 . A ATOM 1943 C CD1 B LEU A 1 262 ? 21.547 58.962 3.835 0.5 21.36 ? 262 LEU A CD1 1 262 . A ATOM 1944 C CD2 A LEU A 1 262 ? 20.992 57.374 6.143 0.5 14.95 ? 262 LEU A CD2 1 262 . A ATOM 1945 C CD2 B LEU A 1 262 ? 21.533 56.973 5.394 0.5 23.93 ? 262 LEU A CD2 1 262 . A ATOM 1946 N N A SER A 1 263 ? 23.560 60.938 8.387 0.58 19.85 ? 263 SER A N 1 263 . A ATOM 1947 N N B SER A 1 263 ? 23.428 61.119 8.002 0.42 24.66 ? 263 SER A N 1 263 . A ATOM 1948 C CA A SER A 1 263 ? 23.046 61.744 9.503 0.58 20.72 ? 263 SER A CA 1 263 . A ATOM 1949 C CA B SER A 1 263 ? 22.921 61.831 9.181 0.42 25.21 ? 263 SER A CA 1 263 . A ATOM 1950 C C A SER A 1 263 ? 23.411 63.248 9.413 0.58 23.32 ? 263 SER A C 1 263 . A ATOM 1951 C C B SER A 1 263 ? 23.359 63.295 9.258 0.42 25.8 ? 263 SER A C 1 263 . A ATOM 1952 O O A SER A 1 263 ? 22.571 64.112 9.664 0.58 22.68 ? 263 SER A O 1 263 . A ATOM 1953 O O B SER A 1 263 ? 22.546 64.188 9.531 0.42 25.28 ? 263 SER A O 1 263 . A ATOM 1954 C CB A SER A 1 263 ? 23.501 61.166 10.815 0.58 21.48 ? 263 SER A CB 1 263 . A ATOM 1955 C CB B SER A 1 263 ? 23.390 61.099 10.429 0.42 25.19 ? 263 SER A CB 1 263 . A ATOM 1956 O OG A SER A 1 263 ? 22.949 61.929 11.864 0.58 17.35 ? 263 SER A OG 1 263 . A ATOM 1957 O OG B SER A 1 263 ? 24.775 60.793 10.339 0.42 28.73 ? 263 SER A OG 1 263 . A ATOM 1958 N N . GLN A 1 264 ? 24.633 63.536 8.966 1.0 25.85 ? 264 GLN A N 1 264 . A ATOM 1959 C CA . GLN A 1 264 ? 25.223 64.898 9.090 1.0 28.32 ? 264 GLN A CA 1 264 . A ATOM 1960 C C . GLN A 1 264 ? 25.086 65.760 7.847 1.0 28.61 ? 264 GLN A C 1 264 . A ATOM 1961 O O . GLN A 1 264 ? 25.004 66.992 7.969 1.0 29.06 ? 264 GLN A O 1 264 . A ATOM 1962 C CB . GLN A 1 264 ? 26.703 64.756 9.459 1.0 30.09 ? 264 GLN A CB 1 264 . A ATOM 1963 C CG . GLN A 1 264 ? 26.925 64.123 10.831 1.0 32.52 ? 264 GLN A CG 1 264 . A ATOM 1964 C CD . GLN A 1 264 ? 28.356 64.267 11.355 1.0 39.19 ? 264 GLN A CD 1 264 . A ATOM 1965 O OE1 . GLN A 1 264 ? 29.277 64.647 10.623 1.0 42.38 ? 264 GLN A OE1 1 264 . A ATOM 1966 N NE2 . GLN A 1 264 ? 28.549 63.932 12.625 1.0 36.84 ? 264 GLN A NE2 1 264 . A ATOM 1967 N N . ILE A 1 265 ? 25.042 65.147 6.660 1.0 26.78 ? 265 ILE A N 1 265 . A ATOM 1968 C CA . ILE A 1 265 ? 24.965 65.915 5.405 1.0 26.8 ? 265 ILE A CA 1 265 . A ATOM 1969 C C . ILE A 1 265 ? 23.636 65.723 4.676 1.0 25.29 ? 265 ILE A C 1 265 . A ATOM 1970 O O . ILE A 1 265 ? 22.895 66.691 4.418 1.0 25.65 ? 265 ILE A O 1 265 . A ATOM 1971 C CB . ILE A 1 265 ? 26.136 65.584 4.465 1.0 27.87 ? 265 ILE A CB 1 265 . A ATOM 1972 C CG1 . ILE A 1 265 ? 27.461 65.766 5.222 1.0 29.92 ? 265 ILE A CG1 1 265 . A ATOM 1973 C CG2 . ILE A 1 265 ? 26.079 66.464 3.208 1.0 27.63 ? 265 ILE A CG2 1 265 . A ATOM 1974 C CD1 . ILE A 1 265 ? 28.699 65.274 4.473 1.0 32.44 ? 265 ILE A CD1 1 265 . A ATOM 1975 N N . VAL A 1 266 ? 23.281 64.459 4.419 1.0 23.5 ? 266 VAL A N 1 266 . A ATOM 1976 C CA . VAL A 1 266 ? 22.081 64.199 3.636 1.0 23.91 ? 266 VAL A CA 1 266 . A ATOM 1977 C C . VAL A 1 266 ? 20.793 64.538 4.402 1.0 22.63 ? 266 VAL A C 1 266 . A ATOM 1978 O O . VAL A 1 266 ? 19.901 65.197 3.835 1.0 23.65 ? 266 VAL A O 1 266 . A ATOM 1979 C CB . VAL A 1 266 ? 22.072 62.750 3.102 1.0 22.16 ? 266 VAL A CB 1 266 . A ATOM 1980 C CG1 . VAL A 1 266 ? 20.750 62.458 2.321 1.0 22.7 ? 266 VAL A CG1 1 266 . A ATOM 1981 C CG2 . VAL A 1 266 ? 23.339 62.453 2.311 1.0 23.39 ? 266 VAL A CG2 1 266 . A ATOM 1982 N N . GLN A 1 267 ? 20.685 64.094 5.660 1.0 23.99 ? 267 GLN A N 1 267 . A ATOM 1983 C CA . GLN A 1 267 ? 19.480 64.401 6.426 1.0 25.4 ? 267 GLN A CA 1 267 . A ATOM 1984 C C . GLN A 1 267 ? 19.089 65.896 6.498 1.0 26.53 ? 267 GLN A C 1 267 . A ATOM 1985 O O . GLN A 1 267 ? 17.933 66.232 6.259 1.0 27.91 ? 267 GLN A O 1 267 . A ATOM 1986 C CB . GLN A 1 267 ? 19.530 63.748 7.804 1.0 26.4 ? 267 GLN A CB 1 267 . A ATOM 1987 C CG . GLN A 1 267 ? 18.388 64.156 8.713 1.0 29.33 ? 267 GLN A CG 1 267 . A ATOM 1988 C CD . GLN A 1 267 ? 18.375 63.493 10.073 1.0 34.65 ? 267 GLN A CD 1 267 . A ATOM 1989 O OE1 . GLN A 1 267 ? 18.828 62.367 10.243 1.0 31.42 ? 267 GLN A OE1 1 267 . A ATOM 1990 N NE2 . GLN A 1 267 ? 17.796 64.210 11.068 1.0 36.04 ? 267 GLN A NE2 1 267 . A ATOM 1991 N N . PRO A 1 268 ? 20.039 66.814 6.817 1.0 28.28 ? 268 PRO A N 1 268 . A ATOM 1992 C CA . PRO A 1 268 ? 19.730 68.262 6.788 1.0 28.45 ? 268 PRO A CA 1 268 . A ATOM 1993 C C . PRO A 1 268 ? 19.277 68.783 5.430 1.0 27.14 ? 268 PRO A C 1 268 . A ATOM 1994 O O . PRO A 1 268 ? 18.434 69.712 5.355 1.0 29.54 ? 268 PRO A O 1 268 . A ATOM 1995 C CB . PRO A 1 268 ? 21.058 68.910 7.236 1.0 30.1 ? 268 PRO A CB 1 268 . A ATOM 1996 C CG . PRO A 1 268 ? 21.654 67.871 8.159 1.0 29.13 ? 268 PRO A CG 1 268 . A ATOM 1997 C CD . PRO A 1 268 ? 21.307 66.529 7.502 1.0 28.32 ? 268 PRO A CD 1 268 . A ATOM 1998 N N . ALA A 1 269 ? 19.824 68.211 4.363 1.0 26.35 ? 269 ALA A N 1 269 . A ATOM 1999 C CA . ALA A 1 269 ? 19.434 68.604 3.018 1.0 26.89 ? 269 ALA A CA 1 269 . A ATOM 2000 C C . ALA A 1 269 ? 17.980 68.187 2.714 1.0 26.04 ? 269 ALA A C 1 269 . A ATOM 2001 O O . ALA A 1 269 ? 17.197 68.985 2.154 1.0 25.62 ? 269 ALA A O 1 269 . A ATOM 2002 C CB . ALA A 1 269 ? 20.447 68.057 1.968 1.0 26.98 ? 269 ALA A CB 1 269 . A ATOM 2003 N N . PHE A 1 270 ? 17.639 66.950 3.063 1.0 25.89 ? 270 PHE A N 1 270 . A ATOM 2004 C CA . PHE A 1 270 ? 16.236 66.516 2.978 1.0 25.66 ? 270 PHE A CA 1 270 . A ATOM 2005 C C . PHE A 1 270 ? 15.343 67.417 3.807 1.0 26.63 ? 270 PHE A C 1 270 . A ATOM 2006 O O . PHE A 1 270 ? 14.311 67.875 3.328 1.0 27.39 ? 270 PHE A O 1 270 . A ATOM 2007 C CB . PHE A 1 270 ? 16.033 65.072 3.452 1.0 24.44 ? 270 PHE A CB 1 270 . A ATOM 2008 C CG . PHE A 1 270 ? 16.556 63.983 2.509 1.0 24.73 ? 270 PHE A CG 1 270 . A ATOM 2009 C CD1 . PHE A 1 270 ? 16.698 64.168 1.155 1.0 26.31 ? 270 PHE A CD1 1 270 . A ATOM 2010 C CD2 . PHE A 1 270 ? 16.799 62.721 3.005 1.0 22.97 ? 270 PHE A CD2 1 270 . A ATOM 2011 C CE1 . PHE A 1 270 ? 17.142 63.098 0.333 1.0 27.0 ? 270 PHE A CE1 1 270 . A ATOM 2012 C CE2 . PHE A 1 270 ? 17.233 61.670 2.204 1.0 23.72 ? 270 PHE A CE2 1 270 . A ATOM 2013 C CZ . PHE A 1 270 ? 17.405 61.868 0.866 1.0 23.8 ? 270 PHE A CZ 1 270 . A ATOM 2014 N N . GLU A 1 271 ? 15.732 67.664 5.057 1.0 26.92 ? 271 GLU A N 1 271 . A ATOM 2015 C CA . GLU A 1 271 ? 14.949 68.557 5.915 1.0 29.0 ? 271 GLU A CA 1 271 . A ATOM 2016 C C . GLU A 1 271 ? 14.642 69.934 5.295 1.0 29.64 ? 271 GLU A C 1 271 . A ATOM 2017 O O . GLU A 1 271 ? 13.527 70.444 5.439 1.0 30.72 ? 271 GLU A O 1 271 . A ATOM 2018 C CB . GLU A 1 271 ? 15.618 68.676 7.292 1.0 29.41 ? 271 GLU A CB 1 271 . A ATOM 2019 C CG . GLU A 1 271 ? 15.483 67.431 8.136 1.0 32.09 ? 271 GLU A CG 1 271 . A ATOM 2020 C CD . GLU A 1 271 ? 16.374 67.413 9.387 1.0 34.95 ? 271 GLU A CD 1 271 . A ATOM 2021 O OE1 . GLU A 1 271 ? 17.320 68.258 9.472 1.0 37.15 ? 271 GLU A OE1 1 271 . A ATOM 2022 O OE2 . GLU A 1 271 ? 16.139 66.546 10.281 1.0 35.62 ? 271 GLU A OE2 1 271 . A ATOM 2023 N N . SER A 1 272 ? 15.604 70.546 4.602 1.0 30.47 ? 272 SER A N 1 272 . A ATOM 2024 C CA . SER A 1 272 ? 15.393 71.853 4.032 1.0 31.79 ? 272 SER A CA 1 272 . A ATOM 2025 C C . SER A 1 272 ? 14.360 71.807 2.906 1.0 31.08 ? 272 SER A C 1 272 . A ATOM 2026 O O . SER A 1 272 ? 13.549 72.711 2.778 1.0 30.71 ? 272 SER A O 1 272 . A ATOM 2027 C CB . SER A 1 272 ? 16.715 72.451 3.535 1.0 33.37 ? 272 SER A CB 1 272 . A ATOM 2028 O OG . SER A 1 272 ? 17.228 71.739 2.397 1.0 35.19 ? 272 SER A OG 1 272 . A ATOM 2029 N N . ALA A 1 273 ? 14.356 70.723 2.116 1.0 29.38 ? 273 ALA A N 1 273 . A ATOM 2030 C CA . ALA A 1 273 ? 13.384 70.609 1.046 1.0 28.99 ? 273 ALA A CA 1 273 . A ATOM 2031 C C . ALA A 1 273 ? 11.972 70.570 1.649 1.0 27.28 ? 273 ALA A C 1 273 . A ATOM 2032 O O . ALA A 1 273 ? 11.045 71.118 1.066 1.0 28.67 ? 273 ALA A O 1 273 . A ATOM 2033 C CB . ALA A 1 273 ? 13.640 69.344 0.209 1.0 27.65 ? 273 ALA A CB 1 273 . A ATOM 2034 N N . PHE A 1 274 ? 11.809 69.897 2.785 1.0 25.79 ? 274 PHE A N 1 274 . A ATOM 2035 C CA . PHE A 1 274 ? 10.517 69.869 3.529 1.0 25.56 ? 274 PHE A CA 1 274 . A ATOM 2036 C C . PHE A 1 274 ? 10.185 71.235 4.205 1.0 26.7 ? 274 PHE A C 1 274 . A ATOM 2037 O O . PHE A 1 274 ? 9.054 71.732 4.104 1.0 28.29 ? 274 PHE A O 1 274 . A ATOM 2038 C CB . PHE A 1 274 ? 10.490 68.709 4.542 1.0 23.61 ? 274 PHE A CB 1 274 . A ATOM 2039 C CG . PHE A 1 274 ? 10.368 67.319 3.869 1.0 20.42 ? 274 PHE A CG 1 274 . A ATOM 2040 C CD1 . PHE A 1 274 ? 11.444 66.722 3.252 1.0 22.43 ? 274 PHE A CD1 1 274 . A ATOM 2041 C CD2 . PHE A 1 274 ? 9.170 66.628 3.898 1.0 20.07 ? 274 PHE A CD2 1 274 . A ATOM 2042 C CE1 . PHE A 1 274 ? 11.297 65.465 2.610 1.0 20.85 ? 274 PHE A CE1 1 274 . A ATOM 2043 C CE2 . PHE A 1 274 ? 9.033 65.380 3.299 1.0 18.53 ? 274 PHE A CE2 1 274 . A ATOM 2044 C CZ . PHE A 1 274 ? 10.058 64.838 2.658 1.0 17.94 ? 274 PHE A CZ 1 274 . A ATOM 2045 N N . ASP A 1 275 ? 11.173 71.816 4.878 1.0 27.6 ? 275 ASP A N 1 275 . A ATOM 2046 C CA . ASP A 1 275 ? 10.948 73.145 5.527 1.0 30.6 ? 275 ASP A CA 1 275 . A ATOM 2047 C C . ASP A 1 275 ? 10.576 74.248 4.545 1.0 31.56 ? 275 ASP A C 1 275 . A ATOM 2048 O O . ASP A 1 275 ? 9.814 75.139 4.897 1.0 33.18 ? 275 ASP A O 1 275 . A ATOM 2049 C CB . ASP A 1 275 ? 12.188 73.596 6.300 1.0 31.89 ? 275 ASP A CB 1 275 . A ATOM 2050 C CG . ASP A 1 275 ? 12.502 72.730 7.496 1.0 33.51 ? 275 ASP A CG 1 275 . A ATOM 2051 O OD1 . ASP A 1 275 ? 11.639 71.969 7.990 1.0 36.56 ? 275 ASP A OD1 1 275 . A ATOM 2052 O OD2 . ASP A 1 275 ? 13.663 72.801 7.965 1.0 40.43 ? 275 ASP A OD2 1 275 . A ATOM 2053 N N . LEU A 1 276 ? 11.119 74.226 3.333 1.0 30.6 ? 276 LEU A N 1 276 . A ATOM 2054 C CA . LEU A 1 276 ? 10.791 75.199 2.294 1.0 31.63 ? 276 LEU A CA 1 276 . A ATOM 2055 C C . LEU A 1 276 ? 9.576 74.842 1.430 1.0 30.14 ? 276 LEU A C 1 276 . A ATOM 2056 O O . LEU A 1 276 ? 9.209 75.590 0.501 1.0 31.74 ? 276 LEU A O 1 276 . A ATOM 2057 C CB . LEU A 1 276 ? 12.001 75.408 1.402 1.0 32.51 ? 276 LEU A CB 1 276 . A ATOM 2058 C CG . LEU A 1 276 ? 13.206 76.017 2.137 1.0 35.52 ? 276 LEU A CG 1 276 . A ATOM 2059 C CD1 . LEU A 1 276 ? 14.492 75.795 1.345 1.0 38.29 ? 276 LEU A CD1 1 276 . A ATOM 2060 C CD2 . LEU A 1 276 ? 12.960 77.499 2.416 1.0 35.31 ? 276 LEU A CD2 1 276 . A ATOM 2061 N N . LYS A 1 277 ? 8.958 73.691 1.723 1.0 27.72 ? 277 LYS A N 1 277 . A ATOM 2062 C CA . LYS A 1 277 ? 7.728 73.286 1.047 1.0 28.04 ? 277 LYS A CA 1 277 . A ATOM 2063 C C . LYS A 1 277 ? 7.933 73.086 -0.453 1.0 27.44 ? 277 LYS A C 1 277 . A ATOM 2064 O O . LYS A 1 277 ? 7.109 73.451 -1.312 1.0 28.72 ? 277 LYS A O 1 277 . A ATOM 2065 C CB . LYS A 1 277 ? 6.575 74.243 1.380 1.0 29.74 ? 277 LYS A CB 1 277 . A ATOM 2066 C CG . LYS A 1 277 ? 6.280 74.228 2.889 1.0 33.22 ? 277 LYS A CG 1 277 . A ATOM 2067 C CD . LYS A 1 277 ? 5.141 75.195 3.231 1.0 36.47 ? 277 LYS A CD 1 277 . A ATOM 2068 C CE . LYS A 1 277 ? 4.991 75.365 4.750 1.0 42.26 ? 277 LYS A CE 1 277 . A ATOM 2069 N NZ . LYS A 1 277 ? 6.213 75.966 5.404 1.0 46.21 ? 277 LYS A NZ 1 277 . A ATOM 2070 N N . SER A 1 278 ? 9.051 72.424 -0.764 1.0 26.23 ? 278 SER A N 1 278 . A ATOM 2071 C CA . SER A 1 278 ? 9.422 72.163 -2.137 1.0 26.76 ? 278 SER A CA 1 278 . A ATOM 2072 C C . SER A 1 278 ? 8.961 70.769 -2.595 1.0 25.25 ? 278 SER A C 1 278 . A ATOM 2073 O O . SER A 1 278 ? 8.950 70.497 -3.794 1.0 26.2 ? 278 SER A O 1 278 . A ATOM 2074 C CB . SER A 1 278 ? 10.946 72.245 -2.258 1.0 26.8 ? 278 SER A CB 1 278 . A ATOM 2075 O OG . SER A 1 278 ? 11.354 73.596 -2.049 1.0 34.22 ? 278 SER A OG 1 278 . A ATOM 2076 N N . THR A 1 279 ? 8.558 69.911 -1.643 1.0 24.96 ? 279 THR A N 1 279 . A ATOM 2077 C CA . THR A 1 279 ? 7.970 68.585 -1.922 1.0 23.7 ? 279 THR A CA 1 279 . A ATOM 2078 C C . THR A 1 279 ? 6.794 68.391 -0.938 1.0 22.82 ? 279 THR A C 1 279 . A ATOM 2079 O O . THR A 1 279 ? 6.841 68.954 0.164 1.0 21.93 ? 279 THR A O 1 279 . A ATOM 2080 C CB . THR A 1 279 ? 9.054 67.480 -1.780 1.0 24.22 ? 279 THR A CB 1 279 . A ATOM 2081 O OG1 . THR A 1 279 ? 8.573 66.217 -2.320 1.0 22.56 ? 279 THR A OG1 1 279 . A ATOM 2082 C CG2 . THR A 1 279 ? 9.438 67.285 -0.339 1.0 24.41 ? 279 THR A CG2 1 279 . A ATOM 2083 N N . PRO A 1 280 ? 5.726 67.618 -1.324 1.0 20.61 ? 280 PRO A N 1 280 . A ATOM 2084 C CA . PRO A 1 280 ? 4.666 67.335 -0.332 1.0 19.04 ? 280 PRO A CA 1 280 . A ATOM 2085 C C . PRO A 1 280 ? 5.250 66.712 0.986 1.0 17.31 ? 280 PRO A C 1 280 . A ATOM 2086 O O . PRO A 1 280 ? 6.176 65.911 0.992 1.0 18.63 ? 280 PRO A O 1 280 . A ATOM 2087 C CB . PRO A 1 280 ? 3.727 66.375 -1.048 1.0 19.42 ? 280 PRO A CB 1 280 . A ATOM 2088 C CG . PRO A 1 280 ? 3.955 66.672 -2.555 1.0 19.41 ? 280 PRO A CG 1 280 . A ATOM 2089 C CD . PRO A 1 280 ? 5.403 67.021 -2.646 1.0 20.45 ? 280 PRO A CD 1 280 . A ATOM 2090 N N . ILE A 1 281 ? 4.689 67.137 2.114 1.0 18.1 ? 281 ILE A N 1 281 . A ATOM 2091 C CA . ILE A 1 281 ? 5.219 66.741 3.430 1.0 18.46 ? 281 ILE A CA 1 281 . A ATOM 2092 C C . ILE A 1 281 ? 4.906 65.243 3.743 1.0 16.05 ? 281 ILE A C 1 281 . A ATOM 2093 O O . ILE A 1 281 ? 5.680 64.556 4.385 1.0 16.46 ? 281 ILE A O 1 281 . A ATOM 2094 C CB . ILE A 1 281 ? 4.706 67.694 4.592 1.0 20.23 ? 281 ILE A CB 1 281 . A ATOM 2095 C CG1 . ILE A 1 281 ? 5.029 69.150 4.301 1.0 24.43 ? 281 ILE A CG1 1 281 . A ATOM 2096 C CG2 . ILE A 1 281 ? 5.324 67.277 5.930 1.0 22.38 ? 281 ILE A CG2 1 281 . A ATOM 2097 C CD1 . ILE A 1 281 ? 6.468 69.473 3.838 1.0 26.17 ? 281 ILE A CD1 1 281 . A ATOM 2098 N N . GLU A 1 282 ? 3.754 64.796 3.286 1.0 15.65 ? 282 GLU A N 1 282 . A ATOM 2099 C CA . GLU A 1 282 ? 3.246 63.447 3.479 1.0 14.88 ? 282 GLU A CA 1 282 . A ATOM 2100 C C . GLU A 1 282 ? 3.035 62.730 2.146 1.0 15.06 ? 282 GLU A C 1 282 . A ATOM 2101 O O . GLU A 1 282 ? 2.714 63.375 1.142 1.0 17.36 ? 282 GLU A O 1 282 . A ATOM 2102 C CB . GLU A 1 282 ? 1.906 63.495 4.206 1.0 15.76 ? 282 GLU A CB 1 282 . A ATOM 2103 C CG . GLU A 1 282 ? 1.955 63.966 5.724 1.0 18.49 ? 282 GLU A CG 1 282 . A ATOM 2104 C CD . GLU A 1 282 ? 2.343 62.893 6.712 1.0 20.65 ? 282 GLU A CD 1 282 . A ATOM 2105 O OE1 . GLU A 1 282 ? 2.031 61.669 6.564 1.0 19.11 ? 282 GLU A OE1 1 282 . A ATOM 2106 O OE2 . GLU A 1 282 ? 3.062 63.283 7.655 1.0 22.9 ? 282 GLU A OE2 1 282 . A ATOM 2107 N N . PHE A 1 283 ? 3.150 61.419 2.169 1.0 15.24 ? 283 PHE A N 1 283 . A ATOM 2108 C CA . PHE A 1 283 ? 2.616 60.535 1.116 1.0 15.38 ? 283 PHE A CA 1 283 . A ATOM 2109 C C . PHE A 1 283 ? 1.091 60.587 1.163 1.0 17.11 ? 283 PHE A C 1 283 . A ATOM 2110 O O . PHE A 1 283 ? 0.500 60.451 2.243 1.0 19.06 ? 283 PHE A O 1 283 . A ATOM 2111 C CB . PHE A 1 283 ? 3.045 59.083 1.302 1.0 14.51 ? 283 PHE A CB 1 283 . A ATOM 2112 C CG . PHE A 1 283 ? 4.519 58.804 1.301 1.0 12.8 ? 283 PHE A CG 1 283 . A ATOM 2113 C CD1 . PHE A 1 283 ? 5.328 59.090 0.170 1.0 14.76 ? 283 PHE A CD1 1 283 . A ATOM 2114 C CD2 . PHE A 1 283 ? 5.105 58.120 2.374 1.0 12.41 ? 283 PHE A CD2 1 283 . A ATOM 2115 C CE1 . PHE A 1 283 ? 6.656 58.713 0.147 1.0 14.15 ? 283 PHE A CE1 1 283 . A ATOM 2116 C CE2 . PHE A 1 283 ? 6.436 57.759 2.332 1.0 13.0 ? 283 PHE A CE2 1 283 . A ATOM 2117 C CZ . PHE A 1 283 ? 7.228 58.067 1.236 1.0 13.97 ? 283 PHE A CZ 1 283 . A ATOM 2118 N N A HIS A 1 284 ? 0.454 60.734 -0.006 0.6 18.98 ? 284 HIS A N 1 284 . A ATOM 2119 N N B HIS A 1 284 ? 0.429 60.678 0.027 0.4 17.94 ? 284 HIS A N 1 284 . A ATOM 2120 C CA A HIS A 1 284 ? -1.034 60.836 -0.163 0.6 19.49 ? 284 HIS A CA 1 284 . A ATOM 2121 C CA B HIS A 1 284 ? -1.033 60.700 0.041 0.4 18.13 ? 284 HIS A CA 1 284 . A ATOM 2122 C C A HIS A 1 284 ? -1.683 59.452 -0.543 0.6 17.48 ? 284 HIS A C 1 284 . A ATOM 2123 C C B HIS A 1 284 ? -1.705 59.542 -0.650 0.4 16.41 ? 284 HIS A C 1 284 . A ATOM 2124 O O A HIS A 1 284 ? -2.793 59.067 -0.092 0.6 19.27 ? 284 HIS A O 1 284 . A ATOM 2125 O O B HIS A 1 284 ? -2.941 59.530 -0.680 0.4 16.3 ? 284 HIS A O 1 284 . A ATOM 2126 C CB A HIS A 1 284 ? -1.411 62.065 -1.065 0.6 21.06 ? 284 HIS A CB 1 284 . A ATOM 2127 C CB B HIS A 1 284 ? -1.571 61.964 -0.589 0.4 19.48 ? 284 HIS A CB 1 284 . A ATOM 2128 C CG A HIS A 1 284 ? -1.829 61.760 -2.470 0.6 25.9 ? 284 HIS A CG 1 284 . A ATOM 2129 C CG B HIS A 1 284 ? -1.070 63.223 0.048 0.4 21.05 ? 284 HIS A CG 1 284 . A ATOM 2130 N ND1 A HIS A 1 284 ? -0.935 61.462 -3.475 0.6 27.47 ? 284 HIS A ND1 1 284 . A ATOM 2131 N ND1 B HIS A 1 284 ? -1.391 63.597 1.337 0.4 24.49 ? 284 HIS A ND1 1 284 . A ATOM 2132 C CD2 A HIS A 1 284 ? -3.053 61.788 -3.053 0.6 27.87 ? 284 HIS A CD2 1 284 . A ATOM 2133 C CD2 B HIS A 1 284 ? -0.290 64.212 -0.451 0.4 25.37 ? 284 HIS A CD2 1 284 . A ATOM 2134 C CE1 A HIS A 1 284 ? -1.592 61.243 -4.598 0.6 28.73 ? 284 HIS A CE1 1 284 . A ATOM 2135 C CE1 B HIS A 1 284 ? -0.821 64.755 1.605 0.4 23.49 ? 284 HIS A CE1 1 284 . A ATOM 2136 N NE2 A HIS A 1 284 ? -2.877 61.463 -4.377 0.6 32.24 ? 284 HIS A NE2 1 284 . A ATOM 2137 N NE2 B HIS A 1 284 ? -0.146 65.148 0.542 0.4 26.88 ? 284 HIS A NE2 1 284 . A ATOM 2138 N N . SER A 1 285 ? -0.903 58.631 -1.230 1.0 16.25 ? 285 SER A N 1 285 . A ATOM 2139 C CA . SER A 1 285 ? -1.391 57.344 -1.772 1.0 15.26 ? 285 SER A CA 1 285 . A ATOM 2140 C C . SER A 1 285 ? -0.240 56.339 -1.827 1.0 14.19 ? 285 SER A C 1 285 . A ATOM 2141 O O . SER A 1 285 ? 0.945 56.746 -1.763 1.0 14.62 ? 285 SER A O 1 285 . A ATOM 2142 C CB . SER A 1 285 ? -1.924 57.548 -3.194 1.0 16.86 ? 285 SER A CB 1 285 . A ATOM 2143 O OG . SER A 1 285 ? -0.829 57.767 -4.065 1.0 18.97 ? 285 SER A OG 1 285 . A ATOM 2144 N N . PHE A 1 286 ? -0.532 55.030 -1.922 1.0 14.22 ? 286 PHE A N 1 286 . A ATOM 2145 C CA . PHE A 1 286 ? 0.525 54.025 -2.109 1.0 14.24 ? 286 PHE A CA 1 286 . A ATOM 2146 C C . PHE A 1 286 ? 1.370 54.272 -3.363 1.0 14.04 ? 286 PHE A C 1 286 . A ATOM 2147 O O . PHE A 1 286 ? 2.583 54.037 -3.343 1.0 13.56 ? 286 PHE A O 1 286 . A ATOM 2148 C CB . PHE A 1 286 ? -0.035 52.610 -2.144 1.0 14.16 ? 286 PHE A CB 1 286 . A ATOM 2149 C CG . PHE A 1 286 ? -0.603 52.075 -0.809 1.0 15.24 ? 286 PHE A CG 1 286 . A ATOM 2150 C CD1 . PHE A 1 286 ? -0.519 52.783 0.380 1.0 14.12 ? 286 PHE A CD1 1 286 . A ATOM 2151 C CD2 . PHE A 1 286 ? -1.189 50.807 -0.770 1.0 16.45 ? 286 PHE A CD2 1 286 . A ATOM 2152 C CE1 . PHE A 1 286 ? -1.002 52.230 1.647 1.0 14.72 ? 286 PHE A CE1 1 286 . A ATOM 2153 C CE2 . PHE A 1 286 ? -1.706 50.269 0.439 1.0 15.92 ? 286 PHE A CE2 1 286 . A ATOM 2154 C CZ . PHE A 1 286 ? -1.631 50.998 1.654 1.0 15.99 ? 286 PHE A CZ 1 286 . A ATOM 2155 N N . GLN A 1 287 ? 0.757 54.788 -4.445 1.0 14.62 ? 287 GLN A N 1 287 . A ATOM 2156 C CA . GLN A 1 287 ? 1.512 55.129 -5.621 1.0 15.38 ? 287 GLN A CA 1 287 . A ATOM 2157 C C . GLN A 1 287 ? 2.613 56.161 -5.376 1.0 15.78 ? 287 GLN A C 1 287 . A ATOM 2158 O O . GLN A 1 287 ? 3.638 56.126 -6.022 1.0 15.64 ? 287 GLN A O 1 287 . A ATOM 2159 C CB . GLN A 1 287 ? 0.608 55.567 -6.795 1.0 16.36 ? 287 GLN A CB 1 287 . A ATOM 2160 C CG . GLN A 1 287 ? 1.381 55.787 -8.139 1.0 17.1 ? 287 GLN A CG 1 287 . A ATOM 2161 C CD . GLN A 1 287 ? 2.250 54.585 -8.577 1.0 17.13 ? 287 GLN A CD 1 287 . A ATOM 2162 O OE1 . GLN A 1 287 ? 1.826 53.449 -8.428 1.0 22.36 ? 287 GLN A OE1 1 287 . A ATOM 2163 N NE2 . GLN A 1 287 ? 3.429 54.858 -9.129 1.0 20.02 ? 287 GLN A NE2 1 287 . A ATOM 2164 N N . ASP A 1 288 ? 2.406 57.108 -4.444 1.0 14.51 ? 288 ASP A N 1 288 . A ATOM 2165 C CA . ASP A 1 288 ? 3.470 58.074 -4.129 1.0 15.23 ? 288 ASP A CA 1 288 . A ATOM 2166 C C . ASP A 1 288 ? 4.691 57.382 -3.526 1.0 14.24 ? 288 ASP A C 1 288 . A ATOM 2167 O O . ASP A 1 288 ? 5.806 57.820 -3.699 1.0 15.43 ? 288 ASP A O 1 288 . A ATOM 2168 C CB . ASP A 1 288 ? 3.008 59.105 -3.073 1.0 16.95 ? 288 ASP A CB 1 288 . A ATOM 2169 C CG . ASP A 1 288 ? 1.996 60.083 -3.566 1.0 20.12 ? 288 ASP A CG 1 288 . A ATOM 2170 O OD1 . ASP A 1 288 ? 1.818 60.303 -4.794 1.0 21.9 ? 288 ASP A OD1 1 288 . A ATOM 2171 O OD2 . ASP A 1 288 ? 1.333 60.717 -2.678 1.0 23.11 ? 288 ASP A OD2 1 288 . A ATOM 2172 N N . VAL A 1 289 ? 4.493 56.240 -2.859 1.0 13.77 ? 289 VAL A N 1 289 . A ATOM 2173 C CA . VAL A 1 289 ? 5.589 55.409 -2.347 1.0 12.88 ? 289 VAL A CA 1 289 . A ATOM 2174 C C . VAL A 1 289 ? 6.252 54.599 -3.490 1.0 13.67 ? 289 VAL A C 1 289 . A ATOM 2175 O O . VAL A 1 289 ? 7.477 54.595 -3.635 1.0 13.61 ? 289 VAL A O 1 289 . A ATOM 2176 C CB . VAL A 1 289 ? 5.144 54.494 -1.179 1.0 11.08 ? 289 VAL A CB 1 289 . A ATOM 2177 C CG1 . VAL A 1 289 ? 6.322 53.645 -0.707 1.0 13.71 ? 289 VAL A CG1 1 289 . A ATOM 2178 C CG2 . VAL A 1 289 ? 4.594 55.397 -0.023 1.0 14.04 ? 289 VAL A CG2 1 289 . A ATOM 2179 N N . HIS A 1 290 ? 5.426 53.940 -4.323 1.0 13.55 ? 290 HIS A N 1 290 . A ATOM 2180 C CA . HIS A 1 290 ? 5.970 53.202 -5.473 1.0 14.52 ? 290 HIS A CA 1 290 . A ATOM 2181 C C . HIS A 1 290 ? 6.782 54.103 -6.406 1.0 13.85 ? 290 HIS A C 1 290 . A ATOM 2182 O O . HIS A 1 290 ? 7.795 53.654 -7.015 1.0 14.11 ? 290 HIS A O 1 290 . A ATOM 2183 C CB . HIS A 1 290 ? 4.879 52.451 -6.239 1.0 16.09 ? 290 HIS A CB 1 290 . A ATOM 2184 C CG . HIS A 1 290 ? 4.160 51.431 -5.409 1.0 19.48 ? 290 HIS A CG 1 290 . A ATOM 2185 N ND1 . HIS A 1 290 ? 4.796 50.340 -4.855 1.0 21.56 ? 290 HIS A ND1 1 290 . A ATOM 2186 C CD2 . HIS A 1 290 ? 2.867 51.333 -5.024 1.0 27.12 ? 290 HIS A CD2 1 290 . A ATOM 2187 C CE1 . HIS A 1 290 ? 3.921 49.630 -4.143 1.0 25.24 ? 290 HIS A CE1 1 290 . A ATOM 2188 N NE2 . HIS A 1 290 ? 2.758 50.217 -4.246 1.0 19.71 ? 290 HIS A NE2 1 290 . A ATOM 2189 N N . ASP A 1 291 ? 6.373 55.380 -6.524 1.0 13.94 ? 291 ASP A N 1 291 . A ATOM 2190 C CA . ASP A 1 291 ? 7.060 56.350 -7.379 1.0 14.21 ? 291 ASP A CA 1 291 . A ATOM 2191 C C . ASP A 1 291 ? 8.536 56.446 -7.052 1.0 14.19 ? 291 ASP A C 1 291 . A ATOM 2192 O O . ASP A 1 291 ? 9.370 56.713 -7.935 1.0 15.0 ? 291 ASP A O 1 291 . A ATOM 2193 C CB . ASP A 1 291 ? 6.510 57.772 -7.287 1.0 13.56 ? 291 ASP A CB 1 291 . A ATOM 2194 C CG . ASP A 1 291 ? 5.218 57.999 -8.051 1.0 18.26 ? 291 ASP A CG 1 291 . A ATOM 2195 O OD1 . ASP A 1 291 ? 4.917 57.279 -9.029 1.0 21.22 ? 291 ASP A OD1 1 291 . A ATOM 2196 O OD2 . ASP A 1 291 ? 4.480 58.948 -7.655 1.0 21.72 ? 291 ASP A OD2 1 291 . A ATOM 2197 N N . LEU A 1 292 ? 8.914 56.284 -5.777 1.0 14.28 ? 292 LEU A N 1 292 . A ATOM 2198 C CA . LEU A 1 292 ? 10.318 56.397 -5.348 1.0 14.11 ? 292 LEU A CA 1 292 . A ATOM 2199 C C . LEU A 1 292 ? 11.283 55.524 -6.148 1.0 13.94 ? 292 LEU A C 1 292 . A ATOM 2200 O O . LEU A 1 292 ? 12.416 55.944 -6.311 1.0 15.13 ? 292 LEU A O 1 292 . A ATOM 2201 C CB . LEU A 1 292 ? 10.464 56.108 -3.842 1.0 14.59 ? 292 LEU A CB 1 292 . A ATOM 2202 C CG . LEU A 1 292 ? 9.755 57.085 -2.877 1.0 14.89 ? 292 LEU A CG 1 292 . A ATOM 2203 C CD1 . LEU A 1 292 ? 9.942 56.602 -1.410 1.0 18.3 ? 292 LEU A CD1 1 292 . A ATOM 2204 C CD2 . LEU A 1 292 ? 10.202 58.548 -3.096 1.0 18.98 ? 292 LEU A CD2 1 292 . A ATOM 2205 N N . TYR A 1 293 ? 10.865 54.317 -6.566 1.0 13.74 ? 293 TYR A N 1 293 . A ATOM 2206 C CA . TYR A 1 293 ? 11.727 53.424 -7.355 1.0 15.89 ? 293 TYR A CA 1 293 . A ATOM 2207 C C . TYR A 1 293 ? 11.322 53.319 -8.832 1.0 16.21 ? 293 TYR A C 1 293 . A ATOM 2208 O O . TYR A 1 293 ? 11.903 52.530 -9.580 1.0 17.85 ? 293 TYR A O 1 293 . A ATOM 2209 C CB . TYR A 1 293 ? 11.860 52.025 -6.723 1.0 14.66 ? 293 TYR A CB 1 293 . A ATOM 2210 C CG . TYR A 1 293 ? 10.540 51.305 -6.509 1.0 15.7 ? 293 TYR A CG 1 293 . A ATOM 2211 C CD1 . TYR A 1 293 ? 9.839 50.649 -7.576 1.0 17.51 ? 293 TYR A CD1 1 293 . A ATOM 2212 C CD2 . TYR A 1 293 ? 9.994 51.264 -5.246 1.0 16.55 ? 293 TYR A CD2 1 293 . A ATOM 2213 C CE1 . TYR A 1 293 ? 8.619 50.032 -7.278 1.0 20.54 ? 293 TYR A CE1 1 293 . A ATOM 2214 C CE2 . TYR A 1 293 ? 8.783 50.682 -4.980 1.0 17.55 ? 293 TYR A CE2 1 293 . A ATOM 2215 C CZ . TYR A 1 293 ? 8.137 50.071 -5.989 1.0 20.32 ? 293 TYR A CZ 1 293 . A ATOM 2216 O OH . TYR A 1 293 ? 6.895 49.528 -5.597 1.0 25.6 ? 293 TYR A OH 1 293 . A ATOM 2217 N N . GLU A 1 294 ? 10.349 54.113 -9.269 1.0 17.55 ? 294 GLU A N 1 294 . A ATOM 2218 C CA . GLU A 1 294 ? 9.876 54.161 -10.653 1.0 17.67 ? 294 GLU A CA 1 294 . A ATOM 2219 C C . GLU A 1 294 ? 10.442 55.466 -11.305 1.0 18.34 ? 294 GLU A C 1 294 . A ATOM 2220 O O . GLU A 1 294 ? 11.644 55.533 -11.712 1.0 20.69 ? 294 GLU A O 1 294 . A ATOM 2221 C CB . GLU A 1 294 ? 8.371 54.040 -10.704 1.0 18.48 ? 294 GLU A CB 1 294 . A ATOM 2222 C CG . GLU A 1 294 ? 7.918 52.664 -10.272 1.0 17.74 ? 294 GLU A CG 1 294 . A ATOM 2223 C CD . GLU A 1 294 ? 6.434 52.536 -10.060 1.0 21.57 ? 294 GLU A CD 1 294 . A ATOM 2224 O OE1 . GLU A 1 294 ? 5.719 53.542 -10.128 1.0 23.51 ? 294 GLU A OE1 1 294 . A ATOM 2225 O OE2 . GLU A 1 294 ? 5.986 51.404 -9.788 1.0 23.87 ? 294 GLU A OE2 1 294 . A ATOM 2226 N N . GLY A 1 295 ? 9.656 56.531 -11.367 1.0 18.38 ? 295 GLY A N 1 295 . A ATOM 2227 C CA . GLY A 1 295 ? 10.156 57.796 -11.885 1.0 18.76 ? 295 GLY A CA 1 295 . A ATOM 2228 C C . GLY A 1 295 ? 11.059 58.537 -10.920 1.0 18.4 ? 295 GLY A C 1 295 . A ATOM 2229 O O . GLY A 1 295 ? 11.801 59.455 -11.350 1.0 21.0 ? 295 GLY A O 1 295 . A ATOM 2230 N N . GLY A 1 296 ? 10.935 58.277 -9.613 1.0 17.74 ? 296 GLY A N 1 296 . A ATOM 2231 C CA . GLY A 1 296 ? 11.811 58.919 -8.636 1.0 16.97 ? 296 GLY A CA 1 296 . A ATOM 2232 C C . GLY A 1 296 ? 11.086 60.025 -7.857 1.0 18.12 ? 296 GLY A C 1 296 . A ATOM 2233 O O . GLY A 1 296 ? 9.829 60.165 -7.933 1.0 22.85 ? 296 GLY A O 1 296 . A ATOM 2234 N N . ILE A 1 297 ? 11.828 60.725 -7.022 1.0 17.3 ? 297 ILE A N 1 297 . A ATOM 2235 C CA . ILE A 1 297 ? 11.305 61.938 -6.346 1.0 17.35 ? 297 ILE A CA 1 297 . A ATOM 2236 C C . ILE A 1 297 ? 12.058 63.180 -6.844 1.0 18.69 ? 297 ILE A C 1 297 . A ATOM 2237 O O . ILE A 1 297 ? 13.268 63.153 -7.028 1.0 17.86 ? 297 ILE A O 1 297 . A ATOM 2238 C CB . ILE A 1 297 ? 11.384 61.813 -4.814 1.0 17.16 ? 297 ILE A CB 1 297 . A ATOM 2239 C CG1 . ILE A 1 297 ? 10.808 63.075 -4.123 1.0 17.56 ? 297 ILE A CG1 1 297 . A ATOM 2240 C CG2 . ILE A 1 297 ? 12.848 61.471 -4.347 1.0 17.93 ? 297 ILE A CG2 1 297 . A ATOM 2241 C CD1 . ILE A 1 297 ? 10.661 62.929 -2.586 1.0 20.3 ? 297 ILE A CD1 1 297 . A ATOM 2242 N N . LYS A 1 298 ? 11.334 64.252 -7.155 1.0 18.51 ? 298 LYS A N 1 298 . A ATOM 2243 C CA . LYS A 1 298 ? 11.915 65.569 -7.523 1.0 21.09 ? 298 LYS A CA 1 298 . A ATOM 2244 C C . LYS A 1 298 ? 12.243 66.406 -6.280 1.0 22.47 ? 298 LYS A C 1 298 . A ATOM 2245 O O . LYS A 1 298 ? 11.428 66.542 -5.378 1.0 22.22 ? 298 LYS A O 1 298 . A ATOM 2246 C CB . LYS A 1 298 ? 10.979 66.327 -8.468 1.0 23.08 ? 298 LYS A CB 1 298 . A ATOM 2247 C CG . LYS A 1 298 ? 10.886 65.569 -9.833 1.0 27.42 ? 298 LYS A CG 1 298 . A ATOM 2248 C CD . LYS A 1 298 ? 10.133 66.154 -10.971 1.0 31.81 ? 298 LYS A CD 1 298 . A ATOM 2249 C CE . LYS A 1 298 ? 9.638 65.036 -11.907 1.0 27.29 ? 298 LYS A CE 1 298 . A ATOM 2250 N NZ . LYS A 1 298 ? 10.737 64.348 -12.700 1.0 31.38 ? 298 LYS A NZ 1 298 . A ATOM 2251 N N . LEU A 1 299 ? 13.485 66.887 -6.216 1.0 23.8 ? 299 LEU A N 1 299 . A ATOM 2252 C CA . LEU A 1 299 ? 13.979 67.702 -5.135 1.0 25.54 ? 299 LEU A CA 1 299 . A ATOM 2253 C C . LEU A 1 299 ? 14.684 68.959 -5.680 1.0 27.12 ? 299 LEU A C 1 299 . A ATOM 2254 O O . LEU A 1 299 ? 15.045 69.004 -6.855 1.0 27.87 ? 299 LEU A O 1 299 . A ATOM 2255 C CB . LEU A 1 299 ? 14.946 66.895 -4.304 1.0 26.51 ? 299 LEU A CB 1 299 . A ATOM 2256 C CG . LEU A 1 299 ? 14.296 65.695 -3.643 1.0 25.03 ? 299 LEU A CG 1 299 . A ATOM 2257 C CD1 . LEU A 1 299 ? 15.424 64.704 -3.161 1.0 28.64 ? 299 LEU A CD1 1 299 . A ATOM 2258 C CD2 . LEU A 1 299 ? 13.326 66.067 -2.504 1.0 26.9 ? 299 LEU A CD2 1 299 . A ATOM 2259 N N . PRO A 1 300 ? 14.840 70.012 -4.823 1.0 28.37 ? 300 PRO A N 1 300 . A ATOM 2260 C CA . PRO A 1 300 ? 15.559 71.242 -5.200 1.0 30.65 ? 300 PRO A CA 1 300 . A ATOM 2261 C C . PRO A 1 300 ? 16.948 70.940 -5.727 1.0 31.16 ? 300 PRO A C 1 300 . A ATOM 2262 O O . PRO A 1 300 ? 17.562 69.992 -5.257 1.0 29.25 ? 300 PRO A O 1 300 . A ATOM 2263 C CB . PRO A 1 300 ? 15.656 72.017 -3.872 1.0 31.56 ? 300 PRO A CB 1 300 . A ATOM 2264 C CG . PRO A 1 300 ? 14.454 71.550 -3.085 1.0 29.0 ? 300 PRO A CG 1 300 . A ATOM 2265 C CD . PRO A 1 300 ? 14.399 70.050 -3.413 1.0 28.02 ? 300 PRO A CD 1 300 . A ATOM 2266 N N . ARG A 1 301 ? 17.379 71.737 -6.710 1.0 32.66 ? 301 ARG A N 1 301 . A ATOM 2267 C CA . ARG A 1 301 ? 18.676 71.553 -7.372 1.0 34.53 ? 301 ARG A CA 1 301 . A ATOM 2268 C C . ARG A 1 301 ? 19.773 71.482 -6.331 1.0 35.53 ? 301 ARG A C 1 301 . A ATOM 2269 O O . ARG A 1 301 ? 20.606 70.607 -6.350 1.0 35.94 ? 301 ARG A O 1 301 . A ATOM 2270 C CB . ARG A 1 301 ? 18.996 72.709 -8.329 1.0 34.91 ? 301 ARG A CB 1 301 . A ATOM 2271 C CG . ARG A 1 301 ? 18.164 72.787 -9.637 1.0 34.81 ? 301 ARG A CG 1 301 . A ATOM 2272 C CD . ARG A 1 301 ? 18.486 74.026 -10.493 1.0 36.41 ? 301 ARG A CD 1 301 . A ATOM 2273 N NE . ARG A 1 301 ? 17.897 74.038 -11.839 1.0 38.78 ? 301 ARG A NE 1 301 . A ATOM 2274 C CZ . ARG A 1 301 ? 18.336 73.333 -12.880 1.0 39.75 ? 301 ARG A CZ 1 301 . A ATOM 2275 N NH1 . ARG A 1 301 ? 19.363 72.493 -12.771 1.0 39.47 ? 301 ARG A NH1 1 301 . A ATOM 2276 N NH2 . ARG A 1 301 ? 17.725 73.460 -14.057 1.0 45.38 ? 301 ARG A NH2 1 301 . A ATOM 2277 N N . ASP A 1 302 ? 19.778 72.453 -5.425 1.0 37.71 ? 302 ASP A N 1 302 . A ATOM 2278 C CA . ASP A 1 302 ? 20.848 72.524 -4.430 1.0 38.26 ? 302 ASP A CA 1 302 . A ATOM 2279 C C . ASP A 1 302 ? 20.802 71.312 -3.513 1.0 36.17 ? 302 ASP A C 1 302 . A ATOM 2280 O O . ASP A 1 302 ? 21.831 70.902 -2.996 1.0 35.73 ? 302 ASP A O 1 302 . A ATOM 2281 C CB . ASP A 1 302 ? 20.791 73.852 -3.638 1.0 39.67 ? 302 ASP A CB 1 302 . A ATOM 2282 C CG . ASP A 1 302 ? 19.649 73.882 -2.700 1.0 43.97 ? 302 ASP A CG 1 302 . A ATOM 2283 O OD1 . ASP A 1 302 ? 18.556 74.344 -3.129 1.0 47.68 ? 302 ASP A OD1 1 302 . A ATOM 2284 O OD2 . ASP A 1 302 ? 19.825 73.327 -1.573 1.0 49.25 ? 302 ASP A OD2 1 302 . A ATOM 2285 N N . VAL A 1 303 ? 19.643 70.682 -3.335 1.0 34.7 ? 303 VAL A N 1 303 . A ATOM 2286 C CA . VAL A 1 303 ? 19.556 69.420 -2.580 1.0 31.6 ? 303 VAL A CA 1 303 . A ATOM 2287 C C . VAL A 1 303 ? 20.148 68.173 -3.344 1.0 31.25 ? 303 VAL A C 1 303 . A ATOM 2288 O O . VAL A 1 303 ? 20.920 67.405 -2.813 1.0 29.22 ? 303 VAL A O 1 303 . A ATOM 2289 C CB . VAL A 1 303 ? 18.087 69.159 -2.147 1.0 32.62 ? 303 VAL A CB 1 303 . A ATOM 2290 C CG1 . VAL A 1 303 ? 17.940 67.764 -1.548 1.0 28.02 ? 303 VAL A CG1 1 303 . A ATOM 2291 C CG2 . VAL A 1 303 ? 17.550 70.293 -1.190 1.0 32.97 ? 303 VAL A CG2 1 303 . A ATOM 2292 N N . ILE A 1 304 ? 19.844 68.008 -4.627 1.0 30.02 ? 304 ILE A N 1 304 . A ATOM 2293 C CA . ILE A 1 304 ? 20.538 66.988 -5.453 1.0 29.87 ? 304 ILE A CA 1 304 . A ATOM 2294 C C . ILE A 1 304 ? 22.080 67.213 -5.467 1.0 29.47 ? 304 ILE A C 1 304 . A ATOM 2295 O O . ILE A 1 304 ? 22.880 66.285 -5.436 1.0 27.09 ? 304 ILE A O 1 304 . A ATOM 2296 C CB . ILE A 1 304 ? 20.009 67.070 -6.908 1.0 30.98 ? 304 ILE A CB 1 304 . A ATOM 2297 C CG1 . ILE A 1 304 ? 18.492 66.762 -6.973 1.0 30.38 ? 304 ILE A CG1 1 304 . A ATOM 2298 C CG2 . ILE A 1 304 ? 20.853 66.222 -7.865 1.0 30.73 ? 304 ILE A CG2 1 304 . A ATOM 2299 C CD1 . ILE A 1 304 ? 18.043 65.494 -6.255 1.0 27.91 ? 304 ILE A CD1 1 304 . A ATOM 2300 N N . SER A 1 305 ? 22.477 68.479 -5.552 1.0 29.78 ? 305 SER A N 1 305 . A ATOM 2301 C CA . SER A 1 305 ? 23.910 68.818 -5.701 1.0 31.11 ? 305 SER A CA 1 305 . A ATOM 2302 C C . SER A 1 305 ? 24.700 68.506 -4.437 1.0 31.39 ? 305 SER A C 1 305 . A ATOM 2303 O O . SER A 1 305 ? 25.885 68.213 -4.496 1.0 32.53 ? 305 SER A O 1 305 . A ATOM 2304 C CB . SER A 1 305 ? 24.079 70.308 -6.106 1.0 30.61 ? 305 SER A CB 1 305 . A ATOM 2305 O OG . SER A 1 305 ? 23.637 70.460 -7.433 1.0 34.57 ? 305 SER A OG 1 305 . A ATOM 2306 N N . THR A 1 306 ? 24.025 68.492 -3.297 1.0 33.39 ? 306 THR A N 1 306 . A ATOM 2307 C CA . THR A 1 306 ? 24.640 68.119 -2.031 1.0 33.39 ? 306 THR A CA 1 306 . A ATOM 2308 C C . THR A 1 306 ? 24.896 66.577 -1.903 1.0 33.36 ? 306 THR A C 1 306 . A ATOM 2309 O O . THR A 1 306 ? 25.894 66.128 -1.338 1.0 34.06 ? 306 THR A O 1 306 . A ATOM 2310 C CB . THR A 1 306 ? 23.764 68.700 -0.846 1.0 33.57 ? 306 THR A CB 1 306 . A ATOM 2311 O OG1 . THR A 1 306 ? 23.775 70.129 -0.897 1.0 39.44 ? 306 THR A OG1 1 306 . A ATOM 2312 C CG2 . THR A 1 306 ? 24.251 68.225 0.503 1.0 35.73 ? 306 THR A CG2 1 306 . A ATOM 2313 N N A ILE A 1 307 ? 23.992 65.827 -2.503 0.6 32.41 ? 307 ILE A N 1 307 . A ATOM 2314 N N B ILE A 1 307 ? 23.970 65.736 -2.399 0.4 33.12 ? 307 ILE A N 1 307 . A ATOM 2315 C CA A ILE A 1 307 ? 23.870 64.433 -2.269 0.6 30.81 ? 307 ILE A CA 1 307 . A ATOM 2316 C CA B ILE A 1 307 ? 24.111 64.250 -2.336 0.4 32.15 ? 307 ILE A CA 1 307 . A ATOM 2317 C C A ILE A 1 307 ? 24.701 63.663 -3.333 0.6 32.29 ? 307 ILE A C 1 307 . A ATOM 2318 C C B ILE A 1 307 ? 25.000 63.710 -3.391 0.4 33.18 ? 307 ILE A C 1 307 . A ATOM 2319 O O A ILE A 1 307 ? 25.423 62.735 -2.999 0.6 32.86 ? 307 ILE A O 1 307 . A ATOM 2320 O O B ILE A 1 307 ? 25.942 62.924 -3.169 0.4 32.31 ? 307 ILE A O 1 307 . A ATOM 2321 C CB A ILE A 1 307 ? 22.312 64.078 -2.228 0.6 29.42 ? 307 ILE A CB 1 307 . A ATOM 2322 C CB B ILE A 1 307 ? 22.809 63.477 -2.719 0.4 31.85 ? 307 ILE A CB 1 307 . A ATOM 2323 C CG1 A ILE A 1 307 ? 21.591 64.742 -1.046 0.6 26.11 ? 307 ILE A CG1 1 307 . A ATOM 2324 C CG1 B ILE A 1 307 ? 21.998 63.119 -1.498 0.4 30.03 ? 307 ILE A CG1 1 307 . A ATOM 2325 C CG2 A ILE A 1 307 ? 22.078 62.604 -2.162 0.6 26.24 ? 307 ILE A CG2 1 307 . A ATOM 2326 C CG2 B ILE A 1 307 ? 23.156 62.171 -3.474 0.4 29.24 ? 307 ILE A CG2 1 307 . A ATOM 2327 C CD1 A ILE A 1 307 ? 20.045 64.541 -1.075 0.6 22.0 ? 307 ILE A CD1 1 307 . A ATOM 2328 C CD1 B ILE A 1 307 ? 20.551 62.879 -1.827 0.4 28.16 ? 307 ILE A CD1 1 307 . A ATOM 2329 N N . ILE A 1 308 ? 24.656 64.140 -4.594 1.0 34.06 ? 308 ILE A N 1 308 . A ATOM 2330 C CA . ILE A 1 308 ? 25.184 63.524 -5.793 1.0 36.41 ? 308 ILE A CA 1 308 . A ATOM 2331 C C . ILE A 1 308 ? 26.667 63.192 -5.831 1.0 36.49 ? 308 ILE A C 1 308 . A ATOM 2332 O O . ILE A 1 308 ? 27.017 62.179 -6.413 1.0 38.38 ? 308 ILE A O 1 308 . A ATOM 2333 C CB . ILE A 1 308 ? 24.872 64.456 -7.071 1.0 38.17 ? 308 ILE A CB 1 308 . A ATOM 2334 C CG1 . ILE A 1 308 ? 24.539 63.655 -8.305 1.0 40.9 ? 308 ILE A CG1 1 308 . A ATOM 2335 C CG2 . ILE A 1 308 ? 26.019 65.381 -7.433 1.0 39.95 ? 308 ILE A CG2 1 308 . A ATOM 2336 C CD1 . ILE A 1 308 ? 24.068 64.581 -9.416 1.0 41.41 ? 308 ILE A CD1 1 308 . A ATOM 2337 N N . PRO A 1 309 ? 27.538 64.030 -5.226 1.0 36.73 ? 309 PRO A N 1 309 . A ATOM 2338 C CA . PRO A 1 309 ? 28.954 63.763 -5.283 1.0 36.19 ? 309 PRO A CA 1 309 . A ATOM 2339 C C . PRO A 1 309 ? 29.598 62.965 -4.106 1.0 34.59 ? 309 PRO A C 1 309 . A ATOM 2340 O O . PRO A 1 309 ? 30.791 62.683 -4.140 1.0 35.72 ? 309 PRO A O 1 309 . A ATOM 2341 C CB . PRO A 1 309 ? 29.539 65.186 -5.332 1.0 37.66 ? 309 PRO A CB 1 309 . A ATOM 2342 C CG . PRO A 1 309 ? 28.655 65.938 -4.429 1.0 38.62 ? 309 PRO A CG 1 309 . A ATOM 2343 C CD . PRO A 1 309 ? 27.291 65.346 -4.596 1.0 37.43 ? 309 PRO A CD 1 309 . A ATOM 2344 N N . LEU A 1 310 ? 28.831 62.611 -3.075 1.0 31.41 ? 310 LEU A N 1 310 . A ATOM 2345 C CA . LEU A 1 310 ? 29.394 61.939 -1.874 1.0 28.46 ? 310 LEU A CA 1 310 . A ATOM 2346 C C . LEU A 1 310 ? 29.676 60.442 -2.084 1.0 26.99 ? 310 LEU A C 1 310 . A ATOM 2347 O O . LEU A 1 310 ? 28.822 59.735 -2.598 1.0 25.64 ? 310 LEU A O 1 310 . A ATOM 2348 C CB . LEU A 1 310 ? 28.376 62.041 -0.734 1.0 28.19 ? 310 LEU A CB 1 310 . A ATOM 2349 C CG . LEU A 1 310 ? 27.996 63.397 -0.149 1.0 29.47 ? 310 LEU A CG 1 310 . A ATOM 2350 C CD1 . LEU A 1 310 ? 26.783 63.312 0.764 1.0 26.73 ? 310 LEU A CD1 1 310 . A ATOM 2351 C CD2 . LEU A 1 310 ? 29.171 63.970 0.635 1.0 34.81 ? 310 LEU A CD2 1 310 . A ATOM 2352 N N . PRO A 1 311 ? 30.844 59.917 -1.641 1.0 26.87 ? 311 PRO A N 1 311 . A ATOM 2353 C CA . PRO A 1 311 ? 31.075 58.491 -1.815 1.0 26.21 ? 311 PRO A CA 1 311 . A ATOM 2354 C C . PRO A 1 311 ? 30.052 57.652 -1.026 1.0 23.77 ? 311 PRO A C 1 311 . A ATOM 2355 O O . PRO A 1 311 ? 29.560 58.132 0.003 1.0 23.59 ? 311 PRO A O 1 311 . A ATOM 2356 C CB . PRO A 1 311 ? 32.457 58.260 -1.174 1.0 28.34 ? 311 PRO A CB 1 311 . A ATOM 2357 C CG . PRO A 1 311 ? 33.080 59.582 -1.142 1.0 30.89 ? 311 PRO A CG 1 311 . A ATOM 2358 C CD . PRO A 1 311 ? 31.976 60.560 -0.937 1.0 29.71 ? 311 PRO A CD 1 311 . A ATOM 2359 N N . VAL A 1 312 ? 29.755 56.455 -1.530 1.0 22.89 ? 312 VAL A N 1 312 . A ATOM 2360 C CA . VAL A 1 312 ? 28.770 55.512 -0.956 1.0 21.72 ? 312 VAL A CA 1 312 . A ATOM 2361 C C . VAL A 1 312 ? 27.320 55.996 -1.159 1.0 20.78 ? 312 VAL A C 1 312 . A ATOM 2362 O O . VAL A 1 312 ? 26.510 55.318 -1.787 1.0 20.11 ? 312 VAL A O 1 312 . A ATOM 2363 C CB . VAL A 1 312 ? 29.075 55.174 0.559 1.0 21.84 ? 312 VAL A CB 1 312 . A ATOM 2364 C CG1 . VAL A 1 312 ? 28.019 54.239 1.132 1.0 22.56 ? 312 VAL A CG1 1 312 . A ATOM 2365 C CG2 . VAL A 1 312 ? 30.437 54.495 0.656 1.0 24.69 ? 312 VAL A CG2 1 312 . A ATOM 2366 N N . ILE A 1 313 ? 27.038 57.195 -0.652 1.0 19.2 ? 313 ILE A N 1 313 . A ATOM 2367 C CA . ILE A 1 313 ? 25.739 57.846 -0.824 1.0 19.67 ? 313 ILE A CA 1 313 . A ATOM 2368 C C . ILE A 1 313 ? 25.347 57.947 -2.308 1.0 19.72 ? 313 ILE A C 1 313 . A ATOM 2369 O O . ILE A 1 313 ? 24.202 57.653 -2.672 1.0 19.47 ? 313 ILE A O 1 313 . A ATOM 2370 C CB . ILE A 1 313 ? 25.743 59.236 -0.187 1.0 19.75 ? 313 ILE A CB 1 313 . A ATOM 2371 C CG1 . ILE A 1 313 ? 26.060 59.188 1.311 1.0 21.57 ? 313 ILE A CG1 1 313 . A ATOM 2372 C CG2 . ILE A 1 313 ? 24.393 59.917 -0.423 1.0 22.34 ? 313 ILE A CG2 1 313 . A ATOM 2373 C CD1 . ILE A 1 313 ? 25.140 58.280 2.145 1.0 24.17 ? 313 ILE A CD1 1 313 . A ATOM 2374 N N . LYS A 1 314 ? 26.272 58.359 -3.170 1.0 19.85 ? 314 LYS A N 1 314 . A ATOM 2375 C CA . LYS A 1 314 ? 25.968 58.521 -4.595 1.0 21.15 ? 314 LYS A CA 1 314 . A ATOM 2376 C C . LYS A 1 314 ? 25.533 57.202 -5.277 1.0 21.23 ? 314 LYS A C 1 314 . A ATOM 2377 O O . LYS A 1 314 ? 24.878 57.208 -6.332 1.0 23.87 ? 314 LYS A O 1 314 . A ATOM 2378 C CB . LYS A 1 314 ? 27.157 59.185 -5.321 1.0 23.25 ? 314 LYS A CB 1 314 . A ATOM 2379 C CG . LYS A 1 314 ? 28.349 58.325 -5.500 1.0 24.49 ? 314 LYS A CG 1 314 . A ATOM 2380 C CD . LYS A 1 314 ? 29.458 59.137 -6.222 1.0 28.13 ? 314 LYS A CD 1 314 . A ATOM 2381 C CE . LYS A 1 314 ? 30.729 58.382 -6.289 1.0 29.91 ? 314 LYS A CE 1 314 . A ATOM 2382 N NZ . LYS A 1 314 ? 31.851 59.255 -6.834 1.0 34.15 ? 314 LYS A NZ 1 314 . A ATOM 2383 N N . GLU A 1 315 ? 25.902 56.041 -4.706 1.0 19.79 ? 315 GLU A N 1 315 . A ATOM 2384 C CA . GLU A 1 315 ? 25.497 54.750 -5.244 1.0 19.57 ? 315 GLU A CA 1 315 . A ATOM 2385 C C . GLU A 1 315 ? 24.076 54.334 -4.869 1.0 18.55 ? 315 GLU A C 1 315 . A ATOM 2386 O O . GLU A 1 315 ? 23.568 53.330 -5.379 1.0 20.24 ? 315 GLU A O 1 315 . A ATOM 2387 C CB . GLU A 1 315 ? 26.465 53.637 -4.778 1.0 21.5 ? 315 GLU A CB 1 315 . A ATOM 2388 C CG . GLU A 1 315 ? 27.947 53.982 -4.845 1.0 24.3 ? 315 GLU A CG 1 315 . A ATOM 2389 C CD . GLU A 1 315 ? 28.450 54.227 -6.255 1.0 30.95 ? 315 GLU A CD 1 315 . A ATOM 2390 O OE1 . GLU A 1 315 ? 27.798 53.776 -7.235 1.0 32.99 ? 315 GLU A OE1 1 315 . A ATOM 2391 O OE2 . GLU A 1 315 ? 29.495 54.902 -6.379 1.0 35.91 ? 315 GLU A OE2 1 315 . A ATOM 2392 N N . LEU A 1 316 ? 23.436 55.045 -3.962 1.0 17.76 ? 316 LEU A N 1 316 . A ATOM 2393 C CA . LEU A 1 316 ? 22.124 54.646 -3.439 1.0 17.35 ? 316 LEU A CA 1 316 . A ATOM 2394 C C . LEU A 1 316 ? 20.953 54.990 -4.356 1.0 19.06 ? 316 LEU A C 1 316 . A ATOM 2395 O O . LEU A 1 316 ? 19.822 54.518 -4.115 1.0 18.65 ? 316 LEU A O 1 316 . A ATOM 2396 C CB . LEU A 1 316 ? 21.887 55.264 -2.054 1.0 17.42 ? 316 LEU A CB 1 316 . A ATOM 2397 C CG . LEU A 1 316 ? 22.901 54.958 -0.956 1.0 16.54 ? 316 LEU A CG 1 316 . A ATOM 2398 C CD1 . LEU A 1 316 ? 22.554 55.629 0.397 1.0 16.72 ? 316 LEU A CD1 1 316 . A ATOM 2399 C CD2 . LEU A 1 316 ? 23.014 53.433 -0.691 1.0 18.08 ? 316 LEU A CD2 1 316 . A ATOM 2400 N N . TYR A 1 317 ? 21.166 55.961 -5.267 1.0 18.34 ? 317 TYR A N 1 317 . A ATOM 2401 C CA . TYR A 1 317 ? 20.104 56.553 -6.083 1.0 18.7 ? 317 TYR A CA 1 317 . A ATOM 2402 C C . TYR A 1 317 ? 20.584 56.752 -7.468 1.0 19.62 ? 317 TYR A C 1 317 . A ATOM 2403 O O . TYR A 1 317 ? 21.703 57.206 -7.665 1.0 22.82 ? 317 TYR A O 1 317 . A ATOM 2404 C CB . TYR A 1 317 ? 19.696 57.939 -5.572 1.0 19.38 ? 317 TYR A CB 1 317 . A ATOM 2405 C CG . TYR A 1 317 ? 19.769 58.149 -4.053 1.0 16.81 ? 317 TYR A CG 1 317 . A ATOM 2406 C CD1 . TYR A 1 317 ? 20.812 58.826 -3.486 1.0 16.2 ? 317 TYR A CD1 1 317 . A ATOM 2407 C CD2 . TYR A 1 317 ? 18.762 57.712 -3.204 1.0 18.05 ? 317 TYR A CD2 1 317 . A ATOM 2408 C CE1 . TYR A 1 317 ? 20.900 59.073 -2.139 1.0 17.33 ? 317 TYR A CE1 1 317 . A ATOM 2409 C CE2 . TYR A 1 317 ? 18.833 57.907 -1.818 1.0 16.17 ? 317 TYR A CE2 1 317 . A ATOM 2410 C CZ . TYR A 1 317 ? 19.924 58.588 -1.280 1.0 16.06 ? 317 TYR A CZ 1 317 . A ATOM 2411 O OH . TYR A 1 317 ? 20.033 58.843 0.089 1.0 17.15 ? 317 TYR A OH 1 317 . A ATOM 2412 N N . ARG A 1 318 ? 19.681 56.555 -8.411 1.0 17.65 ? 318 ARG A N 1 318 . A ATOM 2413 C CA . ARG A 1 318 ? 19.979 57.063 -9.772 1.0 17.87 ? 318 ARG A CA 1 318 . A ATOM 2414 C C . ARG A 1 318 ? 19.447 58.486 -9.885 1.0 17.9 ? 318 ARG A C 1 318 . A ATOM 2415 O O . ARG A 1 318 ? 18.530 58.875 -9.170 1.0 17.77 ? 318 ARG A O 1 318 . A ATOM 2416 C CB . ARG A 1 318 ? 19.376 56.186 -10.793 1.0 20.37 ? 318 ARG A CB 1 318 . A ATOM 2417 C CG . ARG A 1 318 ? 19.994 54.815 -10.792 1.0 23.97 ? 318 ARG A CG 1 318 . A ATOM 2418 C CD . ARG A 1 318 ? 19.425 54.010 -11.877 1.0 28.34 ? 318 ARG A CD 1 318 . A ATOM 2419 N NE . ARG A 1 318 ? 19.899 54.589 -13.141 1.0 36.03 ? 318 ARG A NE 1 318 . A ATOM 2420 C CZ . ARG A 1 318 ? 21.129 54.445 -13.666 1.0 38.48 ? 318 ARG A CZ 1 318 . A ATOM 2421 N NH1 . ARG A 1 318 ? 22.064 53.674 -13.099 1.0 37.32 ? 318 ARG A NH1 1 318 . A ATOM 2422 N NH2 . ARG A 1 318 ? 21.417 55.049 -14.813 1.0 43.45 ? 318 ARG A NH2 1 318 . A ATOM 2423 N N . THR A 1 319 ? 20.055 59.274 -10.766 1.0 20.22 ? 319 THR A N 1 319 . A ATOM 2424 C CA . THR A 1 319 ? 19.747 60.691 -10.858 1.0 21.01 ? 319 THR A CA 1 319 . A ATOM 2425 C C . THR A 1 319 ? 19.950 61.221 -12.287 1.0 22.06 ? 319 THR A C 1 319 . A ATOM 2426 O O . THR A 1 319 ? 20.650 60.607 -13.082 1.0 23.05 ? 319 THR A O 1 319 . A ATOM 2427 C CB . THR A 1 319 ? 20.645 61.487 -9.907 1.0 20.87 ? 319 THR A CB 1 319 . A ATOM 2428 O OG1 . THR A 1 319 ? 20.245 62.844 -9.891 1.0 22.29 ? 319 THR A OG1 1 319 . A ATOM 2429 C CG2 . THR A 1 319 ? 22.124 61.436 -10.288 1.0 23.03 ? 319 THR A CG2 1 319 . A ATOM 2430 N N . ASP A 1 320 ? 19.232 62.284 -12.605 1.0 22.2 ? 320 ASP A N 1 320 . A ATOM 2431 C CA . ASP A 1 320 ? 19.431 63.051 -13.850 1.0 23.23 ? 320 ASP A CA 1 320 . A ATOM 2432 C C . ASP A 1 320 ? 20.528 64.117 -13.637 1.0 24.92 ? 320 ASP A C 1 320 . A ATOM 2433 O O . ASP A 1 320 ? 20.861 64.878 -14.532 1.0 25.9 ? 320 ASP A O 1 320 . A ATOM 2434 C CB . ASP A 1 320 ? 18.100 63.736 -14.341 1.0 24.12 ? 320 ASP A CB 1 320 . A ATOM 2435 C CG . ASP A 1 320 ? 17.540 64.766 -13.372 1.0 25.94 ? 320 ASP A CG 1 320 . A ATOM 2436 O OD1 . ASP A 1 320 ? 18.017 64.842 -12.214 1.0 23.88 ? 320 ASP A OD1 1 320 . A ATOM 2437 O OD2 . ASP A 1 320 ? 16.610 65.545 -13.776 1.0 27.75 ? 320 ASP A OD2 1 320 . A ATOM 2438 N N . GLY A 1 321 ? 21.133 64.173 -12.462 1.0 24.5 ? 321 GLY A N 1 321 . A ATOM 2439 C CA . GLY A 1 321 ? 22.124 65.210 -12.118 1.0 26.0 ? 321 GLY A CA 1 321 . A ATOM 2440 C C . GLY A 1 321 ? 21.533 66.574 -11.816 1.0 27.43 ? 321 GLY A C 1 321 . A ATOM 2441 O O . GLY A 1 321 ? 22.276 67.552 -11.582 1.0 29.85 ? 321 GLY A O 1 321 . A ATOM 2442 N N . GLN A 1 322 ? 20.205 66.709 -11.830 1.0 25.71 ? 322 GLN A N 1 322 . A ATOM 2443 C CA . GLN A 1 322 ? 19.587 68.048 -11.659 1.0 27.43 ? 322 GLN A CA 1 322 . A ATOM 2444 C C . GLN A 1 322 ? 18.510 68.096 -10.600 1.0 26.35 ? 322 GLN A C 1 322 . A ATOM 2445 O O . GLN A 1 322 ? 18.609 68.855 -9.609 1.0 29.57 ? 322 GLN A O 1 322 . A ATOM 2446 C CB . GLN A 1 322 ? 19.011 68.567 -12.975 1.0 29.3 ? 322 GLN A CB 1 322 . A ATOM 2447 C CG . GLN A 1 322 ? 20.088 68.796 -14.032 1.0 35.51 ? 322 GLN A CG 1 322 . A ATOM 2448 C CD . GLN A 1 322 ? 19.598 69.584 -15.216 1.0 41.46 ? 322 GLN A CD 1 322 . A ATOM 2449 O OE1 . GLN A 1 322 ? 19.498 70.822 -15.187 1.0 46.35 ? 322 GLN A OE1 1 322 . A ATOM 2450 N NE2 . GLN A 1 322 ? 19.261 68.866 -16.276 1.0 44.64 ? 322 GLN A NE2 1 322 . A ATOM 2451 N N A HIS A 1 323 ? 17.476 67.248 -10.660 0.6 25.9 ? 323 HIS A N 1 323 . A ATOM 2452 N N B HIS A 1 323 ? 17.541 67.210 -10.827 0.4 24.7 ? 323 HIS A N 1 323 . A ATOM 2453 C CA A HIS A 1 323 ? 16.413 67.278 -9.600 0.6 24.24 ? 323 HIS A CA 1 323 . A ATOM 2454 C CA B HIS A 1 323 ? 16.228 67.285 -10.239 0.4 23.03 ? 323 HIS A CA 1 323 . A ATOM 2455 C C A HIS A 1 323 ? 15.929 65.898 -9.084 0.6 22.97 ? 323 HIS A C 1 323 . A ATOM 2456 C C B HIS A 1 323 ? 15.732 66.034 -9.518 0.4 21.29 ? 323 HIS A C 1 323 . A ATOM 2457 O O A HIS A 1 323 ? 15.296 65.773 -7.982 0.6 22.3 ? 323 HIS A O 1 323 . A ATOM 2458 O O B HIS A 1 323 ? 14.844 66.178 -8.735 0.4 18.57 ? 323 HIS A O 1 323 . A ATOM 2459 C CB A HIS A 1 323 ? 15.170 68.035 -10.083 0.6 25.22 ? 323 HIS A CB 1 323 . A ATOM 2460 C CB B HIS A 1 323 ? 15.191 67.583 -11.348 0.4 22.59 ? 323 HIS A CB 1 323 . A ATOM 2461 C CG A HIS A 1 323 ? 15.355 69.523 -10.228 0.6 27.77 ? 323 HIS A CG 1 323 . A ATOM 2462 C CG B HIS A 1 323 ? 15.430 68.847 -12.112 0.4 24.39 ? 323 HIS A CG 1 323 . A ATOM 2463 N ND1 A HIS A 1 323 ? 15.100 70.404 -9.195 0.6 28.78 ? 323 HIS A ND1 1 323 . A ATOM 2464 N ND1 B HIS A 1 323 ? 15.454 70.087 -11.517 0.4 23.69 ? 323 HIS A ND1 1 323 . A ATOM 2465 C CD2 A HIS A 1 323 ? 15.668 70.284 -11.301 0.6 30.61 ? 323 HIS A CD2 1 323 . A ATOM 2466 C CD2 B HIS A 1 323 ? 15.618 69.062 -13.437 0.4 23.05 ? 323 HIS A CD2 1 323 . A ATOM 2467 C CE1 A HIS A 1 323 ? 15.287 71.636 -9.615 0.6 31.69 ? 323 HIS A CE1 1 323 . A ATOM 2468 C CE1 B HIS A 1 323 ? 15.661 71.014 -12.439 0.4 23.93 ? 323 HIS A CE1 1 323 . A ATOM 2469 N NE2 A HIS A 1 323 ? 15.641 71.595 -10.888 0.6 32.77 ? 323 HIS A NE2 1 323 . A ATOM 2470 N NE2 B HIS A 1 323 ? 15.760 70.426 -13.624 0.4 22.7 ? 323 HIS A NE2 1 323 . A ATOM 2471 N N . ILE A 1 324 ? 16.254 64.836 -9.833 1.0 21.29 ? 324 ILE A N 1 324 . A ATOM 2472 C CA . ILE A 1 324 ? 15.637 63.521 -9.498 1.0 19.56 ? 324 ILE A CA 1 324 . A ATOM 2473 C C . ILE A 1 324 ? 16.554 62.619 -8.669 1.0 19.87 ? 324 ILE A C 1 324 . A ATOM 2474 O O . ILE A 1 324 ? 17.758 62.454 -9.008 1.0 20.62 ? 324 ILE A O 1 324 . A ATOM 2475 C CB . ILE A 1 324 ? 15.257 62.776 -10.811 1.0 21.41 ? 324 ILE A CB 1 324 . A ATOM 2476 C CG1 . ILE A 1 324 ? 14.256 63.590 -11.645 1.0 22.31 ? 324 ILE A CG1 1 324 . A ATOM 2477 C CG2 . ILE A 1 324 ? 14.786 61.310 -10.561 1.0 22.85 ? 324 ILE A CG2 1 324 . A ATOM 2478 C CD1 . ILE A 1 324 ? 14.060 63.045 -13.037 1.0 24.96 ? 324 ILE A CD1 1 324 . A ATOM 2479 N N . LEU A 1 325 ? 16.000 61.993 -7.661 1.0 18.59 ? 325 LEU A N 1 325 . A ATOM 2480 C CA . LEU A 1 325 ? 16.601 60.781 -7.043 1.0 17.7 ? 325 LEU A CA 1 325 . A ATOM 2481 C C . LEU A 1 325 ? 15.667 59.574 -7.239 1.0 17.29 ? 325 LEU A C 1 325 . A ATOM 2482 O O . LEU A 1 325 ? 14.432 59.670 -6.965 1.0 17.86 ? 325 LEU A O 1 325 . A ATOM 2483 C CB . LEU A 1 325 ? 16.825 60.952 -5.519 1.0 18.17 ? 325 LEU A CB 1 325 . A ATOM 2484 C CG . LEU A 1 325 ? 17.767 62.043 -5.004 1.0 22.04 ? 325 LEU A CG 1 325 . A ATOM 2485 C CD1 . LEU A 1 325 ? 17.856 61.977 -3.483 1.0 22.52 ? 325 LEU A CD1 1 325 . A ATOM 2486 C CD2 . LEU A 1 325 ? 19.172 61.942 -5.702 1.0 21.46 ? 325 LEU A CD2 1 325 . A ATOM 2487 N N . LYS A 1 326 ? 16.199 58.433 -7.680 1.0 16.15 ? 326 LYS A N 1 326 . A ATOM 2488 C CA . LYS A 1 326 ? 15.411 57.200 -7.874 1.0 15.28 ? 326 LYS A CA 1 326 . A ATOM 2489 C C . LYS A 1 326 ? 16.046 56.079 -7.017 1.0 14.95 ? 326 LYS A C 1 326 . A ATOM 2490 O O . LYS A 1 326 ? 17.214 55.742 -7.245 1.0 16.21 ? 326 LYS A O 1 326 . A ATOM 2491 C CB . LYS A 1 326 ? 15.391 56.816 -9.354 1.0 17.89 ? 326 LYS A CB 1 326 . A ATOM 2492 C CG . LYS A 1 326 ? 14.636 55.645 -9.689 1.0 19.99 ? 326 LYS A CG 1 326 . A ATOM 2493 C CD . LYS A 1 326 ? 15.078 55.036 -10.995 1.0 26.94 ? 326 LYS A CD 1 326 . A ATOM 2494 C CE . LYS A 1 326 ? 14.230 53.847 -11.399 1.0 28.86 ? 326 LYS A CE 1 326 . A ATOM 2495 N NZ . LYS A 1 326 ? 15.084 53.097 -12.367 1.0 35.83 ? 326 LYS A NZ 1 326 . A ATOM 2496 N N . PHE A 1 327 ? 15.275 55.454 -6.147 1.0 13.43 ? 327 PHE A N 1 327 . A ATOM 2497 C CA . PHE A 1 327 ? 15.721 54.295 -5.372 1.0 14.02 ? 327 PHE A CA 1 327 . A ATOM 2498 C C . PHE A 1 327 ? 15.648 52.996 -6.228 1.0 13.84 ? 327 PHE A C 1 327 . A ATOM 2499 O O . PHE A 1 327 ? 14.865 52.922 -7.176 1.0 14.71 ? 327 PHE A O 1 327 . A ATOM 2500 C CB . PHE A 1 327 ? 14.831 54.128 -4.128 1.0 14.47 ? 327 PHE A CB 1 327 . A ATOM 2501 C CG . PHE A 1 327 ? 15.023 55.181 -3.042 1.0 13.93 ? 327 PHE A CG 1 327 . A ATOM 2502 C CD1 . PHE A 1 327 ? 14.409 56.436 -3.135 1.0 15.27 ? 327 PHE A CD1 1 327 . A ATOM 2503 C CD2 . PHE A 1 327 ? 15.826 54.909 -1.950 1.0 15.01 ? 327 PHE A CD2 1 327 . A ATOM 2504 C CE1 . PHE A 1 327 ? 14.609 57.393 -2.098 1.0 17.55 ? 327 PHE A CE1 1 327 . A ATOM 2505 C CE2 . PHE A 1 327 ? 15.983 55.825 -0.924 1.0 16.65 ? 327 PHE A CE2 1 327 . A ATOM 2506 C CZ . PHE A 1 327 ? 15.367 57.036 -0.998 1.0 18.05 ? 327 PHE A CZ 1 327 . A ATOM 2507 N N . PRO A 1 328 ? 16.408 51.928 -5.869 1.0 14.24 ? 328 PRO A N 1 328 . A ATOM 2508 C CA . PRO A 1 328 ? 16.270 50.653 -6.583 1.0 14.07 ? 328 PRO A CA 1 328 . A ATOM 2509 C C . PRO A 1 328 ? 14.953 49.955 -6.242 1.0 13.09 ? 328 PRO A C 1 328 . A ATOM 2510 O O . PRO A 1 328 ? 14.431 50.095 -5.128 1.0 13.96 ? 328 PRO A O 1 328 . A ATOM 2511 C CB . PRO A 1 328 ? 17.497 49.860 -6.164 1.0 15.92 ? 328 PRO A CB 1 328 . A ATOM 2512 C CG . PRO A 1 328 ? 17.838 50.399 -4.868 1.0 15.63 ? 328 PRO A CG 1 328 . A ATOM 2513 C CD . PRO A 1 328 ? 17.445 51.887 -4.846 1.0 13.33 ? 328 PRO A CD 1 328 . A ATOM 2514 N N . GLN A 1 329 ? 14.426 49.169 -7.182 1.0 15.1 ? 329 GLN A N 1 329 . A ATOM 2515 C CA . GLN A 1 329 ? 13.200 48.421 -6.950 1.0 15.33 ? 329 GLN A CA 1 329 . A ATOM 2516 C C . GLN A 1 329 ? 13.426 47.308 -5.924 1.0 13.74 ? 329 GLN A C 1 329 . A ATOM 2517 O O . GLN A 1 329 ? 14.235 46.399 -6.168 1.0 15.9 ? 329 GLN A O 1 329 . A ATOM 2518 C CB . GLN A 1 329 ? 12.712 47.851 -8.253 1.0 15.37 ? 329 GLN A CB 1 329 . A ATOM 2519 C CG . GLN A 1 329 ? 11.401 47.091 -8.161 1.0 16.05 ? 329 GLN A CG 1 329 . A ATOM 2520 C CD . GLN A 1 329 ? 11.040 46.338 -9.462 1.0 19.27 ? 329 GLN A CD 1 329 . A ATOM 2521 O OE1 . GLN A 1 329 ? 11.934 45.838 -10.143 1.0 25.04 ? 329 GLN A OE1 1 329 . A ATOM 2522 N NE2 . GLN A 1 329 ? 9.762 46.275 -9.798 1.0 21.64 ? 329 GLN A NE2 1 329 . A ATOM 2523 N N . PRO A 1 330 ? 12.756 47.323 -4.759 1.0 13.17 ? 330 PRO A N 1 330 . A ATOM 2524 C CA . PRO A 1 330 ? 12.977 46.232 -3.734 1.0 12.58 ? 330 PRO A CA 1 330 . A ATOM 2525 C C . PRO A 1 330 ? 12.574 44.843 -4.272 1.0 13.14 ? 330 PRO A C 1 330 . A ATOM 2526 O O . PRO A 1 330 ? 11.551 44.728 -4.963 1.0 14.15 ? 330 PRO A O 1 330 . A ATOM 2527 C CB . PRO A 1 330 ? 12.112 46.665 -2.542 1.0 13.47 ? 330 PRO A CB 1 330 . A ATOM 2528 C CG . PRO A 1 330 ? 11.754 48.079 -2.836 1.0 16.64 ? 330 PRO A CG 1 330 . A ATOM 2529 C CD . PRO A 1 330 ? 11.810 48.326 -4.279 1.0 13.52 ? 330 PRO A CD 1 330 . A ATOM 2530 N N . HIS A 1 331 ? 13.313 43.813 -3.845 1.0 12.77 ? 331 HIS A N 1 331 . A ATOM 2531 C CA . HIS A 1 331 ? 12.972 42.442 -4.259 1.0 12.29 ? 331 HIS A CA 1 331 . A ATOM 2532 C C . HIS A 1 331 ? 11.523 42.081 -3.964 1.0 13.57 ? 331 HIS A C 1 331 . A ATOM 2533 O O . HIS A 1 331 ? 10.898 41.381 -4.786 1.0 14.59 ? 331 HIS A O 1 331 . A ATOM 2534 C CB . HIS A 1 331 ? 13.853 41.413 -3.515 1.0 12.94 ? 331 HIS A CB 1 331 . A ATOM 2535 C CG . HIS A 1 331 ? 15.242 41.301 -4.038 1.0 14.91 ? 331 HIS A CG 1 331 . A ATOM 2536 N ND1 . HIS A 1 331 ? 16.288 42.139 -3.689 1.0 14.65 ? 331 HIS A ND1 1 331 . A ATOM 2537 C CD2 . HIS A 1 331 ? 15.793 40.337 -4.821 1.0 17.59 ? 331 HIS A CD2 1 331 . A ATOM 2538 C CE1 . HIS A 1 331 ? 17.397 41.739 -4.288 1.0 16.04 ? 331 HIS A CE1 1 331 . A ATOM 2539 N NE2 . HIS A 1 331 ? 17.135 40.640 -4.966 1.0 17.32 ? 331 HIS A NE2 1 331 . A ATOM 2540 N N . VAL A 1 332 ? 10.950 42.556 -2.840 1.0 12.67 ? 332 VAL A N 1 332 . A ATOM 2541 C CA . VAL A 1 332 ? 9.605 42.128 -2.412 1.0 12.65 ? 332 VAL A CA 1 332 . A ATOM 2542 C C . VAL A 1 332 ? 8.543 42.523 -3.460 1.0 12.75 ? 332 VAL A C 1 332 . A ATOM 2543 O O . VAL A 1 332 ? 7.429 41.986 -3.379 1.0 12.57 ? 332 VAL A O 1 332 . A ATOM 2544 C CB . VAL A 1 332 ? 9.309 42.558 -0.966 1.0 12.55 ? 332 VAL A CB 1 332 . A ATOM 2545 C CG1 . VAL A 1 332 ? 9.147 44.078 -0.853 1.0 14.31 ? 332 VAL A CG1 1 332 . A ATOM 2546 C CG2 . VAL A 1 332 ? 8.151 41.780 -0.331 1.0 14.5 ? 332 VAL A CG2 1 332 . A ATOM 2547 N N . VAL A 1 333 ? 8.780 43.554 -4.284 1.0 13.0 ? 333 VAL A N 1 333 . A ATOM 2548 C CA . VAL A 1 333 ? 7.800 44.005 -5.277 1.0 14.3 ? 333 VAL A CA 1 333 . A ATOM 2549 C C . VAL A 1 333 ? 8.177 43.647 -6.712 1.0 15.66 ? 333 VAL A C 1 333 . A ATOM 2550 O O . VAL A 1 333 ? 7.471 44.039 -7.633 1.0 16.67 ? 333 VAL A O 1 333 . A ATOM 2551 C CB . VAL A 1 333 ? 7.481 45.524 -5.184 1.0 14.16 ? 333 VAL A CB 1 333 . A ATOM 2552 C CG1 . VAL A 1 333 ? 6.882 45.913 -3.843 1.0 14.51 ? 333 VAL A CG1 1 333 . A ATOM 2553 C CG2 . VAL A 1 333 ? 8.671 46.371 -5.581 1.0 17.43 ? 333 VAL A CG2 1 333 . A ATOM 2554 N N . GLN A 1 334 ? 9.257 42.893 -6.933 1.0 14.49 ? 334 GLN A N 1 334 . A ATOM 2555 C CA . GLN A 1 334 ? 9.731 42.645 -8.299 1.0 15.64 ? 334 GLN A CA 1 334 . A ATOM 2556 C C . GLN A 1 334 ? 8.797 41.818 -9.161 1.0 15.56 ? 334 GLN A C 1 334 . A ATOM 2557 O O . GLN A 1 334 ? 8.804 41.962 -10.397 1.0 17.82 ? 334 GLN A O 1 334 . A ATOM 2558 C CB . GLN A 1 334 ? 11.159 42.091 -8.275 1.0 15.12 ? 334 GLN A CB 1 334 . A ATOM 2559 C CG . GLN A 1 334 ? 12.203 43.217 -7.972 1.0 20.03 ? 334 GLN A CG 1 334 . A ATOM 2560 C CD . GLN A 1 334 ? 13.656 42.695 -7.902 1.0 23.39 ? 334 GLN A CD 1 334 . A ATOM 2561 O OE1 . GLN A 1 334 ? 13.945 41.527 -8.278 1.0 26.54 ? 334 GLN A OE1 1 334 . A ATOM 2562 N NE2 . GLN A 1 334 ? 14.592 43.561 -7.413 1.0 20.5 ? 334 GLN A NE2 1 334 . A ATOM 2563 N N . VAL A 1 335 ? 7.954 40.990 -8.584 1.0 15.26 ? 335 VAL A N 1 335 . A ATOM 2564 C CA . VAL A 1 335 ? 6.969 40.194 -9.299 1.0 14.28 ? 335 VAL A CA 1 335 . A ATOM 2565 C C . VAL A 1 335 ? 5.548 40.689 -9.117 1.0 15.52 ? 335 VAL A C 1 335 . A ATOM 2566 O O . VAL A 1 335 ? 4.817 40.843 -10.077 1.0 16.03 ? 335 VAL A O 1 335 . A ATOM 2567 C CB . VAL A 1 335 ? 7.075 38.690 -8.904 1.0 15.7 ? 335 VAL A CB 1 335 . A ATOM 2568 C CG1 . VAL A 1 335 ? 6.072 37.834 -9.677 1.0 18.01 ? 335 VAL A CG1 1 335 . A ATOM 2569 C CG2 . VAL A 1 335 ? 8.499 38.148 -9.273 1.0 17.89 ? 335 VAL A CG2 1 335 . A ATOM 2570 N N . SER A 1 336 ? 5.178 41.013 -7.876 1.0 15.79 ? 336 SER A N 1 336 . A ATOM 2571 C CA . SER A 1 336 ? 3.880 41.550 -7.551 1.0 16.09 ? 336 SER A CA 1 336 . A ATOM 2572 C C . SER A 1 336 ? 4.010 42.730 -6.582 1.0 15.44 ? 336 SER A C 1 336 . A ATOM 2573 O O . SER A 1 336 ? 4.525 42.548 -5.507 1.0 17.92 ? 336 SER A O 1 336 . A ATOM 2574 C CB . SER A 1 336 ? 3.026 40.470 -6.889 1.0 16.86 ? 336 SER A CB 1 336 . A ATOM 2575 O OG . SER A 1 336 ? 1.846 41.022 -6.385 1.0 18.77 ? 336 SER A OG 1 336 . A ATOM 2576 N N . GLN A 1 337 ? 3.549 43.900 -6.951 1.0 15.24 ? 337 GLN A N 1 337 . A ATOM 2577 C CA . GLN A 1 337 ? 3.616 45.047 -6.069 1.0 15.8 ? 337 GLN A CA 1 337 . A ATOM 2578 C C . GLN A 1 337 ? 2.583 44.994 -4.930 1.0 15.37 ? 337 GLN A C 1 337 . A ATOM 2579 O O . GLN A 1 337 ? 2.703 45.746 -4.023 1.0 16.42 ? 337 GLN A O 1 337 . A ATOM 2580 C CB . GLN A 1 337 ? 3.585 46.377 -6.875 1.0 20.04 ? 337 GLN A CB 1 337 . A ATOM 2581 C CG . GLN A 1 337 ? 2.294 46.874 -7.314 1.0 23.86 ? 337 GLN A CG 1 337 . A ATOM 2582 C CD . GLN A 1 337 ? 2.266 48.413 -7.658 1.0 23.67 ? 337 GLN A CD 1 337 . A ATOM 2583 O OE1 . GLN A 1 337 ? 3.225 48.975 -8.041 1.0 25.07 ? 337 GLN A OE1 1 337 . A ATOM 2584 N NE2 . GLN A 1 337 ? 1.126 49.008 -7.497 1.0 28.64 ? 337 GLN A NE2 1 337 . A ATOM 2585 N N . SER A 1 338 ? 1.598 44.144 -5.026 1.0 14.37 ? 338 SER A N 1 338 . A ATOM 2586 C CA . SER A 1 338 ? 0.535 44.077 -4.002 1.0 14.68 ? 338 SER A CA 1 338 . A ATOM 2587 C C . SER A 1 338 ? 0.632 42.860 -3.051 1.0 14.92 ? 338 SER A C 1 338 . A ATOM 2588 O O . SER A 1 338 ? -0.059 42.808 -2.075 1.0 13.56 ? 338 SER A O 1 338 . A ATOM 2589 C CB . SER A 1 338 ? -0.836 44.059 -4.670 1.0 17.52 ? 338 SER A CB 1 338 . A ATOM 2590 O OG . SER A 1 338 ? -0.921 42.932 -5.503 1.0 21.8 ? 338 SER A OG 1 338 . A ATOM 2591 N N . ALA A 1 339 ? 1.458 41.907 -3.354 1.0 13.48 ? 339 ALA A N 1 339 . A ATOM 2592 C CA . ALA A 1 339 ? 1.467 40.626 -2.566 1.0 12.97 ? 339 ALA A CA 1 339 . A ATOM 2593 C C . ALA A 1 339 ? 1.873 40.838 -1.105 1.0 12.99 ? 339 ALA A C 1 339 . A ATOM 2594 O O . ALA A 1 339 ? 1.482 39.998 -0.268 1.0 13.41 ? 339 ALA A O 1 339 . A ATOM 2595 C CB . ALA A 1 339 ? 2.381 39.633 -3.277 1.0 13.54 ? 339 ALA A CB 1 339 . A ATOM 2596 N N . TRP A 1 340 ? 2.624 41.871 -0.780 1.0 11.49 ? 340 TRP A N 1 340 . A ATOM 2597 C CA . TRP A 1 340 ? 2.965 42.170 0.634 1.0 12.82 ? 340 TRP A CA 1 340 . A ATOM 2598 C C . TRP A 1 340 ? 1.708 42.281 1.501 1.0 13.08 ? 340 TRP A C 1 340 . A ATOM 2599 O O . TRP A 1 340 ? 1.773 41.978 2.720 1.0 13.2 ? 340 TRP A O 1 340 . A ATOM 2600 C CB . TRP A 1 340 ? 3.752 43.484 0.757 1.0 13.21 ? 340 TRP A CB 1 340 . A ATOM 2601 C CG . TRP A 1 340 ? 3.025 44.695 0.387 1.0 12.84 ? 340 TRP A CG 1 340 . A ATOM 2602 C CD1 . TRP A 1 340 ? 2.954 45.264 -0.848 1.0 14.5 ? 340 TRP A CD1 1 340 . A ATOM 2603 C CD2 . TRP A 1 340 ? 2.223 45.546 1.249 1.0 13.55 ? 340 TRP A CD2 1 340 . A ATOM 2604 N NE1 . TRP A 1 340 ? 2.163 46.405 -0.803 1.0 13.79 ? 340 TRP A NE1 1 340 . A ATOM 2605 C CE2 . TRP A 1 340 ? 1.742 46.620 0.478 1.0 15.04 ? 340 TRP A CE2 1 340 . A ATOM 2606 C CE3 . TRP A 1 340 ? 1.923 45.537 2.618 1.0 13.61 ? 340 TRP A CE3 1 340 . A ATOM 2607 C CZ2 . TRP A 1 340 ? 0.897 47.589 0.962 1.0 14.44 ? 340 TRP A CZ2 1 340 . A ATOM 2608 C CZ3 . TRP A 1 340 ? 1.036 46.511 3.128 1.0 14.42 ? 340 TRP A CZ3 1 340 . A ATOM 2609 C CH2 . TRP A 1 340 ? 0.563 47.531 2.313 1.0 15.32 ? 340 TRP A CH2 1 340 . A ATOM 2610 N N . MET A 1 341 ? 0.581 42.682 0.942 1.0 12.26 ? 341 MET A N 1 341 . A ATOM 2611 C CA . MET A 1 341 ? -0.661 42.896 1.685 1.0 12.78 ? 341 MET A CA 1 341 . A ATOM 2612 C C . MET A 1 341 ? -1.399 41.646 1.976 1.0 12.63 ? 341 MET A C 1 341 . A ATOM 2613 O O . MET A 1 341 ? -2.368 41.707 2.753 1.0 13.34 ? 341 MET A O 1 341 . A ATOM 2614 C CB . MET A 1 341 ? -1.664 43.755 0.843 1.0 16.95 ? 341 MET A CB 1 341 . A ATOM 2615 C CG . MET A 1 341 ? -1.160 45.132 0.486 1.0 19.91 ? 341 MET A CG 1 341 . A ATOM 2616 S SD . MET A 1 341 ? -2.350 46.177 -0.437 1.0 25.78 ? 341 MET A SD 1 341 . A ATOM 2617 C CE . MET A 1 341 ? -3.206 46.405 0.889 1.0 15.55 ? 341 MET A CE 1 341 . A ATOM 2618 N N . THR A 1 342 ? -1.006 40.515 1.412 1.0 12.63 ? 342 THR A N 1 342 . A ATOM 2619 C CA . THR A 1 342 ? -1.717 39.239 1.676 1.0 12.67 ? 342 THR A CA 1 342 . A ATOM 2620 C C . THR A 1 342 ? -1.396 38.704 3.089 1.0 12.58 ? 342 THR A C 1 342 . A ATOM 2621 O O . THR A 1 342 ? -0.290 38.863 3.606 1.0 11.61 ? 342 THR A O 1 342 . A ATOM 2622 C CB . THR A 1 342 ? -1.387 38.164 0.619 1.0 12.63 ? 342 THR A CB 1 342 . A ATOM 2623 O OG1 . THR A 1 342 ? -0.002 37.783 0.722 1.0 13.22 ? 342 THR A OG1 1 342 . A ATOM 2624 C CG2 . THR A 1 342 ? -1.748 38.650 -0.842 1.0 13.26 ? 342 THR A CG2 1 342 . A ATOM 2625 N N . ASP A 1 343 ? -2.374 38.063 3.698 1.0 12.03 ? 343 ASP A N 1 343 . A ATOM 2626 C CA . ASP A 1 343 ? -2.178 37.364 4.959 1.0 12.43 ? 343 ASP A CA 1 343 . A ATOM 2627 C C . ASP A 1 343 ? -1.150 36.279 4.804 1.0 12.58 ? 343 ASP A C 1 343 . A ATOM 2628 O O . ASP A 1 343 ? -0.354 36.031 5.734 1.0 12.98 ? 343 ASP A O 1 343 . A ATOM 2629 C CB . ASP A 1 343 ? -3.485 36.795 5.480 1.0 12.87 ? 343 ASP A CB 1 343 . A ATOM 2630 C CG . ASP A 1 343 ? -4.392 37.829 6.054 1.0 13.45 ? 343 ASP A CG 1 343 . A ATOM 2631 O OD1 . ASP A 1 343 ? -4.081 39.012 6.136 1.0 13.15 ? 343 ASP A OD1 1 343 . A ATOM 2632 O OD2 . ASP A 1 343 ? -5.488 37.389 6.511 1.0 16.76 ? 343 ASP A OD2 1 343 . A ATOM 2633 N N . GLU A 1 344 ? -1.087 35.622 3.669 1.0 12.37 ? 344 GLU A N 1 344 . A ATOM 2634 C CA . GLU A 1 344 ? -0.088 34.609 3.384 1.0 12.32 ? 344 GLU A CA 1 344 . A ATOM 2635 C C . GLU A 1 344 ? 1.338 35.157 3.493 1.0 13.28 ? 344 GLU A C 1 344 . A ATOM 2636 O O . GLU A 1 344 ? 2.181 34.534 4.170 1.0 12.77 ? 344 GLU A O 1 344 . A ATOM 2637 C CB . GLU A 1 344 ? -0.316 33.928 2.001 1.0 15.17 ? 344 GLU A CB 1 344 . A ATOM 2638 C CG . GLU A 1 344 ? -1.561 33.082 1.862 1.0 15.57 ? 344 GLU A CG 1 344 . A ATOM 2639 C CD . GLU A 1 344 ? -2.845 33.927 1.733 1.0 22.24 ? 344 GLU A CD 1 344 . A ATOM 2640 O OE1 . GLU A 1 344 ? -2.860 35.136 1.417 1.0 19.24 ? 344 GLU A OE1 1 344 . A ATOM 2641 O OE2 . GLU A 1 344 ? -3.955 33.343 1.992 1.0 33.59 ? 344 GLU A OE2 1 344 . A ATOM 2642 N N . GLU A 1 345 ? 1.614 36.324 2.912 1.0 11.4 ? 345 GLU A N 1 345 . A ATOM 2643 C CA . GLU A 1 345 ? 2.947 36.855 2.985 1.0 11.45 ? 345 GLU A CA 1 345 . A ATOM 2644 C C . GLU A 1 345 ? 3.287 37.382 4.377 1.0 11.71 ? 345 GLU A C 1 345 . A ATOM 2645 O O . GLU A 1 345 ? 4.409 37.219 4.843 1.0 11.49 ? 345 GLU A O 1 345 . A ATOM 2646 C CB . GLU A 1 345 ? 3.130 37.984 1.931 1.0 12.16 ? 345 GLU A CB 1 345 . A ATOM 2647 C CG . GLU A 1 345 ? 4.527 38.497 1.855 1.0 12.06 ? 345 GLU A CG 1 345 . A ATOM 2648 C CD . GLU A 1 345 ? 5.591 37.483 1.501 1.0 11.8 ? 345 GLU A CD 1 345 . A ATOM 2649 O OE1 . GLU A 1 345 ? 5.295 36.391 0.934 1.0 12.98 ? 345 GLU A OE1 1 345 . A ATOM 2650 O OE2 . GLU A 1 345 ? 6.828 37.824 1.667 1.0 12.56 ? 345 GLU A OE2 1 345 . A ATOM 2651 N N . PHE A 1 346 ? 2.325 38.023 5.070 1.0 11.3 ? 346 PHE A N 1 346 . A ATOM 2652 C CA . PHE A 1 346 ? 2.557 38.490 6.479 1.0 11.66 ? 346 PHE A CA 1 346 . A ATOM 2653 C C . PHE A 1 346 ? 3.033 37.338 7.371 1.0 11.3 ? 346 PHE A C 1 346 . A ATOM 2654 O O . PHE A 1 346 ? 4.028 37.477 8.102 1.0 11.46 ? 346 PHE A O 1 346 . A ATOM 2655 C CB . PHE A 1 346 ? 1.223 39.077 6.982 1.0 11.05 ? 346 PHE A CB 1 346 . A ATOM 2656 C CG . PHE A 1 346 ? 1.126 39.394 8.489 1.0 10.73 ? 346 PHE A CG 1 346 . A ATOM 2657 C CD1 . PHE A 1 346 ? 1.743 40.493 9.059 1.0 11.03 ? 346 PHE A CD1 1 346 . A ATOM 2658 C CD2 . PHE A 1 346 ? 0.340 38.597 9.316 1.0 11.54 ? 346 PHE A CD2 1 346 . A ATOM 2659 C CE1 . PHE A 1 346 ? 1.549 40.794 10.388 1.0 10.99 ? 346 PHE A CE1 1 346 . A ATOM 2660 C CE2 . PHE A 1 346 ? 0.182 38.877 10.651 1.0 12.41 ? 346 PHE A CE2 1 346 . A ATOM 2661 C CZ . PHE A 1 346 ? 0.779 40.005 11.201 1.0 12.01 ? 346 PHE A CZ 1 346 . A ATOM 2662 N N . ALA A 1 347 ? 2.390 36.186 7.306 1.0 10.82 ? 347 ALA A N 1 347 . A ATOM 2663 C CA . ALA A 1 347 ? 2.794 35.032 8.113 1.0 10.8 ? 347 ALA A CA 1 347 . A ATOM 2664 C C . ALA A 1 347 ? 4.073 34.409 7.596 1.0 11.0 ? 347 ALA A C 1 347 . A ATOM 2665 O O . ALA A 1 347 ? 4.945 34.008 8.359 1.0 11.83 ? 347 ALA A O 1 347 . A ATOM 2666 C CB . ALA A 1 347 ? 1.646 34.028 8.146 1.0 13.23 ? 347 ALA A CB 1 347 . A ATOM 2667 N N . ARG A 1 348 ? 4.238 34.296 6.282 1.0 11.08 ? 348 ARG A N 1 348 . A ATOM 2668 C CA . ARG A 1 348 ? 5.432 33.682 5.732 1.0 11.02 ? 348 ARG A CA 1 348 . A ATOM 2669 C C . ARG A 1 348 ? 6.728 34.404 6.100 1.0 10.09 ? 348 ARG A C 1 348 . A ATOM 2670 O O . ARG A 1 348 ? 7.711 33.806 6.319 1.0 11.58 ? 348 ARG A O 1 348 . A ATOM 2671 C CB . ARG A 1 348 ? 5.322 33.618 4.177 1.0 11.55 ? 348 ARG A CB 1 348 . A ATOM 2672 C CG . ARG A 1 348 ? 6.392 32.716 3.484 1.0 12.55 ? 348 ARG A CG 1 348 . A ATOM 2673 C CD . ARG A 1 348 ? 6.423 32.952 1.904 1.0 11.68 ? 348 ARG A CD 1 348 . A ATOM 2674 N NE . ARG A 1 348 ? 7.035 34.233 1.548 1.0 12.38 ? 348 ARG A NE 1 348 . A ATOM 2675 C CZ . ARG A 1 348 ? 8.325 34.435 1.395 1.0 13.07 ? 348 ARG A CZ 1 348 . A ATOM 2676 N NH1 . ARG A 1 348 ? 9.185 33.457 1.469 1.0 12.83 ? 348 ARG A NH1 1 348 . A ATOM 2677 N NH2 . ARG A 1 348 ? 8.773 35.631 1.127 1.0 12.91 ? 348 ARG A NH2 1 348 . A ATOM 2678 N N . GLU A 1 349 ? 6.660 35.723 6.179 1.0 10.53 ? 349 GLU A N 1 349 . A ATOM 2679 C CA . GLU A 1 349 ? 7.841 36.493 6.541 1.0 10.86 ? 349 GLU A CA 1 349 . A ATOM 2680 C C . GLU A 1 349 ? 8.313 36.244 7.998 1.0 11.16 ? 349 GLU A C 1 349 . A ATOM 2681 O O . GLU A 1 349 ? 9.373 36.535 8.325 1.0 11.52 ? 349 GLU A O 1 349 . A ATOM 2682 C CB . GLU A 1 349 ? 7.657 37.973 6.226 1.0 10.97 ? 349 GLU A CB 1 349 . A ATOM 2683 C CG . GLU A 1 349 ? 7.696 38.229 4.661 1.0 11.98 ? 349 GLU A CG 1 349 . A ATOM 2684 C CD . GLU A 1 349 ? 7.678 39.694 4.219 1.0 12.28 ? 349 GLU A CD 1 349 . A ATOM 2685 O OE1 . GLU A 1 349 ? 7.955 40.597 4.989 1.0 12.27 ? 349 GLU A OE1 1 349 . A ATOM 2686 O OE2 . GLU A 1 349 ? 7.390 39.902 3.014 1.0 12.18 ? 349 GLU A OE2 1 349 . A ATOM 2687 N N . MET A 1 350 ? 7.456 35.645 8.810 1.0 10.96 ? 350 MET A N 1 350 . A ATOM 2688 C CA . MET A 1 350 ? 7.859 35.227 10.181 1.0 11.53 ? 350 MET A CA 1 350 . A ATOM 2689 C C . MET A 1 350 ? 8.772 34.000 10.223 1.0 11.93 ? 350 MET A C 1 350 . A ATOM 2690 O O . MET A 1 350 ? 9.427 33.768 11.161 1.0 12.43 ? 350 MET A O 1 350 . A ATOM 2691 C CB . MET A 1 350 ? 6.623 34.992 11.075 1.0 12.68 ? 350 MET A CB 1 350 . A ATOM 2692 C CG . MET A 1 350 ? 5.749 36.224 11.129 1.0 12.67 ? 350 MET A CG 1 350 . A ATOM 2693 S SD . MET A 1 350 ? 4.248 35.919 12.066 1.0 14.08 ? 350 MET A SD 1 350 . A ATOM 2694 C CE . MET A 1 350 ? 3.345 37.437 11.747 1.0 15.87 ? 350 MET A CE 1 350 . A ATOM 2695 N N . ILE A 1 351 ? 8.809 33.249 9.134 1.0 11.07 ? 351 ILE A N 1 351 . A ATOM 2696 C CA . ILE A 1 351 ? 9.687 32.071 8.983 1.0 11.79 ? 351 ILE A CA 1 351 . A ATOM 2697 C C . ILE A 1 351 ? 10.707 32.184 7.830 1.0 12.43 ? 351 ILE A C 1 351 . A ATOM 2698 O O . ILE A 1 351 ? 11.655 31.384 7.759 1.0 12.75 ? 351 ILE A O 1 351 . A ATOM 2699 C CB . ILE A 1 351 ? 8.880 30.721 8.876 1.0 11.82 ? 351 ILE A CB 1 351 . A ATOM 2700 C CG1 . ILE A 1 351 ? 7.835 30.757 7.724 1.0 11.96 ? 351 ILE A CG1 1 351 . A ATOM 2701 C CG2 . ILE A 1 351 ? 8.214 30.429 10.220 1.0 13.26 ? 351 ILE A CG2 1 351 . A ATOM 2702 C CD1 . ILE A 1 351 ? 7.234 29.398 7.435 1.0 14.49 ? 351 ILE A CD1 1 351 . A ATOM 2703 N N . ALA A 1 352 ? 10.566 33.196 6.938 1.0 11.82 ? 352 ALA A N 1 352 . A ATOM 2704 C CA . ALA A 1 352 ? 11.443 33.394 5.785 1.0 13.17 ? 352 ALA A CA 1 352 . A ATOM 2705 C C . ALA A 1 352 ? 11.711 34.845 5.423 1.0 12.09 ? 352 ALA A C 1 352 . A ATOM 2706 O O . ALA A 1 352 ? 12.201 35.147 4.320 1.0 12.78 ? 352 ALA A O 1 352 . A ATOM 2707 C CB . ALA A 1 352 ? 10.862 32.666 4.539 1.0 14.26 ? 352 ALA A CB 1 352 . A ATOM 2708 N N . GLY A 1 353 ? 11.394 35.769 6.328 1.0 12.02 ? 353 GLY A N 1 353 . A ATOM 2709 C CA . GLY A 1 353 ? 11.601 37.205 6.148 1.0 11.82 ? 353 GLY A CA 1 353 . A ATOM 2710 C C . GLY A 1 353 ? 12.883 37.749 6.755 1.0 11.8 ? 353 GLY A C 1 353 . A ATOM 2711 O O . GLY A 1 353 ? 13.814 37.027 7.039 1.0 13.76 ? 353 GLY A O 1 353 . A ATOM 2712 N N . VAL A 1 354 ? 12.877 39.078 6.979 1.0 12.06 ? 354 VAL A N 1 354 . A ATOM 2713 C CA . VAL A 1 354 ? 14.016 39.797 7.560 1.0 13.09 ? 354 VAL A CA 1 354 . A ATOM 2714 C C . VAL A 1 354 ? 14.301 39.369 8.991 1.0 12.86 ? 354 VAL A C 1 354 . A ATOM 2715 O O . VAL A 1 354 ? 15.445 39.458 9.462 1.0 13.22 ? 354 VAL A O 1 354 . A ATOM 2716 C CB . VAL A 1 354 ? 13.819 41.348 7.442 1.0 13.46 ? 354 VAL A CB 1 354 . A ATOM 2717 C CG1 . VAL A 1 354 ? 12.847 41.892 8.459 1.0 13.67 ? 354 VAL A CG1 1 354 . A ATOM 2718 C CG2 . VAL A 1 354 ? 15.139 42.089 7.606 1.0 17.32 ? 354 VAL A CG2 1 354 . A ATOM 2719 N N . ASN A 1 355 ? 13.291 38.925 9.750 1.0 12.2 ? 355 ASN A N 1 355 . A ATOM 2720 C CA . ASN A 1 355 ? 13.341 38.623 11.164 1.0 11.99 ? 355 ASN A CA 1 355 . A ATOM 2721 C C . ASN A 1 355 ? 12.692 37.273 11.457 1.0 13.3 ? 355 ASN A C 1 355 . A ATOM 2722 O O . ASN A 1 355 ? 11.594 37.219 12.026 1.0 13.85 ? 355 ASN A O 1 355 . A ATOM 2723 C CB . ASN A 1 355 ? 12.642 39.762 11.963 1.0 12.37 ? 355 ASN A CB 1 355 . A ATOM 2724 C CG . ASN A 1 355 ? 12.872 39.698 13.446 1.0 14.71 ? 355 ASN A CG 1 355 . A ATOM 2725 O OD1 . ASN A 1 355 ? 13.946 39.322 13.924 1.0 14.53 ? 355 ASN A OD1 1 355 . A ATOM 2726 N ND2 . ASN A 1 355 ? 11.867 40.137 14.243 1.0 13.26 ? 355 ASN A ND2 1 355 . A ATOM 2727 N N . PRO A 1 356 ? 13.317 36.163 11.044 1.0 12.15 ? 356 PRO A N 1 356 . A ATOM 2728 C CA . PRO A 1 356 ? 12.622 34.843 11.008 1.0 14.73 ? 356 PRO A CA 1 356 . A ATOM 2729 C C . PRO A 1 356 ? 12.741 34.007 12.263 1.0 15.74 ? 356 PRO A C 1 356 . A ATOM 2730 O O . PRO A 1 356 ? 12.526 32.760 12.160 1.0 17.76 ? 356 PRO A O 1 356 . A ATOM 2731 C CB . PRO A 1 356 ? 13.313 34.160 9.816 1.0 14.42 ? 356 PRO A CB 1 356 . A ATOM 2732 C CG . PRO A 1 356 ? 14.775 34.593 10.051 1.0 14.73 ? 356 PRO A CG 1 356 . A ATOM 2733 C CD . PRO A 1 356 ? 14.637 36.134 10.344 1.0 13.48 ? 356 PRO A CD 1 356 . A ATOM 2734 N N . CYS A 1 357 ? 13.059 34.623 13.396 1.0 16.02 ? 357 CYS A N 1 357 . A ATOM 2735 C CA . CYS A 1 357 ? 13.523 33.942 14.606 1.0 16.89 ? 357 CYS A CA 1 357 . A ATOM 2736 C C . CYS A 1 357 ? 12.850 34.338 15.911 1.0 16.08 ? 357 CYS A C 1 357 . A ATOM 2737 O O . CYS A 1 357 ? 13.415 34.098 16.973 1.0 16.71 ? 357 CYS A O 1 357 . A ATOM 2738 C CB . CYS A 1 357 ? 15.067 34.134 14.774 1.0 17.99 ? 357 CYS A CB 1 357 . A ATOM 2739 S SG . CYS A 1 357 ? 15.597 35.881 14.626 1.0 23.62 ? 357 CYS A SG 1 357 . A ATOM 2740 N N . VAL A 1 358 ? 11.620 34.846 15.839 1.0 14.23 ? 358 VAL A N 1 358 . A ATOM 2741 C CA . VAL A 1 358 ? 10.913 35.246 17.023 1.0 13.7 ? 358 VAL A CA 1 358 . A ATOM 2742 C C . VAL A 1 358 ? 9.669 34.392 17.290 1.0 13.1 ? 358 VAL A C 1 358 . A ATOM 2743 O O . VAL A 1 358 ? 9.277 34.191 18.433 1.0 13.87 ? 358 VAL A O 1 358 . A ATOM 2744 C CB . VAL A 1 358 ? 10.550 36.780 16.980 1.0 14.25 ? 358 VAL A CB 1 358 . A ATOM 2745 C CG1 . VAL A 1 358 ? 9.831 37.279 18.205 1.0 18.15 ? 358 VAL A CG1 1 358 . A ATOM 2746 C CG2 . VAL A 1 358 ? 11.842 37.633 16.812 1.0 18.6 ? 358 VAL A CG2 1 358 . A ATOM 2747 N N . ILE A 1 359 ? 9.029 33.878 16.228 1.0 12.68 ? 359 ILE A N 1 359 . A ATOM 2748 C CA . ILE A 1 359 ? 7.822 33.011 16.349 1.0 13.08 ? 359 ILE A CA 1 359 . A ATOM 2749 C C . ILE A 1 359 ? 8.058 31.872 17.369 1.0 12.22 ? 359 ILE A C 1 359 . A ATOM 2750 O O . ILE A 1 359 ? 9.168 31.272 17.402 1.0 13.13 ? 359 ILE A O 1 359 . A ATOM 2751 C CB . ILE A 1 359 ? 7.429 32.461 14.977 1.0 13.25 ? 359 ILE A CB 1 359 . A ATOM 2752 C CG1 . ILE A 1 359 ? 6.081 31.751 15.029 1.0 14.99 ? 359 ILE A CG1 1 359 . A ATOM 2753 C CG2 . ILE A 1 359 ? 8.615 31.626 14.263 1.0 14.25 ? 359 ILE A CG2 1 359 . A ATOM 2754 C CD1 . ILE A 1 359 ? 5.541 31.474 13.583 1.0 17.41 ? 359 ILE A CD1 1 359 . A ATOM 2755 N N . ARG A 1 360 ? 7.032 31.552 18.135 1.0 12.69 ? 360 ARG A N 1 360 . A ATOM 2756 C CA . ARG A 1 360 ? 7.072 30.474 19.134 1.0 13.95 ? 360 ARG A CA 1 360 . A ATOM 2757 C C . ARG A 1 360 ? 5.868 29.552 19.015 1.0 14.96 ? 360 ARG A C 1 360 . A ATOM 2758 O O . ARG A 1 360 ? 4.827 29.934 18.550 1.0 13.97 ? 360 ARG A O 1 360 . A ATOM 2759 C CB . ARG A 1 360 ? 7.050 31.068 20.546 1.0 16.54 ? 360 ARG A CB 1 360 . A ATOM 2760 C CG . ARG A 1 360 ? 8.301 31.737 20.964 1.0 19.56 ? 360 ARG A CG 1 360 . A ATOM 2761 C CD . ARG A 1 360 ? 8.219 32.426 22.329 1.0 27.26 ? 360 ARG A CD 1 360 . A ATOM 2762 N NE . ARG A 1 360 ? 9.557 32.816 22.807 1.0 31.98 ? 360 ARG A NE 1 360 . A ATOM 2763 C CZ . ARG A 1 360 ? 10.224 32.335 23.853 1.0 36.85 ? 360 ARG A CZ 1 360 . A ATOM 2764 N NH1 . ARG A 1 360 ? 9.717 31.395 24.646 1.0 40.38 ? 360 ARG A NH1 1 360 . A ATOM 2765 N NH2 . ARG A 1 360 ? 11.425 32.839 24.122 1.0 39.67 ? 360 ARG A NH2 1 360 . A ATOM 2766 N N . GLY A 1 361 ? 6.050 28.292 19.445 1.0 14.78 ? 361 GLY A N 1 361 . A ATOM 2767 C CA . GLY A 1 361 ? 4.924 27.395 19.619 1.0 15.63 ? 361 GLY A CA 1 361 . A ATOM 2768 C C . GLY A 1 361 ? 4.031 27.858 20.721 1.0 16.54 ? 361 GLY A C 1 361 . A ATOM 2769 O O . GLY A 1 361 ? 4.478 28.441 21.739 1.0 17.29 ? 361 GLY A O 1 361 . A ATOM 2770 N N . LEU A 1 362 ? 2.747 27.571 20.585 1.0 17.1 ? 362 LEU A N 1 362 . A ATOM 2771 C CA . LEU A 1 362 ? 1.746 27.901 21.632 1.0 16.98 ? 362 LEU A CA 1 362 . A ATOM 2772 C C . LEU A 1 362 ? 1.029 26.629 22.019 1.0 18.47 ? 362 LEU A C 1 362 . A ATOM 2773 O O . LEU A 1 362 ? 0.339 26.016 21.233 1.0 17.33 ? 362 LEU A O 1 362 . A ATOM 2774 C CB . LEU A 1 362 ? 0.825 29.030 21.163 1.0 16.72 ? 362 LEU A CB 1 362 . A ATOM 2775 C CG . LEU A 1 362 ? -0.318 29.464 22.113 1.0 17.46 ? 362 LEU A CG 1 362 . A ATOM 2776 C CD1 . LEU A 1 362 ? 0.270 29.929 23.464 1.0 19.75 ? 362 LEU A CD1 1 362 . A ATOM 2777 C CD2 . LEU A 1 362 ? -1.136 30.534 21.388 1.0 20.18 ? 362 LEU A CD2 1 362 . A ATOM 2778 N N . GLU A 1 363 ? 1.198 26.185 23.278 1.0 20.02 ? 363 GLU A N 1 363 . A ATOM 2779 C CA . GLU A 1 363 ? 0.756 24.871 23.753 1.0 22.53 ? 363 GLU A CA 1 363 . A ATOM 2780 C C . GLU A 1 363 ? -0.383 24.937 24.765 1.0 22.31 ? 363 GLU A C 1 363 . A ATOM 2781 O O . GLU A 1 363 ? -0.847 23.890 25.269 1.0 23.54 ? 363 GLU A O 1 363 . A ATOM 2782 C CB . GLU A 1 363 ? 1.900 24.076 24.363 1.0 26.25 ? 363 GLU A CB 1 363 . A ATOM 2783 C CG . GLU A 1 363 ? 2.841 23.515 23.320 1.0 30.88 ? 363 GLU A CG 1 363 . A ATOM 2784 C CD . GLU A 1 363 ? 3.821 22.516 23.956 1.0 36.25 ? 363 GLU A CD 1 363 . A ATOM 2785 O OE1 . GLU A 1 363 ? 3.487 21.295 23.979 1.0 38.64 ? 363 GLU A OE1 1 363 . A ATOM 2786 O OE2 . GLU A 1 363 ? 4.881 22.968 24.444 1.0 38.86 ? 363 GLU A OE2 1 363 . A ATOM 2787 N N . GLU A 1 364 ? -0.847 26.143 25.058 1.0 20.23 ? 364 GLU A N 1 364 . A ATOM 2788 C CA . GLU A 1 364 ? -2.050 26.374 25.871 1.0 21.67 ? 364 GLU A CA 1 364 . A ATOM 2789 C C . GLU A 1 364 ? -2.840 27.530 25.298 1.0 19.41 ? 364 GLU A C 1 364 . A ATOM 2790 O O . GLU A 1 364 ? -2.327 28.329 24.492 1.0 19.75 ? 364 GLU A O 1 364 . A ATOM 2791 C CB . GLU A 1 364 ? -1.703 26.644 27.353 1.0 22.96 ? 364 GLU A CB 1 364 . A ATOM 2792 C CG . GLU A 1 364 ? -1.001 27.970 27.542 1.0 25.1 ? 364 GLU A CG 1 364 . A ATOM 2793 C CD . GLU A 1 364 ? -0.600 28.257 29.019 1.0 32.24 ? 364 GLU A CD 1 364 . A ATOM 2794 O OE1 . GLU A 1 364 ? -1.387 27.935 29.942 1.0 37.41 ? 364 GLU A OE1 1 364 . A ATOM 2795 O OE2 . GLU A 1 364 ? 0.487 28.848 29.204 1.0 39.17 ? 364 GLU A OE2 1 364 . A ATOM 2796 N N . PHE A 1 365 ? -4.097 27.648 25.654 1.0 19.91 ? 365 PHE A N 1 365 . A ATOM 2797 C CA . PHE A 1 365 ? -4.953 28.708 25.164 1.0 19.51 ? 365 PHE A CA 1 365 . A ATOM 2798 C C . PHE A 1 365 ? -5.923 29.075 26.280 1.0 21.8 ? 365 PHE A C 1 365 . A ATOM 2799 O O . PHE A 1 365 ? -6.534 28.173 26.872 1.0 21.38 ? 365 PHE A O 1 365 . A ATOM 2800 C CB . PHE A 1 365 ? -5.731 28.360 23.850 1.0 19.04 ? 365 PHE A CB 1 365 . A ATOM 2801 C CG . PHE A 1 365 ? -6.132 29.591 23.085 1.0 19.0 ? 365 PHE A CG 1 365 . A ATOM 2802 C CD1 . PHE A 1 365 ? -7.352 30.253 23.331 1.0 24.4 ? 365 PHE A CD1 1 365 . A ATOM 2803 C CD2 . PHE A 1 365 ? -5.219 30.174 22.220 1.0 18.45 ? 365 PHE A CD2 1 365 . A ATOM 2804 C CE1 . PHE A 1 365 ? -7.623 31.445 22.659 1.0 25.6 ? 365 PHE A CE1 1 365 . A ATOM 2805 C CE2 . PHE A 1 365 ? -5.502 31.369 21.544 1.0 21.76 ? 365 PHE A CE2 1 365 . A ATOM 2806 C CZ . PHE A 1 365 ? -6.730 31.974 21.798 1.0 24.57 ? 365 PHE A CZ 1 365 . A ATOM 2807 N N . PRO A 1 366 ? -6.104 30.375 26.551 1.0 23.01 ? 366 PRO A N 1 366 . A ATOM 2808 C CA . PRO A 1 366 ? -5.525 31.574 25.969 1.0 22.98 ? 366 PRO A CA 1 366 . A ATOM 2809 C C . PRO A 1 366 ? -4.079 31.757 26.377 1.0 22.52 ? 366 PRO A C 1 366 . A ATOM 2810 O O . PRO A 1 366 ? -3.610 31.187 27.361 1.0 23.08 ? 366 PRO A O 1 366 . A ATOM 2811 C CB . PRO A 1 366 ? -6.388 32.674 26.598 1.0 24.89 ? 366 PRO A CB 1 366 . A ATOM 2812 C CG . PRO A 1 366 ? -6.567 32.165 28.002 1.0 27.46 ? 366 PRO A CG 1 366 . A ATOM 2813 C CD . PRO A 1 366 ? -6.908 30.696 27.753 1.0 25.62 ? 366 PRO A CD 1 366 . A ATOM 2814 N N . PRO A 1 367 ? -3.350 32.593 25.623 1.0 21.27 ? 367 PRO A N 1 367 . A ATOM 2815 C CA . PRO A 1 367 ? -1.962 32.849 25.999 1.0 21.34 ? 367 PRO A CA 1 367 . A ATOM 2816 C C . PRO A 1 367 ? -1.852 33.626 27.324 1.0 22.16 ? 367 PRO A C 1 367 . A ATOM 2817 O O . PRO A 1 367 ? -2.745 34.407 27.632 1.0 23.37 ? 367 PRO A O 1 367 . A ATOM 2818 C CB . PRO A 1 367 ? -1.417 33.701 24.825 1.0 21.59 ? 367 PRO A CB 1 367 . A ATOM 2819 C CG . PRO A 1 367 ? -2.604 34.153 24.080 1.0 22.28 ? 367 PRO A CG 1 367 . A ATOM 2820 C CD . PRO A 1 367 ? -3.753 33.299 24.379 1.0 22.94 ? 367 PRO A CD 1 367 . A ATOM 2821 N N . LYS A 1 368 ? -0.772 33.370 28.043 1.0 21.51 ? 368 LYS A N 1 368 . A ATOM 2822 C CA . LYS A 1 368 ? -0.583 33.981 29.387 1.0 23.64 ? 368 LYS A CA 1 368 . A ATOM 2823 C C . LYS A 1 368 ? 0.502 35.070 29.390 1.0 22.01 ? 368 LYS A C 1 368 . A ATOM 2824 O O . LYS A 1 368 ? 1.338 35.184 28.490 1.0 24.61 ? 368 LYS A O 1 368 . A ATOM 2825 C CB . LYS A 1 368 ? -0.252 32.904 30.409 1.0 25.42 ? 368 LYS A CB 1 368 . A ATOM 2826 C CG . LYS A 1 368 ? -1.399 31.947 30.708 1.0 29.74 ? 368 LYS A CG 1 368 . A ATOM 2827 C CD . LYS A 1 368 ? -1.020 30.815 31.726 1.0 37.18 ? 368 LYS A CD 1 368 . A ATOM 2828 C CE . LYS A 1 368 ? -0.281 31.304 32.986 1.0 42.33 ? 368 LYS A CE 1 368 . A ATOM 2829 N NZ . LYS A 1 368 ? 0.074 30.167 33.897 1.0 46.8 ? 368 LYS A NZ 1 368 . A ATOM 2830 N N . SER A 1 369 ? 0.433 35.940 30.413 1.0 23.13 ? 369 SER A N 1 369 . A ATOM 2831 C CA . SER A 1 369 ? 1.392 37.015 30.630 1.0 22.16 ? 369 SER A CA 1 369 . A ATOM 2832 C C . SER A 1 369 ? 2.010 36.877 31.982 1.0 23.41 ? 369 SER A C 1 369 . A ATOM 2833 O O . SER A 1 369 ? 1.309 36.518 32.927 1.0 23.56 ? 369 SER A O 1 369 . A ATOM 2834 C CB . SER A 1 369 ? 0.702 38.391 30.580 1.0 21.75 ? 369 SER A CB 1 369 . A ATOM 2835 O OG . SER A 1 369 ? 1.586 39.424 30.983 1.0 19.87 ? 369 SER A OG 1 369 . A ATOM 2836 N N . ASN A 1 370 ? 3.300 37.196 32.073 1.0 23.03 ? 370 ASN A N 1 370 . A ATOM 2837 C CA . ASN A 1 370 ? 4.000 37.219 33.353 1.0 25.68 ? 370 ASN A CA 1 370 . A ATOM 2838 C C . ASN A 1 370 ? 4.083 38.607 33.985 1.0 24.98 ? 370 ASN A C 1 370 . A ATOM 2839 O O . ASN A 1 370 ? 4.668 38.774 35.094 1.0 27.94 ? 370 ASN A O 1 370 . A ATOM 2840 C CB . ASN A 1 370 ? 5.381 36.595 33.179 1.0 26.35 ? 370 ASN A CB 1 370 . A ATOM 2841 C CG . ASN A 1 370 ? 5.382 35.101 33.548 1.0 36.59 ? 370 ASN A CG 1 370 . A ATOM 2842 O OD1 . ASN A 1 370 ? 4.458 34.348 33.190 1.0 43.83 ? 370 ASN A OD1 1 370 . A ATOM 2843 N ND2 . ASN A 1 370 ? 6.388 34.684 34.343 1.0 44.9 ? 370 ASN A ND2 1 370 . A ATOM 2844 N N . LEU A 1 371 ? 3.459 39.609 33.350 1.0 22.05 ? 371 LEU A N 1 371 . A ATOM 2845 C CA . LEU A 1 371 ? 3.569 40.954 33.940 1.0 22.46 ? 371 LEU A CA 1 371 . A ATOM 2846 C C . LEU A 1 371 ? 2.574 41.252 35.065 1.0 21.13 ? 371 LEU A C 1 371 . A ATOM 2847 O O . LEU A 1 371 ? 1.487 40.628 35.227 1.0 21.16 ? 371 LEU A O 1 371 . A ATOM 2848 C CB . LEU A 1 371 ? 3.462 42.042 32.881 1.0 21.66 ? 371 LEU A CB 1 371 . A ATOM 2849 C CG . LEU A 1 371 ? 4.493 42.078 31.704 1.0 23.64 ? 371 LEU A CG 1 371 . A ATOM 2850 C CD1 . LEU A 1 371 ? 4.161 43.144 30.684 1.0 22.64 ? 371 LEU A CD1 1 371 . A ATOM 2851 C CD2 . LEU A 1 371 ? 5.879 42.269 32.183 1.0 25.88 ? 371 LEU A CD2 1 371 . A ATOM 2852 N N . ASP A 1 372 ? 2.951 42.221 35.942 1.0 19.56 ? 372 ASP A N 1 372 . A ATOM 2853 C CA . ASP A 1 372 ? 2.168 42.508 37.160 1.0 19.91 ? 372 ASP A CA 1 372 . A ATOM 2854 C C . ASP A 1 372 ? 0.848 43.240 36.881 1.0 21.04 ? 372 ASP A C 1 372 . A ATOM 2855 O O . ASP A 1 372 ? 0.882 44.388 36.412 1.0 20.61 ? 372 ASP A O 1 372 . A ATOM 2856 C CB . ASP A 1 372 ? 3.071 43.329 38.074 1.0 19.96 ? 372 ASP A CB 1 372 . A ATOM 2857 C CG . ASP A 1 372 ? 2.522 43.508 39.459 1.0 21.14 ? 372 ASP A CG 1 372 . A ATOM 2858 O OD1 . ASP A 1 372 ? 1.408 43.023 39.721 1.0 23.0 ? 372 ASP A OD1 1 372 . A ATOM 2859 O OD2 . ASP A 1 372 ? 3.158 44.220 40.227 1.0 20.47 ? 372 ASP A OD2 1 372 . A ATOM 2860 N N . PRO A 1 373 ? -0.289 42.606 37.154 1.0 21.47 ? 373 PRO A N 1 373 . A ATOM 2861 C CA . PRO A 1 373 ? -1.565 43.284 36.890 1.0 21.9 ? 373 PRO A CA 1 373 . A ATOM 2862 C C . PRO A 1 373 ? -1.757 44.504 37.817 1.0 23.21 ? 373 PRO A C 1 373 . A ATOM 2863 O O . PRO A 1 373 ? -2.576 45.343 37.508 1.0 23.15 ? 373 PRO A O 1 373 . A ATOM 2864 C CB . PRO A 1 373 ? -2.610 42.206 37.092 1.0 23.31 ? 373 PRO A CB 1 373 . A ATOM 2865 C CG . PRO A 1 373 ? -1.987 41.256 38.042 1.0 22.84 ? 373 PRO A CG 1 373 . A ATOM 2866 C CD . PRO A 1 373 ? -0.524 41.228 37.667 1.0 21.48 ? 373 PRO A CD 1 373 . A ATOM 2867 N N . ALA A 1 374 ? -1.089 44.545 38.977 1.0 24.56 ? 374 ALA A N 1 374 . A ATOM 2868 C CA . ALA A 1 374 ? -1.196 45.755 39.783 1.0 25.78 ? 374 ALA A CA 1 374 . A ATOM 2869 C C . ALA A 1 374 ? -0.674 47.037 39.077 1.0 27.09 ? 374 ALA A C 1 374 . A ATOM 2870 O O . ALA A 1 374 ? -1.100 48.156 39.443 1.0 29.5 ? 374 ALA A O 1 374 . A ATOM 2871 C CB . ALA A 1 374 ? -0.493 45.552 41.135 1.0 27.78 ? 374 ALA A CB 1 374 . A ATOM 2872 N N . ILE A 1 375 ? 0.300 46.886 38.177 1.0 23.13 ? 375 ILE A N 1 375 . A ATOM 2873 C CA . ILE A 1 375 ? 0.887 47.996 37.389 1.0 22.44 ? 375 ILE A CA 1 375 . A ATOM 2874 C C . ILE A 1 375 ? 0.138 48.286 36.113 1.0 23.69 ? 375 ILE A C 1 375 . A ATOM 2875 O O . ILE A 1 375 ? -0.073 49.454 35.791 1.0 24.91 ? 375 ILE A O 1 375 . A ATOM 2876 C CB . ILE A 1 375 ? 2.369 47.739 37.078 1.0 22.5 ? 375 ILE A CB 1 375 . A ATOM 2877 C CG1 . ILE A 1 375 ? 3.183 47.528 38.357 1.0 26.57 ? 375 ILE A CG1 1 375 . A ATOM 2878 C CG2 . ILE A 1 375 ? 3.018 48.891 36.230 1.0 24.2 ? 375 ILE A CG2 1 375 . A ATOM 2879 C CD1 . ILE A 1 375 ? 4.505 46.985 38.025 1.0 31.48 ? 375 ILE A CD1 1 375 . A ATOM 2880 N N . TYR A 1 376 ? -0.210 47.235 35.363 1.0 20.49 ? 376 TYR A N 1 376 . A ATOM 2881 C CA . TYR A 1 376 ? -0.718 47.391 33.987 1.0 20.46 ? 376 TYR A CA 1 376 . A ATOM 2882 C C . TYR A 1 376 ? -2.204 47.109 33.824 1.0 20.54 ? 376 TYR A C 1 376 . A ATOM 2883 O O . TYR A 1 376 ? -2.740 47.318 32.704 1.0 20.86 ? 376 TYR A O 1 376 . A ATOM 2884 C CB . TYR A 1 376 ? 0.066 46.489 32.991 1.0 19.59 ? 376 TYR A CB 1 376 . A ATOM 2885 C CG . TYR A 1 376 ? 1.550 46.706 33.061 1.0 19.0 ? 376 TYR A CG 1 376 . A ATOM 2886 C CD1 . TYR A 1 376 ? 2.132 47.873 32.561 1.0 19.2 ? 376 TYR A CD1 1 376 . A ATOM 2887 C CD2 . TYR A 1 376 ? 2.385 45.790 33.701 1.0 21.09 ? 376 TYR A CD2 1 376 . A ATOM 2888 C CE1 . TYR A 1 376 ? 3.502 48.102 32.638 1.0 19.81 ? 376 TYR A CE1 1 376 . A ATOM 2889 C CE2 . TYR A 1 376 ? 3.751 45.980 33.768 1.0 20.74 ? 376 TYR A CE2 1 376 . A ATOM 2890 C CZ . TYR A 1 376 ? 4.328 47.149 33.262 1.0 16.87 ? 376 TYR A CZ 1 376 . A ATOM 2891 O OH . TYR A 1 376 ? 5.656 47.406 33.354 1.0 21.35 ? 376 TYR A OH 1 376 . A ATOM 2892 N N . GLY A 1 377 ? -2.885 46.733 34.928 1.0 20.95 ? 377 GLY A N 1 377 . A ATOM 2893 C CA . GLY A 1 377 ? -4.218 46.223 34.903 1.0 21.29 ? 377 GLY A CA 1 377 . A ATOM 2894 C C . GLY A 1 377 ? -4.291 44.723 34.535 1.0 21.88 ? 377 GLY A C 1 377 . A ATOM 2895 O O . GLY A 1 377 ? -3.282 44.104 34.209 1.0 20.56 ? 377 GLY A O 1 377 . A ATOM 2896 N N . ASP A 1 378 ? -5.471 44.161 34.601 1.0 23.4 ? 378 ASP A N 1 378 . A ATOM 2897 C CA . ASP A 1 378 ? -5.680 42.728 34.289 1.0 24.57 ? 378 ASP A CA 1 378 . A ATOM 2898 C C . ASP A 1 378 ? -5.034 42.333 32.942 1.0 24.61 ? 378 ASP A C 1 378 . A ATOM 2899 O O . ASP A 1 378 ? -5.254 43.004 31.956 1.0 26.18 ? 378 ASP A O 1 378 . A ATOM 2900 C CB . ASP A 1 378 ? -7.195 42.519 34.226 1.0 25.86 ? 378 ASP A CB 1 378 . A ATOM 2901 C CG . ASP A 1 378 ? -7.620 41.067 33.890 1.0 31.04 ? 378 ASP A CG 1 378 . A ATOM 2902 O OD1 . ASP A 1 378 ? -6.785 40.173 33.691 1.0 31.3 ? 378 ASP A OD1 1 378 . A ATOM 2903 O OD2 . ASP A 1 378 ? -8.841 40.831 33.874 1.0 41.4 ? 378 ASP A OD2 1 378 . A ATOM 2904 N N . GLN A 1 379 ? -4.131 41.358 32.953 1.0 25.44 ? 379 GLN A N 1 379 . A ATOM 2905 C CA . GLN A 1 379 ? -3.332 40.939 31.785 1.0 25.5 ? 379 GLN A CA 1 379 . A ATOM 2906 C C . GLN A 1 379 ? -3.845 39.695 31.078 1.0 26.3 ? 379 GLN A C 1 379 . A ATOM 2907 O O . GLN A 1 379 ? -3.144 39.148 30.177 1.0 26.4 ? 379 GLN A O 1 379 . A ATOM 2908 C CB . GLN A 1 379 ? -1.880 40.704 32.214 1.0 26.71 ? 379 GLN A CB 1 379 . A ATOM 2909 C CG . GLN A 1 379 ? -1.123 41.934 32.667 1.0 28.16 ? 379 GLN A CG 1 379 . A ATOM 2910 C CD . GLN A 1 379 ? -1.015 42.994 31.580 1.0 29.6 ? 379 GLN A CD 1 379 . A ATOM 2911 O OE1 . GLN A 1 379 ? -0.157 42.881 30.649 1.0 30.66 ? 379 GLN A OE1 1 379 . A ATOM 2912 N NE2 . GLN A 1 379 ? -1.883 44.005 31.625 1.0 22.13 ? 379 GLN A NE2 1 379 . A ATOM 2913 N N A SER A 1 380 ? -5.054 39.270 31.434 0.52 24.72 ? 380 SER A N 1 380 . A ATOM 2914 N N B SER A 1 380 ? -5.060 39.268 31.394 0.48 25.6 ? 380 SER A N 1 380 . A ATOM 2915 C CA A SER A 1 380 ? -5.734 38.170 30.751 0.52 24.23 ? 380 SER A CA 1 380 . A ATOM 2916 C CA B SER A 1 380 ? -5.626 38.092 30.742 0.48 25.64 ? 380 SER A CA 1 380 . A ATOM 2917 C C A SER A 1 380 ? -5.890 38.499 29.276 0.52 23.08 ? 380 SER A C 1 380 . A ATOM 2918 C C B SER A 1 380 ? -6.083 38.404 29.330 0.48 24.11 ? 380 SER A C 1 380 . A ATOM 2919 O O A SER A 1 380 ? -6.083 39.665 28.906 0.52 21.5 ? 380 SER A O 1 380 . A ATOM 2920 O O B SER A 1 380 ? -6.747 39.431 29.075 0.48 24.52 ? 380 SER A O 1 380 . A ATOM 2921 C CB A SER A 1 380 ? -7.119 37.954 31.375 0.52 24.01 ? 380 SER A CB 1 380 . A ATOM 2922 C CB B SER A 1 380 ? -6.815 37.573 31.530 0.48 26.09 ? 380 SER A CB 1 380 . A ATOM 2923 O OG A SER A 1 380 ? -7.060 37.681 32.786 0.52 25.12 ? 380 SER A OG 1 380 . A ATOM 2924 O OG B SER A 1 380 ? -7.968 38.353 31.267 0.48 28.46 ? 380 SER A OG 1 380 . A ATOM 2925 N N . SER A 1 381 ? -5.745 37.497 28.408 1.0 22.37 ? 381 SER A N 1 381 . A ATOM 2926 C CA . SER A 1 381 ? -6.020 37.703 26.940 1.0 21.34 ? 381 SER A CA 1 381 . A ATOM 2927 C C . SER A 1 381 ? -7.502 37.758 26.686 1.0 23.08 ? 381 SER A C 1 381 . A ATOM 2928 O O . SER A 1 381 ? -8.293 37.040 27.312 1.0 23.05 ? 381 SER A O 1 381 . A ATOM 2929 C CB . SER A 1 381 ? -5.382 36.603 26.120 1.0 22.09 ? 381 SER A CB 1 381 . A ATOM 2930 O OG . SER A 1 381 ? -5.660 36.703 24.729 1.0 19.75 ? 381 SER A OG 1 381 . A ATOM 2931 N N A LYS A 1 382 ? -7.944 38.617 25.775 0.6 22.99 ? 382 LYS A N 1 382 . A ATOM 2932 N N B LYS A 1 382 ? -7.835 38.632 25.753 0.4 21.81 ? 382 LYS A N 1 382 . A ATOM 2933 C CA A LYS A 1 382 ? -9.363 38.637 25.389 0.6 23.73 ? 382 LYS A CA 1 382 . A ATOM 2934 C CA B LYS A 1 382 ? -9.181 38.857 25.321 0.4 21.79 ? 382 LYS A CA 1 382 . A ATOM 2935 C C A LYS A 1 382 ? -9.609 37.999 24.016 0.6 21.48 ? 382 LYS A C 1 382 . A ATOM 2936 C C B LYS A 1 382 ? -9.595 37.950 24.122 0.4 20.76 ? 382 LYS A C 1 382 . A ATOM 2937 O O A LYS A 1 382 ? -10.644 38.253 23.394 0.6 21.21 ? 382 LYS A O 1 382 . A ATOM 2938 O O B LYS A 1 382 ? -10.772 37.873 23.796 0.4 21.3 ? 382 LYS A O 1 382 . A ATOM 2939 C CB A LYS A 1 382 ? -9.893 40.073 25.343 0.6 25.59 ? 382 LYS A CB 1 382 . A ATOM 2940 C CB B LYS A 1 382 ? -9.315 40.355 24.994 0.4 21.12 ? 382 LYS A CB 1 382 . A ATOM 2941 C CG A LYS A 1 382 ? -10.174 40.669 26.708 0.6 28.57 ? 382 LYS A CG 1 382 . A ATOM 2942 C CG B LYS A 1 382 ? -9.409 41.234 26.307 0.4 23.26 ? 382 LYS A CG 1 382 . A ATOM 2943 C CD A LYS A 1 382 ? -11.275 39.862 27.446 0.6 32.44 ? 382 LYS A CD 1 382 . A ATOM 2944 C CD B LYS A 1 382 ? -10.681 40.950 27.130 0.4 26.73 ? 382 LYS A CD 1 382 . A ATOM 2945 C CE A LYS A 1 382 ? -12.563 39.709 26.631 0.6 33.89 ? 382 LYS A CE 1 382 . A ATOM 2946 C CE B LYS A 1 382 ? -10.445 40.009 28.330 0.4 27.48 ? 382 LYS A CE 1 382 . A ATOM 2947 N NZ A LYS A 1 382 ? -12.564 38.707 25.480 0.6 33.67 ? 382 LYS A NZ 1 382 . A ATOM 2948 N NZ B LYS A 1 382 ? -10.057 40.779 29.536 0.4 27.24 ? 382 LYS A NZ 1 382 . A ATOM 2949 N N . ILE A 1 383 ? -8.628 37.238 23.530 1.0 20.03 ? 383 ILE A N 1 383 . A ATOM 2950 C CA . ILE A 1 383 ? -8.896 36.406 22.316 1.0 19.41 ? 383 ILE A CA 1 383 . A ATOM 2951 C C . ILE A 1 383 ? -9.669 35.159 22.720 1.0 19.29 ? 383 ILE A C 1 383 . A ATOM 2952 O O . ILE A 1 383 ? -9.210 34.450 23.642 1.0 22.5 ? 383 ILE A O 1 383 . A ATOM 2953 C CB . ILE A 1 383 ? -7.581 35.957 21.634 1.0 18.69 ? 383 ILE A CB 1 383 . A ATOM 2954 C CG1 . ILE A 1 383 ? -6.623 37.094 21.258 1.0 18.17 ? 383 ILE A CG1 1 383 . A ATOM 2955 C CG2 . ILE A 1 383 ? -7.890 35.153 20.338 1.0 18.2 ? 383 ILE A CG2 1 383 . A ATOM 2956 C CD1 . ILE A 1 383 ? -5.170 36.627 21.058 1.0 20.85 ? 383 ILE A CD1 1 383 . A ATOM 2957 N N . THR A 1 384 ? -10.820 34.979 22.111 1.0 20.87 ? 384 THR A N 1 384 . A ATOM 2958 C CA . THR A 1 384 ? -11.620 33.768 22.376 1.0 22.67 ? 384 THR A CA 1 384 . A ATOM 2959 C C . THR A 1 384 ? -11.406 32.645 21.328 1.0 22.75 ? 384 THR A C 1 384 . A ATOM 2960 O O . THR A 1 384 ? -11.393 32.894 20.104 1.0 23.32 ? 384 THR A O 1 384 . A ATOM 2961 C CB . THR A 1 384 ? -13.102 34.078 22.465 1.0 23.61 ? 384 THR A CB 1 384 . A ATOM 2962 O OG1 . THR A 1 384 ? -13.615 34.468 21.211 1.0 26.38 ? 384 THR A OG1 1 384 . A ATOM 2963 C CG2 . THR A 1 384 ? -13.382 35.198 23.541 1.0 26.18 ? 384 THR A CG2 1 384 . A ATOM 2964 N N . ALA A 1 385 ? -11.220 31.417 21.834 1.0 22.77 ? 385 ALA A N 1 385 . A ATOM 2965 C CA . ALA A 1 385 ? -10.973 30.276 20.916 1.0 23.1 ? 385 ALA A CA 1 385 . A ATOM 2966 C C . ALA A 1 385 ? -12.065 30.152 19.899 1.0 23.61 ? 385 ALA A C 1 385 . A ATOM 2967 O O . ALA A 1 385 ? -11.814 29.877 18.743 1.0 22.19 ? 385 ALA A O 1 385 . A ATOM 2968 C CB . ALA A 1 385 ? -10.866 28.979 21.705 1.0 24.25 ? 385 ALA A CB 1 385 . A ATOM 2969 N N A ASP A 1 386 ? -13.310 30.332 20.319 0.6 24.16 ? 386 ASP A N 1 386 . A ATOM 2970 N N B ASP A 1 386 ? -13.330 30.321 20.293 0.4 24.22 ? 386 ASP A N 1 386 . A ATOM 2971 C CA A ASP A 1 386 ? -14.449 30.070 19.448 0.6 25.94 ? 386 ASP A CA 1 386 . A ATOM 2972 C CA B ASP A 1 386 ? -14.447 30.062 19.359 0.4 25.63 ? 386 ASP A CA 1 386 . A ATOM 2973 C C A ASP A 1 386 ? -14.563 31.047 18.247 0.6 25.57 ? 386 ASP A C 1 386 . A ATOM 2974 C C B ASP A 1 386 ? -14.596 31.084 18.224 0.4 25.23 ? 386 ASP A C 1 386 . A ATOM 2975 O O A ASP A 1 386 ? -15.232 30.743 17.265 0.6 27.28 ? 386 ASP A O 1 386 . A ATOM 2976 O O B ASP A 1 386 ? -15.355 30.868 17.280 0.4 26.38 ? 386 ASP A O 1 386 . A ATOM 2977 C CB A ASP A 1 386 ? -15.755 30.033 20.293 0.6 27.69 ? 386 ASP A CB 1 386 . A ATOM 2978 C CB B ASP A 1 386 ? -15.789 29.910 20.104 0.4 27.32 ? 386 ASP A CB 1 386 . A ATOM 2979 C CG A ASP A 1 386 ? -15.830 28.810 21.241 0.6 30.4 ? 386 ASP A CG 1 386 . A ATOM 2980 C CG B ASP A 1 386 ? -16.114 31.095 21.004 0.4 28.87 ? 386 ASP A CG 1 386 . A ATOM 2981 O OD1 A ASP A 1 386 ? -15.042 27.842 21.101 0.6 32.85 ? 386 ASP A OD1 1 386 . A ATOM 2982 O OD1 B ASP A 1 386 ? -15.311 32.055 21.087 0.4 32.92 ? 386 ASP A OD1 1 386 . A ATOM 2983 O OD2 A ASP A 1 386 ? -16.697 28.813 22.138 0.6 33.88 ? 386 ASP A OD2 1 386 . A ATOM 2984 O OD2 B ASP A 1 386 ? -17.200 31.064 21.637 0.4 34.48 ? 386 ASP A OD2 1 386 . A ATOM 2985 N N . SER A 1 387 ? -13.878 32.207 18.311 1.0 23.86 ? 387 SER A N 1 387 . A ATOM 2986 C CA . SER A 1 387 ? -13.878 33.185 17.209 1.0 22.69 ? 387 SER A CA 1 387 . A ATOM 2987 C C . SER A 1 387 ? -12.904 32.856 16.082 1.0 21.2 ? 387 SER A C 1 387 . A ATOM 2988 O O . SER A 1 387 ? -12.939 33.521 15.044 1.0 23.77 ? 387 SER A O 1 387 . A ATOM 2989 C CB . SER A 1 387 ? -13.483 34.605 17.720 1.0 22.39 ? 387 SER A CB 1 387 . A ATOM 2990 O OG . SER A 1 387 ? -12.149 34.667 18.201 1.0 22.34 ? 387 SER A OG 1 387 . A ATOM 2991 N N . LEU A 1 388 ? -12.031 31.860 16.275 1.0 19.73 ? 388 LEU A N 1 388 . A ATOM 2992 C CA . LEU A 1 388 ? -10.898 31.629 15.337 1.0 18.56 ? 388 LEU A CA 1 388 . A ATOM 2993 C C . LEU A 1 388 ? -11.249 30.641 14.258 1.0 19.16 ? 388 LEU A C 1 388 . A ATOM 2994 O O . LEU A 1 388 ? -11.918 29.646 14.530 1.0 23.02 ? 388 LEU A O 1 388 . A ATOM 2995 C CB . LEU A 1 388 ? -9.682 31.159 16.086 1.0 17.75 ? 388 LEU A CB 1 388 . A ATOM 2996 C CG . LEU A 1 388 ? -9.244 31.994 17.271 1.0 18.26 ? 388 LEU A CG 1 388 . A ATOM 2997 C CD1 . LEU A 1 388 ? -8.041 31.458 17.960 1.0 20.16 ? 388 LEU A CD1 1 388 . A ATOM 2998 C CD2 . LEU A 1 388 ? -9.067 33.461 16.821 1.0 17.94 ? 388 LEU A CD2 1 388 . A ATOM 2999 N N . ASP A 1 389 ? -10.734 30.859 13.061 1.0 17.65 ? 389 ASP A N 1 389 . A ATOM 3000 C CA . ASP A 1 389 ? -10.903 29.906 11.952 1.0 18.37 ? 389 ASP A CA 1 389 . A ATOM 3001 C C . ASP A 1 389 ? -9.601 29.074 11.795 1.0 17.65 ? 389 ASP A C 1 389 . A ATOM 3002 O O . ASP A 1 389 ? -8.602 29.542 11.223 1.0 17.41 ? 389 ASP A O 1 389 . A ATOM 3003 C CB . ASP A 1 389 ? -11.269 30.658 10.651 1.0 20.08 ? 389 ASP A CB 1 389 . A ATOM 3004 C CG . ASP A 1 389 ? -11.522 29.703 9.441 1.0 24.54 ? 389 ASP A CG 1 389 . A ATOM 3005 O OD1 . ASP A 1 389 ? -10.984 28.588 9.389 1.0 23.17 ? 389 ASP A OD1 1 389 . A ATOM 3006 O OD2 . ASP A 1 389 ? -12.230 30.109 8.470 1.0 33.29 ? 389 ASP A OD2 1 389 . A ATOM 3007 N N . LEU A 1 390 ? -9.636 27.833 12.292 1.0 16.57 ? 390 LEU A N 1 390 . A ATOM 3008 C CA . LEU A 1 390 ? -8.502 26.903 12.285 1.0 15.74 ? 390 LEU A CA 1 390 . A ATOM 3009 C C . LEU A 1 390 ? -8.749 25.802 11.230 1.0 16.36 ? 390 LEU A C 1 390 . A ATOM 3010 O O . LEU A 1 390 ? -8.403 24.616 11.481 1.0 16.19 ? 390 LEU A O 1 390 . A ATOM 3011 C CB . LEU A 1 390 ? -8.262 26.296 13.693 1.0 15.13 ? 390 LEU A CB 1 390 . A ATOM 3012 C CG . LEU A 1 390 ? -8.123 27.336 14.833 1.0 14.55 ? 390 LEU A CG 1 390 . A ATOM 3013 C CD1 . LEU A 1 390 ? -7.856 26.580 16.152 1.0 18.08 ? 390 LEU A CD1 1 390 . A ATOM 3014 C CD2 . LEU A 1 390 ? -6.985 28.366 14.555 1.0 16.35 ? 390 LEU A CD2 1 390 . A ATOM 3015 N N . ASP A 1 391 ? -9.347 26.142 10.089 1.0 16.93 ? 391 ASP A N 1 391 . A ATOM 3016 C CA . ASP A 1 391 ? -9.544 25.179 8.987 1.0 17.65 ? 391 ASP A CA 1 391 . A ATOM 3017 C C . ASP A 1 391 ? -10.283 23.924 9.455 1.0 18.77 ? 391 ASP A C 1 391 . A ATOM 3018 O O . ASP A 1 391 ? -10.028 22.815 8.890 1.0 20.42 ? 391 ASP A O 1 391 . A ATOM 3019 C CB . ASP A 1 391 ? -8.216 24.798 8.317 1.0 18.0 ? 391 ASP A CB 1 391 . A ATOM 3020 C CG . ASP A 1 391 ? -7.512 25.949 7.613 1.0 19.19 ? 391 ASP A CG 1 391 . A ATOM 3021 O OD1 . ASP A 1 391 ? -8.134 26.975 7.242 1.0 22.02 ? 391 ASP A OD1 1 391 . A ATOM 3022 O OD2 . ASP A 1 391 ? -6.313 25.799 7.354 1.0 17.61 ? 391 ASP A OD2 1 391 . A ATOM 3023 N N . GLY A 1 392 ? -11.215 24.061 10.394 1.0 18.11 ? 392 GLY A N 1 392 . A ATOM 3024 C CA . GLY A 1 392 ? -12.010 22.944 10.897 1.0 18.79 ? 392 GLY A CA 1 392 . A ATOM 3025 C C . GLY A 1 392 ? -11.515 22.238 12.137 1.0 18.46 ? 392 GLY A C 1 392 . A ATOM 3026 O O . GLY A 1 392 ? -12.227 21.390 12.712 1.0 20.74 ? 392 GLY A O 1 392 . A ATOM 3027 N N . TYR A 1 393 ? -10.290 22.524 12.534 1.0 16.82 ? 393 TYR A N 1 393 . A ATOM 3028 C CA . TYR A 1 393 ? -9.718 22.000 13.793 1.0 17.31 ? 393 TYR A CA 1 393 . A ATOM 3029 C C . TYR A 1 393 ? -10.390 22.657 15.010 1.0 16.8 ? 393 TYR A C 1 393 . A ATOM 3030 O O . TYR A 1 393 ? -10.626 23.870 14.945 1.0 18.48 ? 393 TYR A O 1 393 . A ATOM 3031 C CB . TYR A 1 393 ? -8.184 22.236 13.823 1.0 16.69 ? 393 TYR A CB 1 393 . A ATOM 3032 C CG . TYR A 1 393 ? -7.379 21.261 12.941 1.0 18.47 ? 393 TYR A CG 1 393 . A ATOM 3033 C CD1 . TYR A 1 393 ? -7.448 21.337 11.554 1.0 18.17 ? 393 TYR A CD1 1 393 . A ATOM 3034 C CD2 . TYR A 1 393 ? -6.540 20.304 13.509 1.0 21.15 ? 393 TYR A CD2 1 393 . A ATOM 3035 C CE1 . TYR A 1 393 ? -6.777 20.450 10.737 1.0 18.42 ? 393 TYR A CE1 1 393 . A ATOM 3036 C CE2 . TYR A 1 393 ? -5.889 19.350 12.692 1.0 23.27 ? 393 TYR A CE2 1 393 . A ATOM 3037 C CZ . TYR A 1 393 ? -6.002 19.471 11.319 1.0 20.47 ? 393 TYR A CZ 1 393 . A ATOM 3038 O OH . TYR A 1 393 ? -5.383 18.500 10.501 1.0 23.82 ? 393 TYR A OH 1 393 . A ATOM 3039 N N . THR A 1 394 ? -10.578 21.884 16.077 1.0 16.89 ? 394 THR A N 1 394 . A ATOM 3040 C CA . THR A 1 394 ? -10.905 22.472 17.392 1.0 17.68 ? 394 THR A CA 1 394 . A ATOM 3041 C C . THR A 1 394 ? -9.617 22.987 17.988 1.0 16.79 ? 394 THR A C 1 394 . A ATOM 3042 O O . THR A 1 394 ? -8.502 22.648 17.582 1.0 16.16 ? 394 THR A O 1 394 . A ATOM 3043 C CB . THR A 1 394 ? -11.503 21.483 18.365 1.0 17.94 ? 394 THR A CB 1 394 . A ATOM 3044 O OG1 . THR A 1 394 ? -10.521 20.532 18.706 1.0 19.97 ? 394 THR A OG1 1 394 . A ATOM 3045 C CG2 . THR A 1 394 ? -12.729 20.811 17.795 1.0 20.19 ? 394 THR A CG2 1 394 . A ATOM 3046 N N . MET A 1 395 ? -9.732 23.868 18.966 1.0 18.95 ? 395 MET A N 1 395 . A ATOM 3047 C CA . MET A 1 395 ? -8.550 24.383 19.648 1.0 17.69 ? 395 MET A CA 1 395 . A ATOM 3048 C C . MET A 1 395 ? -7.742 23.242 20.307 1.0 16.9 ? 395 MET A C 1 395 . A ATOM 3049 O O . MET A 1 395 ? -6.516 23.233 20.215 1.0 17.04 ? 395 MET A O 1 395 . A ATOM 3050 C CB . MET A 1 395 ? -8.960 25.430 20.709 1.0 19.1 ? 395 MET A CB 1 395 . A ATOM 3051 C CG . MET A 1 395 ? -7.765 26.101 21.463 1.0 21.39 ? 395 MET A CG 1 395 . A ATOM 3052 S SD . MET A 1 395 ? -6.500 26.818 20.504 1.0 19.62 ? 395 MET A SD 1 395 . A ATOM 3053 C CE . MET A 1 395 ? -7.334 28.264 19.896 1.0 21.27 ? 395 MET A CE 1 395 . A ATOM 3054 N N . ASP A 1 396 ? -8.402 22.307 20.971 1.0 18.14 ? 396 ASP A N 1 396 . A ATOM 3055 C CA . ASP A 1 396 ? -7.690 21.185 21.590 1.0 19.91 ? 396 ASP A CA 1 396 . A ATOM 3056 C C . ASP A 1 396 ? -6.922 20.342 20.536 1.0 19.95 ? 396 ASP A C 1 396 . A ATOM 3057 O O . ASP A 1 396 ? -5.803 19.944 20.778 1.0 20.99 ? 396 ASP A O 1 396 . A ATOM 3058 C CB . ASP A 1 396 ? -8.646 20.323 22.428 1.0 22.8 ? 396 ASP A CB 1 396 . A ATOM 3059 C CG . ASP A 1 396 ? -8.979 20.990 23.783 1.0 26.59 ? 396 ASP A CG 1 396 . A ATOM 3060 O OD1 . ASP A 1 396 ? -8.291 21.979 24.222 1.0 29.84 ? 396 ASP A OD1 1 396 . A ATOM 3061 O OD2 . ASP A 1 396 ? -9.924 20.469 24.397 1.0 34.97 ? 396 ASP A OD2 1 396 . A ATOM 3062 N N . GLU A 1 397 ? -7.527 20.144 19.380 1.0 19.94 ? 397 GLU A N 1 397 . A ATOM 3063 C CA . GLU A 1 397 ? -6.886 19.431 18.245 1.0 19.97 ? 397 GLU A CA 1 397 . A ATOM 3064 C C . GLU A 1 397 ? -5.686 20.218 17.695 1.0 19.36 ? 397 GLU A C 1 397 . A ATOM 3065 O O . GLU A 1 397 ? -4.604 19.653 17.485 1.0 20.0 ? 397 GLU A O 1 397 . A ATOM 3066 C CB . GLU A 1 397 ? -7.896 19.201 17.115 1.0 20.6 ? 397 GLU A CB 1 397 . A ATOM 3067 C CG . GLU A 1 397 ? -8.876 18.094 17.408 1.0 23.14 ? 397 GLU A CG 1 397 . A ATOM 3068 C CD . GLU A 1 397 ? -10.053 18.022 16.490 1.0 24.47 ? 397 GLU A CD 1 397 . A ATOM 3069 O OE1 . GLU A 1 397 ? -10.232 18.922 15.653 1.0 20.76 ? 397 GLU A OE1 1 397 . A ATOM 3070 O OE2 . GLU A 1 397 ? -10.844 17.013 16.655 1.0 30.87 ? 397 GLU A OE2 1 397 . A ATOM 3071 N N . ALA A 1 398 ? -5.829 21.546 17.566 1.0 17.55 ? 398 ALA A N 1 398 . A ATOM 3072 C CA . ALA A 1 398 ? -4.716 22.394 17.059 1.0 17.63 ? 398 ALA A CA 1 398 . A ATOM 3073 C C . ALA A 1 398 ? -3.571 22.401 18.044 1.0 18.15 ? 398 ALA A C 1 398 . A ATOM 3074 O O . ALA A 1 398 ? -2.386 22.302 17.679 1.0 18.67 ? 398 ALA A O 1 398 . A ATOM 3075 C CB . ALA A 1 398 ? -5.239 23.820 16.762 1.0 16.65 ? 398 ALA A CB 1 398 . A ATOM 3076 N N . LEU A 1 399 ? -3.893 22.509 19.334 1.0 17.95 ? 399 LEU A N 1 399 . A ATOM 3077 C CA . LEU A 1 399 ? -2.837 22.520 20.373 1.0 19.0 ? 399 LEU A CA 1 399 . A ATOM 3078 C C . LEU A 1 399 ? -2.081 21.182 20.401 1.0 20.78 ? 399 LEU A C 1 399 . A ATOM 3079 O O . LEU A 1 399 ? -0.831 21.183 20.405 1.0 22.9 ? 399 LEU A O 1 399 . A ATOM 3080 C CB . LEU A 1 399 ? -3.464 22.768 21.750 1.0 19.94 ? 399 LEU A CB 1 399 . A ATOM 3081 C CG . LEU A 1 399 ? -3.941 24.184 22.022 1.0 19.12 ? 399 LEU A CG 1 399 . A ATOM 3082 C CD1 . LEU A 1 399 ? -4.716 24.246 23.331 1.0 20.3 ? 399 LEU A CD1 1 399 . A ATOM 3083 C CD2 . LEU A 1 399 ? -2.759 25.160 22.015 1.0 19.82 ? 399 LEU A CD2 1 399 . A ATOM 3084 N N . GLY A 1 400 ? -2.818 20.096 20.430 1.0 22.82 ? 400 GLY A N 1 400 . A ATOM 3085 C CA . GLY A 1 400 ? -2.257 18.713 20.524 1.0 24.23 ? 400 GLY A CA 1 400 . A ATOM 3086 C C . GLY A 1 400 ? -1.427 18.253 19.338 1.0 24.2 ? 400 GLY A C 1 400 . A ATOM 3087 O O . GLY A 1 400 ? -0.421 17.529 19.506 1.0 27.79 ? 400 GLY A O 1 400 . A ATOM 3088 N N . SER A 1 401 ? -1.828 18.692 18.145 1.0 21.81 ? 401 SER A N 1 401 . A ATOM 3089 C CA . SER A 1 401 ? -1.109 18.358 16.934 1.0 21.04 ? 401 SER A CA 1 401 . A ATOM 3090 C C . SER A 1 401 ? 0.079 19.317 16.661 1.0 18.82 ? 401 SER A C 1 401 . A ATOM 3091 O O . SER A 1 401 ? 0.719 19.194 15.588 1.0 21.82 ? 401 SER A O 1 401 . A ATOM 3092 C CB . SER A 1 401 ? -2.046 18.432 15.742 1.0 20.98 ? 401 SER A CB 1 401 . A ATOM 3093 O OG . SER A 1 401 ? -2.609 19.714 15.467 1.0 24.99 ? 401 SER A OG 1 401 . A ATOM 3094 N N . ARG A 1 402 ? 0.309 20.259 17.562 1.0 17.94 ? 402 ARG A N 1 402 . A ATOM 3095 C CA . ARG A 1 402 ? 1.373 21.249 17.462 1.0 18.17 ? 402 ARG A CA 1 402 . A ATOM 3096 C C . ARG A 1 402 ? 1.234 22.119 16.193 1.0 16.26 ? 402 ARG A C 1 402 . A ATOM 3097 O O . ARG A 1 402 ? 2.160 22.325 15.501 1.0 17.38 ? 402 ARG A O 1 402 . A ATOM 3098 C CB . ARG A 1 402 ? 2.739 20.573 17.569 1.0 18.5 ? 402 ARG A CB 1 402 . A ATOM 3099 C CG . ARG A 1 402 ? 3.040 19.877 18.951 1.0 22.45 ? 402 ARG A CG 1 402 . A ATOM 3100 C CD . ARG A 1 402 ? 2.819 20.759 20.185 1.0 23.18 ? 402 ARG A CD 1 402 . A ATOM 3101 N NE . ARG A 1 402 ? 3.482 22.061 20.095 1.0 24.55 ? 402 ARG A NE 1 402 . A ATOM 3102 C CZ . ARG A 1 402 ? 4.708 22.297 20.485 1.0 26.49 ? 402 ARG A CZ 1 402 . A ATOM 3103 N NH1 . ARG A 1 402 ? 5.446 21.354 21.067 1.0 27.06 ? 402 ARG A NH1 1 402 . A ATOM 3104 N NH2 . ARG A 1 402 ? 5.182 23.538 20.313 1.0 25.66 ? 402 ARG A NH2 1 402 . A ATOM 3105 N N . ARG A 1 403 ? 0.035 22.569 15.936 1.0 15.53 ? 403 ARG A N 1 403 . A ATOM 3106 C CA . ARG A 1 403 ? -0.260 23.450 14.840 1.0 14.82 ? 403 ARG A CA 1 403 . A ATOM 3107 C C . ARG A 1 403 ? -0.471 24.913 15.234 1.0 14.78 ? 403 ARG A C 1 403 . A ATOM 3108 O O . ARG A 1 403 ? -0.730 25.741 14.359 1.0 14.43 ? 403 ARG A O 1 403 . A ATOM 3109 C CB . ARG A 1 403 ? -1.460 22.925 14.030 1.0 15.93 ? 403 ARG A CB 1 403 . A ATOM 3110 C CG . ARG A 1 403 ? -1.166 21.646 13.188 1.0 15.22 ? 403 ARG A CG 1 403 . A ATOM 3111 C CD . ARG A 1 403 ? -2.407 21.210 12.381 1.0 15.99 ? 403 ARG A CD 1 403 . A ATOM 3112 N NE . ARG A 1 403 ? -2.132 20.008 11.592 1.0 17.71 ? 403 ARG A NE 1 403 . A ATOM 3113 C CZ . ARG A 1 403 ? -1.416 19.996 10.481 1.0 18.21 ? 403 ARG A CZ 1 403 . A ATOM 3114 N NH1 . ARG A 1 403 ? -0.955 21.104 9.924 1.0 17.58 ? 403 ARG A NH1 1 403 . A ATOM 3115 N NH2 . ARG A 1 403 ? -1.136 18.847 9.871 1.0 21.49 ? 403 ARG A NH2 1 403 . A ATOM 3116 N N . LEU A 1 404 ? -0.404 25.238 16.532 1.0 14.28 ? 404 LEU A N 1 404 . A ATOM 3117 C CA . LEU A 1 404 ? -0.641 26.650 16.974 1.0 14.16 ? 404 LEU A CA 1 404 . A ATOM 3118 C C . LEU A 1 404 ? 0.679 27.301 17.371 1.0 13.67 ? 404 LEU A C 1 404 . A ATOM 3119 O O . LEU A 1 404 ? 1.490 26.737 18.094 1.0 14.24 ? 404 LEU A O 1 404 . A ATOM 3120 C CB . LEU A 1 404 ? -1.675 26.723 18.103 1.0 15.8 ? 404 LEU A CB 1 404 . A ATOM 3121 C CG . LEU A 1 404 ? -2.494 28.036 18.175 1.0 16.47 ? 404 LEU A CG 1 404 . A ATOM 3122 C CD1 . LEU A 1 404 ? -3.529 28.122 17.064 1.0 17.32 ? 404 LEU A CD1 1 404 . A ATOM 3123 C CD2 . LEU A 1 404 ? -3.245 28.140 19.500 1.0 18.32 ? 404 LEU A CD2 1 404 . A ATOM 3124 N N . PHE A 1 405 ? 0.888 28.516 16.821 1.0 13.05 ? 405 PHE A N 1 405 . A ATOM 3125 C CA . PHE A 1 405 ? 2.085 29.327 17.023 1.0 12.91 ? 405 PHE A CA 1 405 . A ATOM 3126 C C . PHE A 1 405 ? 1.668 30.788 17.356 1.0 12.44 ? 405 PHE A C 1 405 . A ATOM 3127 O O . PHE A 1 405 ? 0.512 31.183 17.206 1.0 12.62 ? 405 PHE A O 1 405 . A ATOM 3128 C CB . PHE A 1 405 ? 2.975 29.268 15.764 1.0 14.01 ? 405 PHE A CB 1 405 . A ATOM 3129 C CG . PHE A 1 405 ? 3.468 27.838 15.457 1.0 13.38 ? 405 PHE A CG 1 405 . A ATOM 3130 C CD1 . PHE A 1 405 ? 2.715 26.933 14.707 1.0 14.15 ? 405 PHE A CD1 1 405 . A ATOM 3131 C CD2 . PHE A 1 405 ? 4.663 27.400 15.990 1.0 14.87 ? 405 PHE A CD2 1 405 . A ATOM 3132 C CE1 . PHE A 1 405 ? 3.120 25.629 14.535 1.0 14.69 ? 405 PHE A CE1 1 405 . A ATOM 3133 C CE2 . PHE A 1 405 ? 5.093 26.083 15.792 1.0 16.17 ? 405 PHE A CE2 1 405 . A ATOM 3134 C CZ . PHE A 1 405 ? 4.323 25.218 15.041 1.0 16.97 ? 405 PHE A CZ 1 405 . A ATOM 3135 N N A MET A 1 406 ? 2.632 31.581 17.765 0.65 13.34 ? 406 MET A N 1 406 . A ATOM 3136 N N B MET A 1 406 ? 2.633 31.592 17.789 0.35 13.19 ? 406 MET A N 1 406 . A ATOM 3137 C CA A MET A 1 406 ? 2.401 33.013 18.005 0.65 11.52 ? 406 MET A CA 1 406 . A ATOM 3138 C CA B MET A 1 406 ? 2.378 32.975 18.254 0.35 12.44 ? 406 MET A CA 1 406 . A ATOM 3139 C C A MET A 1 406 ? 3.625 33.829 17.778 0.65 11.95 ? 406 MET A C 1 406 . A ATOM 3140 C C B MET A 1 406 ? 3.583 33.867 18.040 0.35 12.63 ? 406 MET A C 1 406 . A ATOM 3141 O O A MET A 1 406 ? 4.756 33.355 17.831 0.65 11.96 ? 406 MET A O 1 406 . A ATOM 3142 O O B MET A 1 406 ? 4.709 33.447 18.418 0.35 13.71 ? 406 MET A O 1 406 . A ATOM 3143 C CB A MET A 1 406 ? 1.831 33.270 19.408 0.65 13.47 ? 406 MET A CB 1 406 . A ATOM 3144 C CB B MET A 1 406 ? 2.033 32.964 19.759 0.35 12.82 ? 406 MET A CB 1 406 . A ATOM 3145 C CG A MET A 1 406 ? 2.767 32.898 20.534 0.65 15.24 ? 406 MET A CG 1 406 . A ATOM 3146 C CG B MET A 1 406 ? 1.759 34.330 20.320 0.35 14.25 ? 406 MET A CG 1 406 . A ATOM 3147 S SD A MET A 1 406 ? 2.099 33.256 22.187 0.65 17.27 ? 406 MET A SD 1 406 . A ATOM 3148 S SD B MET A 1 406 ? 0.996 34.262 21.933 0.35 17.84 ? 406 MET A SD 1 406 . A ATOM 3149 C CE A MET A 1 406 ? 3.472 32.631 23.170 0.65 21.74 ? 406 MET A CE 1 406 . A ATOM 3150 C CE B MET A 1 406 ? 2.301 33.783 23.054 0.35 23.51 ? 406 MET A CE 1 406 . A ATOM 3151 N N . LEU A 1 407 ? 3.366 35.088 17.492 1.0 12.79 ? 407 LEU A N 1 407 . A ATOM 3152 C CA . LEU A 1 407 ? 4.421 36.154 17.474 1.0 12.29 ? 407 LEU A CA 1 407 . A ATOM 3153 C C . LEU A 1 407 ? 4.072 37.065 18.671 1.0 11.8 ? 407 LEU A C 1 407 . A ATOM 3154 O O . LEU A 1 407 ? 3.112 37.876 18.615 1.0 13.11 ? 407 LEU A O 1 407 . A ATOM 3155 C CB . LEU A 1 407 ? 4.450 36.933 16.130 1.0 12.22 ? 407 LEU A CB 1 407 . A ATOM 3156 C CG . LEU A 1 407 ? 5.570 37.957 15.970 1.0 12.56 ? 407 LEU A CG 1 407 . A ATOM 3157 C CD1 . LEU A 1 407 ? 6.914 37.255 15.873 1.0 18.36 ? 407 LEU A CD1 1 407 . A ATOM 3158 C CD2 . LEU A 1 407 ? 5.355 38.787 14.749 1.0 13.93 ? 407 LEU A CD2 1 407 . A ATOM 3159 N N . ASP A 1 408 ? 4.764 36.870 19.765 1.0 12.67 ? 408 ASP A N 1 408 . A ATOM 3160 C CA . ASP A 1 408 ? 4.365 37.455 21.086 1.0 13.48 ? 408 ASP A CA 1 408 . A ATOM 3161 C C . ASP A 1 408 ? 5.227 38.633 21.512 1.0 13.58 ? 408 ASP A C 1 408 . A ATOM 3162 O O . ASP A 1 408 ? 6.332 38.425 22.047 1.0 15.36 ? 408 ASP A O 1 408 . A ATOM 3163 C CB . ASP A 1 408 ? 4.394 36.360 22.166 1.0 13.51 ? 408 ASP A CB 1 408 . A ATOM 3164 C CG . ASP A 1 408 ? 3.800 36.810 23.488 1.0 17.88 ? 408 ASP A CG 1 408 . A ATOM 3165 O OD1 . ASP A 1 408 ? 3.195 37.905 23.538 1.0 18.04 ? 408 ASP A OD1 1 408 . A ATOM 3166 O OD2 . ASP A 1 408 ? 3.935 36.086 24.528 1.0 21.55 ? 408 ASP A OD2 1 408 . A ATOM 3167 N N . TYR A 1 409 ? 4.726 39.863 21.321 1.0 12.16 ? 409 TYR A N 1 409 . A ATOM 3168 C CA . TYR A 1 409 ? 5.384 41.091 21.755 1.0 12.4 ? 409 TYR A CA 1 409 . A ATOM 3169 C C . TYR A 1 409 ? 4.651 41.704 22.974 1.0 12.89 ? 409 TYR A C 1 409 . A ATOM 3170 O O . TYR A 1 409 ? 4.966 42.848 23.387 1.0 14.6 ? 409 TYR A O 1 409 . A ATOM 3171 C CB . TYR A 1 409 ? 5.493 42.093 20.600 1.0 11.82 ? 409 TYR A CB 1 409 . A ATOM 3172 C CG . TYR A 1 409 ? 6.527 41.655 19.554 1.0 12.41 ? 409 TYR A CG 1 409 . A ATOM 3173 C CD1 . TYR A 1 409 ? 7.869 41.437 19.923 1.0 12.99 ? 409 TYR A CD1 1 409 . A ATOM 3174 C CD2 . TYR A 1 409 ? 6.225 41.469 18.226 1.0 11.98 ? 409 TYR A CD2 1 409 . A ATOM 3175 C CE1 . TYR A 1 409 ? 8.829 41.031 19.013 1.0 13.0 ? 409 TYR A CE1 1 409 . A ATOM 3176 C CE2 . TYR A 1 409 ? 7.182 41.059 17.336 1.0 11.11 ? 409 TYR A CE2 1 409 . A ATOM 3177 C CZ . TYR A 1 409 ? 8.469 40.883 17.698 1.0 10.12 ? 409 TYR A CZ 1 409 . A ATOM 3178 O OH . TYR A 1 409 ? 9.446 40.471 16.815 1.0 12.76 ? 409 TYR A OH 1 409 . A ATOM 3179 N N . HIS A 1 410 ? 3.722 41.017 23.595 1.0 13.44 ? 410 HIS A N 1 410 . A ATOM 3180 C CA . HIS A 1 410 ? 2.920 41.634 24.687 1.0 13.68 ? 410 HIS A CA 1 410 . A ATOM 3181 C C . HIS A 1 410 ? 3.802 41.968 25.891 1.0 14.77 ? 410 HIS A C 1 410 . A ATOM 3182 O O . HIS A 1 410 ? 3.825 43.120 26.380 1.0 15.31 ? 410 HIS A O 1 410 . A ATOM 3183 C CB . HIS A 1 410 ? 1.820 40.646 25.097 1.0 15.55 ? 410 HIS A CB 1 410 . A ATOM 3184 C CG . HIS A 1 410 ? 0.948 41.132 26.207 1.0 15.7 ? 410 HIS A CG 1 410 . A ATOM 3185 N ND1 . HIS A 1 410 ? 1.299 40.988 27.532 1.0 19.7 ? 410 HIS A ND1 1 410 . A ATOM 3186 C CD2 . HIS A 1 410 ? -0.234 41.773 26.167 1.0 17.08 ? 410 HIS A CD2 1 410 . A ATOM 3187 C CE1 . HIS A 1 410 ? 0.314 41.485 28.279 1.0 19.83 ? 410 HIS A CE1 1 410 . A ATOM 3188 N NE2 . HIS A 1 410 ? -0.611 41.987 27.489 1.0 20.98 ? 410 HIS A NE2 1 410 . A ATOM 3189 N N . ASP A 1 411 ? 4.490 40.958 26.436 1.0 15.74 ? 411 ASP A N 1 411 . A ATOM 3190 C CA . ASP A 1 411 ? 5.307 41.186 27.645 1.0 16.25 ? 411 ASP A CA 1 411 . A ATOM 3191 C C . ASP A 1 411 ? 6.543 42.030 27.324 1.0 15.44 ? 411 ASP A C 1 411 . A ATOM 3192 O O . ASP A 1 411 ? 6.993 42.796 28.226 1.0 16.47 ? 411 ASP A O 1 411 . A ATOM 3193 C CB . ASP A 1 411 ? 5.704 39.874 28.346 1.0 18.6 ? 411 ASP A CB 1 411 . A ATOM 3194 C CG . ASP A 1 411 ? 4.561 39.237 29.102 1.0 19.25 ? 411 ASP A CG 1 411 . A ATOM 3195 O OD1 . ASP A 1 411 ? 3.416 39.693 29.009 1.0 20.78 ? 411 ASP A OD1 1 411 . A ATOM 3196 O OD2 . ASP A 1 411 ? 4.844 38.248 29.851 1.0 23.59 ? 411 ASP A OD2 1 411 . A ATOM 3197 N N . ILE A 1 412 ? 7.118 41.964 26.114 1.0 15.81 ? 412 ILE A N 1 412 . A ATOM 3198 C CA . ILE A 1 412 ? 8.249 42.748 25.748 1.0 15.16 ? 412 ILE A CA 1 412 . A ATOM 3199 C C . ILE A 1 412 ? 7.911 44.262 25.682 1.0 15.74 ? 412 ILE A C 1 412 . A ATOM 3200 O O . ILE A 1 412 ? 8.666 45.131 26.182 1.0 16.49 ? 412 ILE A O 1 412 . A ATOM 3201 C CB . ILE A 1 412 ? 8.871 42.211 24.373 1.0 16.9 ? 412 ILE A CB 1 412 . A ATOM 3202 C CG1 . ILE A 1 412 ? 9.516 40.832 24.571 1.0 19.47 ? 412 ILE A CG1 1 412 . A ATOM 3203 C CG2 . ILE A 1 412 ? 9.839 43.259 23.791 1.0 17.76 ? 412 ILE A CG2 1 412 . A ATOM 3204 C CD1 . ILE A 1 412 ? 9.613 39.994 23.259 1.0 20.49 ? 412 ILE A CD1 1 412 . A ATOM 3205 N N . PHE A 1 413 ? 6.834 44.608 24.963 1.0 15.07 ? 413 PHE A N 1 413 . A ATOM 3206 C CA . PHE A 1 413 ? 6.519 46.033 24.772 1.0 13.22 ? 413 PHE A CA 1 413 . A ATOM 3207 C C . PHE A 1 413 ? 5.699 46.695 25.877 1.0 14.55 ? 413 PHE A C 1 413 . A ATOM 3208 O O . PHE A 1 413 ? 5.841 47.928 26.092 1.0 15.44 ? 413 PHE A O 1 413 . A ATOM 3209 C CB . PHE A 1 413 ? 5.790 46.288 23.406 1.0 13.66 ? 413 PHE A CB 1 413 . A ATOM 3210 C CG . PHE A 1 413 ? 6.744 46.458 22.220 1.0 15.3 ? 413 PHE A CG 1 413 . A ATOM 3211 C CD1 . PHE A 1 413 ? 7.356 45.321 21.644 1.0 15.55 ? 413 PHE A CD1 1 413 . A ATOM 3212 C CD2 . PHE A 1 413 ? 7.114 47.700 21.751 1.0 19.5 ? 413 PHE A CD2 1 413 . A ATOM 3213 C CE1 . PHE A 1 413 ? 8.311 45.398 20.628 1.0 17.83 ? 413 PHE A CE1 1 413 . A ATOM 3214 C CE2 . PHE A 1 413 ? 8.065 47.745 20.657 1.0 18.57 ? 413 PHE A CE2 1 413 . A ATOM 3215 C CZ . PHE A 1 413 ? 8.618 46.566 20.173 1.0 16.87 ? 413 PHE A CZ 1 413 . A ATOM 3216 N N . MET A 1 414 ? 4.870 45.947 26.600 1.0 14.44 ? 414 MET A N 1 414 . A ATOM 3217 C CA . MET A 1 414 ? 3.975 46.597 27.550 1.0 14.9 ? 414 MET A CA 1 414 . A ATOM 3218 C C . MET A 1 414 ? 4.665 47.547 28.561 1.0 14.93 ? 414 MET A C 1 414 . A ATOM 3219 O O . MET A 1 414 ? 4.119 48.624 28.807 1.0 15.66 ? 414 MET A O 1 414 . A ATOM 3220 C CB . MET A 1 414 ? 3.157 45.522 28.306 1.0 14.7 ? 414 MET A CB 1 414 . A ATOM 3221 C CG . MET A 1 414 ? 2.173 46.015 29.350 1.0 19.0 ? 414 MET A CG 1 414 . A ATOM 3222 S SD . MET A 1 414 ? 0.859 47.025 28.608 1.0 22.38 ? 414 MET A SD 1 414 . A ATOM 3223 C CE . MET A 1 414 ? -0.041 45.886 27.673 1.0 19.4 ? 414 MET A CE 1 414 . A ATOM 3224 N N . PRO A 1 415 ? 5.843 47.170 29.102 1.0 14.95 ? 415 PRO A N 1 415 . A ATOM 3225 C CA . PRO A 1 415 ? 6.527 48.094 30.055 1.0 15.8 ? 415 PRO A CA 1 415 . A ATOM 3226 C C . PRO A 1 415 ? 6.936 49.455 29.490 1.0 15.9 ? 415 PRO A C 1 415 . A ATOM 3227 O O . PRO A 1 415 ? 7.221 50.388 30.267 1.0 18.52 ? 415 PRO A O 1 415 . A ATOM 3228 C CB . PRO A 1 415 ? 7.770 47.274 30.518 1.0 16.44 ? 415 PRO A CB 1 415 . A ATOM 3229 C CG . PRO A 1 415 ? 7.327 45.789 30.347 1.0 16.66 ? 415 PRO A CG 1 415 . A ATOM 3230 C CD . PRO A 1 415 ? 6.502 45.833 29.040 1.0 16.14 ? 415 PRO A CD 1 415 . A ATOM 3231 N N . TYR A 1 416 ? 6.990 49.571 28.155 1.0 15.35 ? 416 TYR A N 1 416 . A ATOM 3232 C CA . TYR A 1 416 ? 7.398 50.827 27.471 1.0 14.71 ? 416 TYR A CA 1 416 . A ATOM 3233 C C . TYR A 1 416 ? 6.252 51.578 26.826 1.0 14.62 ? 416 TYR A C 1 416 . A ATOM 3234 O O . TYR A 1 416 ? 6.475 52.672 26.272 1.0 15.1 ? 416 TYR A O 1 416 . A ATOM 3235 C CB . TYR A 1 416 ? 8.553 50.516 26.500 1.0 15.36 ? 416 TYR A CB 1 416 . A ATOM 3236 C CG . TYR A 1 416 ? 9.898 50.442 27.180 1.0 19.51 ? 416 TYR A CG 1 416 . A ATOM 3237 C CD1 . TYR A 1 416 ? 10.452 49.214 27.680 1.0 22.11 ? 416 TYR A CD1 1 416 . A ATOM 3238 C CD2 . TYR A 1 416 ? 10.628 51.587 27.352 1.0 20.91 ? 416 TYR A CD2 1 416 . A ATOM 3239 C CE1 . TYR A 1 416 ? 11.671 49.245 28.346 1.0 20.04 ? 416 TYR A CE1 1 416 . A ATOM 3240 C CE2 . TYR A 1 416 ? 11.880 51.603 27.958 1.0 24.28 ? 416 TYR A CE2 1 416 . A ATOM 3241 C CZ . TYR A 1 416 ? 12.378 50.448 28.442 1.0 24.59 ? 416 TYR A CZ 1 416 . A ATOM 3242 O OH . TYR A 1 416 ? 13.635 50.558 29.023 1.0 24.34 ? 416 TYR A OH 1 416 . A ATOM 3243 N N . VAL A 1 417 ? 5.064 51.003 26.744 1.0 15.3 ? 417 VAL A N 1 417 . A ATOM 3244 C CA . VAL A 1 417 ? 3.981 51.613 25.960 1.0 15.9 ? 417 VAL A CA 1 417 . A ATOM 3245 C C . VAL A 1 417 ? 3.592 53.006 26.493 1.0 17.21 ? 417 VAL A C 1 417 . A ATOM 3246 O O . VAL A 1 417 ? 3.423 53.966 25.734 1.0 17.02 ? 417 VAL A O 1 417 . A ATOM 3247 C CB . VAL A 1 417 ? 2.743 50.689 25.850 1.0 16.66 ? 417 VAL A CB 1 417 . A ATOM 3248 C CG1 . VAL A 1 417 ? 1.500 51.452 25.300 1.0 18.19 ? 417 VAL A CG1 1 417 . A ATOM 3249 C CG2 . VAL A 1 417 ? 2.993 49.442 25.003 1.0 18.43 ? 417 VAL A CG2 1 417 . A ATOM 3250 N N . ARG A 1 418 ? 3.500 53.146 27.827 1.0 18.5 ? 418 ARG A N 1 418 . A ATOM 3251 C CA . ARG A 1 418 ? 3.068 54.420 28.399 1.0 18.19 ? 418 ARG A CA 1 418 . A ATOM 3252 C C . ARG A 1 418 ? 4.037 55.562 28.039 1.0 18.2 ? 418 ARG A C 1 418 . A ATOM 3253 O O . ARG A 1 418 ? 3.640 56.624 27.574 1.0 19.02 ? 418 ARG A O 1 418 . A ATOM 3254 C CB . ARG A 1 418 ? 2.925 54.314 29.926 1.0 21.46 ? 418 ARG A CB 1 418 . A ATOM 3255 C CG . ARG A 1 418 ? 2.580 55.580 30.549 1.0 23.65 ? 418 ARG A CG 1 418 . A ATOM 3256 C CD . ARG A 1 418 ? 2.289 55.329 32.047 1.0 27.99 ? 418 ARG A CD 1 418 . A ATOM 3257 N NE . ARG A 1 418 ? 1.312 54.251 32.240 1.0 28.91 ? 418 ARG A NE 1 418 . A ATOM 3258 C CZ . ARG A 1 418 ? -0.008 54.424 32.300 1.0 35.23 ? 418 ARG A CZ 1 418 . A ATOM 3259 N NH1 . ARG A 1 418 ? -0.518 55.656 32.195 1.0 39.56 ? 418 ARG A NH1 1 418 . A ATOM 3260 N NH2 . ARG A 1 418 ? -0.832 53.386 32.474 1.0 35.33 ? 418 ARG A NH2 1 418 . A ATOM 3261 N N . GLN A 1 419 ? 5.304 55.329 28.255 1.0 17.57 ? 419 GLN A N 1 419 . A ATOM 3262 C CA . GLN A 1 419 ? 6.296 56.352 27.926 1.0 18.75 ? 419 GLN A CA 1 419 . A ATOM 3263 C C . GLN A 1 419 ? 6.440 56.651 26.433 1.0 16.74 ? 419 GLN A C 1 419 . A ATOM 3264 O O . GLN A 1 419 ? 6.628 57.814 26.036 1.0 18.37 ? 419 GLN A O 1 419 . A ATOM 3265 C CB . GLN A 1 419 ? 7.626 56.024 28.559 1.0 20.64 ? 419 GLN A CB 1 419 . A ATOM 3266 C CG . GLN A 1 419 ? 8.297 54.803 28.139 1.0 23.01 ? 419 GLN A CG 1 419 . A ATOM 3267 C CD . GLN A 1 419 ? 9.311 54.358 29.161 1.0 31.85 ? 419 GLN A CD 1 419 . A ATOM 3268 O OE1 . GLN A 1 419 ? 9.003 53.606 30.086 1.0 29.24 ? 419 GLN A OE1 1 419 . A ATOM 3269 N NE2 . GLN A 1 419 ? 10.540 54.856 29.014 1.0 32.63 ? 419 GLN A NE2 1 419 . A ATOM 3270 N N . ILE A 1 420 ? 6.388 55.628 25.587 1.0 15.7 ? 420 ILE A N 1 420 . A ATOM 3271 C CA . ILE A 1 420 ? 6.376 55.875 24.146 1.0 15.71 ? 420 ILE A CA 1 420 . A ATOM 3272 C C . ILE A 1 420 ? 5.157 56.695 23.733 1.0 15.51 ? 420 ILE A C 1 420 . A ATOM 3273 O O . ILE A 1 420 ? 5.282 57.672 22.948 1.0 15.63 ? 420 ILE A O 1 420 . A ATOM 3274 C CB . ILE A 1 420 ? 6.436 54.515 23.337 1.0 14.89 ? 420 ILE A CB 1 420 . A ATOM 3275 C CG1 . ILE A 1 420 ? 7.788 53.861 23.527 1.0 14.67 ? 420 ILE A CG1 1 420 . A ATOM 3276 C CG2 . ILE A 1 420 ? 6.132 54.772 21.789 1.0 15.1 ? 420 ILE A CG2 1 420 . A ATOM 3277 C CD1 . ILE A 1 420 ? 7.926 52.468 22.947 1.0 15.46 ? 420 ILE A CD1 1 420 . A ATOM 3278 N N . ASN A 1 421 ? 3.991 56.340 24.229 1.0 15.49 ? 421 ASN A N 1 421 . A ATOM 3279 C CA . ASN A 1 421 ? 2.767 56.991 23.832 1.0 15.36 ? 421 ASN A CA 1 421 . A ATOM 3280 C C . ASN A 1 421 ? 2.683 58.455 24.328 1.0 17.97 ? 421 ASN A C 1 421 . A ATOM 3281 O O . ASN A 1 421 ? 1.860 59.223 23.798 1.0 18.69 ? 421 ASN A O 1 421 . A ATOM 3282 C CB . ASN A 1 421 ? 1.526 56.191 24.179 1.0 15.89 ? 421 ASN A CB 1 421 . A ATOM 3283 C CG . ASN A 1 421 ? 1.357 54.949 23.311 1.0 14.62 ? 421 ASN A CG 1 421 . A ATOM 3284 O OD1 . ASN A 1 421 ? 2.231 54.662 22.486 1.0 15.77 ? 421 ASN A OD1 1 421 . A ATOM 3285 N ND2 . ASN A 1 421 ? 0.295 54.199 23.493 1.0 16.34 ? 421 ASN A ND2 1 421 . A ATOM 3286 N N . GLN A 1 422 ? 3.496 58.819 25.297 1.0 17.74 ? 422 GLN A N 1 422 . A ATOM 3287 C CA . GLN A 1 422 ? 3.554 60.265 25.725 1.0 19.34 ? 422 GLN A CA 1 422 . A ATOM 3288 C C . GLN A 1 422 ? 4.325 61.127 24.750 1.0 19.86 ? 422 GLN A C 1 422 . A ATOM 3289 O O . GLN A 1 422 ? 4.317 62.378 24.864 1.0 23.38 ? 422 GLN A O 1 422 . A ATOM 3290 C CB . GLN A 1 422 ? 4.236 60.380 27.085 1.0 21.23 ? 422 GLN A CB 1 422 . A ATOM 3291 C CG . GLN A 1 422 ? 3.465 59.895 28.326 1.0 28.27 ? 422 GLN A CG 1 422 . A ATOM 3292 C CD . GLN A 1 422 ? 2.146 60.642 28.592 1.0 37.19 ? 422 GLN A CD 1 422 . A ATOM 3293 O OE1 . GLN A 1 422 ? 2.131 61.863 28.826 1.0 45.07 ? 422 GLN A OE1 1 422 . A ATOM 3294 N NE2 . GLN A 1 422 ? 1.041 59.901 28.612 1.0 42.13 ? 422 GLN A NE2 1 422 . A ATOM 3295 N N . LEU A 1 423 ? 5.107 60.545 23.851 1.0 18.98 ? 423 LEU A N 1 423 . A ATOM 3296 C CA . LEU A 1 423 ? 5.822 61.329 22.857 1.0 20.2 ? 423 LEU A CA 1 423 . A ATOM 3297 C C . LEU A 1 423 ? 4.856 61.903 21.826 1.0 22.59 ? 423 LEU A C 1 423 . A ATOM 3298 O O . LEU A 1 423 ? 3.852 61.305 21.462 1.0 22.71 ? 423 LEU A O 1 423 . A ATOM 3299 C CB . LEU A 1 423 ? 6.864 60.457 22.147 1.0 19.44 ? 423 LEU A CB 1 423 . A ATOM 3300 C CG . LEU A 1 423 ? 7.907 59.803 23.050 1.0 19.92 ? 423 LEU A CG 1 423 . A ATOM 3301 C CD1 . LEU A 1 423 ? 8.770 58.818 22.230 1.0 23.92 ? 423 LEU A CD1 1 423 . A ATOM 3302 C CD2 . LEU A 1 423 ? 8.723 60.861 23.861 1.0 25.12 ? 423 LEU A CD2 1 423 . A ATOM 3303 N N . ASN A 1 424 ? 5.194 63.081 21.306 1.0 25.89 ? 424 ASN A N 1 424 . A ATOM 3304 C CA . ASN A 1 424 ? 4.479 63.612 20.168 1.0 28.73 ? 424 ASN A CA 1 424 . A ATOM 3305 C C . ASN A 1 424 ? 4.732 62.707 18.948 1.0 26.56 ? 424 ASN A C 1 424 . A ATOM 3306 O O . ASN A 1 424 ? 5.814 62.166 18.690 1.0 28.6 ? 424 ASN A O 1 424 . A ATOM 3307 C CB . ASN A 1 424 ? 4.852 65.100 19.915 1.0 30.16 ? 424 ASN A CB 1 424 . A ATOM 3308 C CG . ASN A 1 424 ? 4.572 65.995 21.119 1.0 37.7 ? 424 ASN A CG 1 424 . A ATOM 3309 O OD1 . ASN A 1 424 ? 5.442 66.790 21.508 1.0 45.32 ? 424 ASN A OD1 1 424 . A ATOM 3310 N ND2 . ASN A 1 424 ? 3.359 65.890 21.708 1.0 39.92 ? 424 ASN A ND2 1 424 . A ATOM 3311 N N . SER A 1 425 ? 3.722 62.526 18.173 1.0 28.6 ? 425 SER A N 1 425 . A ATOM 3312 C CA . SER A 1 425 ? 3.944 61.670 16.980 1.0 26.61 ? 425 SER A CA 1 425 . A ATOM 3313 C C . SER A 1 425 ? 4.516 60.234 17.178 1.0 23.31 ? 425 SER A C 1 425 . A ATOM 3314 O O . SER A 1 425 ? 4.994 59.633 16.230 1.0 20.37 ? 425 SER A O 1 425 . A ATOM 3315 C CB . SER A 1 425 ? 4.785 62.394 15.890 1.0 28.46 ? 425 SER A CB 1 425 . A ATOM 3316 O OG . SER A 1 425 ? 4.154 63.635 15.538 1.0 37.21 ? 425 SER A OG 1 425 . A ATOM 3317 N N . ALA A 1 426 ? 4.423 59.628 18.364 1.0 20.68 ? 426 ALA A N 1 426 . A ATOM 3318 C CA . ALA A 1 426 ? 4.502 58.134 18.492 1.0 17.37 ? 426 ALA A CA 1 426 . A ATOM 3319 C C . ALA A 1 426 ? 3.264 57.621 19.232 1.0 16.08 ? 426 ALA A C 1 426 . A ATOM 3320 O O . ALA A 1 426 ? 2.908 58.105 20.324 1.0 16.31 ? 426 ALA A O 1 426 . A ATOM 3321 C CB . ALA A 1 426 ? 5.748 57.694 19.275 1.0 18.07 ? 426 ALA A CB 1 426 . A ATOM 3322 N N . LYS A 1 427 ? 2.654 56.562 18.702 1.0 13.86 ? 427 LYS A N 1 427 . A ATOM 3323 C CA . LYS A 1 427 ? 1.651 55.758 19.444 1.0 13.83 ? 427 LYS A CA 1 427 . A ATOM 3324 C C . LYS A 1 427 ? 1.769 54.292 19.026 1.0 14.66 ? 427 LYS A C 1 427 . A ATOM 3325 O O . LYS A 1 427 ? 1.792 54.001 17.841 1.0 15.51 ? 427 LYS A O 1 427 . A ATOM 3326 C CB . LYS A 1 427 ? 0.225 56.223 19.131 1.0 16.35 ? 427 LYS A CB 1 427 . A ATOM 3327 C CG . LYS A 1 427 ? -0.096 57.641 19.569 1.0 16.44 ? 427 LYS A CG 1 427 . A ATOM 3328 C CD . LYS A 1 427 ? -0.174 57.803 21.122 1.0 17.93 ? 427 LYS A CD 1 427 . A ATOM 3329 C CE . LYS A 1 427 ? -0.294 59.321 21.486 1.0 20.56 ? 427 LYS A CE 1 427 . A ATOM 3330 N NZ . LYS A 1 427 ? 0.982 60.043 21.238 1.0 22.08 ? 427 LYS A NZ 1 427 . A ATOM 3331 N N . THR A 1 428 ? 1.849 53.380 20.008 1.0 12.99 ? 428 THR A N 1 428 . A ATOM 3332 C CA . THR A 1 428 ? 1.956 51.922 19.740 1.0 14.99 ? 428 THR A CA 1 428 . A ATOM 3333 C C . THR A 1 428 ? 1.019 51.164 20.665 1.0 13.39 ? 428 THR A C 1 428 . A ATOM 3334 O O . THR A 1 428 ? 0.431 51.692 21.622 1.0 14.27 ? 428 THR A O 1 428 . A ATOM 3335 C CB . THR A 1 428 ? 3.435 51.452 19.987 1.0 14.31 ? 428 THR A CB 1 428 . A ATOM 3336 O OG1 . THR A 1 428 ? 3.679 50.125 19.481 1.0 16.77 ? 428 THR A OG1 1 428 . A ATOM 3337 C CG2 . THR A 1 428 ? 3.841 51.526 21.459 1.0 16.69 ? 428 THR A CG2 1 428 . A ATOM 3338 N N . TYR A 1 429 ? 0.880 49.883 20.323 1.0 12.42 ? 429 TYR A N 1 429 . A ATOM 3339 C CA . TYR A 1 429 ? 0.292 48.850 21.150 1.0 12.71 ? 429 TYR A CA 1 429 . A ATOM 3340 C C . TYR A 1 429 ? 1.311 47.813 21.502 1.0 14.31 ? 429 TYR A C 1 429 . A ATOM 3341 O O . TYR A 1 429 ? 2.307 47.631 20.751 1.0 16.69 ? 429 TYR A O 1 429 . A ATOM 3342 C CB . TYR A 1 429 ? -0.833 48.126 20.420 1.0 13.0 ? 429 TYR A CB 1 429 . A ATOM 3343 C CG . TYR A 1 429 ? -2.033 48.964 20.076 1.0 13.44 ? 429 TYR A CG 1 429 . A ATOM 3344 C CD1 . TYR A 1 429 ? -3.077 49.139 20.971 1.0 13.24 ? 429 TYR A CD1 1 429 . A ATOM 3345 C CD2 . TYR A 1 429 ? -2.170 49.563 18.794 1.0 13.14 ? 429 TYR A CD2 1 429 . A ATOM 3346 C CE1 . TYR A 1 429 ? -4.231 49.862 20.639 1.0 12.68 ? 429 TYR A CE1 1 429 . A ATOM 3347 C CE2 . TYR A 1 429 ? -3.287 50.303 18.449 1.0 14.58 ? 429 TYR A CE2 1 429 . A ATOM 3348 C CZ . TYR A 1 429 ? -4.344 50.440 19.339 1.0 15.42 ? 429 TYR A CZ 1 429 . A ATOM 3349 O OH . TYR A 1 429 ? -5.482 51.130 19.043 1.0 16.31 ? 429 TYR A OH 1 429 . A ATOM 3350 N N . ALA A 1 430 ? 1.086 47.012 22.512 1.0 13.64 ? 430 ALA A N 1 430 . A ATOM 3351 C CA . ALA A 1 430 ? 1.891 45.779 22.781 1.0 13.66 ? 430 ALA A CA 1 430 . A ATOM 3352 C C . ALA A 1 430 ? 1.110 44.633 22.113 1.0 13.59 ? 430 ALA A C 1 430 . A ATOM 3353 O O . ALA A 1 430 ? 0.005 44.314 22.529 1.0 15.09 ? 430 ALA A O 1 430 . A ATOM 3354 C CB . ALA A 1 430 ? 2.058 45.535 24.319 1.0 15.41 ? 430 ALA A CB 1 430 . A ATOM 3355 N N . THR A 1 431 ? 1.645 44.052 21.037 1.0 12.19 ? 431 THR A N 1 431 . A ATOM 3356 C CA . THR A 1 431 ? 0.886 43.134 20.168 1.0 12.55 ? 431 THR A CA 1 431 . A ATOM 3357 C C . THR A 1 431 ? 1.167 41.665 20.413 1.0 11.3 ? 431 THR A C 1 431 . A ATOM 3358 O O . THR A 1 431 ? 2.274 41.259 20.791 1.0 11.87 ? 431 THR A O 1 431 . A ATOM 3359 C CB . THR A 1 431 ? 1.044 43.482 18.668 1.0 11.03 ? 431 THR A CB 1 431 . A ATOM 3360 O OG1 . THR A 1 431 ? 2.343 43.077 18.212 1.0 11.86 ? 431 THR A OG1 1 431 . A ATOM 3361 C CG2 . THR A 1 431 ? 0.824 44.977 18.343 1.0 12.77 ? 431 THR A CG2 1 431 . A ATOM 3362 N N . ARG A 1 432 ? 0.158 40.868 20.100 1.0 12.22 ? 432 ARG A N 1 432 . A ATOM 3363 C CA . ARG A 1 432 ? 0.315 39.398 20.009 1.0 14.47 ? 432 ARG A CA 1 432 . A ATOM 3364 C C . ARG A 1 432 ? -0.426 38.921 18.781 1.0 13.59 ? 432 ARG A C 1 432 . A ATOM 3365 O O . ARG A 1 432 ? -1.598 39.298 18.593 1.0 15.5 ? 432 ARG A O 1 432 . A ATOM 3366 C CB . ARG A 1 432 ? -0.279 38.754 21.258 1.0 18.74 ? 432 ARG A CB 1 432 . A ATOM 3367 C CG . ARG A 1 432 ? -0.007 37.371 21.447 1.0 22.06 ? 432 ARG A CG 1 432 . A ATOM 3368 C CD . ARG A 1 432 ? -0.755 37.048 22.818 1.0 25.24 ? 432 ARG A CD 1 432 . A ATOM 3369 N NE . ARG A 1 432 ? -0.040 37.314 24.059 1.0 27.25 ? 432 ARG A NE 1 432 . A ATOM 3370 C CZ . ARG A 1 432 ? -0.604 37.673 25.235 1.0 28.01 ? 432 ARG A CZ 1 432 . A ATOM 3371 N NH1 . ARG A 1 432 ? -1.856 38.087 25.319 1.0 30.46 ? 432 ARG A NH1 1 432 . A ATOM 3372 N NH2 . ARG A 1 432 ? 0.126 37.714 26.315 1.0 28.45 ? 432 ARG A NH2 1 432 . A ATOM 3373 N N . THR A 1 433 ? 0.198 38.104 17.955 1.0 11.24 ? 433 THR A N 1 433 . A ATOM 3374 C CA . THR A 1 433 ? -0.412 37.495 16.738 1.0 11.24 ? 433 THR A CA 1 433 . A ATOM 3375 C C . THR A 1 433 ? -0.509 35.954 16.903 1.0 11.87 ? 433 THR A C 1 433 . A ATOM 3376 O O . THR A 1 433 ? 0.503 35.336 17.224 1.0 13.13 ? 433 THR A O 1 433 . A ATOM 3377 C CB . THR A 1 433 ? 0.404 37.814 15.447 1.0 11.6 ? 433 THR A CB 1 433 . A ATOM 3378 O OG1 . THR A 1 433 ? 0.542 39.247 15.336 1.0 13.71 ? 433 THR A OG1 1 433 . A ATOM 3379 C CG2 . THR A 1 433 ? -0.279 37.300 14.175 1.0 11.79 ? 433 THR A CG2 1 433 . A ATOM 3380 N N . ILE A 1 434 ? -1.686 35.378 16.673 1.0 11.69 ? 434 ILE A N 1 434 . A ATOM 3381 C CA . ILE A 1 434 ? -1.869 33.922 16.701 1.0 12.57 ? 434 ILE A CA 1 434 . A ATOM 3382 C C . ILE A 1 434 ? -1.803 33.383 15.277 1.0 12.77 ? 434 ILE A C 1 434 . A ATOM 3383 O O . ILE A 1 434 ? -2.434 33.974 14.366 1.0 12.07 ? 434 ILE A O 1 434 . A ATOM 3384 C CB . ILE A 1 434 ? -3.200 33.546 17.404 1.0 13.12 ? 434 ILE A CB 1 434 . A ATOM 3385 C CG1 . ILE A 1 434 ? -3.416 34.279 18.727 1.0 14.02 ? 434 ILE A CG1 1 434 . A ATOM 3386 C CG2 . ILE A 1 434 ? -3.317 31.962 17.511 1.0 13.98 ? 434 ILE A CG2 1 434 . A ATOM 3387 C CD1 . ILE A 1 434 ? -2.319 34.057 19.731 1.0 17.87 ? 434 ILE A CD1 1 434 . A ATOM 3388 N N . LEU A 1 435 ? -1.037 32.317 15.078 1.0 13.0 ? 435 LEU A N 1 435 . A ATOM 3389 C CA . LEU A 1 435 ? -0.802 31.666 13.744 1.0 12.9 ? 435 LEU A CA 1 435 . A ATOM 3390 C C . LEU A 1 435 ? -1.223 30.204 13.835 1.0 12.26 ? 435 LEU A C 1 435 . A ATOM 3391 O O . LEU A 1 435 ? -1.015 29.526 14.825 1.0 13.75 ? 435 LEU A O 1 435 . A ATOM 3392 C CB . LEU A 1 435 ? 0.666 31.736 13.343 1.0 14.67 ? 435 LEU A CB 1 435 . A ATOM 3393 C CG . LEU A 1 435 ? 1.151 33.189 13.225 1.0 18.04 ? 435 LEU A CG 1 435 . A ATOM 3394 C CD1 . LEU A 1 435 ? 2.154 33.699 14.131 1.0 18.98 ? 435 LEU A CD1 1 435 . A ATOM 3395 C CD2 . LEU A 1 435 ? 0.922 33.922 12.061 1.0 15.71 ? 435 LEU A CD2 1 435 . A ATOM 3396 N N . PHE A 1 436 ? -1.772 29.710 12.740 1.0 11.98 ? 436 PHE A N 1 436 . A ATOM 3397 C CA . PHE A 1 436 ? -2.166 28.298 12.585 1.0 12.11 ? 436 PHE A CA 1 436 . A ATOM 3398 C C . PHE A 1 436 ? -1.378 27.671 11.407 1.0 12.23 ? 436 PHE A C 1 436 . A ATOM 3399 O O . PHE A 1 436 ? -1.327 28.270 10.317 1.0 12.84 ? 436 PHE A O 1 436 . A ATOM 3400 C CB . PHE A 1 436 ? -3.666 28.168 12.356 1.0 14.03 ? 436 PHE A CB 1 436 . A ATOM 3401 C CG . PHE A 1 436 ? -4.165 26.754 12.119 1.0 13.93 ? 436 PHE A CG 1 436 . A ATOM 3402 C CD1 . PHE A 1 436 ? -4.165 25.856 13.161 1.0 15.53 ? 436 PHE A CD1 1 436 . A ATOM 3403 C CD2 . PHE A 1 436 ? -4.609 26.315 10.881 1.0 15.16 ? 436 PHE A CD2 1 436 . A ATOM 3404 C CE1 . PHE A 1 436 ? -4.614 24.565 12.939 1.0 16.45 ? 436 PHE A CE1 1 436 . A ATOM 3405 C CE2 . PHE A 1 436 ? -5.025 25.020 10.666 1.0 16.0 ? 436 PHE A CE2 1 436 . A ATOM 3406 C CZ . PHE A 1 436 ? -5.034 24.151 11.699 1.0 15.83 ? 436 PHE A CZ 1 436 . A ATOM 3407 N N . LEU A 1 437 ? -0.776 26.519 11.635 1.0 13.15 ? 437 LEU A N 1 437 . A ATOM 3408 C CA . LEU A 1 437 ? -0.072 25.740 10.586 1.0 13.52 ? 437 LEU A CA 1 437 . A ATOM 3409 C C . LEU A 1 437 ? -1.125 24.870 9.845 1.0 12.87 ? 437 LEU A C 1 437 . A ATOM 3410 O O . LEU A 1 437 ? -1.642 23.857 10.415 1.0 14.1 ? 437 LEU A O 1 437 . A ATOM 3411 C CB . LEU A 1 437 ? 0.996 24.868 11.221 1.0 14.26 ? 437 LEU A CB 1 437 . A ATOM 3412 C CG . LEU A 1 437 ? 1.829 24.018 10.263 1.0 15.17 ? 437 LEU A CG 1 437 . A ATOM 3413 C CD1 . LEU A 1 437 ? 2.627 24.904 9.261 1.0 16.26 ? 437 LEU A CD1 1 437 . A ATOM 3414 C CD2 . LEU A 1 437 ? 2.718 23.058 11.081 1.0 17.52 ? 437 LEU A CD2 1 437 . A ATOM 3415 N N . ARG A 1 438 ? -1.461 25.286 8.622 1.0 13.06 ? 438 ARG A N 1 438 . A ATOM 3416 C CA . ARG A 1 438 ? -2.442 24.604 7.786 1.0 13.81 ? 438 ARG A CA 1 438 . A ATOM 3417 C C . ARG A 1 438 ? -1.941 23.206 7.377 1.0 14.19 ? 438 ARG A C 1 438 . A ATOM 3418 O O . ARG A 1 438 ? -0.745 22.921 7.361 1.0 14.72 ? 438 ARG A O 1 438 . A ATOM 3419 C CB . ARG A 1 438 ? -2.764 25.441 6.525 1.0 13.04 ? 438 ARG A CB 1 438 . A ATOM 3420 C CG . ARG A 1 438 ? -3.068 26.871 6.752 1.0 15.06 ? 438 ARG A CG 1 438 . A ATOM 3421 C CD . ARG A 1 438 ? -3.596 27.605 5.524 1.0 16.51 ? 438 ARG A CD 1 438 . A ATOM 3422 N NE . ARG A 1 438 ? -5.021 27.350 5.394 1.0 18.84 ? 438 ARG A NE 1 438 . A ATOM 3423 C CZ . ARG A 1 438 ? -5.793 27.828 4.438 1.0 25.39 ? 438 ARG A CZ 1 438 . A ATOM 3424 N NH1 . ARG A 1 438 ? -5.259 28.464 3.390 1.0 26.95 ? 438 ARG A NH1 1 438 . A ATOM 3425 N NH2 . ARG A 1 438 ? -7.062 27.608 4.475 1.0 25.91 ? 438 ARG A NH2 1 438 . A ATOM 3426 N N . GLU A 1 439 ? -2.870 22.353 6.976 1.0 14.77 ? 439 GLU A N 1 439 . A ATOM 3427 C CA . GLU A 1 439 ? -2.499 21.015 6.491 1.0 15.71 ? 439 GLU A CA 1 439 . A ATOM 3428 C C . GLU A 1 439 ? -1.576 21.089 5.253 1.0 16.15 ? 439 GLU A C 1 439 . A ATOM 3429 O O . GLU A 1 439 ? -0.738 20.208 5.102 1.0 18.35 ? 439 GLU A O 1 439 . A ATOM 3430 C CB . GLU A 1 439 ? -3.721 20.175 6.153 1.0 16.47 ? 439 GLU A CB 1 439 . A ATOM 3431 C CG . GLU A 1 439 ? -4.556 19.778 7.423 1.0 18.99 ? 439 GLU A CG 1 439 . A ATOM 3432 C CD . GLU A 1 439 ? -5.685 18.817 7.125 1.0 25.17 ? 439 GLU A CD 1 439 . A ATOM 3433 O OE1 . GLU A 1 439 ? -5.934 18.572 5.916 1.0 26.58 ? 439 GLU A OE1 1 439 . A ATOM 3434 O OE2 . GLU A 1 439 ? -6.281 18.264 8.077 1.0 24.14 ? 439 GLU A OE2 1 439 . A ATOM 3435 N N . ASP A 1 440 ? -1.663 22.158 4.445 1.0 16.4 ? 440 ASP A N 1 440 . A ATOM 3436 C CA . ASP A 1 440 ? -0.756 22.357 3.277 1.0 17.03 ? 440 ASP A CA 1 440 . A ATOM 3437 C C . ASP A 1 440 ? 0.653 22.793 3.682 1.0 17.68 ? 440 ASP A C 1 440 . A ATOM 3438 O O . ASP A 1 440 ? 1.518 22.932 2.819 1.0 19.6 ? 440 ASP A O 1 440 . A ATOM 3439 C CB . ASP A 1 440 ? -1.370 23.285 2.223 1.0 19.37 ? 440 ASP A CB 1 440 . A ATOM 3440 C CG . ASP A 1 440 ? -1.397 24.760 2.597 1.0 20.39 ? 440 ASP A CG 1 440 . A ATOM 3441 O OD1 . ASP A 1 440 ? -0.839 25.208 3.611 1.0 18.9 ? 440 ASP A OD1 1 440 . A ATOM 3442 O OD2 . ASP A 1 440 ? -2.051 25.538 1.850 1.0 25.67 ? 440 ASP A OD2 1 440 . A ATOM 3443 N N . GLY A 1 441 ? 0.928 22.997 4.968 1.0 16.61 ? 441 GLY A N 1 441 . A ATOM 3444 C CA . GLY A 1 441 ? 2.247 23.328 5.482 1.0 15.43 ? 441 GLY A CA 1 441 . A ATOM 3445 C C . GLY A 1 441 ? 2.610 24.801 5.508 1.0 14.66 ? 441 GLY A C 1 441 . A ATOM 3446 O O . GLY A 1 441 ? 3.695 25.114 5.942 1.0 15.82 ? 441 GLY A O 1 441 . A ATOM 3447 N N . THR A 1 442 ? 1.682 25.671 5.124 1.0 13.67 ? 442 THR A N 1 442 . A ATOM 3448 C CA . THR A 1 442 ? 1.865 27.164 5.250 1.0 14.03 ? 442 THR A CA 1 442 . A ATOM 3449 C C . THR A 1 442 ? 1.239 27.675 6.551 1.0 13.29 ? 442 THR A C 1 442 . A ATOM 3450 O O . THR A 1 442 ? 0.320 27.045 7.113 1.0 14.64 ? 442 THR A O 1 442 . A ATOM 3451 C CB . THR A 1 442 ? 1.245 27.950 4.036 1.0 14.15 ? 442 THR A CB 1 442 . A ATOM 3452 O OG1 . THR A 1 442 ? -0.161 27.770 4.024 1.0 16.66 ? 442 THR A OG1 1 442 . A ATOM 3453 C CG2 . THR A 1 442 ? 1.802 27.473 2.692 1.0 16.95 ? 442 THR A CG2 1 442 . A ATOM 3454 N N . LEU A 1 443 ? 1.706 28.820 7.026 1.0 12.24 ? 443 LEU A N 1 443 . A ATOM 3455 C CA . LEU A 1 443 ? 1.118 29.491 8.185 1.0 12.9 ? 443 LEU A CA 1 443 . A ATOM 3456 C C . LEU A 1 443 ? 0.013 30.474 7.788 1.0 13.43 ? 443 LEU A C 1 443 . A ATOM 3457 O O . LEU A 1 443 ? 0.097 31.137 6.803 1.0 13.56 ? 443 LEU A O 1 443 . A ATOM 3458 C CB . LEU A 1 443 ? 2.192 30.281 8.976 1.0 12.88 ? 443 LEU A CB 1 443 . A ATOM 3459 C CG . LEU A 1 443 ? 3.257 29.480 9.720 1.0 12.47 ? 443 LEU A CG 1 443 . A ATOM 3460 C CD1 . LEU A 1 443 ? 4.332 30.406 10.194 1.0 14.77 ? 443 LEU A CD1 1 443 . A ATOM 3461 C CD2 . LEU A 1 443 ? 2.659 28.739 10.903 1.0 14.92 ? 443 LEU A CD2 1 443 . A ATOM 3462 N N . LYS A 1 444 ? -1.019 30.557 8.597 1.0 13.17 ? 444 LYS A N 1 444 . A ATOM 3463 C CA . LYS A 1 444 ? -2.001 31.598 8.422 1.0 15.0 ? 444 LYS A CA 1 444 . A ATOM 3464 C C . LYS A 1 444 ? -2.252 32.393 9.708 1.0 13.28 ? 444 LYS A C 1 444 . A ATOM 3465 O O . LYS A 1 444 ? -2.335 31.794 10.737 1.0 13.91 ? 444 LYS A O 1 444 . A ATOM 3466 C CB . LYS A 1 444 ? -3.289 31.111 7.800 1.0 20.12 ? 444 LYS A CB 1 444 . A ATOM 3467 C CG . LYS A 1 444 ? -4.097 30.331 8.596 1.0 16.27 ? 444 LYS A CG 1 444 . A ATOM 3468 C CD . LYS A 1 444 ? -5.469 30.304 7.946 1.0 25.79 ? 444 LYS A CD 1 444 . A ATOM 3469 C CE . LYS A 1 444 ? -6.416 29.588 8.749 1.0 27.62 ? 444 LYS A CE 1 444 . A ATOM 3470 N NZ . LYS A 1 444 ? -7.905 29.682 8.305 1.0 25.54 ? 444 LYS A NZ 1 444 . A ATOM 3471 N N . PRO A 1 445 ? -2.380 33.719 9.604 1.0 12.15 ? 445 PRO A N 1 445 . A ATOM 3472 C CA . PRO A 1 445 ? -2.664 34.507 10.802 1.0 11.76 ? 445 PRO A CA 1 445 . A ATOM 3473 C C . PRO A 1 445 ? -4.132 34.421 11.115 1.0 12.02 ? 445 PRO A C 1 445 . A ATOM 3474 O O . PRO A 1 445 ? -4.967 34.532 10.194 1.0 14.91 ? 445 PRO A O 1 445 . A ATOM 3475 C CB . PRO A 1 445 ? -2.276 35.930 10.366 1.0 13.54 ? 445 PRO A CB 1 445 . A ATOM 3476 C CG . PRO A 1 445 ? -2.561 35.975 8.905 1.0 13.94 ? 445 PRO A CG 1 445 . A ATOM 3477 C CD . PRO A 1 445 ? -2.322 34.570 8.370 1.0 13.45 ? 445 PRO A CD 1 445 . A ATOM 3478 N N . VAL A 1 446 ? -4.509 34.211 12.388 1.0 11.1 ? 446 VAL A N 1 446 . A ATOM 3479 C CA . VAL A 1 446 ? -5.912 33.999 12.766 1.0 12.73 ? 446 VAL A CA 1 446 . A ATOM 3480 C C . VAL A 1 446 ? -6.473 35.057 13.755 1.0 12.21 ? 446 VAL A C 1 446 . A ATOM 3481 O O . VAL A 1 446 ? -7.672 35.171 13.937 1.0 13.03 ? 446 VAL A O 1 446 . A ATOM 3482 C CB . VAL A 1 446 ? -6.193 32.540 13.271 1.0 12.11 ? 446 VAL A CB 1 446 . A ATOM 3483 C CG1 . VAL A 1 446 ? -5.857 31.562 12.108 1.0 15.96 ? 446 VAL A CG1 1 446 . A ATOM 3484 C CG2 . VAL A 1 446 ? -5.416 32.203 14.527 1.0 13.92 ? 446 VAL A CG2 1 446 . A ATOM 3485 N N . ALA A 1 447 ? -5.611 35.835 14.424 1.0 11.83 ? 447 ALA A N 1 447 . A ATOM 3486 C CA . ALA A 1 447 ? -6.053 36.911 15.364 1.0 12.4 ? 447 ALA A CA 1 447 . A ATOM 3487 C C . ALA A 1 447 ? -4.872 37.775 15.702 1.0 11.73 ? 447 ALA A C 1 447 . A ATOM 3488 O O . ALA A 1 447 ? -3.729 37.299 15.788 1.0 11.86 ? 447 ALA A O 1 447 . A ATOM 3489 C CB . ALA A 1 447 ? -6.657 36.333 16.669 1.0 13.25 ? 447 ALA A CB 1 447 . A ATOM 3490 N N . ILE A 1 448 ? -5.140 39.076 15.953 1.0 11.61 ? 448 ILE A N 1 448 . A ATOM 3491 C CA . ILE A 1 448 ? -4.164 40.026 16.535 1.0 10.65 ? 448 ILE A CA 1 448 . A ATOM 3492 C C . ILE A 1 448 ? -4.764 40.711 17.747 1.0 12.42 ? 448 ILE A C 1 448 . A ATOM 3493 O O . ILE A 1 448 ? -5.881 41.244 17.660 1.0 12.34 ? 448 ILE A O 1 448 . A ATOM 3494 C CB . ILE A 1 448 ? -3.718 41.078 15.473 1.0 11.06 ? 448 ILE A CB 1 448 . A ATOM 3495 C CG1 . ILE A 1 448 ? -2.902 40.416 14.378 1.0 10.62 ? 448 ILE A CG1 1 448 . A ATOM 3496 C CG2 . ILE A 1 448 ? -2.927 42.220 16.157 1.0 11.83 ? 448 ILE A CG2 1 448 . A ATOM 3497 C CD1 . ILE A 1 448 ? -2.659 41.335 13.097 1.0 12.62 ? 448 ILE A CD1 1 448 . A ATOM 3498 N N . GLU A 1 449 ? -4.047 40.699 18.861 1.0 12.01 ? 449 GLU A N 1 449 . A ATOM 3499 C CA . GLU A 1 449 ? -4.438 41.442 20.086 1.0 12.22 ? 449 GLU A CA 1 449 . A ATOM 3500 C C . GLU A 1 449 ? -3.560 42.669 20.207 1.0 12.57 ? 449 GLU A C 1 449 . A ATOM 3501 O O . GLU A 1 449 ? -2.321 42.574 20.133 1.0 13.69 ? 449 GLU A O 1 449 . A ATOM 3502 C CB . GLU A 1 449 ? -4.383 40.526 21.315 1.0 15.82 ? 449 GLU A CB 1 449 . A ATOM 3503 C CG . GLU A 1 449 ? -4.922 41.130 22.629 1.0 16.83 ? 449 GLU A CG 1 449 . A ATOM 3504 C CD . GLU A 1 449 ? -5.153 40.067 23.733 1.0 25.59 ? 449 GLU A CD 1 449 . A ATOM 3505 O OE1 . GLU A 1 449 ? -4.509 38.982 23.764 1.0 22.89 ? 449 GLU A OE1 1 449 . A ATOM 3506 O OE2 . GLU A 1 449 ? -5.980 40.396 24.646 1.0 28.64 ? 449 GLU A OE2 1 449 . A ATOM 3507 N N . LEU A 1 450 ? -4.217 43.834 20.298 1.0 12.14 ? 450 LEU A N 1 450 . A ATOM 3508 C CA . LEU A 1 450 ? -3.610 45.163 20.393 1.0 12.41 ? 450 LEU A CA 1 450 . A ATOM 3509 C C . LEU A 1 450 ? -3.800 45.691 21.834 1.0 12.79 ? 450 LEU A C 1 450 . A ATOM 3510 O O . LEU A 1 450 ? -4.888 46.166 22.173 1.0 13.94 ? 450 LEU A O 1 450 . A ATOM 3511 C CB . LEU A 1 450 ? -4.220 46.110 19.372 1.0 12.73 ? 450 LEU A CB 1 450 . A ATOM 3512 C CG . LEU A 1 450 ? -4.142 45.729 17.893 1.0 12.02 ? 450 LEU A CG 1 450 . A ATOM 3513 C CD1 . LEU A 1 450 ? -4.927 46.704 17.004 1.0 14.97 ? 450 LEU A CD1 1 450 . A ATOM 3514 C CD2 . LEU A 1 450 ? -2.702 45.602 17.440 1.0 13.39 ? 450 LEU A CD2 1 450 . A ATOM 3515 N N . SER A 1 451 ? -2.795 45.550 22.658 1.0 12.69 ? 451 SER A N 1 451 . A ATOM 3516 C CA . SER A 1 451 ? -2.953 45.824 24.123 1.0 13.22 ? 451 SER A CA 1 451 . A ATOM 3517 C C . SER A 1 451 ? -2.355 47.146 24.559 1.0 14.36 ? 451 SER A C 1 451 . A ATOM 3518 O O . SER A 1 451 ? -1.261 47.542 24.105 1.0 13.97 ? 451 SER A O 1 451 . A ATOM 3519 C CB . SER A 1 451 ? -2.354 44.672 24.947 1.0 14.18 ? 451 SER A CB 1 451 . A ATOM 3520 O OG . SER A 1 451 ? -2.964 43.381 24.636 1.0 16.06 ? 451 SER A OG 1 451 . A ATOM 3521 N N . LEU A 1 452 ? -3.011 47.802 25.546 1.0 13.97 ? 452 LEU A N 1 452 . A ATOM 3522 C CA . LEU A 1 452 ? -2.552 49.004 26.211 1.0 15.07 ? 452 LEU A CA 1 452 . A ATOM 3523 C C . LEU A 1 452 ? -2.558 48.817 27.741 1.0 15.98 ? 452 LEU A C 1 452 . A ATOM 3524 O O . LEU A 1 452 ? -3.407 48.081 28.250 1.0 18.37 ? 452 LEU A O 1 452 . A ATOM 3525 C CB . LEU A 1 452 ? -3.454 50.203 25.843 1.0 14.64 ? 452 LEU A CB 1 452 . A ATOM 3526 C CG . LEU A 1 452 ? -3.512 50.611 24.348 1.0 14.82 ? 452 LEU A CG 1 452 . A ATOM 3527 C CD1 . LEU A 1 452 ? -4.675 51.613 24.149 1.0 18.2 ? 452 LEU A CD1 1 452 . A ATOM 3528 C CD2 . LEU A 1 452 ? -2.117 51.158 23.891 1.0 15.04 ? 452 LEU A CD2 1 452 . A ATOM 3529 N N . PRO A 1 453 ? -1.622 49.492 28.416 1.0 16.74 ? 453 PRO A N 1 453 . A ATOM 3530 C CA . PRO A 1 453 ? -1.639 49.440 29.913 1.0 19.63 ? 453 PRO A CA 1 453 . A ATOM 3531 C C . PRO A 1 453 ? -2.752 50.310 30.415 1.0 24.0 ? 453 PRO A C 1 453 . A ATOM 3532 O O . PRO A 1 453 ? -3.188 51.274 29.749 1.0 22.82 ? 453 PRO A O 1 453 . A ATOM 3533 C CB . PRO A 1 453 ? -0.334 50.081 30.272 1.0 20.85 ? 453 PRO A CB 1 453 . A ATOM 3534 C CG . PRO A 1 453 ? -0.066 51.037 29.179 1.0 21.17 ? 453 PRO A CG 1 453 . A ATOM 3535 C CD . PRO A 1 453 ? -0.531 50.334 27.905 1.0 17.98 ? 453 PRO A CD 1 453 . A ATOM 3536 N N . HIS A 1 454 ? -3.255 49.962 31.589 1.0 26.47 ? 454 HIS A N 1 454 . A ATOM 3537 C CA . HIS A 1 454 ? -4.339 50.728 32.212 1.0 29.87 ? 454 HIS A CA 1 454 . A ATOM 3538 C C . HIS A 1 454 ? -4.003 50.900 33.694 1.0 32.52 ? 454 HIS A C 1 454 . A ATOM 3539 O O . HIS A 1 454 ? -3.539 49.977 34.381 1.0 33.6 ? 454 HIS A O 1 454 . A ATOM 3540 C CB . HIS A 1 454 ? -5.680 50.034 31.937 1.0 29.98 ? 454 HIS A CB 1 454 . A ATOM 3541 C CG . HIS A 1 454 ? -6.022 49.959 30.468 1.0 34.75 ? 454 HIS A CG 1 454 . A ATOM 3542 N ND1 . HIS A 1 454 ? -5.871 48.816 29.701 1.0 36.63 ? 454 HIS A ND1 1 454 . A ATOM 3543 C CD2 . HIS A 1 454 ? -6.455 50.921 29.612 1.0 38.7 ? 454 HIS A CD2 1 454 . A ATOM 3544 C CE1 . HIS A 1 454 ? -6.228 49.072 28.445 1.0 36.58 ? 454 HIS A CE1 1 454 . A ATOM 3545 N NE2 . HIS A 1 454 ? -6.572 50.349 28.370 1.0 37.43 ? 454 HIS A NE2 1 454 . A ATOM 3546 N N . SER A 1 455 ? -4.185 52.114 34.184 1.0 33.33 ? 455 SER A N 1 455 . A ATOM 3547 C CA . SER A 1 455 ? -4.002 52.355 35.612 1.0 36.19 ? 455 SER A CA 1 455 . A ATOM 3548 C C . SER A 1 455 ? -5.003 53.427 36.004 1.0 38.13 ? 455 SER A C 1 455 . A ATOM 3549 O O . SER A 1 455 ? -5.436 54.230 35.147 1.0 37.04 ? 455 SER A O 1 455 . A ATOM 3550 C CB . SER A 1 455 ? -2.566 52.757 35.931 1.0 36.37 ? 455 SER A CB 1 455 . A ATOM 3551 O OG . SER A 1 455 ? -2.212 54.001 35.342 1.0 39.43 ? 455 SER A OG 1 455 . A ATOM 3552 N N A ALA A 1 456 ? -5.270 53.481 37.316 0.5 39.44 ? 456 ALA A N 1 456 . A ATOM 3553 N N B ALA A 1 456 ? -5.446 53.392 37.262 0.5 39.41 ? 456 ALA A N 1 456 . A ATOM 3554 C CA A ALA A 1 456 ? -6.292 54.338 37.966 0.5 40.74 ? 456 ALA A CA 1 456 . A ATOM 3555 C CA B ALA A 1 456 ? -6.384 54.399 37.764 0.5 40.67 ? 456 ALA A CA 1 456 . A ATOM 3556 C C A ALA A 1 456 ? -6.567 55.676 37.285 0.5 40.99 ? 456 ALA A C 1 456 . A ATOM 3557 C C B ALA A 1 456 ? -5.710 55.758 37.605 0.5 40.85 ? 456 ALA A C 1 456 . A ATOM 3558 O O A ALA A 1 456 ? -7.658 55.916 36.743 0.5 40.66 ? 456 ALA A O 1 456 . A ATOM 3559 O O B ALA A 1 456 ? -4.498 55.883 37.777 0.5 40.94 ? 456 ALA A O 1 456 . A ATOM 3560 C CB A ALA A 1 456 ? -5.893 54.591 39.445 0.5 42.03 ? 456 ALA A CB 1 456 . A ATOM 3561 C CB B ALA A 1 456 ? -6.781 54.122 39.218 0.5 41.97 ? 456 ALA A CB 1 456 . A ATOM 3562 N N A GLY A 1 457 ? -5.567 56.546 37.313 0.5 41.26 ? 457 GLY A N 1 457 . A ATOM 3563 N N B GLY A 1 457 ? -6.481 56.752 37.182 0.5 41.28 ? 457 GLY A N 1 457 . A ATOM 3564 C CA A GLY A 1 457 ? -5.776 57.930 36.928 0.5 41.72 ? 457 GLY A CA 1 457 . A ATOM 3565 C CA B GLY A 1 457 ? -5.919 58.061 36.887 0.5 41.89 ? 457 GLY A CA 1 457 . A ATOM 3566 C C A GLY A 1 457 ? -5.499 58.298 35.489 0.5 41.19 ? 457 GLY A C 1 457 . A ATOM 3567 C C B GLY A 1 457 ? -5.387 58.305 35.484 0.5 41.35 ? 457 GLY A C 1 457 . A ATOM 3568 O O A GLY A 1 457 ? -5.381 59.486 35.187 0.5 41.74 ? 457 GLY A O 1 457 . A ATOM 3569 O O B GLY A 1 457 ? -4.914 59.412 35.202 0.5 42.32 ? 457 GLY A O 1 457 . A ATOM 3570 N N . ASP A 1 458 ? -5.425 57.302 34.600 1.0 40.23 ? 458 ASP A N 1 458 . A ATOM 3571 C CA . ASP A 1 458 ? -5.007 57.507 33.172 1.0 38.58 ? 458 ASP A CA 1 458 . A ATOM 3572 C C . ASP A 1 458 ? -5.818 58.582 32.478 1.0 37.76 ? 458 ASP A C 1 458 . A ATOM 3573 O O . ASP A 1 458 ? -7.044 58.612 32.624 1.0 36.44 ? 458 ASP A O 1 458 . A ATOM 3574 C CB . ASP A 1 458 ? -5.204 56.222 32.344 1.0 37.93 ? 458 ASP A CB 1 458 . A ATOM 3575 C CG . ASP A 1 458 ? -4.067 55.246 32.497 1.0 39.71 ? 458 ASP A CG 1 458 . A ATOM 3576 O OD1 . ASP A 1 458 ? -3.020 55.663 33.043 1.0 43.08 ? 458 ASP A OD1 1 458 . A ATOM 3577 O OD2 . ASP A 1 458 ? -4.234 54.066 32.068 1.0 40.48 ? 458 ASP A OD2 1 458 . A ATOM 3578 N N . LEU A 1 459 ? -5.155 59.436 31.702 1.0 35.98 ? 459 LEU A N 1 459 . A ATOM 3579 C CA . LEU A 1 459 ? -5.874 60.499 31.014 1.0 36.91 ? 459 LEU A CA 1 459 . A ATOM 3580 C C . LEU A 1 459 ? -6.470 59.981 29.688 1.0 35.17 ? 459 LEU A C 1 459 . A ATOM 3581 O O . LEU A 1 459 ? -7.473 60.509 29.232 1.0 35.61 ? 459 LEU A O 1 459 . A ATOM 3582 C CB . LEU A 1 459 ? -4.956 61.676 30.711 1.0 37.7 ? 459 LEU A CB 1 459 . A ATOM 3583 C CG . LEU A 1 459 ? -4.301 62.456 31.870 1.0 40.52 ? 459 LEU A CG 1 459 . A ATOM 3584 C CD1 . LEU A 1 459 ? -2.921 63.075 31.471 1.0 43.28 ? 459 LEU A CD1 1 459 . A ATOM 3585 C CD2 . LEU A 1 459 ? -5.245 63.516 32.383 1.0 39.02 ? 459 LEU A CD2 1 459 . A ATOM 3586 N N . SER A 1 460 ? -5.877 58.947 29.081 1.0 33.26 ? 460 SER A N 1 460 . A ATOM 3587 C CA . SER A 1 460 ? -6.370 58.424 27.791 1.0 32.64 ? 460 SER A CA 1 460 . A ATOM 3588 C C . SER A 1 460 ? -7.554 57.482 27.926 1.0 30.92 ? 460 SER A C 1 460 . A ATOM 3589 O O . SER A 1 460 ? -7.564 56.643 28.811 1.0 31.6 ? 460 SER A O 1 460 . A ATOM 3590 C CB . SER A 1 460 ? -5.216 57.682 27.094 1.0 31.55 ? 460 SER A CB 1 460 . A ATOM 3591 O OG . SER A 1 460 ? -5.639 56.969 25.925 1.0 32.47 ? 460 SER A OG 1 460 . A ATOM 3592 N N . ALA A 1 461 ? -8.546 57.651 27.059 1.0 31.08 ? 461 ALA A N 1 461 . A ATOM 3593 C CA . ALA A 1 461 ? -9.684 56.742 26.961 1.0 31.89 ? 461 ALA A CA 1 461 . A ATOM 3594 C C . ALA A 1 461 ? -9.496 55.557 25.981 1.0 29.69 ? 461 ALA A C 1 461 . A ATOM 3595 O O . ALA A 1 461 ? -10.382 54.729 25.865 1.0 28.93 ? 461 ALA A O 1 461 . A ATOM 3596 C CB . ALA A 1 461 ? -10.990 57.534 26.611 1.0 34.23 ? 461 ALA A CB 1 461 . A ATOM 3597 N N . ALA A 1 462 ? -8.342 55.448 25.311 1.0 27.33 ? 462 ALA A N 1 462 . A ATOM 3598 C CA . ALA A 1 462 ? -8.097 54.324 24.365 1.0 25.0 ? 462 ALA A CA 1 462 . A ATOM 3599 C C . ALA A 1 462 ? -8.084 52.992 25.102 1.0 23.76 ? 462 ALA A C 1 462 . A ATOM 3600 O O . ALA A 1 462 ? -7.531 52.869 26.208 1.0 25.22 ? 462 ALA A O 1 462 . A ATOM 3601 C CB . ALA A 1 462 ? -6.787 54.533 23.648 1.0 24.02 ? 462 ALA A CB 1 462 . A ATOM 3602 N N . VAL A 1 463 ? -8.625 51.950 24.455 1.0 22.52 ? 463 VAL A N 1 463 . A ATOM 3603 C CA . VAL A 1 463 ? -8.720 50.643 25.089 1.0 24.14 ? 463 VAL A CA 1 463 . A ATOM 3604 C C . VAL A 1 463 ? -8.009 49.576 24.234 1.0 19.84 ? 463 VAL A C 1 463 . A ATOM 3605 O O . VAL A 1 463 ? -7.800 49.757 23.056 1.0 20.35 ? 463 VAL A O 1 463 . A ATOM 3606 C CB . VAL A 1 463 ? -10.173 50.245 25.337 1.0 25.94 ? 463 VAL A CB 1 463 . A ATOM 3607 C CG1 . VAL A 1 463 ? -10.761 51.262 26.359 1.0 30.68 ? 463 VAL A CG1 1 463 . A ATOM 3608 C CG2 . VAL A 1 463 ? -10.935 50.184 24.041 1.0 29.07 ? 463 VAL A CG2 1 463 . A ATOM 3609 N N . SER A 1 464 ? -7.604 48.495 24.883 1.0 18.53 ? 464 SER A N 1 464 . A ATOM 3610 C CA . SER A 1 464 ? -7.121 47.296 24.163 1.0 18.01 ? 464 SER A CA 1 464 . A ATOM 3611 C C . SER A 1 464 ? -8.199 46.722 23.278 1.0 19.23 ? 464 SER A C 1 464 . A ATOM 3612 O O . SER A 1 464 ? -9.405 46.833 23.539 1.0 21.04 ? 464 SER A O 1 464 . A ATOM 3613 C CB . SER A 1 464 ? -6.717 46.253 25.163 1.0 16.63 ? 464 SER A CB 1 464 . A ATOM 3614 O OG . SER A 1 464 ? -5.666 46.681 26.040 1.0 18.95 ? 464 SER A OG 1 464 . A ATOM 3615 N N . GLN A 1 465 ? -7.775 46.081 22.195 1.0 18.61 ? 465 GLN A N 1 465 . A ATOM 3616 C CA . GLN A 1 465 ? -8.763 45.310 21.403 1.0 19.82 ? 465 GLN A CA 1 465 . A ATOM 3617 C C . GLN A 1 465 ? -8.201 44.175 20.583 1.0 16.6 ? 465 GLN A C 1 465 . A ATOM 3618 O O . GLN A 1 465 ? -6.988 44.089 20.430 1.0 17.69 ? 465 GLN A O 1 465 . A ATOM 3619 C CB . GLN A 1 465 ? -9.544 46.206 20.572 1.0 22.8 ? 465 GLN A CB 1 465 . A ATOM 3620 C CG . GLN A 1 465 ? -8.704 46.858 19.586 1.0 20.86 ? 465 GLN A CG 1 465 . A ATOM 3621 C CD . GLN A 1 465 ? -9.475 48.027 18.897 1.0 32.43 ? 465 GLN A CD 1 465 . A ATOM 3622 O OE1 . GLN A 1 465 ? -9.303 49.222 19.221 1.0 34.34 ? 465 GLN A OE1 1 465 . A ATOM 3623 N NE2 . GLN A 1 465 ? -10.376 47.662 17.971 1.0 29.78 ? 465 GLN A NE2 1 465 . A ATOM 3624 N N . VAL A 1 466 ? -9.073 43.265 20.191 1.0 15.13 ? 466 VAL A N 1 466 . A ATOM 3625 C CA . VAL A 1 466 ? -8.746 42.089 19.359 1.0 15.75 ? 466 VAL A CA 1 466 . A ATOM 3626 C C . VAL A 1 466 ? -9.306 42.335 17.991 1.0 15.25 ? 466 VAL A C 1 466 . A ATOM 3627 O O . VAL A 1 466 ? -10.459 42.732 17.809 1.0 16.65 ? 466 VAL A O 1 466 . A ATOM 3628 C CB . VAL A 1 466 ? -9.311 40.797 19.965 1.0 16.39 ? 466 VAL A CB 1 466 . A ATOM 3629 C CG1 . VAL A 1 466 ? -9.027 39.601 19.004 1.0 18.74 ? 466 VAL A CG1 1 466 . A ATOM 3630 C CG2 . VAL A 1 466 ? -8.768 40.565 21.396 1.0 17.37 ? 466 VAL A CG2 1 466 . A ATOM 3631 N N . VAL A 1 467 ? -8.479 42.085 16.966 1.0 12.95 ? 467 VAL A N 1 467 . A ATOM 3632 C CA . VAL A 1 467 ? -8.885 42.248 15.569 1.0 13.25 ? 467 VAL A CA 1 467 . A ATOM 3633 C C . VAL A 1 467 ? -8.685 40.892 14.827 1.0 12.9 ? 467 VAL A C 1 467 . A ATOM 3634 O O . VAL A 1 467 ? -7.650 40.230 15.011 1.0 13.25 ? 467 VAL A O 1 467 . A ATOM 3635 C CB . VAL A 1 467 ? -8.049 43.384 14.838 1.0 13.1 ? 467 VAL A CB 1 467 . A ATOM 3636 C CG1 . VAL A 1 467 ? -8.629 43.707 13.418 1.0 15.96 ? 467 VAL A CG1 1 467 . A ATOM 3637 C CG2 . VAL A 1 467 ? -8.040 44.670 15.692 1.0 14.28 ? 467 VAL A CG2 1 467 . A ATOM 3638 N N . LEU A 1 468 ? -9.703 40.489 14.058 1.0 14.45 ? 468 LEU A N 1 468 . A ATOM 3639 C CA . LEU A 1 468 ? -9.698 39.243 13.285 1.0 13.52 ? 468 LEU A CA 1 468 . A ATOM 3640 C C . LEU A 1 468 ? -9.598 39.530 11.783 1.0 13.82 ? 468 LEU A C 1 468 . A ATOM 3641 O O . LEU A 1 468 ? -9.927 40.617 11.300 1.0 14.53 ? 468 LEU A O 1 468 . A ATOM 3642 C CB . LEU A 1 468 ? -10.954 38.432 13.601 1.0 15.42 ? 468 LEU A CB 1 468 . A ATOM 3643 C CG . LEU A 1 468 ? -11.174 38.102 15.089 1.0 17.16 ? 468 LEU A CG 1 468 . A ATOM 3644 C CD1 . LEU A 1 468 ? -12.589 37.424 15.310 1.0 20.56 ? 468 LEU A CD1 1 468 . A ATOM 3645 C CD2 . LEU A 1 468 ? -10.106 37.257 15.739 1.0 18.64 ? 468 LEU A CD2 1 468 . A ATOM 3646 N N . PRO A 1 469 ? -9.139 38.532 11.004 1.0 14.09 ? 469 PRO A N 1 469 . A ATOM 3647 C CA . PRO A 1 469 ? -8.989 38.753 9.541 1.0 14.59 ? 469 PRO A CA 1 469 . A ATOM 3648 C C . PRO A 1 469 ? -10.296 39.161 8.822 1.0 16.12 ? 469 PRO A C 1 469 . A ATOM 3649 O O . PRO A 1 469 ? -11.382 38.723 9.214 1.0 18.0 ? 469 PRO A O 1 469 . A ATOM 3650 C CB . PRO A 1 469 ? -8.478 37.383 9.023 1.0 15.02 ? 469 PRO A CB 1 469 . A ATOM 3651 C CG . PRO A 1 469 ? -7.904 36.701 10.247 1.0 16.64 ? 469 PRO A CG 1 469 . A ATOM 3652 C CD . PRO A 1 469 ? -8.639 37.199 11.445 1.0 15.21 ? 469 PRO A CD 1 469 . A ATOM 3653 N N . ALA A 1 470 ? -10.183 40.003 7.814 1.0 16.86 ? 470 ALA A N 1 470 . A ATOM 3654 C CA . ALA A 1 470 ? -11.307 40.459 6.985 1.0 19.49 ? 470 ALA A CA 1 470 . A ATOM 3655 C C . ALA A 1 470 ? -10.746 40.920 5.631 1.0 19.84 ? 470 ALA A C 1 470 . A ATOM 3656 O O . ALA A 1 470 ? -9.707 41.553 5.559 1.0 19.19 ? 470 ALA A O 1 470 . A ATOM 3657 C CB . ALA A 1 470 ? -12.009 41.622 7.695 1.0 19.75 ? 470 ALA A CB 1 470 . A ATOM 3658 N N . LYS A 1 471 ? -11.475 40.607 4.546 1.0 23.24 ? 471 LYS A N 1 471 . A ATOM 3659 C CA . LYS A 1 471 ? -11.082 40.993 3.207 1.0 24.01 ? 471 LYS A CA 1 471 . A ATOM 3660 C C . LYS A 1 471 ? -11.899 42.138 2.608 1.0 24.44 ? 471 LYS A C 1 471 . A ATOM 3661 O O . LYS A 1 471 ? -11.405 42.805 1.648 1.0 25.66 ? 471 LYS A O 1 471 . A ATOM 3662 C CB . LYS A 1 471 ? -11.136 39.780 2.269 1.0 25.77 ? 471 LYS A CB 1 471 . A ATOM 3663 C CG . LYS A 1 471 ? -10.008 38.761 2.600 1.0 29.38 ? 471 LYS A CG 1 471 . A ATOM 3664 C CD . LYS A 1 471 ? -9.894 37.624 1.590 1.0 34.74 ? 471 LYS A CD 1 471 . A ATOM 3665 C CE . LYS A 1 471 ? -8.754 36.685 1.965 1.0 38.75 ? 471 LYS A CE 1 471 . A ATOM 3666 N NZ . LYS A 1 471 ? -8.542 35.626 0.934 1.0 43.08 ? 471 LYS A NZ 1 471 . A ATOM 3667 N N . GLU A 1 472 ? -13.069 42.421 3.170 1.0 24.12 ? 472 GLU A N 1 472 . A ATOM 3668 C CA . GLU A 1 472 ? -13.903 43.559 2.701 1.0 25.99 ? 472 GLU A CA 1 472 . A ATOM 3669 C C . GLU A 1 472 ? -14.294 44.609 3.737 1.0 25.5 ? 472 GLU A C 1 472 . A ATOM 3670 O O . GLU A 1 472 ? -14.280 44.367 4.939 1.0 22.93 ? 472 GLU A O 1 472 . A ATOM 3671 C CB . GLU A 1 472 ? -15.177 43.005 2.033 1.0 27.86 ? 472 GLU A CB 1 472 . A ATOM 3672 C CG . GLU A 1 472 ? -14.890 42.003 0.922 1.0 32.2 ? 472 GLU A CG 1 472 . A ATOM 3673 C CD . GLU A 1 472 ? -16.156 41.504 0.234 1.0 41.33 ? 472 GLU A CD 1 472 . A ATOM 3674 O OE1 . GLU A 1 472 ? -17.153 41.166 0.946 1.0 45.12 ? 472 GLU A OE1 1 472 . A ATOM 3675 O OE2 . GLU A 1 472 ? -16.121 41.464 -1.017 1.0 45.86 ? 472 GLU A OE2 1 472 . A ATOM 3676 N N . GLY A 1 473 ? -14.634 45.817 3.260 1.0 24.43 ? 473 GLY A N 1 473 . A ATOM 3677 C CA . GLY A 1 473 ? -15.179 46.856 4.131 1.0 25.07 ? 473 GLY A CA 1 473 . A ATOM 3678 C C . GLY A 1 473 ? -14.190 47.480 5.092 1.0 23.66 ? 473 GLY A C 1 473 . A ATOM 3679 O O . GLY A 1 473 ? -12.954 47.209 5.001 1.0 22.82 ? 473 GLY A O 1 473 . A ATOM 3680 N N . VAL A 1 474 ? -14.722 48.262 6.018 1.0 23.13 ? 474 VAL A N 1 474 . A ATOM 3681 C CA . VAL A 1 474 ? -13.921 48.950 7.032 1.0 22.74 ? 474 VAL A CA 1 474 . A ATOM 3682 C C . VAL A 1 474 ? -13.178 47.906 7.875 1.0 20.64 ? 474 VAL A C 1 474 . A ATOM 3683 O O . VAL A 1 474 ? -12.027 48.157 8.312 1.0 19.45 ? 474 VAL A O 1 474 . A ATOM 3684 C CB . VAL A 1 474 ? -14.715 49.954 7.898 1.0 23.1 ? 474 VAL A CB 1 474 . A ATOM 3685 C CG1 . VAL A 1 474 ? -15.627 49.242 8.874 1.0 25.88 ? 474 VAL A CG1 1 474 . A ATOM 3686 C CG2 . VAL A 1 474 ? -13.758 50.913 8.648 1.0 24.14 ? 474 VAL A CG2 1 474 . A ATOM 3687 N N . GLU A 1 475 ? -13.735 46.707 8.065 1.0 20.21 ? 475 GLU A N 1 475 . A ATOM 3688 C CA . GLU A 1 475 ? -13.082 45.659 8.878 1.0 19.01 ? 475 GLU A CA 1 475 . A ATOM 3689 C C . GLU A 1 475 ? -11.790 45.228 8.202 1.0 16.86 ? 475 GLU A C 1 475 . A ATOM 3690 O O . GLU A 1 475 ? -10.816 44.949 8.905 1.0 17.48 ? 475 GLU A O 1 475 . A ATOM 3691 C CB . GLU A 1 475 ? -14.002 44.425 9.083 1.0 20.32 ? 475 GLU A CB 1 475 . A ATOM 3692 C CG . GLU A 1 475 ? -15.280 44.768 9.891 1.0 24.5 ? 475 GLU A CG 1 475 . A ATOM 3693 C CD . GLU A 1 475 ? -16.484 45.261 9.043 1.0 28.89 ? 475 GLU A CD 1 475 . A ATOM 3694 O OE1 . GLU A 1 475 ? -16.390 45.533 7.805 1.0 29.3 ? 475 GLU A OE1 1 475 . A ATOM 3695 O OE2 . GLU A 1 475 ? -17.574 45.397 9.704 1.0 35.04 ? 475 GLU A OE2 1 475 . A ATOM 3696 N N . SER A 1 476 ? -11.719 45.191 6.884 1.0 16.07 ? 476 SER A N 1 476 . A ATOM 3697 C CA . SER A 1 476 ? -10.459 44.879 6.212 1.0 15.69 ? 476 SER A CA 1 476 . A ATOM 3698 C C . SER A 1 476 ? -9.417 45.968 6.422 1.0 16.5 ? 476 SER A C 1 476 . A ATOM 3699 O O . SER A 1 476 ? -8.224 45.616 6.502 1.0 16.01 ? 476 SER A O 1 476 . A ATOM 3700 C CB . SER A 1 476 ? -10.674 44.607 4.722 1.0 17.53 ? 476 SER A CB 1 476 . A ATOM 3701 O OG . SER A 1 476 ? -10.975 45.775 3.939 1.0 20.48 ? 476 SER A OG 1 476 . A ATOM 3702 N N . THR A 1 477 ? -9.813 47.237 6.493 1.0 15.91 ? 477 THR A N 1 477 . A ATOM 3703 C CA . THR A 1 477 ? -8.868 48.318 6.787 1.0 15.61 ? 477 THR A CA 1 477 . A ATOM 3704 C C . THR A 1 477 ? -8.365 48.200 8.214 1.0 14.36 ? 477 THR A C 1 477 . A ATOM 3705 O O . THR A 1 477 ? -7.150 48.395 8.450 1.0 14.2 ? 477 THR A O 1 477 . A ATOM 3706 C CB . THR A 1 477 ? -9.505 49.706 6.515 1.0 17.56 ? 477 THR A CB 1 477 . A ATOM 3707 O OG1 . THR A 1 477 ? -9.874 49.723 5.116 1.0 20.09 ? 477 THR A OG1 1 477 . A ATOM 3708 C CG2 . THR A 1 477 ? -8.510 50.852 6.832 1.0 16.74 ? 477 THR A CG2 1 477 . A ATOM 3709 N N . ILE A 1 478 ? -9.226 47.903 9.186 1.0 14.27 ? 478 ILE A N 1 478 . A ATOM 3710 C CA . ILE A 1 478 ? -8.825 47.745 10.573 1.0 14.3 ? 478 ILE A CA 1 478 . A ATOM 3711 C C . ILE A 1 478 ? -7.829 46.581 10.718 1.0 12.62 ? 478 ILE A C 1 478 . A ATOM 3712 O O . ILE A 1 478 ? -6.834 46.701 11.454 1.0 12.87 ? 478 ILE A O 1 478 . A ATOM 3713 C CB . ILE A 1 478 ? -10.046 47.602 11.503 1.0 15.37 ? 478 ILE A CB 1 478 . A ATOM 3714 C CG1 . ILE A 1 478 ? -10.883 48.917 11.442 1.0 17.24 ? 478 ILE A CG1 1 478 . A ATOM 3715 C CG2 . ILE A 1 478 ? -9.630 47.373 12.959 1.0 14.79 ? 478 ILE A CG2 1 478 . A ATOM 3716 C CD1 . ILE A 1 478 ? -12.306 48.764 12.068 1.0 21.36 ? 478 ILE A CD1 1 478 . A ATOM 3717 N N . TRP A 1 479 ? -8.087 45.475 10.013 1.0 12.52 ? 479 TRP A N 1 479 . A ATOM 3718 C CA . TRP A 1 479 ? -7.173 44.337 10.009 1.0 11.49 ? 479 TRP A CA 1 479 . A ATOM 3719 C C . TRP A 1 479 ? -5.822 44.689 9.358 1.0 11.08 ? 479 TRP A C 1 479 . A ATOM 3720 O O . TRP A 1 479 ? -4.790 44.292 9.898 1.0 12.19 ? 479 TRP A O 1 479 . A ATOM 3721 C CB . TRP A 1 479 ? -7.820 43.079 9.363 1.0 12.28 ? 479 TRP A CB 1 479 . A ATOM 3722 C CG . TRP A 1 479 ? -6.874 41.912 9.128 1.0 12.06 ? 479 TRP A CG 1 479 . A ATOM 3723 C CD1 . TRP A 1 479 ? -6.375 41.536 7.922 1.0 12.24 ? 479 TRP A CD1 1 479 . A ATOM 3724 C CD2 . TRP A 1 479 ? -6.308 41.042 10.117 1.0 12.03 ? 479 TRP A CD2 1 479 . A ATOM 3725 N NE1 . TRP A 1 479 ? -5.554 40.428 8.098 1.0 14.54 ? 479 TRP A NE1 1 479 . A ATOM 3726 C CE2 . TRP A 1 479 ? -5.463 40.125 9.433 1.0 11.81 ? 479 TRP A CE2 1 479 . A ATOM 3727 C CE3 . TRP A 1 479 ? -6.486 40.860 11.502 1.0 12.19 ? 479 TRP A CE3 1 479 . A ATOM 3728 C CZ2 . TRP A 1 479 ? -4.807 39.076 10.094 1.0 13.13 ? 479 TRP A CZ2 1 479 . A ATOM 3729 C CZ3 . TRP A 1 479 ? -5.790 39.851 12.141 1.0 12.09 ? 479 TRP A CZ3 1 479 . A ATOM 3730 C CH2 . TRP A 1 479 ? -4.984 38.960 11.445 1.0 12.76 ? 479 TRP A CH2 1 479 . A ATOM 3731 N N . LEU A 1 480 ? -5.791 45.424 8.221 1.0 11.45 ? 480 LEU A N 1 480 . A ATOM 3732 C CA . LEU A 1 480 ? -4.554 45.850 7.620 1.0 11.84 ? 480 LEU A CA 1 480 . A ATOM 3733 C C . LEU A 1 480 ? -3.776 46.762 8.604 1.0 11.59 ? 480 LEU A C 1 480 . A ATOM 3734 O O . LEU A 1 480 ? -2.553 46.610 8.721 1.0 10.99 ? 480 LEU A O 1 480 . A ATOM 3735 C CB . LEU A 1 480 ? -4.851 46.582 6.307 1.0 13.38 ? 480 LEU A CB 1 480 . A ATOM 3736 C CG . LEU A 1 480 ? -3.666 47.196 5.569 1.0 14.1 ? 480 LEU A CG 1 480 . A ATOM 3737 C CD1 . LEU A 1 480 ? -2.722 46.141 5.071 1.0 18.78 ? 480 LEU A CD1 1 480 . A ATOM 3738 C CD2 . LEU A 1 480 ? -4.181 48.096 4.368 1.0 15.88 ? 480 LEU A CD2 1 480 . A ATOM 3739 N N . LEU A 1 481 ? -4.436 47.698 9.284 1.0 11.48 ? 481 LEU A N 1 481 . A ATOM 3740 C CA . LEU A 1 481 ? -3.777 48.518 10.295 1.0 10.99 ? 481 LEU A CA 1 481 . A ATOM 3741 C C . LEU A 1 481 ? -3.259 47.661 11.476 1.0 10.98 ? 481 LEU A C 1 481 . A ATOM 3742 O O . LEU A 1 481 ? -2.155 47.921 11.948 1.0 11.34 ? 481 LEU A O 1 481 . A ATOM 3743 C CB . LEU A 1 481 ? -4.738 49.612 10.805 1.0 12.96 ? 481 LEU A CB 1 481 . A ATOM 3744 C CG . LEU A 1 481 ? -5.105 50.724 9.798 1.0 12.6 ? 481 LEU A CG 1 481 . A ATOM 3745 C CD1 . LEU A 1 481 ? -6.283 51.579 10.299 1.0 15.34 ? 481 LEU A CD1 1 481 . A ATOM 3746 C CD2 . LEU A 1 481 ? -3.921 51.612 9.497 1.0 16.26 ? 481 LEU A CD2 1 481 . A ATOM 3747 N N . ALA A 1 482 ? -4.020 46.662 11.943 1.0 11.11 ? 482 ALA A N 1 482 . A ATOM 3748 C CA . ALA A 1 482 ? -3.558 45.751 13.009 1.0 10.08 ? 482 ALA A CA 1 482 . A ATOM 3749 C C . ALA A 1 482 ? -2.246 45.053 12.632 1.0 10.19 ? 482 ALA A C 1 482 . A ATOM 3750 O O . ALA A 1 482 ? -1.300 45.012 13.416 1.0 10.26 ? 482 ALA A O 1 482 . A ATOM 3751 C CB . ALA A 1 482 ? -4.659 44.723 13.353 1.0 12.5 ? 482 ALA A CB 1 482 . A ATOM 3752 N N . LYS A 1 483 ? -2.158 44.593 11.371 1.0 10.04 ? 483 LYS A N 1 483 . A ATOM 3753 C CA . LYS A 1 483 ? -0.924 44.018 10.851 1.0 10.51 ? 483 LYS A CA 1 483 . A ATOM 3754 C C . LYS A 1 483 ? 0.206 45.065 10.887 1.0 9.83 ? 483 LYS A C 1 483 . A ATOM 3755 O O . LYS A 1 483 ? 1.325 44.715 11.274 1.0 9.8 ? 483 LYS A O 1 483 . A ATOM 3756 C CB . LYS A 1 483 ? -1.080 43.415 9.446 1.0 10.25 ? 483 LYS A CB 1 483 . A ATOM 3757 C CG . LYS A 1 483 ? -1.966 42.131 9.411 1.0 10.85 ? 483 LYS A CG 1 483 . A ATOM 3758 C CD . LYS A 1 483 ? -1.946 41.434 8.038 1.0 10.51 ? 483 LYS A CD 1 483 . A ATOM 3759 C CE . LYS A 1 483 ? -2.673 42.200 6.955 1.0 12.88 ? 483 LYS A CE 1 483 . A ATOM 3760 N NZ . LYS A 1 483 ? -2.633 41.467 5.608 1.0 12.82 ? 483 LYS A NZ 1 483 . A ATOM 3761 N N . ALA A 1 484 ? -0.064 46.312 10.531 1.0 10.78 ? 484 ALA A N 1 484 . A ATOM 3762 C CA . ALA A 1 484 ? 0.971 47.339 10.592 1.0 10.16 ? 484 ALA A CA 1 484 . A ATOM 3763 C C . ALA A 1 484 ? 1.457 47.558 12.050 1.0 10.51 ? 484 ALA A C 1 484 . A ATOM 3764 O O . ALA A 1 484 ? 2.648 47.744 12.267 1.0 10.4 ? 484 ALA A O 1 484 . A ATOM 3765 C CB . ALA A 1 484 ? 0.463 48.683 9.988 1.0 12.43 ? 484 ALA A CB 1 484 . A ATOM 3766 N N . TYR A 1 485 ? 0.558 47.588 13.049 1.0 9.63 ? 485 TYR A N 1 485 . A ATOM 3767 C CA . TYR A 1 485 ? 1.002 47.777 14.417 1.0 9.77 ? 485 TYR A CA 1 485 . A ATOM 3768 C C . TYR A 1 485 ? 1.907 46.620 14.857 1.0 10.48 ? 485 TYR A C 1 485 . A ATOM 3769 O O . TYR A 1 485 ? 2.914 46.822 15.573 1.0 11.16 ? 485 TYR A O 1 485 . A ATOM 3770 C CB . TYR A 1 485 ? -0.201 47.884 15.380 1.0 11.7 ? 485 TYR A CB 1 485 . A ATOM 3771 C CG . TYR A 1 485 ? -1.011 49.168 15.264 1.0 10.31 ? 485 TYR A CG 1 485 . A ATOM 3772 C CD1 . TYR A 1 485 ? -0.443 50.398 15.596 1.0 12.92 ? 485 TYR A CD1 1 485 . A ATOM 3773 C CD2 . TYR A 1 485 ? -2.313 49.186 14.810 1.0 11.45 ? 485 TYR A CD2 1 485 . A ATOM 3774 C CE1 . TYR A 1 485 ? -1.142 51.618 15.434 1.0 12.59 ? 485 TYR A CE1 1 485 . A ATOM 3775 C CE2 . TYR A 1 485 ? -2.997 50.388 14.629 1.0 11.68 ? 485 TYR A CE2 1 485 . A ATOM 3776 C CZ . TYR A 1 485 ? -2.429 51.580 14.940 1.0 12.34 ? 485 TYR A CZ 1 485 . A ATOM 3777 O OH . TYR A 1 485 ? -3.177 52.744 14.800 1.0 14.72 ? 485 TYR A OH 1 485 . A ATOM 3778 N N . VAL A 1 486 ? 1.575 45.383 14.444 1.0 10.2 ? 486 VAL A N 1 486 . A ATOM 3779 C CA . VAL A 1 486 ? 2.413 44.182 14.729 1.0 10.44 ? 486 VAL A CA 1 486 . A ATOM 3780 C C . VAL A 1 486 ? 3.765 44.394 14.081 1.0 9.9 ? 486 VAL A C 1 486 . A ATOM 3781 O O . VAL A 1 486 ? 4.837 44.123 14.709 1.0 10.0 ? 486 VAL A O 1 486 . A ATOM 3782 C CB . VAL A 1 486 ? 1.769 42.912 14.203 1.0 10.48 ? 486 VAL A CB 1 486 . A ATOM 3783 C CG1 . VAL A 1 486 ? 2.745 41.718 14.190 1.0 11.58 ? 486 VAL A CG1 1 486 . A ATOM 3784 C CG2 . VAL A 1 486 ? 0.502 42.591 15.031 1.0 11.08 ? 486 VAL A CG2 1 486 . A ATOM 3785 N N . ILE A 1 487 ? 3.797 44.768 12.780 1.0 9.23 ? 487 ILE A N 1 487 . A ATOM 3786 C CA . ILE A 1 487 ? 5.098 44.892 12.095 1.0 9.87 ? 487 ILE A CA 1 487 . A ATOM 3787 C C . ILE A 1 487 ? 5.929 46.077 12.620 1.0 10.06 ? 487 ILE A C 1 487 . A ATOM 3788 O O . ILE A 1 487 ? 7.148 45.986 12.625 1.0 10.34 ? 487 ILE A O 1 487 . A ATOM 3789 C CB . ILE A 1 487 ? 4.939 44.905 10.568 1.0 9.73 ? 487 ILE A CB 1 487 . A ATOM 3790 C CG1 . ILE A 1 487 ? 4.271 43.589 10.086 1.0 9.96 ? 487 ILE A CG1 1 487 . A ATOM 3791 C CG2 . ILE A 1 487 ? 6.299 45.119 9.842 1.0 11.63 ? 487 ILE A CG2 1 487 . A ATOM 3792 C CD1 . ILE A 1 487 ? 4.957 42.310 10.478 1.0 12.32 ? 487 ILE A CD1 1 487 . A ATOM 3793 N N . VAL A 1 488 ? 5.322 47.144 13.140 1.0 10.28 ? 488 VAL A N 1 488 . A ATOM 3794 C CA . VAL A 1 488 ? 6.100 48.176 13.866 1.0 10.82 ? 488 VAL A CA 1 488 . A ATOM 3795 C C . VAL A 1 488 ? 6.763 47.547 15.088 1.0 10.04 ? 488 VAL A C 1 488 . A ATOM 3796 O O . VAL A 1 488 ? 7.970 47.758 15.320 1.0 10.3 ? 488 VAL A O 1 488 . A ATOM 3797 C CB . VAL A 1 488 ? 5.254 49.412 14.219 1.0 9.86 ? 488 VAL A CB 1 488 . A ATOM 3798 C CG1 . VAL A 1 488 ? 6.041 50.368 15.197 1.0 12.02 ? 488 VAL A CG1 1 488 . A ATOM 3799 C CG2 . VAL A 1 488 ? 4.887 50.201 12.953 1.0 11.87 ? 488 VAL A CG2 1 488 . A ATOM 3800 N N . ASN A 1 489 ? 6.066 46.754 15.885 1.0 10.13 ? 489 ASN A N 1 489 . A ATOM 3801 C CA . ASN A 1 489 ? 6.705 46.049 17.014 1.0 10.1 ? 489 ASN A CA 1 489 . A ATOM 3802 C C . ASN A 1 489 ? 7.862 45.145 16.484 1.0 10.74 ? 489 ASN A C 1 489 . A ATOM 3803 O O . ASN A 1 489 ? 8.979 45.142 17.033 1.0 10.77 ? 489 ASN A O 1 489 . A ATOM 3804 C CB . ASN A 1 489 ? 5.736 45.119 17.789 1.0 9.87 ? 489 ASN A CB 1 489 . A ATOM 3805 C CG . ASN A 1 489 ? 4.710 45.746 18.737 1.0 12.25 ? 489 ASN A CG 1 489 . A ATOM 3806 O OD1 . ASN A 1 489 ? 3.980 44.967 19.384 1.0 12.56 ? 489 ASN A OD1 1 489 . A ATOM 3807 N ND2 . ASN A 1 489 ? 4.700 47.054 18.930 1.0 13.32 ? 489 ASN A ND2 1 489 . A ATOM 3808 N N . ASP A 1 490 ? 7.574 44.375 15.415 1.0 9.79 ? 490 ASP A N 1 490 . A ATOM 3809 C CA . ASP A 1 490 ? 8.571 43.466 14.842 1.0 9.62 ? 490 ASP A CA 1 490 . A ATOM 3810 C C . ASP A 1 490 ? 9.784 44.155 14.310 1.0 10.65 ? 490 ASP A C 1 490 . A ATOM 3811 O O . ASP A 1 490 ? 10.909 43.695 14.522 1.0 11.69 ? 490 ASP A O 1 490 . A ATOM 3812 C CB . ASP A 1 490 ? 7.949 42.545 13.782 1.0 10.29 ? 490 ASP A CB 1 490 . A ATOM 3813 C CG . ASP A 1 490 ? 8.784 41.342 13.511 1.0 11.33 ? 490 ASP A CG 1 490 . A ATOM 3814 O OD1 . ASP A 1 490 ? 8.686 40.324 14.257 1.0 12.1 ? 490 ASP A OD1 1 490 . A ATOM 3815 O OD2 . ASP A 1 490 ? 9.669 41.365 12.607 1.0 13.52 ? 490 ASP A OD2 1 490 . A ATOM 3816 N N A SER A 1 491 ? 9.584 45.280 13.615 0.58 11.46 ? 491 SER A N 1 491 . A ATOM 3817 N N B SER A 1 491 ? 9.610 45.269 13.637 0.42 10.62 ? 491 SER A N 1 491 . A ATOM 3818 C CA A SER A 1 491 ? 10.662 46.129 13.030 0.58 11.22 ? 491 SER A CA 1 491 . A ATOM 3819 C CA B SER A 1 491 ? 10.748 45.922 13.037 0.42 10.5 ? 491 SER A CA 1 491 . A ATOM 3820 C C A SER A 1 491 ? 11.584 46.600 14.131 0.58 11.12 ? 491 SER A C 1 491 . A ATOM 3821 C C B SER A 1 491 ? 11.608 46.614 14.085 0.42 10.39 ? 491 SER A C 1 491 . A ATOM 3822 O O A SER A 1 491 ? 12.786 46.534 14.052 0.58 11.77 ? 491 SER A O 1 491 . A ATOM 3823 O O B SER A 1 491 ? 12.827 46.716 13.867 0.42 10.62 ? 491 SER A O 1 491 . A ATOM 3824 C CB A SER A 1 491 ? 10.048 47.343 12.246 0.58 11.88 ? 491 SER A CB 1 491 . A ATOM 3825 C CB B SER A 1 491 ? 10.289 46.867 11.933 0.42 8.52 ? 491 SER A CB 1 491 . A ATOM 3826 O OG A SER A 1 491 ? 9.503 46.858 11.022 0.58 14.51 ? 491 SER A OG 1 491 . A ATOM 3827 O OG B SER A 1 491 ? 11.342 47.704 11.483 0.42 17.07 ? 491 SER A OG 1 491 . A ATOM 3828 N N . CYS A 1 492 ? 10.988 47.117 15.170 1.0 11.07 ? 492 CYS A N 1 492 . A ATOM 3829 C CA . CYS A 1 492 ? 11.768 47.652 16.303 1.0 11.54 ? 492 CYS A CA 1 492 . A ATOM 3830 C C . CYS A 1 492 ? 12.514 46.526 17.001 1.0 11.29 ? 492 CYS A C 1 492 . A ATOM 3831 O O . CYS A 1 492 ? 13.719 46.667 17.307 1.0 12.63 ? 492 CYS A O 1 492 . A ATOM 3832 C CB . CYS A 1 492 ? 10.854 48.382 17.280 1.0 14.12 ? 492 CYS A CB 1 492 . A ATOM 3833 S SG . CYS A 1 492 ? 10.172 49.937 16.710 1.0 16.49 ? 492 CYS A SG 1 492 . A ATOM 3834 N N . TYR A 1 493 ? 11.872 45.395 17.275 1.0 11.33 ? 493 TYR A N 1 493 . A ATOM 3835 C CA . TYR A 1 493 ? 12.525 44.277 17.908 1.0 11.58 ? 493 TYR A CA 1 493 . A ATOM 3836 C C . TYR A 1 493 ? 13.619 43.726 16.992 1.0 11.31 ? 493 TYR A C 1 493 . A ATOM 3837 O O . TYR A 1 493 ? 14.734 43.397 17.465 1.0 12.21 ? 493 TYR A O 1 493 . A ATOM 3838 C CB . TYR A 1 493 ? 11.533 43.140 18.256 1.0 12.82 ? 493 TYR A CB 1 493 . A ATOM 3839 C CG . TYR A 1 493 ? 12.151 42.076 19.205 1.0 12.87 ? 493 TYR A CG 1 493 . A ATOM 3840 C CD1 . TYR A 1 493 ? 12.046 42.210 20.589 1.0 13.32 ? 493 TYR A CD1 1 493 . A ATOM 3841 C CD2 . TYR A 1 493 ? 12.764 40.956 18.725 1.0 14.29 ? 493 TYR A CD2 1 493 . A ATOM 3842 C CE1 . TYR A 1 493 ? 12.575 41.295 21.442 1.0 15.71 ? 493 TYR A CE1 1 493 . A ATOM 3843 C CE2 . TYR A 1 493 ? 13.321 39.961 19.607 1.0 14.75 ? 493 TYR A CE2 1 493 . A ATOM 3844 C CZ . TYR A 1 493 ? 13.204 40.199 20.955 1.0 14.98 ? 493 TYR A CZ 1 493 . A ATOM 3845 O OH . TYR A 1 493 ? 13.730 39.288 21.927 1.0 18.41 ? 493 TYR A OH 1 493 . A ATOM 3846 N N . HIS A 1 494 ? 13.356 43.600 15.684 1.0 10.92 ? 494 HIS A N 1 494 . A ATOM 3847 C CA . HIS A 1 494 ? 14.386 43.160 14.750 1.0 10.97 ? 494 HIS A CA 1 494 . A ATOM 3848 C C . HIS A 1 494 ? 15.597 44.087 14.844 1.0 11.58 ? 494 HIS A C 1 494 . A ATOM 3849 O O . HIS A 1 494 ? 16.747 43.605 14.923 1.0 12.41 ? 494 HIS A O 1 494 . A ATOM 3850 C CB . HIS A 1 494 ? 13.837 43.185 13.301 1.0 10.54 ? 494 HIS A CB 1 494 . A ATOM 3851 C CG . HIS A 1 494 ? 14.916 43.003 12.289 1.0 11.62 ? 494 HIS A CG 1 494 . A ATOM 3852 N ND1 . HIS A 1 494 ? 15.446 44.084 11.600 1.0 13.2 ? 494 HIS A ND1 1 494 . A ATOM 3853 C CD2 . HIS A 1 494 ? 15.644 41.915 11.921 1.0 12.54 ? 494 HIS A CD2 1 494 . A ATOM 3854 C CE1 . HIS A 1 494 ? 16.427 43.637 10.810 1.0 13.56 ? 494 HIS A CE1 1 494 . A ATOM 3855 N NE2 . HIS A 1 494 ? 16.579 42.336 10.997 1.0 12.62 ? 494 HIS A NE2 1 494 . A ATOM 3856 N N . GLN A 1 495 ? 15.380 45.390 14.702 1.0 11.62 ? 495 GLN A N 1 495 . A ATOM 3857 C CA . GLN A 1 495 ? 16.534 46.274 14.526 1.0 12.71 ? 495 GLN A CA 1 495 . A ATOM 3858 C C . GLN A 1 495 ? 17.341 46.354 15.806 1.0 13.44 ? 495 GLN A C 1 495 . A ATOM 3859 O O . GLN A 1 495 ? 18.586 46.323 15.753 1.0 13.94 ? 495 GLN A O 1 495 . A ATOM 3860 C CB . GLN A 1 495 ? 16.038 47.654 14.119 1.0 14.57 ? 495 GLN A CB 1 495 . A ATOM 3861 C CG . GLN A 1 495 ? 17.109 48.656 13.783 1.0 22.0 ? 495 GLN A CG 1 495 . A ATOM 3862 C CD . GLN A 1 495 ? 17.968 48.300 12.631 1.0 29.35 ? 495 GLN A CD 1 495 . A ATOM 3863 O OE1 . GLN A 1 495 ? 19.186 48.435 12.740 1.0 36.39 ? 495 GLN A OE1 1 495 . A ATOM 3864 N NE2 . GLN A 1 495 ? 17.367 47.822 11.499 1.0 30.9 ? 495 GLN A NE2 1 495 . A ATOM 3865 N N . LEU A 1 496 ? 16.688 46.467 16.937 1.0 12.14 ? 496 LEU A N 1 496 . A ATOM 3866 C CA . LEU A 1 496 ? 17.373 46.706 18.219 1.0 13.28 ? 496 LEU A CA 1 496 . A ATOM 3867 C C . LEU A 1 496 ? 17.843 45.426 18.881 1.0 12.99 ? 496 LEU A C 1 496 . A ATOM 3868 O O . LEU A 1 496 ? 18.893 45.438 19.545 1.0 13.69 ? 496 LEU A O 1 496 . A ATOM 3869 C CB . LEU A 1 496 ? 16.461 47.491 19.179 1.0 14.36 ? 496 LEU A CB 1 496 . A ATOM 3870 C CG . LEU A 1 496 ? 16.172 48.934 18.772 1.0 17.41 ? 496 LEU A CG 1 496 . A ATOM 3871 C CD1 . LEU A 1 496 ? 14.892 49.462 19.497 1.0 20.41 ? 496 LEU A CD1 1 496 . A ATOM 3872 C CD2 . LEU A 1 496 ? 17.454 49.789 19.006 1.0 20.23 ? 496 LEU A CD2 1 496 . A ATOM 3873 N N . MET A 1 497 ? 17.127 44.324 18.703 1.0 12.74 ? 497 MET A N 1 497 . A ATOM 3874 C CA . MET A 1 497 ? 17.380 43.073 19.458 1.0 12.79 ? 497 MET A CA 1 497 . A ATOM 3875 C C . MET A 1 497 ? 17.916 41.957 18.566 1.0 13.19 ? 497 MET A C 1 497 . A ATOM 3876 O O . MET A 1 497 ? 19.047 41.514 18.761 1.0 14.61 ? 497 MET A O 1 497 . A ATOM 3877 C CB . MET A 1 497 ? 16.166 42.553 20.179 1.0 13.69 ? 497 MET A CB 1 497 . A ATOM 3878 C CG . MET A 1 497 ? 15.282 43.644 20.791 1.0 17.76 ? 497 MET A CG 1 497 . A ATOM 3879 S SD . MET A 1 497 ? 16.161 44.767 21.912 1.0 19.4 ? 497 MET A SD 1 497 . A ATOM 3880 C CE . MET A 1 497 ? 14.742 45.952 22.326 1.0 21.76 ? 497 MET A CE 1 497 . A ATOM 3881 N N . SER A 1 498 ? 17.160 41.493 17.540 1.0 13.22 ? 498 SER A N 1 498 . A ATOM 3882 C CA . SER A 1 498 ? 17.677 40.433 16.679 1.0 14.09 ? 498 SER A CA 1 498 . A ATOM 3883 C C . SER A 1 498 ? 18.964 40.801 15.975 1.0 13.96 ? 498 SER A C 1 498 . A ATOM 3884 O O . SER A 1 498 ? 19.849 39.922 15.762 1.0 15.74 ? 498 SER A O 1 498 . A ATOM 3885 C CB . SER A 1 498 ? 16.642 40.042 15.585 1.0 14.41 ? 498 SER A CB 1 498 . A ATOM 3886 O OG . SER A 1 498 ? 15.427 39.669 16.224 1.0 14.53 ? 498 SER A OG 1 498 . A ATOM 3887 N N A HIS A 1 499 ? 19.073 42.056 15.561 0.56 13.55 ? 499 HIS A N 1 499 . A ATOM 3888 N N B HIS A 1 499 ? 19.031 42.045 15.517 0.44 13.73 ? 499 HIS A N 1 499 . A ATOM 3889 C CA A HIS A 1 499 ? 20.175 42.580 14.769 0.56 13.63 ? 499 HIS A CA 1 499 . A ATOM 3890 C CA B HIS A 1 499 ? 20.161 42.587 14.794 0.44 13.96 ? 499 HIS A CA 1 499 . A ATOM 3891 C C A HIS A 1 499 ? 21.213 43.281 15.684 0.56 14.73 ? 499 HIS A C 1 499 . A ATOM 3892 C C B HIS A 1 499 ? 21.144 43.199 15.808 0.44 14.04 ? 499 HIS A C 1 499 . A ATOM 3893 O O A HIS A 1 499 ? 22.324 42.774 15.860 0.56 15.56 ? 499 HIS A O 1 499 . A ATOM 3894 O O B HIS A 1 499 ? 22.112 42.520 16.187 0.44 13.04 ? 499 HIS A O 1 499 . A ATOM 3895 C CB A HIS A 1 499 ? 19.651 43.487 13.642 0.56 14.97 ? 499 HIS A CB 1 499 . A ATOM 3896 C CB B HIS A 1 499 ? 19.708 43.578 13.709 0.44 15.42 ? 499 HIS A CB 1 499 . A ATOM 3897 C CG A HIS A 1 499 ? 20.666 43.828 12.616 0.56 14.17 ? 499 HIS A CG 1 499 . A ATOM 3898 C CG B HIS A 1 499 ? 20.817 44.084 12.858 0.44 17.84 ? 499 HIS A CG 1 499 . A ATOM 3899 N ND1 A HIS A 1 499 ? 20.416 44.742 11.612 0.56 18.91 ? 499 HIS A ND1 1 499 . A ATOM 3900 N ND1 B HIS A 1 499 ? 20.887 45.396 12.454 0.44 22.34 ? 499 HIS A ND1 1 499 . A ATOM 3901 C CD2 A HIS A 1 499 ? 21.946 43.414 12.452 0.56 18.35 ? 499 HIS A CD2 1 499 . A ATOM 3902 C CD2 B HIS A 1 499 ? 21.929 43.477 12.385 0.44 21.9 ? 499 HIS A CD2 1 499 . A ATOM 3903 C CE1 A HIS A 1 499 ? 21.491 44.845 10.848 0.56 15.94 ? 499 HIS A CE1 1 499 . A ATOM 3904 C CE1 B HIS A 1 499 ? 21.965 45.565 11.710 0.44 19.72 ? 499 HIS A CE1 1 499 . A ATOM 3905 N NE2 A HIS A 1 499 ? 22.438 44.057 11.333 0.56 17.14 ? 499 HIS A NE2 1 499 . A ATOM 3906 N NE2 B HIS A 1 499 ? 22.621 44.418 11.654 0.44 22.32 ? 499 HIS A NE2 1 499 . A ATOM 3907 N N . TRP A 1 500 ? 20.897 44.430 16.282 1.0 13.12 ? 500 TRP A N 1 500 . A ATOM 3908 C CA . TRP A 1 500 ? 21.902 45.186 17.050 1.0 13.86 ? 500 TRP A CA 1 500 . A ATOM 3909 C C . TRP A 1 500 ? 22.368 44.387 18.278 1.0 14.43 ? 500 TRP A C 1 500 . A ATOM 3910 O O . TRP A 1 500 ? 23.570 44.142 18.426 1.0 14.77 ? 500 TRP A O 1 500 . A ATOM 3911 C CB . TRP A 1 500 ? 21.435 46.595 17.427 1.0 14.79 ? 500 TRP A CB 1 500 . A ATOM 3912 C CG . TRP A 1 500 ? 22.411 47.217 18.365 1.0 15.37 ? 500 TRP A CG 1 500 . A ATOM 3913 C CD1 . TRP A 1 500 ? 22.288 47.317 19.737 1.0 17.81 ? 500 TRP A CD1 1 500 . A ATOM 3914 C CD2 . TRP A 1 500 ? 23.724 47.721 18.045 1.0 16.78 ? 500 TRP A CD2 1 500 . A ATOM 3915 N NE1 . TRP A 1 500 ? 23.440 47.847 20.283 1.0 16.28 ? 500 TRP A NE1 1 500 . A ATOM 3916 C CE2 . TRP A 1 500 ? 24.332 48.083 19.275 1.0 16.58 ? 500 TRP A CE2 1 500 . A ATOM 3917 C CE3 . TRP A 1 500 ? 24.445 47.900 16.853 1.0 16.99 ? 500 TRP A CE3 1 500 . A ATOM 3918 C CZ2 . TRP A 1 500 ? 25.663 48.581 19.349 1.0 17.49 ? 500 TRP A CZ2 1 500 . A ATOM 3919 C CZ3 . TRP A 1 500 ? 25.783 48.426 16.949 1.0 18.89 ? 500 TRP A CZ3 1 500 . A ATOM 3920 C CH2 . TRP A 1 500 ? 26.330 48.749 18.166 1.0 19.81 ? 500 TRP A CH2 1 500 . A ATOM 3921 N N . LEU A 1 501 ? 21.472 44.023 19.185 1.0 13.44 ? 501 LEU A N 1 501 . A ATOM 3922 C CA . LEU A 1 501 ? 21.948 43.404 20.433 1.0 14.13 ? 501 LEU A CA 1 501 . A ATOM 3923 C C . LEU A 1 501 ? 22.566 42.044 20.186 1.0 14.01 ? 501 LEU A C 1 501 . A ATOM 3924 O O . LEU A 1 501 ? 23.673 41.773 20.690 1.0 15.1 ? 501 LEU A O 1 501 . A ATOM 3925 C CB . LEU A 1 501 ? 20.797 43.184 21.405 1.0 13.64 ? 501 LEU A CB 1 501 . A ATOM 3926 C CG . LEU A 1 501 ? 21.136 42.605 22.792 1.0 15.42 ? 501 LEU A CG 1 501 . A ATOM 3927 C CD1 . LEU A 1 501 ? 22.039 43.516 23.605 1.0 16.85 ? 501 LEU A CD1 1 501 . A ATOM 3928 C CD2 . LEU A 1 501 ? 19.846 42.228 23.595 1.0 16.44 ? 501 LEU A CD2 1 501 . A ATOM 3929 N N . ASN A 1 502 ? 21.904 41.158 19.453 1.0 12.23 ? 502 ASN A N 1 502 . A ATOM 3930 C CA . ASN A 1 502 ? 22.311 39.767 19.378 1.0 13.52 ? 502 ASN A CA 1 502 . A ATOM 3931 C C . ASN A 1 502 ? 23.486 39.482 18.457 1.0 13.51 ? 502 ASN A C 1 502 . A ATOM 3932 O O . ASN A 1 502 ? 24.095 38.411 18.527 1.0 16.24 ? 502 ASN A O 1 502 . A ATOM 3933 C CB . ASN A 1 502 ? 21.161 38.835 18.924 1.0 13.57 ? 502 ASN A CB 1 502 . A ATOM 3934 C CG . ASN A 1 502 ? 20.098 38.629 19.964 1.0 16.29 ? 502 ASN A CG 1 502 . A ATOM 3935 O OD1 . ASN A 1 502 ? 20.223 39.078 21.135 1.0 16.61 ? 502 ASN A OD1 1 502 . A ATOM 3936 N ND2 . ASN A 1 502 ? 19.026 37.899 19.581 1.0 18.61 ? 502 ASN A ND2 1 502 . A ATOM 3937 N N . THR A 1 503 ? 23.794 40.403 17.564 1.0 13.16 ? 503 THR A N 1 503 . A ATOM 3938 C CA . THR A 1 503 ? 24.946 40.233 16.665 1.0 13.96 ? 503 THR A CA 1 503 . A ATOM 3939 C C . THR A 1 503 ? 26.007 41.273 17.043 1.0 15.19 ? 503 THR A C 1 503 . A ATOM 3940 O O . THR A 1 503 ? 26.899 41.001 17.837 1.0 15.04 ? 503 THR A O 1 503 . A ATOM 3941 C CB . THR A 1 503 ? 24.525 40.112 15.149 1.0 15.06 ? 503 THR A CB 1 503 . A ATOM 3942 O OG1 . THR A 1 503 ? 24.044 41.363 14.620 1.0 14.13 ? 503 THR A OG1 1 503 . A ATOM 3943 C CG2 . THR A 1 503 ? 23.469 38.968 14.984 1.0 15.84 ? 503 THR A CG2 1 503 . A ATOM 3944 N N . HIS A 1 504 ? 25.814 42.504 16.548 1.0 15.16 ? 504 HIS A N 1 504 . A ATOM 3945 C CA . HIS A 1 504 ? 26.783 43.591 16.762 1.0 14.79 ? 504 HIS A CA 1 504 . A ATOM 3946 C C . HIS A 1 504 ? 27.278 43.718 18.200 1.0 14.7 ? 504 HIS A C 1 504 . A ATOM 3947 O O . HIS A 1 504 ? 28.491 43.659 18.492 1.0 15.67 ? 504 HIS A O 1 504 . A ATOM 3948 C CB . HIS A 1 504 ? 26.180 44.949 16.276 1.0 14.62 ? 504 HIS A CB 1 504 . A ATOM 3949 C CG . HIS A 1 504 ? 26.019 45.061 14.794 1.0 15.96 ? 504 HIS A CG 1 504 . A ATOM 3950 N ND1 . HIS A 1 504 ? 26.930 45.719 13.991 1.0 18.78 ? 504 HIS A ND1 1 504 . A ATOM 3951 C CD2 . HIS A 1 504 ? 25.088 44.563 13.958 1.0 16.66 ? 504 HIS A CD2 1 504 . A ATOM 3952 C CE1 . HIS A 1 504 ? 26.526 45.658 12.716 1.0 20.66 ? 504 HIS A CE1 1 504 . A ATOM 3953 N NE2 . HIS A 1 504 ? 25.414 44.964 12.672 1.0 18.95 ? 504 HIS A NE2 1 504 . A ATOM 3954 N N . ALA A 1 505 ? 26.354 43.933 19.117 1.0 14.61 ? 505 ALA A N 1 505 . A ATOM 3955 C CA . ALA A 1 505 ? 26.729 44.256 20.494 1.0 14.48 ? 505 ALA A CA 1 505 . A ATOM 3956 C C . ALA A 1 505 ? 27.236 43.015 21.262 1.0 15.22 ? 505 ALA A C 1 505 . A ATOM 3957 O O . ALA A 1 505 ? 28.203 43.113 22.079 1.0 16.36 ? 505 ALA A O 1 505 . A ATOM 3958 C CB . ALA A 1 505 ? 25.549 44.922 21.281 1.0 16.33 ? 505 ALA A CB 1 505 . A ATOM 3959 N N . ALA A 1 506 ? 26.618 41.841 21.043 1.0 14.89 ? 506 ALA A N 1 506 . A ATOM 3960 C CA . ALA A 1 506 ? 26.994 40.617 21.763 1.0 15.58 ? 506 ALA A CA 1 506 . A ATOM 3961 C C . ALA A 1 506 ? 28.363 40.158 21.374 1.0 16.1 ? 506 ALA A C 1 506 . A ATOM 3962 O O . ALA A 1 506 ? 29.064 39.516 22.192 1.0 17.28 ? 506 ALA A O 1 506 . A ATOM 3963 C CB . ALA A 1 506 ? 25.991 39.492 21.480 1.0 18.61 ? 506 ALA A CB 1 506 . A ATOM 3964 N N . MET A 1 507 ? 28.752 40.439 20.143 1.0 14.88 ? 507 MET A N 1 507 . A ATOM 3965 C CA . MET A 1 507 ? 30.007 39.902 19.635 1.0 14.72 ? 507 MET A CA 1 507 . A ATOM 3966 C C . MET A 1 507 ? 31.228 40.706 20.084 1.0 15.99 ? 507 MET A C 1 507 . A ATOM 3967 O O . MET A 1 507 ? 32.306 40.141 20.260 1.0 16.01 ? 507 MET A O 1 507 . A ATOM 3968 C CB . MET A 1 507 ? 29.969 39.771 18.075 1.0 15.09 ? 507 MET A CB 1 507 . A ATOM 3969 C CG . MET A 1 507 ? 31.162 39.040 17.494 1.0 17.37 ? 507 MET A CG 1 507 . A ATOM 3970 S SD . MET A 1 507 ? 31.508 37.367 18.017 1.0 18.26 ? 507 MET A SD 1 507 . A ATOM 3971 C CE . MET A 1 507 ? 29.876 36.671 17.662 1.0 19.87 ? 507 MET A CE 1 507 . A ATOM 3972 N N . GLU A 1 508 ? 31.119 42.030 20.180 1.0 16.06 ? 508 GLU A N 1 508 . A ATOM 3973 C CA . GLU A 1 508 ? 32.272 42.860 20.436 1.0 16.54 ? 508 GLU A CA 1 508 . A ATOM 3974 C C . GLU A 1 508 ? 33.091 42.465 21.671 1.0 17.18 ? 508 GLU A C 1 508 . A ATOM 3975 O O . GLU A 1 508 ? 34.310 42.463 21.567 1.0 17.57 ? 508 GLU A O 1 508 . A ATOM 3976 C CB . GLU A 1 508 ? 31.858 44.360 20.431 1.0 17.18 ? 508 GLU A CB 1 508 . A ATOM 3977 C CG . GLU A 1 508 ? 33.063 45.296 20.581 1.0 17.27 ? 508 GLU A CG 1 508 . A ATOM 3978 C CD . GLU A 1 508 ? 32.806 46.755 20.307 1.0 18.5 ? 508 GLU A CD 1 508 . A ATOM 3979 O OE1 . GLU A 1 508 ? 31.679 47.139 19.939 1.0 18.87 ? 508 GLU A OE1 1 508 . A ATOM 3980 O OE2 . GLU A 1 508 ? 33.783 47.569 20.372 1.0 18.65 ? 508 GLU A OE2 1 508 . A ATOM 3981 N N . PRO A 1 509 ? 32.473 42.078 22.813 1.0 17.28 ? 509 PRO A N 1 509 . A ATOM 3982 C CA . PRO A 1 509 ? 33.276 41.632 23.957 1.0 18.57 ? 509 PRO A CA 1 509 . A ATOM 3983 C C . PRO A 1 509 ? 34.203 40.451 23.626 1.0 19.25 ? 509 PRO A C 1 509 . A ATOM 3984 O O . PRO A 1 509 ? 35.313 40.390 24.160 1.0 20.05 ? 509 PRO A O 1 509 . A ATOM 3985 C CB . PRO A 1 509 ? 32.221 41.235 25.000 1.0 19.58 ? 509 PRO A CB 1 509 . A ATOM 3986 C CG . PRO A 1 509 ? 31.009 41.960 24.594 1.0 20.18 ? 509 PRO A CG 1 509 . A ATOM 3987 C CD . PRO A 1 509 ? 31.044 42.185 23.162 1.0 17.94 ? 509 PRO A CD 1 509 . A ATOM 3988 N N . PHE A 1 510 ? 33.741 39.514 22.789 1.0 18.1 ? 510 PHE A N 1 510 . A ATOM 3989 C CA . PHE A 1 510 ? 34.572 38.381 22.368 1.0 18.37 ? 510 PHE A CA 1 510 . A ATOM 3990 C C . PHE A 1 510 ? 35.726 38.837 21.448 1.0 17.92 ? 510 PHE A C 1 510 . A ATOM 3991 O O . PHE A 1 510 ? 36.838 38.294 21.573 1.0 18.77 ? 510 PHE A O 1 510 . A ATOM 3992 C CB . PHE A 1 510 ? 33.758 37.263 21.708 1.0 17.98 ? 510 PHE A CB 1 510 . A ATOM 3993 C CG . PHE A 1 510 ? 32.690 36.691 22.609 1.0 19.3 ? 510 PHE A CG 1 510 . A ATOM 3994 C CD1 . PHE A 1 510 ? 33.027 35.964 23.737 1.0 21.85 ? 510 PHE A CD1 1 510 . A ATOM 3995 C CD2 . PHE A 1 510 ? 31.366 36.937 22.369 1.0 20.84 ? 510 PHE A CD2 1 510 . A ATOM 3996 C CE1 . PHE A 1 510 ? 32.003 35.454 24.566 1.0 22.85 ? 510 PHE A CE1 1 510 . A ATOM 3997 C CE2 . PHE A 1 510 ? 30.362 36.389 23.194 1.0 20.42 ? 510 PHE A CE2 1 510 . A ATOM 3998 C CZ . PHE A 1 510 ? 30.706 35.704 24.282 1.0 23.1 ? 510 PHE A CZ 1 510 . A ATOM 3999 N N . VAL A 1 511 ? 35.522 39.813 20.550 1.0 18.12 ? 511 VAL A N 1 511 . A ATOM 4000 C CA . VAL A 1 511 ? 36.609 40.384 19.762 1.0 17.43 ? 511 VAL A CA 1 511 . A ATOM 4001 C C . VAL A 1 511 ? 37.693 40.920 20.719 1.0 17.59 ? 511 VAL A C 1 511 . A ATOM 4002 O O . VAL A 1 511 ? 38.906 40.633 20.552 1.0 18.55 ? 511 VAL A O 1 511 . A ATOM 4003 C CB . VAL A 1 511 ? 36.124 41.502 18.840 1.0 17.13 ? 511 VAL A CB 1 511 . A ATOM 4004 C CG1 . VAL A 1 511 ? 37.323 42.008 17.924 1.0 17.7 ? 511 VAL A CG1 1 511 . A ATOM 4005 C CG2 . VAL A 1 511 ? 34.973 41.008 17.978 1.0 17.47 ? 511 VAL A CG2 1 511 . A ATOM 4006 N N . ILE A 1 512 ? 37.316 41.776 21.682 1.0 18.4 ? 512 ILE A N 1 512 . A ATOM 4007 C CA . ILE A 1 512 ? 38.249 42.449 22.545 1.0 17.8 ? 512 ILE A CA 1 512 . A ATOM 4008 C C . ILE A 1 512 ? 39.040 41.396 23.375 1.0 18.62 ? 512 ILE A C 1 512 . A ATOM 4009 O O . ILE A 1 512 ? 40.275 41.425 23.434 1.0 19.85 ? 512 ILE A O 1 512 . A ATOM 4010 C CB . ILE A 1 512 ? 37.493 43.507 23.475 1.0 17.74 ? 512 ILE A CB 1 512 . A ATOM 4011 C CG1 . ILE A 1 512 ? 36.907 44.618 22.657 1.0 17.34 ? 512 ILE A CG1 1 512 . A ATOM 4012 C CG2 . ILE A 1 512 ? 38.435 44.029 24.585 1.0 19.21 ? 512 ILE A CG2 1 512 . A ATOM 4013 C CD1 . ILE A 1 512 ? 35.802 45.337 23.383 1.0 18.79 ? 512 ILE A CD1 1 512 . A ATOM 4014 N N . ALA A 1 513 ? 38.347 40.452 24.007 1.0 19.58 ? 513 ALA A N 1 513 . A ATOM 4015 C CA . ALA A 1 513 ? 39.008 39.391 24.777 1.0 19.95 ? 513 ALA A CA 1 513 . A ATOM 4016 C C . ALA A 1 513 ? 40.017 38.560 23.977 1.0 19.96 ? 513 ALA A C 1 513 . A ATOM 4017 O O . ALA A 1 513 ? 41.062 38.171 24.480 1.0 21.7 ? 513 ALA A O 1 513 . A ATOM 4018 C CB . ALA A 1 513 ? 37.933 38.438 25.436 1.0 21.61 ? 513 ALA A CB 1 513 . A ATOM 4019 N N . THR A 1 514 ? 39.648 38.260 22.725 1.0 19.72 ? 514 THR A N 1 514 . A ATOM 4020 C CA . THR A 1 514 ? 40.509 37.447 21.825 1.0 20.02 ? 514 THR A CA 1 514 . A ATOM 4021 C C . THR A 1 514 ? 41.853 38.168 21.588 1.0 20.73 ? 514 THR A C 1 514 . A ATOM 4022 O O . THR A 1 514 ? 42.897 37.551 21.735 1.0 21.96 ? 514 THR A O 1 514 . A ATOM 4023 C CB . THR A 1 514 ? 39.807 37.127 20.475 1.0 20.4 ? 514 THR A CB 1 514 . A ATOM 4024 O OG1 . THR A 1 514 ? 38.581 36.410 20.719 1.0 19.53 ? 514 THR A OG1 1 514 . A ATOM 4025 C CG2 . THR A 1 514 ? 40.721 36.276 19.574 1.0 21.58 ? 514 THR A CG2 1 514 . A ATOM 4026 N N . HIS A 1 515 ? 41.836 39.464 21.226 1.0 20.04 ? 515 HIS A N 1 515 . A ATOM 4027 C CA . HIS A 1 515 ? 43.092 40.186 20.978 1.0 20.98 ? 515 HIS A CA 1 515 . A ATOM 4028 C C . HIS A 1 515 ? 43.884 40.414 22.262 1.0 21.19 ? 515 HIS A C 1 515 . A ATOM 4029 O O . HIS A 1 515 ? 45.090 40.385 22.237 1.0 22.57 ? 515 HIS A O 1 515 . A ATOM 4030 C CB . HIS A 1 515 ? 42.792 41.517 20.239 1.0 20.56 ? 515 HIS A CB 1 515 . A ATOM 4031 C CG . HIS A 1 515 ? 42.378 41.307 18.811 1.0 21.89 ? 515 HIS A CG 1 515 . A ATOM 4032 N ND1 . HIS A 1 515 ? 43.303 41.118 17.799 1.0 20.85 ? 515 HIS A ND1 1 515 . A ATOM 4033 C CD2 . HIS A 1 515 ? 41.164 41.192 18.243 1.0 22.85 ? 515 HIS A CD2 1 515 . A ATOM 4034 C CE1 . HIS A 1 515 ? 42.659 40.919 16.660 1.0 20.93 ? 515 HIS A CE1 1 515 . A ATOM 4035 N NE2 . HIS A 1 515 ? 41.357 40.993 16.894 1.0 20.19 ? 515 HIS A NE2 1 515 . A ATOM 4036 N N . ARG A 1 516 ? 43.201 40.614 23.394 1.0 21.5 ? 516 ARG A N 1 516 . A ATOM 4037 C CA . ARG A 1 516 ? 43.831 40.797 24.690 1.0 21.45 ? 516 ARG A CA 1 516 . A ATOM 4038 C C . ARG A 1 516 ? 44.524 39.547 25.274 1.0 22.71 ? 516 ARG A C 1 516 . A ATOM 4039 O O . ARG A 1 516 ? 45.512 39.692 26.024 1.0 24.86 ? 516 ARG A O 1 516 . A ATOM 4040 C CB . ARG A 1 516 ? 42.819 41.266 25.752 1.0 22.76 ? 516 ARG A CB 1 516 . A ATOM 4041 C CG . ARG A 1 516 ? 42.351 42.710 25.567 1.0 20.46 ? 516 ARG A CG 1 516 . A ATOM 4042 C CD . ARG A 1 516 ? 41.336 43.176 26.601 1.0 23.73 ? 516 ARG A CD 1 516 . A ATOM 4043 N NE . ARG A 1 516 ? 41.776 43.059 27.980 1.0 23.06 ? 516 ARG A NE 1 516 . A ATOM 4044 C CZ . ARG A 1 516 ? 42.442 43.982 28.659 1.0 23.89 ? 516 ARG A CZ 1 516 . A ATOM 4045 N NH1 . ARG A 1 516 ? 42.812 45.112 28.104 1.0 24.13 ? 516 ARG A NH1 1 516 . A ATOM 4046 N NH2 . ARG A 1 516 ? 42.743 43.770 29.931 1.0 26.26 ? 516 ARG A NH2 1 516 . A ATOM 4047 N N . HIS A 1 517 ? 44.045 38.341 24.948 1.0 22.47 ? 517 HIS A N 1 517 . A ATOM 4048 C CA . HIS A 1 517 ? 44.474 37.118 25.657 1.0 22.9 ? 517 HIS A CA 1 517 . A ATOM 4049 C C . HIS A 1 517 ? 44.939 35.924 24.805 1.0 22.88 ? 517 HIS A C 1 517 . A ATOM 4050 O O . HIS A 1 517 ? 45.595 35.027 25.390 1.0 25.14 ? 517 HIS A O 1 517 . A ATOM 4051 C CB . HIS A 1 517 ? 43.412 36.665 26.696 1.0 23.6 ? 517 HIS A CB 1 517 . A ATOM 4052 C CG . HIS A 1 517 ? 43.423 37.508 27.938 1.0 24.51 ? 517 HIS A CG 1 517 . A ATOM 4053 N ND1 . HIS A 1 517 ? 44.441 37.459 28.882 1.0 26.75 ? 517 HIS A ND1 1 517 . A ATOM 4054 C CD2 . HIS A 1 517 ? 42.574 38.484 28.351 1.0 26.53 ? 517 HIS A CD2 1 517 . A ATOM 4055 C CE1 . HIS A 1 517 ? 44.207 38.380 29.814 1.0 27.35 ? 517 HIS A CE1 1 517 . A ATOM 4056 N NE2 . HIS A 1 517 ? 43.079 39.011 29.509 1.0 28.24 ? 517 HIS A NE2 1 517 . A ATOM 4057 N N . LEU A 1 518 ? 44.565 35.866 23.522 1.0 22.62 ? 518 LEU A N 1 518 . A ATOM 4058 C CA . LEU A 1 518 ? 45.057 34.819 22.611 1.0 23.5 ? 518 LEU A CA 1 518 . A ATOM 4059 C C . LEU A 1 518 ? 46.103 35.429 21.672 1.0 23.48 ? 518 LEU A C 1 518 . A ATOM 4060 O O . LEU A 1 518 ? 45.816 36.348 20.897 1.0 21.88 ? 518 LEU A O 1 518 . A ATOM 4061 C CB . LEU A 1 518 ? 43.904 34.184 21.808 1.0 23.07 ? 518 LEU A CB 1 518 . A ATOM 4062 C CG . LEU A 1 518 ? 42.778 33.536 22.633 1.0 24.37 ? 518 LEU A CG 1 518 . A ATOM 4063 C CD1 . LEU A 1 518 ? 41.728 32.899 21.732 1.0 23.64 ? 518 LEU A CD1 1 518 . A ATOM 4064 C CD2 . LEU A 1 518 ? 43.316 32.516 23.639 1.0 23.16 ? 518 LEU A CD2 1 518 . A ATOM 4065 N N . SER A 1 519 ? 47.304 34.889 21.674 1.0 23.71 ? 519 SER A N 1 519 . A ATOM 4066 C CA . SER A 1 519 ? 48.369 35.356 20.781 1.0 24.08 ? 519 SER A CA 1 519 . A ATOM 4067 C C . SER A 1 519 ? 47.943 35.121 19.333 1.0 23.82 ? 519 SER A C 1 519 . A ATOM 4068 O O . SER A 1 519 ? 47.179 34.198 19.042 1.0 23.72 ? 519 SER A O 1 519 . A ATOM 4069 C CB . SER A 1 519 ? 49.641 34.543 21.027 1.0 24.73 ? 519 SER A CB 1 519 . A ATOM 4070 O OG . SER A 1 519 ? 50.649 34.849 20.062 1.0 25.29 ? 519 SER A OG 1 519 . A ATOM 4071 N N . VAL A 1 520 ? 48.456 35.968 18.423 1.0 22.9 ? 520 VAL A N 1 520 . A ATOM 4072 C CA . VAL A 1 520 ? 48.322 35.692 16.964 1.0 23.05 ? 520 VAL A CA 1 520 . A ATOM 4073 C C . VAL A 1 520 ? 48.804 34.245 16.589 1.0 22.8 ? 520 VAL A C 1 520 . A ATOM 4074 O O . VAL A 1 520 ? 48.314 33.704 15.560 1.0 23.98 ? 520 VAL A O 1 520 . A ATOM 4075 C CB . VAL A 1 520 ? 49.132 36.728 16.083 1.0 22.45 ? 520 VAL A CB 1 520 . A ATOM 4076 C CG1 . VAL A 1 520 ? 48.517 38.102 16.129 1.0 21.3 ? 520 VAL A CG1 1 520 . A ATOM 4077 C CG2 . VAL A 1 520 ? 50.545 36.857 16.573 1.0 24.26 ? 520 VAL A CG2 1 520 . A ATOM 4078 N N . LEU A 1 521 ? 49.705 33.669 17.369 1.0 23.86 ? 521 LEU A N 1 521 . A ATOM 4079 C CA . LEU A 1 521 ? 50.172 32.284 17.172 1.0 24.28 ? 521 LEU A CA 1 521 . A ATOM 4080 C C . LEU A 1 521 ? 49.127 31.228 17.525 1.0 23.99 ? 521 LEU A C 1 521 . A ATOM 4081 O O . LEU A 1 521 ? 49.283 30.030 17.161 1.0 25.68 ? 521 LEU A O 1 521 . A ATOM 4082 C CB . LEU A 1 521 ? 51.380 32.019 18.032 1.0 25.36 ? 521 LEU A CB 1 521 . A ATOM 4083 C CG . LEU A 1 521 ? 52.632 32.821 17.679 1.0 27.33 ? 521 LEU A CG 1 521 . A ATOM 4084 C CD1 . LEU A 1 521 ? 53.617 32.786 18.854 1.0 29.37 ? 521 LEU A CD1 1 521 . A ATOM 4085 C CD2 . LEU A 1 521 ? 53.298 32.299 16.395 1.0 29.25 ? 521 LEU A CD2 1 521 . A ATOM 4086 N N . HIS A 1 522 ? 48.135 31.600 18.307 1.0 23.65 ? 522 HIS A N 1 522 . A ATOM 4087 C CA . HIS A 1 522 ? 47.276 30.592 18.954 1.0 23.88 ? 522 HIS A CA 1 522 . A ATOM 4088 C C . HIS A 1 522 ? 46.276 29.990 17.949 1.0 23.22 ? 522 HIS A C 1 522 . A ATOM 4089 O O . HIS A 1 522 ? 45.686 30.716 17.143 1.0 24.23 ? 522 HIS A O 1 522 . A ATOM 4090 C CB . HIS A 1 522 ? 46.510 31.239 20.110 1.0 24.13 ? 522 HIS A CB 1 522 . A ATOM 4091 C CG . HIS A 1 522 ? 45.920 30.276 21.081 1.0 25.09 ? 522 HIS A CG 1 522 . A ATOM 4092 N ND1 . HIS A 1 522 ? 44.757 29.573 20.826 1.0 25.45 ? 522 HIS A ND1 1 522 . A ATOM 4093 C CD2 . HIS A 1 522 ? 46.264 29.998 22.357 1.0 25.65 ? 522 HIS A CD2 1 522 . A ATOM 4094 C CE1 . HIS A 1 522 ? 44.462 28.841 21.884 1.0 27.2 ? 522 HIS A CE1 1 522 . A ATOM 4095 N NE2 . HIS A 1 522 ? 45.358 29.071 22.825 1.0 27.83 ? 522 HIS A NE2 1 522 . A ATOM 4096 N N . PRO A 1 523 ? 46.093 28.636 18.003 1.0 24.62 ? 523 PRO A N 1 523 . A ATOM 4097 C CA . PRO A 1 523 ? 45.119 28.033 17.060 1.0 24.93 ? 523 PRO A CA 1 523 . A ATOM 4098 C C . PRO A 1 523 ? 43.683 28.574 17.145 1.0 23.21 ? 523 PRO A C 1 523 . A ATOM 4099 O O . PRO A 1 523 ? 42.999 28.656 16.108 1.0 22.98 ? 523 PRO A O 1 523 . A ATOM 4100 C CB . PRO A 1 523 ? 45.183 26.517 17.377 1.0 25.29 ? 523 PRO A CB 1 523 . A ATOM 4101 C CG . PRO A 1 523 ? 45.664 26.444 18.780 1.0 26.32 ? 523 PRO A CG 1 523 . A ATOM 4102 C CD . PRO A 1 523 ? 46.671 27.605 18.909 1.0 26.5 ? 523 PRO A CD 1 523 . A ATOM 4103 N N . ILE A 1 524 ? 43.233 28.973 18.333 1.0 22.88 ? 524 ILE A N 1 524 . A ATOM 4104 C CA . ILE A 1 524 ? 41.885 29.461 18.491 1.0 23.34 ? 524 ILE A CA 1 524 . A ATOM 4105 C C . ILE A 1 524 ? 41.770 30.923 18.050 1.0 22.37 ? 524 ILE A C 1 524 . A ATOM 4106 O O . ILE A 1 524 ? 40.716 31.328 17.521 1.0 21.5 ? 524 ILE A O 1 524 . A ATOM 4107 C CB . ILE A 1 524 ? 41.311 29.156 19.938 1.0 23.29 ? 524 ILE A CB 1 524 . A ATOM 4108 C CG1 . ILE A 1 524 ? 41.349 27.638 20.227 1.0 24.28 ? 524 ILE A CG1 1 524 . A ATOM 4109 C CG2 . ILE A 1 524 ? 39.899 29.767 20.146 1.0 24.18 ? 524 ILE A CG2 1 524 . A ATOM 4110 C CD1 . ILE A 1 524 ? 40.525 26.791 19.240 1.0 26.78 ? 524 ILE A CD1 1 524 . A ATOM 4111 N N . TYR A 1 525 ? 42.858 31.692 18.141 1.0 21.86 ? 525 TYR A N 1 525 . A ATOM 4112 C CA . TYR A 1 525 ? 42.897 33.013 17.493 1.0 21.47 ? 525 TYR A CA 1 525 . A ATOM 4113 C C . TYR A 1 525 ? 42.718 32.865 15.993 1.0 21.01 ? 525 TYR A C 1 525 . A ATOM 4114 O O . TYR A 1 525 ? 41.921 33.576 15.383 1.0 20.65 ? 525 TYR A O 1 525 . A ATOM 4115 C CB . TYR A 1 525 ? 44.229 33.663 17.773 1.0 22.21 ? 525 TYR A CB 1 525 . A ATOM 4116 C CG . TYR A 1 525 ? 44.424 35.070 17.185 1.0 22.22 ? 525 TYR A CG 1 525 . A ATOM 4117 C CD1 . TYR A 1 525 ? 44.758 35.267 15.831 1.0 21.18 ? 525 TYR A CD1 1 525 . A ATOM 4118 C CD2 . TYR A 1 525 ? 44.290 36.191 17.984 1.0 21.53 ? 525 TYR A CD2 1 525 . A ATOM 4119 C CE1 . TYR A 1 525 ? 44.967 36.532 15.316 1.0 23.2 ? 525 TYR A CE1 1 525 . A ATOM 4120 C CE2 . TYR A 1 525 ? 44.512 37.488 17.480 1.0 23.44 ? 525 TYR A CE2 1 525 . A ATOM 4121 C CZ . TYR A 1 525 ? 44.843 37.652 16.166 1.0 23.14 ? 525 TYR A CZ 1 525 . A ATOM 4122 O OH . TYR A 1 525 ? 45.053 38.945 15.667 1.0 23.02 ? 525 TYR A OH 1 525 . A ATOM 4123 N N . LYS A 1 526 ? 43.438 31.929 15.385 1.0 21.82 ? 526 LYS A N 1 526 . A ATOM 4124 C CA . LYS A 1 526 ? 43.345 31.704 13.936 1.0 22.52 ? 526 LYS A CA 1 526 . A ATOM 4125 C C . LYS A 1 526 ? 41.963 31.219 13.519 1.0 21.0 ? 526 LYS A C 1 526 . A ATOM 4126 O O . LYS A 1 526 ? 41.493 31.563 12.418 1.0 23.24 ? 526 LYS A O 1 526 . A ATOM 4127 C CB . LYS A 1 526 ? 44.457 30.759 13.444 1.0 23.09 ? 526 LYS A CB 1 526 . A ATOM 4128 C CG . LYS A 1 526 ? 45.816 31.403 13.536 1.0 24.99 ? 526 LYS A CG 1 526 . A ATOM 4129 C CD . LYS A 1 526 ? 46.913 30.533 13.015 1.0 27.13 ? 526 LYS A CD 1 526 . A ATOM 4130 C CE . LYS A 1 526 ? 48.257 31.102 13.461 1.0 27.45 ? 526 LYS A CE 1 526 . A ATOM 4131 N NZ . LYS A 1 526 ? 49.372 30.454 12.779 1.0 32.91 ? 526 LYS A NZ 1 526 . A ATOM 4132 N N . LEU A 1 527 ? 41.325 30.412 14.373 1.0 21.5 ? 527 LEU A N 1 527 . A ATOM 4133 C CA . LEU A 1 527 ? 39.980 29.879 14.087 1.0 21.02 ? 527 LEU A CA 1 527 . A ATOM 4134 C C . LEU A 1 527 ? 38.922 30.993 14.142 1.0 20.9 ? 527 LEU A C 1 527 . A ATOM 4135 O O . LEU A 1 527 ? 38.051 31.081 13.263 1.0 21.15 ? 527 LEU A O 1 527 . A ATOM 4136 C CB . LEU A 1 527 ? 39.621 28.799 15.072 1.0 22.71 ? 527 LEU A CB 1 527 . A ATOM 4137 C CG . LEU A 1 527 ? 38.274 28.089 14.878 1.0 23.35 ? 527 LEU A CG 1 527 . A ATOM 4138 C CD1 . LEU A 1 527 ? 38.226 27.272 13.608 1.0 25.54 ? 527 LEU A CD1 1 527 . A ATOM 4139 C CD2 . LEU A 1 527 ? 37.951 27.219 16.135 1.0 24.69 ? 527 LEU A CD2 1 527 . A ATOM 4140 N N . LEU A 1 528 ? 39.011 31.877 15.123 1.0 20.21 ? 528 LEU A N 1 528 . A ATOM 4141 C CA . LEU A 1 528 ? 37.964 32.868 15.370 1.0 19.65 ? 528 LEU A CA 1 528 . A ATOM 4142 C C . LEU A 1 528 ? 38.123 34.230 14.662 1.0 18.27 ? 528 LEU A C 1 528 . A ATOM 4143 O O . LEU A 1 528 ? 37.098 34.818 14.269 1.0 17.43 ? 528 LEU A O 1 528 . A ATOM 4144 C CB . LEU A 1 528 ? 37.772 33.057 16.879 1.0 20.28 ? 528 LEU A CB 1 528 . A ATOM 4145 C CG . LEU A 1 528 ? 37.332 31.833 17.678 1.0 19.72 ? 528 LEU A CG 1 528 . A ATOM 4146 C CD1 . LEU A 1 528 ? 37.115 32.160 19.178 1.0 20.59 ? 528 LEU A CD1 1 528 . A ATOM 4147 C CD2 . LEU A 1 528 ? 36.083 31.209 17.029 1.0 21.7 ? 528 LEU A CD2 1 528 . A ATOM 4148 N N . THR A 1 529 ? 39.349 34.715 14.474 1.0 19.02 ? 529 THR A N 1 529 . A ATOM 4149 C CA . THR A 1 529 ? 39.499 36.110 14.050 1.0 19.0 ? 529 THR A CA 1 529 . A ATOM 4150 C C . THR A 1 529 ? 38.960 36.473 12.696 1.0 19.24 ? 529 THR A C 1 529 . A ATOM 4151 O O . THR A 1 529 ? 38.481 37.597 12.562 1.0 18.13 ? 529 THR A O 1 529 . A ATOM 4152 C CB . THR A 1 529 ? 40.934 36.640 14.247 1.0 19.96 ? 529 THR A CB 1 529 . A ATOM 4153 O OG1 . THR A 1 529 ? 41.833 35.801 13.548 1.0 23.7 ? 529 THR A OG1 1 529 . A ATOM 4154 C CG2 . THR A 1 529 ? 41.292 36.719 15.719 1.0 20.69 ? 529 THR A CG2 1 529 . A ATOM 4155 N N . PRO A 1 530 ? 38.929 35.528 11.714 1.0 18.32 ? 530 PRO A N 1 530 . A ATOM 4156 C CA . PRO A 1 530 ? 38.261 35.901 10.446 1.0 18.52 ? 530 PRO A CA 1 530 . A ATOM 4157 C C . PRO A 1 530 ? 36.816 36.327 10.665 1.0 17.04 ? 530 PRO A C 1 530 . A ATOM 4158 O O . PRO A 1 530 ? 36.239 37.132 9.890 1.0 17.22 ? 530 PRO A O 1 530 . A ATOM 4159 C CB . PRO A 1 530 ? 38.355 34.631 9.604 1.0 19.99 ? 530 PRO A CB 1 530 . A ATOM 4160 C CG . PRO A 1 530 ? 39.552 33.897 10.190 1.0 21.83 ? 530 PRO A CG 1 530 . A ATOM 4161 C CD . PRO A 1 530 ? 39.609 34.212 11.635 1.0 20.24 ? 530 PRO A CD 1 530 . A ATOM 4162 N N . HIS A 1 531 ? 36.200 35.774 11.685 1.0 17.18 ? 531 HIS A N 1 531 . A ATOM 4163 C CA . HIS A 1 531 ? 34.805 36.030 12.032 1.0 15.55 ? 531 HIS A CA 1 531 . A ATOM 4164 C C . HIS A 1 531 ? 34.575 37.340 12.771 1.0 15.24 ? 531 HIS A C 1 531 . A ATOM 4165 O O . HIS A 1 531 ? 33.419 37.619 13.148 1.0 15.99 ? 531 HIS A O 1 531 . A ATOM 4166 C CB . HIS A 1 531 ? 34.202 34.802 12.764 1.0 16.02 ? 531 HIS A CB 1 531 . A ATOM 4167 C CG . HIS A 1 531 ? 34.352 33.543 11.973 1.0 14.85 ? 531 HIS A CG 1 531 . A ATOM 4168 N ND1 . HIS A 1 531 ? 33.584 33.321 10.842 1.0 17.2 ? 531 HIS A ND1 1 531 . A ATOM 4169 C CD2 . HIS A 1 531 ? 35.257 32.528 12.028 1.0 18.7 ? 531 HIS A CD2 1 531 . A ATOM 4170 C CE1 . HIS A 1 531 ? 34.002 32.214 10.256 1.0 17.78 ? 531 HIS A CE1 1 531 . A ATOM 4171 N NE2 . HIS A 1 531 ? 35.007 31.686 10.965 1.0 18.55 ? 531 HIS A NE2 1 531 . A ATOM 4172 N N . TYR A 1 532 ? 35.620 38.138 12.966 1.0 15.91 ? 532 TYR A N 1 532 . A ATOM 4173 C CA . TYR A 1 532 ? 35.488 39.483 13.536 1.0 15.54 ? 532 TYR A CA 1 532 . A ATOM 4174 C C . TYR A 1 532 ? 35.725 40.654 12.583 1.0 15.77 ? 532 TYR A C 1 532 . A ATOM 4175 O O . TYR A 1 532 ? 35.615 41.814 12.993 1.0 15.74 ? 532 TYR A O 1 532 . A ATOM 4176 C CB . TYR A 1 532 ? 36.504 39.604 14.695 1.0 16.6 ? 532 TYR A CB 1 532 . A ATOM 4177 C CG . TYR A 1 532 ? 36.438 38.535 15.818 1.0 15.03 ? 532 TYR A CG 1 532 . A ATOM 4178 C CD1 . TYR A 1 532 ? 35.263 37.834 16.156 1.0 16.65 ? 532 TYR A CD1 1 532 . A ATOM 4179 C CD2 . TYR A 1 532 ? 37.562 38.291 16.564 1.0 17.74 ? 532 TYR A CD2 1 532 . A ATOM 4180 C CE1 . TYR A 1 532 ? 35.260 36.912 17.260 1.0 17.26 ? 532 TYR A CE1 1 532 . A ATOM 4181 C CE2 . TYR A 1 532 ? 37.595 37.357 17.622 1.0 18.71 ? 532 TYR A CE2 1 532 . A ATOM 4182 C CZ . TYR A 1 532 ? 36.471 36.667 17.959 1.0 18.89 ? 532 TYR A CZ 1 532 . A ATOM 4183 O OH . TYR A 1 532 ? 36.460 35.750 18.966 1.0 19.44 ? 532 TYR A OH 1 532 . A ATOM 4184 N N A ARG A 1 533 ? 36.020 40.369 11.311 0.54 14.8 ? 533 ARG A N 1 533 . A ATOM 4185 N N B ARG A 1 533 ? 36.027 40.375 11.313 0.46 15.09 ? 533 ARG A N 1 533 . A ATOM 4186 C CA A ARG A 1 533 ? 36.433 41.409 10.331 0.54 15.52 ? 533 ARG A CA 1 533 . A ATOM 4187 C CA B ARG A 1 533 ? 36.474 41.424 10.368 0.46 15.72 ? 533 ARG A CA 1 533 . A ATOM 4188 C C A ARG A 1 533 ? 35.417 42.571 10.267 0.54 14.38 ? 533 ARG A C 1 533 . A ATOM 4189 C C B ARG A 1 533 ? 35.444 42.569 10.251 0.46 14.72 ? 533 ARG A C 1 533 . A ATOM 4190 O O A ARG A 1 533 ? 34.249 42.352 9.968 0.54 14.46 ? 533 ARG A O 1 533 . A ATOM 4191 O O B ARG A 1 533 ? 34.293 42.342 9.911 0.46 14.63 ? 533 ARG A O 1 533 . A ATOM 4192 C CB A ARG A 1 533 ? 36.584 40.768 8.937 0.54 16.56 ? 533 ARG A CB 1 533 . A ATOM 4193 C CB B ARG A 1 533 ? 36.740 40.811 8.984 0.46 16.8 ? 533 ARG A CB 1 533 . A ATOM 4194 C CG A ARG A 1 533 ? 36.925 41.756 7.811 0.54 16.31 ? 533 ARG A CG 1 533 . A ATOM 4195 C CG B ARG A 1 533 ? 37.584 41.689 8.074 0.46 17.2 ? 533 ARG A CG 1 533 . A ATOM 4196 C CD A ARG A 1 533 ? 36.918 41.048 6.427 0.54 18.33 ? 533 ARG A CD 1 533 . A ATOM 4197 C CD B ARG A 1 533 ? 37.402 41.296 6.581 0.46 19.32 ? 533 ARG A CD 1 533 . A ATOM 4198 N NE A ARG A 1 533 ? 36.924 42.002 5.310 0.54 19.44 ? 533 ARG A NE 1 533 . A ATOM 4199 N NE B ARG A 1 533 ? 36.028 41.524 6.119 0.46 19.54 ? 533 ARG A NE 1 533 . A ATOM 4200 C CZ A ARG A 1 533 ? 38.008 42.446 4.684 0.54 26.57 ? 533 ARG A CZ 1 533 . A ATOM 4201 C CZ B ARG A 1 533 ? 35.589 42.632 5.508 0.46 19.16 ? 533 ARG A CZ 1 533 . A ATOM 4202 N NH1 A ARG A 1 533 ? 39.232 42.035 5.037 0.54 27.31 ? 533 ARG A NH1 1 533 . A ATOM 4203 N NH1 B ARG A 1 533 ? 36.373 43.639 5.208 0.46 19.91 ? 533 ARG A NH1 1 533 . A ATOM 4204 N NH2 A ARG A 1 533 ? 37.853 43.314 3.680 0.54 26.18 ? 533 ARG A NH2 1 533 . A ATOM 4205 N NH2 B ARG A 1 533 ? 34.350 42.720 5.183 0.46 12.41 ? 533 ARG A NH2 1 533 . A ATOM 4206 N N . ASN A 1 534 ? 35.919 43.782 10.532 1.0 15.38 ? 534 ASN A N 1 534 . A ATOM 4207 C CA . ASN A 1 534 ? 35.118 45.054 10.441 1.0 14.72 ? 534 ASN A CA 1 534 . A ATOM 4208 C C . ASN A 1 534 ? 34.110 45.250 11.563 1.0 15.28 ? 534 ASN A C 1 534 . A ATOM 4209 O O . ASN A 1 534 ? 33.482 46.302 11.589 1.0 14.73 ? 534 ASN A O 1 534 . A ATOM 4210 C CB . ASN A 1 534 ? 34.424 45.258 9.053 1.0 14.9 ? 534 ASN A CB 1 534 . A ATOM 4211 C CG . ASN A 1 534 ? 34.421 46.692 8.565 1.0 15.01 ? 534 ASN A CG 1 534 . A ATOM 4212 O OD1 . ASN A 1 534 ? 35.319 47.478 8.909 1.0 17.48 ? 534 ASN A OD1 1 534 . A ATOM 4213 N ND2 . ASN A 1 534 ? 33.374 47.037 7.838 1.0 17.17 ? 534 ASN A ND2 1 534 . A ATOM 4214 N N . ASN A 1 535 ? 34.002 44.338 12.547 1.0 14.53 ? 535 ASN A N 1 535 . A ATOM 4215 C CA . ASN A 1 535 ? 32.929 44.443 13.564 1.0 14.0 ? 535 ASN A CA 1 535 . A ATOM 4216 C C . ASN A 1 535 ? 33.136 45.607 14.546 1.0 15.05 ? 535 ASN A C 1 535 . A ATOM 4217 O O . ASN A 1 535 ? 32.233 46.402 14.783 1.0 14.16 ? 535 ASN A O 1 535 . A ATOM 4218 C CB . ASN A 1 535 ? 32.835 43.061 14.254 1.0 14.81 ? 535 ASN A CB 1 535 . A ATOM 4219 C CG . ASN A 1 535 ? 31.661 42.822 15.205 1.0 15.82 ? 535 ASN A CG 1 535 . A ATOM 4220 O OD1 . ASN A 1 535 ? 31.522 41.682 15.662 1.0 16.84 ? 535 ASN A OD1 1 535 . A ATOM 4221 N ND2 . ASN A 1 535 ? 30.833 43.843 15.514 1.0 17.03 ? 535 ASN A ND2 1 535 . A ATOM 4222 N N . MET A 1 536 ? 34.337 45.758 15.112 1.0 14.46 ? 536 MET A N 1 536 . A ATOM 4223 C CA . MET A 1 536 ? 34.611 46.922 15.975 1.0 14.45 ? 536 MET A CA 1 536 . A ATOM 4224 C C . MET A 1 536 ? 34.455 48.246 15.262 1.0 16.0 ? 536 MET A C 1 536 . A ATOM 4225 O O . MET A 1 536 ? 33.924 49.225 15.825 1.0 14.61 ? 536 MET A O 1 536 . A ATOM 4226 C CB . MET A 1 536 ? 35.958 46.866 16.660 1.0 16.14 ? 536 MET A CB 1 536 . A ATOM 4227 C CG . MET A 1 536 ? 36.097 45.740 17.684 1.0 16.91 ? 536 MET A CG 1 536 . A ATOM 4228 S SD . MET A 1 536 ? 37.651 45.772 18.596 1.0 18.31 ? 536 MET A SD 1 536 . A ATOM 4229 C CE . MET A 1 536 ? 37.331 47.254 19.629 1.0 19.05 ? 536 MET A CE 1 536 . A ATOM 4230 N N . ASN A 1 537 ? 34.872 48.300 14.011 1.0 14.91 ? 537 ASN A N 1 537 . A ATOM 4231 C CA . ASN A 1 537 ? 34.766 49.493 13.146 1.0 15.95 ? 537 ASN A CA 1 537 . A ATOM 4232 C C . ASN A 1 537 ? 33.311 49.913 12.934 1.0 14.9 ? 537 ASN A C 1 537 . A ATOM 4233 O O . ASN A 1 537 ? 32.907 51.077 13.195 1.0 15.57 ? 537 ASN A O 1 537 . A ATOM 4234 C CB . ASN A 1 537 ? 35.519 49.193 11.816 1.0 16.12 ? 537 ASN A CB 1 537 . A ATOM 4235 C CG . ASN A 1 537 ? 35.844 50.443 10.980 1.0 18.94 ? 537 ASN A CG 1 537 . A ATOM 4236 O OD1 . ASN A 1 537 ? 36.134 51.525 11.541 1.0 18.74 ? 537 ASN A OD1 1 537 . A ATOM 4237 N ND2 . ASN A 1 537 ? 35.805 50.293 9.632 1.0 19.85 ? 537 ASN A ND2 1 537 . A ATOM 4238 N N A ILE A 1 538 ? 32.491 48.998 12.427 0.6 14.91 ? 538 ILE A N 1 538 . A ATOM 4239 N N B ILE A 1 538 ? 32.496 48.994 12.429 0.4 14.69 ? 538 ILE A N 1 538 . A ATOM 4240 C CA A ILE A 1 538 ? 31.090 49.351 12.198 0.6 15.6 ? 538 ILE A CA 1 538 . A ATOM 4241 C CA B ILE A 1 538 ? 31.082 49.300 12.218 0.4 14.83 ? 538 ILE A CA 1 538 . A ATOM 4242 C C A ILE A 1 538 ? 30.358 49.668 13.513 0.6 14.47 ? 538 ILE A C 1 538 . A ATOM 4243 C C B ILE A 1 538 ? 30.427 49.742 13.542 0.4 14.4 ? 538 ILE A C 1 538 . A ATOM 4244 O O A ILE A 1 538 ? 29.480 50.501 13.507 0.6 14.46 ? 538 ILE A O 1 538 . A ATOM 4245 O O B ILE A 1 538 ? 29.724 50.762 13.595 0.4 14.75 ? 538 ILE A O 1 538 . A ATOM 4246 C CB A ILE A 1 538 ? 30.315 48.336 11.327 0.6 16.74 ? 538 ILE A CB 1 538 . A ATOM 4247 C CB B ILE A 1 538 ? 30.341 48.138 11.528 0.4 15.38 ? 538 ILE A CB 1 538 . A ATOM 4248 C CG1 A ILE A 1 538 ? 30.046 47.041 12.061 0.6 18.75 ? 538 ILE A CG1 1 538 . A ATOM 4249 C CG1 B ILE A 1 538 ? 28.907 48.577 11.200 0.4 14.67 ? 538 ILE A CG1 1 538 . A ATOM 4250 C CG2 A ILE A 1 538 ? 31.008 48.037 10.028 0.6 19.23 ? 538 ILE A CG2 1 538 . A ATOM 4251 C CG2 B ILE A 1 538 ? 30.333 46.903 12.378 0.4 17.9 ? 538 ILE A CG2 1 538 . A ATOM 4252 C CD1 A ILE A 1 538 ? 29.344 46.064 11.243 0.6 24.2 ? 538 ILE A CD1 1 538 . A ATOM 4253 C CD1 B ILE A 1 538 ? 28.382 47.979 10.075 0.4 20.0 ? 538 ILE A CD1 1 538 . A ATOM 4254 N N . ASN A 1 539 ? 30.748 49.038 14.614 1.0 14.37 ? 539 ASN A N 1 539 . A ATOM 4255 C CA . ASN A 1 539 ? 30.149 49.360 15.940 1.0 14.63 ? 539 ASN A CA 1 539 . A ATOM 4256 C C . ASN A 1 539 ? 30.491 50.744 16.392 1.0 14.33 ? 539 ASN A C 1 539 . A ATOM 4257 O O . ASN A 1 539 ? 29.617 51.448 16.884 1.0 15.35 ? 539 ASN A O 1 539 . A ATOM 4258 C CB . ASN A 1 539 ? 30.511 48.342 16.998 1.0 15.08 ? 539 ASN A CB 1 539 . A ATOM 4259 C CG . ASN A 1 539 ? 29.758 47.006 16.857 1.0 14.62 ? 539 ASN A CG 1 539 . A ATOM 4260 O OD1 . ASN A 1 539 ? 29.054 46.699 15.867 1.0 15.6 ? 539 ASN A OD1 1 539 . A ATOM 4261 N ND2 . ASN A 1 539 ? 29.917 46.171 17.912 1.0 16.85 ? 539 ASN A ND2 1 539 . A ATOM 4262 N N . ALA A 1 540 ? 31.736 51.172 16.253 1.0 13.93 ? 540 ALA A N 1 540 . A ATOM 4263 C CA . ALA A 1 540 ? 32.166 52.530 16.663 1.0 14.33 ? 540 ALA A CA 1 540 . A ATOM 4264 C C . ALA A 1 540 ? 31.445 53.592 15.806 1.0 15.1 ? 540 ALA A C 1 540 . A ATOM 4265 O O . ALA A 1 540 ? 30.941 54.589 16.344 1.0 15.33 ? 540 ALA A O 1 540 . A ATOM 4266 C CB . ALA A 1 540 ? 33.669 52.687 16.529 1.0 15.85 ? 540 ALA A CB 1 540 . A ATOM 4267 N N . LEU A 1 541 ? 31.366 53.355 14.504 1.0 15.37 ? 541 LEU A N 1 541 . A ATOM 4268 C CA . LEU A 1 541 ? 30.620 54.266 13.642 1.0 14.68 ? 541 LEU A CA 1 541 . A ATOM 4269 C C . LEU A 1 541 ? 29.131 54.284 14.016 1.0 15.0 ? 541 LEU A C 1 541 . A ATOM 4270 O O . LEU A 1 541 ? 28.460 55.347 13.895 1.0 16.15 ? 541 LEU A O 1 541 . A ATOM 4271 C CB . LEU A 1 541 ? 30.871 53.913 12.151 1.0 15.51 ? 541 LEU A CB 1 541 . A ATOM 4272 C CG . LEU A 1 541 ? 32.317 54.203 11.712 1.0 16.54 ? 541 LEU A CG 1 541 . A ATOM 4273 C CD1 . LEU A 1 541 ? 32.700 53.443 10.442 1.0 19.42 ? 541 LEU A CD1 1 541 . A ATOM 4274 C CD2 . LEU A 1 541 ? 32.593 55.718 11.542 1.0 18.64 ? 541 LEU A CD2 1 541 . A ATOM 4275 N N . ALA A 1 542 ? 28.594 53.158 14.455 1.0 14.14 ? 542 ALA A N 1 542 . A ATOM 4276 C CA . ALA A 1 542 ? 27.186 53.088 14.946 1.0 13.44 ? 542 ALA A CA 1 542 . A ATOM 4277 C C . ALA A 1 542 ? 26.975 53.877 16.244 1.0 14.56 ? 542 ALA A C 1 542 . A ATOM 4278 O O . ALA A 1 542 ? 25.976 54.622 16.381 1.0 15.82 ? 542 ALA A O 1 542 . A ATOM 4279 C CB . ALA A 1 542 ? 26.744 51.630 15.146 1.0 15.27 ? 542 ALA A CB 1 542 . A ATOM 4280 N N . ARG A 1 543 ? 27.910 53.799 17.203 1.0 14.44 ? 543 ARG A N 1 543 . A ATOM 4281 C CA . ARG A 1 543 ? 27.808 54.602 18.431 1.0 15.14 ? 543 ARG A CA 1 543 . A ATOM 4282 C C . ARG A 1 543 ? 27.821 56.104 18.086 1.0 15.89 ? 543 ARG A C 1 543 . A ATOM 4283 O O . ARG A 1 543 ? 27.173 56.883 18.787 1.0 16.17 ? 543 ARG A O 1 543 . A ATOM 4284 C CB . ARG A 1 543 ? 28.948 54.291 19.414 1.0 15.73 ? 543 ARG A CB 1 543 . A ATOM 4285 C CG . ARG A 1 543 ? 28.883 52.845 19.988 1.0 15.74 ? 543 ARG A CG 1 543 . A ATOM 4286 C CD . ARG A 1 543 ? 29.722 52.636 21.265 1.0 16.15 ? 543 ARG A CD 1 543 . A ATOM 4287 N NE . ARG A 1 543 ? 31.074 53.173 21.177 1.0 16.99 ? 543 ARG A NE 1 543 . A ATOM 4288 C CZ . ARG A 1 543 ? 32.120 52.559 20.651 1.0 16.61 ? 543 ARG A CZ 1 543 . A ATOM 4289 N NH1 . ARG A 1 543 ? 32.038 51.341 20.106 1.0 15.49 ? 543 ARG A NH1 1 543 . A ATOM 4290 N NH2 . ARG A 1 543 ? 33.272 53.197 20.634 1.0 16.66 ? 543 ARG A NH2 1 543 . A ATOM 4291 N N . GLN A 1 544 ? 28.545 56.495 17.055 1.0 15.61 ? 544 GLN A N 1 544 . A ATOM 4292 C CA . GLN A 1 544 ? 28.648 57.900 16.652 1.0 15.84 ? 544 GLN A CA 1 544 . A ATOM 4293 C C . GLN A 1 544 ? 27.411 58.409 15.884 1.0 16.64 ? 544 GLN A C 1 544 . A ATOM 4294 O O . GLN A 1 544 ? 27.021 59.567 16.134 1.0 17.83 ? 544 GLN A O 1 544 . A ATOM 4295 C CB . GLN A 1 544 ? 29.914 58.102 15.784 1.0 16.14 ? 544 GLN A CB 1 544 . A ATOM 4296 C CG . GLN A 1 544 ? 30.155 59.491 15.317 1.0 19.12 ? 544 GLN A CG 1 544 . A ATOM 4297 C CD . GLN A 1 544 ? 31.420 59.623 14.520 1.0 19.14 ? 544 GLN A CD 1 544 . A ATOM 4298 O OE1 . GLN A 1 544 ? 31.698 58.834 13.629 1.0 21.22 ? 544 GLN A OE1 1 544 . A ATOM 4299 N NE2 . GLN A 1 544 ? 32.212 60.673 14.846 1.0 23.24 ? 544 GLN A NE2 1 544 . A ATOM 4300 N N . SER A 1 545 ? 26.821 57.599 15.002 1.0 15.54 ? 545 SER A N 1 545 . A ATOM 4301 C CA . SER A 1 545 ? 25.764 58.082 14.091 1.0 16.61 ? 545 SER A CA 1 545 . A ATOM 4302 C C . SER A 1 545 ? 24.466 57.285 14.006 1.0 16.77 ? 545 SER A C 1 545 . A ATOM 4303 O O . SER A 1 545 ? 23.454 57.808 13.450 1.0 16.33 ? 545 SER A O 1 545 . A ATOM 4304 C CB . SER A 1 545 ? 26.330 58.208 12.666 1.0 16.02 ? 545 SER A CB 1 545 . A ATOM 4305 O OG . SER A 1 545 ? 27.432 59.107 12.604 1.0 19.49 ? 545 SER A OG 1 545 . A ATOM 4306 N N . LEU A 1 546 ? 24.471 56.033 14.440 1.0 15.9 ? 546 LEU A N 1 546 . A ATOM 4307 C CA . LEU A 1 546 ? 23.294 55.149 14.307 1.0 16.19 ? 546 LEU A CA 1 546 . A ATOM 4308 C C . LEU A 1 546 ? 22.463 55.122 15.592 1.0 16.94 ? 546 LEU A C 1 546 . A ATOM 4309 O O . LEU A 1 546 ? 21.262 55.293 15.561 1.0 16.38 ? 546 LEU A O 1 546 . A ATOM 4310 C CB . LEU A 1 546 ? 23.712 53.734 13.866 1.0 18.17 ? 546 LEU A CB 1 546 . A ATOM 4311 C CG . LEU A 1 546 ? 22.628 52.802 13.403 1.0 19.8 ? 546 LEU A CG 1 546 . A ATOM 4312 C CD1 . LEU A 1 546 ? 22.020 53.267 12.017 1.0 21.67 ? 546 LEU A CD1 1 546 . A ATOM 4313 C CD2 . LEU A 1 546 ? 23.186 51.313 13.313 1.0 22.01 ? 546 LEU A CD2 1 546 . A ATOM 4314 N N . ILE A 1 547 ? 23.090 54.838 16.728 1.0 15.5 ? 547 ILE A N 1 547 . A ATOM 4315 C CA . ILE A 1 547 ? 22.387 54.637 18.016 1.0 16.76 ? 547 ILE A CA 1 547 . A ATOM 4316 C C . ILE A 1 547 ? 22.648 55.766 19.036 1.0 17.19 ? 547 ILE A C 1 547 . A ATOM 4317 O O . ILE A 1 547 ? 22.304 55.645 20.238 1.0 18.85 ? 547 ILE A O 1 547 . A ATOM 4318 C CB . ILE A 1 547 ? 22.712 53.229 18.652 1.0 16.97 ? 547 ILE A CB 1 547 . A ATOM 4319 C CG1 . ILE A 1 547 ? 24.222 53.048 18.951 1.0 16.02 ? 547 ILE A CG1 1 547 . A ATOM 4320 C CG2 . ILE A 1 547 ? 22.222 52.102 17.724 1.0 19.62 ? 547 ILE A CG2 1 547 . A ATOM 4321 C CD1 . ILE A 1 547 ? 24.549 51.941 19.951 1.0 17.87 ? 547 ILE A CD1 1 547 . A ATOM 4322 N N . ASN A 1 548 ? 23.259 56.853 18.615 1.0 15.7 ? 548 ASN A N 1 548 . A ATOM 4323 C CA . ASN A 1 548 ? 23.494 58.083 19.420 1.0 17.01 ? 548 ASN A CA 1 548 . A ATOM 4324 C C . ASN A 1 548 ? 22.190 58.898 19.642 1.0 16.95 ? 548 ASN A C 1 548 . A ATOM 4325 O O . ASN A 1 548 ? 21.191 58.725 18.962 1.0 15.74 ? 548 ASN A O 1 548 . A ATOM 4326 C CB . ASN A 1 548 ? 24.526 59.008 18.732 1.0 16.93 ? 548 ASN A CB 1 548 . A ATOM 4327 C CG . ASN A 1 548 ? 24.129 59.402 17.360 1.0 16.6 ? 548 ASN A CG 1 548 . A ATOM 4328 O OD1 . ASN A 1 548 ? 23.855 58.523 16.524 1.0 16.75 ? 548 ASN A OD1 1 548 . A ATOM 4329 N ND2 . ASN A 1 548 ? 24.141 60.710 17.062 1.0 20.33 ? 548 ASN A ND2 1 548 . A ATOM 4330 N N . ALA A 1 549 ? 22.239 59.798 20.623 1.0 17.34 ? 549 ALA A N 1 549 . A ATOM 4331 C CA . ALA A 1 549 ? 21.116 60.739 20.853 1.0 17.22 ? 549 ALA A CA 1 549 . A ATOM 4332 C C . ALA A 1 549 ? 20.859 61.590 19.594 1.0 18.24 ? 549 ALA A C 1 549 . A ATOM 4333 O O . ALA A 1 549 ? 21.762 62.240 19.057 1.0 18.52 ? 549 ALA A O 1 549 . A ATOM 4334 C CB . ALA A 1 549 ? 21.416 61.638 22.090 1.0 19.0 ? 549 ALA A CB 1 549 . A ATOM 4335 N N . ASN A 1 550 ? 19.617 61.577 19.097 1.0 18.62 ? 550 ASN A N 1 550 . A ATOM 4336 C CA . ASN A 1 550 ? 19.320 62.223 17.796 1.0 19.66 ? 550 ASN A CA 1 550 . A ATOM 4337 C C . ASN A 1 550 ? 19.912 61.621 16.563 1.0 20.44 ? 550 ASN A C 1 550 . A ATOM 4338 O O . ASN A 1 550 ? 19.931 62.236 15.488 1.0 20.78 ? 550 ASN A O 1 550 . A ATOM 4339 C CB . ASN A 1 550 ? 19.498 63.757 17.838 1.0 21.19 ? 550 ASN A CB 1 550 . A ATOM 4340 C CG . ASN A 1 550 ? 18.163 64.431 17.912 1.0 29.36 ? 550 ASN A CG 1 550 . A ATOM 4341 O OD1 . ASN A 1 550 ? 17.700 64.768 18.986 1.0 42.19 ? 550 ASN A OD1 1 550 . A ATOM 4342 N ND2 . ASN A 1 550 ? 17.487 64.513 16.792 1.0 32.62 ? 550 ASN A ND2 1 550 . A ATOM 4343 N N . GLY A 1 551 ? 20.408 60.414 16.669 1.0 17.45 ? 551 GLY A N 1 551 . A ATOM 4344 C CA . GLY A 1 551 ? 20.976 59.716 15.526 1.0 17.98 ? 551 GLY A CA 1 551 . A ATOM 4345 C C . GLY A 1 551 ? 19.926 59.036 14.638 1.0 16.63 ? 551 GLY A C 1 551 . A ATOM 4346 O O . GLY A 1 551 ? 18.731 59.288 14.798 1.0 15.96 ? 551 GLY A O 1 551 . A ATOM 4347 N N A ILE A 1 552 ? 20.370 58.133 13.768 0.51 14.98 ? 552 ILE A N 1 552 . A ATOM 4348 N N B ILE A 1 552 ? 20.383 58.254 13.671 0.49 15.83 ? 552 ILE A N 1 552 . A ATOM 4349 C CA A ILE A 1 552 ? 19.483 57.540 12.763 0.51 14.41 ? 552 ILE A CA 1 552 . A ATOM 4350 C CA B ILE A 1 552 ? 19.486 57.777 12.623 0.49 15.93 ? 552 ILE A CA 1 552 . A ATOM 4351 C C A ILE A 1 552 ? 18.346 56.724 13.389 0.51 14.46 ? 552 ILE A C 1 552 . A ATOM 4352 C C B ILE A 1 552 ? 18.370 56.919 13.184 0.49 15.52 ? 552 ILE A C 1 552 . A ATOM 4353 O O A ILE A 1 552 ? 17.164 56.997 13.142 0.51 13.55 ? 552 ILE A O 1 552 . A ATOM 4354 O O B ILE A 1 552 ? 17.237 57.057 12.759 0.49 15.76 ? 552 ILE A O 1 552 . A ATOM 4355 C CB A ILE A 1 552 ? 20.258 56.719 11.681 0.51 14.77 ? 552 ILE A CB 1 552 . A ATOM 4356 C CB B ILE A 1 552 ? 20.189 57.017 11.483 0.49 16.12 ? 552 ILE A CB 1 552 . A ATOM 4357 C CG1 A ILE A 1 552 ? 21.195 57.620 10.857 0.51 15.63 ? 552 ILE A CG1 1 552 . A ATOM 4358 C CG1 B ILE A 1 552 ? 21.149 57.939 10.742 0.49 17.38 ? 552 ILE A CG1 1 552 . A ATOM 4359 C CG2 A ILE A 1 552 ? 19.298 55.938 10.771 0.51 14.08 ? 552 ILE A CG2 1 552 . A ATOM 4360 C CG2 B ILE A 1 552 ? 19.147 56.481 10.487 0.49 17.3 ? 552 ILE A CG2 1 552 . A ATOM 4361 C CD1 A ILE A 1 552 ? 20.559 58.675 9.913 0.51 17.87 ? 552 ILE A CD1 1 552 . A ATOM 4362 C CD1 B ILE A 1 552 ? 22.180 57.158 9.938 0.49 19.62 ? 552 ILE A CD1 1 552 . A ATOM 4363 N N A ILE A 1 553 ? 18.661 55.739 14.229 0.56 13.31 ? 553 ILE A N 1 553 . A ATOM 4364 N N B ILE A 1 553 ? 18.652 56.040 14.169 0.44 14.71 ? 553 ILE A N 1 553 . A ATOM 4365 C CA A ILE A 1 553 ? 17.585 54.934 14.809 0.56 13.04 ? 553 ILE A CA 1 553 . A ATOM 4366 C CA B ILE A 1 553 ? 17.599 55.107 14.691 0.44 14.38 ? 553 ILE A CA 1 553 . A ATOM 4367 C C A ILE A 1 553 ? 16.615 55.788 15.634 0.56 13.93 ? 553 ILE A C 1 553 . A ATOM 4368 C C B ILE A 1 553 ? 16.615 55.860 15.547 0.44 14.59 ? 553 ILE A C 1 553 . A ATOM 4369 O O A ILE A 1 553 ? 15.379 55.650 15.520 0.56 14.44 ? 553 ILE A O 1 553 . A ATOM 4370 O O B ILE A 1 553 ? 15.387 55.714 15.360 0.44 14.88 ? 553 ILE A O 1 553 . A ATOM 4371 C CB A ILE A 1 553 ? 18.191 53.750 15.627 0.56 14.75 ? 553 ILE A CB 1 553 . A ATOM 4372 C CB B ILE A 1 553 ? 18.171 53.884 15.486 0.44 15.82 ? 553 ILE A CB 1 553 . A ATOM 4373 C CG1 A ILE A 1 553 ? 18.637 52.650 14.631 0.56 15.76 ? 553 ILE A CG1 1 553 . A ATOM 4374 C CG1 B ILE A 1 553 ? 19.106 53.094 14.584 0.44 17.15 ? 553 ILE A CG1 1 553 . A ATOM 4375 C CG2 A ILE A 1 553 ? 17.150 53.250 16.613 0.56 15.59 ? 553 ILE A CG2 1 553 . A ATOM 4376 C CG2 B ILE A 1 553 ? 17.001 52.959 16.056 0.44 15.82 ? 553 ILE A CG2 1 553 . A ATOM 4377 C CD1 A ILE A 1 553 ? 19.371 51.420 15.229 0.56 18.51 ? 553 ILE A CD1 1 553 . A ATOM 4378 C CD1 B ILE A 1 553 ? 18.453 52.472 13.379 0.44 17.64 ? 553 ILE A CD1 1 553 . A ATOM 4379 N N . GLU A 1 554 ? 17.094 56.705 16.456 1.0 14.35 ? 554 GLU A N 1 554 . A ATOM 4380 C CA . GLU A 1 554 ? 16.174 57.473 17.294 1.0 15.2 ? 554 GLU A CA 1 554 . A ATOM 4381 C C . GLU A 1 554 ? 15.257 58.378 16.449 1.0 16.39 ? 554 GLU A C 1 554 . A ATOM 4382 O O . GLU A 1 554 ? 14.132 58.669 16.858 1.0 18.63 ? 554 GLU A O 1 554 . A ATOM 4383 C CB . GLU A 1 554 ? 16.903 58.362 18.323 1.0 16.67 ? 554 GLU A CB 1 554 . A ATOM 4384 C CG . GLU A 1 554 ? 17.534 57.641 19.523 1.0 17.13 ? 554 GLU A CG 1 554 . A ATOM 4385 C CD . GLU A 1 554 ? 18.002 58.583 20.605 1.0 16.99 ? 554 GLU A CD 1 554 . A ATOM 4386 O OE1 . GLU A 1 554 ? 17.807 59.858 20.510 1.0 18.39 ? 554 GLU A OE1 1 554 . A ATOM 4387 O OE2 . GLU A 1 554 ? 18.568 58.048 21.620 1.0 18.37 ? 554 GLU A OE2 1 554 . A ATOM 4388 N N . THR A 1 555 ? 15.736 58.855 15.316 1.0 16.79 ? 555 THR A N 1 555 . A ATOM 4389 C CA . THR A 1 555 ? 14.937 59.792 14.505 1.0 18.59 ? 555 THR A CA 1 555 . A ATOM 4390 C C . THR A 1 555 ? 14.052 59.074 13.475 1.0 18.21 ? 555 THR A C 1 555 . A ATOM 4391 O O . THR A 1 555 ? 13.168 59.753 12.900 1.0 19.36 ? 555 THR A O 1 555 . A ATOM 4392 C CB . THR A 1 555 ? 15.771 60.924 13.909 1.0 22.4 ? 555 THR A CB 1 555 . A ATOM 4393 O OG1 . THR A 1 555 ? 16.751 60.413 13.079 1.0 23.88 ? 555 THR A OG1 1 555 . A ATOM 4394 C CG2 . THR A 1 555 ? 16.433 61.745 14.977 1.0 25.33 ? 555 THR A CG2 1 555 . A ATOM 4395 N N . THR A 1 556 ? 14.163 57.750 13.321 1.0 14.76 ? 556 THR A N 1 556 . A ATOM 4396 C CA . THR A 1 556 ? 13.336 57.001 12.328 1.0 14.93 ? 556 THR A CA 1 556 . A ATOM 4397 C C . THR A 1 556 ? 12.511 55.884 12.898 1.0 14.57 ? 556 THR A C 1 556 . A ATOM 4398 O O . THR A 1 556 ? 11.531 55.502 12.222 1.0 15.8 ? 556 THR A O 1 556 . A ATOM 4399 C CB . THR A 1 556 ? 14.233 56.437 11.194 1.0 15.5 ? 556 THR A CB 1 556 . A ATOM 4400 O OG1 . THR A 1 556 ? 15.206 55.553 11.702 1.0 17.09 ? 556 THR A OG1 1 556 . A ATOM 4401 C CG2 . THR A 1 556 ? 14.920 57.591 10.374 1.0 18.92 ? 556 THR A CG2 1 556 . A ATOM 4402 N N . PHE A 1 557 ? 12.811 55.363 14.104 1.0 13.69 ? 557 PHE A N 1 557 . A ATOM 4403 C CA . PHE A 1 557 ? 12.081 54.247 14.722 1.0 13.89 ? 557 PHE A CA 1 557 . A ATOM 4404 C C . PHE A 1 557 ? 11.182 54.724 15.879 1.0 13.66 ? 557 PHE A C 1 557 . A ATOM 4405 O O . PHE A 1 557 ? 11.482 55.687 16.617 1.0 14.07 ? 557 PHE A O 1 557 . A ATOM 4406 C CB . PHE A 1 557 ? 12.991 53.100 15.202 1.0 14.26 ? 557 PHE A CB 1 557 . A ATOM 4407 C CG . PHE A 1 557 ? 13.470 52.227 14.089 1.0 15.8 ? 557 PHE A CG 1 557 . A ATOM 4408 C CD1 . PHE A 1 557 ? 14.424 52.680 13.232 1.0 17.28 ? 557 PHE A CD1 1 557 . A ATOM 4409 C CD2 . PHE A 1 557 ? 12.908 50.947 13.852 1.0 15.86 ? 557 PHE A CD2 1 557 . A ATOM 4410 C CE1 . PHE A 1 557 ? 14.812 51.891 12.129 1.0 18.37 ? 557 PHE A CE1 1 557 . A ATOM 4411 C CE2 . PHE A 1 557 ? 13.322 50.188 12.793 1.0 18.08 ? 557 PHE A CE2 1 557 . A ATOM 4412 C CZ . PHE A 1 557 ? 14.248 50.637 11.951 1.0 16.8 ? 557 PHE A CZ 1 557 . A ATOM 4413 N N . LEU A 1 558 ? 10.060 54.017 16.047 1.0 13.31 ? 558 LEU A N 1 558 . A ATOM 4414 C CA . LEU A 1 558 ? 9.040 54.249 17.078 1.0 13.64 ? 558 LEU A CA 1 558 . A ATOM 4415 C C . LEU A 1 558 ? 9.579 54.732 18.453 1.0 13.71 ? 558 LEU A C 1 558 . A ATOM 4416 O O . LEU A 1 558 ? 9.103 55.781 18.964 1.0 14.8 ? 558 LEU A O 1 558 . A ATOM 4417 C CB . LEU A 1 558 ? 8.216 53.001 17.287 1.0 13.09 ? 558 LEU A CB 1 558 . A ATOM 4418 C CG . LEU A 1 558 ? 7.175 53.115 18.400 1.0 13.1 ? 558 LEU A CG 1 558 . A ATOM 4419 C CD1 . LEU A 1 558 ? 5.944 53.917 17.955 1.0 15.26 ? 558 LEU A CD1 1 558 . A ATOM 4420 C CD2 . LEU A 1 558 ? 6.810 51.685 18.911 1.0 14.33 ? 558 LEU A CD2 1 558 . A ATOM 4421 N N . PRO A 1 559 ? 10.501 54.012 19.140 1.0 13.25 ? 559 PRO A N 1 559 . A ATOM 4422 C CA . PRO A 1 559 ? 10.766 54.365 20.543 1.0 14.04 ? 559 PRO A CA 1 559 . A ATOM 4423 C C . PRO A 1 559 ? 11.580 55.614 20.753 1.0 14.9 ? 559 PRO A C 1 559 . A ATOM 4424 O O . PRO A 1 559 ? 11.746 56.042 21.909 1.0 15.55 ? 559 PRO A O 1 559 . A ATOM 4425 C CB . PRO A 1 559 ? 11.488 53.115 21.085 1.0 14.98 ? 559 PRO A CB 1 559 . A ATOM 4426 C CG . PRO A 1 559 ? 11.303 52.041 20.025 1.0 15.52 ? 559 PRO A CG 1 559 . A ATOM 4427 C CD . PRO A 1 559 ? 11.254 52.816 18.729 1.0 13.61 ? 559 PRO A CD 1 559 . A ATOM 4428 N N . SER A 1 560 ? 12.108 56.254 19.717 1.0 14.12 ? 560 SER A N 1 560 . A ATOM 4429 C CA . SER A 1 560 ? 12.810 57.530 19.825 1.0 16.45 ? 560 SER A CA 1 560 . A ATOM 4430 C C . SER A 1 560 ? 13.925 57.424 20.884 1.0 16.87 ? 560 SER A C 1 560 . A ATOM 4431 O O . SER A 1 560 ? 14.683 56.437 20.847 1.0 16.3 ? 560 SER A O 1 560 . A ATOM 4432 C CB . SER A 1 560 ? 11.780 58.639 20.124 1.0 18.61 ? 560 SER A CB 1 560 . A ATOM 4433 O OG . SER A 1 560 ? 12.366 59.953 20.261 1.0 20.79 ? 560 SER A OG 1 560 . A ATOM 4434 N N . LYS A 1 561 ? 13.967 58.340 21.879 1.0 16.86 ? 561 LYS A N 1 561 . A ATOM 4435 C CA . LYS A 1 561 ? 15.018 58.350 22.919 1.0 17.12 ? 561 LYS A CA 1 561 . A ATOM 4436 C C . LYS A 1 561 ? 15.000 57.116 23.825 1.0 17.32 ? 561 LYS A C 1 561 . A ATOM 4437 O O . LYS A 1 561 ? 15.944 56.968 24.656 1.0 20.43 ? 561 LYS A O 1 561 . A ATOM 4438 C CB . LYS A 1 561 ? 14.890 59.629 23.777 1.0 18.94 ? 561 LYS A CB 1 561 . A ATOM 4439 C CG . LYS A 1 561 ? 13.547 59.821 24.443 1.0 19.19 ? 561 LYS A CG 1 561 . A ATOM 4440 C CD . LYS A 1 561 ? 13.516 61.089 25.347 1.0 22.72 ? 561 LYS A CD 1 561 . A ATOM 4441 C CE . LYS A 1 561 ? 12.192 61.255 26.064 1.0 25.01 ? 561 LYS A CE 1 561 . A ATOM 4442 N NZ . LYS A 1 561 ? 12.176 62.559 26.899 1.0 29.7 ? 561 LYS A NZ 1 561 . A ATOM 4443 N N . TYR A 1 562 ? 13.977 56.258 23.785 1.0 15.28 ? 562 TYR A N 1 562 . A ATOM 4444 C CA . TYR A 1 562 ? 13.928 55.022 24.581 1.0 16.0 ? 562 TYR A CA 1 562 . A ATOM 4445 C C . TYR A 1 562 ? 14.503 53.789 23.857 1.0 14.98 ? 562 TYR A C 1 562 . A ATOM 4446 O O . TYR A 1 562 ? 14.556 52.721 24.451 1.0 16.44 ? 562 TYR A O 1 562 . A ATOM 4447 C CB . TYR A 1 562 ? 12.512 54.751 25.063 1.0 15.53 ? 562 TYR A CB 1 562 . A ATOM 4448 C CG . TYR A 1 562 ? 11.919 55.891 25.841 1.0 18.05 ? 562 TYR A CG 1 562 . A ATOM 4449 C CD1 . TYR A 1 562 ? 12.485 56.290 27.055 1.0 19.1 ? 562 TYR A CD1 1 562 . A ATOM 4450 C CD2 . TYR A 1 562 ? 10.832 56.603 25.382 1.0 18.14 ? 562 TYR A CD2 1 562 . A ATOM 4451 C CE1 . TYR A 1 562 ? 11.943 57.371 27.812 1.0 19.25 ? 562 TYR A CE1 1 562 . A ATOM 4452 C CE2 . TYR A 1 562 ? 10.309 57.682 26.108 1.0 19.26 ? 562 TYR A CE2 1 562 . A ATOM 4453 C CZ . TYR A 1 562 ? 10.833 58.032 27.328 1.0 19.7 ? 562 TYR A CZ 1 562 . A ATOM 4454 O OH . TYR A 1 562 ? 10.315 59.117 28.094 1.0 22.1 ? 562 TYR A OH 1 562 . A ATOM 4455 N N . SER A 1 563 ? 14.936 53.952 22.609 1.0 15.3 ? 563 SER A N 1 563 . A ATOM 4456 C CA . SER A 1 563 ? 15.287 52.792 21.732 1.0 15.49 ? 563 SER A CA 1 563 . A ATOM 4457 C C . SER A 1 563 ? 16.420 51.944 22.331 1.0 15.78 ? 563 SER A C 1 563 . A ATOM 4458 O O . SER A 1 563 ? 16.275 50.704 22.549 1.0 16.58 ? 563 SER A O 1 563 . A ATOM 4459 C CB . SER A 1 563 ? 15.689 53.266 20.350 1.0 15.42 ? 563 SER A CB 1 563 . A ATOM 4460 O OG . SER A 1 563 ? 14.577 53.838 19.674 1.0 17.09 ? 563 SER A OG 1 563 . A ATOM 4461 N N . VAL A 1 564 ? 17.580 52.556 22.618 1.0 16.52 ? 564 VAL A N 1 564 . A ATOM 4462 C CA . VAL A 1 564 ? 18.705 51.723 23.052 1.0 17.38 ? 564 VAL A CA 1 564 . A ATOM 4463 C C . VAL A 1 564 ? 18.485 51.164 24.451 1.0 18.59 ? 564 VAL A C 1 564 . A ATOM 4464 O O . VAL A 1 564 ? 18.827 49.996 24.742 1.0 18.62 ? 564 VAL A O 1 564 . A ATOM 4465 C CB . VAL A 1 564 ? 20.084 52.452 22.966 1.0 18.11 ? 564 VAL A CB 1 564 . A ATOM 4466 C CG1 . VAL A 1 564 ? 21.206 51.418 23.061 1.0 20.75 ? 564 VAL A CG1 1 564 . A ATOM 4467 C CG2 . VAL A 1 564 ? 20.157 53.171 21.628 1.0 19.9 ? 564 VAL A CG2 1 564 . A ATOM 4468 N N . GLU A 1 565 ? 17.892 51.927 25.384 1.0 17.73 ? 565 GLU A N 1 565 . A ATOM 4469 C CA . GLU A 1 565 ? 17.637 51.357 26.691 1.0 19.98 ? 565 GLU A CA 1 565 . A ATOM 4470 C C . GLU A 1 565 ? 16.694 50.141 26.645 1.0 17.67 ? 565 GLU A C 1 565 . A ATOM 4471 O O . GLU A 1 565 ? 16.830 49.207 27.448 1.0 19.02 ? 565 GLU A O 1 565 . A ATOM 4472 C CB . GLU A 1 565 ? 17.183 52.415 27.670 1.0 21.61 ? 565 GLU A CB 1 565 . A ATOM 4473 C CG . GLU A 1 565 ? 15.899 53.118 27.389 1.0 22.31 ? 565 GLU A CG 1 565 . A ATOM 4474 C CD . GLU A 1 565 ? 15.312 53.783 28.663 1.0 26.55 ? 565 GLU A CD 1 565 . A ATOM 4475 O OE1 . GLU A 1 565 ? 14.682 53.132 29.545 1.0 28.93 ? 565 GLU A OE1 1 565 . A ATOM 4476 O OE2 . GLU A 1 565 ? 15.521 54.984 28.782 1.0 27.59 ? 565 GLU A OE2 1 565 . A ATOM 4477 N N . MET A 1 566 ? 15.722 50.089 25.725 1.0 17.03 ? 566 MET A N 1 566 . A ATOM 4478 C CA . MET A 1 566 ? 14.886 48.878 25.529 1.0 17.2 ? 566 MET A CA 1 566 . A ATOM 4479 C C . MET A 1 566 ? 15.751 47.659 25.276 1.0 15.89 ? 566 MET A C 1 566 . A ATOM 4480 O O . MET A 1 566 ? 15.443 46.551 25.776 1.0 16.82 ? 566 MET A O 1 566 . A ATOM 4481 C CB . MET A 1 566 ? 13.872 49.037 24.347 1.0 17.37 ? 566 MET A CB 1 566 . A ATOM 4482 C CG . MET A 1 566 ? 12.678 49.909 24.705 1.0 17.96 ? 566 MET A CG 1 566 . A ATOM 4483 S SD . MET A 1 566 ? 11.398 49.958 23.447 1.0 24.29 ? 566 MET A SD 1 566 . A ATOM 4484 C CE . MET A 1 566 ? 10.855 48.323 23.638 1.0 23.01 ? 566 MET A CE 1 566 . A ATOM 4485 N N . SER A 1 567 ? 16.836 47.847 24.515 1.0 16.11 ? 567 SER A N 1 567 . A ATOM 4486 C CA . SER A 1 567 ? 17.750 46.698 24.249 1.0 16.32 ? 567 SER A CA 1 567 . A ATOM 4487 C C . SER A 1 567 ? 18.491 46.211 25.514 1.0 16.16 ? 567 SER A C 1 567 . A ATOM 4488 O O . SER A 1 567 ? 18.744 45.024 25.649 1.0 17.34 ? 567 SER A O 1 567 . A ATOM 4489 C CB . SER A 1 567 ? 18.718 46.965 23.089 1.0 16.99 ? 567 SER A CB 1 567 . A ATOM 4490 O OG . SER A 1 567 ? 19.711 47.877 23.374 1.0 16.93 ? 567 SER A OG 1 567 . A ATOM 4491 N N . SER A 1 568 ? 18.745 47.108 26.473 1.0 17.03 ? 568 SER A N 1 568 . A ATOM 4492 C CA . SER A 1 568 ? 19.277 46.734 27.802 1.0 18.11 ? 568 SER A CA 1 568 . A ATOM 4493 C C . SER A 1 568 ? 18.293 45.861 28.609 1.0 17.37 ? 568 SER A C 1 568 . A ATOM 4494 O O . SER A 1 568 ? 18.665 44.826 29.190 1.0 18.94 ? 568 SER A O 1 568 . A ATOM 4495 C CB . SER A 1 568 ? 19.723 47.988 28.597 1.0 18.84 ? 568 SER A CB 1 568 . A ATOM 4496 O OG . SER A 1 568 ? 20.113 47.651 29.933 1.0 20.24 ? 568 SER A OG 1 568 . A ATOM 4497 N N . ALA A 1 569 ? 17.014 46.241 28.561 1.0 16.97 ? 569 ALA A N 1 569 . A ATOM 4498 C CA . ALA A 1 569 ? 15.985 45.453 29.246 1.0 17.68 ? 569 ALA A CA 1 569 . A ATOM 4499 C C . ALA A 1 569 ? 15.917 44.022 28.692 1.0 17.27 ? 569 ALA A C 1 569 . A ATOM 4500 O O . ALA A 1 569 ? 15.773 43.042 29.427 1.0 19.77 ? 569 ALA A O 1 569 . A ATOM 4501 C CB . ALA A 1 569 ? 14.645 46.152 29.147 1.0 19.46 ? 569 ALA A CB 1 569 . A ATOM 4502 N N . VAL A 1 570 ? 15.992 43.878 27.361 1.0 16.08 ? 570 VAL A N 1 570 . A ATOM 4503 C CA . VAL A 1 570 ? 15.997 42.579 26.697 1.0 16.27 ? 570 VAL A CA 1 570 . A ATOM 4504 C C . VAL A 1 570 ? 17.263 41.761 27.032 1.0 17.4 ? 570 VAL A C 1 570 . A ATOM 4505 O O . VAL A 1 570 ? 17.188 40.534 27.220 1.0 17.45 ? 570 VAL A O 1 570 . A ATOM 4506 C CB . VAL A 1 570 ? 15.791 42.731 25.198 1.0 16.94 ? 570 VAL A CB 1 570 . A ATOM 4507 C CG1 . VAL A 1 570 ? 16.044 41.387 24.433 1.0 17.72 ? 570 VAL A CG1 1 570 . A ATOM 4508 C CG2 . VAL A 1 570 ? 14.343 43.242 24.931 1.0 18.01 ? 570 VAL A CG2 1 570 . A ATOM 4509 N N . TYR A 1 571 ? 18.407 42.456 27.152 1.0 16.33 ? 571 TYR A N 1 571 . A ATOM 4510 C CA . TYR A 1 571 ? 19.666 41.814 27.482 1.0 15.92 ? 571 TYR A CA 1 571 . A ATOM 4511 C C . TYR A 1 571 ? 19.612 41.090 28.837 1.0 18.02 ? 571 TYR A C 1 571 . A ATOM 4512 O O . TYR A 1 571 ? 20.325 40.095 29.049 1.0 18.32 ? 571 TYR A O 1 571 . A ATOM 4513 C CB . TYR A 1 571 ? 20.826 42.817 27.447 1.0 17.04 ? 571 TYR A CB 1 571 . A ATOM 4514 C CG . TYR A 1 571 ? 22.163 42.249 27.794 1.0 16.34 ? 571 TYR A CG 1 571 . A ATOM 4515 C CD1 . TYR A 1 571 ? 22.832 41.360 26.954 1.0 15.38 ? 571 TYR A CD1 1 571 . A ATOM 4516 C CD2 . TYR A 1 571 ? 22.814 42.640 28.924 1.0 17.28 ? 571 TYR A CD2 1 571 . A ATOM 4517 C CE1 . TYR A 1 571 ? 24.124 40.870 27.270 1.0 16.97 ? 571 TYR A CE1 1 571 . A ATOM 4518 C CE2 . TYR A 1 571 ? 24.073 42.162 29.268 1.0 17.0 ? 571 TYR A CE2 1 571 . A ATOM 4519 C CZ . TYR A 1 571 ? 24.745 41.297 28.413 1.0 17.1 ? 571 TYR A CZ 1 571 . A ATOM 4520 O OH . TYR A 1 571 ? 26.019 40.831 28.737 1.0 18.25 ? 571 TYR A OH 1 571 . A ATOM 4521 N N . LYS A 1 572 ? 18.789 41.574 29.785 1.0 18.81 ? 572 LYS A N 1 572 . A ATOM 4522 C CA . LYS A 1 572 ? 18.558 40.836 31.060 1.0 19.03 ? 572 LYS A CA 1 572 . A ATOM 4523 C C . LYS A 1 572 ? 18.280 39.377 30.864 1.0 19.16 ? 572 LYS A C 1 572 . A ATOM 4524 O O . LYS A 1 572 ? 18.657 38.577 31.794 1.0 22.18 ? 572 LYS A O 1 572 . A ATOM 4525 C CB . LYS A 1 572 ? 17.390 41.439 31.863 1.0 19.96 ? 572 LYS A CB 1 572 . A ATOM 4526 C CG . LYS A 1 572 ? 17.618 42.849 32.328 1.0 21.01 ? 572 LYS A CG 1 572 . A ATOM 4527 C CD . LYS A 1 572 ? 16.346 43.357 33.078 1.0 25.65 ? 572 LYS A CD 1 572 . A ATOM 4528 C CE . LYS A 1 572 ? 16.546 44.752 33.657 1.0 29.82 ? 572 LYS A CE 1 572 . A ATOM 4529 N NZ . LYS A 1 572 ? 15.267 45.256 34.335 1.0 32.95 ? 572 LYS A NZ 1 572 . A ATOM 4530 N N A ASN A 1 573 ? 17.674 38.981 29.747 0.6 20.04 ? 573 ASN A N 1 573 . A ATOM 4531 N N B ASN A 1 573 ? 17.625 39.038 29.745 0.4 18.58 ? 573 ASN A N 1 573 . A ATOM 4532 C CA A ASN A 1 573 ? 17.349 37.576 29.482 0.6 20.93 ? 573 ASN A CA 1 573 . A ATOM 4533 C CA B ASN A 1 573 ? 17.202 37.684 29.380 0.4 18.4 ? 573 ASN A CA 1 573 . A ATOM 4534 C C A ASN A 1 573 ? 18.050 36.971 28.247 0.6 19.42 ? 573 ASN A C 1 573 . A ATOM 4535 C C B ASN A 1 573 ? 18.096 36.933 28.395 0.4 18.28 ? 573 ASN A C 1 573 . A ATOM 4536 O O A ASN A 1 573 ? 17.690 35.946 27.650 0.6 19.01 ? 573 ASN A O 1 573 . A ATOM 4537 O O B ASN A 1 573 ? 17.813 35.765 28.091 0.4 19.13 ? 573 ASN A O 1 573 . A ATOM 4538 C CB A ASN A 1 573 ? 15.836 37.404 29.533 0.6 22.58 ? 573 ASN A CB 1 573 . A ATOM 4539 C CB B ASN A 1 573 ? 15.796 37.729 28.762 0.4 17.01 ? 573 ASN A CB 1 573 . A ATOM 4540 C CG A ASN A 1 573 ? 15.329 37.496 30.968 0.6 25.78 ? 573 ASN A CG 1 573 . A ATOM 4541 C CG B ASN A 1 573 ? 14.723 38.037 29.786 0.4 18.94 ? 573 ASN A CG 1 573 . A ATOM 4542 O OD1 A ASN A 1 573 ? 14.816 38.529 31.374 0.6 29.97 ? 573 ASN A OD1 1 573 . A ATOM 4543 O OD1 B ASN A 1 573 ? 14.712 37.474 30.885 0.4 23.77 ? 573 ASN A OD1 1 573 . A ATOM 4544 N ND2 A ASN A 1 573 ? 15.601 36.477 31.754 0.6 28.06 ? 573 ASN A ND2 1 573 . A ATOM 4545 N ND2 B ASN A 1 573 ? 13.770 38.867 29.401 0.4 24.43 ? 573 ASN A ND2 1 573 . A ATOM 4546 N N . TRP A 1 574 ? 19.175 37.578 27.918 1.0 18.55 ? 574 TRP A N 1 574 . A ATOM 4547 C CA . TRP A 1 574 ? 20.060 37.007 26.917 1.0 17.58 ? 574 TRP A CA 1 574 . A ATOM 4548 C C . TRP A 1 574 ? 20.873 35.863 27.511 1.0 18.0 ? 574 TRP A C 1 574 . A ATOM 4549 O O . TRP A 1 574 ? 21.450 36.013 28.599 1.0 19.01 ? 574 TRP A O 1 574 . A ATOM 4550 C CB . TRP A 1 574 ? 20.987 38.106 26.386 1.0 16.65 ? 574 TRP A CB 1 574 . A ATOM 4551 C CG . TRP A 1 574 ? 22.000 37.663 25.333 1.0 15.94 ? 574 TRP A CG 1 574 . A ATOM 4552 C CD1 . TRP A 1 574 ? 21.853 37.690 23.929 1.0 17.81 ? 574 TRP A CD1 1 574 . A ATOM 4553 C CD2 . TRP A 1 574 ? 23.341 37.201 25.567 1.0 16.61 ? 574 TRP A CD2 1 574 . A ATOM 4554 N NE1 . TRP A 1 574 ? 23.002 37.213 23.305 1.0 18.45 ? 574 TRP A NE1 1 574 . A ATOM 4555 C CE2 . TRP A 1 574 ? 23.927 36.930 24.289 1.0 16.78 ? 574 TRP A CE2 1 574 . A ATOM 4556 C CE3 . TRP A 1 574 ? 24.104 36.992 26.727 1.0 18.62 ? 574 TRP A CE3 1 574 . A ATOM 4557 C CZ2 . TRP A 1 574 ? 25.231 36.495 24.160 1.0 19.52 ? 574 TRP A CZ2 1 574 . A ATOM 4558 C CZ3 . TRP A 1 574 ? 25.414 36.530 26.573 1.0 20.36 ? 574 TRP A CZ3 1 574 . A ATOM 4559 C CH2 . TRP A 1 574 ? 25.940 36.276 25.315 1.0 18.6 ? 574 TRP A CH2 1 574 . A ATOM 4560 N N . VAL A 1 575 ? 20.937 34.733 26.793 1.0 17.84 ? 575 VAL A N 1 575 . A ATOM 4561 C CA . VAL A 1 575 ? 21.587 33.488 27.268 1.0 18.69 ? 575 VAL A CA 1 575 . A ATOM 4562 C C . VAL A 1 575 ? 22.527 32.984 26.166 1.0 18.03 ? 575 VAL A C 1 575 . A ATOM 4563 O O . VAL A 1 575 ? 22.109 32.640 25.078 1.0 17.26 ? 575 VAL A O 1 575 . A ATOM 4564 C CB . VAL A 1 575 ? 20.554 32.389 27.620 1.0 19.59 ? 575 VAL A CB 1 575 . A ATOM 4565 C CG1 . VAL A 1 575 ? 21.266 31.070 28.064 1.0 20.55 ? 575 VAL A CG1 1 575 . A ATOM 4566 C CG2 . VAL A 1 575 ? 19.630 32.873 28.641 1.0 21.94 ? 575 VAL A CG2 1 575 . A ATOM 4567 N N . PHE A 1 576 ? 23.809 32.921 26.440 1.0 19.47 ? 576 PHE A N 1 576 . A ATOM 4568 C CA . PHE A 1 576 ? 24.772 32.566 25.417 1.0 19.44 ? 576 PHE A CA 1 576 . A ATOM 4569 C C . PHE A 1 576 ? 24.509 31.217 24.771 1.0 18.99 ? 576 PHE A C 1 576 . A ATOM 4570 O O . PHE A 1 576 ? 24.570 31.084 23.542 1.0 19.23 ? 576 PHE A O 1 576 . A ATOM 4571 C CB . PHE A 1 576 ? 26.189 32.517 26.066 1.0 21.56 ? 576 PHE A CB 1 576 . A ATOM 4572 C CG . PHE A 1 576 ? 27.330 32.139 25.101 1.0 19.2 ? 576 PHE A CG 1 576 . A ATOM 4573 C CD1 . PHE A 1 576 ? 27.753 32.997 24.101 1.0 21.63 ? 576 PHE A CD1 1 576 . A ATOM 4574 C CD2 . PHE A 1 576 ? 27.960 30.905 25.211 1.0 21.73 ? 576 PHE A CD2 1 576 . A ATOM 4575 C CE1 . PHE A 1 576 ? 28.806 32.618 23.246 1.0 21.96 ? 576 PHE A CE1 1 576 . A ATOM 4576 C CE2 . PHE A 1 576 ? 28.936 30.515 24.324 1.0 21.41 ? 576 PHE A CE2 1 576 . A ATOM 4577 C CZ . PHE A 1 576 ? 29.384 31.374 23.363 1.0 20.3 ? 576 PHE A CZ 1 576 . A ATOM 4578 N N . THR A 1 577 ? 24.222 30.209 25.593 1.0 20.46 ? 577 THR A N 1 577 . A ATOM 4579 C CA . THR A 1 577 ? 24.007 28.855 25.059 1.0 20.94 ? 577 THR A CA 1 577 . A ATOM 4580 C C . THR A 1 577 ? 22.686 28.671 24.290 1.0 21.28 ? 577 THR A C 1 577 . A ATOM 4581 O O . THR A 1 577 ? 22.566 27.740 23.471 1.0 22.07 ? 577 THR A O 1 577 . A ATOM 4582 C CB . THR A 1 577 ? 24.181 27.818 26.196 1.0 21.74 ? 577 THR A CB 1 577 . A ATOM 4583 O OG1 . THR A 1 577 ? 23.375 28.200 27.322 1.0 23.82 ? 577 THR A OG1 1 577 . A ATOM 4584 C CG2 . THR A 1 577 ? 25.665 27.747 26.635 1.0 23.92 ? 577 THR A CG2 1 577 . A ATOM 4585 N N . ASP A 1 578 ? 21.741 29.607 24.494 1.0 19.26 ? 578 ASP A N 1 578 . A ATOM 4586 C CA . ASP A 1 578 ? 20.519 29.628 23.714 1.0 20.92 ? 578 ASP A CA 1 578 . A ATOM 4587 C C . ASP A 1 578 ? 20.681 30.318 22.337 1.0 18.68 ? 578 ASP A C 1 578 . A ATOM 4588 O O . ASP A 1 578 ? 19.750 30.317 21.530 1.0 19.66 ? 578 ASP A O 1 578 . A ATOM 4589 C CB . ASP A 1 578 ? 19.383 30.301 24.514 1.0 19.6 ? 578 ASP A CB 1 578 . A ATOM 4590 C CG . ASP A 1 578 ? 18.878 29.437 25.669 1.0 21.75 ? 578 ASP A CG 1 578 . A ATOM 4591 O OD1 . ASP A 1 578 ? 19.123 28.203 25.656 1.0 24.49 ? 578 ASP A OD1 1 578 . A ATOM 4592 O OD2 . ASP A 1 578 ? 18.224 30.046 26.552 1.0 25.48 ? 578 ASP A OD2 1 578 . A ATOM 4593 N N . GLN A 1 579 ? 21.852 30.861 22.012 1.0 17.8 ? 579 GLN A N 1 579 . A ATOM 4594 C CA . GLN A 1 579 ? 22.151 31.364 20.679 1.0 16.56 ? 579 GLN A CA 1 579 . A ATOM 4595 C C . GLN A 1 579 ? 22.510 30.195 19.707 1.0 17.04 ? 579 GLN A C 1 579 . A ATOM 4596 O O . GLN A 1 579 ? 22.535 30.429 18.475 1.0 19.25 ? 579 GLN A O 1 579 . A ATOM 4597 C CB . GLN A 1 579 ? 23.307 32.402 20.726 1.0 17.48 ? 579 GLN A CB 1 579 . A ATOM 4598 C CG . GLN A 1 579 ? 23.114 33.525 21.719 1.0 17.25 ? 579 GLN A CG 1 579 . A ATOM 4599 C CD . GLN A 1 579 ? 21.774 34.233 21.550 1.0 18.09 ? 579 GLN A CD 1 579 . A ATOM 4600 O OE1 . GLN A 1 579 ? 21.492 34.793 20.499 1.0 19.29 ? 579 GLN A OE1 1 579 . A ATOM 4601 N NE2 . GLN A 1 579 ? 20.946 34.207 22.595 1.0 21.3 ? 579 GLN A NE2 1 579 . A ATOM 4602 N N . ALA A 1 580 ? 22.852 29.005 20.232 1.0 19.0 ? 580 ALA A N 1 580 . A ATOM 4603 C CA . ALA A 1 580 ? 23.058 27.830 19.360 1.0 18.69 ? 580 ALA A CA 1 580 . A ATOM 4604 C C . ALA A 1 580 ? 21.746 27.543 18.624 1.0 18.69 ? 580 ALA A C 1 580 . A ATOM 4605 O O . ALA A 1 580 ? 20.672 27.553 19.257 1.0 18.89 ? 580 ALA A O 1 580 . A ATOM 4606 C CB . ALA A 1 580 ? 23.429 26.581 20.217 1.0 19.65 ? 580 ALA A CB 1 580 . A ATOM 4607 N N . LEU A 1 581 ? 21.797 27.275 17.328 1.0 17.65 ? 581 LEU A N 1 581 . A ATOM 4608 C CA . LEU A 1 581 ? 20.535 27.123 16.605 1.0 16.64 ? 581 LEU A CA 1 581 . A ATOM 4609 C C . LEU A 1 581 ? 19.614 26.003 17.128 1.0 17.59 ? 581 LEU A C 1 581 . A ATOM 4610 O O . LEU A 1 581 ? 18.426 26.293 17.346 1.0 17.75 ? 581 LEU A O 1 581 . A ATOM 4611 C CB . LEU A 1 581 ? 20.802 26.999 15.111 1.0 16.61 ? 581 LEU A CB 1 581 . A ATOM 4612 C CG . LEU A 1 581 ? 19.584 26.829 14.220 1.0 16.95 ? 581 LEU A CG 1 581 . A ATOM 4613 C CD1 . LEU A 1 581 ? 18.587 28.020 14.316 1.0 15.89 ? 581 LEU A CD1 1 581 . A ATOM 4614 C CD2 . LEU A 1 581 ? 20.015 26.586 12.770 1.0 20.27 ? 581 LEU A CD2 1 581 . A ATOM 4615 N N . PRO A 1 582 ? 20.128 24.787 17.430 1.0 17.91 ? 582 PRO A N 1 582 . A ATOM 4616 C CA . PRO A 1 582 ? 19.190 23.773 17.917 1.0 19.17 ? 582 PRO A CA 1 582 . A ATOM 4617 C C . PRO A 1 582 ? 18.558 24.185 19.229 1.0 19.09 ? 582 PRO A C 1 582 . A ATOM 4618 O O . PRO A 1 582 ? 17.346 24.002 19.399 1.0 19.58 ? 582 PRO A O 1 582 . A ATOM 4619 C CB . PRO A 1 582 ? 20.052 22.495 18.060 1.0 20.78 ? 582 PRO A CB 1 582 . A ATOM 4620 C CG . PRO A 1 582 ? 21.240 22.760 17.169 1.0 21.03 ? 582 PRO A CG 1 582 . A ATOM 4621 C CD . PRO A 1 582 ? 21.460 24.215 17.187 1.0 19.51 ? 582 PRO A CD 1 582 . A ATOM 4622 N N . ALA A 1 583 ? 19.313 24.730 20.183 1.0 19.69 ? 583 ALA A N 1 583 . A ATOM 4623 C CA . ALA A 1 583 ? 18.761 25.212 21.452 1.0 19.56 ? 583 ALA A CA 1 583 . A ATOM 4624 C C . ALA A 1 583 ? 17.733 26.341 21.253 1.0 18.02 ? 583 ALA A C 1 583 . A ATOM 4625 O O . ALA A 1 583 ? 16.700 26.340 21.897 1.0 18.53 ? 583 ALA A O 1 583 . A ATOM 4626 C CB . ALA A 1 583 ? 19.854 25.667 22.461 1.0 20.51 ? 583 ALA A CB 1 583 . A ATOM 4627 N N . ASP A 1 584 ? 17.969 27.244 20.308 1.0 17.02 ? 584 ASP A N 1 584 . A ATOM 4628 C CA . ASP A 1 584 ? 17.015 28.331 20.017 1.0 16.9 ? 584 ASP A CA 1 584 . A ATOM 4629 C C . ASP A 1 584 ? 15.671 27.712 19.540 1.0 15.92 ? 584 ASP A C 1 584 . A ATOM 4630 O O . ASP A 1 584 ? 14.601 28.142 19.992 1.0 16.85 ? 584 ASP A O 1 584 . A ATOM 4631 C CB . ASP A 1 584 ? 17.596 29.281 18.959 1.0 17.28 ? 584 ASP A CB 1 584 . A ATOM 4632 C CG . ASP A 1 584 ? 16.547 30.261 18.386 1.0 17.81 ? 584 ASP A CG 1 584 . A ATOM 4633 O OD1 . ASP A 1 584 ? 15.982 31.025 19.195 1.0 19.43 ? 584 ASP A OD1 1 584 . A ATOM 4634 O OD2 . ASP A 1 584 ? 16.338 30.278 17.135 1.0 19.6 ? 584 ASP A OD2 1 584 . A ATOM 4635 N N . LEU A 1 585 ? 15.746 26.773 18.597 1.0 15.78 ? 585 LEU A N 1 585 . A ATOM 4636 C CA . LEU A 1 585 ? 14.540 26.188 18.028 1.0 15.83 ? 585 LEU A CA 1 585 . A ATOM 4637 C C . LEU A 1 585 ? 13.750 25.437 19.092 1.0 16.48 ? 585 LEU A C 1 585 . A ATOM 4638 O O . LEU A 1 585 ? 12.538 25.537 19.157 1.0 16.37 ? 585 LEU A O 1 585 . A ATOM 4639 C CB . LEU A 1 585 ? 14.911 25.264 16.855 1.0 15.82 ? 585 LEU A CB 1 585 . A ATOM 4640 C CG . LEU A 1 585 ? 15.609 25.919 15.633 1.0 15.96 ? 585 LEU A CG 1 585 . A ATOM 4641 C CD1 . LEU A 1 585 ? 16.085 24.830 14.657 1.0 18.03 ? 585 LEU A CD1 1 585 . A ATOM 4642 C CD2 . LEU A 1 585 ? 14.738 26.952 14.953 1.0 16.46 ? 585 LEU A CD2 1 585 . A ATOM 4643 N N . ILE A 1 586 ? 14.436 24.693 19.937 1.0 16.7 ? 586 ILE A N 1 586 . A ATOM 4644 C CA . ILE A 1 586 ? 13.782 23.942 21.049 1.0 18.26 ? 586 ILE A CA 1 586 . A ATOM 4645 C C . ILE A 1 586 ? 13.167 24.924 22.103 1.0 17.9 ? 586 ILE A C 1 586 . A ATOM 4646 O O . ILE A 1 586 ? 11.984 24.782 22.514 1.0 18.19 ? 586 ILE A O 1 586 . A ATOM 4647 C CB . ILE A 1 586 ? 14.757 22.953 21.716 1.0 17.65 ? 586 ILE A CB 1 586 . A ATOM 4648 C CG1 . ILE A 1 586 ? 15.091 21.808 20.760 1.0 21.93 ? 586 ILE A CG1 1 586 . A ATOM 4649 C CG2 . ILE A 1 586 ? 14.152 22.392 23.038 1.0 19.85 ? 586 ILE A CG2 1 586 . A ATOM 4650 C CD1 . ILE A 1 586 ? 16.407 20.995 21.177 1.0 23.92 ? 586 ILE A CD1 1 586 . A ATOM 4651 N N . LYS A 1 587 ? 13.927 25.952 22.500 1.0 17.76 ? 587 LYS A N 1 587 . A ATOM 4652 C CA . LYS A 1 587 ? 13.454 26.962 23.448 1.0 18.56 ? 587 LYS A CA 1 587 . A ATOM 4653 C C . LYS A 1 587 ? 12.220 27.683 22.946 1.0 17.15 ? 587 LYS A C 1 587 . A ATOM 4654 O O . LYS A 1 587 ? 11.311 27.958 23.761 1.0 18.45 ? 587 LYS A O 1 587 . A ATOM 4655 C CB . LYS A 1 587 ? 14.563 27.964 23.779 1.0 19.34 ? 587 LYS A CB 1 587 . A ATOM 4656 C CG . LYS A 1 587 ? 14.196 29.071 24.811 1.0 23.61 ? 587 LYS A CG 1 587 . A ATOM 4657 C CD . LYS A 1 587 ? 15.354 30.058 24.906 1.0 26.9 ? 587 LYS A CD 1 587 . A ATOM 4658 C CE . LYS A 1 587 ? 15.338 31.055 26.101 1.0 29.77 ? 587 LYS A CE 1 587 . A ATOM 4659 N NZ . LYS A 1 587 ? 16.515 32.120 26.033 1.0 28.72 ? 587 LYS A NZ 1 587 . A ATOM 4660 N N . ARG A 1 588 ? 12.148 28.006 21.659 1.0 15.99 ? 588 ARG A N 1 588 . A ATOM 4661 C CA . ARG A 1 588 ? 10.952 28.658 21.097 1.0 15.81 ? 588 ARG A CA 1 588 . A ATOM 4662 C C . ARG A 1 588 ? 9.811 27.712 20.796 1.0 15.85 ? 588 ARG A C 1 588 . A ATOM 4663 O O . ARG A 1 588 ? 8.792 28.165 20.314 1.0 16.32 ? 588 ARG A O 1 588 . A ATOM 4664 C CB . ARG A 1 588 ? 11.309 29.463 19.831 1.0 15.36 ? 588 ARG A CB 1 588 . A ATOM 4665 C CG . ARG A 1 588 ? 12.114 30.707 20.113 1.0 15.03 ? 588 ARG A CG 1 588 . A ATOM 4666 C CD . ARG A 1 588 ? 12.350 31.624 18.939 1.0 15.33 ? 588 ARG A CD 1 588 . A ATOM 4667 N NE . ARG A 1 588 ? 13.189 31.032 17.902 1.0 15.67 ? 588 ARG A NE 1 588 . A ATOM 4668 C CZ . ARG A 1 588 ? 12.874 30.778 16.624 1.0 15.49 ? 588 ARG A CZ 1 588 . A ATOM 4669 N NH1 . ARG A 1 588 ? 11.651 30.928 16.134 1.0 14.74 ? 588 ARG A NH1 1 588 . A ATOM 4670 N NH2 . ARG A 1 588 ? 13.825 30.389 15.777 1.0 15.61 ? 588 ARG A NH2 1 588 . A ATOM 4671 N N . GLY A 1 589 ? 9.961 26.413 21.017 1.0 15.28 ? 589 GLY A N 1 589 . A ATOM 4672 C CA . GLY A 1 589 ? 8.853 25.499 20.738 1.0 16.12 ? 589 GLY A CA 1 589 . A ATOM 4673 C C . GLY A 1 589 ? 8.525 25.270 19.281 1.0 16.82 ? 589 GLY A C 1 589 . A ATOM 4674 O O . GLY A 1 589 ? 7.388 24.958 18.948 1.0 17.83 ? 589 GLY A O 1 589 . A ATOM 4675 N N . VAL A 1 590 ? 9.520 25.474 18.394 1.0 15.85 ? 590 VAL A N 1 590 . A ATOM 4676 C CA . VAL A 1 590 ? 9.369 25.261 16.962 1.0 16.25 ? 590 VAL A CA 1 590 . A ATOM 4677 C C . VAL A 1 590 ? 10.093 23.986 16.473 1.0 15.05 ? 590 VAL A C 1 590 . A ATOM 4678 O O . VAL A 1 590 ? 10.012 23.633 15.290 1.0 16.42 ? 590 VAL A O 1 590 . A ATOM 4679 C CB . VAL A 1 590 ? 9.786 26.517 16.146 1.0 15.07 ? 590 VAL A CB 1 590 . A ATOM 4680 C CG1 . VAL A 1 590 ? 8.858 27.692 16.519 1.0 17.32 ? 590 VAL A CG1 1 590 . A ATOM 4681 C CG2 . VAL A 1 590 ? 11.255 26.840 16.310 1.0 16.21 ? 590 VAL A CG2 1 590 . A ATOM 4682 N N . ALA A 1 591 ? 10.702 23.263 17.422 1.0 16.69 ? 591 ALA A N 1 591 . A ATOM 4683 C CA . ALA A 1 591 ? 11.352 21.977 17.164 1.0 17.07 ? 591 ALA A CA 1 591 . A ATOM 4684 C C . ALA A 1 591 ? 11.390 21.215 18.465 1.0 18.75 ? 591 ALA A C 1 591 . A ATOM 4685 O O . ALA A 1 591 ? 11.294 21.825 19.523 1.0 18.61 ? 591 ALA A O 1 591 . A ATOM 4686 C CB . ALA A 1 591 ? 12.801 22.163 16.657 1.0 18.0 ? 591 ALA A CB 1 591 . A ATOM 4687 N N . ILE A 1 592 ? 11.525 19.886 18.375 1.0 20.53 ? 592 ILE A N 1 592 . A ATOM 4688 C CA . ILE A 1 592 ? 11.684 19.008 19.537 1.0 22.72 ? 592 ILE A CA 1 592 . A ATOM 4689 C C . ILE A 1 592 ? 12.969 18.176 19.380 1.0 24.16 ? 592 ILE A C 1 592 . A ATOM 4690 O O . ILE A 1 592 ? 13.385 17.888 18.271 1.0 24.27 ? 592 ILE A O 1 592 . A ATOM 4691 C CB . ILE A 1 592 ? 10.448 18.070 19.756 1.0 22.65 ? 592 ILE A CB 1 592 . A ATOM 4692 C CG1 . ILE A 1 592 ? 10.276 17.129 18.564 1.0 24.75 ? 592 ILE A CG1 1 592 . A ATOM 4693 C CG2 . ILE A 1 592 ? 9.208 18.926 20.036 1.0 24.23 ? 592 ILE A CG2 1 592 . A ATOM 4694 C CD1 . ILE A 1 592 ? 9.250 15.992 18.861 1.0 28.61 ? 592 ILE A CD1 1 592 . A ATOM 4695 N N . LYS A 1 593 ? 13.624 17.856 20.511 1.0 25.81 ? 593 LYS A N 1 593 . A ATOM 4696 C CA . LYS A 1 593 ? 14.782 16.962 20.491 1.0 27.91 ? 593 LYS A CA 1 593 . A ATOM 4697 C C . LYS A 1 593 ? 14.375 15.597 19.943 1.0 26.63 ? 593 LYS A C 1 593 . A ATOM 4698 O O . LYS A 1 593 ? 13.348 15.052 20.337 1.0 27.45 ? 593 LYS A O 1 593 . A ATOM 4699 C CB . LYS A 1 593 ? 15.361 16.833 21.901 1.0 29.37 ? 593 LYS A CB 1 593 . A ATOM 4700 C CG . LYS A 1 593 ? 16.807 16.318 21.925 1.0 35.19 ? 593 LYS A CG 1 593 . A ATOM 4701 C CD . LYS A 1 593 ? 17.308 16.074 23.350 1.0 39.64 ? 593 LYS A CD 1 593 . A ATOM 4702 C CE . LYS A 1 593 ? 18.665 15.320 23.364 1.0 43.02 ? 593 LYS A CE 1 593 . A ATOM 4703 N NZ . LYS A 1 593 ? 19.756 16.161 22.752 1.0 45.97 ? 593 LYS A NZ 1 593 . A ATOM 4704 N N . ASP A 1 594 ? 15.172 15.054 19.022 1.0 26.97 ? 594 ASP A N 1 594 . A ATOM 4705 C CA . ASP A 1 594 ? 14.896 13.766 18.383 1.0 29.73 ? 594 ASP A CA 1 594 . A ATOM 4706 C C . ASP A 1 594 ? 16.226 13.172 17.928 1.0 31.88 ? 594 ASP A C 1 594 . A ATOM 4707 O O . ASP A 1 594 ? 16.728 13.506 16.856 1.0 30.81 ? 594 ASP A O 1 594 . A ATOM 4708 C CB . ASP A 1 594 ? 13.950 13.958 17.186 1.0 30.04 ? 594 ASP A CB 1 594 . A ATOM 4709 C CG . ASP A 1 594 ? 13.418 12.642 16.637 1.0 33.85 ? 594 ASP A CG 1 594 . A ATOM 4710 O OD1 . ASP A 1 594 ? 14.095 11.594 16.767 1.0 38.15 ? 594 ASP A OD1 1 594 . A ATOM 4711 O OD2 . ASP A 1 594 ? 12.312 12.655 16.069 1.0 38.76 ? 594 ASP A OD2 1 594 . A ATOM 4712 N N . PRO A 1 595 ? 16.802 12.250 18.731 1.0 34.61 ? 595 PRO A N 1 595 . A ATOM 4713 C CA . PRO A 1 595 ? 18.124 11.735 18.363 1.0 37.02 ? 595 PRO A CA 1 595 . A ATOM 4714 C C . PRO A 1 595 ? 18.116 10.782 17.147 1.0 38.34 ? 595 PRO A C 1 595 . A ATOM 4715 O O . PRO A 1 595 ? 19.197 10.403 16.679 1.0 39.99 ? 595 PRO A O 1 595 . A ATOM 4716 C CB . PRO A 1 595 ? 18.611 10.997 19.617 1.0 38.25 ? 595 PRO A CB 1 595 . A ATOM 4717 C CG . PRO A 1 595 ? 17.462 10.975 20.592 1.0 38.21 ? 595 PRO A CG 1 595 . A ATOM 4718 C CD . PRO A 1 595 ? 16.308 11.756 20.031 1.0 36.03 ? 595 PRO A CD 1 595 . A ATOM 4719 N N . SER A 1 596 ? 16.947 10.410 16.631 1.0 38.24 ? 596 SER A N 1 596 . A ATOM 4720 C CA . SER A 1 596 ? 16.880 9.595 15.423 1.0 39.52 ? 596 SER A CA 1 596 . A ATOM 4721 C C . SER A 1 596 ? 17.092 10.385 14.141 1.0 39.93 ? 596 SER A C 1 596 . A ATOM 4722 O O . SER A 1 596 ? 17.160 9.784 13.069 1.0 40.74 ? 596 SER A O 1 596 . A ATOM 4723 C CB . SER A 1 596 ? 15.553 8.829 15.345 1.0 39.97 ? 596 SER A CB 1 596 . A ATOM 4724 O OG . SER A 1 596 ? 14.445 9.664 15.098 1.0 38.4 ? 596 SER A OG 1 596 . A ATOM 4725 N N . THR A 1 597 ? 17.172 11.724 14.238 1.0 38.41 ? 597 THR A N 1 597 . A ATOM 4726 C CA . THR A 1 597 ? 17.271 12.596 13.079 1.0 38.52 ? 597 THR A CA 1 597 . A ATOM 4727 C C . THR A 1 597 ? 18.736 13.046 12.911 1.0 37.56 ? 597 THR A C 1 597 . A ATOM 4728 O O . THR A 1 597 ? 19.467 13.164 13.893 1.0 35.3 ? 597 THR A O 1 597 . A ATOM 4729 C CB . THR A 1 597 ? 16.332 13.835 13.216 1.0 37.66 ? 597 THR A CB 1 597 . A ATOM 4730 O OG1 . THR A 1 597 ? 16.705 14.635 14.355 1.0 37.21 ? 597 THR A OG1 1 597 . A ATOM 4731 C CG2 . THR A 1 597 ? 14.887 13.409 13.391 1.0 38.65 ? 597 THR A CG2 1 597 . A ATOM 4732 N N . PRO A 1 598 ? 19.149 13.337 11.666 1.0 38.68 ? 598 PRO A N 1 598 . A ATOM 4733 C CA . PRO A 1 598 ? 20.547 13.789 11.444 1.0 38.37 ? 598 PRO A CA 1 598 . A ATOM 4734 C C . PRO A 1 598 ? 20.974 15.054 12.225 1.0 35.79 ? 598 PRO A C 1 598 . A ATOM 4735 O O . PRO A 1 598 ? 22.103 15.128 12.692 1.0 36.77 ? 598 PRO A O 1 598 . A ATOM 4736 C CB . PRO A 1 598 ? 20.615 14.030 9.925 1.0 39.28 ? 598 PRO A CB 1 598 . A ATOM 4737 C CG . PRO A 1 598 ? 19.212 14.260 9.492 1.0 38.48 ? 598 PRO A CG 1 598 . A ATOM 4738 C CD . PRO A 1 598 ? 18.311 13.500 10.458 1.0 39.15 ? 598 PRO A CD 1 598 . A ATOM 4739 N N . HIS A 1 599 ? 20.089 16.025 12.411 1.0 32.11 ? 599 HIS A N 1 599 . A ATOM 4740 C CA . HIS A 1 599 ? 20.446 17.183 13.228 1.0 29.98 ? 599 HIS A CA 1 599 . A ATOM 4741 C C . HIS A 1 599 ? 20.107 17.110 14.713 1.0 29.21 ? 599 HIS A C 1 599 . A ATOM 4742 O O . HIS A 1 599 ? 20.348 18.054 15.469 1.0 29.16 ? 599 HIS A O 1 599 . A ATOM 4743 C CB . HIS A 1 599 ? 19.799 18.427 12.629 1.0 30.15 ? 599 HIS A CB 1 599 . A ATOM 4744 C CG . HIS A 1 599 ? 20.248 18.704 11.234 1.0 29.42 ? 599 HIS A CG 1 599 . A ATOM 4745 N ND1 . HIS A 1 599 ? 21.562 19.003 10.944 1.0 31.79 ? 599 HIS A ND1 1 599 . A ATOM 4746 C CD2 . HIS A 1 599 ? 19.591 18.701 10.054 1.0 31.48 ? 599 HIS A CD2 1 599 . A ATOM 4747 C CE1 . HIS A 1 599 ? 21.695 19.167 9.640 1.0 33.95 ? 599 HIS A CE1 1 599 . A ATOM 4748 N NE2 . HIS A 1 599 ? 20.512 19.017 9.077 1.0 30.82 ? 599 HIS A NE2 1 599 . A ATOM 4749 N N . GLY A 1 600 ? 19.509 15.992 15.139 1.0 28.35 ? 600 GLY A N 1 600 . A ATOM 4750 C CA . GLY A 1 600 ? 19.123 15.842 16.536 1.0 29.4 ? 600 GLY A CA 1 600 . A ATOM 4751 C C . GLY A 1 600 ? 17.878 16.588 16.971 1.0 27.72 ? 600 GLY A C 1 600 . A ATOM 4752 O O . GLY A 1 600 ? 17.564 16.579 18.183 1.0 27.37 ? 600 GLY A O 1 600 . A ATOM 4753 N N . VAL A 1 601 ? 17.223 17.281 16.021 1.0 26.92 ? 601 VAL A N 1 601 . A ATOM 4754 C CA . VAL A 1 601 ? 15.953 17.959 16.297 1.0 25.51 ? 601 VAL A CA 1 601 . A ATOM 4755 C C . VAL A 1 601 ? 15.000 17.677 15.147 1.0 24.81 ? 601 VAL A C 1 601 . A ATOM 4756 O O . VAL A 1 601 ? 15.400 17.547 13.983 1.0 26.73 ? 601 VAL A O 1 601 . A ATOM 4757 C CB . VAL A 1 601 ? 16.107 19.475 16.451 1.0 26.2 ? 601 VAL A CB 1 601 . A ATOM 4758 C CG1 . VAL A 1 601 ? 16.976 19.835 17.631 1.0 27.84 ? 601 VAL A CG1 1 601 . A ATOM 4759 C CG2 . VAL A 1 601 ? 16.647 20.079 15.186 1.0 26.81 ? 601 VAL A CG2 1 601 . A ATOM 4760 N N . ARG A 1 602 ? 13.723 17.626 15.482 1.0 23.45 ? 602 ARG A N 1 602 . A ATOM 4761 C CA . ARG A 1 602 ? 12.641 17.471 14.538 1.0 23.57 ? 602 ARG A CA 1 602 . A ATOM 4762 C C . ARG A 1 602 ? 11.898 18.813 14.488 1.0 21.37 ? 602 ARG A C 1 602 . A ATOM 4763 O O . ARG A 1 602 ? 11.383 19.279 15.510 1.0 20.9 ? 602 ARG A O 1 602 . A ATOM 4764 C CB . ARG A 1 602 ? 11.731 16.331 14.981 1.0 25.18 ? 602 ARG A CB 1 602 . A ATOM 4765 C CG . ARG A 1 602 ? 10.458 16.253 14.193 1.0 27.71 ? 602 ARG A CG 1 602 . A ATOM 4766 C CD . ARG A 1 602 ? 9.790 14.895 14.279 1.0 37.14 ? 602 ARG A CD 1 602 . A ATOM 4767 N NE . ARG A 1 602 ? 8.433 14.981 13.765 1.0 46.48 ? 602 ARG A NE 1 602 . A ATOM 4768 C CZ . ARG A 1 602 ? 7.325 14.982 14.507 1.0 50.93 ? 602 ARG A CZ 1 602 . A ATOM 4769 N NH1 . ARG A 1 602 ? 7.383 14.889 15.839 1.0 53.57 ? 602 ARG A NH1 1 602 . A ATOM 4770 N NH2 . ARG A 1 602 ? 6.140 15.066 13.903 1.0 50.39 ? 602 ARG A NH2 1 602 . A ATOM 4771 N N . LEU A 1 603 ? 11.837 19.417 13.304 1.0 20.07 ? 603 LEU A N 1 603 . A ATOM 4772 C CA . LEU A 1 603 ? 11.123 20.691 13.116 1.0 19.0 ? 603 LEU A CA 1 603 . A ATOM 4773 C C . LEU A 1 603 ? 9.615 20.458 13.202 1.0 20.14 ? 603 LEU A C 1 603 . A ATOM 4774 O O . LEU A 1 603 ? 9.099 19.460 12.667 1.0 22.09 ? 603 LEU A O 1 603 . A ATOM 4775 C CB . LEU A 1 603 ? 11.456 21.372 11.757 1.0 18.59 ? 603 LEU A CB 1 603 . A ATOM 4776 C CG . LEU A 1 603 ? 12.901 21.892 11.539 1.0 20.44 ? 603 LEU A CG 1 603 . A ATOM 4777 C CD1 . LEU A 1 603 ? 13.035 22.600 10.184 1.0 24.06 ? 603 LEU A CD1 1 603 . A ATOM 4778 C CD2 . LEU A 1 603 ? 13.419 22.765 12.626 1.0 24.38 ? 603 LEU A CD2 1 603 . A ATOM 4779 N N . LEU A 1 604 ? 8.902 21.347 13.877 1.0 17.58 ? 604 LEU A N 1 604 . A ATOM 4780 C CA . LEU A 1 604 ? 7.447 21.309 13.928 1.0 17.97 ? 604 LEU A CA 1 604 . A ATOM 4781 C C . LEU A 1 604 ? 6.774 22.031 12.755 1.0 18.26 ? 604 LEU A C 1 604 . A ATOM 4782 O O . LEU A 1 604 ? 5.594 21.852 12.512 1.0 19.7 ? 604 LEU A O 1 604 . A ATOM 4783 C CB . LEU A 1 604 ? 6.894 21.788 15.288 1.0 17.74 ? 604 LEU A CB 1 604 . A ATOM 4784 C CG . LEU A 1 604 ? 7.385 20.983 16.515 1.0 18.18 ? 604 LEU A CG 1 604 . A ATOM 4785 C CD1 . LEU A 1 604 ? 6.853 21.669 17.806 1.0 22.1 ? 604 LEU A CD1 1 604 . A ATOM 4786 C CD2 . LEU A 1 604 ? 7.043 19.488 16.435 1.0 19.01 ? 604 LEU A CD2 1 604 . A ATOM 4787 N N . ILE A 1 605 ? 7.529 22.856 12.038 1.0 17.61 ? 605 ILE A N 1 605 . A ATOM 4788 C CA . ILE A 1 605 ? 7.120 23.448 10.759 1.0 18.8 ? 605 ILE A CA 1 605 . A ATOM 4789 C C . ILE A 1 605 ? 8.101 22.826 9.783 1.0 20.05 ? 605 ILE A C 1 605 . A ATOM 4790 O O . ILE A 1 605 ? 9.278 23.228 9.813 1.0 20.43 ? 605 ILE A O 1 605 . A ATOM 4791 C CB . ILE A 1 605 ? 7.165 24.986 10.774 1.0 17.79 ? 605 ILE A CB 1 605 . A ATOM 4792 C CG1 . ILE A 1 605 ? 6.244 25.550 11.866 1.0 17.68 ? 605 ILE A CG1 1 605 . A ATOM 4793 C CG2 . ILE A 1 605 ? 6.845 25.592 9.348 1.0 18.69 ? 605 ILE A CG2 1 605 . A ATOM 4794 C CD1 . ILE A 1 605 ? 6.454 27.051 12.189 1.0 17.98 ? 605 ILE A CD1 1 605 . A ATOM 4795 N N . GLU A 1 606 ? 7.686 21.814 9.002 1.0 21.13 ? 606 GLU A N 1 606 . A ATOM 4796 C CA . GLU A 1 606 ? 8.693 21.036 8.218 1.0 25.47 ? 606 GLU A CA 1 606 . A ATOM 4797 C C . GLU A 1 606 ? 9.474 21.923 7.224 1.0 25.22 ? 606 GLU A C 1 606 . A ATOM 4798 O O . GLU A 1 606 ? 10.688 21.778 7.090 1.0 28.92 ? 606 GLU A O 1 606 . A ATOM 4799 C CB . GLU A 1 606 ? 8.073 19.889 7.415 1.0 27.2 ? 606 GLU A CB 1 606 . A ATOM 4800 C CG . GLU A 1 606 ? 7.151 18.900 8.043 1.0 35.72 ? 606 GLU A CG 1 606 . A ATOM 4801 C CD . GLU A 1 606 ? 6.938 17.685 7.103 1.0 42.82 ? 606 GLU A CD 1 606 . A ATOM 4802 O OE1 . GLU A 1 606 ? 7.238 17.793 5.879 1.0 48.03 ? 606 GLU A OE1 1 606 . A ATOM 4803 O OE2 . GLU A 1 606 ? 6.494 16.621 7.583 1.0 48.44 ? 606 GLU A OE2 1 606 . A ATOM 4804 N N . ASP A 1 607 ? 8.750 22.785 6.515 1.0 23.34 ? 607 ASP A N 1 607 . A ATOM 4805 C CA . ASP A 1 607 ? 9.310 23.725 5.514 1.0 23.8 ? 607 ASP A CA 1 607 . A ATOM 4806 C C . ASP A 1 607 ? 9.396 25.151 6.166 1.0 22.95 ? 607 ASP A C 1 607 . A ATOM 4807 O O . ASP A 1 607 ? 8.615 26.059 5.855 1.0 24.3 ? 607 ASP A O 1 607 . A ATOM 4808 C CB . ASP A 1 607 ? 8.342 23.759 4.309 1.0 24.16 ? 607 ASP A CB 1 607 . A ATOM 4809 C CG . ASP A 1 607 ? 8.845 24.622 3.134 1.0 28.84 ? 607 ASP A CG 1 607 . A ATOM 4810 O OD1 . ASP A 1 607 ? 10.017 25.081 3.159 1.0 33.14 ? 607 ASP A OD1 1 607 . A ATOM 4811 O OD2 . ASP A 1 607 ? 8.006 24.889 2.230 1.0 31.16 ? 607 ASP A OD2 1 607 . A ATOM 4812 N N . TYR A 1 608 ? 10.315 25.318 7.116 1.0 20.66 ? 608 TYR A N 1 608 . A ATOM 4813 C CA . TYR A 1 608 ? 10.607 26.606 7.835 1.0 17.04 ? 608 TYR A CA 1 608 . A ATOM 4814 C C . TYR A 1 608 ? 11.939 27.024 7.208 1.0 16.0 ? 608 TYR A C 1 608 . A ATOM 4815 O O . TYR A 1 608 ? 12.926 26.508 7.573 1.0 18.11 ? 608 TYR A O 1 608 . A ATOM 4816 C CB . TYR A 1 608 ? 10.732 26.314 9.351 1.0 16.28 ? 608 TYR A CB 1 608 . A ATOM 4817 C CG . TYR A 1 608 ? 11.053 27.463 10.344 1.0 15.85 ? 608 TYR A CG 1 608 . A ATOM 4818 C CD1 . TYR A 1 608 ? 11.560 28.692 9.957 1.0 13.75 ? 608 TYR A CD1 1 608 . A ATOM 4819 C CD2 . TYR A 1 608 ? 10.902 27.269 11.689 1.0 16.41 ? 608 TYR A CD2 1 608 . A ATOM 4820 C CE1 . TYR A 1 608 ? 11.857 29.665 10.888 1.0 14.27 ? 608 TYR A CE1 1 608 . A ATOM 4821 C CE2 . TYR A 1 608 ? 11.211 28.224 12.591 1.0 15.89 ? 608 TYR A CE2 1 608 . A ATOM 4822 C CZ . TYR A 1 608 ? 11.688 29.430 12.205 1.0 15.15 ? 608 TYR A CZ 1 608 . A ATOM 4823 O OH . TYR A 1 608 ? 11.974 30.372 13.149 1.0 16.58 ? 608 TYR A OH 1 608 . A ATOM 4824 N N . PRO A 1 609 ? 11.952 27.909 6.210 1.0 14.45 ? 609 PRO A N 1 609 . A ATOM 4825 C CA . PRO A 1 609 ? 13.171 28.050 5.395 1.0 14.22 ? 609 PRO A CA 1 609 . A ATOM 4826 C C . PRO A 1 609 ? 14.411 28.476 6.161 1.0 14.68 ? 609 PRO A C 1 609 . A ATOM 4827 O O . PRO A 1 609 ? 15.468 27.880 6.010 1.0 15.43 ? 609 PRO A O 1 609 . A ATOM 4828 C CB . PRO A 1 609 ? 12.734 29.027 4.299 1.0 15.24 ? 609 PRO A CB 1 609 . A ATOM 4829 C CG . PRO A 1 609 ? 11.227 28.742 4.138 1.0 15.2 ? 609 PRO A CG 1 609 . A ATOM 4830 C CD . PRO A 1 609 ? 10.793 28.596 5.609 1.0 14.59 ? 609 PRO A CD 1 609 . A ATOM 4831 N N . TYR A 1 610 ? 14.244 29.457 7.061 1.0 13.26 ? 610 TYR A N 1 610 . A ATOM 4832 C CA . TYR A 1 610 ? 15.400 29.886 7.891 1.0 13.64 ? 610 TYR A CA 1 610 . A ATOM 4833 C C . TYR A 1 610 ? 15.976 28.730 8.684 1.0 14.55 ? 610 TYR A C 1 610 . A ATOM 4834 O O . TYR A 1 610 ? 17.182 28.489 8.669 1.0 15.31 ? 610 TYR A O 1 610 . A ATOM 4835 C CB . TYR A 1 610 ? 15.005 31.057 8.823 1.0 14.1 ? 610 TYR A CB 1 610 . A ATOM 4836 C CG . TYR A 1 610 ? 15.981 31.274 9.948 1.0 12.71 ? 610 TYR A CG 1 610 . A ATOM 4837 C CD1 . TYR A 1 610 ? 17.256 31.771 9.681 1.0 14.74 ? 610 TYR A CD1 1 610 . A ATOM 4838 C CD2 . TYR A 1 610 ? 15.688 30.912 11.267 1.0 14.73 ? 610 TYR A CD2 1 610 . A ATOM 4839 C CE1 . TYR A 1 610 ? 18.212 31.968 10.691 1.0 15.34 ? 610 TYR A CE1 1 610 . A ATOM 4840 C CE2 . TYR A 1 610 ? 16.654 31.077 12.300 1.0 15.4 ? 610 TYR A CE2 1 610 . A ATOM 4841 C CZ . TYR A 1 610 ? 17.905 31.578 11.993 1.0 15.98 ? 610 TYR A CZ 1 610 . A ATOM 4842 O OH . TYR A 1 610 ? 18.834 31.765 12.993 1.0 17.62 ? 610 TYR A OH 1 610 . A ATOM 4843 N N . ALA A 1 611 ? 15.142 27.994 9.393 1.0 14.55 ? 611 ALA A N 1 611 . A ATOM 4844 C CA . ALA A 1 611 ? 15.591 26.917 10.277 1.0 15.39 ? 611 ALA A CA 1 611 . A ATOM 4845 C C . ALA A 1 611 ? 16.128 25.755 9.475 1.0 16.38 ? 611 ALA A C 1 611 . A ATOM 4846 O O . ALA A 1 611 ? 17.168 25.193 9.870 1.0 16.73 ? 611 ALA A O 1 611 . A ATOM 4847 C CB . ALA A 1 611 ? 14.462 26.466 11.202 1.0 15.29 ? 611 ALA A CB 1 611 . A ATOM 4848 N N . ALA A 1 612 ? 15.457 25.333 8.389 1.0 16.16 ? 612 ALA A N 1 612 . A ATOM 4849 C CA . ALA A 1 612 ? 15.933 24.174 7.634 1.0 16.25 ? 612 ALA A CA 1 612 . A ATOM 4850 C C . ALA A 1 612 ? 17.261 24.442 6.949 1.0 17.71 ? 612 ALA A C 1 612 . A ATOM 4851 O O . ALA A 1 612 ? 18.161 23.596 6.927 1.0 18.67 ? 612 ALA A O 1 612 . A ATOM 4852 C CB . ALA A 1 612 ? 14.842 23.763 6.592 1.0 17.97 ? 612 ALA A CB 1 612 . A ATOM 4853 N N . ASP A 1 613 ? 17.404 25.633 6.350 1.0 16.09 ? 613 ASP A N 1 613 . A ATOM 4854 C CA . ASP A 1 613 ? 18.639 26.002 5.720 1.0 16.84 ? 613 ASP A CA 1 613 . A ATOM 4855 C C . ASP A 1 613 ? 19.721 26.222 6.795 1.0 16.37 ? 613 ASP A C 1 613 . A ATOM 4856 O O . ASP A 1 613 ? 20.897 25.824 6.632 1.0 17.56 ? 613 ASP A O 1 613 . A ATOM 4857 C CB . ASP A 1 613 ? 18.498 27.211 4.783 1.0 16.57 ? 613 ASP A CB 1 613 . A ATOM 4858 C CG . ASP A 1 613 ? 17.574 26.948 3.560 1.0 19.16 ? 613 ASP A CG 1 613 . A ATOM 4859 O OD1 . ASP A 1 613 ? 16.970 25.846 3.404 1.0 18.62 ? 613 ASP A OD1 1 613 . A ATOM 4860 O OD2 . ASP A 1 613 ? 17.489 27.943 2.750 1.0 18.4 ? 613 ASP A OD2 1 613 . A ATOM 4861 N N . GLY A 1 614 ? 19.340 26.895 7.848 1.0 15.54 ? 614 GLY A N 1 614 . A ATOM 4862 C CA . GLY A 1 614 ? 20.231 27.167 8.963 1.0 15.27 ? 614 GLY A CA 1 614 . A ATOM 4863 C C . GLY A 1 614 ? 20.858 25.923 9.549 1.0 16.8 ? 614 GLY A C 1 614 . A ATOM 4864 O O . GLY A 1 614 ? 22.053 25.937 9.905 1.0 17.52 ? 614 GLY A O 1 614 . A ATOM 4865 N N . LEU A 1 615 ? 20.096 24.838 9.707 1.0 16.43 ? 615 LEU A N 1 615 . A ATOM 4866 C CA . LEU A 1 615 ? 20.625 23.582 10.285 1.0 17.79 ? 615 LEU A CA 1 615 . A ATOM 4867 C C . LEU A 1 615 ? 21.733 23.029 9.403 1.0 18.23 ? 615 LEU A C 1 615 . A ATOM 4868 O O . LEU A 1 615 ? 22.671 22.425 9.912 1.0 20.03 ? 615 LEU A O 1 615 . A ATOM 4869 C CB . LEU A 1 615 ? 19.509 22.555 10.528 1.0 18.66 ? 615 LEU A CB 1 615 . A ATOM 4870 C CG . LEU A 1 615 ? 18.647 22.878 11.752 1.0 18.28 ? 615 LEU A CG 1 615 . A ATOM 4871 C CD1 . LEU A 1 615 ? 17.387 22.032 11.750 1.0 19.75 ? 615 LEU A CD1 1 615 . A ATOM 4872 C CD2 . LEU A 1 615 ? 19.385 22.691 13.106 1.0 21.38 ? 615 LEU A CD2 1 615 . A ATOM 4873 N N . GLU A 1 616 ? 21.583 23.175 8.079 1.0 18.12 ? 616 GLU A N 1 616 . A ATOM 4874 C CA . GLU A 1 616 ? 22.642 22.722 7.181 1.0 18.56 ? 616 GLU A CA 1 616 . A ATOM 4875 C C . GLU A 1 616 ? 23.956 23.478 7.424 1.0 18.53 ? 616 GLU A C 1 616 . A ATOM 4876 O O . GLU A 1 616 ? 25.018 22.873 7.459 1.0 18.88 ? 616 GLU A O 1 616 . A ATOM 4877 C CB . GLU A 1 616 ? 22.235 22.783 5.706 1.0 19.93 ? 616 GLU A CB 1 616 . A ATOM 4878 C CG . GLU A 1 616 ? 20.995 21.923 5.358 1.0 22.66 ? 616 GLU A CG 1 616 . A ATOM 4879 C CD . GLU A 1 616 ? 21.184 20.435 5.662 1.0 31.01 ? 616 GLU A CD 1 616 . A ATOM 4880 O OE1 . GLU A 1 616 ? 22.298 19.923 5.484 1.0 32.61 ? 616 GLU A OE1 1 616 . A ATOM 4881 O OE2 . GLU A 1 616 ? 20.210 19.803 6.095 1.0 37.1 ? 616 GLU A OE2 1 616 . A ATOM 4882 N N . ILE A 1 617 ? 23.870 24.799 7.509 1.0 17.06 ? 617 ILE A N 1 617 . A ATOM 4883 C CA . ILE A 1 617 ? 25.051 25.637 7.756 1.0 17.54 ? 617 ILE A CA 1 617 . A ATOM 4884 C C . ILE A 1 617 ? 25.651 25.364 9.142 1.0 18.13 ? 617 ILE A C 1 617 . A ATOM 4885 O O . ILE A 1 617 ? 26.860 25.199 9.255 1.0 20.22 ? 617 ILE A O 1 617 . A ATOM 4886 C CB . ILE A 1 617 ? 24.730 27.173 7.573 1.0 17.02 ? 617 ILE A CB 1 617 . A ATOM 4887 C CG1 . ILE A 1 617 ? 24.183 27.471 6.164 1.0 17.39 ? 617 ILE A CG1 1 617 . A ATOM 4888 C CG2 . ILE A 1 617 ? 26.020 27.978 7.829 1.0 18.67 ? 617 ILE A CG2 1 617 . A ATOM 4889 C CD1 . ILE A 1 617 ? 25.086 27.199 4.930 1.0 19.3 ? 617 ILE A CD1 1 617 . A ATOM 4890 N N . TRP A 1 618 ? 24.781 25.297 10.168 1.0 17.11 ? 618 TRP A N 1 618 . A ATOM 4891 C CA . TRP A 1 618 ? 25.187 24.902 11.533 1.0 17.45 ? 618 TRP A CA 1 618 . A ATOM 4892 C C . TRP A 1 618 ? 25.981 23.591 11.530 1.0 20.44 ? 618 TRP A C 1 618 . A ATOM 4893 O O . TRP A 1 618 ? 27.084 23.544 12.117 1.0 19.37 ? 618 TRP A O 1 618 . A ATOM 4894 C CB . TRP A 1 618 ? 23.950 24.818 12.450 1.0 17.61 ? 618 TRP A CB 1 618 . A ATOM 4895 C CG . TRP A 1 618 ? 24.197 24.313 13.811 1.0 16.98 ? 618 TRP A CG 1 618 . A ATOM 4896 C CD1 . TRP A 1 618 ? 24.118 23.002 14.251 1.0 18.38 ? 618 TRP A CD1 1 618 . A ATOM 4897 C CD2 . TRP A 1 618 ? 24.604 25.094 14.963 1.0 17.41 ? 618 TRP A CD2 1 618 . A ATOM 4898 N NE1 . TRP A 1 618 ? 24.489 22.946 15.564 1.0 19.78 ? 618 TRP A NE1 1 618 . A ATOM 4899 C CE2 . TRP A 1 618 ? 24.755 24.200 16.038 1.0 19.91 ? 618 TRP A CE2 1 618 . A ATOM 4900 C CE3 . TRP A 1 618 ? 24.849 26.466 15.171 1.0 17.31 ? 618 TRP A CE3 1 618 . A ATOM 4901 C CZ2 . TRP A 1 618 ? 25.134 24.628 17.338 1.0 18.6 ? 618 TRP A CZ2 1 618 . A ATOM 4902 C CZ3 . TRP A 1 618 ? 25.247 26.889 16.463 1.0 18.83 ? 618 TRP A CZ3 1 618 . A ATOM 4903 C CH2 . TRP A 1 618 ? 25.374 25.967 17.531 1.0 19.91 ? 618 TRP A CH2 1 618 . A ATOM 4904 N N . ALA A 1 619 ? 25.470 22.553 10.881 1.0 19.39 ? 619 ALA A N 1 619 . A ATOM 4905 C CA . ALA A 1 619 ? 26.167 21.248 10.857 1.0 19.03 ? 619 ALA A CA 1 619 . A ATOM 4906 C C . ALA A 1 619 ? 27.518 21.346 10.164 1.0 20.7 ? 619 ALA A C 1 619 . A ATOM 4907 O O . ALA A 1 619 ? 28.468 20.681 10.577 1.0 21.43 ? 619 ALA A O 1 619 . A ATOM 4908 C CB . ALA A 1 619 ? 25.281 20.199 10.168 1.0 20.86 ? 619 ALA A CB 1 619 . A ATOM 4909 N N . ALA A 1 620 ? 27.618 22.147 9.094 1.0 19.5 ? 620 ALA A N 1 620 . A ATOM 4910 C CA . ALA A 1 620 ? 28.891 22.289 8.368 1.0 20.12 ? 620 ALA A CA 1 620 . A ATOM 4911 C C . ALA A 1 620 ? 29.922 22.986 9.247 1.0 20.46 ? 620 ALA A C 1 620 . A ATOM 4912 O O . ALA A 1 620 ? 31.077 22.550 9.259 1.0 21.03 ? 620 ALA A O 1 620 . A ATOM 4913 C CB . ALA A 1 620 ? 28.692 23.085 7.046 1.0 20.86 ? 620 ALA A CB 1 620 . A ATOM 4914 N N . ILE A 1 621 ? 29.538 24.055 9.952 1.0 19.3 ? 621 ILE A N 1 621 . A ATOM 4915 C CA . ILE A 1 621 ? 30.450 24.743 10.907 1.0 19.76 ? 621 ILE A CA 1 621 . A ATOM 4916 C C . ILE A 1 621 ? 30.864 23.772 12.022 1.0 20.02 ? 621 ILE A C 1 621 . A ATOM 4917 O O . ILE A 1 621 ? 32.029 23.684 12.376 1.0 21.43 ? 621 ILE A O 1 621 . A ATOM 4918 C CB . ILE A 1 621 ? 29.845 26.078 11.491 1.0 17.92 ? 621 ILE A CB 1 621 . A ATOM 4919 C CG1 . ILE A 1 621 ? 29.495 27.072 10.410 1.0 19.23 ? 621 ILE A CG1 1 621 . A ATOM 4920 C CG2 . ILE A 1 621 ? 30.778 26.727 12.546 1.0 20.95 ? 621 ILE A CG2 1 621 . A ATOM 4921 C CD1 . ILE A 1 621 ? 28.510 28.180 10.939 1.0 18.06 ? 621 ILE A CD1 1 621 . A ATOM 4922 N N . LYS A 1 622 ? 29.896 23.006 12.555 1.0 19.73 ? 622 LYS A N 1 622 . A ATOM 4923 C CA . LYS A 1 622 ? 30.174 22.050 13.643 1.0 20.87 ? 622 LYS A CA 1 622 . A ATOM 4924 C C . LYS A 1 622 ? 31.223 21.023 13.202 1.0 22.2 ? 622 LYS A C 1 622 . A ATOM 4925 O O . LYS A 1 622 ? 32.179 20.759 13.952 1.0 22.36 ? 622 LYS A O 1 622 . A ATOM 4926 C CB . LYS A 1 622 ? 28.862 21.400 14.137 1.0 21.51 ? 622 LYS A CB 1 622 . A ATOM 4927 C CG . LYS A 1 622 ? 29.051 20.353 15.256 1.0 23.67 ? 622 LYS A CG 1 622 . A ATOM 4928 C CD . LYS A 1 622 ? 27.694 19.954 15.838 1.0 24.96 ? 622 LYS A CD 1 622 . A ATOM 4929 C CE . LYS A 1 622 ? 27.828 18.952 16.937 1.0 29.75 ? 622 LYS A CE 1 622 . A ATOM 4930 N NZ . LYS A 1 622 ? 26.456 18.521 17.361 1.0 32.03 ? 622 LYS A NZ 1 622 . A ATOM 4931 N N . THR A 1 623 ? 31.125 20.457 11.993 1.0 22.73 ? 623 THR A N 1 623 . A ATOM 4932 C CA . THR A 1 623 ? 32.102 19.457 11.490 1.0 24.39 ? 623 THR A CA 1 623 . A ATOM 4933 C C . THR A 1 623 ? 33.484 20.088 11.398 1.0 24.29 ? 623 THR A C 1 623 . A ATOM 4934 O O . THR A 1 623 ? 34.507 19.475 11.762 1.0 25.38 ? 623 THR A O 1 623 . A ATOM 4935 C CB . THR A 1 623 ? 31.705 18.921 10.110 1.0 25.07 ? 623 THR A CB 1 623 . A ATOM 4936 O OG1 . THR A 1 623 ? 30.464 18.249 10.227 1.0 27.85 ? 623 THR A OG1 1 623 . A ATOM 4937 C CG2 . THR A 1 623 ? 32.756 17.970 9.498 1.0 26.5 ? 623 THR A CG2 1 623 . A ATOM 4938 N N . TRP A 1 624 ? 33.547 21.326 10.918 1.0 22.34 ? 624 TRP A N 1 624 . A ATOM 4939 C CA . TRP A 1 624 ? 34.795 22.069 10.792 1.0 22.01 ? 624 TRP A CA 1 624 . A ATOM 4940 C C . TRP A 1 624 ? 35.438 22.274 12.162 1.0 22.68 ? 624 TRP A C 1 624 . A ATOM 4941 O O . TRP A 1 624 ? 36.600 21.964 12.351 1.0 23.99 ? 624 TRP A O 1 624 . A ATOM 4942 C CB . TRP A 1 624 ? 34.558 23.397 10.048 1.0 21.57 ? 624 TRP A CB 1 624 . A ATOM 4943 C CG . TRP A 1 624 ? 35.527 24.543 10.244 1.0 21.83 ? 624 TRP A CG 1 624 . A ATOM 4944 C CD1 . TRP A 1 624 ? 35.196 25.813 10.643 1.0 21.37 ? 624 TRP A CD1 1 624 . A ATOM 4945 C CD2 . TRP A 1 624 ? 36.931 24.575 9.969 1.0 22.56 ? 624 TRP A CD2 1 624 . A ATOM 4946 N NE1 . TRP A 1 624 ? 36.293 26.615 10.684 1.0 21.59 ? 624 TRP A NE1 1 624 . A ATOM 4947 C CE2 . TRP A 1 624 ? 37.379 25.894 10.257 1.0 22.1 ? 624 TRP A CE2 1 624 . A ATOM 4948 C CE3 . TRP A 1 624 ? 37.880 23.620 9.530 1.0 23.06 ? 624 TRP A CE3 1 624 . A ATOM 4949 C CZ2 . TRP A 1 624 ? 38.726 26.267 10.150 1.0 21.87 ? 624 TRP A CZ2 1 624 . A ATOM 4950 C CZ3 . TRP A 1 624 ? 39.233 24.005 9.415 1.0 23.96 ? 624 TRP A CZ3 1 624 . A ATOM 4951 C CH2 . TRP A 1 624 ? 39.622 25.334 9.727 1.0 23.0 ? 624 TRP A CH2 1 624 . A ATOM 4952 N N . VAL A 1 625 ? 34.709 22.813 13.124 1.0 21.48 ? 625 VAL A N 1 625 . A ATOM 4953 C CA . VAL A 1 625 ? 35.261 23.024 14.465 1.0 21.88 ? 625 VAL A CA 1 625 . A ATOM 4954 C C . VAL A 1 625 ? 35.715 21.684 15.116 1.0 22.82 ? 625 VAL A C 1 625 . A ATOM 4955 O O . VAL A 1 625 ? 36.787 21.589 15.744 1.0 24.18 ? 625 VAL A O 1 625 . A ATOM 4956 C CB . VAL A 1 625 ? 34.265 23.808 15.374 1.0 21.55 ? 625 VAL A CB 1 625 . A ATOM 4957 C CG1 . VAL A 1 625 ? 34.812 23.988 16.794 1.0 22.31 ? 625 VAL A CG1 1 625 . A ATOM 4958 C CG2 . VAL A 1 625 ? 33.941 25.209 14.788 1.0 21.54 ? 625 VAL A CG2 1 625 . A ATOM 4959 N N . GLN A 1 626 ? 34.914 20.629 14.946 1.0 24.11 ? 626 GLN A N 1 626 . A ATOM 4960 C CA . GLN A 1 626 ? 35.227 19.300 15.508 1.0 24.98 ? 626 GLN A CA 1 626 . A ATOM 4961 C C . GLN A 1 626 ? 36.420 18.623 14.852 1.0 26.18 ? 626 GLN A C 1 626 . A ATOM 4962 O O . GLN A 1 626 ? 37.043 17.782 15.484 1.0 27.39 ? 626 GLN A O 1 626 . A ATOM 4963 C CB . GLN A 1 626 ? 34.041 18.344 15.372 1.0 25.39 ? 626 GLN A CB 1 626 . A ATOM 4964 C CG . GLN A 1 626 ? 32.910 18.634 16.344 1.0 26.53 ? 626 GLN A CG 1 626 . A ATOM 4965 C CD . GLN A 1 626 ? 31.701 17.740 16.209 1.0 27.49 ? 626 GLN A CD 1 626 . A ATOM 4966 O OE1 . GLN A 1 626 ? 31.041 17.457 17.206 1.0 30.74 ? 626 GLN A OE1 1 626 . A ATOM 4967 N NE2 . GLN A 1 626 ? 31.380 17.309 14.984 1.0 26.61 ? 626 GLN A NE2 1 626 . A ATOM 4968 N N . GLU A 1 627 ? 36.731 18.982 13.607 1.0 25.71 ? 627 GLU A N 1 627 . A ATOM 4969 C CA . GLU A 1 627 ? 37.973 18.504 12.970 1.0 26.65 ? 627 GLU A CA 1 627 . A ATOM 4970 C C . GLU A 1 627 ? 39.185 19.362 13.357 1.0 26.48 ? 627 GLU A C 1 627 . A ATOM 4971 O O . GLU A 1 627 ? 40.293 18.839 13.470 1.0 28.19 ? 627 GLU A O 1 627 . A ATOM 4972 C CB . GLU A 1 627 ? 37.827 18.462 11.441 1.0 27.7 ? 627 GLU A CB 1 627 . A ATOM 4973 C CG . GLU A 1 627 ? 38.923 17.747 10.732 1.0 33.18 ? 627 GLU A CG 1 627 . A ATOM 4974 C CD . GLU A 1 627 ? 38.747 17.549 9.205 1.0 36.37 ? 627 GLU A CD 1 627 . A ATOM 4975 O OE1 . GLU A 1 627 ? 37.638 17.867 8.662 1.0 36.03 ? 627 GLU A OE1 1 627 . A ATOM 4976 O OE2 . GLU A 1 627 ? 39.744 17.011 8.583 1.0 38.14 ? 627 GLU A OE2 1 627 . A ATOM 4977 N N . TYR A 1 628 ? 38.990 20.664 13.563 1.0 25.94 ? 628 TYR A N 1 628 . A ATOM 4978 C CA . TYR A 1 628 ? 40.131 21.558 13.821 1.0 25.55 ? 628 TYR A CA 1 628 . A ATOM 4979 C C . TYR A 1 628 ? 40.638 21.439 15.248 1.0 26.64 ? 628 TYR A C 1 628 . A ATOM 4980 O O . TYR A 1 628 ? 41.827 21.322 15.475 1.0 27.87 ? 628 TYR A O 1 628 . A ATOM 4981 C CB . TYR A 1 628 ? 39.707 23.016 13.509 1.0 25.44 ? 628 TYR A CB 1 628 . A ATOM 4982 C CG . TYR A 1 628 ? 40.788 24.103 13.666 1.0 24.3 ? 628 TYR A CG 1 628 . A ATOM 4983 C CD1 . TYR A 1 628 ? 41.661 24.401 12.628 1.0 26.58 ? 628 TYR A CD1 1 628 . A ATOM 4984 C CD2 . TYR A 1 628 ? 40.945 24.780 14.872 1.0 26.19 ? 628 TYR A CD2 1 628 . A ATOM 4985 C CE1 . TYR A 1 628 ? 42.637 25.402 12.766 1.0 26.47 ? 628 TYR A CE1 1 628 . A ATOM 4986 C CE2 . TYR A 1 628 ? 41.913 25.790 15.030 1.0 25.18 ? 628 TYR A CE2 1 628 . A ATOM 4987 C CZ . TYR A 1 628 ? 42.750 26.098 13.977 1.0 26.27 ? 628 TYR A CZ 1 628 . A ATOM 4988 O OH . TYR A 1 628 ? 43.706 27.113 14.055 1.0 27.06 ? 628 TYR A OH 1 628 . A ATOM 4989 N N . VAL A 1 629 ? 39.732 21.464 16.220 1.0 27.5 ? 629 VAL A N 1 629 . A ATOM 4990 C CA . VAL A 1 629 ? 40.124 21.394 17.650 1.0 28.2 ? 629 VAL A CA 1 629 . A ATOM 4991 C C . VAL A 1 629 ? 41.070 20.212 18.034 1.0 30.22 ? 629 VAL A C 1 629 . A ATOM 4992 O O . VAL A 1 629 ? 42.074 20.442 18.708 1.0 30.36 ? 629 VAL A O 1 629 . A ATOM 4993 C CB . VAL A 1 629 ? 38.863 21.511 18.606 1.0 28.57 ? 629 VAL A CB 1 629 . A ATOM 4994 C CG1 . VAL A 1 629 ? 39.217 21.039 20.057 1.0 27.97 ? 629 VAL A CG1 1 629 . A ATOM 4995 C CG2 . VAL A 1 629 ? 38.361 22.944 18.597 1.0 28.25 ? 629 VAL A CG2 1 629 . A ATOM 4996 N N . PRO A 1 630 ? 40.776 18.971 17.608 1.0 31.03 ? 630 PRO A N 1 630 . A ATOM 4997 C CA . PRO A 1 630 ? 41.661 17.857 17.958 1.0 32.7 ? 630 PRO A CA 1 630 . A ATOM 4998 C C . PRO A 1 630 ? 43.033 17.885 17.333 1.0 32.57 ? 630 PRO A C 1 630 . A ATOM 4999 O O . PRO A 1 630 ? 43.915 17.123 17.772 1.0 32.71 ? 630 PRO A O 1 630 . A ATOM 5000 C CB . PRO A 1 630 ? 40.889 16.595 17.467 1.0 33.96 ? 630 PRO A CB 1 630 . A ATOM 5001 C CG . PRO A 1 630 ? 39.540 17.004 17.255 1.0 33.96 ? 630 PRO A CG 1 630 . A ATOM 5002 C CD . PRO A 1 630 ? 39.508 18.493 17.010 1.0 31.34 ? 630 PRO A CD 1 630 . A ATOM 5003 N N . LEU A 1 631 ? 43.243 18.762 16.344 1.0 30.67 ? 631 LEU A N 1 631 . A ATOM 5004 C CA . LEU A 1 631 ? 44.564 18.950 15.741 1.0 31.78 ? 631 LEU A CA 1 631 . A ATOM 5005 C C . LEU A 1 631 ? 45.527 19.592 16.772 1.0 31.56 ? 631 LEU A C 1 631 . A ATOM 5006 O O . LEU A 1 631 ? 46.764 19.441 16.663 1.0 33.43 ? 631 LEU A O 1 631 . A ATOM 5007 C CB . LEU A 1 631 ? 44.511 19.774 14.422 1.0 30.84 ? 631 LEU A CB 1 631 . A ATOM 5008 C CG . LEU A 1 631 ? 43.714 19.243 13.216 1.0 31.67 ? 631 LEU A CG 1 631 . A ATOM 5009 C CD1 . LEU A 1 631 ? 43.682 20.173 12.015 1.0 31.23 ? 631 LEU A CD1 1 631 . A ATOM 5010 C CD2 . LEU A 1 631 ? 44.312 17.870 12.806 1.0 32.12 ? 631 LEU A CD2 1 631 . A ATOM 5011 N N . TYR A 1 632 ? 44.958 20.258 17.776 1.0 31.04 ? 632 TYR A N 1 632 . A ATOM 5012 C CA . TYR A 1 632 ? 45.703 21.082 18.752 1.0 30.88 ? 632 TYR A CA 1 632 . A ATOM 5013 C C . TYR A 1 632 ? 45.480 20.657 20.228 1.0 32.43 ? 632 TYR A C 1 632 . A ATOM 5014 O O . TYR A 1 632 ? 46.296 20.998 21.088 1.0 32.99 ? 632 TYR A O 1 632 . A ATOM 5015 C CB . TYR A 1 632 ? 45.399 22.602 18.528 1.0 30.34 ? 632 TYR A CB 1 632 . A ATOM 5016 C CG . TYR A 1 632 ? 45.816 23.010 17.128 1.0 29.75 ? 632 TYR A CG 1 632 . A ATOM 5017 C CD1 . TYR A 1 632 ? 47.162 23.217 16.814 1.0 29.26 ? 632 TYR A CD1 1 632 . A ATOM 5018 C CD2 . TYR A 1 632 ? 44.873 23.111 16.100 1.0 27.45 ? 632 TYR A CD2 1 632 . A ATOM 5019 C CE1 . TYR A 1 632 ? 47.534 23.562 15.491 1.0 30.65 ? 632 TYR A CE1 1 632 . A ATOM 5020 C CE2 . TYR A 1 632 ? 45.247 23.436 14.792 1.0 29.8 ? 632 TYR A CE2 1 632 . A ATOM 5021 C CZ . TYR A 1 632 ? 46.562 23.637 14.492 1.0 29.66 ? 632 TYR A CZ 1 632 . A ATOM 5022 O OH . TYR A 1 632 ? 46.864 23.955 13.178 1.0 33.51 ? 632 TYR A OH 1 632 . A ATOM 5023 N N . TYR A 1 633 ? 44.413 19.905 20.500 1.0 31.44 ? 633 TYR A N 1 633 . A ATOM 5024 C CA . TYR A 1 633 ? 44.054 19.465 21.860 1.0 32.99 ? 633 TYR A CA 1 633 . A ATOM 5025 C C . TYR A 1 633 ? 43.707 17.984 21.848 1.0 33.55 ? 633 TYR A C 1 633 . A ATOM 5026 O O . TYR A 1 633 ? 42.670 17.609 21.320 1.0 33.51 ? 633 TYR A O 1 633 . A ATOM 5027 C CB . TYR A 1 633 ? 42.878 20.263 22.414 1.0 32.39 ? 633 TYR A CB 1 633 . A ATOM 5028 C CG . TYR A 1 633 ? 43.137 21.758 22.502 1.0 30.67 ? 633 TYR A CG 1 633 . A ATOM 5029 C CD1 . TYR A 1 633 ? 42.864 22.597 21.431 1.0 29.64 ? 633 TYR A CD1 1 633 . A ATOM 5030 C CD2 . TYR A 1 633 ? 43.717 22.314 23.645 1.0 33.12 ? 633 TYR A CD2 1 633 . A ATOM 5031 C CE1 . TYR A 1 633 ? 43.147 23.968 21.501 1.0 30.09 ? 633 TYR A CE1 1 633 . A ATOM 5032 C CE2 . TYR A 1 633 ? 44.011 23.677 23.731 1.0 31.89 ? 633 TYR A CE2 1 633 . A ATOM 5033 C CZ . TYR A 1 633 ? 43.707 24.512 22.674 1.0 30.93 ? 633 TYR A CZ 1 633 . A ATOM 5034 O OH . TYR A 1 633 ? 43.991 25.874 22.766 1.0 30.73 ? 633 TYR A OH 1 633 . A ATOM 5035 N N . ALA A 1 634 ? 44.577 17.143 22.432 1.0 34.82 ? 634 ALA A N 1 634 . A ATOM 5036 C CA . ALA A 1 634 ? 44.378 15.690 22.430 1.0 36.88 ? 634 ALA A CA 1 634 . A ATOM 5037 C C . ALA A 1 634 ? 43.346 15.218 23.459 1.0 38.5 ? 634 ALA A C 1 634 . A ATOM 5038 O O . ALA A 1 634 ? 42.590 14.277 23.182 1.0 41.07 ? 634 ALA A O 1 634 . A ATOM 5039 C CB . ALA A 1 634 ? 45.733 14.965 22.683 1.0 37.46 ? 634 ALA A CB 1 634 . A ATOM 5040 N N . ARG A 1 635 ? 43.317 15.838 24.610 1.0 38.6 ? 635 ARG A N 1 635 . A ATOM 5041 C CA . ARG A 1 635 ? 42.438 15.510 25.719 1.0 38.68 ? 635 ARG A CA 1 635 . A ATOM 5042 C C . ARG A 1 635 ? 41.852 16.676 26.466 1.0 37.05 ? 635 ARG A C 1 635 . A ATOM 5043 O O . ARG A 1 635 ? 42.344 17.763 26.373 1.0 35.6 ? 635 ARG A O 1 635 . A ATOM 5044 C CB . ARG A 1 635 ? 43.250 14.756 26.790 1.0 40.49 ? 635 ARG A CB 1 635 . A ATOM 5045 C CG . ARG A 1 635 ? 43.958 13.558 26.301 1.0 44.31 ? 635 ARG A CG 1 635 . A ATOM 5046 C CD . ARG A 1 635 ? 44.761 12.871 27.402 1.0 50.15 ? 635 ARG A CD 1 635 . A ATOM 5047 N NE . ARG A 1 635 ? 45.764 12.016 26.792 1.0 50.86 ? 635 ARG A NE 1 635 . A ATOM 5048 C CZ . ARG A 1 635 ? 45.981 10.743 27.104 1.0 54.67 ? 635 ARG A CZ 1 635 . A ATOM 5049 N NH1 . ARG A 1 635 ? 45.254 10.149 28.033 1.0 55.3 ? 635 ARG A NH1 1 635 . A ATOM 5050 N NH2 . ARG A 1 635 ? 46.927 10.085 26.471 1.0 51.57 ? 635 ARG A NH2 1 635 . A ATOM 5051 N N . ASP A 1 636 ? 40.830 16.445 27.267 1.0 35.89 ? 636 ASP A N 1 636 . A ATOM 5052 C CA . ASP A 1 636 ? 40.251 17.492 28.104 1.0 35.56 ? 636 ASP A CA 1 636 . A ATOM 5053 C C . ASP A 1 636 ? 41.250 18.301 28.931 1.0 37.05 ? 636 ASP A C 1 636 . A ATOM 5054 O O . ASP A 1 636 ? 41.160 19.530 28.976 1.0 35.87 ? 636 ASP A O 1 636 . A ATOM 5055 C CB . ASP A 1 636 ? 39.188 16.941 29.058 1.0 35.35 ? 636 ASP A CB 1 636 . A ATOM 5056 C CG . ASP A 1 636 ? 37.967 16.374 28.352 1.0 36.17 ? 636 ASP A CG 1 636 . A ATOM 5057 O OD1 . ASP A 1 636 ? 37.587 16.860 27.284 1.0 36.87 ? 636 ASP A OD1 1 636 . A ATOM 5058 O OD2 . ASP A 1 636 ? 37.333 15.446 28.903 1.0 43.19 ? 636 ASP A OD2 1 636 . A ATOM 5059 N N . ASP A 1 637 ? 42.205 17.637 29.565 1.0 38.6 ? 637 ASP A N 1 637 . A ATOM 5060 C CA . ASP A 1 637 ? 43.168 18.349 30.436 1.0 39.85 ? 637 ASP A CA 1 637 . A ATOM 5061 C C . ASP A 1 637 ? 44.085 19.323 29.642 1.0 39.2 ? 637 ASP A C 1 637 . A ATOM 5062 O O . ASP A 1 637 ? 44.563 20.306 30.208 1.0 38.81 ? 637 ASP A O 1 637 . A ATOM 5063 C CB . ASP A 1 637 ? 43.931 17.428 31.428 1.0 42.3 ? 637 ASP A CB 1 637 . A ATOM 5064 C CG . ASP A 1 637 ? 44.610 16.191 30.768 1.0 47.16 ? 637 ASP A CG 1 637 . A ATOM 5065 O OD1 . ASP A 1 637 ? 44.838 16.239 29.541 1.0 52.44 ? 637 ASP A OD1 1 637 . A ATOM 5066 O OD2 . ASP A 1 637 ? 44.966 15.182 31.506 1.0 51.07 ? 637 ASP A OD2 1 637 . A ATOM 5067 N N . ASP A 1 638 ? 44.252 19.079 28.336 1.0 38.35 ? 638 ASP A N 1 638 . A ATOM 5068 C CA . ASP A 1 638 ? 44.952 20.046 27.431 1.0 37.29 ? 638 ASP A CA 1 638 . A ATOM 5069 C C . ASP A 1 638 ? 44.215 21.394 27.284 1.0 36.25 ? 638 ASP A C 1 638 . A ATOM 5070 O O . ASP A 1 638 ? 44.858 22.443 27.091 1.0 35.59 ? 638 ASP A O 1 638 . A ATOM 5071 C CB . ASP A 1 638 ? 45.242 19.404 26.059 1.0 37.58 ? 638 ASP A CB 1 638 . A ATOM 5072 C CG . ASP A 1 638 ? 46.106 18.140 26.141 1.0 41.98 ? 638 ASP A CG 1 638 . A ATOM 5073 O OD1 . ASP A 1 638 ? 47.102 18.094 26.897 1.0 42.07 ? 638 ASP A OD1 1 638 . A ATOM 5074 O OD2 . ASP A 1 638 ? 45.842 17.143 25.429 1.0 44.77 ? 638 ASP A OD2 1 638 . A ATOM 5075 N N . VAL A 1 639 ? 42.889 21.362 27.421 1.0 34.35 ? 639 VAL A N 1 639 . A ATOM 5076 C CA . VAL A 1 639 ? 42.043 22.562 27.425 1.0 33.53 ? 639 VAL A CA 1 639 . A ATOM 5077 C C . VAL A 1 639 ? 42.126 23.280 28.783 1.0 34.14 ? 639 VAL A C 1 639 . A ATOM 5078 O O . VAL A 1 639 ? 42.342 24.481 28.853 1.0 33.43 ? 639 VAL A O 1 639 . A ATOM 5079 C CB . VAL A 1 639 ? 40.564 22.231 27.087 1.0 32.8 ? 639 VAL A CB 1 639 . A ATOM 5080 C CG1 . VAL A 1 639 ? 39.720 23.488 27.101 1.0 31.62 ? 639 VAL A CG1 1 639 . A ATOM 5081 C CG2 . VAL A 1 639 ? 40.449 21.585 25.701 1.0 33.32 ? 639 VAL A CG2 1 639 . A ATOM 5082 N N . LYS A 1 640 ? 41.990 22.523 29.871 1.0 35.43 ? 640 LYS A N 1 640 . A ATOM 5083 C CA . LYS A 1 640 ? 42.143 23.033 31.245 1.0 36.65 ? 640 LYS A CA 1 640 . A ATOM 5084 C C . LYS A 1 640 ? 43.493 23.759 31.451 1.0 36.28 ? 640 LYS A C 1 640 . A ATOM 5085 O O . LYS A 1 640 ? 43.562 24.806 32.107 1.0 36.25 ? 640 LYS A O 1 640 . A ATOM 5086 C CB . LYS A 1 640 ? 41.972 21.848 32.238 1.0 39.24 ? 640 LYS A CB 1 640 . A ATOM 5087 C CG . LYS A 1 640 ? 42.130 22.180 33.725 1.0 43.52 ? 640 LYS A CG 1 640 . A ATOM 5088 C CD . LYS A 1 640 ? 41.869 20.923 34.600 1.0 49.1 ? 640 LYS A CD 1 640 . A ATOM 5089 C CE . LYS A 1 640 ? 42.334 21.093 36.049 1.0 51.99 ? 640 LYS A CE 1 640 . A ATOM 5090 N NZ . LYS A 1 640 ? 42.292 19.799 36.815 1.0 56.03 ? 640 LYS A NZ 1 640 . A ATOM 5091 N N . ASN A 1 641 ? 44.545 23.213 30.853 1.0 36.3 ? 641 ASN A N 1 641 . A ATOM 5092 C CA . ASN A 1 641 ? 45.896 23.670 31.110 1.0 37.44 ? 641 ASN A CA 1 641 . A ATOM 5093 C C . ASN A 1 641 ? 46.421 24.721 30.130 1.0 35.47 ? 641 ASN A C 1 641 . A ATOM 5094 O O . ASN A 1 641 ? 47.616 25.041 30.193 1.0 36.5 ? 641 ASN A O 1 641 . A ATOM 5095 C CB . ASN A 1 641 ? 46.852 22.492 31.080 1.0 38.1 ? 641 ASN A CB 1 641 . A ATOM 5096 C CG . ASN A 1 641 ? 46.667 21.548 32.250 1.0 42.62 ? 641 ASN A CG 1 641 . A ATOM 5097 O OD1 . ASN A 1 641 ? 46.107 21.890 33.310 1.0 44.89 ? 641 ASN A OD1 1 641 . A ATOM 5098 N ND2 . ASN A 1 641 ? 47.127 20.342 32.050 1.0 44.73 ? 641 ASN A ND2 1 641 . A ATOM 5099 N N . ASP A 1 642 ? 45.581 25.182 29.200 1.0 33.87 ? 642 ASP A N 1 642 . A ATOM 5100 C CA . ASP A 1 642 ? 45.954 26.253 28.265 1.0 32.8 ? 642 ASP A CA 1 642 . A ATOM 5101 C C . ASP A 1 642 ? 45.663 27.574 28.962 1.0 32.06 ? 642 ASP A C 1 642 . A ATOM 5102 O O . ASP A 1 642 ? 44.535 27.981 29.086 1.0 31.65 ? 642 ASP A O 1 642 . A ATOM 5103 C CB . ASP A 1 642 ? 45.231 26.085 26.917 1.0 31.51 ? 642 ASP A CB 1 642 . A ATOM 5104 C CG . ASP A 1 642 ? 45.566 27.220 25.895 1.0 32.23 ? 642 ASP A CG 1 642 . A ATOM 5105 O OD1 . ASP A 1 642 ? 45.991 28.323 26.312 1.0 30.58 ? 642 ASP A OD1 1 642 . A ATOM 5106 O OD2 . ASP A 1 642 ? 45.382 26.972 24.670 1.0 31.74 ? 642 ASP A OD2 1 642 . A ATOM 5107 N N . SER A 1 643 ? 46.728 28.271 29.382 1.0 32.61 ? 643 SER A N 1 643 . A ATOM 5108 C CA . SER A 1 643 ? 46.575 29.455 30.193 1.0 33.52 ? 643 SER A CA 1 643 . A ATOM 5109 C C . SER A 1 643 ? 45.976 30.648 29.443 1.0 31.67 ? 643 SER A C 1 643 . A ATOM 5110 O O . SER A 1 643 ? 45.199 31.441 30.008 1.0 32.33 ? 643 SER A O 1 643 . A ATOM 5111 C CB . SER A 1 643 ? 47.937 29.850 30.758 1.0 35.03 ? 643 SER A CB 1 643 . A ATOM 5112 O OG . SER A 1 643 ? 47.804 31.079 31.438 1.0 39.94 ? 643 SER A OG 1 643 . A ATOM 5113 N N . GLU A 1 644 ? 46.325 30.791 28.162 1.0 30.41 ? 644 GLU A N 1 644 . A ATOM 5114 C CA . GLU A 1 644 ? 45.730 31.858 27.331 1.0 28.81 ? 644 GLU A CA 1 644 . A ATOM 5115 C C . GLU A 1 644 ? 44.236 31.652 27.162 1.0 28.61 ? 644 GLU A C 1 644 . A ATOM 5116 O O . GLU A 1 644 ? 43.465 32.583 27.300 1.0 28.31 ? 644 GLU A O 1 644 . A ATOM 5117 C CB . GLU A 1 644 ? 46.438 31.959 25.971 1.0 27.57 ? 644 GLU A CB 1 644 . A ATOM 5118 C CG . GLU A 1 644 ? 47.838 32.585 26.056 1.0 28.26 ? 644 GLU A CG 1 644 . A ATOM 5119 C CD . GLU A 1 644 ? 48.513 32.850 24.694 1.0 26.44 ? 644 GLU A CD 1 644 . A ATOM 5120 O OE1 . GLU A 1 644 ? 47.940 32.656 23.596 1.0 26.61 ? 644 GLU A OE1 1 644 . A ATOM 5121 O OE2 . GLU A 1 644 ? 49.732 33.199 24.723 1.0 30.22 ? 644 GLU A OE2 1 644 . A ATOM 5122 N N . LEU A 1 645 ? 43.838 30.426 26.824 1.0 27.87 ? 645 LEU A N 1 645 . A ATOM 5123 C CA . LEU A 1 645 ? 42.434 30.074 26.689 1.0 27.66 ? 645 LEU A CA 1 645 . A ATOM 5124 C C . LEU A 1 645 ? 41.674 30.334 28.004 1.0 26.87 ? 645 LEU A C 1 645 . A ATOM 5125 O O . LEU A 1 645 ? 40.573 30.923 28.006 1.0 25.96 ? 645 LEU A O 1 645 . A ATOM 5126 C CB . LEU A 1 645 ? 42.326 28.623 26.208 1.0 28.53 ? 645 LEU A CB 1 645 . A ATOM 5127 C CG . LEU A 1 645 ? 41.195 28.037 25.422 1.0 32.54 ? 645 LEU A CG 1 645 . A ATOM 5128 C CD1 . LEU A 1 645 ? 40.964 28.822 24.098 1.0 29.36 ? 645 LEU A CD1 1 645 . A ATOM 5129 C CD2 . LEU A 1 645 ? 41.460 26.531 25.145 1.0 32.85 ? 645 LEU A CD2 1 645 . A ATOM 5130 N N . GLN A 1 646 ? 42.230 29.902 29.139 1.0 28.08 ? 646 GLN A N 1 646 . A ATOM 5131 C CA . GLN A 1 646 ? 41.533 30.111 30.418 1.0 29.62 ? 646 GLN A CA 1 646 . A ATOM 5132 C C . GLN A 1 646 ? 41.379 31.616 30.742 1.0 28.93 ? 646 GLN A C 1 646 . A ATOM 5133 O O . GLN A 1 646 ? 40.335 32.035 31.198 1.0 29.14 ? 646 GLN A O 1 646 . A ATOM 5134 C CB . GLN A 1 646 ? 42.207 29.360 31.583 1.0 31.64 ? 646 GLN A CB 1 646 . A ATOM 5135 C CG . GLN A 1 646 ? 42.160 27.823 31.451 1.0 33.42 ? 646 GLN A CG 1 646 . A ATOM 5136 C CD . GLN A 1 646 ? 40.761 27.265 31.341 1.0 30.88 ? 646 GLN A CD 1 646 . A ATOM 5137 O OE1 . GLN A 1 646 ? 39.848 27.721 32.019 1.0 33.58 ? 646 GLN A OE1 1 646 . A ATOM 5138 N NE2 . GLN A 1 646 ? 40.572 26.322 30.430 1.0 31.76 ? 646 GLN A NE2 1 646 . A ATOM 5139 N N . HIS A 1 647 ? 42.424 32.417 30.521 1.0 28.87 ? 647 HIS A N 1 647 . A ATOM 5140 C CA . HIS A 1 647 ? 42.336 33.870 30.747 1.0 28.86 ? 647 HIS A CA 1 647 . A ATOM 5141 C C . HIS A 1 647 ? 41.370 34.571 29.800 1.0 26.37 ? 647 HIS A C 1 647 . A ATOM 5142 O O . HIS A 1 647 ? 40.643 35.482 30.209 1.0 27.23 ? 647 HIS A O 1 647 . A ATOM 5143 C CB . HIS A 1 647 ? 43.762 34.524 30.702 1.0 29.87 ? 647 HIS A CB 1 647 . A ATOM 5144 C CG . HIS A 1 647 ? 44.593 34.279 31.946 1.0 37.12 ? 647 HIS A CG 1 647 . A ATOM 5145 N ND1 . HIS A 1 647 ? 45.051 33.029 32.310 1.0 41.6 ? 647 HIS A ND1 1 647 . A ATOM 5146 C CD2 . HIS A 1 647 ? 45.051 35.131 32.894 1.0 42.82 ? 647 HIS A CD2 1 647 . A ATOM 5147 C CE1 . HIS A 1 647 ? 45.745 33.118 33.439 1.0 41.71 ? 647 HIS A CE1 1 647 . A ATOM 5148 N NE2 . HIS A 1 647 ? 45.778 34.391 33.799 1.0 43.2 ? 647 HIS A NE2 1 647 . A ATOM 5149 N N . TRP A 1 648 ? 41.380 34.142 28.529 1.0 25.73 ? 648 TRP A N 1 648 . A ATOM 5150 C CA . TRP A 1 648 ? 40.454 34.623 27.512 1.0 24.58 ? 648 TRP A CA 1 648 . A ATOM 5151 C C . TRP A 1 648 ? 38.980 34.481 27.949 1.0 23.31 ? 648 TRP A C 1 648 . A ATOM 5152 O O . TRP A 1 648 ? 38.230 35.468 27.956 1.0 23.77 ? 648 TRP A O 1 648 . A ATOM 5153 C CB . TRP A 1 648 ? 40.716 33.838 26.206 1.0 24.55 ? 648 TRP A CB 1 648 . A ATOM 5154 C CG . TRP A 1 648 ? 39.726 34.013 25.112 1.0 22.72 ? 648 TRP A CG 1 648 . A ATOM 5155 C CD1 . TRP A 1 648 ? 39.510 35.113 24.335 1.0 22.0 ? 648 TRP A CD1 1 648 . A ATOM 5156 C CD2 . TRP A 1 648 ? 38.839 32.996 24.620 1.0 23.92 ? 648 TRP A CD2 1 648 . A ATOM 5157 N NE1 . TRP A 1 648 ? 38.526 34.866 23.418 1.0 22.04 ? 648 TRP A NE1 1 648 . A ATOM 5158 C CE2 . TRP A 1 648 ? 38.087 33.571 23.565 1.0 24.17 ? 648 TRP A CE2 1 648 . A ATOM 5159 C CE3 . TRP A 1 648 ? 38.596 31.656 24.988 1.0 26.39 ? 648 TRP A CE3 1 648 . A ATOM 5160 C CZ2 . TRP A 1 648 ? 37.099 32.841 22.860 1.0 23.83 ? 648 TRP A CZ2 1 648 . A ATOM 5161 C CZ3 . TRP A 1 648 ? 37.629 30.939 24.267 1.0 25.69 ? 648 TRP A CZ3 1 648 . A ATOM 5162 C CH2 . TRP A 1 648 ? 36.899 31.539 23.224 1.0 25.25 ? 648 TRP A CH2 1 648 . A ATOM 5163 N N . TRP A 1 649 ? 38.601 33.240 28.295 1.0 25.28 ? 649 TRP A N 1 649 . A ATOM 5164 C CA . TRP A 1 649 ? 37.211 32.906 28.624 1.0 25.06 ? 649 TRP A CA 1 649 . A ATOM 5165 C C . TRP A 1 649 ? 36.792 33.556 29.954 1.0 25.6 ? 649 TRP A C 1 649 . A ATOM 5166 O O . TRP A 1 649 ? 35.698 34.107 30.051 1.0 25.54 ? 649 TRP A O 1 649 . A ATOM 5167 C CB . TRP A 1 649 ? 36.989 31.404 28.622 1.0 25.2 ? 649 TRP A CB 1 649 . A ATOM 5168 C CG . TRP A 1 649 ? 35.534 31.064 28.675 1.0 29.47 ? 649 TRP A CG 1 649 . A ATOM 5169 C CD1 . TRP A 1 649 ? 34.861 30.385 29.679 1.0 34.64 ? 649 TRP A CD1 1 649 . A ATOM 5170 C CD2 . TRP A 1 649 ? 34.549 31.443 27.704 1.0 31.46 ? 649 TRP A CD2 1 649 . A ATOM 5171 N NE1 . TRP A 1 649 ? 33.508 30.332 29.347 1.0 35.59 ? 649 TRP A NE1 1 649 . A ATOM 5172 C CE2 . TRP A 1 649 ? 33.302 30.940 28.141 1.0 33.68 ? 649 TRP A CE2 1 649 . A ATOM 5173 C CE3 . TRP A 1 649 ? 34.610 32.105 26.487 1.0 29.71 ? 649 TRP A CE3 1 649 . A ATOM 5174 C CZ2 . TRP A 1 649 ? 32.102 31.153 27.378 1.0 28.96 ? 649 TRP A CZ2 1 649 . A ATOM 5175 C CZ3 . TRP A 1 649 ? 33.420 32.308 25.740 1.0 34.11 ? 649 TRP A CZ3 1 649 . A ATOM 5176 C CH2 . TRP A 1 649 ? 32.210 31.801 26.195 1.0 32.77 ? 649 TRP A CH2 1 649 . A ATOM 5177 N N . LYS A 1 650 ? 37.673 33.545 30.960 1.0 26.88 ? 650 LYS A N 1 650 . A ATOM 5178 C CA . LYS A 1 650 ? 37.374 34.231 32.217 1.0 28.16 ? 650 LYS A CA 1 650 . A ATOM 5179 C C . LYS A 1 650 ? 37.050 35.739 31.973 1.0 27.38 ? 650 LYS A C 1 650 . A ATOM 5180 O O . LYS A 1 650 ? 36.109 36.308 32.510 1.0 27.23 ? 650 LYS A O 1 650 . A ATOM 5181 C CB . LYS A 1 650 ? 38.509 34.067 33.221 1.0 30.57 ? 650 LYS A CB 1 650 . A ATOM 5182 C CG . LYS A 1 650 ? 38.183 34.642 34.599 1.0 32.26 ? 650 LYS A CG 1 650 . A ATOM 5183 C CD . LYS A 1 650 ? 39.291 34.322 35.619 1.0 37.21 ? 650 LYS A CD 1 650 . A ATOM 5184 C CE . LYS A 1 650 ? 38.756 34.386 37.050 1.0 42.96 ? 650 LYS A CE 1 650 . A ATOM 5185 N NZ . LYS A 1 650 ? 38.794 35.790 37.570 1.0 46.47 ? 650 LYS A NZ 1 650 . A ATOM 5186 N N . GLU A 1 651 ? 37.870 36.393 31.176 1.0 25.79 ? 651 GLU A N 1 651 . A ATOM 5187 C CA . GLU A 1 651 ? 37.669 37.819 30.909 1.0 25.5 ? 651 GLU A CA 1 651 . A ATOM 5188 C C . GLU A 1 651 ? 36.455 38.134 30.028 1.0 23.69 ? 651 GLU A C 1 651 . A ATOM 5189 O O . GLU A 1 651 ? 35.721 39.091 30.250 1.0 23.38 ? 651 GLU A O 1 651 . A ATOM 5190 C CB . GLU A 1 651 ? 38.937 38.419 30.281 1.0 25.61 ? 651 GLU A CB 1 651 . A ATOM 5191 C CG . GLU A 1 651 ? 38.921 39.952 30.339 1.0 26.9 ? 651 GLU A CG 1 651 . A ATOM 5192 C CD . GLU A 1 651 ? 40.117 40.602 29.670 1.0 27.41 ? 651 GLU A CD 1 651 . A ATOM 5193 O OE1 . GLU A 1 651 ? 40.087 40.690 28.438 1.0 26.52 ? 651 GLU A OE1 1 651 . A ATOM 5194 O OE2 . GLU A 1 651 ? 41.049 41.013 30.402 1.0 28.29 ? 651 GLU A OE2 1 651 . A ATOM 5195 N N . ALA A 1 652 ? 36.217 37.286 29.032 1.0 22.56 ? 652 ALA A N 1 652 . A ATOM 5196 C CA . ALA A 1 652 ? 35.105 37.480 28.122 1.0 22.24 ? 652 ALA A CA 1 652 . A ATOM 5197 C C . ALA A 1 652 ? 33.820 37.457 28.960 1.0 22.69 ? 652 ALA A C 1 652 . A ATOM 5198 O O . ALA A 1 652 ? 32.923 38.316 28.728 1.0 22.02 ? 652 ALA A O 1 652 . A ATOM 5199 C CB . ALA A 1 652 ? 35.104 36.392 27.012 1.0 22.99 ? 652 ALA A CB 1 652 . A ATOM 5200 N N . VAL A 1 653 ? 33.734 36.535 29.908 1.0 23.88 ? 653 VAL A N 1 653 . A ATOM 5201 C CA . VAL A 1 653 ? 32.538 36.406 30.744 1.0 24.05 ? 653 VAL A CA 1 653 . A ATOM 5202 C C . VAL A 1 653 ? 32.488 37.471 31.869 1.0 24.98 ? 653 VAL A C 1 653 . A ATOM 5203 O O . VAL A 1 653 ? 31.498 38.161 32.076 1.0 25.94 ? 653 VAL A O 1 653 . A ATOM 5204 C CB . VAL A 1 653 ? 32.416 34.977 31.361 1.0 25.04 ? 653 VAL A CB 1 653 . A ATOM 5205 C CG1 . VAL A 1 653 ? 31.255 34.926 32.424 1.0 28.89 ? 653 VAL A CG1 1 653 . A ATOM 5206 C CG2 . VAL A 1 653 ? 32.288 33.947 30.227 1.0 27.02 ? 653 VAL A CG2 1 653 . A ATOM 5207 N N . GLU A 1 654 ? 33.555 37.563 32.640 1.0 25.4 ? 654 GLU A N 1 654 . A ATOM 5208 C CA . GLU A 1 654 ? 33.524 38.376 33.864 1.0 25.89 ? 654 GLU A CA 1 654 . A ATOM 5209 C C . GLU A 1 654 ? 33.663 39.886 33.644 1.0 25.19 ? 654 GLU A C 1 654 . A ATOM 5210 O O . GLU A 1 654 ? 33.284 40.682 34.504 1.0 25.73 ? 654 GLU A O 1 654 . A ATOM 5211 C CB . GLU A 1 654 ? 34.591 37.875 34.859 1.0 28.84 ? 654 GLU A CB 1 654 . A ATOM 5212 C CG . GLU A 1 654 ? 34.347 36.411 35.329 1.0 31.67 ? 654 GLU A CG 1 654 . A ATOM 5213 C CD . GLU A 1 654 ? 35.316 35.953 36.433 1.0 37.22 ? 654 GLU A CD 1 654 . A ATOM 5214 O OE1 . GLU A 1 654 ? 36.133 36.775 36.916 1.0 38.08 ? 654 GLU A OE1 1 654 . A ATOM 5215 O OE2 . GLU A 1 654 ? 35.219 34.768 36.823 1.0 42.47 ? 654 GLU A OE2 1 654 . A ATOM 5216 N N . LYS A 1 655 ? 34.276 40.286 32.520 1.0 24.09 ? 655 LYS A N 1 655 . A ATOM 5217 C CA . LYS A 1 655 ? 34.398 41.697 32.124 1.0 25.6 ? 655 LYS A CA 1 655 . A ATOM 5218 C C . LYS A 1 655 ? 33.553 42.017 30.900 1.0 22.41 ? 655 LYS A C 1 655 . A ATOM 5219 O O . LYS A 1 655 ? 32.660 42.914 30.971 1.0 23.3 ? 655 LYS A O 1 655 . A ATOM 5220 C CB . LYS A 1 655 ? 35.848 42.083 31.851 1.0 25.77 ? 655 LYS A CB 1 655 . A ATOM 5221 C CG . LYS A 1 655 ? 36.839 41.902 33.014 1.0 32.0 ? 655 LYS A CG 1 655 . A ATOM 5222 C CD . LYS A 1 655 ? 36.366 42.501 34.353 1.0 32.87 ? 655 LYS A CD 1 655 . A ATOM 5223 C CE . LYS A 1 655 ? 37.420 42.319 35.457 1.0 37.06 ? 655 LYS A CE 1 655 . A ATOM 5224 N NZ . LYS A 1 655 ? 36.932 42.468 36.883 1.0 40.46 ? 655 LYS A NZ 1 655 . A ATOM 5225 N N . GLY A 1 656 ? 33.711 41.272 29.785 1.0 22.05 ? 656 GLY A N 1 656 . A ATOM 5226 C CA . GLY A 1 656 ? 33.052 41.650 28.525 1.0 20.83 ? 656 GLY A CA 1 656 . A ATOM 5227 C C . GLY A 1 656 ? 31.543 41.588 28.616 1.0 19.47 ? 656 GLY A C 1 656 . A ATOM 5228 O O . GLY A 1 656 ? 30.834 42.470 28.117 1.0 20.02 ? 656 GLY A O 1 656 . A ATOM 5229 N N . HIS A 1 657 ? 31.046 40.476 29.155 1.0 19.67 ? 657 HIS A N 1 657 . A ATOM 5230 C CA . HIS A 1 657 ? 29.610 40.287 29.479 1.0 19.62 ? 657 HIS A CA 1 657 . A ATOM 5231 C C . HIS A 1 657 ? 29.402 40.278 30.986 1.0 21.26 ? 657 HIS A C 1 657 . A ATOM 5232 O O . HIS A 1 657 ? 28.547 39.511 31.512 1.0 21.58 ? 657 HIS A O 1 657 . A ATOM 5233 C CB . HIS A 1 657 ? 29.091 38.979 28.819 1.0 18.99 ? 657 HIS A CB 1 657 . A ATOM 5234 C CG . HIS A 1 657 ? 28.780 39.113 27.353 1.0 19.49 ? 657 HIS A CG 1 657 . A ATOM 5235 N ND1 . HIS A 1 657 ? 27.611 39.679 26.901 1.0 18.33 ? 657 HIS A ND1 1 657 . A ATOM 5236 C CD2 . HIS A 1 657 ? 29.474 38.761 26.230 1.0 18.03 ? 657 HIS A CD2 1 657 . A ATOM 5237 C CE1 . HIS A 1 657 ? 27.590 39.669 25.576 1.0 18.85 ? 657 HIS A CE1 1 657 . A ATOM 5238 N NE2 . HIS A 1 657 ? 28.697 39.098 25.136 1.0 17.59 ? 657 HIS A NE2 1 657 . A ATOM 5239 N N . GLY A 1 658 ? 30.149 41.114 31.681 1.0 21.34 ? 658 GLY A N 1 658 . A ATOM 5240 C CA . GLY A 1 658 ? 30.237 41.049 33.152 1.0 23.04 ? 658 GLY A CA 1 658 . A ATOM 5241 C C . GLY A 1 658 ? 28.958 41.335 33.927 1.0 22.35 ? 658 GLY A C 1 658 . A ATOM 5242 O O . GLY A 1 658 ? 28.835 40.901 35.087 1.0 23.24 ? 658 GLY A O 1 658 . A ATOM 5243 N N . ASP A 1 659 ? 27.997 42.053 33.381 1.0 21.39 ? 659 ASP A N 1 659 . A ATOM 5244 C CA . ASP A 1 659 ? 26.763 42.261 34.113 1.0 20.89 ? 659 ASP A CA 1 659 . A ATOM 5245 C C . ASP A 1 659 ? 25.948 40.971 34.214 1.0 22.36 ? 659 ASP A C 1 659 . A ATOM 5246 O O . ASP A 1 659 ? 24.995 40.930 35.027 1.0 24.86 ? 659 ASP A O 1 659 . A ATOM 5247 C CB . ASP A 1 659 ? 25.929 43.361 33.463 1.0 21.51 ? 659 ASP A CB 1 659 . A ATOM 5248 C CG . ASP A 1 659 ? 26.635 44.684 33.389 1.0 20.87 ? 659 ASP A CG 1 659 . A ATOM 5249 O OD1 . ASP A 1 659 ? 27.409 45.000 34.334 1.0 23.18 ? 659 ASP A OD1 1 659 . A ATOM 5250 O OD2 . ASP A 1 659 ? 26.380 45.484 32.454 1.0 21.67 ? 659 ASP A OD2 1 659 . A ATOM 5251 N N . LEU A 1 660 ? 26.300 39.920 33.458 1.0 21.71 ? 660 LEU A N 1 660 . A ATOM 5252 C CA . LEU A 1 660 ? 25.653 38.602 33.498 1.0 22.65 ? 660 LEU A CA 1 660 . A ATOM 5253 C C . LEU A 1 660 ? 26.611 37.529 34.079 1.0 24.87 ? 660 LEU A C 1 660 . A ATOM 5254 O O . LEU A 1 660 ? 26.343 36.308 33.959 1.0 26.17 ? 660 LEU A O 1 660 . A ATOM 5255 C CB . LEU A 1 660 ? 25.186 38.164 32.097 1.0 22.44 ? 660 LEU A CB 1 660 . A ATOM 5256 C CG . LEU A 1 660 ? 24.101 39.056 31.450 1.0 20.96 ? 660 LEU A CG 1 660 . A ATOM 5257 C CD1 . LEU A 1 660 ? 23.756 38.485 30.062 1.0 19.06 ? 660 LEU A CD1 1 660 . A ATOM 5258 C CD2 . LEU A 1 660 ? 22.878 39.195 32.377 1.0 22.73 ? 660 LEU A CD2 1 660 . A ATOM 5259 N N . LYS A 1 661 ? 27.696 37.950 34.753 1.0 25.79 ? 661 LYS A N 1 661 . A ATOM 5260 C CA . LYS A 1 661 ? 28.664 36.980 35.322 1.0 28.09 ? 661 LYS A CA 1 661 . A ATOM 5261 C C . LYS A 1 661 ? 28.027 36.095 36.386 1.0 30.11 ? 661 LYS A C 1 661 . A ATOM 5262 O O . LYS A 1 661 ? 28.506 35.006 36.571 1.0 35.53 ? 661 LYS A O 1 661 . A ATOM 5263 C CB . LYS A 1 661 ? 29.960 37.655 35.869 1.0 28.19 ? 661 LYS A CB 1 661 . A ATOM 5264 C CG . LYS A 1 661 ? 29.782 38.562 37.083 1.0 26.11 ? 661 LYS A CG 1 661 . A ATOM 5265 C CD . LYS A 1 661 ? 31.103 39.253 37.427 1.0 29.7 ? 661 LYS A CD 1 661 . A ATOM 5266 C CE . LYS A 1 661 ? 31.030 40.400 38.465 1.0 34.89 ? 661 LYS A CE 1 661 . A ATOM 5267 N NZ . LYS A 1 661 ? 30.104 40.259 39.643 1.0 40.16 ? 661 LYS A NZ 1 661 . A ATOM 5268 N N . ASP A 1 662 ? 26.983 36.574 37.082 1.0 31.33 ? 662 ASP A N 1 662 . A ATOM 5269 C CA . ASP A 1 662 ? 26.304 35.785 38.187 1.0 34.06 ? 662 ASP A CA 1 662 . A ATOM 5270 C C . ASP A 1 662 ? 25.441 34.600 37.647 1.0 33.2 ? 662 ASP A C 1 662 . A ATOM 5271 O O . ASP A 1 662 ? 24.948 33.776 38.449 1.0 33.34 ? 662 ASP A O 1 662 . A ATOM 5272 C CB . ASP A 1 662 ? 25.473 36.723 39.143 1.0 35.49 ? 662 ASP A CB 1 662 . A ATOM 5273 C CG . ASP A 1 662 ? 24.430 37.652 38.417 1.0 39.58 ? 662 ASP A CG 1 662 . A ATOM 5274 O OD1 . ASP A 1 662 ? 24.458 37.821 37.167 1.0 35.35 ? 662 ASP A OD1 1 662 . A ATOM 5275 O OD2 . ASP A 1 662 ? 23.580 38.257 39.155 1.0 41.66 ? 662 ASP A OD2 1 662 . A ATOM 5276 N N . LYS A 1 663 ? 25.281 34.473 36.324 1.0 31.36 ? 663 LYS A N 1 663 . A ATOM 5277 C CA . LYS A 1 663 ? 24.364 33.458 35.739 1.0 31.19 ? 663 LYS A CA 1 663 . A ATOM 5278 C C . LYS A 1 663 ? 24.935 32.043 35.633 1.0 31.68 ? 663 LYS A C 1 663 . A ATOM 5279 O O . LYS A 1 663 ? 26.114 31.832 35.300 1.0 32.39 ? 663 LYS A O 1 663 . A ATOM 5280 C CB . LYS A 1 663 ? 23.851 33.888 34.364 1.0 29.87 ? 663 LYS A CB 1 663 . A ATOM 5281 C CG . LYS A 1 663 ? 23.179 35.254 34.369 1.0 29.23 ? 663 LYS A CG 1 663 . A ATOM 5282 C CD . LYS A 1 663 ? 21.921 35.387 35.264 1.0 29.81 ? 663 LYS A CD 1 663 . A ATOM 5283 C CE . LYS A 1 663 ? 21.159 36.703 34.913 1.0 28.33 ? 663 LYS A CE 1 663 . A ATOM 5284 N NZ . LYS A 1 663 ? 19.956 36.928 35.776 1.0 31.19 ? 663 LYS A NZ 1 663 . A ATOM 5285 N N . PRO A 1 664 ? 24.088 31.032 35.941 1.0 31.88 ? 664 PRO A N 1 664 . A ATOM 5286 C CA . PRO A 1 664 ? 24.621 29.679 36.076 1.0 33.31 ? 664 PRO A CA 1 664 . A ATOM 5287 C C . PRO A 1 664 ? 24.907 28.955 34.747 1.0 31.46 ? 664 PRO A C 1 664 . A ATOM 5288 O O . PRO A 1 664 ? 25.527 27.914 34.747 1.0 33.52 ? 664 PRO A O 1 664 . A ATOM 5289 C CB . PRO A 1 664 ? 23.480 28.969 36.817 1.0 34.29 ? 664 PRO A CB 1 664 . A ATOM 5290 C CG . PRO A 1 664 ? 22.279 29.626 36.365 1.0 35.31 ? 664 PRO A CG 1 664 . A ATOM 5291 C CD . PRO A 1 664 ? 22.636 31.075 36.186 1.0 32.07 ? 664 PRO A CD 1 664 . A ATOM 5292 N N . TRP A 1 665 ? 24.483 29.523 33.605 1.0 28.55 ? 665 TRP A N 1 665 . A ATOM 5293 C CA . TRP A 1 665 ? 24.491 28.807 32.299 1.0 27.21 ? 665 TRP A CA 1 665 . A ATOM 5294 C C . TRP A 1 665 ? 25.781 28.934 31.436 1.0 27.15 ? 665 TRP A C 1 665 . A ATOM 5295 O O . TRP A 1 665 ? 25.885 28.338 30.355 1.0 26.38 ? 665 TRP A O 1 665 . A ATOM 5296 C CB . TRP A 1 665 ? 23.264 29.208 31.450 1.0 27.13 ? 665 TRP A CB 1 665 . A ATOM 5297 C CG . TRP A 1 665 ? 22.898 30.671 31.449 1.0 27.19 ? 665 TRP A CG 1 665 . A ATOM 5298 C CD1 . TRP A 1 665 ? 21.788 31.225 32.035 1.0 28.53 ? 665 TRP A CD1 1 665 . A ATOM 5299 C CD2 . TRP A 1 665 ? 23.619 31.768 30.829 1.0 25.05 ? 665 TRP A CD2 1 665 . A ATOM 5300 N NE1 . TRP A 1 665 ? 21.754 32.566 31.831 1.0 25.23 ? 665 TRP A NE1 1 665 . A ATOM 5301 C CE2 . TRP A 1 665 ? 22.864 32.940 31.100 1.0 24.59 ? 665 TRP A CE2 1 665 . A ATOM 5302 C CE3 . TRP A 1 665 ? 24.804 31.870 30.058 1.0 24.64 ? 665 TRP A CE3 1 665 . A ATOM 5303 C CZ2 . TRP A 1 665 ? 23.245 34.202 30.620 1.0 21.25 ? 665 TRP A CZ2 1 665 . A ATOM 5304 C CZ3 . TRP A 1 665 ? 25.172 33.143 29.598 1.0 23.28 ? 665 TRP A CZ3 1 665 . A ATOM 5305 C CH2 . TRP A 1 665 ? 24.412 34.268 29.912 1.0 22.16 ? 665 TRP A CH2 1 665 . A ATOM 5306 N N . TRP A 1 666 ? 26.756 29.703 31.909 1.0 26.47 ? 666 TRP A N 1 666 . A ATOM 5307 C CA . TRP A 1 666 ? 27.993 29.911 31.118 1.0 25.81 ? 666 TRP A CA 1 666 . A ATOM 5308 C C . TRP A 1 666 ? 28.772 28.598 31.060 1.0 26.82 ? 666 TRP A C 1 666 . A ATOM 5309 O O . TRP A 1 666 ? 29.003 27.966 32.121 1.0 27.13 ? 666 TRP A O 1 666 . A ATOM 5310 C CB . TRP A 1 666 ? 28.885 30.937 31.786 1.0 26.57 ? 666 TRP A CB 1 666 . A ATOM 5311 C CG . TRP A 1 666 ? 28.434 32.369 31.655 1.0 23.98 ? 666 TRP A CG 1 666 . A ATOM 5312 C CD1 . TRP A 1 666 ? 27.914 33.185 32.636 1.0 27.66 ? 666 TRP A CD1 1 666 . A ATOM 5313 C CD2 . TRP A 1 666 ? 28.530 33.187 30.474 1.0 24.34 ? 666 TRP A CD2 1 666 . A ATOM 5314 N NE1 . TRP A 1 666 ? 27.628 34.437 32.116 1.0 25.18 ? 666 TRP A NE1 1 666 . A ATOM 5315 C CE2 . TRP A 1 666 ? 28.031 34.471 30.808 1.0 23.2 ? 666 TRP A CE2 1 666 . A ATOM 5316 C CE3 . TRP A 1 666 ? 28.970 32.948 29.157 1.0 22.72 ? 666 TRP A CE3 1 666 . A ATOM 5317 C CZ2 . TRP A 1 666 ? 27.973 35.526 29.846 1.0 20.88 ? 666 TRP A CZ2 1 666 . A ATOM 5318 C CZ3 . TRP A 1 666 ? 28.889 34.013 28.176 1.0 22.89 ? 666 TRP A CZ3 1 666 . A ATOM 5319 C CH2 . TRP A 1 666 ? 28.408 35.270 28.546 1.0 21.05 ? 666 TRP A CH2 1 666 . A ATOM 5320 N N . PRO A 1 667 ? 29.200 28.161 29.874 1.0 27.06 ? 667 PRO A N 1 667 . A ATOM 5321 C CA . PRO A 1 667 ? 30.077 26.984 29.847 1.0 29.01 ? 667 PRO A CA 1 667 . A ATOM 5322 C C . PRO A 1 667 ? 31.334 27.204 30.682 1.0 31.54 ? 667 PRO A C 1 667 . A ATOM 5323 O O . PRO A 1 667 ? 31.879 28.324 30.742 1.0 30.84 ? 667 PRO A O 1 667 . A ATOM 5324 C CB . PRO A 1 667 ? 30.445 26.857 28.365 1.0 28.92 ? 667 PRO A CB 1 667 . A ATOM 5325 C CG . PRO A 1 667 ? 29.323 27.479 27.654 1.0 27.26 ? 667 PRO A CG 1 667 . A ATOM 5326 C CD . PRO A 1 667 ? 28.862 28.619 28.510 1.0 25.48 ? 667 PRO A CD 1 667 . A ATOM 5327 N N . LYS A 1 668 ? 31.824 26.150 31.317 1.0 32.62 ? 668 LYS A N 1 668 . A ATOM 5328 C CA . LYS A 1 668 ? 33.032 26.288 32.147 1.0 35.38 ? 668 LYS A CA 1 668 . A ATOM 5329 C C . LYS A 1 668 ? 34.368 26.244 31.423 1.0 35.42 ? 668 LYS A C 1 668 . A ATOM 5330 O O . LYS A 1 668 ? 35.328 26.719 31.983 1.0 37.5 ? 668 LYS A O 1 668 . A ATOM 5331 C CB . LYS A 1 668 ? 33.067 25.231 33.260 1.0 36.79 ? 668 LYS A CB 1 668 . A ATOM 5332 C CG . LYS A 1 668 ? 31.842 25.208 34.125 1.0 41.27 ? 668 LYS A CG 1 668 . A ATOM 5333 C CD . LYS A 1 668 ? 31.609 26.545 34.810 1.0 45.44 ? 668 LYS A CD 1 668 . A ATOM 5334 C CE . LYS A 1 668 ? 30.788 26.376 36.111 1.0 50.16 ? 668 LYS A CE 1 668 . A ATOM 5335 N NZ . LYS A 1 668 ? 30.089 27.682 36.414 1.0 50.0 ? 668 LYS A NZ 1 668 . A ATOM 5336 N N . LEU A 1 669 ? 34.452 25.671 30.220 1.0 34.89 ? 669 LEU A N 1 669 . A ATOM 5337 C CA . LEU A 1 669 ? 35.723 25.568 29.414 1.0 34.6 ? 669 LEU A CA 1 669 . A ATOM 5338 C C . LEU A 1 669 ? 36.877 24.695 29.970 1.0 34.98 ? 669 LEU A C 1 669 . A ATOM 5339 O O . LEU A 1 669 ? 38.067 25.052 29.900 1.0 36.74 ? 669 LEU A O 1 669 . A ATOM 5340 C CB . LEU A 1 669 ? 36.241 26.971 28.972 1.0 35.02 ? 669 LEU A CB 1 669 . A ATOM 5341 C CG . LEU A 1 669 ? 36.872 27.004 27.570 1.0 34.44 ? 669 LEU A CG 1 669 . A ATOM 5342 C CD1 . LEU A 1 669 ? 35.782 26.886 26.526 1.0 33.15 ? 669 LEU A CD1 1 669 . A ATOM 5343 C CD2 . LEU A 1 669 ? 37.732 28.251 27.332 1.0 35.52 ? 669 LEU A CD2 1 669 . A ATOM 5344 N N . GLN A 1 670 ? 36.513 23.517 30.473 1.0 35.06 ? 670 GLN A N 1 670 . A ATOM 5345 C CA . GLN A 1 670 ? 37.456 22.559 31.061 1.0 36.91 ? 670 GLN A CA 1 670 . A ATOM 5346 C C . GLN A 1 670 ? 37.532 21.245 30.243 1.0 36.51 ? 670 GLN A C 1 670 . A ATOM 5347 O O . GLN A 1 670 ? 38.219 20.279 30.684 1.0 40.18 ? 670 GLN A O 1 670 . A ATOM 5348 C CB . GLN A 1 670 ? 37.050 22.247 32.522 1.0 38.85 ? 670 GLN A CB 1 670 . A ATOM 5349 C CG . GLN A 1 670 ? 36.893 23.468 33.482 1.0 39.8 ? 670 GLN A CG 1 670 . A ATOM 5350 C CD . GLN A 1 670 ? 38.116 24.420 33.497 1.0 42.08 ? 670 GLN A CD 1 670 . A ATOM 5351 O OE1 . GLN A 1 670 ? 39.208 24.013 33.829 1.0 48.08 ? 670 GLN A OE1 1 670 . A ATOM 5352 N NE2 . GLN A 1 670 ? 37.907 25.694 33.128 1.0 42.84 ? 670 GLN A NE2 1 670 . A ATOM 5353 N N . THR A 1 671 ? 36.809 21.191 29.104 1.0 34.75 ? 671 THR A N 1 671 . A ATOM 5354 C CA . THR A 1 671 ? 36.714 19.981 28.266 1.0 33.85 ? 671 THR A CA 1 671 . A ATOM 5355 C C . THR A 1 671 ? 36.808 20.334 26.771 1.0 31.82 ? 671 THR A C 1 671 . A ATOM 5356 O O . THR A 1 671 ? 36.561 21.480 26.377 1.0 30.27 ? 671 THR A O 1 671 . A ATOM 5357 C CB . THR A 1 671 ? 35.376 19.242 28.486 1.0 34.02 ? 671 THR A CB 1 671 . A ATOM 5358 O OG1 . THR A 1 671 ? 34.257 20.089 28.150 1.0 33.94 ? 671 THR A OG1 1 671 . A ATOM 5359 C CG2 . THR A 1 671 ? 35.246 18.737 29.930 1.0 35.69 ? 671 THR A CG2 1 671 . A ATOM 5360 N N . LEU A 1 672 ? 37.173 19.348 25.948 1.0 31.23 ? 672 LEU A N 1 672 . A ATOM 5361 C CA . LEU A 1 672 ? 37.087 19.446 24.480 1.0 31.37 ? 672 LEU A CA 1 672 . A ATOM 5362 C C . LEU A 1 672 ? 35.673 19.818 24.022 1.0 29.22 ? 672 LEU A C 1 672 . A ATOM 5363 O O . LEU A 1 672 ? 35.510 20.654 23.137 1.0 27.39 ? 672 LEU A O 1 672 . A ATOM 5364 C CB . LEU A 1 672 ? 37.521 18.109 23.855 1.0 33.21 ? 672 LEU A CB 1 672 . A ATOM 5365 C CG . LEU A 1 672 ? 39.000 17.757 23.990 1.0 35.62 ? 672 LEU A CG 1 672 . A ATOM 5366 C CD1 . LEU A 1 672 ? 39.189 16.264 23.799 1.0 37.8 ? 672 LEU A CD1 1 672 . A ATOM 5367 C CD2 . LEU A 1 672 ? 39.782 18.563 22.986 1.0 36.87 ? 672 LEU A CD2 1 672 . A ATOM 5368 N N . GLU A 1 673 ? 34.656 19.249 24.657 1.0 29.41 ? 673 GLU A N 1 673 . A ATOM 5369 C CA . GLU A 1 673 ? 33.256 19.445 24.300 1.0 30.19 ? 673 GLU A CA 1 673 . A ATOM 5370 C C . GLU A 1 673 ? 32.901 20.917 24.482 1.0 28.31 ? 673 GLU A C 1 673 . A ATOM 5371 O O . GLU A 1 673 ? 32.297 21.538 23.580 1.0 27.33 ? 673 GLU A O 1 673 . A ATOM 5372 C CB . GLU A 1 673 ? 32.347 18.553 25.173 1.0 32.33 ? 673 GLU A CB 1 673 . A ATOM 5373 C CG . GLU A 1 673 ? 30.873 18.602 24.869 1.0 37.53 ? 673 GLU A CG 1 673 . A ATOM 5374 C CD . GLU A 1 673 ? 30.110 17.500 25.661 1.0 43.51 ? 673 GLU A CD 1 673 . A ATOM 5375 O OE1 . GLU A 1 673 ? 30.753 16.552 26.186 1.0 50.2 ? 673 GLU A OE1 1 673 . A ATOM 5376 O OE2 . GLU A 1 673 ? 28.863 17.584 25.747 1.0 50.92 ? 673 GLU A OE2 1 673 . A ATOM 5377 N N . ASP A 1 674 ? 33.314 21.502 25.614 1.0 29.42 ? 674 ASP A N 1 674 . A ATOM 5378 C CA . ASP A 1 674 ? 33.028 22.913 25.922 1.0 29.8 ? 674 ASP A CA 1 674 . A ATOM 5379 C C . ASP A 1 674 ? 33.768 23.863 24.936 1.0 26.59 ? 674 ASP A C 1 674 . A ATOM 5380 O O . ASP A 1 674 ? 33.186 24.887 24.498 1.0 25.88 ? 674 ASP A O 1 674 . A ATOM 5381 C CB . ASP A 1 674 ? 33.409 23.292 27.367 1.0 33.35 ? 674 ASP A CB 1 674 . A ATOM 5382 C CG . ASP A 1 674 ? 32.302 22.942 28.414 1.0 40.22 ? 674 ASP A CG 1 674 . A ATOM 5383 O OD1 . ASP A 1 674 ? 32.286 23.568 29.516 1.0 43.06 ? 674 ASP A OD1 1 674 . A ATOM 5384 O OD2 . ASP A 1 674 ? 31.453 22.065 28.131 1.0 47.58 ? 674 ASP A OD2 1 674 . A ATOM 5385 N N . LEU A 1 675 ? 35.005 23.528 24.553 1.0 26.71 ? 675 LEU A N 1 675 . A ATOM 5386 C CA . LEU A 1 675 ? 35.731 24.394 23.586 1.0 26.1 ? 675 LEU A CA 1 675 . A ATOM 5387 C C . LEU A 1 675 ? 35.059 24.390 22.208 1.0 24.56 ? 675 LEU A C 1 675 . A ATOM 5388 O O . LEU A 1 675 ? 34.885 25.461 21.595 1.0 23.23 ? 675 LEU A O 1 675 . A ATOM 5389 C CB . LEU A 1 675 ? 37.223 24.023 23.488 1.0 26.57 ? 675 LEU A CB 1 675 . A ATOM 5390 C CG . LEU A 1 675 ? 38.106 24.810 22.511 1.0 27.56 ? 675 LEU A CG 1 675 . A ATOM 5391 C CD1 . LEU A 1 675 ? 38.033 26.320 22.820 1.0 27.62 ? 675 LEU A CD1 1 675 . A ATOM 5392 C CD2 . LEU A 1 675 ? 39.519 24.234 22.514 1.0 28.28 ? 675 LEU A CD2 1 675 . A ATOM 5393 N N . VAL A 1 676 ? 34.618 23.224 21.746 1.0 23.7 ? 676 VAL A N 1 676 . A ATOM 5394 C CA . VAL A 1 676 ? 33.904 23.094 20.474 1.0 23.38 ? 676 VAL A CA 1 676 . A ATOM 5395 C C . VAL A 1 676 ? 32.631 23.907 20.545 1.0 23.12 ? 676 VAL A C 1 676 . A ATOM 5396 O O . VAL A 1 676 ? 32.325 24.673 19.629 1.0 22.61 ? 676 VAL A O 1 676 . A ATOM 5397 C CB . VAL A 1 676 ? 33.616 21.614 20.160 1.0 23.32 ? 676 VAL A CB 1 676 . A ATOM 5398 C CG1 . VAL A 1 676 ? 32.616 21.503 19.026 1.0 23.29 ? 676 VAL A CG1 1 676 . A ATOM 5399 C CG2 . VAL A 1 676 ? 34.950 20.865 19.825 1.0 25.94 ? 676 VAL A CG2 1 676 . A ATOM 5400 N N . GLU A 1 677 ? 31.895 23.777 21.635 1.0 23.34 ? 677 GLU A N 1 677 . A ATOM 5401 C CA . GLU A 1 677 ? 30.604 24.434 21.777 1.0 24.75 ? 677 GLU A CA 1 677 . A ATOM 5402 C C . GLU A 1 677 ? 30.739 25.972 21.746 1.0 22.19 ? 677 GLU A C 1 677 . A ATOM 5403 O O . GLU A 1 677 ? 29.994 26.682 21.036 1.0 22.58 ? 677 GLU A O 1 677 . A ATOM 5404 C CB . GLU A 1 677 ? 29.931 24.009 23.066 1.0 27.22 ? 677 GLU A CB 1 677 . A ATOM 5405 C CG . GLU A 1 677 ? 28.707 24.790 23.420 1.0 31.67 ? 677 GLU A CG 1 677 . A ATOM 5406 C CD . GLU A 1 677 ? 28.142 24.436 24.805 1.0 38.13 ? 677 GLU A CD 1 677 . A ATOM 5407 O OE1 . GLU A 1 677 ? 28.906 24.083 25.749 1.0 43.28 ? 677 GLU A OE1 1 677 . A ATOM 5408 O OE2 . GLU A 1 677 ? 26.907 24.555 24.942 1.0 41.41 ? 677 GLU A OE2 1 677 . A ATOM 5409 N N . VAL A 1 678 ? 31.723 26.505 22.470 1.0 23.11 ? 678 VAL A N 1 678 . A ATOM 5410 C CA . VAL A 1 678 ? 31.906 27.961 22.553 1.0 21.97 ? 678 VAL A CA 1 678 . A ATOM 5411 C C . VAL A 1 678 ? 32.297 28.523 21.173 1.0 20.74 ? 678 VAL A C 1 678 . A ATOM 5412 O O . VAL A 1 678 ? 31.758 29.543 20.718 1.0 19.88 ? 678 VAL A O 1 678 . A ATOM 5413 C CB . VAL A 1 678 ? 32.917 28.342 23.678 1.0 23.85 ? 678 VAL A CB 1 678 . A ATOM 5414 C CG1 . VAL A 1 678 ? 33.375 29.779 23.586 1.0 26.49 ? 678 VAL A CG1 1 678 . A ATOM 5415 C CG2 . VAL A 1 678 ? 32.324 28.116 25.056 1.0 25.49 ? 678 VAL A CG2 1 678 . A ATOM 5416 N N . CYS A 1 679 ? 33.230 27.874 20.487 1.0 21.32 ? 679 CYS A N 1 679 . A ATOM 5417 C CA . CYS A 1 679 ? 33.679 28.315 19.174 1.0 21.27 ? 679 CYS A CA 1 679 . A ATOM 5418 C C . CYS A 1 679 ? 32.573 28.231 18.115 1.0 19.1 ? 679 CYS A C 1 679 . A ATOM 5419 O O . CYS A 1 679 ? 32.414 29.172 17.308 1.0 18.94 ? 679 CYS A O 1 679 . A ATOM 5420 C CB . CYS A 1 679 ? 34.908 27.533 18.704 1.0 21.63 ? 679 CYS A CB 1 679 . A ATOM 5421 S SG . CYS A 1 679 ? 36.399 27.901 19.681 1.0 23.3 ? 679 CYS A SG 1 679 . A ATOM 5422 N N . LEU A 1 680 ? 31.873 27.101 18.081 1.0 18.61 ? 680 LEU A N 1 680 . A ATOM 5423 C CA . LEU A 1 680 ? 30.695 26.941 17.178 1.0 18.6 ? 680 LEU A CA 1 680 . A ATOM 5424 C C . LEU A 1 680 ? 29.678 28.077 17.367 1.0 17.6 ? 680 LEU A C 1 680 . A ATOM 5425 O O . LEU A 1 680 ? 29.215 28.659 16.365 1.0 18.07 ? 680 LEU A O 1 680 . A ATOM 5426 C CB . LEU A 1 680 ? 30.103 25.544 17.421 1.0 20.55 ? 680 LEU A CB 1 680 . A ATOM 5427 C CG . LEU A 1 680 ? 28.806 25.176 16.691 1.0 20.52 ? 680 LEU A CG 1 680 . A ATOM 5428 C CD1 . LEU A 1 680 ? 28.900 25.311 15.140 1.0 21.47 ? 680 LEU A CD1 1 680 . A ATOM 5429 C CD2 . LEU A 1 680 ? 28.416 23.715 17.125 1.0 21.94 ? 680 LEU A CD2 1 680 . A ATOM 5430 N N . ILE A 1 681 ? 29.292 28.387 18.604 1.0 17.47 ? 681 ILE A N 1 681 . A ATOM 5431 C CA . ILE A 1 681 ? 28.308 29.449 18.841 1.0 17.07 ? 681 ILE A CA 1 681 . A ATOM 5432 C C . ILE A 1 681 ? 28.821 30.818 18.371 1.0 17.41 ? 681 ILE A C 1 681 . A ATOM 5433 O O . ILE A 1 681 ? 28.098 31.547 17.671 1.0 16.5 ? 681 ILE A O 1 681 . A ATOM 5434 C CB . ILE A 1 681 ? 27.863 29.505 20.308 1.0 18.51 ? 681 ILE A CB 1 681 . A ATOM 5435 C CG1 . ILE A 1 681 ? 27.071 28.251 20.703 1.0 19.4 ? 681 ILE A CG1 1 681 . A ATOM 5436 C CG2 . ILE A 1 681 ? 27.024 30.736 20.590 1.0 18.41 ? 681 ILE A CG2 1 681 . A ATOM 5437 C CD1 . ILE A 1 681 ? 26.780 28.156 22.254 1.0 21.02 ? 681 ILE A CD1 1 681 . A ATOM 5438 N N . ILE A 1 682 ? 30.071 31.134 18.678 1.0 17.01 ? 682 ILE A N 1 682 . A ATOM 5439 C CA . ILE A 1 682 ? 30.670 32.424 18.224 1.0 16.9 ? 682 ILE A CA 1 682 . A ATOM 5440 C C . ILE A 1 682 ? 30.639 32.545 16.684 1.0 15.87 ? 682 ILE A C 1 682 . A ATOM 5441 O O . ILE A 1 682 ? 30.191 33.583 16.126 1.0 16.11 ? 682 ILE A O 1 682 . A ATOM 5442 C CB . ILE A 1 682 ? 32.117 32.637 18.805 1.0 16.96 ? 682 ILE A CB 1 682 . A ATOM 5443 C CG1 . ILE A 1 682 ? 32.048 32.915 20.309 1.0 18.76 ? 682 ILE A CG1 1 682 . A ATOM 5444 C CG2 . ILE A 1 682 ? 32.837 33.771 18.017 1.0 18.62 ? 682 ILE A CG2 1 682 . A ATOM 5445 C CD1 . ILE A 1 682 ? 33.383 32.893 21.080 1.0 20.61 ? 682 ILE A CD1 1 682 . A ATOM 5446 N N . ILE A 1 683 ? 31.085 31.478 15.991 1.0 17.27 ? 683 ILE A N 1 683 . A ATOM 5447 C CA . ILE A 1 683 ? 31.122 31.507 14.500 1.0 16.54 ? 683 ILE A CA 1 683 . A ATOM 5448 C C . ILE A 1 683 ? 29.722 31.608 13.908 1.0 15.69 ? 683 ILE A C 1 683 . A ATOM 5449 O O . ILE A 1 683 ? 29.479 32.369 12.934 1.0 15.76 ? 683 ILE A O 1 683 . A ATOM 5450 C CB . ILE A 1 683 ? 31.862 30.274 13.898 1.0 16.83 ? 683 ILE A CB 1 683 . A ATOM 5451 C CG1 . ILE A 1 683 ? 33.338 30.294 14.351 1.0 18.41 ? 683 ILE A CG1 1 683 . A ATOM 5452 C CG2 . ILE A 1 683 ? 31.696 30.223 12.357 1.0 19.3 ? 683 ILE A CG2 1 683 . A ATOM 5453 C CD1 . ILE A 1 683 ? 34.087 29.009 14.042 1.0 19.8 ? 683 ILE A CD1 1 683 . A ATOM 5454 N N . TRP A 1 684 ? 28.763 30.898 14.493 1.0 15.73 ? 684 TRP A N 1 684 . A ATOM 5455 C CA . TRP A 1 684 ? 27.363 30.941 14.025 1.0 15.92 ? 684 TRP A CA 1 684 . A ATOM 5456 C C . TRP A 1 684 ? 26.800 32.368 14.120 1.0 14.5 ? 684 TRP A C 1 684 . A ATOM 5457 O O . TRP A 1 684 ? 26.217 32.900 13.135 1.0 15.29 ? 684 TRP A O 1 684 . A ATOM 5458 C CB . TRP A 1 684 ? 26.517 29.978 14.864 1.0 15.85 ? 684 TRP A CB 1 684 . A ATOM 5459 C CG . TRP A 1 684 ? 25.033 30.138 14.666 1.0 15.81 ? 684 TRP A CG 1 684 . A ATOM 5460 C CD1 . TRP A 1 684 ? 24.176 30.753 15.511 1.0 16.53 ? 684 TRP A CD1 1 684 . A ATOM 5461 C CD2 . TRP A 1 684 ? 24.278 29.773 13.491 1.0 16.29 ? 684 TRP A CD2 1 684 . A ATOM 5462 N NE1 . TRP A 1 684 ? 22.926 30.792 14.944 1.0 16.55 ? 684 TRP A NE1 1 684 . A ATOM 5463 C CE2 . TRP A 1 684 ? 22.977 30.203 13.707 1.0 15.51 ? 684 TRP A CE2 1 684 . A ATOM 5464 C CE3 . TRP A 1 684 ? 24.589 29.110 12.303 1.0 16.32 ? 684 TRP A CE3 1 684 . A ATOM 5465 C CZ2 . TRP A 1 684 ? 21.951 30.039 12.728 1.0 15.93 ? 684 TRP A CZ2 1 684 . A ATOM 5466 C CZ3 . TRP A 1 684 ? 23.531 28.878 11.346 1.0 16.93 ? 684 TRP A CZ3 1 684 . A ATOM 5467 C CH2 . TRP A 1 684 ? 22.283 29.326 11.596 1.0 17.36 ? 684 TRP A CH2 1 684 . A ATOM 5468 N N . ILE A 1 685 ? 26.985 32.994 15.290 1.0 14.93 ? 685 ILE A N 1 685 . A ATOM 5469 C CA . ILE A 1 685 ? 26.457 34.354 15.519 1.0 14.52 ? 685 ILE A CA 1 685 . A ATOM 5470 C C . ILE A 1 685 ? 27.017 35.344 14.461 1.0 14.52 ? 685 ILE A C 1 685 . A ATOM 5471 O O . ILE A 1 685 ? 26.285 36.163 13.857 1.0 14.64 ? 685 ILE A O 1 685 . A ATOM 5472 C CB . ILE A 1 685 ? 26.717 34.855 16.990 1.0 14.57 ? 685 ILE A CB 1 685 . A ATOM 5473 C CG1 . ILE A 1 685 ? 25.929 34.056 18.048 1.0 17.12 ? 685 ILE A CG1 1 685 . A ATOM 5474 C CG2 . ILE A 1 685 ? 26.385 36.373 17.125 1.0 16.3 ? 685 ILE A CG2 1 685 . A ATOM 5475 C CD1 . ILE A 1 685 ? 26.447 34.337 19.487 1.0 18.92 ? 685 ILE A CD1 1 685 . A ATOM 5476 N N . ALA A 1 686 ? 28.330 35.279 14.271 1.0 14.87 ? 686 ALA A N 1 686 . A ATOM 5477 C CA . ALA A 1 686 ? 29.031 36.239 13.439 1.0 14.82 ? 686 ALA A CA 1 686 . A ATOM 5478 C C . ALA A 1 686 ? 28.789 36.116 11.933 1.0 15.29 ? 686 ALA A C 1 686 . A ATOM 5479 O O . ALA A 1 686 ? 28.894 37.101 11.189 1.0 15.29 ? 686 ALA A O 1 686 . A ATOM 5480 C CB . ALA A 1 686 ? 30.552 36.139 13.740 1.0 17.45 ? 686 ALA A CB 1 686 . A ATOM 5481 N N . SER A 1 687 ? 28.477 34.888 11.494 1.0 15.59 ? 687 SER A N 1 687 . A ATOM 5482 C CA . SER A 1 687 ? 28.377 34.576 10.068 1.0 15.57 ? 687 SER A CA 1 687 . A ATOM 5483 C C . SER A 1 687 ? 26.920 34.425 9.645 1.0 15.22 ? 687 SER A C 1 687 . A ATOM 5484 O O . SER A 1 687 ? 26.288 35.437 9.228 1.0 14.52 ? 687 SER A O 1 687 . A ATOM 5485 C CB . SER A 1 687 ? 29.235 33.321 9.690 1.0 16.24 ? 687 SER A CB 1 687 . A ATOM 5486 O OG . SER A 1 687 ? 28.840 32.114 10.339 1.0 15.93 ? 687 SER A OG 1 687 . A ATOM 5487 N N . ALA A 1 688 ? 26.370 33.220 9.776 1.0 15.36 ? 688 ALA A N 1 688 . A ATOM 5488 C CA . ALA A 1 688 ? 25.009 32.889 9.285 1.0 14.49 ? 688 ALA A CA 1 688 . A ATOM 5489 C C . ALA A 1 688 ? 23.898 33.621 10.038 1.0 14.04 ? 688 ALA A C 1 688 . A ATOM 5490 O O . ALA A 1 688 ? 22.927 34.100 9.411 1.0 13.99 ? 688 ALA A O 1 688 . A ATOM 5491 C CB . ALA A 1 688 ? 24.792 31.362 9.397 1.0 16.35 ? 688 ALA A CB 1 688 . A ATOM 5492 N N . LEU A 1 689 ? 23.961 33.737 11.366 1.0 14.05 ? 689 LEU A N 1 689 . A ATOM 5493 C CA . LEU A 1 689 ? 22.868 34.425 12.086 1.0 13.56 ? 689 LEU A CA 1 689 . A ATOM 5494 C C . LEU A 1 689 ? 22.790 35.898 11.648 1.0 13.03 ? 689 LEU A C 1 689 . A ATOM 5495 O O . LEU A 1 689 ? 21.730 36.399 11.230 1.0 13.55 ? 689 LEU A O 1 689 . A ATOM 5496 C CB . LEU A 1 689 ? 23.080 34.329 13.594 1.0 14.36 ? 689 LEU A CB 1 689 . A ATOM 5497 C CG . LEU A 1 689 ? 22.004 35.000 14.458 1.0 17.35 ? 689 LEU A CG 1 689 . A ATOM 5498 C CD1 . LEU A 1 689 ? 20.593 34.338 14.238 1.0 18.71 ? 689 LEU A CD1 1 689 . A ATOM 5499 C CD2 . LEU A 1 689 ? 22.337 35.054 15.979 1.0 17.12 ? 689 LEU A CD2 1 689 . A ATOM 5500 N N . HIS A 1 690 ? 23.921 36.605 11.685 1.0 12.88 ? 690 HIS A N 1 690 . A ATOM 5501 C CA . HIS A 1 690 ? 23.931 37.981 11.224 1.0 12.69 ? 690 HIS A CA 1 690 . A ATOM 5502 C C . HIS A 1 690 ? 23.507 38.073 9.754 1.0 12.65 ? 690 HIS A C 1 690 . A ATOM 5503 O O . HIS A 1 690 ? 22.731 39.001 9.435 1.0 12.49 ? 690 HIS A O 1 690 . A ATOM 5504 C CB . HIS A 1 690 ? 25.300 38.614 11.432 1.0 12.77 ? 690 HIS A CB 1 690 . A ATOM 5505 C CG . HIS A 1 690 ? 25.376 40.008 10.877 1.0 14.36 ? 690 HIS A CG 1 690 . A ATOM 5506 N ND1 . HIS A 1 690 ? 25.949 40.279 9.654 1.0 14.54 ? 690 HIS A ND1 1 690 . A ATOM 5507 C CD2 . HIS A 1 690 ? 24.910 41.192 11.342 1.0 12.98 ? 690 HIS A CD2 1 690 . A ATOM 5508 C CE1 . HIS A 1 690 ? 25.829 41.587 9.388 1.0 13.99 ? 690 HIS A CE1 1 690 . A ATOM 5509 N NE2 . HIS A 1 690 ? 25.201 42.194 10.398 1.0 13.56 ? 690 HIS A NE2 1 690 . A ATOM 5510 N N . ALA A 1 691 ? 23.960 37.172 8.873 1.0 12.6 ? 691 ALA A N 1 691 . A ATOM 5511 C CA . ALA A 1 691 ? 23.580 37.303 7.447 1.0 12.21 ? 691 ALA A CA 1 691 . A ATOM 5512 C C . ALA A 1 691 ? 22.065 37.176 7.302 1.0 12.49 ? 691 ALA A C 1 691 . A ATOM 5513 O O . ALA A 1 691 ? 21.433 38.011 6.584 1.0 12.52 ? 691 ALA A O 1 691 . A ATOM 5514 C CB . ALA A 1 691 ? 24.281 36.248 6.596 1.0 13.24 ? 691 ALA A CB 1 691 . A ATOM 5515 N N . ALA A 1 692 ? 21.452 36.215 7.996 1.0 12.73 ? 692 ALA A N 1 692 . A ATOM 5516 C CA . ALA A 1 692 ? 20.034 35.946 7.881 1.0 12.64 ? 692 ALA A CA 1 692 . A ATOM 5517 C C . ALA A 1 692 ? 19.195 37.117 8.351 1.0 12.37 ? 692 ALA A C 1 692 . A ATOM 5518 O O . ALA A 1 692 ? 18.102 37.328 7.821 1.0 12.75 ? 692 ALA A O 1 692 . A ATOM 5519 C CB . ALA A 1 692 ? 19.662 34.683 8.644 1.0 14.92 ? 692 ALA A CB 1 692 . A ATOM 5520 N N . VAL A 1 693 ? 19.644 37.879 9.344 1.0 12.21 ? 693 VAL A N 1 693 . A ATOM 5521 C CA . VAL A 1 693 ? 18.874 39.025 9.859 1.0 12.85 ? 693 VAL A CA 1 693 . A ATOM 5522 C C . VAL A 1 693 ? 19.280 40.363 9.243 1.0 12.77 ? 693 VAL A C 1 693 . A ATOM 5523 O O . VAL A 1 693 ? 18.545 41.361 9.372 1.0 14.01 ? 693 VAL A O 1 693 . A ATOM 5524 C CB . VAL A 1 693 ? 18.896 39.139 11.416 1.0 12.77 ? 693 VAL A CB 1 693 . A ATOM 5525 C CG1 . VAL A 1 693 ? 18.363 37.822 12.112 1.0 16.44 ? 693 VAL A CG1 1 693 . A ATOM 5526 C CG2 . VAL A 1 693 ? 20.267 39.510 12.000 1.0 13.22 ? 693 VAL A CG2 1 693 . A ATOM 5527 N N . ASN A 1 694 ? 20.379 40.422 8.485 1.0 12.31 ? 694 ASN A N 1 694 . A ATOM 5528 C CA . ASN A 1 694 ? 20.871 41.679 7.905 1.0 13.43 ? 694 ASN A CA 1 694 . A ATOM 5529 C C . ASN A 1 694 ? 20.555 41.834 6.430 1.0 12.39 ? 694 ASN A C 1 694 . A ATOM 5530 O O . ASN A 1 694 ? 20.104 42.914 6.023 1.0 12.82 ? 694 ASN A O 1 694 . A ATOM 5531 C CB . ASN A 1 694 ? 22.391 41.810 8.123 1.0 13.19 ? 694 ASN A CB 1 694 . A ATOM 5532 C CG . ASN A 1 694 ? 22.954 43.109 7.588 1.0 14.55 ? 694 ASN A CG 1 694 . A ATOM 5533 O OD1 . ASN A 1 694 ? 22.866 44.098 8.287 1.0 20.99 ? 694 ASN A OD1 1 694 . A ATOM 5534 N ND2 . ASN A 1 694 ? 23.517 43.145 6.427 1.0 13.34 ? 694 ASN A ND2 1 694 . A ATOM 5535 N N . PHE A 1 695 ? 20.810 40.845 5.580 1.0 12.27 ? 695 PHE A N 1 695 . A ATOM 5536 C CA . PHE A 1 695 ? 20.795 41.089 4.098 1.0 11.76 ? 695 PHE A CA 1 695 . A ATOM 5537 C C . PHE A 1 695 ? 19.418 41.126 3.493 1.0 12.13 ? 695 PHE A C 1 695 . A ATOM 5538 O O . PHE A 1 695 ? 19.286 41.460 2.302 1.0 12.88 ? 695 PHE A O 1 695 . A ATOM 5539 C CB . PHE A 1 695 ? 21.800 40.188 3.378 1.0 12.48 ? 695 PHE A CB 1 695 . A ATOM 5540 C CG . PHE A 1 695 ? 23.210 40.545 3.724 1.0 12.54 ? 695 PHE A CG 1 695 . A ATOM 5541 C CD1 . PHE A 1 695 ? 23.825 41.677 3.216 1.0 13.3 ? 695 PHE A CD1 1 695 . A ATOM 5542 C CD2 . PHE A 1 695 ? 23.890 39.810 4.704 1.0 13.31 ? 695 PHE A CD2 1 695 . A ATOM 5543 C CE1 . PHE A 1 695 ? 25.067 42.060 3.634 1.0 13.86 ? 695 PHE A CE1 1 695 . A ATOM 5544 C CE2 . PHE A 1 695 ? 25.140 40.230 5.146 1.0 14.64 ? 695 PHE A CE2 1 695 . A ATOM 5545 C CZ . PHE A 1 695 ? 25.737 41.362 4.643 1.0 13.78 ? 695 PHE A CZ 1 695 . A ATOM 5546 N N . GLY A 1 696 ? 18.370 40.879 4.278 1.0 11.81 ? 696 GLY A N 1 696 . A ATOM 5547 C CA . GLY A 1 696 ? 17.009 41.049 3.815 1.0 11.93 ? 696 GLY A CA 1 696 . A ATOM 5548 C C . GLY A 1 696 ? 16.405 42.408 4.120 1.0 11.4 ? 696 GLY A C 1 696 . A ATOM 5549 O O . GLY A 1 696 ? 15.235 42.646 3.780 1.0 12.02 ? 696 GLY A O 1 696 . A ATOM 5550 N N . GLN A 1 697 ? 17.170 43.328 4.709 1.0 11.6 ? 697 GLN A N 1 697 . A ATOM 5551 C CA . GLN A 1 697 ? 16.596 44.583 5.174 1.0 10.95 ? 697 GLN A CA 1 697 . A ATOM 5552 C C . GLN A 1 697 ? 15.990 45.432 4.039 1.0 11.63 ? 697 GLN A C 1 697 . A ATOM 5553 O O . GLN A 1 697 ? 14.805 45.802 4.136 1.0 12.87 ? 697 GLN A O 1 697 . A ATOM 5554 C CB . GLN A 1 697 ? 17.574 45.442 5.971 1.0 11.04 ? 697 GLN A CB 1 697 . A ATOM 5555 C CG . GLN A 1 697 ? 17.828 44.869 7.399 1.0 13.78 ? 697 GLN A CG 1 697 . A ATOM 5556 C CD . GLN A 1 697 ? 18.744 45.681 8.125 1.0 19.49 ? 697 GLN A CD 1 697 . A ATOM 5557 O OE1 . GLN A 1 697 ? 18.253 46.547 8.898 1.0 25.05 ? 697 GLN A OE1 1 697 . A ATOM 5558 N NE2 . GLN A 1 697 ? 20.034 45.475 7.942 1.0 20.21 ? 697 GLN A NE2 1 697 . A ATOM 5559 N N . TYR A 1 698 ? 16.733 45.790 2.988 1.0 10.95 ? 698 TYR A N 1 698 . A ATOM 5560 C CA . TYR A 1 698 ? 16.137 46.515 1.872 1.0 11.02 ? 698 TYR A CA 1 698 . A ATOM 5561 C C . TYR A 1 698 ? 15.262 45.591 0.980 1.0 11.0 ? 698 TYR A C 1 698 . A ATOM 5562 O O . TYR A 1 698 ? 14.157 46.012 0.541 1.0 11.7 ? 698 TYR A O 1 698 . A ATOM 5563 C CB . TYR A 1 698 ? 17.182 47.301 1.044 1.0 11.44 ? 698 TYR A CB 1 698 . A ATOM 5564 C CG . TYR A 1 698 ? 16.606 48.283 0.051 1.0 10.95 ? 698 TYR A CG 1 698 . A ATOM 5565 C CD1 . TYR A 1 698 ? 16.386 49.594 0.392 1.0 12.04 ? 698 TYR A CD1 1 698 . A ATOM 5566 C CD2 . TYR A 1 698 ? 16.221 47.880 -1.240 1.0 11.99 ? 698 TYR A CD2 1 698 . A ATOM 5567 C CE1 . TYR A 1 698 ? 15.807 50.517 -0.532 1.0 13.33 ? 698 TYR A CE1 1 698 . A ATOM 5568 C CE2 . TYR A 1 698 ? 15.629 48.760 -2.138 1.0 13.45 ? 698 TYR A CE2 1 698 . A ATOM 5569 C CZ . TYR A 1 698 ? 15.436 50.079 -1.751 1.0 11.43 ? 698 TYR A CZ 1 698 . A ATOM 5570 O OH . TYR A 1 698 ? 14.898 51.006 -2.670 1.0 14.25 ? 698 TYR A OH 1 698 . A ATOM 5571 N N . PRO A 1 699 ? 15.654 44.326 0.751 1.0 11.4 ? 699 PRO A N 1 699 . A ATOM 5572 C CA . PRO A 1 699 ? 14.801 43.461 -0.080 1.0 11.58 ? 699 PRO A CA 1 699 . A ATOM 5573 C C . PRO A 1 699 ? 13.365 43.340 0.427 1.0 11.16 ? 699 PRO A C 1 699 . A ATOM 5574 O O . PRO A 1 699 ? 12.444 43.401 -0.385 1.0 12.43 ? 699 PRO A O 1 699 . A ATOM 5575 C CB . PRO A 1 699 ? 15.549 42.136 -0.083 1.0 11.92 ? 699 PRO A CB 1 699 . A ATOM 5576 C CG . PRO A 1 699 ? 16.987 42.577 -0.089 1.0 11.97 ? 699 PRO A CG 1 699 . A ATOM 5577 C CD . PRO A 1 699 ? 17.035 43.745 0.849 1.0 12.01 ? 699 PRO A CD 1 699 . A ATOM 5578 N N . TYR A 1 700 ? 13.150 43.252 1.741 1.0 10.89 ? 700 TYR A N 1 700 . A ATOM 5579 C CA . TYR A 1 700 ? 11.808 43.220 2.324 1.0 10.79 ? 700 TYR A CA 1 700 . A ATOM 5580 C C . TYR A 1 700 ? 11.326 44.607 2.759 1.0 11.81 ? 700 TYR A C 1 700 . A ATOM 5581 O O . TYR A 1 700 ? 10.147 44.893 2.653 1.0 12.06 ? 700 TYR A O 1 700 . A ATOM 5582 C CB . TYR A 1 700 ? 11.770 42.254 3.530 1.0 11.42 ? 700 TYR A CB 1 700 . A ATOM 5583 C CG . TYR A 1 700 ? 11.753 40.773 3.147 1.0 10.23 ? 700 TYR A CG 1 700 . A ATOM 5584 C CD1 . TYR A 1 700 ? 10.672 40.233 2.474 1.0 11.21 ? 700 TYR A CD1 1 700 . A ATOM 5585 C CD2 . TYR A 1 700 ? 12.800 39.908 3.470 1.0 11.81 ? 700 TYR A CD2 1 700 . A ATOM 5586 C CE1 . TYR A 1 700 ? 10.588 38.885 2.134 1.0 12.38 ? 700 TYR A CE1 1 700 . A ATOM 5587 C CE2 . TYR A 1 700 ? 12.749 38.515 3.117 1.0 11.99 ? 700 TYR A CE2 1 700 . A ATOM 5588 C CZ . TYR A 1 700 ? 11.646 38.056 2.461 1.0 11.07 ? 700 TYR A CZ 1 700 . A ATOM 5589 O OH . TYR A 1 700 ? 11.546 36.673 2.155 1.0 13.03 ? 700 TYR A OH 1 700 . A ATOM 5590 N N . GLY A 1 701 ? 12.173 45.448 3.378 1.0 11.84 ? 701 GLY A N 1 701 . A ATOM 5591 C CA . GLY A 1 701 ? 11.834 46.721 3.994 1.0 11.74 ? 701 GLY A CA 1 701 . A ATOM 5592 C C . GLY A 1 701 ? 11.974 47.937 3.082 1.0 11.66 ? 701 GLY A C 1 701 . A ATOM 5593 O O . GLY A 1 701 ? 11.580 49.045 3.502 1.0 12.92 ? 701 GLY A O 1 701 . A ATOM 5594 N N . GLY A 1 702 ? 12.438 47.769 1.849 1.0 10.62 ? 702 GLY A N 1 702 . A ATOM 5595 C CA . GLY A 1 702 ? 12.506 48.869 0.913 1.0 11.75 ? 702 GLY A CA 1 702 . A ATOM 5596 C C . GLY A 1 702 ? 11.178 49.400 0.472 1.0 12.0 ? 702 GLY A C 1 702 . A ATOM 5597 O O . GLY A 1 702 ? 11.136 50.481 -0.132 1.0 13.34 ? 702 GLY A O 1 702 . A ATOM 5598 N N . LEU A 1 703 ? 10.079 48.699 0.749 1.0 12.13 ? 703 LEU A N 1 703 . A ATOM 5599 C CA . LEU A 1 703 ? 8.724 49.193 0.655 1.0 11.85 ? 703 LEU A CA 1 703 . A ATOM 5600 C C . LEU A 1 703 ? 8.218 49.484 2.029 1.0 12.24 ? 703 LEU A C 1 703 . A ATOM 5601 O O . LEU A 1 703 ? 8.035 48.535 2.828 1.0 12.34 ? 703 LEU A O 1 703 . A ATOM 5602 C CB . LEU A 1 703 ? 7.827 48.186 -0.101 1.0 12.76 ? 703 LEU A CB 1 703 . A ATOM 5603 C CG . LEU A 1 703 ? 6.451 48.733 -0.395 1.0 12.78 ? 703 LEU A CG 1 703 . A ATOM 5604 C CD1 . LEU A 1 703 ? 6.558 49.707 -1.594 1.0 14.83 ? 703 LEU A CD1 1 703 . A ATOM 5605 C CD2 . LEU A 1 703 ? 5.411 47.625 -0.667 1.0 15.73 ? 703 LEU A CD2 1 703 . A ATOM 5606 N N . ILE A 1 704 ? 8.068 50.768 2.404 1.0 11.91 ? 704 ILE A N 1 704 . A ATOM 5607 C CA . ILE A 1 704 ? 7.829 51.138 3.799 1.0 11.98 ? 704 ILE A CA 1 704 . A ATOM 5608 C C . ILE A 1 704 ? 6.515 50.560 4.288 1.0 11.34 ? 704 ILE A C 1 704 . A ATOM 5609 O O . ILE A 1 704 ? 6.391 50.195 5.482 1.0 11.99 ? 704 ILE A O 1 704 . A ATOM 5610 C CB . ILE A 1 704 ? 7.828 52.695 3.973 1.0 11.7 ? 704 ILE A CB 1 704 . A ATOM 5611 C CG1 . ILE A 1 704 ? 7.840 53.114 5.461 1.0 12.65 ? 704 ILE A CG1 1 704 . A ATOM 5612 C CG2 . ILE A 1 704 ? 6.658 53.443 3.269 1.0 12.38 ? 704 ILE A CG2 1 704 . A ATOM 5613 C CD1 . ILE A 1 704 ? 9.101 52.726 6.228 1.0 14.16 ? 704 ILE A CD1 1 704 . A ATOM 5614 N N . MET A 1 705 ? 5.515 50.318 3.424 1.0 10.89 ? 705 MET A N 1 705 . A ATOM 5615 C CA . MET A 1 705 ? 4.273 49.719 3.873 1.0 11.31 ? 705 MET A CA 1 705 . A ATOM 5616 C C . MET A 1 705 ? 4.466 48.262 4.323 1.0 10.51 ? 705 MET A C 1 705 . A ATOM 5617 O O . MET A 1 705 ? 3.687 47.775 5.173 1.0 11.0 ? 705 MET A O 1 705 . A ATOM 5618 C CB . MET A 1 705 ? 3.193 49.705 2.792 1.0 13.42 ? 705 MET A CB 1 705 . A ATOM 5619 C CG . MET A 1 705 ? 2.755 51.096 2.334 1.0 12.72 ? 705 MET A CG 1 705 . A ATOM 5620 S SD . MET A 1 705 ? 3.584 51.834 0.938 1.0 14.43 ? 705 MET A SD 1 705 . A ATOM 5621 C CE . MET A 1 705 ? 2.896 50.815 -0.440 1.0 14.94 ? 705 MET A CE 1 705 . A ATOM 5622 N N . ASN A 1 706 ? 5.429 47.545 3.761 1.0 10.31 ? 706 ASN A N 1 706 . A ATOM 5623 C CA . ASN A 1 706 ? 5.680 46.142 4.167 1.0 10.45 ? 706 ASN A CA 1 706 . A ATOM 5624 C C . ASN A 1 706 ? 6.375 46.050 5.504 1.0 10.66 ? 706 ASN A C 1 706 . A ATOM 5625 O O . ASN A 1 706 ? 6.182 45.066 6.271 1.0 11.59 ? 706 ASN A O 1 706 . A ATOM 5626 C CB . ASN A 1 706 ? 6.498 45.395 3.095 1.0 10.77 ? 706 ASN A CB 1 706 . A ATOM 5627 C CG . ASN A 1 706 ? 6.582 43.884 3.371 1.0 10.14 ? 706 ASN A CG 1 706 . A ATOM 5628 O OD1 . ASN A 1 706 ? 5.514 43.286 3.632 1.0 11.49 ? 706 ASN A OD1 1 706 . A ATOM 5629 N ND2 . ASN A 1 706 ? 7.792 43.306 3.324 1.0 11.29 ? 706 ASN A ND2 1 706 . A ATOM 5630 N N . ARG A 1 707 ? 7.288 46.976 5.759 1.0 10.21 ? 707 ARG A N 1 707 . A ATOM 5631 C CA . ARG A 1 707 ? 8.055 47.004 7.042 1.0 9.95 ? 707 ARG A CA 1 707 . A ATOM 5632 C C . ARG A 1 707 ? 8.077 48.403 7.689 1.0 10.54 ? 707 ARG A C 1 707 . A ATOM 5633 O O . ARG A 1 707 ? 9.091 49.036 7.735 1.0 11.56 ? 707 ARG A O 1 707 . A ATOM 5634 C CB . ARG A 1 707 ? 9.495 46.501 6.895 1.0 10.74 ? 707 ARG A CB 1 707 . A ATOM 5635 C CG . ARG A 1 707 ? 9.667 45.035 6.338 1.0 11.53 ? 707 ARG A CG 1 707 . A ATOM 5636 C CD . ARG A 1 707 ? 9.129 43.972 7.286 1.0 11.98 ? 707 ARG A CD 1 707 . A ATOM 5637 N NE . ARG A 1 707 ? 9.887 43.940 8.536 1.0 11.56 ? 707 ARG A NE 1 707 . A ATOM 5638 C CZ . ARG A 1 707 ? 9.676 43.092 9.535 1.0 11.16 ? 707 ARG A CZ 1 707 . A ATOM 5639 N NH1 . ARG A 1 707 ? 8.711 42.221 9.516 1.0 12.12 ? 707 ARG A NH1 1 707 . A ATOM 5640 N NH2 . ARG A 1 707 ? 10.462 43.170 10.592 1.0 12.17 ? 707 ARG A NH2 1 707 . A ATOM 5641 N N . PRO A 1 708 ? 6.925 48.857 8.162 1.0 10.09 ? 708 PRO A N 1 708 . A ATOM 5642 C CA . PRO A 1 708 ? 6.941 50.196 8.822 1.0 10.78 ? 708 PRO A CA 1 708 . A ATOM 5643 C C . PRO A 1 708 ? 7.853 50.243 10.050 1.0 10.88 ? 708 PRO A C 1 708 . A ATOM 5644 O O . PRO A 1 708 ? 7.826 49.267 10.857 1.0 11.55 ? 708 PRO A O 1 708 . A ATOM 5645 C CB . PRO A 1 708 ? 5.489 50.425 9.141 1.0 11.36 ? 708 PRO A CB 1 708 . A ATOM 5646 C CG . PRO A 1 708 ? 4.886 49.010 9.240 1.0 11.43 ? 708 PRO A CG 1 708 . A ATOM 5647 C CD . PRO A 1 708 ? 5.597 48.263 8.114 1.0 10.49 ? 708 PRO A CD 1 708 . A ATOM 5648 N N . THR A 1 709 ? 8.539 51.367 10.266 1.0 10.72 ? 709 THR A N 1 709 . A ATOM 5649 C CA . THR A 1 709 ? 9.463 51.553 11.398 1.0 11.34 ? 709 THR A CA 1 709 . A ATOM 5650 C C . THR A 1 709 ? 8.814 52.226 12.598 1.0 11.05 ? 709 THR A C 1 709 . A ATOM 5651 O O . THR A 1 709 ? 9.402 52.237 13.717 1.0 11.55 ? 709 THR A O 1 709 . A ATOM 5652 C CB . THR A 1 709 ? 10.667 52.400 10.981 1.0 11.65 ? 709 THR A CB 1 709 . A ATOM 5653 O OG1 . THR A 1 709 ? 10.231 53.713 10.677 1.0 13.89 ? 709 THR A OG1 1 709 . A ATOM 5654 C CG2 . THR A 1 709 ? 11.450 51.768 9.768 1.0 15.6 ? 709 THR A CG2 1 709 . A ATOM 5655 N N . ALA A 1 710 ? 7.619 52.794 12.461 1.0 11.03 ? 710 ALA A N 1 710 . A ATOM 5656 C CA . ALA A 1 710 ? 6.984 53.645 13.437 1.0 10.95 ? 710 ALA A CA 1 710 . A ATOM 5657 C C . ALA A 1 710 ? 5.523 53.681 13.195 1.0 12.36 ? 710 ALA A C 1 710 . A ATOM 5658 O O . ALA A 1 710 ? 5.061 53.539 12.051 1.0 11.92 ? 710 ALA A O 1 710 . A ATOM 5659 C CB . ALA A 1 710 ? 7.573 55.063 13.406 1.0 12.75 ? 710 ALA A CB 1 710 . A ATOM 5660 N N . SER A 1 711 ? 4.746 53.921 14.259 1.0 11.93 ? 711 SER A N 1 711 . A ATOM 5661 C CA . SER A 1 711 ? 3.323 54.220 14.210 1.0 13.03 ? 711 SER A CA 1 711 . A ATOM 5662 C C . SER A 1 711 ? 3.057 55.509 15.004 1.0 12.78 ? 711 SER A C 1 711 . A ATOM 5663 O O . SER A 1 711 ? 3.760 55.781 15.994 1.0 13.09 ? 711 SER A O 1 711 . A ATOM 5664 C CB . SER A 1 711 ? 2.430 53.067 14.656 1.0 12.53 ? 711 SER A CB 1 711 . A ATOM 5665 O OG . SER A 1 711 ? 2.866 52.486 15.883 1.0 14.56 ? 711 SER A OG 1 711 . A ATOM 5666 N N . ARG A 1 712 ? 2.125 56.309 14.507 1.0 12.61 ? 712 ARG A N 1 712 . A ATOM 5667 C CA . ARG A 1 712 ? 1.933 57.700 14.974 1.0 13.64 ? 712 ARG A CA 1 712 . A ATOM 5668 C C . ARG A 1 712 ? 0.602 58.000 15.646 1.0 13.58 ? 712 ARG A C 1 712 . A ATOM 5669 O O . ARG A 1 712 ? 0.424 59.057 16.161 1.0 16.0 ? 712 ARG A O 1 712 . A ATOM 5670 C CB . ARG A 1 712 ? 2.145 58.684 13.809 1.0 13.33 ? 712 ARG A CB 1 712 . A ATOM 5671 C CG . ARG A 1 712 ? 3.531 58.698 13.213 1.0 14.69 ? 712 ARG A CG 1 712 . A ATOM 5672 C CD . ARG A 1 712 ? 3.691 59.818 12.193 1.0 16.38 ? 712 ARG A CD 1 712 . A ATOM 5673 N NE . ARG A 1 712 ? 3.192 59.450 10.876 1.0 13.26 ? 712 ARG A NE 1 712 . A ATOM 5674 C CZ . ARG A 1 712 ? 2.947 60.278 9.879 1.0 14.72 ? 712 ARG A CZ 1 712 . A ATOM 5675 N NH1 . ARG A 1 712 ? 3.018 61.575 10.047 1.0 15.35 ? 712 ARG A NH1 1 712 . A ATOM 5676 N NH2 . ARG A 1 712 ? 2.570 59.778 8.740 1.0 14.65 ? 712 ARG A NH2 1 712 . A ATOM 5677 N N . ARG A 1 713 ? -0.309 57.066 15.574 1.0 13.61 ? 713 ARG A N 1 713 . A ATOM 5678 C CA . ARG A 1 713 ? -1.629 57.199 16.175 1.0 15.12 ? 713 ARG A CA 1 713 . A ATOM 5679 C C . ARG A 1 713 ? -2.197 55.816 16.439 1.0 13.54 ? 713 ARG A C 1 713 . A ATOM 5680 O O . ARG A 1 713 ? -1.823 54.850 15.759 1.0 13.77 ? 713 ARG A O 1 713 . A ATOM 5681 C CB . ARG A 1 713 ? -2.562 57.982 15.277 1.0 17.97 ? 713 ARG A CB 1 713 . A ATOM 5682 C CG . ARG A 1 713 ? -2.768 57.417 13.942 1.0 20.44 ? 713 ARG A CG 1 713 . A ATOM 5683 C CD . ARG A 1 713 ? -3.483 58.538 13.085 1.0 26.03 ? 713 ARG A CD 1 713 . A ATOM 5684 N NE . ARG A 1 713 ? -3.784 58.042 11.780 1.0 30.49 ? 713 ARG A NE 1 713 . A ATOM 5685 C CZ . ARG A 1 713 ? -4.551 58.693 10.896 1.0 36.0 ? 713 ARG A CZ 1 713 . A ATOM 5686 N NH1 . ARG A 1 713 ? -5.093 59.886 11.180 1.0 35.97 ? 713 ARG A NH1 1 713 . A ATOM 5687 N NH2 . ARG A 1 713 ? -4.747 58.147 9.706 1.0 37.25 ? 713 ARG A NH2 1 713 . A ATOM 5688 N N . LEU A 1 714 ? -3.112 55.736 17.388 1.0 14.69 ? 714 LEU A N 1 714 . A ATOM 5689 C CA . LEU A 1 714 ? -3.860 54.512 17.713 1.0 14.45 ? 714 LEU A CA 1 714 . A ATOM 5690 C C . LEU A 1 714 ? -5.055 54.366 16.784 1.0 15.5 ? 714 LEU A C 1 714 . A ATOM 5691 O O . LEU A 1 714 ? -5.252 55.225 15.885 1.0 17.7 ? 714 LEU A O 1 714 . A ATOM 5692 C CB . LEU A 1 714 ? -4.301 54.528 19.205 1.0 15.9 ? 714 LEU A CB 1 714 . A ATOM 5693 C CG . LEU A 1 714 ? -3.177 54.660 20.232 1.0 15.82 ? 714 LEU A CG 1 714 . A ATOM 5694 C CD1 . LEU A 1 714 ? -3.742 54.813 21.679 1.0 19.2 ? 714 LEU A CD1 1 714 . A ATOM 5695 C CD2 . LEU A 1 714 ? -2.196 53.547 20.173 1.0 18.56 ? 714 LEU A CD2 1 714 . A ATOM 5696 N N . LEU A 1 715 ? -5.802 53.285 16.863 1.0 15.52 ? 715 LEU A N 1 715 . A ATOM 5697 C CA . LEU A 1 715 ? -6.992 53.104 16.016 1.0 16.72 ? 715 LEU A CA 1 715 . A ATOM 5698 C C . LEU A 1 715 ? -8.034 54.179 16.373 1.0 20.43 ? 715 LEU A C 1 715 . A ATOM 5699 O O . LEU A 1 715 ? -8.143 54.553 17.558 1.0 21.79 ? 715 LEU A O 1 715 . A ATOM 5700 C CB . LEU A 1 715 ? -7.610 51.730 16.234 1.0 15.55 ? 715 LEU A CB 1 715 . A ATOM 5701 C CG . LEU A 1 715 ? -6.904 50.543 15.595 1.0 16.06 ? 715 LEU A CG 1 715 . A ATOM 5702 C CD1 . LEU A 1 715 ? -7.520 49.229 16.058 1.0 19.09 ? 715 LEU A CD1 1 715 . A ATOM 5703 C CD2 . LEU A 1 715 ? -6.898 50.630 14.056 1.0 16.55 ? 715 LEU A CD2 1 715 . A ATOM 5704 N N . PRO A 1 716 ? -8.732 54.714 15.368 1.0 22.67 ? 716 PRO A N 1 716 . A ATOM 5705 C CA . PRO A 1 716 ? -9.719 55.777 15.625 1.0 25.2 ? 716 PRO A CA 1 716 . A ATOM 5706 C C . PRO A 1 716 ? -11.017 55.283 16.251 1.0 27.32 ? 716 PRO A C 1 716 . A ATOM 5707 O O . PRO A 1 716 ? -11.398 54.138 16.035 1.0 28.07 ? 716 PRO A O 1 716 . A ATOM 5708 C CB . PRO A 1 716 ? -9.970 56.354 14.226 1.0 25.29 ? 716 PRO A CB 1 716 . A ATOM 5709 C CG . PRO A 1 716 ? -9.850 55.287 13.356 1.0 24.36 ? 716 PRO A CG 1 716 . A ATOM 5710 C CD . PRO A 1 716 ? -8.608 54.450 13.939 1.0 21.9 ? 716 PRO A CD 1 716 . A ATOM 5711 N N . GLU A 1 717 ? -11.667 56.176 17.003 1.0 31.74 ? 717 GLU A N 1 717 . A ATOM 5712 C CA . GLU A 1 717 ? -13.010 55.947 17.532 1.0 34.28 ? 717 GLU A CA 1 717 . A ATOM 5713 C C . GLU A 1 717 ? -14.045 56.167 16.425 1.0 34.22 ? 717 GLU A C 1 717 . A ATOM 5714 O O . GLU A 1 717 ? -13.920 57.113 15.618 1.0 31.16 ? 717 GLU A O 1 717 . A ATOM 5715 C CB . GLU A 1 717 ? -13.305 56.895 18.695 1.0 36.72 ? 717 GLU A CB 1 717 . A ATOM 5716 C CG . GLU A 1 717 ? -12.357 56.783 19.903 1.0 41.69 ? 717 GLU A CG 1 717 . A ATOM 5717 C CD . GLU A 1 717 ? -12.529 55.498 20.704 1.0 45.36 ? 717 GLU A CD 1 717 . A ATOM 5718 O OE1 . GLU A 1 717 ? -13.495 54.727 20.450 1.0 49.68 ? 717 GLU A OE1 1 717 . A ATOM 5719 O OE2 . GLU A 1 717 ? -11.675 55.265 21.598 1.0 50.23 ? 717 GLU A OE2 1 717 . A ATOM 5720 N N . LYS A 1 718 ? -15.069 55.307 16.405 1.0 34.55 ? 718 LYS A N 1 718 . A ATOM 5721 C CA . LYS A 1 718 ? -16.287 55.545 15.616 1.0 36.54 ? 718 LYS A CA 1 718 . A ATOM 5722 C C . LYS A 1 718 ? -16.804 56.964 15.857 1.0 36.27 ? 718 LYS A C 1 718 . A ATOM 5723 O O . LYS A 1 718 ? -16.689 57.505 16.962 1.0 35.72 ? 718 LYS A O 1 718 . A ATOM 5724 C CB . LYS A 1 718 ? -17.397 54.539 15.985 1.0 37.35 ? 718 LYS A CB 1 718 . A ATOM 5725 C CG . LYS A 1 718 ? -17.066 53.105 15.686 1.0 39.38 ? 718 LYS A CG 1 718 . A ATOM 5726 C CD . LYS A 1 718 ? -18.169 52.127 16.082 1.0 43.68 ? 718 LYS A CD 1 718 . A ATOM 5727 C CE . LYS A 1 718 ? -18.236 51.849 17.610 1.0 47.32 ? 718 LYS A CE 1 718 . A ATOM 5728 N NZ . LYS A 1 718 ? -19.153 52.780 18.372 1.0 49.18 ? 718 LYS A NZ 1 718 . A ATOM 5729 N N . GLY A 1 719 ? -17.313 57.582 14.802 1.0 36.36 ? 719 GLY A N 1 719 . A ATOM 5730 C CA . GLY A 1 719 ? -17.859 58.935 14.891 1.0 36.65 ? 719 GLY A CA 1 719 . A ATOM 5731 C C . GLY A 1 719 ? -16.862 60.071 14.840 1.0 36.31 ? 719 GLY A C 1 719 . A ATOM 5732 O O . GLY A 1 719 ? -17.179 61.193 15.226 1.0 38.42 ? 719 GLY A O 1 719 . A ATOM 5733 N N . THR A 1 720 ? -15.646 59.795 14.347 1.0 34.54 ? 720 THR A N 1 720 . A ATOM 5734 C CA . THR A 1 720 ? -14.626 60.820 14.199 1.0 32.67 ? 720 THR A CA 1 720 . A ATOM 5735 C C . THR A 1 720 ? -14.264 60.937 12.712 1.0 31.83 ? 720 THR A C 1 720 . A ATOM 5736 O O . THR A 1 720 ? -14.555 60.007 11.926 1.0 29.49 ? 720 THR A O 1 720 . A ATOM 5737 C CB . THR A 1 720 ? -13.348 60.525 15.015 1.0 32.54 ? 720 THR A CB 1 720 . A ATOM 5738 O OG1 . THR A 1 720 ? -12.713 59.309 14.556 1.0 29.79 ? 720 THR A OG1 1 720 . A ATOM 5739 C CG2 . THR A 1 720 ? -13.628 60.431 16.537 1.0 32.91 ? 720 THR A CG2 1 720 . A ATOM 5740 N N . PRO A 1 721 ? -13.643 62.072 12.327 1.0 32.93 ? 721 PRO A N 1 721 . A ATOM 5741 C CA . PRO A 1 721 ? -13.176 62.177 10.939 1.0 32.33 ? 721 PRO A CA 1 721 . A ATOM 5742 C C . PRO A 1 721 ? -12.159 61.082 10.577 1.0 29.83 ? 721 PRO A C 1 721 . A ATOM 5743 O O . PRO A 1 721 ? -12.170 60.584 9.459 1.0 28.74 ? 721 PRO A O 1 721 . A ATOM 5744 C CB . PRO A 1 721 ? -12.534 63.574 10.861 1.0 33.41 ? 721 PRO A CB 1 721 . A ATOM 5745 C CG . PRO A 1 721 ? -12.626 64.203 12.248 1.0 35.51 ? 721 PRO A CG 1 721 . A ATOM 5746 C CD . PRO A 1 721 ? -13.564 63.359 13.058 1.0 34.69 ? 721 PRO A CD 1 721 . A ATOM 5747 N N . GLU A 1 722 ? -11.308 60.716 11.528 1.0 28.47 ? 722 GLU A N 1 722 . A ATOM 5748 C CA . GLU A 1 722 ? -10.311 59.667 11.302 1.0 26.31 ? 722 GLU A CA 1 722 . A ATOM 5749 C C . GLU A 1 722 ? -10.977 58.301 11.025 1.0 25.48 ? 722 GLU A C 1 722 . A ATOM 5750 O O . GLU A 1 722 ? -10.532 57.525 10.208 1.0 24.23 ? 722 GLU A O 1 722 . A ATOM 5751 C CB . GLU A 1 722 ? -9.360 59.584 12.489 1.0 27.18 ? 722 GLU A CB 1 722 . A ATOM 5752 C CG . GLU A 1 722 ? -8.487 60.811 12.754 1.0 27.64 ? 722 GLU A CG 1 722 . A ATOM 5753 C CD . GLU A 1 722 ? -9.229 62.053 13.243 1.0 35.99 ? 722 GLU A CD 1 722 . A ATOM 5754 O OE1 . GLU A 1 722 ? -10.235 61.929 13.976 1.0 36.09 ? 722 GLU A OE1 1 722 . A ATOM 5755 O OE2 . GLU A 1 722 ? -8.780 63.169 12.859 1.0 42.58 ? 722 GLU A OE2 1 722 . A ATOM 5756 N N . TYR A 1 723 ? -12.059 57.975 11.717 1.0 23.79 ? 723 TYR A N 1 723 . A ATOM 5757 C CA . TYR A 1 723 ? -12.783 56.764 11.380 1.0 24.72 ? 723 TYR A CA 1 723 . A ATOM 5758 C C . TYR A 1 723 ? -13.351 56.820 9.956 1.0 23.98 ? 723 TYR A C 1 723 . A ATOM 5759 O O . TYR A 1 723 ? -13.272 55.843 9.205 1.0 23.76 ? 723 TYR A O 1 723 . A ATOM 5760 C CB . TYR A 1 723 ? -13.898 56.423 12.424 1.0 24.77 ? 723 TYR A CB 1 723 . A ATOM 5761 C CG . TYR A 1 723 ? -14.407 54.999 12.366 1.0 27.09 ? 723 TYR A CG 1 723 . A ATOM 5762 C CD1 . TYR A 1 723 ? -15.399 54.615 11.475 1.0 28.34 ? 723 TYR A CD1 1 723 . A ATOM 5763 C CD2 . TYR A 1 723 ? -13.912 54.024 13.235 1.0 28.21 ? 723 TYR A CD2 1 723 . A ATOM 5764 C CE1 . TYR A 1 723 ? -15.890 53.290 11.427 1.0 30.5 ? 723 TYR A CE1 1 723 . A ATOM 5765 C CE2 . TYR A 1 723 ? -14.388 52.724 13.185 1.0 28.38 ? 723 TYR A CE2 1 723 . A ATOM 5766 C CZ . TYR A 1 723 ? -15.359 52.353 12.280 1.0 33.1 ? 723 TYR A CZ 1 723 . A ATOM 5767 O OH . TYR A 1 723 ? -15.819 51.026 12.252 1.0 37.89 ? 723 TYR A OH 1 723 . A ATOM 5768 N N . GLU A 1 724 ? -13.980 57.957 9.591 1.0 25.91 ? 724 GLU A N 1 724 . A ATOM 5769 C CA . GLU A 1 724 ? -14.536 58.114 8.229 1.0 27.56 ? 724 GLU A CA 1 724 . A ATOM 5770 C C . GLU A 1 724 ? -13.497 57.949 7.108 1.0 26.07 ? 724 GLU A C 1 724 . A ATOM 5771 O O . GLU A 1 724 ? -13.772 57.371 6.052 1.0 26.56 ? 724 GLU A O 1 724 . A ATOM 5772 C CB . GLU A 1 724 ? -15.295 59.459 8.070 1.0 29.63 ? 724 GLU A CB 1 724 . A ATOM 5773 C CG . GLU A 1 724 ? -16.568 59.567 8.967 1.0 33.99 ? 724 GLU A CG 1 724 . A ATOM 5774 C CD . GLU A 1 724 ? -17.523 58.377 8.858 1.0 39.77 ? 724 GLU A CD 1 724 . A ATOM 5775 O OE1 . GLU A 1 724 ? -17.844 57.901 7.726 1.0 41.01 ? 724 GLU A OE1 1 724 . A ATOM 5776 O OE2 . GLU A 1 724 ? -17.971 57.920 9.933 1.0 45.91 ? 724 GLU A OE2 1 724 . A ATOM 5777 N N . GLU A 1 725 ? -12.273 58.358 7.404 1.0 26.77 ? 725 GLU A N 1 725 . A ATOM 5778 C CA . GLU A 1 725 ? -11.137 58.198 6.459 1.0 26.93 ? 725 GLU A CA 1 725 . A ATOM 5779 C C . GLU A 1 725 ? -10.771 56.743 6.229 1.0 26.13 ? 725 GLU A C 1 725 . A ATOM 5780 O O . GLU A 1 725 ? -10.409 56.375 5.129 1.0 24.7 ? 725 GLU A O 1 725 . A ATOM 5781 C CB . GLU A 1 725 ? -9.962 59.027 6.979 1.0 28.31 ? 725 GLU A CB 1 725 . A ATOM 5782 C CG . GLU A 1 725 ? -8.677 59.044 6.092 1.0 30.02 ? 725 GLU A CG 1 725 . A ATOM 5783 C CD . GLU A 1 725 ? -7.509 59.709 6.853 1.0 30.57 ? 725 GLU A CD 1 725 . A ATOM 5784 O OE1 . GLU A 1 725 ? -7.084 59.202 7.919 1.0 37.21 ? 725 GLU A OE1 1 725 . A ATOM 5785 O OE2 . GLU A 1 725 ? -7.039 60.775 6.399 1.0 38.04 ? 725 GLU A OE2 1 725 . A ATOM 5786 N N . MET A 1 726 ? -10.864 55.886 7.240 1.0 25.62 ? 726 MET A N 1 726 . A ATOM 5787 C CA . MET A 1 726 ? -10.670 54.458 7.007 1.0 26.7 ? 726 MET A CA 1 726 . A ATOM 5788 C C . MET A 1 726 ? -11.632 53.894 5.981 1.0 28.06 ? 726 MET A C 1 726 . A ATOM 5789 O O . MET A 1 726 ? -11.281 52.989 5.243 1.0 30.03 ? 726 MET A O 1 726 . A ATOM 5790 C CB . MET A 1 726 ? -10.805 53.615 8.285 1.0 26.2 ? 726 MET A CB 1 726 . A ATOM 5791 C CG . MET A 1 726 ? -9.732 53.823 9.308 1.0 24.22 ? 726 MET A CG 1 726 . A ATOM 5792 S SD . MET A 1 726 ? -9.704 52.557 10.642 1.0 21.79 ? 726 MET A SD 1 726 . A ATOM 5793 C CE . MET A 1 726 ? -11.404 52.622 11.298 1.0 20.4 ? 726 MET A CE 1 726 . A ATOM 5794 N N . ILE A 1 727 ? -12.882 54.414 5.965 1.0 29.15 ? 727 ILE A N 1 727 . A ATOM 5795 C CA . ILE A 1 727 ? -13.887 53.942 5.000 1.0 30.26 ? 727 ILE A CA 1 727 . A ATOM 5796 C C . ILE A 1 727 ? -13.598 54.504 3.628 1.0 29.1 ? 727 ILE A C 1 727 . A ATOM 5797 O O . ILE A 1 727 ? -13.570 53.751 2.631 1.0 31.46 ? 727 ILE A O 1 727 . A ATOM 5798 C CB . ILE A 1 727 ? -15.351 54.297 5.444 1.0 30.54 ? 727 ILE A CB 1 727 . A ATOM 5799 C CG1 . ILE A 1 727 ? -15.684 53.665 6.813 1.0 32.05 ? 727 ILE A CG1 1 727 . A ATOM 5800 C CG2 . ILE A 1 727 ? -16.330 53.837 4.367 1.0 32.92 ? 727 ILE A CG2 1 727 . A ATOM 5801 C CD1 . ILE A 1 727 ? -17.018 54.156 7.431 1.0 33.07 ? 727 ILE A CD1 1 727 . A ATOM 5802 N N . ASN A 1 728 ? -13.350 55.827 3.551 1.0 28.24 ? 728 ASN A N 1 728 . A ATOM 5803 C CA . ASN A 1 728 ? -13.288 56.554 2.265 1.0 29.33 ? 728 ASN A CA 1 728 . A ATOM 5804 C C . ASN A 1 728 ? -11.921 56.648 1.552 1.0 27.85 ? 728 ASN A C 1 728 . A ATOM 5805 O O . ASN A 1 728 ? -11.852 56.874 0.361 1.0 29.22 ? 728 ASN A O 1 728 . A ATOM 5806 C CB . ASN A 1 728 ? -13.798 57.978 2.457 1.0 29.8 ? 728 ASN A CB 1 728 . A ATOM 5807 C CG . ASN A 1 728 ? -15.243 58.009 2.928 1.0 31.9 ? 728 ASN A CG 1 728 . A ATOM 5808 O OD1 . ASN A 1 728 ? -16.064 57.212 2.453 1.0 35.1 ? 728 ASN A OD1 1 728 . A ATOM 5809 N ND2 . ASN A 1 728 ? -15.534 58.872 3.887 1.0 32.58 ? 728 ASN A ND2 1 728 . A ATOM 5810 N N . ASN A 1 729 ? -10.835 56.523 2.327 1.0 25.32 ? 729 ASN A N 1 729 . A ATOM 5811 C CA . ASN A 1 729 ? -9.468 56.677 1.799 1.0 24.34 ? 729 ASN A CA 1 729 . A ATOM 5812 C C . ASN A 1 729 ? -8.523 55.788 2.645 1.0 22.83 ? 729 ASN A C 1 729 . A ATOM 5813 O O . ASN A 1 729 ? -7.729 56.298 3.429 1.0 22.44 ? 729 ASN A O 1 729 . A ATOM 5814 C CB . ASN A 1 729 ? -9.081 58.153 1.830 1.0 24.28 ? 729 ASN A CB 1 729 . A ATOM 5815 C CG . ASN A 1 729 ? -7.867 58.461 0.990 1.0 23.94 ? 729 ASN A CG 1 729 . A ATOM 5816 O OD1 . ASN A 1 729 ? -7.134 57.552 0.543 1.0 25.15 ? 729 ASN A OD1 1 729 . A ATOM 5817 N ND2 . ASN A 1 729 ? -7.610 59.764 0.805 1.0 27.17 ? 729 ASN A ND2 1 729 . A ATOM 5818 N N . HIS A 1 730 ? -8.640 54.481 2.507 1.0 21.46 ? 730 HIS A N 1 730 . A ATOM 5819 C CA . HIS A 1 730 ? -7.878 53.529 3.295 1.0 20.99 ? 730 HIS A CA 1 730 . A ATOM 5820 C C . HIS A 1 730 ? -6.377 53.671 3.138 1.0 17.79 ? 730 HIS A C 1 730 . A ATOM 5821 O O . HIS A 1 730 ? -5.628 53.450 4.108 1.0 17.78 ? 730 HIS A O 1 730 . A ATOM 5822 C CB . HIS A 1 730 ? -8.315 52.055 3.076 1.0 22.84 ? 730 HIS A CB 1 730 . A ATOM 5823 C CG . HIS A 1 730 ? -7.818 51.408 1.820 1.0 25.28 ? 730 HIS A CG 1 730 . A ATOM 5824 N ND1 . HIS A 1 730 ? -8.401 51.620 0.585 1.0 30.97 ? 730 HIS A ND1 1 730 . A ATOM 5825 C CD2 . HIS A 1 730 ? -6.842 50.487 1.627 1.0 24.89 ? 730 HIS A CD2 1 730 . A ATOM 5826 C CE1 . HIS A 1 730 ? -7.757 50.905 -0.325 1.0 29.37 ? 730 HIS A CE1 1 730 . A ATOM 5827 N NE2 . HIS A 1 730 ? -6.802 50.216 0.272 1.0 31.17 ? 730 HIS A NE2 1 730 . A ATOM 5828 N N . GLU A 1 731 ? -5.888 54.021 1.938 1.0 17.63 ? 731 GLU A N 1 731 . A ATOM 5829 C CA . GLU A 1 731 ? -4.459 54.142 1.757 1.0 15.4 ? 731 GLU A CA 1 731 . A ATOM 5830 C C . GLU A 1 731 ? -3.958 55.349 2.587 1.0 14.84 ? 731 GLU A C 1 731 . A ATOM 5831 O O . GLU A 1 731 ? -2.866 55.286 3.155 1.0 14.48 ? 731 GLU A O 1 731 . A ATOM 5832 C CB . GLU A 1 731 ? -4.101 54.312 0.273 1.0 15.85 ? 731 GLU A CB 1 731 . A ATOM 5833 C CG . GLU A 1 731 ? -4.307 53.040 -0.516 1.0 18.02 ? 731 GLU A CG 1 731 . A ATOM 5834 C CD . GLU A 1 731 ? -3.795 53.058 -1.978 1.0 19.8 ? 731 GLU A CD 1 731 . A ATOM 5835 O OE1 . GLU A 1 731 ? -3.209 54.081 -2.417 1.0 17.64 ? 731 GLU A OE1 1 731 . A ATOM 5836 O OE2 . GLU A 1 731 ? -4.015 52.005 -2.671 1.0 26.57 ? 731 GLU A OE2 1 731 . A ATOM 5837 N N . LYS A 1 732 ? -4.695 56.454 2.606 1.0 15.95 ? 732 LYS A N 1 732 . A ATOM 5838 C CA . LYS A 1 732 ? -4.303 57.620 3.399 1.0 15.73 ? 732 LYS A CA 1 732 . A ATOM 5839 C C . LYS A 1 732 ? -4.373 57.280 4.878 1.0 16.99 ? 732 LYS A C 1 732 . A ATOM 5840 O O . LYS A 1 732 ? -3.489 57.703 5.623 1.0 15.54 ? 732 LYS A O 1 732 . A ATOM 5841 C CB . LYS A 1 732 ? -5.124 58.857 3.044 1.0 19.24 ? 732 LYS A CB 1 732 . A ATOM 5842 C CG . LYS A 1 732 ? -4.699 60.164 3.759 1.0 22.85 ? 732 LYS A CG 1 732 . A ATOM 5843 C CD . LYS A 1 732 ? -3.240 60.624 3.502 1.0 26.59 ? 732 LYS A CD 1 732 . A ATOM 5844 C CE . LYS A 1 732 ? -3.017 61.986 4.207 1.0 28.43 ? 732 LYS A CE 1 732 . A ATOM 5845 N NZ . LYS A 1 732 ? -1.670 62.501 4.268 1.0 28.59 ? 732 LYS A NZ 1 732 . A ATOM 5846 N N . ALA A 1 733 ? -5.373 56.545 5.331 1.0 16.55 ? 733 ALA A N 1 733 . A ATOM 5847 C CA . ALA A 1 733 ? -5.467 56.146 6.744 1.0 15.66 ? 733 ALA A CA 1 733 . A ATOM 5848 C C . ALA A 1 733 ? -4.188 55.381 7.143 1.0 15.18 ? 733 ALA A C 1 733 . A ATOM 5849 O O . ALA A 1 733 ? -3.604 55.581 8.194 1.0 15.61 ? 733 ALA A O 1 733 . A ATOM 5850 C CB . ALA A 1 733 ? -6.665 55.252 6.982 1.0 18.92 ? 733 ALA A CB 1 733 . A ATOM 5851 N N . TYR A 1 734 ? -3.759 54.468 6.273 1.0 13.85 ? 734 TYR A N 1 734 . A ATOM 5852 C CA . TYR A 1 734 ? -2.569 53.649 6.483 1.0 12.88 ? 734 TYR A CA 1 734 . A ATOM 5853 C C . TYR A 1 734 ? -1.316 54.543 6.580 1.0 12.84 ? 734 TYR A C 1 734 . A ATOM 5854 O O . TYR A 1 734 ? -0.504 54.436 7.495 1.0 13.02 ? 734 TYR A O 1 734 . A ATOM 5855 C CB . TYR A 1 734 ? -2.443 52.556 5.403 1.0 13.79 ? 734 TYR A CB 1 734 . A ATOM 5856 C CG . TYR A 1 734 ? -1.431 51.476 5.655 1.0 12.26 ? 734 TYR A CG 1 734 . A ATOM 5857 C CD1 . TYR A 1 734 ? -1.749 50.303 6.340 1.0 13.19 ? 734 TYR A CD1 1 734 . A ATOM 5858 C CD2 . TYR A 1 734 ? -0.143 51.597 5.247 1.0 14.47 ? 734 TYR A CD2 1 734 . A ATOM 5859 C CE1 . TYR A 1 734 ? -0.816 49.301 6.552 1.0 12.89 ? 734 TYR A CE1 1 734 . A ATOM 5860 C CE2 . TYR A 1 734 ? 0.808 50.590 5.494 1.0 13.34 ? 734 TYR A CE2 1 734 . A ATOM 5861 C CZ . TYR A 1 734 ? 0.465 49.423 6.139 1.0 12.28 ? 734 TYR A CZ 1 734 . A ATOM 5862 O OH . TYR A 1 734 ? 1.367 48.380 6.392 1.0 13.35 ? 734 TYR A OH 1 734 . A ATOM 5863 N N . LEU A 1 735 ? -1.157 55.385 5.586 1.0 12.83 ? 735 LEU A N 1 735 . A ATOM 5864 C CA . LEU A 1 735 ? 0.022 56.225 5.484 1.0 13.02 ? 735 LEU A CA 1 735 . A ATOM 5865 C C . LEU A 1 735 ? 0.153 57.279 6.618 1.0 13.44 ? 735 LEU A C 1 735 . A ATOM 5866 O O . LEU A 1 735 ? 1.255 57.580 7.048 1.0 13.47 ? 735 LEU A O 1 735 . A ATOM 5867 C CB . LEU A 1 735 ? 0.055 56.937 4.086 1.0 12.89 ? 735 LEU A CB 1 735 . A ATOM 5868 C CG . LEU A 1 735 ? 0.293 55.957 2.955 1.0 12.95 ? 735 LEU A CG 1 735 . A ATOM 5869 C CD1 . LEU A 1 735 ? -0.070 56.675 1.581 1.0 16.48 ? 735 LEU A CD1 1 735 . A ATOM 5870 C CD2 . LEU A 1 735 ? 1.716 55.436 2.870 1.0 15.0 ? 735 LEU A CD2 1 735 . A ATOM 5871 N N A ARG A 1 736 ? -0.985 57.741 7.128 0.58 13.39 ? 736 ARG A N 1 736 . A ATOM 5872 N N B ARG A 1 736 ? -0.950 57.757 7.130 0.42 13.25 ? 736 ARG A N 1 736 . A ATOM 5873 C CA A ARG A 1 736 ? -1.033 58.676 8.286 0.58 13.93 ? 736 ARG A CA 1 736 . A ATOM 5874 C CA B ARG A 1 736 ? -0.853 58.725 8.200 0.42 13.5 ? 736 ARG A CA 1 736 . A ATOM 5875 C C A ARG A 1 736 ? -0.586 57.928 9.561 0.58 13.65 ? 736 ARG A C 1 736 . A ATOM 5876 C C B ARG A 1 736 ? -0.659 57.974 9.566 0.42 13.43 ? 736 ARG A C 1 736 . A ATOM 5877 O O A ARG A 1 736 ? -0.088 58.547 10.529 0.58 15.69 ? 736 ARG A O 1 736 . A ATOM 5878 O O B ARG A 1 736 ? -0.331 58.644 10.575 0.42 14.33 ? 736 ARG A O 1 736 . A ATOM 5879 C CB A ARG A 1 736 ? -2.448 59.218 8.564 0.58 15.59 ? 736 ARG A CB 1 736 . A ATOM 5880 C CB B ARG A 1 736 ? -2.048 59.689 8.143 0.42 14.95 ? 736 ARG A CB 1 736 . A ATOM 5881 C CG A ARG A 1 736 ? -2.914 60.321 7.591 0.58 15.87 ? 736 ARG A CG 1 736 . A ATOM 5882 C CG B ARG A 1 736 ? -2.084 60.815 9.180 0.42 15.74 ? 736 ARG A CG 1 736 . A ATOM 5883 C CD A ARG A 1 736 ? -4.230 60.973 8.022 0.58 19.61 ? 736 ARG A CD 1 736 . A ATOM 5884 C CD B ARG A 1 736 ? -0.976 61.825 8.957 0.42 17.39 ? 736 ARG A CD 1 736 . A ATOM 5885 N NE A ARG A 1 736 ? -4.810 61.958 7.082 0.58 23.39 ? 736 ARG A NE 1 736 . A ATOM 5886 N NE B ARG A 1 736 ? -0.952 62.855 10.001 0.42 17.19 ? 736 ARG A NE 1 736 . A ATOM 5887 C CZ A ARG A 1 736 ? -4.539 63.265 7.073 0.58 25.38 ? 736 ARG A CZ 1 736 . A ATOM 5888 C CZ B ARG A 1 736 ? -0.664 62.593 11.283 0.42 17.53 ? 736 ARG A CZ 1 736 . A ATOM 5889 N NH1 A ARG A 1 736 ? -3.645 63.790 7.910 0.58 27.8 ? 736 ARG A NH1 1 736 . A ATOM 5890 N NH1 B ARG A 1 736 ? -0.405 61.308 11.663 0.42 14.33 ? 736 ARG A NH1 1 736 . A ATOM 5891 N NH2 A ARG A 1 736 ? -5.145 64.058 6.190 0.58 28.31 ? 736 ARG A NH2 1 736 . A ATOM 5892 N NH2 B ARG A 1 736 ? -0.651 63.591 12.163 0.42 21.82 ? 736 ARG A NH2 1 736 . A ATOM 5893 N N . THR A 1 737 ? -0.825 56.638 9.608 1.0 13.04 ? 737 THR A N 1 737 . A ATOM 5894 C CA . THR A 1 737 ? -0.494 55.806 10.793 1.0 13.47 ? 737 THR A CA 1 737 . A ATOM 5895 C C . THR A 1 737 ? 0.978 55.465 10.823 1.0 13.48 ? 737 THR A C 1 737 . A ATOM 5896 O O . THR A 1 737 ? 1.622 55.477 11.898 1.0 15.06 ? 737 THR A O 1 737 . A ATOM 5897 C CB . THR A 1 737 ? -1.339 54.578 10.812 1.0 14.23 ? 737 THR A CB 1 737 . A ATOM 5898 O OG1 . THR A 1 737 ? -2.728 54.958 10.836 1.0 16.85 ? 737 THR A OG1 1 737 . A ATOM 5899 C CG2 . THR A 1 737 ? -1.109 53.659 12.043 1.0 15.21 ? 737 THR A CG2 1 737 . A ATOM 5900 N N . ILE A 1 738 ? 1.569 55.058 9.707 1.0 12.39 ? 738 ILE A N 1 738 . A ATOM 5901 C CA . ILE A 1 738 ? 2.961 54.601 9.641 1.0 11.85 ? 738 ILE A CA 1 738 . A ATOM 5902 C C . ILE A 1 738 ? 3.955 55.776 9.518 1.0 10.91 ? 738 ILE A C 1 738 . A ATOM 5903 O O . ILE A 1 738 ? 3.579 56.946 9.372 1.0 12.34 ? 738 ILE A O 1 738 . A ATOM 5904 C CB . ILE A 1 738 ? 3.198 53.515 8.571 1.0 11.04 ? 738 ILE A CB 1 738 . A ATOM 5905 C CG1 . ILE A 1 738 ? 3.051 54.092 7.160 1.0 11.93 ? 738 ILE A CG1 1 738 . A ATOM 5906 C CG2 . ILE A 1 738 ? 2.263 52.316 8.817 1.0 13.85 ? 738 ILE A CG2 1 738 . A ATOM 5907 C CD1 . ILE A 1 738 ? 3.696 53.199 6.073 1.0 15.09 ? 738 ILE A CD1 1 738 . A ATOM 5908 N N . THR A 1 739 ? 5.242 55.425 9.511 1.0 11.81 ? 739 THR A N 1 739 . A ATOM 5909 C CA . THR A 1 739 ? 6.390 56.321 9.320 1.0 11.39 ? 739 THR A CA 1 739 . A ATOM 5910 C C . THR A 1 739 ? 6.100 57.421 8.292 1.0 11.92 ? 739 THR A C 1 739 . A ATOM 5911 O O . THR A 1 739 ? 5.728 57.078 7.129 1.0 12.85 ? 739 THR A O 1 739 . A ATOM 5912 C CB . THR A 1 739 ? 7.606 55.503 8.872 1.0 11.39 ? 739 THR A CB 1 739 . A ATOM 5913 O OG1 . THR A 1 739 ? 7.704 54.319 9.732 1.0 12.78 ? 739 THR A OG1 1 739 . A ATOM 5914 C CG2 . THR A 1 739 ? 8.905 56.322 8.948 1.0 14.89 ? 739 THR A CG2 1 739 . A ATOM 5915 N N . SER A 1 740 ? 6.297 58.690 8.652 1.0 12.52 ? 740 SER A N 1 740 . A ATOM 5916 C CA . SER A 1 740 ? 6.119 59.813 7.697 1.0 13.62 ? 740 SER A CA 1 740 . A ATOM 5917 C C . SER A 1 740 ? 7.160 59.781 6.567 1.0 12.87 ? 740 SER A C 1 740 . A ATOM 5918 O O . SER A 1 740 ? 8.223 59.151 6.674 1.0 12.64 ? 740 SER A O 1 740 . A ATOM 5919 C CB . SER A 1 740 ? 6.143 61.123 8.473 1.0 16.45 ? 740 SER A CB 1 740 . A ATOM 5920 O OG . SER A 1 740 ? 5.692 62.209 7.699 1.0 20.65 ? 740 SER A OG 1 740 . A ATOM 5921 N N . LYS A 1 741 ? 6.861 60.553 5.505 1.0 13.51 ? 741 LYS A N 1 741 . A ATOM 5922 C CA . LYS A 1 741 ? 7.733 60.605 4.313 1.0 12.74 ? 741 LYS A CA 1 741 . A ATOM 5923 C C . LYS A 1 741 ? 9.178 60.969 4.609 1.0 12.91 ? 741 LYS A C 1 741 . A ATOM 5924 O O . LYS A 1 741 ? 10.079 60.328 4.067 1.0 13.16 ? 741 LYS A O 1 741 . A ATOM 5925 C CB . LYS A 1 741 ? 7.071 61.517 3.277 1.0 13.44 ? 741 LYS A CB 1 741 . A ATOM 5926 C CG . LYS A 1 741 ? 7.856 61.742 2.016 1.0 13.24 ? 741 LYS A CG 1 741 . A ATOM 5927 C CD . LYS A 1 741 ? 7.075 62.681 1.067 1.0 14.35 ? 741 LYS A CD 1 741 . A ATOM 5928 C CE . LYS A 1 741 ? 7.859 63.106 -0.165 1.0 15.21 ? 741 LYS A CE 1 741 . A ATOM 5929 N NZ . LYS A 1 741 ? 6.988 64.090 -0.951 1.0 18.07 ? 741 LYS A NZ 1 741 . A ATOM 5930 N N . LEU A 1 742 ? 9.441 62.045 5.365 1.0 13.38 ? 742 LEU A N 1 742 . A ATOM 5931 C CA . LEU A 1 742 ? 10.824 62.469 5.594 1.0 14.0 ? 742 LEU A CA 1 742 . A ATOM 5932 C C . LEU A 1 742 ? 11.646 61.321 6.296 1.0 13.7 ? 742 LEU A C 1 742 . A ATOM 5933 O O . LEU A 1 742 ? 12.700 60.936 5.755 1.0 14.12 ? 742 LEU A O 1 742 . A ATOM 5934 C CB . LEU A 1 742 ? 10.892 63.819 6.311 1.0 15.96 ? 742 LEU A CB 1 742 . A ATOM 5935 C CG . LEU A 1 742 ? 12.234 64.263 6.868 1.0 16.88 ? 742 LEU A CG 1 742 . A ATOM 5936 C CD1 . LEU A 1 742 ? 13.315 64.364 5.824 1.0 18.52 ? 742 LEU A CD1 1 742 . A ATOM 5937 C CD2 . LEU A 1 742 ? 12.085 65.634 7.639 1.0 19.93 ? 742 LEU A CD2 1 742 . A ATOM 5938 N N . PRO A 1 743 ? 11.182 60.803 7.451 1.0 12.91 ? 743 PRO A N 1 743 . A ATOM 5939 C CA . PRO A 1 743 ? 11.980 59.710 8.054 1.0 12.95 ? 743 PRO A CA 1 743 . A ATOM 5940 C C . PRO A 1 743 ? 12.012 58.466 7.154 1.0 12.74 ? 743 PRO A C 1 743 . A ATOM 5941 O O . PRO A 1 743 ? 12.978 57.679 7.244 1.0 14.52 ? 743 PRO A O 1 743 . A ATOM 5942 C CB . PRO A 1 743 ? 11.283 59.455 9.419 1.0 13.61 ? 743 PRO A CB 1 743 . A ATOM 5943 C CG . PRO A 1 743 ? 9.956 60.148 9.342 1.0 15.49 ? 743 PRO A CG 1 743 . A ATOM 5944 C CD . PRO A 1 743 ? 10.142 61.331 8.361 1.0 14.91 ? 743 PRO A CD 1 743 . A ATOM 5945 N N . THR A 1 744 ? 10.994 58.228 6.340 1.0 12.04 ? 744 THR A N 1 744 . A ATOM 5946 C CA . THR A 1 744 ? 11.080 57.121 5.358 1.0 12.31 ? 744 THR A CA 1 744 . A ATOM 5947 C C . THR A 1 744 ? 12.258 57.316 4.411 1.0 12.8 ? 744 THR A C 1 744 . A ATOM 5948 O O . THR A 1 744 ? 13.014 56.350 4.199 1.0 12.79 ? 744 THR A O 1 744 . A ATOM 5949 C CB . THR A 1 744 ? 9.743 57.005 4.541 1.0 12.49 ? 744 THR A CB 1 744 . A ATOM 5950 O OG1 . THR A 1 744 ? 8.687 56.605 5.424 1.0 13.79 ? 744 THR A OG1 1 744 . A ATOM 5951 C CG2 . THR A 1 744 ? 9.873 55.948 3.473 1.0 13.74 ? 744 THR A CG2 1 744 . A ATOM 5952 N N . LEU A 1 745 ? 12.468 58.515 3.862 1.0 11.76 ? 745 LEU A N 1 745 . A ATOM 5953 C CA . LEU A 1 745 ? 13.570 58.724 2.937 1.0 12.38 ? 745 LEU A CA 1 745 . A ATOM 5954 C C . LEU A 1 745 ? 14.915 58.404 3.600 1.0 13.48 ? 745 LEU A C 1 745 . A ATOM 5955 O O . LEU A 1 745 ? 15.801 57.795 2.975 1.0 13.72 ? 745 LEU A O 1 745 . A ATOM 5956 C CB . LEU A 1 745 ? 13.582 60.140 2.354 1.0 13.82 ? 745 LEU A CB 1 745 . A ATOM 5957 C CG . LEU A 1 745 ? 12.419 60.546 1.507 1.0 14.49 ? 745 LEU A CG 1 745 . A ATOM 5958 C CD1 . LEU A 1 745 ? 12.482 62.057 1.190 1.0 17.09 ? 745 LEU A CD1 1 745 . A ATOM 5959 C CD2 . LEU A 1 745 ? 12.424 59.698 0.167 1.0 18.65 ? 745 LEU A CD2 1 745 . A ATOM 5960 N N A ILE A 1 746 ? 15.072 58.826 4.847 0.7 13.63 ? 746 ILE A N 1 746 . A ATOM 5961 N N B ILE A 1 746 ? 15.029 58.769 4.878 0.3 13.15 ? 746 ILE A N 1 746 . A ATOM 5962 C CA A ILE A 1 746 ? 16.320 58.604 5.569 0.7 13.82 ? 746 ILE A CA 1 746 . A ATOM 5963 C CA B ILE A 1 746 ? 16.194 58.452 5.703 0.3 12.96 ? 746 ILE A CA 1 746 . A ATOM 5964 C C A ILE A 1 746 ? 16.555 57.128 5.901 0.7 13.61 ? 746 ILE A C 1 746 . A ATOM 5965 C C B ILE A 1 746 ? 16.334 56.951 5.994 0.3 12.71 ? 746 ILE A C 1 746 . A ATOM 5966 O O A ILE A 1 746 ? 17.617 56.566 5.649 0.7 14.33 ? 746 ILE A O 1 746 . A ATOM 5967 O O B ILE A 1 746 ? 17.391 56.358 5.793 0.3 12.52 ? 746 ILE A O 1 746 . A ATOM 5968 C CB A ILE A 1 746 ? 16.365 59.439 6.878 0.7 14.76 ? 746 ILE A CB 1 746 . A ATOM 5969 C CB B ILE A 1 746 ? 16.128 59.197 7.066 0.3 13.41 ? 746 ILE A CB 1 746 . A ATOM 5970 C CG1 A ILE A 1 746 ? 16.256 60.985 6.634 0.7 17.48 ? 746 ILE A CG1 1 746 . A ATOM 5971 C CG1 B ILE A 1 746 ? 16.041 60.724 6.880 0.3 14.77 ? 746 ILE A CG1 1 746 . A ATOM 5972 C CG2 A ILE A 1 746 ? 17.651 59.146 7.715 0.7 16.19 ? 746 ILE A CG2 1 746 . A ATOM 5973 C CG2 B ILE A 1 746 ? 17.331 58.852 7.959 0.3 14.19 ? 746 ILE A CG2 1 746 . A ATOM 5974 C CD1 A ILE A 1 746 ? 15.691 61.773 7.864 0.7 20.62 ? 746 ILE A CD1 1 746 . A ATOM 5975 C CD1 B ILE A 1 746 ? 16.933 61.254 5.772 0.3 15.19 ? 746 ILE A CD1 1 746 . A ATOM 5976 N N A SER A 1 747 ? 15.501 56.482 6.388 0.54 12.63 ? 747 SER A N 1 747 . A ATOM 5977 N N B SER A 1 747 ? 15.273 56.318 6.454 0.46 13.02 ? 747 SER A N 1 747 . A ATOM 5978 C CA A SER A 1 747 ? 15.548 55.054 6.803 0.54 13.2 ? 747 SER A CA 1 747 . A ATOM 5979 C CA B SER A 1 747 ? 15.384 54.910 6.786 0.46 13.17 ? 747 SER A CA 1 747 . A ATOM 5980 C C A SER A 1 747 ? 15.689 54.080 5.598 0.54 12.85 ? 747 SER A C 1 747 . A ATOM 5981 C C B SER A 1 747 ? 15.746 54.099 5.546 0.46 13.03 ? 747 SER A C 1 747 . A ATOM 5982 O O A SER A 1 747 ? 16.421 53.048 5.718 0.54 12.82 ? 747 SER A O 1 747 . A ATOM 5983 O O B SER A 1 747 ? 16.670 53.239 5.569 0.46 12.32 ? 747 SER A O 1 747 . A ATOM 5984 C CB A SER A 1 747 ? 14.358 54.675 7.729 0.54 13.19 ? 747 SER A CB 1 747 . A ATOM 5985 C CB B SER A 1 747 ? 14.082 54.437 7.356 0.46 13.61 ? 747 SER A CB 1 747 . A ATOM 5986 O OG A SER A 1 747 ? 13.095 54.633 7.071 0.54 15.94 ? 747 SER A OG 1 747 . A ATOM 5987 O OG B SER A 1 747 ? 14.311 53.229 8.013 0.46 14.8 ? 747 SER A OG 1 747 . A ATOM 5988 N N . LEU A 1 748 ? 15.070 54.368 4.431 1.0 12.69 ? 748 LEU A N 1 748 . A ATOM 5989 C CA . LEU A 1 748 ? 15.308 53.595 3.221 1.0 13.15 ? 748 LEU A CA 1 748 . A ATOM 5990 C C . LEU A 1 748 ? 16.755 53.671 2.805 1.0 13.0 ? 748 LEU A C 1 748 . A ATOM 5991 O O . LEU A 1 748 ? 17.367 52.695 2.292 1.0 13.44 ? 748 LEU A O 1 748 . A ATOM 5992 C CB . LEU A 1 748 ? 14.418 54.082 2.040 1.0 13.65 ? 748 LEU A CB 1 748 . A ATOM 5993 C CG . LEU A 1 748 ? 12.900 53.865 2.159 1.0 14.61 ? 748 LEU A CG 1 748 . A ATOM 5994 C CD1 . LEU A 1 748 ? 12.196 54.475 0.965 1.0 17.96 ? 748 LEU A CD1 1 748 . A ATOM 5995 C CD2 . LEU A 1 748 ? 12.526 52.393 2.323 1.0 19.94 ? 748 LEU A CD2 1 748 . A ATOM 5996 N N . SER A 1 749 ? 17.324 54.880 2.914 1.0 12.7 ? 749 SER A N 1 749 . A ATOM 5997 C CA . SER A 1 749 ? 18.720 55.089 2.532 1.0 12.77 ? 749 SER A CA 1 749 . A ATOM 5998 C C . SER A 1 749 ? 19.667 54.251 3.411 1.0 13.63 ? 749 SER A C 1 749 . A ATOM 5999 O O . SER A 1 749 ? 20.609 53.605 2.886 1.0 13.41 ? 749 SER A O 1 749 . A ATOM 6000 C CB . SER A 1 749 ? 19.090 56.600 2.609 1.0 14.04 ? 749 SER A CB 1 749 . A ATOM 6001 O OG . SER A 1 749 ? 18.288 57.378 1.724 1.0 13.78 ? 749 SER A OG 1 749 . A ATOM 6002 N N A VAL A 1 750 ? 19.438 54.261 4.717 0.61 12.72 ? 750 VAL A N 1 750 . A ATOM 6003 N N B VAL A 1 750 ? 19.430 54.279 4.713 0.39 13.14 ? 750 VAL A N 1 750 . A ATOM 6004 C CA A VAL A 1 750 ? 20.326 53.473 5.616 0.61 12.3 ? 750 VAL A CA 1 750 . A ATOM 6005 C CA B VAL A 1 750 ? 20.262 53.503 5.637 0.39 13.2 ? 750 VAL A CA 1 750 . A ATOM 6006 C C A VAL A 1 750 ? 20.209 51.949 5.418 0.61 12.29 ? 750 VAL A C 1 750 . A ATOM 6007 C C B VAL A 1 750 ? 20.215 52.003 5.309 0.39 12.68 ? 750 VAL A C 1 750 . A ATOM 6008 O O A VAL A 1 750 ? 21.181 51.216 5.408 0.61 11.99 ? 750 VAL A O 1 750 . A ATOM 6009 O O B VAL A 1 750 ? 21.268 51.378 5.057 0.39 12.27 ? 750 VAL A O 1 750 . A ATOM 6010 C CB A VAL A 1 750 ? 20.210 53.891 7.115 0.61 12.39 ? 750 VAL A CB 1 750 . A ATOM 6011 C CB B VAL A 1 750 ? 19.905 53.807 7.113 0.39 13.4 ? 750 VAL A CB 1 750 . A ATOM 6012 C CG1 A VAL A 1 750 ? 19.025 53.249 7.796 0.61 13.87 ? 750 VAL A CG1 1 750 . A ATOM 6013 C CG1 B VAL A 1 750 ? 20.638 52.847 8.045 0.39 16.42 ? 750 VAL A CG1 1 750 . A ATOM 6014 C CG2 A VAL A 1 750 ? 21.503 53.483 7.877 0.61 14.47 ? 750 VAL A CG2 1 750 . A ATOM 6015 C CG2 B VAL A 1 750 ? 20.231 55.281 7.426 0.39 15.88 ? 750 VAL A CG2 1 750 . A ATOM 6016 N N . ILE A 1 751 ? 18.997 51.433 5.216 1.0 12.82 ? 751 ILE A N 1 751 . A ATOM 6017 C CA . ILE A 1 751 ? 18.879 49.982 5.033 1.0 12.86 ? 751 ILE A CA 1 751 . A ATOM 6018 C C . ILE A 1 751 ? 19.391 49.569 3.638 1.0 12.75 ? 751 ILE A C 1 751 . A ATOM 6019 O O . ILE A 1 751 ? 19.812 48.417 3.460 1.0 12.95 ? 751 ILE A O 1 751 . A ATOM 6020 C CB . ILE A 1 751 ? 17.492 49.461 5.316 1.0 13.24 ? 751 ILE A CB 1 751 . A ATOM 6021 C CG1 . ILE A 1 751 ? 16.417 49.972 4.365 1.0 13.17 ? 751 ILE A CG1 1 751 . A ATOM 6022 C CG2 . ILE A 1 751 ? 17.099 49.705 6.831 1.0 13.74 ? 751 ILE A CG2 1 751 . A ATOM 6023 C CD1 . ILE A 1 751 ? 14.986 49.363 4.526 1.0 13.66 ? 751 ILE A CD1 1 751 . A ATOM 6024 N N . GLU A 1 752 ? 19.387 50.466 2.630 1.0 12.41 ? 752 GLU A N 1 752 . A ATOM 6025 C CA . GLU A 1 752 ? 20.008 50.182 1.349 1.0 12.85 ? 752 GLU A CA 1 752 . A ATOM 6026 C C . GLU A 1 752 ? 21.527 49.973 1.536 1.0 14.33 ? 752 GLU A C 1 752 . A ATOM 6027 O O . GLU A 1 752 ? 22.050 48.989 1.012 1.0 14.94 ? 752 GLU A O 1 752 . A ATOM 6028 C CB . GLU A 1 752 ? 19.734 51.263 0.275 1.0 14.28 ? 752 GLU A CB 1 752 . A ATOM 6029 C CG . GLU A 1 752 ? 20.050 50.783 -1.138 1.0 15.66 ? 752 GLU A CG 1 752 . A ATOM 6030 C CD . GLU A 1 752 ? 20.006 51.864 -2.222 1.0 17.45 ? 752 GLU A CD 1 752 . A ATOM 6031 O OE1 . GLU A 1 752 ? 19.336 52.876 -1.982 1.0 17.82 ? 752 GLU A OE1 1 752 . A ATOM 6032 O OE2 . GLU A 1 752 ? 20.663 51.597 -3.246 1.0 18.47 ? 752 GLU A OE2 1 752 . A ATOM 6033 N N . ILE A 1 753 ? 22.186 50.848 2.300 1.0 13.82 ? 753 ILE A N 1 753 . A ATOM 6034 C CA . ILE A 1 753 ? 23.617 50.721 2.563 1.0 14.48 ? 753 ILE A CA 1 753 . A ATOM 6035 C C . ILE A 1 753 ? 23.840 49.354 3.281 1.0 14.42 ? 753 ILE A C 1 753 . A ATOM 6036 O O . ILE A 1 753 ? 24.687 48.552 2.865 1.0 14.83 ? 753 ILE A O 1 753 . A ATOM 6037 C CB . ILE A 1 753 ? 24.127 51.807 3.501 1.0 15.4 ? 753 ILE A CB 1 753 . A ATOM 6038 C CG1 . ILE A 1 753 ? 24.014 53.203 2.870 1.0 16.9 ? 753 ILE A CG1 1 753 . A ATOM 6039 C CG2 . ILE A 1 753 ? 25.614 51.466 3.922 1.0 17.75 ? 753 ILE A CG2 1 753 . A ATOM 6040 C CD1 . ILE A 1 753 ? 24.268 54.374 3.958 1.0 19.85 ? 753 ILE A CD1 1 753 . A ATOM 6041 N N . LEU A 1 754 ? 23.039 49.058 4.334 1.0 12.85 ? 754 LEU A N 1 754 . A ATOM 6042 C CA . LEU A 1 754 ? 23.323 47.897 5.198 1.0 14.5 ? 754 LEU A CA 1 754 . A ATOM 6043 C C . LEU A 1 754 ? 23.056 46.583 4.517 1.0 14.59 ? 754 LEU A C 1 754 . A ATOM 6044 O O . LEU A 1 754 ? 23.575 45.533 4.956 1.0 16.35 ? 754 LEU A O 1 754 . A ATOM 6045 C CB . LEU A 1 754 ? 22.553 47.933 6.511 1.0 17.04 ? 754 LEU A CB 1 754 . A ATOM 6046 C CG . LEU A 1 754 ? 22.785 49.193 7.314 1.0 19.94 ? 754 LEU A CG 1 754 . A ATOM 6047 C CD1 . LEU A 1 754 ? 21.887 49.172 8.605 1.0 25.63 ? 754 LEU A CD1 1 754 . A ATOM 6048 C CD2 . LEU A 1 754 ? 24.248 49.510 7.669 1.0 24.67 ? 754 LEU A CD2 1 754 . A ATOM 6049 N N . SER A 1 755 ? 22.259 46.567 3.443 1.0 12.82 ? 755 SER A N 1 755 . A ATOM 6050 C CA . SER A 1 755 ? 21.933 45.358 2.684 1.0 12.7 ? 755 SER A CA 1 755 . A ATOM 6051 C C . SER A 1 755 ? 22.926 45.050 1.529 1.0 12.85 ? 755 SER A C 1 755 . A ATOM 6052 O O . SER A 1 755 ? 22.712 44.102 0.752 1.0 13.83 ? 755 SER A O 1 755 . A ATOM 6053 C CB . SER A 1 755 ? 20.523 45.470 2.099 1.0 14.33 ? 755 SER A CB 1 755 . A ATOM 6054 O OG . SER A 1 755 ? 19.572 45.654 3.150 1.0 13.76 ? 755 SER A OG 1 755 . A ATOM 6055 N N . THR A 1 756 ? 23.948 45.909 1.364 1.0 13.93 ? 756 THR A N 1 756 . A ATOM 6056 C CA . THR A 1 756 ? 24.875 45.799 0.231 1.0 14.73 ? 756 THR A CA 1 756 . A ATOM 6057 C C . THR A 1 756 ? 26.111 45.022 0.642 1.0 15.28 ? 756 THR A C 1 756 . A ATOM 6058 O O . THR A 1 756 ? 26.701 45.324 1.704 1.0 15.06 ? 756 THR A O 1 756 . A ATOM 6059 C CB . THR A 1 756 ? 25.288 47.217 -0.202 1.0 14.73 ? 756 THR A CB 1 756 . A ATOM 6060 O OG1 . THR A 1 756 ? 24.119 47.958 -0.601 1.0 15.52 ? 756 THR A OG1 1 756 . A ATOM 6061 C CG2 . THR A 1 756 ? 26.245 47.242 -1.403 1.0 17.32 ? 756 THR A CG2 1 756 . A ATOM 6062 N N . HIS A 1 757 ? 26.551 44.067 -0.204 1.0 14.37 ? 757 HIS A N 1 757 . A ATOM 6063 C CA . HIS A 1 757 ? 27.868 43.411 -0.061 1.0 14.92 ? 757 HIS A CA 1 757 . A ATOM 6064 C C . HIS A 1 757 ? 28.958 44.220 -0.761 1.0 15.67 ? 757 HIS A C 1 757 . A ATOM 6065 O O . HIS A 1 757 ? 28.874 44.455 -1.985 1.0 16.19 ? 757 HIS A O 1 757 . A ATOM 6066 C CB . HIS A 1 757 ? 27.885 42.011 -0.641 1.0 14.77 ? 757 HIS A CB 1 757 . A ATOM 6067 C CG . HIS A 1 757 ? 27.041 41.005 0.089 1.0 15.02 ? 757 HIS A CG 1 757 . A ATOM 6068 N ND1 . HIS A 1 757 ? 27.282 40.641 1.405 1.0 15.6 ? 757 HIS A ND1 1 757 . A ATOM 6069 C CD2 . HIS A 1 757 ? 26.056 40.181 -0.353 1.0 15.56 ? 757 HIS A CD2 1 757 . A ATOM 6070 C CE1 . HIS A 1 757 ? 26.438 39.667 1.752 1.0 15.49 ? 757 HIS A CE1 1 757 . A ATOM 6071 N NE2 . HIS A 1 757 ? 25.676 39.377 0.709 1.0 15.98 ? 757 HIS A NE2 1 757 . A ATOM 6072 N N . ALA A 1 758 ? 29.961 44.626 -0.011 1.0 15.52 ? 758 ALA A N 1 758 . A ATOM 6073 C CA . ALA A 1 758 ? 31.183 45.214 -0.594 1.0 16.58 ? 758 ALA A CA 1 758 . A ATOM 6074 C C . ALA A 1 758 ? 31.866 44.186 -1.457 1.0 18.13 ? 758 ALA A C 1 758 . A ATOM 6075 O O . ALA A 1 758 ? 31.830 42.978 -1.189 1.0 18.38 ? 758 ALA A O 1 758 . A ATOM 6076 C CB . ALA A 1 758 ? 32.068 45.682 0.549 1.0 16.62 ? 758 ALA A CB 1 758 . A ATOM 6077 N N . SER A 1 759 ? 32.508 44.634 -2.551 1.0 19.5 ? 759 SER A N 1 759 . A ATOM 6078 C CA . SER A 1 759 ? 33.175 43.717 -3.465 1.0 21.03 ? 759 SER A CA 1 759 . A ATOM 6079 C C . SER A 1 759 ? 34.390 43.038 -2.863 1.0 20.72 ? 759 SER A C 1 759 . A ATOM 6080 O O . SER A 1 759 ? 34.823 42.012 -3.419 1.0 23.4 ? 759 SER A O 1 759 . A ATOM 6081 C CB . SER A 1 759 ? 33.532 44.423 -4.813 1.0 21.32 ? 759 SER A CB 1 759 . A ATOM 6082 O OG . SER A 1 759 ? 34.718 45.187 -4.692 1.0 23.57 ? 759 SER A OG 1 759 . A ATOM 6083 N N . ASP A 1 760 ? 34.929 43.568 -1.780 1.0 20.51 ? 760 ASP A N 1 760 . A ATOM 6084 C CA . ASP A 1 760 ? 36.056 42.939 -1.046 1.0 22.54 ? 760 ASP A CA 1 760 . A ATOM 6085 C C . ASP A 1 760 ? 35.664 42.096 0.181 1.0 22.18 ? 760 ASP A C 1 760 . A ATOM 6086 O O . ASP A 1 760 ? 36.478 41.778 1.035 1.0 22.82 ? 760 ASP A O 1 760 . A ATOM 6087 C CB . ASP A 1 760 ? 37.132 44.014 -0.683 1.0 23.38 ? 760 ASP A CB 1 760 . A ATOM 6088 C CG . ASP A 1 760 ? 36.595 45.159 0.172 1.0 25.53 ? 760 ASP A CG 1 760 . A ATOM 6089 O OD1 . ASP A 1 760 ? 35.400 45.143 0.578 1.0 24.16 ? 760 ASP A OD1 1 760 . A ATOM 6090 O OD2 . ASP A 1 760 ? 37.325 46.148 0.547 1.0 26.99 ? 760 ASP A OD2 1 760 . A ATOM 6091 N N . GLU A 1 761 ? 34.401 41.729 0.260 1.0 18.53 ? 761 GLU A N 1 761 . A ATOM 6092 C CA . GLU A 1 761 ? 33.975 40.853 1.348 1.0 18.83 ? 761 GLU A CA 1 761 . A ATOM 6093 C C . GLU A 1 761 ? 34.691 39.480 1.290 1.0 18.34 ? 761 GLU A C 1 761 . A ATOM 6094 O O . GLU A 1 761 ? 35.126 39.001 0.209 1.0 19.12 ? 761 GLU A O 1 761 . A ATOM 6095 C CB . GLU A 1 761 ? 32.507 40.653 1.234 1.0 17.43 ? 761 GLU A CB 1 761 . A ATOM 6096 C CG . GLU A 1 761 ? 31.857 39.847 2.403 1.0 17.64 ? 761 GLU A CG 1 761 . A ATOM 6097 C CD . GLU A 1 761 ? 32.120 40.488 3.765 1.0 19.26 ? 761 GLU A CD 1 761 . A ATOM 6098 O OE1 . GLU A 1 761 ? 31.289 41.344 4.181 1.0 17.98 ? 761 GLU A OE1 1 761 . A ATOM 6099 O OE2 . GLU A 1 761 ? 33.199 40.275 4.399 1.0 19.18 ? 761 GLU A OE2 1 761 . A ATOM 6100 N N . VAL A 1 762 ? 34.859 38.889 2.467 1.0 18.02 ? 762 VAL A N 1 762 . A ATOM 6101 C CA . VAL A 1 762 ? 35.369 37.529 2.660 1.0 17.75 ? 762 VAL A CA 1 762 . A ATOM 6102 C C . VAL A 1 762 ? 34.233 36.683 3.257 1.0 17.37 ? 762 VAL A C 1 762 . A ATOM 6103 O O . VAL A 1 762 ? 33.737 36.988 4.340 1.0 18.45 ? 762 VAL A O 1 762 . A ATOM 6104 C CB . VAL A 1 762 ? 36.578 37.512 3.608 1.0 17.18 ? 762 VAL A CB 1 762 . A ATOM 6105 C CG1 . VAL A 1 762 ? 37.225 36.144 3.638 1.0 20.54 ? 762 VAL A CG1 1 762 . A ATOM 6106 C CG2 . VAL A 1 762 ? 37.677 38.551 3.172 1.0 19.54 ? 762 VAL A CG2 1 762 . A ATOM 6107 N N . TYR A 1 763 ? 33.819 35.665 2.489 1.0 16.76 ? 763 TYR A N 1 763 . A ATOM 6108 C CA . TYR A 1 763 ? 32.663 34.861 2.814 1.0 16.19 ? 763 TYR A CA 1 763 . A ATOM 6109 C C . TYR A 1 763 ? 33.024 33.608 3.588 1.0 18.16 ? 763 TYR A C 1 763 . A ATOM 6110 O O . TYR A 1 763 ? 34.161 33.143 3.602 1.0 18.01 ? 763 TYR A O 1 763 . A ATOM 6111 C CB . TYR A 1 763 ? 31.894 34.492 1.531 1.0 16.91 ? 763 TYR A CB 1 763 . A ATOM 6112 C CG . TYR A 1 763 ? 31.233 35.692 0.853 1.0 15.9 ? 763 TYR A CG 1 763 . A ATOM 6113 C CD1 . TYR A 1 763 ? 29.964 36.060 1.152 1.0 15.28 ? 763 TYR A CD1 1 763 . A ATOM 6114 C CD2 . TYR A 1 763 ? 31.922 36.481 -0.089 1.0 17.51 ? 763 TYR A CD2 1 763 . A ATOM 6115 C CE1 . TYR A 1 763 ? 29.335 37.164 0.556 1.0 15.69 ? 763 TYR A CE1 1 763 . A ATOM 6116 C CE2 . TYR A 1 763 ? 31.292 37.598 -0.703 1.0 16.01 ? 763 TYR A CE2 1 763 . A ATOM 6117 C CZ . TYR A 1 763 ? 30.025 37.946 -0.364 1.0 16.39 ? 763 TYR A CZ 1 763 . A ATOM 6118 O OH . TYR A 1 763 ? 29.395 39.059 -0.982 1.0 18.35 ? 763 TYR A OH 1 763 . A ATOM 6119 N N . LEU A 1 764 ? 32.024 32.998 4.199 1.0 17.02 ? 764 LEU A N 1 764 . A ATOM 6120 C CA . LEU A 1 764 ? 32.182 31.726 4.891 1.0 18.86 ? 764 LEU A CA 1 764 . A ATOM 6121 C C . LEU A 1 764 ? 32.803 30.674 3.959 1.0 19.27 ? 764 LEU A C 1 764 . A ATOM 6122 O O . LEU A 1 764 ? 32.324 30.488 2.829 1.0 20.83 ? 764 LEU A O 1 764 . A ATOM 6123 C CB . LEU A 1 764 ? 30.820 31.235 5.435 1.0 19.08 ? 764 LEU A CB 1 764 . A ATOM 6124 C CG . LEU A 1 764 ? 30.841 30.160 6.493 1.0 21.35 ? 764 LEU A CG 1 764 . A ATOM 6125 C CD1 . LEU A 1 764 ? 31.525 30.621 7.803 1.0 21.1 ? 764 LEU A CD1 1 764 . A ATOM 6126 C CD2 . LEU A 1 764 ? 29.386 29.737 6.828 1.0 20.72 ? 764 LEU A CD2 1 764 . A ATOM 6127 N N . GLY A 1 765 ? 33.831 29.954 4.421 1.0 20.63 ? 765 GLY A N 1 765 . A ATOM 6128 C CA . GLY A 1 765 ? 34.565 29.053 3.531 1.0 21.42 ? 765 GLY A CA 1 765 . A ATOM 6129 C C . GLY A 1 765 ? 35.722 29.677 2.810 1.0 22.06 ? 765 GLY A C 1 765 . A ATOM 6130 O O . GLY A 1 765 ? 36.413 28.978 2.080 1.0 23.56 ? 765 GLY A O 1 765 . A ATOM 6131 N N . GLN A 1 766 ? 35.947 30.984 2.992 1.0 20.97 ? 766 GLN A N 1 766 . A ATOM 6132 C CA . GLN A 1 766 ? 37.089 31.730 2.433 1.0 22.04 ? 766 GLN A CA 1 766 . A ATOM 6133 C C . GLN A 1 766 ? 37.926 32.353 3.540 1.0 22.54 ? 766 GLN A C 1 766 . A ATOM 6134 O O . GLN A 1 766 ? 37.447 32.612 4.644 1.0 21.35 ? 766 GLN A O 1 766 . A ATOM 6135 C CB . GLN A 1 766 ? 36.624 32.886 1.517 1.0 20.95 ? 766 GLN A CB 1 766 . A ATOM 6136 C CG . GLN A 1 766 ? 35.618 32.534 0.403 1.0 23.16 ? 766 GLN A CG 1 766 . A ATOM 6137 C CD . GLN A 1 766 ? 35.278 33.762 -0.461 1.0 24.07 ? 766 GLN A CD 1 766 . A ATOM 6138 O OE1 . GLN A 1 766 ? 35.168 34.884 0.018 1.0 20.54 ? 766 GLN A OE1 1 766 . A ATOM 6139 N NE2 . GLN A 1 766 ? 35.147 33.552 -1.757 1.0 28.8 ? 766 GLN A NE2 1 766 . A ATOM 6140 N N . ARG A 1 767 ? 39.218 32.548 3.263 1.0 25.31 ? 767 ARG A N 1 767 . A ATOM 6141 C CA . ARG A 1 767 ? 40.095 33.325 4.108 1.0 27.31 ? 767 ARG A CA 1 767 . A ATOM 6142 C C . ARG A 1 767 ? 40.817 34.379 3.237 1.0 28.89 ? 767 ARG A C 1 767 . A ATOM 6143 O O . ARG A 1 767 ? 40.895 34.211 2.024 1.0 30.97 ? 767 ARG A O 1 767 . A ATOM 6144 C CB . ARG A 1 767 ? 41.084 32.415 4.866 1.0 29.15 ? 767 ARG A CB 1 767 . A ATOM 6145 C CG . ARG A 1 767 ? 40.388 31.886 6.142 1.0 30.6 ? 767 ARG A CG 1 767 . A ATOM 6146 C CD . ARG A 1 767 ? 41.012 30.775 6.853 1.0 37.18 ? 767 ARG A CD 1 767 . A ATOM 6147 N NE . ARG A 1 767 ? 40.100 30.407 7.949 1.0 39.26 ? 767 ARG A NE 1 767 . A ATOM 6148 C CZ . ARG A 1 767 ? 40.319 30.577 9.258 1.0 38.0 ? 767 ARG A CZ 1 767 . A ATOM 6149 N NH1 . ARG A 1 767 ? 41.459 31.098 9.702 1.0 36.81 ? 767 ARG A NH1 1 767 . A ATOM 6150 N NH2 . ARG A 1 767 ? 39.371 30.200 10.138 1.0 38.06 ? 767 ARG A NH2 1 767 . A ATOM 6151 N N . ASP A 1 768 ? 41.333 35.421 3.864 1.0 29.99 ? 768 ASP A N 1 768 . A ATOM 6152 C CA . ASP A 1 768 ? 41.967 36.529 3.114 1.0 32.65 ? 768 ASP A CA 1 768 . A ATOM 6153 C C . ASP A 1 768 ? 43.355 36.166 2.589 1.0 33.44 ? 768 ASP A C 1 768 . A ATOM 6154 O O . ASP A 1 768 ? 43.866 36.826 1.661 1.0 35.17 ? 768 ASP A O 1 768 . A ATOM 6155 C CB . ASP A 1 768 ? 41.973 37.852 3.904 1.0 33.62 ? 768 ASP A CB 1 768 . A ATOM 6156 C CG . ASP A 1 768 ? 42.854 37.837 5.152 1.0 36.6 ? 768 ASP A CG 1 768 . A ATOM 6157 O OD1 . ASP A 1 768 ? 43.754 36.979 5.294 1.0 41.63 ? 768 ASP A OD1 1 768 . A ATOM 6158 O OD2 . ASP A 1 768 ? 42.648 38.744 6.005 1.0 41.59 ? 768 ASP A OD2 1 768 . A ATOM 6159 N N . ASN A 1 769 ? 43.965 35.133 3.155 1.0 32.91 ? 769 ASN A N 1 769 . A ATOM 6160 C CA . ASN A 1 769 ? 45.293 34.683 2.736 1.0 34.09 ? 769 ASN A CA 1 769 . A ATOM 6161 C C . ASN A 1 769 ? 45.344 33.161 2.728 1.0 34.42 ? 769 ASN A C 1 769 . A ATOM 6162 O O . ASN A 1 769 ? 44.946 32.548 3.693 1.0 35.01 ? 769 ASN A O 1 769 . A ATOM 6163 C CB . ASN A 1 769 ? 46.376 35.242 3.683 1.0 34.21 ? 769 ASN A CB 1 769 . A ATOM 6164 C CG . ASN A 1 769 ? 47.769 35.142 3.098 1.0 35.51 ? 769 ASN A CG 1 769 . A ATOM 6165 O OD1 . ASN A 1 769 ? 48.347 34.061 2.992 1.0 36.6 ? 769 ASN A OD1 1 769 . A ATOM 6166 N ND2 . ASN A 1 769 ? 48.317 36.291 2.713 1.0 37.86 ? 769 ASN A ND2 1 769 . A ATOM 6167 N N . PRO A 1 770 ? 45.866 32.548 1.659 1.0 35.28 ? 770 PRO A N 1 770 . A ATOM 6168 C CA . PRO A 1 770 ? 45.999 31.081 1.655 1.0 35.71 ? 770 PRO A CA 1 770 . A ATOM 6169 C C . PRO A 1 770 ? 47.052 30.484 2.611 1.0 35.39 ? 770 PRO A C 1 770 . A ATOM 6170 O O . PRO A 1 770 ? 47.110 29.262 2.750 1.0 37.18 ? 770 PRO A O 1 770 . A ATOM 6171 C CB . PRO A 1 770 ? 46.407 30.771 0.214 1.0 36.69 ? 770 PRO A CB 1 770 . A ATOM 6172 C CG . PRO A 1 770 ? 47.089 32.016 -0.254 1.0 37.63 ? 770 PRO A CG 1 770 . A ATOM 6173 C CD . PRO A 1 770 ? 46.415 33.157 0.429 1.0 36.55 ? 770 PRO A CD 1 770 . A ATOM 6174 N N . HIS A 1 771 ? 47.865 31.333 3.249 1.0 33.13 ? 771 HIS A N 1 771 . A ATOM 6175 C CA . HIS A 1 771 ? 48.980 30.898 4.097 1.0 33.33 ? 771 HIS A CA 1 771 . A ATOM 6176 C C . HIS A 1 771 ? 48.792 31.298 5.572 1.0 31.41 ? 771 HIS A C 1 771 . A ATOM 6177 O O . HIS A 1 771 ? 49.759 31.457 6.305 1.0 31.19 ? 771 HIS A O 1 771 . A ATOM 6178 C CB . HIS A 1 771 ? 50.299 31.492 3.552 1.0 35.0 ? 771 HIS A CB 1 771 . A ATOM 6179 C CG . HIS A 1 771 ? 50.610 31.096 2.133 1.0 38.45 ? 771 HIS A CG 1 771 . A ATOM 6180 N ND1 . HIS A 1 771 ? 50.735 29.785 1.742 1.0 42.82 ? 771 HIS A ND1 1 771 . A ATOM 6181 C CD2 . HIS A 1 771 ? 50.829 31.845 1.020 1.0 41.46 ? 771 HIS A CD2 1 771 . A ATOM 6182 C CE1 . HIS A 1 771 ? 51.013 29.734 0.449 1.0 43.93 ? 771 HIS A CE1 1 771 . A ATOM 6183 N NE2 . HIS A 1 771 ? 51.071 30.970 -0.013 1.0 42.01 ? 771 HIS A NE2 1 771 . A ATOM 6184 N N . TRP A 1 772 ? 47.536 31.392 6.008 1.0 29.21 ? 772 TRP A N 1 772 . A ATOM 6185 C CA . TRP A 1 772 ? 47.204 31.798 7.387 1.0 29.21 ? 772 TRP A CA 1 772 . A ATOM 6186 C C . TRP A 1 772 ? 47.776 30.860 8.471 1.0 30.15 ? 772 TRP A C 1 772 . A ATOM 6187 O O . TRP A 1 772 ? 47.983 31.266 9.626 1.0 31.65 ? 772 TRP A O 1 772 . A ATOM 6188 C CB . TRP A 1 772 ? 45.677 31.939 7.532 1.0 27.75 ? 772 TRP A CB 1 772 . A ATOM 6189 C CG . TRP A 1 772 ? 44.891 30.661 7.175 1.0 28.89 ? 772 TRP A CG 1 772 . A ATOM 6190 C CD1 . TRP A 1 772 ? 44.462 30.276 5.930 1.0 27.53 ? 772 TRP A CD1 1 772 . A ATOM 6191 C CD2 . TRP A 1 772 ? 44.409 29.675 8.091 1.0 27.11 ? 772 TRP A CD2 1 772 . A ATOM 6192 N NE1 . TRP A 1 772 ? 43.775 29.087 6.013 1.0 26.94 ? 772 TRP A NE1 1 772 . A ATOM 6193 C CE2 . TRP A 1 772 ? 43.730 28.694 7.327 1.0 27.19 ? 772 TRP A CE2 1 772 . A ATOM 6194 C CE3 . TRP A 1 772 ? 44.491 29.515 9.484 1.0 29.01 ? 772 TRP A CE3 1 772 . A ATOM 6195 C CZ2 . TRP A 1 772 ? 43.131 27.582 7.911 1.0 27.59 ? 772 TRP A CZ2 1 772 . A ATOM 6196 C CZ3 . TRP A 1 772 ? 43.894 28.367 10.067 1.0 29.68 ? 772 TRP A CZ3 1 772 . A ATOM 6197 C CH2 . TRP A 1 772 ? 43.247 27.435 9.274 1.0 29.57 ? 772 TRP A CH2 1 772 . A ATOM 6198 N N . THR A 1 773 ? 48.038 29.604 8.099 1.0 29.96 ? 773 THR A N 1 773 . A ATOM 6199 C CA . THR A 1 773 ? 48.835 28.664 8.906 1.0 30.93 ? 773 THR A CA 1 773 . A ATOM 6200 C C . THR A 1 773 ? 49.748 27.824 7.986 1.0 31.01 ? 773 THR A C 1 773 . A ATOM 6201 O O . THR A 1 773 ? 49.454 27.665 6.803 1.0 31.45 ? 773 THR A O 1 773 . A ATOM 6202 C CB . THR A 1 773 ? 47.988 27.657 9.803 1.0 31.04 ? 773 THR A CB 1 773 . A ATOM 6203 O OG1 . THR A 1 773 ? 48.874 26.833 10.579 1.0 33.25 ? 773 THR A OG1 1 773 . A ATOM 6204 C CG2 . THR A 1 773 ? 47.065 26.771 8.936 1.0 31.11 ? 773 THR A CG2 1 773 . A ATOM 6205 N N . SER A 1 774 ? 50.852 27.342 8.529 1.0 32.48 ? 774 SER A N 1 774 . A ATOM 6206 C CA . SER A 1 774 ? 51.695 26.387 7.838 1.0 33.19 ? 774 SER A CA 1 774 . A ATOM 6207 C C . SER A 1 774 ? 51.211 24.934 8.026 1.0 33.98 ? 774 SER A C 1 774 . A ATOM 6208 O O . SER A 1 774 ? 51.744 24.029 7.391 1.0 36.25 ? 774 SER A O 1 774 . A ATOM 6209 C CB . SER A 1 774 ? 53.118 26.469 8.372 1.0 34.25 ? 774 SER A CB 1 774 . A ATOM 6210 O OG . SER A 1 774 ? 53.162 26.182 9.760 1.0 36.15 ? 774 SER A OG 1 774 . A ATOM 6211 N N . ASP A 1 775 ? 50.230 24.702 8.907 1.0 33.88 ? 775 ASP A N 1 775 . A ATOM 6212 C CA . ASP A 1 775 ? 49.774 23.332 9.245 1.0 35.07 ? 775 ASP A CA 1 775 . A ATOM 6213 C C . ASP A 1 775 ? 48.890 22.735 8.154 1.0 34.51 ? 775 ASP A C 1 775 . A ATOM 6214 O O . ASP A 1 775 ? 47.747 23.125 7.991 1.0 32.42 ? 775 ASP A O 1 775 . A ATOM 6215 C CB . ASP A 1 775 ? 49.045 23.339 10.591 1.0 35.22 ? 775 ASP A CB 1 775 . A ATOM 6216 C CG . ASP A 1 775 ? 50.012 23.522 11.784 1.0 38.37 ? 775 ASP A CG 1 775 . A ATOM 6217 O OD1 . ASP A 1 775 ? 51.271 23.386 11.643 1.0 41.84 ? 775 ASP A OD1 1 775 . A ATOM 6218 O OD2 . ASP A 1 775 ? 49.535 23.796 12.893 1.0 39.16 ? 775 ASP A OD2 1 775 . A ATOM 6219 N N . SER A 1 776 ? 49.411 21.749 7.440 1.0 35.37 ? 776 SER A N 1 776 . A ATOM 6220 C CA . SER A 1 776 ? 48.738 21.187 6.277 1.0 35.34 ? 776 SER A CA 1 776 . A ATOM 6221 C C . SER A 1 776 ? 47.442 20.474 6.636 1.0 33.29 ? 776 SER A C 1 776 . A ATOM 6222 O O . SER A 1 776 ? 46.500 20.543 5.859 1.0 33.04 ? 776 SER A O 1 776 . A ATOM 6223 C CB . SER A 1 776 ? 49.660 20.234 5.525 1.0 36.8 ? 776 SER A CB 1 776 . A ATOM 6224 O OG . SER A 1 776 ? 49.912 19.111 6.329 1.0 41.8 ? 776 SER A OG 1 776 . A ATOM 6225 N N . LYS A 1 777 ? 47.370 19.832 7.801 1.0 33.38 ? 777 LYS A N 1 777 . A ATOM 6226 C CA . LYS A 1 777 ? 46.109 19.197 8.235 1.0 34.23 ? 777 LYS A CA 1 777 . A ATOM 6227 C C . LYS A 1 777 ? 44.997 20.216 8.465 1.0 31.83 ? 777 LYS A C 1 777 . A ATOM 6228 O O . LYS A 1 777 ? 43.843 19.923 8.206 1.0 30.34 ? 777 LYS A O 1 777 . A ATOM 6229 C CB . LYS A 1 777 ? 46.267 18.380 9.509 1.0 36.19 ? 777 LYS A CB 1 777 . A ATOM 6230 C CG . LYS A 1 777 ? 47.252 17.215 9.354 1.0 40.86 ? 777 LYS A CG 1 777 . A ATOM 6231 C CD . LYS A 1 777 ? 47.127 16.185 10.482 1.0 46.8 ? 777 LYS A CD 1 777 . A ATOM 6232 C CE . LYS A 1 777 ? 47.703 14.805 10.078 1.0 50.42 ? 777 LYS A CE 1 777 . A ATOM 6233 N NZ . LYS A 1 777 ? 47.534 13.777 11.148 1.0 55.96 ? 777 LYS A NZ 1 777 . A ATOM 6234 N N . ALA A 1 778 ? 45.346 21.396 8.975 1.0 31.35 ? 778 ALA A N 1 778 . A ATOM 6235 C CA . ALA A 1 778 ? 44.371 22.468 9.210 1.0 28.54 ? 778 ALA A CA 1 778 . A ATOM 6236 C C . ALA A 1 778 ? 43.884 23.027 7.872 1.0 28.37 ? 778 ALA A C 1 778 . A ATOM 6237 O O . ALA A 1 778 ? 42.660 23.279 7.683 1.0 27.59 ? 778 ALA A O 1 778 . A ATOM 6238 C CB . ALA A 1 778 ? 44.981 23.600 10.061 1.0 29.55 ? 778 ALA A CB 1 778 . A ATOM 6239 N N . LEU A 1 779 ? 44.815 23.230 6.945 1.0 28.42 ? 779 LEU A N 1 779 . A ATOM 6240 C CA . LEU A 1 779 ? 44.502 23.659 5.581 1.0 28.88 ? 779 LEU A CA 1 779 . A ATOM 6241 C C . LEU A 1 779 ? 43.555 22.650 4.855 1.0 29.47 ? 779 LEU A C 1 779 . A ATOM 6242 O O . LEU A 1 779 ? 42.610 23.050 4.147 1.0 30.63 ? 779 LEU A O 1 779 . A ATOM 6243 C CB . LEU A 1 779 ? 45.786 23.915 4.791 1.0 30.75 ? 779 LEU A CB 1 779 . A ATOM 6244 C CG . LEU A 1 779 ? 46.642 25.108 5.269 1.0 30.51 ? 779 LEU A CG 1 779 . A ATOM 6245 C CD1 . LEU A 1 779 ? 47.948 25.071 4.530 1.0 30.95 ? 779 LEU A CD1 1 779 . A ATOM 6246 C CD2 . LEU A 1 779 ? 45.969 26.462 5.100 1.0 29.09 ? 779 LEU A CD2 1 779 . A ATOM 6247 N N . GLN A 1 780 ? 43.827 21.346 5.022 1.0 31.1 ? 780 GLN A N 1 780 . A ATOM 6248 C CA . GLN A 1 780 ? 43.001 20.291 4.416 1.0 32.06 ? 780 GLN A CA 1 780 . A ATOM 6249 C C . GLN A 1 780 ? 41.605 20.287 5.026 1.0 30.21 ? 780 GLN A C 1 780 . A ATOM 6250 O O . GLN A 1 780 ? 40.605 20.180 4.301 1.0 30.08 ? 780 GLN A O 1 780 . A ATOM 6251 C CB . GLN A 1 780 ? 43.629 18.886 4.584 1.0 34.42 ? 780 GLN A CB 1 780 . A ATOM 6252 C CG . GLN A 1 780 ? 44.916 18.641 3.804 1.0 40.01 ? 780 GLN A CG 1 780 . A ATOM 6253 C CD . GLN A 1 780 ? 45.696 17.399 4.296 1.0 46.23 ? 780 GLN A CD 1 780 . A ATOM 6254 O OE1 . GLN A 1 780 ? 45.110 16.429 4.816 1.0 53.66 ? 780 GLN A OE1 1 780 . A ATOM 6255 N NE2 . GLN A 1 780 ? 47.013 17.425 4.126 1.0 50.33 ? 780 GLN A NE2 1 780 . A ATOM 6256 N N . ALA A 1 781 ? 41.511 20.382 6.344 1.0 28.93 ? 781 ALA A N 1 781 . A ATOM 6257 C CA . ALA A 1 781 ? 40.194 20.474 6.983 1.0 28.94 ? 781 ALA A CA 1 781 . A ATOM 6258 C C . ALA A 1 781 ? 39.403 21.693 6.472 1.0 26.37 ? 781 ALA A C 1 781 . A ATOM 6259 O O . ALA A 1 781 ? 38.192 21.630 6.307 1.0 26.31 ? 781 ALA A O 1 781 . A ATOM 6260 C CB . ALA A 1 781 ? 40.314 20.504 8.494 1.0 28.22 ? 781 ALA A CB 1 781 . A ATOM 6261 N N . PHE A 1 782 ? 40.076 22.828 6.246 1.0 26.34 ? 782 PHE A N 1 782 . A ATOM 6262 C CA . PHE A 1 782 ? 39.379 24.042 5.827 1.0 25.69 ? 782 PHE A CA 1 782 . A ATOM 6263 C C . PHE A 1 782 ? 38.876 23.900 4.374 1.0 25.59 ? 782 PHE A C 1 782 . A ATOM 6264 O O . PHE A 1 782 ? 37.799 24.378 4.027 1.0 24.18 ? 782 PHE A O 1 782 . A ATOM 6265 C CB . PHE A 1 782 ? 40.264 25.281 6.003 1.0 25.43 ? 782 PHE A CB 1 782 . A ATOM 6266 C CG . PHE A 1 782 ? 39.548 26.563 5.674 1.0 25.93 ? 782 PHE A CG 1 782 . A ATOM 6267 C CD1 . PHE A 1 782 ? 38.505 27.002 6.494 1.0 24.39 ? 782 PHE A CD1 1 782 . A ATOM 6268 C CD2 . PHE A 1 782 ? 39.885 27.321 4.549 1.0 28.43 ? 782 PHE A CD2 1 782 . A ATOM 6269 C CE1 . PHE A 1 782 ? 37.812 28.182 6.210 1.0 24.11 ? 782 PHE A CE1 1 782 . A ATOM 6270 C CE2 . PHE A 1 782 ? 39.155 28.542 4.267 1.0 26.02 ? 782 PHE A CE2 1 782 . A ATOM 6271 C CZ . PHE A 1 782 ? 38.132 28.910 5.077 1.0 25.78 ? 782 PHE A CZ 1 782 . A ATOM 6272 N N . GLN A 1 783 ? 39.657 23.222 3.535 1.0 26.97 ? 783 GLN A N 1 783 . A ATOM 6273 C CA . GLN A 1 783 ? 39.247 22.894 2.170 1.0 28.3 ? 783 GLN A CA 1 783 . A ATOM 6274 C C . GLN A 1 783 ? 37.969 22.041 2.155 1.0 27.03 ? 783 GLN A C 1 783 . A ATOM 6275 O O . GLN A 1 783 ? 37.058 22.304 1.373 1.0 26.51 ? 783 GLN A O 1 783 . A ATOM 6276 C CB . GLN A 1 783 ? 40.368 22.145 1.432 1.0 29.69 ? 783 GLN A CB 1 783 . A ATOM 6277 C CG . GLN A 1 783 ? 41.192 22.997 0.536 1.0 37.88 ? 783 GLN A CG 1 783 . A ATOM 6278 C CD . GLN A 1 783 ? 40.430 23.344 -0.741 1.0 44.14 ? 783 GLN A CD 1 783 . A ATOM 6279 O OE1 . GLN A 1 783 ? 39.700 22.498 -1.278 1.0 49.26 ? 783 GLN A OE1 1 783 . A ATOM 6280 N NE2 . GLN A 1 783 ? 40.588 24.594 -1.221 1.0 45.52 ? 783 GLN A NE2 1 783 . A ATOM 6281 N N . LYS A 1 784 ? 37.925 21.027 3.000 1.0 27.72 ? 784 LYS A N 1 784 . A ATOM 6282 C CA . LYS A 1 784 ? 36.758 20.170 3.123 1.0 27.39 ? 784 LYS A CA 1 784 . A ATOM 6283 C C . LYS A 1 784 ? 35.525 20.992 3.535 1.0 25.63 ? 784 LYS A C 1 784 . A ATOM 6284 O O . LYS A 1 784 ? 34.451 20.755 3.018 1.0 25.81 ? 784 LYS A O 1 784 . A ATOM 6285 C CB . LYS A 1 784 ? 36.983 19.072 4.143 1.0 29.48 ? 784 LYS A CB 1 784 . A ATOM 6286 C CG . LYS A 1 784 ? 37.942 18.014 3.677 1.0 34.52 ? 784 LYS A CG 1 784 . A ATOM 6287 C CD . LYS A 1 784 ? 37.866 16.784 4.592 1.0 38.25 ? 784 LYS A CD 1 784 . A ATOM 6288 C CE . LYS A 1 784 ? 38.913 16.824 5.686 1.0 42.82 ? 784 LYS A CE 1 784 . A ATOM 6289 N NZ . LYS A 1 784 ? 39.075 15.506 6.410 1.0 43.71 ? 784 LYS A NZ 1 784 . A ATOM 6290 N N . PHE A 1 785 ? 35.705 21.913 4.474 1.0 24.04 ? 785 PHE A N 1 785 . A ATOM 6291 C CA . PHE A 1 785 ? 34.641 22.832 4.925 1.0 23.25 ? 785 PHE A CA 1 785 . A ATOM 6292 C C . PHE A 1 785 ? 34.110 23.668 3.744 1.0 22.21 ? 785 PHE A C 1 785 . A ATOM 6293 O O . PHE A 1 785 ? 32.883 23.719 3.512 1.0 23.13 ? 785 PHE A O 1 785 . A ATOM 6294 C CB . PHE A 1 785 ? 35.174 23.720 6.067 1.0 23.89 ? 785 PHE A CB 1 785 . A ATOM 6295 C CG . PHE A 1 785 ? 34.199 24.805 6.557 1.0 22.53 ? 785 PHE A CG 1 785 . A ATOM 6296 C CD1 . PHE A 1 785 ? 32.874 24.506 6.869 1.0 22.0 ? 785 PHE A CD1 1 785 . A ATOM 6297 C CD2 . PHE A 1 785 ? 34.617 26.117 6.723 1.0 23.37 ? 785 PHE A CD2 1 785 . A ATOM 6298 C CE1 . PHE A 1 785 ? 31.995 25.490 7.354 1.0 20.15 ? 785 PHE A CE1 1 785 . A ATOM 6299 C CE2 . PHE A 1 785 ? 33.740 27.109 7.201 1.0 23.05 ? 785 PHE A CE2 1 785 . A ATOM 6300 C CZ . PHE A 1 785 ? 32.416 26.772 7.508 1.0 19.62 ? 785 PHE A CZ 1 785 . A ATOM 6301 N N . GLY A 1 786 ? 34.994 24.296 2.972 1.0 23.74 ? 786 GLY A N 1 786 . A ATOM 6302 C CA . GLY A 1 786 ? 34.570 24.998 1.761 1.0 22.03 ? 786 GLY A CA 1 786 . A ATOM 6303 C C . GLY A 1 786 ? 33.859 24.147 0.712 1.0 22.53 ? 786 GLY A C 1 786 . A ATOM 6304 O O . GLY A 1 786 ? 32.834 24.591 0.133 1.0 23.26 ? 786 GLY A O 1 786 . A ATOM 6305 N N . ASN A 1 787 ? 34.356 22.944 0.431 1.0 24.11 ? 787 ASN A N 1 787 . A ATOM 6306 C CA . ASN A 1 787 ? 33.637 22.030 -0.456 1.0 25.38 ? 787 ASN A CA 1 787 . A ATOM 6307 C C . ASN A 1 787 ? 32.253 21.647 0.055 1.0 25.1 ? 787 ASN A C 1 787 . A ATOM 6308 O O . ASN A 1 787 ? 31.281 21.544 -0.733 1.0 25.58 ? 787 ASN A O 1 787 . A ATOM 6309 C CB . ASN A 1 787 ? 34.485 20.770 -0.718 1.0 26.77 ? 787 ASN A CB 1 787 . A ATOM 6310 C CG . ASN A 1 787 ? 35.712 21.059 -1.580 1.0 30.55 ? 787 ASN A CG 1 787 . A ATOM 6311 O OD1 . ASN A 1 787 ? 35.776 22.061 -2.289 1.0 36.06 ? 787 ASN A OD1 1 787 . A ATOM 6312 N ND2 . ASN A 1 787 ? 36.695 20.178 -1.506 1.0 33.52 ? 787 ASN A ND2 1 787 . A ATOM 6313 N N . LYS A 1 788 ? 32.109 21.406 1.350 1.0 23.89 ? 788 LYS A N 1 788 . A ATOM 6314 C CA . LYS A 1 788 ? 30.813 21.097 1.918 1.0 24.57 ? 788 LYS A CA 1 788 . A ATOM 6315 C C . LYS A 1 788 ? 29.814 22.278 1.728 1.0 22.14 ? 788 LYS A C 1 788 . A ATOM 6316 O O . LYS A 1 788 ? 28.635 22.076 1.412 1.0 22.17 ? 788 LYS A O 1 788 . A ATOM 6317 C CB . LYS A 1 788 ? 30.953 20.727 3.390 1.0 25.65 ? 788 LYS A CB 1 788 . A ATOM 6318 C CG . LYS A 1 788 ? 29.653 20.359 4.090 1.0 29.85 ? 788 LYS A CG 1 788 . A ATOM 6319 C CD . LYS A 1 788 ? 29.008 19.151 3.417 1.0 34.65 ? 788 LYS A CD 1 788 . A ATOM 6320 C CE . LYS A 1 788 ? 27.914 18.522 4.267 1.0 38.85 ? 788 LYS A CE 1 788 . A ATOM 6321 N NZ . LYS A 1 788 ? 27.417 17.196 3.710 1.0 41.96 ? 788 LYS A NZ 1 788 . A ATOM 6322 N N . LEU A 1 789 ? 30.284 23.511 1.919 1.0 20.96 ? 789 LEU A N 1 789 . A ATOM 6323 C CA . LEU A 1 789 ? 29.393 24.684 1.706 1.0 20.12 ? 789 LEU A CA 1 789 . A ATOM 6324 C C . LEU A 1 789 ? 28.930 24.798 0.235 1.0 21.14 ? 789 LEU A C 1 789 . A ATOM 6325 O O . LEU A 1 789 ? 27.774 25.163 -0.024 1.0 21.73 ? 789 LEU A O 1 789 . A ATOM 6326 C CB . LEU A 1 789 ? 30.079 25.961 2.164 1.0 20.32 ? 789 LEU A CB 1 789 . A ATOM 6327 C CG . LEU A 1 789 ? 30.349 26.103 3.657 1.0 21.49 ? 789 LEU A CG 1 789 . A ATOM 6328 C CD1 . LEU A 1 789 ? 31.331 27.240 3.920 1.0 22.54 ? 789 LEU A CD1 1 789 . A ATOM 6329 C CD2 . LEU A 1 789 ? 29.060 26.372 4.487 1.0 20.83 ? 789 LEU A CD2 1 789 . A ATOM 6330 N N . LYS A 1 790 ? 29.784 24.455 -0.732 1.0 22.62 ? 790 LYS A N 1 790 . A ATOM 6331 C CA . LYS A 1 790 ? 29.363 24.400 -2.112 1.0 22.82 ? 790 LYS A CA 1 790 . A ATOM 6332 C C . LYS A 1 790 ? 28.287 23.320 -2.356 1.0 23.09 ? 790 LYS A C 1 790 . A ATOM 6333 O O . LYS A 1 790 ? 27.326 23.542 -3.099 1.0 22.37 ? 790 LYS A O 1 790 . A ATOM 6334 C CB . LYS A 1 790 ? 30.589 24.217 -3.055 1.0 25.68 ? 790 LYS A CB 1 790 . A ATOM 6335 C CG . LYS A 1 790 ? 31.483 25.433 -3.064 1.0 26.07 ? 790 LYS A CG 1 790 . A ATOM 6336 C CD . LYS A 1 790 ? 32.836 25.201 -3.831 1.0 28.55 ? 790 LYS A CD 1 790 . A ATOM 6337 C CE . LYS A 1 790 ? 33.771 26.384 -3.704 1.0 31.77 ? 790 LYS A CE 1 790 . A ATOM 6338 N NZ . LYS A 1 790 ? 35.116 26.174 -4.372 1.0 36.5 ? 790 LYS A NZ 1 790 . A ATOM 6339 N N . GLU A 1 791 ? 28.462 22.144 -1.746 1.0 23.36 ? 791 GLU A N 1 791 . A ATOM 6340 C CA . GLU A 1 791 ? 27.494 21.062 -1.791 1.0 25.52 ? 791 GLU A CA 1 791 . A ATOM 6341 C C . GLU A 1 791 ? 26.147 21.487 -1.184 1.0 23.14 ? 791 GLU A C 1 791 . A ATOM 6342 O O . GLU A 1 791 ? 25.073 21.212 -1.721 1.0 24.34 ? 791 GLU A O 1 791 . A ATOM 6343 C CB . GLU A 1 791 ? 28.053 19.840 -1.042 1.0 27.79 ? 791 GLU A CB 1 791 . A ATOM 6344 C CG . GLU A 1 791 ? 27.219 18.615 -1.036 1.0 33.84 ? 791 GLU A CG 1 791 . A ATOM 6345 C CD . GLU A 1 791 ? 27.837 17.587 -0.090 1.0 40.95 ? 791 GLU A CD 1 791 . A ATOM 6346 O OE1 . GLU A 1 791 ? 29.070 17.419 -0.152 1.0 42.64 ? 791 GLU A OE1 1 791 . A ATOM 6347 O OE2 . GLU A 1 791 ? 27.102 17.022 0.741 1.0 48.31 ? 791 GLU A OE2 1 791 . A ATOM 6348 N N . ILE A 1 792 ? 26.204 22.189 -0.066 1.0 21.53 ? 792 ILE A N 1 792 . A ATOM 6349 C CA . ILE A 1 792 ? 24.994 22.702 0.568 1.0 21.27 ? 792 ILE A CA 1 792 . A ATOM 6350 C C . ILE A 1 792 ? 24.281 23.717 -0.329 1.0 20.92 ? 792 ILE A C 1 792 . A ATOM 6351 O O . ILE A 1 792 ? 23.082 23.644 -0.472 1.0 20.51 ? 792 ILE A O 1 792 . A ATOM 6352 C CB . ILE A 1 792 ? 25.311 23.363 1.947 1.0 20.16 ? 792 ILE A CB 1 792 . A ATOM 6353 C CG1 . ILE A 1 792 ? 25.679 22.273 2.968 1.0 22.53 ? 792 ILE A CG1 1 792 . A ATOM 6354 C CG2 . ILE A 1 792 ? 24.140 24.202 2.483 1.0 21.3 ? 792 ILE A CG2 1 792 . A ATOM 6355 C CD1 . ILE A 1 792 ? 26.411 22.828 4.167 1.0 24.66 ? 792 ILE A CD1 1 792 . A ATOM 6356 N N . GLU A 1 793 ? 25.008 24.642 -0.970 1.0 20.09 ? 793 GLU A N 1 793 . A ATOM 6357 C CA . GLU A 1 793 ? 24.360 25.597 -1.881 1.0 19.64 ? 793 GLU A CA 1 793 . A ATOM 6358 C C . GLU A 1 793 ? 23.587 24.878 -3.005 1.0 19.77 ? 793 GLU A C 1 793 . A ATOM 6359 O O . GLU A 1 793 ? 22.434 25.243 -3.310 1.0 20.11 ? 793 GLU A O 1 793 . A ATOM 6360 C CB . GLU A 1 793 ? 25.378 26.567 -2.476 1.0 20.07 ? 793 GLU A CB 1 793 . A ATOM 6361 C CG . GLU A 1 793 ? 24.667 27.774 -3.100 1.0 22.51 ? 793 GLU A CG 1 793 . A ATOM 6362 C CD . GLU A 1 793 ? 25.578 28.930 -3.462 1.0 25.48 ? 793 GLU A CD 1 793 . A ATOM 6363 O OE1 . GLU A 1 793 ? 26.316 29.430 -2.609 1.0 23.53 ? 793 GLU A OE1 1 793 . A ATOM 6364 O OE2 . GLU A 1 793 ? 25.458 29.405 -4.612 1.0 32.46 ? 793 GLU A OE2 1 793 . A ATOM 6365 N N . GLU A 1 794 ? 24.152 23.804 -3.538 1.0 21.41 ? 794 GLU A N 1 794 . A ATOM 6366 C CA . GLU A 1 794 ? 23.442 23.020 -4.564 1.0 22.48 ? 794 GLU A CA 1 794 . A ATOM 6367 C C . GLU A 1 794 ? 22.128 22.466 -4.035 1.0 21.39 ? 794 GLU A C 1 794 . A ATOM 6368 O O . GLU A 1 794 ? 21.086 22.418 -4.751 1.0 22.18 ? 794 GLU A O 1 794 . A ATOM 6369 C CB . GLU A 1 794 ? 24.322 21.844 -5.108 1.0 23.44 ? 794 GLU A CB 1 794 . A ATOM 6370 C CG . GLU A 1 794 ? 25.522 22.272 -5.974 1.0 29.95 ? 794 GLU A CG 1 794 . A ATOM 6371 C CD . GLU A 1 794 ? 26.459 21.099 -6.389 1.0 37.69 ? 794 GLU A CD 1 794 . A ATOM 6372 O OE1 . GLU A 1 794 ? 26.181 19.911 -6.067 1.0 44.46 ? 794 GLU A OE1 1 794 . A ATOM 6373 O OE2 . GLU A 1 794 ? 27.487 21.370 -7.047 1.0 41.44 ? 794 GLU A OE2 1 794 . A ATOM 6374 N N . LYS A 1 795 ? 22.143 21.973 -2.800 1.0 21.07 ? 795 LYS A N 1 795 . A ATOM 6375 C CA . LYS A 1 795 ? 20.963 21.464 -2.134 1.0 21.57 ? 795 LYS A CA 1 795 . A ATOM 6376 C C . LYS A 1 795 ? 19.889 22.551 -1.927 1.0 20.67 ? 795 LYS A C 1 795 . A ATOM 6377 O O . LYS A 1 795 ? 18.679 22.320 -2.136 1.0 21.72 ? 795 LYS A O 1 795 . A ATOM 6378 C CB . LYS A 1 795 ? 21.360 20.793 -0.811 1.0 22.67 ? 795 LYS A CB 1 795 . A ATOM 6379 C CG . LYS A 1 795 ? 20.229 20.195 0.001 1.0 26.77 ? 795 LYS A CG 1 795 . A ATOM 6380 C CD . LYS A 1 795 ? 20.712 19.669 1.402 1.0 31.95 ? 795 LYS A CD 1 795 . A ATOM 6381 C CE . LYS A 1 795 ? 19.991 18.417 1.824 1.0 39.88 ? 795 LYS A CE 1 795 . A ATOM 6382 N NZ . LYS A 1 795 ? 19.947 18.320 3.341 1.0 45.04 ? 795 LYS A NZ 1 795 . A ATOM 6383 N N . LEU A 1 796 ? 20.329 23.760 -1.547 1.0 19.94 ? 796 LEU A N 1 796 . A ATOM 6384 C CA . LEU A 1 796 ? 19.395 24.861 -1.282 1.0 19.71 ? 796 LEU A CA 1 796 . A ATOM 6385 C C . LEU A 1 796 ? 18.780 25.346 -2.587 1.0 19.74 ? 796 LEU A C 1 796 . A ATOM 6386 O O . LEU A 1 796 ? 17.608 25.730 -2.598 1.0 18.82 ? 796 LEU A O 1 796 . A ATOM 6387 C CB . LEU A 1 796 ? 20.045 26.012 -0.532 1.0 19.91 ? 796 LEU A CB 1 796 . A ATOM 6388 C CG . LEU A 1 796 ? 20.708 25.689 0.806 1.0 17.27 ? 796 LEU A CG 1 796 . A ATOM 6389 C CD1 . LEU A 1 796 ? 21.239 26.985 1.486 1.0 18.6 ? 796 LEU A CD1 1 796 . A ATOM 6390 C CD2 . LEU A 1 796 ? 19.841 24.931 1.816 1.0 19.18 ? 796 LEU A CD2 1 796 . A ATOM 6391 N N . VAL A 1 797 ? 19.549 25.321 -3.679 1.0 20.33 ? 797 VAL A N 1 797 . A ATOM 6392 C CA . VAL A 1 797 ? 19.013 25.622 -4.996 1.0 21.01 ? 797 VAL A CA 1 797 . A ATOM 6393 C C . VAL A 1 797 ? 17.901 24.623 -5.387 1.0 20.73 ? 797 VAL A C 1 797 . A ATOM 6394 O O . VAL A 1 797 ? 16.833 25.043 -5.877 1.0 22.1 ? 797 VAL A O 1 797 . A ATOM 6395 C CB . VAL A 1 797 ? 20.137 25.648 -6.076 1.0 21.45 ? 797 VAL A CB 1 797 . A ATOM 6396 C CG1 . VAL A 1 797 ? 19.538 25.719 -7.490 1.0 24.29 ? 797 VAL A CG1 1 797 . A ATOM 6397 C CG2 . VAL A 1 797 ? 21.099 26.815 -5.799 1.0 22.74 ? 797 VAL A CG2 1 797 . A ATOM 6398 N N . ARG A 1 798 ? 18.111 23.323 -5.161 1.0 20.63 ? 798 ARG A N 1 798 . A ATOM 6399 C CA . ARG A 1 798 ? 17.093 22.314 -5.421 1.0 21.21 ? 798 ARG A CA 1 798 . A ATOM 6400 C C . ARG A 1 798 ? 15.863 22.533 -4.539 1.0 20.39 ? 798 ARG A C 1 798 . A ATOM 6401 O O . ARG A 1 798 ? 14.742 22.368 -4.998 1.0 22.13 ? 798 ARG A O 1 798 . A ATOM 6402 C CB . ARG A 1 798 ? 17.632 20.873 -5.197 1.0 22.55 ? 798 ARG A CB 1 798 . A ATOM 6403 C CG . ARG A 1 798 ? 18.679 20.400 -6.192 1.0 24.79 ? 798 ARG A CG 1 798 . A ATOM 6404 C CD . ARG A 1 798 ? 19.020 18.880 -6.080 1.0 28.11 ? 798 ARG A CD 1 798 . A ATOM 6405 N NE . ARG A 1 798 ? 19.462 18.445 -4.748 1.0 29.98 ? 798 ARG A NE 1 798 . A ATOM 6406 C CZ . ARG A 1 798 ? 20.741 18.385 -4.322 1.0 33.15 ? 798 ARG A CZ 1 798 . A ATOM 6407 N NH1 . ARG A 1 798 ? 21.732 18.762 -5.097 1.0 33.56 ? 798 ARG A NH1 1 798 . A ATOM 6408 N NH2 . ARG A 1 798 ? 21.009 17.962 -3.086 1.0 33.01 ? 798 ARG A NH2 1 798 . A ATOM 6409 N N . ARG A 1 799 ? 16.028 22.963 -3.265 1.0 19.79 ? 799 ARG A N 1 799 . A ATOM 6410 C CA . ARG A 1 799 ? 14.855 23.316 -2.442 1.0 18.93 ? 799 ARG A CA 1 799 . A ATOM 6411 C C . ARG A 1 799 ? 14.058 24.496 -3.035 1.0 18.49 ? 799 ARG A C 1 799 . A ATOM 6412 O O . ARG A 1 799 ? 12.835 24.404 -3.138 1.0 18.87 ? 799 ARG A O 1 799 . A ATOM 6413 C CB . ARG A 1 799 ? 15.272 23.692 -1.012 1.0 19.92 ? 799 ARG A CB 1 799 . A ATOM 6414 C CG . ARG A 1 799 ? 15.796 22.516 -0.170 1.0 20.12 ? 799 ARG A CG 1 799 . A ATOM 6415 C CD . ARG A 1 799 ? 16.211 22.985 1.258 1.0 21.62 ? 799 ARG A CD 1 799 . A ATOM 6416 N NE . ARG A 1 799 ? 16.669 21.823 2.033 1.0 23.01 ? 799 ARG A NE 1 799 . A ATOM 6417 C CZ . ARG A 1 799 ? 17.182 21.876 3.249 1.0 20.63 ? 799 ARG A CZ 1 799 . A ATOM 6418 N NH1 . ARG A 1 799 ? 17.403 23.029 3.875 1.0 18.89 ? 799 ARG A NH1 1 799 . A ATOM 6419 N NH2 . ARG A 1 799 ? 17.559 20.772 3.835 1.0 23.08 ? 799 ARG A NH2 1 799 . A ATOM 6420 N N . ASN A 1 800 ? 14.731 25.550 -3.497 1.0 18.63 ? 800 ASN A N 1 800 . A ATOM 6421 C CA . ASN A 1 800 ? 14.017 26.664 -4.069 1.0 18.23 ? 800 ASN A CA 1 800 . A ATOM 6422 C C . ASN A 1 800 ? 13.340 26.322 -5.377 1.0 18.34 ? 800 ASN A C 1 800 . A ATOM 6423 O O . ASN A 1 800 ? 12.320 26.919 -5.691 1.0 20.57 ? 800 ASN A O 1 800 . A ATOM 6424 C CB . ASN A 1 800 ? 14.946 27.854 -4.235 1.0 17.5 ? 800 ASN A CB 1 800 . A ATOM 6425 C CG . ASN A 1 800 ? 15.150 28.660 -2.909 1.0 17.67 ? 800 ASN A CG 1 800 . A ATOM 6426 O OD1 . ASN A 1 800 ? 14.275 28.720 -2.061 1.0 18.08 ? 800 ASN A OD1 1 800 . A ATOM 6427 N ND2 . ASN A 1 800 ? 16.350 29.248 -2.742 1.0 16.35 ? 800 ASN A ND2 1 800 . A ATOM 6428 N N . ASN A 1 801 ? 13.866 25.336 -6.121 1.0 20.34 ? 801 ASN A N 1 801 . A ATOM 6429 C CA . ASN A 1 801 ? 13.292 24.902 -7.405 1.0 22.86 ? 801 ASN A CA 1 801 . A ATOM 6430 C C . ASN A 1 801 ? 12.237 23.805 -7.210 1.0 23.05 ? 801 ASN A C 1 801 . A ATOM 6431 O O . ASN A 1 801 ? 11.644 23.367 -8.211 1.0 25.74 ? 801 ASN A O 1 801 . A ATOM 6432 C CB . ASN A 1 801 ? 14.405 24.462 -8.377 1.0 23.61 ? 801 ASN A CB 1 801 . A ATOM 6433 C CG . ASN A 1 801 ? 15.205 25.641 -8.941 1.0 28.98 ? 801 ASN A CG 1 801 . A ATOM 6434 O OD1 . ASN A 1 801 ? 14.762 26.772 -8.945 1.0 36.01 ? 801 ASN A OD1 1 801 . A ATOM 6435 N ND2 . ASN A 1 801 ? 16.401 25.332 -9.470 1.0 37.47 ? 801 ASN A ND2 1 801 . A ATOM 6436 N N . ASP A 1 802 ? 11.987 23.335 -5.989 1.0 22.49 ? 802 ASP A N 1 802 . A ATOM 6437 C CA . ASP A 1 802 ? 11.000 22.266 -5.694 1.0 22.92 ? 802 ASP A CA 1 802 . A ATOM 6438 C C . ASP A 1 802 ? 9.601 22.869 -5.615 1.0 21.95 ? 802 ASP A C 1 802 . A ATOM 6439 O O . ASP A 1 802 ? 9.301 23.637 -4.708 1.0 20.1 ? 802 ASP A O 1 802 . A ATOM 6440 C CB . ASP A 1 802 ? 11.397 21.508 -4.423 1.0 22.1 ? 802 ASP A CB 1 802 . A ATOM 6441 C CG . ASP A 1 802 ? 10.476 20.360 -4.064 1.0 25.52 ? 802 ASP A CG 1 802 . A ATOM 6442 O OD1 . ASP A 1 802 ? 9.346 20.277 -4.620 1.0 24.54 ? 802 ASP A OD1 1 802 . A ATOM 6443 O OD2 . ASP A 1 802 ? 10.878 19.549 -3.177 1.0 28.18 ? 802 ASP A OD2 1 802 . A ATOM 6444 N N . PRO A 1 803 ? 8.718 22.584 -6.586 1.0 21.65 ? 803 PRO A N 1 803 . A ATOM 6445 C CA . PRO A 1 803 ? 7.410 23.235 -6.560 1.0 21.65 ? 803 PRO A CA 1 803 . A ATOM 6446 C C . PRO A 1 803 ? 6.579 22.924 -5.308 1.0 21.39 ? 803 PRO A C 1 803 . A ATOM 6447 O O . PRO A 1 803 ? 5.718 23.728 -4.919 1.0 21.85 ? 803 PRO A O 1 803 . A ATOM 6448 C CB . PRO A 1 803 ? 6.705 22.679 -7.828 1.0 24.41 ? 803 PRO A CB 1 803 . A ATOM 6449 C CG . PRO A 1 803 ? 7.741 22.047 -8.609 1.0 28.0 ? 803 PRO A CG 1 803 . A ATOM 6450 C CD . PRO A 1 803 ? 8.850 21.665 -7.739 1.0 24.65 ? 803 PRO A CD 1 803 . A ATOM 6451 N N A SER A 1 804 ? 6.858 21.796 -4.657 0.55 21.19 ? 804 SER A N 1 804 . A ATOM 6452 N N B SER A 1 804 ? 6.859 21.792 -4.653 0.45 21.43 ? 804 SER A N 1 804 . A ATOM 6453 C CA A SER A 1 804 ? 6.147 21.435 -3.439 0.55 21.04 ? 804 SER A CA 1 804 . A ATOM 6454 C CA B SER A 1 804 ? 6.200 21.404 -3.395 0.45 21.4 ? 804 SER A CA 1 804 . A ATOM 6455 C C A SER A 1 804 ? 6.442 22.406 -2.289 0.55 19.95 ? 804 SER A C 1 804 . A ATOM 6456 C C B SER A 1 804 ? 6.540 22.309 -2.210 0.45 20.22 ? 804 SER A C 1 804 . A ATOM 6457 O O A SER A 1 804 ? 5.618 22.528 -1.356 0.55 20.42 ? 804 SER A O 1 804 . A ATOM 6458 O O B SER A 1 804 ? 5.909 22.228 -1.140 0.45 20.24 ? 804 SER A O 1 804 . A ATOM 6459 C CB A SER A 1 804 ? 6.400 19.973 -3.025 0.55 22.3 ? 804 SER A CB 1 804 . A ATOM 6460 C CB B SER A 1 804 ? 6.584 19.980 -3.000 0.45 22.43 ? 804 SER A CB 1 804 . A ATOM 6461 O OG A SER A 1 804 ? 7.690 19.717 -2.498 0.55 21.59 ? 804 SER A OG 1 804 . A ATOM 6462 O OG B SER A 1 804 ? 5.896 19.027 -3.787 0.45 24.86 ? 804 SER A OG 1 804 . A ATOM 6463 N N . LEU A 1 805 ? 7.581 23.116 -2.355 1.0 18.98 ? 805 LEU A N 1 805 . A ATOM 6464 C CA . LEU A 1 805 ? 7.988 24.027 -1.277 1.0 17.98 ? 805 LEU A CA 1 805 . A ATOM 6465 C C . LEU A 1 805 ? 7.720 25.502 -1.604 1.0 16.49 ? 805 LEU A C 1 805 . A ATOM 6466 O O . LEU A 1 805 ? 8.166 26.417 -0.863 1.0 16.58 ? 805 LEU A O 1 805 . A ATOM 6467 C CB . LEU A 1 805 ? 9.482 23.826 -0.919 1.0 18.3 ? 805 LEU A CB 1 805 . A ATOM 6468 C CG . LEU A 1 805 ? 9.902 22.363 -0.645 1.0 20.57 ? 805 LEU A CG 1 805 . A ATOM 6469 C CD1 . LEU A 1 805 ? 11.394 22.265 -0.363 1.0 19.19 ? 805 LEU A CD1 1 805 . A ATOM 6470 C CD2 . LEU A 1 805 ? 9.148 21.735 0.498 1.0 22.37 ? 805 LEU A CD2 1 805 . A ATOM 6471 N N . GLN A 1 806 ? 6.988 25.780 -2.662 1.0 17.15 ? 806 GLN A N 1 806 . A ATOM 6472 C CA . GLN A 1 806 ? 6.808 27.146 -3.148 1.0 16.49 ? 806 GLN A CA 1 806 . A ATOM 6473 C C . GLN A 1 806 ? 6.140 28.032 -2.090 1.0 15.53 ? 806 GLN A C 1 806 . A ATOM 6474 O O . GLN A 1 806 ? 6.464 29.231 -1.985 1.0 15.11 ? 806 GLN A O 1 806 . A ATOM 6475 C CB . GLN A 1 806 ? 5.971 27.150 -4.467 1.0 18.26 ? 806 GLN A CB 1 806 . A ATOM 6476 C CG . GLN A 1 806 ? 5.823 28.516 -5.221 1.0 19.75 ? 806 GLN A CG 1 806 . A ATOM 6477 C CD . GLN A 1 806 ? 4.939 29.510 -4.552 1.0 21.75 ? 806 GLN A CD 1 806 . A ATOM 6478 O OE1 . GLN A 1 806 ? 3.983 29.121 -3.849 1.0 20.55 ? 806 GLN A OE1 1 806 . A ATOM 6479 N NE2 . GLN A 1 806 ? 5.164 30.835 -4.883 1.0 20.66 ? 806 GLN A NE2 1 806 . A ATOM 6480 N N . GLY A 1 807 ? 5.179 27.512 -1.352 1.0 15.74 ? 807 GLY A N 1 807 . A ATOM 6481 C CA . GLY A 1 807 ? 4.395 28.346 -0.473 1.0 15.09 ? 807 GLY A CA 1 807 . A ATOM 6482 C C . GLY A 1 807 ? 5.182 29.069 0.627 1.0 15.12 ? 807 GLY A C 1 807 . A ATOM 6483 O O . GLY A 1 807 ? 4.894 30.232 0.969 1.0 15.49 ? 807 GLY A O 1 807 . A ATOM 6484 N N . ASN A 1 808 ? 6.150 28.376 1.186 1.0 13.73 ? 808 ASN A N 1 808 . A ATOM 6485 C CA . ASN A 1 808 ? 6.992 28.963 2.236 1.0 14.01 ? 808 ASN A CA 1 808 . A ATOM 6486 C C . ASN A 1 808 ? 8.299 29.522 1.714 1.0 13.08 ? 808 ASN A C 1 808 . A ATOM 6487 O O . ASN A 1 808 ? 8.809 30.514 2.255 1.0 12.64 ? 808 ASN A O 1 808 . A ATOM 6488 C CB . ASN A 1 808 ? 7.253 28.000 3.424 1.0 14.41 ? 808 ASN A CB 1 808 . A ATOM 6489 C CG . ASN A 1 808 ? 5.979 27.703 4.215 1.0 14.28 ? 808 ASN A CG 1 808 . A ATOM 6490 O OD1 . ASN A 1 808 ? 4.977 28.381 4.086 1.0 17.32 ? 808 ASN A OD1 1 808 . A ATOM 6491 N ND2 . ASN A 1 808 ? 6.014 26.639 5.021 1.0 16.67 ? 808 ASN A ND2 1 808 . A ATOM 6492 N N . ARG A 1 809 ? 8.881 28.917 0.689 1.0 13.89 ? 809 ARG A N 1 809 . A ATOM 6493 C CA . ARG A 1 809 ? 10.165 29.361 0.158 1.0 14.55 ? 809 ARG A CA 1 809 . A ATOM 6494 C C . ARG A 1 809 ? 10.109 30.550 -0.798 1.0 14.09 ? 809 ARG A C 1 809 . A ATOM 6495 O O . ARG A 1 809 ? 11.051 31.254 -0.915 1.0 14.74 ? 809 ARG A O 1 809 . A ATOM 6496 C CB . ARG A 1 809 ? 10.957 28.193 -0.490 1.0 15.68 ? 809 ARG A CB 1 809 . A ATOM 6497 C CG . ARG A 1 809 ? 11.331 27.103 0.518 1.0 15.86 ? 809 ARG A CG 1 809 . A ATOM 6498 C CD . ARG A 1 809 ? 12.379 26.143 0.017 1.0 17.54 ? 809 ARG A CD 1 809 . A ATOM 6499 N NE . ARG A 1 809 ? 13.652 26.818 -0.080 1.0 16.58 ? 809 ARG A NE 1 809 . A ATOM 6500 C CZ . ARG A 1 809 ? 14.597 26.845 0.849 1.0 17.2 ? 809 ARG A CZ 1 809 . A ATOM 6501 N NH1 . ARG A 1 809 ? 14.502 26.167 1.955 1.0 19.48 ? 809 ARG A NH1 1 809 . A ATOM 6502 N NH2 . ARG A 1 809 ? 15.668 27.517 0.611 1.0 18.6 ? 809 ARG A NH2 1 809 . A ATOM 6503 N N . LEU A 1 810 ? 8.988 30.734 -1.448 1.0 13.99 ? 810 LEU A N 1 810 . A ATOM 6504 C CA . LEU A 1 810 ? 8.804 31.831 -2.377 1.0 13.59 ? 810 LEU A CA 1 810 . A ATOM 6505 C C . LEU A 1 810 ? 7.637 32.755 -2.026 1.0 13.93 ? 810 LEU A C 1 810 . A ATOM 6506 O O . LEU A 1 810 ? 7.768 34.004 -2.173 1.0 13.76 ? 810 LEU A O 1 810 . A ATOM 6507 C CB . LEU A 1 810 ? 8.600 31.313 -3.845 1.0 15.85 ? 810 LEU A CB 1 810 . A ATOM 6508 C CG . LEU A 1 810 ? 9.822 31.022 -4.675 1.0 14.74 ? 810 LEU A CG 1 810 . A ATOM 6509 C CD1 . LEU A 1 810 ? 10.600 29.785 -4.168 1.0 17.99 ? 810 LEU A CD1 1 810 . A ATOM 6510 C CD2 . LEU A 1 810 ? 9.459 30.825 -6.206 1.0 16.76 ? 810 LEU A CD2 1 810 . A ATOM 6511 N N . GLY A 1 811 ? 6.501 32.193 -1.646 1.0 13.57 ? 811 GLY A N 1 811 . A ATOM 6512 C CA . GLY A 1 811 ? 5.298 32.963 -1.339 1.0 13.82 ? 811 GLY A CA 1 811 . A ATOM 6513 C C . GLY A 1 811 ? 4.668 33.685 -2.541 1.0 13.74 ? 811 GLY A C 1 811 . A ATOM 6514 O O . GLY A 1 811 ? 5.124 33.572 -3.687 1.0 14.63 ? 811 GLY A O 1 811 . A ATOM 6515 N N . PRO A 1 812 ? 3.638 34.497 -2.233 1.0 14.0 ? 812 PRO A N 1 812 . A ATOM 6516 C CA . PRO A 1 812 ? 2.961 35.202 -3.375 1.0 16.22 ? 812 PRO A CA 1 812 . A ATOM 6517 C C . PRO A 1 812 ? 3.840 36.320 -3.935 1.0 15.26 ? 812 PRO A C 1 812 . A ATOM 6518 O O . PRO A 1 812 ? 3.585 36.808 -5.018 1.0 15.64 ? 812 PRO A O 1 812 . A ATOM 6519 C CB . PRO A 1 812 ? 1.692 35.740 -2.736 1.0 17.53 ? 812 PRO A CB 1 812 . A ATOM 6520 C CG . PRO A 1 812 ? 1.984 35.821 -1.346 1.0 17.59 ? 812 PRO A CG 1 812 . A ATOM 6521 C CD . PRO A 1 812 ? 2.915 34.608 -0.989 1.0 14.36 ? 812 PRO A CD 1 812 . A ATOM 6522 N N . VAL A 1 813 ? 4.846 36.779 -3.170 1.0 14.02 ? 813 VAL A N 1 813 . A ATOM 6523 C CA . VAL A 1 813 ? 5.862 37.709 -3.702 1.0 13.25 ? 813 VAL A CA 1 813 . A ATOM 6524 C C . VAL A 1 813 ? 6.850 37.056 -4.648 1.0 14.68 ? 813 VAL A C 1 813 . A ATOM 6525 O O . VAL A 1 813 ? 7.639 37.743 -5.311 1.0 14.52 ? 813 VAL A O 1 813 . A ATOM 6526 C CB . VAL A 1 813 ? 6.637 38.453 -2.554 1.0 12.63 ? 813 VAL A CB 1 813 . A ATOM 6527 C CG1 . VAL A 1 813 ? 5.636 39.253 -1.670 1.0 13.58 ? 813 VAL A CG1 1 813 . A ATOM 6528 C CG2 . VAL A 1 813 ? 7.453 37.449 -1.693 1.0 13.55 ? 813 VAL A CG2 1 813 . A ATOM 6529 N N . GLN A 1 814 ? 6.830 35.705 -4.724 1.0 14.65 ? 814 GLN A N 1 814 . A ATOM 6530 C CA . GLN A 1 814 ? 7.673 34.945 -5.670 1.0 14.54 ? 814 GLN A CA 1 814 . A ATOM 6531 C C . GLN A 1 814 ? 9.132 35.302 -5.503 1.0 14.26 ? 814 GLN A C 1 814 . A ATOM 6532 O O . GLN A 1 814 ? 9.836 35.607 -6.476 1.0 16.34 ? 814 GLN A O 1 814 . A ATOM 6533 C CB . GLN A 1 814 ? 7.159 35.092 -7.125 1.0 15.13 ? 814 GLN A CB 1 814 . A ATOM 6534 C CG . GLN A 1 814 ? 5.709 34.616 -7.292 1.0 16.87 ? 814 GLN A CG 1 814 . A ATOM 6535 C CD . GLN A 1 814 ? 5.487 33.129 -7.164 1.0 23.59 ? 814 GLN A CD 1 814 . A ATOM 6536 O OE1 . GLN A 1 814 ? 6.398 32.356 -6.955 1.0 21.45 ? 814 GLN A OE1 1 814 . A ATOM 6537 N NE2 . GLN A 1 814 ? 4.203 32.711 -7.270 1.0 29.45 ? 814 GLN A NE2 1 814 . A ATOM 6538 N N . LEU A 1 815 ? 9.618 35.245 -4.252 1.0 13.72 ? 815 LEU A N 1 815 . A ATOM 6539 C CA . LEU A 1 815 ? 10.992 35.688 -3.860 1.0 13.53 ? 815 LEU A CA 1 815 . A ATOM 6540 C C . LEU A 1 815 ? 11.737 34.506 -3.273 1.0 14.59 ? 815 LEU A C 1 815 . A ATOM 6541 O O . LEU A 1 815 ? 11.545 34.204 -2.081 1.0 14.2 ? 815 LEU A O 1 815 . A ATOM 6542 C CB . LEU A 1 815 ? 10.925 36.841 -2.829 1.0 13.12 ? 815 LEU A CB 1 815 . A ATOM 6543 C CG . LEU A 1 815 ? 12.259 37.418 -2.345 1.0 13.04 ? 815 LEU A CG 1 815 . A ATOM 6544 C CD1 . LEU A 1 815 ? 13.242 37.708 -3.528 1.0 14.39 ? 815 LEU A CD1 1 815 . A ATOM 6545 C CD2 . LEU A 1 815 ? 12.043 38.694 -1.526 1.0 14.06 ? 815 LEU A CD2 1 815 . A ATOM 6546 N N . PRO A 1 816 ? 12.493 33.761 -4.099 1.0 14.29 ? 816 PRO A N 1 816 . A ATOM 6547 C CA . PRO A 1 816 ? 13.158 32.575 -3.514 1.0 14.32 ? 816 PRO A CA 1 816 . A ATOM 6548 C C . PRO A 1 816 ? 14.024 32.903 -2.296 1.0 15.15 ? 816 PRO A C 1 816 . A ATOM 6549 O O . PRO A 1 816 ? 14.786 33.869 -2.338 1.0 14.31 ? 816 PRO A O 1 816 . A ATOM 6550 C CB . PRO A 1 816 ? 13.933 31.980 -4.708 1.0 15.94 ? 816 PRO A CB 1 816 . A ATOM 6551 C CG . PRO A 1 816 ? 13.205 32.536 -5.955 1.0 17.01 ? 816 PRO A CG 1 816 . A ATOM 6552 C CD . PRO A 1 816 ? 12.711 33.883 -5.554 1.0 15.3 ? 816 PRO A CD 1 816 . A ATOM 6553 N N . TYR A 1 817 ? 13.942 32.087 -1.245 1.0 13.64 ? 817 TYR A N 1 817 . A ATOM 6554 C CA . TYR A 1 817 ? 14.691 32.319 -0.012 1.0 13.39 ? 817 TYR A CA 1 817 . A ATOM 6555 C C . TYR A 1 817 ? 16.155 31.953 -0.239 1.0 13.7 ? 817 TYR A C 1 817 . A ATOM 6556 O O . TYR A 1 817 ? 16.528 30.787 -0.187 1.0 14.62 ? 817 TYR A O 1 817 . A ATOM 6557 C CB . TYR A 1 817 ? 14.129 31.514 1.176 1.0 13.87 ? 817 TYR A CB 1 817 . A ATOM 6558 C CG . TYR A 1 817 ? 14.776 31.857 2.501 1.0 13.72 ? 817 TYR A CG 1 817 . A ATOM 6559 C CD1 . TYR A 1 817 ? 14.447 33.049 3.170 1.0 14.4 ? 817 TYR A CD1 1 817 . A ATOM 6560 C CD2 . TYR A 1 817 ? 15.715 31.007 3.114 1.0 14.38 ? 817 TYR A CD2 1 817 . A ATOM 6561 C CE1 . TYR A 1 817 ? 15.063 33.402 4.380 1.0 13.72 ? 817 TYR A CE1 1 817 . A ATOM 6562 C CE2 . TYR A 1 817 ? 16.306 31.340 4.295 1.0 14.48 ? 817 TYR A CE2 1 817 . A ATOM 6563 C CZ . TYR A 1 817 ? 15.982 32.523 4.929 1.0 14.68 ? 817 TYR A CZ 1 817 . A ATOM 6564 O OH . TYR A 1 817 ? 16.617 32.863 6.129 1.0 14.47 ? 817 TYR A OH 1 817 . A ATOM 6565 N N . THR A 1 818 ? 17.015 32.958 -0.495 1.0 13.75 ? 818 THR A N 1 818 . A ATOM 6566 C CA . THR A 1 818 ? 18.424 32.728 -0.814 1.0 14.51 ? 818 THR A CA 1 818 . A ATOM 6567 C C . THR A 1 818 ? 19.352 33.322 0.255 1.0 14.34 ? 818 THR A C 1 818 . A ATOM 6568 O O . THR A 1 818 ? 20.567 33.343 0.069 1.0 15.06 ? 818 THR A O 1 818 . A ATOM 6569 C CB . THR A 1 818 ? 18.761 33.331 -2.244 1.0 13.83 ? 818 THR A CB 1 818 . A ATOM 6570 O OG1 . THR A 1 818 ? 18.366 34.714 -2.260 1.0 16.15 ? 818 THR A OG1 1 818 . A ATOM 6571 C CG2 . THR A 1 818 ? 18.006 32.616 -3.359 1.0 16.28 ? 818 THR A CG2 1 818 . A ATOM 6572 N N . LEU A 1 819 ? 18.807 33.790 1.394 1.0 14.35 ? 819 LEU A N 1 819 . A ATOM 6573 C CA . LEU A 1 819 ? 19.593 34.515 2.403 1.0 14.51 ? 819 LEU A CA 1 819 . A ATOM 6574 C C . LEU A 1 819 ? 20.662 33.626 3.067 1.0 15.11 ? 819 LEU A C 1 819 . A ATOM 6575 O O . LEU A 1 819 ? 21.648 34.178 3.609 1.0 15.93 ? 819 LEU A O 1 819 . A ATOM 6576 C CB . LEU A 1 819 ? 18.702 35.196 3.465 1.0 14.68 ? 819 LEU A CB 1 819 . A ATOM 6577 C CG . LEU A 1 819 ? 18.065 36.517 3.035 1.0 13.26 ? 819 LEU A CG 1 819 . A ATOM 6578 C CD1 . LEU A 1 819 ? 16.981 36.966 4.045 1.0 15.02 ? 819 LEU A CD1 1 819 . A ATOM 6579 C CD2 . LEU A 1 819 ? 19.140 37.618 2.905 1.0 15.11 ? 819 LEU A CD2 1 819 . A ATOM 6580 N N . LEU A 1 820 ? 20.502 32.298 3.055 1.0 14.47 ? 820 LEU A N 1 820 . A ATOM 6581 C CA . LEU A 1 820 ? 21.502 31.386 3.598 1.0 14.94 ? 820 LEU A CA 1 820 . A ATOM 6582 C C . LEU A 1 820 ? 22.293 30.636 2.522 1.0 15.04 ? 820 LEU A C 1 820 . A ATOM 6583 O O . LEU A 1 820 ? 23.030 29.689 2.819 1.0 16.01 ? 820 LEU A O 1 820 . A ATOM 6584 C CB . LEU A 1 820 ? 20.923 30.494 4.719 1.0 14.69 ? 820 LEU A CB 1 820 . A ATOM 6585 C CG . LEU A 1 820 ? 20.590 31.227 6.012 1.0 15.77 ? 820 LEU A CG 1 820 . A ATOM 6586 C CD1 . LEU A 1 820 ? 19.785 30.363 6.978 1.0 17.2 ? 820 LEU A CD1 1 820 . A ATOM 6587 C CD2 . LEU A 1 820 ? 21.889 31.660 6.732 1.0 19.91 ? 820 LEU A CD2 1 820 . A ATOM 6588 N N . TYR A 1 821 ? 22.159 31.046 1.251 1.0 15.22 ? 821 TYR A N 1 821 . A ATOM 6589 C CA . TYR A 1 821 ? 23.166 30.626 0.240 1.0 15.25 ? 821 TYR A CA 1 821 . A ATOM 6590 C C . TYR A 1 821 ? 24.548 31.122 0.684 1.0 15.38 ? 821 TYR A C 1 821 . A ATOM 6591 O O . TYR A 1 821 ? 24.709 32.326 0.950 1.0 15.55 ? 821 TYR A O 1 821 . A ATOM 6592 C CB . TYR A 1 821 ? 22.919 31.176 -1.196 1.0 16.27 ? 821 TYR A CB 1 821 . A ATOM 6593 C CG . TYR A 1 821 ? 21.793 30.568 -2.014 1.0 17.35 ? 821 TYR A CG 1 821 . A ATOM 6594 C CD1 . TYR A 1 821 ? 20.765 29.796 -1.477 1.0 16.7 ? 821 TYR A CD1 1 821 . A ATOM 6595 C CD2 . TYR A 1 821 ? 21.802 30.761 -3.395 1.0 18.06 ? 821 TYR A CD2 1 821 . A ATOM 6596 C CE1 . TYR A 1 821 ? 19.761 29.281 -2.309 1.0 17.74 ? 821 TYR A CE1 1 821 . A ATOM 6597 C CE2 . TYR A 1 821 ? 20.805 30.261 -4.210 1.0 18.75 ? 821 TYR A CE2 1 821 . A ATOM 6598 C CZ . TYR A 1 821 ? 19.793 29.521 -3.667 1.0 17.73 ? 821 TYR A CZ 1 821 . A ATOM 6599 O OH . TYR A 1 821 ? 18.745 29.038 -4.426 1.0 18.28 ? 821 TYR A OH 1 821 . A ATOM 6600 N N . PRO A 1 822 ? 25.548 30.218 0.757 1.0 16.37 ? 822 PRO A N 1 822 . A ATOM 6601 C CA . PRO A 1 822 ? 26.848 30.704 1.260 1.0 16.97 ? 822 PRO A CA 1 822 . A ATOM 6602 C C . PRO A 1 822 ? 27.534 31.791 0.435 1.0 17.56 ? 822 PRO A C 1 822 . A ATOM 6603 O O . PRO A 1 822 ? 28.217 32.639 1.012 1.0 17.23 ? 822 PRO A O 1 822 . A ATOM 6604 C CB . PRO A 1 822 ? 27.713 29.437 1.318 1.0 19.16 ? 822 PRO A CB 1 822 . A ATOM 6605 C CG . PRO A 1 822 ? 26.700 28.312 1.493 1.0 19.96 ? 822 PRO A CG 1 822 . A ATOM 6606 C CD . PRO A 1 822 ? 25.462 28.730 0.744 1.0 16.68 ? 822 PRO A CD 1 822 . A ATOM 6607 N N . SER A 1 823 ? 27.435 31.693 -0.905 1.0 18.17 ? 823 SER A N 1 823 . A ATOM 6608 C CA . SER A 1 823 ? 28.140 32.595 -1.840 1.0 18.33 ? 823 SER A CA 1 823 . A ATOM 6609 C C . SER A 1 823 ? 27.265 33.743 -2.413 1.0 17.13 ? 823 SER A C 1 823 . A ATOM 6610 O O . SER A 1 823 ? 26.035 33.620 -2.499 1.0 16.9 ? 823 SER A O 1 823 . A ATOM 6611 C CB . SER A 1 823 ? 28.769 31.817 -3.017 1.0 19.44 ? 823 SER A CB 1 823 . A ATOM 6612 O OG . SER A 1 823 ? 27.795 31.298 -3.921 1.0 20.78 ? 823 SER A OG 1 823 . A ATOM 6613 N N . SER A 1 824 ? 27.936 34.793 -2.886 1.0 16.98 ? 824 SER A N 1 824 . A ATOM 6614 C CA . SER A 1 824 ? 27.333 35.935 -3.544 1.0 16.41 ? 824 SER A CA 1 824 . A ATOM 6615 C C . SER A 1 824 ? 28.351 36.738 -4.343 1.0 18.41 ? 824 SER A C 1 824 . A ATOM 6616 O O . SER A 1 824 ? 29.482 36.853 -3.898 1.0 17.49 ? 824 SER A O 1 824 . A ATOM 6617 C CB . SER A 1 824 ? 26.710 36.889 -2.505 1.0 16.27 ? 824 SER A CB 1 824 . A ATOM 6618 O OG . SER A 1 824 ? 25.993 37.974 -3.144 1.0 16.45 ? 824 SER A OG 1 824 . A ATOM 6619 N N . GLU A 1 825 ? 27.890 37.445 -5.395 1.0 17.6 ? 825 GLU A N 1 825 . A ATOM 6620 C CA . GLU A 1 825 ? 28.656 38.563 -6.008 1.0 18.79 ? 825 GLU A CA 1 825 . A ATOM 6621 C C . GLU A 1 825 ? 28.403 39.835 -5.158 1.0 17.13 ? 825 GLU A C 1 825 . A ATOM 6622 O O . GLU A 1 825 ? 27.629 39.859 -4.170 1.0 16.46 ? 825 GLU A O 1 825 . A ATOM 6623 C CB . GLU A 1 825 ? 28.252 38.801 -7.505 1.0 20.17 ? 825 GLU A CB 1 825 . A ATOM 6624 C CG . GLU A 1 825 ? 28.421 37.649 -8.456 1.0 22.36 ? 825 GLU A CG 1 825 . A ATOM 6625 C CD . GLU A 1 825 ? 29.860 37.231 -8.682 1.0 26.22 ? 825 GLU A CD 1 825 . A ATOM 6626 O OE1 . GLU A 1 825 ? 30.777 38.089 -8.652 1.0 30.28 ? 825 GLU A OE1 1 825 . A ATOM 6627 O OE2 . GLU A 1 825 ? 30.090 36.034 -8.964 1.0 34.35 ? 825 GLU A OE2 1 825 . A ATOM 6628 N N . GLU A 1 826 ? 29.047 40.926 -5.511 1.0 17.76 ? 826 GLU A N 1 826 . A ATOM 6629 C CA . GLU A 1 826 ? 28.878 42.232 -4.872 1.0 17.03 ? 826 GLU A CA 1 826 . A ATOM 6630 C C . GLU A 1 826 ? 27.447 42.780 -5.041 1.0 16.97 ? 826 GLU A C 1 826 . A ATOM 6631 O O . GLU A 1 826 ? 26.777 42.435 -6.055 1.0 19.0 ? 826 GLU A O 1 826 . A ATOM 6632 C CB . GLU A 1 826 ? 29.967 43.210 -5.415 1.0 18.83 ? 826 GLU A CB 1 826 . A ATOM 6633 C CG . GLU A 1 826 ? 29.641 43.970 -6.717 1.0 21.3 ? 826 GLU A CG 1 826 . A ATOM 6634 C CD . GLU A 1 826 ? 29.663 43.134 -8.016 1.0 33.34 ? 826 GLU A CD 1 826 . A ATOM 6635 O OE1 . GLU A 1 826 ? 30.273 42.021 -8.053 1.0 34.04 ? 826 GLU A OE1 1 826 . A ATOM 6636 O OE2 . GLU A 1 826 ? 29.112 43.638 -9.056 1.0 37.44 ? 826 GLU A OE2 1 826 . A ATOM 6637 N N . GLY A 1 827 ? 27.045 43.699 -4.175 1.0 15.63 ? 827 GLY A N 1 827 . A ATOM 6638 C CA . GLY A 1 827 ? 25.830 44.448 -4.374 1.0 16.33 ? 827 GLY A CA 1 827 . A ATOM 6639 C C . GLY A 1 827 ? 24.701 44.041 -3.455 1.0 15.65 ? 827 GLY A C 1 827 . A ATOM 6640 O O . GLY A 1 827 ? 24.913 43.350 -2.432 1.0 15.78 ? 827 GLY A O 1 827 . A ATOM 6641 N N . LEU A 1 828 ? 23.493 44.399 -3.835 1.0 16.76 ? 828 LEU A N 1 828 . A ATOM 6642 C CA . LEU A 1 828 ? 22.310 44.194 -3.049 1.0 16.11 ? 828 LEU A CA 1 828 . A ATOM 6643 C C . LEU A 1 828 ? 21.646 42.918 -3.567 1.0 16.17 ? 828 LEU A C 1 828 . A ATOM 6644 O O . LEU A 1 828 ? 20.679 42.916 -4.381 1.0 17.37 ? 828 LEU A O 1 828 . A ATOM 6645 C CB . LEU A 1 828 ? 21.440 45.463 -3.206 1.0 18.07 ? 828 LEU A CB 1 828 . A ATOM 6646 C CG . LEU A 1 828 ? 20.542 45.791 -2.007 1.0 19.57 ? 828 LEU A CG 1 828 . A ATOM 6647 C CD1 . LEU A 1 828 ? 19.926 47.137 -2.131 1.0 25.75 ? 828 LEU A CD1 1 828 . A ATOM 6648 C CD2 . LEU A 1 828 ? 19.494 44.694 -1.972 1.0 21.34 ? 828 LEU A CD2 1 828 . A ATOM 6649 N N . THR A 1 829 ? 22.176 41.785 -3.109 1.0 14.12 ? 829 THR A N 1 829 . A ATOM 6650 C CA . THR A 1 829 ? 21.920 40.495 -3.755 1.0 14.07 ? 829 THR A CA 1 829 . A ATOM 6651 C C . THR A 1 829 ? 20.960 39.520 -3.042 1.0 14.02 ? 829 THR A C 1 829 . A ATOM 6652 O O . THR A 1 829 ? 20.536 38.513 -3.646 1.0 14.5 ? 829 THR A O 1 829 . A ATOM 6653 C CB . THR A 1 829 ? 23.207 39.713 -3.962 1.0 13.93 ? 829 THR A CB 1 829 . A ATOM 6654 O OG1 . THR A 1 829 ? 23.707 39.371 -2.641 1.0 15.4 ? 829 THR A OG1 1 829 . A ATOM 6655 C CG2 . THR A 1 829 ? 24.248 40.458 -4.809 1.0 16.52 ? 829 THR A CG2 1 829 . A ATOM 6656 N N . PHE A 1 830 ? 20.575 39.799 -1.825 1.0 13.71 ? 830 PHE A N 1 830 . A ATOM 6657 C CA . PHE A 1 830 ? 19.667 38.904 -1.046 1.0 13.26 ? 830 PHE A CA 1 830 . A ATOM 6658 C C . PHE A 1 830 ? 20.247 37.485 -0.806 1.0 14.1 ? 830 PHE A C 1 830 . A ATOM 6659 O O . PHE A 1 830 ? 19.512 36.546 -0.608 1.0 14.09 ? 830 PHE A O 1 830 . A ATOM 6660 C CB . PHE A 1 830 ? 18.276 38.866 -1.710 1.0 13.8 ? 830 PHE A CB 1 830 . A ATOM 6661 C CG . PHE A 1 830 ? 17.159 38.287 -0.849 1.0 12.97 ? 830 PHE A CG 1 830 . A ATOM 6662 C CD1 . PHE A 1 830 ? 16.756 38.901 0.348 1.0 13.69 ? 830 PHE A CD1 1 830 . A ATOM 6663 C CD2 . PHE A 1 830 ? 16.434 37.208 -1.290 1.0 14.25 ? 830 PHE A CD2 1 830 . A ATOM 6664 C CE1 . PHE A 1 830 ? 15.684 38.411 1.091 1.0 12.53 ? 830 PHE A CE1 1 830 . A ATOM 6665 C CE2 . PHE A 1 830 ? 15.370 36.679 -0.543 1.0 14.29 ? 830 PHE A CE2 1 830 . A ATOM 6666 C CZ . PHE A 1 830 ? 15.007 37.278 0.662 1.0 13.47 ? 830 PHE A CZ 1 830 . A ATOM 6667 N N . ARG A 1 831 ? 21.551 37.369 -0.816 1.0 12.77 ? 831 ARG A N 1 831 . A ATOM 6668 C CA . ARG A 1 831 ? 22.244 36.103 -0.597 1.0 14.29 ? 831 ARG A CA 1 831 . A ATOM 6669 C C . ARG A 1 831 ? 23.672 36.317 -0.140 1.0 14.68 ? 831 ARG A C 1 831 . A ATOM 6670 O O . ARG A 1 831 ? 24.167 37.386 -0.167 1.0 14.15 ? 831 ARG A O 1 831 . A ATOM 6671 C CB . ARG A 1 831 ? 22.224 35.252 -1.895 1.0 15.02 ? 831 ARG A CB 1 831 . A ATOM 6672 C CG . ARG A 1 831 ? 22.915 35.919 -3.087 1.0 16.76 ? 831 ARG A CG 1 831 . A ATOM 6673 C CD . ARG A 1 831 ? 22.829 35.068 -4.351 1.0 17.61 ? 831 ARG A CD 1 831 . A ATOM 6674 N NE . ARG A 1 831 ? 23.849 34.050 -4.296 1.0 22.83 ? 831 ARG A NE 1 831 . A ATOM 6675 C CZ . ARG A 1 831 ? 23.963 33.036 -5.150 1.0 23.2 ? 831 ARG A CZ 1 831 . A ATOM 6676 N NH1 . ARG A 1 831 ? 23.090 32.868 -6.143 1.0 23.17 ? 831 ARG A NH1 1 831 . A ATOM 6677 N NH2 . ARG A 1 831 ? 24.963 32.211 -4.975 1.0 19.9 ? 831 ARG A NH2 1 831 . A ATOM 6678 N N . GLY A 1 832 ? 24.297 35.240 0.301 1.0 14.79 ? 832 GLY A N 1 832 . A ATOM 6679 C CA . GLY A 1 832 ? 25.694 35.251 0.683 1.0 14.7 ? 832 GLY A CA 1 832 . A ATOM 6680 C C . GLY A 1 832 ? 25.932 35.425 2.176 1.0 14.43 ? 832 GLY A C 1 832 . A ATOM 6681 O O . GLY A 1 832 ? 25.332 36.313 2.789 1.0 15.14 ? 832 GLY A O 1 832 . A ATOM 6682 N N . ILE A 1 833 ? 26.814 34.597 2.752 1.0 13.98 ? 833 ILE A N 1 833 . A ATOM 6683 C CA . ILE A 1 833 ? 27.106 34.602 4.199 1.0 14.72 ? 833 ILE A CA 1 833 . A ATOM 6684 C C . ILE A 1 833 ? 28.541 35.100 4.392 1.0 14.2 ? 833 ILE A C 1 833 . A ATOM 6685 O O . ILE A 1 833 ? 29.479 34.313 4.189 1.0 14.87 ? 833 ILE A O 1 833 . A ATOM 6686 C CB . ILE A 1 833 ? 26.915 33.201 4.818 1.0 14.87 ? 833 ILE A CB 1 833 . A ATOM 6687 C CG1 . ILE A 1 833 ? 25.521 32.631 4.582 1.0 14.41 ? 833 ILE A CG1 1 833 . A ATOM 6688 C CG2 . ILE A 1 833 ? 27.199 33.259 6.323 1.0 15.31 ? 833 ILE A CG2 1 833 . A ATOM 6689 C CD1 . ILE A 1 833 ? 25.366 31.164 5.060 1.0 15.5 ? 833 ILE A CD1 1 833 . A ATOM 6690 N N . PRO A 1 834 ? 28.723 36.361 4.803 1.0 14.5 ? 834 PRO A N 1 834 . A ATOM 6691 C CA . PRO A 1 834 ? 30.065 36.815 5.195 1.0 14.57 ? 834 PRO A CA 1 834 . A ATOM 6692 C C . PRO A 1 834 ? 30.607 36.019 6.383 1.0 14.45 ? 834 PRO A C 1 834 . A ATOM 6693 O O . PRO A 1 834 ? 29.834 35.458 7.168 1.0 14.41 ? 834 PRO A O 1 834 . A ATOM 6694 C CB . PRO A 1 834 ? 29.834 38.304 5.551 1.0 14.26 ? 834 PRO A CB 1 834 . A ATOM 6695 C CG . PRO A 1 834 ? 28.607 38.704 4.840 1.0 12.46 ? 834 PRO A CG 1 834 . A ATOM 6696 C CD . PRO A 1 834 ? 27.748 37.463 4.947 1.0 14.34 ? 834 PRO A CD 1 834 . A ATOM 6697 N N . ASN A 1 835 ? 31.918 36.035 6.560 1.0 15.8 ? 835 ASN A N 1 835 . A ATOM 6698 C CA . ASN A 1 835 ? 32.489 35.461 7.799 1.0 16.43 ? 835 ASN A CA 1 835 . A ATOM 6699 C C . ASN A 1 835 ? 32.053 36.165 9.061 1.0 15.59 ? 835 ASN A C 1 835 . A ATOM 6700 O O . ASN A 1 835 ? 32.048 35.529 10.148 1.0 16.32 ? 835 ASN A O 1 835 . A ATOM 6701 C CB . ASN A 1 835 ? 34.034 35.485 7.758 1.0 17.34 ? 835 ASN A CB 1 835 . A ATOM 6702 C CG . ASN A 1 835 ? 34.639 34.319 7.002 1.0 17.27 ? 835 ASN A CG 1 835 . A ATOM 6703 O OD1 . ASN A 1 835 ? 34.138 33.192 7.074 1.0 18.54 ? 835 ASN A OD1 1 835 . A ATOM 6704 N ND2 . ASN A 1 835 ? 35.777 34.568 6.350 1.0 18.16 ? 835 ASN A ND2 1 835 . A ATOM 6705 N N . SER A 1 836 ? 31.769 37.452 8.981 1.0 14.17 ? 836 SER A N 1 836 . A ATOM 6706 C CA . SER A 1 836 ? 31.701 38.337 10.136 1.0 14.1 ? 836 SER A CA 1 836 . A ATOM 6707 C C . SER A 1 836 ? 30.551 39.346 10.062 1.0 14.03 ? 836 SER A C 1 836 . A ATOM 6708 O O . SER A 1 836 ? 29.856 39.423 9.036 1.0 14.29 ? 836 SER A O 1 836 . A ATOM 6709 C CB . SER A 1 836 ? 33.008 39.100 10.289 1.0 15.19 ? 836 SER A CB 1 836 . A ATOM 6710 O OG . SER A 1 836 ? 33.165 40.018 9.184 1.0 15.35 ? 836 SER A OG 1 836 . A ATOM 6711 N N . ILE A 1 837 ? 30.378 40.101 11.151 1.0 14.92 ? 837 ILE A N 1 837 . A ATOM 6712 C CA . ILE A 1 837 ? 29.456 41.222 11.257 1.0 15.13 ? 837 ILE A CA 1 837 . A ATOM 6713 C C . ILE A 1 837 ? 30.188 42.392 10.695 1.0 15.41 ? 837 ILE A C 1 837 . A ATOM 6714 O O . ILE A 1 837 ? 30.865 43.117 11.419 1.0 16.73 ? 837 ILE A O 1 837 . A ATOM 6715 C CB . ILE A 1 837 ? 28.968 41.436 12.733 1.0 13.96 ? 837 ILE A CB 1 837 . A ATOM 6716 C CG1 . ILE A 1 837 ? 28.249 40.185 13.215 1.0 15.86 ? 837 ILE A CG1 1 837 . A ATOM 6717 C CG2 . ILE A 1 837 ? 28.093 42.690 12.843 1.0 15.84 ? 837 ILE A CG2 1 837 . A ATOM 6718 C CD1 . ILE A 1 837 ? 28.330 39.997 14.819 1.0 16.33 ? 837 ILE A CD1 1 837 . A ATOM 6719 N N . SER A 1 838 ? 30.062 42.582 9.377 1.0 16.12 ? 838 SER A N 1 838 . A ATOM 6720 C CA . SER A 1 838 ? 30.901 43.517 8.603 1.0 16.25 ? 838 SER A CA 1 838 . A ATOM 6721 C C . SER A 1 838 ? 30.177 44.760 8.105 1.0 17.77 ? 838 SER A C 1 838 . A ATOM 6722 O O . SER A 1 838 ? 30.820 45.620 7.504 1.0 17.49 ? 838 SER A O 1 838 . A ATOM 6723 C CB . SER A 1 838 ? 31.564 42.796 7.445 1.0 16.67 ? 838 SER A CB 1 838 . A ATOM 6724 O OG . SER A 1 838 ? 30.531 42.411 6.503 1.0 17.16 ? 838 SER A OG 1 838 . A ATOM 6725 N N . ILE A 1 839 ? 28.883 44.844 8.380 1.0 18.52 ? 839 ILE A N 1 839 . A ATOM 6726 C CA . ILE A 1 839 ? 28.044 45.963 7.966 1.0 18.92 ? 839 ILE A CA 1 839 . A ATOM 6727 C C . ILE A 1 839 ? 26.783 45.911 8.857 1.0 21.42 ? 839 ILE A C 1 839 . A ATOM 6728 O O . ILE A 1 839 ? 26.102 46.972 8.972 1.0 20.97 ? 839 ILE A O 1 839 . A ATOM 6729 C CB . ILE A 1 839 ? 27.700 45.870 6.434 1.0 17.38 ? 839 ILE A CB 1 839 . A ATOM 6730 C CG1 . ILE A 1 839 ? 27.094 47.190 5.931 1.0 20.01 ? 839 ILE A CG1 1 839 . A ATOM 6731 C CG2 . ILE A 1 839 ? 26.798 44.623 6.168 1.0 18.89 ? 839 ILE A CG2 1 839 . A ATOM 6732 C CD1 . ILE A 1 839 ? 27.857 48.414 6.281 1.0 21.52 ? 839 ILE A CD1 1 839 . A ATOM 6733 O OXT . ILE A 1 839 ? 26.377 44.827 9.422 1.0 20.69 ? 839 ILE A OXT 1 839 . A HETATM 6734 FE FE . FE2 B 2 . ? 24.527 44.349 10.587 0.7 17.0 ? 840 FE2 B FE 1 840 . A HETATM 6735 C C1 . EDO C 3 . ? 50.545 34.916 12.553 1.0 33.07 ? 841 EDO C C1 1 841 . A HETATM 6736 O O1 . EDO C 3 . ? 50.238 34.218 11.332 1.0 34.98 ? 841 EDO C O1 1 841 . A HETATM 6737 C C2 . EDO C 3 . ? 51.331 34.042 13.540 1.0 34.4 ? 841 EDO C C2 1 841 . A HETATM 6738 O O2 . EDO C 3 . ? 51.259 32.622 13.311 1.0 31.04 ? 841 EDO C O2 1 841 . A HETATM 6739 C C1 . EDO D 3 . ? 7.405 62.258 -10.383 1.0 28.65 ? 842 EDO D C1 1 842 . A HETATM 6740 O O1 . EDO D 3 . ? 8.673 62.648 -9.857 1.0 30.16 ? 842 EDO D O1 1 842 . A HETATM 6741 C C2 . EDO D 3 . ? 7.013 60.954 -9.669 1.0 26.56 ? 842 EDO D C2 1 842 . A HETATM 6742 O O2 . EDO D 3 . ? 7.942 59.838 -9.887 1.0 27.07 ? 842 EDO D O2 1 842 . A HETATM 6743 C C1 . EDO E 3 . ? 11.550 44.933 27.470 1.0 24.17 ? 843 EDO E C1 1 843 . A HETATM 6744 O O1 . EDO E 3 . ? 10.414 45.161 28.275 1.0 27.74 ? 843 EDO E O1 1 843 . A HETATM 6745 C C2 . EDO E 3 . ? 12.240 43.685 27.980 1.0 29.14 ? 843 EDO E C2 1 843 . A HETATM 6746 O O2 . EDO E 3 . ? 11.497 42.491 27.732 1.0 29.17 ? 843 EDO E O2 1 843 . A HETATM 6747 C C1 . EDO F 3 . ? 1.307 44.699 6.728 1.0 19.62 ? 844 EDO F C1 1 844 . A HETATM 6748 O O1 . EDO F 3 . ? 1.673 43.330 6.840 1.0 13.74 ? 844 EDO F O1 1 844 . A HETATM 6749 C C2 . EDO F 3 . ? 2.046 45.658 7.690 1.0 18.08 ? 844 EDO F C2 1 844 . A HETATM 6750 O O2 . EDO F 3 . ? 3.432 45.710 7.414 1.0 17.9 ? 844 EDO F O2 1 844 . A HETATM 6751 C C . ACT G 4 . ? 5.082 24.515 1.823 1.0 37.4 ? 845 ACT G C 1 845 . A HETATM 6752 O O . ACT G 4 . ? 5.864 25.375 1.338 1.0 33.78 ? 845 ACT G O 1 845 . A HETATM 6753 O OXT . ACT G 4 . ? 5.585 23.409 2.217 1.0 37.18 ? 845 ACT G OXT 1 845 . A HETATM 6754 C CH3 . ACT G 4 . ? 3.625 24.736 1.768 1.0 38.04 ? 845 ACT G CH3 1 845 . A HETATM 6755 O O . HOH H 5 . ? 10.343 40.509 6.615 1.0 12.87 ? 846 HOH H O 1 846 . A HETATM 6756 O O . HOH H 5 . ? 0.088 41.875 5.055 1.0 13.27 ? 847 HOH H O 1 847 . A HETATM 6757 O O . HOH H 5 . ? 4.009 41.057 4.269 1.0 12.71 ? 848 HOH H O 1 848 . A HETATM 6758 O O . HOH H 5 . ? 2.407 40.329 17.291 1.0 12.24 ? 849 HOH H O 1 849 . A HETATM 6759 O O . HOH H 5 . ? 3.949 30.250 5.775 1.0 14.66 ? 850 HOH H O 1 850 . A HETATM 6760 O O . HOH H 5 . ? 9.275 52.637 0.582 1.0 13.92 ? 851 HOH H O 1 851 . A HETATM 6761 O O . HOH H 5 . ? 4.707 42.905 -2.688 1.0 13.6 ? 852 HOH H O 1 852 . A HETATM 6762 O O . HOH H 5 . ? 17.451 39.855 6.807 1.0 13.23 ? 853 HOH H O 1 853 . A HETATM 6763 O O . HOH H 5 . ? 7.137 40.441 -5.764 1.0 13.65 ? 854 HOH H O 1 854 . A HETATM 6764 O O . HOH H 5 . ? 6.677 41.427 7.420 1.0 12.34 ? 855 HOH H O 1 855 . A HETATM 6765 O O . HOH H 5 . ? 9.112 37.900 12.942 1.0 13.27 ? 856 HOH H O 1 856 . A HETATM 6766 O O . HOH H 5 . ? 11.879 34.216 0.658 1.0 13.98 ? 857 HOH H O 1 857 . A HETATM 6767 O O . HOH H 5 . ? 18.793 30.226 1.681 1.0 16.0 ? 858 HOH H O 1 858 . A HETATM 6768 O O . HOH H 5 . ? 7.396 63.893 6.401 1.0 15.87 ? 859 HOH H O 1 859 . A HETATM 6769 O O . HOH H 5 . ? 37.684 58.439 20.058 1.0 17.42 ? 860 HOH H O 1 860 . A HETATM 6770 O O . HOH H 5 . ? 6.013 39.198 9.046 1.0 13.47 ? 861 HOH H O 1 861 . A HETATM 6771 O O . HOH H 5 . ? 19.900 57.026 17.178 1.0 15.19 ? 862 HOH H O 1 862 . A HETATM 6772 O O . HOH H 5 . ? 27.412 42.578 30.523 1.0 18.59 ? 863 HOH H O 1 863 . A HETATM 6773 O O . HOH H 5 . ? 3.807 60.351 4.860 1.0 15.08 ? 864 HOH H O 1 864 . A HETATM 6774 O O . HOH H 5 . ? 34.117 38.945 6.740 1.0 18.66 ? 865 HOH H O 1 865 . A HETATM 6775 O O . HOH H 5 . ? 1.923 31.746 4.602 1.0 14.73 ? 866 HOH H O 1 866 . A HETATM 6776 O O . HOH H 5 . ? 8.120 39.508 10.703 1.0 14.69 ? 867 HOH H O 1 867 . A HETATM 6777 O O . HOH H 5 . ? 15.946 44.760 -2.882 1.0 15.1 ? 868 HOH H O 1 868 . A HETATM 6778 O O . HOH H 5 . ? 22.520 36.815 2.946 1.0 15.7 ? 869 HOH H O 1 869 . A HETATM 6779 O O . HOH H 5 . ? 23.924 46.283 9.989 0.9 22.12 ? 870 HOH H O 1 870 . A HETATM 6780 O O . HOH H 5 . ? 34.098 49.699 18.705 1.0 16.25 ? 871 HOH H O 1 871 . A HETATM 6781 O O . HOH H 5 . ? 35.974 55.005 26.592 1.0 19.03 ? 872 HOH H O 1 872 . A HETATM 6782 O O . HOH H 5 . ? 7.776 59.894 27.458 1.0 22.11 ? 873 HOH H O 1 873 . A HETATM 6783 O O . HOH H 5 . ? 4.405 42.787 6.526 1.0 12.83 ? 874 HOH H O 1 874 . A HETATM 6784 O O . HOH H 5 . ? 36.499 43.725 14.771 1.0 17.49 ? 875 HOH H O 1 875 . A HETATM 6785 O O . HOH H 5 . ? 31.846 39.773 13.679 1.0 15.75 ? 876 HOH H O 1 876 . A HETATM 6786 O O . HOH H 5 . ? 33.485 56.090 21.814 1.0 18.68 ? 877 HOH H O 1 877 . A HETATM 6787 O O . HOH H 5 . ? 35.800 51.646 19.856 1.0 17.93 ? 878 HOH H O 1 878 . A HETATM 6788 O O . HOH H 5 . ? 21.093 56.960 22.416 1.0 17.93 ? 879 HOH H O 1 879 . A HETATM 6789 O O . HOH H 5 . ? 11.496 49.660 6.290 1.0 16.33 ? 880 HOH H O 1 880 . A HETATM 6790 O O . HOH H 5 . ? 29.055 45.657 22.670 1.0 16.87 ? 881 HOH H O 1 881 . A HETATM 6791 O O . HOH H 5 . ? 38.164 50.679 21.217 1.0 17.6 ? 882 HOH H O 1 882 . A HETATM 6792 O O . HOH H 5 . ? 10.361 38.849 -6.065 1.0 17.9 ? 883 HOH H O 1 883 . A HETATM 6793 O O . HOH H 5 . ? 27.367 38.023 8.507 1.0 15.24 ? 884 HOH H O 1 884 . A HETATM 6794 O O . HOH H 5 . ? 29.213 44.680 2.958 1.0 16.73 ? 885 HOH H O 1 885 . A HETATM 6795 O O . HOH H 5 . ? -5.707 34.782 7.453 1.0 20.39 ? 886 HOH H O 1 886 . A HETATM 6796 O O . HOH H 5 . ? 29.540 57.452 12.299 1.0 21.02 ? 887 HOH H O 1 887 . A HETATM 6797 O O . HOH H 5 . ? 0.026 60.501 5.156 1.0 20.87 ? 888 HOH H O 1 888 . A HETATM 6798 O O . HOH H 5 . ? 30.021 49.291 20.159 1.0 16.57 ? 889 HOH H O 1 889 . A HETATM 6799 O O . HOH H 5 . ? 7.009 35.072 19.962 1.0 16.56 ? 890 HOH H O 1 890 . A HETATM 6800 O O . HOH H 5 . ? 36.653 46.247 12.894 1.0 16.21 ? 891 HOH H O 1 891 . A HETATM 6801 O O . HOH H 5 . ? 8.918 58.220 17.691 1.0 20.03 ? 892 HOH H O 1 892 . A HETATM 6802 O O . HOH H 5 . ? -1.328 41.712 23.208 1.0 19.94 ? 893 HOH H O 1 893 . A HETATM 6803 O O . HOH H 5 . ? 6.431 39.230 24.777 1.0 18.16 ? 894 HOH H O 1 894 . A HETATM 6804 O O . HOH H 5 . ? 10.310 39.049 9.101 1.0 13.33 ? 895 HOH H O 1 895 . A HETATM 6805 O O . HOH H 5 . ? 23.678 36.625 20.583 1.0 17.0 ? 896 HOH H O 1 896 . A HETATM 6806 O O . HOH H 5 . ? -5.628 23.158 6.821 1.0 18.74 ? 897 HOH H O 1 897 . A HETATM 6807 O O . HOH H 5 . ? -4.916 42.741 4.379 1.0 19.68 ? 898 HOH H O 1 898 . A HETATM 6808 O O . HOH H 5 . ? 39.511 41.384 14.824 1.0 20.05 ? 899 HOH H O 1 899 . A HETATM 6809 O O . HOH H 5 . ? 5.886 44.845 -9.722 1.0 18.66 ? 900 HOH H O 1 900 . A HETATM 6810 O O . HOH H 5 . ? 28.916 41.915 3.194 1.0 17.7 ? 901 HOH H O 1 901 . A HETATM 6811 O O . HOH H 5 . ? 28.336 48.272 28.647 1.0 17.2 ? 902 HOH H O 1 902 . A HETATM 6812 O O . HOH H 5 . ? 6.295 53.095 30.062 1.0 21.3 ? 903 HOH H O 1 903 . A HETATM 6813 O O . HOH H 5 . ? 14.236 46.572 11.315 1.0 21.27 ? 904 HOH H O 1 904 . A HETATM 6814 O O . HOH H 5 . ? 2.503 31.375 1.706 1.0 18.51 ? 905 HOH H O 1 905 . A HETATM 6815 O O . HOH H 5 . ? -4.391 23.251 4.067 1.0 19.47 ? 906 HOH H O 1 906 . A HETATM 6816 O O . HOH H 5 . ? 36.577 37.482 7.184 1.0 18.89 ? 907 HOH H O 1 907 . A HETATM 6817 O O . HOH H 5 . ? 2.871 49.602 16.910 1.0 19.37 ? 908 HOH H O 1 908 . A HETATM 6818 O O . HOH H 5 . ? 21.050 55.677 24.910 1.0 19.65 ? 909 HOH H O 1 909 . A HETATM 6819 O O . HOH H 5 . ? 2.642 31.320 -2.757 1.0 21.17 ? 910 HOH H O 1 910 . A HETATM 6820 O O . HOH H 5 . ? 49.426 38.722 19.645 1.0 21.36 ? 911 HOH H O 1 911 . A HETATM 6821 O O . HOH H 5 . ? 42.530 53.806 14.514 1.0 21.61 ? 912 HOH H O 1 912 . A HETATM 6822 O O . HOH H 5 . ? -11.606 25.754 12.932 1.0 23.56 ? 913 HOH H O 1 913 . A HETATM 6823 O O . HOH H 5 . ? 15.741 37.549 18.066 1.0 21.23 ? 914 HOH H O 1 914 . A HETATM 6824 O O . HOH H 5 . ? -4.708 54.159 12.674 1.0 21.79 ? 915 HOH H O 1 915 . A HETATM 6825 O O . HOH H 5 . ? 34.803 55.267 14.139 1.0 20.52 ? 916 HOH H O 1 916 . A HETATM 6826 O O . HOH H 5 . ? 13.114 38.990 24.610 1.0 27.03 ? 917 HOH H O 1 917 . A HETATM 6827 O O . HOH H 5 . ? 3.872 51.090 29.966 1.0 17.91 ? 918 HOH H O 1 918 . A HETATM 6828 O O . HOH H 5 . ? 3.135 24.331 18.190 1.0 20.23 ? 919 HOH H O 1 919 . A HETATM 6829 O O . HOH H 5 . ? 51.519 37.202 20.985 1.0 22.83 ? 920 HOH H O 1 920 . A HETATM 6830 O O . HOH H 5 . ? 28.205 41.114 7.327 1.0 16.33 ? 921 HOH H O 1 921 . A HETATM 6831 O O . HOH H 5 . ? 3.343 51.372 -9.500 1.0 22.28 ? 922 HOH H O 1 922 . A HETATM 6832 O O . HOH H 5 . ? 0.387 23.892 19.283 1.0 19.97 ? 923 HOH H O 1 923 . A HETATM 6833 O O . HOH H 5 . ? -9.483 33.561 12.563 1.0 17.86 ? 924 HOH H O 1 924 . A HETATM 6834 O O . HOH H 5 . ? 49.828 51.074 14.565 1.0 23.73 ? 925 HOH H O 1 925 . A HETATM 6835 O O . HOH H 5 . ? 25.477 57.651 26.742 1.0 20.65 ? 926 HOH H O 1 926 . A HETATM 6836 O O . HOH H 5 . ? 3.565 20.495 13.803 1.0 21.61 ? 927 HOH H O 1 927 . A HETATM 6837 O O . HOH H 5 . ? 16.774 46.464 -4.885 1.0 18.29 ? 928 HOH H O 1 928 . A HETATM 6838 O O . HOH H 5 . ? 18.165 31.597 15.596 1.0 18.78 ? 929 HOH H O 1 929 . A HETATM 6839 O O . HOH H 5 . ? 27.630 59.323 20.226 1.0 18.57 ? 930 HOH H O 1 930 . A HETATM 6840 O O . HOH H 5 . ? 9.665 26.412 -4.834 1.0 23.84 ? 931 HOH H O 1 931 . A HETATM 6841 O O . HOH H 5 . ? -2.114 54.280 -4.921 1.0 19.04 ? 932 HOH H O 1 932 . A HETATM 6842 O O . HOH H 5 . ? 46.576 38.908 20.129 1.0 21.27 ? 933 HOH H O 1 933 . A HETATM 6843 O O . HOH H 5 . ? 9.310 52.788 -2.162 1.0 18.16 ? 934 HOH H O 1 934 . A HETATM 6844 O O . HOH H 5 . ? 7.103 45.394 34.271 1.0 24.37 ? 935 HOH H O 1 935 . A HETATM 6845 O O . HOH H 5 . ? 6.902 57.320 -10.982 1.0 21.93 ? 936 HOH H O 1 936 . A HETATM 6846 O O . HOH H 5 . ? 12.045 51.930 -2.364 1.0 16.82 ? 937 HOH H O 1 937 . A HETATM 6847 O O . HOH H 5 . ? 30.630 60.771 23.108 1.0 22.29 ? 938 HOH H O 1 938 . A HETATM 6848 O O . HOH H 5 . ? 41.107 50.730 24.257 1.0 20.55 ? 939 HOH H O 1 939 . A HETATM 6849 O O . HOH H 5 . ? 37.598 26.372 2.052 1.0 24.07 ? 940 HOH H O 1 940 . A HETATM 6850 O O . HOH H 5 . ? 10.487 22.433 22.102 1.0 22.42 ? 941 HOH H O 1 941 . A HETATM 6851 O O . HOH H 5 . ? 18.494 34.308 25.129 1.0 23.48 ? 942 HOH H O 1 942 . A HETATM 6852 O O . HOH H 5 . ? 3.559 57.664 5.497 1.0 12.44 ? 943 HOH H O 1 943 . A HETATM 6853 O O . HOH H 5 . ? 46.041 40.605 17.990 1.0 20.29 ? 944 HOH H O 1 944 . A HETATM 6854 O O . HOH H 5 . ? 44.777 46.795 15.775 1.0 21.59 ? 945 HOH H O 1 945 . A HETATM 6855 O O . HOH H 5 . ? 30.922 40.645 -2.527 1.0 19.58 ? 946 HOH H O 1 946 . A HETATM 6856 O O . HOH H 5 . ? 1.733 59.186 -7.314 1.0 24.61 ? 947 HOH H O 1 947 . A HETATM 6857 O O . HOH H 5 . ? 30.641 31.194 0.877 1.0 19.44 ? 948 HOH H O 1 948 . A HETATM 6858 O O . HOH H 5 . ? 25.279 36.884 -6.559 1.0 25.41 ? 949 HOH H O 1 949 . A HETATM 6859 O O . HOH H 5 . ? 30.912 46.034 4.663 1.0 19.72 ? 950 HOH H O 1 950 . A HETATM 6860 O O . HOH H 5 . ? 17.757 20.909 6.855 1.0 23.9 ? 951 HOH H O 1 951 . A HETATM 6861 O O . HOH H 5 . ? 17.701 55.510 22.537 1.0 19.87 ? 952 HOH H O 1 952 . A HETATM 6862 O O . HOH H 5 . ? 42.488 51.646 26.567 1.0 21.19 ? 953 HOH H O 1 953 . A HETATM 6863 O O . HOH H 5 . ? 48.588 49.254 12.980 1.0 21.96 ? 954 HOH H O 1 954 . A HETATM 6864 O O . HOH H 5 . ? -7.822 38.917 5.909 1.0 21.05 ? 955 HOH H O 1 955 . A HETATM 6865 O O . HOH H 5 . ? 39.984 58.403 21.571 1.0 21.4 ? 956 HOH H O 1 956 . A HETATM 6866 O O . HOH H 5 . ? -3.905 58.223 18.741 1.0 21.86 ? 957 HOH H O 1 957 . A HETATM 6867 O O . HOH H 5 . ? -7.406 54.904 -0.493 1.0 23.73 ? 958 HOH H O 1 958 . A HETATM 6868 O O . HOH H 5 . ? -5.001 57.770 -1.267 1.0 26.19 ? 959 HOH H O 1 959 . A HETATM 6869 O O . HOH H 5 . ? 43.764 49.695 28.120 1.0 21.95 ? 960 HOH H O 1 960 . A HETATM 6870 O O . HOH H 5 . ? 19.449 34.206 32.343 1.0 25.33 ? 961 HOH H O 1 961 . A HETATM 6871 O O . HOH H 5 . ? 14.326 20.646 -7.018 1.0 29.38 ? 962 HOH H O 1 962 . A HETATM 6872 O O . HOH H 5 . ? -5.098 38.063 2.621 1.0 21.31 ? 963 HOH H O 1 963 . A HETATM 6873 O O . HOH H 5 . ? 23.655 55.452 26.634 1.0 21.09 ? 964 HOH H O 1 964 . A HETATM 6874 O O . HOH H 5 . ? 35.508 30.887 6.642 1.0 23.47 ? 965 HOH H O 1 965 . A HETATM 6875 O O . HOH H 5 . ? 10.871 34.356 20.780 1.0 23.37 ? 966 HOH H O 1 966 . A HETATM 6876 O O . HOH H 5 . ? 20.499 36.434 31.146 1.0 23.22 ? 967 HOH H O 1 967 . A HETATM 6877 O O . HOH H 5 . ? 30.887 34.458 -2.590 1.0 19.31 ? 968 HOH H O 1 968 . A HETATM 6878 O O . HOH H 5 . ? 38.602 43.906 11.629 1.0 22.43 ? 969 HOH H O 1 969 . A HETATM 6879 O O . HOH H 5 . ? 8.273 60.775 18.605 1.0 26.3 ? 970 HOH H O 1 970 . A HETATM 6880 O O . HOH H 5 . ? 24.177 61.589 28.682 1.0 21.92 ? 971 HOH H O 1 971 . A HETATM 6881 O O . HOH H 5 . ? 12.099 45.508 9.351 1.0 20.76 ? 972 HOH H O 1 972 . A HETATM 6882 O O . HOH H 5 . ? 18.683 29.725 -7.013 1.0 25.52 ? 973 HOH H O 1 973 . A HETATM 6883 O O . HOH H 5 . ? 36.808 29.556 11.286 1.0 22.92 ? 974 HOH H O 1 974 . A HETATM 6884 O O . HOH H 5 . ? 0.867 60.815 18.378 1.0 24.99 ? 975 HOH H O 1 975 . A HETATM 6885 O O . HOH H 5 . ? 1.541 21.780 0.334 1.0 27.24 ? 976 HOH H O 1 976 . A HETATM 6886 O O . HOH H 5 . ? 5.703 43.236 35.669 1.0 20.82 ? 977 HOH H O 1 977 . A HETATM 6887 O O . HOH H 5 . ? 0.972 57.290 27.651 1.0 26.66 ? 978 HOH H O 1 978 . A HETATM 6888 O O . HOH H 5 . ? 18.363 54.895 25.354 1.0 20.84 ? 979 HOH H O 1 979 . A HETATM 6889 O O . HOH H 5 . ? -12.503 19.062 14.154 1.0 22.8 ? 980 HOH H O 1 980 . A HETATM 6890 O O . HOH H 5 . ? 8.121 36.249 22.274 1.0 25.67 ? 981 HOH H O 1 981 . A HETATM 6891 O O . HOH H 5 . ? 23.723 48.186 40.330 1.0 32.87 ? 982 HOH H O 1 982 . A HETATM 6892 O O . HOH H 5 . ? 46.294 35.481 28.170 1.0 26.04 ? 983 HOH H O 1 983 . A HETATM 6893 O O . HOH H 5 . ? 7.868 61.333 -5.926 1.0 23.9 ? 984 HOH H O 1 984 . A HETATM 6894 O O . HOH H 5 . ? 1.088 48.271 -3.006 1.0 23.8 ? 985 HOH H O 1 985 . A HETATM 6895 O O . HOH H 5 . ? 34.240 56.664 29.032 1.0 22.35 ? 986 HOH H O 1 986 . A HETATM 6896 O O . HOH H 5 . ? -8.411 16.845 7.116 1.0 21.3 ? 987 HOH H O 1 987 . A HETATM 6897 O O . HOH H 5 . ? 56.211 38.543 0.858 1.0 28.43 ? 988 HOH H O 1 988 . A HETATM 6898 O O . HOH H 5 . ? 52.376 38.428 13.799 1.0 25.6 ? 989 HOH H O 1 989 . A HETATM 6899 O O . HOH H 5 . ? -7.768 21.593 7.548 1.0 24.58 ? 990 HOH H O 1 990 . A HETATM 6900 O O . HOH H 5 . ? 40.577 55.741 14.968 1.0 25.05 ? 991 HOH H O 1 991 . A HETATM 6901 O O . HOH H 5 . ? 34.375 57.990 13.773 1.0 21.77 ? 992 HOH H O 1 992 . A HETATM 6902 O O . HOH H 5 . ? -7.517 51.293 20.828 1.0 22.72 ? 993 HOH H O 1 993 . A HETATM 6903 O O . HOH H 5 . ? 53.382 57.858 10.458 1.0 26.37 ? 994 HOH H O 1 994 . A HETATM 6904 O O . HOH H 5 . ? 18.235 35.573 22.639 1.0 27.89 ? 995 HOH H O 1 995 . A HETATM 6905 O O . HOH H 5 . ? -11.263 36.813 19.879 1.0 21.88 ? 996 HOH H O 1 996 . A HETATM 6906 O O . HOH H 5 . ? 15.959 35.255 -4.512 1.0 19.71 ? 997 HOH H O 1 997 . A HETATM 6907 O O . HOH H 5 . ? -11.209 22.531 21.916 1.0 25.59 ? 998 HOH H O 1 998 . A HETATM 6908 O O . HOH H 5 . ? -12.354 41.917 14.335 1.0 23.93 ? 999 HOH H O 1 999 . A HETATM 6909 O O . HOH H 5 . ? 27.407 25.295 -5.511 1.0 28.35 ? 1000 HOH H O 1 1000 . A HETATM 6910 O O . HOH H 5 . ? -8.725 19.436 5.115 1.0 23.45 ? 1001 HOH H O 1 1001 . A HETATM 6911 O O . HOH H 5 . ? 16.649 24.910 24.539 1.0 26.18 ? 1002 HOH H O 1 1002 . A HETATM 6912 O O . HOH H 5 . ? 31.763 20.908 7.016 1.0 25.58 ? 1003 HOH H O 1 1003 . A HETATM 6913 O O . HOH H 5 . ? 28.768 63.364 25.026 1.0 23.1 ? 1004 HOH H O 1 1004 . A HETATM 6914 O O . HOH H 5 . ? 12.533 24.476 3.182 1.0 29.55 ? 1005 HOH H O 1 1005 . A HETATM 6915 O O . HOH H 5 . ? 32.827 27.458 -0.179 1.0 29.01 ? 1006 HOH H O 1 1006 . A HETATM 6916 O O . HOH H 5 . ? 26.855 61.795 13.530 1.0 28.67 ? 1007 HOH H O 1 1007 . A HETATM 6917 O O . HOH H 5 . ? 48.232 41.828 16.633 1.0 27.81 ? 1008 HOH H O 1 1008 . A HETATM 6918 O O . HOH H 5 . ? 57.063 41.227 22.034 1.0 25.14 ? 1009 HOH H O 1 1009 . A HETATM 6919 O O . HOH H 5 . ? 7.077 47.301 -9.245 1.0 24.56 ? 1010 HOH H O 1 1010 . A HETATM 6920 O O . HOH H 5 . ? 38.376 62.741 17.530 1.0 29.36 ? 1011 HOH H O 1 1011 . A HETATM 6921 O O . HOH H 5 . ? 9.342 41.835 29.380 1.0 30.37 ? 1012 HOH H O 1 1012 . A HETATM 6922 O O . HOH H 5 . ? 5.637 23.096 6.475 1.0 23.65 ? 1013 HOH H O 1 1013 . A HETATM 6923 O O . HOH H 5 . ? 50.407 40.673 17.871 1.0 24.53 ? 1014 HOH H O 1 1014 . A HETATM 6924 O O . HOH H 5 . ? 0.415 51.304 33.690 1.0 28.84 ? 1015 HOH H O 1 1015 . A HETATM 6925 O O . HOH H 5 . ? -12.749 41.175 17.477 1.0 33.54 ? 1016 HOH H O 1 1016 . A HETATM 6926 O O . HOH H 5 . ? 58.049 49.926 14.754 1.0 24.21 ? 1017 HOH H O 1 1017 . A HETATM 6927 O O . HOH H 5 . ? 36.296 20.279 8.049 1.0 25.98 ? 1018 HOH H O 1 1018 . A HETATM 6928 O O . HOH H 5 . ? 53.207 44.128 16.498 1.0 28.4 ? 1019 HOH H O 1 1019 . A HETATM 6929 O O . HOH H 5 . ? 25.197 20.225 6.384 1.0 26.07 ? 1020 HOH H O 1 1020 . A HETATM 6930 O O . HOH H 5 . ? 20.406 61.509 12.468 1.0 23.37 ? 1021 HOH H O 1 1021 . A HETATM 6931 O O . HOH H 5 . ? 11.387 58.490 16.291 1.0 24.66 ? 1022 HOH H O 1 1022 . A HETATM 6932 O O . HOH H 5 . ? 61.446 33.581 25.839 1.0 27.35 ? 1023 HOH H O 1 1023 . A HETATM 6933 O O . HOH H 5 . ? 37.701 47.616 -2.493 1.0 26.69 ? 1024 HOH H O 1 1024 . A HETATM 6934 O O . HOH H 5 . ? 19.816 33.831 18.608 1.0 29.83 ? 1025 HOH H O 1 1025 . A HETATM 6935 O O . HOH H 5 . ? -17.512 49.118 5.674 1.0 36.91 ? 1026 HOH H O 1 1026 . A HETATM 6936 O O . HOH H 5 . ? -5.005 25.160 27.161 1.0 26.84 ? 1027 HOH H O 1 1027 . A HETATM 6937 O O . HOH H 5 . ? 22.287 57.768 -12.224 1.0 31.48 ? 1028 HOH H O 1 1028 . A HETATM 6938 O O . HOH H 5 . ? 34.673 39.216 -2.402 1.0 32.69 ? 1029 HOH H O 1 1029 . A HETATM 6939 O O . HOH H 5 . ? 32.062 32.343 -1.247 1.0 22.93 ? 1030 HOH H O 1 1030 . A HETATM 6940 O O . HOH H 5 . ? 22.098 23.490 20.923 1.0 26.15 ? 1031 HOH H O 1 1031 . A HETATM 6941 O O . HOH H 5 . ? -4.382 29.478 29.396 1.0 31.62 ? 1032 HOH H O 1 1032 . A HETATM 6942 O O . HOH H 5 . ? 41.367 58.805 29.194 1.0 33.36 ? 1033 HOH H O 1 1033 . A HETATM 6943 O O . HOH H 5 . ? 47.154 34.652 13.222 1.0 27.04 ? 1034 HOH H O 1 1034 . A HETATM 6944 O O . HOH H 5 . ? 28.049 66.112 25.558 1.0 25.11 ? 1035 HOH H O 1 1035 . A HETATM 6945 O O . HOH H 5 . ? 18.103 38.426 22.833 1.0 28.03 ? 1036 HOH H O 1 1036 . A HETATM 6946 O O . HOH H 5 . ? 25.359 58.731 29.209 1.0 24.37 ? 1037 HOH H O 1 1037 . A HETATM 6947 O O . HOH H 5 . ? 32.839 47.788 4.028 1.0 23.68 ? 1038 HOH H O 1 1038 . A HETATM 6948 O O . HOH H 5 . ? 23.104 24.964 23.258 1.0 27.03 ? 1039 HOH H O 1 1039 . A HETATM 6949 O O . HOH H 5 . ? 12.005 62.141 13.118 1.0 31.93 ? 1040 HOH H O 1 1040 . A HETATM 6950 O O . HOH H 5 . ? 20.656 31.693 16.911 1.0 25.18 ? 1041 HOH H O 1 1041 . A HETATM 6951 O O . HOH H 5 . ? 7.108 59.393 11.375 1.0 20.1 ? 1042 HOH H O 1 1042 . A HETATM 6952 O O . HOH H 5 . ? 16.940 56.567 27.131 1.0 24.27 ? 1043 HOH H O 1 1043 . A HETATM 6953 O O . HOH H 5 . ? 59.374 51.490 16.467 1.0 31.65 ? 1044 HOH H O 1 1044 . A HETATM 6954 O O . HOH H 5 . ? 57.846 52.075 12.879 1.0 23.87 ? 1045 HOH H O 1 1045 . A HETATM 6955 O O . HOH H 5 . ? 24.606 50.385 -2.133 1.0 27.58 ? 1046 HOH H O 1 1046 . A HETATM 6956 O O . HOH H 5 . ? 16.128 35.406 7.070 1.0 12.97 ? 1047 HOH H O 1 1047 . A HETATM 6957 O O . HOH H 5 . ? -7.817 57.398 9.577 1.0 26.97 ? 1048 HOH H O 1 1048 . A HETATM 6958 O O . HOH H 5 . ? 17.301 38.141 25.276 1.0 29.18 ? 1049 HOH H O 1 1049 . A HETATM 6959 O O . HOH H 5 . ? 28.798 28.015 -2.443 1.0 23.57 ? 1050 HOH H O 1 1050 . A HETATM 6960 O O . HOH H 5 . ? 26.092 61.636 20.901 1.0 22.45 ? 1051 HOH H O 1 1051 . A HETATM 6961 O O . HOH H 5 . ? -14.098 30.467 23.284 1.0 29.67 ? 1052 HOH H O 1 1052 . A HETATM 6962 O O . HOH H 5 . ? 24.324 51.764 33.994 1.0 26.66 ? 1053 HOH H O 1 1053 . A HETATM 6963 O O . HOH H 5 . ? 26.411 52.274 -1.271 1.0 24.99 ? 1054 HOH H O 1 1054 . A HETATM 6964 O O . HOH H 5 . ? 7.030 57.719 15.715 1.0 21.83 ? 1055 HOH H O 1 1055 . A HETATM 6965 O O . HOH H 5 . ? 52.386 34.899 9.939 1.0 26.49 ? 1056 HOH H O 1 1056 . A HETATM 6966 O O . HOH H 5 . ? 55.712 43.571 21.786 1.0 27.12 ? 1057 HOH H O 1 1057 . A HETATM 6967 O O . HOH H 5 . ? 23.630 69.329 4.357 1.0 31.87 ? 1058 HOH H O 1 1058 . A HETATM 6968 O O . HOH H 5 . ? 5.118 70.976 0.778 1.0 28.69 ? 1059 HOH H O 1 1059 . A HETATM 6969 O O . HOH H 5 . ? 61.746 58.968 12.060 1.0 33.55 ? 1060 HOH H O 1 1060 . A HETATM 6970 O O . HOH H 5 . ? 24.807 25.868 -6.277 1.0 31.9 ? 1061 HOH H O 1 1061 . A HETATM 6971 O O . HOH H 5 . ? 40.104 31.101 0.895 1.0 37.83 ? 1062 HOH H O 1 1062 . A HETATM 6972 O O . HOH H 5 . ? -4.719 35.144 29.359 1.0 29.18 ? 1063 HOH H O 1 1063 . A HETATM 6973 O O . HOH H 5 . ? 44.467 46.396 30.655 1.0 36.9 ? 1064 HOH H O 1 1064 . A HETATM 6974 O O . HOH H 5 . ? 10.530 35.024 -9.070 1.0 27.98 ? 1065 HOH H O 1 1065 . A HETATM 6975 O O . HOH H 5 . ? 52.823 55.224 2.550 1.0 30.84 ? 1066 HOH H O 1 1066 . A HETATM 6976 O O . HOH H 5 . ? 15.439 33.654 18.687 1.0 27.55 ? 1067 HOH H O 1 1067 . A HETATM 6977 O O . HOH H 5 . ? 12.466 63.306 10.467 1.0 40.71 ? 1068 HOH H O 1 1068 . A HETATM 6978 O O . HOH H 5 . ? 49.210 45.648 29.713 1.0 28.33 ? 1069 HOH H O 1 1069 . A HETATM 6979 O O . HOH H 5 . ? 2.523 39.426 -10.627 1.0 31.4 ? 1070 HOH H O 1 1070 . A HETATM 6980 O O . HOH H 5 . ? 18.901 37.140 16.748 1.0 27.12 ? 1071 HOH H O 1 1071 . A HETATM 6981 O O . HOH H 5 . ? 52.079 40.519 15.462 1.0 28.1 ? 1072 HOH H O 1 1072 . A HETATM 6982 O O . HOH H 5 . ? 61.089 35.571 23.800 1.0 29.21 ? 1073 HOH H O 1 1073 . A HETATM 6983 O O . HOH H 5 . ? 39.314 48.397 22.345 1.0 24.7 ? 1074 HOH H O 1 1074 . A HETATM 6984 O O . HOH H 5 . ? 46.170 26.573 12.460 1.0 27.69 ? 1075 HOH H O 1 1075 . A HETATM 6985 O O . HOH H 5 . ? 9.555 58.077 12.614 1.0 31.94 ? 1076 HOH H O 1 1076 . A HETATM 6986 O O . HOH H 5 . ? 18.603 53.226 -7.850 1.0 26.35 ? 1077 HOH H O 1 1077 . A HETATM 6987 O O . HOH H 5 . ? 35.484 28.327 -0.499 1.0 30.36 ? 1078 HOH H O 1 1078 . A HETATM 6988 O O . HOH H 5 . ? 40.675 35.467 6.745 1.0 27.57 ? 1079 HOH H O 1 1079 . A HETATM 6989 O O . HOH H 5 . ? 36.606 58.373 28.735 1.0 29.9 ? 1080 HOH H O 1 1080 . A HETATM 6990 O O . HOH H 5 . ? 39.513 40.205 12.254 1.0 28.9 ? 1081 HOH H O 1 1081 . A HETATM 6991 O O . HOH H 5 . ? 29.957 55.846 33.093 1.0 30.99 ? 1082 HOH H O 1 1082 . A HETATM 6992 O O . HOH H 5 . ? 21.027 50.156 39.340 1.0 30.05 ? 1083 HOH H O 1 1083 . A HETATM 6993 O O . HOH H 5 . ? 13.134 44.650 32.198 1.0 32.3 ? 1084 HOH H O 1 1084 . A HETATM 6994 O O . HOH H 5 . ? 34.135 19.722 6.417 1.0 28.54 ? 1085 HOH H O 1 1085 . A HETATM 6995 O O . HOH H 5 . ? 17.536 43.206 -7.743 1.0 27.03 ? 1086 HOH H O 1 1086 . A HETATM 6996 O O . HOH H 5 . ? 29.669 56.567 9.323 1.0 30.87 ? 1087 HOH H O 1 1087 . A HETATM 6997 O O . HOH H 5 . ? -11.280 43.127 11.167 1.0 22.76 ? 1088 HOH H O 1 1088 . A HETATM 6998 O O . HOH H 5 . ? 24.369 20.571 17.478 1.0 27.93 ? 1089 HOH H O 1 1089 . A HETATM 6999 O O . HOH H 5 . ? 51.412 34.114 26.606 1.0 31.56 ? 1090 HOH H O 1 1090 . A HETATM 7000 O O . HOH H 5 . ? -0.395 61.461 14.633 1.0 34.02 ? 1091 HOH H O 1 1091 . A HETATM 7001 O O . HOH H 5 . ? 18.305 65.323 31.314 1.0 31.34 ? 1092 HOH H O 1 1092 . A HETATM 7002 O O . HOH H 5 . ? 8.539 29.117 23.933 1.0 31.06 ? 1093 HOH H O 1 1093 . A HETATM 7003 O O . HOH H 5 . ? 39.762 46.504 -0.826 1.0 28.79 ? 1094 HOH H O 1 1094 . A HETATM 7004 O O . HOH H 5 . ? -1.858 55.213 25.240 1.0 30.28 ? 1095 HOH H O 1 1095 . A HETATM 7005 O O . HOH H 5 . ? 3.008 27.408 25.140 1.0 27.69 ? 1096 HOH H O 1 1096 . A HETATM 7006 O O . HOH H 5 . ? 20.968 26.883 26.949 1.0 31.54 ? 1097 HOH H O 1 1097 . A HETATM 7007 O O . HOH H 5 . ? 68.174 40.855 10.546 1.0 29.04 ? 1098 HOH H O 1 1098 . A HETATM 7008 O O . HOH H 5 . ? 20.949 42.001 0.077 1.0 14.95 ? 1099 HOH H O 1 1099 . A HETATM 7009 O O . HOH H 5 . ? 48.491 36.896 28.637 1.0 27.48 ? 1100 HOH H O 1 1100 . A HETATM 7010 O O . HOH H 5 . ? 36.434 54.224 11.896 1.0 26.75 ? 1101 HOH H O 1 1101 . A HETATM 7011 O O . HOH H 5 . ? 48.957 21.312 20.528 1.0 30.88 ? 1102 HOH H O 1 1102 . A HETATM 7012 O O . HOH H 5 . ? -3.375 45.739 29.529 1.0 28.64 ? 1103 HOH H O 1 1103 . A HETATM 7013 O O . HOH H 5 . ? -1.597 40.354 -4.387 1.0 35.31 ? 1104 HOH H O 1 1104 . A HETATM 7014 O O . HOH H 5 . ? 3.127 65.768 8.722 1.0 26.7 ? 1105 HOH H O 1 1105 . A HETATM 7015 O O . HOH H 5 . ? 23.354 45.991 -6.282 1.0 25.82 ? 1106 HOH H O 1 1106 . A HETATM 7016 O O . HOH H 5 . ? -6.492 57.373 14.675 1.0 24.76 ? 1107 HOH H O 1 1107 . A HETATM 7017 O O . HOH H 5 . ? 11.054 62.140 -10.874 1.0 27.1 ? 1108 HOH H O 1 1108 . A HETATM 7018 O O . HOH H 5 . ? 30.885 55.579 -3.982 1.0 25.74 ? 1109 HOH H O 1 1109 . A HETATM 7019 O O . HOH H 5 . ? 21.512 22.564 -7.624 1.0 28.53 ? 1110 HOH H O 1 1110 . A HETATM 7020 O O . HOH H 5 . ? 56.649 59.554 4.237 1.0 37.23 ? 1111 HOH H O 1 1111 . A HETATM 7021 O O . HOH H 5 . ? 18.873 14.879 19.905 1.0 33.57 ? 1112 HOH H O 1 1112 . A HETATM 7022 O O . HOH H 5 . ? 27.724 18.227 11.918 1.0 27.2 ? 1113 HOH H O 1 1113 . A HETATM 7023 O O . HOH H 5 . ? 50.187 23.683 19.235 1.0 29.83 ? 1114 HOH H O 1 1114 . A HETATM 7024 O O . HOH H 5 . ? 56.121 29.441 7.062 1.0 29.72 ? 1115 HOH H O 1 1115 . A HETATM 7025 O O . HOH H 5 . ? -7.371 43.471 5.082 1.0 22.9 ? 1116 HOH H O 1 1116 . A HETATM 7026 O O . HOH H 5 . ? 12.560 18.544 23.101 1.0 29.3 ? 1117 HOH H O 1 1117 . A HETATM 7027 O O . HOH H 5 . ? 7.033 60.362 -3.354 1.0 24.51 ? 1118 HOH H O 1 1118 . A HETATM 7028 O O . HOH H 5 . ? 16.105 48.802 -9.577 1.0 29.94 ? 1119 HOH H O 1 1119 . A HETATM 7029 O O . HOH H 5 . ? 9.567 35.172 13.676 1.0 12.45 ? 1120 HOH H O 1 1120 . A HETATM 7030 O O . HOH H 5 . ? 45.286 39.159 13.091 1.0 38.15 ? 1121 HOH H O 1 1121 . A HETATM 7031 O O . HOH H 5 . ? 9.296 44.377 -12.041 0.5 19.87 ? 1122 HOH H O 1 1122 . A HETATM 7032 O O . HOH H 5 . ? 6.704 27.137 22.926 1.0 25.73 ? 1123 HOH H O 1 1123 . A HETATM 7033 O O . HOH H 5 . ? -4.595 49.365 -1.677 1.0 30.44 ? 1124 HOH H O 1 1124 . A HETATM 7034 O O . HOH H 5 . ? -7.720 45.985 35.274 1.0 29.42 ? 1125 HOH H O 1 1125 . A HETATM 7035 O O . HOH H 5 . ? 23.808 63.042 31.208 1.0 28.99 ? 1126 HOH H O 1 1126 . A HETATM 7036 O O . HOH H 5 . ? 23.285 56.620 -16.037 1.0 28.26 ? 1127 HOH H O 1 1127 . A HETATM 7037 O O . HOH H 5 . ? 34.781 44.852 3.331 1.0 36.79 ? 1128 HOH H O 1 1128 . A HETATM 7038 O O . HOH H 5 . ? -12.032 34.486 12.493 1.0 28.74 ? 1129 HOH H O 1 1129 . A HETATM 7039 O O . HOH H 5 . ? 5.487 48.661 -7.548 1.0 33.24 ? 1130 HOH H O 1 1130 . A HETATM 7040 O O . HOH H 5 . ? 37.400 54.055 30.797 1.0 31.66 ? 1131 HOH H O 1 1131 . A HETATM 7041 O O . HOH H 5 . ? 1.403 31.460 26.808 1.0 36.52 ? 1132 HOH H O 1 1132 . A HETATM 7042 O O . HOH H 5 . ? -4.476 33.245 5.025 1.0 33.55 ? 1133 HOH H O 1 1133 . A HETATM 7043 O O . HOH H 5 . ? 28.019 25.225 32.798 1.0 43.69 ? 1134 HOH H O 1 1134 . A HETATM 7044 O O . HOH H 5 . ? 19.263 36.048 -4.393 1.0 28.65 ? 1135 HOH H O 1 1135 . A HETATM 7045 O O . HOH H 5 . ? -3.012 43.217 28.171 1.0 26.71 ? 1136 HOH H O 1 1136 . A HETATM 7046 O O . HOH H 5 . ? 41.645 58.129 15.859 1.0 32.33 ? 1137 HOH H O 1 1137 . A HETATM 7047 O O . HOH H 5 . ? 14.132 41.087 29.741 1.0 35.99 ? 1138 HOH H O 1 1138 . A HETATM 7048 O O . HOH H 5 . ? 9.248 52.445 -13.689 1.0 36.97 ? 1139 HOH H O 1 1139 . A HETATM 7049 O O . HOH H 5 . ? -7.543 41.876 30.117 1.0 28.32 ? 1140 HOH H O 1 1140 . A HETATM 7050 O O . HOH H 5 . ? -11.360 18.507 20.463 1.0 30.36 ? 1141 HOH H O 1 1141 . A HETATM 7051 O O . HOH H 5 . ? 29.215 16.687 13.563 1.0 35.15 ? 1142 HOH H O 1 1142 . A HETATM 7052 O O . HOH H 5 . ? 16.577 19.075 0.886 1.0 33.5 ? 1143 HOH H O 1 1143 . A HETATM 7053 O O . HOH H 5 . ? 47.289 22.894 25.760 1.0 36.43 ? 1144 HOH H O 1 1144 . A HETATM 7054 O O . HOH H 5 . ? 27.013 53.067 6.979 1.0 31.53 ? 1145 HOH H O 1 1145 . A HETATM 7055 O O . HOH H 5 . ? 21.090 65.158 11.538 1.0 40.2 ? 1146 HOH H O 1 1146 . A HETATM 7056 O O . HOH H 5 . ? 32.457 35.634 -11.096 1.0 47.84 ? 1147 HOH H O 1 1147 . A HETATM 7057 O O . HOH H 5 . ? 5.204 61.029 -6.409 1.0 27.9 ? 1148 HOH H O 1 1148 . A HETATM 7058 O O . HOH H 5 . ? 7.680 48.993 -11.493 1.0 31.34 ? 1149 HOH H O 1 1149 . A HETATM 7059 O O . HOH H 5 . ? 41.334 59.366 18.265 1.0 39.81 ? 1150 HOH H O 1 1150 . A HETATM 7060 O O . HOH H 5 . ? 29.256 46.986 -3.980 1.0 36.1 ? 1151 HOH H O 1 1151 . A HETATM 7061 O O . HOH H 5 . ? 1.390 66.616 2.602 1.0 29.25 ? 1152 HOH H O 1 1152 . A HETATM 7062 O O . HOH H 5 . ? 33.587 59.283 31.540 1.0 44.28 ? 1153 HOH H O 1 1153 . A HETATM 7063 O O . HOH H 5 . ? 57.994 44.900 20.527 1.0 33.83 ? 1154 HOH H O 1 1154 . A HETATM 7064 O O . HOH H 5 . ? 0.261 41.250 -8.500 1.0 26.48 ? 1155 HOH H O 1 1155 . A HETATM 7065 O O . HOH H 5 . ? -2.105 35.774 32.352 1.0 36.86 ? 1156 HOH H O 1 1156 . A HETATM 7066 O O . HOH H 5 . ? 3.024 29.877 -7.594 1.0 34.36 ? 1157 HOH H O 1 1157 . A HETATM 7067 O O . HOH H 5 . ? -11.759 43.649 21.183 1.0 28.66 ? 1158 HOH H O 1 1158 . A HETATM 7068 O O . HOH H 5 . ? 42.734 52.319 6.530 1.0 31.86 ? 1159 HOH H O 1 1159 . A HETATM 7069 O O . HOH H 5 . ? 47.830 12.757 25.057 1.0 36.46 ? 1160 HOH H O 1 1160 . A HETATM 7070 O O . HOH H 5 . ? 64.654 51.257 3.097 1.0 30.11 ? 1161 HOH H O 1 1161 . A HETATM 7071 O O . HOH H 5 . ? 45.028 60.412 16.576 1.0 32.2 ? 1162 HOH H O 1 1162 . A HETATM 7072 O O . HOH H 5 . ? -11.488 30.946 24.640 1.0 31.7 ? 1163 HOH H O 1 1163 . A HETATM 7073 O O . HOH H 5 . ? 19.065 46.629 -6.399 1.0 32.24 ? 1164 HOH H O 1 1164 . A HETATM 7074 O O . HOH H 5 . ? 13.445 19.702 -1.985 1.0 36.51 ? 1165 HOH H O 1 1165 . A HETATM 7075 O O . HOH H 5 . ? 30.211 60.108 2.120 1.0 32.2 ? 1166 HOH H O 1 1166 . A HETATM 7076 O O . HOH H 5 . ? 4.630 21.191 8.302 1.0 35.86 ? 1167 HOH H O 1 1167 . A HETATM 7077 O O . HOH H 5 . ? -10.032 35.027 26.203 1.0 31.34 ? 1168 HOH H O 1 1168 . A HETATM 7078 O O . HOH H 5 . ? -2.170 37.368 28.454 1.0 27.07 ? 1169 HOH H O 1 1169 . A HETATM 7079 O O . HOH H 5 . ? -2.573 50.845 -4.349 1.0 42.09 ? 1170 HOH H O 1 1170 . A HETATM 7080 O O . HOH H 5 . ? 59.470 42.596 21.828 1.0 33.59 ? 1171 HOH H O 1 1171 . A HETATM 7081 O O . HOH H 5 . ? 29.832 18.721 7.366 1.0 31.84 ? 1172 HOH H O 1 1172 . A HETATM 7082 O O . HOH H 5 . ? 10.884 45.868 30.949 1.0 34.13 ? 1173 HOH H O 1 1173 . A HETATM 7083 O O . HOH H 5 . ? 64.853 30.174 25.592 1.0 34.34 ? 1174 HOH H O 1 1174 . A HETATM 7084 O O . HOH H 5 . ? 17.252 31.828 21.794 1.0 37.66 ? 1175 HOH H O 1 1175 . A HETATM 7085 O O . HOH H 5 . ? 53.967 48.769 24.107 1.0 42.92 ? 1176 HOH H O 1 1176 . A HETATM 7086 O O . HOH H 5 . ? 12.314 33.063 -9.266 1.0 44.28 ? 1177 HOH H O 1 1177 . A HETATM 7087 O O . HOH H 5 . ? 18.715 39.183 34.485 1.0 30.68 ? 1178 HOH H O 1 1178 . A HETATM 7088 O O . HOH H 5 . ? 3.128 63.364 12.450 1.0 33.13 ? 1179 HOH H O 1 1179 . A HETATM 7089 O O . HOH H 5 . ? -2.315 42.156 -8.061 1.0 37.44 ? 1180 HOH H O 1 1180 . A HETATM 7090 O O . HOH H 5 . ? -11.275 23.025 5.900 1.0 39.44 ? 1181 HOH H O 1 1181 . A HETATM 7091 O O . HOH H 5 . ? 2.977 19.657 4.239 1.0 44.33 ? 1182 HOH H O 1 1182 . A HETATM 7092 O O . HOH H 5 . ? 51.749 23.324 17.130 1.0 33.77 ? 1183 HOH H O 1 1183 . A HETATM 7093 O O . HOH H 5 . ? -10.727 53.520 0.677 1.0 38.93 ? 1184 HOH H O 1 1184 . A HETATM 7094 O O . HOH H 5 . ? 7.133 72.473 6.046 1.0 35.73 ? 1185 HOH H O 1 1185 . A HETATM 7095 O O . HOH H 5 . ? 2.973 58.219 -10.776 1.0 33.6 ? 1186 HOH H O 1 1186 . A HETATM 7096 O O . HOH H 5 . ? 27.417 51.443 11.549 1.0 36.7 ? 1187 HOH H O 1 1187 . A HETATM 7097 O O . HOH H 5 . ? 20.448 34.200 -6.411 1.0 37.26 ? 1188 HOH H O 1 1188 . A HETATM 7098 O O . HOH H 5 . ? -9.222 47.734 3.136 1.0 29.37 ? 1189 HOH H O 1 1189 . A HETATM 7099 O O . HOH H 5 . ? 28.871 15.364 17.372 1.0 36.15 ? 1190 HOH H O 1 1190 . A HETATM 7100 O O . HOH H 5 . ? -12.792 26.692 20.864 1.0 42.26 ? 1191 HOH H O 1 1191 . A HETATM 7101 O O . HOH H 5 . ? -8.507 32.653 10.101 1.0 37.36 ? 1192 HOH H O 1 1192 . A HETATM 7102 O O . HOH H 5 . ? 38.879 13.668 30.505 1.0 39.82 ? 1193 HOH H O 1 1193 . A HETATM 7103 O O . HOH H 5 . ? -5.191 45.853 31.401 1.0 34.48 ? 1194 HOH H O 1 1194 . A HETATM 7104 O O . HOH H 5 . ? -9.064 42.758 0.611 1.0 54.51 ? 1195 HOH H O 1 1195 . A HETATM 7105 O O . HOH H 5 . ? 42.479 58.058 31.823 1.0 38.69 ? 1196 HOH H O 1 1196 . A HETATM 7106 O O . HOH H 5 . ? 6.231 51.014 -13.208 1.0 36.26 ? 1197 HOH H O 1 1197 . A HETATM 7107 O O . HOH H 5 . ? 30.459 20.317 21.900 1.0 34.41 ? 1198 HOH H O 1 1198 . A HETATM 7108 O O . HOH H 5 . ? 21.343 53.205 -7.617 1.0 43.01 ? 1199 HOH H O 1 1199 . A HETATM 7109 O O . HOH H 5 . ? 43.224 28.156 3.367 1.0 34.28 ? 1200 HOH H O 1 1200 . A HETATM 7110 O O . HOH H 5 . ? 2.599 51.569 32.408 1.0 24.48 ? 1201 HOH H O 1 1201 . A HETATM 7111 O O . HOH H 5 . ? 6.343 34.565 24.615 1.0 34.7 ? 1202 HOH H O 1 1202 . A HETATM 7112 O O . HOH H 5 . ? -8.767 47.881 27.571 1.0 35.15 ? 1203 HOH H O 1 1203 . A HETATM 7113 O O . HOH H 5 . ? 22.115 26.695 34.060 1.0 43.15 ? 1204 HOH H O 1 1204 . A HETATM 7114 O O . HOH H 5 . ? 9.053 68.390 7.700 1.0 34.02 ? 1205 HOH H O 1 1205 . A HETATM 7115 O O . HOH H 5 . ? 19.682 72.290 27.723 1.0 37.85 ? 1206 HOH H O 1 1206 . A HETATM 7116 O O . HOH H 5 . ? 62.447 42.530 -10.900 1.0 50.27 ? 1207 HOH H O 1 1207 . A HETATM 7117 O O . HOH H 5 . ? -4.509 61.946 12.588 1.0 59.57 ? 1208 HOH H O 1 1208 . A HETATM 7118 O O . HOH H 5 . ? 17.540 47.479 31.475 1.0 28.25 ? 1209 HOH H O 1 1209 . A HETATM 7119 O O . HOH H 5 . ? 17.231 26.488 26.624 1.0 31.67 ? 1210 HOH H O 1 1210 . A HETATM 7120 O O . HOH H 5 . ? 47.794 55.266 27.688 1.0 39.03 ? 1211 HOH H O 1 1211 . A HETATM 7121 O O . HOH H 5 . ? 55.605 55.604 3.805 1.0 36.49 ? 1212 HOH H O 1 1212 . A HETATM 7122 O O . HOH H 5 . ? 59.455 52.043 19.182 1.0 35.76 ? 1213 HOH H O 1 1213 . A HETATM 7123 O O . HOH H 5 . ? 46.761 52.019 27.948 1.0 33.47 ? 1214 HOH H O 1 1214 . A HETATM 7124 O O . HOH H 5 . ? 31.596 20.446 -3.130 1.0 39.38 ? 1215 HOH H O 1 1215 . A HETATM 7125 O O . HOH H 5 . ? 46.938 44.869 15.076 1.0 30.12 ? 1216 HOH H O 1 1216 . A HETATM 7126 O O . HOH H 5 . ? -7.064 29.743 1.487 1.0 35.14 ? 1217 HOH H O 1 1217 . A HETATM 7127 O O . HOH H 5 . ? 24.220 26.590 29.728 1.0 41.5 ? 1218 HOH H O 1 1218 . A HETATM 7128 O O . HOH H 5 . ? 6.130 31.735 25.262 1.0 43.12 ? 1219 HOH H O 1 1219 . A HETATM 7129 O O . HOH H 5 . ? 19.271 44.323 -6.151 1.0 34.09 ? 1220 HOH H O 1 1220 . A HETATM 7130 O O . HOH H 5 . ? 33.924 48.247 31.979 1.0 39.88 ? 1221 HOH H O 1 1221 . A HETATM 7131 O O . HOH H 5 . ? 16.147 66.789 32.146 1.0 33.77 ? 1222 HOH H O 1 1222 . A HETATM 7132 O O . HOH H 5 . ? 47.229 21.257 23.749 1.0 33.15 ? 1223 HOH H O 1 1223 . A HETATM 7133 O O . HOH H 5 . ? 15.094 47.718 8.994 1.0 31.65 ? 1224 HOH H O 1 1224 . A HETATM 7134 O O . HOH H 5 . ? 34.717 53.432 -5.971 1.0 38.2 ? 1225 HOH H O 1 1225 . A HETATM 7135 O O . HOH H 5 . ? 22.881 68.667 30.301 1.0 39.76 ? 1226 HOH H O 1 1226 . A HETATM 7136 O O . HOH H 5 . ? -0.016 51.727 -8.131 1.0 41.81 ? 1227 HOH H O 1 1227 . A HETATM 7137 O O . HOH H 5 . ? 49.447 41.046 12.220 1.0 34.23 ? 1228 HOH H O 1 1228 . A HETATM 7138 O O . HOH H 5 . ? 16.017 33.753 28.397 1.0 30.48 ? 1229 HOH H O 1 1229 . A HETATM 7139 O O . HOH H 5 . ? 7.107 63.811 -3.911 1.0 35.68 ? 1230 HOH H O 1 1230 . A HETATM 7140 O O . HOH H 5 . ? -10.471 48.535 0.728 1.0 53.97 ? 1231 HOH H O 1 1231 . A HETATM 7141 O O . HOH H 5 . ? 14.560 45.666 -10.849 1.0 41.74 ? 1232 HOH H O 1 1232 . A HETATM 7142 O O . HOH H 5 . ? 2.011 35.565 -6.864 1.0 37.63 ? 1233 HOH H O 1 1233 . A HETATM 7143 O O . HOH H 5 . ? 52.953 25.056 13.118 1.0 36.76 ? 1234 HOH H O 1 1234 . A HETATM 7144 O O . HOH H 5 . ? 55.443 19.882 25.095 1.0 39.61 ? 1235 HOH H O 1 1235 . A HETATM 7145 O O . HOH H 5 . ? 34.813 16.662 12.155 1.0 33.1 ? 1236 HOH H O 1 1236 . A HETATM 7146 O O . HOH H 5 . ? 30.997 66.656 24.692 1.0 33.29 ? 1237 HOH H O 1 1237 . A HETATM 7147 O O . HOH H 5 . ? 11.882 69.108 7.943 1.0 36.26 ? 1238 HOH H O 1 1238 . A HETATM 7148 O O . HOH H 5 . ? 14.939 37.131 -6.520 1.0 26.16 ? 1239 HOH H O 1 1239 . A HETATM 7149 O O . HOH H 5 . ? 30.635 15.720 11.154 1.0 35.56 ? 1240 HOH H O 1 1240 . A HETATM 7150 O O . HOH H 5 . ? 28.238 52.085 34.745 1.0 33.4 ? 1241 HOH H O 1 1241 . A HETATM 7151 O O . HOH H 5 . ? -13.864 40.573 10.999 1.0 46.07 ? 1242 HOH H O 1 1242 . A HETATM 7152 O O . HOH H 5 . ? 12.897 18.073 11.003 1.0 32.44 ? 1243 HOH H O 1 1243 . A HETATM 7153 O O . HOH H 5 . ? -12.090 25.399 22.887 1.0 42.6 ? 1244 HOH H O 1 1244 . A HETATM 7154 O O . HOH H 5 . ? 56.034 37.533 -2.081 1.0 42.5 ? 1245 HOH H O 1 1245 . A HETATM 7155 O O . HOH H 5 . ? 53.985 30.425 25.440 1.0 34.36 ? 1246 HOH H O 1 1246 . A HETATM 7156 O O . HOH H 5 . ? -1.658 30.263 4.677 1.0 29.72 ? 1247 HOH H O 1 1247 . A HETATM 7157 O O . HOH H 5 . ? 61.167 30.247 27.329 1.0 34.31 ? 1248 HOH H O 1 1248 . A HETATM 7158 O O . HOH H 5 . ? -8.268 56.886 18.977 1.0 40.52 ? 1249 HOH H O 1 1249 . A HETATM 7159 O O . HOH H 5 . ? 49.519 50.708 20.698 1.0 39.51 ? 1250 HOH H O 1 1250 . A HETATM 7160 O O . HOH H 5 . ? 54.337 48.288 19.143 1.0 36.16 ? 1251 HOH H O 1 1251 . A HETATM 7161 O O . HOH H 5 . ? 27.150 40.320 39.386 1.0 32.53 ? 1252 HOH H O 1 1252 . A HETATM 7162 O O . HOH H 5 . ? 40.425 26.390 1.296 1.0 43.79 ? 1253 HOH H O 1 1253 . A HETATM 7163 O O . HOH H 5 . ? 0.737 62.785 22.364 1.0 35.02 ? 1254 HOH H O 1 1254 . A HETATM 7164 O O . HOH H 5 . ? 8.003 65.756 8.338 1.0 23.02 ? 1255 HOH H O 1 1255 . A HETATM 7165 O O . HOH H 5 . ? 0.983 30.916 -0.494 1.0 24.0 ? 1256 HOH H O 1 1256 . A HETATM 7166 O O . HOH H 5 . ? 30.849 28.947 -0.826 1.0 22.15 ? 1257 HOH H O 1 1257 . A HETATM 7167 O O . HOH H 5 . ? 10.753 20.298 23.910 1.0 30.65 ? 1258 HOH H O 1 1258 . A HETATM 7168 O O . HOH H 5 . ? 8.381 37.738 26.184 1.0 27.67 ? 1259 HOH H O 1 1259 . A HETATM 7169 O O . HOH H 5 . ? 13.002 40.293 27.149 1.0 24.78 ? 1260 HOH H O 1 1260 . A HETATM 7170 O O . HOH H 5 . ? -6.530 40.279 3.800 1.0 28.73 ? 1261 HOH H O 1 1261 . A HETATM 7171 O O . HOH H 5 . ? 16.645 59.210 28.304 1.0 37.91 ? 1262 HOH H O 1 1262 . A HETATM 7172 O O . HOH H 5 . ? 39.276 37.894 6.869 1.0 29.71 ? 1263 HOH H O 1 1263 . A HETATM 7173 O O . HOH H 5 . ? 70.718 40.042 9.971 1.0 33.14 ? 1264 HOH H O 1 1264 . A HETATM 7174 O O . HOH H 5 . ? 1.970 19.475 11.678 1.0 31.54 ? 1265 HOH H O 1 1265 . A HETATM 7175 O O . HOH H 5 . ? -4.797 24.795 1.764 1.0 29.67 ? 1266 HOH H O 1 1266 . A HETATM 7176 O O . HOH H 5 . ? -9.391 36.653 5.400 1.0 29.98 ? 1267 HOH H O 1 1267 . A HETATM 7177 O O . HOH H 5 . ? 12.648 38.435 -7.356 1.0 30.29 ? 1268 HOH H O 1 1268 . A HETATM 7178 O O . HOH H 5 . ? 49.107 25.280 26.512 1.0 32.16 ? 1269 HOH H O 1 1269 . A HETATM 7179 O O . HOH H 5 . ? 17.930 34.190 17.019 1.0 30.54 ? 1270 HOH H O 1 1270 . A HETATM 7180 O O . HOH H 5 . ? 5.629 66.433 9.615 1.0 31.89 ? 1271 HOH H O 1 1271 . A HETATM 7181 O O . HOH H 5 . ? 11.035 37.089 25.207 1.0 38.81 ? 1272 HOH H O 1 1272 . A HETATM 7182 O O . HOH H 5 . ? 21.843 19.873 -7.903 1.0 36.64 ? 1273 HOH H O 1 1273 . A HETATM 7183 O O . HOH H 5 . ? 31.689 18.087 20.269 1.0 34.68 ? 1274 HOH H O 1 1274 . A HETATM 7184 O O . HOH H 5 . ? 32.019 37.093 -4.894 1.0 25.7 ? 1275 HOH H O 1 1275 . A HETATM 7185 O O . HOH H 5 . ? 14.790 65.777 34.272 1.0 28.29 ? 1276 HOH H O 1 1276 . A HETATM 7186 O O . HOH H 5 . ? -8.393 34.317 6.939 1.0 30.4 ? 1277 HOH H O 1 1277 . A HETATM 7187 O O . HOH H 5 . ? 51.918 38.826 -0.045 1.0 37.62 ? 1278 HOH H O 1 1278 . A HETATM 7188 O O . HOH H 5 . ? 18.258 22.568 24.236 1.0 32.38 ? 1279 HOH H O 1 1279 . A HETATM 7189 O O . HOH H 5 . ? 51.615 48.886 18.317 1.0 37.03 ? 1280 HOH H O 1 1280 . A HETATM 7190 O O . HOH H 5 . ? 48.368 43.481 31.033 1.0 34.02 ? 1281 HOH H O 1 1281 . A HETATM 7191 O O . HOH H 5 . ? 31.374 59.862 6.498 1.0 30.38 ? 1282 HOH H O 1 1282 . A HETATM 7192 O O . HOH H 5 . ? -10.017 52.788 21.993 1.0 34.21 ? 1283 HOH H O 1 1283 . A HETATM 7193 O O . HOH H 5 . ? 33.890 17.012 5.955 1.0 37.89 ? 1284 HOH H O 1 1284 . A HETATM 7194 O O . HOH H 5 . ? 5.337 25.539 24.669 1.0 38.21 ? 1285 HOH H O 1 1285 . A HETATM 7195 O O . HOH H 5 . ? 7.597 62.248 11.710 1.0 30.45 ? 1286 HOH H O 1 1286 . A HETATM 7196 O O . HOH H 5 . ? -2.072 58.514 -6.428 1.0 32.41 ? 1287 HOH H O 1 1287 . A HETATM 7197 O O . HOH H 5 . ? -5.163 42.790 25.830 1.0 29.5 ? 1288 HOH H O 1 1288 . A HETATM 7198 O O . HOH H 5 . ? -5.015 61.157 -0.190 1.0 32.54 ? 1289 HOH H O 1 1289 . A HETATM 7199 O O . HOH H 5 . ? 23.892 21.755 19.725 1.0 37.23 ? 1290 HOH H O 1 1290 . A HETATM 7200 O O . HOH H 5 . ? 9.482 44.382 33.028 1.0 31.33 ? 1291 HOH H O 1 1291 . A HETATM 7201 O O . HOH H 5 . ? 32.503 30.186 -3.061 1.0 33.15 ? 1292 HOH H O 1 1292 . A HETATM 7202 O O . HOH H 5 . ? 64.043 52.014 -8.891 1.0 57.55 ? 1293 HOH H O 1 1293 . A HETATM 7203 O O . HOH H 5 . ? -0.553 58.899 26.063 1.0 40.32 ? 1294 HOH H O 1 1294 . A HETATM 7204 O O . HOH H 5 . ? 36.833 36.843 -0.820 1.0 35.98 ? 1295 HOH H O 1 1295 . A HETATM 7205 O O . HOH H 5 . ? 24.473 62.818 19.272 1.0 29.63 ? 1296 HOH H O 1 1296 . A HETATM 7206 O O . HOH H 5 . ? 42.758 42.817 13.474 1.0 34.75 ? 1297 HOH H O 1 1297 . A HETATM 7207 O O . HOH H 5 . ? 35.764 58.585 11.391 1.0 28.35 ? 1298 HOH H O 1 1298 . A HETATM 7208 O O . HOH H 5 . ? 23.556 59.411 -7.469 1.0 30.26 ? 1299 HOH H O 1 1299 . A HETATM 7209 O O . HOH H 5 . ? 15.826 37.910 20.903 1.0 28.96 ? 1300 HOH H O 1 1300 . A HETATM 7210 O O . HOH H 5 . ? 16.563 33.711 -6.764 1.0 36.15 ? 1301 HOH H O 1 1301 . A HETATM 7211 O O . HOH H 5 . ? 67.335 57.259 3.122 1.0 48.87 ? 1302 HOH H O 1 1302 . A HETATM 7212 O O . HOH H 5 . ? 1.188 32.328 -4.789 1.0 36.09 ? 1303 HOH H O 1 1303 . A HETATM 7213 O O . HOH H 5 . ? 0.555 67.385 -0.007 1.0 34.29 ? 1304 HOH H O 1 1304 . A HETATM 7214 O O . HOH H 5 . ? -1.549 34.964 -1.324 1.0 30.62 ? 1305 HOH H O 1 1305 . A HETATM 7215 O O . HOH H 5 . ? 34.946 45.765 32.695 1.0 51.72 ? 1306 HOH H O 1 1306 . A HETATM 7216 O O . HOH H 5 . ? 3.707 20.594 -0.611 1.0 35.55 ? 1307 HOH H O 1 1307 . A HETATM 7217 O O . HOH H 5 . ? 12.660 54.007 31.108 1.0 33.11 ? 1308 HOH H O 1 1308 . A HETATM 7218 O O . HOH H 5 . ? 40.964 16.121 13.074 1.0 31.55 ? 1309 HOH H O 1 1309 . A HETATM 7219 O O . HOH H 5 . ? 8.568 26.795 -7.295 1.0 33.7 ? 1310 HOH H O 1 1310 . A HETATM 7220 O O . HOH H 5 . ? 2.381 69.041 1.756 1.0 32.1 ? 1311 HOH H O 1 1311 . A HETATM 7221 O O . HOH H 5 . ? 22.710 39.835 36.426 1.0 36.17 ? 1312 HOH H O 1 1312 . A HETATM 7222 O O . HOH H 5 . ? -8.483 35.304 29.327 1.0 38.27 ? 1313 HOH H O 1 1313 . A HETATM 7223 O O . HOH H 5 . ? -5.508 38.537 -0.065 1.0 39.54 ? 1314 HOH H O 1 1314 . A HETATM 7224 O O . HOH H 5 . ? 15.206 67.444 29.394 1.0 31.9 ? 1315 HOH H O 1 1315 . A HETATM 7225 O O . HOH H 5 . ? -2.922 41.940 -2.289 1.0 31.63 ? 1316 HOH H O 1 1316 . A HETATM 7226 O O . HOH H 5 . ? 65.205 26.414 22.443 1.0 36.57 ? 1317 HOH H O 1 1317 . A HETATM 7227 O O . HOH H 5 . ? 32.773 63.734 12.703 1.0 40.39 ? 1318 HOH H O 1 1318 . A HETATM 7228 O O . HOH H 5 . ? -13.289 38.367 4.644 1.0 43.41 ? 1319 HOH H O 1 1319 . A HETATM 7229 O O . HOH H 5 . ? 4.378 63.410 -4.771 1.0 41.27 ? 1320 HOH H O 1 1320 . A HETATM 7230 O O . HOH H 5 . ? 41.282 36.616 32.682 1.0 36.05 ? 1321 HOH H O 1 1321 . A HETATM 7231 O O . HOH H 5 . ? 38.635 30.342 32.528 1.0 40.18 ? 1322 HOH H O 1 1322 . A HETATM 7232 O O . HOH H 5 . ? 71.300 41.714 7.830 1.0 36.16 ? 1323 HOH H O 1 1323 . A HETATM 7233 O O . HOH H 5 . ? 53.067 38.272 10.835 1.0 35.34 ? 1324 HOH H O 1 1324 . A HETATM 7234 O O . HOH H 5 . ? 56.406 45.532 -7.314 1.0 40.69 ? 1325 HOH H O 1 1325 . A HETATM 7235 O O . HOH H 5 . ? 12.694 41.724 31.827 1.0 41.38 ? 1326 HOH H O 1 1326 . A HETATM 7236 O O . HOH H 5 . ? 7.709 22.526 22.319 1.0 30.3 ? 1327 HOH H O 1 1327 . A HETATM 7237 O O . HOH H 5 . ? 20.577 41.422 34.937 1.0 41.23 ? 1328 HOH H O 1 1328 . A HETATM 7238 O O . HOH H 5 . ? 29.038 27.411 -5.044 1.0 33.65 ? 1329 HOH H O 1 1329 . A HETATM 7239 O O . HOH H 5 . ? 9.212 64.242 10.349 1.0 28.19 ? 1330 HOH H O 1 1330 . A HETATM 7240 O O . HOH H 5 . ? 43.733 37.080 11.851 1.0 44.67 ? 1331 HOH H O 1 1331 . A HETATM 7241 O O . HOH H 5 . ? 47.661 18.002 22.599 1.0 41.14 ? 1332 HOH H O 1 1332 . A HETATM 7242 O O . HOH H 5 . ? 75.652 32.893 15.803 1.0 46.92 ? 1333 HOH H O 1 1333 . A HETATM 7243 O O . HOH H 5 . ? 56.454 26.704 25.512 1.0 37.56 ? 1334 HOH H O 1 1334 . A HETATM 7244 O O . HOH H 5 . ? -12.774 61.934 7.162 1.0 34.17 ? 1335 HOH H O 1 1335 . A HETATM 7245 O O . HOH H 5 . ? 31.141 33.850 -5.289 1.0 33.94 ? 1336 HOH H O 1 1336 . A HETATM 7246 O O . HOH H 5 . ? 4.097 18.074 14.597 1.0 31.06 ? 1337 HOH H O 1 1337 . A HETATM 7247 O O . HOH H 5 . ? 16.529 40.588 -8.816 1.0 34.96 ? 1338 HOH H O 1 1338 . A HETATM 7248 O O . HOH H 5 . ? 41.680 54.339 11.910 1.0 33.34 ? 1339 HOH H O 1 1339 . A HETATM 7249 O O . HOH H 5 . ? 8.321 34.556 -10.983 1.0 42.56 ? 1340 HOH H O 1 1340 . A HETATM 7250 O O . HOH H 5 . ? 0.265 38.853 -9.266 1.0 44.93 ? 1341 HOH H O 1 1341 . A HETATM 7251 O O . HOH H 5 . ? -6.615 46.092 28.658 1.0 30.73 ? 1342 HOH H O 1 1342 . A HETATM 7252 O O . HOH H 5 . ? 34.338 68.009 27.964 1.0 39.37 ? 1343 HOH H O 1 1343 . A HETATM 7253 O O . HOH H 5 . ? 17.358 29.182 28.937 1.0 35.88 ? 1344 HOH H O 1 1344 . A HETATM 7254 O O . HOH H 5 . ? 42.728 25.382 2.664 1.0 34.71 ? 1345 HOH H O 1 1345 . A HETATM 7255 O O . HOH H 5 . ? 5.405 21.215 4.317 1.0 40.68 ? 1346 HOH H O 1 1346 . A HETATM 7256 O O . HOH H 5 . ? 24.449 28.656 -6.895 1.0 36.51 ? 1347 HOH H O 1 1347 . A HETATM 7257 O O . HOH H 5 . ? 23.308 24.288 -8.392 1.0 35.28 ? 1348 HOH H O 1 1348 . A HETATM 7258 O O . HOH H 5 . ? 56.181 45.192 23.851 1.0 38.06 ? 1349 HOH H O 1 1349 . A HETATM 7259 O O . HOH H 5 . ? 50.396 49.330 25.364 1.0 35.16 ? 1350 HOH H O 1 1350 . A HETATM 7260 O O . HOH H 5 . ? 11.193 27.701 26.544 1.0 36.22 ? 1351 HOH H O 1 1351 . A HETATM 7261 O O . HOH H 5 . ? 52.959 46.094 20.234 1.0 35.54 ? 1352 HOH H O 1 1352 . A HETATM 7262 O O . HOH H 5 . ? -3.167 55.590 -7.013 1.0 35.08 ? 1353 HOH H O 1 1353 . A HETATM 7263 O O . HOH H 5 . ? -0.006 38.485 34.576 1.0 35.3 ? 1354 HOH H O 1 1354 . A HETATM 7264 O O . HOH H 5 . ? 11.310 63.847 24.009 1.0 48.2 ? 1355 HOH H O 1 1355 . A HETATM 7265 O O . HOH H 5 . ? 36.020 55.044 9.065 1.0 37.75 ? 1356 HOH H O 1 1356 . A HETATM 7266 O O . HOH H 5 . ? 22.127 66.667 17.984 1.0 38.81 ? 1357 HOH H O 1 1357 . A HETATM 7267 O O . HOH H 5 . ? 42.860 43.238 11.073 1.0 35.81 ? 1358 HOH H O 1 1358 . A HETATM 7268 O O . HOH H 5 . ? 37.391 65.646 18.099 1.0 35.61 ? 1359 HOH H O 1 1359 . A HETATM 7269 O O . HOH H 5 . ? 24.114 18.673 -2.597 1.0 31.08 ? 1360 HOH H O 1 1360 . A HETATM 7270 O O . HOH H 5 . ? 30.866 62.771 16.510 1.0 34.48 ? 1361 HOH H O 1 1361 . A HETATM 7271 O O . HOH H 5 . ? 23.943 38.888 -8.091 1.0 31.72 ? 1362 HOH H O 1 1362 . A HETATM 7272 O O . HOH H 5 . ? 21.261 13.784 18.789 1.0 43.81 ? 1363 HOH H O 1 1363 . A HETATM 7273 O O . HOH H 5 . ? 63.937 47.005 12.504 1.0 44.19 ? 1364 HOH H O 1 1364 . A HETATM 7274 O O . HOH H 5 . ? 67.704 38.708 22.247 1.0 37.78 ? 1365 HOH H O 1 1365 . A HETATM 7275 O O . HOH H 5 . ? -11.548 45.221 17.547 1.0 36.53 ? 1366 HOH H O 1 1366 . A HETATM 7276 O O . HOH H 5 . ? -11.970 51.003 4.549 1.0 33.32 ? 1367 HOH H O 1 1367 . A HETATM 7277 O O . HOH H 5 . ? 47.589 17.255 20.205 1.0 47.45 ? 1368 HOH H O 1 1368 . A HETATM 7278 O O . HOH H 5 . ? 36.219 16.868 18.001 1.0 38.58 ? 1369 HOH H O 1 1369 . A HETATM 7279 O O . HOH H 5 . ? -1.044 51.775 -5.928 1.0 43.64 ? 1370 HOH H O 1 1370 . A HETATM 7280 O O . HOH H 5 . ? 28.602 54.748 34.836 1.0 38.2 ? 1371 HOH H O 1 1371 . A HETATM 7281 O O . HOH H 5 . ? 4.113 25.272 -6.808 1.0 35.11 ? 1372 HOH H O 1 1372 . A HETATM 7282 O O . HOH H 5 . ? 36.991 65.149 21.641 1.0 36.06 ? 1373 HOH H O 1 1373 . A HETATM 7283 O O . HOH H 5 . ? 9.944 24.635 24.838 1.0 46.18 ? 1374 HOH H O 1 1374 . A HETATM 7284 O O . HOH H 5 . ? 22.771 65.975 31.862 1.0 36.64 ? 1375 HOH H O 1 1375 . A HETATM 7285 O O . HOH H 5 . ? 69.187 30.922 26.945 1.0 46.41 ? 1376 HOH H O 1 1376 . A HETATM 7286 O O . HOH H 5 . ? 39.552 33.767 -0.918 1.0 58.04 ? 1377 HOH H O 1 1377 . A HETATM 7287 O O . HOH H 5 . ? -3.760 58.507 21.846 1.0 38.44 ? 1378 HOH H O 1 1378 . A HETATM 7288 O O . HOH H 5 . ? 33.810 18.255 1.774 1.0 35.96 ? 1379 HOH H O 1 1379 . A HETATM 7289 O O . HOH H 5 . ? 35.007 16.572 26.126 1.0 33.38 ? 1380 HOH H O 1 1380 . A HETATM 7290 O O . HOH H 5 . ? 6.561 59.865 29.818 1.0 39.57 ? 1381 HOH H O 1 1381 . A HETATM 7291 O O . HOH H 5 . ? 62.899 34.552 27.979 1.0 38.16 ? 1382 HOH H O 1 1382 . A HETATM 7292 O O . HOH H 5 . ? 31.904 47.432 -5.296 1.0 42.07 ? 1383 HOH H O 1 1383 . A HETATM 7293 O O . HOH H 5 . ? 21.159 69.917 -9.155 1.0 37.46 ? 1384 HOH H O 1 1384 . A HETATM 7294 O O . HOH H 5 . ? 31.859 47.271 35.103 1.0 44.39 ? 1385 HOH H O 1 1385 . A HETATM 7295 O O . HOH H 5 . ? -2.796 60.545 18.215 1.0 39.16 ? 1386 HOH H O 1 1386 . A HETATM 7296 O O . HOH H 5 . ? 13.658 19.205 0.462 1.0 39.98 ? 1387 HOH H O 1 1387 . A HETATM 7297 O O . HOH H 5 . ? 3.047 37.580 26.704 1.0 34.43 ? 1388 HOH H O 1 1388 . A HETATM 7298 O O . HOH H 5 . ? 11.908 61.986 22.129 1.0 45.47 ? 1389 HOH H O 1 1389 . A HETATM 7299 O O . HOH H 5 . ? 24.050 65.764 34.827 1.0 51.36 ? 1390 HOH H O 1 1390 . A HETATM 7300 O O . HOH H 5 . ? 10.035 59.731 14.255 1.0 41.62 ? 1391 HOH H O 1 1391 . A HETATM 7301 O O . HOH H 5 . ? 0.353 67.190 4.616 1.0 41.55 ? 1392 HOH H O 1 1392 . A HETATM 7302 O O . HOH H 5 . ? -12.852 38.680 19.319 1.0 42.22 ? 1393 HOH H O 1 1393 . A HETATM 7303 O O . HOH H 5 . ? -2.481 57.757 23.993 1.0 41.36 ? 1394 HOH H O 1 1394 . A HETATM 7304 O O . HOH H 5 . ? -15.274 49.167 14.092 1.0 43.06 ? 1395 HOH H O 1 1395 . A HETATM 7305 O O . HOH H 5 . ? 6.614 17.627 12.622 1.0 45.38 ? 1396 HOH H O 1 1396 . A HETATM 7306 O O . HOH H 5 . ? 0.005 61.477 24.901 1.0 44.07 ? 1397 HOH H O 1 1397 . A HETATM 7307 O O . HOH H 5 . ? 51.238 59.594 11.113 1.0 38.29 ? 1398 HOH H O 1 1398 . A HETATM 7308 O O . HOH H 5 . ? 36.359 25.183 -1.567 1.0 49.49 ? 1399 HOH H O 1 1399 . A HETATM 7309 O O . HOH H 5 . ? 23.341 19.848 13.148 1.0 33.6 ? 1400 HOH H O 1 1400 . A HETATM 7310 O O . HOH H 5 . ? -1.450 64.890 5.623 1.0 42.91 ? 1401 HOH H O 1 1401 . A HETATM 7311 O O . HOH H 5 . ? 72.423 45.811 7.533 1.0 47.21 ? 1402 HOH H O 1 1402 . A HETATM 7312 O O . HOH H 5 . ? 11.115 48.366 31.810 1.0 40.82 ? 1403 HOH H O 1 1403 . A HETATM 7313 O O . HOH H 5 . ? -2.865 17.262 12.137 1.0 38.36 ? 1404 HOH H O 1 1404 . A HETATM 7314 O O . HOH H 5 . ? -6.417 56.502 12.101 1.0 35.26 ? 1405 HOH H O 1 1405 . A HETATM 7315 O O . HOH H 5 . ? 47.693 33.788 10.510 1.0 39.45 ? 1406 HOH H O 1 1406 . A HETATM 7316 O O . HOH H 5 . ? 16.498 53.737 9.847 1.0 27.03 ? 1407 HOH H O 1 1407 . A HETATM 7317 O O . HOH H 5 . ? 41.955 59.545 13.339 1.0 43.08 ? 1408 HOH H O 1 1408 . A HETATM 7318 O O . HOH H 5 . ? 15.720 74.167 -7.410 1.0 41.6 ? 1409 HOH H O 1 1409 . A HETATM 7319 O O . HOH H 5 . ? 1.915 65.564 11.170 1.0 35.91 ? 1410 HOH H O 1 1410 . A HETATM 7320 O O . HOH H 5 . ? 23.790 60.855 13.876 1.0 35.8 ? 1411 HOH H O 1 1411 . A HETATM 7321 O O . HOH H 5 . ? 11.817 47.121 35.141 1.0 54.76 ? 1412 HOH H O 1 1412 . A HETATM 7322 O O . HOH H 5 . ? 4.643 35.739 28.194 1.0 47.46 ? 1413 HOH H O 1 1413 . A HETATM 7323 O O . HOH H 5 . ? 44.044 41.102 31.884 1.0 42.57 ? 1414 HOH H O 1 1414 . A HETATM 7324 O O . HOH H 5 . ? -6.953 61.672 9.420 1.0 43.89 ? 1415 HOH H O 1 1415 . A HETATM 7325 O O . HOH H 5 . ? 50.559 21.903 15.297 1.0 42.18 ? 1416 HOH H O 1 1416 . A HETATM 7326 O O . HOH H 5 . ? -2.766 28.125 2.105 1.0 36.69 ? 1417 HOH H O 1 1417 . A HETATM 7327 O O . HOH H 5 . ? 20.377 65.666 -17.081 1.0 41.36 ? 1418 HOH H O 1 1418 . A HETATM 7328 O O . HOH H 5 . ? 70.759 46.995 4.979 1.0 40.4 ? 1419 HOH H O 1 1419 . A HETATM 7329 O O . HOH H 5 . ? 15.845 48.049 35.046 1.0 33.54 ? 1420 HOH H O 1 1420 . A HETATM 7330 O O . HOH H 5 . ? -0.066 51.586 37.593 1.0 44.84 ? 1421 HOH H O 1 1421 . A HETATM 7331 O O . HOH H 5 . ? 15.873 20.944 -9.212 1.0 38.93 ? 1422 HOH H O 1 1422 . A HETATM 7332 O O . HOH H 5 . ? 29.814 64.375 7.914 1.0 42.1 ? 1423 HOH H O 1 1423 . A HETATM 7333 O O . HOH H 5 . ? 36.272 52.875 7.435 1.0 37.24 ? 1424 HOH H O 1 1424 . A HETATM 7334 O O . HOH H 5 . ? 66.734 56.579 8.299 1.0 44.62 ? 1425 HOH H O 1 1425 . A HETATM 7335 O O . HOH H 5 . ? 40.697 41.138 33.236 1.0 38.77 ? 1426 HOH H O 1 1426 . A HETATM 7336 O O . HOH H 5 . ? 64.090 38.968 -3.152 1.0 50.26 ? 1427 HOH H O 1 1427 . A HETATM 7337 O O . HOH H 5 . ? 56.520 38.436 29.832 1.0 47.93 ? 1428 HOH H O 1 1428 . A HETATM 7338 O O . HOH H 5 . ? 60.102 29.562 11.056 1.0 43.95 ? 1429 HOH H O 1 1429 . A HETATM 7339 O O . HOH H 5 . ? -10.507 28.439 25.582 1.0 41.53 ? 1430 HOH H O 1 1430 . A HETATM 7340 O O . HOH H 5 . ? 47.284 59.640 9.359 1.0 35.22 ? 1431 HOH H O 1 1431 . A HETATM 7341 O O . HOH H 5 . ? 31.255 71.268 26.282 1.0 37.76 ? 1432 HOH H O 1 1432 . A HETATM 7342 O O . HOH H 5 . ? 6.509 64.241 25.388 1.0 40.41 ? 1433 HOH H O 1 1433 . A HETATM 7343 O O . HOH H 5 . ? 37.629 54.392 -5.732 1.0 40.99 ? 1434 HOH H O 1 1434 . A HETATM 7344 O O . HOH H 5 . ? 9.398 39.052 28.657 1.0 36.34 ? 1435 HOH H O 1 1435 . A HETATM 7345 O O . HOH H 5 . ? 28.327 29.957 -6.332 1.0 36.04 ? 1436 HOH H O 1 1436 . A HETATM 7346 O O . HOH H 5 . ? 53.406 35.339 2.945 1.0 48.64 ? 1437 HOH H O 1 1437 . A HETATM 7347 O O . HOH H 5 . ? -11.886 49.291 15.820 1.0 38.04 ? 1438 HOH H O 1 1438 . A HETATM 7348 O O . HOH H 5 . ? 34.538 61.346 35.355 1.0 43.17 ? 1439 HOH H O 1 1439 . A HETATM 7349 O O . HOH H 5 . ? 15.073 36.917 25.139 1.0 33.5 ? 1440 HOH H O 1 1440 . A HETATM 7350 O O . HOH H 5 . ? 9.429 75.605 -2.782 1.0 36.27 ? 1441 HOH H O 1 1441 . A HETATM 7351 O O . HOH H 5 . ? -3.846 39.518 35.219 1.0 32.14 ? 1442 HOH H O 1 1442 . A HETATM 7352 O O . HOH H 5 . ? 11.936 12.826 13.224 1.0 49.5 ? 1443 HOH H O 1 1443 . A HETATM 7353 O O . HOH H 5 . ? 28.292 61.522 18.213 1.0 38.46 ? 1444 HOH H O 1 1444 . A HETATM 7354 O O . HOH H 5 . ? 48.948 39.423 3.146 1.0 47.68 ? 1445 HOH H O 1 1445 . A HETATM 7355 O O . HOH H 5 . ? 72.382 52.252 4.631 1.0 51.8 ? 1446 HOH H O 1 1446 . A HETATM 7356 O O . HOH H 5 . ? 66.860 25.626 21.129 1.0 40.98 ? 1447 HOH H O 1 1447 . A HETATM 7357 O O . HOH H 5 . ? 7.011 30.253 -8.719 1.0 32.79 ? 1448 HOH H O 1 1448 . A HETATM 7358 O O . HOH H 5 . ? 31.046 64.542 14.035 1.0 42.95 ? 1449 HOH H O 1 1449 . A HETATM 7359 O O . HOH H 5 . ? 41.632 25.414 34.087 1.0 42.9 ? 1450 HOH H O 1 1450 . A HETATM 7360 O O . HOH H 5 . ? 13.436 29.213 -7.390 1.0 39.56 ? 1451 HOH H O 1 1451 . A HETATM 7361 O O . HOH H 5 . ? 29.594 66.298 18.471 1.0 45.51 ? 1452 HOH H O 1 1452 . A HETATM 7362 O O . HOH H 5 . ? 73.023 43.329 6.347 1.0 42.33 ? 1453 HOH H O 1 1453 . A HETATM 7363 O O . HOH H 5 . ? 20.817 58.780 -15.598 1.0 44.56 ? 1454 HOH H O 1 1454 . A HETATM 7364 O O . HOH H 5 . ? 64.183 42.226 -8.785 1.0 48.19 ? 1455 HOH H O 1 1455 . A HETATM 7365 O O . HOH H 5 . ? 9.858 17.926 10.337 1.0 37.82 ? 1456 HOH H O 1 1456 . A HETATM 7366 O O . HOH H 5 . ? 31.321 27.081 -6.622 1.0 45.67 ? 1457 HOH H O 1 1457 . A HETATM 7367 O O . HOH H 5 . ? 29.062 44.063 36.321 1.0 36.91 ? 1458 HOH H O 1 1458 . A HETATM 7368 O O . HOH H 5 . ? 25.326 24.030 26.794 1.0 40.64 ? 1459 HOH H O 1 1459 . A HETATM 7369 O O . HOH H 5 . ? 54.873 44.695 26.585 1.0 36.44 ? 1460 HOH H O 1 1460 . A HETATM 7370 O O . HOH H 5 . ? 32.673 44.501 33.221 1.0 38.86 ? 1461 HOH H O 1 1461 . A HETATM 7371 O O . HOH H 5 . ? 19.169 38.933 -6.139 1.0 32.93 ? 1462 HOH H O 1 1462 . A HETATM 7372 O O . HOH H 5 . ? 15.432 34.818 21.190 1.0 41.33 ? 1463 HOH H O 1 1463 . A HETATM 7373 O O . HOH H 5 . ? 2.041 20.745 8.602 1.0 43.12 ? 1464 HOH H O 1 1464 . A HETATM 7374 O O . HOH H 5 . ? 49.380 19.794 10.165 1.0 52.33 ? 1465 HOH H O 1 1465 . A HETATM 7375 O O . HOH H 5 . ? 49.405 61.538 4.776 1.0 49.25 ? 1466 HOH H O 1 1466 . A HETATM 7376 O O . HOH H 5 . ? 43.292 32.847 10.390 1.0 35.33 ? 1467 HOH H O 1 1467 . A HETATM 7377 O O . HOH H 5 . ? 17.147 65.803 13.043 1.0 50.86 ? 1468 HOH H O 1 1468 . A HETATM 7378 O O . HOH H 5 . ? 64.744 47.708 17.183 1.0 45.39 ? 1469 HOH H O 1 1469 . A HETATM 7379 O O . HOH H 5 . ? 52.105 49.995 -4.644 1.0 44.02 ? 1470 HOH H O 1 1470 . A HETATM 7380 O O . HOH H 5 . ? 7.203 64.620 22.417 1.0 35.92 ? 1471 HOH H O 1 1471 . A HETATM 7381 O O . HOH H 5 . ? 9.570 78.392 0.581 1.0 47.05 ? 1472 HOH H O 1 1472 . A HETATM 7382 O O . HOH H 5 . ? -12.467 44.438 13.412 1.0 41.5 ? 1473 HOH H O 1 1473 . A HETATM 7383 O O . HOH H 5 . ? 20.115 21.859 22.158 1.0 31.69 ? 1474 HOH H O 1 1474 . A HETATM 7384 O O . HOH H 5 . ? -4.921 19.574 23.579 1.0 39.85 ? 1475 HOH H O 1 1475 . A HETATM 7385 O O . HOH H 5 . ? 55.667 17.295 25.246 1.0 37.55 ? 1476 HOH H O 1 1476 . A HETATM 7386 O O . HOH H 5 . ? 7.433 38.115 30.870 1.0 36.07 ? 1477 HOH H O 1 1477 . A HETATM 7387 O O . HOH H 5 . ? -0.946 47.497 -5.744 1.0 37.82 ? 1478 HOH H O 1 1478 . A HETATM 7388 O O . HOH H 5 . ? 54.099 33.007 26.244 1.0 41.48 ? 1479 HOH H O 1 1479 . A HETATM 7389 O O . HOH H 5 . ? 21.613 42.752 -8.121 1.0 44.0 ? 1480 HOH H O 1 1480 . A HETATM 7390 O O . HOH H 5 . ? 42.567 17.356 8.293 1.0 36.73 ? 1481 HOH H O 1 1481 . A HETATM 7391 O O . HOH H 5 . ? -12.421 36.526 26.811 1.0 46.48 ? 1482 HOH H O 1 1482 . A HETATM 7392 O O . HOH H 5 . ? 16.992 38.099 -8.046 1.0 39.93 ? 1483 HOH H O 1 1483 . A HETATM 7393 O O . HOH H 5 . ? 25.468 18.016 13.097 1.0 39.69 ? 1484 HOH H O 1 1484 . A HETATM 7394 O O . HOH H 5 . ? -0.924 21.270 24.202 1.0 40.89 ? 1485 HOH H O 1 1485 . A HETATM 7395 O O . HOH H 5 . ? 10.398 12.295 19.344 1.0 44.28 ? 1486 HOH H O 1 1486 . A HETATM 7396 O O . HOH H 5 . ? 17.326 16.716 11.793 1.0 46.49 ? 1487 HOH H O 1 1487 . A HETATM 7397 O O . HOH H 5 . ? 32.490 66.166 17.747 1.0 41.82 ? 1488 HOH H O 1 1488 . A HETATM 7398 O O . HOH H 5 . ? 10.458 52.450 31.976 1.0 39.42 ? 1489 HOH H O 1 1489 . A HETATM 7399 O O . HOH H 5 . ? 4.763 18.223 21.638 1.0 43.72 ? 1490 HOH H O 1 1490 . A HETATM 7400 O O . HOH H 5 . ? -3.906 49.016 37.274 1.0 38.27 ? 1491 HOH H O 1 1491 . A HETATM 7401 O O . HOH H 5 . ? 50.522 46.344 -7.948 1.0 50.02 ? 1492 HOH H O 1 1492 . A HETATM 7402 O O . HOH H 5 . ? -17.091 50.243 3.094 1.0 52.93 ? 1493 HOH H O 1 1493 . A HETATM 7403 O O . HOH H 5 . ? 2.551 52.056 -11.924 1.0 39.67 ? 1494 HOH H O 1 1494 . A HETATM 7404 O O . HOH H 5 . ? 42.921 32.423 0.308 1.0 51.88 ? 1495 HOH H O 1 1495 . A HETATM 7405 O O . HOH H 5 . ? 58.252 27.366 7.199 1.0 39.63 ? 1496 HOH H O 1 1496 . A HETATM 7406 O O . HOH H 5 . ? -15.083 37.246 12.626 1.0 51.86 ? 1497 HOH H O 1 1497 . A HETATM 7407 O O . HOH H 5 . ? 66.826 44.836 -5.538 1.0 42.28 ? 1498 HOH H O 1 1498 . A HETATM 7408 O O . HOH H 5 . ? 73.349 36.567 25.900 1.0 47.02 ? 1499 HOH H O 1 1499 . A HETATM 7409 O O . HOH H 5 . ? 15.628 18.278 10.899 1.0 47.12 ? 1500 HOH H O 1 1500 . A HETATM 7410 O O . HOH H 5 . ? 72.218 42.572 3.973 1.0 48.44 ? 1501 HOH H O 1 1501 . A HETATM 7411 O O . HOH H 5 . ? 71.187 30.376 7.830 1.0 48.09 ? 1502 HOH H O 1 1502 . A HETATM 7412 O O . HOH H 5 . ? -2.106 36.001 -3.596 1.0 32.03 ? 1503 HOH H O 1 1503 . A HETATM 7413 O O . HOH H 5 . ? 34.683 57.564 9.067 1.0 31.17 ? 1504 HOH H O 1 1504 . A HETATM 7414 O O . HOH H 5 . ? 28.626 51.594 -2.583 1.0 30.57 ? 1505 HOH H O 1 1505 . A HETATM 7415 O O . HOH H 5 . ? 54.512 33.405 29.175 1.0 34.89 ? 1506 HOH H O 1 1506 . A HETATM 7416 O O . HOH H 5 . ? 49.603 60.157 13.427 1.0 41.04 ? 1507 HOH H O 1 1507 . A HETATM 7417 O O . HOH H 5 . ? 1.695 67.646 7.250 1.0 38.04 ? 1508 HOH H O 1 1508 . A HETATM 7418 O O . HOH H 5 . ? 8.654 64.488 24.719 1.0 40.6 ? 1509 HOH H O 1 1509 . A HETATM 7419 O O . HOH H 5 . ? -5.128 63.346 1.348 1.0 37.3 ? 1510 HOH H O 1 1510 . A HETATM 7420 O O . HOH H 5 . ? 19.827 19.209 20.850 1.0 43.65 ? 1511 HOH H O 1 1511 . A HETATM 7421 O O . HOH H 5 . ? 5.348 62.424 -2.287 1.0 29.77 ? 1512 HOH H O 1 1512 . A HETATM 7422 O O . HOH H 5 . ? -1.011 32.372 -1.724 1.0 35.06 ? 1513 HOH H O 1 1513 . A HETATM 7423 O O . HOH H 5 . ? 21.257 40.388 -7.311 1.0 43.46 ? 1514 HOH H O 1 1514 . A HETATM 7424 O O . HOH H 5 . ? 75.031 52.986 4.919 1.0 35.82 ? 1515 HOH H O 1 1515 . A HETATM 7425 O O . HOH H 5 . ? 0.532 28.139 -1.052 1.0 35.32 ? 1516 HOH H O 1 1516 . A HETATM 7426 O O . HOH H 5 . ? 15.446 18.955 -3.258 1.0 52.39 ? 1517 HOH H O 1 1517 . A HETATM 7427 O O . HOH H 5 . ? 37.110 44.001 -5.398 1.0 41.5 ? 1518 HOH H O 1 1518 . A HETATM 7428 O O . HOH H 5 . ? 49.502 21.814 26.839 1.0 39.09 ? 1519 HOH H O 1 1519 . A HETATM 7429 O O . HOH H 5 . ? 39.144 38.723 34.012 1.0 39.4 ? 1520 HOH H O 1 1520 . A HETATM 7430 O O . HOH H 5 . ? 42.013 37.194 9.583 1.0 42.88 ? 1521 HOH H O 1 1521 . A HETATM 7431 O O . HOH H 5 . ? -11.051 27.374 18.079 1.0 40.66 ? 1522 HOH H O 1 1522 . A HETATM 7432 O O . HOH H 5 . ? 8.460 39.234 33.090 1.0 39.02 ? 1523 HOH H O 1 1523 . A HETATM 7433 O O . HOH H 5 . ? -1.822 38.184 36.067 1.0 39.68 ? 1524 HOH H O 1 1524 . A HETATM 7434 O O . HOH H 5 . ? 0.403 17.680 13.264 1.0 35.81 ? 1525 HOH H O 1 1525 . A HETATM 7435 O O . HOH H 5 . ? 39.892 45.406 31.746 1.0 48.68 ? 1526 HOH H O 1 1526 . A HETATM 7436 O O . HOH H 5 . ? 10.195 13.741 17.098 1.0 46.52 ? 1527 HOH H O 1 1527 . A HETATM 7437 O O . HOH H 5 . ? -4.567 41.267 -0.282 1.0 41.68 ? 1528 HOH H O 1 1528 . A HETATM 7438 O O . HOH H 5 . ? 72.800 49.616 5.307 1.0 54.72 ? 1529 HOH H O 1 1529 . A HETATM 7439 O O . HOH H 5 . ? -4.367 15.819 13.447 1.0 50.21 ? 1530 HOH H O 1 1530 . A HETATM 7440 O O . HOH H 5 . ? 59.216 59.952 -4.074 1.0 52.45 ? 1531 HOH H O 1 1531 . A HETATM 7441 O O . HOH H 5 . ? 23.581 71.948 28.465 1.0 41.37 ? 1532 HOH H O 1 1532 . A HETATM 7442 O O . HOH H 5 . ? 49.383 27.284 29.354 1.0 36.75 ? 1533 HOH H O 1 1533 . A HETATM 7443 O O . HOH H 5 . ? 24.023 43.667 -8.729 1.0 50.25 ? 1534 HOH H O 1 1534 . A HETATM 7444 O O . HOH H 5 . ? 50.908 53.107 19.857 0.5 31.36 ? 1535 HOH H O 1 1535 . A HETATM 7445 O O . HOH H 5 . ? 6.442 50.006 33.660 1.0 35.5 ? 1536 HOH H O 1 1536 . A HETATM 7446 O O . HOH H 5 . ? 14.438 24.260 25.766 1.0 39.46 ? 1537 HOH H O 1 1537 . A HETATM 7447 O O . HOH H 5 . ? -10.446 58.541 17.781 1.0 40.66 ? 1538 HOH H O 1 1538 . A HETATM 7448 O O . HOH H 5 . ? -2.857 48.508 41.570 1.0 46.11 ? 1539 HOH H O 1 1539 . A HETATM 7449 O O . HOH H 5 . ? -15.651 62.994 7.851 1.0 48.4 ? 1540 HOH H O 1 1540 . A HETATM 7450 O O . HOH H 5 . ? 17.394 55.624 -14.010 1.0 41.57 ? 1541 HOH H O 1 1541 . A HETATM 7451 O O . HOH H 5 . ? 38.553 14.640 13.721 1.0 47.39 ? 1542 HOH H O 1 1542 . A HETATM 7452 O O . HOH H 5 . ? 68.603 50.855 1.148 1.0 46.15 ? 1543 HOH H O 1 1543 . A HETATM 7453 O O . HOH H 5 . ? 22.861 73.435 -7.948 1.0 48.14 ? 1544 HOH H O 1 1544 . A HETATM 7454 O O . HOH H 5 . ? 2.319 27.046 -3.322 1.0 37.39 ? 1545 HOH H O 1 1545 . A HETATM 7455 O O . HOH H 5 . ? 69.674 39.369 20.444 1.0 40.6 ? 1546 HOH H O 1 1546 . A HETATM 7456 O O . HOH H 5 . ? 72.091 38.461 17.831 1.0 46.12 ? 1547 HOH H O 1 1547 . A HETATM 7457 O O . HOH H 5 . ? 42.536 56.722 10.537 1.0 45.83 ? 1548 HOH H O 1 1548 . A HETATM 7458 O O . HOH H 5 . ? 50.904 27.527 4.434 1.0 39.0 ? 1549 HOH H O 1 1549 . A HETATM 7459 O O . HOH H 5 . ? 8.144 36.480 -12.960 1.0 46.85 ? 1550 HOH H O 1 1550 . A HETATM 7460 O O . HOH H 5 . ? 17.447 52.200 -9.640 1.0 35.36 ? 1551 HOH H O 1 1551 . A HETATM 7461 O O . HOH H 5 . ? 27.580 61.229 -8.571 1.0 45.13 ? 1552 HOH H O 1 1552 . A HETATM 7462 O O . HOH H 5 . ? -15.151 35.156 14.655 1.0 41.45 ? 1553 HOH H O 1 1553 . A HETATM 7463 O O . HOH H 5 . ? 21.312 71.997 -11.074 1.0 42.28 ? 1554 HOH H O 1 1554 . A HETATM 7464 O O . HOH H 5 . ? 38.512 57.643 11.032 1.0 38.66 ? 1555 HOH H O 1 1555 . A HETATM 7465 O O . HOH H 5 . ? -10.442 46.575 26.059 1.0 43.14 ? 1556 HOH H O 1 1556 . A HETATM 7466 O O . HOH H 5 . ? 63.595 58.145 5.326 1.0 53.18 ? 1557 HOH H O 1 1557 . A HETATM 7467 O O . HOH H 5 . ? 14.306 50.211 33.854 1.0 46.35 ? 1558 HOH H O 1 1558 . A HETATM 7468 O O . HOH H 5 . ? 26.614 23.040 20.638 1.0 45.22 ? 1559 HOH H O 1 1559 . A HETATM 7469 O O . HOH H 5 . ? -6.202 50.443 36.345 1.0 58.08 ? 1560 HOH H O 1 1560 . A HETATM 7470 O O . HOH H 5 . ? 16.229 63.829 22.357 1.0 44.76 ? 1561 HOH H O 1 1561 . A HETATM 7471 O O . HOH H 5 . ? 18.080 71.731 6.764 1.0 41.67 ? 1562 HOH H O 1 1562 . A HETATM 7472 O O . HOH H 5 . ? 42.274 28.221 35.439 1.0 48.47 ? 1563 HOH H O 1 1563 . A HETATM 7473 O O . HOH H 5 . ? 23.039 26.482 -10.243 1.0 39.11 ? 1564 HOH H O 1 1564 . A HETATM 7474 O O . HOH H 5 . ? 13.003 20.529 6.969 1.0 43.19 ? 1565 HOH H O 1 1565 . A HETATM 7475 O O . HOH H 5 . ? 53.616 23.586 10.129 1.0 39.18 ? 1566 HOH H O 1 1566 . A HETATM 7476 O O . HOH H 5 . ? -3.424 61.527 21.459 1.0 42.25 ? 1567 HOH H O 1 1567 . A HETATM 7477 O O . HOH H 5 . ? 17.407 22.835 -9.266 1.0 45.57 ? 1568 HOH H O 1 1568 . A HETATM 7478 O O . HOH H 5 . ? 25.723 45.407 36.990 1.0 40.88 ? 1569 HOH H O 1 1569 . A HETATM 7479 O O . HOH H 5 . ? 32.342 66.164 34.450 1.0 39.59 ? 1570 HOH H O 1 1570 . A HETATM 7480 O O . HOH H 5 . ? 30.737 30.307 34.728 1.0 57.1 ? 1571 HOH H O 1 1571 . A HETATM 7481 O O . HOH H 5 . ? 10.944 38.328 -12.146 1.0 53.97 ? 1572 HOH H O 1 1572 . A HETATM 7482 O O . HOH H 5 . ? 74.418 28.853 6.850 1.0 51.3 ? 1573 HOH H O 1 1573 . A HETATM 7483 O O . HOH H 5 . ? 1.238 20.147 23.560 1.0 50.0 ? 1574 HOH H O 1 1574 . A HETATM 7484 O O . HOH H 5 . ? 42.865 34.776 8.351 1.0 36.99 ? 1575 HOH H O 1 1575 . A HETATM 7485 O O . HOH H 5 . ? 16.444 39.894 35.536 1.0 45.9 ? 1576 HOH H O 1 1576 . A HETATM 7486 O O . HOH H 5 . ? -14.594 46.216 0.340 1.0 39.99 ? 1577 HOH H O 1 1577 . A HETATM 7487 O O . HOH H 5 . ? 43.975 15.125 34.664 1.0 54.8 ? 1578 HOH H O 1 1578 . A HETATM 7488 O O . HOH H 5 . ? 51.414 29.727 29.379 1.0 47.62 ? 1579 HOH H O 1 1579 . A HETATM 7489 O O . HOH H 5 . ? 28.986 68.582 23.208 1.0 40.17 ? 1580 HOH H O 1 1580 . A HETATM 7490 O O . HOH H 5 . ? -9.294 26.359 24.481 1.0 43.98 ? 1581 HOH H O 1 1581 . A HETATM 7491 O O . HOH H 5 . ? -18.107 58.908 5.229 1.0 45.59 ? 1582 HOH H O 1 1582 . A HETATM 7492 O O . HOH H 5 . ? 60.169 27.567 9.612 1.0 53.67 ? 1583 HOH H O 1 1583 . A HETATM 7493 O O . HOH H 5 . ? 11.069 49.980 -10.923 1.0 41.77 ? 1584 HOH H O 1 1584 . A HETATM 7494 O O . HOH H 5 . ? -13.229 60.803 4.722 1.0 38.57 ? 1585 HOH H O 1 1585 . A HETATM 7495 O O . HOH H 5 . ? 15.143 56.597 30.929 1.0 49.53 ? 1586 HOH H O 1 1586 . A HETATM 7496 O O . HOH H 5 . ? 48.635 19.928 13.674 1.0 52.2 ? 1587 HOH H O 1 1587 . A HETATM 7497 O O . HOH H 5 . ? 5.464 55.067 -12.770 1.0 43.42 ? 1588 HOH H O 1 1588 . A HETATM 7498 O O . HOH H 5 . ? 22.766 20.098 24.127 1.0 58.86 ? 1589 HOH H O 1 1589 . A HETATM 7499 O O . HOH H 5 . ? 19.359 67.576 11.081 1.0 44.17 ? 1590 HOH H O 1 1590 . A HETATM 7500 O O . HOH H 5 . ? 22.796 64.130 15.575 1.0 52.33 ? 1591 HOH H O 1 1591 . A HETATM 7501 O O . HOH H 5 . ? 17.027 19.831 24.583 1.0 44.02 ? 1592 HOH H O 1 1592 . A HETATM 7502 O O . HOH H 5 . ? 13.845 64.538 13.790 1.0 45.71 ? 1593 HOH H O 1 1593 . A HETATM 7503 O O . HOH H 5 . ? 40.313 41.900 10.161 1.0 46.82 ? 1594 HOH H O 1 1594 . A HETATM 7504 O O . HOH H 5 . ? 70.656 40.069 24.468 1.0 50.82 ? 1595 HOH H O 1 1595 . A HETATM 7505 O O . HOH H 5 . ? 14.537 70.381 34.137 1.0 65.84 ? 1596 HOH H O 1 1596 . A HETATM 7506 O O . HOH H 5 . ? 1.986 34.656 25.927 1.0 41.77 ? 1597 HOH H O 1 1597 . A HETATM 7507 O O . HOH H 5 . ? 13.717 41.270 -10.917 1.0 54.42 ? 1598 HOH H O 1 1598 . A HETATM 7508 O O . HOH H 5 . ? 59.877 55.544 -8.131 1.0 55.07 ? 1599 HOH H O 1 1599 . A HETATM 7509 O O . HOH H 5 . ? -1.883 59.863 31.592 1.0 51.24 ? 1600 HOH H O 1 1600 . A HETATM 7510 O O . HOH H 5 . ? 14.702 52.198 -9.931 1.0 27.36 ? 1601 HOH H O 1 1601 . A HETATM 7511 O O . HOH H 5 . ? -0.725 38.235 -4.557 1.0 32.98 ? 1602 HOH H O 1 1602 . A HETATM 7512 O O . HOH H 5 . ? 11.498 48.385 9.261 1.0 24.9 ? 1603 HOH H O 1 1603 . A HETATM 7513 O O . HOH H 5 . ? 46.270 55.620 7.461 1.0 30.52 ? 1604 HOH H O 1 1604 . A HETATM 7514 O O . HOH H 5 . ? -12.397 36.590 10.595 1.0 33.23 ? 1605 HOH H O 1 1605 . A HETATM 7515 O O . HOH H 5 . ? 73.733 32.136 17.233 1.0 50.08 ? 1606 HOH H O 1 1606 . A HETATM 7516 O O . HOH H 5 . ? 24.437 65.480 19.008 1.0 37.69 ? 1607 HOH H O 1 1607 . A HETATM 7517 O O . HOH H 5 . ? 32.602 39.802 -4.490 1.0 36.81 ? 1608 HOH H O 1 1608 . A HETATM 7518 O O . HOH H 5 . ? -8.101 53.872 20.245 1.0 40.04 ? 1609 HOH H O 1 1609 . A HETATM 7519 O O . HOH H 5 . ? 7.795 62.697 27.155 1.0 41.02 ? 1610 HOH H O 1 1610 . A HETATM 7520 O O . HOH H 5 . ? 53.583 28.525 4.805 1.0 44.89 ? 1611 HOH H O 1 1611 . A HETATM 7521 O O . HOH H 5 . ? 5.783 26.436 -8.250 1.0 38.25 ? 1612 HOH H O 1 1612 . A HETATM 7522 O O . HOH H 5 . ? 39.842 13.613 26.936 1.0 39.37 ? 1613 HOH H O 1 1613 . A HETATM 7523 O O . HOH H 5 . ? -13.380 17.059 19.634 1.0 39.87 ? 1614 HOH H O 1 1614 . A HETATM 7524 O O . HOH H 5 . ? 55.045 23.853 13.339 1.0 49.26 ? 1615 HOH H O 1 1615 . A HETATM 7525 O O . HOH H 5 . ? 25.600 41.188 -8.238 1.0 30.75 ? 1616 HOH H O 1 1616 . A HETATM 7526 O O . HOH H 5 . ? 22.318 25.697 31.149 1.0 37.69 ? 1617 HOH H O 1 1617 . A HETATM 7527 O O . HOH H 5 . ? 33.767 71.930 26.705 1.0 35.28 ? 1618 HOH H O 1 1618 . A HETATM 7528 O O . HOH H 5 . ? 13.812 45.826 6.984 1.0 34.27 ? 1619 HOH H O 1 1619 . A HETATM 7529 O O . HOH H 5 . ? 30.998 16.431 6.289 1.0 38.75 ? 1620 HOH H O 1 1620 . A HETATM 7530 O O . HOH H 5 . ? 52.849 53.119 21.503 1.0 43.06 ? 1621 HOH H O 1 1621 . A HETATM 7531 O O . HOH H 5 . ? 10.186 35.904 -11.592 1.0 42.63 ? 1622 HOH H O 1 1622 . A HETATM 7532 O O . HOH H 5 . ? 18.669 32.661 -7.673 1.0 38.15 ? 1623 HOH H O 1 1623 . A HETATM 7533 O O . HOH H 5 . ? 18.113 47.213 40.793 1.0 40.88 ? 1624 HOH H O 1 1624 . A HETATM 7534 O O . HOH H 5 . ? 38.249 54.902 14.047 1.0 36.03 ? 1625 HOH H O 1 1625 . A HETATM 7535 O O . HOH H 5 . ? 23.403 48.196 12.383 1.0 44.76 ? 1626 HOH H O 1 1626 . A HETATM 7536 O O . HOH H 5 . ? -11.227 51.677 17.427 1.0 48.25 ? 1627 HOH H O 1 1627 . A HETATM 7537 O O . HOH H 5 . ? 16.626 58.139 -13.025 1.0 44.21 ? 1628 HOH H O 1 1628 . A HETATM 7538 O O . HOH H 5 . ? 13.251 51.632 6.464 1.0 33.23 ? 1629 HOH H O 1 1629 . A HETATM 7539 O O . HOH H 5 . ? 42.223 39.951 13.406 1.0 46.39 ? 1630 HOH H O 1 1630 . A HETATM 7540 O O . HOH H 5 . ? 58.420 29.419 14.724 1.0 38.83 ? 1631 HOH H O 1 1631 . A HETATM 7541 O O . HOH H 5 . ? 19.847 22.574 -9.715 1.0 38.71 ? 1632 HOH H O 1 1632 . A HETATM 7542 O O . HOH H 5 . ? 47.876 37.245 12.340 1.0 37.4 ? 1633 HOH H O 1 1633 . A HETATM 7543 O O . HOH H 5 . ? 36.091 17.785 0.111 1.0 44.95 ? 1634 HOH H O 1 1634 . A HETATM 7544 O O . HOH H 5 . ? 38.341 14.876 32.809 1.0 39.17 ? 1635 HOH H O 1 1635 . A HETATM 7545 O O . HOH H 5 . ? -5.101 26.749 29.506 1.0 37.47 ? 1636 HOH H O 1 1636 . A HETATM 7546 O O . HOH H 5 . ? 38.328 57.267 30.466 1.0 39.61 ? 1637 HOH H O 1 1637 . A HETATM 7547 O O . HOH H 5 . ? -0.436 55.050 27.714 1.0 37.73 ? 1638 HOH H O 1 1638 . A HETATM 7548 O O . HOH H 5 . ? -10.772 27.574 6.403 1.0 38.78 ? 1639 HOH H O 1 1639 . A HETATM 7549 O O . HOH H 5 . ? 33.318 56.303 -4.559 1.0 44.91 ? 1640 HOH H O 1 1640 . A HETATM 7550 O O . HOH H 5 . ? 40.749 59.075 11.178 1.0 41.42 ? 1641 HOH H O 1 1641 . A HETATM 7551 O O . HOH H 5 . ? 0.569 19.386 7.501 1.0 41.44 ? 1642 HOH H O 1 1642 . A HETATM 7552 O O . HOH H 5 . ? 31.659 18.161 -0.050 1.0 41.87 ? 1643 HOH H O 1 1643 . A HETATM 7553 O O . HOH H 5 . ? 19.376 64.223 14.029 1.0 46.2 ? 1644 HOH H O 1 1644 . A HETATM 7554 O O . HOH H 5 . ? 37.719 38.833 36.183 1.0 41.51 ? 1645 HOH H O 1 1645 . A HETATM 7555 O O . HOH H 5 . ? 15.507 61.727 19.904 1.0 44.5 ? 1646 HOH H O 1 1646 . A HETATM 7556 O O . HOH H 5 . ? 70.480 48.507 1.732 1.0 49.13 ? 1647 HOH H O 1 1647 . A HETATM 7557 O O . HOH H 5 . ? 21.964 24.459 25.739 1.0 35.95 ? 1648 HOH H O 1 1648 . A HETATM 7558 O O . HOH H 5 . ? 28.069 67.361 -0.450 1.0 38.24 ? 1649 HOH H O 1 1649 . A HETATM 7559 O O . HOH H 5 . ? 24.278 51.230 -7.097 1.0 41.71 ? 1650 HOH H O 1 1650 . A HETATM 7560 O O . HOH H 5 . ? 27.035 18.423 7.266 1.0 36.02 ? 1651 HOH H O 1 1651 . A HETATM 7561 O O . HOH H 5 . ? 66.298 28.159 24.481 1.0 42.46 ? 1652 HOH H O 1 1652 . A HETATM 7562 O O . HOH H 5 . ? 44.691 34.727 12.096 1.0 36.89 ? 1653 HOH H O 1 1653 . A HETATM 7563 O O . HOH H 5 . ? 56.696 31.789 14.851 1.0 38.12 ? 1654 HOH H O 1 1654 . A HETATM 7564 O O . HOH H 5 . ? -7.144 48.286 36.176 1.0 52.25 ? 1655 HOH H O 1 1655 . A HETATM 7565 O O . HOH H 5 . ? 30.561 62.438 6.434 1.0 42.34 ? 1656 HOH H O 1 1656 . A HETATM 7566 O O . HOH H 5 . ? -10.404 14.960 18.558 1.0 35.64 ? 1657 HOH H O 1 1657 . A HETATM 7567 O O . HOH H 5 . ? -6.952 46.848 2.250 1.0 53.65 ? 1658 HOH H O 1 1658 . A HETATM 7568 O O . HOH H 5 . ? -12.657 25.283 6.720 1.0 43.92 ? 1659 HOH H O 1 1659 . A HETATM 7569 O O . HOH H 5 . ? 49.821 47.893 21.347 1.0 40.35 ? 1660 HOH H O 1 1660 . A HETATM 7570 O O . HOH H 5 . ? 50.185 38.375 12.061 1.0 41.04 ? 1661 HOH H O 1 1661 . A HETATM 7571 O O . HOH H 5 . ? 34.297 36.364 -3.361 1.0 36.05 ? 1662 HOH H O 1 1662 . A HETATM 7572 O O . HOH H 5 . ? 53.971 50.263 21.064 1.0 45.7 ? 1663 HOH H O 1 1663 . A HETATM 7573 O O . HOH H 5 . ? 18.464 34.870 35.093 1.0 42.85 ? 1664 HOH H O 1 1664 . A HETATM 7574 O O . HOH H 5 . ? 11.209 36.610 22.108 1.0 37.0 ? 1665 HOH H O 1 1665 . A HETATM 7575 O O . HOH H 5 . ? 32.805 15.611 13.075 1.0 45.24 ? 1666 HOH H O 1 1666 . A HETATM 7576 O O . HOH H 5 . ? 5.612 40.462 37.096 1.0 31.33 ? 1667 HOH H O 1 1667 . A HETATM 7577 O O . HOH H 5 . ? 14.393 19.072 24.949 1.0 38.9 ? 1668 HOH H O 1 1668 . A HETATM 7578 O O . HOH H 5 . ? 48.886 13.498 22.614 1.0 39.48 ? 1669 HOH H O 1 1669 . A HETATM 7579 O O . HOH H 5 . ? 45.648 42.382 10.684 1.0 44.02 ? 1670 HOH H O 1 1670 . A HETATM 7580 O O . HOH H 5 . ? 5.890 54.413 32.451 1.0 34.06 ? 1671 HOH H O 1 1671 . A HETATM 7581 O O . HOH H 5 . ? 64.297 42.417 21.764 1.0 43.22 ? 1672 HOH H O 1 1672 . A HETATM 7582 O O . HOH H 5 . ? 49.460 31.918 33.871 1.0 52.98 ? 1673 HOH H O 1 1673 . A HETATM 7583 O O . HOH H 5 . ? 25.637 49.316 11.107 1.0 39.15 ? 1674 HOH H O 1 1674 . A HETATM 7584 O O . HOH H 5 . ? 45.232 7.435 25.920 1.0 47.11 ? 1675 HOH H O 1 1675 . A HETATM 7585 O O . HOH H 5 . ? 13.687 49.666 8.106 1.0 35.32 ? 1676 HOH H O 1 1676 . A HETATM 7586 O O . HOH H 5 . ? 11.821 19.580 -7.980 1.0 39.07 ? 1677 HOH H O 1 1677 . A HETATM 7587 O O . HOH H 5 . ? 15.149 48.019 37.709 1.0 39.67 ? 1678 HOH H O 1 1678 . A HETATM 7588 O O . HOH H 5 . ? 39.326 45.684 3.428 1.0 47.21 ? 1679 HOH H O 1 1679 . A HETATM 7589 O O . HOH H 5 . ? 44.059 41.613 4.150 1.0 55.06 ? 1680 HOH H O 1 1680 . A HETATM 7590 O O . HOH H 5 . ? 40.404 63.017 15.636 1.0 47.12 ? 1681 HOH H O 1 1681 . A HETATM 7591 O O . HOH H 5 . ? 62.126 55.368 17.290 1.0 50.83 ? 1682 HOH H O 1 1682 . A HETATM 7592 O O . HOH H 5 . ? 69.997 46.110 2.840 1.0 48.91 ? 1683 HOH H O 1 1683 . A HETATM 7593 O O . HOH H 5 . ? 52.238 20.892 8.206 1.0 46.8 ? 1684 HOH H O 1 1684 . A HETATM 7594 O O . HOH H 5 . ? -7.667 42.764 24.996 1.0 36.31 ? 1685 HOH H O 1 1685 . A HETATM 7595 O O . HOH H 5 . ? 32.009 18.939 28.656 1.0 39.45 ? 1686 HOH H O 1 1686 . A HETATM 7596 O O . HOH H 5 . ? 42.646 47.521 31.732 1.0 44.34 ? 1687 HOH H O 1 1687 . A HETATM 7597 O O . HOH H 5 . ? 53.393 47.042 27.390 1.0 51.33 ? 1688 HOH H O 1 1688 . A HETATM 7598 O O . HOH H 5 . ? -5.196 56.099 -3.169 1.0 41.12 ? 1689 HOH H O 1 1689 . A HETATM 7599 O O . HOH H 5 . ? 47.685 56.521 29.839 1.0 45.88 ? 1690 HOH H O 1 1690 . A HETATM 7600 O O . HOH H 5 . ? 45.527 27.031 32.787 1.0 44.52 ? 1691 HOH H O 1 1691 . A HETATM 7601 O O . HOH H 5 . ? 9.545 40.382 -12.664 1.0 46.37 ? 1692 HOH H O 1 1692 . A HETATM 7602 O O . HOH H 5 . ? 15.728 49.334 30.687 1.0 55.91 ? 1693 HOH H O 1 1693 . A HETATM 7603 O O . HOH H 5 . ? 50.331 42.527 14.533 1.0 37.07 ? 1694 HOH H O 1 1694 . A HETATM 7604 O O . HOH H 5 . ? 25.712 24.131 22.725 1.0 39.89 ? 1695 HOH H O 1 1695 . A HETATM 7605 O O . HOH H 5 . ? 34.158 34.925 -9.162 1.0 53.06 ? 1696 HOH H O 1 1696 . A HETATM 7606 O O . HOH H 5 . ? 59.814 28.027 28.183 1.0 39.78 ? 1697 HOH H O 1 1697 . A HETATM 7607 O O . HOH H 5 . ? 8.174 18.152 -5.850 1.0 40.7 ? 1698 HOH H O 1 1698 . A HETATM 7608 O O . HOH H 5 . ? -10.878 64.270 7.398 1.0 42.95 ? 1699 HOH H O 1 1699 . A HETATM 7609 O O . HOH H 5 . ? 17.041 33.969 31.343 1.0 42.95 ? 1700 HOH H O 1 1700 . A HETATM 7610 O O . HOH H 5 . ? 79.263 29.614 12.600 1.0 53.27 ? 1701 HOH H O 1 1701 . A HETATM 7611 O O . HOH H 5 . ? -0.435 59.245 -8.317 1.0 42.39 ? 1702 HOH H O 1 1702 . A HETATM 7612 O O . HOH H 5 . ? -4.104 31.311 3.962 1.0 36.65 ? 1703 HOH H O 1 1703 . A HETATM 7613 O O . HOH H 5 . ? 19.150 43.168 36.175 1.0 43.76 ? 1704 HOH H O 1 1704 . A HETATM 7614 O O . HOH H 5 . ? -10.641 20.869 26.734 1.0 43.16 ? 1705 HOH H O 1 1705 . A HETATM 7615 O O . HOH H 5 . ? 52.737 39.937 30.917 1.0 44.63 ? 1706 HOH H O 1 1706 . A HETATM 7616 O O . HOH H 5 . ? 65.985 58.461 10.235 1.0 42.74 ? 1707 HOH H O 1 1707 . A HETATM 7617 O O . HOH H 5 . ? -7.459 47.124 32.605 1.0 47.91 ? 1708 HOH H O 1 1708 . A HETATM 7618 O O . HOH H 5 . ? 14.590 34.576 -8.689 1.0 49.29 ? 1709 HOH H O 1 1709 . A HETATM 7619 O O . HOH H 5 . ? -9.525 56.409 21.843 1.0 48.17 ? 1710 HOH H O 1 1710 . A HETATM 7620 O O . HOH H 5 . ? 39.051 61.319 19.635 1.0 49.6 ? 1711 HOH H O 1 1711 . A HETATM 7621 O O . HOH H 5 . ? 44.092 57.478 8.551 1.0 48.41 ? 1712 HOH H O 1 1712 . A HETATM 7622 O O . HOH H 5 . ? 50.444 60.343 8.618 1.0 51.2 ? 1713 HOH H O 1 1713 . A HETATM 7623 O O . HOH H 5 . ? 38.452 30.301 -1.026 1.0 52.79 ? 1714 HOH H O 1 1714 . A HETATM 7624 O O . HOH H 5 . ? 26.660 34.060 -7.432 1.0 49.05 ? 1715 HOH H O 1 1715 . A HETATM 7625 O O . HOH H 5 . ? 21.841 62.490 32.984 1.0 45.12 ? 1716 HOH H O 1 1716 . A HETATM 7626 O O . HOH H 5 . ? 38.885 45.674 -4.000 1.0 41.45 ? 1717 HOH H O 1 1717 . A HETATM 7627 O O . HOH H 5 . ? 46.364 38.801 2.555 1.0 42.2 ? 1718 HOH H O 1 1718 . A HETATM 7628 O O . HOH H 5 . ? -9.898 59.910 16.077 1.0 56.7 ? 1719 HOH H O 1 1719 . A HETATM 7629 O O . HOH H 5 . ? -2.064 55.084 29.532 1.0 50.69 ? 1720 HOH H O 1 1720 . A HETATM 7630 O O . HOH H 5 . ? -12.545 19.750 22.659 1.0 45.98 ? 1721 HOH H O 1 1721 . A HETATM 7631 O O . HOH H 5 . ? 44.308 39.556 8.115 1.0 49.93 ? 1722 HOH H O 1 1722 . A HETATM 7632 O O . HOH H 5 . ? 12.937 21.708 3.636 1.0 53.75 ? 1723 HOH H O 1 1723 . A HETATM 7633 O O . HOH H 5 . ? 47.011 16.230 18.017 1.0 51.5 ? 1724 HOH H O 1 1724 . A HETATM 7634 O O . HOH H 5 . ? 38.394 56.083 8.712 1.0 38.47 ? 1725 HOH H O 1 1725 . A HETATM 7635 O O . HOH H 5 . ? 50.594 51.678 18.714 0.5 24.94 ? 1726 HOH H O 1 1726 . A HETATM 7636 O O . HOH H 5 . ? 46.458 35.320 8.586 1.0 43.19 ? 1727 HOH H O 1 1727 . A HETATM 7637 O O . HOH H 5 . ? 33.771 15.377 17.604 1.0 45.83 ? 1728 HOH H O 1 1728 . A HETATM 7638 O O . HOH H 5 . ? 31.431 30.778 -5.317 1.0 47.9 ? 1729 HOH H O 1 1729 . A HETATM 7639 O O . HOH H 5 . ? 25.471 57.745 -14.668 1.0 46.77 ? 1730 HOH H O 1 1730 . A HETATM 7640 O O . HOH H 5 . ? 44.923 44.614 1.483 1.0 42.87 ? 1731 HOH H O 1 1731 . A HETATM 7641 O O . HOH H 5 . ? 59.128 60.774 4.640 1.0 43.84 ? 1732 HOH H O 1 1732 . A HETATM 7642 O O . HOH H 5 . ? 27.075 16.906 9.346 1.0 43.98 ? 1733 HOH H O 1 1733 . A HETATM 7643 O O . HOH H 5 . ? 34.068 66.912 19.157 1.0 46.88 ? 1734 HOH H O 1 1734 . A HETATM 7644 O O . HOH H 5 . ? 34.875 63.993 36.183 1.0 49.83 ? 1735 HOH H O 1 1735 . A HETATM 7645 O O . HOH H 5 . ? 66.196 41.021 22.855 1.0 50.21 ? 1736 HOH H O 1 1736 . A HETATM 7646 O O . HOH H 5 . ? 35.860 70.591 27.725 1.0 42.02 ? 1737 HOH H O 1 1737 . A HETATM 7647 O O . HOH H 5 . ? -4.913 36.291 -0.043 1.0 40.29 ? 1738 HOH H O 1 1738 . A HETATM 7648 O O . HOH H 5 . ? 33.767 54.608 32.280 1.0 37.66 ? 1739 HOH H O 1 1739 . A HETATM 7649 O O . HOH H 5 . ? 27.569 68.828 19.857 1.0 47.79 ? 1740 HOH H O 1 1740 . A HETATM 7650 O O . HOH H 5 . ? 24.611 18.845 1.528 1.0 43.45 ? 1741 HOH H O 1 1741 . A HETATM 7651 O O . HOH H 5 . ? -6.127 35.406 3.214 1.0 37.06 ? 1742 HOH H O 1 1742 . A HETATM 7652 O O . HOH H 5 . ? 23.869 55.416 -8.725 1.0 41.87 ? 1743 HOH H O 1 1743 . A HETATM 7653 O O . HOH H 5 . ? 7.294 44.214 -11.887 0.5 25.25 ? 1744 HOH H O 1 1744 . A HETATM 7654 O O . HOH H 5 . ? 35.937 16.165 8.684 1.0 44.89 ? 1745 HOH H O 1 1745 . A HETATM 7655 O O . HOH H 5 . ? 39.339 36.134 0.021 1.0 45.3 ? 1746 HOH H O 1 1746 . A HETATM 7656 O O . HOH H 5 . ? 38.718 20.337 -3.676 1.0 49.53 ? 1747 HOH H O 1 1747 . A HETATM 7657 O O . HOH H 5 . ? 4.168 24.821 -0.877 1.0 36.48 ? 1748 HOH H O 1 1748 . A HETATM 7658 O O . HOH H 5 . ? 1.736 62.749 14.786 1.0 43.02 ? 1749 HOH H O 1 1749 . A HETATM 7659 O O . HOH H 5 . ? 25.235 53.384 35.881 1.0 50.29 ? 1750 HOH H O 1 1750 . A HETATM 7660 O O . HOH H 5 . ? 22.505 52.476 39.284 1.0 50.44 ? 1751 HOH H O 1 1751 . A HETATM 7661 O O . HOH H 5 . ? 32.119 57.137 35.808 1.0 51.6 ? 1752 HOH H O 1 1752 . A HETATM 7662 O O . HOH H 5 . ? 38.539 53.877 -0.014 1.0 47.32 ? 1753 HOH H O 1 1753 . A HETATM 7663 O O . HOH H 5 . ? 38.879 53.290 2.543 1.0 47.78 ? 1754 HOH H O 1 1754 . A HETATM 7664 O O . HOH H 5 . ? 32.133 58.073 8.756 1.0 34.72 ? 1755 HOH H O 1 1755 . A HETATM 7665 O O . HOH H 5 . ? 14.525 70.414 11.014 1.0 55.03 ? 1756 HOH H O 1 1756 . A HETATM 7666 O O . HOH H 5 . ? 18.000 74.959 -5.363 1.0 43.99 ? 1757 HOH H O 1 1757 . A HETATM 7667 O O . HOH H 5 . ? -2.736 19.385 24.197 1.0 43.31 ? 1758 HOH H O 1 1758 . A HETATM 7668 O O . HOH H 5 . ? 10.272 62.332 19.989 1.0 42.22 ? 1759 HOH H O 1 1759 . A HETATM 7669 O O . HOH H 5 . ? 12.434 60.877 17.298 1.0 47.68 ? 1760 HOH H O 1 1760 . A HETATM 7670 O O . HOH H 5 . ? 8.809 61.820 14.185 1.0 42.64 ? 1761 HOH H O 1 1761 . A HETATM 7671 O O . HOH H 5 . ? 1.640 26.026 -0.650 1.0 43.72 ? 1762 HOH H O 1 1762 . A HETATM 7672 O O . HOH H 5 . ? -3.170 57.617 29.704 1.0 39.82 ? 1763 HOH H O 1 1763 . A HETATM 7673 O O . HOH H 5 . ? -12.084 36.535 5.640 1.0 47.7 ? 1764 HOH H O 1 1764 . A HETATM 7674 O O . HOH H 5 . ? 78.961 42.741 12.808 1.0 46.19 ? 1765 HOH H O 1 1765 . A HETATM 7675 O O . HOH H 5 . ? 21.852 10.916 19.149 1.0 52.96 ? 1766 HOH H O 1 1766 . A HETATM 7676 O O . HOH H 5 . ? 12.703 14.891 11.670 1.0 52.54 ? 1767 HOH H O 1 1767 . A HETATM 7677 O O . HOH H 5 . ? 9.367 15.283 10.587 1.0 52.58 ? 1768 HOH H O 1 1768 . A HETATM 7678 O O . HOH H 5 . ? 15.529 20.346 8.799 1.0 40.45 ? 1769 HOH H O 1 1769 . A HETATM 7679 O O . HOH H 5 . ? 30.321 15.653 20.895 1.0 56.5 ? 1770 HOH H O 1 1770 . A HETATM 7680 O O . HOH H 5 . ? 27.312 16.557 19.158 1.0 50.68 ? 1771 HOH H O 1 1771 . A HETATM 7681 O O . HOH H 5 . ? 41.098 15.079 20.469 1.0 46.68 ? 1772 HOH H O 1 1772 . A HETATM 7682 O O . HOH H 5 . ? 38.285 15.062 20.548 1.0 46.3 ? 1773 HOH H O 1 1773 . A HETATM 7683 O O . HOH H 5 . ? 47.940 17.114 13.760 1.0 52.21 ? 1774 HOH H O 1 1774 . A HETATM 7684 O O . HOH H 5 . ? 49.324 20.196 23.649 1.0 44.79 ? 1775 HOH H O 1 1775 . A HETATM 7685 O O . HOH H 5 . ? 36.994 17.035 32.540 1.0 49.03 ? 1776 HOH H O 1 1776 . A HETATM 7686 O O . HOH H 5 . ? 48.438 15.466 24.900 1.0 50.2 ? 1777 HOH H O 1 1777 . A HETATM 7687 O O . HOH H 5 . ? 42.415 32.256 34.288 1.0 38.67 ? 1778 HOH H O 1 1778 . A HETATM 7688 O O . HOH H 5 . ? 34.518 32.308 32.482 1.0 39.5 ? 1779 HOH H O 1 1779 . A HETATM 7689 O O . HOH H 5 . ? 36.526 30.814 33.877 1.0 48.22 ? 1780 HOH H O 1 1780 . A HETATM 7690 O O . HOH H 5 . ? 31.556 43.440 35.767 1.0 45.03 ? 1781 HOH H O 1 1781 . A HETATM 7691 O O . HOH H 5 . ? 20.881 37.418 38.659 1.0 47.46 ? 1782 HOH H O 1 1782 . A HETATM 7692 O O . HOH H 5 . ? 19.538 32.016 35.856 1.0 46.07 ? 1783 HOH H O 1 1783 . A HETATM 7693 O O . HOH H 5 . ? 20.136 26.978 29.929 1.0 46.87 ? 1784 HOH H O 1 1784 . A HETATM 7694 O O . HOH H 5 . ? 15.280 27.663 28.071 1.0 56.83 ? 1785 HOH H O 1 1785 . A HETATM 7695 O O . HOH H 5 . ? 13.150 25.867 27.453 1.0 43.65 ? 1786 HOH H O 1 1786 . A HETATM 7696 O O . HOH H 5 . ? 34.714 30.373 -2.341 1.0 43.38 ? 1787 HOH H O 1 1787 . A HETATM 7697 O O . HOH H 5 . ? 24.892 18.241 -4.994 1.0 50.21 ? 1788 HOH H O 1 1788 . A HETATM 7698 O O . HOH H 5 . ? 9.647 28.139 -8.966 1.0 52.58 ? 1789 HOH H O 1 1789 . A HETATM 7699 O O . HOH H 5 . ? 11.360 23.973 -10.619 1.0 51.64 ? 1790 HOH H O 1 1790 . A HETATM 7700 O O . HOH H 5 . ? 2.470 34.558 -8.832 1.0 42.61 ? 1791 HOH H O 1 1791 . A HETATM 7701 O O . HOH H 5 . ? 42.417 29.929 1.047 1.0 46.47 ? 1792 HOH H O 1 1792 . A HETATM 7702 O O . HOH H 5 . ? -5.996 33.623 31.032 1.0 45.43 ? 1793 HOH H O 1 1793 . A HETATM 7703 O O . HOH H 5 . ? 44.918 55.415 5.045 1.0 44.57 ? 1794 HOH H O 1 1794 . A HETATM 7704 O O . HOH H 5 . ? 65.100 56.923 -0.088 1.0 52.82 ? 1795 HOH H O 1 1795 . A HETATM 7705 O O . HOH H 5 . ? 63.818 57.992 14.289 1.0 43.72 ? 1796 HOH H O 1 1796 . A HETATM 7706 O O . HOH H 5 . ? 60.691 46.660 21.938 1.0 58.28 ? 1797 HOH H O 1 1797 . A HETATM 7707 O O . HOH H 5 . ? 56.701 35.186 29.546 1.0 44.39 ? 1798 HOH H O 1 1798 . A HETATM 7708 O O . HOH H 5 . ? 58.888 33.702 30.200 1.0 50.37 ? 1799 HOH H O 1 1799 . A HETATM 7709 O O . HOH H 5 . ? 50.080 32.688 29.287 1.0 47.69 ? 1800 HOH H O 1 1800 . A HETATM 7710 O O . HOH H 5 . ? 44.463 61.066 9.902 1.0 45.5 ? 1801 HOH H O 1 1801 . A HETATM 7711 O O . HOH H 5 . ? 17.786 68.934 21.872 1.0 45.24 ? 1802 HOH H O 1 1802 . A HETATM 7712 O O . HOH H 5 . ? 21.468 49.462 42.260 1.0 48.52 ? 1803 HOH H O 1 1803 . A HETATM 7713 O O . HOH H 5 . ? 34.090 67.569 22.256 1.0 49.72 ? 1804 HOH H O 1 1804 . A HETATM 7714 O O . HOH H 5 . ? 38.764 63.607 20.564 1.0 50.81 ? 1805 HOH H O 1 1805 . A HETATM 7715 O O . HOH H 5 . ? 39.492 64.463 13.527 1.0 52.94 ? 1806 HOH H O 1 1806 . A HETATM 7716 O O . HOH H 5 . ? 15.907 73.633 6.853 1.0 44.69 ? 1807 HOH H O 1 1807 . A HETATM 7717 O O . HOH H 5 . ? 15.476 75.488 4.922 1.0 47.54 ? 1808 HOH H O 1 1808 . A HETATM 7718 O O . HOH H 5 . ? -5.112 43.368 1.539 1.0 42.76 ? 1809 HOH H O 1 1809 . A HETATM 7719 O O . HOH H 5 . ? -2.940 23.058 27.024 1.0 39.1 ? 1810 HOH H O 1 1810 . A HETATM 7720 O O . HOH H 5 . ? -8.923 28.005 28.364 1.0 48.5 ? 1811 HOH H O 1 1811 . A HETATM 7721 O O . HOH H 5 . ? -10.272 31.383 29.696 1.0 55.3 ? 1812 HOH H O 1 1812 . A HETATM 7722 O O . HOH H 5 . ? -5.258 44.974 38.587 1.0 38.38 ? 1813 HOH H O 1 1813 . A HETATM 7723 O O . HOH H 5 . ? -6.414 42.458 37.828 1.0 46.04 ? 1814 HOH H O 1 1814 . A HETATM 7724 O O . HOH H 5 . ? -10.013 43.653 24.315 1.0 46.81 ? 1815 HOH H O 1 1815 . A HETATM 7725 O O . HOH H 5 . ? -12.206 25.309 19.114 1.0 40.93 ? 1816 HOH H O 1 1816 . A HETATM 7726 O O . HOH H 5 . ? -9.080 16.732 20.975 1.0 46.7 ? 1817 HOH H O 1 1817 . A HETATM 7727 O O . HOH H 5 . ? -6.696 16.162 14.531 1.0 46.22 ? 1818 HOH H O 1 1818 . A HETATM 7728 O O . HOH H 5 . ? 1.446 23.694 -1.727 1.0 45.98 ? 1819 HOH H O 1 1819 . A HETATM 7729 O O . HOH H 5 . ? -7.400 41.000 1.312 1.0 43.79 ? 1820 HOH H O 1 1820 . A HETATM 7730 O O . HOH H 5 . ? 29.749 21.763 26.505 1.0 48.02 ? 1821 HOH H O 1 1821 . A HETATM 7731 O O . HOH H 5 . ? 33.970 21.296 33.800 1.0 46.68 ? 1822 HOH H O 1 1822 . A HETATM 7732 O O . HOH H 5 . ? 33.238 20.788 31.522 1.0 41.51 ? 1823 HOH H O 1 1823 . A HETATM 7733 O O . HOH H 5 . ? 28.436 19.941 23.802 1.0 54.77 ? 1824 HOH H O 1 1824 . A HETATM 7734 O O . HOH H 5 . ? 45.481 44.443 -3.137 1.0 36.18 ? 1825 HOH H O 1 1825 . A HETATM 7735 O O . HOH H 5 . ? 54.157 22.231 18.049 1.0 42.6 ? 1826 HOH H O 1 1826 . A HETATM 7736 O O . HOH H 5 . ? 49.637 41.364 32.847 1.0 50.74 ? 1827 HOH H O 1 1827 . A HETATM 7737 O O . HOH H 5 . ? 15.393 63.468 27.961 1.0 48.81 ? 1828 HOH H O 1 1828 . A HETATM 7738 O O . HOH H 5 . ? 14.317 64.550 25.850 1.0 50.4 ? 1829 HOH H O 1 1829 . A HETATM 7739 O O . HOH H 5 . ? 23.851 43.663 36.548 1.0 48.08 ? 1830 HOH H O 1 1830 . A HETATM 7740 O O . HOH H 5 . ? 24.901 68.253 10.368 1.0 48.03 ? 1831 HOH H O 1 1831 . A HETATM 7741 O O . HOH H 5 . ? 23.022 66.907 12.301 1.0 47.85 ? 1832 HOH H O 1 1832 . A HETATM 7742 O O . HOH H 5 . ? 18.584 67.785 14.262 1.0 51.93 ? 1833 HOH H O 1 1833 . A HETATM 7743 O O . HOH H 5 . ? 1.147 62.999 -5.079 1.0 49.16 ? 1834 HOH H O 1 1834 . A HETATM 7744 O O . HOH H 5 . ? 5.022 57.960 30.899 1.0 43.24 ? 1835 HOH H O 1 1835 . A HETATM 7745 O O . HOH H 5 . ? -6.382 53.612 31.051 1.0 53.04 ? 1836 HOH H O 1 1836 . A HETATM 7746 O O . HOH H 5 . ? -4.441 58.441 40.260 1.0 51.21 ? 1837 HOH H O 1 1837 . A HETATM 7747 O O . HOH H 5 . ? -14.637 40.758 5.222 1.0 41.24 ? 1838 HOH H O 1 1838 . A HETATM 7748 O O . HOH H 5 . ? 43.292 15.064 14.648 1.0 45.8 ? 1839 HOH H O 1 1839 . A HETATM 7749 O O . HOH H 5 . ? 41.849 14.953 30.713 1.0 33.51 ? 1840 HOH H O 1 1840 . A HETATM 7750 O O . HOH H 5 . ? -7.079 59.633 15.927 1.0 44.02 ? 1841 HOH H O 1 1841 . A HETATM 7751 O O . HOH H 5 . ? -16.961 62.272 11.698 1.0 54.19 ? 1842 HOH H O 1 1842 . A HETATM 7752 O O . HOH H 5 . ? 39.286 41.381 0.926 1.0 46.14 ? 1843 HOH H O 1 1843 . A HETATM 7753 O O . HOH H 5 . ? 38.797 41.164 -2.738 1.0 51.64 ? 1844 HOH H O 1 1844 . A HETATM 7754 O O . HOH H 5 . ? 41.315 44.338 -0.921 1.0 45.08 ? 1845 HOH H O 1 1845 . A HETATM 7755 O O . HOH H 5 . ? 7.993 18.311 0.184 1.0 50.51 ? 1846 HOH H O 1 1846 . A HETATM 7756 O O . HOH H 5 . ? 61.426 59.360 4.279 1.0 52.46 ? 1847 HOH H O 1 1847 . A HETATM 7757 O O . HOH H 5 . ? 69.248 28.555 22.798 1.0 45.45 ? 1848 HOH H O 1 1848 . A HETATM 7758 O O . HOH H 5 . ? 13.673 65.568 11.197 1.0 47.38 ? 1849 HOH H O 1 1849 . A HETATM 7759 O O . HOH H 5 . ? 18.799 16.734 -1.780 1.0 57.29 ? 1850 HOH H O 1 1850 . A HETATM 7760 O O . HOH H 5 . ? 32.510 30.963 33.352 1.0 43.31 ? 1851 HOH H O 1 1851 . A HETATM 7761 O O . HOH H 5 . ? -2.909 53.239 27.806 1.0 37.7 ? 1852 HOH H O 1 1852 . A HETATM 7762 O O . HOH H 5 . ? 43.000 48.903 6.560 1.0 47.48 ? 1853 HOH H O 1 1853 . A #